NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
414957 | 2cxj | 6484 | cing | 4-filtered-FRED | STAR | entry | full | 2915 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cxj # This FRED archive file contains, for PDB entry <2cxj>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2cxj _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2cxj _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 22315.32 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 $S100_calcium_binding_protein_A13 A . 1 1 2 . 1 $S100_calcium_binding_protein_A13 B . 1 1 stop_ save_ save_S100_calcium_binding_protein_A13 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "S100 calcium binding protein A13" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAAETLTELEAAIETVVSTFFTFAGREGRKGSLNINEFKELATQQLPHLLKDVGSLDEKMKTLDVNQDSELRFSEYWRLIGELAKEVRKEKALGIRKK _Entity.Number_of_monomers 98 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 ALA . 1 1 4 GLU . 1 1 5 THR . 1 1 6 LEU . 1 1 7 THR . 1 1 8 GLU . 1 1 9 LEU . 1 1 10 GLU . 1 1 11 ALA . 1 1 12 ALA . 1 1 13 ILE . 1 1 14 GLU . 1 1 15 THR . 1 1 16 VAL . 1 1 17 VAL . 1 1 18 SER . 1 1 19 THR . 1 1 20 PHE . 1 1 21 PHE . 1 1 22 THR . 1 1 23 PHE . 1 1 24 ALA . 1 1 25 GLY . 1 1 26 ARG . 1 1 27 GLU . 1 1 28 GLY . 1 1 29 ARG . 1 1 30 LYS . 1 1 31 GLY . 1 1 32 SER . 1 1 33 LEU . 1 1 34 ASN . 1 1 35 ILE . 1 1 36 ASN . 1 1 37 GLU . 1 1 38 PHE . 1 1 39 LYS . 1 1 40 GLU . 1 1 41 LEU . 1 1 42 ALA . 1 1 43 THR . 1 1 44 GLN . 1 1 45 GLN . 1 1 46 LEU . 1 1 47 PRO . 1 1 48 HIS . 1 1 49 LEU . 1 1 50 LEU . 1 1 51 LYS . 1 1 52 ASP . 1 1 53 VAL . 1 1 54 GLY . 1 1 55 SER . 1 1 56 LEU . 1 1 57 ASP . 1 1 58 GLU . 1 1 59 LYS . 1 1 60 MET . 1 1 61 LYS . 1 1 62 THR . 1 1 63 LEU . 1 1 64 ASP . 1 1 65 VAL . 1 1 66 ASN . 1 1 67 GLN . 1 1 68 ASP . 1 1 69 SER . 1 1 70 GLU . 1 1 71 LEU . 1 1 72 ARG . 1 1 73 PHE . 1 1 74 SER . 1 1 75 GLU . 1 1 76 TYR . 1 1 77 TRP . 1 1 78 ARG . 1 1 79 LEU . 1 1 80 ILE . 1 1 81 GLY . 1 1 82 GLU . 1 1 83 LEU . 1 1 84 ALA . 1 1 85 LYS . 1 1 86 GLU . 1 1 87 VAL . 1 1 88 ARG . 1 1 89 LYS . 1 1 90 GLU . 1 1 91 LYS . 1 1 92 ALA . 1 1 93 LEU . 1 1 94 GLY . 1 1 95 ILE . 1 1 96 ARG . 1 1 97 LYS . 1 1 98 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 ALA 3 3 1 1 GLU 4 4 1 1 THR 5 5 1 1 LEU 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 LEU 9 9 1 1 GLU 10 10 1 1 ALA 11 11 1 1 ALA 12 12 1 1 ILE 13 13 1 1 GLU 14 14 1 1 THR 15 15 1 1 VAL 16 16 1 1 VAL 17 17 1 1 SER 18 18 1 1 THR 19 19 1 1 PHE 20 20 1 1 PHE 21 21 1 1 THR 22 22 1 1 PHE 23 23 1 1 ALA 24 24 1 1 GLY 25 25 1 1 ARG 26 26 1 1 GLU 27 27 1 1 GLY 28 28 1 1 ARG 29 29 1 1 LYS 30 30 1 1 GLY 31 31 1 1 SER 32 32 1 1 LEU 33 33 1 1 ASN 34 34 1 1 ILE 35 35 1 1 ASN 36 36 1 1 GLU 37 37 1 1 PHE 38 38 1 1 LYS 39 39 1 1 GLU 40 40 1 1 LEU 41 41 1 1 ALA 42 42 1 1 THR 43 43 1 1 GLN 44 44 1 1 GLN 45 45 1 1 LEU 46 46 1 1 PRO 47 47 1 1 HIS 48 48 1 1 LEU 49 49 1 1 LEU 50 50 1 1 LYS 51 51 1 1 ASP 52 52 1 1 VAL 53 53 1 1 GLY 54 54 1 1 SER 55 55 1 1 LEU 56 56 1 1 ASP 57 57 1 1 GLU 58 58 1 1 LYS 59 59 1 1 MET 60 60 1 1 LYS 61 61 1 1 THR 62 62 1 1 LEU 63 63 1 1 ASP 64 64 1 1 VAL 65 65 1 1 ASN 66 66 1 1 GLN 67 67 1 1 ASP 68 68 1 1 SER 69 69 1 1 GLU 70 70 1 1 LEU 71 71 1 1 ARG 72 72 1 1 PHE 73 73 1 1 SER 74 74 1 1 GLU 75 75 1 1 TYR 76 76 1 1 TRP 77 77 1 1 ARG 78 78 1 1 LEU 79 79 1 1 ILE 80 80 1 1 GLY 81 81 1 1 GLU 82 82 1 1 LEU 83 83 1 1 ALA 84 84 1 1 LYS 85 85 1 1 GLU 86 86 1 1 VAL 87 87 1 1 ARG 88 88 1 1 LYS 89 89 1 1 GLU 90 90 1 1 LYS 91 91 1 1 ALA 92 92 1 1 LEU 93 93 1 1 GLY 94 94 1 1 ILE 95 95 1 1 ARG 96 96 1 1 LYS 97 97 1 1 LYS 98 98 1 1 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 2 . OR 1 1 7 2 . 3 . 1 1 7 3 . . . 1 1 8 1 2 . OR 1 1 8 2 . 3 . 1 1 8 3 . . . 1 1 9 1 2 . OR 1 1 9 2 . 3 . 1 1 9 3 . . . 1 1 10 1 2 . OR 1 1 10 2 . 3 . 1 1 10 3 . . . 1 1 11 1 2 . OR 1 1 11 2 . 3 . 1 1 11 3 . . . 1 1 12 1 2 . OR 1 1 12 2 . 3 . 1 1 12 3 . . . 1 1 13 1 2 . OR 1 1 13 2 . 3 . 1 1 13 3 . . . 1 1 14 1 2 . OR 1 1 14 2 . 3 . 1 1 14 3 . . . 1 1 15 1 2 . OR 1 1 15 2 . 3 . 1 1 15 3 . . . 1 1 16 1 2 . OR 1 1 16 2 . 3 . 1 1 16 3 . . . 1 1 17 1 2 . OR 1 1 17 2 . 3 . 1 1 17 3 . . . 1 1 18 1 2 . OR 1 1 18 2 . 3 . 1 1 18 3 . . . 1 1 19 1 2 . OR 1 1 19 2 . 3 . 1 1 19 3 . . . 1 1 20 1 2 . OR 1 1 20 2 . 3 . 1 1 20 3 . . . 1 1 21 1 2 . OR 1 1 21 2 . 3 . 1 1 21 3 . . . 1 1 22 1 2 . OR 1 1 22 2 . 3 . 1 1 22 3 . . . 1 1 23 1 2 . OR 1 1 23 2 . 3 . 1 1 23 3 . . . 1 1 24 1 2 . OR 1 1 24 2 . 3 . 1 1 24 3 . . . 1 1 25 1 2 . OR 1 1 25 2 . 3 . 1 1 25 3 . . . 1 1 26 1 2 . OR 1 1 26 2 . 3 . 1 1 26 3 . . . 1 1 27 1 2 . OR 1 1 27 2 . 3 . 1 1 27 3 . . . 1 1 28 1 2 . OR 1 1 28 2 . 3 . 1 1 28 3 . . . 1 1 29 1 2 . OR 1 1 29 2 . 3 . 1 1 29 3 . . . 1 1 30 1 2 . OR 1 1 30 2 . 3 . 1 1 30 3 . . . 1 1 31 1 2 . OR 1 1 31 2 . 3 . 1 1 31 3 . . . 1 1 32 1 2 . OR 1 1 32 2 . 3 . 1 1 32 3 . . . 1 1 33 1 2 . OR 1 1 33 2 . 3 . 1 1 33 3 . . . 1 1 34 1 2 . OR 1 1 34 2 . 3 . 1 1 34 3 . . . 1 1 35 1 2 . OR 1 1 35 2 . 3 . 1 1 35 3 . . . 1 1 36 1 2 . OR 1 1 36 2 . 3 . 1 1 36 3 . . . 1 1 37 1 2 . OR 1 1 37 2 . 3 . 1 1 37 3 . . . 1 1 38 1 2 . OR 1 1 38 2 . 3 . 1 1 38 3 . . . 1 1 39 1 2 . OR 1 1 39 2 . 3 . 1 1 39 3 . . . 1 1 40 1 2 . OR 1 1 40 2 . 3 . 1 1 40 3 . . . 1 1 41 1 2 . OR 1 1 41 2 . 3 . 1 1 41 3 . . . 1 1 42 1 2 . OR 1 1 42 2 . 3 . 1 1 42 3 . . . 1 1 43 1 2 . OR 1 1 43 2 . 3 . 1 1 43 3 . . . 1 1 44 1 2 . OR 1 1 44 2 . 3 . 1 1 44 3 . . . 1 1 45 1 2 . OR 1 1 45 2 . 3 . 1 1 45 3 . . . 1 1 46 1 . . . 1 1 47 1 2 . OR 1 1 47 2 . 3 . 1 1 47 3 . . . 1 1 48 1 2 . OR 1 1 48 2 . 3 . 1 1 48 3 . . . 1 1 49 1 2 . OR 1 1 49 2 . 3 . 1 1 49 3 . . . 1 1 50 1 2 . OR 1 1 50 2 . 3 . 1 1 50 3 . . . 1 1 51 1 2 . OR 1 1 51 2 . 3 . 1 1 51 3 . . . 1 1 52 1 2 . OR 1 1 52 2 . 3 . 1 1 52 3 . . . 1 1 53 1 2 . OR 1 1 53 2 . 3 . 1 1 53 3 . . . 1 1 54 1 2 . OR 1 1 54 2 . 3 . 1 1 54 3 . . . 1 1 55 1 2 . OR 1 1 55 2 . 3 . 1 1 55 3 . . . 1 1 56 1 2 . OR 1 1 56 2 . 3 . 1 1 56 3 . . . 1 1 57 1 2 . OR 1 1 57 2 . 3 . 1 1 57 3 . . . 1 1 58 1 2 . OR 1 1 58 2 . 3 . 1 1 58 3 . . . 1 1 59 1 2 . OR 1 1 59 2 . 3 . 1 1 59 3 . . . 1 1 60 1 2 . OR 1 1 60 2 . 3 . 1 1 60 3 . . . 1 1 61 1 2 . OR 1 1 61 2 . 3 . 1 1 61 3 . . . 1 1 62 1 2 . OR 1 1 62 2 . 3 . 1 1 62 3 . . . 1 1 63 1 2 . OR 1 1 63 2 . 3 . 1 1 63 3 . 4 . 1 1 63 4 . 5 . 1 1 63 5 . . . 1 1 64 1 2 . OR 1 1 64 2 . 3 . 1 1 64 3 . . . 1 1 65 1 2 . OR 1 1 65 2 . 3 . 1 1 65 3 . . . 1 1 66 1 2 . OR 1 1 66 2 . 3 . 1 1 66 3 . . . 1 1 67 1 2 . OR 1 1 67 2 . 3 . 1 1 67 3 . 4 . 1 1 67 4 . . . 1 1 68 1 2 . OR 1 1 68 2 . 3 . 1 1 68 3 . . . 1 1 69 1 2 . OR 1 1 69 2 . 3 . 1 1 69 3 . . . 1 1 70 1 2 . OR 1 1 70 2 . 3 . 1 1 70 3 . . . 1 1 71 1 2 . OR 1 1 71 2 . 3 . 1 1 71 3 . . . 1 1 72 1 2 . OR 1 1 72 2 . 3 . 1 1 72 3 . . . 1 1 73 1 2 . OR 1 1 73 2 . 3 . 1 1 73 3 . . . 1 1 74 1 2 . OR 1 1 74 2 . 3 . 1 1 74 3 . . . 1 1 75 1 2 . OR 1 1 75 2 . 3 . 1 1 75 3 . . . 1 1 76 1 2 . OR 1 1 76 2 . 3 . 1 1 76 3 . . . 1 1 77 1 2 . OR 1 1 77 2 . 3 . 1 1 77 3 . . . 1 1 78 1 2 . OR 1 1 78 2 . 3 . 1 1 78 3 . . . 1 1 79 1 2 . OR 1 1 79 2 . 3 . 1 1 79 3 . . . 1 1 80 1 2 . OR 1 1 80 2 . 3 . 1 1 80 3 . . . 1 1 81 1 2 . OR 1 1 81 2 . 3 . 1 1 81 3 . . . 1 1 82 1 2 . OR 1 1 82 2 . 3 . 1 1 82 3 . . . 1 1 83 1 2 . OR 1 1 83 2 . 3 . 1 1 83 3 . . . 1 1 84 1 2 . OR 1 1 84 2 . 3 . 1 1 84 3 . . . 1 1 85 1 2 . OR 1 1 85 2 . 3 . 1 1 85 3 . . . 1 1 86 1 2 . OR 1 1 86 2 . 3 . 1 1 86 3 . . . 1 1 87 1 2 . OR 1 1 87 2 . 3 . 1 1 87 3 . . . 1 1 88 1 2 . OR 1 1 88 2 . 3 . 1 1 88 3 . 4 . 1 1 88 4 . 5 . 1 1 88 5 . . . 1 1 89 1 2 . OR 1 1 89 2 . 3 . 1 1 89 3 . . . 1 1 90 1 2 . OR 1 1 90 2 . 3 . 1 1 90 3 . . . 1 1 91 1 2 . OR 1 1 91 2 . 3 . 1 1 91 3 . 4 . 1 1 91 4 . 5 . 1 1 91 5 . . . 1 1 92 1 2 . OR 1 1 92 2 . 3 . 1 1 92 3 . . . 1 1 93 1 2 . OR 1 1 93 2 . 3 . 1 1 93 3 . . . 1 1 94 1 2 . OR 1 1 94 2 . 3 . 1 1 94 3 . . . 1 1 95 1 2 . OR 1 1 95 2 . 3 . 1 1 95 3 . . . 1 1 96 1 2 . OR 1 1 96 2 . 3 . 1 1 96 3 . . . 1 1 97 1 2 . OR 1 1 97 2 . 3 . 1 1 97 3 . . . 1 1 98 1 2 . OR 1 1 98 2 . 3 . 1 1 98 3 . . . 1 1 99 1 2 . OR 1 1 99 2 . 3 . 1 1 99 3 . . . 1 1 100 1 . . . 1 1 101 1 2 . OR 1 1 101 2 . 3 . 1 1 101 3 . . . 1 1 102 1 2 . OR 1 1 102 2 . 3 . 1 1 102 3 . . . 1 1 103 1 2 . OR 1 1 103 2 . 3 . 1 1 103 3 . . . 1 1 104 1 2 . OR 1 1 104 2 . 3 . 1 1 104 3 . . . 1 1 105 1 2 . OR 1 1 105 2 . 3 . 1 1 105 3 . . . 1 1 106 1 2 . OR 1 1 106 2 . 3 . 1 1 106 3 . . . 1 1 107 1 2 . OR 1 1 107 2 . 3 . 1 1 107 3 . . . 1 1 108 1 2 . OR 1 1 108 2 . 3 . 1 1 108 3 . . . 1 1 109 1 2 . OR 1 1 109 2 . 3 . 1 1 109 3 . . . 1 1 110 1 2 . OR 1 1 110 2 . 3 . 1 1 110 3 . . . 1 1 111 1 2 . OR 1 1 111 2 . 3 . 1 1 111 3 . . . 1 1 112 1 2 . OR 1 1 112 2 . 3 . 1 1 112 3 . . . 1 1 113 1 2 . OR 1 1 113 2 . 3 . 1 1 113 3 . . . 1 1 114 1 2 . OR 1 1 114 2 . 3 . 1 1 114 3 . . . 1 1 115 1 2 . OR 1 1 115 2 . 3 . 1 1 115 3 . . . 1 1 116 1 2 . OR 1 1 116 2 . 3 . 1 1 116 3 . . . 1 1 117 1 2 . OR 1 1 117 2 . 3 . 1 1 117 3 . . . 1 1 118 1 2 . OR 1 1 118 2 . 3 . 1 1 118 3 . . . 1 1 119 1 2 . OR 1 1 119 2 . 3 . 1 1 119 3 . . . 1 1 120 1 2 . OR 1 1 120 2 . 3 . 1 1 120 3 . . . 1 1 121 1 2 . OR 1 1 121 2 . 3 . 1 1 121 3 . . . 1 1 122 1 . . . 1 1 123 1 2 . OR 1 1 123 2 . 3 . 1 1 123 3 . . . 1 1 124 1 2 . OR 1 1 124 2 . 3 . 1 1 124 3 . . . 1 1 125 1 2 . OR 1 1 125 2 . 3 . 1 1 125 3 . 4 . 1 1 125 4 . 5 . 1 1 125 5 . . . 1 1 126 1 2 . OR 1 1 126 2 . 3 . 1 1 126 3 . . . 1 1 127 1 2 . OR 1 1 127 2 . 3 . 1 1 127 3 . . . 1 1 128 1 2 . OR 1 1 128 2 . 3 . 1 1 128 3 . . . 1 1 129 1 2 . OR 1 1 129 2 . 3 . 1 1 129 3 . . . 1 1 130 1 2 . OR 1 1 130 2 . 3 . 1 1 130 3 . 4 . 1 1 130 4 . . . 1 1 131 1 . . . 1 1 132 1 2 . OR 1 1 132 2 . 3 . 1 1 132 3 . . . 1 1 133 1 2 . OR 1 1 133 2 . 3 . 1 1 133 3 . . . 1 1 134 1 2 . OR 1 1 134 2 . 3 . 1 1 134 3 . . . 1 1 135 1 2 . OR 1 1 135 2 . 3 . 1 1 135 3 . . . 1 1 136 1 2 . OR 1 1 136 2 . 3 . 1 1 136 3 . . . 1 1 137 1 2 . OR 1 1 137 2 . 3 . 1 1 137 3 . . . 1 1 138 1 2 . OR 1 1 138 2 . 3 . 1 1 138 3 . . . 1 1 139 1 2 . OR 1 1 139 2 . 3 . 1 1 139 3 . . . 1 1 140 1 2 . OR 1 1 140 2 . 3 . 1 1 140 3 . . . 1 1 141 1 2 . OR 1 1 141 2 . 3 . 1 1 141 3 . . . 1 1 142 1 2 . OR 1 1 142 2 . 3 . 1 1 142 3 . . . 1 1 143 1 2 . OR 1 1 143 2 . 3 . 1 1 143 3 . . . 1 1 144 1 2 . OR 1 1 144 2 . 3 . 1 1 144 3 . . . 1 1 145 1 2 . OR 1 1 145 2 . 3 . 1 1 145 3 . . . 1 1 146 1 2 . OR 1 1 146 2 . 3 . 1 1 146 3 . . . 1 1 147 1 2 . OR 1 1 147 2 . 3 . 1 1 147 3 . . . 1 1 148 1 2 . OR 1 1 148 2 . 3 . 1 1 148 3 . . . 1 1 149 1 . . . 1 1 150 1 2 . OR 1 1 150 2 . 3 . 1 1 150 3 . . . 1 1 151 1 2 . OR 1 1 151 2 . 3 . 1 1 151 3 . . . 1 1 152 1 2 . OR 1 1 152 2 . 3 . 1 1 152 3 . . . 1 1 153 1 2 . OR 1 1 153 2 . 3 . 1 1 153 3 . . . 1 1 154 1 2 . OR 1 1 154 2 . 3 . 1 1 154 3 . . . 1 1 155 1 2 . OR 1 1 155 2 . 3 . 1 1 155 3 . . . 1 1 156 1 2 . OR 1 1 156 2 . 3 . 1 1 156 3 . . . 1 1 157 1 2 . OR 1 1 157 2 . 3 . 1 1 157 3 . . . 1 1 158 1 2 . OR 1 1 158 2 . 3 . 1 1 158 3 . . . 1 1 159 1 2 . OR 1 1 159 2 . 3 . 1 1 159 3 . . . 1 1 160 1 2 . OR 1 1 160 2 . 3 . 1 1 160 3 . . . 1 1 161 1 2 . OR 1 1 161 2 . 3 . 1 1 161 3 . . . 1 1 162 1 2 . OR 1 1 162 2 . 3 . 1 1 162 3 . . . 1 1 163 1 2 . OR 1 1 163 2 . 3 . 1 1 163 3 . . . 1 1 164 1 2 . OR 1 1 164 2 . 3 . 1 1 164 3 . . . 1 1 165 1 2 . OR 1 1 165 2 . 3 . 1 1 165 3 . . . 1 1 166 1 2 . OR 1 1 166 2 . 3 . 1 1 166 3 . . . 1 1 167 1 2 . OR 1 1 167 2 . 3 . 1 1 167 3 . 4 . 1 1 167 4 . . . 1 1 168 1 2 . OR 1 1 168 2 . 3 . 1 1 168 3 . . . 1 1 169 1 2 . OR 1 1 169 2 . 3 . 1 1 169 3 . . . 1 1 170 1 2 . OR 1 1 170 2 . 3 . 1 1 170 3 . . . 1 1 171 1 2 . OR 1 1 171 2 . 3 . 1 1 171 3 . . . 1 1 172 1 2 . OR 1 1 172 2 . 3 . 1 1 172 3 . . . 1 1 173 1 2 . OR 1 1 173 2 . 3 . 1 1 173 3 . . . 1 1 174 1 2 . OR 1 1 174 2 . 3 . 1 1 174 3 . . . 1 1 175 1 2 . OR 1 1 175 2 . 3 . 1 1 175 3 . . . 1 1 176 1 2 . OR 1 1 176 2 . 3 . 1 1 176 3 . 4 . 1 1 176 4 . 5 . 1 1 176 5 . . . 1 1 177 1 2 . OR 1 1 177 2 . 3 . 1 1 177 3 . 4 . 1 1 177 4 . 5 . 1 1 177 5 . . . 1 1 178 1 2 . OR 1 1 178 2 . 3 . 1 1 178 3 . . . 1 1 179 1 2 . OR 1 1 179 2 . 3 . 1 1 179 3 . . . 1 1 180 1 2 . OR 1 1 180 2 . 3 . 1 1 180 3 . . . 1 1 181 1 2 . OR 1 1 181 2 . 3 . 1 1 181 3 . . . 1 1 182 1 2 . OR 1 1 182 2 . 3 . 1 1 182 3 . . . 1 1 183 1 2 . OR 1 1 183 2 . 3 . 1 1 183 3 . . . 1 1 184 1 2 . OR 1 1 184 2 . 3 . 1 1 184 3 . . . 1 1 185 1 2 . OR 1 1 185 2 . 3 . 1 1 185 3 . . . 1 1 186 1 2 . OR 1 1 186 2 . 3 . 1 1 186 3 . . . 1 1 187 1 2 . OR 1 1 187 2 . 3 . 1 1 187 3 . . . 1 1 188 1 2 . OR 1 1 188 2 . 3 . 1 1 188 3 . . . 1 1 189 1 2 . OR 1 1 189 2 . 3 . 1 1 189 3 . . . 1 1 190 1 2 . OR 1 1 190 2 . 3 . 1 1 190 3 . . . 1 1 191 1 2 . OR 1 1 191 2 . 3 . 1 1 191 3 . . . 1 1 192 1 2 . OR 1 1 192 2 . 3 . 1 1 192 3 . . . 1 1 193 1 2 . OR 1 1 193 2 . 3 . 1 1 193 3 . . . 1 1 194 1 2 . OR 1 1 194 2 . 3 . 1 1 194 3 . . . 1 1 195 1 2 . OR 1 1 195 2 . 3 . 1 1 195 3 . . . 1 1 196 1 2 . OR 1 1 196 2 . 3 . 1 1 196 3 . . . 1 1 197 1 2 . OR 1 1 197 2 . 3 . 1 1 197 3 . . . 1 1 198 1 2 . OR 1 1 198 2 . 3 . 1 1 198 3 . . . 1 1 199 1 2 . OR 1 1 199 2 . 3 . 1 1 199 3 . . . 1 1 200 1 2 . OR 1 1 200 2 . 3 . 1 1 200 3 . . . 1 1 201 1 2 . OR 1 1 201 2 . 3 . 1 1 201 3 . . . 1 1 202 1 2 . OR 1 1 202 2 . 3 . 1 1 202 3 . . . 1 1 203 1 2 . OR 1 1 203 2 . 3 . 1 1 203 3 . . . 1 1 204 1 2 . OR 1 1 204 2 . 3 . 1 1 204 3 . . . 1 1 205 1 2 . OR 1 1 205 2 . 3 . 1 1 205 3 . . . 1 1 206 1 2 . OR 1 1 206 2 . 3 . 1 1 206 3 . . . 1 1 207 1 2 . OR 1 1 207 2 . 3 . 1 1 207 3 . . . 1 1 208 1 2 . OR 1 1 208 2 . 3 . 1 1 208 3 . . . 1 1 209 1 2 . OR 1 1 209 2 . 3 . 1 1 209 3 . . . 1 1 210 1 2 . OR 1 1 210 2 . 3 . 1 1 210 3 . . . 1 1 211 1 2 . OR 1 1 211 2 . 3 . 1 1 211 3 . . . 1 1 212 1 2 . OR 1 1 212 2 . 3 . 1 1 212 3 . . . 1 1 213 1 2 . OR 1 1 213 2 . 3 . 1 1 213 3 . . . 1 1 214 1 2 . OR 1 1 214 2 . 3 . 1 1 214 3 . . . 1 1 215 1 2 . OR 1 1 215 2 . 3 . 1 1 215 3 . . . 1 1 216 1 2 . OR 1 1 216 2 . 3 . 1 1 216 3 . . . 1 1 217 1 2 . OR 1 1 217 2 . 3 . 1 1 217 3 . . . 1 1 218 1 2 . OR 1 1 218 2 . 3 . 1 1 218 3 . . . 1 1 219 1 2 . OR 1 1 219 2 . 3 . 1 1 219 3 . . . 1 1 220 1 2 . OR 1 1 220 2 . 3 . 1 1 220 3 . . . 1 1 221 1 2 . OR 1 1 221 2 . 3 . 1 1 221 3 . . . 1 1 222 1 2 . OR 1 1 222 2 . 3 . 1 1 222 3 . . . 1 1 223 1 2 . OR 1 1 223 2 . 3 . 1 1 223 3 . . . 1 1 224 1 2 . OR 1 1 224 2 . 3 . 1 1 224 3 . . . 1 1 225 1 2 . OR 1 1 225 2 . 3 . 1 1 225 3 . . . 1 1 226 1 2 . OR 1 1 226 2 . 3 . 1 1 226 3 . . . 1 1 227 1 2 . OR 1 1 227 2 . 3 . 1 1 227 3 . . . 1 1 228 1 2 . OR 1 1 228 2 . 3 . 1 1 228 3 . . . 1 1 229 1 2 . OR 1 1 229 2 . 3 . 1 1 229 3 . . . 1 1 230 1 2 . OR 1 1 230 2 . 3 . 1 1 230 3 . . . 1 1 231 1 2 . OR 1 1 231 2 . 3 . 1 1 231 3 . . . 1 1 232 1 2 . OR 1 1 232 2 . 3 . 1 1 232 3 . . . 1 1 233 1 2 . OR 1 1 233 2 . 3 . 1 1 233 3 . 4 . 1 1 233 4 . 5 . 1 1 233 5 . . . 1 1 234 1 2 . OR 1 1 234 2 . 3 . 1 1 234 3 . 4 . 1 1 234 4 . 5 . 1 1 234 5 . 6 . 1 1 234 6 . 7 . 1 1 234 7 . . . 1 1 235 1 2 . OR 1 1 235 2 . 3 . 1 1 235 3 . . . 1 1 236 1 2 . OR 1 1 236 2 . 3 . 1 1 236 3 . . . 1 1 237 1 2 . OR 1 1 237 2 . 3 . 1 1 237 3 . . . 1 1 238 1 2 . OR 1 1 238 2 . 3 . 1 1 238 3 . 4 . 1 1 238 4 . 5 . 1 1 238 5 . . . 1 1 239 1 2 . OR 1 1 239 2 . 3 . 1 1 239 3 . 4 . 1 1 239 4 . 5 . 1 1 239 5 . 6 . 1 1 239 6 . . . 1 1 240 1 2 . OR 1 1 240 2 . 3 . 1 1 240 3 . . . 1 1 241 1 2 . OR 1 1 241 2 . 3 . 1 1 241 3 . . . 1 1 242 1 2 . OR 1 1 242 2 . 3 . 1 1 242 3 . . . 1 1 243 1 2 . OR 1 1 243 2 . 3 . 1 1 243 3 . 4 . 1 1 243 4 . 5 . 1 1 243 5 . 6 . 1 1 243 6 . . . 1 1 244 1 2 . OR 1 1 244 2 . 3 . 1 1 244 3 . 4 . 1 1 244 4 . 5 . 1 1 244 5 . 6 . 1 1 244 6 . 7 . 1 1 244 7 . . . 1 1 245 1 2 . OR 1 1 245 2 . 3 . 1 1 245 3 . 4 . 1 1 245 4 . 5 . 1 1 245 5 . . . 1 1 246 1 2 . OR 1 1 246 2 . 3 . 1 1 246 3 . . . 1 1 247 1 2 . OR 1 1 247 2 . 3 . 1 1 247 3 . . . 1 1 248 1 2 . OR 1 1 248 2 . 3 . 1 1 248 3 . . . 1 1 249 1 2 . OR 1 1 249 2 . 3 . 1 1 249 3 . 4 . 1 1 249 4 . 5 . 1 1 249 5 . . . 1 1 250 1 2 . OR 1 1 250 2 . 3 . 1 1 250 3 . 4 . 1 1 250 4 . 5 . 1 1 250 5 . . . 1 1 251 1 2 . OR 1 1 251 2 . 3 . 1 1 251 3 . 4 . 1 1 251 4 . 5 . 1 1 251 5 . 6 . 1 1 251 6 . . . 1 1 252 1 2 . OR 1 1 252 2 . 3 . 1 1 252 3 . 4 . 1 1 252 4 . 5 . 1 1 252 5 . . . 1 1 253 1 2 . OR 1 1 253 2 . 3 . 1 1 253 3 . 4 . 1 1 253 4 . 5 . 1 1 253 5 . . . 1 1 254 1 2 . OR 1 1 254 2 . 3 . 1 1 254 3 . 4 . 1 1 254 4 . 5 . 1 1 254 5 . 6 . 1 1 254 6 . . . 1 1 255 1 2 . OR 1 1 255 2 . 3 . 1 1 255 3 . . . 1 1 256 1 . . . 1 1 257 1 2 . OR 1 1 257 2 . 3 . 1 1 257 3 . . . 1 1 258 1 2 . OR 1 1 258 2 . 3 . 1 1 258 3 . 4 . 1 1 258 4 . 5 . 1 1 258 5 . . . 1 1 259 1 2 . OR 1 1 259 2 . 3 . 1 1 259 3 . 4 . 1 1 259 4 . 5 . 1 1 259 5 . 6 . 1 1 259 6 . 7 . 1 1 259 7 . . . 1 1 260 1 2 . OR 1 1 260 2 . 3 . 1 1 260 3 . 4 . 1 1 260 4 . 5 . 1 1 260 5 . 6 . 1 1 260 6 . 7 . 1 1 260 7 . 8 . 1 1 260 8 . 9 . 1 1 260 9 . . . 1 1 261 1 2 . OR 1 1 261 2 . 3 . 1 1 261 3 . 4 . 1 1 261 4 . 5 . 1 1 261 5 . . . 1 1 262 1 2 . OR 1 1 262 2 . 3 . 1 1 262 3 . . . 1 1 263 1 2 . OR 1 1 263 2 . 3 . 1 1 263 3 . . . 1 1 264 1 2 . OR 1 1 264 2 . 3 . 1 1 264 3 . 4 . 1 1 264 4 . 5 . 1 1 264 5 . . . 1 1 265 1 2 . OR 1 1 265 2 . 3 . 1 1 265 3 . . . 1 1 266 1 2 . OR 1 1 266 2 . 3 . 1 1 266 3 . 4 . 1 1 266 4 . 5 . 1 1 266 5 . 6 . 1 1 266 6 . 7 . 1 1 266 7 . . . 1 1 267 1 2 . OR 1 1 267 2 . 3 . 1 1 267 3 . . . 1 1 268 1 2 . OR 1 1 268 2 . 3 . 1 1 268 3 . 4 . 1 1 268 4 . 5 . 1 1 268 5 . . . 1 1 269 1 2 . OR 1 1 269 2 . 3 . 1 1 269 3 . 4 . 1 1 269 4 . 5 . 1 1 269 5 . . . 1 1 270 1 2 . OR 1 1 270 2 . 3 . 1 1 270 3 . 4 . 1 1 270 4 . 5 . 1 1 270 5 . . . 1 1 271 1 2 . OR 1 1 271 2 . 3 . 1 1 271 3 . 4 . 1 1 271 4 . 5 . 1 1 271 5 . . . 1 1 272 1 2 . OR 1 1 272 2 . 3 . 1 1 272 3 . . . 1 1 273 1 2 . OR 1 1 273 2 . 3 . 1 1 273 3 . 4 . 1 1 273 4 . . . 1 1 274 1 2 . OR 1 1 274 2 . 3 . 1 1 274 3 . . . 1 1 275 1 2 . OR 1 1 275 2 . 3 . 1 1 275 3 . . . 1 1 276 1 2 . OR 1 1 276 2 . 3 . 1 1 276 3 . 4 . 1 1 276 4 . 5 . 1 1 276 5 . . . 1 1 277 1 2 . OR 1 1 277 2 . 3 . 1 1 277 3 . . . 1 1 278 1 2 . OR 1 1 278 2 . 3 . 1 1 278 3 . . . 1 1 279 1 2 . OR 1 1 279 2 . 3 . 1 1 279 3 . 4 . 1 1 279 4 . 5 . 1 1 279 5 . . . 1 1 280 1 2 . OR 1 1 280 2 . 3 . 1 1 280 3 . . . 1 1 281 1 2 . OR 1 1 281 2 . 3 . 1 1 281 3 . . . 1 1 282 1 2 . OR 1 1 282 2 . 3 . 1 1 282 3 . . . 1 1 283 1 2 . OR 1 1 283 2 . 3 . 1 1 283 3 . 4 . 1 1 283 4 . 5 . 1 1 283 5 . . . 1 1 284 1 2 . OR 1 1 284 2 . 3 . 1 1 284 3 . . . 1 1 285 1 2 . OR 1 1 285 2 . 3 . 1 1 285 3 . 4 . 1 1 285 4 . 5 . 1 1 285 5 . . . 1 1 286 1 2 . OR 1 1 286 2 . 3 . 1 1 286 3 . . . 1 1 287 1 2 . OR 1 1 287 2 . 3 . 1 1 287 3 . . . 1 1 288 1 2 . OR 1 1 288 2 . 3 . 1 1 288 3 . . . 1 1 289 1 2 . OR 1 1 289 2 . 3 . 1 1 289 3 . 4 . 1 1 289 4 . 5 . 1 1 289 5 . . . 1 1 290 1 2 . OR 1 1 290 2 . 3 . 1 1 290 3 . 4 . 1 1 290 4 . . . 1 1 291 1 2 . OR 1 1 291 2 . 3 . 1 1 291 3 . 4 . 1 1 291 4 . 5 . 1 1 291 5 . . . 1 1 292 1 2 . OR 1 1 292 2 . 3 . 1 1 292 3 . 4 . 1 1 292 4 . 5 . 1 1 292 5 . 6 . 1 1 292 6 . 7 . 1 1 292 7 . . . 1 1 293 1 2 . OR 1 1 293 2 . 3 . 1 1 293 3 . . . 1 1 294 1 2 . OR 1 1 294 2 . 3 . 1 1 294 3 . . . 1 1 295 1 2 . OR 1 1 295 2 . 3 . 1 1 295 3 . 4 . 1 1 295 4 . . . 1 1 296 1 2 . OR 1 1 296 2 . 3 . 1 1 296 3 . 4 . 1 1 296 4 . . . 1 1 297 1 2 . OR 1 1 297 2 . 3 . 1 1 297 3 . 4 . 1 1 297 4 . 5 . 1 1 297 5 . . . 1 1 298 1 2 . OR 1 1 298 2 . 3 . 1 1 298 3 . 4 . 1 1 298 4 . 5 . 1 1 298 5 . . . 1 1 299 1 2 . OR 1 1 299 2 . 3 . 1 1 299 3 . 4 . 1 1 299 4 . . . 1 1 300 1 2 . OR 1 1 300 2 . 3 . 1 1 300 3 . 4 . 1 1 300 4 . 5 . 1 1 300 5 . . . 1 1 301 1 2 . OR 1 1 301 2 . 3 . 1 1 301 3 . . . 1 1 302 1 2 . OR 1 1 302 2 . 3 . 1 1 302 3 . 4 . 1 1 302 4 . 5 . 1 1 302 5 . . . 1 1 303 1 2 . OR 1 1 303 2 . 3 . 1 1 303 3 . . . 1 1 304 1 2 . OR 1 1 304 2 . 3 . 1 1 304 3 . 4 . 1 1 304 4 . 5 . 1 1 304 5 . . . 1 1 305 1 2 . OR 1 1 305 2 . 3 . 1 1 305 3 . . . 1 1 306 1 2 . OR 1 1 306 2 . 3 . 1 1 306 3 . . . 1 1 307 1 2 . OR 1 1 307 2 . 3 . 1 1 307 3 . . . 1 1 308 1 2 . OR 1 1 308 2 . 3 . 1 1 308 3 . 4 . 1 1 308 4 . . . 1 1 309 1 2 . OR 1 1 309 2 . 3 . 1 1 309 3 . 4 . 1 1 309 4 . 5 . 1 1 309 5 . 6 . 1 1 309 6 . 7 . 1 1 309 7 . . . 1 1 310 1 2 . OR 1 1 310 2 . 3 . 1 1 310 3 . . . 1 1 311 1 2 . OR 1 1 311 2 . 3 . 1 1 311 3 . 4 . 1 1 311 4 . . . 1 1 312 1 2 . OR 1 1 312 2 . 3 . 1 1 312 3 . 4 . 1 1 312 4 . . . 1 1 313 1 2 . OR 1 1 313 2 . 3 . 1 1 313 3 . 4 . 1 1 313 4 . 5 . 1 1 313 5 . . . 1 1 314 1 2 . OR 1 1 314 2 . 3 . 1 1 314 3 . . . 1 1 315 1 2 . OR 1 1 315 2 . 3 . 1 1 315 3 . 4 . 1 1 315 4 . 5 . 1 1 315 5 . . . 1 1 316 1 2 . OR 1 1 316 2 . 3 . 1 1 316 3 . 4 . 1 1 316 4 . 5 . 1 1 316 5 . . . 1 1 317 1 2 . OR 1 1 317 2 . 3 . 1 1 317 3 . 4 . 1 1 317 4 . 5 . 1 1 317 5 . . . 1 1 318 1 2 . OR 1 1 318 2 . 3 . 1 1 318 3 . . . 1 1 319 1 2 . OR 1 1 319 2 . 3 . 1 1 319 3 . 4 . 1 1 319 4 . 5 . 1 1 319 5 . 6 . 1 1 319 6 . 7 . 1 1 319 7 . 8 . 1 1 319 8 . . . 1 1 320 1 2 . OR 1 1 320 2 . 3 . 1 1 320 3 . 4 . 1 1 320 4 . 5 . 1 1 320 5 . . . 1 1 321 1 2 . OR 1 1 321 2 . 3 . 1 1 321 3 . 4 . 1 1 321 4 . 5 . 1 1 321 5 . . . 1 1 322 1 2 . OR 1 1 322 2 . 3 . 1 1 322 3 . . . 1 1 323 1 2 . OR 1 1 323 2 . 3 . 1 1 323 3 . . . 1 1 324 1 2 . OR 1 1 324 2 . 3 . 1 1 324 3 . . . 1 1 325 1 2 . OR 1 1 325 2 . 3 . 1 1 325 3 . . . 1 1 326 1 2 . OR 1 1 326 2 . 3 . 1 1 326 3 . 4 . 1 1 326 4 . . . 1 1 327 1 2 . OR 1 1 327 2 . 3 . 1 1 327 3 . . . 1 1 328 1 2 . OR 1 1 328 2 . 3 . 1 1 328 3 . 4 . 1 1 328 4 . 5 . 1 1 328 5 . . . 1 1 329 1 2 . OR 1 1 329 2 . 3 . 1 1 329 3 . 4 . 1 1 329 4 . . . 1 1 330 1 2 . OR 1 1 330 2 . 3 . 1 1 330 3 . . . 1 1 331 1 2 . OR 1 1 331 2 . 3 . 1 1 331 3 . 4 . 1 1 331 4 . . . 1 1 332 1 2 . OR 1 1 332 2 . 3 . 1 1 332 3 . 4 . 1 1 332 4 . 5 . 1 1 332 5 . . . 1 1 333 1 2 . OR 1 1 333 2 . 3 . 1 1 333 3 . . . 1 1 334 1 2 . OR 1 1 334 2 . 3 . 1 1 334 3 . . . 1 1 335 1 2 . OR 1 1 335 2 . 3 . 1 1 335 3 . 4 . 1 1 335 4 . 5 . 1 1 335 5 . . . 1 1 336 1 2 . OR 1 1 336 2 . 3 . 1 1 336 3 . 4 . 1 1 336 4 . 5 . 1 1 336 5 . . . 1 1 337 1 2 . OR 1 1 337 2 . 3 . 1 1 337 3 . 4 . 1 1 337 4 . 5 . 1 1 337 5 . . . 1 1 338 1 2 . OR 1 1 338 2 . 3 . 1 1 338 3 . . . 1 1 339 1 2 . OR 1 1 339 2 . 3 . 1 1 339 3 . . . 1 1 340 1 2 . OR 1 1 340 2 . 3 . 1 1 340 3 . 4 . 1 1 340 4 . 5 . 1 1 340 5 . . . 1 1 341 1 2 . OR 1 1 341 2 . 3 . 1 1 341 3 . . . 1 1 342 1 2 . OR 1 1 342 2 . 3 . 1 1 342 3 . 4 . 1 1 342 4 . 5 . 1 1 342 5 . . . 1 1 343 1 2 . OR 1 1 343 2 . 3 . 1 1 343 3 . 4 . 1 1 343 4 . . . 1 1 344 1 2 . OR 1 1 344 2 . 3 . 1 1 344 3 . 4 . 1 1 344 4 . 5 . 1 1 344 5 . . . 1 1 345 1 2 . OR 1 1 345 2 . 3 . 1 1 345 3 . 4 . 1 1 345 4 . 5 . 1 1 345 5 . 6 . 1 1 345 6 . 7 . 1 1 345 7 . 8 . 1 1 345 8 . 9 . 1 1 345 9 . . . 1 1 346 1 2 . OR 1 1 346 2 . 3 . 1 1 346 3 . . . 1 1 347 1 2 . OR 1 1 347 2 . 3 . 1 1 347 3 . . . 1 1 348 1 2 . OR 1 1 348 2 . 3 . 1 1 348 3 . . . 1 1 349 1 2 . OR 1 1 349 2 . 3 . 1 1 349 3 . . . 1 1 350 1 2 . OR 1 1 350 2 . 3 . 1 1 350 3 . 4 . 1 1 350 4 . . . 1 1 351 1 2 . OR 1 1 351 2 . 3 . 1 1 351 3 . . . 1 1 352 1 2 . OR 1 1 352 2 . 3 . 1 1 352 3 . . . 1 1 353 1 2 . OR 1 1 353 2 . 3 . 1 1 353 3 . . . 1 1 354 1 2 . OR 1 1 354 2 . 3 . 1 1 354 3 . 4 . 1 1 354 4 . . . 1 1 355 1 2 . OR 1 1 355 2 . 3 . 1 1 355 3 . . . 1 1 356 1 2 . OR 1 1 356 2 . 3 . 1 1 356 3 . 4 . 1 1 356 4 . 5 . 1 1 356 5 . . . 1 1 357 1 2 . OR 1 1 357 2 . 3 . 1 1 357 3 . 4 . 1 1 357 4 . 5 . 1 1 357 5 . 6 . 1 1 357 6 . . . 1 1 358 1 2 . OR 1 1 358 2 . 3 . 1 1 358 3 . 4 . 1 1 358 4 . 5 . 1 1 358 5 . 6 . 1 1 358 6 . . . 1 1 359 1 2 . OR 1 1 359 2 . 3 . 1 1 359 3 . 4 . 1 1 359 4 . 5 . 1 1 359 5 . . . 1 1 360 1 2 . OR 1 1 360 2 . 3 . 1 1 360 3 . . . 1 1 361 1 2 . OR 1 1 361 2 . 3 . 1 1 361 3 . . . 1 1 362 1 2 . OR 1 1 362 2 . 3 . 1 1 362 3 . 4 . 1 1 362 4 . . . 1 1 363 1 2 . OR 1 1 363 2 . 3 . 1 1 363 3 . . . 1 1 364 1 2 . OR 1 1 364 2 . 3 . 1 1 364 3 . . . 1 1 365 1 2 . OR 1 1 365 2 . 3 . 1 1 365 3 . . . 1 1 366 1 2 . OR 1 1 366 2 . 3 . 1 1 366 3 . . . 1 1 367 1 2 . OR 1 1 367 2 . 3 . 1 1 367 3 . . . 1 1 368 1 2 . OR 1 1 368 2 . 3 . 1 1 368 3 . 4 . 1 1 368 4 . 5 . 1 1 368 5 . . . 1 1 369 1 2 . OR 1 1 369 2 . 3 . 1 1 369 3 . . . 1 1 370 1 2 . OR 1 1 370 2 . 3 . 1 1 370 3 . 4 . 1 1 370 4 . 5 . 1 1 370 5 . . . 1 1 371 1 2 . OR 1 1 371 2 . 3 . 1 1 371 3 . 4 . 1 1 371 4 . . . 1 1 372 1 2 . OR 1 1 372 2 . 3 . 1 1 372 3 . . . 1 1 373 1 2 . OR 1 1 373 2 . 3 . 1 1 373 3 . . . 1 1 374 1 2 . OR 1 1 374 2 . 3 . 1 1 374 3 . . . 1 1 375 1 2 . OR 1 1 375 2 . 3 . 1 1 375 3 . 4 . 1 1 375 4 . 5 . 1 1 375 5 . . . 1 1 376 1 2 . OR 1 1 376 2 . 3 . 1 1 376 3 . 4 . 1 1 376 4 . 5 . 1 1 376 5 . . . 1 1 377 1 2 . OR 1 1 377 2 . 3 . 1 1 377 3 . 4 . 1 1 377 4 . 5 . 1 1 377 5 . 6 . 1 1 377 6 . 7 . 1 1 377 7 . . . 1 1 378 1 2 . OR 1 1 378 2 . 3 . 1 1 378 3 . 4 . 1 1 378 4 . . . 1 1 379 1 2 . OR 1 1 379 2 . 3 . 1 1 379 3 . 4 . 1 1 379 4 . 5 . 1 1 379 5 . 6 . 1 1 379 6 . . . 1 1 380 1 2 . OR 1 1 380 2 . 3 . 1 1 380 3 . 4 . 1 1 380 4 . 5 . 1 1 380 5 . 6 . 1 1 380 6 . 7 . 1 1 380 7 . . . 1 1 381 1 2 . OR 1 1 381 2 . 3 . 1 1 381 3 . 4 . 1 1 381 4 . 5 . 1 1 381 5 . . . 1 1 382 1 2 . OR 1 1 382 2 . 3 . 1 1 382 3 . 4 . 1 1 382 4 . 5 . 1 1 382 5 . . . 1 1 383 1 2 . OR 1 1 383 2 . 3 . 1 1 383 3 . 4 . 1 1 383 4 . . . 1 1 384 1 2 . OR 1 1 384 2 . 3 . 1 1 384 3 . . . 1 1 385 1 2 . OR 1 1 385 2 . 3 . 1 1 385 3 . . . 1 1 386 1 2 . OR 1 1 386 2 . 3 . 1 1 386 3 . 4 . 1 1 386 4 . . . 1 1 387 1 2 . OR 1 1 387 2 . 3 . 1 1 387 3 . 4 . 1 1 387 4 . 5 . 1 1 387 5 . 6 . 1 1 387 6 . 7 . 1 1 387 7 . . . 1 1 388 1 2 . OR 1 1 388 2 . 3 . 1 1 388 3 . . . 1 1 389 1 2 . OR 1 1 389 2 . 3 . 1 1 389 3 . . . 1 1 390 1 2 . OR 1 1 390 2 . 3 . 1 1 390 3 . 4 . 1 1 390 4 . . . 1 1 391 1 2 . OR 1 1 391 2 . 3 . 1 1 391 3 . . . 1 1 392 1 2 . OR 1 1 392 2 . 3 . 1 1 392 3 . . . 1 1 393 1 2 . OR 1 1 393 2 . 3 . 1 1 393 3 . . . 1 1 394 1 2 . OR 1 1 394 2 . 3 . 1 1 394 3 . 4 . 1 1 394 4 . . . 1 1 395 1 2 . OR 1 1 395 2 . 3 . 1 1 395 3 . 4 . 1 1 395 4 . 5 . 1 1 395 5 . . . 1 1 396 1 2 . OR 1 1 396 2 . 3 . 1 1 396 3 . 4 . 1 1 396 4 . 5 . 1 1 396 5 . . . 1 1 397 1 2 . OR 1 1 397 2 . 3 . 1 1 397 3 . . . 1 1 398 1 2 . OR 1 1 398 2 . 3 . 1 1 398 3 . 4 . 1 1 398 4 . . . 1 1 399 1 2 . OR 1 1 399 2 . 3 . 1 1 399 3 . 4 . 1 1 399 4 . 5 . 1 1 399 5 . 6 . 1 1 399 6 . 7 . 1 1 399 7 . 8 . 1 1 399 8 . 9 . 1 1 399 9 . . . 1 1 400 1 2 . OR 1 1 400 2 . 3 . 1 1 400 3 . 4 . 1 1 400 4 . 5 . 1 1 400 5 . . . 1 1 401 1 . . . 1 1 402 1 2 . OR 1 1 402 2 . 3 . 1 1 402 3 . . . 1 1 403 1 2 . OR 1 1 403 2 . 3 . 1 1 403 3 . . . 1 1 404 1 2 . OR 1 1 404 2 . 3 . 1 1 404 3 . 4 . 1 1 404 4 . 5 . 1 1 404 5 . . . 1 1 405 1 2 . OR 1 1 405 2 . 3 . 1 1 405 3 . . . 1 1 406 1 2 . OR 1 1 406 2 . 3 . 1 1 406 3 . . . 1 1 407 1 2 . OR 1 1 407 2 . 3 . 1 1 407 3 . 4 . 1 1 407 4 . 5 . 1 1 407 5 . 6 . 1 1 407 6 . 7 . 1 1 407 7 . . . 1 1 408 1 2 . OR 1 1 408 2 . 3 . 1 1 408 3 . 4 . 1 1 408 4 . . . 1 1 409 1 2 . OR 1 1 409 2 . 3 . 1 1 409 3 . 4 . 1 1 409 4 . . . 1 1 410 1 2 . OR 1 1 410 2 . 3 . 1 1 410 3 . 4 . 1 1 410 4 . 5 . 1 1 410 5 . 6 . 1 1 410 6 . . . 1 1 411 1 2 . OR 1 1 411 2 . 3 . 1 1 411 3 . 4 . 1 1 411 4 . 5 . 1 1 411 5 . . . 1 1 412 1 2 . OR 1 1 412 2 . 3 . 1 1 412 3 . 4 . 1 1 412 4 . . . 1 1 413 1 2 . OR 1 1 413 2 . 3 . 1 1 413 3 . 4 . 1 1 413 4 . 5 . 1 1 413 5 . . . 1 1 414 1 2 . OR 1 1 414 2 . 3 . 1 1 414 3 . 4 . 1 1 414 4 . 5 . 1 1 414 5 . 6 . 1 1 414 6 . 7 . 1 1 414 7 . . . 1 1 415 1 2 . OR 1 1 415 2 . 3 . 1 1 415 3 . 4 . 1 1 415 4 . . . 1 1 416 1 2 . OR 1 1 416 2 . 3 . 1 1 416 3 . . . 1 1 417 1 2 . OR 1 1 417 2 . 3 . 1 1 417 3 . 4 . 1 1 417 4 . 5 . 1 1 417 5 . 6 . 1 1 417 6 . . . 1 1 418 1 2 . OR 1 1 418 2 . 3 . 1 1 418 3 . . . 1 1 419 1 2 . OR 1 1 419 2 . 3 . 1 1 419 3 . 4 . 1 1 419 4 . 5 . 1 1 419 5 . . . 1 1 420 1 2 . OR 1 1 420 2 . 3 . 1 1 420 3 . . . 1 1 421 1 2 . OR 1 1 421 2 . 3 . 1 1 421 3 . . . 1 1 422 1 2 . OR 1 1 422 2 . 3 . 1 1 422 3 . 4 . 1 1 422 4 . 5 . 1 1 422 5 . 6 . 1 1 422 6 . 7 . 1 1 422 7 . . . 1 1 423 1 2 . OR 1 1 423 2 . 3 . 1 1 423 3 . . . 1 1 424 1 2 . OR 1 1 424 2 . 3 . 1 1 424 3 . 4 . 1 1 424 4 . 5 . 1 1 424 5 . 6 . 1 1 424 6 . 7 . 1 1 424 7 . . . 1 1 425 1 2 . OR 1 1 425 2 . 3 . 1 1 425 3 . 4 . 1 1 425 4 . 5 . 1 1 425 5 . 6 . 1 1 425 6 . . . 1 1 426 1 2 . OR 1 1 426 2 . 3 . 1 1 426 3 . 4 . 1 1 426 4 . 5 . 1 1 426 5 . 6 . 1 1 426 6 . 7 . 1 1 426 7 . 8 . 1 1 426 8 . 9 . 1 1 426 9 . . . 1 1 427 1 2 . OR 1 1 427 2 . 3 . 1 1 427 3 . 4 . 1 1 427 4 . 5 . 1 1 427 5 . 6 . 1 1 427 6 . 7 . 1 1 427 7 . 8 . 1 1 427 8 . 9 . 1 1 427 9 . 10 . 1 1 427 10 . 11 . 1 1 427 11 . . . 1 1 428 1 2 . OR 1 1 428 2 . 3 . 1 1 428 3 . 4 . 1 1 428 4 . 5 . 1 1 428 5 . . . 1 1 429 1 2 . OR 1 1 429 2 . 3 . 1 1 429 3 . . . 1 1 430 1 2 . OR 1 1 430 2 . 3 . 1 1 430 3 . 4 . 1 1 430 4 . . . 1 1 431 1 2 . OR 1 1 431 2 . 3 . 1 1 431 3 . . . 1 1 432 1 2 . OR 1 1 432 2 . 3 . 1 1 432 3 . 4 . 1 1 432 4 . 5 . 1 1 432 5 . . . 1 1 433 1 2 . OR 1 1 433 2 . 3 . 1 1 433 3 . 4 . 1 1 433 4 . 5 . 1 1 433 5 . . . 1 1 434 1 2 . OR 1 1 434 2 . 3 . 1 1 434 3 . . . 1 1 435 1 2 . OR 1 1 435 2 . 3 . 1 1 435 3 . . . 1 1 436 1 2 . OR 1 1 436 2 . 3 . 1 1 436 3 . 4 . 1 1 436 4 . 5 . 1 1 436 5 . . . 1 1 437 1 2 . OR 1 1 437 2 . 3 . 1 1 437 3 . 4 . 1 1 437 4 . 5 . 1 1 437 5 . 6 . 1 1 437 6 . . . 1 1 438 1 2 . OR 1 1 438 2 . 3 . 1 1 438 3 . . . 1 1 439 1 2 . OR 1 1 439 2 . 3 . 1 1 439 3 . . . 1 1 440 1 2 . OR 1 1 440 2 . 3 . 1 1 440 3 . . . 1 1 441 1 2 . OR 1 1 441 2 . 3 . 1 1 441 3 . . . 1 1 442 1 2 . OR 1 1 442 2 . 3 . 1 1 442 3 . 4 . 1 1 442 4 . 5 . 1 1 442 5 . 6 . 1 1 442 6 . 7 . 1 1 442 7 . 8 . 1 1 442 8 . . . 1 1 443 1 2 . OR 1 1 443 2 . 3 . 1 1 443 3 . 4 . 1 1 443 4 . 5 . 1 1 443 5 . . . 1 1 444 1 2 . OR 1 1 444 2 . 3 . 1 1 444 3 . 4 . 1 1 444 4 . . . 1 1 445 1 2 . OR 1 1 445 2 . 3 . 1 1 445 3 . 4 . 1 1 445 4 . 5 . 1 1 445 5 . 6 . 1 1 445 6 . 7 . 1 1 445 7 . 8 . 1 1 445 8 . 9 . 1 1 445 9 . . . 1 1 446 1 2 . OR 1 1 446 2 . 3 . 1 1 446 3 . . . 1 1 447 1 2 . OR 1 1 447 2 . 3 . 1 1 447 3 . 4 . 1 1 447 4 . 5 . 1 1 447 5 . . . 1 1 448 1 2 . OR 1 1 448 2 . 3 . 1 1 448 3 . 4 . 1 1 448 4 . . . 1 1 449 1 2 . OR 1 1 449 2 . 3 . 1 1 449 3 . . . 1 1 450 1 2 . OR 1 1 450 2 . 3 . 1 1 450 3 . . . 1 1 451 1 2 . OR 1 1 451 2 . 3 . 1 1 451 3 . 4 . 1 1 451 4 . . . 1 1 452 1 2 . OR 1 1 452 2 . 3 . 1 1 452 3 . . . 1 1 453 1 2 . OR 1 1 453 2 . 3 . 1 1 453 3 . 4 . 1 1 453 4 . 5 . 1 1 453 5 . . . 1 1 454 1 2 . OR 1 1 454 2 . 3 . 1 1 454 3 . . . 1 1 455 1 2 . OR 1 1 455 2 . 3 . 1 1 455 3 . . . 1 1 456 1 2 . OR 1 1 456 2 . 3 . 1 1 456 3 . . . 1 1 457 1 2 . OR 1 1 457 2 . 3 . 1 1 457 3 . 4 . 1 1 457 4 . 5 . 1 1 457 5 . . . 1 1 458 1 2 . OR 1 1 458 2 . 3 . 1 1 458 3 . 4 . 1 1 458 4 . 5 . 1 1 458 5 . 6 . 1 1 458 6 . . . 1 1 459 1 2 . OR 1 1 459 2 . 3 . 1 1 459 3 . 4 . 1 1 459 4 . 5 . 1 1 459 5 . 6 . 1 1 459 6 . . . 1 1 460 1 2 . OR 1 1 460 2 . 3 . 1 1 460 3 . . . 1 1 461 1 2 . OR 1 1 461 2 . 3 . 1 1 461 3 . . . 1 1 462 1 2 . OR 1 1 462 2 . 3 . 1 1 462 3 . . . 1 1 463 1 2 . OR 1 1 463 2 . 3 . 1 1 463 3 . . . 1 1 464 1 2 . OR 1 1 464 2 . 3 . 1 1 464 3 . 4 . 1 1 464 4 . 5 . 1 1 464 5 . . . 1 1 465 1 2 . OR 1 1 465 2 . 3 . 1 1 465 3 . 4 . 1 1 465 4 . 5 . 1 1 465 5 . . . 1 1 466 1 2 . OR 1 1 466 2 . 3 . 1 1 466 3 . 4 . 1 1 466 4 . . . 1 1 467 1 2 . OR 1 1 467 2 . 3 . 1 1 467 3 . 4 . 1 1 467 4 . 5 . 1 1 467 5 . . . 1 1 468 1 2 . OR 1 1 468 2 . 3 . 1 1 468 3 . 4 . 1 1 468 4 . 5 . 1 1 468 5 . . . 1 1 469 1 2 . OR 1 1 469 2 . 3 . 1 1 469 3 . 4 . 1 1 469 4 . 5 . 1 1 469 5 . . . 1 1 470 1 2 . OR 1 1 470 2 . 3 . 1 1 470 3 . 4 . 1 1 470 4 . 5 . 1 1 470 5 . 6 . 1 1 470 6 . 7 . 1 1 470 7 . 8 . 1 1 470 8 . 9 . 1 1 470 9 . 10 . 1 1 470 10 . . . 1 1 471 1 2 . OR 1 1 471 2 . 3 . 1 1 471 3 . . . 1 1 472 1 2 . OR 1 1 472 2 . 3 . 1 1 472 3 . 4 . 1 1 472 4 . . . 1 1 473 1 2 . OR 1 1 473 2 . 3 . 1 1 473 3 . . . 1 1 474 1 2 . OR 1 1 474 2 . 3 . 1 1 474 3 . . . 1 1 475 1 2 . OR 1 1 475 2 . 3 . 1 1 475 3 . 4 . 1 1 475 4 . 5 . 1 1 475 5 . . . 1 1 476 1 2 . OR 1 1 476 2 . 3 . 1 1 476 3 . 4 . 1 1 476 4 . . . 1 1 477 1 2 . OR 1 1 477 2 . 3 . 1 1 477 3 . . . 1 1 478 1 2 . OR 1 1 478 2 . 3 . 1 1 478 3 . 4 . 1 1 478 4 . 5 . 1 1 478 5 . . . 1 1 479 1 2 . OR 1 1 479 2 . 3 . 1 1 479 3 . . . 1 1 480 1 2 . OR 1 1 480 2 . 3 . 1 1 480 3 . . . 1 1 481 1 2 . OR 1 1 481 2 . 3 . 1 1 481 3 . 4 . 1 1 481 4 . 5 . 1 1 481 5 . . . 1 1 482 1 2 . OR 1 1 482 2 . 3 . 1 1 482 3 . 4 . 1 1 482 4 . 5 . 1 1 482 5 . 6 . 1 1 482 6 . 7 . 1 1 482 7 . . . 1 1 483 1 2 . OR 1 1 483 2 . 3 . 1 1 483 3 . 4 . 1 1 483 4 . . . 1 1 484 1 2 . OR 1 1 484 2 . 3 . 1 1 484 3 . . . 1 1 485 1 2 . OR 1 1 485 2 . 3 . 1 1 485 3 . 4 . 1 1 485 4 . 5 . 1 1 485 5 . 6 . 1 1 485 6 . . . 1 1 486 1 2 . OR 1 1 486 2 . 3 . 1 1 486 3 . . . 1 1 487 1 2 . OR 1 1 487 2 . 3 . 1 1 487 3 . . . 1 1 488 1 2 . OR 1 1 488 2 . 3 . 1 1 488 3 . . . 1 1 489 1 2 . OR 1 1 489 2 . 3 . 1 1 489 3 . . . 1 1 490 1 2 . OR 1 1 490 2 . 3 . 1 1 490 3 . . . 1 1 491 1 2 . OR 1 1 491 2 . 3 . 1 1 491 3 . 4 . 1 1 491 4 . . . 1 1 492 1 2 . OR 1 1 492 2 . 3 . 1 1 492 3 . 4 . 1 1 492 4 . 5 . 1 1 492 5 . . . 1 1 493 1 2 . OR 1 1 493 2 . 3 . 1 1 493 3 . . . 1 1 494 1 2 . OR 1 1 494 2 . 3 . 1 1 494 3 . 4 . 1 1 494 4 . . . 1 1 495 1 2 . OR 1 1 495 2 . 3 . 1 1 495 3 . 4 . 1 1 495 4 . 5 . 1 1 495 5 . 6 . 1 1 495 6 . 7 . 1 1 495 7 . . . 1 1 496 1 2 . OR 1 1 496 2 . 3 . 1 1 496 3 . 4 . 1 1 496 4 . 5 . 1 1 496 5 . 6 . 1 1 496 6 . . . 1 1 497 1 2 . OR 1 1 497 2 . 3 . 1 1 497 3 . . . 1 1 498 1 2 . OR 1 1 498 2 . 3 . 1 1 498 3 . 4 . 1 1 498 4 . . . 1 1 499 1 2 . OR 1 1 499 2 . 3 . 1 1 499 3 . . . 1 1 500 1 2 . OR 1 1 500 2 . 3 . 1 1 500 3 . . . 1 1 501 1 2 . OR 1 1 501 2 . 3 . 1 1 501 3 . . . 1 1 502 1 2 . OR 1 1 502 2 . 3 . 1 1 502 3 . . . 1 1 503 1 2 . OR 1 1 503 2 . 3 . 1 1 503 3 . . . 1 1 504 1 2 . OR 1 1 504 2 . 3 . 1 1 504 3 . 4 . 1 1 504 4 . 5 . 1 1 504 5 . . . 1 1 505 1 2 . OR 1 1 505 2 . 3 . 1 1 505 3 . 4 . 1 1 505 4 . 5 . 1 1 505 5 . . . 1 1 506 1 2 . OR 1 1 506 2 . 3 . 1 1 506 3 . . . 1 1 507 1 2 . OR 1 1 507 2 . 3 . 1 1 507 3 . . . 1 1 508 1 2 . OR 1 1 508 2 . 3 . 1 1 508 3 . . . 1 1 509 1 2 . OR 1 1 509 2 . 3 . 1 1 509 3 . . . 1 1 510 1 2 . OR 1 1 510 2 . 3 . 1 1 510 3 . . . 1 1 511 1 2 . OR 1 1 511 2 . 3 . 1 1 511 3 . . . 1 1 512 1 2 . OR 1 1 512 2 . 3 . 1 1 512 3 . . . 1 1 513 1 2 . OR 1 1 513 2 . 3 . 1 1 513 3 . . . 1 1 514 1 2 . OR 1 1 514 2 . 3 . 1 1 514 3 . . . 1 1 515 1 2 . OR 1 1 515 2 . 3 . 1 1 515 3 . . . 1 1 516 1 2 . OR 1 1 516 2 . 3 . 1 1 516 3 . . . 1 1 517 1 2 . OR 1 1 517 2 . 3 . 1 1 517 3 . . . 1 1 518 1 2 . OR 1 1 518 2 . 3 . 1 1 518 3 . . . 1 1 519 1 2 . OR 1 1 519 2 . 3 . 1 1 519 3 . . . 1 1 520 1 2 . OR 1 1 520 2 . 3 . 1 1 520 3 . . . 1 1 521 1 2 . OR 1 1 521 2 . 3 . 1 1 521 3 . . . 1 1 522 1 2 . OR 1 1 522 2 . 3 . 1 1 522 3 . . . 1 1 523 1 2 . OR 1 1 523 2 . 3 . 1 1 523 3 . . . 1 1 524 1 2 . OR 1 1 524 2 . 3 . 1 1 524 3 . . . 1 1 525 1 2 . OR 1 1 525 2 . 3 . 1 1 525 3 . . . 1 1 526 1 2 . OR 1 1 526 2 . 3 . 1 1 526 3 . . . 1 1 527 1 2 . OR 1 1 527 2 . 3 . 1 1 527 3 . . . 1 1 528 1 2 . OR 1 1 528 2 . 3 . 1 1 528 3 . . . 1 1 529 1 2 . OR 1 1 529 2 . 3 . 1 1 529 3 . . . 1 1 530 1 2 . OR 1 1 530 2 . 3 . 1 1 530 3 . . . 1 1 531 1 2 . OR 1 1 531 2 . 3 . 1 1 531 3 . . . 1 1 532 1 2 . OR 1 1 532 2 . 3 . 1 1 532 3 . . . 1 1 533 1 2 . OR 1 1 533 2 . 3 . 1 1 533 3 . . . 1 1 534 1 2 . OR 1 1 534 2 . 3 . 1 1 534 3 . . . 1 1 535 1 2 . OR 1 1 535 2 . 3 . 1 1 535 3 . . . 1 1 536 1 . . . 1 1 537 1 2 . OR 1 1 537 2 . 3 . 1 1 537 3 . . . 1 1 538 1 2 . OR 1 1 538 2 . 3 . 1 1 538 3 . . . 1 1 539 1 2 . OR 1 1 539 2 . 3 . 1 1 539 3 . . . 1 1 540 1 2 . OR 1 1 540 2 . 3 . 1 1 540 3 . . . 1 1 541 1 2 . OR 1 1 541 2 . 3 . 1 1 541 3 . . . 1 1 542 1 2 . OR 1 1 542 2 . 3 . 1 1 542 3 . . . 1 1 543 1 2 . OR 1 1 543 2 . 3 . 1 1 543 3 . . . 1 1 544 1 2 . OR 1 1 544 2 . 3 . 1 1 544 3 . . . 1 1 545 1 2 . OR 1 1 545 2 . 3 . 1 1 545 3 . . . 1 1 546 1 . . . 1 1 547 1 2 . OR 1 1 547 2 . 3 . 1 1 547 3 . . . 1 1 548 1 2 . OR 1 1 548 2 . 3 . 1 1 548 3 . . . 1 1 549 1 2 . OR 1 1 549 2 . 3 . 1 1 549 3 . . . 1 1 550 1 2 . OR 1 1 550 2 . 3 . 1 1 550 3 . . . 1 1 551 1 2 . OR 1 1 551 2 . 3 . 1 1 551 3 . . . 1 1 552 1 2 . OR 1 1 552 2 . 3 . 1 1 552 3 . . . 1 1 553 1 2 . OR 1 1 553 2 . 3 . 1 1 553 3 . . . 1 1 554 1 2 . OR 1 1 554 2 . 3 . 1 1 554 3 . . . 1 1 555 1 2 . OR 1 1 555 2 . 3 . 1 1 555 3 . 4 . 1 1 555 4 . 5 . 1 1 555 5 . . . 1 1 556 1 2 . OR 1 1 556 2 . 3 . 1 1 556 3 . 4 . 1 1 556 4 . 5 . 1 1 556 5 . . . 1 1 557 1 2 . OR 1 1 557 2 . 3 . 1 1 557 3 . . . 1 1 558 1 2 . OR 1 1 558 2 . 3 . 1 1 558 3 . . . 1 1 559 1 2 . OR 1 1 559 2 . 3 . 1 1 559 3 . . . 1 1 560 1 2 . OR 1 1 560 2 . 3 . 1 1 560 3 . . . 1 1 561 1 2 . OR 1 1 561 2 . 3 . 1 1 561 3 . . . 1 1 562 1 2 . OR 1 1 562 2 . 3 . 1 1 562 3 . . . 1 1 563 1 2 . OR 1 1 563 2 . 3 . 1 1 563 3 . . . 1 1 564 1 2 . OR 1 1 564 2 . 3 . 1 1 564 3 . . . 1 1 565 1 2 . OR 1 1 565 2 . 3 . 1 1 565 3 . . . 1 1 566 1 2 . OR 1 1 566 2 . 3 . 1 1 566 3 . . . 1 1 567 1 2 . OR 1 1 567 2 . 3 . 1 1 567 3 . . . 1 1 568 1 2 . OR 1 1 568 2 . 3 . 1 1 568 3 . . . 1 1 569 1 2 . OR 1 1 569 2 . 3 . 1 1 569 3 . . . 1 1 570 1 2 . OR 1 1 570 2 . 3 . 1 1 570 3 . . . 1 1 571 1 2 . OR 1 1 571 2 . 3 . 1 1 571 3 . . . 1 1 572 1 2 . OR 1 1 572 2 . 3 . 1 1 572 3 . . . 1 1 573 1 2 . OR 1 1 573 2 . 3 . 1 1 573 3 . . . 1 1 574 1 2 . OR 1 1 574 2 . 3 . 1 1 574 3 . . . 1 1 575 1 2 . OR 1 1 575 2 . 3 . 1 1 575 3 . . . 1 1 576 1 2 . OR 1 1 576 2 . 3 . 1 1 576 3 . . . 1 1 577 1 2 . OR 1 1 577 2 . 3 . 1 1 577 3 . . . 1 1 578 1 2 . OR 1 1 578 2 . 3 . 1 1 578 3 . 4 . 1 1 578 4 . 5 . 1 1 578 5 . . . 1 1 579 1 2 . OR 1 1 579 2 . 3 . 1 1 579 3 . . . 1 1 580 1 2 . OR 1 1 580 2 . 3 . 1 1 580 3 . 4 . 1 1 580 4 . 5 . 1 1 580 5 . 6 . 1 1 580 6 . . . 1 1 581 1 2 . OR 1 1 581 2 . 3 . 1 1 581 3 . . . 1 1 582 1 2 . OR 1 1 582 2 . 3 . 1 1 582 3 . . . 1 1 583 1 2 . OR 1 1 583 2 . 3 . 1 1 583 3 . . . 1 1 584 1 2 . OR 1 1 584 2 . 3 . 1 1 584 3 . . . 1 1 585 1 2 . OR 1 1 585 2 . 3 . 1 1 585 3 . . . 1 1 586 1 2 . OR 1 1 586 2 . 3 . 1 1 586 3 . . . 1 1 587 1 2 . OR 1 1 587 2 . 3 . 1 1 587 3 . 4 . 1 1 587 4 . . . 1 1 588 1 2 . OR 1 1 588 2 . 3 . 1 1 588 3 . . . 1 1 589 1 2 . OR 1 1 589 2 . 3 . 1 1 589 3 . . . 1 1 590 1 2 . OR 1 1 590 2 . 3 . 1 1 590 3 . . . 1 1 591 1 2 . OR 1 1 591 2 . 3 . 1 1 591 3 . . . 1 1 592 1 2 . OR 1 1 592 2 . 3 . 1 1 592 3 . . . 1 1 593 1 2 . OR 1 1 593 2 . 3 . 1 1 593 3 . . . 1 1 594 1 2 . OR 1 1 594 2 . 3 . 1 1 594 3 . . . 1 1 595 1 2 . OR 1 1 595 2 . 3 . 1 1 595 3 . . . 1 1 596 1 2 . OR 1 1 596 2 . 3 . 1 1 596 3 . . . 1 1 597 1 2 . OR 1 1 597 2 . 3 . 1 1 597 3 . . . 1 1 598 1 2 . OR 1 1 598 2 . 3 . 1 1 598 3 . . . 1 1 599 1 2 . OR 1 1 599 2 . 3 . 1 1 599 3 . . . 1 1 600 1 2 . OR 1 1 600 2 . 3 . 1 1 600 3 . . . 1 1 601 1 2 . OR 1 1 601 2 . 3 . 1 1 601 3 . . . 1 1 602 1 2 . OR 1 1 602 2 . 3 . 1 1 602 3 . . . 1 1 603 1 2 . OR 1 1 603 2 . 3 . 1 1 603 3 . . . 1 1 604 1 2 . OR 1 1 604 2 . 3 . 1 1 604 3 . . . 1 1 605 1 2 . OR 1 1 605 2 . 3 . 1 1 605 3 . . . 1 1 606 1 2 . OR 1 1 606 2 . 3 . 1 1 606 3 . . . 1 1 607 1 2 . OR 1 1 607 2 . 3 . 1 1 607 3 . . . 1 1 608 1 2 . OR 1 1 608 2 . 3 . 1 1 608 3 . . . 1 1 609 1 2 . OR 1 1 609 2 . 3 . 1 1 609 3 . . . 1 1 610 1 2 . OR 1 1 610 2 . 3 . 1 1 610 3 . . . 1 1 611 1 2 . OR 1 1 611 2 . 3 . 1 1 611 3 . . . 1 1 612 1 . . . 1 1 613 1 2 . OR 1 1 613 2 . 3 . 1 1 613 3 . . . 1 1 614 1 2 . OR 1 1 614 2 . 3 . 1 1 614 3 . . . 1 1 615 1 2 . OR 1 1 615 2 . 3 . 1 1 615 3 . . . 1 1 616 1 2 . OR 1 1 616 2 . 3 . 1 1 616 3 . . . 1 1 617 1 2 . OR 1 1 617 2 . 3 . 1 1 617 3 . . . 1 1 618 1 2 . OR 1 1 618 2 . 3 . 1 1 618 3 . . . 1 1 619 1 2 . OR 1 1 619 2 . 3 . 1 1 619 3 . . . 1 1 620 1 2 . OR 1 1 620 2 . 3 . 1 1 620 3 . . . 1 1 621 1 2 . OR 1 1 621 2 . 3 . 1 1 621 3 . 4 . 1 1 621 4 . . . 1 1 622 1 2 . OR 1 1 622 2 . 3 . 1 1 622 3 . . . 1 1 623 1 2 . OR 1 1 623 2 . 3 . 1 1 623 3 . . . 1 1 624 1 2 . OR 1 1 624 2 . 3 . 1 1 624 3 . . . 1 1 625 1 2 . OR 1 1 625 2 . 3 . 1 1 625 3 . . . 1 1 626 1 2 . OR 1 1 626 2 . 3 . 1 1 626 3 . . . 1 1 627 1 2 . OR 1 1 627 2 . 3 . 1 1 627 3 . . . 1 1 628 1 2 . OR 1 1 628 2 . 3 . 1 1 628 3 . . . 1 1 629 1 2 . OR 1 1 629 2 . 3 . 1 1 629 3 . . . 1 1 630 1 2 . OR 1 1 630 2 . 3 . 1 1 630 3 . . . 1 1 631 1 2 . OR 1 1 631 2 . 3 . 1 1 631 3 . 4 . 1 1 631 4 . . . 1 1 632 1 2 . OR 1 1 632 2 . 3 . 1 1 632 3 . . . 1 1 633 1 2 . OR 1 1 633 2 . 3 . 1 1 633 3 . . . 1 1 634 1 . . . 1 1 635 1 2 . OR 1 1 635 2 . 3 . 1 1 635 3 . . . 1 1 636 1 2 . OR 1 1 636 2 . 3 . 1 1 636 3 . 4 . 1 1 636 4 . . . 1 1 637 1 2 . OR 1 1 637 2 . 3 . 1 1 637 3 . . . 1 1 638 1 2 . OR 1 1 638 2 . 3 . 1 1 638 3 . . . 1 1 639 1 2 . OR 1 1 639 2 . 3 . 1 1 639 3 . . . 1 1 640 1 2 . OR 1 1 640 2 . 3 . 1 1 640 3 . . . 1 1 641 1 2 . OR 1 1 641 2 . 3 . 1 1 641 3 . . . 1 1 642 1 2 . OR 1 1 642 2 . 3 . 1 1 642 3 . 4 . 1 1 642 4 . 5 . 1 1 642 5 . . . 1 1 643 1 2 . OR 1 1 643 2 . 3 . 1 1 643 3 . . . 1 1 644 1 2 . OR 1 1 644 2 . 3 . 1 1 644 3 . . . 1 1 645 1 2 . OR 1 1 645 2 . 3 . 1 1 645 3 . . . 1 1 646 1 2 . OR 1 1 646 2 . 3 . 1 1 646 3 . . . 1 1 647 1 2 . OR 1 1 647 2 . 3 . 1 1 647 3 . . . 1 1 648 1 2 . OR 1 1 648 2 . 3 . 1 1 648 3 . . . 1 1 649 1 2 . OR 1 1 649 2 . 3 . 1 1 649 3 . . . 1 1 650 1 2 . OR 1 1 650 2 . 3 . 1 1 650 3 . . . 1 1 651 1 2 . OR 1 1 651 2 . 3 . 1 1 651 3 . . . 1 1 652 1 2 . OR 1 1 652 2 . 3 . 1 1 652 3 . . . 1 1 653 1 2 . OR 1 1 653 2 . 3 . 1 1 653 3 . . . 1 1 654 1 2 . OR 1 1 654 2 . 3 . 1 1 654 3 . . . 1 1 655 1 2 . OR 1 1 655 2 . 3 . 1 1 655 3 . . . 1 1 656 1 2 . OR 1 1 656 2 . 3 . 1 1 656 3 . . . 1 1 657 1 2 . OR 1 1 657 2 . 3 . 1 1 657 3 . . . 1 1 658 1 2 . OR 1 1 658 2 . 3 . 1 1 658 3 . . . 1 1 659 1 2 . OR 1 1 659 2 . 3 . 1 1 659 3 . . . 1 1 660 1 2 . OR 1 1 660 2 . 3 . 1 1 660 3 . . . 1 1 661 1 2 . OR 1 1 661 2 . 3 . 1 1 661 3 . . . 1 1 662 1 2 . OR 1 1 662 2 . 3 . 1 1 662 3 . . . 1 1 663 1 2 . OR 1 1 663 2 . 3 . 1 1 663 3 . . . 1 1 664 1 2 . OR 1 1 664 2 . 3 . 1 1 664 3 . . . 1 1 665 1 2 . OR 1 1 665 2 . 3 . 1 1 665 3 . . . 1 1 666 1 2 . OR 1 1 666 2 . 3 . 1 1 666 3 . . . 1 1 667 1 2 . OR 1 1 667 2 . 3 . 1 1 667 3 . . . 1 1 668 1 2 . OR 1 1 668 2 . 3 . 1 1 668 3 . . . 1 1 669 1 2 . OR 1 1 669 2 . 3 . 1 1 669 3 . . . 1 1 670 1 2 . OR 1 1 670 2 . 3 . 1 1 670 3 . . . 1 1 671 1 2 . OR 1 1 671 2 . 3 . 1 1 671 3 . . . 1 1 672 1 2 . OR 1 1 672 2 . 3 . 1 1 672 3 . . . 1 1 673 1 2 . OR 1 1 673 2 . 3 . 1 1 673 3 . . . 1 1 674 1 2 . OR 1 1 674 2 . 3 . 1 1 674 3 . . . 1 1 675 1 2 . OR 1 1 675 2 . 3 . 1 1 675 3 . . . 1 1 676 1 . . . 1 1 677 1 2 . OR 1 1 677 2 . 3 . 1 1 677 3 . . . 1 1 678 1 2 . OR 1 1 678 2 . 3 . 1 1 678 3 . . . 1 1 679 1 2 . OR 1 1 679 2 . 3 . 1 1 679 3 . . . 1 1 680 1 2 . OR 1 1 680 2 . 3 . 1 1 680 3 . . . 1 1 681 1 2 . OR 1 1 681 2 . 3 . 1 1 681 3 . . . 1 1 682 1 2 . OR 1 1 682 2 . 3 . 1 1 682 3 . . . 1 1 683 1 2 . OR 1 1 683 2 . 3 . 1 1 683 3 . . . 1 1 684 1 2 . OR 1 1 684 2 . 3 . 1 1 684 3 . 4 . 1 1 684 4 . 5 . 1 1 684 5 . . . 1 1 685 1 2 . OR 1 1 685 2 . 3 . 1 1 685 3 . . . 1 1 686 1 2 . OR 1 1 686 2 . 3 . 1 1 686 3 . . . 1 1 687 1 2 . OR 1 1 687 2 . 3 . 1 1 687 3 . 4 . 1 1 687 4 . 5 . 1 1 687 5 . . . 1 1 688 1 . . . 1 1 689 1 2 . OR 1 1 689 2 . 3 . 1 1 689 3 . 4 . 1 1 689 4 . 5 . 1 1 689 5 . . . 1 1 690 1 2 . OR 1 1 690 2 . 3 . 1 1 690 3 . 4 . 1 1 690 4 . . . 1 1 691 1 2 . OR 1 1 691 2 . 3 . 1 1 691 3 . . . 1 1 692 1 2 . OR 1 1 692 2 . 3 . 1 1 692 3 . 4 . 1 1 692 4 . 5 . 1 1 692 5 . 6 . 1 1 692 6 . 7 . 1 1 692 7 . . . 1 1 693 1 2 . OR 1 1 693 2 . 3 . 1 1 693 3 . . . 1 1 694 1 2 . OR 1 1 694 2 . 3 . 1 1 694 3 . . . 1 1 695 1 2 . OR 1 1 695 2 . 3 . 1 1 695 3 . 4 . 1 1 695 4 . 5 . 1 1 695 5 . 6 . 1 1 695 6 . 7 . 1 1 695 7 . 8 . 1 1 695 8 . . . 1 1 696 1 2 . OR 1 1 696 2 . 3 . 1 1 696 3 . 4 . 1 1 696 4 . . . 1 1 697 1 2 . OR 1 1 697 2 . 3 . 1 1 697 3 . 4 . 1 1 697 4 . . . 1 1 698 1 2 . OR 1 1 698 2 . 3 . 1 1 698 3 . 4 . 1 1 698 4 . . . 1 1 699 1 2 . OR 1 1 699 2 . 3 . 1 1 699 3 . 4 . 1 1 699 4 . . . 1 1 700 1 2 . OR 1 1 700 2 . 3 . 1 1 700 3 . 4 . 1 1 700 4 . 5 . 1 1 700 5 . 6 . 1 1 700 6 . 7 . 1 1 700 7 . . . 1 1 701 1 2 . OR 1 1 701 2 . 3 . 1 1 701 3 . 4 . 1 1 701 4 . 5 . 1 1 701 5 . 6 . 1 1 701 6 . . . 1 1 702 1 2 . OR 1 1 702 2 . 3 . 1 1 702 3 . . . 1 1 703 1 2 . OR 1 1 703 2 . 3 . 1 1 703 3 . 4 . 1 1 703 4 . 5 . 1 1 703 5 . 6 . 1 1 703 6 . . . 1 1 704 1 2 . OR 1 1 704 2 . 3 . 1 1 704 3 . . . 1 1 705 1 2 . OR 1 1 705 2 . 3 . 1 1 705 3 . 4 . 1 1 705 4 . 5 . 1 1 705 5 . . . 1 1 706 1 2 . OR 1 1 706 2 . 3 . 1 1 706 3 . 4 . 1 1 706 4 . 5 . 1 1 706 5 . 6 . 1 1 706 6 . . . 1 1 707 1 2 . OR 1 1 707 2 . 3 . 1 1 707 3 . . . 1 1 708 1 2 . OR 1 1 708 2 . 3 . 1 1 708 3 . . . 1 1 709 1 2 . OR 1 1 709 2 . 3 . 1 1 709 3 . 4 . 1 1 709 4 . . . 1 1 710 1 2 . OR 1 1 710 2 . 3 . 1 1 710 3 . . . 1 1 711 1 2 . OR 1 1 711 2 . 3 . 1 1 711 3 . 4 . 1 1 711 4 . 5 . 1 1 711 5 . 6 . 1 1 711 6 . . . 1 1 712 1 2 . OR 1 1 712 2 . 3 . 1 1 712 3 . 4 . 1 1 712 4 . 5 . 1 1 712 5 . 6 . 1 1 712 6 . . . 1 1 713 1 2 . OR 1 1 713 2 . 3 . 1 1 713 3 . 4 . 1 1 713 4 . 5 . 1 1 713 5 . 6 . 1 1 713 6 . 7 . 1 1 713 7 . . . 1 1 714 1 2 . OR 1 1 714 2 . 3 . 1 1 714 3 . 4 . 1 1 714 4 . 5 . 1 1 714 5 . . . 1 1 715 1 2 . OR 1 1 715 2 . 3 . 1 1 715 3 . . . 1 1 716 1 2 . OR 1 1 716 2 . 3 . 1 1 716 3 . 4 . 1 1 716 4 . . . 1 1 717 1 2 . OR 1 1 717 2 . 3 . 1 1 717 3 . 4 . 1 1 717 4 . 5 . 1 1 717 5 . . . 1 1 718 1 2 . OR 1 1 718 2 . 3 . 1 1 718 3 . 4 . 1 1 718 4 . 5 . 1 1 718 5 . 6 . 1 1 718 6 . . . 1 1 719 1 2 . OR 1 1 719 2 . 3 . 1 1 719 3 . 4 . 1 1 719 4 . 5 . 1 1 719 5 . . . 1 1 720 1 2 . OR 1 1 720 2 . 3 . 1 1 720 3 . . . 1 1 721 1 2 . OR 1 1 721 2 . 3 . 1 1 721 3 . . . 1 1 722 1 2 . OR 1 1 722 2 . 3 . 1 1 722 3 . 4 . 1 1 722 4 . 5 . 1 1 722 5 . 6 . 1 1 722 6 . . . 1 1 723 1 2 . OR 1 1 723 2 . 3 . 1 1 723 3 . 4 . 1 1 723 4 . 5 . 1 1 723 5 . 6 . 1 1 723 6 . 7 . 1 1 723 7 . . . 1 1 724 1 2 . OR 1 1 724 2 . 3 . 1 1 724 3 . . . 1 1 725 1 2 . OR 1 1 725 2 . 3 . 1 1 725 3 . 4 . 1 1 725 4 . 5 . 1 1 725 5 . 6 . 1 1 725 6 . . . 1 1 726 1 2 . OR 1 1 726 2 . 3 . 1 1 726 3 . 4 . 1 1 726 4 . 5 . 1 1 726 5 . . . 1 1 727 1 2 . OR 1 1 727 2 . 3 . 1 1 727 3 . 4 . 1 1 727 4 . . . 1 1 728 1 2 . OR 1 1 728 2 . 3 . 1 1 728 3 . 4 . 1 1 728 4 . 5 . 1 1 728 5 . 6 . 1 1 728 6 . 7 . 1 1 728 7 . . . 1 1 729 1 2 . OR 1 1 729 2 . 3 . 1 1 729 3 . 4 . 1 1 729 4 . 5 . 1 1 729 5 . 6 . 1 1 729 6 . 7 . 1 1 729 7 . . . 1 1 730 1 . . . 1 1 731 1 2 . OR 1 1 731 2 . 3 . 1 1 731 3 . . . 1 1 732 1 2 . OR 1 1 732 2 . 3 . 1 1 732 3 . . . 1 1 733 1 2 . OR 1 1 733 2 . 3 . 1 1 733 3 . 4 . 1 1 733 4 . 5 . 1 1 733 5 . 6 . 1 1 733 6 . 7 . 1 1 733 7 . . . 1 1 734 1 2 . OR 1 1 734 2 . 3 . 1 1 734 3 . . . 1 1 735 1 2 . OR 1 1 735 2 . 3 . 1 1 735 3 . . . 1 1 736 1 2 . OR 1 1 736 2 . 3 . 1 1 736 3 . 4 . 1 1 736 4 . 5 . 1 1 736 5 . . . 1 1 737 1 2 . OR 1 1 737 2 . 3 . 1 1 737 3 . 4 . 1 1 737 4 . 5 . 1 1 737 5 . . . 1 1 738 1 2 . OR 1 1 738 2 . 3 . 1 1 738 3 . . . 1 1 739 1 2 . OR 1 1 739 2 . 3 . 1 1 739 3 . . . 1 1 740 1 2 . OR 1 1 740 2 . 3 . 1 1 740 3 . 4 . 1 1 740 4 . 5 . 1 1 740 5 . . . 1 1 741 1 2 . OR 1 1 741 2 . 3 . 1 1 741 3 . 4 . 1 1 741 4 . 5 . 1 1 741 5 . . . 1 1 742 1 2 . OR 1 1 742 2 . 3 . 1 1 742 3 . . . 1 1 743 1 2 . OR 1 1 743 2 . 3 . 1 1 743 3 . . . 1 1 744 1 2 . OR 1 1 744 2 . 3 . 1 1 744 3 . 4 . 1 1 744 4 . 5 . 1 1 744 5 . 6 . 1 1 744 6 . 7 . 1 1 744 7 . . . 1 1 745 1 2 . OR 1 1 745 2 . 3 . 1 1 745 3 . . . 1 1 746 1 2 . OR 1 1 746 2 . 3 . 1 1 746 3 . 4 . 1 1 746 4 . . . 1 1 747 1 2 . OR 1 1 747 2 . 3 . 1 1 747 3 . . . 1 1 748 1 2 . OR 1 1 748 2 . 3 . 1 1 748 3 . 4 . 1 1 748 4 . 5 . 1 1 748 5 . . . 1 1 749 1 2 . OR 1 1 749 2 . 3 . 1 1 749 3 . 4 . 1 1 749 4 . 5 . 1 1 749 5 . 6 . 1 1 749 6 . . . 1 1 750 1 2 . OR 1 1 750 2 . 3 . 1 1 750 3 . 4 . 1 1 750 4 . 5 . 1 1 750 5 . . . 1 1 751 1 2 . OR 1 1 751 2 . 3 . 1 1 751 3 . 4 . 1 1 751 4 . . . 1 1 752 1 2 . OR 1 1 752 2 . 3 . 1 1 752 3 . 4 . 1 1 752 4 . . . 1 1 753 1 2 . OR 1 1 753 2 . 3 . 1 1 753 3 . 4 . 1 1 753 4 . 5 . 1 1 753 5 . 6 . 1 1 753 6 . 7 . 1 1 753 7 . . . 1 1 754 1 2 . OR 1 1 754 2 . 3 . 1 1 754 3 . 4 . 1 1 754 4 . . . 1 1 755 1 2 . OR 1 1 755 2 . 3 . 1 1 755 3 . . . 1 1 756 1 2 . OR 1 1 756 2 . 3 . 1 1 756 3 . 4 . 1 1 756 4 . 5 . 1 1 756 5 . 6 . 1 1 756 6 . 7 . 1 1 756 7 . . . 1 1 757 1 2 . OR 1 1 757 2 . 3 . 1 1 757 3 . . . 1 1 758 1 2 . OR 1 1 758 2 . 3 . 1 1 758 3 . 4 . 1 1 758 4 . 5 . 1 1 758 5 . . . 1 1 759 1 2 . OR 1 1 759 2 . 3 . 1 1 759 3 . 4 . 1 1 759 4 . . . 1 1 760 1 2 . OR 1 1 760 2 . 3 . 1 1 760 3 . 4 . 1 1 760 4 . . . 1 1 761 1 2 . OR 1 1 761 2 . 3 . 1 1 761 3 . 4 . 1 1 761 4 . 5 . 1 1 761 5 . 6 . 1 1 761 6 . . . 1 1 762 1 2 . OR 1 1 762 2 . 3 . 1 1 762 3 . 4 . 1 1 762 4 . 5 . 1 1 762 5 . . . 1 1 763 1 2 . OR 1 1 763 2 . 3 . 1 1 763 3 . . . 1 1 764 1 2 . OR 1 1 764 2 . 3 . 1 1 764 3 . 4 . 1 1 764 4 . 5 . 1 1 764 5 . . . 1 1 765 1 2 . OR 1 1 765 2 . 3 . 1 1 765 3 . . . 1 1 766 1 . . . 1 1 767 1 2 . OR 1 1 767 2 . 3 . 1 1 767 3 . 4 . 1 1 767 4 . 5 . 1 1 767 5 . . . 1 1 768 1 2 . OR 1 1 768 2 . 3 . 1 1 768 3 . . . 1 1 769 1 2 . OR 1 1 769 2 . 3 . 1 1 769 3 . . . 1 1 770 1 2 . OR 1 1 770 2 . 3 . 1 1 770 3 . 4 . 1 1 770 4 . . . 1 1 771 1 2 . OR 1 1 771 2 . 3 . 1 1 771 3 . 4 . 1 1 771 4 . 5 . 1 1 771 5 . . . 1 1 772 1 2 . OR 1 1 772 2 . 3 . 1 1 772 3 . 4 . 1 1 772 4 . 5 . 1 1 772 5 . 6 . 1 1 772 6 . . . 1 1 773 1 . . . 1 1 774 1 2 . OR 1 1 774 2 . 3 . 1 1 774 3 . 4 . 1 1 774 4 . 5 . 1 1 774 5 . . . 1 1 775 1 2 . OR 1 1 775 2 . 3 . 1 1 775 3 . 4 . 1 1 775 4 . . . 1 1 776 1 2 . OR 1 1 776 2 . 3 . 1 1 776 3 . 4 . 1 1 776 4 . 5 . 1 1 776 5 . 6 . 1 1 776 6 . 7 . 1 1 776 7 . 8 . 1 1 776 8 . 9 . 1 1 776 9 . . . 1 1 777 1 2 . OR 1 1 777 2 . 3 . 1 1 777 3 . . . 1 1 778 1 2 . OR 1 1 778 2 . 3 . 1 1 778 3 . 4 . 1 1 778 4 . . . 1 1 779 1 2 . OR 1 1 779 2 . 3 . 1 1 779 3 . 4 . 1 1 779 4 . 5 . 1 1 779 5 . . . 1 1 780 1 2 . OR 1 1 780 2 . 3 . 1 1 780 3 . 4 . 1 1 780 4 . 5 . 1 1 780 5 . 6 . 1 1 780 6 . . . 1 1 781 1 2 . OR 1 1 781 2 . 3 . 1 1 781 3 . 4 . 1 1 781 4 . 5 . 1 1 781 5 . . . 1 1 782 1 2 . OR 1 1 782 2 . 3 . 1 1 782 3 . 4 . 1 1 782 4 . 5 . 1 1 782 5 . 6 . 1 1 782 6 . . . 1 1 783 1 2 . OR 1 1 783 2 . 3 . 1 1 783 3 . 4 . 1 1 783 4 . 5 . 1 1 783 5 . . . 1 1 784 1 2 . OR 1 1 784 2 . 3 . 1 1 784 3 . . . 1 1 785 1 2 . OR 1 1 785 2 . 3 . 1 1 785 3 . . . 1 1 786 1 2 . OR 1 1 786 2 . 3 . 1 1 786 3 . . . 1 1 787 1 2 . OR 1 1 787 2 . 3 . 1 1 787 3 . . . 1 1 788 1 2 . OR 1 1 788 2 . 3 . 1 1 788 3 . 4 . 1 1 788 4 . 5 . 1 1 788 5 . 6 . 1 1 788 6 . . . 1 1 789 1 2 . OR 1 1 789 2 . 3 . 1 1 789 3 . 4 . 1 1 789 4 . 5 . 1 1 789 5 . 6 . 1 1 789 6 . 7 . 1 1 789 7 . . . 1 1 790 1 2 . OR 1 1 790 2 . 3 . 1 1 790 3 . . . 1 1 791 1 2 . OR 1 1 791 2 . 3 . 1 1 791 3 . . . 1 1 792 1 . . . 1 1 793 1 2 . OR 1 1 793 2 . 3 . 1 1 793 3 . 4 . 1 1 793 4 . 5 . 1 1 793 5 . . . 1 1 794 1 2 . OR 1 1 794 2 . 3 . 1 1 794 3 . 4 . 1 1 794 4 . 5 . 1 1 794 5 . 6 . 1 1 794 6 . 7 . 1 1 794 7 . 8 . 1 1 794 8 . . . 1 1 795 1 2 . OR 1 1 795 2 . 3 . 1 1 795 3 . . . 1 1 796 1 2 . OR 1 1 796 2 . 3 . 1 1 796 3 . 4 . 1 1 796 4 . 5 . 1 1 796 5 . . . 1 1 797 1 2 . OR 1 1 797 2 . 3 . 1 1 797 3 . . . 1 1 798 1 2 . OR 1 1 798 2 . 3 . 1 1 798 3 . 4 . 1 1 798 4 . . . 1 1 799 1 2 . OR 1 1 799 2 . 3 . 1 1 799 3 . . . 1 1 800 1 2 . OR 1 1 800 2 . 3 . 1 1 800 3 . 4 . 1 1 800 4 . 5 . 1 1 800 5 . . . 1 1 801 1 2 . OR 1 1 801 2 . 3 . 1 1 801 3 . . . 1 1 802 1 2 . OR 1 1 802 2 . 3 . 1 1 802 3 . 4 . 1 1 802 4 . 5 . 1 1 802 5 . . . 1 1 803 1 2 . OR 1 1 803 2 . 3 . 1 1 803 3 . . . 1 1 804 1 2 . OR 1 1 804 2 . 3 . 1 1 804 3 . 4 . 1 1 804 4 . . . 1 1 805 1 2 . OR 1 1 805 2 . 3 . 1 1 805 3 . 4 . 1 1 805 4 . . . 1 1 806 1 2 . OR 1 1 806 2 . 3 . 1 1 806 3 . 4 . 1 1 806 4 . . . 1 1 807 1 2 . OR 1 1 807 2 . 3 . 1 1 807 3 . 4 . 1 1 807 4 . . . 1 1 808 1 . . . 1 1 809 1 2 . OR 1 1 809 2 . 3 . 1 1 809 3 . . . 1 1 810 1 2 . OR 1 1 810 2 . 3 . 1 1 810 3 . 4 . 1 1 810 4 . 5 . 1 1 810 5 . . . 1 1 811 1 2 . OR 1 1 811 2 . 3 . 1 1 811 3 . 4 . 1 1 811 4 . . . 1 1 812 1 2 . OR 1 1 812 2 . 3 . 1 1 812 3 . 4 . 1 1 812 4 . 5 . 1 1 812 5 . 6 . 1 1 812 6 . . . 1 1 813 1 2 . OR 1 1 813 2 . 3 . 1 1 813 3 . . . 1 1 814 1 2 . OR 1 1 814 2 . 3 . 1 1 814 3 . 4 . 1 1 814 4 . 5 . 1 1 814 5 . 6 . 1 1 814 6 . . . 1 1 815 1 2 . OR 1 1 815 2 . 3 . 1 1 815 3 . 4 . 1 1 815 4 . . . 1 1 816 1 2 . OR 1 1 816 2 . 3 . 1 1 816 3 . 4 . 1 1 816 4 . 5 . 1 1 816 5 . . . 1 1 817 1 2 . OR 1 1 817 2 . 3 . 1 1 817 3 . . . 1 1 818 1 2 . OR 1 1 818 2 . 3 . 1 1 818 3 . 4 . 1 1 818 4 . 5 . 1 1 818 5 . . . 1 1 819 1 2 . OR 1 1 819 2 . 3 . 1 1 819 3 . 4 . 1 1 819 4 . . . 1 1 820 1 2 . OR 1 1 820 2 . 3 . 1 1 820 3 . 4 . 1 1 820 4 . 5 . 1 1 820 5 . . . 1 1 821 1 2 . OR 1 1 821 2 . 3 . 1 1 821 3 . . . 1 1 822 1 2 . OR 1 1 822 2 . 3 . 1 1 822 3 . 4 . 1 1 822 4 . 5 . 1 1 822 5 . 6 . 1 1 822 6 . 7 . 1 1 822 7 . . . 1 1 823 1 2 . OR 1 1 823 2 . 3 . 1 1 823 3 . . . 1 1 824 1 2 . OR 1 1 824 2 . 3 . 1 1 824 3 . . . 1 1 825 1 2 . OR 1 1 825 2 . 3 . 1 1 825 3 . 4 . 1 1 825 4 . . . 1 1 826 1 2 . OR 1 1 826 2 . 3 . 1 1 826 3 . 4 . 1 1 826 4 . 5 . 1 1 826 5 . . . 1 1 827 1 2 . OR 1 1 827 2 . 3 . 1 1 827 3 . . . 1 1 828 1 . . . 1 1 829 1 2 . OR 1 1 829 2 . 3 . 1 1 829 3 . 4 . 1 1 829 4 . . . 1 1 830 1 2 . OR 1 1 830 2 . 3 . 1 1 830 3 . . . 1 1 831 1 2 . OR 1 1 831 2 . 3 . 1 1 831 3 . 4 . 1 1 831 4 . 5 . 1 1 831 5 . . . 1 1 832 1 2 . OR 1 1 832 2 . 3 . 1 1 832 3 . . . 1 1 833 1 2 . OR 1 1 833 2 . 3 . 1 1 833 3 . . . 1 1 834 1 2 . OR 1 1 834 2 . 3 . 1 1 834 3 . . . 1 1 835 1 2 . OR 1 1 835 2 . 3 . 1 1 835 3 . 4 . 1 1 835 4 . 5 . 1 1 835 5 . . . 1 1 836 1 2 . OR 1 1 836 2 . 3 . 1 1 836 3 . . . 1 1 837 1 2 . OR 1 1 837 2 . 3 . 1 1 837 3 . . . 1 1 838 1 2 . OR 1 1 838 2 . 3 . 1 1 838 3 . 4 . 1 1 838 4 . . . 1 1 839 1 2 . OR 1 1 839 2 . 3 . 1 1 839 3 . 4 . 1 1 839 4 . 5 . 1 1 839 5 . . . 1 1 840 1 2 . OR 1 1 840 2 . 3 . 1 1 840 3 . 4 . 1 1 840 4 . . . 1 1 841 1 2 . OR 1 1 841 2 . 3 . 1 1 841 3 . 4 . 1 1 841 4 . . . 1 1 842 1 2 . OR 1 1 842 2 . 3 . 1 1 842 3 . . . 1 1 843 1 2 . OR 1 1 843 2 . 3 . 1 1 843 3 . 4 . 1 1 843 4 . . . 1 1 844 1 2 . OR 1 1 844 2 . 3 . 1 1 844 3 . . . 1 1 845 1 2 . OR 1 1 845 2 . 3 . 1 1 845 3 . . . 1 1 846 1 2 . OR 1 1 846 2 . 3 . 1 1 846 3 . . . 1 1 847 1 2 . OR 1 1 847 2 . 3 . 1 1 847 3 . . . 1 1 848 1 2 . OR 1 1 848 2 . 3 . 1 1 848 3 . 4 . 1 1 848 4 . 5 . 1 1 848 5 . 6 . 1 1 848 6 . 7 . 1 1 848 7 . . . 1 1 849 1 2 . OR 1 1 849 2 . 3 . 1 1 849 3 . 4 . 1 1 849 4 . . . 1 1 850 1 2 . OR 1 1 850 2 . 3 . 1 1 850 3 . . . 1 1 851 1 2 . OR 1 1 851 2 . 3 . 1 1 851 3 . 4 . 1 1 851 4 . . . 1 1 852 1 2 . OR 1 1 852 2 . 3 . 1 1 852 3 . 4 . 1 1 852 4 . . . 1 1 853 1 2 . OR 1 1 853 2 . 3 . 1 1 853 3 . . . 1 1 854 1 2 . OR 1 1 854 2 . 3 . 1 1 854 3 . 4 . 1 1 854 4 . 5 . 1 1 854 5 . 6 . 1 1 854 6 . . . 1 1 855 1 2 . OR 1 1 855 2 . 3 . 1 1 855 3 . . . 1 1 856 1 2 . OR 1 1 856 2 . 3 . 1 1 856 3 . 4 . 1 1 856 4 . 5 . 1 1 856 5 . 6 . 1 1 856 6 . 7 . 1 1 856 7 . . . 1 1 857 1 2 . OR 1 1 857 2 . 3 . 1 1 857 3 . . . 1 1 858 1 2 . OR 1 1 858 2 . 3 . 1 1 858 3 . 4 . 1 1 858 4 . 5 . 1 1 858 5 . 6 . 1 1 858 6 . . . 1 1 859 1 2 . OR 1 1 859 2 . 3 . 1 1 859 3 . 4 . 1 1 859 4 . . . 1 1 860 1 2 . OR 1 1 860 2 . 3 . 1 1 860 3 . 4 . 1 1 860 4 . 5 . 1 1 860 5 . . . 1 1 861 1 2 . OR 1 1 861 2 . 3 . 1 1 861 3 . 4 . 1 1 861 4 . . . 1 1 862 1 2 . OR 1 1 862 2 . 3 . 1 1 862 3 . 4 . 1 1 862 4 . 5 . 1 1 862 5 . 6 . 1 1 862 6 . . . 1 1 863 1 2 . OR 1 1 863 2 . 3 . 1 1 863 3 . . . 1 1 864 1 2 . OR 1 1 864 2 . 3 . 1 1 864 3 . 4 . 1 1 864 4 . 5 . 1 1 864 5 . . . 1 1 865 1 2 . OR 1 1 865 2 . 3 . 1 1 865 3 . 4 . 1 1 865 4 . . . 1 1 866 1 2 . OR 1 1 866 2 . 3 . 1 1 866 3 . 4 . 1 1 866 4 . 5 . 1 1 866 5 . 6 . 1 1 866 6 . . . 1 1 867 1 2 . OR 1 1 867 2 . 3 . 1 1 867 3 . 4 . 1 1 867 4 . 5 . 1 1 867 5 . . . 1 1 868 1 2 . OR 1 1 868 2 . 3 . 1 1 868 3 . 4 . 1 1 868 4 . . . 1 1 869 1 2 . OR 1 1 869 2 . 3 . 1 1 869 3 . . . 1 1 870 1 2 . OR 1 1 870 2 . 3 . 1 1 870 3 . 4 . 1 1 870 4 . 5 . 1 1 870 5 . 6 . 1 1 870 6 . . . 1 1 871 1 2 . OR 1 1 871 2 . 3 . 1 1 871 3 . . . 1 1 872 1 2 . OR 1 1 872 2 . 3 . 1 1 872 3 . . . 1 1 873 1 2 . OR 1 1 873 2 . 3 . 1 1 873 3 . 4 . 1 1 873 4 . 5 . 1 1 873 5 . 6 . 1 1 873 6 . 7 . 1 1 873 7 . . . 1 1 874 1 2 . OR 1 1 874 2 . 3 . 1 1 874 3 . 4 . 1 1 874 4 . 5 . 1 1 874 5 . . . 1 1 875 1 2 . OR 1 1 875 2 . 3 . 1 1 875 3 . 4 . 1 1 875 4 . 5 . 1 1 875 5 . . . 1 1 876 1 2 . OR 1 1 876 2 . 3 . 1 1 876 3 . . . 1 1 877 1 2 . OR 1 1 877 2 . 3 . 1 1 877 3 . 4 . 1 1 877 4 . . . 1 1 878 1 2 . OR 1 1 878 2 . 3 . 1 1 878 3 . . . 1 1 879 1 2 . OR 1 1 879 2 . 3 . 1 1 879 3 . 4 . 1 1 879 4 . . . 1 1 880 1 2 . OR 1 1 880 2 . 3 . 1 1 880 3 . 4 . 1 1 880 4 . 5 . 1 1 880 5 . 6 . 1 1 880 6 . . . 1 1 881 1 2 . OR 1 1 881 2 . 3 . 1 1 881 3 . . . 1 1 882 1 2 . OR 1 1 882 2 . 3 . 1 1 882 3 . . . 1 1 883 1 2 . OR 1 1 883 2 . 3 . 1 1 883 3 . 4 . 1 1 883 4 . 5 . 1 1 883 5 . 6 . 1 1 883 6 . . . 1 1 884 1 2 . OR 1 1 884 2 . 3 . 1 1 884 3 . . . 1 1 885 1 2 . OR 1 1 885 2 . 3 . 1 1 885 3 . 4 . 1 1 885 4 . 5 . 1 1 885 5 . 6 . 1 1 885 6 . . . 1 1 886 1 2 . OR 1 1 886 2 . 3 . 1 1 886 3 . 4 . 1 1 886 4 . 5 . 1 1 886 5 . . . 1 1 887 1 2 . OR 1 1 887 2 . 3 . 1 1 887 3 . . . 1 1 888 1 2 . OR 1 1 888 2 . 3 . 1 1 888 3 . . . 1 1 889 1 2 . OR 1 1 889 2 . 3 . 1 1 889 3 . 4 . 1 1 889 4 . 5 . 1 1 889 5 . . . 1 1 890 1 2 . OR 1 1 890 2 . 3 . 1 1 890 3 . . . 1 1 891 1 2 . OR 1 1 891 2 . 3 . 1 1 891 3 . 4 . 1 1 891 4 . . . 1 1 892 1 2 . OR 1 1 892 2 . 3 . 1 1 892 3 . 4 . 1 1 892 4 . 5 . 1 1 892 5 . . . 1 1 893 1 2 . OR 1 1 893 2 . 3 . 1 1 893 3 . 4 . 1 1 893 4 . 5 . 1 1 893 5 . 6 . 1 1 893 6 . 7 . 1 1 893 7 . . . 1 1 894 1 2 . OR 1 1 894 2 . 3 . 1 1 894 3 . . . 1 1 895 1 2 . OR 1 1 895 2 . 3 . 1 1 895 3 . 4 . 1 1 895 4 . 5 . 1 1 895 5 . 6 . 1 1 895 6 . 7 . 1 1 895 7 . 8 . 1 1 895 8 . 9 . 1 1 895 9 . 10 . 1 1 895 10 . . . 1 1 896 1 2 . OR 1 1 896 2 . 3 . 1 1 896 3 . 4 . 1 1 896 4 . 5 . 1 1 896 5 . . . 1 1 897 1 2 . OR 1 1 897 2 . 3 . 1 1 897 3 . . . 1 1 898 1 2 . OR 1 1 898 2 . 3 . 1 1 898 3 . . . 1 1 899 1 2 . OR 1 1 899 2 . 3 . 1 1 899 3 . 4 . 1 1 899 4 . 5 . 1 1 899 5 . 6 . 1 1 899 6 . 7 . 1 1 899 7 . 8 . 1 1 899 8 . 9 . 1 1 899 9 . . . 1 1 900 1 2 . OR 1 1 900 2 . 3 . 1 1 900 3 . . . 1 1 901 1 2 . OR 1 1 901 2 . 3 . 1 1 901 3 . 4 . 1 1 901 4 . . . 1 1 902 1 2 . OR 1 1 902 2 . 3 . 1 1 902 3 . . . 1 1 903 1 2 . OR 1 1 903 2 . 3 . 1 1 903 3 . . . 1 1 904 1 2 . OR 1 1 904 2 . 3 . 1 1 904 3 . . . 1 1 905 1 2 . OR 1 1 905 2 . 3 . 1 1 905 3 . 4 . 1 1 905 4 . . . 1 1 906 1 2 . OR 1 1 906 2 . 3 . 1 1 906 3 . 4 . 1 1 906 4 . . . 1 1 907 1 2 . OR 1 1 907 2 . 3 . 1 1 907 3 . 4 . 1 1 907 4 . 5 . 1 1 907 5 . 6 . 1 1 907 6 . 7 . 1 1 907 7 . . . 1 1 908 1 2 . OR 1 1 908 2 . 3 . 1 1 908 3 . . . 1 1 909 1 2 . OR 1 1 909 2 . 3 . 1 1 909 3 . . . 1 1 910 1 2 . OR 1 1 910 2 . 3 . 1 1 910 3 . . . 1 1 911 1 2 . OR 1 1 911 2 . 3 . 1 1 911 3 . . . 1 1 912 1 2 . OR 1 1 912 2 . 3 . 1 1 912 3 . 4 . 1 1 912 4 . 5 . 1 1 912 5 . . . 1 1 913 1 2 . OR 1 1 913 2 . 3 . 1 1 913 3 . . . 1 1 914 1 2 . OR 1 1 914 2 . 3 . 1 1 914 3 . 4 . 1 1 914 4 . 5 . 1 1 914 5 . . . 1 1 915 1 2 . OR 1 1 915 2 . 3 . 1 1 915 3 . 4 . 1 1 915 4 . 5 . 1 1 915 5 . . . 1 1 916 1 2 . OR 1 1 916 2 . 3 . 1 1 916 3 . 4 . 1 1 916 4 . 5 . 1 1 916 5 . . . 1 1 917 1 2 . OR 1 1 917 2 . 3 . 1 1 917 3 . . . 1 1 918 1 2 . OR 1 1 918 2 . 3 . 1 1 918 3 . 4 . 1 1 918 4 . 5 . 1 1 918 5 . 6 . 1 1 918 6 . . . 1 1 919 1 2 . OR 1 1 919 2 . 3 . 1 1 919 3 . 4 . 1 1 919 4 . 5 . 1 1 919 5 . . . 1 1 920 1 2 . OR 1 1 920 2 . 3 . 1 1 920 3 . . . 1 1 921 1 2 . OR 1 1 921 2 . 3 . 1 1 921 3 . 4 . 1 1 921 4 . 5 . 1 1 921 5 . . . 1 1 922 1 2 . OR 1 1 922 2 . 3 . 1 1 922 3 . 4 . 1 1 922 4 . 5 . 1 1 922 5 . 6 . 1 1 922 6 . 7 . 1 1 922 7 . 8 . 1 1 922 8 . . . 1 1 923 1 2 . OR 1 1 923 2 . 3 . 1 1 923 3 . 4 . 1 1 923 4 . 5 . 1 1 923 5 . . . 1 1 924 1 2 . OR 1 1 924 2 . 3 . 1 1 924 3 . . . 1 1 925 1 2 . OR 1 1 925 2 . 3 . 1 1 925 3 . 4 . 1 1 925 4 . 5 . 1 1 925 5 . . . 1 1 926 1 2 . OR 1 1 926 2 . 3 . 1 1 926 3 . . . 1 1 927 1 2 . OR 1 1 927 2 . 3 . 1 1 927 3 . 4 . 1 1 927 4 . 5 . 1 1 927 5 . 6 . 1 1 927 6 . . . 1 1 928 1 2 . OR 1 1 928 2 . 3 . 1 1 928 3 . 4 . 1 1 928 4 . 5 . 1 1 928 5 . . . 1 1 929 1 2 . OR 1 1 929 2 . 3 . 1 1 929 3 . 4 . 1 1 929 4 . 5 . 1 1 929 5 . 6 . 1 1 929 6 . 7 . 1 1 929 7 . . . 1 1 930 1 2 . OR 1 1 930 2 . 3 . 1 1 930 3 . 4 . 1 1 930 4 . 5 . 1 1 930 5 . . . 1 1 931 1 2 . OR 1 1 931 2 . 3 . 1 1 931 3 . . . 1 1 932 1 2 . OR 1 1 932 2 . 3 . 1 1 932 3 . 4 . 1 1 932 4 . . . 1 1 933 1 2 . OR 1 1 933 2 . 3 . 1 1 933 3 . 4 . 1 1 933 4 . 5 . 1 1 933 5 . 6 . 1 1 933 6 . 7 . 1 1 933 7 . 8 . 1 1 933 8 . 9 . 1 1 933 9 . . . 1 1 934 1 2 . OR 1 1 934 2 . 3 . 1 1 934 3 . 4 . 1 1 934 4 . 5 . 1 1 934 5 . 6 . 1 1 934 6 . 7 . 1 1 934 7 . 8 . 1 1 934 8 . 9 . 1 1 934 9 . . . 1 1 935 1 2 . OR 1 1 935 2 . 3 . 1 1 935 3 . . . 1 1 936 1 2 . OR 1 1 936 2 . 3 . 1 1 936 3 . 4 . 1 1 936 4 . . . 1 1 937 1 2 . OR 1 1 937 2 . 3 . 1 1 937 3 . . . 1 1 938 1 2 . OR 1 1 938 2 . 3 . 1 1 938 3 . . . 1 1 939 1 2 . OR 1 1 939 2 . 3 . 1 1 939 3 . 4 . 1 1 939 4 . 5 . 1 1 939 5 . . . 1 1 940 1 2 . OR 1 1 940 2 . 3 . 1 1 940 3 . 4 . 1 1 940 4 . . . 1 1 941 1 2 . OR 1 1 941 2 . 3 . 1 1 941 3 . 4 . 1 1 941 4 . 5 . 1 1 941 5 . . . 1 1 942 1 2 . OR 1 1 942 2 . 3 . 1 1 942 3 . 4 . 1 1 942 4 . . . 1 1 943 1 2 . OR 1 1 943 2 . 3 . 1 1 943 3 . . . 1 1 944 1 2 . OR 1 1 944 2 . 3 . 1 1 944 3 . 4 . 1 1 944 4 . 5 . 1 1 944 5 . . . 1 1 945 1 2 . OR 1 1 945 2 . 3 . 1 1 945 3 . 4 . 1 1 945 4 . 5 . 1 1 945 5 . 6 . 1 1 945 6 . . . 1 1 946 1 2 . OR 1 1 946 2 . 3 . 1 1 946 3 . 4 . 1 1 946 4 . 5 . 1 1 946 5 . . . 1 1 947 1 2 . OR 1 1 947 2 . 3 . 1 1 947 3 . 4 . 1 1 947 4 . 5 . 1 1 947 5 . 6 . 1 1 947 6 . . . 1 1 948 1 2 . OR 1 1 948 2 . 3 . 1 1 948 3 . 4 . 1 1 948 4 . 5 . 1 1 948 5 . 6 . 1 1 948 6 . . . 1 1 949 1 2 . OR 1 1 949 2 . 3 . 1 1 949 3 . 4 . 1 1 949 4 . . . 1 1 950 1 2 . OR 1 1 950 2 . 3 . 1 1 950 3 . . . 1 1 951 1 2 . OR 1 1 951 2 . 3 . 1 1 951 3 . . . 1 1 952 1 2 . OR 1 1 952 2 . 3 . 1 1 952 3 . 4 . 1 1 952 4 . 5 . 1 1 952 5 . . . 1 1 953 1 2 . OR 1 1 953 2 . 3 . 1 1 953 3 . . . 1 1 954 1 2 . OR 1 1 954 2 . 3 . 1 1 954 3 . 4 . 1 1 954 4 . . . 1 1 955 1 2 . OR 1 1 955 2 . 3 . 1 1 955 3 . 4 . 1 1 955 4 . . . 1 1 956 1 2 . OR 1 1 956 2 . 3 . 1 1 956 3 . 4 . 1 1 956 4 . 5 . 1 1 956 5 . . . 1 1 957 1 2 . OR 1 1 957 2 . 3 . 1 1 957 3 . . . 1 1 958 1 2 . OR 1 1 958 2 . 3 . 1 1 958 3 . 4 . 1 1 958 4 . 5 . 1 1 958 5 . 6 . 1 1 958 6 . . . 1 1 959 1 2 . OR 1 1 959 2 . 3 . 1 1 959 3 . 4 . 1 1 959 4 . 5 . 1 1 959 5 . 6 . 1 1 959 6 . 7 . 1 1 959 7 . 8 . 1 1 959 8 . 9 . 1 1 959 9 . . . 1 1 960 1 2 . OR 1 1 960 2 . 3 . 1 1 960 3 . 4 . 1 1 960 4 . 5 . 1 1 960 5 . . . 1 1 961 1 2 . OR 1 1 961 2 . 3 . 1 1 961 3 . . . 1 1 962 1 2 . OR 1 1 962 2 . 3 . 1 1 962 3 . 4 . 1 1 962 4 . 5 . 1 1 962 5 . 6 . 1 1 962 6 . 7 . 1 1 962 7 . . . 1 1 963 1 2 . OR 1 1 963 2 . 3 . 1 1 963 3 . . . 1 1 964 1 2 . OR 1 1 964 2 . 3 . 1 1 964 3 . 4 . 1 1 964 4 . 5 . 1 1 964 5 . . . 1 1 965 1 2 . OR 1 1 965 2 . 3 . 1 1 965 3 . 4 . 1 1 965 4 . 5 . 1 1 965 5 . . . 1 1 966 1 2 . OR 1 1 966 2 . 3 . 1 1 966 3 . 4 . 1 1 966 4 . 5 . 1 1 966 5 . . . 1 1 967 1 2 . OR 1 1 967 2 . 3 . 1 1 967 3 . . . 1 1 968 1 2 . OR 1 1 968 2 . 3 . 1 1 968 3 . . . 1 1 969 1 2 . OR 1 1 969 2 . 3 . 1 1 969 3 . 4 . 1 1 969 4 . 5 . 1 1 969 5 . . . 1 1 970 1 2 . OR 1 1 970 2 . 3 . 1 1 970 3 . . . 1 1 971 1 2 . OR 1 1 971 2 . 3 . 1 1 971 3 . . . 1 1 972 1 2 . OR 1 1 972 2 . 3 . 1 1 972 3 . 4 . 1 1 972 4 . 5 . 1 1 972 5 . 6 . 1 1 972 6 . 7 . 1 1 972 7 . . . 1 1 973 1 2 . OR 1 1 973 2 . 3 . 1 1 973 3 . . . 1 1 974 1 2 . OR 1 1 974 2 . 3 . 1 1 974 3 . . . 1 1 975 1 2 . OR 1 1 975 2 . 3 . 1 1 975 3 . 4 . 1 1 975 4 . 5 . 1 1 975 5 . 6 . 1 1 975 6 . 7 . 1 1 975 7 . 8 . 1 1 975 8 . 9 . 1 1 975 9 . . . 1 1 976 1 2 . OR 1 1 976 2 . 3 . 1 1 976 3 . . . 1 1 977 1 2 . OR 1 1 977 2 . 3 . 1 1 977 3 . . . 1 1 978 1 2 . OR 1 1 978 2 . 3 . 1 1 978 3 . . . 1 1 979 1 2 . OR 1 1 979 2 . 3 . 1 1 979 3 . 4 . 1 1 979 4 . 5 . 1 1 979 5 . 6 . 1 1 979 6 . 7 . 1 1 979 7 . 8 . 1 1 979 8 . 9 . 1 1 979 9 . 10 . 1 1 979 10 . . . 1 1 980 1 2 . OR 1 1 980 2 . 3 . 1 1 980 3 . 4 . 1 1 980 4 . . . 1 1 981 1 2 . OR 1 1 981 2 . 3 . 1 1 981 3 . 4 . 1 1 981 4 . 5 . 1 1 981 5 . . . 1 1 982 1 2 . OR 1 1 982 2 . 3 . 1 1 982 3 . . . 1 1 983 1 2 . OR 1 1 983 2 . 3 . 1 1 983 3 . . . 1 1 984 1 2 . OR 1 1 984 2 . 3 . 1 1 984 3 . . . 1 1 985 1 2 . OR 1 1 985 2 . 3 . 1 1 985 3 . . . 1 1 986 1 2 . OR 1 1 986 2 . 3 . 1 1 986 3 . 4 . 1 1 986 4 . 5 . 1 1 986 5 . 6 . 1 1 986 6 . . . 1 1 987 1 2 . OR 1 1 987 2 . 3 . 1 1 987 3 . 4 . 1 1 987 4 . 5 . 1 1 987 5 . . . 1 1 988 1 2 . OR 1 1 988 2 . 3 . 1 1 988 3 . 4 . 1 1 988 4 . . . 1 1 989 1 2 . OR 1 1 989 2 . 3 . 1 1 989 3 . 4 . 1 1 989 4 . 5 . 1 1 989 5 . . . 1 1 990 1 2 . OR 1 1 990 2 . 3 . 1 1 990 3 . 4 . 1 1 990 4 . 5 . 1 1 990 5 . 6 . 1 1 990 6 . . . 1 1 991 1 2 . OR 1 1 991 2 . 3 . 1 1 991 3 . . . 1 1 992 1 2 . OR 1 1 992 2 . 3 . 1 1 992 3 . . . 1 1 993 1 2 . OR 1 1 993 2 . 3 . 1 1 993 3 . 4 . 1 1 993 4 . 5 . 1 1 993 5 . . . 1 1 994 1 2 . OR 1 1 994 2 . 3 . 1 1 994 3 . 4 . 1 1 994 4 . 5 . 1 1 994 5 . . . 1 1 995 1 2 . OR 1 1 995 2 . 3 . 1 1 995 3 . 4 . 1 1 995 4 . 5 . 1 1 995 5 . . . 1 1 996 1 2 . OR 1 1 996 2 . 3 . 1 1 996 3 . . . 1 1 997 1 2 . OR 1 1 997 2 . 3 . 1 1 997 3 . 4 . 1 1 997 4 . . . 1 1 998 1 2 . OR 1 1 998 2 . 3 . 1 1 998 3 . 4 . 1 1 998 4 . . . 1 1 999 1 2 . OR 1 1 999 2 . 3 . 1 1 999 3 . . . 1 1 1000 1 2 . OR 1 1 1000 2 . 3 . 1 1 1000 3 . 4 . 1 1 1000 4 . . . 1 1 1001 1 2 . OR 1 1 1001 2 . 3 . 1 1 1001 3 . 4 . 1 1 1001 4 . . . 1 1 1002 1 2 . OR 1 1 1002 2 . 3 . 1 1 1002 3 . . . 1 1 1003 1 2 . OR 1 1 1003 2 . 3 . 1 1 1003 3 . 4 . 1 1 1003 4 . 5 . 1 1 1003 5 . 6 . 1 1 1003 6 . 7 . 1 1 1003 7 . . . 1 1 1004 1 2 . OR 1 1 1004 2 . 3 . 1 1 1004 3 . 4 . 1 1 1004 4 . 5 . 1 1 1004 5 . . . 1 1 1005 1 2 . OR 1 1 1005 2 . 3 . 1 1 1005 3 . . . 1 1 1006 1 2 . OR 1 1 1006 2 . 3 . 1 1 1006 3 . . . 1 1 1007 1 2 . OR 1 1 1007 2 . 3 . 1 1 1007 3 . 4 . 1 1 1007 4 . . . 1 1 1008 1 2 . OR 1 1 1008 2 . 3 . 1 1 1008 3 . 4 . 1 1 1008 4 . 5 . 1 1 1008 5 . . . 1 1 1009 1 2 . OR 1 1 1009 2 . 3 . 1 1 1009 3 . 4 . 1 1 1009 4 . . . 1 1 1010 1 2 . OR 1 1 1010 2 . 3 . 1 1 1010 3 . . . 1 1 1011 1 2 . OR 1 1 1011 2 . 3 . 1 1 1011 3 . 4 . 1 1 1011 4 . 5 . 1 1 1011 5 . . . 1 1 1012 1 2 . OR 1 1 1012 2 . 3 . 1 1 1012 3 . 4 . 1 1 1012 4 . 5 . 1 1 1012 5 . 6 . 1 1 1012 6 . . . 1 1 1013 1 2 . OR 1 1 1013 2 . 3 . 1 1 1013 3 . 4 . 1 1 1013 4 . 5 . 1 1 1013 5 . . . 1 1 1014 1 2 . OR 1 1 1014 2 . 3 . 1 1 1014 3 . 4 . 1 1 1014 4 . . . 1 1 1015 1 2 . OR 1 1 1015 2 . 3 . 1 1 1015 3 . 4 . 1 1 1015 4 . 5 . 1 1 1015 5 . 6 . 1 1 1015 6 . 7 . 1 1 1015 7 . . . 1 1 1016 1 2 . OR 1 1 1016 2 . 3 . 1 1 1016 3 . 4 . 1 1 1016 4 . . . 1 1 1017 1 2 . OR 1 1 1017 2 . 3 . 1 1 1017 3 . 4 . 1 1 1017 4 . 5 . 1 1 1017 5 . . . 1 1 1018 1 2 . OR 1 1 1018 2 . 3 . 1 1 1018 3 . 4 . 1 1 1018 4 . 5 . 1 1 1018 5 . . . 1 1 1019 1 . . . 1 1 1020 1 2 . OR 1 1 1020 2 . 3 . 1 1 1020 3 . 4 . 1 1 1020 4 . 5 . 1 1 1020 5 . . . 1 1 1021 1 2 . OR 1 1 1021 2 . 3 . 1 1 1021 3 . . . 1 1 1022 1 2 . OR 1 1 1022 2 . 3 . 1 1 1022 3 . . . 1 1 1023 1 2 . OR 1 1 1023 2 . 3 . 1 1 1023 3 . 4 . 1 1 1023 4 . 5 . 1 1 1023 5 . . . 1 1 1024 1 2 . OR 1 1 1024 2 . 3 . 1 1 1024 3 . 4 . 1 1 1024 4 . . . 1 1 1025 1 2 . OR 1 1 1025 2 . 3 . 1 1 1025 3 . 4 . 1 1 1025 4 . 5 . 1 1 1025 5 . . . 1 1 1026 1 2 . OR 1 1 1026 2 . 3 . 1 1 1026 3 . . . 1 1 1027 1 2 . OR 1 1 1027 2 . 3 . 1 1 1027 3 . 4 . 1 1 1027 4 . 5 . 1 1 1027 5 . . . 1 1 1028 1 2 . OR 1 1 1028 2 . 3 . 1 1 1028 3 . 4 . 1 1 1028 4 . 5 . 1 1 1028 5 . . . 1 1 1029 1 2 . OR 1 1 1029 2 . 3 . 1 1 1029 3 . . . 1 1 1030 1 2 . OR 1 1 1030 2 . 3 . 1 1 1030 3 . 4 . 1 1 1030 4 . 5 . 1 1 1030 5 . . . 1 1 1031 1 2 . OR 1 1 1031 2 . 3 . 1 1 1031 3 . 4 . 1 1 1031 4 . 5 . 1 1 1031 5 . . . 1 1 1032 1 2 . OR 1 1 1032 2 . 3 . 1 1 1032 3 . . . 1 1 1033 1 2 . OR 1 1 1033 2 . 3 . 1 1 1033 3 . . . 1 1 1034 1 2 . OR 1 1 1034 2 . 3 . 1 1 1034 3 . . . 1 1 1035 1 2 . OR 1 1 1035 2 . 3 . 1 1 1035 3 . . . 1 1 1036 1 2 . OR 1 1 1036 2 . 3 . 1 1 1036 3 . 4 . 1 1 1036 4 . 5 . 1 1 1036 5 . 6 . 1 1 1036 6 . 7 . 1 1 1036 7 . . . 1 1 1037 1 2 . OR 1 1 1037 2 . 3 . 1 1 1037 3 . 4 . 1 1 1037 4 . 5 . 1 1 1037 5 . 6 . 1 1 1037 6 . 7 . 1 1 1037 7 . 8 . 1 1 1037 8 . 9 . 1 1 1037 9 . . . 1 1 1038 1 2 . OR 1 1 1038 2 . 3 . 1 1 1038 3 . . . 1 1 1039 1 2 . OR 1 1 1039 2 . 3 . 1 1 1039 3 . 4 . 1 1 1039 4 . 5 . 1 1 1039 5 . . . 1 1 1040 1 2 . OR 1 1 1040 2 . 3 . 1 1 1040 3 . . . 1 1 1041 1 2 . OR 1 1 1041 2 . 3 . 1 1 1041 3 . 4 . 1 1 1041 4 . 5 . 1 1 1041 5 . . . 1 1 1042 1 2 . OR 1 1 1042 2 . 3 . 1 1 1042 3 . 4 . 1 1 1042 4 . 5 . 1 1 1042 5 . . . 1 1 1043 1 2 . OR 1 1 1043 2 . 3 . 1 1 1043 3 . . . 1 1 1044 1 . . . 1 1 1045 1 2 . OR 1 1 1045 2 . 3 . 1 1 1045 3 . . . 1 1 1046 1 2 . OR 1 1 1046 2 . 3 . 1 1 1046 3 . 4 . 1 1 1046 4 . 5 . 1 1 1046 5 . 6 . 1 1 1046 6 . 7 . 1 1 1046 7 . 8 . 1 1 1046 8 . . . 1 1 1047 1 2 . OR 1 1 1047 2 . 3 . 1 1 1047 3 . . . 1 1 1048 1 2 . OR 1 1 1048 2 . 3 . 1 1 1048 3 . . . 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 2 . OR 1 1 1060 2 . 3 . 1 1 1060 3 . . . 1 1 1061 1 2 . OR 1 1 1061 2 . 3 . 1 1 1061 3 . . . 1 1 1062 1 . . . 1 1 1063 1 2 . OR 1 1 1063 2 . 3 . 1 1 1063 3 . . . 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 2 . OR 1 1 1070 2 . 3 . 1 1 1070 3 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 2 . OR 1 1 1074 2 . 3 . 1 1 1074 3 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 2 . OR 1 1 1080 2 . 3 . 1 1 1080 3 . . . 1 1 1081 1 2 . OR 1 1 1081 2 . 3 . 1 1 1081 3 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 2 . OR 1 1 1087 2 . 3 . 1 1 1087 3 . . . 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 2 . OR 1 1 1095 2 . 3 . 1 1 1095 3 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 2 . OR 1 1 1098 2 . 3 . 1 1 1098 3 . . . 1 1 1099 1 . . . 1 1 1100 1 2 . OR 1 1 1100 2 . 3 . 1 1 1100 3 . . . 1 1 1101 1 2 . OR 1 1 1101 2 . 3 . 1 1 1101 3 . . . 1 1 1102 1 2 . OR 1 1 1102 2 . 3 . 1 1 1102 3 . . . 1 1 1103 1 . . . 1 1 1104 1 2 . OR 1 1 1104 2 . 3 . 1 1 1104 3 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 2 . OR 1 1 1107 2 . 3 . 1 1 1107 3 . 4 . 1 1 1107 4 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 2 . OR 1 1 1110 2 . 3 . 1 1 1110 3 . 4 . 1 1 1110 4 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 2 . OR 1 1 1113 2 . 3 . 1 1 1113 3 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 2 . OR 1 1 1118 2 . 3 . 1 1 1118 3 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 2 . OR 1 1 1121 2 . 3 . 1 1 1121 3 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 2 . OR 1 1 1127 2 . 3 . 1 1 1127 3 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 2 . OR 1 1 1132 2 . 3 . 1 1 1132 3 . . . 1 1 1133 1 2 . OR 1 1 1133 2 . 3 . 1 1 1133 3 . . . 1 1 1134 1 2 . OR 1 1 1134 2 . 3 . 1 1 1134 3 . . . 1 1 1135 1 . . . 1 1 1136 1 2 . OR 1 1 1136 2 . 3 . 1 1 1136 3 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 2 . OR 1 1 1139 2 . 3 . 1 1 1139 3 . . . 1 1 1140 1 . . . 1 1 1141 1 2 . OR 1 1 1141 2 . 3 . 1 1 1141 3 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 2 . OR 1 1 1145 2 . 3 . 1 1 1145 3 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 2 . OR 1 1 1149 2 . 3 . 1 1 1149 3 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 2 . OR 1 1 1154 2 . 3 . 1 1 1154 3 . . . 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 2 . OR 1 1 1164 2 . 3 . 1 1 1164 3 . 4 . 1 1 1164 4 . . . 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 2 . OR 1 1 1174 2 . 3 . 1 1 1174 3 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 2 . OR 1 1 1179 2 . 3 . 1 1 1179 3 . . . 1 1 1180 1 2 . OR 1 1 1180 2 . 3 . 1 1 1180 3 . . . 1 1 1181 1 2 . OR 1 1 1181 2 . 3 . 1 1 1181 3 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 2 . OR 1 1 1187 2 . 3 . 1 1 1187 3 . . . 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 2 . OR 1 1 1197 2 . 3 . 1 1 1197 3 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 2 . OR 1 1 1200 2 . 3 . 1 1 1200 3 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 2 . OR 1 1 1204 2 . 3 . 1 1 1204 3 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 2 . OR 1 1 1208 2 . 3 . 1 1 1208 3 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 2 . OR 1 1 1212 2 . 3 . 1 1 1212 3 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 2 . OR 1 1 1216 2 . 3 . 1 1 1216 3 . . . 1 1 1217 1 2 . OR 1 1 1217 2 . 3 . 1 1 1217 3 . . . 1 1 1218 1 . . . 1 1 1219 1 2 . OR 1 1 1219 2 . 3 . 1 1 1219 3 . 4 . 1 1 1219 4 . . . 1 1 1220 1 . . . 1 1 1221 1 2 . OR 1 1 1221 2 . 3 . 1 1 1221 3 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 2 . OR 1 1 1225 2 . 3 . 1 1 1225 3 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 2 . OR 1 1 1229 2 . 3 . 1 1 1229 3 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 2 . OR 1 1 1233 2 . 3 . 1 1 1233 3 . . . 1 1 1234 1 2 . OR 1 1 1234 2 . 3 . 1 1 1234 3 . 4 . 1 1 1234 4 . . . 1 1 1235 1 . . . 1 1 1236 1 2 . OR 1 1 1236 2 . 3 . 1 1 1236 3 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 2 . OR 1 1 1239 2 . 3 . 1 1 1239 3 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 2 . OR 1 1 1243 2 . 3 . 1 1 1243 3 . . . 1 1 1244 1 2 . OR 1 1 1244 2 . 3 . 1 1 1244 3 . . . 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 2 . OR 1 1 1259 2 . 3 . 1 1 1259 3 . . . 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 2 . OR 1 1 1266 2 . 3 . 1 1 1266 3 . . . 1 1 1267 1 2 . OR 1 1 1267 2 . 3 . 1 1 1267 3 . . . 1 1 1268 1 2 . OR 1 1 1268 2 . 3 . 1 1 1268 3 . . . 1 1 1269 1 . . . 1 1 1270 1 2 . OR 1 1 1270 2 . 3 . 1 1 1270 3 . . . 1 1 1271 1 . . . 1 1 1272 1 2 . OR 1 1 1272 2 . 3 . 1 1 1272 3 . . . 1 1 1273 1 . . . 1 1 1274 1 2 . OR 1 1 1274 2 . 3 . 1 1 1274 3 . . . 1 1 1275 1 2 . OR 1 1 1275 2 . 3 . 1 1 1275 3 . . . 1 1 1276 1 . . . 1 1 1277 1 2 . OR 1 1 1277 2 . 3 . 1 1 1277 3 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 2 . OR 1 1 1282 2 . 3 . 1 1 1282 3 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 2 . OR 1 1 1286 2 . 3 . 1 1 1286 3 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 2 . OR 1 1 1290 2 . 3 . 1 1 1290 3 . . . 1 1 1291 1 . . . 1 1 1292 1 2 . OR 1 1 1292 2 . 3 . 1 1 1292 3 . . . 1 1 1293 1 . . . 1 1 1294 1 2 . OR 1 1 1294 2 . 3 . 1 1 1294 3 . 4 . 1 1 1294 4 . 5 . 1 1 1294 5 . 6 . 1 1 1294 6 . 7 . 1 1 1294 7 . . . 1 1 1295 1 2 . OR 1 1 1295 2 . 3 . 1 1 1295 3 . . . 1 1 1296 1 2 . OR 1 1 1296 2 . 3 . 1 1 1296 3 . . . 1 1 1297 1 2 . OR 1 1 1297 2 . 3 . 1 1 1297 3 . . . 1 1 1298 1 2 . OR 1 1 1298 2 . 3 . 1 1 1298 3 . . . 1 1 1299 1 2 . OR 1 1 1299 2 . 3 . 1 1 1299 3 . . . 1 1 1300 1 2 . OR 1 1 1300 2 . 3 . 1 1 1300 3 . 4 . 1 1 1300 4 . 5 . 1 1 1300 5 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 2 . OR 1 1 1304 2 . 3 . 1 1 1304 3 . . . 1 1 1305 1 2 . OR 1 1 1305 2 . 3 . 1 1 1305 3 . . . 1 1 1306 1 2 . OR 1 1 1306 2 . 3 . 1 1 1306 3 . 4 . 1 1 1306 4 . 5 . 1 1 1306 5 . . . 1 1 1307 1 2 . OR 1 1 1307 2 . 3 . 1 1 1307 3 . . . 1 1 1308 1 2 . OR 1 1 1308 2 . 3 . 1 1 1308 3 . 4 . 1 1 1308 4 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 2 . OR 1 1 1311 2 . 3 . 1 1 1311 3 . . . 1 1 1312 1 2 . OR 1 1 1312 2 . 3 . 1 1 1312 3 . . . 1 1 1313 1 2 . OR 1 1 1313 2 . 3 . 1 1 1313 3 . 4 . 1 1 1313 4 . 5 . 1 1 1313 5 . . . 1 1 1314 1 . . . 1 1 1315 1 2 . OR 1 1 1315 2 . 3 . 1 1 1315 3 . . . 1 1 1316 1 2 . OR 1 1 1316 2 . 3 . 1 1 1316 3 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 2 . OR 1 1 1319 2 . 3 . 1 1 1319 3 . . . 1 1 1320 1 . . . 1 1 1321 1 2 . OR 1 1 1321 2 . 3 . 1 1 1321 3 . . . 1 1 1322 1 2 . OR 1 1 1322 2 . 3 . 1 1 1322 3 . . . 1 1 1323 1 . . . 1 1 1324 1 2 . OR 1 1 1324 2 . 3 . 1 1 1324 3 . 4 . 1 1 1324 4 . 5 . 1 1 1324 5 . 6 . 1 1 1324 6 . 7 . 1 1 1324 7 . . . 1 1 1325 1 2 . OR 1 1 1325 2 . 3 . 1 1 1325 3 . . . 1 1 1326 1 2 . OR 1 1 1326 2 . 3 . 1 1 1326 3 . 4 . 1 1 1326 4 . . . 1 1 1327 1 2 . OR 1 1 1327 2 . 3 . 1 1 1327 3 . . . 1 1 1328 1 2 . OR 1 1 1328 2 . 3 . 1 1 1328 3 . 4 . 1 1 1328 4 . 5 . 1 1 1328 5 . . . 1 1 1329 1 2 . OR 1 1 1329 2 . 3 . 1 1 1329 3 . 4 . 1 1 1329 4 . . . 1 1 1330 1 2 . OR 1 1 1330 2 . 3 . 1 1 1330 3 . . . 1 1 1331 1 2 . OR 1 1 1331 2 . 3 . 1 1 1331 3 . . . 1 1 1332 1 2 . OR 1 1 1332 2 . 3 . 1 1 1332 3 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 2 . OR 1 1 1335 2 . 3 . 1 1 1335 3 . 4 . 1 1 1335 4 . 5 . 1 1 1335 5 . 6 . 1 1 1335 6 . 7 . 1 1 1335 7 . 8 . 1 1 1335 8 . . . 1 1 1336 1 . . . 1 1 1337 1 2 . OR 1 1 1337 2 . 3 . 1 1 1337 3 . 4 . 1 1 1337 4 . 5 . 1 1 1337 5 . 6 . 1 1 1337 6 . . . 1 1 1338 1 2 . OR 1 1 1338 2 . 3 . 1 1 1338 3 . . . 1 1 1339 1 2 . OR 1 1 1339 2 . 3 . 1 1 1339 3 . . . 1 1 1340 1 2 . OR 1 1 1340 2 . 3 . 1 1 1340 3 . 4 . 1 1 1340 4 . . . 1 1 1341 1 . . . 1 1 1342 1 2 . OR 1 1 1342 2 . 3 . 1 1 1342 3 . . . 1 1 1343 1 2 . OR 1 1 1343 2 . 3 . 1 1 1343 3 . . . 1 1 1344 1 2 . OR 1 1 1344 2 . 3 . 1 1 1344 3 . . . 1 1 1345 1 2 . OR 1 1 1345 2 . 3 . 1 1 1345 3 . . . 1 1 1346 1 2 . OR 1 1 1346 2 . 3 . 1 1 1346 3 . . . 1 1 1347 1 2 . OR 1 1 1347 2 . 3 . 1 1 1347 3 . 4 . 1 1 1347 4 . . . 1 1 1348 1 2 . OR 1 1 1348 2 . 3 . 1 1 1348 3 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 2 . OR 1 1 1351 2 . 3 . 1 1 1351 3 . 4 . 1 1 1351 4 . 5 . 1 1 1351 5 . . . 1 1 1352 1 . . . 1 1 1353 1 2 . OR 1 1 1353 2 . 3 . 1 1 1353 3 . . . 1 1 1354 1 . . . 1 1 1355 1 2 . OR 1 1 1355 2 . 3 . 1 1 1355 3 . . . 1 1 1356 1 2 . OR 1 1 1356 2 . 3 . 1 1 1356 3 . . . 1 1 1357 1 2 . OR 1 1 1357 2 . 3 . 1 1 1357 3 . 4 . 1 1 1357 4 . . . 1 1 1358 1 . . . 1 1 1359 1 2 . OR 1 1 1359 2 . 3 . 1 1 1359 3 . . . 1 1 1360 1 2 . OR 1 1 1360 2 . 3 . 1 1 1360 3 . . . 1 1 1361 1 2 . OR 1 1 1361 2 . 3 . 1 1 1361 3 . 4 . 1 1 1361 4 . . . 1 1 1362 1 2 . OR 1 1 1362 2 . 3 . 1 1 1362 3 . 4 . 1 1 1362 4 . . . 1 1 1363 1 2 . OR 1 1 1363 2 . 3 . 1 1 1363 3 . . . 1 1 1364 1 . . . 1 1 1365 1 2 . OR 1 1 1365 2 . 3 . 1 1 1365 3 . 4 . 1 1 1365 4 . 5 . 1 1 1365 5 . 6 . 1 1 1365 6 . . . 1 1 1366 1 2 . OR 1 1 1366 2 . 3 . 1 1 1366 3 . 4 . 1 1 1366 4 . . . 1 1 1367 1 . . . 1 1 1368 1 2 . OR 1 1 1368 2 . 3 . 1 1 1368 3 . . . 1 1 1369 1 . . . 1 1 1370 1 2 . OR 1 1 1370 2 . 3 . 1 1 1370 3 . 4 . 1 1 1370 4 . 5 . 1 1 1370 5 . . . 1 1 1371 1 2 . OR 1 1 1371 2 . 3 . 1 1 1371 3 . 4 . 1 1 1371 4 . . . 1 1 1372 1 2 . OR 1 1 1372 2 . 3 . 1 1 1372 3 . 4 . 1 1 1372 4 . . . 1 1 1373 1 . . . 1 1 1374 1 2 . OR 1 1 1374 2 . 3 . 1 1 1374 3 . 4 . 1 1 1374 4 . . . 1 1 1375 1 2 . OR 1 1 1375 2 . 3 . 1 1 1375 3 . . . 1 1 1376 1 2 . OR 1 1 1376 2 . 3 . 1 1 1376 3 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 2 . OR 1 1 1380 2 . 3 . 1 1 1380 3 . . . 1 1 1381 1 2 . OR 1 1 1381 2 . 3 . 1 1 1381 3 . 4 . 1 1 1381 4 . . . 1 1 1382 1 2 . OR 1 1 1382 2 . 3 . 1 1 1382 3 . 4 . 1 1 1382 4 . 5 . 1 1 1382 5 . . . 1 1 1383 1 2 . OR 1 1 1383 2 . 3 . 1 1 1383 3 . 4 . 1 1 1383 4 . 5 . 1 1 1383 5 . 6 . 1 1 1383 6 . . . 1 1 1384 1 2 . OR 1 1 1384 2 . 3 . 1 1 1384 3 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 2 . OR 1 1 1388 2 . 3 . 1 1 1388 3 . 4 . 1 1 1388 4 . 5 . 1 1 1388 5 . . . 1 1 1389 1 2 . OR 1 1 1389 2 . 3 . 1 1 1389 3 . . . 1 1 1390 1 2 . OR 1 1 1390 2 . 3 . 1 1 1390 3 . . . 1 1 1391 1 2 . OR 1 1 1391 2 . 3 . 1 1 1391 3 . . . 1 1 1392 1 2 . OR 1 1 1392 2 . 3 . 1 1 1392 3 . . . 1 1 1393 1 . . . 1 1 1394 1 2 . OR 1 1 1394 2 . 3 . 1 1 1394 3 . 4 . 1 1 1394 4 . . . 1 1 1395 1 2 . OR 1 1 1395 2 . 3 . 1 1 1395 3 . 4 . 1 1 1395 4 . . . 1 1 1396 1 2 . OR 1 1 1396 2 . 3 . 1 1 1396 3 . 4 . 1 1 1396 4 . 5 . 1 1 1396 5 . 6 . 1 1 1396 6 . . . 1 1 1397 1 2 . OR 1 1 1397 2 . 3 . 1 1 1397 3 . . . 1 1 1398 1 . . . 1 1 1399 1 2 . OR 1 1 1399 2 . 3 . 1 1 1399 3 . . . 1 1 1400 1 . . . 1 1 1401 1 2 . OR 1 1 1401 2 . 3 . 1 1 1401 3 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 2 . OR 1 1 1404 2 . 3 . 1 1 1404 3 . 4 . 1 1 1404 4 . . . 1 1 1405 1 2 . OR 1 1 1405 2 . 3 . 1 1 1405 3 . . . 1 1 1406 1 2 . OR 1 1 1406 2 . 3 . 1 1 1406 3 . . . 1 1 1407 1 . . . 1 1 1408 1 2 . OR 1 1 1408 2 . 3 . 1 1 1408 3 . 4 . 1 1 1408 4 . . . 1 1 1409 1 2 . OR 1 1 1409 2 . 3 . 1 1 1409 3 . 4 . 1 1 1409 4 . . . 1 1 1410 1 . . . 1 1 1411 1 2 . OR 1 1 1411 2 . 3 . 1 1 1411 3 . . . 1 1 1412 1 2 . OR 1 1 1412 2 . 3 . 1 1 1412 3 . 4 . 1 1 1412 4 . 5 . 1 1 1412 5 . . . 1 1 1413 1 . . . 1 1 1414 1 2 . OR 1 1 1414 2 . 3 . 1 1 1414 3 . . . 1 1 1415 1 . . . 1 1 1416 1 2 . OR 1 1 1416 2 . 3 . 1 1 1416 3 . 4 . 1 1 1416 4 . 5 . 1 1 1416 5 . . . 1 1 1417 1 2 . OR 1 1 1417 2 . 3 . 1 1 1417 3 . . . 1 1 1418 1 2 . OR 1 1 1418 2 . 3 . 1 1 1418 3 . . . 1 1 1419 1 2 . OR 1 1 1419 2 . 3 . 1 1 1419 3 . . . 1 1 1420 1 . . . 1 1 1421 1 2 . OR 1 1 1421 2 . 3 . 1 1 1421 3 . . . 1 1 1422 1 2 . OR 1 1 1422 2 . 3 . 1 1 1422 3 . . . 1 1 1423 1 2 . OR 1 1 1423 2 . 3 . 1 1 1423 3 . 4 . 1 1 1423 4 . 5 . 1 1 1423 5 . . . 1 1 1424 1 2 . OR 1 1 1424 2 . 3 . 1 1 1424 3 . 4 . 1 1 1424 4 . 5 . 1 1 1424 5 . . . 1 1 1425 1 2 . OR 1 1 1425 2 . 3 . 1 1 1425 3 . . . 1 1 1426 1 2 . OR 1 1 1426 2 . 3 . 1 1 1426 3 . . . 1 1 1427 1 . . . 1 1 1428 1 2 . OR 1 1 1428 2 . 3 . 1 1 1428 3 . . . 1 1 1429 1 2 . OR 1 1 1429 2 . 3 . 1 1 1429 3 . . . 1 1 1430 1 . . . 1 1 1431 1 2 . OR 1 1 1431 2 . 3 . 1 1 1431 3 . 4 . 1 1 1431 4 . . . 1 1 1432 1 2 . OR 1 1 1432 2 . 3 . 1 1 1432 3 . . . 1 1 1433 1 . . . 1 1 1434 1 2 . OR 1 1 1434 2 . 3 . 1 1 1434 3 . . . 1 1 1435 1 2 . OR 1 1 1435 2 . 3 . 1 1 1435 3 . 4 . 1 1 1435 4 . . . 1 1 1436 1 2 . OR 1 1 1436 2 . 3 . 1 1 1436 3 . 4 . 1 1 1436 4 . 5 . 1 1 1436 5 . . . 1 1 1437 1 2 . OR 1 1 1437 2 . 3 . 1 1 1437 3 . . . 1 1 1438 1 2 . OR 1 1 1438 2 . 3 . 1 1 1438 3 . . . 1 1 1439 1 2 . OR 1 1 1439 2 . 3 . 1 1 1439 3 . 4 . 1 1 1439 4 . 5 . 1 1 1439 5 . . . 1 1 1440 1 . . . 1 1 1441 1 2 . OR 1 1 1441 2 . 3 . 1 1 1441 3 . . . 1 1 1442 1 . . . 1 1 1443 1 2 . OR 1 1 1443 2 . 3 . 1 1 1443 3 . . . 1 1 1444 1 2 . OR 1 1 1444 2 . 3 . 1 1 1444 3 . . . 1 1 1445 1 2 . OR 1 1 1445 2 . 3 . 1 1 1445 3 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 2 . OR 1 1 1451 2 . 3 . 1 1 1451 3 . 4 . 1 1 1451 4 . . . 1 1 1452 1 2 . OR 1 1 1452 2 . 3 . 1 1 1452 3 . . . 1 1 1453 1 2 . OR 1 1 1453 2 . 3 . 1 1 1453 3 . 4 . 1 1 1453 4 . . . 1 1 1454 1 2 . OR 1 1 1454 2 . 3 . 1 1 1454 3 . 4 . 1 1 1454 4 . . . 1 1 1455 1 2 . OR 1 1 1455 2 . 3 . 1 1 1455 3 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 2 . OR 1 1 1458 2 . 3 . 1 1 1458 3 . . . 1 1 1459 1 . . . 1 1 1460 1 2 . OR 1 1 1460 2 . 3 . 1 1 1460 3 . . . 1 1 1461 1 2 . OR 1 1 1461 2 . 3 . 1 1 1461 3 . . . 1 1 1462 1 2 . OR 1 1 1462 2 . 3 . 1 1 1462 3 . . . 1 1 1463 1 . . . 1 1 1464 1 2 . OR 1 1 1464 2 . 3 . 1 1 1464 3 . . . 1 1 1465 1 2 . OR 1 1 1465 2 . 3 . 1 1 1465 3 . 4 . 1 1 1465 4 . 5 . 1 1 1465 5 . 6 . 1 1 1465 6 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 2 . OR 1 1 1468 2 . 3 . 1 1 1468 3 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 2 . OR 1 1 1471 2 . 3 . 1 1 1471 3 . 4 . 1 1 1471 4 . 5 . 1 1 1471 5 . . . 1 1 1472 1 2 . OR 1 1 1472 2 . 3 . 1 1 1472 3 . 4 . 1 1 1472 4 . . . 1 1 1473 1 2 . OR 1 1 1473 2 . 3 . 1 1 1473 3 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 2 . OR 1 1 1476 2 . 3 . 1 1 1476 3 . 4 . 1 1 1476 4 . 5 . 1 1 1476 5 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 2 . OR 1 1 1479 2 . 3 . 1 1 1479 3 . . . 1 1 1480 1 2 . OR 1 1 1480 2 . 3 . 1 1 1480 3 . . . 1 1 1481 1 2 . OR 1 1 1481 2 . 3 . 1 1 1481 3 . 4 . 1 1 1481 4 . . . 1 1 1482 1 . . . 1 1 1483 1 2 . OR 1 1 1483 2 . 3 . 1 1 1483 3 . . . 1 1 1484 1 2 . OR 1 1 1484 2 . 3 . 1 1 1484 3 . 4 . 1 1 1484 4 . 5 . 1 1 1484 5 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 2 . OR 1 1 1487 2 . 3 . 1 1 1487 3 . 4 . 1 1 1487 4 . . . 1 1 1488 1 2 . OR 1 1 1488 2 . 3 . 1 1 1488 3 . . . 1 1 1489 1 2 . OR 1 1 1489 2 . 3 . 1 1 1489 3 . . . 1 1 1490 1 2 . OR 1 1 1490 2 . 3 . 1 1 1490 3 . . . 1 1 1491 1 . . . 1 1 1492 1 2 . OR 1 1 1492 2 . 3 . 1 1 1492 3 . 4 . 1 1 1492 4 . 5 . 1 1 1492 5 . 6 . 1 1 1492 6 . . . 1 1 1493 1 2 . OR 1 1 1493 2 . 3 . 1 1 1493 3 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 2 . OR 1 1 1497 2 . 3 . 1 1 1497 3 . 4 . 1 1 1497 4 . . . 1 1 1498 1 2 . OR 1 1 1498 2 . 3 . 1 1 1498 3 . . . 1 1 1499 1 2 . OR 1 1 1499 2 . 3 . 1 1 1499 3 . . . 1 1 1500 1 2 . OR 1 1 1500 2 . 3 . 1 1 1500 3 . 4 . 1 1 1500 4 . 5 . 1 1 1500 5 . . . 1 1 1501 1 2 . OR 1 1 1501 2 . 3 . 1 1 1501 3 . 4 . 1 1 1501 4 . . . 1 1 1502 1 . . . 1 1 1503 1 2 . OR 1 1 1503 2 . 3 . 1 1 1503 3 . . . 1 1 1504 1 2 . OR 1 1 1504 2 . 3 . 1 1 1504 3 . . . 1 1 1505 1 . . . 1 1 1506 1 2 . OR 1 1 1506 2 . 3 . 1 1 1506 3 . . . 1 1 1507 1 2 . OR 1 1 1507 2 . 3 . 1 1 1507 3 . . . 1 1 1508 1 2 . OR 1 1 1508 2 . 3 . 1 1 1508 3 . . . 1 1 1509 1 . . . 1 1 1510 1 2 . OR 1 1 1510 2 . 3 . 1 1 1510 3 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 2 . OR 1 1 1513 2 . 3 . 1 1 1513 3 . 4 . 1 1 1513 4 . 5 . 1 1 1513 5 . 6 . 1 1 1513 6 . 7 . 1 1 1513 7 . 8 . 1 1 1513 8 . 9 . 1 1 1513 9 . . . 1 1 1514 1 2 . OR 1 1 1514 2 . 3 . 1 1 1514 3 . . . 1 1 1515 1 2 . OR 1 1 1515 2 . 3 . 1 1 1515 3 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 2 . OR 1 1 1518 2 . 3 . 1 1 1518 3 . 4 . 1 1 1518 4 . . . 1 1 1519 1 2 . OR 1 1 1519 2 . 3 . 1 1 1519 3 . . . 1 1 1520 1 2 . OR 1 1 1520 2 . 3 . 1 1 1520 3 . . . 1 1 1521 1 2 . OR 1 1 1521 2 . 3 . 1 1 1521 3 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 2 . OR 1 1 1524 2 . 3 . 1 1 1524 3 . 4 . 1 1 1524 4 . . . 1 1 1525 1 2 . OR 1 1 1525 2 . 3 . 1 1 1525 3 . . . 1 1 1526 1 2 . OR 1 1 1526 2 . 3 . 1 1 1526 3 . 4 . 1 1 1526 4 . . . 1 1 1527 1 2 . OR 1 1 1527 2 . 3 . 1 1 1527 3 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 2 . OR 1 1 1530 2 . 3 . 1 1 1530 3 . 4 . 1 1 1530 4 . 5 . 1 1 1530 5 . . . 1 1 1531 1 2 . OR 1 1 1531 2 . 3 . 1 1 1531 3 . 4 . 1 1 1531 4 . . . 1 1 1532 1 2 . OR 1 1 1532 2 . 3 . 1 1 1532 3 . . . 1 1 1533 1 2 . OR 1 1 1533 2 . 3 . 1 1 1533 3 . . . 1 1 1534 1 2 . OR 1 1 1534 2 . 3 . 1 1 1534 3 . . . 1 1 1535 1 2 . OR 1 1 1535 2 . 3 . 1 1 1535 3 . . . 1 1 1536 1 . . . 1 1 1537 1 2 . OR 1 1 1537 2 . 3 . 1 1 1537 3 . . . 1 1 1538 1 2 . OR 1 1 1538 2 . 3 . 1 1 1538 3 . 4 . 1 1 1538 4 . 5 . 1 1 1538 5 . . . 1 1 1539 1 . . . 1 1 1540 1 2 . OR 1 1 1540 2 . 3 . 1 1 1540 3 . . . 1 1 1541 1 2 . OR 1 1 1541 2 . 3 . 1 1 1541 3 . . . 1 1 1542 1 2 . OR 1 1 1542 2 . 3 . 1 1 1542 3 . 4 . 1 1 1542 4 . . . 1 1 1543 1 2 . OR 1 1 1543 2 . 3 . 1 1 1543 3 . 4 . 1 1 1543 4 . 5 . 1 1 1543 5 . 6 . 1 1 1543 6 . . . 1 1 1544 1 2 . OR 1 1 1544 2 . 3 . 1 1 1544 3 . . . 1 1 1545 1 2 . OR 1 1 1545 2 . 3 . 1 1 1545 3 . . . 1 1 1546 1 2 . OR 1 1 1546 2 . 3 . 1 1 1546 3 . 4 . 1 1 1546 4 . 5 . 1 1 1546 5 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 2 . OR 1 1 1549 2 . 3 . 1 1 1549 3 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 2 . OR 1 1 1553 2 . 3 . 1 1 1553 3 . . . 1 1 1554 1 2 . OR 1 1 1554 2 . 3 . 1 1 1554 3 . . . 1 1 1555 1 2 . OR 1 1 1555 2 . 3 . 1 1 1555 3 . 4 . 1 1 1555 4 . 5 . 1 1 1555 5 . 6 . 1 1 1555 6 . . . 1 1 1556 1 2 . OR 1 1 1556 2 . 3 . 1 1 1556 3 . 4 . 1 1 1556 4 . 5 . 1 1 1556 5 . 6 . 1 1 1556 6 . 7 . 1 1 1556 7 . 8 . 1 1 1556 8 . . . 1 1 1557 1 2 . OR 1 1 1557 2 . 3 . 1 1 1557 3 . . . 1 1 1558 1 2 . OR 1 1 1558 2 . 3 . 1 1 1558 3 . . . 1 1 1559 1 . . . 1 1 1560 1 2 . OR 1 1 1560 2 . 3 . 1 1 1560 3 . 4 . 1 1 1560 4 . 5 . 1 1 1560 5 . . . 1 1 1561 1 . . . 1 1 1562 1 2 . OR 1 1 1562 2 . 3 . 1 1 1562 3 . . . 1 1 1563 1 2 . OR 1 1 1563 2 . 3 . 1 1 1563 3 . . . 1 1 1564 1 2 . OR 1 1 1564 2 . 3 . 1 1 1564 3 . 4 . 1 1 1564 4 . . . 1 1 1565 1 2 . OR 1 1 1565 2 . 3 . 1 1 1565 3 . . . 1 1 1566 1 2 . OR 1 1 1566 2 . 3 . 1 1 1566 3 . . . 1 1 1567 1 2 . OR 1 1 1567 2 . 3 . 1 1 1567 3 . . . 1 1 1568 1 2 . OR 1 1 1568 2 . 3 . 1 1 1568 3 . 4 . 1 1 1568 4 . . . 1 1 1569 1 . . . 1 1 1570 1 2 . OR 1 1 1570 2 . 3 . 1 1 1570 3 . . . 1 1 1571 1 2 . OR 1 1 1571 2 . 3 . 1 1 1571 3 . 4 . 1 1 1571 4 . . . 1 1 1572 1 . . . 1 1 1573 1 2 . OR 1 1 1573 2 . 3 . 1 1 1573 3 . . . 1 1 1574 1 2 . OR 1 1 1574 2 . 3 . 1 1 1574 3 . . . 1 1 1575 1 . . . 1 1 1576 1 2 . OR 1 1 1576 2 . 3 . 1 1 1576 3 . . . 1 1 1577 1 . . . 1 1 1578 1 2 . OR 1 1 1578 2 . 3 . 1 1 1578 3 . . . 1 1 1579 1 2 . OR 1 1 1579 2 . 3 . 1 1 1579 3 . 4 . 1 1 1579 4 . . . 1 1 1580 1 2 . OR 1 1 1580 2 . 3 . 1 1 1580 3 . . . 1 1 1581 1 2 . OR 1 1 1581 2 . 3 . 1 1 1581 3 . . . 1 1 1582 1 . . . 1 1 1583 1 2 . OR 1 1 1583 2 . 3 . 1 1 1583 3 . 4 . 1 1 1583 4 . . . 1 1 1584 1 2 . OR 1 1 1584 2 . 3 . 1 1 1584 3 . . . 1 1 1585 1 . . . 1 1 1586 1 2 . OR 1 1 1586 2 . 3 . 1 1 1586 3 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 2 . OR 1 1 1589 2 . 3 . 1 1 1589 3 . . . 1 1 1590 1 2 . OR 1 1 1590 2 . 3 . 1 1 1590 3 . . . 1 1 1591 1 . . . 1 1 1592 1 2 . OR 1 1 1592 2 . 3 . 1 1 1592 3 . . . 1 1 1593 1 2 . OR 1 1 1593 2 . 3 . 1 1 1593 3 . 4 . 1 1 1593 4 . 5 . 1 1 1593 5 . . . 1 1 1594 1 . . . 1 1 1595 1 2 . OR 1 1 1595 2 . 3 . 1 1 1595 3 . . . 1 1 1596 1 . . . 1 1 1597 1 2 . OR 1 1 1597 2 . 3 . 1 1 1597 3 . . . 1 1 1598 1 2 . OR 1 1 1598 2 . 3 . 1 1 1598 3 . . . 1 1 1599 1 2 . OR 1 1 1599 2 . 3 . 1 1 1599 3 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 2 . OR 1 1 1602 2 . 3 . 1 1 1602 3 . . . 1 1 1603 1 2 . OR 1 1 1603 2 . 3 . 1 1 1603 3 . . . 1 1 1604 1 . . . 1 1 1605 1 2 . OR 1 1 1605 2 . 3 . 1 1 1605 3 . 4 . 1 1 1605 4 . 5 . 1 1 1605 5 . . . 1 1 1606 1 2 . OR 1 1 1606 2 . 3 . 1 1 1606 3 . . . 1 1 1607 1 2 . OR 1 1 1607 2 . 3 . 1 1 1607 3 . 4 . 1 1 1607 4 . . . 1 1 1608 1 2 . OR 1 1 1608 2 . 3 . 1 1 1608 3 . 4 . 1 1 1608 4 . 5 . 1 1 1608 5 . . . 1 1 1609 1 2 . OR 1 1 1609 2 . 3 . 1 1 1609 3 . 4 . 1 1 1609 4 . 5 . 1 1 1609 5 . 6 . 1 1 1609 6 . . . 1 1 1610 1 . . . 1 1 1611 1 2 . OR 1 1 1611 2 . 3 . 1 1 1611 3 . . . 1 1 1612 1 2 . OR 1 1 1612 2 . 3 . 1 1 1612 3 . . . 1 1 1613 1 . . . 1 1 1614 1 2 . OR 1 1 1614 2 . 3 . 1 1 1614 3 . . . 1 1 1615 1 . . . 1 1 1616 1 2 . OR 1 1 1616 2 . 3 . 1 1 1616 3 . 4 . 1 1 1616 4 . . . 1 1 1617 1 2 . OR 1 1 1617 2 . 3 . 1 1 1617 3 . 4 . 1 1 1617 4 . . . 1 1 1618 1 2 . OR 1 1 1618 2 . 3 . 1 1 1618 3 . . . 1 1 1619 1 2 . OR 1 1 1619 2 . 3 . 1 1 1619 3 . 4 . 1 1 1619 4 . . . 1 1 1620 1 . . . 1 1 1621 1 2 . OR 1 1 1621 2 . 3 . 1 1 1621 3 . 4 . 1 1 1621 4 . 5 . 1 1 1621 5 . 6 . 1 1 1621 6 . 7 . 1 1 1621 7 . . . 1 1 1622 1 2 . OR 1 1 1622 2 . 3 . 1 1 1622 3 . . . 1 1 1623 1 2 . OR 1 1 1623 2 . 3 . 1 1 1623 3 . . . 1 1 1624 1 2 . OR 1 1 1624 2 . 3 . 1 1 1624 3 . . . 1 1 1625 1 . . . 1 1 1626 1 2 . OR 1 1 1626 2 . 3 . 1 1 1626 3 . 4 . 1 1 1626 4 . 5 . 1 1 1626 5 . . . 1 1 1627 1 2 . OR 1 1 1627 2 . 3 . 1 1 1627 3 . . . 1 1 1628 1 2 . OR 1 1 1628 2 . 3 . 1 1 1628 3 . . . 1 1 1629 1 2 . OR 1 1 1629 2 . 3 . 1 1 1629 3 . 4 . 1 1 1629 4 . 5 . 1 1 1629 5 . 6 . 1 1 1629 6 . . . 1 1 1630 1 . . . 1 1 1631 1 2 . OR 1 1 1631 2 . 3 . 1 1 1631 3 . . . 1 1 1632 1 2 . OR 1 1 1632 2 . 3 . 1 1 1632 3 . 4 . 1 1 1632 4 . . . 1 1 1633 1 2 . OR 1 1 1633 2 . 3 . 1 1 1633 3 . . . 1 1 1634 1 2 . OR 1 1 1634 2 . 3 . 1 1 1634 3 . . . 1 1 1635 1 2 . OR 1 1 1635 2 . 3 . 1 1 1635 3 . . . 1 1 1636 1 2 . OR 1 1 1636 2 . 3 . 1 1 1636 3 . 4 . 1 1 1636 4 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 2 . OR 1 1 1639 2 . 3 . 1 1 1639 3 . 4 . 1 1 1639 4 . . . 1 1 1640 1 2 . OR 1 1 1640 2 . 3 . 1 1 1640 3 . 4 . 1 1 1640 4 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 2 . OR 1 1 1643 2 . 3 . 1 1 1643 3 . . . 1 1 1644 1 2 . OR 1 1 1644 2 . 3 . 1 1 1644 3 . . . 1 1 1645 1 2 . OR 1 1 1645 2 . 3 . 1 1 1645 3 . 4 . 1 1 1645 4 . 5 . 1 1 1645 5 . . . 1 1 1646 1 2 . OR 1 1 1646 2 . 3 . 1 1 1646 3 . . . 1 1 1647 1 2 . OR 1 1 1647 2 . 3 . 1 1 1647 3 . . . 1 1 1648 1 2 . OR 1 1 1648 2 . 3 . 1 1 1648 3 . . . 1 1 1649 1 2 . OR 1 1 1649 2 . 3 . 1 1 1649 3 . 4 . 1 1 1649 4 . 5 . 1 1 1649 5 . 6 . 1 1 1649 6 . . . 1 1 1650 1 2 . OR 1 1 1650 2 . 3 . 1 1 1650 3 . . . 1 1 1651 1 . . . 1 1 1652 1 2 . OR 1 1 1652 2 . 3 . 1 1 1652 3 . 4 . 1 1 1652 4 . 5 . 1 1 1652 5 . . . 1 1 1653 1 2 . OR 1 1 1653 2 . 3 . 1 1 1653 3 . 4 . 1 1 1653 4 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 2 . OR 1 1 1656 2 . 3 . 1 1 1656 3 . 4 . 1 1 1656 4 . 5 . 1 1 1656 5 . . . 1 1 1657 1 2 . OR 1 1 1657 2 . 3 . 1 1 1657 3 . . . 1 1 1658 1 2 . OR 1 1 1658 2 . 3 . 1 1 1658 3 . 4 . 1 1 1658 4 . . . 1 1 1659 1 2 . OR 1 1 1659 2 . 3 . 1 1 1659 3 . . . 1 1 1660 1 2 . OR 1 1 1660 2 . 3 . 1 1 1660 3 . . . 1 1 1661 1 . . . 1 1 1662 1 2 . OR 1 1 1662 2 . 3 . 1 1 1662 3 . 4 . 1 1 1662 4 . 5 . 1 1 1662 5 . 6 . 1 1 1662 6 . . . 1 1 1663 1 . . . 1 1 1664 1 2 . OR 1 1 1664 2 . 3 . 1 1 1664 3 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 2 . OR 1 1 1667 2 . 3 . 1 1 1667 3 . 4 . 1 1 1667 4 . . . 1 1 1668 1 2 . OR 1 1 1668 2 . 3 . 1 1 1668 3 . . . 1 1 1669 1 2 . OR 1 1 1669 2 . 3 . 1 1 1669 3 . . . 1 1 1670 1 . . . 1 1 1671 1 2 . OR 1 1 1671 2 . 3 . 1 1 1671 3 . . . 1 1 1672 1 2 . OR 1 1 1672 2 . 3 . 1 1 1672 3 . . . 1 1 1673 1 2 . OR 1 1 1673 2 . 3 . 1 1 1673 3 . . . 1 1 1674 1 2 . OR 1 1 1674 2 . 3 . 1 1 1674 3 . 4 . 1 1 1674 4 . 5 . 1 1 1674 5 . . . 1 1 1675 1 2 . OR 1 1 1675 2 . 3 . 1 1 1675 3 . . . 1 1 1676 1 2 . OR 1 1 1676 2 . 3 . 1 1 1676 3 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 2 . OR 1 1 1680 2 . 3 . 1 1 1680 3 . 4 . 1 1 1680 4 . 5 . 1 1 1680 5 . 6 . 1 1 1680 6 . . . 1 1 1681 1 2 . OR 1 1 1681 2 . 3 . 1 1 1681 3 . . . 1 1 1682 1 2 . OR 1 1 1682 2 . 3 . 1 1 1682 3 . 4 . 1 1 1682 4 . . . 1 1 1683 1 2 . OR 1 1 1683 2 . 3 . 1 1 1683 3 . . . 1 1 1684 1 2 . OR 1 1 1684 2 . 3 . 1 1 1684 3 . . . 1 1 1685 1 2 . OR 1 1 1685 2 . 3 . 1 1 1685 3 . 4 . 1 1 1685 4 . 5 . 1 1 1685 5 . . . 1 1 1686 1 2 . OR 1 1 1686 2 . 3 . 1 1 1686 3 . . . 1 1 1687 1 . . . 1 1 1688 1 2 . OR 1 1 1688 2 . 3 . 1 1 1688 3 . . . 1 1 1689 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 45 GLN QE AAAA 45 . HE22 1 1 1 1 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 2 1 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 2 1 2 1 1 41 LEU HG AAAA 41 . HG 1 1 3 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 3 1 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 4 1 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 4 1 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 5 1 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 5 1 2 2 1 41 LEU HG BBBB 41 . HG 1 1 6 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 6 1 2 2 1 41 LEU HG BBBB 41 . HG 1 1 7 2 1 1 1 25 GLY H AAAA 25 . HN 1 1 7 2 2 1 1 25 GLY QA AAAA 25 . HA2 1 1 7 3 1 2 1 25 GLY H BBBB 25 . HN 1 1 7 3 2 2 1 25 GLY QA BBBB 25 . HA2 1 1 8 2 1 1 1 30 LYS HA AAAA 30 . HA 1 1 8 2 2 1 1 31 GLY H AAAA 31 . HN 1 1 8 3 1 2 1 30 LYS HA BBBB 30 . HA 1 1 8 3 2 2 1 31 GLY H BBBB 31 . HN 1 1 9 2 1 1 1 31 GLY H AAAA 31 . HN 1 1 9 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 9 3 1 2 1 31 GLY H BBBB 31 . HN 1 1 9 3 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 10 2 1 1 1 31 GLY H AAAA 31 . HN 1 1 10 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 10 3 1 2 1 31 GLY H BBBB 31 . HN 1 1 10 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 11 2 1 1 1 25 GLY QA AAAA 25 . HA2 1 1 11 2 1 2 1 94 GLY QA BBBB 94 . HA1 1 1 11 2 2 1 1 31 GLY H AAAA 31 . HN 1 1 11 3 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 11 3 1 2 1 25 GLY QA BBBB 25 . HA2 1 1 11 3 2 2 1 31 GLY H BBBB 31 . HN 1 1 12 2 1 1 1 31 GLY H AAAA 31 . HN 1 1 12 2 2 1 1 32 SER H AAAA 32 . HN 1 1 12 3 1 2 1 31 GLY H BBBB 31 . HN 1 1 12 3 2 2 1 32 SER H BBBB 32 . HN 1 1 13 2 1 1 1 32 SER H AAAA 32 . HN 1 1 13 2 2 1 1 68 ASP HA AAAA 68 . HA 1 1 13 3 1 2 1 32 SER H BBBB 32 . HN 1 1 13 3 2 2 1 68 ASP HA BBBB 68 . HA 1 1 14 2 1 1 1 32 SER H AAAA 32 . HN 1 1 14 2 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 14 3 1 1 1 97 LYS QE AAAA 97 . HE2 1 1 14 3 2 2 1 32 SER H BBBB 32 . HN 1 1 15 2 1 1 1 43 THR H AAAA 43 . HN 1 1 15 2 2 1 1 43 THR HB AAAA 43 . HB 1 1 15 3 1 2 1 43 THR H BBBB 43 . HN 1 1 15 3 2 2 1 43 THR HB BBBB 43 . HB 1 1 16 2 1 1 1 43 THR H AAAA 43 . HN 1 1 16 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 16 3 1 2 1 43 THR H BBBB 43 . HN 1 1 16 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 16 3 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 17 2 1 1 1 43 THR H AAAA 43 . HN 1 1 17 2 2 1 1 44 GLN H AAAA 44 . HN 1 1 17 3 1 2 1 43 THR H BBBB 43 . HN 1 1 17 3 2 2 1 44 GLN H BBBB 44 . HN 1 1 18 2 1 1 1 43 THR H AAAA 43 . HN 1 1 18 2 2 1 1 43 THR HA AAAA 43 . HA 1 1 18 3 1 2 1 43 THR H BBBB 43 . HN 1 1 18 3 2 2 1 43 THR HA BBBB 43 . HA 1 1 19 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 19 2 2 1 1 43 THR H AAAA 43 . HN 1 1 19 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 19 3 2 2 1 43 THR H BBBB 43 . HN 1 1 20 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 20 2 2 2 1 43 THR H BBBB 43 . HN 1 1 20 3 1 1 1 43 THR H AAAA 43 . HN 1 1 20 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 21 2 1 1 1 61 LYS H AAAA 61 . HN 1 1 21 2 2 1 1 62 THR H AAAA 62 . HN 1 1 21 3 1 2 1 61 LYS H BBBB 61 . HN 1 1 21 3 2 2 1 62 THR H BBBB 62 . HN 1 1 22 2 1 1 1 62 THR H AAAA 62 . HN 1 1 22 2 2 1 1 63 LEU H AAAA 63 . HN 1 1 22 3 1 2 1 62 THR H BBBB 62 . HN 1 1 22 3 2 2 1 63 LEU H BBBB 63 . HN 1 1 23 2 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 23 2 2 1 1 62 THR H AAAA 62 . HN 1 1 23 3 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 23 3 2 2 1 62 THR H BBBB 62 . HN 1 1 24 2 1 1 1 62 THR H AAAA 62 . HN 1 1 24 2 2 1 1 62 THR HB AAAA 62 . HB 1 1 24 3 1 2 1 62 THR H BBBB 62 . HN 1 1 24 3 2 2 1 62 THR HB BBBB 62 . HB 1 1 25 2 1 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 25 2 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 25 2 2 1 1 62 THR H AAAA 62 . HN 1 1 25 3 1 2 1 61 LYS HD2 BBBB 61 . HD2 1 1 25 3 1 2 1 63 LEU HB2 BBBB 63 . HB2 1 1 25 3 2 2 1 62 THR H BBBB 62 . HN 1 1 26 2 1 1 1 62 THR H AAAA 62 . HN 1 1 26 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 26 3 1 2 1 62 THR H BBBB 62 . HN 1 1 26 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 27 2 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 27 2 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 27 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 27 3 1 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 27 3 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 28 2 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 28 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 28 3 1 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 28 3 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 29 2 1 1 1 7 THR H AAAA 7 . HN 1 1 29 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 29 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 29 3 2 2 1 7 THR H BBBB 7 . HN 1 1 30 2 1 1 1 67 GLN HA AAAA 67 . HA 1 1 30 2 1 1 1 78 ARG HA AAAA 78 . HA 1 1 30 2 2 1 1 67 GLN QE AAAA 67 . HE22 1 1 30 3 1 2 1 67 GLN HA BBBB 67 . HA 1 1 30 3 2 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 31 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 31 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 31 2 2 1 1 7 THR H AAAA 7 . HN 1 1 31 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 31 3 2 2 1 7 THR H BBBB 7 . HN 1 1 32 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 32 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 32 2 2 1 1 7 THR H AAAA 7 . HN 1 1 32 3 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 32 3 2 2 1 7 THR H BBBB 7 . HN 1 1 33 2 1 1 1 7 THR H AAAA 7 . HN 1 1 33 2 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 33 3 1 2 1 7 THR H BBBB 7 . HN 1 1 33 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 34 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 34 2 2 1 1 7 THR H AAAA 7 . HN 1 1 34 3 1 2 1 6 LEU HA BBBB 6 . HA 1 1 34 3 2 2 1 7 THR H BBBB 7 . HN 1 1 35 2 1 1 1 45 GLN H AAAA 45 . HN 1 1 35 2 2 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 35 3 1 2 1 45 GLN H BBBB 45 . HN 1 1 35 3 2 2 1 46 LEU HB2 BBBB 46 . HB2 1 1 36 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 36 2 1 1 1 46 LEU HA AAAA 46 . HA 1 1 36 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 36 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 36 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 37 2 1 1 1 45 GLN H AAAA 45 . HN 1 1 37 2 2 1 1 46 LEU H AAAA 46 . HN 1 1 37 3 1 2 1 45 GLN H BBBB 45 . HN 1 1 37 3 2 2 1 46 LEU H BBBB 46 . HN 1 1 38 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 38 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 38 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 38 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 38 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 39 2 1 1 1 45 GLN H AAAA 45 . HN 1 1 39 2 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 39 3 1 2 1 45 GLN H BBBB 45 . HN 1 1 39 3 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 40 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 40 2 2 2 1 45 GLN H BBBB 45 . HN 1 1 40 3 1 1 1 45 GLN H AAAA 45 . HN 1 1 40 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 41 2 1 1 1 45 GLN H AAAA 45 . HN 1 1 41 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 41 3 1 2 1 45 GLN H BBBB 45 . HN 1 1 41 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 42 2 1 1 1 74 SER H AAAA 74 . HN 1 1 42 2 2 1 1 76 TYR HA AAAA 76 . HA 1 1 42 3 1 2 1 74 SER H BBBB 74 . HN 1 1 42 3 2 2 1 76 TYR HA BBBB 76 . HA 1 1 43 2 1 1 1 73 PHE QD AAAA 73 . HD% 1 1 43 2 2 1 1 74 SER H AAAA 74 . HN 1 1 43 3 1 2 1 73 PHE QD BBBB 73 . HD% 1 1 43 3 2 2 1 74 SER H BBBB 74 . HN 1 1 44 2 1 1 1 74 SER H AAAA 74 . HN 1 1 44 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 44 3 1 2 1 74 SER H BBBB 74 . HN 1 1 44 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 45 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 45 2 2 1 1 45 GLN QE AAAA 45 . HE22 1 1 45 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 45 3 2 2 1 45 GLN QE BBBB 45 . HE22 1 1 46 1 1 1 1 45 GLN QE AAAA 45 . HE21 1 1 46 1 2 2 1 1 MET QB BBBB 1 . HB2 1 1 47 2 1 1 1 67 GLN H AAAA 67 . HN 1 1 47 2 2 1 1 68 ASP H AAAA 68 . HN 1 1 47 3 1 2 1 67 GLN H BBBB 67 . HN 1 1 47 3 2 2 1 68 ASP H BBBB 68 . HN 1 1 48 2 1 1 1 67 GLN H AAAA 67 . HN 1 1 48 2 2 1 1 69 SER H AAAA 69 . HN 1 1 48 3 1 2 1 67 GLN H BBBB 67 . HN 1 1 48 3 2 2 1 69 SER H BBBB 69 . HN 1 1 49 2 1 1 1 65 VAL HB AAAA 65 . HB 1 1 49 2 2 1 1 67 GLN H AAAA 67 . HN 1 1 49 3 1 2 1 65 VAL HB BBBB 65 . HB 1 1 49 3 2 2 1 67 GLN H BBBB 67 . HN 1 1 50 2 1 1 1 66 ASN H AAAA 66 . HN 1 1 50 2 2 1 1 66 ASN HA AAAA 66 . HA 1 1 50 3 1 2 1 66 ASN H BBBB 66 . HN 1 1 50 3 2 2 1 66 ASN HA BBBB 66 . HA 1 1 51 2 1 1 1 66 ASN H AAAA 66 . HN 1 1 51 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 51 3 1 2 1 66 ASN H BBBB 66 . HN 1 1 51 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 52 2 1 1 1 5 THR H AAAA 5 . HN 1 1 52 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 52 3 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 52 3 2 2 1 5 THR H BBBB 5 . HN 1 1 53 2 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 53 2 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 53 2 2 1 1 69 SER H AAAA 69 . HN 1 1 53 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 53 3 1 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 53 3 2 2 1 69 SER H BBBB 69 . HN 1 1 54 2 1 1 1 68 ASP H AAAA 68 . HN 1 1 54 2 2 1 1 69 SER H AAAA 69 . HN 1 1 54 3 1 2 1 68 ASP H BBBB 68 . HN 1 1 54 3 2 2 1 69 SER H BBBB 69 . HN 1 1 55 2 1 1 1 69 SER H AAAA 69 . HN 1 1 55 2 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 55 3 1 2 1 69 SER H BBBB 69 . HN 1 1 55 3 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 56 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 56 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 56 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 56 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 57 2 1 1 1 67 GLN QG AAAA 67 . HG2 1 1 57 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 57 2 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 57 2 2 1 1 69 SER H AAAA 69 . HN 1 1 57 3 1 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 57 3 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 57 3 1 2 1 82 GLU QG BBBB 82 . HG2 1 1 57 3 2 2 1 69 SER H BBBB 69 . HN 1 1 58 2 1 1 1 69 SER H AAAA 69 . HN 1 1 58 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 58 3 1 2 1 69 SER H BBBB 69 . HN 1 1 58 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 59 2 1 1 1 68 ASP HA AAAA 68 . HA 1 1 59 2 2 1 1 69 SER H AAAA 69 . HN 1 1 59 3 1 2 1 66 ASN HA BBBB 66 . HA 1 1 59 3 1 2 1 68 ASP HA BBBB 68 . HA 1 1 59 3 2 2 1 69 SER H BBBB 69 . HN 1 1 60 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 60 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 60 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 60 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 61 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 61 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 1 61 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 61 3 2 2 1 21 PHE QB BBBB 21 . HB2 1 1 62 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 62 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 62 2 2 1 1 69 SER H AAAA 69 . HN 1 1 62 3 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 62 3 2 2 1 69 SER H BBBB 69 . HN 1 1 63 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 63 2 2 1 1 21 PHE HA AAAA 21 . HA 1 1 63 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 63 3 2 1 1 85 LYS H AAAA 85 . HN 1 1 63 4 1 2 1 21 PHE H BBBB 21 . HN 1 1 63 4 2 2 1 21 PHE HA BBBB 21 . HA 1 1 63 5 1 2 1 82 GLU HA BBBB 82 . HA 1 1 63 5 2 2 1 85 LYS H BBBB 85 . HN 1 1 64 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 64 2 1 2 1 17 VAL HB BBBB 17 . HB 1 1 64 2 2 2 1 21 PHE H BBBB 21 . HN 1 1 64 3 1 1 1 17 VAL HB AAAA 17 . HB 1 1 64 3 1 2 1 8 GLU QG BBBB 8 . HG2 1 1 64 3 2 1 1 21 PHE H AAAA 21 . HN 1 1 65 2 1 1 1 69 SER H AAAA 69 . HN 1 1 65 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 65 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 65 3 1 2 1 69 SER H BBBB 69 . HN 1 1 65 3 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 65 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 66 2 1 1 1 84 ALA H AAAA 84 . HN 1 1 66 2 2 1 1 85 LYS H AAAA 85 . HN 1 1 66 3 1 2 1 84 ALA H BBBB 84 . HN 1 1 66 3 2 2 1 85 LYS H BBBB 85 . HN 1 1 67 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 67 2 2 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 67 3 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 67 3 2 1 1 85 LYS H AAAA 85 . HN 1 1 67 4 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 67 4 2 2 1 85 LYS H BBBB 85 . HN 1 1 68 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 68 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 68 2 2 2 1 85 LYS H BBBB 85 . HN 1 1 68 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 68 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 68 3 1 2 1 80 ILE HB BBBB 80 . HB 1 1 68 3 2 1 1 85 LYS H AAAA 85 . HN 1 1 69 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 69 2 2 1 1 35 ILE HA AAAA 35 . HA 1 1 69 2 2 1 1 36 ASN HA AAAA 36 . HA 1 1 69 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 69 3 2 2 1 35 ILE HA BBBB 35 . HA 1 1 70 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 70 2 2 1 1 35 ILE HB AAAA 35 . HB 1 1 70 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 70 3 2 2 1 35 ILE HB BBBB 35 . HB 1 1 71 2 1 1 1 27 GLU H AAAA 27 . HN 1 1 71 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 71 3 1 2 1 27 GLU H BBBB 27 . HN 1 1 71 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 72 2 1 1 1 34 ASN QB AAAA 34 . HB2 1 1 72 2 2 1 1 35 ILE H AAAA 35 . HN 1 1 72 3 1 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 72 3 2 2 1 35 ILE H BBBB 35 . HN 1 1 73 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 73 2 2 1 1 71 LEU HG AAAA 71 . HG 1 1 73 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 73 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 73 3 2 2 1 71 LEU HG BBBB 71 . HG 1 1 73 3 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 73 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 74 2 1 1 1 25 GLY H AAAA 25 . HN 1 1 74 2 2 1 1 27 GLU H AAAA 27 . HN 1 1 74 3 1 2 1 25 GLY H BBBB 25 . HN 1 1 74 3 2 2 1 27 GLU H BBBB 27 . HN 1 1 75 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 75 2 1 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 75 2 2 1 1 35 ILE H AAAA 35 . HN 1 1 75 3 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 75 3 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 75 3 2 2 1 35 ILE H BBBB 35 . HN 1 1 76 2 1 1 1 27 GLU H AAAA 27 . HN 1 1 76 2 2 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 76 3 1 2 1 27 GLU H BBBB 27 . HN 1 1 76 3 2 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 77 2 1 1 1 48 HIS H AAAA 48 . HN 1 1 77 2 2 1 1 48 HIS HA AAAA 48 . HA 1 1 77 3 1 2 1 48 HIS H BBBB 48 . HN 1 1 77 3 2 2 1 48 HIS HA BBBB 48 . HA 1 1 78 2 1 1 1 27 GLU H AAAA 27 . HN 1 1 78 2 2 1 1 33 LEU H AAAA 33 . HN 1 1 78 3 1 2 1 27 GLU H BBBB 27 . HN 1 1 78 3 2 2 1 33 LEU H BBBB 33 . HN 1 1 79 2 1 1 1 44 GLN H AAAA 44 . HN 1 1 79 2 2 1 1 44 GLN HA AAAA 44 . HA 1 1 79 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 79 3 2 2 1 44 GLN HA BBBB 44 . HA 1 1 80 2 1 1 1 5 THR H AAAA 5 . HN 1 1 80 2 2 2 1 48 HIS H BBBB 48 . HN 1 1 80 3 1 1 1 48 HIS H AAAA 48 . HN 1 1 80 3 2 2 1 5 THR H BBBB 5 . HN 1 1 81 2 1 1 1 48 HIS H AAAA 48 . HN 1 1 81 2 2 1 1 50 LEU H AAAA 50 . HN 1 1 81 3 1 2 1 48 HIS H BBBB 48 . HN 1 1 81 3 2 2 1 50 LEU H BBBB 50 . HN 1 1 82 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 82 2 2 1 1 80 ILE H AAAA 80 . HN 1 1 82 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 82 3 2 2 1 80 ILE H BBBB 80 . HN 1 1 83 2 1 1 1 80 ILE H AAAA 80 . HN 1 1 83 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 83 3 1 2 1 80 ILE H BBBB 80 . HN 1 1 83 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 84 2 1 1 1 50 LEU H AAAA 50 . HN 1 1 84 2 2 1 1 51 LYS H AAAA 51 . HN 1 1 84 3 1 2 1 50 LEU H BBBB 50 . HN 1 1 84 3 2 2 1 51 LYS H BBBB 51 . HN 1 1 85 2 1 1 1 50 LEU H AAAA 50 . HN 1 1 85 2 2 1 1 89 LYS QD AAAA 89 . HD2 1 1 85 3 1 2 1 50 LEU H BBBB 50 . HN 1 1 85 3 2 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 86 2 1 1 1 49 LEU HA AAAA 49 . HA 1 1 86 2 2 1 1 50 LEU H AAAA 50 . HN 1 1 86 3 1 2 1 49 LEU HA BBBB 49 . HA 1 1 86 3 2 2 1 50 LEU H BBBB 50 . HN 1 1 87 2 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 87 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 87 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 87 3 2 2 1 39 LYS H BBBB 39 . HN 1 1 88 2 1 1 1 36 ASN H AAAA 36 . HN 1 1 88 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 88 3 1 1 1 51 LYS H AAAA 51 . HN 1 1 88 3 2 1 1 52 ASP H AAAA 52 . HN 1 1 88 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 88 4 1 2 1 36 ASN H BBBB 36 . HN 1 1 88 4 2 2 1 39 LYS H BBBB 39 . HN 1 1 88 5 1 2 1 51 LYS H BBBB 51 . HN 1 1 88 5 2 2 1 52 ASP H BBBB 52 . HN 1 1 89 2 1 1 1 52 ASP H AAAA 52 . HN 1 1 89 2 2 1 1 52 ASP QB AAAA 52 . HB2 1 1 89 3 1 2 1 52 ASP H BBBB 52 . HN 1 1 89 3 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 90 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 90 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 90 3 1 2 1 39 LYS H BBBB 39 . HN 1 1 90 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 91 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 91 2 2 1 1 39 LYS HA AAAA 39 . HA 1 1 91 3 1 1 1 51 LYS HA AAAA 51 . HA 1 1 91 3 2 1 1 52 ASP H AAAA 52 . HN 1 1 91 4 1 2 1 39 LYS H BBBB 39 . HN 1 1 91 4 2 2 1 39 LYS HA BBBB 39 . HA 1 1 91 5 1 2 1 51 LYS HA BBBB 51 . HA 1 1 91 5 2 2 1 52 ASP H BBBB 52 . HN 1 1 92 2 1 1 1 93 LEU H AAAA 93 . HN 1 1 92 2 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 92 3 1 2 1 93 LEU H BBBB 93 . HN 1 1 92 3 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 93 2 1 1 1 92 ALA H AAAA 92 . HN 1 1 93 2 2 1 1 93 LEU H AAAA 93 . HN 1 1 93 3 1 2 1 92 ALA H BBBB 92 . HN 1 1 93 3 2 2 1 93 LEU H BBBB 93 . HN 1 1 94 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 94 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 94 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 94 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 95 2 1 1 1 23 PHE H AAAA 23 . HN 1 1 95 2 1 1 1 25 GLY H AAAA 25 . HN 1 1 95 2 2 1 1 24 ALA H AAAA 24 . HN 1 1 95 3 1 2 1 23 PHE H BBBB 23 . HN 1 1 95 3 1 2 1 25 GLY H BBBB 25 . HN 1 1 95 3 2 2 1 24 ALA H BBBB 24 . HN 1 1 96 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 96 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 96 3 1 2 1 10 GLU H BBBB 10 . HN 1 1 96 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 97 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 97 2 2 1 1 10 GLU H AAAA 10 . HN 1 1 97 3 1 2 1 9 LEU H BBBB 9 . HN 1 1 97 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 98 2 1 1 1 24 ALA H AAAA 24 . HN 1 1 98 2 2 1 1 24 ALA HA AAAA 24 . HA 1 1 98 3 1 2 1 24 ALA H BBBB 24 . HN 1 1 98 3 2 2 1 24 ALA HA BBBB 24 . HA 1 1 99 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 99 2 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 99 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 99 3 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 100 1 1 1 1 83 LEU H AAAA 83 . HN 1 1 100 1 1 2 1 83 LEU H BBBB 83 . HN 1 1 100 1 2 1 1 84 ALA HA AAAA 84 . HA 1 1 100 1 2 2 1 84 ALA HA BBBB 84 . HA 1 1 101 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 101 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 101 3 1 2 1 10 GLU H BBBB 10 . HN 1 1 101 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 102 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 102 2 1 2 1 90 GLU QG BBBB 90 . HG2 1 1 102 2 2 1 1 10 GLU H AAAA 10 . HN 1 1 102 3 1 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 102 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 103 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 103 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 103 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 103 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 104 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 104 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 104 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 104 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 105 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 105 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 105 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 105 3 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 106 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 106 2 2 1 1 78 ARG HA AAAA 78 . HA 1 1 106 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 106 3 2 2 1 78 ARG HA BBBB 78 . HA 1 1 107 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 107 2 2 1 1 79 LEU H AAAA 79 . HN 1 1 107 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 107 3 2 2 1 79 LEU H BBBB 79 . HN 1 1 108 2 1 1 1 75 GLU HA AAAA 75 . HA 1 1 108 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 108 3 1 2 1 75 GLU HA BBBB 75 . HA 1 1 108 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 109 2 1 1 1 77 TRP HB2 AAAA 77 . HB2 1 1 109 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 109 3 1 2 1 77 TRP HB2 BBBB 77 . HB2 1 1 109 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 110 2 1 1 1 60 MET H AAAA 60 . HN 1 1 110 2 2 1 1 61 LYS H AAAA 61 . HN 1 1 110 3 1 2 1 60 MET H BBBB 60 . HN 1 1 110 3 2 2 1 61 LYS H BBBB 61 . HN 1 1 111 2 1 1 1 94 GLY H AAAA 94 . HN 1 1 111 2 2 1 1 95 ILE H AAAA 95 . HN 1 1 111 3 1 2 1 94 GLY H BBBB 94 . HN 1 1 111 3 2 2 1 95 ILE H BBBB 95 . HN 1 1 112 2 1 1 1 60 MET H AAAA 60 . HN 1 1 112 2 2 1 1 60 MET HA AAAA 60 . HA 1 1 112 3 1 2 1 60 MET H BBBB 60 . HN 1 1 112 3 2 2 1 60 MET HA BBBB 60 . HA 1 1 113 2 1 1 1 76 TYR QE AAAA 76 . HE% 1 1 113 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 113 3 1 2 1 76 TYR QE BBBB 76 . HE% 1 1 113 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 114 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 114 2 1 2 1 95 ILE HA BBBB 95 . HA 1 1 114 2 2 2 1 95 ILE H BBBB 95 . HN 1 1 114 3 1 1 1 95 ILE H AAAA 95 . HN 1 1 114 3 2 1 1 95 ILE HA AAAA 95 . HA 1 1 114 3 2 2 1 74 SER HA BBBB 74 . HA 1 1 115 2 1 1 1 95 ILE H AAAA 95 . HN 1 1 115 2 2 1 1 97 LYS QE AAAA 97 . HE2 1 1 115 3 1 2 1 95 ILE H BBBB 95 . HN 1 1 115 3 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 116 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 116 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 116 2 2 2 1 20 PHE H BBBB 20 . HN 1 1 116 3 1 1 1 20 PHE H AAAA 20 . HN 1 1 116 3 2 1 1 83 LEU HG AAAA 83 . HG 1 1 116 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 117 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 117 2 2 1 1 80 ILE HA AAAA 80 . HA 1 1 117 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 117 3 2 2 1 80 ILE HA BBBB 80 . HA 1 1 118 2 1 1 1 21 PHE QB AAAA 21 . HB2 1 1 118 2 2 1 1 22 THR H AAAA 22 . HN 1 1 118 3 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 118 3 2 2 1 22 THR H BBBB 22 . HN 1 1 119 2 1 1 1 35 ILE HA AAAA 35 . HA 1 1 119 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 119 3 1 2 1 35 ILE HA BBBB 35 . HA 1 1 119 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 120 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 120 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 120 3 1 2 1 37 GLU H BBBB 37 . HN 1 1 120 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 121 2 1 1 1 14 GLU H AAAA 14 . HN 1 1 121 2 2 1 1 15 THR H AAAA 15 . HN 1 1 121 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 121 3 2 2 1 15 THR H BBBB 15 . HN 1 1 122 1 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 122 1 2 2 1 22 THR H BBBB 22 . HN 1 1 123 2 1 1 1 38 PHE H AAAA 38 . HN 1 1 123 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 123 3 1 2 1 38 PHE H BBBB 38 . HN 1 1 123 3 2 2 1 39 LYS H BBBB 39 . HN 1 1 124 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 124 2 2 1 1 20 PHE H AAAA 20 . HN 1 1 124 3 1 2 1 16 VAL HA BBBB 16 . HA 1 1 124 3 2 2 1 20 PHE H BBBB 20 . HN 1 1 125 2 1 1 1 53 VAL H AAAA 53 . HN 1 1 125 2 2 1 1 53 VAL HA AAAA 53 . HA 1 1 125 3 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 125 3 2 1 1 95 ILE H AAAA 95 . HN 1 1 125 4 1 2 1 53 VAL H BBBB 53 . HN 1 1 125 4 2 2 1 53 VAL HA BBBB 53 . HA 1 1 125 5 1 2 1 94 GLY QA BBBB 94 . HA1 1 1 125 5 2 2 1 95 ILE H BBBB 95 . HN 1 1 126 2 1 1 1 15 THR H AAAA 15 . HN 1 1 126 2 2 1 1 15 THR HA AAAA 15 . HA 1 1 126 3 1 2 1 15 THR H BBBB 15 . HN 1 1 126 3 2 2 1 15 THR HA BBBB 15 . HA 1 1 127 2 1 1 1 15 THR H AAAA 15 . HN 1 1 127 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 127 3 1 2 1 15 THR H BBBB 15 . HN 1 1 127 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 128 2 1 1 1 22 THR H AAAA 22 . HN 1 1 128 2 2 1 1 22 THR HB AAAA 22 . HB 1 1 128 3 1 2 1 22 THR H BBBB 22 . HN 1 1 128 3 2 2 1 22 THR HB BBBB 22 . HB 1 1 129 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 129 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 129 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 129 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 129 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 129 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 130 2 1 1 1 46 LEU H AAAA 46 . HN 1 1 130 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 130 3 1 1 1 95 ILE H AAAA 95 . HN 1 1 130 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 130 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 130 4 1 2 1 46 LEU H BBBB 46 . HN 1 1 130 4 2 2 1 53 VAL H BBBB 53 . HN 1 1 131 1 1 1 1 15 THR H AAAA 15 . HN 1 1 131 1 1 2 1 15 THR H BBBB 15 . HN 1 1 131 1 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 131 1 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 132 2 1 1 1 22 THR H AAAA 22 . HN 1 1 132 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 132 3 1 2 1 22 THR H BBBB 22 . HN 1 1 132 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 133 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 133 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 133 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 133 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 134 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 134 2 2 1 1 22 THR H AAAA 22 . HN 1 1 134 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 134 3 2 2 1 22 THR H BBBB 22 . HN 1 1 135 2 1 1 1 35 ILE HB AAAA 35 . HB 1 1 135 2 1 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 135 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 135 3 1 2 1 35 ILE HB BBBB 35 . HB 1 1 135 3 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 135 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 136 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 136 2 2 1 1 22 THR H AAAA 22 . HN 1 1 136 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 136 3 2 2 1 22 THR H BBBB 22 . HN 1 1 137 2 1 1 1 64 ASP H AAAA 64 . HN 1 1 137 2 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 137 3 1 2 1 64 ASP H BBBB 64 . HN 1 1 137 3 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 138 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 138 2 2 1 1 58 GLU H AAAA 58 . HN 1 1 138 3 1 2 1 57 ASP HA BBBB 57 . HA 1 1 138 3 2 2 1 58 GLU H BBBB 58 . HN 1 1 139 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 139 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 139 3 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 139 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 140 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 140 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 140 3 1 2 1 7 THR HA BBBB 7 . HA 1 1 140 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 141 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 141 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 141 3 1 2 1 8 GLU QG BBBB 8 . HG2 1 1 141 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 142 2 1 1 1 17 VAL H AAAA 17 . HN 1 1 142 2 2 1 1 22 THR H AAAA 22 . HN 1 1 142 3 1 2 1 17 VAL H BBBB 17 . HN 1 1 142 3 2 2 1 22 THR H BBBB 22 . HN 1 1 143 2 1 1 1 58 GLU H AAAA 58 . HN 1 1 143 2 2 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 143 3 1 2 1 58 GLU H BBBB 58 . HN 1 1 143 3 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 144 2 1 1 1 73 PHE QD AAAA 73 . HD% 1 1 144 2 2 2 1 95 ILE H BBBB 95 . HN 1 1 144 3 1 1 1 95 ILE H AAAA 95 . HN 1 1 144 3 2 2 1 73 PHE QD BBBB 73 . HD% 1 1 144 3 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 145 2 1 1 1 58 GLU H AAAA 58 . HN 1 1 145 2 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 145 3 1 2 1 58 GLU H BBBB 58 . HN 1 1 145 3 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 146 2 1 1 1 57 ASP H AAAA 57 . HN 1 1 146 2 2 1 1 58 GLU H AAAA 58 . HN 1 1 146 3 1 2 1 57 ASP H BBBB 57 . HN 1 1 146 3 2 2 1 58 GLU H BBBB 58 . HN 1 1 147 2 1 1 1 53 VAL H AAAA 53 . HN 1 1 147 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 147 3 1 2 1 53 VAL H BBBB 53 . HN 1 1 147 3 2 2 1 53 VAL HB BBBB 53 . HB 1 1 148 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 148 2 2 1 1 9 LEU HA AAAA 9 . HA 1 1 148 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 148 3 1 2 1 9 LEU HA BBBB 9 . HA 1 1 148 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 149 1 1 1 1 5 THR HB AAAA 5 . HB 1 1 149 1 1 2 1 45 GLN HA BBBB 45 . HA 1 1 149 1 2 1 1 8 GLU H AAAA 8 . HN 1 1 150 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 150 2 2 1 1 58 GLU H AAAA 58 . HN 1 1 150 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 150 3 2 2 1 58 GLU H BBBB 58 . HN 1 1 151 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 151 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 151 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 151 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 152 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 152 2 2 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 152 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 152 3 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 153 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 153 2 2 1 1 8 GLU H AAAA 8 . HN 1 1 153 3 1 2 1 7 THR HA BBBB 7 . HA 1 1 153 3 2 2 1 8 GLU H BBBB 8 . HN 1 1 154 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 154 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 154 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 154 3 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 155 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 155 2 2 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 155 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 155 3 2 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 156 2 1 1 1 55 SER HB2 AAAA 55 . HB2 1 1 156 2 2 1 1 58 GLU H AAAA 58 . HN 1 1 156 3 1 2 1 55 SER QB BBBB 55 . HB2 1 1 156 3 2 2 1 58 GLU H BBBB 58 . HN 1 1 157 2 1 1 1 86 GLU H AAAA 86 . HN 1 1 157 2 2 1 1 88 ARG HA AAAA 88 . HA 1 1 157 2 2 1 1 89 LYS HA AAAA 89 . HA 1 1 157 3 1 2 1 86 GLU H BBBB 86 . HN 1 1 157 3 2 2 1 88 ARG HA BBBB 88 . HA 1 1 157 3 2 2 1 89 LYS HA BBBB 89 . HA 1 1 158 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 158 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 158 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 158 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 158 3 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 158 3 1 2 1 9 LEU HG BBBB 9 . HG 1 1 158 3 2 1 1 86 GLU H AAAA 86 . HN 1 1 159 2 1 1 1 86 GLU H AAAA 86 . HN 1 1 159 2 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 159 3 1 2 1 86 GLU H BBBB 86 . HN 1 1 159 3 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 160 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 160 2 2 1 1 63 LEU H AAAA 63 . HN 1 1 160 3 1 2 1 60 MET HA BBBB 60 . HA 1 1 160 3 2 2 1 63 LEU H BBBB 63 . HN 1 1 161 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 161 2 2 1 1 10 GLU H AAAA 10 . HN 1 1 161 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 161 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 162 2 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 162 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 162 3 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 162 3 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 162 3 2 1 1 86 GLU H AAAA 86 . HN 1 1 163 2 1 1 1 63 LEU H AAAA 63 . HN 1 1 163 2 2 1 1 63 LEU HA AAAA 63 . HA 1 1 163 3 1 2 1 63 LEU H BBBB 63 . HN 1 1 163 3 2 2 1 63 LEU HA BBBB 63 . HA 1 1 164 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 164 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 164 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 164 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 165 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 165 2 1 1 1 43 THR H AAAA 43 . HN 1 1 165 2 2 1 1 42 ALA H AAAA 42 . HN 1 1 165 3 1 2 1 40 GLU H BBBB 40 . HN 1 1 165 3 1 2 1 43 THR H BBBB 43 . HN 1 1 165 3 2 2 1 42 ALA H BBBB 42 . HN 1 1 166 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 166 2 2 1 1 42 ALA HA AAAA 42 . HA 1 1 166 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 166 3 2 2 1 42 ALA HA BBBB 42 . HA 1 1 167 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 167 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 167 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 167 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 167 3 2 1 1 77 TRP H AAAA 77 . HN 1 1 167 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 167 4 1 2 1 79 LEU HG BBBB 79 . HG 1 1 167 4 2 2 1 77 TRP H BBBB 77 . HN 1 1 168 2 1 1 1 36 ASN H AAAA 36 . HN 1 1 168 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 168 3 1 2 1 36 ASN H BBBB 36 . HN 1 1 168 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 169 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 169 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 169 3 1 2 1 9 LEU H BBBB 9 . HN 1 1 169 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 170 2 1 1 1 35 ILE HA AAAA 35 . HA 1 1 170 2 2 1 1 36 ASN H AAAA 36 . HN 1 1 170 3 1 2 1 35 ILE HA BBBB 35 . HA 1 1 170 3 2 2 1 36 ASN H BBBB 36 . HN 1 1 171 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 171 2 2 1 1 42 ALA H AAAA 42 . HN 1 1 171 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 171 3 2 2 1 42 ALA H BBBB 42 . HN 1 1 172 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 172 2 2 1 1 36 ASN H AAAA 36 . HN 1 1 172 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 172 3 2 2 1 36 ASN H BBBB 36 . HN 1 1 173 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 173 2 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 173 3 1 2 1 40 GLU H BBBB 40 . HN 1 1 173 3 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 174 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 174 2 2 1 1 37 GLU HA AAAA 37 . HA 1 1 174 3 1 2 1 37 GLU H BBBB 37 . HN 1 1 174 3 2 2 1 37 GLU HA BBBB 37 . HA 1 1 175 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 175 2 2 1 1 40 GLU H AAAA 40 . HN 1 1 175 3 1 2 1 39 LYS H BBBB 39 . HN 1 1 175 3 2 2 1 40 GLU H BBBB 40 . HN 1 1 176 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 176 2 2 1 1 40 GLU H AAAA 40 . HN 1 1 176 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 176 3 2 1 1 59 LYS H AAAA 59 . HN 1 1 176 4 1 2 1 39 LYS HA BBBB 39 . HA 1 1 176 4 2 2 1 40 GLU H BBBB 40 . HN 1 1 176 5 1 2 1 58 GLU HA BBBB 58 . HA 1 1 176 5 2 2 1 59 LYS H BBBB 59 . HN 1 1 177 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 177 2 2 1 1 41 LEU H AAAA 41 . HN 1 1 177 3 1 1 1 59 LYS H AAAA 59 . HN 1 1 177 3 2 1 1 60 MET H AAAA 60 . HN 1 1 177 4 1 2 1 40 GLU H BBBB 40 . HN 1 1 177 4 2 2 1 41 LEU H BBBB 41 . HN 1 1 177 5 1 2 1 59 LYS H BBBB 59 . HN 1 1 177 5 2 2 1 60 MET H BBBB 60 . HN 1 1 178 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 178 2 2 1 1 59 LYS H AAAA 59 . HN 1 1 178 3 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 178 3 2 2 1 59 LYS H BBBB 59 . HN 1 1 179 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 179 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 179 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 179 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 180 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 180 2 2 1 1 40 GLU H AAAA 40 . HN 1 1 180 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 180 3 2 2 1 40 GLU H BBBB 40 . HN 1 1 181 2 1 1 1 35 ILE HA AAAA 35 . HA 1 1 181 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 181 3 1 2 1 35 ILE HA BBBB 35 . HA 1 1 181 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 182 2 1 1 1 83 LEU HA AAAA 83 . HA 1 1 182 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 182 3 1 2 1 83 LEU HA BBBB 83 . HA 1 1 182 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 183 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 183 2 1 1 1 82 GLU HA AAAA 82 . HA 1 1 183 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 183 3 1 2 1 81 GLY QA BBBB 81 . HA2 1 1 183 3 1 2 1 82 GLU HA BBBB 82 . HA 1 1 183 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 184 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 184 2 1 2 1 80 ILE HA BBBB 80 . HA 1 1 184 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 184 3 1 1 1 80 ILE HA AAAA 80 . HA 1 1 184 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 185 2 1 1 1 83 LEU H AAAA 83 . HN 1 1 185 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 185 3 1 2 1 83 LEU H BBBB 83 . HN 1 1 185 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 186 2 1 1 1 84 ALA H AAAA 84 . HN 1 1 186 2 2 1 1 87 VAL HB AAAA 87 . HB 1 1 186 3 1 2 1 84 ALA H BBBB 84 . HN 1 1 186 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 187 2 1 1 1 46 LEU H AAAA 46 . HN 1 1 187 2 2 1 1 46 LEU HA AAAA 46 . HA 1 1 187 3 1 2 1 46 LEU H BBBB 46 . HN 1 1 187 3 2 2 1 46 LEU HA BBBB 46 . HA 1 1 188 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 188 2 2 1 1 41 LEU H AAAA 41 . HN 1 1 188 3 1 2 1 40 GLU H BBBB 40 . HN 1 1 188 3 2 2 1 41 LEU H BBBB 41 . HN 1 1 189 2 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 189 2 2 1 1 41 LEU H AAAA 41 . HN 1 1 189 3 1 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 189 3 2 2 1 41 LEU H BBBB 41 . HN 1 1 190 2 1 1 1 87 VAL H AAAA 87 . HN 1 1 190 2 2 1 1 87 VAL HB AAAA 87 . HB 1 1 190 3 1 2 1 87 VAL H BBBB 87 . HN 1 1 190 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 191 2 1 1 1 41 LEU H AAAA 41 . HN 1 1 191 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 1 191 3 1 2 1 41 LEU H BBBB 41 . HN 1 1 191 3 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 192 2 1 1 1 6 LEU H AAAA 6 . HN 1 1 192 2 2 1 1 7 THR H AAAA 7 . HN 1 1 192 3 1 2 1 6 LEU H BBBB 6 . HN 1 1 192 3 2 2 1 7 THR H BBBB 7 . HN 1 1 193 2 1 1 1 82 GLU H AAAA 82 . HN 1 1 193 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 193 3 1 2 1 82 GLU H BBBB 82 . HN 1 1 193 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 194 2 1 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 194 2 2 1 1 65 VAL H AAAA 65 . HN 1 1 194 3 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 194 3 2 2 1 65 VAL H BBBB 65 . HN 1 1 195 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 195 2 2 1 1 82 GLU H AAAA 82 . HN 1 1 195 3 1 2 1 80 ILE HA BBBB 80 . HA 1 1 195 3 2 2 1 82 GLU H BBBB 82 . HN 1 1 196 2 1 1 1 79 LEU HA AAAA 79 . HA 1 1 196 2 2 1 1 82 GLU H AAAA 82 . HN 1 1 196 3 1 2 1 79 LEU HA BBBB 79 . HA 1 1 196 3 2 2 1 82 GLU H BBBB 82 . HN 1 1 197 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 197 2 1 1 1 82 GLU HA AAAA 82 . HA 1 1 197 2 2 1 1 82 GLU H AAAA 82 . HN 1 1 197 3 1 2 1 81 GLY HA3 BBBB 81 . HA1 1 1 197 3 1 2 1 82 GLU HA BBBB 82 . HA 1 1 197 3 2 2 1 82 GLU H BBBB 82 . HN 1 1 198 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 198 2 2 1 1 71 LEU H AAAA 71 . HN 1 1 198 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 198 3 2 2 1 71 LEU H BBBB 71 . HN 1 1 199 2 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 199 2 1 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 199 2 2 1 1 97 LYS H AAAA 97 . HN 1 1 199 3 1 2 1 97 LYS H BBBB 97 . HN 1 1 199 3 2 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 200 2 1 1 1 33 LEU MD2 AAAA 33 . HD2% 1 1 200 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 200 3 1 2 1 33 LEU MD2 BBBB 33 . HD2% 1 1 200 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 201 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 201 2 2 2 1 95 ILE HB BBBB 95 . HB 1 1 201 2 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 201 3 1 1 1 95 ILE HB AAAA 95 . HB 1 1 201 3 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 201 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 202 2 1 1 1 71 LEU H AAAA 71 . HN 1 1 202 2 2 1 1 72 ARG H AAAA 72 . HN 1 1 202 3 1 2 1 71 LEU H BBBB 71 . HN 1 1 202 3 2 2 1 72 ARG H BBBB 72 . HN 1 1 203 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 203 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 203 2 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 203 2 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 203 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 203 3 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 203 3 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 204 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 204 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 204 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 204 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 205 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 205 2 2 1 1 34 ASN QB AAAA 34 . HB2 1 1 205 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 205 3 2 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 206 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 206 2 2 1 1 35 ILE H AAAA 35 . HN 1 1 206 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 206 3 2 2 1 35 ILE H BBBB 35 . HN 1 1 207 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 207 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 207 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 207 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 208 2 1 1 1 33 LEU HG AAAA 33 . HG 1 1 208 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 208 3 1 2 1 33 LEU HG BBBB 33 . HG 1 1 208 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 209 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 209 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 209 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 209 3 1 2 1 35 ILE HB BBBB 35 . HB 1 1 209 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 210 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 210 2 2 1 1 77 TRP H AAAA 77 . HN 1 1 210 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 210 3 2 2 1 77 TRP H BBBB 77 . HN 1 1 211 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 211 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 211 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 211 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 212 2 1 1 1 72 ARG HA AAAA 72 . HA 1 1 212 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 212 3 1 2 1 72 ARG HA BBBB 72 . HA 1 1 212 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 213 2 1 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 213 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 213 3 1 2 1 72 ARG QD BBBB 72 . HD2 1 1 213 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 214 2 1 1 1 93 LEU HA AAAA 93 . HA 1 1 214 2 1 1 1 98 LYS HA AAAA 98 . HA 1 1 214 2 2 1 1 96 ARG H AAAA 96 . HN 1 1 214 3 1 2 1 93 LEU HA BBBB 93 . HA 1 1 214 3 1 2 1 98 LYS HA BBBB 98 . HA 1 1 214 3 2 2 1 96 ARG H BBBB 96 . HN 1 1 215 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 215 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 215 3 1 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 215 3 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 215 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 216 2 1 1 1 96 ARG H AAAA 96 . HN 1 1 216 2 2 1 1 97 LYS QE AAAA 97 . HE2 1 1 216 3 1 2 1 96 ARG H BBBB 96 . HN 1 1 216 3 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 217 2 1 1 1 96 ARG H AAAA 96 . HN 1 1 217 2 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 217 3 1 2 1 95 ILE HB BBBB 95 . HB 1 1 217 3 1 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 217 3 2 2 1 96 ARG H BBBB 96 . HN 1 1 218 2 1 1 1 73 PHE H AAAA 73 . HN 1 1 218 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 218 3 1 2 1 73 PHE H BBBB 73 . HN 1 1 218 3 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 219 2 1 1 1 72 ARG H AAAA 72 . HN 1 1 219 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 219 3 1 2 1 72 ARG H BBBB 72 . HN 1 1 219 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 220 2 1 1 1 15 THR HA AAAA 15 . HA 1 1 220 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 220 3 1 2 1 15 THR HA BBBB 15 . HA 1 1 220 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 221 2 1 1 1 16 VAL H AAAA 16 . HN 1 1 221 2 2 1 1 16 VAL HA AAAA 16 . HA 1 1 221 3 1 2 1 16 VAL H BBBB 16 . HN 1 1 221 3 2 2 1 16 VAL HA BBBB 16 . HA 1 1 222 2 1 1 1 16 VAL H AAAA 16 . HN 1 1 222 2 2 1 1 16 VAL HB AAAA 16 . HB 1 1 222 3 1 2 1 16 VAL H BBBB 16 . HN 1 1 222 3 2 2 1 16 VAL HB BBBB 16 . HB 1 1 223 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 223 2 2 1 1 2 ALA H AAAA 2 . HN 1 1 223 3 1 2 1 1 MET QB BBBB 1 . HB2 1 1 223 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 224 2 1 1 1 24 ALA H AAAA 24 . HN 1 1 224 2 2 1 1 33 LEU H AAAA 33 . HN 1 1 224 3 1 2 1 24 ALA H BBBB 24 . HN 1 1 224 3 2 2 1 33 LEU H BBBB 33 . HN 1 1 225 2 1 1 1 32 SER HA AAAA 32 . HA 1 1 225 2 2 1 1 33 LEU H AAAA 33 . HN 1 1 225 3 1 2 1 32 SER HA BBBB 32 . HA 1 1 225 3 2 2 1 33 LEU H BBBB 33 . HN 1 1 226 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 226 2 2 1 1 33 LEU H AAAA 33 . HN 1 1 226 3 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 226 3 2 2 1 33 LEU H BBBB 33 . HN 1 1 227 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 227 2 2 1 1 34 ASN HA AAAA 34 . HA 1 1 227 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 227 3 2 2 1 34 ASN HA BBBB 34 . HA 1 1 227 3 2 2 1 72 ARG HA BBBB 72 . HA 1 1 228 2 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 228 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 228 3 1 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 228 3 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 229 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 229 2 2 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 229 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 229 3 2 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 230 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 230 2 2 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 230 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 230 3 2 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 231 2 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 231 2 2 1 1 78 ARG HA AAAA 78 . HA 1 1 231 3 1 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 231 3 2 2 1 78 ARG HA BBBB 78 . HA 1 1 232 2 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 232 2 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 232 3 1 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 232 3 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 233 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 233 2 2 2 1 39 LYS HA BBBB 39 . HA 1 1 233 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 233 3 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 233 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 233 4 1 1 1 58 GLU HA AAAA 58 . HA 1 1 233 4 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 233 5 1 2 1 58 GLU HA BBBB 58 . HA 1 1 233 5 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 234 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 234 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 234 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 234 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 234 3 1 1 1 8 GLU HA AAAA 8 . HA 1 1 234 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 234 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 234 4 1 1 1 46 LEU HG AAAA 46 . HG 1 1 234 4 2 1 1 47 PRO HA AAAA 47 . HA 1 1 234 4 2 1 1 59 LYS HA AAAA 59 . HA 1 1 234 5 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 234 5 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 234 5 1 2 1 6 LEU HG BBBB 6 . HG 1 1 234 5 1 2 1 9 LEU HG BBBB 9 . HG 1 1 234 5 2 1 1 86 GLU HA AAAA 86 . HA 1 1 234 6 1 2 1 8 GLU HA BBBB 8 . HA 1 1 234 6 2 2 1 9 LEU HG BBBB 9 . HG 1 1 234 7 1 2 1 46 LEU HG BBBB 46 . HG 1 1 234 7 2 2 1 47 PRO HA BBBB 47 . HA 1 1 235 2 1 1 1 74 SER HB2 AAAA 74 . HB2 1 1 235 2 1 2 1 95 ILE HA BBBB 95 . HA 1 1 235 2 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 235 3 1 1 1 95 ILE HA AAAA 95 . HA 1 1 235 3 1 2 1 74 SER HA BBBB 74 . HA 1 1 235 3 1 2 1 74 SER HB2 BBBB 74 . HB2 1 1 235 3 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 236 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 236 2 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 236 3 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 236 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 237 2 1 1 1 63 LEU HA AAAA 63 . HA 1 1 237 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 237 3 1 2 1 63 LEU HA BBBB 63 . HA 1 1 237 3 2 2 1 63 LEU HG BBBB 63 . HG 1 1 238 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 238 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 238 3 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 238 3 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 238 4 1 2 1 22 THR HA BBBB 22 . HA 1 1 238 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 238 5 1 2 1 94 GLY QA BBBB 94 . HA1 1 1 238 5 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 239 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 239 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 239 3 1 1 1 59 LYS HA AAAA 59 . HA 1 1 239 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 239 4 1 2 1 5 THR HA BBBB 5 . HA 1 1 239 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 239 5 1 2 1 15 THR HA BBBB 15 . HA 1 1 239 5 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 239 6 1 2 1 59 LYS HA BBBB 59 . HA 1 1 239 6 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 240 2 1 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 240 2 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 240 3 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 240 3 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 241 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 241 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 241 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 241 3 2 2 1 77 TRP HA BBBB 77 . HA 1 1 242 2 1 1 1 61 LYS HA AAAA 61 . HA 1 1 242 2 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 242 3 1 2 1 61 LYS HA BBBB 61 . HA 1 1 242 3 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 243 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 243 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 243 3 1 1 1 93 LEU HG AAAA 93 . HG 1 1 243 3 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 243 4 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 243 4 2 2 1 71 LEU HG BBBB 71 . HG 1 1 243 5 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 243 5 2 2 1 46 LEU HG BBBB 46 . HG 1 1 243 5 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 243 6 1 2 1 93 LEU HG BBBB 93 . HG 1 1 243 6 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 244 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 244 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 244 3 1 1 1 61 LYS HA AAAA 61 . HA 1 1 244 3 2 1 1 62 THR HA AAAA 62 . HA 1 1 244 4 1 1 1 97 LYS HA AAAA 97 . HA 1 1 244 4 2 1 1 98 LYS HA AAAA 98 . HA 1 1 244 5 1 2 1 37 GLU HA BBBB 37 . HA 1 1 244 5 2 2 1 38 PHE HA BBBB 38 . HA 1 1 244 6 1 2 1 61 LYS HA BBBB 61 . HA 1 1 244 6 2 2 1 62 THR HA BBBB 62 . HA 1 1 244 7 1 2 1 97 LYS HA BBBB 97 . HA 1 1 244 7 2 2 1 98 LYS HA BBBB 98 . HA 1 1 245 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 245 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 245 3 1 1 1 69 SER HA AAAA 69 . HA 1 1 245 3 1 2 1 87 VAL HA BBBB 87 . HA 1 1 245 3 2 1 1 79 LEU HG AAAA 79 . HG 1 1 245 4 1 1 1 87 VAL HA AAAA 87 . HA 1 1 245 4 2 1 1 89 LYS QD AAAA 89 . HD2 1 1 245 5 1 2 1 69 SER HA BBBB 69 . HA 1 1 245 5 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 245 5 2 2 1 79 LEU HG BBBB 79 . HG 1 1 246 2 1 1 1 22 THR HB AAAA 22 . HB 1 1 246 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 246 3 1 2 1 22 THR HB BBBB 22 . HB 1 1 246 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 247 2 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 247 2 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 247 3 1 2 1 89 LYS QG BBBB 89 . HG2 1 1 247 3 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 248 2 1 1 1 35 ILE MG AAAA 35 . HG2% 1 1 248 2 2 1 1 36 ASN QB AAAA 36 . HB2 1 1 248 3 1 2 1 35 ILE MG BBBB 35 . HG2% 1 1 248 3 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 249 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 249 2 2 1 1 9 LEU QB AAAA 9 . HB2 1 1 249 3 1 1 1 97 LYS HA AAAA 97 . HA 1 1 249 3 2 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 249 4 1 2 1 9 LEU HA BBBB 9 . HA 1 1 249 4 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 249 5 1 2 1 97 LYS HA BBBB 97 . HA 1 1 249 5 2 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 250 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 250 2 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 250 3 1 1 1 96 ARG HA AAAA 96 . HA 1 1 250 3 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 250 4 1 2 1 57 ASP HA BBBB 57 . HA 1 1 250 4 2 2 1 60 MET HB2 BBBB 60 . HB2 1 1 250 5 1 2 1 96 ARG HA BBBB 96 . HA 1 1 250 5 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 251 2 1 1 1 43 THR HB AAAA 43 . HB 1 1 251 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 251 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 251 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 251 3 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 251 4 1 2 1 43 THR HB BBBB 43 . HB 1 1 251 4 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 251 5 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 251 5 2 2 1 76 TYR HA BBBB 76 . HA 1 1 251 6 1 2 1 86 GLU HA BBBB 86 . HA 1 1 251 6 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 251 6 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 252 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 252 2 2 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 252 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 252 3 2 1 1 17 VAL HB AAAA 17 . HB 1 1 252 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 252 4 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 252 5 1 2 1 17 VAL HA BBBB 17 . HA 1 1 252 5 2 2 1 17 VAL HB BBBB 17 . HB 1 1 253 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 253 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 253 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 253 3 2 1 1 85 LYS HA AAAA 85 . HA 1 1 253 4 1 2 1 81 GLY QA BBBB 81 . HA2 1 1 253 4 2 2 1 84 ALA HA BBBB 84 . HA 1 1 253 5 1 2 1 82 GLU HA BBBB 82 . HA 1 1 253 5 2 2 1 85 LYS HA BBBB 85 . HA 1 1 254 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 254 2 2 2 1 83 LEU HA BBBB 83 . HA 1 1 254 3 1 1 1 50 LEU HG AAAA 50 . HG 1 1 254 3 2 1 1 51 LYS HA AAAA 51 . HA 1 1 254 4 1 1 1 78 ARG HA AAAA 78 . HA 1 1 254 4 1 1 1 79 LEU HA AAAA 79 . HA 1 1 254 4 2 1 1 79 LEU HG AAAA 79 . HG 1 1 254 5 1 1 1 83 LEU HA AAAA 83 . HA 1 1 254 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 254 6 1 2 1 78 ARG HA BBBB 78 . HA 1 1 254 6 1 2 1 79 LEU HA BBBB 79 . HA 1 1 254 6 2 2 1 79 LEU HG BBBB 79 . HG 1 1 255 2 1 1 1 86 GLU HA AAAA 86 . HA 1 1 255 2 2 1 1 86 GLU QB AAAA 86 . HB2 1 1 255 3 1 2 1 86 GLU HA BBBB 86 . HA 1 1 255 3 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 256 1 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 256 1 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 256 1 2 1 1 84 ALA HA AAAA 84 . HA 1 1 256 1 2 2 1 84 ALA HA BBBB 84 . HA 1 1 257 2 1 1 1 67 GLN HA AAAA 67 . HA 1 1 257 2 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 257 3 1 2 1 67 GLN HA BBBB 67 . HA 1 1 257 3 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 258 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 258 2 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 258 3 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 258 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 258 4 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 258 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 258 5 1 1 1 87 VAL HA AAAA 87 . HA 1 1 258 5 2 2 1 13 ILE QG BBBB 13 . HG11 1 1 259 2 1 1 1 35 ILE MG AAAA 35 . HG2% 1 1 259 2 2 1 1 67 GLN HA AAAA 67 . HA 1 1 259 3 1 1 1 51 LYS HA AAAA 51 . HA 1 1 259 3 2 1 1 51 LYS HD2 AAAA 51 . HD2 1 1 259 4 1 1 1 90 GLU HA AAAA 90 . HA 1 1 259 4 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 259 5 1 2 1 35 ILE MG BBBB 35 . HG2% 1 1 259 5 2 2 1 67 GLN HA BBBB 67 . HA 1 1 259 6 1 2 1 51 LYS HA BBBB 51 . HA 1 1 259 6 2 2 1 51 LYS HD2 BBBB 51 . HD2 1 1 259 7 1 2 1 90 GLU HA BBBB 90 . HA 1 1 259 7 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 260 2 1 1 1 61 LYS HA AAAA 61 . HA 1 1 260 2 2 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 260 3 1 1 1 89 LYS HA AAAA 89 . HA 1 1 260 3 2 1 1 89 LYS HB3 AAAA 89 . HB2 1 1 260 4 1 1 1 90 GLU HA AAAA 90 . HA 1 1 260 4 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 260 5 1 1 1 98 LYS HA AAAA 98 . HA 1 1 260 5 2 1 1 98 LYS HB2 AAAA 98 . HB2 1 1 260 6 1 2 1 61 LYS HA BBBB 61 . HA 1 1 260 6 2 2 1 61 LYS HD2 BBBB 61 . HD2 1 1 260 7 1 2 1 89 LYS HA BBBB 89 . HA 1 1 260 7 2 2 1 89 LYS HB2 BBBB 89 . HB2 1 1 260 8 1 2 1 90 GLU HA BBBB 90 . HA 1 1 260 8 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 260 9 1 2 1 98 LYS HA BBBB 98 . HA 1 1 260 9 2 2 1 98 LYS HB2 BBBB 98 . HB2 1 1 261 2 1 1 1 26 ARG HA AAAA 26 . HA 1 1 261 2 2 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 261 3 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 261 3 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 261 4 1 2 1 26 ARG HA BBBB 26 . HA 1 1 261 4 2 2 1 26 ARG QD BBBB 26 . HD2 1 1 261 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 261 5 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 262 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 262 2 1 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 262 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 262 3 1 1 1 88 ARG QG AAAA 88 . HG2 1 1 262 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 263 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 263 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 263 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 263 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 264 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 264 2 2 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 264 3 1 1 1 57 ASP HA AAAA 57 . HA 1 1 264 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 264 4 1 2 1 4 GLU HA BBBB 4 . HA 1 1 264 4 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 264 5 1 2 1 57 ASP HA BBBB 57 . HA 1 1 264 5 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 265 2 1 1 1 87 VAL HA AAAA 87 . HA 1 1 265 2 2 1 1 87 VAL HB AAAA 87 . HB 1 1 265 3 1 2 1 87 VAL HA BBBB 87 . HA 1 1 265 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 266 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 266 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 1 266 3 1 1 1 88 ARG HA AAAA 88 . HA 1 1 266 3 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 266 4 1 1 1 98 LYS HA AAAA 98 . HA 1 1 266 4 2 1 1 98 LYS HD2 AAAA 98 . HD2 1 1 266 5 1 2 1 39 LYS HA BBBB 39 . HA 1 1 266 5 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 266 6 1 2 1 88 ARG HA BBBB 88 . HA 1 1 266 6 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 266 7 1 2 1 98 LYS HA BBBB 98 . HA 1 1 266 7 2 2 1 98 LYS HD2 BBBB 98 . HD2 1 1 267 2 1 1 1 30 LYS HA AAAA 30 . HA 1 1 267 2 2 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 267 3 1 2 1 30 LYS HA BBBB 30 . HA 1 1 267 3 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 268 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 268 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 268 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 268 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 268 3 1 1 1 11 ALA HA AAAA 11 . HA 1 1 268 3 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 268 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 268 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 268 4 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 268 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 268 5 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 269 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 269 2 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 269 3 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 269 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 269 4 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 269 4 2 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 269 5 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 269 5 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 270 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 270 2 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 270 3 1 1 1 35 ILE HB AAAA 35 . HB 1 1 270 3 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 270 4 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 270 4 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 270 5 1 2 1 35 ILE HB BBBB 35 . HB 1 1 270 5 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 271 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 271 2 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 271 3 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 271 3 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 271 4 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 271 4 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 271 5 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 271 5 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 272 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 272 2 1 2 1 87 VAL HA BBBB 87 . HA 1 1 272 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 272 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 272 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 273 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 273 2 2 1 1 26 ARG QB AAAA 26 . HB2 1 1 273 2 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 273 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 273 3 2 2 1 26 ARG QB BBBB 26 . HB2 1 1 273 4 1 2 1 24 ALA HA BBBB 24 . HA 1 1 273 4 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 273 4 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 274 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 274 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 274 3 1 1 1 59 LYS HA AAAA 59 . HA 1 1 274 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 275 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 275 2 2 1 1 80 ILE HB AAAA 80 . HB 1 1 275 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 275 3 2 2 1 80 ILE HB BBBB 80 . HB 1 1 276 2 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 276 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 276 3 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 276 3 2 1 1 65 VAL HB AAAA 65 . HB 1 1 276 4 1 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 276 4 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 276 5 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 276 5 2 2 1 65 VAL HB BBBB 65 . HB 1 1 277 2 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 277 2 2 1 1 78 ARG HD2 AAAA 78 . HD2 1 1 277 3 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 277 3 2 2 1 78 ARG QD BBBB 78 . HD2 1 1 278 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 278 2 1 2 1 1 MET HA BBBB 1 . HA 1 1 278 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 278 3 1 2 1 41 LEU HA BBBB 41 . HA 1 1 278 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 279 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 279 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 279 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 279 3 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 279 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 279 4 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 279 5 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 279 5 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 280 2 1 1 1 18 SER HA AAAA 18 . HA 1 1 280 2 2 1 1 18 SER QB AAAA 18 . HB2 1 1 280 3 1 2 1 18 SER HA BBBB 18 . HA 1 1 280 3 2 2 1 18 SER QB BBBB 18 . HB2 1 1 281 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 281 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 281 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 281 3 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 281 3 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 281 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 282 2 1 1 1 51 LYS HA AAAA 51 . HA 1 1 282 2 2 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 282 3 1 2 1 51 LYS HA BBBB 51 . HA 1 1 282 3 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 283 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 283 2 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 283 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 283 3 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 283 4 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 283 4 2 1 1 96 ARG HG3 AAAA 96 . HG2 1 1 283 5 1 2 1 82 GLU HA BBBB 82 . HA 1 1 283 5 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 284 2 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 284 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 284 3 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 284 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 285 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 285 2 1 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 285 2 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 285 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 285 3 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 285 4 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 285 4 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 285 4 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 285 5 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 285 5 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 286 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 286 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 286 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 286 3 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 287 2 1 1 1 93 LEU HA AAAA 93 . HA 1 1 287 2 2 1 1 93 LEU HG AAAA 93 . HG 1 1 287 3 1 2 1 93 LEU HA BBBB 93 . HA 1 1 287 3 2 2 1 93 LEU HG BBBB 93 . HG 1 1 288 2 1 1 1 79 LEU HB2 AAAA 79 . HB2 1 1 288 2 2 2 1 87 VAL HB BBBB 87 . HB 1 1 288 3 1 1 1 87 VAL HB AAAA 87 . HB 1 1 288 3 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 1 289 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 289 2 2 1 1 6 LEU QB AAAA 6 . HB2 1 1 289 3 1 1 1 35 ILE HA AAAA 35 . HA 1 1 289 3 2 1 1 35 ILE MG AAAA 35 . HG2% 1 1 289 4 1 2 1 6 LEU HA BBBB 6 . HA 1 1 289 4 2 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 289 5 1 2 1 35 ILE HA BBBB 35 . HA 1 1 289 5 2 2 1 35 ILE MG BBBB 35 . HG2% 1 1 290 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 290 2 1 1 1 49 LEU HA AAAA 49 . HA 1 1 290 2 2 1 1 47 PRO QB AAAA 47 . HB2 1 1 290 3 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 290 3 2 2 1 4 GLU HA BBBB 4 . HA 1 1 290 4 1 2 1 44 GLN HA BBBB 44 . HA 1 1 290 4 1 2 1 49 LEU HA BBBB 49 . HA 1 1 290 4 2 2 1 47 PRO QB BBBB 47 . HB2 1 1 291 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 291 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 291 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 291 3 1 1 1 12 ALA HA AAAA 12 . HA 1 1 291 3 2 2 1 15 THR HA BBBB 15 . HA 1 1 291 4 1 1 1 15 THR HA AAAA 15 . HA 1 1 291 4 2 2 1 12 ALA HA BBBB 12 . HA 1 1 291 5 1 1 1 59 LYS HA AAAA 59 . HA 1 1 291 5 2 2 1 1 MET HA BBBB 1 . HA 1 1 291 5 2 2 1 2 ALA HA BBBB 2 . HA 1 1 292 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 292 2 2 2 1 16 VAL HA BBBB 16 . HA 1 1 292 3 1 1 1 16 VAL HA AAAA 16 . HA 1 1 292 3 2 1 1 83 LEU HG AAAA 83 . HG 1 1 292 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 292 4 1 1 1 43 THR HA AAAA 43 . HA 1 1 292 4 1 1 1 53 VAL HA AAAA 53 . HA 1 1 292 4 2 1 1 46 LEU HG AAAA 46 . HG 1 1 292 5 1 1 1 80 ILE HB AAAA 80 . HB 1 1 292 5 2 1 1 81 GLY QA AAAA 81 . HA1 1 1 292 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 292 6 1 2 1 53 VAL HA BBBB 53 . HA 1 1 292 6 2 2 1 46 LEU HG BBBB 46 . HG 1 1 292 7 1 2 1 80 ILE HB BBBB 80 . HB 1 1 292 7 2 2 1 81 GLY HA3 BBBB 81 . HA1 1 1 293 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 293 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 293 3 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 293 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 293 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 294 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 294 2 2 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 294 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 294 3 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 295 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 295 2 2 1 1 6 LEU HG AAAA 6 . HG 1 1 295 3 1 2 1 6 LEU HA BBBB 6 . HA 1 1 295 3 2 2 1 6 LEU HG BBBB 6 . HG 1 1 295 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 295 4 2 2 1 75 GLU HA BBBB 75 . HA 1 1 296 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 296 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 296 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 296 3 2 2 1 9 LEU HA BBBB 9 . HA 1 1 296 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 296 4 2 2 1 38 PHE HA BBBB 38 . HA 1 1 297 2 1 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 297 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 297 3 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 297 3 2 1 1 96 ARG QD AAAA 96 . HD2 1 1 297 4 1 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 297 4 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 297 5 1 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 297 5 2 2 1 96 ARG QD BBBB 96 . HD2 1 1 298 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 298 2 2 2 1 39 LYS HA BBBB 39 . HA 1 1 298 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 298 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 298 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 298 4 1 1 1 40 GLU HA AAAA 40 . HA 1 1 298 4 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 298 5 1 2 1 40 GLU HA BBBB 40 . HA 1 1 298 5 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 299 2 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 299 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 299 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 299 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 299 4 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 299 4 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 300 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 300 2 2 1 1 58 GLU HA AAAA 58 . HA 1 1 300 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 300 3 2 1 1 88 ARG HA AAAA 88 . HA 1 1 300 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 300 4 1 2 1 57 ASP HA BBBB 57 . HA 1 1 300 4 2 2 1 58 GLU HA BBBB 58 . HA 1 1 300 5 1 2 1 87 VAL HA BBBB 87 . HA 1 1 300 5 2 2 1 90 GLU HA BBBB 90 . HA 1 1 301 2 1 1 1 12 ALA HA AAAA 12 . HA 1 1 301 2 1 1 1 15 THR HB AAAA 15 . HB 1 1 301 2 1 2 1 15 THR HB BBBB 15 . HB 1 1 301 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 301 2 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 301 3 1 2 1 12 ALA HA BBBB 12 . HA 1 1 301 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 302 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 302 2 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 302 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 302 3 2 1 1 83 LEU HG AAAA 83 . HG 1 1 302 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 302 4 1 1 1 71 LEU HG AAAA 71 . HG 1 1 302 4 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 302 4 2 1 1 75 GLU H AAAA 75 . HN 1 1 302 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 302 5 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 302 5 2 2 1 75 GLU H BBBB 75 . HN 1 1 303 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 303 2 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 303 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 303 3 2 2 1 60 MET HB2 BBBB 60 . HB2 1 1 304 2 1 1 1 49 LEU HA AAAA 49 . HA 1 1 304 2 2 1 1 49 LEU HB2 AAAA 49 . HB2 1 1 304 3 1 1 1 96 ARG HA AAAA 96 . HA 1 1 304 3 2 1 1 96 ARG HG3 AAAA 96 . HG2 1 1 304 4 1 2 1 49 LEU HA BBBB 49 . HA 1 1 304 4 2 2 1 49 LEU HB2 BBBB 49 . HB2 1 1 304 5 1 2 1 96 ARG HA BBBB 96 . HA 1 1 304 5 2 2 1 96 ARG QG BBBB 96 . HG2 1 1 305 2 1 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 305 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 305 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 305 3 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 306 2 1 1 1 35 ILE MG AAAA 35 . HG2% 1 1 306 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 306 3 1 2 1 35 ILE MG BBBB 35 . HG2% 1 1 306 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 307 2 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 307 2 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 307 3 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 307 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 308 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 308 2 2 1 1 20 PHE QE AAAA 20 . HE% 1 1 308 2 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 308 3 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 308 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 308 3 2 2 1 20 PHE QE BBBB 20 . HE% 1 1 308 4 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 308 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 309 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 309 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 309 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 309 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 309 3 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 309 4 1 1 1 79 LEU HG AAAA 79 . HG 1 1 309 4 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 309 5 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 309 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 309 6 1 2 1 71 LEU HG BBBB 71 . HG 1 1 309 6 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 309 7 1 2 1 79 LEU HG BBBB 79 . HG 1 1 309 7 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 310 2 1 1 1 83 LEU HA AAAA 83 . HA 1 1 310 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 310 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 310 3 1 2 1 83 LEU HA BBBB 83 . HA 1 1 310 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 310 3 2 2 1 85 LYS HA BBBB 85 . HA 1 1 311 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 311 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 311 2 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 311 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 311 3 2 1 1 87 VAL HB AAAA 87 . HB 1 1 311 4 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 311 4 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 311 4 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 312 2 1 1 1 13 ILE HB AAAA 13 . HB 1 1 312 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 312 3 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 312 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 312 4 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 312 4 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 313 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 313 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 313 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 313 3 1 1 1 32 SER QB AAAA 32 . HB2 1 1 313 3 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 313 4 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 313 4 1 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 313 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 313 5 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 313 5 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 314 2 1 1 1 47 PRO HA AAAA 47 . HA 1 1 314 2 2 1 1 47 PRO QB AAAA 47 . HB2 1 1 314 3 1 2 1 47 PRO HA BBBB 47 . HA 1 1 314 3 2 2 1 47 PRO QB BBBB 47 . HB2 1 1 315 2 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 315 2 2 1 1 20 PHE QD AAAA 20 . HD% 1 1 315 3 1 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 315 3 2 1 1 73 PHE QD AAAA 73 . HD% 1 1 315 4 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 315 4 2 2 1 20 PHE QD BBBB 20 . HD% 1 1 315 5 1 2 1 73 PHE QB BBBB 73 . HB2 1 1 315 5 2 2 1 73 PHE QD BBBB 73 . HD% 1 1 316 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 316 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 316 3 1 1 1 22 THR HB AAAA 22 . HB 1 1 316 3 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 316 4 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 316 4 2 2 1 4 GLU HA BBBB 4 . HA 1 1 316 5 1 2 1 22 THR HB BBBB 22 . HB 1 1 316 5 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 317 2 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 317 2 2 1 1 21 PHE HA AAAA 21 . HA 1 1 317 3 1 1 1 51 LYS QE AAAA 51 . HE2 1 1 317 3 1 1 1 59 LYS QD AAAA 59 . HD2 1 1 317 3 2 1 1 53 VAL HA AAAA 53 . HA 1 1 317 4 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 317 4 2 2 1 21 PHE HA BBBB 21 . HA 1 1 317 5 1 2 1 51 LYS QE BBBB 51 . HE2 1 1 317 5 1 2 1 59 LYS QD BBBB 59 . HD2 1 1 317 5 2 2 1 53 VAL HA BBBB 53 . HA 1 1 318 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 318 2 2 2 1 42 ALA H BBBB 42 . HN 1 1 318 3 1 1 1 42 ALA H AAAA 42 . HN 1 1 318 3 2 2 1 2 ALA HA BBBB 2 . HA 1 1 319 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 319 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 319 2 2 2 1 58 GLU HA BBBB 58 . HA 1 1 319 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 319 3 2 2 1 89 LYS HA BBBB 89 . HA 1 1 319 4 1 1 1 58 GLU HA AAAA 58 . HA 1 1 319 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 319 5 1 1 1 58 GLU HA AAAA 58 . HA 1 1 319 5 1 1 1 61 LYS HA AAAA 61 . HA 1 1 319 5 2 2 1 2 ALA HA BBBB 2 . HA 1 1 319 6 1 1 1 74 SER HA AAAA 74 . HA 1 1 319 6 2 1 1 75 GLU HA AAAA 75 . HA 1 1 319 7 1 1 1 89 LYS HA AAAA 89 . HA 1 1 319 7 2 2 1 6 LEU HA BBBB 6 . HA 1 1 319 8 1 2 1 74 SER HA BBBB 74 . HA 1 1 319 8 2 2 1 75 GLU HA BBBB 75 . HA 1 1 320 2 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 320 2 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 320 2 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 320 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 320 3 1 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 320 3 2 1 1 45 GLN HB2 AAAA 45 . HB2 1 1 320 4 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 320 4 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 320 5 1 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 320 5 2 2 1 45 GLN QB BBBB 45 . HB2 1 1 321 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 321 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 321 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 321 3 1 1 1 46 LEU H AAAA 46 . HN 1 1 321 3 2 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 321 4 1 1 1 86 GLU H AAAA 86 . HN 1 1 321 4 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 321 5 1 2 1 46 LEU H BBBB 46 . HN 1 1 321 5 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 322 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 322 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 322 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 322 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 323 2 1 1 1 96 ARG HA AAAA 96 . HA 1 1 323 2 2 1 1 96 ARG QD AAAA 96 . HD2 1 1 323 3 1 2 1 96 ARG HA BBBB 96 . HA 1 1 323 3 2 2 1 96 ARG QD BBBB 96 . HD2 1 1 324 2 1 1 1 16 VAL H AAAA 16 . HN 1 1 324 2 1 2 1 9 LEU H BBBB 9 . HN 1 1 324 2 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 324 3 1 2 1 16 VAL H BBBB 16 . HN 1 1 324 3 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 325 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 325 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 325 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 325 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 325 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 326 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 326 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 326 3 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 326 3 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 326 4 1 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 326 4 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 327 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 327 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 327 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 327 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 328 2 1 1 1 80 ILE HB AAAA 80 . HB 1 1 328 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 328 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 328 3 2 2 1 80 ILE HB BBBB 80 . HB 1 1 328 4 1 1 1 85 LYS HA AAAA 85 . HA 1 1 328 4 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 328 5 1 2 1 85 LYS HA BBBB 85 . HA 1 1 328 5 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 329 2 1 1 1 17 VAL H AAAA 17 . HN 1 1 329 2 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 329 3 1 2 1 17 VAL H BBBB 17 . HN 1 1 329 3 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 329 4 1 2 1 97 LYS H BBBB 97 . HN 1 1 329 4 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 330 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 330 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 330 2 2 1 1 86 GLU HA AAAA 86 . HA 1 1 330 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 330 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 330 3 2 2 1 86 GLU HA BBBB 86 . HA 1 1 331 2 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 331 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 331 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 331 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 331 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 331 3 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 331 4 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 331 4 2 2 1 84 ALA HA BBBB 84 . HA 1 1 331 4 2 2 1 85 LYS HA BBBB 85 . HA 1 1 332 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 332 2 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 332 3 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 332 3 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 332 4 1 2 1 20 PHE H BBBB 20 . HN 1 1 332 4 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 332 5 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 332 5 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 332 5 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 333 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 333 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 333 3 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 333 3 2 2 1 8 GLU HA BBBB 8 . HA 1 1 334 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 334 2 2 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 334 3 1 1 1 89 LYS QD AAAA 89 . HD2 1 1 334 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 335 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 335 2 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 335 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 335 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 335 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 335 4 1 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 335 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 335 5 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 335 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 336 2 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 336 2 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 336 3 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 336 3 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 336 4 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 336 4 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 336 5 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 336 5 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 337 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 337 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 337 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 337 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 337 3 2 1 1 77 TRP H AAAA 77 . HN 1 1 337 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 337 4 2 2 1 11 ALA H BBBB 11 . HN 1 1 337 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 337 5 1 2 1 79 LEU HG BBBB 79 . HG 1 1 337 5 2 2 1 77 TRP H BBBB 77 . HN 1 1 338 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 338 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 338 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 338 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 338 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 339 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 339 2 2 2 1 49 LEU HB2 BBBB 49 . HB2 1 1 339 2 2 2 1 50 LEU HB2 BBBB 50 . HB2 1 1 339 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 339 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 339 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 340 2 1 1 1 47 PRO QB AAAA 47 . HB2 1 1 340 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 340 3 1 1 1 70 GLU QG AAAA 70 . HG2 1 1 340 3 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 340 4 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 340 4 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 340 5 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 340 5 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 341 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 341 2 2 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 341 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 341 3 1 2 1 71 LEU HG BBBB 71 . HG 1 1 341 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 341 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 342 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 342 2 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 342 3 1 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 342 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 342 4 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 342 4 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 342 5 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 342 5 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 343 2 1 1 1 47 PRO QB AAAA 47 . HB2 1 1 343 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 343 3 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 343 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 343 4 1 2 1 56 LEU HA BBBB 56 . HA 1 1 343 4 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 344 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 344 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 344 3 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 344 3 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 344 4 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 344 4 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 344 5 1 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 344 5 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 345 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 345 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 345 2 1 1 1 76 TYR HA AAAA 76 . HA 1 1 345 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 345 2 2 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 345 3 1 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 345 3 2 1 1 76 TYR HA AAAA 76 . HA 1 1 345 4 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 345 4 2 1 1 86 GLU HA AAAA 86 . HA 1 1 345 5 1 1 1 86 GLU HA AAAA 86 . HA 1 1 345 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 345 5 1 2 1 17 VAL HA BBBB 17 . HA 1 1 345 5 1 2 1 76 TYR HA BBBB 76 . HA 1 1 345 5 2 2 1 13 ILE QG BBBB 13 . HG12 1 1 345 6 1 1 1 93 LEU HA AAAA 93 . HA 1 1 345 6 2 1 1 95 ILE HB AAAA 95 . HB 1 1 345 6 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 345 7 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 345 7 2 2 1 76 TYR HA BBBB 76 . HA 1 1 345 8 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 345 8 2 2 1 86 GLU HA BBBB 86 . HA 1 1 345 9 1 2 1 93 LEU HA BBBB 93 . HA 1 1 345 9 2 2 1 95 ILE HB BBBB 95 . HB 1 1 346 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 346 2 2 1 1 7 THR HB AAAA 7 . HB 1 1 346 3 1 2 1 7 THR HA BBBB 7 . HA 1 1 346 3 2 2 1 7 THR HB BBBB 7 . HB 1 1 347 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 347 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 347 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 347 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 348 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 348 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 348 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 348 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 349 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 349 2 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 349 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 349 3 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 350 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 350 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 350 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 350 3 2 1 1 84 ALA HA AAAA 84 . HA 1 1 350 3 2 1 1 85 LYS HA AAAA 85 . HA 1 1 350 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 350 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 350 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 351 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 351 2 2 2 1 16 VAL HB BBBB 16 . HB 1 1 351 3 1 1 1 16 VAL HB AAAA 16 . HB 1 1 351 3 2 2 1 9 LEU HA BBBB 9 . HA 1 1 352 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 352 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 352 2 2 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 352 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 352 3 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 352 3 2 2 1 26 ARG QD BBBB 26 . HD2 1 1 353 2 1 1 1 32 SER H AAAA 32 . HN 1 1 353 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 353 3 1 2 1 32 SER H BBBB 32 . HN 1 1 353 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 354 2 1 1 1 17 VAL H AAAA 17 . HN 1 1 354 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 354 3 1 2 1 17 VAL H BBBB 17 . HN 1 1 354 3 2 2 1 17 VAL HB BBBB 17 . HB 1 1 354 4 1 2 1 31 GLY H BBBB 31 . HN 1 1 354 4 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 355 2 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 355 2 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 355 3 1 2 1 89 LYS QG BBBB 89 . HG2 1 1 355 3 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 356 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 356 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 356 3 1 1 1 2 ALA HA AAAA 2 . HA 1 1 356 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 356 4 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 356 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 356 5 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 356 5 2 2 1 2 ALA HA BBBB 2 . HA 1 1 357 2 1 1 1 31 GLY QA AAAA 31 . HA2 1 1 357 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 357 3 1 1 1 92 ALA HA AAAA 92 . HA 1 1 357 3 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 357 4 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 357 4 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 357 5 1 2 1 51 LYS HD2 BBBB 51 . HD2 1 1 357 5 2 2 1 53 VAL HA BBBB 53 . HA 1 1 357 6 1 2 1 92 ALA HA BBBB 92 . HA 1 1 357 6 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 358 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 358 2 2 1 1 56 LEU HA AAAA 56 . HA 1 1 358 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 358 3 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 358 4 1 1 1 71 LEU HG AAAA 71 . HG 1 1 358 4 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 358 5 1 2 1 60 MET HA BBBB 60 . HA 1 1 358 5 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 358 6 1 2 1 71 LEU HG BBBB 71 . HG 1 1 358 6 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 359 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 359 2 2 1 1 49 LEU HA AAAA 49 . HA 1 1 359 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 359 3 2 1 1 63 LEU HA AAAA 63 . HA 1 1 359 4 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 359 4 2 2 1 49 LEU HA BBBB 49 . HA 1 1 359 5 1 2 1 60 MET HA BBBB 60 . HA 1 1 359 5 2 2 1 63 LEU HA BBBB 63 . HA 1 1 360 2 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 360 2 1 1 1 45 GLN QE AAAA 45 . HE22 1 1 360 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 360 3 1 2 1 20 PHE QD BBBB 20 . HD% 1 1 360 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 361 2 1 1 1 23 PHE QD AAAA 23 . HD% 1 1 361 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 361 3 1 2 1 23 PHE QD BBBB 23 . HD% 1 1 361 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 362 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 362 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 362 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 362 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 362 3 2 1 1 79 LEU H AAAA 79 . HN 1 1 362 4 1 2 1 17 VAL HA BBBB 17 . HA 1 1 362 4 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 362 4 2 2 1 79 LEU H BBBB 79 . HN 1 1 363 2 1 1 1 95 ILE HB AAAA 95 . HB 1 1 363 2 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 363 2 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 363 3 1 2 1 95 ILE HB BBBB 95 . HB 1 1 363 3 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 363 3 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 364 2 1 1 1 46 LEU HA AAAA 46 . HA 1 1 364 2 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 364 3 1 2 1 46 LEU HA BBBB 46 . HA 1 1 364 3 2 2 1 47 PRO QD BBBB 47 . HD2 1 1 365 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 365 2 2 1 1 80 ILE HA AAAA 80 . HA 1 1 365 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 365 3 2 2 1 80 ILE HA BBBB 80 . HA 1 1 366 2 1 1 1 32 SER HA AAAA 32 . HA 1 1 366 2 2 1 1 72 ARG HA AAAA 72 . HA 1 1 366 3 1 2 1 32 SER HA BBBB 32 . HA 1 1 366 3 2 2 1 72 ARG HA BBBB 72 . HA 1 1 367 2 1 1 1 51 LYS H AAAA 51 . HN 1 1 367 2 2 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 367 3 1 2 1 51 LYS H BBBB 51 . HN 1 1 367 3 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 368 2 1 1 1 5 THR H AAAA 5 . HN 1 1 368 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 368 3 1 1 1 43 THR H AAAA 43 . HN 1 1 368 3 1 1 1 59 LYS H AAAA 59 . HN 1 1 368 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 368 4 1 2 1 5 THR H BBBB 5 . HN 1 1 368 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 368 5 1 2 1 43 THR H BBBB 43 . HN 1 1 368 5 1 2 1 59 LYS H BBBB 59 . HN 1 1 368 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 369 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 369 2 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 369 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 369 3 2 2 1 47 PRO QD BBBB 47 . HD2 1 1 370 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 370 2 2 1 1 15 THR HB AAAA 15 . HB 1 1 370 3 1 1 1 30 LYS HA AAAA 30 . HA 1 1 370 3 2 1 1 31 GLY QA AAAA 31 . HA2 1 1 370 4 1 2 1 14 GLU HA BBBB 14 . HA 1 1 370 4 2 2 1 15 THR HB BBBB 15 . HB 1 1 370 5 1 2 1 30 LYS HA BBBB 30 . HA 1 1 370 5 2 2 1 31 GLY QA BBBB 31 . HA2 1 1 371 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 371 2 2 1 1 78 ARG HD2 AAAA 78 . HD2 1 1 371 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 371 3 2 1 1 89 LYS QE AAAA 89 . HE2 1 1 371 4 1 2 1 69 SER HA BBBB 69 . HA 1 1 371 4 2 2 1 78 ARG QD BBBB 78 . HD2 1 1 372 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 372 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 372 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 372 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 373 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 373 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 373 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 373 3 2 2 1 13 ILE HA BBBB 13 . HA 1 1 374 2 1 1 1 14 GLU H AAAA 14 . HN 1 1 374 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 374 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 374 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 375 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 375 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 375 2 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 375 3 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 375 3 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 375 3 2 2 1 7 THR HB BBBB 7 . HB 1 1 375 4 1 1 1 34 ASN HA AAAA 34 . HA 1 1 375 4 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 375 5 1 2 1 34 ASN HA BBBB 34 . HA 1 1 375 5 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 376 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 376 2 2 1 1 24 ALA H AAAA 24 . HN 1 1 376 3 1 1 1 42 ALA H AAAA 42 . HN 1 1 376 3 2 1 1 46 LEU H AAAA 46 . HN 1 1 376 4 1 2 1 21 PHE H BBBB 21 . HN 1 1 376 4 2 2 1 24 ALA H BBBB 24 . HN 1 1 376 5 1 2 1 42 ALA H BBBB 42 . HN 1 1 376 5 2 2 1 46 LEU H BBBB 46 . HN 1 1 377 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 377 2 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 377 3 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 377 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 377 4 1 1 1 56 LEU HA AAAA 56 . HA 1 1 377 4 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 377 5 1 1 1 60 MET HA AAAA 60 . HA 1 1 377 5 2 1 1 63 LEU HG AAAA 63 . HG 1 1 377 6 1 2 1 56 LEU HA BBBB 56 . HA 1 1 377 6 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 377 7 1 2 1 60 MET HA BBBB 60 . HA 1 1 377 7 2 2 1 63 LEU HG BBBB 63 . HG 1 1 378 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 378 2 2 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 378 3 1 1 1 70 GLU HA AAAA 70 . HA 1 1 378 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 378 4 1 2 1 70 GLU HA BBBB 70 . HA 1 1 378 4 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 379 2 1 1 1 20 PHE HA AAAA 20 . HA 1 1 379 2 2 1 1 21 PHE HA AAAA 21 . HA 1 1 379 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 379 3 1 1 1 46 LEU HA AAAA 46 . HA 1 1 379 3 2 1 1 43 THR HA AAAA 43 . HA 1 1 379 4 1 1 1 46 LEU HA AAAA 46 . HA 1 1 379 4 2 1 1 53 VAL HA AAAA 53 . HA 1 1 379 5 1 2 1 20 PHE HA BBBB 20 . HA 1 1 379 5 2 2 1 21 PHE HA BBBB 21 . HA 1 1 379 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 379 6 1 2 1 53 VAL HA BBBB 53 . HA 1 1 379 6 2 2 1 46 LEU HA BBBB 46 . HA 1 1 380 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 380 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 380 2 2 2 1 87 VAL HA BBBB 87 . HA 1 1 380 3 1 1 1 22 THR HB AAAA 22 . HB 1 1 380 3 2 1 1 24 ALA HA AAAA 24 . HA 1 1 380 4 1 1 1 69 SER HA AAAA 69 . HA 1 1 380 4 2 1 1 77 TRP HA AAAA 77 . HA 1 1 380 5 1 1 1 87 VAL HA AAAA 87 . HA 1 1 380 5 2 2 1 10 GLU HA BBBB 10 . HA 1 1 380 6 1 1 1 87 VAL HA AAAA 87 . HA 1 1 380 6 1 2 1 69 SER HA BBBB 69 . HA 1 1 380 6 2 2 1 77 TRP HA BBBB 77 . HA 1 1 380 7 1 2 1 22 THR HB BBBB 22 . HB 1 1 380 7 2 2 1 24 ALA HA BBBB 24 . HA 1 1 381 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 381 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 381 3 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 381 3 2 1 1 65 VAL HB AAAA 65 . HB 1 1 381 4 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 381 4 2 2 1 63 LEU HG BBBB 63 . HG 1 1 381 5 1 2 1 62 THR HG1 BBBB 62 . HG1 1 1 381 5 2 2 1 65 VAL HB BBBB 65 . HB 1 1 382 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 382 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 382 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 382 3 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 382 4 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 382 4 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 382 5 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 382 5 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 383 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 383 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 383 3 1 1 1 87 VAL HB AAAA 87 . HB 1 1 383 3 2 2 1 77 TRP HB2 BBBB 77 . HB2 1 1 383 4 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 383 4 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 384 2 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 384 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 384 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 384 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 385 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 385 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 385 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 385 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 386 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 386 2 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 386 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 386 3 1 1 1 67 GLN QG AAAA 67 . HG2 1 1 386 3 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 386 4 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 386 4 1 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 386 4 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 387 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 387 2 2 1 1 12 ALA H AAAA 12 . HN 1 1 387 3 1 1 1 59 LYS H AAAA 59 . HN 1 1 387 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 387 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 387 4 2 1 1 87 VAL H AAAA 87 . HN 1 1 387 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 387 5 2 2 1 12 ALA H BBBB 12 . HN 1 1 387 6 1 2 1 59 LYS H BBBB 59 . HN 1 1 387 6 2 2 1 59 LYS HA BBBB 59 . HA 1 1 387 7 1 2 1 86 GLU HA BBBB 86 . HA 1 1 387 7 2 2 1 87 VAL H BBBB 87 . HN 1 1 388 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 388 2 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 388 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 388 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 389 2 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 389 2 2 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 389 3 1 2 1 23 PHE QB BBBB 23 . HB2 1 1 389 3 2 2 1 26 ARG QD BBBB 26 . HD2 1 1 390 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 390 2 2 1 1 13 ILE HB AAAA 13 . HB 1 1 390 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 390 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 390 4 1 2 1 13 ILE HA BBBB 13 . HA 1 1 390 4 2 2 1 13 ILE HB BBBB 13 . HB 1 1 391 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 391 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 391 3 1 2 1 10 GLU HA BBBB 10 . HA 1 1 391 3 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 392 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 392 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 392 2 2 1 1 77 TRP HA AAAA 77 . HA 1 1 392 3 1 2 1 77 TRP HA BBBB 77 . HA 1 1 392 3 2 2 1 79 LEU H BBBB 79 . HN 1 1 393 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 393 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 393 3 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 393 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 394 2 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 394 2 1 1 1 45 GLN QE AAAA 45 . HE22 1 1 394 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 394 3 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 394 3 1 2 1 20 PHE QD BBBB 20 . HD% 1 1 394 3 2 1 1 84 ALA HA AAAA 84 . HA 1 1 394 4 1 2 1 45 GLN QE BBBB 45 . HE22 1 1 394 4 2 2 1 85 LYS HA BBBB 85 . HA 1 1 395 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 395 2 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 395 3 1 1 1 15 THR HB AAAA 15 . HB 1 1 395 3 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 395 4 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 395 4 2 2 1 2 ALA HA BBBB 2 . HA 1 1 395 5 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 395 5 2 2 1 2 ALA HA BBBB 2 . HA 1 1 395 5 2 2 1 6 LEU HA BBBB 6 . HA 1 1 396 2 1 1 1 13 ILE HB AAAA 13 . HB 1 1 396 2 2 1 1 14 GLU H AAAA 14 . HN 1 1 396 3 1 1 1 39 LYS H AAAA 39 . HN 1 1 396 3 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 396 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 396 4 1 2 1 13 ILE HB BBBB 13 . HB 1 1 396 4 2 2 1 14 GLU H BBBB 14 . HN 1 1 396 5 1 2 1 39 LYS H BBBB 39 . HN 1 1 396 5 2 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 397 2 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 397 2 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 397 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 397 3 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 397 3 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 397 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 398 2 1 1 1 56 LEU HA AAAA 56 . HA 1 1 398 2 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 398 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 398 3 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 398 4 1 2 1 56 LEU HA BBBB 56 . HA 1 1 398 4 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 399 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 399 2 1 1 1 82 GLU HA AAAA 82 . HA 1 1 399 2 2 1 1 83 LEU HA AAAA 83 . HA 1 1 399 3 1 1 1 28 GLY QA AAAA 28 . HA2 1 1 399 3 2 1 1 29 ARG HA AAAA 29 . HA 1 1 399 4 1 1 1 40 GLU HA AAAA 40 . HA 1 1 399 4 2 1 1 43 THR HA AAAA 43 . HA 1 1 399 5 1 1 1 92 ALA HA AAAA 92 . HA 1 1 399 5 2 1 1 94 GLY QA AAAA 94 . HA2 1 1 399 6 1 2 1 28 GLY QA BBBB 28 . HA2 1 1 399 6 2 2 1 29 ARG HA BBBB 29 . HA 1 1 399 7 1 2 1 40 GLU HA BBBB 40 . HA 1 1 399 7 2 2 1 43 THR HA BBBB 43 . HA 1 1 399 8 1 2 1 82 GLU HA BBBB 82 . HA 1 1 399 8 2 2 1 83 LEU HA BBBB 83 . HA 1 1 399 9 1 2 1 92 ALA HA BBBB 92 . HA 1 1 399 9 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 400 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 400 2 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 400 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 400 3 2 1 1 46 LEU HG AAAA 46 . HG 1 1 400 4 1 1 1 93 LEU HG AAAA 93 . HG 1 1 400 4 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 400 5 1 2 1 93 LEU HG BBBB 93 . HG 1 1 400 5 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 401 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 401 1 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 401 1 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 402 2 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 402 2 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 402 2 1 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 402 2 1 1 1 98 LYS HB2 AAAA 98 . HB2 1 1 402 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 402 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 402 3 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 402 3 2 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 402 3 2 2 1 98 LYS HB2 BBBB 98 . HB2 1 1 403 2 1 1 1 93 LEU HG AAAA 93 . HG 1 1 403 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 403 3 1 2 1 93 LEU HG BBBB 93 . HG 1 1 403 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 404 2 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 404 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 404 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 404 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 404 4 1 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 404 4 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 404 5 1 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 404 5 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 405 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 405 2 2 1 1 96 ARG HG3 AAAA 96 . HG2 1 1 405 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 405 3 2 2 1 96 ARG QG BBBB 96 . HG2 1 1 406 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 406 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 406 3 1 2 1 5 THR HA BBBB 5 . HA 1 1 406 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 407 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 407 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 407 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 407 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 407 4 1 1 1 61 LYS HA AAAA 61 . HA 1 1 407 4 2 1 1 63 LEU HA AAAA 63 . HA 1 1 407 5 1 2 1 37 GLU HA BBBB 37 . HA 1 1 407 5 2 2 1 38 PHE HA BBBB 38 . HA 1 1 407 6 1 2 1 58 GLU HA BBBB 58 . HA 1 1 407 6 2 2 1 59 LYS HA BBBB 59 . HA 1 1 407 7 1 2 1 61 LYS HA BBBB 61 . HA 1 1 407 7 2 2 1 63 LEU HA BBBB 63 . HA 1 1 408 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 408 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 408 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 408 3 1 1 1 10 GLU HA AAAA 10 . HA 1 1 408 3 2 2 1 85 LYS HA BBBB 85 . HA 1 1 408 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 408 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 408 4 2 2 1 77 TRP HA BBBB 77 . HA 1 1 409 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 409 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 409 3 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 409 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 409 4 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 409 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 410 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 410 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 410 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 410 3 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 410 4 1 2 1 14 GLU HA BBBB 14 . HA 1 1 410 4 2 2 1 17 VAL HB BBBB 17 . HB 1 1 410 5 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 410 5 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 410 6 1 2 1 40 GLU HA BBBB 40 . HA 1 1 410 6 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 411 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 411 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 411 3 1 1 1 62 THR HB AAAA 62 . HB 1 1 411 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 411 4 1 2 1 39 LYS HA BBBB 39 . HA 1 1 411 4 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 411 5 1 2 1 62 THR HB BBBB 62 . HB 1 1 411 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 412 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 412 2 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 412 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 412 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 412 3 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 412 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 412 4 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 412 4 2 2 1 36 ASN H BBBB 36 . HN 1 1 413 2 1 1 1 18 SER HA AAAA 18 . HA 1 1 413 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 413 3 1 1 1 93 LEU HA AAAA 93 . HA 1 1 413 3 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 413 4 1 2 1 18 SER HA BBBB 18 . HA 1 1 413 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 413 5 1 2 1 93 LEU HA BBBB 93 . HA 1 1 413 5 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 414 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 414 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 414 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 414 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 414 3 1 1 1 8 GLU HA AAAA 8 . HA 1 1 414 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 414 4 1 1 1 17 VAL HA AAAA 17 . HA 1 1 414 4 2 1 1 79 LEU HG AAAA 79 . HG 1 1 414 5 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 414 5 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 414 5 1 2 1 6 LEU HG BBBB 6 . HG 1 1 414 5 1 2 1 9 LEU HG BBBB 9 . HG 1 1 414 5 2 1 1 86 GLU HA AAAA 86 . HA 1 1 414 6 1 2 1 8 GLU HA BBBB 8 . HA 1 1 414 6 2 2 1 9 LEU HG BBBB 9 . HG 1 1 414 7 1 2 1 17 VAL HA BBBB 17 . HA 1 1 414 7 2 2 1 79 LEU HG BBBB 79 . HG 1 1 415 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 415 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 1 415 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 415 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 415 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 415 4 1 2 1 56 LEU HA BBBB 56 . HA 1 1 415 4 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 416 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 416 2 2 1 1 96 ARG HA AAAA 96 . HA 1 1 416 2 2 1 1 97 LYS HA AAAA 97 . HA 1 1 416 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 416 3 2 2 1 96 ARG HA BBBB 96 . HA 1 1 417 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 417 2 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 417 2 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 417 3 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 417 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 417 4 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 417 4 2 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 417 5 1 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 417 5 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 417 6 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 417 6 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 418 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 418 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 418 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 418 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 419 2 1 1 1 77 TRP HE3 AAAA 77 . HE3 1 1 419 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 419 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 419 3 2 1 1 88 ARG H AAAA 88 . HN 1 1 419 4 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 419 4 1 2 1 78 ARG H BBBB 78 . HN 1 1 419 4 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 1 419 5 1 2 1 86 GLU H BBBB 86 . HN 1 1 419 5 2 2 1 88 ARG H BBBB 88 . HN 1 1 420 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 420 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 420 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 420 3 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 421 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 421 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 421 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 421 3 2 2 1 38 PHE HA BBBB 38 . HA 1 1 422 2 1 1 1 55 SER HB2 AAAA 55 . HB2 1 1 422 2 2 1 1 58 GLU HA AAAA 58 . HA 1 1 422 3 1 1 1 74 SER HA AAAA 74 . HA 1 1 422 3 1 2 1 90 GLU HA BBBB 90 . HA 1 1 422 3 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 422 4 1 1 1 77 TRP HA AAAA 77 . HA 1 1 422 4 2 2 1 88 ARG HA BBBB 88 . HA 1 1 422 5 1 1 1 88 ARG HA AAAA 88 . HA 1 1 422 5 2 2 1 77 TRP HA BBBB 77 . HA 1 1 422 6 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 422 6 2 2 1 74 SER HA BBBB 74 . HA 1 1 422 7 1 2 1 55 SER QB BBBB 55 . HB2 1 1 422 7 2 2 1 58 GLU HA BBBB 58 . HA 1 1 423 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 423 2 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 423 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 423 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 423 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 424 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 424 2 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 424 3 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 424 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 424 4 1 1 1 69 SER HA AAAA 69 . HA 1 1 424 4 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 424 5 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 424 5 2 2 1 3 ALA HA BBBB 3 . HA 1 1 424 6 1 1 1 87 VAL HA AAAA 87 . HA 1 1 424 6 2 2 1 13 ILE QG BBBB 13 . HG11 1 1 424 7 1 2 1 69 SER HA BBBB 69 . HA 1 1 424 7 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 425 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 425 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 425 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 425 3 1 1 1 2 ALA HA AAAA 2 . HA 1 1 425 3 2 2 1 62 THR HA BBBB 62 . HA 1 1 425 4 1 1 1 12 ALA HA AAAA 12 . HA 1 1 425 4 2 2 1 15 THR HA BBBB 15 . HA 1 1 425 5 1 1 1 15 THR HA AAAA 15 . HA 1 1 425 5 2 2 1 12 ALA HA BBBB 12 . HA 1 1 425 6 1 1 1 59 LYS HA AAAA 59 . HA 1 1 425 6 2 2 1 1 MET HA BBBB 1 . HA 1 1 425 6 2 2 1 2 ALA HA BBBB 2 . HA 1 1 426 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 426 2 1 2 1 57 ASP HA BBBB 57 . HA 1 1 426 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 426 3 1 1 1 8 GLU HA AAAA 8 . HA 1 1 426 3 1 1 1 9 LEU HA AAAA 9 . HA 1 1 426 3 1 2 1 15 THR HA BBBB 15 . HA 1 1 426 3 2 2 1 19 THR HA BBBB 19 . HA 1 1 426 4 1 1 1 15 THR HA AAAA 15 . HA 1 1 426 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 426 4 2 1 1 19 THR HA AAAA 19 . HA 1 1 426 5 1 1 1 22 THR HB AAAA 22 . HB 1 1 426 5 2 1 1 25 GLY QA AAAA 25 . HA1 1 1 426 6 1 1 1 38 PHE HA AAAA 38 . HA 1 1 426 6 2 1 1 41 LEU HA AAAA 41 . HA 1 1 426 7 1 1 1 57 ASP HA AAAA 57 . HA 1 1 426 7 2 1 1 59 LYS HA AAAA 59 . HA 1 1 426 8 1 2 1 22 THR HB BBBB 22 . HB 1 1 426 8 2 2 1 25 GLY QA BBBB 25 . HA1 1 1 426 9 1 2 1 38 PHE HA BBBB 38 . HA 1 1 426 9 2 2 1 41 LEU HA BBBB 41 . HA 1 1 427 2 1 1 1 51 LYS HA AAAA 51 . HA 1 1 427 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 427 3 1 1 1 62 THR HB AAAA 62 . HB 1 1 427 3 2 1 1 63 LEU H AAAA 63 . HN 1 1 427 4 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 427 4 2 1 1 70 GLU H AAAA 70 . HN 1 1 427 5 1 1 1 74 SER HB2 AAAA 74 . HB2 1 1 427 5 2 2 1 95 ILE H BBBB 95 . HN 1 1 427 6 1 1 1 90 GLU HA AAAA 90 . HA 1 1 427 6 2 1 1 93 LEU H AAAA 93 . HN 1 1 427 7 1 1 1 95 ILE H AAAA 95 . HN 1 1 427 7 2 2 1 74 SER HB2 BBBB 74 . HB2 1 1 427 8 1 2 1 51 LYS HA BBBB 51 . HA 1 1 427 8 2 2 1 53 VAL H BBBB 53 . HN 1 1 427 9 1 2 1 62 THR HB BBBB 62 . HB 1 1 427 9 2 2 1 63 LEU H BBBB 63 . HN 1 1 427 10 1 2 1 69 SER HB3 BBBB 69 . HB2 1 1 427 10 2 2 1 70 GLU H BBBB 70 . HN 1 1 427 11 1 2 1 90 GLU HA BBBB 90 . HA 1 1 427 11 2 2 1 93 LEU H BBBB 93 . HN 1 1 428 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 428 2 2 2 1 21 PHE H BBBB 21 . HN 1 1 428 3 1 1 1 46 LEU H AAAA 46 . HN 1 1 428 3 2 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 428 4 1 1 1 86 GLU H AAAA 86 . HN 1 1 428 4 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 428 5 1 2 1 46 LEU H BBBB 46 . HN 1 1 428 5 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 429 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 429 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 429 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 429 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 430 2 1 1 1 4 GLU QB AAAA 4 . HB2 1 1 430 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 430 2 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 430 3 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 430 3 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 430 4 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 430 4 2 2 1 4 GLU QB BBBB 4 . HB2 1 1 431 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 431 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 431 3 1 2 1 41 LEU HA BBBB 41 . HA 1 1 431 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 432 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 432 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 432 2 2 2 1 83 LEU HA BBBB 83 . HA 1 1 432 3 1 1 1 79 LEU HA AAAA 79 . HA 1 1 432 3 2 1 1 79 LEU HG AAAA 79 . HG 1 1 432 4 1 1 1 83 LEU HA AAAA 83 . HA 1 1 432 4 2 1 1 83 LEU HG AAAA 83 . HG 1 1 432 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 432 5 1 2 1 79 LEU HA BBBB 79 . HA 1 1 432 5 2 2 1 79 LEU HG BBBB 79 . HG 1 1 433 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 433 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 433 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 433 3 1 1 1 11 ALA HA AAAA 11 . HA 1 1 433 3 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 433 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 433 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 433 4 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 433 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 433 5 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 434 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 434 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 434 3 1 2 1 57 ASP HA BBBB 57 . HA 1 1 434 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 435 2 1 1 1 38 PHE HA AAAA 38 . HA 1 1 435 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 435 3 1 2 1 38 PHE HA BBBB 38 . HA 1 1 435 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 436 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 436 2 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 436 3 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 436 3 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 436 4 1 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 436 4 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 436 4 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 436 5 1 2 1 61 LYS HD2 BBBB 61 . HD2 1 1 436 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 437 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 437 2 2 1 1 74 SER HA AAAA 74 . HA 1 1 437 3 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 437 3 2 1 1 58 GLU HA AAAA 58 . HA 1 1 437 4 1 1 1 90 GLU HA AAAA 90 . HA 1 1 437 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 437 5 1 1 1 95 ILE HA AAAA 95 . HA 1 1 437 5 1 2 1 74 SER HA BBBB 74 . HA 1 1 437 5 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 437 6 1 2 1 54 GLY QA BBBB 54 . HA2 1 1 437 6 2 2 1 58 GLU HA BBBB 58 . HA 1 1 438 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 438 2 1 1 1 50 LEU HG AAAA 50 . HG 1 1 438 2 1 2 1 6 LEU HG BBBB 6 . HG 1 1 438 2 2 1 1 52 ASP QB AAAA 52 . HB2 1 1 438 3 1 2 1 46 LEU HG BBBB 46 . HG 1 1 438 3 1 2 1 50 LEU HG BBBB 50 . HG 1 1 438 3 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 439 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 439 2 1 2 1 16 VAL H BBBB 16 . HN 1 1 439 2 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 439 3 1 1 1 16 VAL H AAAA 16 . HN 1 1 439 3 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 440 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 440 2 2 2 1 97 LYS QD BBBB 97 . HD2 1 1 440 3 1 1 1 97 LYS QD AAAA 97 . HD2 1 1 440 3 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 441 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 441 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 441 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 441 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 442 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 442 2 2 2 1 43 THR HB BBBB 43 . HB 1 1 442 3 1 1 1 1 MET HA AAAA 1 . HA 1 1 442 3 1 1 1 2 ALA HA AAAA 2 . HA 1 1 442 3 2 2 1 58 GLU HA BBBB 58 . HA 1 1 442 4 1 1 1 6 LEU HA AAAA 6 . HA 1 1 442 4 2 2 1 89 LYS HA BBBB 89 . HA 1 1 442 5 1 1 1 43 THR HB AAAA 43 . HB 1 1 442 5 1 1 1 58 GLU HA AAAA 58 . HA 1 1 442 5 2 2 1 1 MET HA BBBB 1 . HA 1 1 442 6 1 1 1 58 GLU HA AAAA 58 . HA 1 1 442 6 2 2 1 2 ALA HA BBBB 2 . HA 1 1 442 7 1 1 1 74 SER HA AAAA 74 . HA 1 1 442 7 1 2 1 95 ILE HA BBBB 95 . HA 1 1 442 7 2 1 1 75 GLU HA AAAA 75 . HA 1 1 442 8 1 2 1 74 SER HA BBBB 74 . HA 1 1 442 8 2 2 1 75 GLU HA BBBB 75 . HA 1 1 443 2 1 1 1 21 PHE QB AAAA 21 . HB2 1 1 443 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 443 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 443 3 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 443 3 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 443 4 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 443 4 2 2 1 41 LEU HG BBBB 41 . HG 1 1 443 5 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 443 5 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 444 2 1 1 1 75 GLU HA AAAA 75 . HA 1 1 444 2 2 1 1 77 TRP HE3 AAAA 77 . HE3 1 1 444 3 1 1 1 88 ARG H AAAA 88 . HN 1 1 444 3 2 2 1 6 LEU HA BBBB 6 . HA 1 1 444 4 1 2 1 75 GLU HA BBBB 75 . HA 1 1 444 4 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 1 445 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 445 2 2 2 1 54 GLY QA BBBB 54 . HA2 1 1 445 3 1 1 1 10 GLU HA AAAA 10 . HA 1 1 445 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 445 4 1 1 1 22 THR HB AAAA 22 . HB 1 1 445 4 2 1 1 24 ALA HA AAAA 24 . HA 1 1 445 5 1 1 1 32 SER QB AAAA 32 . HB2 1 1 445 5 2 1 1 69 SER HA AAAA 69 . HA 1 1 445 6 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 445 6 2 2 1 3 ALA HA BBBB 3 . HA 1 1 445 7 1 1 1 87 VAL HA AAAA 87 . HA 1 1 445 7 2 2 1 10 GLU HA BBBB 10 . HA 1 1 445 8 1 2 1 22 THR HB BBBB 22 . HB 1 1 445 8 2 2 1 24 ALA HA BBBB 24 . HA 1 1 445 9 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 445 9 2 2 1 69 SER HA BBBB 69 . HA 1 1 446 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 446 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 446 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 446 3 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 446 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 447 2 1 1 1 13 ILE HB AAAA 13 . HB 1 1 447 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 447 3 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 447 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 447 4 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 447 4 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 1 447 4 2 2 1 13 ILE HB BBBB 13 . HB 1 1 447 5 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 447 5 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 448 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 448 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 448 3 1 1 1 48 HIS HA AAAA 48 . HA 1 1 448 3 2 1 1 49 LEU HG AAAA 49 . HG 1 1 448 4 1 2 1 7 THR HA BBBB 7 . HA 1 1 448 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 449 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 449 2 2 1 1 34 ASN QB AAAA 34 . HB2 1 1 449 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 449 3 2 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 450 2 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 450 2 2 1 1 44 GLN H AAAA 44 . HN 1 1 450 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 450 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 450 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 451 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 451 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 451 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 451 3 1 1 1 54 GLY H AAAA 54 . HN 1 1 451 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 451 4 1 2 1 37 GLU H BBBB 37 . HN 1 1 451 4 2 2 1 63 LEU HG BBBB 63 . HG 1 1 452 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 452 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 452 3 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 452 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 453 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 453 2 1 1 1 82 GLU HA AAAA 82 . HA 1 1 453 2 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 453 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 453 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 453 4 1 2 1 16 VAL HA BBBB 16 . HA 1 1 453 4 1 2 1 82 GLU HA BBBB 82 . HA 1 1 453 4 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 453 5 1 2 1 43 THR HA BBBB 43 . HA 1 1 453 5 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 454 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 454 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 454 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 454 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 455 2 1 1 1 36 ASN H AAAA 36 . HN 1 1 455 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 455 3 1 2 1 36 ASN H BBBB 36 . HN 1 1 455 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 456 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 456 2 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 456 3 1 2 1 71 LEU HG BBBB 71 . HG 1 1 456 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 457 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 457 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 457 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 457 3 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 457 4 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 457 4 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 457 5 1 2 1 56 LEU HA BBBB 56 . HA 1 1 457 5 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 458 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 458 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 458 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 458 3 1 1 1 53 VAL HA AAAA 53 . HA 1 1 458 3 2 1 1 46 LEU HG AAAA 46 . HG 1 1 458 4 1 1 1 80 ILE HB AAAA 80 . HB 1 1 458 4 2 1 1 81 GLY QA AAAA 81 . HA1 1 1 458 5 1 2 1 16 VAL HA BBBB 16 . HA 1 1 458 5 2 2 1 83 LEU HG BBBB 83 . HG 1 1 458 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 458 6 1 2 1 53 VAL HA BBBB 53 . HA 1 1 458 6 2 2 1 46 LEU HG BBBB 46 . HG 1 1 459 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 459 2 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 459 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 459 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 459 3 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 459 3 1 2 1 9 LEU HG BBBB 9 . HG 1 1 459 3 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 459 4 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 459 4 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 459 5 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 459 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 459 6 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 459 6 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 460 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 460 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 460 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 460 3 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 460 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 460 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 461 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 461 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 461 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 461 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 462 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 462 2 2 2 1 39 LYS HA BBBB 39 . HA 1 1 462 2 2 2 1 40 GLU HA BBBB 40 . HA 1 1 462 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 462 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 462 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 463 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 463 2 2 1 1 22 THR HB AAAA 22 . HB 1 1 463 3 1 2 1 22 THR HA BBBB 22 . HA 1 1 463 3 2 2 1 22 THR HB BBBB 22 . HB 1 1 464 2 1 1 1 97 LYS QD AAAA 97 . HD2 1 1 464 2 2 1 1 97 LYS QE AAAA 97 . HE2 1 1 464 3 1 1 1 98 LYS HD2 AAAA 98 . HD2 1 1 464 3 2 1 1 98 LYS HE2 AAAA 98 . HE2 1 1 464 4 1 2 1 97 LYS QD BBBB 97 . HD2 1 1 464 4 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 464 5 1 2 1 98 LYS HD2 BBBB 98 . HD2 1 1 464 5 2 2 1 98 LYS QE BBBB 98 . HE2 1 1 465 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 465 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 465 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 465 3 2 1 1 88 ARG H AAAA 88 . HN 1 1 465 4 1 2 1 69 SER HA BBBB 69 . HA 1 1 465 4 2 2 1 70 GLU H BBBB 70 . HN 1 1 465 5 1 2 1 87 VAL HA BBBB 87 . HA 1 1 465 5 2 2 1 88 ARG H BBBB 88 . HN 1 1 466 2 1 1 1 93 LEU HA AAAA 93 . HA 1 1 466 2 2 1 1 93 LEU HG AAAA 93 . HG 1 1 466 3 1 2 1 61 LYS HA BBBB 61 . HA 1 1 466 3 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 466 4 1 2 1 93 LEU HA BBBB 93 . HA 1 1 466 4 2 2 1 93 LEU HG BBBB 93 . HG 1 1 467 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 467 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 1 467 3 1 1 1 88 ARG HA AAAA 88 . HA 1 1 467 3 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 467 4 1 2 1 39 LYS HA BBBB 39 . HA 1 1 467 4 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 467 5 1 2 1 88 ARG HA BBBB 88 . HA 1 1 467 5 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 468 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 468 2 1 1 1 80 ILE HB AAAA 80 . HB 1 1 468 2 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 468 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 468 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 468 3 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 468 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 468 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 468 4 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 468 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 468 4 2 2 1 83 LEU HG BBBB 83 . HG 1 1 468 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 468 5 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 469 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 469 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 469 3 1 1 1 59 LYS HA AAAA 59 . HA 1 1 469 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 469 4 1 1 1 97 LYS H AAAA 97 . HN 1 1 469 4 2 1 1 97 LYS HA AAAA 97 . HA 1 1 469 5 1 2 1 97 LYS H BBBB 97 . HN 1 1 469 5 2 2 1 97 LYS HA BBBB 97 . HA 1 1 470 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 470 2 2 1 1 56 LEU HA AAAA 56 . HA 1 1 470 3 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 470 3 2 1 1 49 LEU HG AAAA 49 . HG 1 1 470 4 1 1 1 60 MET HA AAAA 60 . HA 1 1 470 4 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 470 5 1 1 1 71 LEU HG AAAA 71 . HG 1 1 470 5 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 470 6 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 470 6 2 2 1 83 LEU HG BBBB 83 . HG 1 1 470 7 1 2 1 46 LEU HG BBBB 46 . HG 1 1 470 7 2 2 1 56 LEU HA BBBB 56 . HA 1 1 470 8 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 470 8 2 2 1 49 LEU HG BBBB 49 . HG 1 1 470 9 1 2 1 60 MET HA BBBB 60 . HA 1 1 470 9 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 470 10 1 2 1 71 LEU HG BBBB 71 . HG 1 1 470 10 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 471 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 471 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 471 2 2 2 1 9 LEU HG BBBB 9 . HG 1 1 471 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 471 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 472 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 472 2 2 1 1 37 GLU HA AAAA 37 . HA 1 1 472 3 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 472 3 2 2 1 37 GLU HA BBBB 37 . HA 1 1 472 4 1 2 1 61 LYS HA BBBB 61 . HA 1 1 472 4 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 473 2 1 1 1 87 VAL H AAAA 87 . HN 1 1 473 2 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 473 3 1 2 1 87 VAL H BBBB 87 . HN 1 1 473 3 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 474 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 474 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 474 3 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 474 3 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 474 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 475 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 475 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 475 3 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 475 3 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 475 4 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 475 4 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 475 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 475 5 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 475 5 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 476 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 476 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 476 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 476 3 2 1 1 84 ALA HA AAAA 84 . HA 1 1 476 3 2 1 1 85 LYS HA AAAA 85 . HA 1 1 476 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 476 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 476 4 1 2 1 84 ALA HA BBBB 84 . HA 1 1 476 4 1 2 1 85 LYS HA BBBB 85 . HA 1 1 476 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 477 2 1 1 1 73 PHE H AAAA 73 . HN 1 1 477 2 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 477 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 477 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 478 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 478 2 2 1 1 14 GLU H AAAA 14 . HN 1 1 478 3 1 1 1 38 PHE HA AAAA 38 . HA 1 1 478 3 2 1 1 39 LYS H AAAA 39 . HN 1 1 478 4 1 2 1 11 ALA HA BBBB 11 . HA 1 1 478 4 1 2 1 15 THR HA BBBB 15 . HA 1 1 478 4 2 2 1 14 GLU H BBBB 14 . HN 1 1 478 5 1 2 1 38 PHE HA BBBB 38 . HA 1 1 478 5 2 2 1 39 LYS H BBBB 39 . HN 1 1 479 2 1 1 1 12 ALA HA AAAA 12 . HA 1 1 479 2 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 479 3 1 1 1 15 THR HB AAAA 15 . HB 1 1 479 3 1 2 1 12 ALA HA BBBB 12 . HA 1 1 479 3 1 2 1 15 THR HB BBBB 15 . HB 1 1 479 3 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 479 3 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 480 2 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 480 2 2 1 1 65 VAL HB AAAA 65 . HB 1 1 480 3 1 2 1 62 THR HG1 BBBB 62 . HG1 1 1 480 3 2 2 1 65 VAL HB BBBB 65 . HB 1 1 481 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 481 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 481 2 2 2 1 21 PHE QD BBBB 21 . HD% 1 1 481 3 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 481 3 2 1 1 83 LEU HG AAAA 83 . HG 1 1 481 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 481 4 1 1 1 71 LEU HG AAAA 71 . HG 1 1 481 4 2 1 1 76 TYR QE AAAA 76 . HE% 1 1 481 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 481 5 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 482 2 1 1 1 19 THR HA AAAA 19 . HA 1 1 482 2 1 1 1 22 THR HB AAAA 22 . HB 1 1 482 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 482 3 1 1 1 44 GLN HA AAAA 44 . HA 1 1 482 3 2 1 1 46 LEU H AAAA 46 . HN 1 1 482 4 1 1 1 86 GLU H AAAA 86 . HN 1 1 482 4 2 1 1 87 VAL HA AAAA 87 . HA 1 1 482 5 1 2 1 19 THR HA BBBB 19 . HA 1 1 482 5 2 2 1 21 PHE H BBBB 21 . HN 1 1 482 6 1 2 1 44 GLN HA BBBB 44 . HA 1 1 482 6 2 2 1 46 LEU H BBBB 46 . HN 1 1 482 7 1 2 1 86 GLU H BBBB 86 . HN 1 1 482 7 2 2 1 87 VAL HA BBBB 87 . HA 1 1 483 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 483 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 483 3 1 2 1 37 GLU H BBBB 37 . HN 1 1 483 3 2 2 1 39 LYS H BBBB 39 . HN 1 1 483 4 1 2 1 52 ASP H BBBB 52 . HN 1 1 483 4 2 2 1 54 GLY H BBBB 54 . HN 1 1 484 2 1 1 1 56 LEU HA AAAA 56 . HA 1 1 484 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 484 2 2 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 484 3 1 2 1 56 LEU HA BBBB 56 . HA 1 1 484 3 1 2 1 60 MET HA BBBB 60 . HA 1 1 484 3 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 485 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 485 2 1 1 1 46 LEU HA AAAA 46 . HA 1 1 485 2 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 485 3 1 1 1 46 LEU HA AAAA 46 . HA 1 1 485 3 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 485 4 1 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 485 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 485 5 1 2 1 42 ALA HA BBBB 42 . HA 1 1 485 5 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 485 6 1 2 1 46 LEU HA BBBB 46 . HA 1 1 485 6 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 486 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 486 2 2 1 1 60 MET HA AAAA 60 . HA 1 1 486 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 486 3 2 2 1 60 MET HA BBBB 60 . HA 1 1 487 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 487 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 487 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 487 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 487 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 487 3 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 488 2 1 1 1 88 ARG HA AAAA 88 . HA 1 1 488 2 1 1 1 90 GLU HA AAAA 90 . HA 1 1 488 2 1 2 1 74 SER HA BBBB 74 . HA 1 1 488 2 2 1 1 92 ALA H AAAA 92 . HN 1 1 488 3 1 2 1 90 GLU HA BBBB 90 . HA 1 1 488 3 2 2 1 92 ALA H BBBB 92 . HN 1 1 489 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 489 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 489 2 2 1 1 88 ARG HA AAAA 88 . HA 1 1 489 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 489 3 2 2 1 88 ARG HA BBBB 88 . HA 1 1 490 2 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 490 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 490 3 1 2 1 20 PHE QD BBBB 20 . HD% 1 1 490 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 491 2 1 1 1 47 PRO HA AAAA 47 . HA 1 1 491 2 1 1 1 49 LEU HA AAAA 49 . HA 1 1 491 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 491 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 491 3 2 1 1 63 LEU HA AAAA 63 . HA 1 1 491 4 1 2 1 47 PRO HA BBBB 47 . HA 1 1 491 4 1 2 1 49 LEU HA BBBB 49 . HA 1 1 491 4 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 492 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 492 2 2 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 492 3 1 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 492 3 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 492 4 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 492 4 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 492 5 1 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 492 5 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 493 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 493 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 493 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 493 3 1 1 1 63 LEU HG AAAA 63 . HG 1 1 493 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 494 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 494 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 494 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 494 3 2 2 1 1 MET HA BBBB 1 . HA 1 1 494 4 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 494 4 2 2 1 6 LEU HA BBBB 6 . HA 1 1 495 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 495 2 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 495 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 495 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 495 4 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 495 4 1 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 495 4 2 1 1 87 VAL HB AAAA 87 . HB 1 1 495 5 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 495 5 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 495 6 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 495 6 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 495 7 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 495 7 2 2 1 87 VAL HB BBBB 87 . HB 1 1 496 2 1 1 1 5 THR H AAAA 5 . HN 1 1 496 2 2 2 1 51 LYS HA BBBB 51 . HA 1 1 496 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 496 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 496 3 2 1 1 40 GLU H AAAA 40 . HN 1 1 496 3 2 1 1 43 THR H AAAA 43 . HN 1 1 496 4 1 1 1 58 GLU HA AAAA 58 . HA 1 1 496 4 2 1 1 59 LYS H AAAA 59 . HN 1 1 496 5 1 2 1 39 LYS HA BBBB 39 . HA 1 1 496 5 1 2 1 40 GLU HA BBBB 40 . HA 1 1 496 5 2 2 1 40 GLU H BBBB 40 . HN 1 1 496 5 2 2 1 43 THR H BBBB 43 . HN 1 1 496 6 1 2 1 58 GLU HA BBBB 58 . HA 1 1 496 6 2 2 1 59 LYS H BBBB 59 . HN 1 1 497 2 1 1 1 7 THR H AAAA 7 . HN 1 1 497 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 497 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 497 3 1 2 1 7 THR H BBBB 7 . HN 1 1 497 3 1 2 1 9 LEU H BBBB 9 . HN 1 1 497 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 498 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 498 2 2 1 1 51 LYS H AAAA 51 . HN 1 1 498 3 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 498 3 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 498 4 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 498 4 2 2 1 51 LYS H BBBB 51 . HN 1 1 499 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 499 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 499 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 499 3 2 2 1 80 ILE HA BBBB 80 . HA 1 1 500 2 1 1 1 32 SER HA AAAA 32 . HA 1 1 500 2 2 1 1 32 SER QB AAAA 32 . HB2 1 1 500 3 1 2 1 32 SER HA BBBB 32 . HA 1 1 500 3 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 501 2 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 501 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 501 2 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 501 3 1 2 1 73 PHE QE BBBB 73 . HE% 1 1 501 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 501 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 502 2 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 502 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 502 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 502 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 503 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 503 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 503 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 503 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 503 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 504 2 1 1 1 67 GLN QE AAAA 67 . HE21 1 1 504 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 504 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 504 3 2 1 1 87 VAL H AAAA 87 . HN 1 1 504 4 1 2 1 67 GLN HE21 BBBB 67 . HE21 1 1 504 4 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 504 5 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 504 5 2 2 1 87 VAL H BBBB 87 . HN 1 1 505 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 505 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 505 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 505 3 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 505 4 1 2 1 13 ILE HA BBBB 13 . HA 1 1 505 4 2 2 1 17 VAL HB BBBB 17 . HB 1 1 505 5 1 2 1 42 ALA HA BBBB 42 . HA 1 1 505 5 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 506 2 1 1 1 16 VAL H AAAA 16 . HN 1 1 506 2 2 1 1 17 VAL H AAAA 17 . HN 1 1 506 3 1 2 1 16 VAL H BBBB 16 . HN 1 1 506 3 2 2 1 17 VAL H BBBB 17 . HN 1 1 507 2 1 1 1 25 GLY H AAAA 25 . HN 1 1 507 2 2 1 1 26 ARG QB AAAA 26 . HB2 1 1 507 3 1 2 1 25 GLY H BBBB 25 . HN 1 1 507 3 2 2 1 26 ARG QB BBBB 26 . HB2 1 1 508 2 1 1 1 24 ALA H AAAA 24 . HN 1 1 508 2 2 1 1 25 GLY H AAAA 25 . HN 1 1 508 3 1 2 1 24 ALA H BBBB 24 . HN 1 1 508 3 2 2 1 25 GLY H BBBB 25 . HN 1 1 509 2 1 1 1 94 GLY H AAAA 94 . HN 1 1 509 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 509 3 1 2 1 94 GLY H BBBB 94 . HN 1 1 509 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 510 2 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 510 2 2 1 1 94 GLY H AAAA 94 . HN 1 1 510 3 1 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 510 3 2 2 1 94 GLY H BBBB 94 . HN 1 1 511 2 1 1 1 93 LEU H AAAA 93 . HN 1 1 511 2 2 1 1 94 GLY H AAAA 94 . HN 1 1 511 3 1 2 1 93 LEU H BBBB 93 . HN 1 1 511 3 2 2 1 94 GLY H BBBB 94 . HN 1 1 512 2 1 1 1 93 LEU HG AAAA 93 . HG 1 1 512 2 2 1 1 94 GLY H AAAA 94 . HN 1 1 512 3 1 2 1 93 LEU HG BBBB 93 . HG 1 1 512 3 2 2 1 94 GLY H BBBB 94 . HN 1 1 513 2 1 1 1 32 SER H AAAA 32 . HN 1 1 513 2 2 1 1 32 SER QB AAAA 32 . HB2 1 1 513 3 1 2 1 32 SER H BBBB 32 . HN 1 1 513 3 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 514 2 1 1 1 32 SER H AAAA 32 . HN 1 1 514 2 2 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 514 3 1 2 1 32 SER H BBBB 32 . HN 1 1 514 3 2 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 514 3 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 515 2 1 1 1 32 SER H AAAA 32 . HN 1 1 515 2 2 1 1 32 SER HA AAAA 32 . HA 1 1 515 3 1 2 1 32 SER H BBBB 32 . HN 1 1 515 3 2 2 1 32 SER HA BBBB 32 . HA 1 1 516 2 1 1 1 30 LYS HA AAAA 30 . HA 1 1 516 2 1 1 1 75 GLU HA AAAA 75 . HA 1 1 516 2 2 1 1 32 SER H AAAA 32 . HN 1 1 516 3 1 2 1 30 LYS HA BBBB 30 . HA 1 1 516 3 2 2 1 32 SER H BBBB 32 . HN 1 1 517 2 1 1 1 43 THR H AAAA 43 . HN 1 1 517 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 517 2 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 517 3 1 2 1 43 THR H BBBB 43 . HN 1 1 517 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 517 3 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 518 2 1 1 1 43 THR H AAAA 43 . HN 1 1 518 2 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 518 3 1 2 1 43 THR H BBBB 43 . HN 1 1 518 3 2 2 1 47 PRO QD BBBB 47 . HD2 1 1 519 2 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 519 2 2 1 1 62 THR H AAAA 62 . HN 1 1 519 3 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 519 3 2 2 1 62 THR H BBBB 62 . HN 1 1 520 2 1 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 520 2 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 520 2 2 1 1 62 THR H AAAA 62 . HN 1 1 520 3 1 2 1 62 THR H BBBB 62 . HN 1 1 520 3 2 2 1 63 LEU HB2 BBBB 63 . HB2 1 1 521 2 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 521 2 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 521 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 521 3 1 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 521 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 522 2 1 1 1 67 GLN QE AAAA 67 . HE21 1 1 522 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 522 3 1 2 1 67 GLN HE21 BBBB 67 . HE21 1 1 522 3 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 523 2 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 523 2 2 1 1 67 GLN QE AAAA 67 . HE22 1 1 523 3 1 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 523 3 2 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 524 2 1 1 1 54 GLY H AAAA 54 . HN 1 1 524 2 2 1 1 55 SER HB2 AAAA 55 . HB2 1 1 524 3 1 2 1 54 GLY H BBBB 54 . HN 1 1 524 3 2 2 1 55 SER QB BBBB 55 . HB2 1 1 525 2 1 1 1 4 GLU QB AAAA 4 . HB2 1 1 525 2 2 2 1 54 GLY H BBBB 54 . HN 1 1 525 3 1 1 1 54 GLY H AAAA 54 . HN 1 1 525 3 2 2 1 4 GLU QB BBBB 4 . HB2 1 1 526 2 1 1 1 53 VAL HB AAAA 53 . HB 1 1 526 2 2 1 1 54 GLY H AAAA 54 . HN 1 1 526 3 1 2 1 53 VAL HB BBBB 53 . HB 1 1 526 3 2 2 1 54 GLY H BBBB 54 . HN 1 1 527 2 1 1 1 54 GLY H AAAA 54 . HN 1 1 527 2 2 1 1 54 GLY HA3 AAAA 54 . HA1 1 1 527 3 1 2 1 54 GLY H BBBB 54 . HN 1 1 527 3 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 528 2 1 1 1 67 GLN HA AAAA 67 . HA 1 1 528 2 2 1 1 67 GLN QE AAAA 67 . HE22 1 1 528 3 1 2 1 67 GLN HA BBBB 67 . HA 1 1 528 3 2 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 529 2 1 1 1 7 THR H AAAA 7 . HN 1 1 529 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 529 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 529 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 529 3 2 2 1 7 THR H BBBB 7 . HN 1 1 530 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 530 2 2 1 1 7 THR H AAAA 7 . HN 1 1 530 3 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 530 3 1 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 530 3 2 2 1 7 THR H BBBB 7 . HN 1 1 531 2 1 1 1 7 THR H AAAA 7 . HN 1 1 531 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 531 3 1 2 1 7 THR H BBBB 7 . HN 1 1 531 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 532 2 1 1 1 45 GLN H AAAA 45 . HN 1 1 532 2 2 1 1 45 GLN HB2 AAAA 45 . HB2 1 1 532 3 1 2 1 45 GLN H BBBB 45 . HN 1 1 532 3 2 2 1 45 GLN QB BBBB 45 . HB2 1 1 533 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 533 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 533 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 533 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 534 2 1 1 1 43 THR H AAAA 43 . HN 1 1 534 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 534 3 1 2 1 43 THR H BBBB 43 . HN 1 1 534 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 535 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 535 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 535 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 535 3 1 2 1 41 LEU HA BBBB 41 . HA 1 1 535 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 535 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 536 1 1 1 1 45 GLN H AAAA 45 . HN 1 1 536 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 537 2 1 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 537 2 2 1 1 74 SER H AAAA 74 . HN 1 1 537 3 1 2 1 73 PHE QB BBBB 73 . HB2 1 1 537 3 2 2 1 74 SER H BBBB 74 . HN 1 1 538 2 1 1 1 74 SER H AAAA 74 . HN 1 1 538 2 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 538 3 1 2 1 74 SER H BBBB 74 . HN 1 1 538 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 539 2 1 1 1 73 PHE H AAAA 73 . HN 1 1 539 2 2 1 1 74 SER H AAAA 74 . HN 1 1 539 3 1 2 1 73 PHE H BBBB 73 . HN 1 1 539 3 2 2 1 74 SER H BBBB 74 . HN 1 1 540 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 540 2 2 1 1 74 SER H AAAA 74 . HN 1 1 540 3 1 2 1 71 LEU HG BBBB 71 . HG 1 1 540 3 2 2 1 74 SER H BBBB 74 . HN 1 1 541 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 541 2 2 2 1 45 GLN QE BBBB 45 . HE21 1 1 541 3 1 1 1 45 GLN QE AAAA 45 . HE21 1 1 541 3 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 542 2 1 1 1 45 GLN QE AAAA 45 . HE22 1 1 542 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 542 3 1 2 1 45 GLN QE BBBB 45 . HE22 1 1 542 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 543 2 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 543 2 1 1 1 55 SER HB2 AAAA 55 . HB2 1 1 543 2 2 1 1 55 SER H AAAA 55 . HN 1 1 543 3 1 2 1 55 SER H BBBB 55 . HN 1 1 543 3 2 2 1 55 SER QB BBBB 55 . HB2 1 1 544 2 1 1 1 65 VAL HA AAAA 65 . HA 1 1 544 2 2 1 1 67 GLN H AAAA 67 . HN 1 1 544 3 1 2 1 65 VAL HA BBBB 65 . HA 1 1 544 3 2 2 1 67 GLN H BBBB 67 . HN 1 1 545 2 1 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 545 2 2 1 1 66 ASN H AAAA 66 . HN 1 1 545 3 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 545 3 2 2 1 66 ASN H BBBB 66 . HN 1 1 546 1 1 1 1 5 THR H AAAA 5 . HN 1 1 546 1 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 547 2 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 547 2 2 1 1 69 SER H AAAA 69 . HN 1 1 547 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 547 3 2 2 1 69 SER H BBBB 69 . HN 1 1 548 2 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 548 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 548 3 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 548 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 549 2 1 1 1 69 SER H AAAA 69 . HN 1 1 549 2 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 549 3 1 2 1 67 GLN HA BBBB 67 . HA 1 1 549 3 1 2 1 69 SER HB3 BBBB 69 . HB2 1 1 549 3 2 2 1 69 SER H BBBB 69 . HN 1 1 550 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 550 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 550 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 550 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 550 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 551 2 1 1 1 67 GLN QG AAAA 67 . HG2 1 1 551 2 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 551 2 2 1 1 69 SER H AAAA 69 . HN 1 1 551 3 1 2 1 69 SER H BBBB 69 . HN 1 1 551 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 552 2 1 1 1 68 ASP HA AAAA 68 . HA 1 1 552 2 2 1 1 69 SER H AAAA 69 . HN 1 1 552 3 1 2 1 68 ASP HA BBBB 68 . HA 1 1 552 3 2 2 1 69 SER H BBBB 69 . HN 1 1 553 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 553 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 553 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 553 3 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 554 2 1 1 1 19 THR HB AAAA 19 . HB 1 1 554 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 554 3 1 2 1 19 THR HB BBBB 19 . HB 1 1 554 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 555 2 1 1 1 17 VAL HB AAAA 17 . HB 1 1 555 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 555 3 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 555 3 2 1 1 85 LYS H AAAA 85 . HN 1 1 555 4 1 2 1 17 VAL HB BBBB 17 . HB 1 1 555 4 2 2 1 21 PHE H BBBB 21 . HN 1 1 555 5 1 2 1 82 GLU QG BBBB 82 . HG2 1 1 555 5 2 2 1 85 LYS H BBBB 85 . HN 1 1 556 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 556 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 556 2 2 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 556 3 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 556 3 2 1 1 85 LYS H AAAA 85 . HN 1 1 556 4 1 2 1 21 PHE H BBBB 21 . HN 1 1 556 4 2 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 556 4 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 556 5 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 556 5 2 2 1 85 LYS H BBBB 85 . HN 1 1 557 2 1 1 1 85 LYS H AAAA 85 . HN 1 1 557 2 2 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 557 3 1 2 1 85 LYS H BBBB 85 . HN 1 1 557 3 2 2 1 85 LYS QB BBBB 85 . HB2 1 1 558 2 1 1 1 83 LEU HG AAAA 83 . HG 1 1 558 2 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 558 2 1 2 1 80 ILE HB BBBB 80 . HB 1 1 558 2 2 1 1 85 LYS H AAAA 85 . HN 1 1 558 3 1 2 1 83 LEU HG BBBB 83 . HG 1 1 558 3 2 2 1 85 LYS H BBBB 85 . HN 1 1 559 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 559 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 559 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 559 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 560 2 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 560 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 560 3 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 560 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 561 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 561 2 2 1 1 70 GLU HA AAAA 70 . HA 1 1 561 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 561 3 2 2 1 70 GLU HA BBBB 70 . HA 1 1 562 2 1 1 1 34 ASN HA AAAA 34 . HA 1 1 562 2 2 1 1 35 ILE H AAAA 35 . HN 1 1 562 3 1 2 1 34 ASN HA BBBB 34 . HA 1 1 562 3 2 2 1 35 ILE H BBBB 35 . HN 1 1 563 2 1 1 1 68 ASP H AAAA 68 . HN 1 1 563 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 563 3 1 2 1 68 ASP H BBBB 68 . HN 1 1 563 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 564 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 564 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 564 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 564 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 564 3 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 564 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 565 2 1 1 1 25 GLY QA AAAA 25 . HA1 1 1 565 2 2 1 1 27 GLU H AAAA 27 . HN 1 1 565 3 1 2 1 25 GLY QA BBBB 25 . HA1 1 1 565 3 2 2 1 27 GLU H BBBB 27 . HN 1 1 566 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 566 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 566 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 566 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 566 3 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 566 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 567 2 1 1 1 27 GLU H AAAA 27 . HN 1 1 567 2 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 567 3 1 2 1 27 GLU H BBBB 27 . HN 1 1 567 3 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 568 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 568 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 568 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 568 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 569 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 569 2 2 1 1 27 GLU H AAAA 27 . HN 1 1 569 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 569 3 2 2 1 27 GLU H BBBB 27 . HN 1 1 570 2 1 1 1 44 GLN H AAAA 44 . HN 1 1 570 2 2 1 1 46 LEU H AAAA 46 . HN 1 1 570 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 570 3 2 2 1 46 LEU H BBBB 46 . HN 1 1 571 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 571 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 571 2 2 1 1 44 GLN H AAAA 44 . HN 1 1 571 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 571 3 2 2 1 44 GLN HA BBBB 44 . HA 1 1 572 2 1 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 572 2 1 2 1 87 VAL HB BBBB 87 . HB 1 1 572 2 2 1 1 80 ILE H AAAA 80 . HN 1 1 572 3 1 1 1 87 VAL HB AAAA 87 . HB 1 1 572 3 2 2 1 80 ILE H BBBB 80 . HN 1 1 573 2 1 1 1 48 HIS H AAAA 48 . HN 1 1 573 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 573 3 1 2 1 48 HIS H BBBB 48 . HN 1 1 573 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 574 2 1 1 1 22 THR H AAAA 22 . HN 1 1 574 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 574 3 1 2 1 22 THR H BBBB 22 . HN 1 1 574 3 2 2 1 23 PHE H BBBB 23 . HN 1 1 575 2 1 1 1 23 PHE H AAAA 23 . HN 1 1 575 2 2 1 1 24 ALA H AAAA 24 . HN 1 1 575 3 1 2 1 23 PHE H BBBB 23 . HN 1 1 575 3 2 2 1 24 ALA H BBBB 24 . HN 1 1 576 2 1 1 1 23 PHE H AAAA 23 . HN 1 1 576 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 576 3 1 2 1 23 PHE H BBBB 23 . HN 1 1 576 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 577 2 1 1 1 22 THR HB AAAA 22 . HB 1 1 577 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 577 3 1 2 1 22 THR HB BBBB 22 . HB 1 1 577 3 2 2 1 23 PHE H BBBB 23 . HN 1 1 578 2 1 1 1 36 ASN H AAAA 36 . HN 1 1 578 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 578 3 1 1 1 51 LYS H AAAA 51 . HN 1 1 578 3 2 1 1 52 ASP H AAAA 52 . HN 1 1 578 4 1 2 1 36 ASN H BBBB 36 . HN 1 1 578 4 2 2 1 39 LYS H BBBB 39 . HN 1 1 578 5 1 2 1 51 LYS H BBBB 51 . HN 1 1 578 5 2 2 1 52 ASP H BBBB 52 . HN 1 1 579 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 579 2 1 1 1 46 LEU HA AAAA 46 . HA 1 1 579 2 2 1 1 52 ASP H AAAA 52 . HN 1 1 579 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 579 3 1 2 1 46 LEU HA BBBB 46 . HA 1 1 579 3 2 2 1 52 ASP H BBBB 52 . HN 1 1 580 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 580 2 2 1 1 39 LYS HA AAAA 39 . HA 1 1 580 3 1 1 1 51 LYS HA AAAA 51 . HA 1 1 580 3 2 1 1 52 ASP H AAAA 52 . HN 1 1 580 4 1 1 1 67 GLN HA AAAA 67 . HA 1 1 580 4 2 1 1 68 ASP H AAAA 68 . HN 1 1 580 5 1 2 1 39 LYS H BBBB 39 . HN 1 1 580 5 2 2 1 39 LYS HA BBBB 39 . HA 1 1 580 6 1 2 1 51 LYS HA BBBB 51 . HA 1 1 580 6 2 2 1 52 ASP H BBBB 52 . HN 1 1 581 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 581 2 2 1 1 68 ASP H AAAA 68 . HN 1 1 581 3 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 581 3 2 2 1 68 ASP H BBBB 68 . HN 1 1 582 2 1 1 1 50 LEU HG AAAA 50 . HG 1 1 582 2 2 1 1 52 ASP H AAAA 52 . HN 1 1 582 3 1 2 1 50 LEU HG BBBB 50 . HG 1 1 582 3 2 2 1 52 ASP H BBBB 52 . HN 1 1 583 2 1 1 1 83 LEU H AAAA 83 . HN 1 1 583 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 583 3 1 2 1 83 LEU H BBBB 83 . HN 1 1 583 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 583 3 2 2 1 85 LYS HA BBBB 85 . HA 1 1 584 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 584 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 584 3 1 2 1 10 GLU H BBBB 10 . HN 1 1 584 3 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 585 2 1 1 1 19 THR HA AAAA 19 . HA 1 1 585 2 2 1 1 20 PHE H AAAA 20 . HN 1 1 585 3 1 2 1 19 THR HA BBBB 19 . HA 1 1 585 3 2 2 1 20 PHE H BBBB 20 . HN 1 1 586 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 586 2 2 1 1 20 PHE H AAAA 20 . HN 1 1 586 3 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 586 3 2 2 1 20 PHE H BBBB 20 . HN 1 1 587 2 1 1 1 61 LYS HA AAAA 61 . HA 1 1 587 2 2 1 1 64 ASP H AAAA 64 . HN 1 1 587 3 1 1 1 74 SER HA AAAA 74 . HA 1 1 587 3 1 2 1 95 ILE HA BBBB 95 . HA 1 1 587 3 2 2 1 95 ILE H BBBB 95 . HN 1 1 587 4 1 1 1 95 ILE H AAAA 95 . HN 1 1 587 4 2 1 1 95 ILE HA AAAA 95 . HA 1 1 587 4 2 2 1 74 SER HA BBBB 74 . HA 1 1 588 2 1 1 1 83 LEU H AAAA 83 . HN 1 1 588 2 2 1 1 86 GLU H AAAA 86 . HN 1 1 588 3 1 2 1 83 LEU H BBBB 83 . HN 1 1 588 3 2 2 1 86 GLU H BBBB 86 . HN 1 1 589 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 589 2 2 1 1 20 PHE HA AAAA 20 . HA 1 1 589 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 589 3 2 2 1 20 PHE HA BBBB 20 . HA 1 1 590 2 1 1 1 19 THR HB AAAA 19 . HB 1 1 590 2 2 1 1 20 PHE H AAAA 20 . HN 1 1 590 3 1 2 1 19 THR HB BBBB 19 . HB 1 1 590 3 2 2 1 20 PHE H BBBB 20 . HN 1 1 591 2 1 1 1 15 THR H AAAA 15 . HN 1 1 591 2 2 1 1 15 THR HB AAAA 15 . HB 1 1 591 3 1 2 1 15 THR H BBBB 15 . HN 1 1 591 3 2 2 1 15 THR HB BBBB 15 . HB 1 1 592 2 1 1 1 38 PHE H AAAA 38 . HN 1 1 592 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 592 3 1 2 1 38 PHE H BBBB 38 . HN 1 1 592 3 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 593 2 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 593 2 2 1 1 22 THR H AAAA 22 . HN 1 1 593 3 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 593 3 2 2 1 22 THR H BBBB 22 . HN 1 1 594 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 594 2 2 1 1 22 THR H AAAA 22 . HN 1 1 594 3 1 2 1 21 PHE HA BBBB 21 . HA 1 1 594 3 2 2 1 22 THR H BBBB 22 . HN 1 1 595 2 1 1 1 15 THR H AAAA 15 . HN 1 1 595 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 595 3 1 2 1 15 THR H BBBB 15 . HN 1 1 595 3 2 2 1 17 VAL HB BBBB 17 . HB 1 1 596 2 1 1 1 57 ASP H AAAA 57 . HN 1 1 596 2 1 1 1 60 MET H AAAA 60 . HN 1 1 596 2 2 1 1 58 GLU H AAAA 58 . HN 1 1 596 3 1 2 1 57 ASP H BBBB 57 . HN 1 1 596 3 1 2 1 60 MET H BBBB 60 . HN 1 1 596 3 2 2 1 58 GLU H BBBB 58 . HN 1 1 597 2 1 1 1 57 ASP H AAAA 57 . HN 1 1 597 2 2 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 597 3 1 2 1 57 ASP H BBBB 57 . HN 1 1 597 3 1 2 1 60 MET H BBBB 60 . HN 1 1 597 3 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 598 2 1 1 1 46 LEU H AAAA 46 . HN 1 1 598 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 598 3 1 2 1 46 LEU H BBBB 46 . HN 1 1 598 3 2 2 1 53 VAL H BBBB 53 . HN 1 1 599 2 1 1 1 15 THR H AAAA 15 . HN 1 1 599 2 2 1 1 16 VAL HB AAAA 16 . HB 1 1 599 3 1 2 1 15 THR H BBBB 15 . HN 1 1 599 3 2 2 1 16 VAL HB BBBB 16 . HB 1 1 600 2 1 1 1 60 MET H AAAA 60 . HN 1 1 600 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 600 3 1 2 1 60 MET H BBBB 60 . HN 1 1 600 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 601 2 1 1 1 59 LYS H AAAA 59 . HN 1 1 601 2 2 1 1 60 MET H AAAA 60 . HN 1 1 601 3 1 2 1 59 LYS H BBBB 59 . HN 1 1 601 3 2 2 1 60 MET H BBBB 60 . HN 1 1 602 2 1 1 1 15 THR H AAAA 15 . HN 1 1 602 2 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 602 3 1 1 1 15 THR H AAAA 15 . HN 1 1 602 3 1 2 1 15 THR H BBBB 15 . HN 1 1 602 3 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 603 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 603 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 603 2 2 1 1 22 THR H AAAA 22 . HN 1 1 603 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 603 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 603 3 2 2 1 22 THR H BBBB 22 . HN 1 1 604 2 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 604 2 2 1 1 15 THR H AAAA 15 . HN 1 1 604 3 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 604 3 2 2 1 15 THR H BBBB 15 . HN 1 1 605 2 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 605 2 2 1 1 60 MET H AAAA 60 . HN 1 1 605 3 1 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 605 3 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 605 3 2 2 1 60 MET H BBBB 60 . HN 1 1 606 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 606 2 2 1 1 15 THR H AAAA 15 . HN 1 1 606 3 1 2 1 13 ILE HA BBBB 13 . HA 1 1 606 3 2 2 1 15 THR H BBBB 15 . HN 1 1 607 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 607 2 2 1 1 9 LEU QB AAAA 9 . HB2 1 1 607 3 1 2 1 9 LEU H BBBB 9 . HN 1 1 607 3 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 608 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 608 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 608 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 608 3 2 2 1 38 PHE H BBBB 38 . HN 1 1 609 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 609 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 609 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 609 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 610 2 1 1 1 95 ILE H AAAA 95 . HN 1 1 610 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 610 3 1 2 1 95 ILE H BBBB 95 . HN 1 1 610 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 611 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 611 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 611 3 1 2 1 7 THR HB BBBB 7 . HB 1 1 611 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 612 1 1 1 1 95 ILE H AAAA 95 . HN 1 1 612 1 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 613 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 613 2 2 1 1 8 GLU H AAAA 8 . HN 1 1 613 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 613 3 2 2 1 8 GLU H BBBB 8 . HN 1 1 614 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 614 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 614 2 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 614 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 614 3 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 615 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 615 2 2 1 1 8 GLU HA AAAA 8 . HA 1 1 615 3 1 2 1 8 GLU H BBBB 8 . HN 1 1 615 3 2 2 1 8 GLU HA BBBB 8 . HA 1 1 616 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 616 2 2 1 1 8 GLU H AAAA 8 . HN 1 1 616 3 1 2 1 7 THR HB BBBB 7 . HB 1 1 616 3 2 2 1 8 GLU H BBBB 8 . HN 1 1 617 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 617 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 617 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 617 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 618 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 618 2 2 1 1 17 VAL H AAAA 17 . HN 1 1 618 3 1 2 1 16 VAL HA BBBB 16 . HA 1 1 618 3 2 2 1 17 VAL H BBBB 17 . HN 1 1 619 2 1 1 1 15 THR H AAAA 15 . HN 1 1 619 2 2 1 1 17 VAL H AAAA 17 . HN 1 1 619 3 1 2 1 15 THR H BBBB 15 . HN 1 1 619 3 2 2 1 17 VAL H BBBB 17 . HN 1 1 620 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 620 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 620 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 620 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 620 3 1 2 1 9 LEU HG BBBB 9 . HG 1 1 620 3 2 1 1 86 GLU H AAAA 86 . HN 1 1 621 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 621 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 621 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 621 3 2 1 1 63 LEU H AAAA 63 . HN 1 1 621 4 1 2 1 60 MET HA BBBB 60 . HA 1 1 621 4 2 2 1 63 LEU H BBBB 63 . HN 1 1 622 2 1 1 1 86 GLU H AAAA 86 . HN 1 1 622 2 2 1 1 86 GLU QB AAAA 86 . HB2 1 1 622 3 1 2 1 86 GLU H BBBB 86 . HN 1 1 622 3 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 623 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 623 2 2 1 1 86 GLU H AAAA 86 . HN 1 1 623 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 623 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 623 3 2 2 1 86 GLU H BBBB 86 . HN 1 1 624 2 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 624 2 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 624 2 2 1 1 86 GLU H AAAA 86 . HN 1 1 624 3 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 624 3 2 2 1 86 GLU H BBBB 86 . HN 1 1 625 2 1 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 625 2 2 1 1 79 LEU H AAAA 79 . HN 1 1 625 3 1 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 625 3 2 2 1 79 LEU H BBBB 79 . HN 1 1 626 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 626 2 2 1 1 79 LEU HB2 AAAA 79 . HB2 1 1 626 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 626 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 626 3 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 1 627 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 627 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 627 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 627 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 628 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 628 2 1 1 1 43 THR H AAAA 43 . HN 1 1 628 2 2 1 1 42 ALA H AAAA 42 . HN 1 1 628 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 628 3 2 2 1 43 THR H BBBB 43 . HN 1 1 629 2 1 1 1 41 LEU H AAAA 41 . HN 1 1 629 2 2 1 1 42 ALA H AAAA 42 . HN 1 1 629 3 1 2 1 41 LEU H BBBB 41 . HN 1 1 629 3 2 2 1 42 ALA H BBBB 42 . HN 1 1 630 2 1 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 630 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 630 3 1 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 630 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 631 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 631 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 631 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 631 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 631 3 2 1 1 77 TRP H AAAA 77 . HN 1 1 631 4 1 2 1 77 TRP H BBBB 77 . HN 1 1 631 4 2 2 1 79 LEU HG BBBB 79 . HG 1 1 632 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 632 2 2 1 1 77 TRP HB2 AAAA 77 . HB2 1 1 632 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 632 3 2 2 1 77 TRP HB2 BBBB 77 . HB2 1 1 633 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 633 2 2 1 1 77 TRP HA AAAA 77 . HA 1 1 633 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 633 3 2 2 1 77 TRP HA BBBB 77 . HA 1 1 634 1 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 634 1 2 1 1 11 ALA H AAAA 11 . HN 1 1 635 2 1 1 1 71 LEU HA AAAA 71 . HA 1 1 635 2 2 1 1 79 LEU H AAAA 79 . HN 1 1 635 3 1 2 1 71 LEU HA BBBB 71 . HA 1 1 635 3 2 2 1 79 LEU H BBBB 79 . HN 1 1 636 2 1 1 1 51 LYS H AAAA 51 . HN 1 1 636 2 2 1 1 51 LYS HA AAAA 51 . HA 1 1 636 3 1 2 1 36 ASN H BBBB 36 . HN 1 1 636 3 2 2 1 67 GLN HA BBBB 67 . HA 1 1 636 4 1 2 1 51 LYS H BBBB 51 . HN 1 1 636 4 2 2 1 51 LYS HA BBBB 51 . HA 1 1 637 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 637 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 637 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 637 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 637 3 1 2 1 11 ALA HA BBBB 11 . HA 1 1 637 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 638 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 638 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 638 3 1 2 1 10 GLU H BBBB 10 . HN 1 1 638 3 1 2 1 12 ALA H BBBB 12 . HN 1 1 638 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 639 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 639 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 639 3 1 2 1 37 GLU H BBBB 37 . HN 1 1 639 3 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 640 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 640 2 2 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 1 640 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 640 3 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 641 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 641 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 641 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 641 3 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 641 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 642 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 642 2 2 1 1 40 GLU H AAAA 40 . HN 1 1 642 3 1 1 1 55 SER HA AAAA 55 . HA 1 1 642 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 642 3 2 1 1 59 LYS H AAAA 59 . HN 1 1 642 4 1 2 1 39 LYS HA BBBB 39 . HA 1 1 642 4 2 2 1 40 GLU H BBBB 40 . HN 1 1 642 5 1 2 1 55 SER HA BBBB 55 . HA 1 1 642 5 1 2 1 58 GLU HA BBBB 58 . HA 1 1 642 5 2 2 1 59 LYS H BBBB 59 . HN 1 1 643 2 1 1 1 27 GLU H AAAA 27 . HN 1 1 643 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 643 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 643 3 1 2 1 27 GLU H BBBB 27 . HN 1 1 643 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 644 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 644 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 644 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 644 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 645 2 1 1 1 76 TYR H AAAA 76 . HN 1 1 645 2 2 1 1 77 TRP H AAAA 77 . HN 1 1 645 3 1 2 1 76 TYR H BBBB 76 . HN 1 1 645 3 2 2 1 77 TRP H BBBB 77 . HN 1 1 646 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 646 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 646 3 1 2 1 81 GLY QA BBBB 81 . HA2 1 1 646 3 1 2 1 82 GLU HA BBBB 82 . HA 1 1 646 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 647 2 1 1 1 82 GLU H AAAA 82 . HN 1 1 647 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 647 3 1 2 1 82 GLU H BBBB 82 . HN 1 1 647 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 648 2 1 1 1 46 LEU H AAAA 46 . HN 1 1 648 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 648 3 1 2 1 46 LEU H BBBB 46 . HN 1 1 648 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 649 2 1 1 1 11 ALA H AAAA 11 . HN 1 1 649 2 2 1 1 12 ALA H AAAA 12 . HN 1 1 649 3 1 2 1 11 ALA H BBBB 11 . HN 1 1 649 3 2 2 1 12 ALA H BBBB 12 . HN 1 1 650 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 650 2 2 2 1 87 VAL H BBBB 87 . HN 1 1 650 3 1 1 1 87 VAL H AAAA 87 . HN 1 1 650 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 651 2 1 1 1 82 GLU H AAAA 82 . HN 1 1 651 2 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 651 3 1 2 1 82 GLU H BBBB 82 . HN 1 1 651 3 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 652 2 1 1 1 82 GLU H AAAA 82 . HN 1 1 652 2 2 1 1 83 LEU H AAAA 83 . HN 1 1 652 3 1 2 1 82 GLU H BBBB 82 . HN 1 1 652 3 2 2 1 83 LEU H BBBB 83 . HN 1 1 653 2 1 1 1 65 VAL H AAAA 65 . HN 1 1 653 2 2 1 1 65 VAL HB AAAA 65 . HB 1 1 653 3 1 2 1 65 VAL H BBBB 65 . HN 1 1 653 3 2 2 1 65 VAL HB BBBB 65 . HB 1 1 654 2 1 1 1 71 LEU H AAAA 71 . HN 1 1 654 2 2 1 1 71 LEU HG AAAA 71 . HG 1 1 654 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 654 3 1 2 1 71 LEU H BBBB 71 . HN 1 1 654 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 655 2 1 1 1 71 LEU H AAAA 71 . HN 1 1 655 2 2 1 1 71 LEU HA AAAA 71 . HA 1 1 655 3 1 2 1 71 LEU H BBBB 71 . HN 1 1 655 3 2 2 1 71 LEU HA BBBB 71 . HA 1 1 656 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 656 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 656 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 656 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 657 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 657 2 2 1 1 75 GLU HA AAAA 75 . HA 1 1 657 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 657 3 2 2 1 75 GLU HA BBBB 75 . HA 1 1 658 2 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 658 2 1 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 658 2 2 1 1 97 LYS H AAAA 97 . HN 1 1 658 3 1 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 658 3 1 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 658 3 2 2 1 97 LYS H BBBB 97 . HN 1 1 659 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 659 2 2 1 1 76 TYR H AAAA 76 . HN 1 1 659 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 659 3 2 2 1 76 TYR H BBBB 76 . HN 1 1 660 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 660 2 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 660 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 660 3 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 661 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 661 2 1 2 1 95 ILE HB BBBB 95 . HB 1 1 661 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 661 3 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 661 3 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 661 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 662 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 662 2 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 662 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 662 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 663 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 663 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 663 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 663 3 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 664 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 664 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 664 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 664 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 665 2 1 1 1 73 PHE H AAAA 73 . HN 1 1 665 2 2 1 1 73 PHE QD AAAA 73 . HD% 1 1 665 3 1 2 1 73 PHE H BBBB 73 . HN 1 1 665 3 2 2 1 73 PHE QD BBBB 73 . HD% 1 1 666 2 1 1 1 93 LEU HA AAAA 93 . HA 1 1 666 2 2 1 1 96 ARG H AAAA 96 . HN 1 1 666 3 1 2 1 93 LEU HA BBBB 93 . HA 1 1 666 3 2 2 1 96 ARG H BBBB 96 . HN 1 1 667 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 667 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 667 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 667 3 1 2 1 73 PHE H BBBB 73 . HN 1 1 667 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 668 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 668 2 2 1 1 96 ARG H AAAA 96 . HN 1 1 668 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 668 3 2 2 1 96 ARG H BBBB 96 . HN 1 1 669 2 1 1 1 96 ARG H AAAA 96 . HN 1 1 669 2 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 669 3 1 2 1 96 ARG H BBBB 96 . HN 1 1 669 3 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 670 2 1 1 1 72 ARG H AAAA 72 . HN 1 1 670 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 670 3 1 2 1 72 ARG H BBBB 72 . HN 1 1 670 3 1 2 1 74 SER H BBBB 74 . HN 1 1 670 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 671 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 671 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 671 3 1 2 1 13 ILE HA BBBB 13 . HA 1 1 671 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 672 2 1 1 1 96 ARG H AAAA 96 . HN 1 1 672 2 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 672 3 1 2 1 96 ARG H BBBB 96 . HN 1 1 672 3 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 673 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 673 2 2 2 1 16 VAL H BBBB 16 . HN 1 1 673 3 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 673 3 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 673 3 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 673 3 2 1 1 16 VAL H AAAA 16 . HN 1 1 674 2 1 1 1 15 THR HA AAAA 15 . HA 1 1 674 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 674 3 1 2 1 15 THR HA BBBB 15 . HA 1 1 674 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 674 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 675 2 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 675 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 675 3 1 2 1 15 THR HG1 BBBB 15 . HG1 1 1 675 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 676 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 676 1 2 1 1 2 ALA H AAAA 2 . HN 1 1 677 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 677 2 2 1 1 71 LEU HG AAAA 71 . HG 1 1 677 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 677 3 2 2 1 71 LEU HG BBBB 71 . HG 1 1 678 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 678 2 1 1 1 79 LEU HB2 AAAA 79 . HB2 1 1 678 2 2 1 1 33 LEU H AAAA 33 . HN 1 1 678 3 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 678 3 2 2 1 33 LEU H BBBB 33 . HN 1 1 679 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 679 2 2 1 1 34 ASN HA AAAA 34 . HA 1 1 679 2 2 1 1 72 ARG HA AAAA 72 . HA 1 1 679 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 679 3 2 2 1 72 ARG HA BBBB 72 . HA 1 1 680 2 1 1 1 98 LYS H AAAA 98 . HN 1 1 680 2 2 1 1 98 LYS HA AAAA 98 . HA 1 1 680 3 1 2 1 98 LYS H BBBB 98 . HN 1 1 680 3 2 2 1 98 LYS HA BBBB 98 . HA 1 1 681 2 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 681 2 2 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 681 3 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 681 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 681 3 2 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 682 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 682 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 682 2 2 2 1 85 LYS HA BBBB 85 . HA 1 1 682 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 682 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 682 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 683 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 683 2 1 2 1 41 LEU HA BBBB 41 . HA 1 1 683 2 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 683 3 1 2 1 3 ALA HA BBBB 3 . HA 1 1 683 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 684 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 684 2 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 684 2 2 2 1 39 LYS HA BBBB 39 . HA 1 1 684 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 684 3 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 684 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 684 4 1 1 1 58 GLU HA AAAA 58 . HA 1 1 684 4 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 684 5 1 2 1 58 GLU HA BBBB 58 . HA 1 1 684 5 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 685 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 685 2 1 2 1 51 LYS QG BBBB 51 . HG2 1 1 685 2 2 2 1 53 VAL HA BBBB 53 . HA 1 1 685 3 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 685 3 2 1 1 53 VAL HA AAAA 53 . HA 1 1 686 2 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 686 2 2 1 1 25 GLY QA AAAA 25 . HA1 1 1 686 3 1 2 1 22 THR HG1 BBBB 22 . HG1 1 1 686 3 2 2 1 25 GLY QA BBBB 25 . HA1 1 1 686 3 2 2 1 38 PHE HA BBBB 38 . HA 1 1 687 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 687 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 687 2 1 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 687 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 687 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 687 3 1 1 1 8 GLU HA AAAA 8 . HA 1 1 687 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 687 4 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 687 4 1 2 1 6 LEU HG BBBB 6 . HG 1 1 687 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 687 4 2 1 1 86 GLU HA AAAA 86 . HA 1 1 687 5 1 2 1 8 GLU HA BBBB 8 . HA 1 1 687 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 688 1 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 688 1 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 689 2 1 1 1 55 SER HA AAAA 55 . HA 1 1 689 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 689 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 689 3 1 1 1 62 THR HB AAAA 62 . HB 1 1 689 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 689 4 1 2 1 55 SER HA BBBB 55 . HA 1 1 689 4 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 689 5 1 2 1 62 THR HB BBBB 62 . HB 1 1 689 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 690 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 690 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 690 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 690 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 690 3 2 2 1 31 GLY QA BBBB 31 . HA2 1 1 690 4 1 2 1 21 PHE HA BBBB 21 . HA 1 1 690 4 1 2 1 22 THR HA BBBB 22 . HA 1 1 690 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 691 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 691 2 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 691 3 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 691 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 692 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 692 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 692 3 1 1 1 15 THR HA AAAA 15 . HA 1 1 692 3 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 692 4 1 1 1 59 LYS HA AAAA 59 . HA 1 1 692 4 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 692 5 1 2 1 5 THR HA BBBB 5 . HA 1 1 692 5 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 692 6 1 2 1 15 THR HA BBBB 15 . HA 1 1 692 6 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 692 7 1 2 1 59 LYS HA BBBB 59 . HA 1 1 692 7 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 693 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 693 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 693 3 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 693 3 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 694 2 1 1 1 58 GLU HA AAAA 58 . HA 1 1 694 2 1 1 1 61 LYS HA AAAA 61 . HA 1 1 694 2 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 694 3 1 2 1 58 GLU HA BBBB 58 . HA 1 1 694 3 1 2 1 61 LYS HA BBBB 61 . HA 1 1 694 3 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 695 2 1 1 1 67 GLN HA AAAA 67 . HA 1 1 695 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 695 3 1 1 1 79 LEU HA AAAA 79 . HA 1 1 695 3 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 695 4 1 1 1 90 GLU HA AAAA 90 . HA 1 1 695 4 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 695 5 1 2 1 58 GLU HA BBBB 58 . HA 1 1 695 5 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 695 6 1 2 1 67 GLN HA BBBB 67 . HA 1 1 695 6 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 695 7 1 2 1 79 LEU HA BBBB 79 . HA 1 1 695 7 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 695 8 1 2 1 90 GLU HA BBBB 90 . HA 1 1 695 8 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 696 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 696 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 696 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 696 3 2 2 1 71 LEU HG BBBB 71 . HG 1 1 696 4 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 696 4 2 2 1 46 LEU HG BBBB 46 . HG 1 1 696 4 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 697 2 1 1 1 18 SER HA AAAA 18 . HA 1 1 697 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 697 3 1 1 1 93 LEU HA AAAA 93 . HA 1 1 697 3 1 2 1 76 TYR HA BBBB 76 . HA 1 1 697 3 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 697 4 1 2 1 18 SER HA BBBB 18 . HA 1 1 697 4 1 2 1 37 GLU HA BBBB 37 . HA 1 1 697 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 698 2 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 698 2 2 2 1 4 GLU HA BBBB 4 . HA 1 1 698 3 1 1 1 62 THR HA AAAA 62 . HA 1 1 698 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 698 4 1 2 1 62 THR HA BBBB 62 . HA 1 1 698 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 699 2 1 1 1 59 LYS HA AAAA 59 . HA 1 1 699 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 699 3 1 2 1 4 GLU QB BBBB 4 . HB2 1 1 699 3 2 2 1 5 THR HA BBBB 5 . HA 1 1 699 4 1 2 1 59 LYS HA BBBB 59 . HA 1 1 699 4 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 700 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 700 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 700 3 1 1 1 61 LYS HA AAAA 61 . HA 1 1 700 3 2 1 1 62 THR HA AAAA 62 . HA 1 1 700 4 1 1 1 97 LYS HA AAAA 97 . HA 1 1 700 4 2 1 1 98 LYS HA AAAA 98 . HA 1 1 700 5 1 2 1 37 GLU HA BBBB 37 . HA 1 1 700 5 2 2 1 38 PHE HA BBBB 38 . HA 1 1 700 6 1 2 1 61 LYS HA BBBB 61 . HA 1 1 700 6 2 2 1 62 THR HA BBBB 62 . HA 1 1 700 7 1 2 1 95 ILE HA BBBB 95 . HA 1 1 700 7 1 2 1 98 LYS HA BBBB 98 . HA 1 1 700 7 2 2 1 97 LYS HA BBBB 97 . HA 1 1 701 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 701 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 701 3 1 1 1 69 SER HA AAAA 69 . HA 1 1 701 3 1 2 1 87 VAL HA BBBB 87 . HA 1 1 701 3 2 1 1 79 LEU HG AAAA 79 . HG 1 1 701 4 1 1 1 87 VAL HA AAAA 87 . HA 1 1 701 4 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 701 4 2 1 1 89 LYS QD AAAA 89 . HD2 1 1 701 5 1 2 1 69 SER HA BBBB 69 . HA 1 1 701 5 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 701 5 2 2 1 79 LEU HG BBBB 79 . HG 1 1 701 6 1 2 1 87 VAL HA BBBB 87 . HA 1 1 701 6 2 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 702 2 1 1 1 40 GLU HA AAAA 40 . HA 1 1 702 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 702 3 1 2 1 40 GLU HA BBBB 40 . HA 1 1 702 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 703 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 703 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 703 2 2 2 1 9 LEU HG BBBB 9 . HG 1 1 703 3 1 1 1 46 LEU HG AAAA 46 . HG 1 1 703 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 703 4 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 703 4 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 703 5 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 703 5 2 2 1 83 LEU HG BBBB 83 . HG 1 1 703 6 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 703 6 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 704 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 704 2 2 1 1 4 GLU QB AAAA 4 . HB2 1 1 704 3 1 2 1 4 GLU HA BBBB 4 . HA 1 1 704 3 2 2 1 4 GLU QB BBBB 4 . HB2 1 1 705 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 705 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 705 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 705 3 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 705 4 1 2 1 53 VAL HA BBBB 53 . HA 1 1 705 4 2 2 1 53 VAL HB BBBB 53 . HB 1 1 705 5 1 2 1 82 GLU HA BBBB 82 . HA 1 1 705 5 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 706 2 1 1 1 25 GLY QA AAAA 25 . HA2 1 1 706 2 2 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 706 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 706 3 1 1 1 53 VAL HA AAAA 53 . HA 1 1 706 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 706 4 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 706 4 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 706 4 1 2 1 81 GLY QA BBBB 81 . HA2 1 1 706 4 1 2 1 82 GLU HA BBBB 82 . HA 1 1 706 4 2 1 1 87 VAL HB AAAA 87 . HB 1 1 706 5 1 2 1 25 GLY QA BBBB 25 . HA2 1 1 706 5 2 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 706 6 1 2 1 87 VAL HB BBBB 87 . HB 1 1 706 6 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 707 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 707 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 707 3 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 707 3 1 2 1 5 THR MG BBBB 5 . HG2% 1 1 707 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 708 2 1 1 1 78 ARG HA AAAA 78 . HA 1 1 708 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 708 3 1 2 1 78 ARG HA BBBB 78 . HA 1 1 708 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 709 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 709 2 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 709 3 1 1 1 96 ARG HA AAAA 96 . HA 1 1 709 3 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 709 4 1 2 1 96 ARG HA BBBB 96 . HA 1 1 709 4 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 710 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 710 2 2 1 1 96 ARG HG3 AAAA 96 . HG2 1 1 710 2 2 1 1 97 LYS QD AAAA 97 . HD2 1 1 710 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 710 3 2 2 1 96 ARG QG BBBB 96 . HG2 1 1 710 3 2 2 1 97 LYS QD BBBB 97 . HD2 1 1 711 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 711 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 711 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 711 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 711 3 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 711 4 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 711 4 2 2 1 59 LYS HA BBBB 59 . HA 1 1 711 5 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 711 5 2 2 1 76 TYR HA BBBB 76 . HA 1 1 711 6 1 2 1 86 GLU HA BBBB 86 . HA 1 1 711 6 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 711 6 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 712 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 712 2 2 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 712 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 712 3 2 1 1 17 VAL HB AAAA 17 . HB 1 1 712 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 712 4 2 2 1 8 GLU QG BBBB 8 . HG2 1 1 712 5 1 2 1 17 VAL HA BBBB 17 . HA 1 1 712 5 2 2 1 17 VAL HB BBBB 17 . HB 1 1 712 6 1 2 1 86 GLU HA BBBB 86 . HA 1 1 712 6 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 713 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 713 2 2 2 1 83 LEU HA BBBB 83 . HA 1 1 713 3 1 1 1 50 LEU HG AAAA 50 . HG 1 1 713 3 2 1 1 51 LYS HA AAAA 51 . HA 1 1 713 4 1 1 1 78 ARG HA AAAA 78 . HA 1 1 713 4 1 1 1 79 LEU HA AAAA 79 . HA 1 1 713 4 2 1 1 79 LEU HG AAAA 79 . HG 1 1 713 5 1 1 1 83 LEU HA AAAA 83 . HA 1 1 713 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 713 6 1 2 1 50 LEU HG BBBB 50 . HG 1 1 713 6 2 2 1 51 LYS HA BBBB 51 . HA 1 1 713 7 1 2 1 79 LEU HA BBBB 79 . HA 1 1 713 7 2 2 1 79 LEU HG BBBB 79 . HG 1 1 714 2 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 714 2 2 1 1 76 TYR HA AAAA 76 . HA 1 1 714 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 714 3 2 1 1 86 GLU QB AAAA 86 . HB2 1 1 714 4 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 714 4 2 2 1 76 TYR HA BBBB 76 . HA 1 1 714 5 1 2 1 86 GLU HA BBBB 86 . HA 1 1 714 5 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 715 2 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 715 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 715 3 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 715 3 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 715 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 716 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 716 2 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 716 3 1 1 1 54 GLY HA3 AAAA 54 . HA1 1 1 716 3 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 716 4 1 1 1 67 GLN HA AAAA 67 . HA 1 1 716 4 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 717 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 717 2 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 717 3 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 717 3 2 2 1 12 ALA HA BBBB 12 . HA 1 1 717 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 717 4 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 717 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 717 5 1 1 1 87 VAL HA AAAA 87 . HA 1 1 717 5 2 2 1 13 ILE QG BBBB 13 . HG11 1 1 718 2 1 1 1 35 ILE MG AAAA 35 . HG2% 1 1 718 2 2 1 1 67 GLN HA AAAA 67 . HA 1 1 718 3 1 1 1 51 LYS HA AAAA 51 . HA 1 1 718 3 2 1 1 51 LYS HD2 AAAA 51 . HD2 1 1 718 4 1 2 1 35 ILE MG BBBB 35 . HG2% 1 1 718 4 2 2 1 67 GLN HA BBBB 67 . HA 1 1 718 5 1 2 1 51 LYS HA BBBB 51 . HA 1 1 718 5 2 2 1 51 LYS HD2 BBBB 51 . HD2 1 1 718 6 1 2 1 90 GLU HA BBBB 90 . HA 1 1 718 6 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 719 2 1 1 1 26 ARG HA AAAA 26 . HA 1 1 719 2 2 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 719 3 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 719 3 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 719 4 1 2 1 26 ARG HA BBBB 26 . HA 1 1 719 4 2 2 1 26 ARG QD BBBB 26 . HD2 1 1 719 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 719 5 2 2 1 67 GLN HA BBBB 67 . HA 1 1 719 5 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 720 2 1 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 720 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 720 2 1 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 720 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 720 3 1 1 1 88 ARG QG AAAA 88 . HG2 1 1 720 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 721 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 721 2 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 721 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 721 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 722 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 722 2 2 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 722 3 1 1 1 57 ASP HA AAAA 57 . HA 1 1 722 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 722 4 1 2 1 4 GLU HA BBBB 4 . HA 1 1 722 4 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 722 5 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 722 5 2 2 1 41 LEU HA BBBB 41 . HA 1 1 722 6 1 2 1 57 ASP HA BBBB 57 . HA 1 1 722 6 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 723 2 1 1 1 88 ARG HA AAAA 88 . HA 1 1 723 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 723 3 1 1 1 89 LYS QD AAAA 89 . HD2 1 1 723 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 723 4 1 1 1 98 LYS HA AAAA 98 . HA 1 1 723 4 2 1 1 98 LYS HD2 AAAA 98 . HD2 1 1 723 5 1 2 1 88 ARG HA BBBB 88 . HA 1 1 723 5 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 723 6 1 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 723 6 2 2 1 90 GLU HA BBBB 90 . HA 1 1 723 7 1 2 1 98 LYS HA BBBB 98 . HA 1 1 723 7 2 2 1 98 LYS HD2 BBBB 98 . HD2 1 1 724 2 1 1 1 95 ILE HA AAAA 95 . HA 1 1 724 2 2 1 1 95 ILE HB AAAA 95 . HB 1 1 724 3 1 2 1 95 ILE HA BBBB 95 . HA 1 1 724 3 1 2 1 98 LYS HA BBBB 98 . HA 1 1 724 3 2 2 1 95 ILE HB BBBB 95 . HB 1 1 725 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 725 2 2 1 1 43 THR HB AAAA 43 . HB 1 1 725 3 1 1 1 74 SER HA AAAA 74 . HA 1 1 725 3 2 2 1 94 GLY QA BBBB 94 . HA1 1 1 725 4 1 1 1 77 TRP HA AAAA 77 . HA 1 1 725 4 2 2 1 88 ARG HA BBBB 88 . HA 1 1 725 5 1 1 1 88 ARG HA AAAA 88 . HA 1 1 725 5 2 2 1 77 TRP HA BBBB 77 . HA 1 1 725 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 725 6 2 2 1 43 THR HB BBBB 43 . HB 1 1 726 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 726 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 726 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 726 3 1 1 1 11 ALA HA AAAA 11 . HA 1 1 726 3 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 726 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 726 4 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 726 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 726 5 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 727 2 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 727 2 2 2 1 1 MET QG BBBB 1 . HG2 1 1 727 3 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 727 3 2 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 727 4 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 727 4 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 728 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 728 2 2 2 1 53 VAL HB BBBB 53 . HB 1 1 728 3 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 728 3 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 728 4 1 1 1 35 ILE HB AAAA 35 . HB 1 1 728 4 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 728 5 1 1 1 53 VAL HB AAAA 53 . HB 1 1 728 5 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 728 5 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 728 6 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 728 6 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 728 7 1 2 1 35 ILE HB BBBB 35 . HB 1 1 728 7 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 729 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 729 2 2 2 1 53 VAL HB BBBB 53 . HB 1 1 729 3 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 729 3 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 729 4 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 729 4 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 729 5 1 1 1 53 VAL HB AAAA 53 . HB 1 1 729 5 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 729 6 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 729 6 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 729 7 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 729 7 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 730 1 1 1 1 80 ILE MG AAAA 80 . HG2% 1 1 730 1 2 2 1 87 VAL HA BBBB 87 . HA 1 1 731 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 731 2 2 1 1 26 ARG QB AAAA 26 . HB2 1 1 731 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 731 3 2 2 1 26 ARG QB BBBB 26 . HB2 1 1 732 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 732 2 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 732 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 732 3 1 1 1 59 LYS HA AAAA 59 . HA 1 1 732 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 733 2 1 1 1 15 THR HA AAAA 15 . HA 1 1 733 2 2 1 1 16 VAL HA AAAA 16 . HA 1 1 733 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 733 3 2 1 1 21 PHE HA AAAA 21 . HA 1 1 733 4 1 1 1 43 THR HA AAAA 43 . HA 1 1 733 4 2 1 1 43 THR HB AAAA 43 . HB 1 1 733 5 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 733 5 2 2 1 76 TYR HA BBBB 76 . HA 1 1 733 6 1 2 1 17 VAL HA BBBB 17 . HA 1 1 733 6 2 2 1 21 PHE HA BBBB 21 . HA 1 1 733 7 1 2 1 43 THR HA BBBB 43 . HA 1 1 733 7 2 2 1 43 THR HB BBBB 43 . HB 1 1 734 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 734 2 1 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 734 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 734 3 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 734 3 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 734 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 735 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 735 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 735 3 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 735 3 2 2 1 6 LEU HG BBBB 6 . HG 1 1 736 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 736 2 2 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 736 3 1 1 1 60 MET HG2 AAAA 60 . HG2 1 1 736 3 1 1 1 65 VAL HB AAAA 65 . HB 1 1 736 3 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 736 4 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 736 4 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 736 5 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 736 5 1 2 1 65 VAL HB BBBB 65 . HB 1 1 736 5 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 737 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 737 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 737 2 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 737 3 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 737 3 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 737 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 737 4 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 737 4 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 737 5 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 737 5 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 738 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 738 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 738 2 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 738 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 738 3 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 738 3 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 739 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 739 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 739 3 1 1 1 41 LEU HA AAAA 41 . HA 1 1 739 3 1 2 1 1 MET HA BBBB 1 . HA 1 1 739 3 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 740 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 740 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 740 3 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 740 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 740 3 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 740 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 740 4 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 740 5 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 740 5 1 2 1 75 GLU H BBBB 75 . HN 1 1 740 5 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 741 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 741 2 1 2 1 89 LYS HA BBBB 89 . HA 1 1 741 2 2 2 1 89 LYS HB2 BBBB 89 . HB2 1 1 741 3 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 741 3 2 2 1 86 GLU HA BBBB 86 . HA 1 1 741 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 741 4 2 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 741 5 1 1 1 89 LYS HA AAAA 89 . HA 1 1 741 5 2 1 1 89 LYS HB3 AAAA 89 . HB2 1 1 742 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 742 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 742 3 1 2 1 53 VAL HA BBBB 53 . HA 1 1 742 3 2 2 1 53 VAL HB BBBB 53 . HB 1 1 743 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 743 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 743 3 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 743 3 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 744 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 744 2 2 1 1 33 LEU HG AAAA 33 . HG 1 1 744 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 744 3 1 2 1 96 ARG QG BBBB 96 . HG2 1 1 744 3 2 2 1 94 GLY HA2 BBBB 94 . HA2 1 1 744 4 1 1 1 79 LEU HG AAAA 79 . HG 1 1 744 4 2 2 1 94 GLY HA3 BBBB 94 . HA1 1 1 744 5 1 1 1 82 GLU HA AAAA 82 . HA 1 1 744 5 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 744 6 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 744 6 2 1 1 96 ARG HG3 AAAA 96 . HG2 1 1 744 7 1 2 1 82 GLU HA BBBB 82 . HA 1 1 744 7 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 745 2 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 745 2 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 745 3 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 745 3 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 746 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 746 2 1 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 746 2 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 746 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 746 3 2 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 746 4 1 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 746 4 1 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 746 4 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 747 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 747 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 747 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 747 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 747 3 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 748 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 748 2 2 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 748 3 1 1 1 79 LEU HB2 AAAA 79 . HB2 1 1 748 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 748 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 748 4 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 1 748 5 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 748 5 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 749 2 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 749 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 749 2 2 1 1 68 ASP QB AAAA 68 . HB2 1 1 749 3 1 1 1 88 ARG HD2 AAAA 88 . HD2 1 1 749 3 2 2 1 80 ILE HA BBBB 80 . HA 1 1 749 4 1 1 1 96 ARG QD AAAA 96 . HD2 1 1 749 4 2 1 1 98 LYS HE2 AAAA 98 . HE2 1 1 749 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 749 5 1 2 1 80 ILE HA BBBB 80 . HA 1 1 749 5 2 2 1 68 ASP QB BBBB 68 . HB2 1 1 749 6 1 2 1 96 ARG QD BBBB 96 . HD2 1 1 749 6 2 2 1 98 LYS QE BBBB 98 . HE2 1 1 750 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 750 2 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 750 3 1 1 1 44 GLN HA AAAA 44 . HA 1 1 750 3 2 1 1 47 PRO QB AAAA 47 . HB2 1 1 750 4 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 750 4 2 2 1 4 GLU HA BBBB 4 . HA 1 1 750 5 1 2 1 44 GLN HA BBBB 44 . HA 1 1 750 5 2 2 1 47 PRO QB BBBB 47 . HB2 1 1 751 2 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 751 2 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 751 2 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 751 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 751 3 2 2 1 43 THR HA BBBB 43 . HA 1 1 751 4 1 2 1 94 GLY QA BBBB 94 . HA2 1 1 751 4 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 752 2 1 1 1 95 ILE HB AAAA 95 . HB 1 1 752 2 2 1 1 98 LYS HE2 AAAA 98 . HE2 1 1 752 3 1 2 1 29 ARG QD BBBB 29 . HD2 1 1 752 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 752 4 1 2 1 95 ILE HB BBBB 95 . HB 1 1 752 4 2 2 1 98 LYS QE BBBB 98 . HE2 1 1 753 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 753 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 753 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 753 3 1 1 1 2 ALA HA AAAA 2 . HA 1 1 753 3 2 2 1 63 LEU HA BBBB 63 . HA 1 1 753 4 1 1 1 12 ALA HA AAAA 12 . HA 1 1 753 4 2 2 1 15 THR HA BBBB 15 . HA 1 1 753 5 1 1 1 15 THR HA AAAA 15 . HA 1 1 753 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 753 5 2 2 1 12 ALA HA BBBB 12 . HA 1 1 753 6 1 1 1 59 LYS HA AAAA 59 . HA 1 1 753 6 2 2 1 1 MET HA BBBB 1 . HA 1 1 753 7 1 1 1 59 LYS HA AAAA 59 . HA 1 1 753 7 1 1 1 63 LEU HA AAAA 63 . HA 1 1 753 7 2 2 1 2 ALA HA BBBB 2 . HA 1 1 754 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 754 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 754 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 754 3 2 2 1 94 GLY QA BBBB 94 . HA1 1 1 754 4 1 2 1 43 THR HA BBBB 43 . HA 1 1 754 4 2 2 1 46 LEU HG BBBB 46 . HG 1 1 755 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 755 2 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 755 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 755 3 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 755 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 755 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 756 2 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 756 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 1 756 3 1 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 756 3 1 1 1 29 ARG HG2 AAAA 29 . HG2 1 1 756 3 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 756 4 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 756 4 2 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 756 5 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 756 5 2 2 1 21 PHE QB BBBB 21 . HB2 1 1 756 6 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 756 6 1 2 1 29 ARG QG BBBB 29 . HG2 1 1 756 6 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 756 7 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 756 7 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 757 2 1 1 1 80 ILE MG AAAA 80 . HG2% 1 1 757 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 757 3 1 2 1 80 ILE MG BBBB 80 . HG2% 1 1 757 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 758 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 758 2 2 1 1 10 GLU HB3 AAAA 10 . HB2 1 1 758 3 1 1 1 35 ILE HA AAAA 35 . HA 1 1 758 3 2 1 1 35 ILE HB AAAA 35 . HB 1 1 758 4 1 2 1 6 LEU HA BBBB 6 . HA 1 1 758 4 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 1 758 5 1 2 1 35 ILE HA BBBB 35 . HA 1 1 758 5 2 2 1 35 ILE HB BBBB 35 . HB 1 1 759 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 759 2 2 1 1 6 LEU HG AAAA 6 . HG 1 1 759 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 759 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 759 3 2 1 1 75 GLU HA AAAA 75 . HA 1 1 759 4 1 2 1 6 LEU HA BBBB 6 . HA 1 1 759 4 2 2 1 6 LEU HG BBBB 6 . HG 1 1 759 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 760 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 760 2 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 760 3 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 760 3 2 1 1 38 PHE HA AAAA 38 . HA 1 1 760 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 760 4 2 2 1 38 PHE HA BBBB 38 . HA 1 1 761 2 1 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 761 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 761 3 1 1 1 59 LYS QD AAAA 59 . HD2 1 1 761 3 2 2 1 4 GLU QB BBBB 4 . HB2 1 1 761 4 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 761 4 2 1 1 96 ARG QD AAAA 96 . HD2 1 1 761 5 1 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 761 5 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 761 6 1 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 761 6 2 2 1 96 ARG QD BBBB 96 . HD2 1 1 762 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 762 2 2 2 1 39 LYS HA BBBB 39 . HA 1 1 762 2 2 2 1 40 GLU HA BBBB 40 . HA 1 1 762 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 762 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 762 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 762 4 1 1 1 40 GLU HA AAAA 40 . HA 1 1 762 4 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 762 5 1 2 1 40 GLU HA BBBB 40 . HA 1 1 762 5 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 763 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 763 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 763 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 763 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 764 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 764 2 2 1 1 58 GLU HA AAAA 58 . HA 1 1 764 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 764 3 2 1 1 88 ARG HA AAAA 88 . HA 1 1 764 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 764 4 1 2 1 57 ASP HA BBBB 57 . HA 1 1 764 4 2 2 1 58 GLU HA BBBB 58 . HA 1 1 764 5 1 2 1 87 VAL HA BBBB 87 . HA 1 1 764 5 2 2 1 88 ARG HA BBBB 88 . HA 1 1 764 5 2 2 1 90 GLU HA BBBB 90 . HA 1 1 765 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 765 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 765 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 765 3 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 766 1 1 1 1 12 ALA HA AAAA 12 . HA 1 1 766 1 1 1 1 15 THR HB AAAA 15 . HB 1 1 766 1 1 2 1 12 ALA HA BBBB 12 . HA 1 1 766 1 1 2 1 15 THR HB BBBB 15 . HB 1 1 766 1 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 766 1 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 767 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 767 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 767 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 767 3 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 767 3 2 1 1 75 GLU H AAAA 75 . HN 1 1 767 4 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 767 4 2 2 1 83 LEU HG BBBB 83 . HG 1 1 767 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 767 5 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 767 5 2 2 1 75 GLU H BBBB 75 . HN 1 1 768 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 768 2 2 1 1 1 MET QG AAAA 1 . HG2 1 1 768 3 1 2 1 1 MET HA BBBB 1 . HA 1 1 768 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 769 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 769 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 769 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 769 3 2 2 1 9 LEU HA BBBB 9 . HA 1 1 770 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 770 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 770 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 770 3 1 2 1 41 LEU HA BBBB 41 . HA 1 1 770 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 770 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 770 4 1 2 1 44 GLN HA BBBB 44 . HA 1 1 770 4 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 771 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 771 2 2 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 771 3 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 771 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 771 4 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 771 4 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 771 5 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 771 5 2 2 1 60 MET HB2 BBBB 60 . HB2 1 1 772 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 772 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 772 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 772 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 772 4 1 1 1 82 GLU HA AAAA 82 . HA 1 1 772 4 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 772 5 1 2 1 21 PHE HA BBBB 21 . HA 1 1 772 5 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 772 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 772 6 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 773 1 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 773 1 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 774 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 774 2 2 1 1 20 PHE QE AAAA 20 . HE% 1 1 774 2 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 774 3 1 1 1 36 ASN H AAAA 36 . HN 1 1 774 3 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 774 4 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 774 4 2 2 1 20 PHE QE BBBB 20 . HE% 1 1 774 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 774 5 1 2 1 36 ASN H BBBB 36 . HN 1 1 774 5 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 775 2 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 775 2 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 775 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 775 3 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 775 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 775 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 775 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 776 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 776 2 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 776 3 1 1 1 9 LEU HG AAAA 9 . HG 1 1 776 3 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 776 4 1 1 1 71 LEU HG AAAA 71 . HG 1 1 776 4 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 776 4 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 776 5 1 1 1 79 LEU HG AAAA 79 . HG 1 1 776 5 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 776 6 1 1 1 83 LEU HG AAAA 83 . HG 1 1 776 6 1 2 1 9 LEU HG BBBB 9 . HG 1 1 776 6 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 776 7 1 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 776 7 2 2 1 6 LEU HG BBBB 6 . HG 1 1 776 8 1 2 1 71 LEU HG BBBB 71 . HG 1 1 776 8 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 776 8 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 776 9 1 2 1 79 LEU HG BBBB 79 . HG 1 1 776 9 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 777 2 1 1 1 73 PHE QD AAAA 73 . HD% 1 1 777 2 1 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 1 777 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 777 3 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 777 3 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 778 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 778 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 778 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 778 3 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 778 3 2 1 1 63 LEU HA AAAA 63 . HA 1 1 778 4 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 778 4 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 778 4 2 2 1 38 PHE HA BBBB 38 . HA 1 1 779 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 779 2 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 779 3 1 1 1 28 GLY QA AAAA 28 . HA2 1 1 779 3 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 779 4 1 2 1 16 VAL HA BBBB 16 . HA 1 1 779 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 779 5 1 2 1 28 GLY HA2 BBBB 28 . HA2 1 1 779 5 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 780 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 780 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 780 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 780 3 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 780 4 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 780 4 2 2 1 21 PHE QB BBBB 21 . HB2 1 1 780 5 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 780 5 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 780 6 1 2 1 56 LEU HA BBBB 56 . HA 1 1 780 6 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 781 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 781 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 781 3 1 1 1 32 SER QB AAAA 32 . HB2 1 1 781 3 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 781 4 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 781 4 1 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 781 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 781 5 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 781 5 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 782 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 782 2 2 1 1 35 ILE MG AAAA 35 . HG2% 1 1 782 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 782 3 2 1 1 85 LYS HD2 AAAA 85 . HD2 1 1 782 4 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 782 4 2 1 1 97 LYS QD AAAA 97 . HD2 1 1 782 5 1 2 1 21 PHE HA BBBB 21 . HA 1 1 782 5 2 2 1 35 ILE MG BBBB 35 . HG2% 1 1 782 6 1 2 1 82 GLU HA BBBB 82 . HA 1 1 782 6 2 2 1 85 LYS HD2 BBBB 85 . HD2 1 1 783 2 1 1 1 59 LYS H AAAA 59 . HN 1 1 783 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 783 3 1 1 1 87 VAL H AAAA 87 . HN 1 1 783 3 2 1 1 87 VAL HB AAAA 87 . HB 1 1 783 4 1 2 1 59 LYS H BBBB 59 . HN 1 1 783 4 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 783 5 1 2 1 87 VAL H BBBB 87 . HN 1 1 783 5 2 2 1 87 VAL HB BBBB 87 . HB 1 1 784 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 784 2 2 1 1 49 LEU HB2 AAAA 49 . HB2 1 1 784 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 784 3 2 2 1 49 LEU HB2 BBBB 49 . HB2 1 1 785 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 785 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 785 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 785 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 785 3 2 2 1 3 ALA HA BBBB 3 . HA 1 1 785 3 2 2 1 4 GLU HA BBBB 4 . HA 1 1 786 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 786 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 786 3 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 786 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 786 3 2 2 1 21 PHE HA BBBB 21 . HA 1 1 787 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 787 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 787 3 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 787 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 788 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 788 2 2 2 1 89 LYS HA BBBB 89 . HA 1 1 788 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 788 3 2 2 1 1 MET HA BBBB 1 . HA 1 1 788 3 2 2 1 2 ALA HA BBBB 2 . HA 1 1 788 4 1 1 1 74 SER HA AAAA 74 . HA 1 1 788 4 2 1 1 75 GLU HA AAAA 75 . HA 1 1 788 5 1 1 1 89 LYS HA AAAA 89 . HA 1 1 788 5 1 1 1 90 GLU HA AAAA 90 . HA 1 1 788 5 2 2 1 6 LEU HA BBBB 6 . HA 1 1 788 6 1 2 1 74 SER HA BBBB 74 . HA 1 1 788 6 2 2 1 75 GLU HA BBBB 75 . HA 1 1 789 2 1 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 789 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 789 3 1 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 789 3 2 1 1 45 GLN HB2 AAAA 45 . HB2 1 1 789 4 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 789 4 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 789 4 2 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 789 5 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 789 5 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 789 6 1 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 789 6 2 2 1 45 GLN QB BBBB 45 . HB2 1 1 789 7 1 2 1 82 GLU QG BBBB 82 . HG2 1 1 789 7 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 789 7 2 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 790 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 790 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 790 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 790 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 790 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 791 2 1 1 1 16 VAL HB AAAA 16 . HB 1 1 791 2 2 1 1 83 LEU HA AAAA 83 . HA 1 1 791 3 1 2 1 16 VAL HB BBBB 16 . HB 1 1 791 3 2 2 1 83 LEU HA BBBB 83 . HA 1 1 792 1 1 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 792 1 1 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 792 1 2 1 1 15 THR HB AAAA 15 . HB 1 1 792 1 2 2 1 15 THR HB BBBB 15 . HB 1 1 793 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 793 2 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 793 3 1 1 1 59 LYS QD AAAA 59 . HD2 1 1 793 3 2 2 1 4 GLU HA BBBB 4 . HA 1 1 793 4 1 1 1 96 ARG HA AAAA 96 . HA 1 1 793 4 2 1 1 96 ARG QD AAAA 96 . HD2 1 1 793 5 1 2 1 96 ARG HA BBBB 96 . HA 1 1 793 5 2 2 1 96 ARG QD BBBB 96 . HD2 1 1 794 2 1 1 1 45 GLN HB2 AAAA 45 . HB2 1 1 794 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 794 3 1 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 794 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 794 4 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 794 4 2 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 794 5 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 794 5 2 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 794 6 1 2 1 45 GLN QB BBBB 45 . HB2 1 1 794 6 2 2 1 53 VAL HB BBBB 53 . HB 1 1 794 7 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 794 7 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 794 8 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 794 8 2 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 795 2 1 1 1 9 LEU H AAAA 9 . HN 1 1 795 2 1 2 1 16 VAL H BBBB 16 . HN 1 1 795 2 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 795 3 1 1 1 16 VAL H AAAA 16 . HN 1 1 795 3 1 2 1 9 LEU H BBBB 9 . HN 1 1 795 3 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 796 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 796 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 796 3 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 796 3 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 796 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 796 4 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 796 5 1 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 796 5 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 797 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 797 2 2 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 797 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 797 3 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 797 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 797 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 798 2 1 1 1 80 ILE HB AAAA 80 . HB 1 1 798 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 798 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 798 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 798 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 798 3 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 798 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 798 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 799 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 799 2 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 799 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 799 3 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 800 2 1 1 1 17 VAL H AAAA 17 . HN 1 1 800 2 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 800 3 1 1 1 97 LYS H AAAA 97 . HN 1 1 800 3 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 800 4 1 2 1 17 VAL H BBBB 17 . HN 1 1 800 4 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 800 5 1 2 1 97 LYS H BBBB 97 . HN 1 1 800 5 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 801 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 801 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 801 2 2 2 1 21 PHE QD BBBB 21 . HD% 1 1 801 3 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 801 3 2 1 1 83 LEU HG AAAA 83 . HG 1 1 802 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 802 2 2 1 1 28 GLY HA2 AAAA 28 . HA2 1 1 802 3 1 1 1 32 SER QB AAAA 32 . HB2 1 1 802 3 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 802 4 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 802 4 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 802 5 1 2 1 24 ALA HA BBBB 24 . HA 1 1 802 5 2 2 1 28 GLY QA BBBB 28 . HA2 1 1 803 2 1 1 1 77 TRP HB2 AAAA 77 . HB2 1 1 803 2 2 1 1 80 ILE HB AAAA 80 . HB 1 1 803 3 1 2 1 77 TRP HB2 BBBB 77 . HB2 1 1 803 3 2 2 1 80 ILE HB BBBB 80 . HB 1 1 804 2 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 804 2 1 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 804 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 804 3 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 804 3 2 1 1 85 LYS HA AAAA 85 . HA 1 1 804 4 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 804 4 2 2 1 84 ALA HA BBBB 84 . HA 1 1 804 4 2 2 1 85 LYS HA BBBB 85 . HA 1 1 805 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 805 2 2 1 1 37 GLU HA AAAA 37 . HA 1 1 805 3 1 1 1 76 TYR HA AAAA 76 . HA 1 1 805 3 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 805 4 1 2 1 76 TYR HA BBBB 76 . HA 1 1 805 4 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 806 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 806 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 806 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 806 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 806 3 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 806 4 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 806 4 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 806 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 807 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 807 2 1 2 1 17 VAL HA BBBB 17 . HA 1 1 807 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 807 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 807 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 807 3 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 807 4 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 807 4 2 1 1 86 GLU HA AAAA 86 . HA 1 1 808 1 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 808 1 2 2 1 85 LYS HA BBBB 85 . HA 1 1 809 2 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 809 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 809 2 2 2 1 5 THR HA BBBB 5 . HA 1 1 809 3 1 2 1 52 ASP QB BBBB 52 . HB2 1 1 809 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 810 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 810 2 2 1 1 13 ILE HA AAAA 13 . HA 1 1 810 3 1 1 1 24 ALA HA AAAA 24 . HA 1 1 810 3 2 1 1 34 ASN QB AAAA 34 . HB2 1 1 810 4 1 2 1 10 GLU HA BBBB 10 . HA 1 1 810 4 2 2 1 13 ILE HA BBBB 13 . HA 1 1 810 5 1 2 1 24 ALA HA BBBB 24 . HA 1 1 810 5 2 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 811 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 811 2 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 811 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 811 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 811 4 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 811 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 812 2 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 812 2 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 812 3 1 1 1 80 ILE HA AAAA 80 . HA 1 1 812 3 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 812 4 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 812 4 2 2 1 80 ILE HA BBBB 80 . HA 1 1 812 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 812 5 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 812 6 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 812 6 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 813 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 813 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 813 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 813 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 813 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 814 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 814 2 2 2 1 50 LEU HB2 BBBB 50 . HB2 1 1 814 3 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 814 3 1 2 1 13 ILE QG BBBB 13 . HG11 1 1 814 3 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 814 4 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 814 4 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 814 5 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 814 5 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 814 6 1 2 1 13 ILE QG BBBB 13 . HG11 1 1 814 6 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 814 6 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 815 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 815 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 815 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 815 3 2 2 1 53 VAL HB BBBB 53 . HB 1 1 815 4 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 815 4 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 816 2 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 816 2 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 816 3 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 816 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 816 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 816 4 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 816 5 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 816 5 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 817 2 1 1 1 80 ILE MG AAAA 80 . HG2% 1 1 817 2 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 817 3 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 817 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 818 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 818 2 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 818 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 818 3 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 818 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 818 4 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 818 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 818 4 2 2 1 78 ARG H BBBB 78 . HN 1 1 818 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 818 5 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 819 2 1 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 819 2 2 2 1 1 MET QG BBBB 1 . HG2 1 1 819 3 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 819 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 819 4 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 819 4 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 820 2 1 1 1 47 PRO QB AAAA 47 . HB1 1 1 820 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 820 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 820 3 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 820 4 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 820 4 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 820 5 1 2 1 56 LEU HA BBBB 56 . HA 1 1 820 5 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 821 2 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 821 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 821 3 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 821 3 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 822 2 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 822 2 2 1 1 17 VAL HA AAAA 17 . HA 1 1 822 3 1 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 822 3 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 822 3 2 1 1 76 TYR HA AAAA 76 . HA 1 1 822 4 1 1 1 93 LEU HA AAAA 93 . HA 1 1 822 4 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 822 5 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 822 5 2 2 1 17 VAL HA BBBB 17 . HA 1 1 822 6 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 822 6 2 2 1 76 TYR HA BBBB 76 . HA 1 1 822 7 1 2 1 93 LEU HA BBBB 93 . HA 1 1 822 7 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 823 2 1 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 823 2 2 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 823 3 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 823 3 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 824 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 824 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 824 3 1 2 1 7 THR HB BBBB 7 . HB 1 1 824 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 825 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 825 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 825 3 1 2 1 17 VAL HB BBBB 17 . HB 1 1 825 3 2 2 1 21 PHE QB BBBB 21 . HB2 1 1 825 4 1 2 1 60 MET HA BBBB 60 . HA 1 1 825 4 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 826 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 826 2 1 1 1 83 LEU HG AAAA 83 . HG 1 1 826 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 826 2 2 2 1 87 VAL H BBBB 87 . HN 1 1 826 3 1 1 1 43 THR H AAAA 43 . HN 1 1 826 3 2 1 1 46 LEU HG AAAA 46 . HG 1 1 826 4 1 1 1 87 VAL H AAAA 87 . HN 1 1 826 4 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 826 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 826 4 2 2 1 83 LEU HG BBBB 83 . HG 1 1 826 5 1 2 1 43 THR H BBBB 43 . HN 1 1 826 5 2 2 1 46 LEU HG BBBB 46 . HG 1 1 827 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 827 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 827 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 827 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 828 1 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 828 1 1 1 1 63 LEU HG AAAA 63 . HG 1 1 828 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 829 2 1 1 1 10 GLU HB3 AAAA 10 . HB2 1 1 829 2 1 1 1 13 ILE HB AAAA 13 . HB 1 1 829 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 829 2 2 2 1 85 LYS HA BBBB 85 . HA 1 1 829 3 1 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 829 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 829 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 829 4 2 2 1 13 ILE HB BBBB 13 . HB 1 1 829 4 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 830 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 830 2 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 830 3 1 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 830 3 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 831 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 831 2 2 2 1 55 SER QB BBBB 55 . HB2 1 1 831 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 831 3 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 831 4 1 2 1 28 GLY HA2 BBBB 28 . HA2 1 1 831 4 2 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 831 5 1 2 1 77 TRP HA BBBB 77 . HA 1 1 831 5 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 832 2 1 1 1 52 ASP H AAAA 52 . HN 1 1 832 2 2 1 1 54 GLY H AAAA 54 . HN 1 1 832 3 1 2 1 52 ASP H BBBB 52 . HN 1 1 832 3 2 2 1 54 GLY H BBBB 54 . HN 1 1 833 2 1 1 1 17 VAL H AAAA 17 . HN 1 1 833 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 833 3 1 2 1 17 VAL H BBBB 17 . HN 1 1 833 3 2 2 1 17 VAL HB BBBB 17 . HB 1 1 834 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 834 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 834 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 834 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 834 3 2 2 1 1 MET HA BBBB 1 . HA 1 1 835 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 835 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 835 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 835 3 2 1 1 53 VAL HA AAAA 53 . HA 1 1 835 4 1 2 1 21 PHE HA BBBB 21 . HA 1 1 835 4 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 835 5 1 2 1 52 ASP QB BBBB 52 . HB2 1 1 835 5 2 2 1 53 VAL HA BBBB 53 . HA 1 1 836 2 1 1 1 36 ASN HA AAAA 36 . HA 1 1 836 2 2 1 1 36 ASN QB AAAA 36 . HB2 1 1 836 3 1 2 1 36 ASN HA BBBB 36 . HA 1 1 836 3 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 837 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 837 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 837 2 2 1 1 21 PHE QD AAAA 21 . HD% 1 1 837 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 837 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 837 3 2 2 1 21 PHE QD BBBB 21 . HD% 1 1 838 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 838 2 2 1 1 13 ILE HA AAAA 13 . HA 1 1 838 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 838 3 1 1 1 46 LEU HA AAAA 46 . HA 1 1 838 3 2 1 1 55 SER HB2 AAAA 55 . HB2 1 1 838 4 1 2 1 42 ALA HA BBBB 42 . HA 1 1 838 4 1 2 1 46 LEU HA BBBB 46 . HA 1 1 838 4 2 2 1 55 SER QB BBBB 55 . HB2 1 1 839 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 839 2 2 1 1 6 LEU QB AAAA 6 . HB2 1 1 839 2 2 2 1 89 LYS HB2 BBBB 89 . HB2 1 1 839 3 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 839 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 839 4 1 1 1 89 LYS HB3 AAAA 89 . HB2 1 1 839 4 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 839 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 839 5 1 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 839 5 1 2 1 63 LEU HB2 BBBB 63 . HB2 1 1 839 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 840 2 1 1 1 31 GLY QA AAAA 31 . HA2 1 1 840 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 840 3 1 1 1 92 ALA HA AAAA 92 . HA 1 1 840 3 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 840 4 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 840 4 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 841 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 841 2 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 841 3 1 2 1 60 MET HA BBBB 60 . HA 1 1 841 3 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 841 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 841 4 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 842 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 842 2 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 842 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 842 3 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 843 2 1 1 1 47 PRO QB AAAA 47 . HB2 1 1 843 2 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 843 3 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 843 3 2 2 1 47 PRO HD3 BBBB 47 . HD1 1 1 843 4 1 2 1 47 PRO HB3 BBBB 47 . HB1 1 1 843 4 2 2 1 47 PRO HD2 BBBB 47 . HD2 1 1 844 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 844 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 844 3 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 844 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 845 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 845 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 845 2 2 1 1 46 LEU HA AAAA 46 . HA 1 1 845 3 1 2 1 43 THR HA BBBB 43 . HA 1 1 845 3 1 2 1 53 VAL HA BBBB 53 . HA 1 1 845 3 2 2 1 46 LEU HA BBBB 46 . HA 1 1 846 2 1 1 1 41 LEU HG AAAA 41 . HG 1 1 846 2 2 1 1 45 GLN QE AAAA 45 . HE22 1 1 846 3 1 2 1 41 LEU HG BBBB 41 . HG 1 1 846 3 2 2 1 45 GLN QE BBBB 45 . HE22 1 1 847 2 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 847 2 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 847 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 847 3 1 2 1 43 THR HG1 BBBB 43 . HG1 1 1 847 3 2 2 1 46 LEU HB2 BBBB 46 . HB2 1 1 848 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 848 2 1 1 1 86 GLU HA AAAA 86 . HA 1 1 848 2 1 2 1 17 VAL HA BBBB 17 . HA 1 1 848 2 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 848 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 848 3 1 2 1 86 GLU HA BBBB 86 . HA 1 1 848 3 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 848 4 1 1 1 17 VAL HA AAAA 17 . HA 1 1 848 4 2 1 1 79 LEU H AAAA 79 . HN 1 1 848 5 1 1 1 38 PHE HA AAAA 38 . HA 1 1 848 5 2 1 1 67 GLN QE AAAA 67 . HE22 1 1 848 6 1 2 1 17 VAL HA BBBB 17 . HA 1 1 848 6 2 2 1 79 LEU H BBBB 79 . HN 1 1 848 7 1 2 1 38 PHE HA BBBB 38 . HA 1 1 848 7 2 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 849 2 1 1 1 95 ILE HB AAAA 95 . HB 1 1 849 2 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 849 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 849 3 2 2 1 29 ARG QG BBBB 29 . HG2 1 1 849 4 1 2 1 95 ILE HB BBBB 95 . HB 1 1 849 4 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 850 2 1 1 1 13 ILE HG12 AAAA 13 . HG12 1 1 850 2 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 850 2 2 1 1 16 VAL HB AAAA 16 . HB 1 1 850 3 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 850 3 2 2 1 16 VAL HB BBBB 16 . HB 1 1 851 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 851 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 851 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 851 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 851 4 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 851 4 2 2 1 6 LEU HA BBBB 6 . HA 1 1 852 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 852 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 852 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 852 3 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 852 4 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 852 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 853 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 853 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 853 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 853 3 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 854 2 1 1 1 29 ARG HG2 AAAA 29 . HG2 1 1 854 2 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 854 3 1 1 1 51 LYS H AAAA 51 . HN 1 1 854 3 2 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 854 4 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 854 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 854 5 1 2 1 29 ARG QG BBBB 29 . HG2 1 1 854 5 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 854 6 1 2 1 51 LYS H BBBB 51 . HN 1 1 854 6 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 855 2 1 1 1 23 PHE QD AAAA 23 . HD% 1 1 855 2 2 1 1 36 ASN QB AAAA 36 . HB2 1 1 855 3 1 2 1 23 PHE QD BBBB 23 . HD% 1 1 855 3 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 856 2 1 1 1 5 THR H AAAA 5 . HN 1 1 856 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 856 3 1 1 1 12 ALA H AAAA 12 . HN 1 1 856 3 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 856 4 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 856 4 2 2 1 12 ALA H BBBB 12 . HN 1 1 856 5 1 1 1 59 LYS H AAAA 59 . HN 1 1 856 5 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 856 6 1 2 1 5 THR H BBBB 5 . HN 1 1 856 6 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 856 7 1 2 1 59 LYS H BBBB 59 . HN 1 1 856 7 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 857 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 857 2 2 1 1 20 PHE QD AAAA 20 . HD% 1 1 857 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 857 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 857 3 2 2 1 20 PHE QD BBBB 20 . HD% 1 1 858 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 858 2 2 1 1 15 THR HB AAAA 15 . HB 1 1 858 3 1 1 1 30 LYS HA AAAA 30 . HA 1 1 858 3 1 1 1 75 GLU HA AAAA 75 . HA 1 1 858 3 2 1 1 31 GLY HA2 AAAA 31 . HA2 1 1 858 4 1 1 1 30 LYS HA AAAA 30 . HA 1 1 858 4 2 1 1 31 GLY HA3 AAAA 31 . HA1 1 1 858 5 1 2 1 14 GLU HA BBBB 14 . HA 1 1 858 5 2 2 1 15 THR HB BBBB 15 . HB 1 1 858 6 1 2 1 30 LYS HA BBBB 30 . HA 1 1 858 6 2 2 1 31 GLY QA BBBB 31 . HA2 1 1 859 2 1 1 1 34 ASN QB AAAA 34 . HB2 1 1 859 2 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 859 3 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 859 3 2 2 1 13 ILE HA BBBB 13 . HA 1 1 859 4 1 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 859 4 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 860 2 1 1 1 47 PRO HA AAAA 47 . HA 1 1 860 2 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 860 3 1 1 1 63 LEU HA AAAA 63 . HA 1 1 860 3 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 860 4 1 2 1 47 PRO HA BBBB 47 . HA 1 1 860 4 2 2 1 47 PRO HD3 BBBB 47 . HD1 1 1 860 5 1 2 1 63 LEU HA BBBB 63 . HA 1 1 860 5 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 861 2 1 1 1 14 GLU H AAAA 14 . HN 1 1 861 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 861 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 861 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 861 4 1 2 1 52 ASP H BBBB 52 . HN 1 1 861 4 2 2 1 53 VAL HB BBBB 53 . HB 1 1 862 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 862 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 862 3 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 862 3 2 2 1 7 THR HB BBBB 7 . HB 1 1 862 4 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 862 4 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 862 4 2 1 1 70 GLU HA AAAA 70 . HA 1 1 862 5 1 2 1 34 ASN HA BBBB 34 . HA 1 1 862 5 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 862 6 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 862 6 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 862 6 2 2 1 70 GLU HA BBBB 70 . HA 1 1 863 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 863 2 2 2 1 43 THR HA BBBB 43 . HA 1 1 863 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 863 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 864 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 864 2 2 2 1 60 MET HA BBBB 60 . HA 1 1 864 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 864 3 2 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 864 4 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 864 4 1 2 1 1 MET QG BBBB 1 . HG2 1 1 864 4 2 1 1 60 MET HA AAAA 60 . HA 1 1 864 5 1 2 1 56 LEU HA BBBB 56 . HA 1 1 864 5 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 865 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 865 2 2 1 1 24 ALA H AAAA 24 . HN 1 1 865 3 1 1 1 42 ALA H AAAA 42 . HN 1 1 865 3 2 1 1 46 LEU H AAAA 46 . HN 1 1 865 4 1 2 1 21 PHE H BBBB 21 . HN 1 1 865 4 2 2 1 24 ALA H BBBB 24 . HN 1 1 866 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 866 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 1 866 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 866 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 866 4 1 1 1 60 MET HA AAAA 60 . HA 1 1 866 4 2 1 1 63 LEU HG AAAA 63 . HG 1 1 866 5 1 2 1 56 LEU HA BBBB 56 . HA 1 1 866 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 866 6 1 2 1 60 MET HA BBBB 60 . HA 1 1 866 6 2 2 1 63 LEU HG BBBB 63 . HG 1 1 867 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 867 2 2 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 867 3 1 1 1 70 GLU HA AAAA 70 . HA 1 1 867 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 867 4 1 2 1 7 THR HB BBBB 7 . HB 1 1 867 4 2 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 867 5 1 2 1 70 GLU HA BBBB 70 . HA 1 1 867 5 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 868 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 868 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 868 2 2 1 1 46 LEU HA AAAA 46 . HA 1 1 868 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 868 3 1 2 1 46 LEU HA BBBB 46 . HA 1 1 868 3 2 2 1 53 VAL HA BBBB 53 . HA 1 1 868 4 1 2 1 43 THR HA BBBB 43 . HA 1 1 868 4 2 2 1 46 LEU HA BBBB 46 . HA 1 1 869 2 1 1 1 33 LEU HG AAAA 33 . HG 1 1 869 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 869 2 2 1 1 71 LEU HA AAAA 71 . HA 1 1 869 3 1 2 1 33 LEU HG BBBB 33 . HG 1 1 869 3 1 2 1 79 LEU HG BBBB 79 . HG 1 1 869 3 2 2 1 71 LEU HA BBBB 71 . HA 1 1 870 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 870 2 2 2 1 54 GLY QA BBBB 54 . HA2 1 1 870 3 1 1 1 10 GLU HA AAAA 10 . HA 1 1 870 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 870 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 870 4 1 1 1 32 SER QB AAAA 32 . HB2 1 1 870 4 2 1 1 69 SER HA AAAA 69 . HA 1 1 870 5 1 1 1 87 VAL HA AAAA 87 . HA 1 1 870 5 2 2 1 10 GLU HA BBBB 10 . HA 1 1 870 5 2 2 1 77 TRP HA BBBB 77 . HA 1 1 870 6 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 870 6 2 2 1 69 SER HA BBBB 69 . HA 1 1 871 2 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 871 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 871 3 1 2 1 23 PHE QB BBBB 23 . HB2 1 1 871 3 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 872 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 872 2 2 1 1 21 PHE QD AAAA 21 . HD% 1 1 872 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 872 3 2 2 1 21 PHE QD BBBB 21 . HD% 1 1 873 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 873 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 873 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 873 3 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 873 4 1 1 1 60 MET HG2 AAAA 60 . HG2 1 1 873 4 2 1 1 63 LEU HG AAAA 63 . HG 1 1 873 5 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 873 5 2 1 1 65 VAL HB AAAA 65 . HB 1 1 873 6 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 873 6 2 2 1 63 LEU HG BBBB 63 . HG 1 1 873 7 1 2 1 62 THR HG1 BBBB 62 . HG1 1 1 873 7 2 2 1 65 VAL HB BBBB 65 . HB 1 1 874 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 874 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 874 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 874 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 874 4 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 874 4 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 874 5 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 874 5 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 874 5 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 875 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 875 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 875 3 1 1 1 77 TRP HB2 AAAA 77 . HB2 1 1 875 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 875 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 875 4 2 2 1 77 TRP HB2 BBBB 77 . HB2 1 1 875 5 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 875 5 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 876 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 876 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 876 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 876 3 1 2 1 11 ALA H BBBB 11 . HN 1 1 876 3 2 2 1 11 ALA HA BBBB 11 . HA 1 1 877 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 877 2 1 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 877 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 877 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 877 3 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 877 4 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 877 4 1 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 877 4 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 878 2 1 1 1 14 GLU H AAAA 14 . HN 1 1 878 2 2 1 1 14 GLU HA AAAA 14 . HA 1 1 878 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 878 3 2 2 1 14 GLU HA BBBB 14 . HA 1 1 879 2 1 1 1 23 PHE HA AAAA 23 . HA 1 1 879 2 1 1 1 26 ARG HA AAAA 26 . HA 1 1 879 2 1 1 1 29 ARG HA AAAA 29 . HA 1 1 879 2 2 1 1 24 ALA HA AAAA 24 . HA 1 1 879 3 1 1 1 29 ARG HA AAAA 29 . HA 1 1 879 3 2 1 1 32 SER QB AAAA 32 . HB2 1 1 879 4 1 2 1 23 PHE HA BBBB 23 . HA 1 1 879 4 1 2 1 26 ARG HA BBBB 26 . HA 1 1 879 4 2 2 1 24 ALA HA BBBB 24 . HA 1 1 880 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 880 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 880 3 1 1 1 55 SER HB2 AAAA 55 . HB2 1 1 880 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 880 4 1 1 1 76 TYR HA AAAA 76 . HA 1 1 880 4 2 1 1 77 TRP HA AAAA 77 . HA 1 1 880 5 1 1 1 86 GLU HA AAAA 86 . HA 1 1 880 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 880 5 2 2 1 10 GLU HA BBBB 10 . HA 1 1 880 6 1 2 1 76 TYR HA BBBB 76 . HA 1 1 880 6 2 2 1 77 TRP HA BBBB 77 . HA 1 1 881 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 881 2 2 1 1 13 ILE HB AAAA 13 . HB 1 1 881 3 1 2 1 13 ILE HA BBBB 13 . HA 1 1 881 3 2 2 1 13 ILE HB BBBB 13 . HB 1 1 882 2 1 1 1 44 GLN H AAAA 44 . HN 1 1 882 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 882 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 882 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 883 2 1 1 1 24 ALA H AAAA 24 . HN 1 1 883 2 2 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 883 3 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 883 3 2 1 1 42 ALA H AAAA 42 . HN 1 1 883 4 1 2 1 24 ALA H BBBB 24 . HN 1 1 883 4 2 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 883 5 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 883 5 2 2 1 37 GLU H BBBB 37 . HN 1 1 883 6 1 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 883 6 2 2 1 42 ALA H BBBB 42 . HN 1 1 884 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 884 2 2 1 1 20 PHE QD AAAA 20 . HD% 1 1 884 3 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 884 3 2 2 1 20 PHE QD BBBB 20 . HD% 1 1 885 2 1 1 1 51 LYS HA AAAA 51 . HA 1 1 885 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 885 3 1 1 1 55 SER HA AAAA 55 . HA 1 1 885 3 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 885 4 1 2 1 51 LYS HA BBBB 51 . HA 1 1 885 4 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 885 5 1 2 1 55 SER HA BBBB 55 . HA 1 1 885 5 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 885 6 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 885 6 2 2 1 78 ARG HA BBBB 78 . HA 1 1 886 2 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 886 2 1 1 1 55 SER HB2 AAAA 55 . HB2 1 1 886 2 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 886 3 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 886 3 2 1 1 77 TRP HA AAAA 77 . HA 1 1 886 4 1 2 1 55 SER QB BBBB 55 . HB2 1 1 886 4 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 886 5 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 886 5 2 2 1 77 TRP HA BBBB 77 . HA 1 1 887 2 1 1 1 34 ASN HA AAAA 34 . HA 1 1 887 2 2 1 1 34 ASN QB AAAA 34 . HB2 1 1 887 3 1 2 1 34 ASN HA BBBB 34 . HA 1 1 887 3 2 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 888 2 1 1 1 70 GLU HA AAAA 70 . HA 1 1 888 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 888 3 1 2 1 70 GLU HA BBBB 70 . HA 1 1 888 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 889 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 889 2 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 889 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 889 3 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 889 4 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 889 4 2 2 1 2 ALA HA BBBB 2 . HA 1 1 889 5 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 889 5 2 2 1 6 LEU HA BBBB 6 . HA 1 1 890 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 890 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 890 3 1 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 890 3 1 2 1 1 MET QB BBBB 1 . HB2 1 1 890 3 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 891 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 891 2 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 891 3 1 2 1 7 THR HA BBBB 7 . HA 1 1 891 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 891 4 1 2 1 49 LEU HG BBBB 49 . HG 1 1 891 4 2 2 1 50 LEU HA BBBB 50 . HA 1 1 892 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 892 2 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 892 2 2 2 1 39 LYS H BBBB 39 . HN 1 1 892 3 1 1 1 13 ILE HB AAAA 13 . HB 1 1 892 3 2 1 1 14 GLU H AAAA 14 . HN 1 1 892 4 1 1 1 39 LYS H AAAA 39 . HN 1 1 892 4 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 892 4 2 2 1 1 MET QB BBBB 1 . HB2 1 1 892 5 1 2 1 13 ILE HB BBBB 13 . HB 1 1 892 5 2 2 1 14 GLU H BBBB 14 . HN 1 1 893 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 893 2 1 2 1 17 VAL HA BBBB 17 . HA 1 1 893 2 2 2 1 13 ILE HA BBBB 13 . HA 1 1 893 3 1 1 1 13 ILE HA AAAA 13 . HA 1 1 893 3 2 1 1 17 VAL HA AAAA 17 . HA 1 1 893 3 2 2 1 9 LEU HA BBBB 9 . HA 1 1 893 4 1 1 1 42 ALA HA AAAA 42 . HA 1 1 893 4 2 1 1 59 LYS HA AAAA 59 . HA 1 1 893 5 1 1 1 46 LEU HA AAAA 46 . HA 1 1 893 5 2 1 1 47 PRO HA AAAA 47 . HA 1 1 893 6 1 2 1 42 ALA HA BBBB 42 . HA 1 1 893 6 2 2 1 59 LYS HA BBBB 59 . HA 1 1 893 7 1 2 1 46 LEU HA BBBB 46 . HA 1 1 893 7 2 2 1 47 PRO HA BBBB 47 . HA 1 1 894 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 894 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 894 2 2 1 1 71 LEU QB AAAA 71 . HB2 1 1 894 3 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 894 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 895 2 1 1 1 28 GLY QA AAAA 28 . HA2 1 1 895 2 2 1 1 29 ARG HA AAAA 29 . HA 1 1 895 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 895 3 2 1 1 43 THR HA AAAA 43 . HA 1 1 895 4 1 1 1 82 GLU HA AAAA 82 . HA 1 1 895 4 2 1 1 83 LEU HA AAAA 83 . HA 1 1 895 5 1 1 1 92 ALA HA AAAA 92 . HA 1 1 895 5 2 1 1 94 GLY QA AAAA 94 . HA2 1 1 895 6 1 2 1 16 VAL HA BBBB 16 . HA 1 1 895 6 2 2 1 18 SER HB2 BBBB 18 . HB2 1 1 895 7 1 2 1 28 GLY QA BBBB 28 . HA2 1 1 895 7 2 2 1 29 ARG HA BBBB 29 . HA 1 1 895 8 1 2 1 40 GLU HA BBBB 40 . HA 1 1 895 8 2 2 1 43 THR HA BBBB 43 . HA 1 1 895 9 1 2 1 82 GLU HA BBBB 82 . HA 1 1 895 9 2 2 1 83 LEU HA BBBB 83 . HA 1 1 895 10 1 2 1 92 ALA HA BBBB 92 . HA 1 1 895 10 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 896 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 896 2 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 896 2 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 896 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 896 3 2 1 1 46 LEU HG AAAA 46 . HG 1 1 896 3 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 896 4 1 1 1 93 LEU HG AAAA 93 . HG 1 1 896 4 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 896 4 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 896 5 1 2 1 93 LEU HG BBBB 93 . HG 1 1 896 5 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 897 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 897 2 1 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 897 2 1 2 1 98 LYS HB2 BBBB 98 . HB2 1 1 897 2 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 897 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 897 3 2 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 897 3 2 1 1 98 LYS HB2 AAAA 98 . HB2 1 1 897 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 898 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 898 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 898 3 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 898 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 899 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 899 2 2 1 1 6 LEU HG AAAA 6 . HG 1 1 899 3 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 899 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 899 3 2 2 1 83 LEU HG BBBB 83 . HG 1 1 899 4 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 899 4 2 1 1 46 LEU HG AAAA 46 . HG 1 1 899 5 1 1 1 71 LEU HG AAAA 71 . HG 1 1 899 5 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 899 6 1 1 1 83 LEU HG AAAA 83 . HG 1 1 899 6 1 2 1 9 LEU HG BBBB 9 . HG 1 1 899 6 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 899 7 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 899 7 2 2 1 6 LEU HG BBBB 6 . HG 1 1 899 8 1 2 1 46 LEU HB2 BBBB 46 . HB2 1 1 899 8 2 2 1 46 LEU HG BBBB 46 . HG 1 1 899 9 1 2 1 71 LEU HG BBBB 71 . HG 1 1 899 9 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 900 2 1 1 1 96 ARG HA AAAA 96 . HA 1 1 900 2 1 1 1 97 LYS HA AAAA 97 . HA 1 1 900 2 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 900 3 1 2 1 97 LYS HA BBBB 97 . HA 1 1 900 3 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 901 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 901 2 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 901 3 1 1 1 92 ALA HA AAAA 92 . HA 1 1 901 3 2 1 1 93 LEU HG AAAA 93 . HG 1 1 901 4 1 2 1 92 ALA HA BBBB 92 . HA 1 1 901 4 2 2 1 93 LEU HG BBBB 93 . HG 1 1 902 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 902 2 1 1 1 25 GLY QA AAAA 25 . HA1 1 1 902 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 902 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 902 3 1 2 1 25 GLY QA BBBB 25 . HA1 1 1 902 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 903 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 903 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 903 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 903 3 1 2 1 5 THR HA BBBB 5 . HA 1 1 903 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 904 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 904 2 2 1 1 19 THR HG1 AAAA 19 . HG1 1 1 904 3 1 2 1 16 VAL HA BBBB 16 . HA 1 1 904 3 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 905 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 905 2 1 1 1 77 TRP HA AAAA 77 . HA 1 1 905 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 905 3 1 1 1 10 GLU HA AAAA 10 . HA 1 1 905 3 2 2 1 85 LYS HA BBBB 85 . HA 1 1 905 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 905 4 2 2 1 77 TRP HA BBBB 77 . HA 1 1 906 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 906 2 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 906 3 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 906 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 906 4 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 906 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 907 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 907 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 907 3 1 1 1 29 ARG HA AAAA 29 . HA 1 1 907 3 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 907 4 1 1 1 40 GLU HA AAAA 40 . HA 1 1 907 4 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 907 5 1 2 1 14 GLU HA BBBB 14 . HA 1 1 907 5 2 2 1 17 VAL HB BBBB 17 . HB 1 1 907 6 1 2 1 29 ARG HA BBBB 29 . HA 1 1 907 6 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 907 7 1 2 1 40 GLU HA BBBB 40 . HA 1 1 907 7 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 908 2 1 1 1 62 THR HA AAAA 62 . HA 1 1 908 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 908 3 1 2 1 62 THR HA BBBB 62 . HA 1 1 908 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 909 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 909 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 909 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 909 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 910 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 910 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 910 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 910 3 1 2 1 21 PHE HA BBBB 21 . HA 1 1 910 3 1 2 1 22 THR HA BBBB 22 . HA 1 1 910 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 911 2 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 911 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 911 3 1 2 1 69 SER HB3 BBBB 69 . HB2 1 1 911 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 912 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 912 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 912 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 912 3 1 1 1 62 THR HB AAAA 62 . HB 1 1 912 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 912 4 1 2 1 39 LYS HA BBBB 39 . HA 1 1 912 4 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 912 5 1 2 1 62 THR HB BBBB 62 . HB 1 1 912 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 913 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 913 2 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 913 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 913 3 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 913 3 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 913 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 914 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 914 2 1 1 1 18 SER HA AAAA 18 . HA 1 1 914 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 914 3 1 1 1 93 LEU HA AAAA 93 . HA 1 1 914 3 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 914 4 1 2 1 17 VAL HA BBBB 17 . HA 1 1 914 4 1 2 1 18 SER HA BBBB 18 . HA 1 1 914 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 914 5 1 2 1 93 LEU HA BBBB 93 . HA 1 1 914 5 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 915 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 915 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 915 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 915 3 1 1 1 8 GLU HA AAAA 8 . HA 1 1 915 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 915 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 915 4 2 2 1 6 LEU HG BBBB 6 . HG 1 1 915 5 1 1 1 86 GLU HA AAAA 86 . HA 1 1 915 5 1 2 1 8 GLU HA BBBB 8 . HA 1 1 915 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 916 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 916 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 1 916 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 916 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 916 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 916 4 1 1 1 60 MET HA AAAA 60 . HA 1 1 916 4 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 916 5 1 2 1 56 LEU HA BBBB 56 . HA 1 1 916 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 917 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 917 2 2 1 1 96 ARG HA AAAA 96 . HA 1 1 917 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 917 3 2 2 1 96 ARG HA BBBB 96 . HA 1 1 917 3 2 2 1 97 LYS HA BBBB 97 . HA 1 1 918 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 918 2 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 918 2 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 918 3 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 918 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 918 4 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 918 4 2 2 1 1 MET QG BBBB 1 . HG2 1 1 918 5 1 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 918 5 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 918 6 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 918 6 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 919 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 919 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 919 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 919 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 919 4 1 2 1 37 GLU HA BBBB 37 . HA 1 1 919 4 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 919 5 1 2 1 86 GLU HA BBBB 86 . HA 1 1 919 5 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 920 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 920 2 1 2 1 35 ILE HB BBBB 35 . HB 1 1 920 2 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 920 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 920 3 1 1 1 35 ILE HB AAAA 35 . HB 1 1 920 3 1 2 1 1 MET QB BBBB 1 . HB2 1 1 920 3 2 1 1 41 LEU HG AAAA 41 . HG 1 1 921 2 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 921 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 921 2 2 1 1 77 TRP HE3 AAAA 77 . HE3 1 1 921 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 921 3 2 1 1 88 ARG H AAAA 88 . HN 1 1 921 4 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 921 4 1 2 1 78 ARG H BBBB 78 . HN 1 1 921 4 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 1 921 5 1 2 1 86 GLU H BBBB 86 . HN 1 1 921 5 2 2 1 88 ARG H BBBB 88 . HN 1 1 922 2 1 1 1 15 THR HA AAAA 15 . HA 1 1 922 2 2 1 1 16 VAL HA AAAA 16 . HA 1 1 922 3 1 1 1 17 VAL HA AAAA 17 . HA 1 1 922 3 2 1 1 21 PHE HA AAAA 21 . HA 1 1 922 4 1 1 1 43 THR HA AAAA 43 . HA 1 1 922 4 2 1 1 43 THR HB AAAA 43 . HB 1 1 922 5 1 1 1 76 TYR HA AAAA 76 . HA 1 1 922 5 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 922 6 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 922 6 2 2 1 76 TYR HA BBBB 76 . HA 1 1 922 7 1 2 1 17 VAL HA BBBB 17 . HA 1 1 922 7 2 2 1 21 PHE HA BBBB 21 . HA 1 1 922 8 1 2 1 43 THR HA BBBB 43 . HA 1 1 922 8 2 2 1 43 THR HB BBBB 43 . HB 1 1 923 2 1 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 923 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 923 3 1 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 923 3 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 923 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 923 4 1 2 1 26 ARG QD BBBB 26 . HD2 1 1 923 4 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 923 5 1 2 1 26 ARG QD BBBB 26 . HD2 1 1 923 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 923 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 924 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 924 2 1 2 1 41 LEU H BBBB 41 . HN 1 1 924 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 924 3 1 1 1 41 LEU H AAAA 41 . HN 1 1 924 3 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 925 2 1 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 925 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 925 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 925 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 925 4 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 925 4 2 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 925 5 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 925 5 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 926 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 926 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 926 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 926 3 2 2 1 38 PHE HA BBBB 38 . HA 1 1 927 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 927 2 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 927 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 927 3 2 2 1 88 ARG HA BBBB 88 . HA 1 1 927 4 1 1 1 88 ARG HA AAAA 88 . HA 1 1 927 4 2 2 1 77 TRP HA BBBB 77 . HA 1 1 927 5 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 927 5 2 2 1 74 SER HA BBBB 74 . HA 1 1 927 6 1 1 1 94 GLY HA3 AAAA 94 . HA1 1 1 927 6 2 1 1 95 ILE HA AAAA 95 . HA 1 1 928 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 928 2 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 928 2 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 928 2 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 928 3 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 928 3 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 928 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 928 4 1 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 928 4 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 928 5 1 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 928 5 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 929 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 929 2 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 929 3 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 929 3 1 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 929 3 2 2 1 87 VAL HA BBBB 87 . HA 1 1 929 4 1 1 1 69 SER HA AAAA 69 . HA 1 1 929 4 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 929 5 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 929 5 2 2 1 3 ALA HA BBBB 3 . HA 1 1 929 6 1 1 1 87 VAL HA AAAA 87 . HA 1 1 929 6 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 929 6 2 1 1 89 LYS QD AAAA 89 . HD2 1 1 929 6 2 2 1 13 ILE QG BBBB 13 . HG11 1 1 929 7 1 2 1 69 SER HA BBBB 69 . HA 1 1 929 7 2 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 930 2 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 930 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 930 3 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 930 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 930 4 1 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 930 4 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 930 5 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 930 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 931 2 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 931 2 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 931 3 1 2 1 23 PHE QB BBBB 23 . HB2 1 1 931 3 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 932 2 1 1 1 92 ALA HA AAAA 92 . HA 1 1 932 2 2 1 1 95 ILE H AAAA 95 . HN 1 1 932 3 1 2 1 53 VAL H BBBB 53 . HN 1 1 932 3 2 2 1 53 VAL HA BBBB 53 . HA 1 1 932 4 1 2 1 92 ALA HA BBBB 92 . HA 1 1 932 4 2 2 1 95 ILE H BBBB 95 . HN 1 1 933 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 933 2 1 2 1 41 LEU HA BBBB 41 . HA 1 1 933 2 2 2 1 38 PHE HA BBBB 38 . HA 1 1 933 3 1 1 1 3 ALA HA AAAA 3 . HA 1 1 933 3 1 2 1 57 ASP HA BBBB 57 . HA 1 1 933 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 933 4 1 1 1 8 GLU HA AAAA 8 . HA 1 1 933 4 1 2 1 15 THR HA BBBB 15 . HA 1 1 933 4 1 2 1 17 VAL HA BBBB 17 . HA 1 1 933 4 2 2 1 19 THR HA BBBB 19 . HA 1 1 933 5 1 1 1 15 THR HA AAAA 15 . HA 1 1 933 5 1 1 1 17 VAL HA AAAA 17 . HA 1 1 933 5 1 2 1 8 GLU HA BBBB 8 . HA 1 1 933 5 2 1 1 19 THR HA AAAA 19 . HA 1 1 933 6 1 1 1 22 THR HB AAAA 22 . HB 1 1 933 6 2 1 1 25 GLY QA AAAA 25 . HA1 1 1 933 7 1 1 1 38 PHE HA AAAA 38 . HA 1 1 933 7 2 1 1 41 LEU HA AAAA 41 . HA 1 1 933 8 1 1 1 57 ASP HA AAAA 57 . HA 1 1 933 8 2 1 1 59 LYS HA AAAA 59 . HA 1 1 933 9 1 2 1 22 THR HB BBBB 22 . HB 1 1 933 9 2 2 1 25 GLY QA BBBB 25 . HA1 1 1 934 2 1 1 1 51 LYS HA AAAA 51 . HA 1 1 934 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 934 3 1 1 1 62 THR HB AAAA 62 . HB 1 1 934 3 2 1 1 63 LEU H AAAA 63 . HN 1 1 934 4 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 934 4 2 1 1 70 GLU H AAAA 70 . HN 1 1 934 5 1 1 1 90 GLU HA AAAA 90 . HA 1 1 934 5 2 1 1 93 LEU H AAAA 93 . HN 1 1 934 6 1 2 1 51 LYS HA BBBB 51 . HA 1 1 934 6 1 2 1 54 GLY QA BBBB 54 . HA1 1 1 934 6 2 2 1 53 VAL H BBBB 53 . HN 1 1 934 7 1 2 1 62 THR HB BBBB 62 . HB 1 1 934 7 2 2 1 63 LEU H BBBB 63 . HN 1 1 934 8 1 2 1 69 SER HB3 BBBB 69 . HB2 1 1 934 8 2 2 1 70 GLU H BBBB 70 . HN 1 1 934 9 1 2 1 90 GLU HA BBBB 90 . HA 1 1 934 9 2 2 1 93 LEU H BBBB 93 . HN 1 1 935 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 935 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 935 3 1 1 1 46 LEU H AAAA 46 . HN 1 1 935 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 935 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 936 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 936 2 1 2 1 88 ARG H BBBB 88 . HN 1 1 936 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 936 3 1 1 1 88 ARG H AAAA 88 . HN 1 1 936 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 936 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 936 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 936 4 1 1 1 95 ILE H AAAA 95 . HN 1 1 936 4 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 937 2 1 1 1 4 GLU QB AAAA 4 . HB2 1 1 937 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 937 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 937 3 2 2 1 4 GLU QB BBBB 4 . HB2 1 1 938 2 1 1 1 95 ILE HB AAAA 95 . HB 1 1 938 2 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 938 3 1 2 1 95 ILE HB BBBB 95 . HB 1 1 938 3 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 939 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 939 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 939 3 1 1 1 79 LEU H AAAA 79 . HN 1 1 939 3 2 1 1 80 ILE HB AAAA 80 . HB 1 1 939 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 939 4 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 939 5 1 2 1 79 LEU H BBBB 79 . HN 1 1 939 5 2 2 1 80 ILE HB BBBB 80 . HB 1 1 940 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 940 2 2 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 940 3 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 940 3 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 940 3 2 1 1 78 ARG H AAAA 78 . HN 1 1 940 4 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 940 4 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 940 4 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 940 4 2 2 1 78 ARG H BBBB 78 . HN 1 1 941 2 1 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 941 2 2 2 1 86 GLU HA BBBB 86 . HA 1 1 941 3 1 1 1 11 ALA HA AAAA 11 . HA 1 1 941 3 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 941 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 941 4 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 941 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 941 5 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 942 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 942 2 2 1 1 7 THR HA AAAA 7 . HA 1 1 942 3 1 1 1 36 ASN HA AAAA 36 . HA 1 1 942 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 942 4 1 2 1 36 ASN HA BBBB 36 . HA 1 1 942 4 2 2 1 63 LEU HG BBBB 63 . HG 1 1 943 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 943 2 1 2 1 1 MET QG BBBB 1 . HG2 1 1 943 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 943 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 943 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 944 2 1 1 1 5 THR H AAAA 5 . HN 1 1 944 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 944 3 1 1 1 12 ALA H AAAA 12 . HN 1 1 944 3 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 944 4 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 944 4 2 2 1 12 ALA H BBBB 12 . HN 1 1 944 5 1 2 1 5 THR H BBBB 5 . HN 1 1 944 5 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 945 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 945 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 945 2 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 945 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 945 3 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 945 4 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 945 4 2 2 1 71 LEU QB BBBB 71 . HB2 1 1 945 5 1 2 1 21 PHE HA BBBB 21 . HA 1 1 945 5 2 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 945 6 1 2 1 82 GLU HA BBBB 82 . HA 1 1 945 6 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 946 2 1 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 946 2 2 1 1 41 LEU HA AAAA 41 . HA 1 1 946 3 1 1 1 57 ASP HA AAAA 57 . HA 1 1 946 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 946 4 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 946 4 2 2 1 41 LEU HA BBBB 41 . HA 1 1 946 5 1 2 1 57 ASP HA BBBB 57 . HA 1 1 946 5 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 947 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 947 2 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 947 3 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 947 3 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 947 4 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 947 4 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 947 4 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 947 4 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 947 5 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 947 5 2 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 947 6 1 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 947 6 1 2 1 46 LEU HB2 BBBB 46 . HB2 1 1 947 6 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 948 2 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 948 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 948 3 1 1 1 70 GLU H AAAA 70 . HN 1 1 948 3 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 948 4 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 948 4 2 1 1 88 ARG H AAAA 88 . HN 1 1 948 5 1 2 1 45 GLN QG BBBB 45 . HG2 1 1 948 5 2 2 1 53 VAL H BBBB 53 . HN 1 1 948 6 1 2 1 70 GLU H BBBB 70 . HN 1 1 948 6 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 949 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 949 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 949 3 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 949 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 949 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 949 4 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 949 4 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 950 2 1 1 1 80 ILE MG AAAA 80 . HG2% 1 1 950 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 950 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 950 3 1 2 1 82 GLU QG BBBB 82 . HG2 1 1 950 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 951 2 1 1 1 73 PHE QD AAAA 73 . HD% 1 1 951 2 1 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 1 951 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 951 3 1 2 1 73 PHE QD BBBB 73 . HD% 1 1 951 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 952 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 952 2 2 2 1 90 GLU HA BBBB 90 . HA 1 1 952 3 1 1 1 32 SER QB AAAA 32 . HB2 1 1 952 3 2 1 1 74 SER HA AAAA 74 . HA 1 1 952 4 1 1 1 90 GLU HA AAAA 90 . HA 1 1 952 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 952 5 1 1 1 95 ILE HA AAAA 95 . HA 1 1 952 5 1 2 1 74 SER HA BBBB 74 . HA 1 1 952 5 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 953 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 953 2 2 2 1 85 LYS HA BBBB 85 . HA 1 1 953 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 953 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 954 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 954 2 2 1 1 21 PHE HA AAAA 21 . HA 1 1 954 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 954 3 2 2 1 21 PHE HA BBBB 21 . HA 1 1 954 4 1 2 1 46 LEU H BBBB 46 . HN 1 1 954 4 2 2 1 53 VAL HA BBBB 53 . HA 1 1 955 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 955 2 2 1 1 6 LEU HG AAAA 6 . HG 1 1 955 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 955 3 1 1 1 69 SER HA AAAA 69 . HA 1 1 955 3 2 1 1 79 LEU HG AAAA 79 . HG 1 1 955 4 1 2 1 6 LEU HA BBBB 6 . HA 1 1 955 4 2 2 1 6 LEU HG BBBB 6 . HG 1 1 955 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 956 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 956 2 2 2 1 51 LYS H BBBB 51 . HN 1 1 956 3 1 1 1 36 ASN H AAAA 36 . HN 1 1 956 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 956 4 1 1 1 51 LYS H AAAA 51 . HN 1 1 956 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 956 5 1 2 1 36 ASN H BBBB 36 . HN 1 1 956 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 957 2 1 1 1 50 LEU HG AAAA 50 . HG 1 1 957 2 2 1 1 52 ASP QB AAAA 52 . HB2 1 1 957 3 1 2 1 50 LEU HG BBBB 50 . HG 1 1 957 3 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 958 2 1 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 958 2 2 2 1 97 LYS QD BBBB 97 . HD2 1 1 958 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 958 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 958 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 958 4 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 958 4 2 2 1 13 ILE QG BBBB 13 . HG11 1 1 958 5 1 1 1 97 LYS QD AAAA 97 . HD2 1 1 958 5 2 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 958 6 1 2 1 87 VAL HB BBBB 87 . HB 1 1 958 6 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 959 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 959 2 2 1 1 20 PHE QE AAAA 20 . HE% 1 1 959 3 1 1 1 16 VAL HA AAAA 16 . HA 1 1 959 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 959 3 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 959 4 1 1 1 28 GLY HA3 AAAA 28 . HA1 1 1 959 4 2 1 1 32 SER H AAAA 32 . HN 1 1 959 5 1 1 1 75 GLU H AAAA 75 . HN 1 1 959 5 2 1 1 77 TRP HA AAAA 77 . HA 1 1 959 6 1 2 1 16 VAL HA BBBB 16 . HA 1 1 959 6 2 2 1 20 PHE QE BBBB 20 . HE% 1 1 959 7 1 2 1 16 VAL HA BBBB 16 . HA 1 1 959 7 1 2 1 77 TRP HA BBBB 77 . HA 1 1 959 7 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 959 8 1 2 1 28 GLY HA3 BBBB 28 . HA1 1 1 959 8 2 2 1 32 SER H BBBB 32 . HN 1 1 959 9 1 2 1 75 GLU H BBBB 75 . HN 1 1 959 9 2 2 1 77 TRP HA BBBB 77 . HA 1 1 960 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 960 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 960 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 960 3 2 1 1 72 ARG HA AAAA 72 . HA 1 1 960 4 1 2 1 7 THR HB BBBB 7 . HB 1 1 960 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 960 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 960 5 2 2 1 72 ARG HA BBBB 72 . HA 1 1 961 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 961 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 961 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 961 3 1 2 1 71 LEU HG BBBB 71 . HG 1 1 961 3 1 2 1 79 LEU HG BBBB 79 . HG 1 1 961 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 962 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 962 2 2 2 1 43 THR HB BBBB 43 . HB 1 1 962 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 962 3 2 2 1 89 LYS HA BBBB 89 . HA 1 1 962 3 2 2 1 90 GLU HA BBBB 90 . HA 1 1 962 4 1 1 1 43 THR HB AAAA 43 . HB 1 1 962 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 962 5 1 1 1 74 SER HA AAAA 74 . HA 1 1 962 5 2 1 1 75 GLU HA AAAA 75 . HA 1 1 962 6 1 1 1 90 GLU HA AAAA 90 . HA 1 1 962 6 2 2 1 6 LEU HA BBBB 6 . HA 1 1 962 7 1 2 1 74 SER HA BBBB 74 . HA 1 1 962 7 2 2 1 75 GLU HA BBBB 75 . HA 1 1 963 2 1 1 1 75 GLU HA AAAA 75 . HA 1 1 963 2 2 1 1 77 TRP HE3 AAAA 77 . HE3 1 1 963 3 1 2 1 75 GLU HA BBBB 75 . HA 1 1 963 3 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 1 964 2 1 1 1 10 GLU HB3 AAAA 10 . HB2 1 1 964 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 964 3 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 964 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 964 4 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 964 4 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 1 964 5 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 964 5 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 965 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 965 2 1 2 1 15 THR HG1 BBBB 15 . HG1 1 1 965 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 965 3 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 965 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 965 4 1 1 1 38 PHE H AAAA 38 . HN 1 1 965 4 2 1 1 63 LEU HG AAAA 63 . HG 1 1 965 5 1 2 1 38 PHE H BBBB 38 . HN 1 1 965 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 966 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 966 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 966 3 1 1 1 48 HIS HA AAAA 48 . HA 1 1 966 3 2 1 1 49 LEU HG AAAA 49 . HG 1 1 966 4 1 2 1 7 THR HA BBBB 7 . HA 1 1 966 4 2 2 1 9 LEU HG BBBB 9 . HG 1 1 966 5 1 2 1 48 HIS HA BBBB 48 . HA 1 1 966 5 2 2 1 49 LEU HG BBBB 49 . HG 1 1 967 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 967 2 1 1 1 44 GLN H AAAA 44 . HN 1 1 967 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 967 3 1 2 1 43 THR HG1 BBBB 43 . HG1 1 1 967 3 2 2 1 44 GLN H BBBB 44 . HN 1 1 968 2 1 1 1 88 ARG H AAAA 88 . HN 1 1 968 2 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 968 3 1 2 1 88 ARG H BBBB 88 . HN 1 1 968 3 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 969 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 969 2 2 1 1 20 PHE HA AAAA 20 . HA 1 1 969 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 969 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 969 4 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 969 4 2 2 1 20 PHE HA BBBB 20 . HA 1 1 969 5 1 2 1 42 ALA HA BBBB 42 . HA 1 1 969 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 970 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 970 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 970 3 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 970 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 971 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 971 2 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 971 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 971 3 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 971 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 972 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 972 2 1 1 1 82 GLU HA AAAA 82 . HA 1 1 972 2 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 972 3 1 1 1 21 PHE HA AAAA 21 . HA 1 1 972 3 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 972 4 1 1 1 43 THR HA AAAA 43 . HA 1 1 972 4 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 972 5 1 2 1 21 PHE HA BBBB 21 . HA 1 1 972 5 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 972 6 1 2 1 43 THR HA BBBB 43 . HA 1 1 972 6 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 972 7 1 2 1 82 GLU HA BBBB 82 . HA 1 1 972 7 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 973 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 973 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 973 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 973 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 973 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 974 2 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 974 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 974 3 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 974 3 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 975 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 975 2 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 975 3 1 1 1 9 LEU HG AAAA 9 . HG 1 1 975 3 1 2 1 83 LEU HG BBBB 83 . HG 1 1 975 3 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 975 4 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 975 4 2 1 1 50 LEU HG AAAA 50 . HG 1 1 975 5 1 1 1 71 LEU HG AAAA 71 . HG 1 1 975 5 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 975 5 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 975 6 1 1 1 79 LEU HG AAAA 79 . HG 1 1 975 6 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 975 7 1 1 1 83 LEU HG AAAA 83 . HG 1 1 975 7 1 2 1 9 LEU HG BBBB 9 . HG 1 1 975 7 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 975 8 1 1 1 90 GLU HG2 AAAA 90 . HG2 1 1 975 8 2 2 1 6 LEU HG BBBB 6 . HG 1 1 975 9 1 2 1 71 LEU HG BBBB 71 . HG 1 1 975 9 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 975 9 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 976 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 976 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 976 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 976 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 977 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 977 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 977 3 1 2 1 43 THR HA BBBB 43 . HA 1 1 977 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 978 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 978 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 978 3 1 2 1 80 ILE HA BBBB 80 . HA 1 1 978 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 979 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 979 2 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 979 3 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 979 3 2 1 1 9 LEU HG AAAA 9 . HG 1 1 979 4 1 1 1 50 LEU HG AAAA 50 . HG 1 1 979 4 2 1 1 53 VAL HB AAAA 53 . HB 1 1 979 5 1 1 1 70 GLU QG AAAA 70 . HG2 1 1 979 5 2 1 1 71 LEU HG AAAA 71 . HG 1 1 979 6 1 1 1 79 LEU HG AAAA 79 . HG 1 1 979 6 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 979 6 1 2 1 9 LEU HG BBBB 9 . HG 1 1 979 6 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 979 7 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 979 7 1 2 1 6 LEU HG BBBB 6 . HG 1 1 979 7 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 979 8 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 979 8 2 2 1 9 LEU HG BBBB 9 . HG 1 1 979 9 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 979 9 2 2 1 71 LEU HG BBBB 71 . HG 1 1 979 10 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 979 10 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 980 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 980 2 1 1 1 46 LEU HA AAAA 46 . HA 1 1 980 2 2 1 1 55 SER HB2 AAAA 55 . HB2 1 1 980 3 1 2 1 10 GLU HA BBBB 10 . HA 1 1 980 3 2 2 1 13 ILE HA BBBB 13 . HA 1 1 980 4 1 2 1 42 ALA HA BBBB 42 . HA 1 1 980 4 1 2 1 46 LEU HA BBBB 46 . HA 1 1 980 4 2 2 1 55 SER QB BBBB 55 . HB2 1 1 981 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 981 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 981 3 1 1 1 32 SER H AAAA 32 . HN 1 1 981 3 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 981 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 981 3 2 1 1 71 LEU HG AAAA 71 . HG 1 1 981 4 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 981 4 2 2 1 83 LEU HG BBBB 83 . HG 1 1 981 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 981 5 2 2 1 75 GLU H BBBB 75 . HN 1 1 982 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 982 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 982 2 2 1 1 86 GLU H AAAA 86 . HN 1 1 982 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 982 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 982 3 2 2 1 86 GLU H BBBB 86 . HN 1 1 983 2 1 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 983 2 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 983 2 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 983 3 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 983 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 984 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 984 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 984 3 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 984 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 985 2 1 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 985 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 985 2 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 985 3 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 985 3 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 986 2 1 1 1 43 THR HB AAAA 43 . HB 1 1 986 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 986 3 1 1 1 61 LYS HA AAAA 61 . HA 1 1 986 3 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 986 4 1 1 1 93 LEU HA AAAA 93 . HA 1 1 986 4 2 1 1 93 LEU HG AAAA 93 . HG 1 1 986 5 1 2 1 61 LYS HA BBBB 61 . HA 1 1 986 5 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 986 6 1 2 1 93 LEU HA BBBB 93 . HA 1 1 986 6 2 2 1 93 LEU HG BBBB 93 . HG 1 1 987 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 987 2 1 2 1 95 ILE HA BBBB 95 . HA 1 1 987 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 987 3 1 1 1 78 ARG HA AAAA 78 . HA 1 1 987 3 2 1 1 79 LEU H AAAA 79 . HN 1 1 987 4 1 2 1 74 SER HA BBBB 74 . HA 1 1 987 4 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 987 5 1 2 1 78 ARG HA BBBB 78 . HA 1 1 987 5 2 2 1 79 LEU H BBBB 79 . HN 1 1 988 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 988 2 2 2 1 88 ARG H BBBB 88 . HN 1 1 988 3 1 1 1 88 ARG H AAAA 88 . HN 1 1 988 3 2 2 1 80 ILE HA BBBB 80 . HA 1 1 988 4 1 2 1 63 LEU H BBBB 63 . HN 1 1 988 4 1 2 1 64 ASP H BBBB 64 . HN 1 1 988 4 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 989 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 989 2 2 1 1 8 GLU HA AAAA 8 . HA 1 1 989 3 1 1 1 47 PRO HA AAAA 47 . HA 1 1 989 3 2 1 1 48 HIS HA AAAA 48 . HA 1 1 989 4 1 2 1 7 THR HA BBBB 7 . HA 1 1 989 4 2 2 1 8 GLU HA BBBB 8 . HA 1 1 989 5 1 2 1 47 PRO HA BBBB 47 . HA 1 1 989 5 2 2 1 48 HIS HA BBBB 48 . HA 1 1 990 2 1 1 1 88 ARG HA AAAA 88 . HA 1 1 990 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 990 3 1 1 1 89 LYS QD AAAA 89 . HD2 1 1 990 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 990 4 1 2 1 88 ARG HA BBBB 88 . HA 1 1 990 4 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 990 5 1 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 990 5 2 2 1 90 GLU HA BBBB 90 . HA 1 1 990 6 1 2 1 95 ILE HA BBBB 95 . HA 1 1 990 6 2 2 1 96 ARG QG BBBB 96 . HG2 1 1 991 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 991 2 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 991 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 991 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 991 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 992 2 1 1 1 23 PHE QD AAAA 23 . HD% 1 1 992 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 992 3 1 2 1 23 PHE QD BBBB 23 . HD% 1 1 992 3 2 2 1 38 PHE HA BBBB 38 . HA 1 1 993 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 993 2 2 1 1 10 GLU HB3 AAAA 10 . HB2 1 1 993 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 993 3 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 993 3 2 2 1 87 VAL HB BBBB 87 . HB 1 1 993 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 993 4 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 993 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 993 5 1 2 1 9 LEU HG BBBB 9 . HG 1 1 993 5 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 1 994 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 994 2 1 2 1 60 MET H BBBB 60 . HN 1 1 994 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 994 3 1 1 1 59 LYS HA AAAA 59 . HA 1 1 994 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 994 4 1 1 1 97 LYS H AAAA 97 . HN 1 1 994 4 2 1 1 97 LYS HA AAAA 97 . HA 1 1 994 5 1 2 1 97 LYS H BBBB 97 . HN 1 1 994 5 2 2 1 97 LYS HA BBBB 97 . HA 1 1 995 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 995 2 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 995 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 995 3 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 995 4 1 2 1 60 MET HA BBBB 60 . HA 1 1 995 4 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 995 5 1 2 1 71 LEU HG BBBB 71 . HG 1 1 995 5 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 996 2 1 1 1 87 VAL HB AAAA 87 . HB 1 1 996 2 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 996 2 2 2 1 79 LEU HG BBBB 79 . HG 1 1 996 3 1 2 1 87 VAL HB BBBB 87 . HB 1 1 996 3 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 997 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 997 2 2 1 1 37 GLU HA AAAA 37 . HA 1 1 997 3 1 1 1 61 LYS HA AAAA 61 . HA 1 1 997 3 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 997 4 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 997 4 2 2 1 37 GLU HA BBBB 37 . HA 1 1 998 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 998 2 2 1 1 12 ALA H AAAA 12 . HN 1 1 998 3 1 1 1 87 VAL H AAAA 87 . HN 1 1 998 3 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 998 3 2 2 1 6 LEU HG BBBB 6 . HG 1 1 998 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 998 4 1 2 1 87 VAL H BBBB 87 . HN 1 1 998 4 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 999 2 1 1 1 12 ALA HA AAAA 12 . HA 1 1 999 2 1 1 1 15 THR HB AAAA 15 . HB 1 1 999 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 999 3 1 1 1 15 THR HB AAAA 15 . HB 1 1 999 3 1 2 1 12 ALA HA BBBB 12 . HA 1 1 999 3 1 2 1 15 THR HB BBBB 15 . HB 1 1 999 3 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 1000 2 1 1 1 23 PHE QD AAAA 23 . HD% 1 1 1000 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 1000 3 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1000 3 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 1000 4 1 2 1 23 PHE QD BBBB 23 . HD% 1 1 1000 4 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 1001 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1001 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1001 2 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 1001 3 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 1001 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1001 4 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1001 4 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1001 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1001 4 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 1002 2 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1002 2 2 1 1 24 ALA H AAAA 24 . HN 1 1 1002 3 1 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1002 3 2 2 1 24 ALA H BBBB 24 . HN 1 1 1003 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 1003 2 2 1 1 15 THR HB AAAA 15 . HB 1 1 1003 3 1 1 1 30 LYS HA AAAA 30 . HA 1 1 1003 3 1 1 1 75 GLU HA AAAA 75 . HA 1 1 1003 3 2 1 1 31 GLY HA2 AAAA 31 . HA2 1 1 1003 4 1 1 1 30 LYS HA AAAA 30 . HA 1 1 1003 4 2 1 1 31 GLY HA3 AAAA 31 . HA1 1 1 1003 5 1 2 1 14 GLU HA BBBB 14 . HA 1 1 1003 5 2 2 1 15 THR HB BBBB 15 . HB 1 1 1003 6 1 2 1 30 LYS HA BBBB 30 . HA 1 1 1003 6 1 2 1 75 GLU HA BBBB 75 . HA 1 1 1003 6 2 2 1 31 GLY HA2 BBBB 31 . HA2 1 1 1003 7 1 2 1 30 LYS HA BBBB 30 . HA 1 1 1003 7 2 2 1 31 GLY HA3 BBBB 31 . HA1 1 1 1004 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 1004 2 1 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 1004 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1004 3 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 1004 3 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 1004 4 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 1004 4 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 1004 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1004 5 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 1004 5 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1005 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 1005 2 2 1 1 53 VAL H AAAA 53 . HN 1 1 1005 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 1005 3 2 2 1 53 VAL H BBBB 53 . HN 1 1 1006 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 1006 2 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1006 2 2 1 1 20 PHE QD AAAA 20 . HD% 1 1 1006 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 1006 3 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1006 3 2 2 1 20 PHE QD BBBB 20 . HD% 1 1 1007 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 1007 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1007 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1007 3 1 1 1 36 ASN HA AAAA 36 . HA 1 1 1007 3 2 1 1 41 LEU HG AAAA 41 . HG 1 1 1007 4 1 2 1 36 ASN HA BBBB 36 . HA 1 1 1007 4 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1008 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1008 2 2 1 1 14 GLU H AAAA 14 . HN 1 1 1008 3 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1008 3 2 1 1 39 LYS H AAAA 39 . HN 1 1 1008 4 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1008 4 2 2 1 14 GLU H BBBB 14 . HN 1 1 1008 5 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1008 5 2 2 1 39 LYS H BBBB 39 . HN 1 1 1009 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 1009 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1009 3 1 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1009 3 1 1 1 65 VAL HB AAAA 65 . HB 1 1 1009 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1009 4 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1009 4 1 2 1 65 VAL HB BBBB 65 . HB 1 1 1009 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1010 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 1010 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 1010 2 2 1 1 44 GLN HG2 AAAA 44 . HG2 1 1 1010 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 1010 3 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 1011 2 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 1011 2 2 1 1 52 ASP H AAAA 52 . HN 1 1 1011 3 1 1 1 67 GLN QG AAAA 67 . HG2 1 1 1011 3 2 1 1 68 ASP H AAAA 68 . HN 1 1 1011 4 1 2 1 45 GLN QG BBBB 45 . HG2 1 1 1011 4 2 2 1 52 ASP H BBBB 52 . HN 1 1 1011 5 1 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 1011 5 2 2 1 68 ASP H BBBB 68 . HN 1 1 1012 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1012 2 1 1 1 76 TYR QE AAAA 76 . HE% 1 1 1012 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 1012 3 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1012 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1012 4 1 1 1 71 LEU HG AAAA 71 . HG 1 1 1012 4 2 1 1 76 TYR QE AAAA 76 . HE% 1 1 1012 5 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 1012 5 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1012 6 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1012 6 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 1013 2 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1013 2 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1013 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1013 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1013 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1013 3 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1013 4 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1013 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1013 5 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1013 5 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1014 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 1014 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 1014 3 1 1 1 52 ASP H AAAA 52 . HN 1 1 1014 3 2 1 1 54 GLY H AAAA 54 . HN 1 1 1014 4 1 2 1 52 ASP H BBBB 52 . HN 1 1 1014 4 2 2 1 54 GLY H BBBB 54 . HN 1 1 1015 2 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 1015 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 1015 3 1 1 1 56 LEU HA AAAA 56 . HA 1 1 1015 3 2 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1015 4 1 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1015 4 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1015 5 1 2 1 45 GLN QG BBBB 45 . HG2 1 1 1015 5 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 1015 6 1 2 1 56 LEU HA BBBB 56 . HA 1 1 1015 6 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 1015 7 1 2 1 72 ARG QD BBBB 72 . HD2 1 1 1015 7 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1016 2 1 1 1 56 LEU HA AAAA 56 . HA 1 1 1016 2 2 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1016 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 1016 3 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1016 4 1 2 1 56 LEU HA BBBB 56 . HA 1 1 1016 4 1 2 1 60 MET HA BBBB 60 . HA 1 1 1016 4 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 1017 2 1 1 1 53 VAL H AAAA 53 . HN 1 1 1017 2 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1017 3 1 1 1 93 LEU HG AAAA 93 . HG 1 1 1017 3 2 1 1 95 ILE H AAAA 95 . HN 1 1 1017 4 1 2 1 51 LYS QG BBBB 51 . HG2 1 1 1017 4 2 2 1 53 VAL H BBBB 53 . HN 1 1 1017 5 1 2 1 93 LEU HG BBBB 93 . HG 1 1 1017 5 2 2 1 95 ILE H BBBB 95 . HN 1 1 1018 2 1 1 1 34 ASN QB AAAA 34 . HB2 1 1 1018 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1018 3 1 1 1 42 ALA HA AAAA 42 . HA 1 1 1018 3 2 1 1 59 LYS QD AAAA 59 . HD2 1 1 1018 4 1 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 1018 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1018 5 1 2 1 42 ALA HA BBBB 42 . HA 1 1 1018 5 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1019 1 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1019 1 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1020 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 1020 2 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 1020 2 2 1 1 33 LEU HG AAAA 33 . HG 1 1 1020 3 1 1 1 47 PRO QB AAAA 47 . HB2 1 1 1020 3 2 1 1 49 LEU HB2 AAAA 49 . HB2 1 1 1020 4 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 1020 4 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 1020 4 2 2 1 33 LEU HG BBBB 33 . HG 1 1 1020 5 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 1020 5 2 2 1 49 LEU HB2 BBBB 49 . HB2 1 1 1021 2 1 1 1 52 ASP HA AAAA 52 . HA 1 1 1021 2 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1021 3 1 2 1 52 ASP HA BBBB 52 . HA 1 1 1021 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1022 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 1022 2 1 2 1 90 GLU HA BBBB 90 . HA 1 1 1022 2 2 2 1 92 ALA H BBBB 92 . HN 1 1 1022 3 1 1 1 88 ARG HA AAAA 88 . HA 1 1 1022 3 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1022 3 2 1 1 92 ALA H AAAA 92 . HN 1 1 1023 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 1023 2 2 2 1 43 THR H BBBB 43 . HN 1 1 1023 2 2 2 1 59 LYS H BBBB 59 . HN 1 1 1023 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 1023 3 2 2 1 87 VAL H BBBB 87 . HN 1 1 1023 4 1 1 1 59 LYS H AAAA 59 . HN 1 1 1023 4 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1023 5 1 1 1 87 VAL H AAAA 87 . HN 1 1 1023 5 2 2 1 6 LEU HA BBBB 6 . HA 1 1 1024 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1024 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1024 2 2 1 1 88 ARG HA AAAA 88 . HA 1 1 1024 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1024 3 2 1 1 89 LYS HA AAAA 89 . HA 1 1 1024 4 1 2 1 84 ALA HA BBBB 84 . HA 1 1 1024 4 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1024 4 2 2 1 88 ARG HA BBBB 88 . HA 1 1 1025 2 1 1 1 14 GLU H AAAA 14 . HN 1 1 1025 2 1 2 1 14 GLU H BBBB 14 . HN 1 1 1025 2 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 1025 3 1 1 1 15 THR HG1 AAAA 15 . HG1 1 1 1025 3 2 2 1 14 GLU H BBBB 14 . HN 1 1 1025 4 1 1 1 39 LYS H AAAA 39 . HN 1 1 1025 4 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1025 4 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1025 5 1 2 1 39 LYS H BBBB 39 . HN 1 1 1025 5 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1025 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1026 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 1026 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 1026 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1026 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 1026 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1026 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1027 2 1 1 1 36 ASN HA AAAA 36 . HA 1 1 1027 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1027 3 1 1 1 48 HIS HA AAAA 48 . HA 1 1 1027 3 1 1 1 50 LEU HA AAAA 50 . HA 1 1 1027 3 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 1027 4 1 2 1 36 ASN HA BBBB 36 . HA 1 1 1027 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1027 5 1 2 1 48 HIS HA BBBB 48 . HA 1 1 1027 5 1 2 1 50 LEU HA BBBB 50 . HA 1 1 1027 5 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 1028 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1028 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 1028 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 1028 3 2 1 1 80 ILE HB AAAA 80 . HB 1 1 1028 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1028 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1028 5 1 2 1 77 TRP HA BBBB 77 . HA 1 1 1028 5 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1029 2 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 1029 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 1029 3 1 2 1 20 PHE QD BBBB 20 . HD% 1 1 1029 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 1030 2 1 1 1 47 PRO HA AAAA 47 . HA 1 1 1030 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 1030 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 1030 3 2 1 1 63 LEU HA AAAA 63 . HA 1 1 1030 4 1 2 1 47 PRO HA BBBB 47 . HA 1 1 1030 4 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 1030 5 1 2 1 60 MET HA BBBB 60 . HA 1 1 1030 5 2 2 1 63 LEU HA BBBB 63 . HA 1 1 1031 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1031 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1031 2 2 1 1 86 GLU HA AAAA 86 . HA 1 1 1031 3 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1031 3 2 1 1 89 LYS HA AAAA 89 . HA 1 1 1031 4 1 2 1 84 ALA HA BBBB 84 . HA 1 1 1031 4 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1031 4 2 2 1 86 GLU HA BBBB 86 . HA 1 1 1031 5 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1031 5 2 2 1 89 LYS HA BBBB 89 . HA 1 1 1032 2 1 1 1 64 ASP HB3 AAAA 64 . HB2 1 1 1032 2 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 1032 3 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 1032 3 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 1033 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 1033 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1033 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 1033 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 1034 2 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1034 2 2 1 1 89 LYS QE AAAA 89 . HE2 1 1 1034 3 1 2 1 87 VAL HA BBBB 87 . HA 1 1 1034 3 2 2 1 89 LYS HE3 BBBB 89 . HE2 1 1 1035 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1035 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 1035 2 2 1 1 77 TRP HA AAAA 77 . HA 1 1 1035 3 1 2 1 76 TYR QD BBBB 76 . HD% 1 1 1035 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 1035 3 2 2 1 77 TRP HA BBBB 77 . HA 1 1 1036 2 1 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 1036 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 1036 2 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 1036 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1036 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1036 3 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 1036 4 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1036 4 2 1 1 87 VAL HB AAAA 87 . HB 1 1 1036 5 1 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 1036 5 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 1036 6 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 1036 6 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1036 6 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1036 7 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 1036 7 2 2 1 87 VAL HB BBBB 87 . HB 1 1 1037 2 1 1 1 5 THR H AAAA 5 . HN 1 1 1037 2 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 1037 3 1 1 1 39 LYS HA AAAA 39 . HA 1 1 1037 3 1 1 1 40 GLU HA AAAA 40 . HA 1 1 1037 3 2 1 1 40 GLU H AAAA 40 . HN 1 1 1037 4 1 1 1 40 GLU HA AAAA 40 . HA 1 1 1037 4 2 1 1 43 THR H AAAA 43 . HN 1 1 1037 5 1 1 1 55 SER HA AAAA 55 . HA 1 1 1037 5 1 1 1 58 GLU HA AAAA 58 . HA 1 1 1037 5 2 1 1 59 LYS H AAAA 59 . HN 1 1 1037 6 1 1 1 67 GLN HA AAAA 67 . HA 1 1 1037 6 2 1 1 67 GLN QE AAAA 67 . HE21 1 1 1037 7 1 2 1 40 GLU H BBBB 40 . HN 1 1 1037 7 1 2 1 43 THR H BBBB 43 . HN 1 1 1037 7 2 2 1 40 GLU HA BBBB 40 . HA 1 1 1037 8 1 2 1 55 SER HA BBBB 55 . HA 1 1 1037 8 1 2 1 58 GLU HA BBBB 58 . HA 1 1 1037 8 2 2 1 59 LYS H BBBB 59 . HN 1 1 1037 9 1 2 1 67 GLN HA BBBB 67 . HA 1 1 1037 9 2 2 1 67 GLN HE21 BBBB 67 . HE21 1 1 1038 2 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 1038 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 1038 3 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1038 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 1039 2 1 1 1 21 PHE QB AAAA 21 . HB2 1 1 1039 2 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 1039 3 1 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1039 3 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 1039 4 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 1039 4 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 1039 5 1 2 1 72 ARG QD BBBB 72 . HD2 1 1 1039 5 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 1040 2 1 1 1 35 ILE H AAAA 35 . HN 1 1 1040 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1040 3 1 2 1 35 ILE H BBBB 35 . HN 1 1 1040 3 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1041 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 1041 2 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 1041 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 1041 3 2 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1041 4 1 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 1041 4 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 1041 5 1 2 1 75 GLU H BBBB 75 . HN 1 1 1041 5 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1042 2 1 1 1 29 ARG HG2 AAAA 29 . HG2 1 1 1042 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1042 2 2 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 1042 3 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 1042 3 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 1042 4 1 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 1042 4 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 1042 4 2 2 1 29 ARG QG BBBB 29 . HG2 1 1 1042 5 1 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1042 5 2 2 1 60 MET HB2 BBBB 60 . HB2 1 1 1043 2 1 1 1 69 SER HA AAAA 69 . HA 1 1 1043 2 1 2 1 87 VAL HA BBBB 87 . HA 1 1 1043 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 1043 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 1043 3 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1043 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 1044 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1044 1 2 1 1 7 THR H AAAA 7 . HN 1 1 1045 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1045 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 1045 3 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 1045 3 2 2 1 23 PHE H BBBB 23 . HN 1 1 1046 2 1 1 1 43 THR H AAAA 43 . HN 1 1 1046 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1046 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1046 3 2 1 1 59 LYS H AAAA 59 . HN 1 1 1046 4 1 1 1 67 GLN QE AAAA 67 . HE21 1 1 1046 4 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 1046 5 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1046 5 2 1 1 87 VAL H AAAA 87 . HN 1 1 1046 6 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 1046 6 2 2 1 59 LYS H BBBB 59 . HN 1 1 1046 7 1 2 1 67 GLN HE21 BBBB 67 . HE21 1 1 1046 7 2 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 1046 8 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 1046 8 2 2 1 87 VAL H BBBB 87 . HN 1 1 1047 2 1 1 1 77 TRP H AAAA 77 . HN 1 1 1047 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1047 3 1 2 1 77 TRP H BBBB 77 . HN 1 1 1047 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1048 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 1048 2 2 1 1 50 LEU HA AAAA 50 . HA 1 1 1048 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 1048 3 2 2 1 50 LEU HA BBBB 50 . HA 1 1 1049 1 1 1 1 25 GLY H AAAA 25 . HN 1 1 1049 1 2 1 1 25 GLY QA AAAA 25 . HA2 1 1 1050 1 1 2 1 25 GLY H BBBB 25 . HN 1 1 1050 1 2 2 1 26 ARG QB BBBB 26 . HB2 1 1 1051 1 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1051 1 2 2 1 25 GLY H BBBB 25 . HN 1 1 1052 1 1 1 1 24 ALA H AAAA 24 . HN 1 1 1052 1 2 1 1 25 GLY H AAAA 25 . HN 1 1 1053 1 1 2 1 31 GLY H BBBB 31 . HN 1 1 1053 1 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1054 1 1 1 1 31 GLY H AAAA 31 . HN 1 1 1054 1 2 1 1 32 SER H AAAA 32 . HN 1 1 1055 1 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1055 1 2 1 1 94 GLY H AAAA 94 . HN 1 1 1056 1 1 1 1 93 LEU H AAAA 93 . HN 1 1 1056 1 2 1 1 94 GLY H AAAA 94 . HN 1 1 1057 1 1 1 1 93 LEU HG AAAA 93 . HG 1 1 1057 1 2 1 1 94 GLY H AAAA 94 . HN 1 1 1058 1 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 1058 1 2 2 1 34 ASN H BBBB 34 . HN 1 1 1059 1 1 2 1 32 SER H BBBB 32 . HN 1 1 1059 1 2 2 1 32 SER HA BBBB 32 . HA 1 1 1060 2 1 1 1 31 GLY QA AAAA 31 . HA1 1 1 1060 2 2 1 1 32 SER H AAAA 32 . HN 1 1 1060 3 1 2 1 31 GLY QA BBBB 31 . HA1 1 1 1060 3 2 2 1 32 SER H BBBB 32 . HN 1 1 1061 2 1 1 1 32 SER H AAAA 32 . HN 1 1 1061 2 2 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 1061 3 1 2 1 32 SER H BBBB 32 . HN 1 1 1061 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 1062 1 1 1 1 43 THR H AAAA 43 . HN 1 1 1062 1 2 1 1 43 THR HB AAAA 43 . HB 1 1 1063 2 1 1 1 43 THR H AAAA 43 . HN 1 1 1063 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1063 3 1 2 1 43 THR H BBBB 43 . HN 1 1 1063 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 1064 1 1 1 1 42 ALA H AAAA 42 . HN 1 1 1064 1 2 1 1 43 THR H AAAA 43 . HN 1 1 1065 1 1 1 1 42 ALA HA AAAA 42 . HA 1 1 1065 1 2 1 1 43 THR H AAAA 43 . HN 1 1 1066 1 1 1 1 43 THR H AAAA 43 . HN 1 1 1066 1 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 1067 1 1 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 1067 1 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 1067 1 2 1 1 43 THR H AAAA 43 . HN 1 1 1068 1 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 1068 1 2 1 1 62 THR H AAAA 62 . HN 1 1 1069 1 1 2 1 62 THR H BBBB 62 . HN 1 1 1069 1 2 2 1 62 THR HB BBBB 62 . HB 1 1 1070 2 1 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 1070 2 2 1 1 62 THR H AAAA 62 . HN 1 1 1070 3 1 2 1 61 LYS HD2 BBBB 61 . HD2 1 1 1070 3 1 2 1 63 LEU HB2 BBBB 63 . HB2 1 1 1070 3 2 2 1 62 THR H BBBB 62 . HN 1 1 1071 1 1 2 1 62 THR H BBBB 62 . HN 1 1 1071 1 2 2 1 62 THR HA BBBB 62 . HA 1 1 1072 1 1 2 1 62 THR H BBBB 62 . HN 1 1 1072 1 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1073 1 1 1 1 67 GLN QE AAAA 67 . HE21 1 1 1073 1 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 1074 2 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 1074 2 2 1 1 76 TYR H AAAA 76 . HN 1 1 1074 3 1 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 1074 3 2 2 1 76 TYR H BBBB 76 . HN 1 1 1075 1 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1075 1 2 1 1 67 GLN QE AAAA 67 . HE22 1 1 1076 1 1 2 1 54 GLY H BBBB 54 . HN 1 1 1076 1 2 2 1 55 SER QB BBBB 55 . HB2 1 1 1077 1 1 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 1077 1 2 2 1 54 GLY H BBBB 54 . HN 1 1 1078 1 1 2 1 53 VAL HB BBBB 53 . HB 1 1 1078 1 2 2 1 54 GLY H BBBB 54 . HN 1 1 1079 1 1 2 1 54 GLY H BBBB 54 . HN 1 1 1079 1 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 1080 2 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 1080 2 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 1080 3 1 2 1 67 GLN HE22 BBBB 67 . HE22 1 1 1080 3 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 1081 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 1081 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1081 2 2 1 1 7 THR H AAAA 7 . HN 1 1 1081 3 1 1 1 86 GLU HA AAAA 86 . HA 1 1 1081 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1081 3 2 2 1 7 THR H BBBB 7 . HN 1 1 1082 1 1 1 1 7 THR H AAAA 7 . HN 1 1 1082 1 2 1 1 9 LEU QB AAAA 9 . HB2 1 1 1083 1 1 1 1 7 THR H AAAA 7 . HN 1 1 1083 1 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 1084 1 1 1 1 45 GLN H AAAA 45 . HN 1 1 1084 1 2 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 1085 1 1 2 1 45 GLN H BBBB 45 . HN 1 1 1085 1 2 2 1 45 GLN QB BBBB 45 . HB2 1 1 1086 1 1 1 1 43 THR H AAAA 43 . HN 1 1 1086 1 2 1 1 45 GLN H AAAA 45 . HN 1 1 1087 2 1 1 1 44 GLN H AAAA 44 . HN 1 1 1087 2 2 1 1 45 GLN H AAAA 45 . HN 1 1 1087 3 1 2 1 44 GLN H BBBB 44 . HN 1 1 1087 3 2 2 1 45 GLN H BBBB 45 . HN 1 1 1088 1 1 1 1 41 LEU HA AAAA 41 . HA 1 1 1088 1 1 2 1 3 ALA HA BBBB 3 . HA 1 1 1088 1 2 1 1 45 GLN H AAAA 45 . HN 1 1 1089 1 1 2 1 73 PHE QB BBBB 73 . HB2 1 1 1089 1 2 2 1 74 SER H BBBB 74 . HN 1 1 1090 1 1 2 1 74 SER H BBBB 74 . HN 1 1 1090 1 2 2 1 76 TYR HA BBBB 76 . HA 1 1 1091 1 1 2 1 73 PHE H BBBB 73 . HN 1 1 1091 1 2 2 1 74 SER H BBBB 74 . HN 1 1 1092 1 1 2 1 73 PHE QD BBBB 73 . HD% 1 1 1092 1 2 2 1 74 SER H BBBB 74 . HN 1 1 1093 1 1 2 1 74 SER H BBBB 74 . HN 1 1 1093 1 2 2 1 75 GLU H BBBB 75 . HN 1 1 1094 1 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1094 1 2 2 1 74 SER H BBBB 74 . HN 1 1 1095 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 1095 2 2 2 1 45 GLN QE BBBB 45 . HE21 1 1 1095 3 1 1 1 45 GLN QE AAAA 45 . HE21 1 1 1095 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 1096 1 1 1 1 67 GLN H AAAA 67 . HN 1 1 1096 1 2 1 1 68 ASP H AAAA 68 . HN 1 1 1097 1 1 2 1 55 SER H BBBB 55 . HN 1 1 1097 1 2 2 1 55 SER QB BBBB 55 . HB2 1 1 1098 2 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1098 2 2 1 1 67 GLN H AAAA 67 . HN 1 1 1098 3 1 2 1 35 ILE HA BBBB 35 . HA 1 1 1098 3 2 2 1 67 GLN H BBBB 67 . HN 1 1 1099 1 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 1099 1 2 2 1 66 ASN H BBBB 66 . HN 1 1 1100 2 1 1 1 20 PHE HA AAAA 20 . HA 1 1 1100 2 2 1 1 21 PHE H AAAA 21 . HN 1 1 1100 3 1 2 1 20 PHE HA BBBB 20 . HA 1 1 1100 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 1101 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 1101 2 2 1 1 69 SER H AAAA 69 . HN 1 1 1101 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 1101 3 2 2 1 69 SER H BBBB 69 . HN 1 1 1102 2 1 1 1 69 SER H AAAA 69 . HN 1 1 1102 2 2 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 1102 3 1 2 1 69 SER H BBBB 69 . HN 1 1 1102 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1102 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1103 1 1 1 1 69 SER H AAAA 69 . HN 1 1 1103 1 2 1 1 70 GLU H AAAA 70 . HN 1 1 1104 2 1 1 1 66 ASN HA AAAA 66 . HA 1 1 1104 2 1 1 1 68 ASP HA AAAA 68 . HA 1 1 1104 2 2 1 1 69 SER H AAAA 69 . HN 1 1 1104 3 1 2 1 66 ASN HA BBBB 66 . HA 1 1 1104 3 2 2 1 69 SER H BBBB 69 . HN 1 1 1105 1 1 1 1 69 SER H AAAA 69 . HN 1 1 1105 1 2 1 1 69 SER HA AAAA 69 . HA 1 1 1106 1 1 2 1 21 PHE H BBBB 21 . HN 1 1 1106 1 2 2 1 21 PHE HA BBBB 21 . HA 1 1 1107 2 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 1107 2 2 1 1 85 LYS H AAAA 85 . HN 1 1 1107 3 1 2 1 17 VAL HB BBBB 17 . HB 1 1 1107 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 1107 4 1 2 1 82 GLU QG BBBB 82 . HG2 1 1 1107 4 2 2 1 85 LYS H BBBB 85 . HN 1 1 1108 1 1 1 1 69 SER H AAAA 69 . HN 1 1 1108 1 2 1 1 71 LEU HG AAAA 71 . HG 1 1 1108 1 2 1 1 79 LEU HG AAAA 79 . HG 1 1 1109 1 1 2 1 84 ALA H BBBB 84 . HN 1 1 1109 1 2 2 1 85 LYS H BBBB 85 . HN 1 1 1110 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 1110 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1110 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 1110 3 2 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1110 4 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1110 4 2 2 1 85 LYS H BBBB 85 . HN 1 1 1111 1 1 2 1 85 LYS H BBBB 85 . HN 1 1 1111 1 2 2 1 85 LYS QB BBBB 85 . HB2 1 1 1112 1 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1112 1 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1112 1 2 1 1 85 LYS H AAAA 85 . HN 1 1 1112 1 2 2 1 85 LYS H BBBB 85 . HN 1 1 1113 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 1113 2 2 1 1 71 LEU H AAAA 71 . HN 1 1 1113 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 1113 3 2 2 1 71 LEU H BBBB 71 . HN 1 1 1114 1 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 1114 1 2 1 1 70 GLU H AAAA 70 . HN 1 1 1115 1 1 1 1 35 ILE H AAAA 35 . HN 1 1 1115 1 2 1 1 35 ILE HA AAAA 35 . HA 1 1 1116 1 1 2 1 34 ASN HA BBBB 34 . HA 1 1 1116 1 2 2 1 35 ILE H BBBB 35 . HN 1 1 1117 1 1 1 1 68 ASP H AAAA 68 . HN 1 1 1117 1 2 1 1 70 GLU H AAAA 70 . HN 1 1 1118 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 1118 2 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1118 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 1118 3 2 2 1 71 LEU HG BBBB 71 . HG 1 1 1119 1 1 1 1 69 SER HA AAAA 69 . HA 1 1 1119 1 2 1 1 70 GLU H AAAA 70 . HN 1 1 1120 1 1 2 1 70 GLU H BBBB 70 . HN 1 1 1120 1 2 2 1 71 LEU H BBBB 71 . HN 1 1 1121 2 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1121 2 2 1 1 68 ASP H AAAA 68 . HN 1 1 1121 3 1 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 1121 3 2 2 1 68 ASP H BBBB 68 . HN 1 1 1122 1 1 2 1 69 SER HA BBBB 69 . HA 1 1 1122 1 2 2 1 70 GLU H BBBB 70 . HN 1 1 1123 1 1 2 1 46 LEU H BBBB 46 . HN 1 1 1123 1 2 2 1 48 HIS H BBBB 48 . HN 1 1 1124 1 1 2 1 27 GLU H BBBB 27 . HN 1 1 1124 1 2 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 1125 1 1 1 1 44 GLN H AAAA 44 . HN 1 1 1125 1 2 1 1 46 LEU H AAAA 46 . HN 1 1 1126 1 1 1 1 44 GLN H AAAA 44 . HN 1 1 1126 1 2 1 1 44 GLN HA AAAA 44 . HA 1 1 1127 2 1 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 1127 2 2 1 1 80 ILE H AAAA 80 . HN 1 1 1127 3 1 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 1127 3 2 2 1 80 ILE H BBBB 80 . HN 1 1 1128 1 1 2 1 48 HIS H BBBB 48 . HN 1 1 1128 1 2 2 1 50 LEU H BBBB 50 . HN 1 1 1129 1 1 2 1 76 TYR QD BBBB 76 . HD% 1 1 1129 1 2 2 1 80 ILE H BBBB 80 . HN 1 1 1130 1 1 1 1 80 ILE H AAAA 80 . HN 1 1 1130 1 2 1 1 80 ILE HA AAAA 80 . HA 1 1 1131 1 1 2 1 80 ILE H BBBB 80 . HN 1 1 1131 1 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1132 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 1132 2 2 1 1 20 PHE QE AAAA 20 . HE% 1 1 1132 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 1132 3 2 2 1 20 PHE QE BBBB 20 . HE% 1 1 1133 2 1 1 1 22 THR HB AAAA 22 . HB 1 1 1133 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 1133 3 1 2 1 23 PHE H BBBB 23 . HN 1 1 1133 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 1134 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 1134 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 1134 3 1 2 1 22 THR HA BBBB 22 . HA 1 1 1134 3 2 2 1 23 PHE H BBBB 23 . HN 1 1 1135 1 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1135 1 2 1 1 39 LYS H AAAA 39 . HN 1 1 1136 2 1 1 1 19 THR HA AAAA 19 . HA 1 1 1136 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 1136 3 1 2 1 19 THR HA BBBB 19 . HA 1 1 1136 3 2 2 1 23 PHE H BBBB 23 . HN 1 1 1137 1 1 2 1 51 LYS H BBBB 51 . HN 1 1 1137 1 2 2 1 52 ASP H BBBB 52 . HN 1 1 1138 1 1 2 1 42 ALA HA BBBB 42 . HA 1 1 1138 1 1 2 1 46 LEU HA BBBB 46 . HA 1 1 1138 1 2 2 1 52 ASP H BBBB 52 . HN 1 1 1139 2 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 1139 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 1139 3 1 2 1 23 PHE QB BBBB 23 . HB2 1 1 1139 3 2 2 1 39 LYS H BBBB 39 . HN 1 1 1140 1 1 1 1 39 LYS H AAAA 39 . HN 1 1 1140 1 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 1141 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 1141 2 2 1 1 39 LYS HA AAAA 39 . HA 1 1 1141 3 1 1 1 67 GLN HA AAAA 67 . HA 1 1 1141 3 2 1 1 68 ASP H AAAA 68 . HN 1 1 1142 1 1 1 1 93 LEU H AAAA 93 . HN 1 1 1142 1 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1143 1 1 1 1 92 ALA H AAAA 92 . HN 1 1 1143 1 2 1 1 93 LEU H AAAA 93 . HN 1 1 1144 1 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 1144 1 2 2 1 10 GLU H BBBB 10 . HN 1 1 1145 2 1 1 1 68 ASP H AAAA 68 . HN 1 1 1145 2 2 1 1 71 LEU H AAAA 71 . HN 1 1 1145 3 1 2 1 68 ASP H BBBB 68 . HN 1 1 1145 3 2 2 1 71 LEU H BBBB 71 . HN 1 1 1146 1 1 1 1 10 GLU H AAAA 10 . HN 1 1 1146 1 2 1 1 11 ALA H AAAA 11 . HN 1 1 1147 1 1 1 1 9 LEU H AAAA 9 . HN 1 1 1147 1 2 1 1 10 GLU H AAAA 10 . HN 1 1 1148 1 1 1 1 24 ALA H AAAA 24 . HN 1 1 1148 1 2 1 1 24 ALA HA AAAA 24 . HA 1 1 1149 2 1 1 1 33 LEU H AAAA 33 . HN 1 1 1149 2 2 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 1149 3 1 2 1 33 LEU H BBBB 33 . HN 1 1 1149 3 2 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 1150 1 1 2 1 50 LEU HG BBBB 50 . HG 1 1 1150 1 2 2 1 52 ASP H BBBB 52 . HN 1 1 1151 1 1 2 1 83 LEU HA BBBB 83 . HA 1 1 1151 1 2 2 1 84 ALA H BBBB 84 . HN 1 1 1152 1 1 2 1 10 GLU H BBBB 10 . HN 1 1 1152 1 2 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 1153 1 1 2 1 10 GLU H BBBB 10 . HN 1 1 1153 1 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1154 2 1 1 1 8 GLU HG2 AAAA 8 . HG2 1 1 1154 2 2 1 1 10 GLU H AAAA 10 . HN 1 1 1154 3 1 2 1 8 GLU QG BBBB 8 . HG2 1 1 1154 3 2 2 1 10 GLU H BBBB 10 . HN 1 1 1155 1 1 1 1 78 ARG H AAAA 78 . HN 1 1 1155 1 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1156 1 1 2 1 78 ARG H BBBB 78 . HN 1 1 1156 1 2 2 1 78 ARG HA BBBB 78 . HA 1 1 1157 1 1 1 1 67 GLN QE AAAA 67 . HE22 1 1 1157 1 2 1 1 78 ARG H AAAA 78 . HN 1 1 1158 1 1 1 1 60 MET H AAAA 60 . HN 1 1 1158 1 2 1 1 61 LYS H AAAA 61 . HN 1 1 1159 1 1 2 1 19 THR HA BBBB 19 . HA 1 1 1159 1 2 2 1 20 PHE H BBBB 20 . HN 1 1 1160 1 1 1 1 60 MET H AAAA 60 . HN 1 1 1160 1 2 1 1 60 MET HA AAAA 60 . HA 1 1 1161 1 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1161 1 1 1 1 76 TYR QE AAAA 76 . HE% 1 1 1161 1 2 1 1 78 ARG H AAAA 78 . HN 1 1 1162 1 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1162 1 2 2 1 20 PHE H BBBB 20 . HN 1 1 1163 1 1 2 1 20 PHE H BBBB 20 . HN 1 1 1163 1 2 2 1 21 PHE H BBBB 21 . HN 1 1 1164 2 1 1 1 95 ILE H AAAA 95 . HN 1 1 1164 2 2 1 1 95 ILE HA AAAA 95 . HA 1 1 1164 3 1 2 1 61 LYS HA BBBB 61 . HA 1 1 1164 3 2 2 1 64 ASP H BBBB 64 . HN 1 1 1164 4 1 2 1 95 ILE H BBBB 95 . HN 1 1 1164 4 2 2 1 95 ILE HA BBBB 95 . HA 1 1 1165 1 1 2 1 95 ILE H BBBB 95 . HN 1 1 1165 1 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 1166 1 1 2 1 83 LEU H BBBB 83 . HN 1 1 1166 1 2 2 1 86 GLU H BBBB 86 . HN 1 1 1167 1 1 1 1 78 ARG H AAAA 78 . HN 1 1 1167 1 2 1 1 80 ILE HA AAAA 80 . HA 1 1 1168 1 1 2 1 19 THR HB BBBB 19 . HB 1 1 1168 1 2 2 1 20 PHE H BBBB 20 . HN 1 1 1169 1 1 2 1 15 THR H BBBB 15 . HN 1 1 1169 1 2 2 1 15 THR HB BBBB 15 . HB 1 1 1170 1 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1170 1 2 1 1 38 PHE H AAAA 38 . HN 1 1 1171 1 1 1 1 37 GLU H AAAA 37 . HN 1 1 1171 1 2 1 1 38 PHE H AAAA 38 . HN 1 1 1172 1 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 1172 1 2 1 1 22 THR H AAAA 22 . HN 1 1 1173 1 1 2 1 16 VAL HA BBBB 16 . HA 1 1 1173 1 2 2 1 20 PHE H BBBB 20 . HN 1 1 1174 2 1 1 1 94 GLY QA AAAA 94 . HA1 1 1 1174 2 2 1 1 95 ILE H AAAA 95 . HN 1 1 1174 3 1 2 1 94 GLY QA BBBB 94 . HA2 1 1 1174 3 2 2 1 95 ILE H BBBB 95 . HN 1 1 1175 1 1 2 1 21 PHE HA BBBB 21 . HA 1 1 1175 1 2 2 1 22 THR H BBBB 22 . HN 1 1 1176 1 1 2 1 15 THR H BBBB 15 . HN 1 1 1176 1 2 2 1 15 THR HA BBBB 15 . HA 1 1 1177 1 1 2 1 15 THR H BBBB 15 . HN 1 1 1177 1 2 2 1 16 VAL H BBBB 16 . HN 1 1 1178 1 1 2 1 22 THR H BBBB 22 . HN 1 1 1178 1 2 2 1 22 THR HB BBBB 22 . HB 1 1 1179 2 1 1 1 58 GLU H AAAA 58 . HN 1 1 1179 2 2 1 1 60 MET H AAAA 60 . HN 1 1 1179 3 1 2 1 58 GLU H BBBB 58 . HN 1 1 1179 3 2 2 1 60 MET H BBBB 60 . HN 1 1 1180 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1180 2 2 1 1 60 MET H AAAA 60 . HN 1 1 1180 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1180 3 2 2 1 60 MET H BBBB 60 . HN 1 1 1181 2 1 1 1 38 PHE H AAAA 38 . HN 1 1 1181 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 1181 3 1 2 1 38 PHE H BBBB 38 . HN 1 1 1181 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1182 1 1 1 1 60 MET H AAAA 60 . HN 1 1 1182 1 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1183 1 1 2 1 15 THR H BBBB 15 . HN 1 1 1183 1 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 1184 1 1 1 1 22 THR H AAAA 22 . HN 1 1 1184 1 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1185 1 1 1 1 34 ASN H AAAA 34 . HN 1 1 1185 1 2 1 1 38 PHE H AAAA 38 . HN 1 1 1186 1 1 1 1 20 PHE H AAAA 20 . HN 1 1 1186 1 2 1 1 22 THR H AAAA 22 . HN 1 1 1187 2 1 1 1 35 ILE HB AAAA 35 . HB 1 1 1187 2 1 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 1187 2 2 1 1 38 PHE H AAAA 38 . HN 1 1 1187 3 1 2 1 38 PHE H BBBB 38 . HN 1 1 1187 3 2 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 1188 1 1 1 1 21 PHE H AAAA 21 . HN 1 1 1188 1 2 1 1 22 THR H AAAA 22 . HN 1 1 1189 1 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 1189 1 2 1 1 15 THR H AAAA 15 . HN 1 1 1190 1 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 1190 1 2 1 1 60 MET H AAAA 60 . HN 1 1 1191 1 1 2 1 64 ASP H BBBB 64 . HN 1 1 1191 1 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 1192 1 1 1 1 9 LEU H AAAA 9 . HN 1 1 1192 1 2 1 1 9 LEU QB AAAA 9 . HB2 1 1 1193 1 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1193 1 2 2 1 58 GLU H BBBB 58 . HN 1 1 1194 1 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 1194 1 2 1 1 9 LEU H AAAA 9 . HN 1 1 1195 1 1 1 1 7 THR HB AAAA 7 . HB 1 1 1195 1 2 1 1 9 LEU H AAAA 9 . HN 1 1 1196 1 1 1 1 8 GLU H AAAA 8 . HN 1 1 1196 1 2 1 1 9 LEU H AAAA 9 . HN 1 1 1197 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1197 2 2 2 1 95 ILE H BBBB 95 . HN 1 1 1197 3 1 1 1 95 ILE H AAAA 95 . HN 1 1 1197 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1198 1 1 1 1 7 THR HA AAAA 7 . HA 1 1 1198 1 2 1 1 9 LEU H AAAA 9 . HN 1 1 1199 1 1 2 1 57 ASP H BBBB 57 . HN 1 1 1199 1 1 2 1 60 MET H BBBB 60 . HN 1 1 1199 1 2 2 1 58 GLU H BBBB 58 . HN 1 1 1200 2 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1200 2 2 1 1 95 ILE H AAAA 95 . HN 1 1 1200 3 1 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 1200 3 2 2 1 95 ILE H BBBB 95 . HN 1 1 1201 1 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1201 1 1 1 1 9 LEU HA AAAA 9 . HA 1 1 1201 1 2 1 1 9 LEU H AAAA 9 . HN 1 1 1202 1 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 1202 1 2 1 1 8 GLU H AAAA 8 . HN 1 1 1203 1 1 1 1 7 THR HA AAAA 7 . HA 1 1 1203 1 2 1 1 8 GLU H AAAA 8 . HN 1 1 1204 2 1 1 1 8 GLU H AAAA 8 . HN 1 1 1204 2 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 1204 3 1 1 1 44 GLN HG2 AAAA 44 . HG2 1 1 1204 3 1 2 1 10 GLU HG2 BBBB 10 . HG2 1 1 1204 3 2 2 1 8 GLU H BBBB 8 . HN 1 1 1205 1 1 1 1 7 THR HB AAAA 7 . HB 1 1 1205 1 2 1 1 8 GLU H AAAA 8 . HN 1 1 1206 1 1 2 1 15 THR H BBBB 15 . HN 1 1 1206 1 2 2 1 17 VAL H BBBB 17 . HN 1 1 1207 1 1 1 1 5 THR HA AAAA 5 . HA 1 1 1207 1 1 2 1 88 ARG HA BBBB 88 . HA 1 1 1207 1 1 2 1 89 LYS HA BBBB 89 . HA 1 1 1207 1 2 2 1 86 GLU H BBBB 86 . HN 1 1 1208 2 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1208 2 2 1 1 86 GLU H AAAA 86 . HN 1 1 1208 3 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1208 3 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1208 3 2 2 1 86 GLU H BBBB 86 . HN 1 1 1209 1 1 1 1 86 GLU H AAAA 86 . HN 1 1 1209 1 2 1 1 86 GLU QB AAAA 86 . HB2 1 1 1210 1 1 2 1 84 ALA HA BBBB 84 . HA 1 1 1210 1 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1210 1 2 2 1 86 GLU H BBBB 86 . HN 1 1 1211 1 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 1211 1 2 2 1 86 GLU H BBBB 86 . HN 1 1 1212 2 1 1 1 62 THR HA AAAA 62 . HA 1 1 1212 2 1 1 1 63 LEU HA AAAA 63 . HA 1 1 1212 2 2 1 1 63 LEU H AAAA 63 . HN 1 1 1212 3 1 2 1 63 LEU H BBBB 63 . HN 1 1 1212 3 2 2 1 63 LEU HA BBBB 63 . HA 1 1 1213 1 1 2 1 79 LEU H BBBB 79 . HN 1 1 1213 1 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 1 1214 1 1 1 1 78 ARG H AAAA 78 . HN 1 1 1214 1 2 1 1 79 LEU H AAAA 79 . HN 1 1 1215 1 1 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1215 1 2 1 1 79 LEU H AAAA 79 . HN 1 1 1216 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 1216 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 1216 2 2 1 1 40 GLU H AAAA 40 . HN 1 1 1216 3 1 2 1 40 GLU H BBBB 40 . HN 1 1 1216 3 2 2 1 42 ALA H BBBB 42 . HN 1 1 1217 2 1 1 1 11 ALA H AAAA 11 . HN 1 1 1217 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1217 3 1 2 1 75 GLU HG2 BBBB 75 . HG2 1 1 1217 3 2 2 1 77 TRP H BBBB 77 . HN 1 1 1218 1 1 1 1 42 ALA H AAAA 42 . HN 1 1 1218 1 2 1 1 42 ALA HA AAAA 42 . HA 1 1 1219 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1219 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 1219 3 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1219 3 2 2 1 11 ALA H BBBB 11 . HN 1 1 1219 4 1 2 1 77 TRP H BBBB 77 . HN 1 1 1219 4 2 2 1 79 LEU HG BBBB 79 . HG 1 1 1220 1 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1220 1 2 1 1 36 ASN H AAAA 36 . HN 1 1 1221 2 1 1 1 10 GLU H AAAA 10 . HN 1 1 1221 2 1 1 1 12 ALA H AAAA 12 . HN 1 1 1221 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 1221 3 1 2 1 11 ALA H BBBB 11 . HN 1 1 1221 3 2 2 1 12 ALA H BBBB 12 . HN 1 1 1222 1 1 2 1 35 ILE H BBBB 35 . HN 1 1 1222 1 2 2 1 36 ASN H BBBB 36 . HN 1 1 1223 1 1 2 1 75 GLU H BBBB 75 . HN 1 1 1223 1 2 2 1 77 TRP H BBBB 77 . HN 1 1 1224 1 1 1 1 40 GLU H AAAA 40 . HN 1 1 1224 1 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1225 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 1225 2 2 1 1 37 GLU H AAAA 37 . HN 1 1 1225 3 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 1225 3 2 2 1 37 GLU H BBBB 37 . HN 1 1 1226 1 1 2 1 77 TRP H BBBB 77 . HN 1 1 1226 1 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 1227 1 1 2 1 37 GLU H BBBB 37 . HN 1 1 1227 1 2 2 1 37 GLU HA BBBB 37 . HA 1 1 1228 1 1 1 1 39 LYS H AAAA 39 . HN 1 1 1228 1 2 1 1 40 GLU H AAAA 40 . HN 1 1 1229 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 1229 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1229 3 1 2 1 37 GLU H BBBB 37 . HN 1 1 1229 3 2 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1230 1 1 1 1 39 LYS HA AAAA 39 . HA 1 1 1230 1 2 1 1 40 GLU H AAAA 40 . HN 1 1 1231 1 1 1 1 77 TRP H AAAA 77 . HN 1 1 1231 1 2 1 1 78 ARG H AAAA 78 . HN 1 1 1232 1 1 2 1 27 GLU H BBBB 27 . HN 1 1 1232 1 2 2 1 37 GLU H BBBB 37 . HN 1 1 1233 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 1233 2 2 1 1 41 LEU H AAAA 41 . HN 1 1 1233 3 1 2 1 59 LYS H BBBB 59 . HN 1 1 1233 3 2 2 1 60 MET H BBBB 60 . HN 1 1 1234 2 1 1 1 40 GLU H AAAA 40 . HN 1 1 1234 2 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 1234 3 1 2 1 40 GLU H BBBB 40 . HN 1 1 1234 3 1 2 1 59 LYS H BBBB 59 . HN 1 1 1234 3 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 1234 4 1 2 1 40 GLU H BBBB 40 . HN 1 1 1234 4 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 1235 1 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 1235 1 2 1 1 37 GLU H AAAA 37 . HN 1 1 1236 2 1 1 1 21 PHE H AAAA 21 . HN 1 1 1236 2 2 1 1 21 PHE QE AAAA 21 . HE% 1 1 1236 3 1 2 1 21 PHE H BBBB 21 . HN 1 1 1236 3 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 1237 1 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1237 1 2 1 1 37 GLU H AAAA 37 . HN 1 1 1238 1 1 2 1 35 ILE H BBBB 35 . HN 1 1 1238 1 2 2 1 37 GLU H BBBB 37 . HN 1 1 1239 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1239 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 1239 3 1 2 1 81 GLY HA2 BBBB 81 . HA2 1 1 1239 3 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1239 3 2 2 1 84 ALA H BBBB 84 . HN 1 1 1240 1 1 1 1 80 ILE HA AAAA 80 . HA 1 1 1240 1 2 1 1 84 ALA H AAAA 84 . HN 1 1 1241 1 1 2 1 83 LEU H BBBB 83 . HN 1 1 1241 1 2 2 1 84 ALA H BBBB 84 . HN 1 1 1242 1 1 2 1 82 GLU H BBBB 82 . HN 1 1 1242 1 2 2 1 84 ALA H BBBB 84 . HN 1 1 1243 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 1243 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 1243 3 1 1 1 46 LEU H AAAA 46 . HN 1 1 1243 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1244 2 1 1 1 45 GLN HA AAAA 45 . HA 1 1 1244 2 2 1 1 46 LEU H AAAA 46 . HN 1 1 1244 3 1 2 1 45 GLN HA BBBB 45 . HA 1 1 1244 3 2 2 1 46 LEU H BBBB 46 . HN 1 1 1245 1 1 1 1 40 GLU H AAAA 40 . HN 1 1 1245 1 2 1 1 41 LEU H AAAA 41 . HN 1 1 1246 1 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 1246 1 2 1 1 41 LEU H AAAA 41 . HN 1 1 1247 1 1 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 1247 1 2 2 1 46 LEU H BBBB 46 . HN 1 1 1248 1 1 2 1 41 LEU H BBBB 41 . HN 1 1 1248 1 2 2 1 42 ALA H BBBB 42 . HN 1 1 1249 1 1 2 1 11 ALA H BBBB 11 . HN 1 1 1249 1 2 2 1 12 ALA H BBBB 12 . HN 1 1 1250 1 1 2 1 41 LEU H BBBB 41 . HN 1 1 1250 1 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1251 1 1 1 1 6 LEU H AAAA 6 . HN 1 1 1251 1 2 1 1 7 THR H AAAA 7 . HN 1 1 1252 1 1 2 1 82 GLU H BBBB 82 . HN 1 1 1252 1 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1253 1 1 2 1 82 GLU H BBBB 82 . HN 1 1 1253 1 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1254 1 1 2 1 82 GLU H BBBB 82 . HN 1 1 1254 1 2 2 1 83 LEU H BBBB 83 . HN 1 1 1255 1 1 2 1 64 ASP QB BBBB 64 . HB2 1 1 1255 1 2 2 1 65 VAL H BBBB 65 . HN 1 1 1256 1 1 1 1 80 ILE HA AAAA 80 . HA 1 1 1256 1 2 1 1 82 GLU H AAAA 82 . HN 1 1 1257 1 1 2 1 79 LEU HA BBBB 79 . HA 1 1 1257 1 2 2 1 82 GLU H BBBB 82 . HN 1 1 1258 1 1 2 1 81 GLY QA BBBB 81 . HA2 1 1 1258 1 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1258 1 2 2 1 82 GLU H BBBB 82 . HN 1 1 1259 2 1 1 1 70 GLU HA AAAA 70 . HA 1 1 1259 2 2 1 1 71 LEU H AAAA 71 . HN 1 1 1259 3 1 2 1 70 GLU HA BBBB 70 . HA 1 1 1259 3 2 2 1 71 LEU H BBBB 71 . HN 1 1 1260 1 1 2 1 65 VAL H BBBB 65 . HN 1 1 1260 1 2 2 1 65 VAL HB BBBB 65 . HB 1 1 1261 1 1 2 1 71 LEU H BBBB 71 . HN 1 1 1261 1 2 2 1 71 LEU HG BBBB 71 . HG 1 1 1262 1 1 1 1 33 LEU H AAAA 33 . HN 1 1 1262 1 2 1 1 71 LEU H AAAA 71 . HN 1 1 1263 1 1 1 1 75 GLU H AAAA 75 . HN 1 1 1263 1 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 1264 1 1 1 1 97 LYS H AAAA 97 . HN 1 1 1264 1 2 1 1 97 LYS HB2 AAAA 97 . HB2 1 1 1265 1 1 1 1 34 ASN H AAAA 34 . HN 1 1 1265 1 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 1266 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1266 2 2 1 1 75 GLU H AAAA 75 . HN 1 1 1266 3 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 1266 3 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 1266 3 2 2 1 75 GLU H BBBB 75 . HN 1 1 1267 2 1 1 1 33 LEU HA AAAA 33 . HA 1 1 1267 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 1267 3 1 2 1 33 LEU HA BBBB 33 . HA 1 1 1267 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 1268 2 1 1 1 23 PHE HA AAAA 23 . HA 1 1 1268 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 1268 3 1 2 1 23 PHE HA BBBB 23 . HA 1 1 1268 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 1269 1 1 2 1 34 ASN H BBBB 34 . HN 1 1 1269 1 2 2 1 35 ILE H BBBB 35 . HN 1 1 1270 2 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 1270 2 2 1 1 34 ASN H AAAA 34 . HN 1 1 1270 3 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 1270 3 2 2 1 34 ASN H BBBB 34 . HN 1 1 1271 1 1 2 1 73 PHE H BBBB 73 . HN 1 1 1271 1 2 2 1 73 PHE QD BBBB 73 . HD% 1 1 1272 2 1 1 1 34 ASN HA AAAA 34 . HA 1 1 1272 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 1272 3 1 2 1 34 ASN HA BBBB 34 . HA 1 1 1272 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 1273 1 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1273 1 2 1 1 96 ARG H AAAA 96 . HN 1 1 1274 2 1 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 1274 2 2 1 1 73 PHE H AAAA 73 . HN 1 1 1274 3 1 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 1274 3 2 2 1 73 PHE H BBBB 73 . HN 1 1 1275 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1275 2 2 2 1 96 ARG H BBBB 96 . HN 1 1 1275 3 1 1 1 96 ARG H AAAA 96 . HN 1 1 1275 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 1276 1 1 2 1 73 PHE H BBBB 73 . HN 1 1 1276 1 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1277 2 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 1277 2 2 1 1 16 VAL H AAAA 16 . HN 1 1 1277 3 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1277 3 2 2 1 16 VAL H BBBB 16 . HN 1 1 1278 1 1 2 1 15 THR HA BBBB 15 . HA 1 1 1278 1 2 2 1 16 VAL H BBBB 16 . HN 1 1 1279 1 1 2 1 16 VAL H BBBB 16 . HN 1 1 1279 1 2 2 1 16 VAL HA BBBB 16 . HA 1 1 1280 1 1 2 1 15 THR HG1 BBBB 15 . HG1 1 1 1280 1 2 2 1 16 VAL H BBBB 16 . HN 1 1 1281 1 1 1 1 16 VAL H AAAA 16 . HN 1 1 1281 1 2 1 1 16 VAL HB AAAA 16 . HB 1 1 1282 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1282 2 2 1 1 2 ALA H AAAA 2 . HN 1 1 1282 3 1 2 1 1 MET QG BBBB 1 . HG2 1 1 1282 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 1283 1 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 1283 1 2 2 1 2 ALA H BBBB 2 . HN 1 1 1284 1 1 2 1 32 SER HA BBBB 32 . HA 1 1 1284 1 2 2 1 33 LEU H BBBB 33 . HN 1 1 1285 1 1 2 1 33 LEU H BBBB 33 . HN 1 1 1285 1 2 2 1 34 ASN HA BBBB 34 . HA 1 1 1286 2 1 1 1 96 ARG HA AAAA 96 . HA 1 1 1286 2 2 1 1 98 LYS H AAAA 98 . HN 1 1 1286 3 1 2 1 96 ARG HA BBBB 96 . HA 1 1 1286 3 2 2 1 98 LYS H BBBB 98 . HN 1 1 1287 1 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 1287 1 2 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1288 1 1 1 1 67 GLN QE AAAA 67 . HE21 1 1 1288 1 2 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 1289 1 1 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 1289 1 2 2 1 78 ARG HA BBBB 78 . HA 1 1 1290 2 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 1 1290 2 2 1 1 80 ILE HB AAAA 80 . HB 1 1 1290 3 1 2 1 77 TRP HE1 BBBB 77 . HE1 1 1 1290 3 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1291 1 1 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1291 1 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1292 2 1 1 1 44 GLN HA AAAA 44 . HA 1 1 1292 2 1 2 1 3 ALA HA BBBB 3 . HA 1 1 1292 2 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1292 3 1 2 1 44 GLN HA BBBB 44 . HA 1 1 1292 3 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 1293 1 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1293 1 2 1 1 25 GLY QA AAAA 25 . HA1 1 1 1294 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1294 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1294 2 2 1 1 8 GLU HA AAAA 8 . HA 1 1 1294 3 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1294 3 2 1 1 11 ALA HA AAAA 11 . HA 1 1 1294 4 1 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 1294 4 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1294 4 2 1 1 86 GLU HA AAAA 86 . HA 1 1 1294 5 1 2 1 6 LEU HG BBBB 6 . HG 1 1 1294 5 2 2 1 11 ALA HA BBBB 11 . HA 1 1 1294 6 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1294 6 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1294 7 1 2 1 86 GLU HA BBBB 86 . HA 1 1 1294 7 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1295 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1295 2 2 2 1 74 SER HB2 BBBB 74 . HB2 1 1 1295 3 1 2 1 95 ILE HA BBBB 95 . HA 1 1 1295 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1296 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1296 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1296 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 1296 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1297 2 1 1 1 58 GLU HA AAAA 58 . HA 1 1 1297 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1297 3 1 2 1 62 THR HB BBBB 62 . HB 1 1 1297 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1298 2 1 1 1 22 THR HA AAAA 22 . HA 1 1 1298 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1298 3 1 2 1 22 THR HA BBBB 22 . HA 1 1 1298 3 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1299 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 1299 2 1 2 1 86 GLU HA BBBB 86 . HA 1 1 1299 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 1299 3 1 2 1 5 THR HA BBBB 5 . HA 1 1 1299 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1300 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1300 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 1300 3 1 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 1300 3 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 1300 4 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 1300 4 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1300 5 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 1300 5 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 1301 1 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 1301 1 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1302 1 1 2 1 61 LYS HA BBBB 61 . HA 1 1 1302 1 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1303 1 1 2 1 79 LEU HA BBBB 79 . HA 1 1 1303 1 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1304 2 1 1 1 93 LEU HG AAAA 93 . HG 1 1 1304 2 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 1304 3 1 2 1 93 LEU HG BBBB 93 . HG 1 1 1304 3 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 1305 2 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1305 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1305 3 1 2 1 93 LEU HA BBBB 93 . HA 1 1 1305 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1306 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 1306 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 1306 3 1 1 1 61 LYS HA AAAA 61 . HA 1 1 1306 3 2 1 1 62 THR HA AAAA 62 . HA 1 1 1306 3 2 1 1 63 LEU HA AAAA 63 . HA 1 1 1306 4 1 2 1 37 GLU HA BBBB 37 . HA 1 1 1306 4 2 2 1 38 PHE HA BBBB 38 . HA 1 1 1306 5 1 2 1 61 LYS HA BBBB 61 . HA 1 1 1306 5 2 2 1 62 THR HA BBBB 62 . HA 1 1 1307 2 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1307 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 1307 3 1 2 1 33 LEU HG BBBB 33 . HG 1 1 1307 3 1 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 1307 3 2 2 1 69 SER HA BBBB 69 . HA 1 1 1308 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 1308 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1308 3 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 1308 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1308 4 1 2 1 46 LEU HG BBBB 46 . HG 1 1 1308 4 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1309 1 1 2 1 22 THR HB BBBB 22 . HB 1 1 1309 1 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1310 1 1 2 1 89 LYS QG BBBB 89 . HG2 1 1 1310 1 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 1311 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 1311 2 2 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 1311 3 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 1311 3 2 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 1312 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 1312 2 2 1 1 9 LEU QB AAAA 9 . HB2 1 1 1312 3 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 1312 3 2 1 1 47 PRO HA AAAA 47 . HA 1 1 1313 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1313 2 2 2 1 87 VAL HB BBBB 87 . HB 1 1 1313 3 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1313 3 2 2 1 81 GLY HA2 BBBB 81 . HA2 1 1 1313 4 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 1313 4 2 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 1313 4 2 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 1313 5 1 2 1 43 THR HA BBBB 43 . HA 1 1 1313 5 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1314 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1314 1 2 1 1 10 GLU HA AAAA 10 . HA 1 1 1315 2 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 1315 2 1 1 1 88 ARG HA AAAA 88 . HA 1 1 1315 2 1 2 1 88 ARG HA BBBB 88 . HA 1 1 1315 2 1 2 1 90 GLU HA BBBB 90 . HA 1 1 1315 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1315 3 1 1 1 88 ARG HA AAAA 88 . HA 1 1 1315 3 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1315 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1316 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1316 2 2 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 1316 3 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1316 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1317 1 1 1 1 57 ASP HA AAAA 57 . HA 1 1 1317 1 2 1 1 60 MET HB2 AAAA 60 . HB2 1 1 1318 1 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1318 1 2 2 1 96 ARG QG BBBB 96 . HG2 1 1 1319 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 1319 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 1319 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 1319 3 2 2 1 17 VAL HB BBBB 17 . HB 1 1 1320 1 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1320 1 2 1 1 84 ALA HA AAAA 84 . HA 1 1 1321 2 1 2 1 50 LEU HG BBBB 50 . HG 1 1 1321 2 2 2 1 51 LYS HA BBBB 51 . HA 1 1 1321 3 1 2 1 79 LEU HA BBBB 79 . HA 1 1 1321 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 1322 2 1 1 1 34 ASN HA AAAA 34 . HA 1 1 1322 2 2 1 1 71 LEU QB AAAA 71 . HB2 1 1 1322 3 1 2 1 34 ASN HA BBBB 34 . HA 1 1 1322 3 2 2 1 71 LEU QB BBBB 71 . HB2 1 1 1323 1 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 1323 1 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1324 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 1324 2 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 1324 3 1 1 1 51 LYS HA AAAA 51 . HA 1 1 1324 3 1 1 1 54 GLY HA3 AAAA 54 . HA1 1 1 1324 3 2 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 1324 4 1 1 1 62 THR HB AAAA 62 . HB 1 1 1324 4 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1324 5 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 1324 5 2 1 1 88 ARG HA AAAA 88 . HA 1 1 1324 5 2 1 1 90 GLU HA AAAA 90 . HA 1 1 1324 6 1 2 1 62 THR HB BBBB 62 . HB 1 1 1324 6 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 1 1324 7 1 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 1324 7 2 2 1 88 ARG HA BBBB 88 . HA 1 1 1324 7 2 2 1 90 GLU HA BBBB 90 . HA 1 1 1325 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 1325 2 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1325 3 1 1 1 12 ALA HA AAAA 12 . HA 1 1 1325 3 2 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 1326 2 1 1 1 35 ILE MG AAAA 35 . HG2% 1 1 1326 2 2 1 1 67 GLN HA AAAA 67 . HA 1 1 1326 3 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1326 3 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1326 4 1 2 1 35 ILE MG BBBB 35 . HG2% 1 1 1326 4 2 2 1 67 GLN HA BBBB 67 . HA 1 1 1327 2 1 1 1 89 LYS HA AAAA 89 . HA 1 1 1327 2 2 1 1 89 LYS HB3 AAAA 89 . HB2 1 1 1327 3 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1327 3 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1328 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1328 2 2 2 1 47 PRO QB BBBB 47 . HB2 1 1 1328 2 2 2 1 53 VAL HB BBBB 53 . HB 1 1 1328 3 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1328 3 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1328 4 1 1 1 70 GLU QG AAAA 70 . HG2 1 1 1328 4 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1328 5 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1328 5 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 1329 2 1 1 1 62 THR HB AAAA 62 . HB 1 1 1329 2 1 1 1 67 GLN HA AAAA 67 . HA 1 1 1329 2 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 1329 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1329 3 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 1329 3 2 2 1 67 GLN HA BBBB 67 . HA 1 1 1329 3 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 1329 4 1 2 1 79 LEU HA BBBB 79 . HA 1 1 1329 4 2 2 1 80 ILE HA BBBB 80 . HA 1 1 1330 2 1 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1330 2 1 1 1 88 ARG QG AAAA 88 . HG2 1 1 1330 2 1 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 1330 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1330 3 1 1 1 88 ARG QG AAAA 88 . HG2 1 1 1330 3 1 2 1 78 ARG HG3 BBBB 78 . HG2 1 1 1330 3 1 2 1 79 LEU HG BBBB 79 . HG 1 1 1330 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1331 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 1331 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1331 3 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 1331 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1332 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 1332 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1332 3 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1332 3 2 2 1 41 LEU HA BBBB 41 . HA 1 1 1333 1 1 1 1 88 ARG HA AAAA 88 . HA 1 1 1333 1 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 1334 1 1 2 1 95 ILE HA BBBB 95 . HA 1 1 1334 1 2 2 1 95 ILE HB BBBB 95 . HB 1 1 1335 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 1335 2 1 2 1 35 ILE HA BBBB 35 . HA 1 1 1335 2 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1335 3 1 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 1335 3 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 1335 3 2 1 1 75 GLU HA AAAA 75 . HA 1 1 1335 4 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1335 4 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1335 5 1 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 1335 5 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1335 6 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1335 6 2 2 1 6 LEU HA BBBB 6 . HA 1 1 1335 7 1 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 1335 7 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 1335 7 2 2 1 75 GLU HA BBBB 75 . HA 1 1 1335 8 1 2 1 35 ILE HA BBBB 35 . HA 1 1 1335 8 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1336 1 1 1 1 43 THR HA AAAA 43 . HA 1 1 1336 1 2 1 1 43 THR HB AAAA 43 . HB 1 1 1337 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1337 2 2 1 1 10 GLU HG2 AAAA 10 . HG2 1 1 1337 3 1 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1337 3 2 1 1 15 THR HA AAAA 15 . HA 1 1 1337 4 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1337 4 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1337 5 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1337 5 1 2 1 15 THR HA BBBB 15 . HA 1 1 1337 5 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 1337 6 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1337 6 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1338 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1338 2 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1338 2 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 1338 3 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1338 3 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 1339 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 1339 2 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1339 2 2 2 1 53 VAL HB BBBB 53 . HB 1 1 1339 2 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 1339 3 1 1 1 35 ILE HB AAAA 35 . HB 1 1 1339 3 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1340 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1340 2 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 1340 3 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1340 3 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 1340 4 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1340 4 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1341 1 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1341 1 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 1342 2 1 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1342 2 2 2 1 87 VAL HA BBBB 87 . HA 1 1 1342 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1342 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1343 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1343 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1343 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1343 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1344 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 1344 2 2 1 1 43 THR HB AAAA 43 . HB 1 1 1344 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 1344 3 2 2 1 21 PHE HA BBBB 21 . HA 1 1 1345 2 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 1345 2 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 1345 2 2 2 1 96 ARG HB2 BBBB 96 . HB2 1 1 1345 3 1 1 1 96 ARG QB AAAA 96 . HB2 1 1 1345 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1346 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1346 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1346 3 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1346 3 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 1347 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1347 2 2 2 1 93 LEU HG BBBB 93 . HG 1 1 1347 3 1 1 1 93 LEU HG AAAA 93 . HG 1 1 1347 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1347 4 1 2 1 79 LEU H BBBB 79 . HN 1 1 1347 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1348 2 1 1 1 59 LYS QB AAAA 59 . HB2 1 1 1348 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1348 3 1 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1348 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1349 1 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 1349 1 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 1349 1 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1350 1 1 2 1 20 PHE QE BBBB 20 . HE% 1 1 1350 1 2 2 1 23 PHE QE BBBB 23 . HE% 1 1 1351 2 1 1 1 29 ARG HD2 AAAA 29 . HD2 1 1 1351 2 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 1351 3 1 1 1 47 PRO HD3 AAAA 47 . HD1 1 1 1351 3 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 1351 4 1 1 1 97 LYS QE AAAA 97 . HE2 1 1 1351 4 2 2 1 29 ARG QD BBBB 29 . HD2 1 1 1351 5 1 2 1 47 PRO QD BBBB 47 . HD2 1 1 1351 5 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 1352 1 1 1 1 1 MET HA AAAA 1 . HA 1 1 1352 1 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1353 2 1 1 1 75 GLU H AAAA 75 . HN 1 1 1353 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 1353 3 1 2 1 75 GLU H BBBB 75 . HN 1 1 1353 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1354 1 1 1 1 89 LYS HA AAAA 89 . HA 1 1 1354 1 2 1 1 89 LYS HB3 AAAA 89 . HB2 1 1 1355 2 1 1 1 31 GLY QA AAAA 31 . HA1 1 1 1355 2 2 1 1 74 SER HA AAAA 74 . HA 1 1 1355 3 1 2 1 31 GLY QA BBBB 31 . HA1 1 1 1355 3 2 2 1 74 SER HA BBBB 74 . HA 1 1 1356 2 1 1 1 29 ARG HD2 AAAA 29 . HD2 1 1 1356 2 2 2 1 97 LYS QD BBBB 97 . HD2 1 1 1356 3 1 1 1 97 LYS QD AAAA 97 . HD2 1 1 1356 3 2 2 1 29 ARG QD BBBB 29 . HD2 1 1 1357 2 1 1 1 25 GLY QA AAAA 25 . HA2 1 1 1357 2 2 1 1 26 ARG QB AAAA 26 . HB2 1 1 1357 3 1 1 1 43 THR HA AAAA 43 . HA 1 1 1357 3 2 1 1 47 PRO QB AAAA 47 . HB2 1 1 1357 4 1 2 1 25 GLY QA BBBB 25 . HA2 1 1 1357 4 2 2 1 26 ARG QB BBBB 26 . HB2 1 1 1358 1 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1358 1 2 1 1 79 LEU H AAAA 79 . HN 1 1 1359 2 1 1 1 29 ARG HA AAAA 29 . HA 1 1 1359 2 1 1 1 74 SER HB2 AAAA 74 . HB2 1 1 1359 2 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 1359 3 1 2 1 51 LYS QG BBBB 51 . HG2 1 1 1359 3 2 2 1 54 GLY QA BBBB 54 . HA1 1 1 1360 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1360 2 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 1360 3 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1360 3 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 1361 2 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 1361 2 1 1 1 35 ILE HB AAAA 35 . HB 1 1 1361 2 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1361 3 1 1 1 70 GLU QG AAAA 70 . HG2 1 1 1361 3 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 1361 4 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 1361 4 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 1362 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1362 2 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 1362 3 1 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 1362 3 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1362 4 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 1362 4 2 2 1 90 GLU QG BBBB 90 . HG2 1 1 1363 2 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1363 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 1363 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1363 3 2 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 1364 1 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1364 1 2 1 1 93 LEU HG AAAA 93 . HG 1 1 1365 2 1 1 1 27 GLU HG2 AAAA 27 . HG2 1 1 1365 2 2 1 1 29 ARG HB2 AAAA 29 . HB2 1 1 1365 3 1 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1365 3 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 1 1365 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1365 4 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 1 1365 5 1 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 1365 5 2 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 1365 6 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1365 6 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1366 2 1 1 1 47 PRO HD3 AAAA 47 . HD1 1 1 1366 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 1366 3 1 2 1 47 PRO QD BBBB 47 . HD2 1 1 1366 3 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 1366 4 1 2 1 47 PRO HD3 BBBB 47 . HD1 1 1 1366 4 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1367 1 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1367 1 2 1 1 35 ILE MG AAAA 35 . HG2% 1 1 1368 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 1368 2 2 2 1 53 VAL HB BBBB 53 . HB 1 1 1368 2 2 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 1368 3 1 1 1 44 GLN HA AAAA 44 . HA 1 1 1368 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 1369 1 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 1369 1 2 1 1 97 LYS QG AAAA 97 . HG2 1 1 1370 2 1 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 1370 2 2 1 1 29 ARG HD2 AAAA 29 . HD2 1 1 1370 3 1 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 1370 3 2 1 1 89 LYS QE AAAA 89 . HE2 1 1 1370 4 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 1370 4 2 2 1 29 ARG QD BBBB 29 . HD2 1 1 1370 5 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 1370 5 2 2 1 89 LYS HE3 BBBB 89 . HE2 1 1 1371 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 1371 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1371 3 1 1 1 9 LEU HA AAAA 9 . HA 1 1 1371 3 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1371 3 1 1 1 15 THR HA AAAA 15 . HA 1 1 1371 3 2 1 1 12 ALA HA AAAA 12 . HA 1 1 1371 4 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1371 4 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1371 4 1 2 1 15 THR HA BBBB 15 . HA 1 1 1371 4 2 2 1 12 ALA HA BBBB 12 . HA 1 1 1372 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 1372 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1372 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1372 3 2 1 1 81 GLY QA AAAA 81 . HA2 1 1 1372 4 1 1 1 93 LEU HG AAAA 93 . HG 1 1 1372 4 2 1 1 94 GLY QA AAAA 94 . HA2 1 1 1373 1 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1373 1 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1373 1 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1374 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1374 2 2 1 1 7 THR MG AAAA 7 . HG2% 1 1 1374 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 1374 3 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 1374 3 1 2 1 7 THR MG BBBB 7 . HG2% 1 1 1374 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1374 4 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1374 4 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1375 2 1 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 1375 2 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1375 3 1 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 1375 3 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 1376 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 1376 2 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1376 3 1 2 1 6 LEU HA BBBB 6 . HA 1 1 1376 3 2 2 1 6 LEU HG BBBB 6 . HG 1 1 1377 1 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1377 1 2 2 1 38 PHE HA BBBB 38 . HA 1 1 1378 1 1 1 1 23 PHE HA AAAA 23 . HA 1 1 1378 1 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 1379 1 1 2 1 95 ILE HB BBBB 95 . HB 1 1 1379 1 2 2 1 96 ARG QD BBBB 96 . HD2 1 1 1380 2 1 2 1 45 GLN QB BBBB 45 . HB2 1 1 1380 2 2 2 1 47 PRO QD BBBB 47 . HD2 1 1 1380 3 1 2 1 47 PRO HD2 BBBB 47 . HD2 1 1 1380 3 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 1381 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1381 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 1 1381 3 1 2 1 13 ILE QG BBBB 13 . HG11 1 1 1381 3 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1381 4 1 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 1381 4 1 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 1381 4 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1382 2 1 1 1 57 ASP HA AAAA 57 . HA 1 1 1382 2 2 1 1 61 LYS HA AAAA 61 . HA 1 1 1382 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1382 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 1382 4 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1382 4 2 2 1 58 GLU HA BBBB 58 . HA 1 1 1382 4 2 2 1 61 LYS HA BBBB 61 . HA 1 1 1382 5 1 2 1 87 VAL HA BBBB 87 . HA 1 1 1382 5 2 2 1 90 GLU HA BBBB 90 . HA 1 1 1383 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 1383 2 2 1 1 12 ALA HA AAAA 12 . HA 1 1 1383 3 1 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 1383 3 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 1383 3 2 1 1 15 THR HB AAAA 15 . HB 1 1 1383 4 1 1 1 53 VAL HB AAAA 53 . HB 1 1 1383 4 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1383 5 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 1383 5 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1383 5 2 2 1 12 ALA HA BBBB 12 . HA 1 1 1383 6 1 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1383 6 2 2 1 15 THR HB BBBB 15 . HB 1 1 1384 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 1384 2 2 1 1 22 THR MG AAAA 22 . HG2% 1 1 1384 3 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 1384 3 2 2 1 22 THR MG BBBB 22 . HG2% 1 1 1385 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1385 1 2 1 1 3 ALA HA AAAA 3 . HA 1 1 1385 1 2 2 1 41 LEU HA BBBB 41 . HA 1 1 1386 1 1 1 1 86 GLU QB AAAA 86 . HB2 1 1 1386 1 2 2 1 9 LEU HA BBBB 9 . HA 1 1 1387 1 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 1387 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1388 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 1388 2 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1388 3 1 1 1 97 LYS HA AAAA 97 . HA 1 1 1388 3 2 1 1 98 LYS HD2 AAAA 98 . HD2 1 1 1388 4 1 2 1 96 ARG HA BBBB 96 . HA 1 1 1388 4 1 2 1 97 LYS HA BBBB 97 . HA 1 1 1388 4 2 2 1 97 LYS QD BBBB 97 . HD2 1 1 1388 5 1 2 1 97 LYS HA BBBB 97 . HA 1 1 1388 5 2 2 1 98 LYS HD2 BBBB 98 . HD2 1 1 1389 2 1 1 1 23 PHE HA AAAA 23 . HA 1 1 1389 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1389 3 1 2 1 23 PHE HA BBBB 23 . HA 1 1 1389 3 2 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 1390 2 1 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 1390 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 1390 3 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 1390 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 1391 2 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 1391 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1391 3 1 2 1 63 LEU HB2 BBBB 63 . HB2 1 1 1391 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 1392 2 1 1 1 19 THR HG1 AAAA 19 . HG1 1 1 1392 2 2 1 1 20 PHE QE AAAA 20 . HE% 1 1 1392 3 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1392 3 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 1393 1 1 1 1 43 THR HB AAAA 43 . HB 1 1 1393 1 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1394 2 1 1 1 20 PHE QE AAAA 20 . HE% 1 1 1394 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1394 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 1394 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1394 4 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1394 4 2 2 1 73 PHE QE BBBB 73 . HE% 1 1 1394 4 2 2 1 75 GLU H BBBB 75 . HN 1 1 1395 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1395 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1395 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1395 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1395 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1395 4 1 2 1 79 LEU HG BBBB 79 . HG 1 1 1395 4 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1396 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1396 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1396 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1396 3 2 1 1 87 VAL HB AAAA 87 . HB 1 1 1396 4 1 2 1 29 ARG HB2 BBBB 29 . HB2 1 1 1396 4 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 1396 4 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1396 5 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 1396 5 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1396 6 1 2 1 86 GLU QG BBBB 86 . HG2 1 1 1396 6 2 2 1 87 VAL HB BBBB 87 . HB 1 1 1397 2 1 1 1 73 PHE QD AAAA 73 . HD% 1 1 1397 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 1397 3 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1397 3 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 1398 1 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1398 1 2 2 1 85 LYS QB BBBB 85 . HB2 1 1 1399 2 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1399 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 1399 3 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1399 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1400 1 1 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 1400 1 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 1 1401 2 1 1 1 48 HIS QB AAAA 48 . HB2 1 1 1401 2 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 1401 3 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 1401 3 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 1402 1 1 1 1 32 SER QB AAAA 32 . HB2 1 1 1402 1 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1403 1 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1403 1 2 1 1 85 LYS HD2 AAAA 85 . HD2 1 1 1404 2 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1404 2 2 1 1 35 ILE HB AAAA 35 . HB 1 1 1404 3 1 1 1 58 GLU QB AAAA 58 . HB2 1 1 1404 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1404 4 1 2 1 35 ILE HA BBBB 35 . HA 1 1 1404 4 2 2 1 35 ILE HB BBBB 35 . HB 1 1 1405 2 1 1 1 59 LYS H AAAA 59 . HN 1 1 1405 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1405 3 1 1 1 87 VAL H AAAA 87 . HN 1 1 1405 3 2 1 1 87 VAL HB AAAA 87 . HB 1 1 1406 2 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 1406 2 2 2 1 20 PHE QD BBBB 20 . HD% 1 1 1406 3 1 2 1 73 PHE QB BBBB 73 . HB2 1 1 1406 3 2 2 1 73 PHE QD BBBB 73 . HD% 1 1 1407 1 1 2 1 48 HIS QB BBBB 48 . HB2 1 1 1407 1 2 2 1 49 LEU HB2 BBBB 49 . HB2 1 1 1408 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1408 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 1408 3 1 1 1 22 THR HB AAAA 22 . HB 1 1 1408 3 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 1408 4 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 1408 4 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1409 2 1 1 1 92 ALA HA AAAA 92 . HA 1 1 1409 2 2 1 1 96 ARG QD AAAA 96 . HD2 1 1 1409 3 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 1409 3 2 2 1 21 PHE HA BBBB 21 . HA 1 1 1409 4 1 2 1 53 VAL HA BBBB 53 . HA 1 1 1409 4 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1410 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1410 1 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1411 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 1411 2 2 1 1 75 GLU HA AAAA 75 . HA 1 1 1411 3 1 2 1 74 SER HA BBBB 74 . HA 1 1 1411 3 2 2 1 75 GLU HA BBBB 75 . HA 1 1 1412 2 1 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1412 2 2 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 1412 3 1 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 1412 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 1412 4 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 1412 4 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 1412 4 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1412 5 1 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 1412 5 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1413 1 1 2 1 46 LEU H BBBB 46 . HN 1 1 1413 1 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 1414 2 1 1 1 42 ALA H AAAA 42 . HN 1 1 1414 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1414 3 1 2 1 42 ALA H BBBB 42 . HN 1 1 1414 3 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 1415 1 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1415 1 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 1416 2 1 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1416 2 2 1 1 15 THR HB AAAA 15 . HB 1 1 1416 3 1 1 1 35 ILE HA AAAA 35 . HA 1 1 1416 3 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1416 4 1 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 1416 4 2 2 1 15 THR HB BBBB 15 . HB 1 1 1416 5 1 2 1 35 ILE HA BBBB 35 . HA 1 1 1416 5 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1417 2 1 2 1 44 GLN HA BBBB 44 . HA 1 1 1417 2 1 2 1 49 LEU HA BBBB 49 . HA 1 1 1417 2 2 2 1 51 LYS QE BBBB 51 . HE2 1 1 1417 3 1 2 1 96 ARG HA BBBB 96 . HA 1 1 1417 3 1 2 1 97 LYS HA BBBB 97 . HA 1 1 1417 3 2 2 1 97 LYS QE BBBB 97 . HE2 1 1 1418 2 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 1418 2 2 1 1 83 LEU HB2 AAAA 83 . HB2 1 1 1418 3 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1418 3 2 2 1 83 LEU HB2 BBBB 83 . HB2 1 1 1419 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1419 2 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1419 3 1 2 1 76 TYR QD BBBB 76 . HD% 1 1 1419 3 1 2 1 79 LEU H BBBB 79 . HN 1 1 1419 3 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1420 1 1 2 1 19 THR H BBBB 19 . HN 1 1 1420 1 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1421 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 1421 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 1421 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 1421 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1422 2 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 1422 2 2 1 1 85 LYS HG2 AAAA 85 . HG2 1 1 1422 3 1 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 1422 3 2 2 1 85 LYS HG2 BBBB 85 . HG2 1 1 1423 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1423 2 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 1423 3 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1423 3 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 1423 3 2 1 1 78 ARG H AAAA 78 . HN 1 1 1423 4 1 2 1 67 GLN HG2 BBBB 67 . HG2 1 1 1423 4 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1423 4 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 1423 5 1 2 1 78 ARG H BBBB 78 . HN 1 1 1423 5 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1424 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1424 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1424 2 2 2 1 85 LYS HA BBBB 85 . HA 1 1 1424 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1424 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1424 3 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1424 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1424 4 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1424 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1424 4 2 1 1 85 LYS HA AAAA 85 . HA 1 1 1424 5 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1424 5 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1425 2 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1425 2 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1425 2 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1425 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1425 3 2 2 1 6 LEU HG BBBB 6 . HG 1 1 1425 3 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1426 2 1 1 1 97 LYS H AAAA 97 . HN 1 1 1426 2 2 1 1 98 LYS QG AAAA 98 . HG2 1 1 1426 3 1 2 1 97 LYS H BBBB 97 . HN 1 1 1426 3 2 2 1 98 LYS QG BBBB 98 . HG2 1 1 1427 1 1 1 1 77 TRP HB2 AAAA 77 . HB2 1 1 1427 1 2 1 1 80 ILE HB AAAA 80 . HB 1 1 1428 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1428 2 2 1 1 86 GLU HA AAAA 86 . HA 1 1 1428 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1428 3 2 2 1 86 GLU HA BBBB 86 . HA 1 1 1429 2 1 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 1429 2 2 1 1 84 ALA HA AAAA 84 . HA 1 1 1429 3 1 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1429 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1430 1 1 2 1 76 TYR HA BBBB 76 . HA 1 1 1430 1 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1431 2 1 1 1 20 PHE H AAAA 20 . HN 1 1 1431 2 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 1431 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 1431 3 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 1431 4 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1431 4 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1432 2 1 1 1 17 VAL HA AAAA 17 . HA 1 1 1432 2 2 1 1 20 PHE HB3 AAAA 20 . HB2 1 1 1432 3 1 2 1 17 VAL HA BBBB 17 . HA 1 1 1432 3 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 1433 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1433 1 2 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 1434 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 1434 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 1434 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 1434 3 2 2 1 5 THR HA BBBB 5 . HA 1 1 1435 2 1 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 1435 2 1 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1435 2 2 1 1 71 LEU QB AAAA 71 . HB2 1 1 1435 3 1 1 1 80 ILE HA AAAA 80 . HA 1 1 1435 3 1 2 1 80 ILE HA BBBB 80 . HA 1 1 1435 3 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 1435 4 1 2 1 26 ARG QD BBBB 26 . HD2 1 1 1435 4 1 2 1 72 ARG QD BBBB 72 . HD2 1 1 1435 4 2 2 1 71 LEU QB BBBB 71 . HB2 1 1 1436 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1436 2 2 1 1 11 ALA H AAAA 11 . HN 1 1 1436 3 1 1 1 77 TRP H AAAA 77 . HN 1 1 1436 3 2 1 1 79 LEU HG AAAA 79 . HG 1 1 1436 4 1 2 1 6 LEU HG BBBB 6 . HG 1 1 1436 4 2 2 1 11 ALA H BBBB 11 . HN 1 1 1436 5 1 2 1 77 TRP H BBBB 77 . HN 1 1 1436 5 2 2 1 79 LEU HG BBBB 79 . HG 1 1 1437 2 1 1 1 38 PHE QD AAAA 38 . HD% 1 1 1437 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1437 3 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 1437 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 1438 2 1 1 1 60 MET HB2 AAAA 60 . HB2 1 1 1438 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1438 3 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 1438 3 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 1439 2 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 1439 2 2 1 1 15 THR HG1 AAAA 15 . HG1 1 1 1439 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 1439 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1439 4 1 2 1 13 ILE QG BBBB 13 . HG11 1 1 1439 4 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 1439 5 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 1439 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1439 5 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1439 5 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1440 1 1 2 1 47 PRO QB BBBB 47 . HB2 1 1 1440 1 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 1441 2 1 1 1 30 LYS HB2 AAAA 30 . HB2 1 1 1441 2 2 1 1 76 TYR QB AAAA 76 . HB2 1 1 1441 3 1 2 1 61 LYS HB3 BBBB 61 . HB2 1 1 1441 3 2 2 1 64 ASP QB BBBB 64 . HB2 1 1 1442 1 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1442 1 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1442 1 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 1443 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1443 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1443 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1443 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1444 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1444 2 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1444 3 1 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1444 3 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1445 2 1 1 1 6 LEU QB AAAA 6 . HB2 1 1 1445 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1445 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1445 3 2 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 1445 3 2 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 1446 1 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1446 1 2 1 1 96 ARG QB AAAA 96 . HB2 1 1 1447 1 1 2 1 27 GLU HB2 BBBB 27 . HB2 1 1 1447 1 2 2 1 27 GLU HG2 BBBB 27 . HG2 1 1 1448 1 1 1 1 7 THR HA AAAA 7 . HA 1 1 1448 1 2 1 1 7 THR HB AAAA 7 . HB 1 1 1449 1 1 1 1 7 THR HB AAAA 7 . HB 1 1 1449 1 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1450 1 1 1 1 56 LEU HA AAAA 56 . HA 1 1 1450 1 1 1 1 60 MET HA AAAA 60 . HA 1 1 1450 1 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1451 2 1 1 1 43 THR H AAAA 43 . HN 1 1 1451 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1451 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1451 3 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1451 3 2 1 1 87 VAL H AAAA 87 . HN 1 1 1451 4 1 2 1 87 VAL H BBBB 87 . HN 1 1 1451 4 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1452 2 1 1 1 46 LEU HG AAAA 46 . HG 1 1 1452 2 2 1 1 53 VAL HB AAAA 53 . HB 1 1 1452 3 1 2 1 46 LEU HG BBBB 46 . HG 1 1 1452 3 2 2 1 53 VAL HB BBBB 53 . HB 1 1 1453 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1453 2 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1453 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1453 3 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1453 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1453 4 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 1453 4 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1454 2 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 1454 2 2 2 1 1 MET QB BBBB 1 . HB2 1 1 1454 3 1 1 1 77 TRP HA AAAA 77 . HA 1 1 1454 3 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 1454 4 1 2 1 77 TRP HA BBBB 77 . HA 1 1 1454 4 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 1455 2 1 1 1 80 ILE HA AAAA 80 . HA 1 1 1455 2 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 1 1455 3 1 2 1 80 ILE HA BBBB 80 . HA 1 1 1455 3 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1456 1 1 2 1 52 ASP H BBBB 52 . HN 1 1 1456 1 2 2 1 54 GLY H BBBB 54 . HN 1 1 1457 1 1 2 1 17 VAL H BBBB 17 . HN 1 1 1457 1 2 2 1 17 VAL HB BBBB 17 . HB 1 1 1458 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1458 2 2 1 1 41 LEU HG AAAA 41 . HG 1 1 1458 3 1 2 1 89 LYS QG BBBB 89 . HG2 1 1 1458 3 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 1459 1 1 1 1 2 ALA HA AAAA 2 . HA 1 1 1459 1 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1460 2 1 1 1 21 PHE HA AAAA 21 . HA 1 1 1460 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 1460 3 1 2 1 21 PHE HA BBBB 21 . HA 1 1 1460 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 1461 2 1 1 1 23 PHE QD AAAA 23 . HD% 1 1 1461 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 1461 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1461 3 2 2 1 38 PHE QE BBBB 38 . HE% 1 1 1462 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1462 2 2 1 1 6 LEU QB AAAA 6 . HB2 1 1 1462 3 1 1 1 63 LEU HB2 AAAA 63 . HB2 1 1 1462 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1463 1 1 2 1 84 ALA HA BBBB 84 . HA 1 1 1463 1 2 2 1 87 VAL HB BBBB 87 . HB 1 1 1464 2 1 1 1 31 GLY QA AAAA 31 . HA1 1 1 1464 2 2 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1464 3 1 2 1 31 GLY QA BBBB 31 . HA1 1 1 1464 3 2 2 1 72 ARG QG BBBB 72 . HG2 1 1 1465 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 1465 2 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 1465 3 1 1 1 71 LEU HG AAAA 71 . HG 1 1 1465 3 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1465 4 1 2 1 46 LEU HG BBBB 46 . HG 1 1 1465 4 2 2 1 56 LEU HA BBBB 56 . HA 1 1 1465 5 1 2 1 60 MET HA BBBB 60 . HA 1 1 1465 5 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 1465 6 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1465 6 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 1466 1 1 2 1 42 ALA HA BBBB 42 . HA 1 1 1466 1 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 1467 1 1 1 1 60 MET HA AAAA 60 . HA 1 1 1467 1 2 1 1 62 THR HA AAAA 62 . HA 1 1 1467 1 2 1 1 63 LEU HA AAAA 63 . HA 1 1 1468 2 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 1468 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1468 3 1 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 1468 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1469 1 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 1469 1 2 2 1 29 ARG QG BBBB 29 . HG2 1 1 1470 1 1 2 1 13 ILE QG BBBB 13 . HG12 1 1 1470 1 2 2 1 16 VAL HB BBBB 16 . HB 1 1 1471 2 1 1 1 13 ILE HA AAAA 13 . HA 1 1 1471 2 2 1 1 80 ILE HA AAAA 80 . HA 1 1 1471 3 1 1 1 34 ASN QB AAAA 34 . HB2 1 1 1471 3 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1471 4 1 2 1 13 ILE HA BBBB 13 . HA 1 1 1471 4 2 2 1 80 ILE HA BBBB 80 . HA 1 1 1471 5 1 2 1 42 ALA HA BBBB 42 . HA 1 1 1471 5 2 2 1 47 PRO HD3 BBBB 47 . HD1 1 1 1471 5 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 1472 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 1472 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1472 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 1472 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1472 4 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 1472 4 2 2 1 6 LEU HA BBBB 6 . HA 1 1 1473 2 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 1473 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 1473 3 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 1473 3 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1474 1 1 1 1 32 SER HA AAAA 32 . HA 1 1 1474 1 2 1 1 72 ARG HA AAAA 72 . HA 1 1 1475 1 1 2 1 51 LYS H BBBB 51 . HN 1 1 1475 1 2 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 1476 2 1 1 1 5 THR H AAAA 5 . HN 1 1 1476 2 1 2 1 87 VAL H BBBB 87 . HN 1 1 1476 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 1476 3 1 1 1 59 LYS H AAAA 59 . HN 1 1 1476 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1476 4 1 2 1 5 THR H BBBB 5 . HN 1 1 1476 4 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1476 5 1 2 1 59 LYS H BBBB 59 . HN 1 1 1476 5 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1477 1 1 2 1 52 ASP QB BBBB 52 . HB2 1 1 1477 1 2 2 1 54 GLY QA BBBB 54 . HA2 1 1 1478 1 1 1 1 20 PHE QD AAAA 20 . HD% 1 1 1478 1 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 1479 2 1 1 1 96 ARG HA AAAA 96 . HA 1 1 1479 2 2 1 1 98 LYS HE2 AAAA 98 . HE2 1 1 1479 3 1 2 1 96 ARG HA BBBB 96 . HA 1 1 1479 3 2 2 1 98 LYS QE BBBB 98 . HE2 1 1 1480 2 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1480 2 2 1 1 89 LYS QE AAAA 89 . HE2 1 1 1480 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 1480 3 2 2 1 78 ARG QD BBBB 78 . HD2 1 1 1481 2 1 1 1 51 LYS H AAAA 51 . HN 1 1 1481 2 2 1 1 52 ASP QB AAAA 52 . HB2 1 1 1481 3 1 2 1 21 PHE QE BBBB 21 . HE% 1 1 1481 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 1481 4 1 2 1 51 LYS H BBBB 51 . HN 1 1 1481 4 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 1482 1 1 1 1 34 ASN QB AAAA 34 . HB2 1 1 1482 1 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 1483 2 1 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1483 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 1483 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 1483 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1484 2 1 1 1 34 ASN HA AAAA 34 . HA 1 1 1484 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1484 3 1 1 1 68 ASP QB AAAA 68 . HB2 1 1 1484 3 2 1 1 70 GLU HA AAAA 70 . HA 1 1 1484 4 1 2 1 34 ASN HA BBBB 34 . HA 1 1 1484 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1484 5 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 1484 5 2 2 1 70 GLU HA BBBB 70 . HA 1 1 1485 1 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1485 1 2 2 1 43 THR HA BBBB 43 . HA 1 1 1486 1 1 2 1 56 LEU HA BBBB 56 . HA 1 1 1486 1 1 2 1 60 MET HA BBBB 60 . HA 1 1 1486 1 2 2 1 57 ASP QB BBBB 57 . HB2 1 1 1487 2 1 1 1 56 LEU HA AAAA 56 . HA 1 1 1487 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1487 3 1 1 1 60 MET HA AAAA 60 . HA 1 1 1487 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1487 4 1 2 1 60 MET HA BBBB 60 . HA 1 1 1487 4 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1488 2 1 1 1 70 GLU HA AAAA 70 . HA 1 1 1488 2 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 1488 3 1 2 1 70 GLU HA BBBB 70 . HA 1 1 1488 3 2 2 1 70 GLU QG BBBB 70 . HG2 1 1 1489 2 1 1 1 20 PHE HA AAAA 20 . HA 1 1 1489 2 2 1 1 21 PHE HA AAAA 21 . HA 1 1 1489 3 1 2 1 20 PHE HA BBBB 20 . HA 1 1 1489 3 2 2 1 21 PHE HA BBBB 21 . HA 1 1 1490 2 1 1 1 71 LEU HA AAAA 71 . HA 1 1 1490 2 2 1 1 79 LEU HG AAAA 79 . HG 1 1 1490 3 1 2 1 71 LEU HA BBBB 71 . HA 1 1 1490 3 2 2 1 79 LEU HG BBBB 79 . HG 1 1 1491 1 1 1 1 21 PHE HA AAAA 21 . HA 1 1 1491 1 2 1 1 21 PHE QD AAAA 21 . HD% 1 1 1492 2 1 1 1 4 GLU HG2 AAAA 4 . HG2 1 1 1492 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 1492 3 1 1 1 59 LYS QG AAAA 59 . HG2 1 1 1492 3 1 1 1 63 LEU HG AAAA 63 . HG 1 1 1492 3 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1492 4 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1492 4 2 1 1 65 VAL HB AAAA 65 . HB 1 1 1492 5 1 2 1 4 GLU HG2 BBBB 4 . HG2 1 1 1492 5 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1492 6 1 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1492 6 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1493 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1493 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1493 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 1493 3 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1493 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1494 1 1 2 1 30 LYS HB2 BBBB 30 . HB2 1 1 1494 1 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1495 1 1 1 1 66 ASN QB AAAA 66 . HB2 1 1 1495 1 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 1496 1 1 1 1 77 TRP HA AAAA 77 . HA 1 1 1496 1 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1497 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1497 2 2 1 1 12 ALA H AAAA 12 . HN 1 1 1497 3 1 1 1 59 LYS H AAAA 59 . HN 1 1 1497 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1497 4 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1497 4 2 2 1 12 ALA H BBBB 12 . HN 1 1 1498 2 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 1498 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1498 3 1 2 1 20 PHE QB BBBB 20 . HB2 1 1 1498 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 1499 2 1 1 1 23 PHE HA AAAA 23 . HA 1 1 1499 2 1 1 1 26 ARG HA AAAA 26 . HA 1 1 1499 2 2 1 1 24 ALA HA AAAA 24 . HA 1 1 1499 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 1499 3 2 2 1 26 ARG HA BBBB 26 . HA 1 1 1500 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 1500 2 2 1 1 11 ALA HA AAAA 11 . HA 1 1 1500 3 1 1 1 76 TYR HA AAAA 76 . HA 1 1 1500 3 2 1 1 77 TRP HA AAAA 77 . HA 1 1 1500 4 1 1 1 86 GLU HA AAAA 86 . HA 1 1 1500 4 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1500 5 1 2 1 76 TYR HA BBBB 76 . HA 1 1 1500 5 2 2 1 77 TRP HA BBBB 77 . HA 1 1 1501 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 1501 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1501 3 1 1 1 44 GLN HG2 AAAA 44 . HG2 1 1 1501 3 2 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 1501 4 1 2 1 10 GLU HA BBBB 10 . HA 1 1 1501 4 2 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 1502 1 1 1 1 44 GLN H AAAA 44 . HN 1 1 1502 1 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1503 2 1 1 1 34 ASN H AAAA 34 . HN 1 1 1503 2 2 1 1 70 GLU HB2 AAAA 70 . HB2 1 1 1503 3 1 2 1 34 ASN H BBBB 34 . HN 1 1 1503 3 2 2 1 70 GLU HB2 BBBB 70 . HB2 1 1 1504 2 1 2 1 54 GLY QA BBBB 54 . HA1 1 1 1504 2 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1504 3 1 2 1 68 ASP QB BBBB 68 . HB2 1 1 1504 3 2 2 1 78 ARG HA BBBB 78 . HA 1 1 1505 1 1 2 1 54 GLY QA BBBB 54 . HA2 1 1 1505 1 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1506 2 1 1 1 33 LEU HG AAAA 33 . HG 1 1 1506 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 1506 2 2 1 1 70 GLU HA AAAA 70 . HA 1 1 1506 3 1 2 1 33 LEU HG BBBB 33 . HG 1 1 1506 3 2 2 1 70 GLU HA BBBB 70 . HA 1 1 1507 2 1 1 1 6 LEU HA AAAA 6 . HA 1 1 1507 2 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 1507 3 1 1 1 85 LYS QE AAAA 85 . HE2 1 1 1507 3 2 2 1 6 LEU HA BBBB 6 . HA 1 1 1508 2 1 1 1 40 GLU HB3 AAAA 40 . HB2 1 1 1508 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1508 3 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1508 3 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1509 1 1 1 1 39 LYS H AAAA 39 . HN 1 1 1509 1 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 1 1510 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 1510 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1510 3 1 2 1 42 ALA HA BBBB 42 . HA 1 1 1510 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1511 1 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 1511 1 2 2 1 21 PHE QE BBBB 21 . HE% 1 1 1512 1 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 1512 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1513 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 1513 2 2 1 1 18 SER HB2 AAAA 18 . HB2 1 1 1513 3 1 1 1 28 GLY QA AAAA 28 . HA2 1 1 1513 3 2 1 1 29 ARG HA AAAA 29 . HA 1 1 1513 4 1 1 1 31 GLY QA AAAA 31 . HA1 1 1 1513 4 2 2 1 94 GLY QA BBBB 94 . HA1 1 1 1513 5 1 1 1 92 ALA HA AAAA 92 . HA 1 1 1513 5 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 1513 5 2 1 1 94 GLY HA3 AAAA 94 . HA1 1 1 1513 6 1 1 1 94 GLY HA2 AAAA 94 . HA2 1 1 1513 6 1 2 1 28 GLY QA BBBB 28 . HA2 1 1 1513 6 2 2 1 29 ARG HA BBBB 29 . HA 1 1 1513 7 1 2 1 16 VAL HA BBBB 16 . HA 1 1 1513 7 2 2 1 18 SER HB2 BBBB 18 . HB2 1 1 1513 8 1 2 1 40 GLU HA BBBB 40 . HA 1 1 1513 8 2 2 1 43 THR HA BBBB 43 . HA 1 1 1513 9 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1513 9 2 2 1 83 LEU HA BBBB 83 . HA 1 1 1514 2 1 1 1 43 THR MG AAAA 43 . HG2% 1 1 1514 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1514 3 1 2 1 43 THR MG BBBB 43 . HG2% 1 1 1514 3 2 2 1 46 LEU HG BBBB 46 . HG 1 1 1515 2 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1515 2 2 1 1 98 LYS HB2 AAAA 98 . HB2 1 1 1515 3 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1515 3 2 2 1 97 LYS HB2 BBBB 97 . HB2 1 1 1515 3 2 2 1 98 LYS HB2 BBBB 98 . HB2 1 1 1516 1 1 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1516 1 2 1 1 67 GLN QG AAAA 67 . HG2 1 1 1517 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1517 1 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1518 2 1 1 1 9 LEU QB AAAA 9 . HB2 1 1 1518 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1518 3 1 1 1 46 LEU HB2 AAAA 46 . HB2 1 1 1518 3 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1518 4 1 2 1 6 LEU HB2 BBBB 6 . HB2 1 1 1518 4 1 2 1 9 LEU HB2 BBBB 9 . HB2 1 1 1518 4 2 2 1 6 LEU HG BBBB 6 . HG 1 1 1519 2 1 1 1 4 GLU HA AAAA 4 . HA 1 1 1519 2 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 1519 3 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 1519 3 2 2 1 44 GLN HA BBBB 44 . HA 1 1 1520 2 1 1 1 51 LYS HG3 AAAA 51 . HG2 1 1 1520 2 2 1 1 53 VAL HA AAAA 53 . HA 1 1 1520 3 1 2 1 51 LYS QG BBBB 51 . HG2 1 1 1520 3 2 2 1 53 VAL HA BBBB 53 . HA 1 1 1521 2 1 1 1 95 ILE HA AAAA 95 . HA 1 1 1521 2 2 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1521 3 1 2 1 95 ILE HA BBBB 95 . HA 1 1 1521 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1522 1 1 1 1 22 THR HB AAAA 22 . HB 1 1 1522 1 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1523 1 1 2 1 16 VAL HA BBBB 16 . HA 1 1 1523 1 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1524 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 1524 2 2 1 1 38 PHE HA AAAA 38 . HA 1 1 1524 3 1 1 1 58 GLU HA AAAA 58 . HA 1 1 1524 3 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1524 4 1 2 1 37 GLU HA BBBB 37 . HA 1 1 1524 4 2 2 1 38 PHE HA BBBB 38 . HA 1 1 1525 2 1 2 1 46 LEU HG BBBB 46 . HG 1 1 1525 2 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1525 3 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 1525 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1526 2 1 1 1 14 GLU HA AAAA 14 . HA 1 1 1526 2 2 1 1 17 VAL HB AAAA 17 . HB 1 1 1526 3 1 2 1 14 GLU HA BBBB 14 . HA 1 1 1526 3 2 2 1 17 VAL HB BBBB 17 . HB 1 1 1526 4 1 2 1 31 GLY QA BBBB 31 . HA2 1 1 1526 4 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1527 2 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1527 2 2 1 1 63 LEU HA AAAA 63 . HA 1 1 1527 2 2 2 1 4 GLU HA BBBB 4 . HA 1 1 1527 3 1 2 1 59 LYS QG BBBB 59 . HG2 1 1 1527 3 2 2 1 63 LEU HA BBBB 63 . HA 1 1 1528 1 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 1528 1 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1529 1 1 1 1 22 THR HA AAAA 22 . HA 1 1 1529 1 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1530 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1530 2 2 1 1 39 LYS HA AAAA 39 . HA 1 1 1530 3 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1530 3 1 1 1 82 GLU HG3 AAAA 82 . HG2 1 1 1530 3 2 1 1 69 SER HB2 AAAA 69 . HB2 1 1 1530 4 1 2 1 37 GLU HG2 BBBB 37 . HG2 1 1 1530 4 2 2 1 39 LYS HA BBBB 39 . HA 1 1 1530 5 1 2 1 69 SER HB3 BBBB 69 . HB2 1 1 1530 5 2 2 1 82 GLU QG BBBB 82 . HG2 1 1 1531 2 1 1 1 39 LYS HA AAAA 39 . HA 1 1 1531 2 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 1531 3 1 2 1 39 LYS HA BBBB 39 . HA 1 1 1531 3 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 1531 4 1 2 1 62 THR HB BBBB 62 . HB 1 1 1531 4 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1532 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 1532 2 2 1 1 38 PHE QD AAAA 38 . HD% 1 1 1532 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1532 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1533 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1533 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1533 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1533 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1534 2 1 1 1 56 LEU HA AAAA 56 . HA 1 1 1534 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1534 3 1 2 1 56 LEU HA BBBB 56 . HA 1 1 1534 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1535 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1535 2 2 1 1 9 LEU HA AAAA 9 . HA 1 1 1535 3 1 1 1 63 LEU HA AAAA 63 . HA 1 1 1535 3 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1536 1 1 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1536 1 2 2 1 97 LYS HA BBBB 97 . HA 1 1 1537 2 1 1 1 23 PHE QE AAAA 23 . HE% 1 1 1537 2 2 1 1 76 TYR QE AAAA 76 . HE% 1 1 1537 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1537 3 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 1538 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1538 2 2 2 1 45 GLN QG BBBB 45 . HG2 1 1 1538 2 2 2 1 58 GLU QG BBBB 58 . HG2 1 1 1538 3 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 1538 3 1 2 1 1 MET QG BBBB 1 . HG2 1 1 1538 3 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1538 3 2 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 1538 4 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1538 4 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1538 5 1 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1538 5 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 1539 1 1 1 1 78 ARG HA AAAA 78 . HA 1 1 1539 1 2 1 1 80 ILE MG AAAA 80 . HG2% 1 1 1540 2 1 1 1 37 GLU HA AAAA 37 . HA 1 1 1540 2 2 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1540 3 1 2 1 86 GLU HA BBBB 86 . HA 1 1 1540 3 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1541 2 1 1 1 1 MET HB2 AAAA 1 . HB2 1 1 1541 2 1 2 1 58 GLU HB2 BBBB 58 . HB2 1 1 1541 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1541 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 1541 3 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 1541 3 2 2 1 1 MET QB BBBB 1 . HB2 1 1 1542 2 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 1542 2 1 1 1 78 ARG H AAAA 78 . HN 1 1 1542 2 2 1 1 77 TRP HE3 AAAA 77 . HE3 1 1 1542 3 1 1 1 86 GLU H AAAA 86 . HN 1 1 1542 3 2 1 1 88 ARG H AAAA 88 . HN 1 1 1542 4 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1542 4 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 1 1543 2 1 1 1 16 VAL HA AAAA 16 . HA 1 1 1543 2 2 1 1 17 VAL HA AAAA 17 . HA 1 1 1543 3 1 1 1 76 TYR HA AAAA 76 . HA 1 1 1543 3 2 2 1 94 GLY QA BBBB 94 . HA1 1 1 1543 4 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1543 4 2 1 1 94 GLY HA2 AAAA 94 . HA2 1 1 1543 5 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1543 5 1 2 1 76 TYR HA BBBB 76 . HA 1 1 1543 5 2 1 1 94 GLY HA3 AAAA 94 . HA1 1 1 1543 6 1 2 1 15 THR HA BBBB 15 . HA 1 1 1543 6 2 2 1 16 VAL HA BBBB 16 . HA 1 1 1544 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 1544 2 2 2 1 43 THR HG1 BBBB 43 . HG1 1 1 1544 3 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1544 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 1545 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1545 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1545 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 1545 3 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1546 2 1 1 1 62 THR HB AAAA 62 . HB 1 1 1546 2 1 1 1 69 SER HB2 AAAA 69 . HB2 1 1 1546 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1546 3 1 1 1 79 LEU HA AAAA 79 . HA 1 1 1546 3 2 1 1 80 ILE HA AAAA 80 . HA 1 1 1546 4 1 2 1 23 PHE HA BBBB 23 . HA 1 1 1546 4 2 2 1 26 ARG QD BBBB 26 . HD2 1 1 1546 5 1 2 1 66 ASN QB BBBB 66 . HB2 1 1 1546 5 2 2 1 69 SER HB3 BBBB 69 . HB2 1 1 1547 1 1 2 1 89 LYS QG BBBB 89 . HG2 1 1 1547 1 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 1548 1 1 1 1 74 SER HA AAAA 74 . HA 1 1 1548 1 2 2 1 94 GLY QA BBBB 94 . HA1 1 1 1549 2 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1549 2 2 1 1 37 GLU HB3 AAAA 37 . HB2 1 1 1549 3 1 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1549 3 2 2 1 37 GLU HB2 BBBB 37 . HB2 1 1 1550 1 1 1 1 84 ALA MB AAAA 84 . HB% 1 1 1550 1 2 1 1 85 LYS HA AAAA 85 . HA 1 1 1551 1 1 1 1 33 LEU HG AAAA 33 . HG 1 1 1551 1 1 1 1 78 ARG HG2 AAAA 78 . HG2 1 1 1551 1 2 1 1 69 SER HA AAAA 69 . HA 1 1 1552 1 1 1 1 23 PHE QB AAAA 23 . HB2 1 1 1552 1 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1553 2 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1553 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 1 1553 3 1 2 1 39 LYS QG BBBB 39 . HG2 1 1 1553 3 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1554 2 1 1 1 92 ALA HA AAAA 92 . HA 1 1 1554 2 2 1 1 95 ILE H AAAA 95 . HN 1 1 1554 3 1 2 1 92 ALA HA BBBB 92 . HA 1 1 1554 3 2 2 1 95 ILE H BBBB 95 . HN 1 1 1555 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 1555 2 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1555 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 1555 3 2 1 1 9 LEU HA AAAA 9 . HA 1 1 1555 4 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1555 4 1 1 1 9 LEU HA AAAA 9 . HA 1 1 1555 4 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1555 4 2 1 1 12 ALA HA AAAA 12 . HA 1 1 1555 5 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1555 5 2 2 1 1 MET HA BBBB 1 . HA 1 1 1555 6 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1555 6 1 2 1 9 LEU HA BBBB 9 . HA 1 1 1555 6 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1555 6 1 2 1 15 THR HA BBBB 15 . HA 1 1 1555 6 2 2 1 12 ALA HA BBBB 12 . HA 1 1 1556 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1556 2 1 2 1 41 LEU HA BBBB 41 . HA 1 1 1556 2 2 2 1 38 PHE HA BBBB 38 . HA 1 1 1556 3 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1556 3 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1556 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1556 4 1 1 1 15 THR HA AAAA 15 . HA 1 1 1556 4 1 1 1 17 VAL HA AAAA 17 . HA 1 1 1556 4 2 1 1 19 THR HA AAAA 19 . HA 1 1 1556 5 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1556 5 2 1 1 41 LEU HA AAAA 41 . HA 1 1 1556 6 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1556 6 1 1 1 62 THR HA AAAA 62 . HA 1 1 1556 6 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1556 7 1 1 1 57 ASP HA AAAA 57 . HA 1 1 1556 7 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1556 8 1 2 1 15 THR HA BBBB 15 . HA 1 1 1556 8 1 2 1 17 VAL HA BBBB 17 . HA 1 1 1556 8 2 2 1 19 THR HA BBBB 19 . HA 1 1 1557 2 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1557 2 2 1 1 93 LEU H AAAA 93 . HN 1 1 1557 3 1 2 1 62 THR HB BBBB 62 . HB 1 1 1557 3 2 2 1 63 LEU H BBBB 63 . HN 1 1 1558 2 1 1 1 7 THR MG AAAA 7 . HG2% 1 1 1558 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 1558 2 2 2 1 86 GLU H BBBB 86 . HN 1 1 1558 3 1 1 1 21 PHE H AAAA 21 . HN 1 1 1558 3 1 1 1 46 LEU H AAAA 46 . HN 1 1 1558 3 2 2 1 7 THR MG BBBB 7 . HG2% 1 1 1559 1 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 1559 1 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1559 1 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1560 2 1 1 1 70 GLU H AAAA 70 . HN 1 1 1560 2 2 1 1 77 TRP HD1 AAAA 77 . HD1 1 1 1560 3 1 1 1 70 GLU H AAAA 70 . HN 1 1 1560 3 1 2 1 95 ILE H BBBB 95 . HN 1 1 1560 3 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 1560 3 2 1 1 78 ARG H AAAA 78 . HN 1 1 1560 4 1 1 1 95 ILE H AAAA 95 . HN 1 1 1560 4 1 2 1 70 GLU H BBBB 70 . HN 1 1 1560 4 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 1560 5 1 2 1 70 GLU H BBBB 70 . HN 1 1 1560 5 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1561 1 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 1561 1 2 1 1 39 LYS QG AAAA 39 . HG2 1 1 1562 2 1 1 1 51 LYS HB2 AAAA 51 . HB2 1 1 1562 2 1 2 1 4 GLU QB BBBB 4 . HB2 1 1 1562 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1562 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1562 3 1 2 1 51 LYS HB2 BBBB 51 . HB2 1 1 1562 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1563 2 1 1 1 97 LYS QG AAAA 97 . HG2 1 1 1563 2 2 2 1 29 ARG QG BBBB 29 . HG2 1 1 1563 3 1 2 1 95 ILE HB BBBB 95 . HB 1 1 1563 3 2 2 1 97 LYS QG BBBB 97 . HG2 1 1 1564 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1564 2 2 2 1 93 LEU HG BBBB 93 . HG 1 1 1564 3 1 1 1 79 LEU H AAAA 79 . HN 1 1 1564 3 2 1 1 80 ILE HB AAAA 80 . HB 1 1 1564 4 1 2 1 79 LEU H BBBB 79 . HN 1 1 1564 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1565 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1565 2 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 1565 2 2 1 1 78 ARG H AAAA 78 . HN 1 1 1565 3 1 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1565 3 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 1565 3 2 2 1 78 ARG H BBBB 78 . HN 1 1 1566 2 1 2 1 18 SER HA BBBB 18 . HA 1 1 1566 2 2 2 1 18 SER HB3 BBBB 18 . HB1 1 1 1566 3 1 2 1 31 GLY QA BBBB 31 . HA1 1 1 1566 3 2 2 1 74 SER HA BBBB 74 . HA 1 1 1567 2 1 1 1 83 LEU HA AAAA 83 . HA 1 1 1567 2 1 2 1 83 LEU HA BBBB 83 . HA 1 1 1567 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 1567 2 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1567 3 1 2 1 50 LEU HG BBBB 50 . HG 1 1 1567 3 2 2 1 51 LYS HA BBBB 51 . HA 1 1 1568 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1568 2 1 1 1 15 THR HA AAAA 15 . HA 1 1 1568 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1568 3 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1568 3 2 1 1 40 GLU QG AAAA 40 . HG2 1 1 1568 4 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1568 4 2 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1569 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1569 1 2 1 1 7 THR HA AAAA 7 . HA 1 1 1570 2 1 1 1 5 THR H AAAA 5 . HN 1 1 1570 2 1 2 1 87 VAL H BBBB 87 . HN 1 1 1570 2 2 1 1 5 THR MG AAAA 5 . HG2% 1 1 1570 3 1 2 1 5 THR H BBBB 5 . HN 1 1 1570 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1571 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 1571 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 1571 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 1571 3 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 1571 4 1 2 1 75 GLU H BBBB 75 . HN 1 1 1571 4 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1572 1 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1572 1 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 1 1573 2 1 2 1 40 GLU HB3 BBBB 40 . HB2 1 1 1573 2 2 2 1 41 LEU HA BBBB 41 . HA 1 1 1573 3 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1573 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1574 2 1 1 1 41 LEU HA AAAA 41 . HA 1 1 1574 2 2 1 1 43 THR HB AAAA 43 . HB 1 1 1574 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1574 3 2 1 1 88 ARG HA AAAA 88 . HA 1 1 1574 3 2 1 1 90 GLU HA AAAA 90 . HA 1 1 1575 1 1 2 1 38 PHE HA BBBB 38 . HA 1 1 1575 1 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1576 2 1 1 1 61 LYS HD2 AAAA 61 . HD2 1 1 1576 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1576 3 1 2 1 61 LYS HD2 BBBB 61 . HD2 1 1 1576 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1577 1 1 1 1 67 GLN HA AAAA 67 . HA 1 1 1577 1 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 1 1578 2 1 1 1 37 GLU HG2 AAAA 37 . HG2 1 1 1578 2 1 1 1 75 GLU HB2 AAAA 75 . HB2 1 1 1578 2 2 1 1 70 GLU H AAAA 70 . HN 1 1 1578 3 1 2 1 70 GLU H BBBB 70 . HN 1 1 1578 3 2 2 1 75 GLU HB2 BBBB 75 . HB2 1 1 1579 2 1 1 1 21 PHE QE AAAA 21 . HE% 1 1 1579 2 2 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1579 3 1 1 1 73 PHE QE AAAA 73 . HE% 1 1 1579 3 1 1 1 75 GLU H AAAA 75 . HN 1 1 1579 3 2 2 1 95 ILE MG BBBB 95 . HG2% 1 1 1579 4 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1579 4 2 2 1 75 GLU H BBBB 75 . HN 1 1 1580 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1580 2 1 2 1 40 GLU HG2 BBBB 40 . HG2 1 1 1580 2 2 2 1 41 LEU HA BBBB 41 . HA 1 1 1580 3 1 1 1 40 GLU QG AAAA 40 . HG2 1 1 1580 3 1 2 1 1 MET QG BBBB 1 . HG2 1 1 1580 3 2 1 1 41 LEU HA AAAA 41 . HA 1 1 1581 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 1581 2 2 1 1 74 SER HB2 AAAA 74 . HB2 1 1 1581 3 1 2 1 74 SER HA BBBB 74 . HA 1 1 1581 3 2 2 1 74 SER HB2 BBBB 74 . HB2 1 1 1582 1 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1582 1 1 2 1 78 ARG H BBBB 78 . HN 1 1 1582 1 2 2 1 78 ARG HA BBBB 78 . HA 1 1 1583 2 1 1 1 2 ALA HA AAAA 2 . HA 1 1 1583 2 2 2 1 46 LEU HG BBBB 46 . HG 1 1 1583 3 1 1 1 46 LEU HG AAAA 46 . HG 1 1 1583 3 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1583 4 1 2 1 6 LEU HA BBBB 6 . HA 1 1 1583 4 2 2 1 6 LEU HG BBBB 6 . HG 1 1 1584 2 1 1 1 61 LYS H AAAA 61 . HN 1 1 1584 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1584 3 1 2 1 61 LYS H BBBB 61 . HN 1 1 1584 3 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1585 1 1 2 1 16 VAL H BBBB 16 . HN 1 1 1585 1 2 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1586 2 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1586 2 2 1 1 88 ARG QG AAAA 88 . HG2 1 1 1586 3 1 2 1 87 VAL HB BBBB 87 . HB 1 1 1586 3 2 2 1 88 ARG HG3 BBBB 88 . HG2 1 1 1587 1 1 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1587 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1588 1 1 2 1 42 ALA H BBBB 42 . HN 1 1 1588 1 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1589 2 1 1 1 7 THR HB AAAA 7 . HB 1 1 1589 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1589 3 1 1 1 70 GLU HA AAAA 70 . HA 1 1 1589 3 2 1 1 71 LEU HG AAAA 71 . HG 1 1 1590 2 1 1 1 2 ALA H AAAA 2 . HN 1 1 1590 2 2 2 1 39 LYS QG BBBB 39 . HG2 1 1 1590 3 1 1 1 39 LYS QG AAAA 39 . HG2 1 1 1590 3 2 1 1 60 MET H AAAA 60 . HN 1 1 1590 3 2 2 1 2 ALA H BBBB 2 . HN 1 1 1591 1 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1591 1 1 2 1 79 LEU HG BBBB 79 . HG 1 1 1591 1 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1592 2 1 1 1 43 THR HB AAAA 43 . HB 1 1 1592 2 2 2 1 1 MET HA BBBB 1 . HA 1 1 1592 3 1 1 1 74 SER HA AAAA 74 . HA 1 1 1592 3 2 1 1 75 GLU HA AAAA 75 . HA 1 1 1593 2 1 1 1 10 GLU HA AAAA 10 . HA 1 1 1593 2 2 2 1 87 VAL HA BBBB 87 . HA 1 1 1593 3 1 1 1 32 SER QB AAAA 32 . HB2 1 1 1593 3 2 1 1 69 SER HA AAAA 69 . HA 1 1 1593 4 1 1 1 54 GLY HA2 AAAA 54 . HA2 1 1 1593 4 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1593 5 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1593 5 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1594 1 1 1 1 33 LEU HB2 AAAA 33 . HB2 1 1 1594 1 2 1 1 70 GLU QG AAAA 70 . HG2 1 1 1595 2 1 1 1 38 PHE H AAAA 38 . HN 1 1 1595 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1595 3 1 2 1 38 PHE H BBBB 38 . HN 1 1 1595 3 2 2 1 63 LEU HG BBBB 63 . HG 1 1 1596 1 1 1 1 7 THR HA AAAA 7 . HA 1 1 1596 1 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1597 2 1 1 1 24 ALA HA AAAA 24 . HA 1 1 1597 2 2 1 1 32 SER QB AAAA 32 . HB2 1 1 1597 3 1 2 1 24 ALA HA BBBB 24 . HA 1 1 1597 3 2 2 1 32 SER HB2 BBBB 32 . HB2 1 1 1598 2 1 1 1 5 THR HA AAAA 5 . HA 1 1 1598 2 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 1 1598 3 1 1 1 71 LEU QB AAAA 71 . HB2 1 1 1598 3 2 1 1 76 TYR HA AAAA 76 . HA 1 1 1599 2 1 1 1 72 ARG HG2 AAAA 72 . HG2 1 1 1599 2 2 1 1 73 PHE HB2 AAAA 73 . HB2 1 1 1599 3 1 2 1 72 ARG QG BBBB 72 . HG2 1 1 1599 3 2 2 1 73 PHE QB BBBB 73 . HB2 1 1 1600 1 1 1 1 88 ARG H AAAA 88 . HN 1 1 1600 1 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1601 1 1 2 1 51 LYS HA BBBB 51 . HA 1 1 1601 1 2 2 1 51 LYS QG BBBB 51 . HG2 1 1 1602 2 1 1 1 42 ALA HA AAAA 42 . HA 1 1 1602 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1602 3 1 2 1 19 THR HG1 BBBB 19 . HG1 1 1 1602 3 2 2 1 20 PHE HA BBBB 20 . HA 1 1 1603 2 1 1 1 83 LEU HA AAAA 83 . HA 1 1 1603 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 1603 3 1 2 1 83 LEU HA BBBB 83 . HA 1 1 1603 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1603 3 2 2 1 85 LYS HA BBBB 85 . HA 1 1 1604 1 1 1 1 95 ILE MG AAAA 95 . HG2% 1 1 1604 1 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 1605 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 1605 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 1 1605 3 1 1 1 82 GLU HA AAAA 82 . HA 1 1 1605 3 2 1 1 86 GLU QG AAAA 86 . HG2 1 1 1605 4 1 2 1 43 THR HA BBBB 43 . HA 1 1 1605 4 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 1 1605 5 1 2 1 82 GLU HA BBBB 82 . HA 1 1 1605 5 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1606 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1606 2 2 2 1 86 GLU QG BBBB 86 . HG2 1 1 1606 3 1 1 1 86 GLU QG AAAA 86 . HG2 1 1 1606 3 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1607 2 1 1 1 71 LEU HG AAAA 71 . HG 1 1 1607 2 1 1 1 79 LEU HG AAAA 79 . HG 1 1 1607 2 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 1 1607 3 1 1 1 78 ARG H AAAA 78 . HN 1 1 1607 3 1 2 1 78 ARG H BBBB 78 . HN 1 1 1607 3 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1607 4 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1607 4 1 2 1 79 LEU HG BBBB 79 . HG 1 1 1607 4 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1607 4 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 1 1608 2 1 1 1 43 THR HA AAAA 43 . HA 1 1 1608 2 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1608 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1608 3 2 1 1 81 GLY QA AAAA 81 . HA2 1 1 1608 4 1 2 1 80 ILE HB BBBB 80 . HB 1 1 1608 4 2 2 1 81 GLY QA BBBB 81 . HA2 1 1 1608 5 1 2 1 93 LEU HG BBBB 93 . HG 1 1 1608 5 2 2 1 94 GLY QA BBBB 94 . HA2 1 1 1609 2 1 1 1 8 GLU HB3 AAAA 8 . HB2 1 1 1609 2 2 1 1 9 LEU HG AAAA 9 . HG 1 1 1609 3 1 1 1 79 LEU HG AAAA 79 . HG 1 1 1609 3 1 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1609 3 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 1 1609 4 1 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1609 4 1 2 1 79 LEU HG BBBB 79 . HG 1 1 1609 4 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 1 1609 5 1 2 1 8 GLU HB2 BBBB 8 . HB2 1 1 1609 5 2 2 1 9 LEU HG BBBB 9 . HG 1 1 1609 6 1 2 1 70 GLU QG BBBB 70 . HG2 1 1 1609 6 2 2 1 71 LEU HG BBBB 71 . HG 1 1 1610 1 1 2 1 36 ASN HA BBBB 36 . HA 1 1 1610 1 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 1611 2 1 1 1 85 LYS HB2 AAAA 85 . HB2 1 1 1611 2 1 1 1 93 LEU HB2 AAAA 93 . HB2 1 1 1611 2 2 1 1 89 LYS QG AAAA 89 . HG2 1 1 1611 3 1 2 1 85 LYS QB BBBB 85 . HB2 1 1 1611 3 1 2 1 93 LEU HB3 BBBB 93 . HB2 1 1 1611 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1612 2 1 1 1 45 GLN HG2 AAAA 45 . HG2 1 1 1612 2 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1612 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1612 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1612 3 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 1612 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1613 1 1 1 1 39 LYS HA AAAA 39 . HA 1 1 1613 1 1 1 1 40 GLU HA AAAA 40 . HA 1 1 1613 1 2 2 1 1 MET QG BBBB 1 . HG2 1 1 1614 2 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1614 2 2 1 1 88 ARG H AAAA 88 . HN 1 1 1614 3 1 2 1 69 SER HA BBBB 69 . HA 1 1 1614 3 2 2 1 70 GLU H BBBB 70 . HN 1 1 1615 1 1 2 1 71 LEU QB BBBB 71 . HB2 1 1 1615 1 2 2 1 71 LEU HG BBBB 71 . HG 1 1 1616 2 1 1 1 61 LYS HA AAAA 61 . HA 1 1 1616 2 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 1616 3 1 1 1 93 LEU HA AAAA 93 . HA 1 1 1616 3 2 1 1 93 LEU HG AAAA 93 . HG 1 1 1616 4 1 2 1 61 LYS HA BBBB 61 . HA 1 1 1616 4 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 1617 2 1 1 1 74 SER HA AAAA 74 . HA 1 1 1617 2 2 1 1 76 TYR QD AAAA 76 . HD% 1 1 1617 3 1 2 1 74 SER HA BBBB 74 . HA 1 1 1617 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1617 4 1 2 1 78 ARG HA BBBB 78 . HA 1 1 1617 4 2 2 1 79 LEU H BBBB 79 . HN 1 1 1618 2 1 1 1 63 LEU H AAAA 63 . HN 1 1 1618 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 1 1618 3 1 2 1 63 LEU H BBBB 63 . HN 1 1 1618 3 1 2 1 64 ASP H BBBB 64 . HN 1 1 1618 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 1 1619 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 1619 2 2 1 1 8 GLU HA AAAA 8 . HA 1 1 1619 3 1 2 1 7 THR HA BBBB 7 . HA 1 1 1619 3 2 2 1 8 GLU HA BBBB 8 . HA 1 1 1619 4 1 2 1 47 PRO HA BBBB 47 . HA 1 1 1619 4 2 2 1 50 LEU HA BBBB 50 . HA 1 1 1620 1 1 2 1 38 PHE QD BBBB 38 . HD% 1 1 1620 1 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1621 2 1 1 1 13 ILE HB AAAA 13 . HB 1 1 1621 2 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1621 2 1 2 1 13 ILE HB BBBB 13 . HB 1 1 1621 2 2 1 1 83 LEU HG AAAA 83 . HG 1 1 1621 3 1 1 1 78 ARG HB2 AAAA 78 . HB2 1 1 1621 3 1 2 1 87 VAL HB BBBB 87 . HB 1 1 1621 3 2 1 1 80 ILE HB AAAA 80 . HB 1 1 1621 4 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1621 4 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1621 5 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1621 5 1 2 1 13 ILE HB BBBB 13 . HB 1 1 1621 5 1 2 1 87 VAL HB BBBB 87 . HB 1 1 1621 5 2 2 1 83 LEU HG BBBB 83 . HG 1 1 1621 6 1 1 1 87 VAL HB AAAA 87 . HB 1 1 1621 6 1 2 1 78 ARG HB2 BBBB 78 . HB2 1 1 1621 6 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1621 7 1 2 1 87 VAL HB BBBB 87 . HB 1 1 1621 7 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1622 2 1 1 1 59 LYS H AAAA 59 . HN 1 1 1622 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1622 3 1 2 1 59 LYS H BBBB 59 . HN 1 1 1622 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1623 2 1 1 1 57 ASP H AAAA 57 . HN 1 1 1623 2 2 1 1 59 LYS HA AAAA 59 . HA 1 1 1623 3 1 2 1 57 ASP H BBBB 57 . HN 1 1 1623 3 2 2 1 59 LYS HA BBBB 59 . HA 1 1 1624 2 1 1 1 21 PHE QB AAAA 21 . HB2 1 1 1624 2 2 1 1 22 THR MG AAAA 22 . HG2% 1 1 1624 3 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 1624 3 2 2 1 22 THR MG BBBB 22 . HG2% 1 1 1625 1 1 1 1 42 ALA H AAAA 42 . HN 1 1 1625 1 2 1 1 46 LEU HG AAAA 46 . HG 1 1 1626 2 1 1 1 6 LEU HG AAAA 6 . HG 1 1 1626 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1626 2 2 1 1 12 ALA H AAAA 12 . HN 1 1 1626 3 1 1 1 87 VAL H AAAA 87 . HN 1 1 1626 3 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 1 1626 4 1 2 1 6 LEU HG BBBB 6 . HG 1 1 1626 4 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1626 4 2 2 1 12 ALA H BBBB 12 . HN 1 1 1626 5 1 2 1 87 VAL H BBBB 87 . HN 1 1 1626 5 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 1 1627 2 1 1 1 12 ALA HA AAAA 12 . HA 1 1 1627 2 1 1 1 15 THR HB AAAA 15 . HB 1 1 1627 2 2 1 1 14 GLU HG2 AAAA 14 . HG2 1 1 1627 3 1 2 1 14 GLU HG2 BBBB 14 . HG2 1 1 1627 3 2 2 1 15 THR HB BBBB 15 . HB 1 1 1628 2 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1628 2 2 1 1 23 PHE QD AAAA 23 . HD% 1 1 1628 3 1 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1628 3 2 2 1 23 PHE QD BBBB 23 . HD% 1 1 1629 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1629 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 1629 3 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1629 3 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 1629 3 1 2 1 80 ILE HB BBBB 80 . HB 1 1 1629 3 2 2 1 85 LYS HE2 BBBB 85 . HE2 1 1 1629 4 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1629 4 2 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 1629 5 1 1 1 61 LYS HG2 AAAA 61 . HG2 1 1 1629 5 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1629 5 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1629 5 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 1629 6 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1629 6 2 2 1 61 LYS QG BBBB 61 . HG2 1 1 1630 1 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1630 1 2 1 1 24 ALA H AAAA 24 . HN 1 1 1631 2 1 1 1 31 GLY QA AAAA 31 . HA1 1 1 1631 2 2 1 1 75 GLU HA AAAA 75 . HA 1 1 1631 3 1 2 1 31 GLY QA BBBB 31 . HA1 1 1 1631 3 2 2 1 75 GLU HA BBBB 75 . HA 1 1 1632 2 1 1 1 36 ASN QB AAAA 36 . HB2 1 1 1632 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1632 3 1 1 1 96 ARG QD AAAA 96 . HD2 1 1 1632 3 2 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1632 4 1 2 1 36 ASN QB BBBB 36 . HB2 1 1 1632 4 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1633 2 1 1 1 76 TYR QB AAAA 76 . HB2 1 1 1633 2 2 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 1 1633 3 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1633 3 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 1 1634 2 1 1 1 8 GLU HA AAAA 8 . HA 1 1 1634 2 1 1 1 9 LEU HA AAAA 9 . HA 1 1 1634 2 2 1 1 9 LEU H AAAA 9 . HN 1 1 1634 3 1 2 1 8 GLU HA BBBB 8 . HA 1 1 1634 3 2 2 1 9 LEU H BBBB 9 . HN 1 1 1635 2 1 1 1 7 THR HA AAAA 7 . HA 1 1 1635 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1635 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1635 3 1 1 1 41 LEU HG AAAA 41 . HG 1 1 1635 3 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 1635 3 2 2 1 7 THR HA BBBB 7 . HA 1 1 1636 2 1 1 1 11 ALA HA AAAA 11 . HA 1 1 1636 2 2 1 1 14 GLU H AAAA 14 . HN 1 1 1636 3 1 1 1 38 PHE HA AAAA 38 . HA 1 1 1636 3 2 1 1 39 LYS H AAAA 39 . HN 1 1 1636 4 1 2 1 11 ALA HA BBBB 11 . HA 1 1 1636 4 2 2 1 14 GLU H BBBB 14 . HN 1 1 1637 1 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1637 1 2 1 1 6 LEU HA AAAA 6 . HA 1 1 1638 1 1 1 1 1 MET HA AAAA 1 . HA 1 1 1638 1 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1639 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 1 1639 2 2 1 1 84 ALA H AAAA 84 . HN 1 1 1639 3 1 2 1 16 VAL H BBBB 16 . HN 1 1 1639 3 2 2 1 16 VAL HA BBBB 16 . HA 1 1 1639 4 1 2 1 81 GLY HA2 BBBB 81 . HA2 1 1 1639 4 2 2 1 84 ALA H BBBB 84 . HN 1 1 1640 2 1 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1640 2 2 1 1 65 VAL HB AAAA 65 . HB 1 1 1640 3 1 2 1 59 LYS QG BBBB 59 . HG2 1 1 1640 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1640 4 1 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1640 4 2 2 1 65 VAL HB BBBB 65 . HB 1 1 1641 1 1 2 1 44 GLN HA BBBB 44 . HA 1 1 1641 1 2 2 1 44 GLN HG2 BBBB 44 . HG2 1 1 1642 1 1 1 1 67 GLN QG AAAA 67 . HG2 1 1 1642 1 2 1 1 68 ASP H AAAA 68 . HN 1 1 1643 2 1 1 1 22 THR HG1 AAAA 22 . HG1 1 1 1643 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 1 1643 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 1643 3 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1643 3 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1644 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1644 2 1 1 1 76 TYR QE AAAA 76 . HE% 1 1 1644 2 2 1 1 71 LEU HG AAAA 71 . HG 1 1 1644 3 1 2 1 71 LEU HG BBBB 71 . HG 1 1 1644 3 2 2 1 76 TYR QE BBBB 76 . HE% 1 1 1645 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1645 2 1 2 1 61 LYS QG BBBB 61 . HG2 1 1 1645 2 2 2 1 85 LYS HA BBBB 85 . HA 1 1 1645 3 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1645 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1645 3 1 2 1 80 ILE HB BBBB 80 . HB 1 1 1645 3 2 2 1 84 ALA HA BBBB 84 . HA 1 1 1645 4 1 1 1 80 ILE HB AAAA 80 . HB 1 1 1645 4 1 2 1 83 LEU HG BBBB 83 . HG 1 1 1645 4 2 1 1 84 ALA HA AAAA 84 . HA 1 1 1645 5 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1645 5 2 1 1 85 LYS HA AAAA 85 . HA 1 1 1646 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 1646 2 1 1 1 89 LYS QD AAAA 89 . HD2 1 1 1646 2 1 1 1 98 LYS HD2 AAAA 98 . HD2 1 1 1646 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 1 1646 3 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 1646 3 1 2 1 89 LYS HD3 BBBB 89 . HD2 1 1 1646 3 1 2 1 98 LYS HD2 BBBB 98 . HD2 1 1 1646 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 1647 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1647 2 2 1 1 23 PHE QE AAAA 23 . HE% 1 1 1647 3 1 2 1 20 PHE H BBBB 20 . HN 1 1 1647 3 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1647 3 2 2 1 21 PHE QD BBBB 21 . HD% 1 1 1648 2 1 1 1 26 ARG HD2 AAAA 26 . HD2 1 1 1648 2 2 1 1 34 ASN QB AAAA 34 . HB2 1 1 1648 3 1 2 1 26 ARG QD BBBB 26 . HD2 1 1 1648 3 2 2 1 34 ASN HB2 BBBB 34 . HB2 1 1 1649 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1649 2 2 2 1 46 LEU H BBBB 46 . HN 1 1 1649 3 1 1 1 19 THR HA AAAA 19 . HA 1 1 1649 3 2 1 1 21 PHE H AAAA 21 . HN 1 1 1649 4 1 1 1 46 LEU H AAAA 46 . HN 1 1 1649 4 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1649 5 1 2 1 19 THR HA BBBB 19 . HA 1 1 1649 5 2 2 1 21 PHE H BBBB 21 . HN 1 1 1649 6 1 2 1 85 LYS H BBBB 85 . HN 1 1 1649 6 1 2 1 86 GLU H BBBB 86 . HN 1 1 1649 6 2 2 1 87 VAL HA BBBB 87 . HA 1 1 1650 2 1 1 1 37 GLU H AAAA 37 . HN 1 1 1650 2 2 1 1 39 LYS H AAAA 39 . HN 1 1 1650 3 1 2 1 52 ASP H BBBB 52 . HN 1 1 1650 3 2 2 1 54 GLY H BBBB 54 . HN 1 1 1651 1 1 2 1 23 PHE HA BBBB 23 . HA 1 1 1651 1 2 2 1 23 PHE QB BBBB 23 . HB2 1 1 1652 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 1652 2 2 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1652 3 1 1 1 58 GLU HG3 AAAA 58 . HG2 1 1 1652 3 2 1 1 60 MET HA AAAA 60 . HA 1 1 1652 4 1 2 1 33 LEU HB3 BBBB 33 . HB2 1 1 1652 4 2 2 1 72 ARG QD BBBB 72 . HD2 1 1 1652 5 1 2 1 58 GLU QG BBBB 58 . HG2 1 1 1652 5 2 2 1 60 MET HA BBBB 60 . HA 1 1 1653 2 1 1 1 1 MET QG AAAA 1 . HG2 1 1 1653 2 2 2 1 56 LEU HA BBBB 56 . HA 1 1 1653 3 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1653 3 2 1 1 60 MET HA AAAA 60 . HA 1 1 1653 4 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1653 4 2 2 1 60 MET HA BBBB 60 . HA 1 1 1654 1 1 2 1 93 LEU HG BBBB 93 . HG 1 1 1654 1 2 2 1 95 ILE H BBBB 95 . HN 1 1 1655 1 1 2 1 77 TRP HA BBBB 77 . HA 1 1 1655 1 2 2 1 80 ILE MG BBBB 80 . HG2% 1 1 1656 2 1 1 1 13 ILE HG13 AAAA 13 . HG11 1 1 1656 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 1 1656 3 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 1656 3 2 1 1 58 GLU QB AAAA 58 . HB2 1 1 1656 4 1 2 1 13 ILE QG BBBB 13 . HG11 1 1 1656 4 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 1 1656 5 1 2 1 39 LYS HB2 BBBB 39 . HB2 1 1 1656 5 2 2 1 41 LEU QB BBBB 41 . HB2 1 1 1657 2 1 1 1 5 THR MG AAAA 5 . HG2% 1 1 1657 2 2 2 1 52 ASP HA BBBB 52 . HA 1 1 1657 3 1 1 1 52 ASP HA AAAA 52 . HA 1 1 1657 3 2 2 1 5 THR MG BBBB 5 . HG2% 1 1 1658 2 1 1 1 41 LEU QB AAAA 41 . HB2 1 1 1658 2 1 1 1 89 LYS QD AAAA 89 . HD2 1 1 1658 2 2 1 1 85 LYS HA AAAA 85 . HA 1 1 1658 3 1 1 1 84 ALA HA AAAA 84 . HA 1 1 1658 3 2 1 1 89 LYS QD AAAA 89 . HD2 1 1 1658 4 1 2 1 41 LEU QB BBBB 41 . HB2 1 1 1658 4 2 2 1 85 LYS HA BBBB 85 . HA 1 1 1659 2 1 1 1 88 ARG HA AAAA 88 . HA 1 1 1659 2 1 1 1 90 GLU HA AAAA 90 . HA 1 1 1659 2 2 1 1 92 ALA H AAAA 92 . HN 1 1 1659 3 1 2 1 88 ARG HA BBBB 88 . HA 1 1 1659 3 2 2 1 92 ALA H BBBB 92 . HN 1 1 1660 2 1 1 1 76 TYR QD AAAA 76 . HD% 1 1 1660 2 1 1 1 79 LEU H AAAA 79 . HN 1 1 1660 2 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1660 3 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 1660 3 2 2 1 76 TYR QD BBBB 76 . HD% 1 1 1660 3 2 2 1 79 LEU H BBBB 79 . HN 1 1 1661 1 1 1 1 59 LYS H AAAA 59 . HN 1 1 1661 1 2 2 1 2 ALA HA BBBB 2 . HA 1 1 1662 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1662 2 1 2 1 41 LEU HA BBBB 41 . HA 1 1 1662 2 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1662 3 1 1 1 4 GLU HA AAAA 4 . HA 1 1 1662 3 2 2 1 59 LYS QD BBBB 59 . HD2 1 1 1662 4 1 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1662 4 1 1 1 59 LYS QD AAAA 59 . HD2 1 1 1662 4 2 1 1 41 LEU HA AAAA 41 . HA 1 1 1662 4 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1662 5 1 1 1 41 LEU HA AAAA 41 . HA 1 1 1662 5 2 1 1 51 LYS QE AAAA 51 . HE2 1 1 1662 6 1 1 1 59 LYS QD AAAA 59 . HD2 1 1 1662 6 1 1 1 88 ARG HD2 AAAA 88 . HD2 1 1 1662 6 2 2 1 4 GLU HA BBBB 4 . HA 1 1 1663 1 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1663 1 2 1 1 88 ARG HA AAAA 88 . HA 1 1 1664 2 1 1 1 39 LYS H AAAA 39 . HN 1 1 1664 2 2 1 1 43 THR HG1 AAAA 43 . HG1 1 1 1664 2 2 1 1 63 LEU HG AAAA 63 . HG 1 1 1664 3 1 2 1 14 GLU H BBBB 14 . HN 1 1 1664 3 2 2 1 15 THR HG1 BBBB 15 . HG1 1 1 1665 1 1 2 1 20 PHE H BBBB 20 . HN 1 1 1665 1 1 2 1 23 PHE QE BBBB 23 . HE% 1 1 1665 1 2 2 1 22 THR HG1 BBBB 22 . HG1 1 1 1666 1 1 1 1 36 ASN HA AAAA 36 . HA 1 1 1666 1 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 1 1667 2 1 1 1 9 LEU HG AAAA 9 . HG 1 1 1667 2 2 1 1 10 GLU HA AAAA 10 . HA 1 1 1667 3 1 1 1 83 LEU HG AAAA 83 . HG 1 1 1667 3 1 2 1 9 LEU HG BBBB 9 . HG 1 1 1667 3 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1667 4 1 2 1 77 TRP HA BBBB 77 . HA 1 1 1667 4 2 2 1 80 ILE HB BBBB 80 . HB 1 1 1668 2 1 1 1 45 GLN QE AAAA 45 . HE22 1 1 1668 2 2 1 1 46 LEU H AAAA 46 . HN 1 1 1668 3 1 2 1 20 PHE QD BBBB 20 . HD% 1 1 1668 3 2 2 1 21 PHE H BBBB 21 . HN 1 1 1669 2 1 2 1 21 PHE QB BBBB 21 . HB2 1 1 1669 2 2 2 1 25 GLY QA BBBB 25 . HA1 1 1 1669 3 1 2 1 47 PRO HA BBBB 47 . HA 1 1 1669 3 1 2 1 49 LEU HA BBBB 49 . HA 1 1 1669 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 1 1670 1 1 2 1 57 ASP HA BBBB 57 . HA 1 1 1670 1 2 2 1 60 MET HB2 BBBB 60 . HB2 1 1 1671 2 1 1 1 85 LYS HA AAAA 85 . HA 1 1 1671 2 2 1 1 86 GLU HA AAAA 86 . HA 1 1 1671 3 1 2 1 84 ALA HA BBBB 84 . HA 1 1 1671 3 1 2 1 85 LYS HA BBBB 85 . HA 1 1 1671 3 2 2 1 86 GLU HA BBBB 86 . HA 1 1 1672 2 1 1 1 26 ARG QB AAAA 26 . HB2 1 1 1672 2 2 1 1 36 ASN QB AAAA 36 . HB2 1 1 1672 3 1 2 1 26 ARG QB BBBB 26 . HB2 1 1 1672 3 2 2 1 36 ASN QB BBBB 36 . HB2 1 1 1673 2 1 1 1 57 ASP HB2 AAAA 57 . HB2 1 1 1673 2 2 1 1 59 LYS QG AAAA 59 . HG2 1 1 1673 2 2 1 1 62 THR HG1 AAAA 62 . HG1 1 1 1673 3 1 2 1 57 ASP QB BBBB 57 . HB2 1 1 1673 3 2 2 1 59 LYS QG BBBB 59 . HG2 1 1 1673 3 2 2 1 62 THR HG1 BBBB 62 . HG1 1 1 1674 2 1 1 1 1 MET HA AAAA 1 . HA 1 1 1674 2 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1674 3 1 1 1 6 LEU HA AAAA 6 . HA 1 1 1674 3 2 2 1 89 LYS QG BBBB 89 . HG2 1 1 1674 4 1 1 1 41 LEU HG AAAA 41 . HG 1 1 1674 4 2 2 1 1 MET HA BBBB 1 . HA 1 1 1674 5 1 1 1 89 LYS QG AAAA 89 . HG2 1 1 1674 5 2 2 1 6 LEU HA BBBB 6 . HA 1 1 1675 2 1 1 1 47 PRO QD AAAA 47 . HD2 1 1 1675 2 2 2 1 1 MET HA BBBB 1 . HA 1 1 1675 3 1 1 1 87 VAL HA AAAA 87 . HA 1 1 1675 3 2 1 1 89 LYS QE AAAA 89 . HE2 1 1 1676 2 1 1 1 32 SER QB AAAA 32 . HB2 1 1 1676 2 2 1 1 72 ARG HB2 AAAA 72 . HB2 1 1 1676 3 1 2 1 32 SER HB2 BBBB 32 . HB2 1 1 1676 3 2 2 1 72 ARG HB2 BBBB 72 . HB2 1 1 1677 1 1 2 1 76 TYR HB2 BBBB 76 . HB2 1 1 1677 1 2 2 1 78 ARG H BBBB 78 . HN 1 1 1678 1 1 2 1 7 THR H BBBB 7 . HN 1 1 1678 1 1 2 1 9 LEU H BBBB 9 . HN 1 1 1678 1 2 2 1 10 GLU HA BBBB 10 . HA 1 1 1679 1 1 1 1 72 ARG HD2 AAAA 72 . HD2 1 1 1679 1 2 1 1 73 PHE QE AAAA 73 . HE% 1 1 1680 2 1 1 1 53 VAL HA AAAA 53 . HA 1 1 1680 2 2 1 1 59 LYS H AAAA 59 . HN 1 1 1680 3 1 1 1 94 GLY QA AAAA 94 . HA2 1 1 1680 3 2 1 1 98 LYS H AAAA 98 . HN 1 1 1680 4 1 2 1 40 GLU H BBBB 40 . HN 1 1 1680 4 2 2 1 43 THR HA BBBB 43 . HA 1 1 1680 5 1 2 1 53 VAL HA BBBB 53 . HA 1 1 1680 5 2 2 1 59 LYS H BBBB 59 . HN 1 1 1680 6 1 2 1 94 GLY QA BBBB 94 . HA2 1 1 1680 6 2 2 1 98 LYS H BBBB 98 . HN 1 1 1681 2 1 2 1 20 PHE H BBBB 20 . HN 1 1 1681 2 2 2 1 20 PHE QB BBBB 20 . HB2 1 1 1681 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1681 3 2 2 1 38 PHE QD BBBB 38 . HD% 1 1 1682 2 1 1 1 27 GLU HB2 AAAA 27 . HB2 1 1 1682 2 2 1 1 29 ARG HG2 AAAA 29 . HG2 1 1 1682 3 1 1 1 39 LYS HD2 AAAA 39 . HD2 1 1 1682 3 1 1 1 60 MET HB2 AAAA 60 . HB2 1 1 1682 3 2 1 1 59 LYS QB AAAA 59 . HB2 1 1 1682 4 1 2 1 39 LYS HD3 BBBB 39 . HD2 1 1 1682 4 1 2 1 60 MET HB2 BBBB 60 . HB2 1 1 1682 4 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 1 1683 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1683 2 2 2 1 52 ASP QB BBBB 52 . HB2 1 1 1683 3 1 1 1 52 ASP QB AAAA 52 . HB2 1 1 1683 3 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1684 2 1 1 1 41 LEU HG AAAA 41 . HG 1 1 1684 2 2 1 1 85 LYS QE AAAA 85 . HE2 1 1 1684 3 1 2 1 38 PHE HB2 BBBB 38 . HB2 1 1 1684 3 2 2 1 41 LEU HG BBBB 41 . HG 1 1 1685 2 1 1 1 3 ALA HA AAAA 3 . HA 1 1 1685 2 2 2 1 89 LYS HE3 BBBB 89 . HE2 1 1 1685 3 1 1 1 4 GLU HA AAAA 4 . HA 1 1 1685 3 2 2 1 47 PRO HD2 BBBB 47 . HD2 1 1 1685 4 1 1 1 41 LEU HA AAAA 41 . HA 1 1 1685 4 1 2 1 3 ALA HA BBBB 3 . HA 1 1 1685 4 2 1 1 47 PRO QD AAAA 47 . HD2 1 1 1685 5 1 1 1 89 LYS QE AAAA 89 . HE2 1 1 1685 5 2 2 1 3 ALA HA BBBB 3 . HA 1 1 1685 5 2 2 1 4 GLU HA BBBB 4 . HA 1 1 1686 2 1 1 1 60 MET HA AAAA 60 . HA 1 1 1686 2 2 1 1 60 MET HG2 AAAA 60 . HG2 1 1 1686 3 1 2 1 56 LEU HA BBBB 56 . HA 1 1 1686 3 2 2 1 60 MET HG2 BBBB 60 . HG2 1 1 1687 1 1 2 1 69 SER HA BBBB 69 . HA 1 1 1687 1 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 1 1688 2 1 1 1 21 PHE QD AAAA 21 . HD% 1 1 1688 2 2 1 1 23 PHE H AAAA 23 . HN 1 1 1688 2 2 1 1 25 GLY H AAAA 25 . HN 1 1 1688 3 1 2 1 21 PHE QD BBBB 21 . HD% 1 1 1688 3 2 2 1 25 GLY H BBBB 25 . HN 1 1 1689 1 1 2 1 16 VAL H BBBB 16 . HN 1 1 1689 1 2 2 1 17 VAL H BBBB 17 . HN 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 . . . . . 3.0 0.0 6.0 1 1 2 1 . . . . . 2.4 0.0 6.0 1 1 3 1 . . . . . 4.2 2.0 6.0 1 1 4 1 . . . . . 3.4 0.0 6.0 1 1 5 1 . . . . . 2.5 0.0 6.0 1 1 6 1 . . . . . 3.1 0.0 6.0 1 1 7 2 . . . . . 2.8 1.9 3.8 1 1 7 3 . . . . . 2.8 1.9 3.8 1 1 8 2 . . . . . 3.4 2.0 4.8 1 1 8 3 . . . . . 3.4 2.0 4.8 1 1 9 2 . . . . . 4.2 2.0 6.0 1 1 9 3 . . . . . 4.2 2.0 6.0 1 1 10 2 . . . . . 2.8 1.8 3.6 1 1 10 3 . . . . . 2.8 1.8 3.6 1 1 11 2 . . . . . 2.4 0.0 6.0 1 1 11 3 . . . . . 2.4 0.0 6.0 1 1 12 2 . . . . . 2.6 1.7 3.0 1 1 12 3 . . . . . 2.6 1.7 3.0 1 1 13 2 . . . . . 3.6 0.0 6.0 1 1 13 3 . . . . . 3.6 0.0 6.0 1 1 14 2 . . . . . 3.4 0.0 6.0 1 1 14 3 . . . . . 3.4 0.0 6.0 1 1 15 2 . . . . . 2.7 1.8 3.6 1 1 15 3 . . . . . 2.7 1.8 3.6 1 1 16 2 . . . . . 3.3 1.9 4.7 1 1 16 3 . . . . . 3.3 1.9 4.7 1 1 17 2 . . . . . 2.2 2.0 2.7 1 1 17 3 . . . . . 2.2 2.0 2.7 1 1 18 2 . . . . . 2.3 1.6 2.8 1 1 18 3 . . . . . 2.3 1.6 2.8 1 1 19 2 . . . . . 2.6 1.8 3.3 1 1 19 3 . . . . . 2.6 1.8 3.3 1 1 20 2 . . . . . 3.0 1.9 4.1 1 1 20 3 . . . . . 3.0 1.9 4.1 1 1 21 2 . . . . . 2.2 2.0 2.8 1 1 21 3 . . . . . 2.2 2.0 2.8 1 1 22 2 . . . . . 2.1 2.0 2.7 1 1 22 3 . . . . . 2.1 2.0 2.7 1 1 23 2 . . . . . 2.1 1.6 2.4 1 1 23 3 . . . . . 2.1 1.6 2.4 1 1 24 2 . . . . . 2.8 1.8 3.8 1 1 24 3 . . . . . 2.8 1.8 3.8 1 1 25 2 . . . . . 3.0 1.8 4.2 1 1 25 3 . . . . . 3.0 1.8 4.2 1 1 26 2 . . . . . 2.0 1.5 2.5 1 1 26 3 . . . . . 2.0 1.5 2.5 1 1 27 2 . . . . . 3.6 0.0 6.0 1 1 27 3 . . . . . 3.6 0.0 6.0 1 1 28 2 . . . . . 3.4 2.0 4.8 1 1 28 3 . . . . . 3.4 2.0 4.8 1 1 29 2 . . . . . 3.5 2.0 5.0 1 1 29 3 . . . . . 3.5 2.0 5.0 1 1 30 2 . . . . . 4.2 2.0 6.0 1 1 30 3 . . . . . 4.2 2.0 6.0 1 1 31 2 . . . . . 3.2 2.0 4.4 1 1 31 3 . . . . . 3.2 2.0 4.4 1 1 32 2 . . . . . 2.7 1.8 3.6 1 1 32 3 . . . . . 2.7 1.8 3.6 1 1 33 2 . . . . . 2.8 1.9 3.7 1 1 33 3 . . . . . 2.8 1.9 3.7 1 1 34 2 . . . . . 2.2 1.6 2.7 1 1 34 3 . . . . . 2.2 1.6 2.7 1 1 35 2 . . . . . 3.3 1.9 4.7 1 1 35 3 . . . . . 3.3 1.9 4.7 1 1 36 2 . . . . . 3.2 1.9 4.5 1 1 36 3 . . . . . 3.2 1.9 4.5 1 1 37 2 . . . . . 2.2 2.0 2.2 1 1 37 3 . . . . . 2.2 2.0 2.2 1 1 38 2 . . . . . 2.8 1.8 3.8 1 1 38 3 . . . . . 2.8 1.8 3.8 1 1 39 2 . . . . . . 1.7 2.4 1 1 39 3 . . . . . . 1.7 2.4 1 1 40 2 . . . . . 3.3 0.0 6.0 1 1 40 3 . . . . . 3.3 0.0 6.0 1 1 41 2 . . . . . 3.3 1.9 4.7 1 1 41 3 . . . . . 3.3 1.9 4.7 1 1 42 2 . . . . . 2.7 0.0 6.0 1 1 42 3 . . . . . 2.7 0.0 6.0 1 1 43 2 . . . . . 2.5 2.0 3.3 1 1 43 3 . . . . . 2.5 2.0 3.3 1 1 44 2 . . . . . 2.4 1.7 2.6 1 1 44 3 . . . . . 2.4 1.7 2.6 1 1 45 2 . . . . . 3.8 2.0 5.6 1 1 45 3 . . . . . 3.8 2.0 5.6 1 1 46 1 . . . . . 3.4 0.0 6.0 1 1 47 2 . . . . . 2.6 1.8 2.8 1 1 47 3 . . . . . 2.6 1.8 2.8 1 1 48 2 . . . . . 3.2 2.0 4.1 1 1 48 3 . . . . . 3.2 2.0 4.1 1 1 49 2 . . . . . 3.2 1.9 4.5 1 1 49 3 . . . . . 3.2 1.9 4.5 1 1 50 2 . . . . . 2.4 1.7 2.8 1 1 50 3 . . . . . 2.4 1.7 2.8 1 1 51 2 . . . . . 2.5 1.7 3.1 1 1 51 3 . . . . . 2.5 1.7 3.1 1 1 52 2 . . . . . 2.7 1.8 3.6 1 1 52 3 . . . . . 2.7 1.8 3.6 1 1 53 2 . . . . . 2.9 0.0 6.0 1 1 53 3 . . . . . 2.9 0.0 6.0 1 1 54 2 . . . . . 2.2 1.9 2.8 1 1 54 3 . . . . . 2.2 1.9 2.8 1 1 55 2 . . . . . 2.4 1.7 3.1 1 1 55 3 . . . . . 2.4 1.7 3.1 1 1 56 2 . . . . . 2.3 1.7 3.0 1 1 56 3 . . . . . 2.3 1.7 3.0 1 1 57 2 . . . . . 2.9 0.0 6.0 1 1 57 3 . . . . . 2.9 0.0 6.0 1 1 58 2 . . . . . 2.3 1.6 3.0 1 1 58 3 . . . . . 2.3 1.6 3.0 1 1 59 2 . . . . . 2.7 1.8 3.6 1 1 59 3 . . . . . 2.7 1.8 3.6 1 1 60 2 . . . . . 3.0 2.0 3.8 1 1 60 3 . . . . . 3.0 2.0 3.8 1 1 61 2 . . . . . 2.2 1.7 2.8 1 1 61 3 . . . . . 2.2 1.7 2.8 1 1 62 2 . . . . . 2.9 0.0 6.0 1 1 62 3 . . . . . 2.9 0.0 6.0 1 1 63 2 . . . . . 2.4 1.7 3.1 1 1 63 3 . . . . . 2.4 1.7 3.1 1 1 63 4 . . . . . 2.4 1.7 3.1 1 1 63 5 . . . . . 2.4 1.7 3.1 1 1 64 2 . . . . . 3.3 1.9 4.7 1 1 64 3 . . . . . 3.3 1.9 4.7 1 1 65 2 . . . . . 3.9 2.0 5.8 1 1 65 3 . . . . . 3.9 2.0 5.8 1 1 66 2 . . . . . 2.3 1.8 3.0 1 1 66 3 . . . . . 2.3 1.8 3.0 1 1 67 2 . . . . . 3.1 1.9 4.3 1 1 67 3 . . . . . 3.1 1.9 4.3 1 1 67 4 . . . . . 3.1 1.9 4.3 1 1 68 2 . . . . . 2.9 0.0 6.0 1 1 68 3 . . . . . 2.9 0.0 6.0 1 1 69 2 . . . . . 2.3 1.7 2.9 1 1 69 3 . . . . . 2.3 1.7 2.9 1 1 70 2 . . . . . 2.4 1.7 3.3 1 1 70 3 . . . . . 2.4 1.7 3.3 1 1 71 2 . . . . . 3.1 0.0 6.0 1 1 71 3 . . . . . 3.1 0.0 6.0 1 1 72 2 . . . . . 2.5 1.9 3.3 1 1 72 3 . . . . . 2.5 1.9 3.3 1 1 73 2 . . . . . 2.8 0.0 6.0 1 1 73 3 . . . . . 2.8 0.0 6.0 1 1 74 2 . . . . . 3.1 2.0 4.3 1 1 74 3 . . . . . 3.1 2.0 4.3 1 1 75 2 . . . . . 2.7 0.0 6.0 1 1 75 3 . . . . . 2.7 0.0 6.0 1 1 76 2 . . . . . 4.2 2.0 5.2 1 1 76 3 . . . . . 4.2 2.0 5.2 1 1 77 2 . . . . . 2.5 1.7 3.3 1 1 77 3 . . . . . 2.5 1.7 3.3 1 1 78 2 . . . . . 3.3 2.0 6.0 1 1 78 3 . . . . . 3.3 2.0 6.0 1 1 79 2 . . . . . 2.5 1.7 3.3 1 1 79 3 . . . . . 2.5 1.7 3.3 1 1 80 2 . . . . . 2.7 0.0 6.0 1 1 80 3 . . . . . 2.7 0.0 6.0 1 1 81 2 . . . . . 3.3 0.0 6.0 1 1 81 3 . . . . . 3.3 0.0 6.0 1 1 82 2 . . . . . 2.4 1.8 3.1 1 1 82 3 . . . . . 2.4 1.8 3.1 1 1 83 2 . . . . . 3.0 1.9 4.2 1 1 83 3 . . . . . 3.0 1.9 4.2 1 1 84 2 . . . . . 2.4 2.0 3.1 1 1 84 3 . . . . . 2.4 2.0 3.1 1 1 85 2 . . . . . 2.9 0.0 6.0 1 1 85 3 . . . . . 2.9 0.0 6.0 1 1 86 2 . . . . . 4.0 1.9 5.1 1 1 86 3 . . . . . 4.0 1.9 5.1 1 1 87 2 . . . . . 2.7 1.8 3.6 1 1 87 3 . . . . . 2.7 1.8 3.6 1 1 88 2 . . . . . 2.7 1.8 3.6 1 1 88 3 . . . . . 2.7 1.8 3.6 1 1 88 4 . . . . . 2.7 1.8 3.6 1 1 88 5 . . . . . 2.7 1.8 3.6 1 1 89 2 . . . . . 3.8 2.0 5.0 1 1 89 3 . . . . . 3.8 2.0 5.0 1 1 90 2 . . . . . 2.3 1.8 3.0 1 1 90 3 . . . . . 2.3 1.8 3.0 1 1 91 2 . . . . . 2.3 1.6 3.0 1 1 91 3 . . . . . 2.3 1.6 3.0 1 1 91 4 . . . . . 2.3 1.6 3.0 1 1 91 5 . . . . . 2.3 1.6 3.0 1 1 92 2 . . . . . 2.5 1.7 3.1 1 1 92 3 . . . . . 2.5 1.7 3.1 1 1 93 2 . . . . . 2.1 2.0 2.6 1 1 93 3 . . . . . 2.1 2.0 2.6 1 1 94 2 . . . . . 3.2 2.0 4.5 1 1 94 3 . . . . . 3.2 2.0 4.5 1 1 95 2 . . . . . 2.9 1.8 3.8 1 1 95 3 . . . . . 2.9 1.8 3.8 1 1 96 2 . . . . . 2.7 1.8 3.6 1 1 96 3 . . . . . 2.7 1.8 3.6 1 1 97 2 . . . . . 2.3 1.6 2.8 1 1 97 3 . . . . . 2.3 1.6 2.8 1 1 98 2 . . . . . 2.5 1.7 2.8 1 1 98 3 . . . . . 2.5 1.7 2.8 1 1 99 2 . . . . . 2.2 1.6 2.8 1 1 99 3 . . . . . 2.2 1.6 2.8 1 1 100 1 . . . . . 3.3 1.9 4.7 1 1 101 2 . . . . . 2.5 1.8 3.3 1 1 101 3 . . . . . 2.5 1.8 3.3 1 1 102 2 . . . . . 2.9 0.0 6.0 1 1 102 3 . . . . . 2.9 0.0 6.0 1 1 103 2 . . . . . 2.4 1.8 2.9 1 1 103 3 . . . . . 2.4 1.8 2.9 1 1 104 2 . . . . . 3.0 1.9 4.1 1 1 104 3 . . . . . 3.0 1.9 4.1 1 1 105 2 . . . . . 2.4 1.7 2.7 1 1 105 3 . . . . . 2.4 1.7 2.7 1 1 106 2 . . . . . 2.3 1.7 2.9 1 1 106 3 . . . . . 2.3 1.7 2.9 1 1 107 2 . . . . . 2.2 1.8 2.8 1 1 107 3 . . . . . 2.2 1.8 2.8 1 1 108 2 . . . . . 2.8 1.9 3.8 1 1 108 3 . . . . . 2.8 1.9 3.8 1 1 109 2 . . . . . 2.8 1.8 3.8 1 1 109 3 . . . . . 2.8 1.8 3.8 1 1 110 2 . . . . . 2.3 2.0 2.8 1 1 110 3 . . . . . 2.3 2.0 2.8 1 1 111 2 . . . . . 2.2 1.8 2.7 1 1 111 3 . . . . . 2.2 1.8 2.7 1 1 112 2 . . . . . 2.4 1.7 3.0 1 1 112 3 . . . . . 2.4 1.7 3.0 1 1 113 2 . . . . . 4.0 2.0 6.0 1 1 113 3 . . . . . 4.0 2.0 6.0 1 1 114 2 . . . . . 3.4 2.0 4.8 1 1 114 3 . . . . . 3.4 2.0 4.8 1 1 115 2 . . . . . 3.5 0.0 6.0 1 1 115 3 . . . . . 3.5 0.0 6.0 1 1 116 2 . . . . . 3.6 0.0 6.0 1 1 116 3 . . . . . 3.6 0.0 6.0 1 1 117 2 . . . . . 3.0 0.0 6.0 1 1 117 3 . . . . . 3.0 0.0 6.0 1 1 118 2 . . . . . 2.5 1.7 3.1 1 1 118 3 . . . . . 2.5 1.7 3.1 1 1 119 2 . . . . . 2.7 2.6 3.3 1 1 119 3 . . . . . 2.7 2.6 3.3 1 1 120 2 . . . . . . 2.6 2.9 1 1 120 3 . . . . . . 2.6 2.9 1 1 121 2 . . . . . 2.3 1.6 2.8 1 1 121 3 . . . . . 2.3 1.6 2.8 1 1 122 1 . . . . . 2.7 0.0 6.0 1 1 123 2 . . . . . 2.3 2.0 2.9 1 1 123 3 . . . . . 2.3 2.0 2.9 1 1 124 2 . . . . . 3.8 2.0 4.7 1 1 124 3 . . . . . 3.8 2.0 4.7 1 1 125 2 . . . . . 2.4 1.7 3.0 1 1 125 3 . . . . . 2.4 1.7 3.0 1 1 125 4 . . . . . 2.4 1.7 3.0 1 1 125 5 . . . . . 2.4 1.7 3.0 1 1 126 2 . . . . . 2.3 1.6 3.0 1 1 126 3 . . . . . 2.3 1.6 3.0 1 1 127 2 . . . . . 2.3 1.7 2.9 1 1 127 3 . . . . . 2.3 1.7 2.9 1 1 128 2 . . . . . 3.7 2.0 5.5 1 1 128 3 . . . . . 3.7 2.0 5.5 1 1 129 2 . . . . . 2.7 1.8 3.6 1 1 129 3 . . . . . 2.7 1.8 3.6 1 1 130 2 . . . . . 2.3 0.0 6.0 1 1 130 3 . . . . . 2.3 0.0 6.0 1 1 130 4 . . . . . 2.3 0.0 6.0 1 1 131 1 . . . . . 2.5 1.7 3.3 1 1 132 2 . . . . . 2.4 1.7 3.1 1 1 132 3 . . . . . 2.4 1.7 3.1 1 1 133 2 . . . . . 3.3 2.0 4.6 1 1 133 3 . . . . . 3.3 2.0 4.6 1 1 134 2 . . . . . 3.1 2.0 4.1 1 1 134 3 . . . . . 3.1 2.0 4.1 1 1 135 2 . . . . . 2.9 1.9 3.9 1 1 135 3 . . . . . 2.9 1.9 3.9 1 1 136 2 . . . . . 2.2 1.6 2.8 1 1 136 3 . . . . . 2.2 1.6 2.8 1 1 137 2 . . . . . 3.2 2.0 4.5 1 1 137 3 . . . . . 3.2 2.0 4.5 1 1 138 2 . . . . . 2.9 1.9 3.9 1 1 138 3 . . . . . 2.9 1.9 3.9 1 1 139 2 . . . . . 2.2 1.6 2.8 1 1 139 3 . . . . . 2.2 1.6 2.8 1 1 140 2 . . . . . 3.2 1.9 4.3 1 1 140 3 . . . . . 3.2 1.9 4.3 1 1 141 2 . . . . . 5.0 2.0 6.0 1 1 141 3 . . . . . 5.0 2.0 6.0 1 1 142 2 . . . . . 2.3 0.0 6.0 1 1 142 3 . . . . . 2.3 0.0 6.0 1 1 143 2 . . . . . 2.9 0.9 6.0 1 1 143 3 . . . . . 2.9 0.9 6.0 1 1 144 2 . . . . . 3.9 2.0 5.8 1 1 144 3 . . . . . 3.9 2.0 5.8 1 1 145 2 . . . . . 3.4 2.0 4.8 1 1 145 3 . . . . . 3.4 2.0 4.8 1 1 146 2 . . . . . 2.6 2.0 3.4 1 1 146 3 . . . . . 2.6 2.0 3.4 1 1 147 2 . . . . . 2.4 1.7 2.8 1 1 147 3 . . . . . 2.4 1.7 2.8 1 1 148 2 . . . . . 2.3 1.6 3.0 1 1 148 3 . . . . . 2.3 1.6 3.0 1 1 149 1 . . . . . 2.8 0.0 6.0 1 1 150 2 . . . . . 2.4 1.7 3.1 1 1 150 3 . . . . . 2.4 1.7 3.1 1 1 151 2 . . . . . 2.4 1.8 3.1 1 1 151 3 . . . . . 2.4 1.8 3.1 1 1 152 2 . . . . . 2.0 1.6 2.4 1 1 152 3 . . . . . 2.0 1.6 2.4 1 1 153 2 . . . . . 2.8 1.8 3.8 1 1 153 3 . . . . . 2.8 1.8 3.8 1 1 154 2 . . . . . 2.5 0.0 6.0 1 1 154 3 . . . . . 2.5 0.0 6.0 1 1 155 2 . . . . . 2.3 1.6 2.8 1 1 155 3 . . . . . 2.3 1.6 2.8 1 1 156 2 . . . . . 3.3 2.0 4.6 1 1 156 3 . . . . . 3.3 2.0 4.6 1 1 157 2 . . . . . 2.8 0.0 6.0 1 1 157 3 . . . . . 2.8 0.0 6.0 1 1 158 2 . . . . . 3.4 2.0 4.8 1 1 158 3 . . . . . 3.4 2.0 4.8 1 1 159 2 . . . . . 1.9 1.8 2.2 1 1 159 3 . . . . . 1.9 1.8 2.2 1 1 160 2 . . . . . 3.1 1.9 4.3 1 1 160 3 . . . . . 3.1 1.9 4.3 1 1 161 2 . . . . . 3.0 2.0 4.1 1 1 161 3 . . . . . 3.0 2.0 4.1 1 1 162 2 . . . . . 2.8 0.0 6.0 1 1 162 3 . . . . . 2.8 0.0 6.0 1 1 163 2 . . . . . 2.3 1.7 2.9 1 1 163 3 . . . . . 2.3 1.7 2.9 1 1 164 2 . . . . . 3.3 2.0 4.6 1 1 164 3 . . . . . 3.3 2.0 4.6 1 1 165 2 . . . . . 2.2 1.6 2.8 1 1 165 3 . . . . . 2.2 1.6 2.8 1 1 166 2 . . . . . 2.1 1.6 2.7 1 1 166 3 . . . . . 2.1 1.6 2.7 1 1 167 2 . . . . . 2.6 1.9 4.3 1 1 167 3 . . . . . 2.6 1.9 4.3 1 1 167 4 . . . . . 2.6 1.9 4.3 1 1 168 2 . . . . . 2.2 1.6 2.8 1 1 168 3 . . . . . 2.2 1.6 2.8 1 1 169 2 . . . . . 3.1 2.0 4.3 1 1 169 3 . . . . . 3.1 2.0 4.3 1 1 170 2 . . . . . 2.1 1.5 2.7 1 1 170 3 . . . . . 2.1 1.5 2.7 1 1 171 2 . . . . . 1.8 1.4 2.2 1 1 171 3 . . . . . 1.8 1.4 2.2 1 1 172 2 . . . . . 2.3 1.6 2.8 1 1 172 3 . . . . . 2.3 1.6 2.8 1 1 173 2 . . . . . 3.1 1.9 3.8 1 1 173 3 . . . . . 3.1 1.9 3.8 1 1 174 2 . . . . . 2.5 1.7 3.0 1 1 174 3 . . . . . 2.5 1.7 3.0 1 1 175 2 . . . . . 2.3 2.0 3.0 1 1 175 3 . . . . . 2.3 2.0 3.0 1 1 176 2 . . . . . 2.8 1.8 3.8 1 1 176 3 . . . . . 2.8 1.8 3.8 1 1 176 4 . . . . . 2.8 1.8 3.8 1 1 176 5 . . . . . 2.8 1.8 3.8 1 1 177 2 . . . . . 4.1 2.0 6.0 1 1 177 3 . . . . . 4.1 2.0 6.0 1 1 177 4 . . . . . 4.1 2.0 6.0 1 1 177 5 . . . . . 4.1 2.0 6.0 1 1 178 2 . . . . . 3.4 2.0 4.8 1 1 178 3 . . . . . 3.4 2.0 4.8 1 1 179 2 . . . . . 3.3 0.0 6.0 1 1 179 3 . . . . . 3.3 0.0 6.0 1 1 180 2 . . . . . 2.8 0.0 6.0 1 1 180 3 . . . . . 2.8 0.0 6.0 1 1 181 2 . . . . . 3.1 1.9 3.9 1 1 181 3 . . . . . 3.1 1.9 3.9 1 1 182 2 . . . . . 2.6 1.8 3.4 1 1 182 3 . . . . . 2.6 1.8 3.4 1 1 183 2 . . . . . 2.9 1.8 4.0 1 1 183 3 . . . . . 2.9 1.8 4.0 1 1 184 2 . . . . . 3.4 2.0 4.7 1 1 184 3 . . . . . 3.4 2.0 4.7 1 1 185 2 . . . . . 2.2 1.8 2.8 1 1 185 3 . . . . . 2.2 1.8 2.8 1 1 186 2 . . . . . 2.8 0.0 6.0 1 1 186 3 . . . . . 2.8 0.0 6.0 1 1 187 2 . . . . . 2.6 1.8 3.3 1 1 187 3 . . . . . 2.6 1.8 3.3 1 1 188 2 . . . . . 2.2 2.0 2.7 1 1 188 3 . . . . . 2.2 2.0 2.7 1 1 189 2 . . . . . 2.9 2.0 3.9 1 1 189 3 . . . . . 2.9 2.0 3.9 1 1 190 2 . . . . . 2.2 1.6 2.7 1 1 190 3 . . . . . 2.2 1.6 2.7 1 1 191 2 . . . . . 2.0 1.6 2.2 1 1 191 3 . . . . . 2.0 1.6 2.2 1 1 192 2 . . . . . 3.3 1.9 4.5 1 1 192 3 . . . . . 3.3 1.9 4.5 1 1 193 2 . . . . . 2.1 1.6 2.7 1 1 193 3 . . . . . 2.1 1.6 2.7 1 1 194 2 . . . . . 2.8 2.0 3.8 1 1 194 3 . . . . . 2.8 2.0 3.8 1 1 195 2 . . . . . 3.1 1.9 4.1 1 1 195 3 . . . . . 3.1 1.9 4.1 1 1 196 2 . . . . . 2.6 2.0 3.4 1 1 196 3 . . . . . 2.6 2.0 3.4 1 1 197 2 . . . . . 3.3 2.0 4.6 1 1 197 3 . . . . . 3.3 2.0 4.6 1 1 198 2 . . . . . 3.2 1.9 4.3 1 1 198 3 . . . . . 3.2 1.9 4.3 1 1 199 2 . . . . . 3.4 2.0 4.8 1 1 199 3 . . . . . 3.4 2.0 4.8 1 1 200 2 . . . . . 4.0 2.0 6.0 1 1 200 3 . . . . . 4.0 2.0 6.0 1 1 201 2 . . . . . 3.1 0.0 6.0 1 1 201 3 . . . . . 3.1 0.0 6.0 1 1 202 2 . . . . . 3.5 2.0 4.9 1 1 202 3 . . . . . 3.5 2.0 4.9 1 1 203 2 . . . . . 2.7 0.0 6.0 1 1 203 3 . . . . . 2.7 0.0 6.0 1 1 204 2 . . . . . 2.9 2.0 4.0 1 1 204 3 . . . . . 2.9 2.0 4.0 1 1 205 2 . . . . . 3.0 1.8 3.6 1 1 205 3 . . . . . 3.0 1.8 3.6 1 1 206 2 . . . . . 3.3 2.0 4.7 1 1 206 3 . . . . . 3.3 2.0 4.7 1 1 207 2 . . . . . 3.1 1.9 4.3 1 1 207 3 . . . . . 3.1 1.9 4.3 1 1 208 2 . . . . . 2.7 1.8 3.0 1 1 208 3 . . . . . 2.7 1.8 3.0 1 1 209 2 . . . . . 2.6 1.7 3.5 1 1 209 3 . . . . . 2.6 1.7 3.5 1 1 210 2 . . . . . 3.5 2.0 4.9 1 1 210 3 . . . . . 3.5 2.0 4.9 1 1 211 2 . . . . . 3.5 2.0 5.0 1 1 211 3 . . . . . 3.5 2.0 5.0 1 1 212 2 . . . . . 2.7 1.8 3.6 1 1 212 3 . . . . . 2.7 1.8 3.6 1 1 213 2 . . . . . 3.4 2.0 4.1 1 1 213 3 . . . . . 3.4 2.0 4.1 1 1 214 2 . . . . . 2.5 0.0 6.0 1 1 214 3 . . . . . 2.5 0.0 6.0 1 1 215 2 . . . . . 2.8 1.8 3.8 1 1 215 3 . . . . . 2.8 1.8 3.8 1 1 216 2 . . . . . 3.5 2.0 5.0 1 1 216 3 . . . . . 3.5 2.0 5.0 1 1 217 2 . . . . . 2.6 1.7 3.5 1 1 217 3 . . . . . 2.6 1.7 3.5 1 1 218 2 . . . . . . 1.9 2.8 1 1 218 3 . . . . . . 1.9 2.8 1 1 219 2 . . . . . 2.4 1.7 3.1 1 1 219 3 . . . . . 2.4 1.7 3.1 1 1 220 2 . . . . . 2.7 1.8 3.6 1 1 220 3 . . . . . 2.7 1.8 3.6 1 1 221 2 . . . . . 2.3 1.7 3.0 1 1 221 3 . . . . . 2.3 1.7 3.0 1 1 222 2 . . . . . 2.1 1.5 2.7 1 1 222 3 . . . . . 2.1 1.5 2.7 1 1 223 2 . . . . . 2.6 1.8 3.4 1 1 223 3 . . . . . 2.6 1.8 3.4 1 1 224 2 . . . . . 3.7 2.0 5.4 1 1 224 3 . . . . . 3.7 2.0 5.4 1 1 225 2 . . . . . 2.4 1.7 2.8 1 1 225 3 . . . . . 2.4 1.7 2.8 1 1 226 2 . . . . . 3.0 0.0 6.0 1 1 226 3 . . . . . 3.0 0.0 6.0 1 1 227 2 . . . . . 3.2 1.9 4.5 1 1 227 3 . . . . . 3.2 1.9 4.5 1 1 228 2 . . . . . 2.7 1.8 3.6 1 1 228 3 . . . . . 2.7 1.8 3.6 1 1 229 2 . . . . . 3.6 2.0 5.2 1 1 229 3 . . . . . 3.6 2.0 5.2 1 1 230 2 . . . . . 2.9 0.0 6.0 1 1 230 3 . . . . . 2.9 0.0 6.0 1 1 231 2 . . . . . 3.8 2.0 5.0 1 1 231 3 . . . . . 3.8 2.0 5.0 1 1 232 2 . . . . . 1.6 1.3 2.2 1 1 232 3 . . . . . 1.6 1.3 2.2 1 1 233 2 . . . . . 1.4 1.1 2.2 1 1 233 3 . . . . . 1.4 1.1 2.2 1 1 233 4 . . . . . 1.4 1.1 2.2 1 1 233 5 . . . . . 1.4 1.1 2.2 1 1 234 2 . . . . . 2.0 0.0 6.0 1 1 234 3 . . . . . 2.0 0.0 6.0 1 1 234 4 . . . . . 2.0 0.0 6.0 1 1 234 5 . . . . . 2.0 0.0 6.0 1 1 234 6 . . . . . 2.0 0.0 6.0 1 1 234 7 . . . . . 2.0 0.0 6.0 1 1 235 2 . . . . . 2.1 1.6 2.2 1 1 235 3 . . . . . 2.1 1.6 2.2 1 1 236 2 . . . . . 2.4 0.0 6.0 1 1 236 3 . . . . . 2.4 0.0 6.0 1 1 237 2 . . . . . 1.8 1.7 2.2 1 1 237 3 . . . . . 1.8 1.7 2.2 1 1 238 2 . . . . . 2.2 1.7 2.8 1 1 238 3 . . . . . 2.2 1.7 2.8 1 1 238 4 . . . . . 2.2 1.7 2.8 1 1 238 5 . . . . . 2.2 1.7 2.8 1 1 239 2 . . . . . 2.0 1.5 2.5 1 1 239 3 . . . . . 2.0 1.5 2.5 1 1 239 4 . . . . . 2.0 1.5 2.5 1 1 239 5 . . . . . 2.0 1.5 2.5 1 1 239 6 . . . . . 2.0 1.5 2.5 1 1 240 2 . . . . . 1.8 1.8 2.2 1 1 240 3 . . . . . 1.8 1.8 2.2 1 1 241 2 . . . . . 2.7 0.0 6.0 1 1 241 3 . . . . . 2.7 0.0 6.0 1 1 242 2 . . . . . 1.9 1.5 2.3 1 1 242 3 . . . . . 1.9 1.5 2.3 1 1 243 2 . . . . . 2.1 0.0 6.0 1 1 243 3 . . . . . 2.1 0.0 6.0 1 1 243 4 . . . . . 2.1 0.0 6.0 1 1 243 5 . . . . . 2.1 0.0 6.0 1 1 243 6 . . . . . 2.1 0.0 6.0 1 1 244 2 . . . . . 3.3 1.9 4.7 1 1 244 3 . . . . . 3.3 1.9 4.7 1 1 244 4 . . . . . 3.3 1.9 4.7 1 1 244 5 . . . . . 3.3 1.9 4.7 1 1 244 6 . . . . . 3.3 1.9 4.7 1 1 244 7 . . . . . 3.3 1.9 4.7 1 1 245 2 . . . . . 2.6 1.8 3.4 1 1 245 3 . . . . . 2.6 1.8 3.4 1 1 245 4 . . . . . 2.6 1.8 3.4 1 1 245 5 . . . . . 2.6 1.8 3.4 1 1 246 2 . . . . . 2.2 1.6 2.5 1 1 246 3 . . . . . 2.2 1.6 2.5 1 1 247 2 . . . . . 1.9 1.7 2.4 1 1 247 3 . . . . . 1.9 1.7 2.4 1 1 248 2 . . . . . 2.1 0.0 6.0 1 1 248 3 . . . . . 2.1 0.0 6.0 1 1 249 2 . . . . . 2.1 1.6 2.4 1 1 249 3 . . . . . 2.1 1.6 2.4 1 1 249 4 . . . . . 2.1 1.6 2.4 1 1 249 5 . . . . . 2.1 1.6 2.4 1 1 250 2 . . . . . . 2.0 2.4 1 1 250 3 . . . . . . 2.0 2.4 1 1 250 4 . . . . . . 2.0 2.4 1 1 250 5 . . . . . . 2.0 2.4 1 1 251 2 . . . . . 2.4 1.7 3.1 1 1 251 3 . . . . . 2.4 1.7 3.1 1 1 251 4 . . . . . 2.4 1.7 3.1 1 1 251 5 . . . . . 2.4 1.7 3.1 1 1 251 6 . . . . . 2.4 1.7 3.1 1 1 252 2 . . . . . 2.1 1.5 2.7 1 1 252 3 . . . . . 2.1 1.5 2.7 1 1 252 4 . . . . . 2.1 1.5 2.7 1 1 252 5 . . . . . 2.1 1.5 2.7 1 1 253 2 . . . . . 2.9 1.9 4.0 1 1 253 3 . . . . . 2.9 1.9 4.0 1 1 253 4 . . . . . 2.9 1.9 4.0 1 1 253 5 . . . . . 2.9 1.9 4.0 1 1 254 2 . . . . . 2.3 1.6 3.0 1 1 254 3 . . . . . 2.3 1.6 3.0 1 1 254 4 . . . . . 2.3 1.6 3.0 1 1 254 5 . . . . . 2.3 1.6 3.0 1 1 254 6 . . . . . 2.3 1.6 3.0 1 1 255 2 . . . . . 2.2 1.8 2.8 1 1 255 3 . . . . . 2.2 1.8 2.8 1 1 256 1 . . . . . 2.2 0.0 6.0 1 1 257 2 . . . . . 2.0 1.6 2.5 1 1 257 3 . . . . . 2.0 1.6 2.5 1 1 258 2 . . . . . 2.4 1.7 3.1 1 1 258 3 . . . . . 2.4 1.7 3.1 1 1 258 4 . . . . . 2.4 1.7 3.1 1 1 258 5 . . . . . 2.4 1.7 3.1 1 1 259 2 . . . . . 2.4 1.7 3.1 1 1 259 3 . . . . . 2.4 1.7 3.1 1 1 259 4 . . . . . 2.4 1.7 3.1 1 1 259 5 . . . . . 2.4 1.7 3.1 1 1 259 6 . . . . . 2.4 1.7 3.1 1 1 259 7 . . . . . 2.4 1.7 3.1 1 1 260 2 . . . . . 2.3 1.7 2.5 1 1 260 3 . . . . . 2.3 1.7 2.5 1 1 260 4 . . . . . 2.3 1.7 2.5 1 1 260 5 . . . . . 2.3 1.7 2.5 1 1 260 6 . . . . . 2.3 1.7 2.5 1 1 260 7 . . . . . 2.3 1.7 2.5 1 1 260 8 . . . . . 2.3 1.7 2.5 1 1 260 9 . . . . . 2.3 1.7 2.5 1 1 261 2 . . . . . 2.4 1.7 3.1 1 1 261 3 . . . . . 2.4 1.7 3.1 1 1 261 4 . . . . . 2.4 1.7 3.1 1 1 261 5 . . . . . 2.4 1.7 3.1 1 1 262 2 . . . . . 2.4 0.0 6.0 1 1 262 3 . . . . . 2.4 0.0 6.0 1 1 263 2 . . . . . 2.5 1.8 3.8 1 1 263 3 . . . . . 2.5 1.8 3.8 1 1 264 2 . . . . . 2.5 1.7 3.3 1 1 264 3 . . . . . 2.5 1.7 3.3 1 1 264 4 . . . . . 2.5 1.7 3.3 1 1 264 5 . . . . . 2.5 1.7 3.3 1 1 265 2 . . . . . 2.2 1.6 2.8 1 1 265 3 . . . . . 2.2 1.6 2.8 1 1 266 2 . . . . . 2.3 1.7 2.9 1 1 266 3 . . . . . 2.3 1.7 2.9 1 1 266 4 . . . . . 2.3 1.7 2.9 1 1 266 5 . . . . . 2.3 1.7 2.9 1 1 266 6 . . . . . 2.3 1.7 2.9 1 1 266 7 . . . . . 2.3 1.7 2.9 1 1 267 2 . . . . . 2.6 1.8 3.3 1 1 267 3 . . . . . 2.6 1.8 3.3 1 1 268 2 . . . . . 2.6 1.7 3.5 1 1 268 3 . . . . . 2.6 1.7 3.5 1 1 268 4 . . . . . 2.6 1.7 3.5 1 1 268 5 . . . . . 2.6 1.7 3.5 1 1 269 2 . . . . . 3.0 0.0 6.0 1 1 269 3 . . . . . 3.0 0.0 6.0 1 1 269 4 . . . . . 3.0 0.0 6.0 1 1 269 5 . . . . . 3.0 0.0 6.0 1 1 270 2 . . . . . 2.6 1.8 3.4 1 1 270 3 . . . . . 2.6 1.8 3.4 1 1 270 4 . . . . . 2.6 1.8 3.4 1 1 270 5 . . . . . 2.6 1.8 3.4 1 1 271 2 . . . . . 2.5 1.7 3.3 1 1 271 3 . . . . . 2.5 1.7 3.3 1 1 271 4 . . . . . 2.5 1.7 3.3 1 1 271 5 . . . . . 2.5 1.7 3.3 1 1 272 2 . . . . . 2.8 0.0 6.0 1 1 272 3 . . . . . 2.8 0.0 6.0 1 1 273 2 . . . . . 2.3 1.7 2.9 1 1 273 3 . . . . . 2.3 1.7 2.9 1 1 273 4 . . . . . 2.3 1.7 2.9 1 1 274 2 . . . . . 3.3 0.0 6.0 1 1 274 3 . . . . . 3.3 0.0 6.0 1 1 275 2 . . . . . 2.9 1.8 3.8 1 1 275 3 . . . . . 2.9 1.8 3.8 1 1 276 2 . . . . . 2.2 0.0 6.0 1 1 276 3 . . . . . 2.2 0.0 6.0 1 1 276 4 . . . . . 2.2 0.0 6.0 1 1 276 5 . . . . . 2.2 0.0 6.0 1 1 277 2 . . . . . . 2.0 2.8 1 1 277 3 . . . . . . 2.0 2.8 1 1 278 2 . . . . . 2.8 1.8 3.8 1 1 278 3 . . . . . 2.8 1.8 3.8 1 1 279 2 . . . . . 2.4 1.7 3.1 1 1 279 3 . . . . . 2.4 1.7 3.1 1 1 279 4 . . . . . 2.4 1.7 3.1 1 1 279 5 . . . . . 2.4 1.7 3.1 1 1 280 2 . . . . . 3.3 2.0 4.5 1 1 280 3 . . . . . 3.3 2.0 4.5 1 1 281 2 . . . . . 2.9 1.9 3.9 1 1 281 3 . . . . . 2.9 1.9 3.9 1 1 282 2 . . . . . 2.5 2.0 3.3 1 1 282 3 . . . . . 2.5 2.0 3.3 1 1 283 2 . . . . . 2.8 1.8 3.8 1 1 283 3 . . . . . 2.8 1.8 3.8 1 1 283 4 . . . . . 2.8 1.8 3.8 1 1 283 5 . . . . . 2.8 1.8 3.8 1 1 284 2 . . . . . 2.7 0.0 6.0 1 1 284 3 . . . . . 2.7 0.0 6.0 1 1 285 2 . . . . . 3.6 2.0 5.2 1 1 285 3 . . . . . 3.6 2.0 5.2 1 1 285 4 . . . . . 3.6 2.0 5.2 1 1 285 5 . . . . . 3.6 2.0 5.2 1 1 286 2 . . . . . 2.7 0.0 6.0 1 1 286 3 . . . . . 2.7 0.0 6.0 1 1 287 2 . . . . . 2.3 1.6 2.8 1 1 287 3 . . . . . 2.3 1.6 2.8 1 1 288 2 . . . . . 2.4 1.7 3.1 1 1 288 3 . . . . . 2.4 1.7 3.1 1 1 289 2 . . . . . 2.4 1.7 2.8 1 1 289 3 . . . . . 2.4 1.7 2.8 1 1 289 4 . . . . . 2.4 1.7 2.8 1 1 289 5 . . . . . 2.4 1.7 2.8 1 1 290 2 . . . . . 2.8 0.0 6.0 1 1 290 3 . . . . . 2.8 0.0 6.0 1 1 290 4 . . . . . 2.8 0.0 6.0 1 1 291 2 . . . . . 2.8 1.8 3.8 1 1 291 3 . . . . . 2.8 1.8 3.8 1 1 291 4 . . . . . 2.8 1.8 3.8 1 1 291 5 . . . . . 2.8 1.8 3.8 1 1 292 2 . . . . . 2.4 1.7 3.1 1 1 292 3 . . . . . 2.4 1.7 3.1 1 1 292 4 . . . . . 2.4 1.7 3.1 1 1 292 5 . . . . . 2.4 1.7 3.1 1 1 292 6 . . . . . 2.4 1.7 3.1 1 1 292 7 . . . . . 2.4 1.7 3.1 1 1 293 2 . . . . . 3.7 2.0 5.4 1 1 293 3 . . . . . 3.7 2.0 5.4 1 1 294 2 . . . . . 2.1 1.6 2.6 1 1 294 3 . . . . . 2.1 1.6 2.6 1 1 295 2 . . . . . 2.4 1.7 3.1 1 1 295 3 . . . . . 2.4 1.7 3.1 1 1 295 4 . . . . . 2.4 1.7 3.1 1 1 296 2 . . . . . 2.3 1.6 3.0 1 1 296 3 . . . . . 2.3 1.6 3.0 1 1 296 4 . . . . . 2.3 1.6 3.0 1 1 297 2 . . . . . 2.6 1.8 3.4 1 1 297 3 . . . . . 2.6 1.8 3.4 1 1 297 4 . . . . . 2.6 1.8 3.4 1 1 297 5 . . . . . 2.6 1.8 3.4 1 1 298 2 . . . . . 2.3 1.6 3.0 1 1 298 3 . . . . . 2.3 1.6 3.0 1 1 298 4 . . . . . 2.3 1.6 3.0 1 1 298 5 . . . . . 2.3 1.6 3.0 1 1 299 2 . . . . . 2.6 0.0 6.0 1 1 299 3 . . . . . 2.6 0.0 6.0 1 1 299 4 . . . . . 2.6 0.0 6.0 1 1 300 2 . . . . . 3.4 1.9 4.9 1 1 300 3 . . . . . 3.4 1.9 4.9 1 1 300 4 . . . . . 3.4 1.9 4.9 1 1 300 5 . . . . . 3.4 1.9 4.9 1 1 301 2 . . . . . 2.9 1.8 4.0 1 1 301 3 . . . . . 2.9 1.8 4.0 1 1 302 2 . . . . . 2.7 1.8 3.6 1 1 302 3 . . . . . 2.7 1.8 3.6 1 1 302 4 . . . . . 2.7 1.8 3.6 1 1 302 5 . . . . . 2.7 1.8 3.6 1 1 303 2 . . . . . 2.7 1.8 3.6 1 1 303 3 . . . . . 2.7 1.8 3.6 1 1 304 2 . . . . . 2.8 1.9 3.4 1 1 304 3 . . . . . 2.8 1.9 3.4 1 1 304 4 . . . . . 2.8 1.9 3.4 1 1 304 5 . . . . . 2.8 1.9 3.4 1 1 305 2 . . . . . 3.0 1.9 3.9 1 1 305 3 . . . . . 3.0 1.9 3.9 1 1 306 2 . . . . . 2.5 1.7 3.1 1 1 306 3 . . . . . 2.5 1.7 3.1 1 1 307 2 . . . . . 2.4 1.8 3.0 1 1 307 3 . . . . . 2.4 1.8 3.0 1 1 308 2 . . . . . 2.8 0.0 6.0 1 1 308 3 . . . . . 2.8 0.0 6.0 1 1 308 4 . . . . . 2.8 0.0 6.0 1 1 309 2 . . . . . 2.3 1.6 3.0 1 1 309 3 . . . . . 2.3 1.6 3.0 1 1 309 4 . . . . . 2.3 1.6 3.0 1 1 309 5 . . . . . 2.3 1.6 3.0 1 1 309 6 . . . . . 2.3 1.6 3.0 1 1 309 7 . . . . . 2.3 1.6 3.0 1 1 310 2 . . . . . 3.0 1.9 4.0 1 1 310 3 . . . . . 3.0 1.9 4.0 1 1 311 2 . . . . . 2.9 1.9 4.5 1 1 311 3 . . . . . 2.9 1.9 4.5 1 1 311 4 . . . . . 2.9 1.9 4.5 1 1 312 2 . . . . . 2.8 1.8 3.8 1 1 312 3 . . . . . 2.8 1.8 3.8 1 1 312 4 . . . . . 2.8 1.8 3.8 1 1 313 2 . . . . . 3.0 1.9 4.1 1 1 313 3 . . . . . 3.0 1.9 4.1 1 1 313 4 . . . . . 3.0 1.9 4.1 1 1 313 5 . . . . . 3.0 1.9 4.1 1 1 314 2 . . . . . 3.1 1.9 4.1 1 1 314 3 . . . . . 3.1 1.9 4.1 1 1 315 2 . . . . . 2.6 1.9 3.4 1 1 315 3 . . . . . 2.6 1.9 3.4 1 1 315 4 . . . . . 2.6 1.9 3.4 1 1 315 5 . . . . . 2.6 1.9 3.4 1 1 316 2 . . . . . 2.9 1.8 4.0 1 1 316 3 . . . . . 2.9 1.8 4.0 1 1 316 4 . . . . . 2.9 1.8 4.0 1 1 316 5 . . . . . 2.9 1.8 4.0 1 1 317 2 . . . . . 2.8 1.8 3.8 1 1 317 3 . . . . . 2.8 1.8 3.8 1 1 317 4 . . . . . 2.8 1.8 3.8 1 1 317 5 . . . . . 2.8 1.8 3.8 1 1 318 2 . . . . . 3.0 1.9 3.9 1 1 318 3 . . . . . 3.0 1.9 3.9 1 1 319 2 . . . . . 3.5 2.0 5.0 1 1 319 3 . . . . . 3.5 2.0 5.0 1 1 319 4 . . . . . 3.5 2.0 5.0 1 1 319 5 . . . . . 3.5 2.0 5.0 1 1 319 6 . . . . . 3.5 2.0 5.0 1 1 319 7 . . . . . 3.5 2.0 5.0 1 1 319 8 . . . . . 3.5 2.0 5.0 1 1 320 2 . . . . . 2.8 1.8 3.8 1 1 320 3 . . . . . 2.8 1.8 3.8 1 1 320 4 . . . . . 2.8 1.8 3.8 1 1 320 5 . . . . . 2.8 1.8 3.8 1 1 321 2 . . . . . 3.0 1.8 4.2 1 1 321 3 . . . . . 3.0 1.8 4.2 1 1 321 4 . . . . . 3.0 1.8 4.2 1 1 321 5 . . . . . 3.0 1.8 4.2 1 1 322 2 . . . . . 3.1 0.0 6.0 1 1 322 3 . . . . . 3.1 0.0 6.0 1 1 323 2 . . . . . 2.5 1.9 3.3 1 1 323 3 . . . . . 2.5 1.9 3.3 1 1 324 2 . . . . . 2.9 1.8 4.0 1 1 324 3 . . . . . 2.9 1.8 4.0 1 1 325 2 . . . . . 2.7 1.9 3.6 1 1 325 3 . . . . . 2.7 1.9 3.6 1 1 326 2 . . . . . 2.9 1.9 3.9 1 1 326 3 . . . . . 2.9 1.9 3.9 1 1 326 4 . . . . . 2.9 1.9 3.9 1 1 327 2 . . . . . 3.6 2.0 3.6 1 1 327 3 . . . . . 3.6 2.0 3.6 1 1 328 2 . . . . . 2.8 1.9 3.8 1 1 328 3 . . . . . 2.8 1.9 3.8 1 1 328 4 . . . . . 2.8 1.9 3.8 1 1 328 5 . . . . . 2.8 1.9 3.8 1 1 329 2 . . . . . 2.7 1.8 3.6 1 1 329 3 . . . . . 2.7 1.8 3.6 1 1 329 4 . . . . . 2.7 1.8 3.6 1 1 330 2 . . . . . 3.0 2.0 4.1 1 1 330 3 . . . . . 3.0 2.0 4.1 1 1 331 2 . . . . . 3.4 1.9 4.9 1 1 331 3 . . . . . 3.4 1.9 4.9 1 1 331 4 . . . . . 3.4 1.9 4.9 1 1 332 2 . . . . . 2.3 1.8 3.0 1 1 332 3 . . . . . 2.3 1.8 3.0 1 1 332 4 . . . . . 2.3 1.8 3.0 1 1 332 5 . . . . . 2.3 1.8 3.0 1 1 333 2 . . . . . 3.6 2.0 5.2 1 1 333 3 . . . . . 3.6 2.0 5.2 1 1 334 2 . . . . . 3.0 1.9 4.1 1 1 334 3 . . . . . 3.0 1.9 4.1 1 1 335 2 . . . . . 2.8 0.0 6.0 1 1 335 3 . . . . . 2.8 0.0 6.0 1 1 335 4 . . . . . 2.8 0.0 6.0 1 1 335 5 . . . . . 2.8 0.0 6.0 1 1 336 2 . . . . . 3.2 1.9 4.5 1 1 336 3 . . . . . 3.2 1.9 4.5 1 1 336 4 . . . . . 3.2 1.9 4.5 1 1 336 5 . . . . . 3.2 1.9 4.5 1 1 337 2 . . . . . 3.3 1.9 4.7 1 1 337 3 . . . . . 3.3 1.9 4.7 1 1 337 4 . . . . . 3.3 1.9 4.7 1 1 337 5 . . . . . 3.3 1.9 4.7 1 1 338 2 . . . . . 2.8 1.8 3.8 1 1 338 3 . . . . . 2.8 1.8 3.8 1 1 339 2 . . . . . 3.2 1.9 4.5 1 1 339 3 . . . . . 3.2 1.9 4.5 1 1 340 2 . . . . . 2.9 1.9 3.9 1 1 340 3 . . . . . 2.9 1.9 3.9 1 1 340 4 . . . . . 2.9 1.9 3.9 1 1 340 5 . . . . . 2.9 1.9 3.9 1 1 341 2 . . . . . 3.1 1.9 4.3 1 1 341 3 . . . . . 3.1 1.9 4.3 1 1 342 2 . . . . . 3.9 2.0 5.8 1 1 342 3 . . . . . 3.9 2.0 5.8 1 1 342 4 . . . . . 3.9 2.0 5.8 1 1 342 5 . . . . . 3.9 2.0 5.8 1 1 343 2 . . . . . 3.1 1.9 4.3 1 1 343 3 . . . . . 3.1 1.9 4.3 1 1 343 4 . . . . . 3.1 1.9 4.3 1 1 344 2 . . . . . 2.3 1.6 3.0 1 1 344 3 . . . . . 2.3 1.6 3.0 1 1 344 4 . . . . . 2.3 1.6 3.0 1 1 344 5 . . . . . 2.3 1.6 3.0 1 1 345 2 . . . . . 3.5 1.9 5.1 1 1 345 3 . . . . . 3.5 1.9 5.1 1 1 345 4 . . . . . 3.5 1.9 5.1 1 1 345 5 . . . . . 3.5 1.9 5.1 1 1 345 6 . . . . . 3.5 1.9 5.1 1 1 345 7 . . . . . 3.5 1.9 5.1 1 1 345 8 . . . . . 3.5 1.9 5.1 1 1 345 9 . . . . . 3.5 1.9 5.1 1 1 346 2 . . . . . 2.9 1.9 3.5 1 1 346 3 . . . . . 2.9 1.9 3.5 1 1 347 2 . . . . . 3.2 0.0 6.0 1 1 347 3 . . . . . 3.2 0.0 6.0 1 1 348 2 . . . . . 3.6 2.0 5.2 1 1 348 3 . . . . . 3.6 2.0 5.2 1 1 349 2 . . . . . 3.1 0.0 6.0 1 1 349 3 . . . . . 3.1 0.0 6.0 1 1 350 2 . . . . . 3.2 0.0 6.0 1 1 350 3 . . . . . 3.2 0.0 6.0 1 1 350 4 . . . . . 3.2 0.0 6.0 1 1 351 2 . . . . . 2.7 1.8 3.1 1 1 351 3 . . . . . 2.7 1.8 3.1 1 1 352 2 . . . . . 3.0 1.9 3.3 1 1 352 3 . . . . . 3.0 1.9 3.3 1 1 353 2 . . . . . . 1.8 3.4 1 1 353 3 . . . . . . 1.8 3.4 1 1 354 2 . . . . . 2.8 1.8 3.5 1 1 354 3 . . . . . 2.8 1.8 3.5 1 1 354 4 . . . . . 2.8 1.8 3.5 1 1 355 2 . . . . . 3.3 2.0 3.4 1 1 355 3 . . . . . 3.3 2.0 3.4 1 1 356 2 . . . . . 3.4 2.0 4.9 1 1 356 3 . . . . . 3.4 2.0 4.9 1 1 356 4 . . . . . 3.4 2.0 4.9 1 1 356 5 . . . . . 3.4 2.0 4.9 1 1 357 2 . . . . . 3.1 1.9 4.3 1 1 357 3 . . . . . 3.1 1.9 4.3 1 1 357 4 . . . . . 3.1 1.9 4.3 1 1 357 5 . . . . . 3.1 1.9 4.3 1 1 357 6 . . . . . 3.1 1.9 4.3 1 1 358 2 . . . . . 3.2 1.9 4.5 1 1 358 3 . . . . . 3.2 1.9 4.5 1 1 358 4 . . . . . 3.2 1.9 4.5 1 1 358 5 . . . . . 3.2 1.9 4.5 1 1 358 6 . . . . . 3.2 1.9 4.5 1 1 359 2 . . . . . 3.5 2.0 4.6 1 1 359 3 . . . . . 3.5 2.0 4.6 1 1 359 4 . . . . . 3.5 2.0 4.6 1 1 359 5 . . . . . 3.5 2.0 4.6 1 1 360 2 . . . . . 3.4 2.0 4.9 1 1 360 3 . . . . . 3.4 2.0 4.9 1 1 361 2 . . . . . 3.3 2.0 4.6 1 1 361 3 . . . . . 3.3 2.0 4.6 1 1 362 2 . . . . . 3.7 2.0 5.4 1 1 362 3 . . . . . 3.7 2.0 5.4 1 1 362 4 . . . . . 3.7 2.0 5.4 1 1 363 2 . . . . . 3.5 1.9 5.1 1 1 363 3 . . . . . 3.5 1.9 5.1 1 1 364 2 . . . . . 3.6 2.0 5.2 1 1 364 3 . . . . . 3.6 2.0 5.2 1 1 365 2 . . . . . 3.7 2.0 5.2 1 1 365 3 . . . . . 3.7 2.0 5.2 1 1 366 2 . . . . . 3.9 2.0 5.8 1 1 366 3 . . . . . 3.9 2.0 5.8 1 1 367 2 . . . . . 2.7 1.8 3.6 1 1 367 3 . . . . . 2.7 1.8 3.6 1 1 368 2 . . . . . 3.6 2.0 5.2 1 1 368 3 . . . . . 3.6 2.0 5.2 1 1 368 4 . . . . . 3.6 2.0 5.2 1 1 368 5 . . . . . 3.6 2.0 5.2 1 1 369 2 . . . . . 3.4 2.0 4.6 1 1 369 3 . . . . . 3.4 2.0 4.6 1 1 370 2 . . . . . 4.1 2.0 5.2 1 1 370 3 . . . . . 4.1 2.0 5.2 1 1 370 4 . . . . . 4.1 2.0 5.2 1 1 370 5 . . . . . 4.1 2.0 5.2 1 1 371 2 . . . . . 3.8 2.0 5.6 1 1 371 3 . . . . . 3.8 2.0 5.6 1 1 371 4 . . . . . 3.8 2.0 5.6 1 1 372 2 . . . . . 3.5 2.0 4.3 1 1 372 3 . . . . . 3.5 2.0 4.3 1 1 373 2 . . . . . 3.5 2.0 5.0 1 1 373 3 . . . . . 3.5 2.0 5.0 1 1 374 2 . . . . . 2.9 1.8 4.0 1 1 374 3 . . . . . 2.9 1.8 4.0 1 1 375 2 . . . . . 3.2 1.9 4.5 1 1 375 3 . . . . . 3.2 1.9 4.5 1 1 375 4 . . . . . 3.2 1.9 4.5 1 1 375 5 . . . . . 3.2 1.9 4.5 1 1 376 2 . . . . . 3.6 2.0 5.2 1 1 376 3 . . . . . 3.6 2.0 5.2 1 1 376 4 . . . . . 3.6 2.0 5.2 1 1 376 5 . . . . . 3.6 2.0 5.2 1 1 377 2 . . . . . 3.4 1.9 4.9 1 1 377 3 . . . . . 3.4 1.9 4.9 1 1 377 4 . . . . . 3.4 1.9 4.9 1 1 377 5 . . . . . 3.4 1.9 4.9 1 1 377 6 . . . . . 3.4 1.9 4.9 1 1 377 7 . . . . . 3.4 1.9 4.9 1 1 378 2 . . . . . 3.3 1.9 4.7 1 1 378 3 . . . . . 3.3 1.9 4.7 1 1 378 4 . . . . . 3.3 1.9 4.7 1 1 379 2 . . . . . 3.2 1.9 4.5 1 1 379 3 . . . . . 3.2 1.9 4.5 1 1 379 4 . . . . . 3.2 1.9 4.5 1 1 379 5 . . . . . 3.2 1.9 4.5 1 1 379 6 . . . . . 3.2 1.9 4.5 1 1 380 2 . . . . . 3.8 2.0 5.6 1 1 380 3 . . . . . 3.8 2.0 5.6 1 1 380 4 . . . . . 3.8 2.0 5.6 1 1 380 5 . . . . . 3.8 2.0 5.6 1 1 380 6 . . . . . 3.8 2.0 5.6 1 1 380 7 . . . . . 3.8 2.0 5.6 1 1 381 2 . . . . . 3.8 2.0 5.6 1 1 381 3 . . . . . 3.8 2.0 5.6 1 1 381 4 . . . . . 3.8 2.0 5.6 1 1 381 5 . . . . . 3.8 2.0 5.6 1 1 382 2 . . . . . 3.6 2.0 5.2 1 1 382 3 . . . . . 3.6 2.0 5.2 1 1 382 4 . . . . . 3.6 2.0 5.2 1 1 382 5 . . . . . 3.6 2.0 5.2 1 1 383 2 . . . . . 4.0 2.0 6.0 1 1 383 3 . . . . . 4.0 2.0 6.0 1 1 383 4 . . . . . 4.0 2.0 6.0 1 1 384 2 . . . . . 4.3 2.0 6.0 1 1 384 3 . . . . . 4.3 2.0 6.0 1 1 385 2 . . . . . 3.8 2.0 5.0 1 1 385 3 . . . . . 3.8 2.0 5.0 1 1 386 2 . . . . . 2.8 0.0 6.0 1 1 386 3 . . . . . 2.8 0.0 6.0 1 1 386 4 . . . . . 2.8 0.0 6.0 1 1 387 2 . . . . . . 1.9 3.1 1 1 387 3 . . . . . . 1.9 3.1 1 1 387 4 . . . . . . 1.9 3.1 1 1 387 5 . . . . . . 1.9 3.1 1 1 387 6 . . . . . . 1.9 3.1 1 1 387 7 . . . . . . 1.9 3.1 1 1 388 2 . . . . . 3.5 2.0 5.0 1 1 388 3 . . . . . 3.5 2.0 5.0 1 1 389 2 . . . . . 3.6 2.0 5.4 1 1 389 3 . . . . . 3.6 2.0 5.4 1 1 390 2 . . . . . 3.4 2.0 4.8 1 1 390 3 . . . . . 3.4 2.0 4.8 1 1 390 4 . . . . . 3.4 2.0 4.8 1 1 391 2 . . . . . 3.6 2.0 5.0 1 1 391 3 . . . . . 3.6 2.0 5.0 1 1 392 2 . . . . . 3.3 1.9 4.0 1 1 392 3 . . . . . 3.3 1.9 4.0 1 1 393 2 . . . . . 3.7 0.0 6.0 1 1 393 3 . . . . . 3.7 0.0 6.0 1 1 394 2 . . . . . 3.6 0.0 6.0 1 1 394 3 . . . . . 3.6 0.0 6.0 1 1 394 4 . . . . . 3.6 0.0 6.0 1 1 395 2 . . . . . 3.8 2.0 5.6 1 1 395 3 . . . . . 3.8 2.0 5.6 1 1 395 4 . . . . . 3.8 2.0 5.6 1 1 395 5 . . . . . 3.8 2.0 5.6 1 1 396 2 . . . . . 2.9 1.8 4.0 1 1 396 3 . . . . . 2.9 1.8 4.0 1 1 396 4 . . . . . 2.9 1.8 4.0 1 1 396 5 . . . . . 2.9 1.8 4.0 1 1 397 2 . . . . . 3.4 1.9 4.9 1 1 397 3 . . . . . 3.4 1.9 4.9 1 1 398 2 . . . . . 4.5 2.0 6.0 1 1 398 3 . . . . . 4.5 2.0 6.0 1 1 398 4 . . . . . 4.5 2.0 6.0 1 1 399 2 . . . . . 2.8 1.8 3.8 1 1 399 3 . . . . . 2.8 1.8 3.8 1 1 399 4 . . . . . 2.8 1.8 3.8 1 1 399 5 . . . . . 2.8 1.8 3.8 1 1 399 6 . . . . . 2.8 1.8 3.8 1 1 399 7 . . . . . 2.8 1.8 3.8 1 1 399 8 . . . . . 2.8 1.8 3.8 1 1 399 9 . . . . . 2.8 1.8 3.8 1 1 400 2 . . . . . 2.1 0.0 6.0 1 1 400 3 . . . . . 2.1 0.0 6.0 1 1 400 4 . . . . . 2.1 0.0 6.0 1 1 400 5 . . . . . 2.1 0.0 6.0 1 1 401 1 . . . . . 2.2 0.0 6.0 1 1 402 2 . . . . . 2.1 0.0 6.0 1 1 402 3 . . . . . 2.1 0.0 6.0 1 1 403 2 . . . . . 2.3 0.0 6.0 1 1 403 3 . . . . . 2.3 0.0 6.0 1 1 404 2 . . . . . 2.0 1.5 2.2 1 1 404 3 . . . . . 2.0 1.5 2.2 1 1 404 4 . . . . . 2.0 1.5 2.2 1 1 404 5 . . . . . 2.0 1.5 2.2 1 1 405 2 . . . . . 2.0 0.0 6.0 1 1 405 3 . . . . . 2.0 0.0 6.0 1 1 406 2 . . . . . 2.1 1.6 2.6 1 1 406 3 . . . . . 2.1 1.6 2.6 1 1 407 2 . . . . . 2.9 1.9 3.8 1 1 407 3 . . . . . 2.9 1.9 3.8 1 1 407 4 . . . . . 2.9 1.9 3.8 1 1 407 5 . . . . . 2.9 1.9 3.8 1 1 407 6 . . . . . 2.9 1.9 3.8 1 1 407 7 . . . . . 2.9 1.9 3.8 1 1 408 2 . . . . . 2.7 0.0 6.0 1 1 408 3 . . . . . 2.7 0.0 6.0 1 1 408 4 . . . . . 2.7 0.0 6.0 1 1 409 2 . . . . . 2.5 1.7 3.3 1 1 409 3 . . . . . 2.5 1.7 3.3 1 1 409 4 . . . . . 2.5 1.7 3.3 1 1 410 2 . . . . . 2.1 1.6 2.6 1 1 410 3 . . . . . 2.1 1.6 2.6 1 1 410 4 . . . . . 2.1 1.6 2.6 1 1 410 5 . . . . . 2.1 1.6 2.6 1 1 410 6 . . . . . 2.1 1.6 2.6 1 1 411 2 . . . . . 2.0 1.5 2.5 1 1 411 3 . . . . . 2.0 1.5 2.5 1 1 411 4 . . . . . 2.0 1.5 2.5 1 1 411 5 . . . . . 2.0 1.5 2.5 1 1 412 2 . . . . . 2.2 1.6 2.8 1 1 412 3 . . . . . 2.2 1.6 2.8 1 1 412 4 . . . . . 2.2 1.6 2.8 1 1 413 2 . . . . . 2.6 0.0 6.0 1 1 413 3 . . . . . 2.6 0.0 6.0 1 1 413 4 . . . . . 2.6 0.0 6.0 1 1 413 5 . . . . . 2.6 0.0 6.0 1 1 414 2 . . . . . 2.4 0.0 6.0 1 1 414 3 . . . . . 2.4 0.0 6.0 1 1 414 4 . . . . . 2.4 0.0 6.0 1 1 414 5 . . . . . 2.4 0.0 6.0 1 1 414 6 . . . . . 2.4 0.0 6.0 1 1 414 7 . . . . . 2.4 0.0 6.0 1 1 415 2 . . . . . 2.9 1.9 3.9 1 1 415 3 . . . . . 2.9 1.9 3.9 1 1 415 4 . . . . . 2.9 1.9 3.9 1 1 416 2 . . . . . 2.6 0.0 6.0 1 1 416 3 . . . . . 2.6 0.0 6.0 1 1 417 2 . . . . . 3.0 1.9 4.1 1 1 417 3 . . . . . 3.0 1.9 4.1 1 1 417 4 . . . . . 3.0 1.9 4.1 1 1 417 5 . . . . . 3.0 1.9 4.1 1 1 417 6 . . . . . 3.0 1.9 4.1 1 1 418 2 . . . . . 2.6 1.8 3.4 1 1 418 3 . . . . . 2.6 1.8 3.4 1 1 419 2 . . . . . 2.5 1.7 3.3 1 1 419 3 . . . . . 2.5 1.7 3.3 1 1 419 4 . . . . . 2.5 1.7 3.3 1 1 419 5 . . . . . 2.5 1.7 3.3 1 1 420 2 . . . . . 2.5 1.7 3.3 1 1 420 3 . . . . . 2.5 1.7 3.3 1 1 421 2 . . . . . 2.2 1.6 2.8 1 1 421 3 . . . . . 2.2 1.6 2.8 1 1 422 2 . . . . . 2.5 1.7 3.3 1 1 422 3 . . . . . 2.5 1.7 3.3 1 1 422 4 . . . . . 2.5 1.7 3.3 1 1 422 5 . . . . . 2.5 1.7 3.3 1 1 422 6 . . . . . 2.5 1.7 3.3 1 1 422 7 . . . . . 2.5 1.7 3.3 1 1 423 2 . . . . . 2.6 0.0 6.0 1 1 423 3 . . . . . 2.6 0.0 6.0 1 1 424 2 . . . . . 2.5 1.7 3.3 1 1 424 3 . . . . . 2.5 1.7 3.3 1 1 424 4 . . . . . 2.5 1.7 3.3 1 1 424 5 . . . . . 2.5 1.7 3.3 1 1 424 6 . . . . . 2.5 1.7 3.3 1 1 424 7 . . . . . 2.5 1.7 3.3 1 1 425 2 . . . . . 2.8 1.8 3.8 1 1 425 3 . . . . . 2.8 1.8 3.8 1 1 425 4 . . . . . 2.8 1.8 3.8 1 1 425 5 . . . . . 2.8 1.8 3.8 1 1 425 6 . . . . . 2.8 1.8 3.8 1 1 426 2 . . . . . 3.7 2.0 5.4 1 1 426 3 . . . . . 3.7 2.0 5.4 1 1 426 4 . . . . . 3.7 2.0 5.4 1 1 426 5 . . . . . 3.7 2.0 5.4 1 1 426 6 . . . . . 3.7 2.0 5.4 1 1 426 7 . . . . . 3.7 2.0 5.4 1 1 426 8 . . . . . 3.7 2.0 5.4 1 1 426 9 . . . . . 3.7 2.0 5.4 1 1 427 2 . . . . . 2.6 1.8 3.4 1 1 427 3 . . . . . 2.6 1.8 3.4 1 1 427 4 . . . . . 2.6 1.8 3.4 1 1 427 5 . . . . . 2.6 1.8 3.4 1 1 427 6 . . . . . 2.6 1.8 3.4 1 1 427 7 . . . . . 2.6 1.8 3.4 1 1 427 8 . . . . . 2.6 1.8 3.4 1 1 427 9 . . . . . 2.6 1.8 3.4 1 1 427 10 . . . . . 2.6 1.8 3.4 1 1 427 11 . . . . . 2.6 1.8 3.4 1 1 428 2 . . . . . 2.5 0.0 6.0 1 1 428 3 . . . . . 2.5 0.0 6.0 1 1 428 4 . . . . . 2.5 0.0 6.0 1 1 428 5 . . . . . 2.5 0.0 6.0 1 1 429 2 . . . . . 3.6 2.0 5.2 1 1 429 3 . . . . . 3.6 2.0 5.2 1 1 430 2 . . . . . 2.5 0.0 6.0 1 1 430 3 . . . . . 2.5 0.0 6.0 1 1 430 4 . . . . . 2.5 0.0 6.0 1 1 431 2 . . . . . 2.8 0.0 6.0 1 1 431 3 . . . . . 2.8 0.0 6.0 1 1 432 2 . . . . . 2.3 1.6 3.0 1 1 432 3 . . . . . 2.3 1.6 3.0 1 1 432 4 . . . . . 2.3 1.6 3.0 1 1 432 5 . . . . . 2.3 1.6 3.0 1 1 433 2 . . . . . 2.9 1.9 3.9 1 1 433 3 . . . . . 2.9 1.9 3.9 1 1 433 4 . . . . . 2.9 1.9 3.9 1 1 433 5 . . . . . 2.9 1.9 3.9 1 1 434 2 . . . . . 3.0 1.9 4.1 1 1 434 3 . . . . . 3.0 1.9 4.1 1 1 435 2 . . . . . 2.0 1.6 2.2 1 1 435 3 . . . . . 2.0 1.6 2.2 1 1 436 2 . . . . . 3.4 2.0 4.8 1 1 436 3 . . . . . 3.4 2.0 4.8 1 1 436 4 . . . . . 3.4 2.0 4.8 1 1 436 5 . . . . . 3.4 2.0 4.8 1 1 437 2 . . . . . 3.3 0.0 6.0 1 1 437 3 . . . . . 3.3 0.0 6.0 1 1 437 4 . . . . . 3.3 0.0 6.0 1 1 437 5 . . . . . 3.3 0.0 6.0 1 1 437 6 . . . . . 3.3 0.0 6.0 1 1 438 2 . . . . . 2.7 0.0 6.0 1 1 438 3 . . . . . 2.7 0.0 6.0 1 1 439 2 . . . . . 2.9 1.8 3.8 1 1 439 3 . . . . . 2.9 1.8 3.8 1 1 440 2 . . . . . 3.1 1.9 4.3 1 1 440 3 . . . . . 3.1 1.9 4.3 1 1 441 2 . . . . . 3.7 2.0 4.8 1 1 441 3 . . . . . 3.7 2.0 4.8 1 1 442 2 . . . . . 3.5 2.0 5.0 1 1 442 3 . . . . . 3.5 2.0 5.0 1 1 442 4 . . . . . 3.5 2.0 5.0 1 1 442 5 . . . . . 3.5 2.0 5.0 1 1 442 6 . . . . . 3.5 2.0 5.0 1 1 442 7 . . . . . 3.5 2.0 5.0 1 1 442 8 . . . . . 3.5 2.0 5.0 1 1 443 2 . . . . . 3.2 0.0 6.0 1 1 443 3 . . . . . 3.2 0.0 6.0 1 1 443 4 . . . . . 3.2 0.0 6.0 1 1 443 5 . . . . . 3.2 0.0 6.0 1 1 444 2 . . . . . 2.8 1.8 3.8 1 1 444 3 . . . . . 2.8 1.8 3.8 1 1 444 4 . . . . . 2.8 1.8 3.8 1 1 445 2 . . . . . 3.2 1.9 4.5 1 1 445 3 . . . . . 3.2 1.9 4.5 1 1 445 4 . . . . . 3.2 1.9 4.5 1 1 445 5 . . . . . 3.2 1.9 4.5 1 1 445 6 . . . . . 3.2 1.9 4.5 1 1 445 7 . . . . . 3.2 1.9 4.5 1 1 445 8 . . . . . 3.2 1.9 4.5 1 1 445 9 . . . . . 3.2 1.9 4.5 1 1 446 2 . . . . . 3.1 0.0 6.0 1 1 446 3 . . . . . 3.1 0.0 6.0 1 1 447 2 . . . . . 3.5 0.0 6.0 1 1 447 3 . . . . . 3.5 0.0 6.0 1 1 447 4 . . . . . 3.5 0.0 6.0 1 1 447 5 . . . . . 3.5 0.0 6.0 1 1 448 2 . . . . . 3.5 1.9 5.1 1 1 448 3 . . . . . 3.5 1.9 5.1 1 1 448 4 . . . . . 3.5 1.9 5.1 1 1 449 2 . . . . . 3.4 2.0 4.9 1 1 449 3 . . . . . 3.4 2.0 4.9 1 1 450 2 . . . . . 2.8 1.8 3.8 1 1 450 3 . . . . . 2.8 1.8 3.8 1 1 451 2 . . . . . 3.3 0.0 6.0 1 1 451 3 . . . . . 3.3 0.0 6.0 1 1 451 4 . . . . . 3.3 0.0 6.0 1 1 452 2 . . . . . 3.5 1.9 4.2 1 1 452 3 . . . . . 3.5 1.9 4.2 1 1 453 2 . . . . . 3.3 1.9 4.7 1 1 453 3 . . . . . 3.3 1.9 4.7 1 1 453 4 . . . . . 3.3 1.9 4.7 1 1 453 5 . . . . . 3.3 1.9 4.7 1 1 454 2 . . . . . 3.5 0.0 6.0 1 1 454 3 . . . . . 3.5 0.0 6.0 1 1 455 2 . . . . . 5.1 1.9 6.3 1 1 455 3 . . . . . 5.1 1.9 6.3 1 1 456 2 . . . . . 2.5 1.7 3.3 1 1 456 3 . . . . . 2.5 1.7 3.3 1 1 457 2 . . . . . 2.8 2.0 3.3 1 1 457 3 . . . . . 2.8 2.0 3.3 1 1 457 4 . . . . . 2.8 2.0 3.3 1 1 457 5 . . . . . 2.8 2.0 3.3 1 1 458 2 . . . . . 2.7 1.8 3.6 1 1 458 3 . . . . . 2.7 1.8 3.6 1 1 458 4 . . . . . 2.7 1.8 3.6 1 1 458 5 . . . . . 2.7 1.8 3.6 1 1 458 6 . . . . . 2.7 1.8 3.6 1 1 459 2 . . . . . 2.9 1.8 4.0 1 1 459 3 . . . . . 2.9 1.8 4.0 1 1 459 4 . . . . . 2.9 1.8 4.0 1 1 459 5 . . . . . 2.9 1.8 4.0 1 1 459 6 . . . . . 2.9 1.8 4.0 1 1 460 2 . . . . . 3.1 1.9 4.3 1 1 460 3 . . . . . 3.1 1.9 4.3 1 1 461 2 . . . . . 2.8 1.9 3.8 1 1 461 3 . . . . . 2.8 1.9 3.8 1 1 462 2 . . . . . 2.7 2.0 3.6 1 1 462 3 . . . . . 2.7 2.0 3.6 1 1 463 2 . . . . . 3.3 2.0 4.3 1 1 463 3 . . . . . 3.3 2.0 4.3 1 1 464 2 . . . . . 3.2 1.9 3.8 1 1 464 3 . . . . . 3.2 1.9 3.8 1 1 464 4 . . . . . 3.2 1.9 3.8 1 1 464 5 . . . . . 3.2 1.9 3.8 1 1 465 2 . . . . . 2.9 1.9 3.8 1 1 465 3 . . . . . 2.9 1.9 3.8 1 1 465 4 . . . . . 2.9 1.9 3.8 1 1 465 5 . . . . . 2.9 1.9 3.8 1 1 466 2 . . . . . 2.7 1.8 3.6 1 1 466 3 . . . . . 2.7 1.8 3.6 1 1 466 4 . . . . . 2.7 1.8 3.6 1 1 467 2 . . . . . 2.8 1.8 3.8 1 1 467 3 . . . . . 2.8 1.8 3.8 1 1 467 4 . . . . . 2.8 1.8 3.8 1 1 467 5 . . . . . 2.8 1.8 3.8 1 1 468 2 . . . . . 3.4 1.9 4.9 1 1 468 3 . . . . . 3.4 1.9 4.9 1 1 468 4 . . . . . 3.4 1.9 4.9 1 1 468 5 . . . . . 3.4 1.9 4.9 1 1 469 2 . . . . . 2.4 1.7 3.1 1 1 469 3 . . . . . 2.4 1.7 3.1 1 1 469 4 . . . . . 2.4 1.7 3.1 1 1 469 5 . . . . . 2.4 1.7 3.1 1 1 470 2 . . . . . 3.3 1.9 4.7 1 1 470 3 . . . . . 3.3 1.9 4.7 1 1 470 4 . . . . . 3.3 1.9 4.7 1 1 470 5 . . . . . 3.3 1.9 4.7 1 1 470 6 . . . . . 3.3 1.9 4.7 1 1 470 7 . . . . . 3.3 1.9 4.7 1 1 470 8 . . . . . 3.3 1.9 4.7 1 1 470 9 . . . . . 3.3 1.9 4.7 1 1 470 10 . . . . . 3.3 1.9 4.7 1 1 471 2 . . . . . 3.1 0.0 6.0 1 1 471 3 . . . . . 3.1 0.0 6.0 1 1 472 2 . . . . . 3.0 1.9 4.1 1 1 472 3 . . . . . 3.0 1.9 4.1 1 1 472 4 . . . . . 3.0 1.9 4.1 1 1 473 2 . . . . . 3.4 1.9 4.9 1 1 473 3 . . . . . 3.4 1.9 4.9 1 1 474 2 . . . . . 3.1 1.9 4.3 1 1 474 3 . . . . . 3.1 1.9 4.3 1 1 475 2 . . . . . 3.4 0.0 6.0 1 1 475 3 . . . . . 3.4 0.0 6.0 1 1 475 4 . . . . . 3.4 0.0 6.0 1 1 475 5 . . . . . 3.4 0.0 6.0 1 1 476 2 . . . . . 3.3 0.0 6.0 1 1 476 3 . . . . . 3.3 0.0 6.0 1 1 476 4 . . . . . 3.3 0.0 6.0 1 1 477 2 . . . . . 3.0 0.0 6.0 1 1 477 3 . . . . . 3.0 0.0 6.0 1 1 478 2 . . . . . 2.8 1.8 3.8 1 1 478 3 . . . . . 2.8 1.8 3.8 1 1 478 4 . . . . . 2.8 1.8 3.8 1 1 478 5 . . . . . 2.8 1.8 3.8 1 1 479 2 . . . . . 3.4 1.9 4.9 1 1 479 3 . . . . . 3.4 1.9 4.9 1 1 480 2 . . . . . 3.9 2.0 5.8 1 1 480 3 . . . . . 3.9 2.0 5.8 1 1 481 2 . . . . . 3.4 2.0 4.8 1 1 481 3 . . . . . 3.4 2.0 4.8 1 1 481 4 . . . . . 3.4 2.0 4.8 1 1 481 5 . . . . . 3.4 2.0 4.8 1 1 482 2 . . . . . 3.3 2.0 4.7 1 1 482 3 . . . . . 3.3 2.0 4.7 1 1 482 4 . . . . . 3.3 2.0 4.7 1 1 482 5 . . . . . 3.3 2.0 4.7 1 1 482 6 . . . . . 3.3 2.0 4.7 1 1 482 7 . . . . . 3.3 2.0 4.7 1 1 483 2 . . . . . 3.7 2.0 5.4 1 1 483 3 . . . . . 3.7 2.0 5.4 1 1 483 4 . . . . . 3.7 2.0 5.4 1 1 484 2 . . . . . 4.0 2.0 6.0 1 1 484 3 . . . . . 4.0 2.0 6.0 1 1 485 2 . . . . . 3.2 0.0 6.0 1 1 485 3 . . . . . 3.2 0.0 6.0 1 1 485 4 . . . . . 3.2 0.0 6.0 1 1 485 5 . . . . . 3.2 0.0 6.0 1 1 485 6 . . . . . 3.2 0.0 6.0 1 1 486 2 . . . . . 4.3 2.0 6.0 1 1 486 3 . . . . . 4.3 2.0 6.0 1 1 487 2 . . . . . 3.6 2.0 5.2 1 1 487 3 . . . . . 3.6 2.0 5.2 1 1 488 2 . . . . . 3.1 1.9 4.3 1 1 488 3 . . . . . 3.1 1.9 4.3 1 1 489 2 . . . . . 4.2 2.0 6.0 1 1 489 3 . . . . . 4.2 2.0 6.0 1 1 490 2 . . . . . 3.7 2.0 5.4 1 1 490 3 . . . . . 3.7 2.0 5.4 1 1 491 2 . . . . . 4.0 2.0 6.0 1 1 491 3 . . . . . 4.0 2.0 6.0 1 1 491 4 . . . . . 4.0 2.0 6.0 1 1 492 2 . . . . . 4.1 2.0 6.0 1 1 492 3 . . . . . 4.1 2.0 6.0 1 1 492 4 . . . . . 4.1 2.0 6.0 1 1 492 5 . . . . . 4.1 2.0 6.0 1 1 493 2 . . . . . 4.4 2.0 6.0 1 1 493 3 . . . . . 4.4 2.0 6.0 1 1 494 2 . . . . . 3.6 2.0 5.2 1 1 494 3 . . . . . 3.6 2.0 5.2 1 1 494 4 . . . . . 3.6 2.0 5.2 1 1 495 2 . . . . . 4.2 2.0 6.0 1 1 495 3 . . . . . 4.2 2.0 6.0 1 1 495 4 . . . . . 4.2 2.0 6.0 1 1 495 5 . . . . . 4.2 2.0 6.0 1 1 495 6 . . . . . 4.2 2.0 6.0 1 1 495 7 . . . . . 4.2 2.0 6.0 1 1 496 2 . . . . . 3.2 1.9 4.5 1 1 496 3 . . . . . 3.2 1.9 4.5 1 1 496 4 . . . . . 3.2 1.9 4.5 1 1 496 5 . . . . . 3.2 1.9 4.5 1 1 496 6 . . . . . 3.2 1.9 4.5 1 1 497 2 . . . . . 3.9 2.0 5.8 1 1 497 3 . . . . . 3.9 2.0 5.8 1 1 498 2 . . . . . 3.8 2.0 5.6 1 1 498 3 . . . . . 3.8 2.0 5.6 1 1 498 4 . . . . . 3.8 2.0 5.6 1 1 499 2 . . . . . 3.7 2.0 5.4 1 1 499 3 . . . . . 3.7 2.0 5.4 1 1 500 2 . . . . . . 1.9 3.1 1 1 500 3 . . . . . . 1.9 3.1 1 1 501 2 . . . . . 2.6 0.0 6.0 1 1 501 3 . . . . . 2.6 0.0 6.0 1 1 502 2 . . . . . 3.3 1.9 4.3 1 1 502 3 . . . . . 3.3 1.9 4.3 1 1 503 2 . . . . . 4.2 2.0 6.0 1 1 503 3 . . . . . 4.2 2.0 6.0 1 1 504 2 . . . . . 2.9 1.9 3.9 1 1 504 3 . . . . . 2.9 1.9 3.9 1 1 504 4 . . . . . 2.9 1.9 3.9 1 1 504 5 . . . . . 2.9 1.9 3.9 1 1 505 2 . . . . . 3.7 2.0 5.4 1 1 505 3 . . . . . 3.7 2.0 5.4 1 1 505 4 . . . . . 3.7 2.0 5.4 1 1 505 5 . . . . . 3.7 2.0 5.4 1 1 506 2 . . . . . 2.9 1.9 3.1 1 1 506 3 . . . . . 2.9 1.9 3.1 1 1 507 2 . . . . . 3.6 1.9 5.3 1 1 507 3 . . . . . 3.6 1.9 5.3 1 1 508 2 . . . . . 2.4 1.7 3.1 1 1 508 3 . . . . . 2.4 1.7 3.1 1 1 509 2 . . . . . 3.2 1.9 4.5 1 1 509 3 . . . . . 3.2 1.9 4.5 1 1 510 2 . . . . . 2.8 1.8 3.8 1 1 510 3 . . . . . 2.8 1.8 3.8 1 1 511 2 . . . . . 2.7 1.8 3.6 1 1 511 3 . . . . . 2.7 1.8 3.6 1 1 512 2 . . . . . 2.6 0.0 6.0 1 1 512 3 . . . . . 2.6 0.0 6.0 1 1 513 2 . . . . . 3.0 1.8 4.2 1 1 513 3 . . . . . 3.0 1.8 4.2 1 1 514 2 . . . . . 3.2 0.0 6.0 1 1 514 3 . . . . . 3.2 0.0 6.0 1 1 515 2 . . . . . 2.4 1.7 3.1 1 1 515 3 . . . . . 2.4 1.7 3.1 1 1 516 2 . . . . . 3.3 0.0 6.0 1 1 516 3 . . . . . 3.3 0.0 6.0 1 1 517 2 . . . . . 3.3 2.0 4.6 1 1 517 3 . . . . . 3.3 2.0 4.6 1 1 518 2 . . . . . 3.9 2.0 5.8 1 1 518 3 . . . . . 3.9 2.0 5.8 1 1 519 2 . . . . . 3.4 2.0 3.6 1 1 519 3 . . . . . 3.4 2.0 3.6 1 1 520 2 . . . . . 2.9 0.0 6.0 1 1 520 3 . . . . . 2.9 0.0 6.0 1 1 521 2 . . . . . 3.7 0.0 6.0 1 1 521 3 . . . . . 3.7 0.0 6.0 1 1 522 2 . . . . . 2.1 1.5 2.7 1 1 522 3 . . . . . 2.1 1.5 2.7 1 1 523 2 . . . . . 3.9 2.0 5.8 1 1 523 3 . . . . . 3.9 2.0 5.8 1 1 524 2 . . . . . 3.3 0.0 6.0 1 1 524 3 . . . . . 3.3 0.0 6.0 1 1 525 2 . . . . . 3.3 1.9 4.7 1 1 525 3 . . . . . 3.3 1.9 4.7 1 1 526 2 . . . . . 3.2 1.9 4.5 1 1 526 3 . . . . . 3.2 1.9 4.5 1 1 527 2 . . . . . 4.1 2.0 6.0 1 1 527 3 . . . . . 4.1 2.0 6.0 1 1 528 2 . . . . . 4.2 2.0 6.0 1 1 528 3 . . . . . 4.2 2.0 6.0 1 1 529 2 . . . . . 3.5 2.0 5.0 1 1 529 3 . . . . . 3.5 2.0 5.0 1 1 530 2 . . . . . 2.5 1.7 3.3 1 1 530 3 . . . . . 2.5 1.7 3.3 1 1 531 2 . . . . . 3.6 1.9 5.3 1 1 531 3 . . . . . 3.6 1.9 5.3 1 1 532 2 . . . . . 2.6 1.8 3.4 1 1 532 3 . . . . . 2.6 1.8 3.4 1 1 533 2 . . . . . 3.5 2.0 4.9 1 1 533 3 . . . . . 3.5 2.0 4.9 1 1 534 2 . . . . . 3.4 2.0 4.8 1 1 534 3 . . . . . 3.4 2.0 4.8 1 1 535 2 . . . . . 3.0 1.9 4.1 1 1 535 3 . . . . . 3.0 1.9 4.1 1 1 536 1 . . . . . 3.2 0.0 6.0 1 1 537 2 . . . . . 2.2 1.6 2.8 1 1 537 3 . . . . . 2.2 1.6 2.8 1 1 538 2 . . . . . . 2.0 3.6 1 1 538 3 . . . . . . 2.0 3.6 1 1 539 2 . . . . . . 1.8 2.2 1 1 539 3 . . . . . . 1.8 2.2 1 1 540 2 . . . . . 3.7 2.0 5.4 1 1 540 3 . . . . . 3.7 2.0 5.4 1 1 541 2 . . . . . 2.9 0.0 6.0 1 1 541 3 . . . . . 2.9 0.0 6.0 1 1 542 2 . . . . . 5.4 4.0 6.8 1 1 542 3 . . . . . 5.4 4.0 6.8 1 1 543 2 . . . . . 2.2 1.6 2.8 1 1 543 3 . . . . . 2.2 1.6 2.8 1 1 544 2 . . . . . 2.4 0.0 6.0 1 1 544 3 . . . . . 2.4 0.0 6.0 1 1 545 2 . . . . . 2.5 0.0 6.0 1 1 545 3 . . . . . 2.5 0.0 6.0 1 1 546 1 . . . . . 3.1 0.0 6.0 1 1 547 2 . . . . . 3.8 2.0 5.6 1 1 547 3 . . . . . 3.8 2.0 5.6 1 1 548 2 . . . . . . 1.9 3.0 1 1 548 3 . . . . . . 1.9 3.0 1 1 549 2 . . . . . 2.8 1.8 3.8 1 1 549 3 . . . . . 2.8 1.8 3.8 1 1 550 2 . . . . . 2.4 1.7 3.1 1 1 550 3 . . . . . 2.4 1.7 3.1 1 1 551 2 . . . . . 3.2 1.9 4.5 1 1 551 3 . . . . . 3.2 1.9 4.5 1 1 552 2 . . . . . 2.6 1.7 3.5 1 1 552 3 . . . . . 2.6 1.7 3.5 1 1 553 2 . . . . . 3.2 1.9 4.5 1 1 553 3 . . . . . 3.2 1.9 4.5 1 1 554 2 . . . . . 2.5 0.0 6.0 1 1 554 3 . . . . . 2.5 0.0 6.0 1 1 555 2 . . . . . 3.4 2.0 4.8 1 1 555 3 . . . . . 3.4 2.0 4.8 1 1 555 4 . . . . . 3.4 2.0 4.8 1 1 555 5 . . . . . 3.4 2.0 4.8 1 1 556 2 . . . . . 3.3 1.9 4.7 1 1 556 3 . . . . . 3.3 1.9 4.7 1 1 556 4 . . . . . 3.3 1.9 4.7 1 1 556 5 . . . . . 3.3 1.9 4.7 1 1 557 2 . . . . . 2.4 1.7 3.1 1 1 557 3 . . . . . 2.4 1.7 3.1 1 1 558 2 . . . . . 3.0 0.0 6.0 1 1 558 3 . . . . . 3.0 0.0 6.0 1 1 559 2 . . . . . 3.8 0.0 6.0 1 1 559 3 . . . . . 3.8 0.0 6.0 1 1 560 2 . . . . . 3.4 2.0 4.8 1 1 560 3 . . . . . 3.4 2.0 4.8 1 1 561 2 . . . . . 2.4 1.7 3.1 1 1 561 3 . . . . . 2.4 1.7 3.1 1 1 562 2 . . . . . 2.2 1.6 2.8 1 1 562 3 . . . . . 2.2 1.6 2.8 1 1 563 2 . . . . . 3.1 0.0 6.0 1 1 563 3 . . . . . 3.1 0.0 6.0 1 1 564 2 . . . . . 3.1 0.0 6.0 1 1 564 3 . . . . . 3.1 0.0 6.0 1 1 565 2 . . . . . 3.1 0.0 6.0 1 1 565 3 . . . . . 3.1 0.0 6.0 1 1 566 2 . . . . . 2.5 0.0 6.0 1 1 566 3 . . . . . 2.5 0.0 6.0 1 1 567 2 . . . . . 3.4 2.0 4.8 1 1 567 3 . . . . . 3.4 2.0 4.8 1 1 568 2 . . . . . 3.0 1.9 4.1 1 1 568 3 . . . . . 3.0 1.9 4.1 1 1 569 2 . . . . . 3.1 1.9 4.3 1 1 569 3 . . . . . 3.1 1.9 4.3 1 1 570 2 . . . . . 2.8 2.0 3.8 1 1 570 3 . . . . . 2.8 2.0 3.8 1 1 571 2 . . . . . 2.5 1.7 3.3 1 1 571 3 . . . . . 2.5 1.7 3.3 1 1 572 2 . . . . . 3.7 2.0 5.4 1 1 572 3 . . . . . 3.7 2.0 5.4 1 1 573 2 . . . . . 3.2 1.9 4.5 1 1 573 3 . . . . . 3.2 1.9 4.5 1 1 574 2 . . . . . 2.5 1.7 3.3 1 1 574 3 . . . . . 2.5 1.7 3.3 1 1 575 2 . . . . . 2.4 1.8 3.1 1 1 575 3 . . . . . 2.4 1.8 3.1 1 1 576 2 . . . . . 3.2 1.9 4.5 1 1 576 3 . . . . . 3.2 1.9 4.5 1 1 577 2 . . . . . 3.1 1.9 4.3 1 1 577 3 . . . . . 3.1 1.9 4.3 1 1 578 2 . . . . . 2.4 1.7 3.1 1 1 578 3 . . . . . 2.4 1.7 3.1 1 1 578 4 . . . . . 2.4 1.7 3.1 1 1 578 5 . . . . . 2.4 1.7 3.1 1 1 579 2 . . . . . 3.4 0.0 6.0 1 1 579 3 . . . . . 3.4 0.0 6.0 1 1 580 2 . . . . . 2.3 1.7 2.9 1 1 580 3 . . . . . 2.3 1.7 2.9 1 1 580 4 . . . . . 2.3 1.7 2.9 1 1 580 5 . . . . . 2.3 1.7 2.9 1 1 580 6 . . . . . 2.3 1.7 2.9 1 1 581 2 . . . . . 2.8 0.0 6.0 1 1 581 3 . . . . . 2.8 0.0 6.0 1 1 582 2 . . . . . 5.4 1.7 6.4 1 1 582 3 . . . . . 5.4 1.7 6.4 1 1 583 2 . . . . . 3.3 1.9 4.7 1 1 583 3 . . . . . 3.3 1.9 4.7 1 1 584 2 . . . . . 2.8 1.8 3.8 1 1 584 3 . . . . . 2.8 1.8 3.8 1 1 585 2 . . . . . 2.9 1.9 3.9 1 1 585 3 . . . . . 2.9 1.9 3.9 1 1 586 2 . . . . . 2.7 1.8 3.6 1 1 586 3 . . . . . 2.7 1.8 3.6 1 1 587 2 . . . . . 3.4 2.0 4.8 1 1 587 3 . . . . . 3.4 2.0 4.8 1 1 587 4 . . . . . 3.4 2.0 4.8 1 1 588 2 . . . . . 3.2 0.0 6.0 1 1 588 3 . . . . . 3.2 0.0 6.0 1 1 589 2 . . . . . 2.4 1.7 3.1 1 1 589 3 . . . . . 2.4 1.7 3.1 1 1 590 2 . . . . . 2.8 1.8 3.8 1 1 590 3 . . . . . 2.8 1.8 3.8 1 1 591 2 . . . . . 2.1 1.5 2.7 1 1 591 3 . . . . . 2.1 1.5 2.7 1 1 592 2 . . . . . 2.1 1.6 2.6 1 1 592 3 . . . . . 2.1 1.6 2.6 1 1 593 2 . . . . . 3.2 0.0 6.0 1 1 593 3 . . . . . 3.2 0.0 6.0 1 1 594 2 . . . . . 3.5 2.0 5.0 1 1 594 3 . . . . . 3.5 2.0 5.0 1 1 595 2 . . . . . 2.8 0.0 6.0 1 1 595 3 . . . . . 2.8 0.0 6.0 1 1 596 2 . . . . . 3.2 1.9 4.5 1 1 596 3 . . . . . 3.2 1.9 4.5 1 1 597 2 . . . . . 3.0 1.9 4.1 1 1 597 3 . . . . . 3.0 1.9 4.1 1 1 598 2 . . . . . 2.8 0.0 6.0 1 1 598 3 . . . . . 2.8 0.0 6.0 1 1 599 2 . . . . . 3.8 2.0 5.6 1 1 599 3 . . . . . 3.8 2.0 5.6 1 1 600 2 . . . . . 4.5 1.9 6.0 1 1 600 3 . . . . . 4.5 1.9 6.0 1 1 601 2 . . . . . 2.3 2.0 3.0 1 1 601 3 . . . . . 2.3 2.0 3.0 1 1 602 2 . . . . . 2.6 1.8 3.4 1 1 602 3 . . . . . 2.6 1.8 3.4 1 1 603 2 . . . . . 3.2 1.9 4.5 1 1 603 3 . . . . . 3.2 1.9 4.5 1 1 604 2 . . . . . 2.4 1.7 3.1 1 1 604 3 . . . . . 2.4 1.7 3.1 1 1 605 2 . . . . . 2.8 1.8 3.8 1 1 605 3 . . . . . 2.8 1.8 3.8 1 1 606 2 . . . . . 3.0 1.9 3.9 1 1 606 3 . . . . . 3.0 1.9 3.9 1 1 607 2 . . . . . 2.7 1.8 3.6 1 1 607 3 . . . . . 2.7 1.8 3.6 1 1 608 2 . . . . . 3.3 1.9 4.7 1 1 608 3 . . . . . 3.3 1.9 4.7 1 1 609 2 . . . . . 3.2 1.9 4.5 1 1 609 3 . . . . . 3.2 1.9 4.5 1 1 610 2 . . . . . 2.5 1.8 3.3 1 1 610 3 . . . . . 2.5 1.8 3.3 1 1 611 2 . . . . . 2.6 1.8 3.4 1 1 611 3 . . . . . 2.6 1.8 3.4 1 1 612 1 . . . . . 3.4 2.0 4.8 1 1 613 2 . . . . . 2.6 1.8 3.4 1 1 613 3 . . . . . 2.6 1.8 3.4 1 1 614 2 . . . . . 2.5 0.0 6.0 1 1 614 3 . . . . . 2.5 0.0 6.0 1 1 615 2 . . . . . 2.2 1.6 2.8 1 1 615 3 . . . . . 2.2 1.6 2.8 1 1 616 2 . . . . . 1.9 1.5 2.3 1 1 616 3 . . . . . 1.9 1.5 2.3 1 1 617 2 . . . . . 3.9 2.0 5.8 1 1 617 3 . . . . . 3.9 2.0 5.8 1 1 618 2 . . . . . 2.6 1.8 3.1 1 1 618 3 . . . . . 2.6 1.8 3.1 1 1 619 2 . . . . . 3.3 2.0 4.7 1 1 619 3 . . . . . 3.3 2.0 4.7 1 1 620 2 . . . . . 3.8 2.0 5.6 1 1 620 3 . . . . . 3.8 2.0 5.6 1 1 621 2 . . . . . 3.1 1.9 4.3 1 1 621 3 . . . . . 3.1 1.9 4.3 1 1 621 4 . . . . . 3.1 1.9 4.3 1 1 622 2 . . . . . 2.7 1.8 3.6 1 1 622 3 . . . . . 2.7 1.8 3.6 1 1 623 2 . . . . . 2.5 1.9 3.3 1 1 623 3 . . . . . 2.5 1.9 3.3 1 1 624 2 . . . . . 2.7 0.0 6.0 1 1 624 3 . . . . . 2.7 0.0 6.0 1 1 625 2 . . . . . 2.3 1.6 3.0 1 1 625 3 . . . . . 2.3 1.6 3.0 1 1 626 2 . . . . . 2.5 1.7 3.3 1 1 626 3 . . . . . 2.5 1.7 3.3 1 1 627 2 . . . . . 2.2 1.6 2.8 1 1 627 3 . . . . . 2.2 1.6 2.8 1 1 628 2 . . . . . 2.2 1.6 2.8 1 1 628 3 . . . . . 2.2 1.6 2.8 1 1 629 2 . . . . . 2.4 2.0 3.1 1 1 629 3 . . . . . 2.4 2.0 3.1 1 1 630 2 . . . . . 3.5 2.0 5.0 1 1 630 3 . . . . . 3.5 2.0 5.0 1 1 631 2 . . . . . 2.7 1.9 3.6 1 1 631 3 . . . . . 2.7 1.9 3.6 1 1 631 4 . . . . . 2.7 1.9 3.6 1 1 632 2 . . . . . 3.0 1.9 4.1 1 1 632 3 . . . . . 3.0 1.9 4.1 1 1 633 2 . . . . . 2.4 1.7 3.1 1 1 633 3 . . . . . 2.4 1.7 3.1 1 1 634 1 . . . . . 4.1 2.9 5.3 1 1 635 2 . . . . . 4.1 1.9 6.0 1 1 635 3 . . . . . 4.1 1.9 6.0 1 1 636 2 . . . . . 2.6 1.7 3.5 1 1 636 3 . . . . . 2.6 1.7 3.5 1 1 636 4 . . . . . 2.6 1.7 3.5 1 1 637 2 . . . . . 3.1 2.0 4.3 1 1 637 3 . . . . . 3.1 2.0 4.3 1 1 638 2 . . . . . 3.6 2.0 5.2 1 1 638 3 . . . . . 3.6 2.0 5.2 1 1 639 2 . . . . . 2.3 1.6 3.0 1 1 639 3 . . . . . 2.3 1.6 3.0 1 1 640 2 . . . . . 3.9 2.0 5.8 1 1 640 3 . . . . . 3.9 2.0 5.8 1 1 641 2 . . . . . 2.1 1.5 2.7 1 1 641 3 . . . . . 2.1 1.5 2.7 1 1 642 2 . . . . . 2.9 1.9 3.9 1 1 642 3 . . . . . 2.9 1.9 3.9 1 1 642 4 . . . . . 2.9 1.9 3.9 1 1 642 5 . . . . . 2.9 1.9 3.9 1 1 643 2 . . . . . 3.4 2.0 4.8 1 1 643 3 . . . . . 3.4 2.0 4.8 1 1 644 2 . . . . . 3.8 2.0 4.9 1 1 644 3 . . . . . 3.8 2.0 4.9 1 1 645 2 . . . . . 2.4 1.8 3.1 1 1 645 3 . . . . . 2.4 1.8 3.1 1 1 646 2 . . . . . 2.9 1.8 4.0 1 1 646 3 . . . . . 2.9 1.8 4.0 1 1 647 2 . . . . . 2.9 2.0 3.9 1 1 647 3 . . . . . 2.9 2.0 3.9 1 1 648 2 . . . . . 2.5 1.7 3.3 1 1 648 3 . . . . . 2.5 1.7 3.3 1 1 649 2 . . . . . 2.3 1.6 3.0 1 1 649 3 . . . . . 2.3 1.6 3.0 1 1 650 2 . . . . . 4.3 1.9 6.0 1 1 650 3 . . . . . 4.3 1.9 6.0 1 1 651 2 . . . . . 2.3 1.6 3.0 1 1 651 3 . . . . . 2.3 1.6 3.0 1 1 652 2 . . . . . 2.6 1.8 3.4 1 1 652 3 . . . . . 2.6 1.8 3.4 1 1 653 2 . . . . . 3.6 1.9 5.3 1 1 653 3 . . . . . 3.6 1.9 5.3 1 1 654 2 . . . . . 2.8 1.8 3.8 1 1 654 3 . . . . . 2.8 1.8 3.8 1 1 655 2 . . . . . 2.5 1.7 3.3 1 1 655 3 . . . . . 2.5 1.7 3.3 1 1 656 2 . . . . . 3.6 2.0 5.2 1 1 656 3 . . . . . 3.6 2.0 5.2 1 1 657 2 . . . . . 2.3 1.7 3.0 1 1 657 3 . . . . . 2.3 1.7 3.0 1 1 658 2 . . . . . 3.6 1.9 5.3 1 1 658 3 . . . . . 3.6 1.9 5.3 1 1 659 2 . . . . . 2.5 2.0 3.3 1 1 659 3 . . . . . 2.5 2.0 3.3 1 1 660 2 . . . . . 3.7 2.0 5.4 1 1 660 3 . . . . . 3.7 2.0 5.4 1 1 661 2 . . . . . 2.9 0.0 6.0 1 1 661 3 . . . . . 2.9 0.0 6.0 1 1 662 2 . . . . . 2.6 1.9 3.3 1 1 662 3 . . . . . 2.6 1.9 3.3 1 1 663 2 . . . . . 3.1 0.0 6.0 1 1 663 3 . . . . . 3.1 0.0 6.0 1 1 664 2 . . . . . 3.6 2.0 5.2 1 1 664 3 . . . . . 3.6 2.0 5.2 1 1 665 2 . . . . . 2.4 1.7 3.1 1 1 665 3 . . . . . 2.4 1.7 3.1 1 1 666 2 . . . . . 2.4 0.0 6.0 1 1 666 3 . . . . . 2.4 0.0 6.0 1 1 667 2 . . . . . 3.2 1.9 4.5 1 1 667 3 . . . . . 3.2 1.9 4.5 1 1 668 2 . . . . . 2.9 1.9 5.5 1 1 668 3 . . . . . 2.9 1.9 5.5 1 1 669 2 . . . . . 3.2 1.9 4.5 1 1 669 3 . . . . . 3.2 1.9 4.5 1 1 670 2 . . . . . 2.2 1.6 2.8 1 1 670 3 . . . . . 2.2 1.6 2.8 1 1 671 2 . . . . . 3.1 2.6 3.8 1 1 671 3 . . . . . 3.1 2.6 3.8 1 1 672 2 . . . . . 3.7 2.0 5.4 1 1 672 3 . . . . . 3.7 2.0 5.4 1 1 673 2 . . . . . 3.2 0.0 6.0 1 1 673 3 . . . . . 3.2 0.0 6.0 1 1 674 2 . . . . . 2.8 1.8 3.8 1 1 674 3 . . . . . 2.8 1.8 3.8 1 1 675 2 . . . . . 3.5 2.0 5.1 1 1 675 3 . . . . . 3.5 2.0 5.1 1 1 676 1 . . . . . 3.7 2.0 5.4 1 1 677 2 . . . . . 3.5 2.0 5.0 1 1 677 3 . . . . . 3.5 2.0 5.0 1 1 678 2 . . . . . 3.3 0.0 6.0 1 1 678 3 . . . . . 3.3 0.0 6.0 1 1 679 2 . . . . . 3.3 2.0 4.6 1 1 679 3 . . . . . 3.3 2.0 4.6 1 1 680 2 . . . . . 2.5 1.7 3.3 1 1 680 3 . . . . . 2.5 1.7 3.3 1 1 681 2 . . . . . 3.2 1.9 4.5 1 1 681 3 . . . . . 3.2 1.9 4.5 1 1 682 2 . . . . . 2.5 0.0 6.0 1 1 682 3 . . . . . 2.5 0.0 6.0 1 1 683 2 . . . . . 1.9 1.4 2.4 1 1 683 3 . . . . . 1.9 1.4 2.4 1 1 684 2 . . . . . 1.4 1.1 2.2 1 1 684 3 . . . . . 1.4 1.1 2.2 1 1 684 4 . . . . . 1.4 1.1 2.2 1 1 684 5 . . . . . 1.4 1.1 2.2 1 1 685 2 . . . . . 2.3 0.0 6.0 1 1 685 3 . . . . . 2.3 0.0 6.0 1 1 686 2 . . . . . 2.1 0.0 6.0 1 1 686 3 . . . . . 2.1 0.0 6.0 1 1 687 2 . . . . . 2.1 0.0 6.0 1 1 687 3 . . . . . 2.1 0.0 6.0 1 1 687 4 . . . . . 2.1 0.0 6.0 1 1 687 5 . . . . . 2.1 0.0 6.0 1 1 688 1 . . . . . 2.6 0.0 6.0 1 1 689 2 . . . . . 1.5 1.2 2.2 1 1 689 3 . . . . . 1.5 1.2 2.2 1 1 689 4 . . . . . 1.5 1.2 2.2 1 1 689 5 . . . . . 1.5 1.2 2.2 1 1 690 2 . . . . . 2.2 1.6 2.8 1 1 690 3 . . . . . 2.2 1.6 2.8 1 1 690 4 . . . . . 2.2 1.6 2.8 1 1 691 2 . . . . . 6.5 1.5 8.0 1 1 691 3 . . . . . 6.5 1.5 8.0 1 1 692 2 . . . . . 2.0 1.5 2.5 1 1 692 3 . . . . . 2.0 1.5 2.5 1 1 692 4 . . . . . 2.0 1.5 2.5 1 1 692 5 . . . . . 2.0 1.5 2.5 1 1 692 6 . . . . . 2.0 1.5 2.5 1 1 692 7 . . . . . 2.0 1.5 2.5 1 1 693 2 . . . . . 3.1 2.0 5.6 1 1 693 3 . . . . . 3.1 2.0 5.6 1 1 694 2 . . . . . 1.7 1.3 2.2 1 1 694 3 . . . . . 1.7 1.3 2.2 1 1 695 2 . . . . . 1.6 1.3 2.2 1 1 695 3 . . . . . 1.6 1.3 2.2 1 1 695 4 . . . . . 1.6 1.3 2.2 1 1 695 5 . . . . . 1.6 1.3 2.2 1 1 695 6 . . . . . 1.6 1.3 2.2 1 1 695 7 . . . . . 1.6 1.3 2.2 1 1 695 8 . . . . . 1.6 1.3 2.2 1 1 696 2 . . . . . 6.4 1.0 8.0 1 1 696 3 . . . . . 6.4 1.0 8.0 1 1 696 4 . . . . . 6.4 1.0 8.0 1 1 697 2 . . . . . 2.4 0.0 6.0 1 1 697 3 . . . . . 2.4 0.0 6.0 1 1 697 4 . . . . . 2.4 0.0 6.0 1 1 698 2 . . . . . 1.9 0.0 6.0 1 1 698 3 . . . . . 1.9 0.0 6.0 1 1 698 4 . . . . . 1.9 0.0 6.0 1 1 699 2 . . . . . 1.9 0.0 6.0 1 1 699 3 . . . . . 1.9 0.0 6.0 1 1 699 4 . . . . . 1.9 0.0 6.0 1 1 700 2 . . . . . 3.3 2.0 4.6 1 1 700 3 . . . . . 3.3 2.0 4.6 1 1 700 4 . . . . . 3.3 2.0 4.6 1 1 700 5 . . . . . 3.3 2.0 4.6 1 1 700 6 . . . . . 3.3 2.0 4.6 1 1 700 7 . . . . . 3.3 2.0 4.6 1 1 701 2 . . . . . 2.6 0.0 6.0 1 1 701 3 . . . . . 2.6 0.0 6.0 1 1 701 4 . . . . . 2.6 0.0 6.0 1 1 701 5 . . . . . 2.6 0.0 6.0 1 1 701 6 . . . . . 2.6 0.0 6.0 1 1 702 2 . . . . . 2.5 0.0 6.0 1 1 702 3 . . . . . 2.5 0.0 6.0 1 1 703 2 . . . . . 2.0 0.0 6.0 1 1 703 3 . . . . . 2.0 0.0 6.0 1 1 703 4 . . . . . 2.0 0.0 6.0 1 1 703 5 . . . . . 2.0 0.0 6.0 1 1 703 6 . . . . . 2.0 0.0 6.0 1 1 704 2 . . . . . 1.7 1.4 2.2 1 1 704 3 . . . . . 1.7 1.4 2.2 1 1 705 2 . . . . . 1.9 1.4 2.4 1 1 705 3 . . . . . 1.9 1.4 2.4 1 1 705 4 . . . . . 1.9 1.4 2.4 1 1 705 5 . . . . . 1.9 1.4 2.4 1 1 706 2 . . . . . 2.2 0.0 6.0 1 1 706 3 . . . . . 2.2 0.0 6.0 1 1 706 4 . . . . . 2.2 0.0 6.0 1 1 706 5 . . . . . 2.2 0.0 6.0 1 1 706 6 . . . . . 2.2 0.0 6.0 1 1 707 2 . . . . . 3.5 0.0 6.0 1 1 707 3 . . . . . 3.5 0.0 6.0 1 1 708 2 . . . . . 2.0 1.6 3.0 1 1 708 3 . . . . . 2.0 1.6 3.0 1 1 709 2 . . . . . 2.0 2.0 2.5 1 1 709 3 . . . . . 2.0 2.0 2.5 1 1 709 4 . . . . . 2.0 2.0 2.5 1 1 710 2 . . . . . 2.9 0.0 6.0 1 1 710 3 . . . . . 2.9 0.0 6.0 1 1 711 2 . . . . . 2.1 1.5 2.7 1 1 711 3 . . . . . 2.1 1.5 2.7 1 1 711 4 . . . . . 2.1 1.5 2.7 1 1 711 5 . . . . . 2.1 1.5 2.7 1 1 711 6 . . . . . 2.1 1.5 2.7 1 1 712 2 . . . . . 2.0 1.5 2.5 1 1 712 3 . . . . . 2.0 1.5 2.5 1 1 712 4 . . . . . 2.0 1.5 2.5 1 1 712 5 . . . . . 2.0 1.5 2.5 1 1 712 6 . . . . . 2.0 1.5 2.5 1 1 713 2 . . . . . 2.4 1.7 3.1 1 1 713 3 . . . . . 2.4 1.7 3.1 1 1 713 4 . . . . . 2.4 1.7 3.1 1 1 713 5 . . . . . 2.4 1.7 3.1 1 1 713 6 . . . . . 2.4 1.7 3.1 1 1 713 7 . . . . . 2.4 1.7 3.1 1 1 714 2 . . . . . 1.8 1.7 2.2 1 1 714 3 . . . . . 1.8 1.7 2.2 1 1 714 4 . . . . . 1.8 1.7 2.2 1 1 714 5 . . . . . 1.8 1.7 2.2 1 1 715 2 . . . . . 2.1 0.0 6.0 1 1 715 3 . . . . . 2.1 0.0 6.0 1 1 716 2 . . . . . 1.6 1.3 2.2 1 1 716 3 . . . . . 1.6 1.3 2.2 1 1 716 4 . . . . . 1.6 1.3 2.2 1 1 717 2 . . . . . 2.6 0.0 6.0 1 1 717 3 . . . . . 2.6 0.0 6.0 1 1 717 4 . . . . . 2.6 0.0 6.0 1 1 717 5 . . . . . 2.6 0.0 6.0 1 1 718 2 . . . . . 2.0 1.5 2.5 1 1 718 3 . . . . . 2.0 1.5 2.5 1 1 718 4 . . . . . 2.0 1.5 2.5 1 1 718 5 . . . . . 2.0 1.5 2.5 1 1 718 6 . . . . . 2.0 1.5 2.5 1 1 719 2 . . . . . 2.8 1.9 3.8 1 1 719 3 . . . . . 2.8 1.9 3.8 1 1 719 4 . . . . . 2.8 1.9 3.8 1 1 719 5 . . . . . 2.8 1.9 3.8 1 1 720 2 . . . . . 2.1 0.0 6.0 1 1 720 3 . . . . . 2.1 0.0 6.0 1 1 721 2 . . . . . 2.0 0.0 6.0 1 1 721 3 . . . . . 2.0 0.0 6.0 1 1 722 2 . . . . . 2.5 1.7 3.3 1 1 722 3 . . . . . 2.5 1.7 3.3 1 1 722 4 . . . . . 2.5 1.7 3.3 1 1 722 5 . . . . . 2.5 1.7 3.3 1 1 722 6 . . . . . 2.5 1.7 3.3 1 1 723 2 . . . . . 2.1 1.6 2.6 1 1 723 3 . . . . . 2.1 1.6 2.6 1 1 723 4 . . . . . 2.1 1.6 2.6 1 1 723 5 . . . . . 2.1 1.6 2.6 1 1 723 6 . . . . . 2.1 1.6 2.6 1 1 723 7 . . . . . 2.1 1.6 2.6 1 1 724 2 . . . . . 2.2 1.6 2.8 1 1 724 3 . . . . . 2.2 1.6 2.8 1 1 725 2 . . . . . 2.3 1.6 3.0 1 1 725 3 . . . . . 2.3 1.6 3.0 1 1 725 4 . . . . . 2.3 1.6 3.0 1 1 725 5 . . . . . 2.3 1.6 3.0 1 1 725 6 . . . . . 2.3 1.6 3.0 1 1 726 2 . . . . . 3.0 1.9 4.1 1 1 726 3 . . . . . 3.0 1.9 4.1 1 1 726 4 . . . . . 3.0 1.9 4.1 1 1 726 5 . . . . . 3.0 1.9 4.1 1 1 727 2 . . . . . 3.0 0.0 6.0 1 1 727 3 . . . . . 3.0 0.0 6.0 1 1 727 4 . . . . . 3.0 0.0 6.0 1 1 728 2 . . . . . 2.9 0.0 6.0 1 1 728 3 . . . . . 2.9 0.0 6.0 1 1 728 4 . . . . . 2.9 0.0 6.0 1 1 728 5 . . . . . 2.9 0.0 6.0 1 1 728 6 . . . . . 2.9 0.0 6.0 1 1 728 7 . . . . . 2.9 0.0 6.0 1 1 729 2 . . . . . 2.7 0.0 6.0 1 1 729 3 . . . . . 2.7 0.0 6.0 1 1 729 4 . . . . . 2.7 0.0 6.0 1 1 729 5 . . . . . 2.7 0.0 6.0 1 1 729 6 . . . . . 2.7 0.0 6.0 1 1 729 7 . . . . . 2.7 0.0 6.0 1 1 730 1 . . . . . 3.0 0.0 6.0 1 1 731 2 . . . . . 4.8 1.8 5.8 1 1 731 3 . . . . . 4.8 1.8 5.8 1 1 732 2 . . . . . 3.1 0.0 6.0 1 1 732 3 . . . . . 3.1 0.0 6.0 1 1 733 2 . . . . . 2.6 1.8 3.4 1 1 733 3 . . . . . 2.6 1.8 3.4 1 1 733 4 . . . . . 2.6 1.8 3.4 1 1 733 5 . . . . . 2.6 1.8 3.4 1 1 733 6 . . . . . 2.6 1.8 3.4 1 1 733 7 . . . . . 2.6 1.8 3.4 1 1 734 2 . . . . . 2.9 0.0 6.0 1 1 734 3 . . . . . 2.9 0.0 6.0 1 1 735 2 . . . . . 2.4 0.0 6.0 1 1 735 3 . . . . . 2.4 0.0 6.0 1 1 736 2 . . . . . 2.0 0.0 6.0 1 1 736 3 . . . . . 2.0 0.0 6.0 1 1 736 4 . . . . . 2.0 0.0 6.0 1 1 736 5 . . . . . 2.0 0.0 6.0 1 1 737 2 . . . . . 2.4 1.7 3.1 1 1 737 3 . . . . . 2.4 1.7 3.1 1 1 737 4 . . . . . 2.4 1.7 3.1 1 1 737 5 . . . . . 2.4 1.7 3.1 1 1 738 2 . . . . . 2.5 1.7 3.3 1 1 738 3 . . . . . 2.5 1.7 3.3 1 1 739 2 . . . . . 3.1 1.9 4.3 1 1 739 3 . . . . . 3.1 1.9 4.3 1 1 740 2 . . . . . 2.5 1.8 3.3 1 1 740 3 . . . . . 2.5 1.8 3.3 1 1 740 4 . . . . . 2.5 1.8 3.3 1 1 740 5 . . . . . 2.5 1.8 3.3 1 1 741 2 . . . . . 2.2 1.6 2.8 1 1 741 3 . . . . . 2.2 1.6 2.8 1 1 741 4 . . . . . 2.2 1.6 2.8 1 1 741 5 . . . . . 2.2 1.6 2.8 1 1 742 2 . . . . . 2.3 1.7 2.9 1 1 742 3 . . . . . 2.3 1.7 2.9 1 1 743 2 . . . . . 3.0 1.9 4.0 1 1 743 3 . . . . . 3.0 1.9 4.0 1 1 744 2 . . . . . 2.8 1.8 3.8 1 1 744 3 . . . . . 2.8 1.8 3.8 1 1 744 4 . . . . . 2.8 1.8 3.8 1 1 744 5 . . . . . 2.8 1.8 3.8 1 1 744 6 . . . . . 2.8 1.8 3.8 1 1 744 7 . . . . . 2.8 1.8 3.8 1 1 745 2 . . . . . 2.3 1.8 3.0 1 1 745 3 . . . . . 2.3 1.8 3.0 1 1 746 2 . . . . . 3.7 2.0 5.4 1 1 746 3 . . . . . 3.7 2.0 5.4 1 1 746 4 . . . . . 3.7 2.0 5.4 1 1 747 2 . . . . . 2.7 0.0 6.0 1 1 747 3 . . . . . 2.7 0.0 6.0 1 1 748 2 . . . . . 2.4 1.7 3.1 1 1 748 3 . . . . . 2.4 1.7 3.1 1 1 748 4 . . . . . 2.4 1.7 3.1 1 1 748 5 . . . . . 2.4 1.7 3.1 1 1 749 2 . . . . . 3.7 0.0 6.0 1 1 749 3 . . . . . 3.7 0.0 6.0 1 1 749 4 . . . . . 3.7 0.0 6.0 1 1 749 5 . . . . . 3.7 0.0 6.0 1 1 749 6 . . . . . 3.7 0.0 6.0 1 1 750 2 . . . . . 3.2 1.9 4.5 1 1 750 3 . . . . . 3.2 1.9 4.5 1 1 750 4 . . . . . 3.2 1.9 4.5 1 1 750 5 . . . . . 3.2 1.9 4.5 1 1 751 2 . . . . . 2.6 0.0 6.0 1 1 751 3 . . . . . 2.6 0.0 6.0 1 1 751 4 . . . . . 2.6 0.0 6.0 1 1 752 2 . . . . . 2.5 1.7 3.3 1 1 752 3 . . . . . 2.5 1.7 3.3 1 1 752 4 . . . . . 2.5 1.7 3.3 1 1 753 2 . . . . . 2.9 1.8 4.0 1 1 753 3 . . . . . 2.9 1.8 4.0 1 1 753 4 . . . . . 2.9 1.8 4.0 1 1 753 5 . . . . . 2.9 1.8 4.0 1 1 753 6 . . . . . 2.9 1.8 4.0 1 1 753 7 . . . . . 2.9 1.8 4.0 1 1 754 2 . . . . . 2.0 1.5 2.5 1 1 754 3 . . . . . 2.0 1.5 2.5 1 1 754 4 . . . . . 2.0 1.5 2.5 1 1 755 2 . . . . . 3.4 1.9 4.9 1 1 755 3 . . . . . 3.4 1.9 4.9 1 1 756 2 . . . . . 2.8 1.8 3.8 1 1 756 3 . . . . . 2.8 1.8 3.8 1 1 756 4 . . . . . 2.8 1.8 3.8 1 1 756 5 . . . . . 2.8 1.8 3.8 1 1 756 6 . . . . . 2.8 1.8 3.8 1 1 756 7 . . . . . 2.8 1.8 3.8 1 1 757 2 . . . . . 2.8 0.0 6.0 1 1 757 3 . . . . . 2.8 0.0 6.0 1 1 758 2 . . . . . 2.4 1.7 3.1 1 1 758 3 . . . . . 2.4 1.7 3.1 1 1 758 4 . . . . . 2.4 1.7 3.1 1 1 758 5 . . . . . 2.4 1.7 3.1 1 1 759 2 . . . . . 2.6 1.8 3.4 1 1 759 3 . . . . . 2.6 1.8 3.4 1 1 759 4 . . . . . 2.6 1.8 3.4 1 1 760 2 . . . . . 2.6 1.8 3.4 1 1 760 3 . . . . . 2.6 1.8 3.4 1 1 760 4 . . . . . 2.6 1.8 3.4 1 1 761 2 . . . . . 3.0 1.9 4.1 1 1 761 3 . . . . . 3.0 1.9 4.1 1 1 761 4 . . . . . 3.0 1.9 4.1 1 1 761 5 . . . . . 3.0 1.9 4.1 1 1 761 6 . . . . . 3.0 1.9 4.1 1 1 762 2 . . . . . 2.7 1.8 3.6 1 1 762 3 . . . . . 2.7 1.8 3.6 1 1 762 4 . . . . . 2.7 1.8 3.6 1 1 762 5 . . . . . 2.7 1.8 3.6 1 1 763 2 . . . . . 2.9 0.0 6.0 1 1 763 3 . . . . . 2.9 0.0 6.0 1 1 764 2 . . . . . 3.3 2.0 4.7 1 1 764 3 . . . . . 3.3 2.0 4.7 1 1 764 4 . . . . . 3.3 2.0 4.7 1 1 764 5 . . . . . 3.3 2.0 4.7 1 1 765 2 . . . . . 3.2 0.0 6.0 1 1 765 3 . . . . . 3.2 0.0 6.0 1 1 766 1 . . . . . 2.9 1.9 3.9 1 1 767 2 . . . . . 3.0 1.9 4.1 1 1 767 3 . . . . . 3.0 1.9 4.1 1 1 767 4 . . . . . 3.0 1.9 4.1 1 1 767 5 . . . . . 3.0 1.9 4.1 1 1 768 2 . . . . . 2.8 1.8 3.8 1 1 768 3 . . . . . 2.8 1.8 3.8 1 1 769 2 . . . . . 2.7 0.0 6.0 1 1 769 3 . . . . . 2.7 0.0 6.0 1 1 770 2 . . . . . 2.6 1.8 3.4 1 1 770 3 . . . . . 2.6 1.8 3.4 1 1 770 4 . . . . . 2.6 1.8 3.4 1 1 771 2 . . . . . 2.9 1.9 3.9 1 1 771 3 . . . . . 2.9 1.9 3.9 1 1 771 4 . . . . . 2.9 1.9 3.9 1 1 771 5 . . . . . 2.9 1.9 3.9 1 1 772 2 . . . . . 3.1 0.0 6.0 1 1 772 3 . . . . . 3.1 0.0 6.0 1 1 772 4 . . . . . 3.1 0.0 6.0 1 1 772 5 . . . . . 3.1 0.0 6.0 1 1 772 6 . . . . . 3.1 0.0 6.0 1 1 773 1 . . . . . 2.7 0.0 6.0 1 1 774 2 . . . . . 2.9 0.0 6.0 1 1 774 3 . . . . . 2.9 0.0 6.0 1 1 774 4 . . . . . 2.9 0.0 6.0 1 1 774 5 . . . . . 2.9 0.0 6.0 1 1 775 2 . . . . . 3.1 1.9 4.3 1 1 775 3 . . . . . 3.1 1.9 4.3 1 1 775 4 . . . . . 3.1 1.9 4.3 1 1 776 2 . . . . . 2.6 1.8 3.4 1 1 776 3 . . . . . 2.6 1.8 3.4 1 1 776 4 . . . . . 2.6 1.8 3.4 1 1 776 5 . . . . . 2.6 1.8 3.4 1 1 776 6 . . . . . 2.6 1.8 3.4 1 1 776 7 . . . . . 2.6 1.8 3.4 1 1 776 8 . . . . . 2.6 1.8 3.4 1 1 776 9 . . . . . 2.6 1.8 3.4 1 1 777 2 . . . . . 3.1 0.0 6.0 1 1 777 3 . . . . . 3.1 0.0 6.0 1 1 778 2 . . . . . 2.5 1.7 3.3 1 1 778 3 . . . . . 2.5 1.7 3.3 1 1 778 4 . . . . . 2.5 1.7 3.3 1 1 779 2 . . . . . 3.3 1.9 4.7 1 1 779 3 . . . . . 3.3 1.9 4.7 1 1 779 4 . . . . . 3.3 1.9 4.7 1 1 779 5 . . . . . 3.3 1.9 4.7 1 1 780 2 . . . . . 2.5 1.7 3.3 1 1 780 3 . . . . . 2.5 1.7 3.3 1 1 780 4 . . . . . 2.5 1.7 3.3 1 1 780 5 . . . . . 2.5 1.7 3.3 1 1 780 6 . . . . . 2.5 1.7 3.3 1 1 781 2 . . . . . 3.3 1.9 4.7 1 1 781 3 . . . . . 3.3 1.9 4.7 1 1 781 4 . . . . . 3.3 1.9 4.7 1 1 781 5 . . . . . 3.3 1.9 4.7 1 1 782 2 . . . . . 3.5 2.0 5.0 1 1 782 3 . . . . . 3.5 2.0 5.0 1 1 782 4 . . . . . 3.5 2.0 5.0 1 1 782 5 . . . . . 3.5 2.0 5.0 1 1 782 6 . . . . . 3.5 2.0 5.0 1 1 783 2 . . . . . 2.2 1.6 2.8 1 1 783 3 . . . . . 2.2 1.6 2.8 1 1 783 4 . . . . . 2.2 1.6 2.8 1 1 783 5 . . . . . 2.2 1.6 2.8 1 1 784 2 . . . . . 3.2 2.0 6.0 1 1 784 3 . . . . . 3.2 2.0 6.0 1 1 785 2 . . . . . 3.4 2.0 4.9 1 1 785 3 . . . . . 3.4 2.0 4.9 1 1 786 2 . . . . . 3.7 2.0 5.4 1 1 786 3 . . . . . 3.7 2.0 5.4 1 1 787 2 . . . . . 2.1 1.5 2.7 1 1 787 3 . . . . . 2.1 1.5 2.7 1 1 788 2 . . . . . 3.4 2.0 4.8 1 1 788 3 . . . . . 3.4 2.0 4.8 1 1 788 4 . . . . . 3.4 2.0 4.8 1 1 788 5 . . . . . 3.4 2.0 4.8 1 1 788 6 . . . . . 3.4 2.0 4.8 1 1 789 2 . . . . . 3.2 1.9 4.5 1 1 789 3 . . . . . 3.2 1.9 4.5 1 1 789 4 . . . . . 3.2 1.9 4.5 1 1 789 5 . . . . . 3.2 1.9 4.5 1 1 789 6 . . . . . 3.2 1.9 4.5 1 1 789 7 . . . . . 3.2 1.9 4.5 1 1 790 2 . . . . . 3.3 0.0 6.0 1 1 790 3 . . . . . 3.3 0.0 6.0 1 1 791 2 . . . . . 3.0 0.0 6.0 1 1 791 3 . . . . . 3.0 0.0 6.0 1 1 792 1 . . . . . 3.3 0.0 6.0 1 1 793 2 . . . . . 3.1 2.0 4.3 1 1 793 3 . . . . . 3.1 2.0 4.3 1 1 793 4 . . . . . 3.1 2.0 4.3 1 1 793 5 . . . . . 3.1 2.0 4.3 1 1 794 2 . . . . . 2.2 1.6 2.8 1 1 794 3 . . . . . 2.2 1.6 2.8 1 1 794 4 . . . . . 2.2 1.6 2.8 1 1 794 5 . . . . . 2.2 1.6 2.8 1 1 794 6 . . . . . 2.2 1.6 2.8 1 1 794 7 . . . . . 2.2 1.6 2.8 1 1 794 8 . . . . . 2.2 1.6 2.8 1 1 795 2 . . . . . 2.8 1.8 3.8 1 1 795 3 . . . . . 2.8 1.8 3.8 1 1 796 2 . . . . . 2.9 1.9 3.9 1 1 796 3 . . . . . 2.9 1.9 3.9 1 1 796 4 . . . . . 2.9 1.9 3.9 1 1 796 5 . . . . . 2.9 1.9 3.9 1 1 797 2 . . . . . 2.9 1.8 4.0 1 1 797 3 . . . . . 2.9 1.8 4.0 1 1 798 2 . . . . . 3.1 1.9 4.3 1 1 798 3 . . . . . 3.1 1.9 4.3 1 1 798 4 . . . . . 3.1 1.9 4.3 1 1 799 2 . . . . . 3.0 1.9 4.1 1 1 799 3 . . . . . 3.0 1.9 4.1 1 1 800 2 . . . . . 2.9 1.8 4.0 1 1 800 3 . . . . . 2.9 1.8 4.0 1 1 800 4 . . . . . 2.9 1.8 4.0 1 1 800 5 . . . . . 2.9 1.8 4.0 1 1 801 2 . . . . . 2.6 0.0 6.0 1 1 801 3 . . . . . 2.6 0.0 6.0 1 1 802 2 . . . . . 5.9 1.6 6.0 1 1 802 3 . . . . . 5.9 1.6 6.0 1 1 802 4 . . . . . 5.9 1.6 6.0 1 1 802 5 . . . . . 5.9 1.6 6.0 1 1 803 2 . . . . . 2.7 1.8 3.6 1 1 803 3 . . . . . 2.7 1.8 3.6 1 1 804 2 . . . . . 3.3 0.0 6.0 1 1 804 3 . . . . . 3.3 0.0 6.0 1 1 804 4 . . . . . 3.3 0.0 6.0 1 1 805 2 . . . . . 2.4 1.7 3.1 1 1 805 3 . . . . . 2.4 1.7 3.1 1 1 805 4 . . . . . 2.4 1.7 3.1 1 1 806 2 . . . . . 2.1 1.6 2.6 1 1 806 3 . . . . . 2.1 1.6 2.6 1 1 806 4 . . . . . 2.1 1.6 2.6 1 1 807 2 . . . . . 3.4 1.9 4.9 1 1 807 3 . . . . . 3.4 1.9 4.9 1 1 807 4 . . . . . 3.4 1.9 4.9 1 1 808 1 . . . . . 6.3 0.9 7.7 1 1 809 2 . . . . . 3.2 0.0 6.0 1 1 809 3 . . . . . 3.2 0.0 6.0 1 1 810 2 . . . . . 3.7 2.0 5.4 1 1 810 3 . . . . . 3.7 2.0 5.4 1 1 810 4 . . . . . 3.7 2.0 5.4 1 1 810 5 . . . . . 3.7 2.0 5.4 1 1 811 2 . . . . . 3.3 2.0 4.6 1 1 811 3 . . . . . 3.3 2.0 4.6 1 1 811 4 . . . . . 3.3 2.0 4.6 1 1 812 2 . . . . . 3.5 1.9 5.1 1 1 812 3 . . . . . 3.5 1.9 5.1 1 1 812 4 . . . . . 3.5 1.9 5.1 1 1 812 5 . . . . . 3.5 1.9 5.1 1 1 812 6 . . . . . 3.5 1.9 5.1 1 1 813 2 . . . . . 2.9 1.9 3.9 1 1 813 3 . . . . . 2.9 1.9 3.9 1 1 814 2 . . . . . 3.3 0.0 6.0 1 1 814 3 . . . . . 3.3 0.0 6.0 1 1 814 4 . . . . . 3.3 0.0 6.0 1 1 814 5 . . . . . 3.3 0.0 6.0 1 1 814 6 . . . . . 3.3 0.0 6.0 1 1 815 2 . . . . . 2.8 1.8 3.8 1 1 815 3 . . . . . 2.8 1.8 3.8 1 1 815 4 . . . . . 2.8 1.8 3.8 1 1 816 2 . . . . . 3.3 0.0 6.0 1 1 816 3 . . . . . 3.3 0.0 6.0 1 1 816 4 . . . . . 3.3 0.0 6.0 1 1 816 5 . . . . . 3.3 0.0 6.0 1 1 817 2 . . . . . 3.2 0.0 6.0 1 1 817 3 . . . . . 3.2 0.0 6.0 1 1 818 2 . . . . . 3.4 0.0 6.0 1 1 818 3 . . . . . 3.4 0.0 6.0 1 1 818 4 . . . . . 3.4 0.0 6.0 1 1 818 5 . . . . . 3.4 0.0 6.0 1 1 819 2 . . . . . 3.7 2.0 5.4 1 1 819 3 . . . . . 3.7 2.0 5.4 1 1 819 4 . . . . . 3.7 2.0 5.4 1 1 820 2 . . . . . 3.3 0.0 6.0 1 1 820 3 . . . . . 3.3 0.0 6.0 1 1 820 4 . . . . . 3.3 0.0 6.0 1 1 820 5 . . . . . 3.3 0.0 6.0 1 1 821 2 . . . . . 3.8 2.0 5.6 1 1 821 3 . . . . . 3.8 2.0 5.6 1 1 822 2 . . . . . 3.7 2.0 5.4 1 1 822 3 . . . . . 3.7 2.0 5.4 1 1 822 4 . . . . . 3.7 2.0 5.4 1 1 822 5 . . . . . 3.7 2.0 5.4 1 1 822 6 . . . . . 3.7 2.0 5.4 1 1 822 7 . . . . . 3.7 2.0 5.4 1 1 823 2 . . . . . 3.0 1.9 4.1 1 1 823 3 . . . . . 3.0 1.9 4.1 1 1 824 2 . . . . . 3.2 1.9 4.5 1 1 824 3 . . . . . 3.2 1.9 4.5 1 1 825 2 . . . . . 3.2 2.0 4.5 1 1 825 3 . . . . . 3.2 2.0 4.5 1 1 825 4 . . . . . 3.2 2.0 4.5 1 1 826 2 . . . . . 3.4 2.0 4.8 1 1 826 3 . . . . . 3.4 2.0 4.8 1 1 826 4 . . . . . 3.4 2.0 4.8 1 1 826 5 . . . . . 3.4 2.0 4.8 1 1 827 2 . . . . . 3.9 2.0 5.8 1 1 827 3 . . . . . 3.9 2.0 5.8 1 1 828 1 . . . . . 3.6 2.0 5.2 1 1 829 2 . . . . . 3.2 0.0 6.0 1 1 829 3 . . . . . 3.2 0.0 6.0 1 1 829 4 . . . . . 3.2 0.0 6.0 1 1 830 2 . . . . . 3.3 2.0 3.8 1 1 830 3 . . . . . 3.3 2.0 3.8 1 1 831 2 . . . . . 3.0 0.0 6.0 1 1 831 3 . . . . . 3.0 0.0 6.0 1 1 831 4 . . . . . 3.0 0.0 6.0 1 1 831 5 . . . . . 3.0 0.0 6.0 1 1 832 2 . . . . . 4.1 2.0 6.0 1 1 832 3 . . . . . 4.1 2.0 6.0 1 1 833 2 . . . . . 2.7 1.8 3.3 1 1 833 3 . . . . . 2.7 1.8 3.3 1 1 834 2 . . . . . 3.5 2.0 5.0 1 1 834 3 . . . . . 3.5 2.0 5.0 1 1 835 2 . . . . . 4.0 2.0 6.0 1 1 835 3 . . . . . 4.0 2.0 6.0 1 1 835 4 . . . . . 4.0 2.0 6.0 1 1 835 5 . . . . . 4.0 2.0 6.0 1 1 836 2 . . . . . 3.0 1.9 3.9 1 1 836 3 . . . . . 3.0 1.9 3.9 1 1 837 2 . . . . . 3.1 1.9 4.3 1 1 837 3 . . . . . 3.1 1.9 4.3 1 1 838 2 . . . . . 3.2 1.9 4.5 1 1 838 3 . . . . . 3.2 1.9 4.5 1 1 838 4 . . . . . 3.2 1.9 4.5 1 1 839 2 . . . . . 3.0 1.9 4.1 1 1 839 3 . . . . . 3.0 1.9 4.1 1 1 839 4 . . . . . 3.0 1.9 4.1 1 1 839 5 . . . . . 3.0 1.9 4.1 1 1 840 2 . . . . . 3.0 1.9 4.1 1 1 840 3 . . . . . 3.0 1.9 4.1 1 1 840 4 . . . . . 3.0 1.9 4.1 1 1 841 2 . . . . . 3.4 2.0 4.8 1 1 841 3 . . . . . 3.4 2.0 4.8 1 1 841 4 . . . . . 3.4 2.0 4.8 1 1 842 2 . . . . . 2.6 1.8 3.4 1 1 842 3 . . . . . 2.6 1.8 3.4 1 1 843 2 . . . . . 2.9 1.8 4.0 1 1 843 3 . . . . . 2.9 1.8 4.0 1 1 843 4 . . . . . 2.9 1.8 4.0 1 1 844 2 . . . . . 6.5 5.0 7.8 1 1 844 3 . . . . . 6.5 5.0 7.8 1 1 845 2 . . . . . 2.7 1.8 3.6 1 1 845 3 . . . . . 2.7 1.8 3.6 1 1 846 2 . . . . . 3.6 2.0 5.2 1 1 846 3 . . . . . 3.6 2.0 5.2 1 1 847 2 . . . . . 3.8 1.9 5.7 1 1 847 3 . . . . . 3.8 1.9 5.7 1 1 848 2 . . . . . 3.5 0.0 6.0 1 1 848 3 . . . . . 3.5 0.0 6.0 1 1 848 4 . . . . . 3.5 0.0 6.0 1 1 848 5 . . . . . 3.5 0.0 6.0 1 1 848 6 . . . . . 3.5 0.0 6.0 1 1 848 7 . . . . . 3.5 0.0 6.0 1 1 849 2 . . . . . 3.2 1.9 4.5 1 1 849 3 . . . . . 3.2 1.9 4.5 1 1 849 4 . . . . . 3.2 1.9 4.5 1 1 850 2 . . . . . 3.7 2.0 5.4 1 1 850 3 . . . . . 3.7 2.0 5.4 1 1 851 2 . . . . . 3.0 1.9 4.1 1 1 851 3 . . . . . 3.0 1.9 4.1 1 1 851 4 . . . . . 3.0 1.9 4.1 1 1 852 2 . . . . . 4.3 2.0 6.0 1 1 852 3 . . . . . 4.3 2.0 6.0 1 1 852 4 . . . . . 4.3 2.0 6.0 1 1 853 2 . . . . . 3.9 2.0 5.8 1 1 853 3 . . . . . 3.9 2.0 5.8 1 1 854 2 . . . . . 2.8 1.8 3.8 1 1 854 3 . . . . . 2.8 1.8 3.8 1 1 854 4 . . . . . 2.8 1.8 3.8 1 1 854 5 . . . . . 2.8 1.8 3.8 1 1 854 6 . . . . . 2.8 1.8 3.8 1 1 855 2 . . . . . 3.8 2.0 3.8 1 1 855 3 . . . . . 3.8 2.0 3.8 1 1 856 2 . . . . . 3.5 1.9 5.1 1 1 856 3 . . . . . 3.5 1.9 5.1 1 1 856 4 . . . . . 3.5 1.9 5.1 1 1 856 5 . . . . . 3.5 1.9 5.1 1 1 856 6 . . . . . 3.5 1.9 5.1 1 1 856 7 . . . . . 3.5 1.9 5.1 1 1 857 2 . . . . . 3.7 2.0 5.0 1 1 857 3 . . . . . 3.7 2.0 5.0 1 1 858 2 . . . . . 3.9 2.0 5.8 1 1 858 3 . . . . . 3.9 2.0 5.8 1 1 858 4 . . . . . 3.9 2.0 5.8 1 1 858 5 . . . . . 3.9 2.0 5.8 1 1 858 6 . . . . . 3.9 2.0 5.8 1 1 859 2 . . . . . 3.6 1.9 5.3 1 1 859 3 . . . . . 3.6 1.9 5.3 1 1 859 4 . . . . . 3.6 1.9 5.3 1 1 860 2 . . . . . 2.9 1.9 3.9 1 1 860 3 . . . . . 2.9 1.9 3.9 1 1 860 4 . . . . . 2.9 1.9 3.9 1 1 860 5 . . . . . 2.9 1.9 3.9 1 1 861 2 . . . . . 2.9 1.9 3.9 1 1 861 3 . . . . . 2.9 1.9 3.9 1 1 861 4 . . . . . 2.9 1.9 3.9 1 1 862 2 . . . . . 3.3 1.9 4.7 1 1 862 3 . . . . . 3.3 1.9 4.7 1 1 862 4 . . . . . 3.3 1.9 4.7 1 1 862 5 . . . . . 3.3 1.9 4.7 1 1 862 6 . . . . . 3.3 1.9 4.7 1 1 863 2 . . . . . 3.9 2.0 5.8 1 1 863 3 . . . . . 3.9 2.0 5.8 1 1 864 2 . . . . . 3.9 2.0 5.8 1 1 864 3 . . . . . 3.9 2.0 5.8 1 1 864 4 . . . . . 3.9 2.0 5.8 1 1 864 5 . . . . . 3.9 2.0 5.8 1 1 865 2 . . . . . 3.7 2.0 5.4 1 1 865 3 . . . . . 3.7 2.0 5.4 1 1 865 4 . . . . . 3.7 2.0 5.4 1 1 866 2 . . . . . 3.8 2.0 5.6 1 1 866 3 . . . . . 3.8 2.0 5.6 1 1 866 4 . . . . . 3.8 2.0 5.6 1 1 866 5 . . . . . 3.8 2.0 5.6 1 1 866 6 . . . . . 3.8 2.0 5.6 1 1 867 2 . . . . . 3.3 2.0 4.6 1 1 867 3 . . . . . 3.3 2.0 4.6 1 1 867 4 . . . . . 3.3 2.0 4.6 1 1 867 5 . . . . . 3.3 2.0 4.6 1 1 868 2 . . . . . 3.0 1.9 4.1 1 1 868 3 . . . . . 3.0 1.9 4.1 1 1 868 4 . . . . . 3.0 1.9 4.1 1 1 869 2 . . . . . 3.9 2.0 5.8 1 1 869 3 . . . . . 3.9 2.0 5.8 1 1 870 2 . . . . . 3.8 2.0 5.6 1 1 870 3 . . . . . 3.8 2.0 5.6 1 1 870 4 . . . . . 3.8 2.0 5.6 1 1 870 5 . . . . . 3.8 2.0 5.6 1 1 870 6 . . . . . 3.8 2.0 5.6 1 1 871 2 . . . . . 3.5 1.9 4.1 1 1 871 3 . . . . . 3.5 1.9 4.1 1 1 872 2 . . . . . 2.8 1.8 3.1 1 1 872 3 . . . . . 2.8 1.8 3.1 1 1 873 2 . . . . . 3.7 2.0 5.4 1 1 873 3 . . . . . 3.7 2.0 5.4 1 1 873 4 . . . . . 3.7 2.0 5.4 1 1 873 5 . . . . . 3.7 2.0 5.4 1 1 873 6 . . . . . 3.7 2.0 5.4 1 1 873 7 . . . . . 3.7 2.0 5.4 1 1 874 2 . . . . . 4.0 2.0 6.0 1 1 874 3 . . . . . 4.0 2.0 6.0 1 1 874 4 . . . . . 4.0 2.0 6.0 1 1 874 5 . . . . . 4.0 2.0 6.0 1 1 875 2 . . . . . 4.1 2.0 6.0 1 1 875 3 . . . . . 4.1 2.0 6.0 1 1 875 4 . . . . . 4.1 2.0 6.0 1 1 875 5 . . . . . 4.1 2.0 6.0 1 1 876 2 . . . . . 3.1 1.9 3.1 1 1 876 3 . . . . . 3.1 1.9 3.1 1 1 877 2 . . . . . 2.7 0.0 6.0 1 1 877 3 . . . . . 2.7 0.0 6.0 1 1 877 4 . . . . . 2.7 0.0 6.0 1 1 878 2 . . . . . 3.0 2.0 3.4 1 1 878 3 . . . . . 3.0 2.0 3.4 1 1 879 2 . . . . . 5.3 1.8 6.0 1 1 879 3 . . . . . 5.3 1.8 6.0 1 1 879 4 . . . . . 5.3 1.8 6.0 1 1 880 2 . . . . . 4.1 2.0 6.0 1 1 880 3 . . . . . 4.1 2.0 6.0 1 1 880 4 . . . . . 4.1 2.0 6.0 1 1 880 5 . . . . . 4.1 2.0 6.0 1 1 880 6 . . . . . 4.1 2.0 6.0 1 1 881 2 . . . . . 3.3 2.0 4.6 1 1 881 3 . . . . . 3.3 2.0 4.6 1 1 882 2 . . . . . 2.9 1.8 4.0 1 1 882 3 . . . . . 2.9 1.8 4.0 1 1 883 2 . . . . . 3.4 1.9 4.9 1 1 883 3 . . . . . 3.4 1.9 4.9 1 1 883 4 . . . . . 3.4 1.9 4.9 1 1 883 5 . . . . . 3.4 1.9 4.9 1 1 883 6 . . . . . 3.4 1.9 4.9 1 1 884 2 . . . . . 3.9 2.0 5.8 1 1 884 3 . . . . . 3.9 2.0 5.8 1 1 885 2 . . . . . 3.0 1.8 4.2 1 1 885 3 . . . . . 3.0 1.8 4.2 1 1 885 4 . . . . . 3.0 1.8 4.2 1 1 885 5 . . . . . 3.0 1.8 4.2 1 1 885 6 . . . . . 3.0 1.8 4.2 1 1 886 2 . . . . . 3.2 1.9 4.5 1 1 886 3 . . . . . 3.2 1.9 4.5 1 1 886 4 . . . . . 3.2 1.9 4.5 1 1 886 5 . . . . . 3.2 1.9 4.5 1 1 887 2 . . . . . 2.9 1.9 3.9 1 1 887 3 . . . . . 2.9 1.9 3.9 1 1 888 2 . . . . . 3.9 2.0 5.8 1 1 888 3 . . . . . 3.9 2.0 5.8 1 1 889 2 . . . . . 4.2 2.0 6.0 1 1 889 3 . . . . . 4.2 2.0 6.0 1 1 889 4 . . . . . 4.2 2.0 6.0 1 1 889 5 . . . . . 4.2 2.0 6.0 1 1 890 2 . . . . . 3.6 2.0 5.2 1 1 890 3 . . . . . 3.6 2.0 5.2 1 1 891 2 . . . . . 3.3 1.9 4.7 1 1 891 3 . . . . . 3.3 1.9 4.7 1 1 891 4 . . . . . 3.3 1.9 4.7 1 1 892 2 . . . . . 2.8 1.8 3.8 1 1 892 3 . . . . . 2.8 1.8 3.8 1 1 892 4 . . . . . 2.8 1.8 3.8 1 1 892 5 . . . . . 2.8 1.8 3.8 1 1 893 2 . . . . . 3.3 1.9 4.7 1 1 893 3 . . . . . 3.3 1.9 4.7 1 1 893 4 . . . . . 3.3 1.9 4.7 1 1 893 5 . . . . . 3.3 1.9 4.7 1 1 893 6 . . . . . 3.3 1.9 4.7 1 1 893 7 . . . . . 3.3 1.9 4.7 1 1 894 2 . . . . . 3.7 2.0 5.4 1 1 894 3 . . . . . 3.7 2.0 5.4 1 1 895 2 . . . . . 2.7 1.8 3.6 1 1 895 3 . . . . . 2.7 1.8 3.6 1 1 895 4 . . . . . 2.7 1.8 3.6 1 1 895 5 . . . . . 2.7 1.8 3.6 1 1 895 6 . . . . . 2.7 1.8 3.6 1 1 895 7 . . . . . 2.7 1.8 3.6 1 1 895 8 . . . . . 2.7 1.8 3.6 1 1 895 9 . . . . . 2.7 1.8 3.6 1 1 895 10 . . . . . 2.7 1.8 3.6 1 1 896 2 . . . . . 2.3 0.0 6.0 1 1 896 3 . . . . . 2.3 0.0 6.0 1 1 896 4 . . . . . 2.3 0.0 6.0 1 1 896 5 . . . . . 2.3 0.0 6.0 1 1 897 2 . . . . . 2.4 0.0 6.0 1 1 897 3 . . . . . 2.4 0.0 6.0 1 1 898 2 . . . . . 2.3 1.6 3.0 1 1 898 3 . . . . . 2.3 1.6 3.0 1 1 899 2 . . . . . 1.8 1.4 2.2 1 1 899 3 . . . . . 1.8 1.4 2.2 1 1 899 4 . . . . . 1.8 1.4 2.2 1 1 899 5 . . . . . 1.8 1.4 2.2 1 1 899 6 . . . . . 1.8 1.4 2.2 1 1 899 7 . . . . . 1.8 1.4 2.2 1 1 899 8 . . . . . 1.8 1.4 2.2 1 1 899 9 . . . . . 1.8 1.4 2.2 1 1 900 2 . . . . . 2.3 0.0 6.0 1 1 900 3 . . . . . 2.3 0.0 6.0 1 1 901 2 . . . . . 2.3 0.0 6.0 1 1 901 3 . . . . . 2.3 0.0 6.0 1 1 901 4 . . . . . 2.3 0.0 6.0 1 1 902 2 . . . . . 2.1 0.0 6.0 1 1 902 3 . . . . . 2.1 0.0 6.0 1 1 903 2 . . . . . 2.0 1.5 2.5 1 1 903 3 . . . . . 2.0 1.5 2.5 1 1 904 2 . . . . . 1.8 1.4 2.2 1 1 904 3 . . . . . 1.8 1.4 2.2 1 1 905 2 . . . . . 2.7 0.0 6.0 1 1 905 3 . . . . . 2.7 0.0 6.0 1 1 905 4 . . . . . 2.7 0.0 6.0 1 1 906 2 . . . . . 2.5 0.0 6.0 1 1 906 3 . . . . . 2.5 0.0 6.0 1 1 906 4 . . . . . 2.5 0.0 6.0 1 1 907 2 . . . . . 2.1 1.5 2.7 1 1 907 3 . . . . . 2.1 1.5 2.7 1 1 907 4 . . . . . 2.1 1.5 2.7 1 1 907 5 . . . . . 2.1 1.5 2.7 1 1 907 6 . . . . . 2.1 1.5 2.7 1 1 907 7 . . . . . 2.1 1.5 2.7 1 1 908 2 . . . . . 2.0 1.5 2.5 1 1 908 3 . . . . . 2.0 1.5 2.5 1 1 909 2 . . . . . 2.2 0.0 6.0 1 1 909 3 . . . . . 2.2 0.0 6.0 1 1 910 2 . . . . . 2.4 1.7 3.1 1 1 910 3 . . . . . 2.4 1.7 3.1 1 1 911 2 . . . . . 2.3 0.0 6.0 1 1 911 3 . . . . . 2.3 0.0 6.0 1 1 912 2 . . . . . 1.9 1.5 2.3 1 1 912 3 . . . . . 1.9 1.5 2.3 1 1 912 4 . . . . . 1.9 1.5 2.3 1 1 912 5 . . . . . 1.9 1.5 2.3 1 1 913 2 . . . . . 2.2 1.6 2.8 1 1 913 3 . . . . . 2.2 1.6 2.8 1 1 914 2 . . . . . 2.6 0.0 6.0 1 1 914 3 . . . . . 2.6 0.0 6.0 1 1 914 4 . . . . . 2.6 0.0 6.0 1 1 914 5 . . . . . 2.6 0.0 6.0 1 1 915 2 . . . . . 2.4 0.0 6.0 1 1 915 3 . . . . . 2.4 0.0 6.0 1 1 915 4 . . . . . 2.4 0.0 6.0 1 1 915 5 . . . . . 2.4 0.0 6.0 1 1 916 2 . . . . . 2.9 0.0 6.0 1 1 916 3 . . . . . 2.9 0.0 6.0 1 1 916 4 . . . . . 2.9 0.0 6.0 1 1 916 5 . . . . . 2.9 0.0 6.0 1 1 917 2 . . . . . 2.6 0.0 6.0 1 1 917 3 . . . . . 2.6 0.0 6.0 1 1 918 2 . . . . . 3.1 0.0 6.0 1 1 918 3 . . . . . 3.1 0.0 6.0 1 1 918 4 . . . . . 3.1 0.0 6.0 1 1 918 5 . . . . . 3.1 0.0 6.0 1 1 918 6 . . . . . 3.1 0.0 6.0 1 1 919 2 . . . . . 1.9 1.4 2.4 1 1 919 3 . . . . . 1.9 1.4 2.4 1 1 919 4 . . . . . 1.9 1.4 2.4 1 1 919 5 . . . . . 1.9 1.4 2.4 1 1 920 2 . . . . . 3.0 1.9 4.1 1 1 920 3 . . . . . 3.0 1.9 4.1 1 1 921 2 . . . . . 2.5 1.7 3.3 1 1 921 3 . . . . . 2.5 1.7 3.3 1 1 921 4 . . . . . 2.5 1.7 3.3 1 1 921 5 . . . . . 2.5 1.7 3.3 1 1 922 2 . . . . . 2.6 1.8 3.4 1 1 922 3 . . . . . 2.6 1.8 3.4 1 1 922 4 . . . . . 2.6 1.8 3.4 1 1 922 5 . . . . . 2.6 1.8 3.4 1 1 922 6 . . . . . 2.6 1.8 3.4 1 1 922 7 . . . . . 2.6 1.8 3.4 1 1 922 8 . . . . . 2.6 1.8 3.4 1 1 923 2 . . . . . 2.4 0.0 6.0 1 1 923 3 . . . . . 2.4 0.0 6.0 1 1 923 4 . . . . . 2.4 0.0 6.0 1 1 923 5 . . . . . 2.4 0.0 6.0 1 1 924 2 . . . . . 2.3 0.0 6.0 1 1 924 3 . . . . . 2.3 0.0 6.0 1 1 925 2 . . . . . 3.4 0.0 6.0 1 1 925 3 . . . . . 3.4 0.0 6.0 1 1 925 4 . . . . . 3.4 0.0 6.0 1 1 925 5 . . . . . 3.4 0.0 6.0 1 1 926 2 . . . . . 2.4 1.7 2.8 1 1 926 3 . . . . . 2.4 1.7 2.8 1 1 927 2 . . . . . 2.4 1.7 3.1 1 1 927 3 . . . . . 2.4 1.7 3.1 1 1 927 4 . . . . . 2.4 1.7 3.1 1 1 927 5 . . . . . 2.4 1.7 3.1 1 1 927 6 . . . . . 2.4 1.7 3.1 1 1 928 2 . . . . . 2.2 0.0 6.0 1 1 928 3 . . . . . 2.2 0.0 6.0 1 1 928 4 . . . . . 2.2 0.0 6.0 1 1 928 5 . . . . . 2.2 0.0 6.0 1 1 929 2 . . . . . 2.7 0.0 6.0 1 1 929 3 . . . . . 2.7 0.0 6.0 1 1 929 4 . . . . . 2.7 0.0 6.0 1 1 929 5 . . . . . 2.7 0.0 6.0 1 1 929 6 . . . . . 2.7 0.0 6.0 1 1 929 7 . . . . . 2.7 0.0 6.0 1 1 930 2 . . . . . 2.0 1.5 2.5 1 1 930 3 . . . . . 2.0 1.5 2.5 1 1 930 4 . . . . . 2.0 1.5 2.5 1 1 930 5 . . . . . 2.0 1.5 2.5 1 1 931 2 . . . . . 3.2 0.0 6.0 1 1 931 3 . . . . . 3.2 0.0 6.0 1 1 932 2 . . . . . 2.5 1.7 3.3 1 1 932 3 . . . . . 2.5 1.7 3.3 1 1 932 4 . . . . . 2.5 1.7 3.3 1 1 933 2 . . . . . 3.5 1.9 5.1 1 1 933 3 . . . . . 3.5 1.9 5.1 1 1 933 4 . . . . . 3.5 1.9 5.1 1 1 933 5 . . . . . 3.5 1.9 5.1 1 1 933 6 . . . . . 3.5 1.9 5.1 1 1 933 7 . . . . . 3.5 1.9 5.1 1 1 933 8 . . . . . 3.5 1.9 5.1 1 1 933 9 . . . . . 3.5 1.9 5.1 1 1 934 2 . . . . . 2.3 1.6 3.0 1 1 934 3 . . . . . 2.3 1.6 3.0 1 1 934 4 . . . . . 2.3 1.6 3.0 1 1 934 5 . . . . . 2.3 1.6 3.0 1 1 934 6 . . . . . 2.3 1.6 3.0 1 1 934 7 . . . . . 2.3 1.6 3.0 1 1 934 8 . . . . . 2.3 1.6 3.0 1 1 934 9 . . . . . 2.3 1.6 3.0 1 1 935 2 . . . . . 2.9 0.0 6.0 1 1 935 3 . . . . . 2.9 0.0 6.0 1 1 936 2 . . . . . 3.0 0.0 6.0 1 1 936 3 . . . . . 3.0 0.0 6.0 1 1 936 4 . . . . . 3.0 0.0 6.0 1 1 937 2 . . . . . 2.6 1.8 3.4 1 1 937 3 . . . . . 2.6 1.8 3.4 1 1 938 2 . . . . . 2.2 1.6 2.8 1 1 938 3 . . . . . 2.2 1.6 2.8 1 1 939 2 . . . . . 2.6 1.8 3.4 1 1 939 3 . . . . . 2.6 1.8 3.4 1 1 939 4 . . . . . 2.6 1.8 3.4 1 1 939 5 . . . . . 2.6 1.8 3.4 1 1 940 2 . . . . . 2.9 1.9 3.9 1 1 940 3 . . . . . 2.9 1.9 3.9 1 1 940 4 . . . . . 2.9 1.9 3.9 1 1 941 2 . . . . . 3.3 2.0 4.6 1 1 941 3 . . . . . 3.3 2.0 4.6 1 1 941 4 . . . . . 3.3 2.0 4.6 1 1 941 5 . . . . . 3.3 2.0 4.6 1 1 942 2 . . . . . 2.8 0.0 6.0 1 1 942 3 . . . . . 2.8 0.0 6.0 1 1 942 4 . . . . . 2.8 0.0 6.0 1 1 943 2 . . . . . 3.1 0.0 6.0 1 1 943 3 . . . . . 3.1 0.0 6.0 1 1 944 2 . . . . . 2.8 1.8 3.8 1 1 944 3 . . . . . 2.8 1.8 3.8 1 1 944 4 . . . . . 2.8 1.8 3.8 1 1 944 5 . . . . . 2.8 1.8 3.8 1 1 945 2 . . . . . 2.5 1.7 3.3 1 1 945 3 . . . . . 2.5 1.7 3.3 1 1 945 4 . . . . . 2.5 1.7 3.3 1 1 945 5 . . . . . 2.5 1.7 3.3 1 1 945 6 . . . . . 2.5 1.7 3.3 1 1 946 2 . . . . . 2.9 1.9 3.9 1 1 946 3 . . . . . 2.9 1.9 3.9 1 1 946 4 . . . . . 2.9 1.9 3.9 1 1 946 5 . . . . . 2.9 1.9 3.9 1 1 947 2 . . . . . 3.1 0.0 6.0 1 1 947 3 . . . . . 3.1 0.0 6.0 1 1 947 4 . . . . . 3.1 0.0 6.0 1 1 947 5 . . . . . 3.1 0.0 6.0 1 1 947 6 . . . . . 3.1 0.0 6.0 1 1 948 2 . . . . . 2.9 1.8 4.0 1 1 948 3 . . . . . 2.9 1.8 4.0 1 1 948 4 . . . . . 2.9 1.8 4.0 1 1 948 5 . . . . . 2.9 1.8 4.0 1 1 948 6 . . . . . 2.9 1.8 4.0 1 1 949 2 . . . . . 2.7 0.0 6.0 1 1 949 3 . . . . . 2.7 0.0 6.0 1 1 949 4 . . . . . 2.7 0.0 6.0 1 1 950 2 . . . . . 2.2 0.0 6.0 1 1 950 3 . . . . . 2.2 0.0 6.0 1 1 951 2 . . . . . 3.2 0.0 6.0 1 1 951 3 . . . . . 3.2 0.0 6.0 1 1 952 2 . . . . . 3.8 0.0 6.0 1 1 952 3 . . . . . 3.8 0.0 6.0 1 1 952 4 . . . . . 3.8 0.0 6.0 1 1 952 5 . . . . . 3.8 0.0 6.0 1 1 953 2 . . . . . 3.5 0.0 6.0 1 1 953 3 . . . . . 3.5 0.0 6.0 1 1 954 2 . . . . . 2.3 1.6 3.0 1 1 954 3 . . . . . 2.3 1.6 3.0 1 1 954 4 . . . . . 2.3 1.6 3.0 1 1 955 2 . . . . . 2.7 1.8 3.6 1 1 955 3 . . . . . 2.7 1.8 3.6 1 1 955 4 . . . . . 2.7 1.8 3.6 1 1 956 2 . . . . . 3.2 1.9 4.5 1 1 956 3 . . . . . 3.2 1.9 4.5 1 1 956 4 . . . . . 3.2 1.9 4.5 1 1 956 5 . . . . . 3.2 1.9 4.5 1 1 957 2 . . . . . 5.1 1.5 6.7 1 1 957 3 . . . . . 5.1 1.5 6.7 1 1 958 2 . . . . . 3.4 1.9 4.9 1 1 958 3 . . . . . 3.4 1.9 4.9 1 1 958 4 . . . . . 3.4 1.9 4.9 1 1 958 5 . . . . . 3.4 1.9 4.9 1 1 958 6 . . . . . 3.4 1.9 4.9 1 1 959 2 . . . . . 2.9 1.8 4.0 1 1 959 3 . . . . . 2.9 1.8 4.0 1 1 959 4 . . . . . 2.9 1.8 4.0 1 1 959 5 . . . . . 2.9 1.8 4.0 1 1 959 6 . . . . . 2.9 1.8 4.0 1 1 959 7 . . . . . 2.9 1.8 4.0 1 1 959 8 . . . . . 2.9 1.8 4.0 1 1 959 9 . . . . . 2.9 1.8 4.0 1 1 960 2 . . . . . 2.8 1.9 3.7 1 1 960 3 . . . . . 2.8 1.9 3.7 1 1 960 4 . . . . . 2.8 1.9 3.7 1 1 960 5 . . . . . 2.8 1.9 3.7 1 1 961 2 . . . . . 2.8 1.8 3.8 1 1 961 3 . . . . . 2.8 1.8 3.8 1 1 962 2 . . . . . 3.5 2.0 5.0 1 1 962 3 . . . . . 3.5 2.0 5.0 1 1 962 4 . . . . . 3.5 2.0 5.0 1 1 962 5 . . . . . 3.5 2.0 5.0 1 1 962 6 . . . . . 3.5 2.0 5.0 1 1 962 7 . . . . . 3.5 2.0 5.0 1 1 963 2 . . . . . 2.7 1.9 3.6 1 1 963 3 . . . . . 2.7 1.9 3.6 1 1 964 2 . . . . . 3.3 2.0 4.6 1 1 964 3 . . . . . 3.3 2.0 4.6 1 1 964 4 . . . . . 3.3 2.0 4.6 1 1 964 5 . . . . . 3.3 2.0 4.6 1 1 965 2 . . . . . 3.4 0.0 6.0 1 1 965 3 . . . . . 3.4 0.0 6.0 1 1 965 4 . . . . . 3.4 0.0 6.0 1 1 965 5 . . . . . 3.4 0.0 6.0 1 1 966 2 . . . . . 3.2 1.9 4.5 1 1 966 3 . . . . . 3.2 1.9 4.5 1 1 966 4 . . . . . 3.2 1.9 4.5 1 1 966 5 . . . . . 3.2 1.9 4.5 1 1 967 2 . . . . . 3.0 1.8 3.6 1 1 967 3 . . . . . 3.0 1.8 3.6 1 1 968 2 . . . . . 2.3 1.7 2.9 1 1 968 3 . . . . . 2.3 1.7 2.9 1 1 969 2 . . . . . 2.8 1.8 3.8 1 1 969 3 . . . . . 2.8 1.8 3.8 1 1 969 4 . . . . . 2.8 1.8 3.8 1 1 969 5 . . . . . 2.8 1.8 3.8 1 1 970 2 . . . . . 3.2 0.0 6.0 1 1 970 3 . . . . . 3.2 0.0 6.0 1 1 971 2 . . . . . 3.4 2.0 4.8 1 1 971 3 . . . . . 3.4 2.0 4.8 1 1 972 2 . . . . . 3.4 1.9 4.9 1 1 972 3 . . . . . 3.4 1.9 4.9 1 1 972 4 . . . . . 3.4 1.9 4.9 1 1 972 5 . . . . . 3.4 1.9 4.9 1 1 972 6 . . . . . 3.4 1.9 4.9 1 1 972 7 . . . . . 3.4 1.9 4.9 1 1 973 2 . . . . . 3.1 0.0 6.0 1 1 973 3 . . . . . 3.1 0.0 6.0 1 1 974 2 . . . . . 2.6 1.7 3.5 1 1 974 3 . . . . . 2.6 1.7 3.5 1 1 975 2 . . . . . 2.8 1.8 3.8 1 1 975 3 . . . . . 2.8 1.8 3.8 1 1 975 4 . . . . . 2.8 1.8 3.8 1 1 975 5 . . . . . 2.8 1.8 3.8 1 1 975 6 . . . . . 2.8 1.8 3.8 1 1 975 7 . . . . . 2.8 1.8 3.8 1 1 975 8 . . . . . 2.8 1.8 3.8 1 1 975 9 . . . . . 2.8 1.8 3.8 1 1 976 2 . . . . . 2.9 1.8 4.0 1 1 976 3 . . . . . 2.9 1.8 4.0 1 1 977 2 . . . . . 2.2 1.6 2.8 1 1 977 3 . . . . . 2.2 1.6 2.8 1 1 978 2 . . . . . 3.0 1.9 3.6 1 1 978 3 . . . . . 3.0 1.9 3.6 1 1 979 2 . . . . . 3.1 1.9 4.3 1 1 979 3 . . . . . 3.1 1.9 4.3 1 1 979 4 . . . . . 3.1 1.9 4.3 1 1 979 5 . . . . . 3.1 1.9 4.3 1 1 979 6 . . . . . 3.1 1.9 4.3 1 1 979 7 . . . . . 3.1 1.9 4.3 1 1 979 8 . . . . . 3.1 1.9 4.3 1 1 979 9 . . . . . 3.1 1.9 4.3 1 1 979 10 . . . . . 3.1 1.9 4.3 1 1 980 2 . . . . . 3.2 1.9 4.5 1 1 980 3 . . . . . 3.2 1.9 4.5 1 1 980 4 . . . . . 3.2 1.9 4.5 1 1 981 2 . . . . . 3.1 1.9 4.3 1 1 981 3 . . . . . 3.1 1.9 4.3 1 1 981 4 . . . . . 3.1 1.9 4.3 1 1 981 5 . . . . . 3.1 1.9 4.3 1 1 982 2 . . . . . 2.6 1.8 3.4 1 1 982 3 . . . . . 2.6 1.8 3.4 1 1 983 2 . . . . . 3.3 1.9 4.7 1 1 983 3 . . . . . 3.3 1.9 4.7 1 1 984 2 . . . . . 3.5 1.9 5.1 1 1 984 3 . . . . . 3.5 1.9 5.1 1 1 985 2 . . . . . 2.3 0.0 6.0 1 1 985 3 . . . . . 2.3 0.0 6.0 1 1 986 2 . . . . . 2.7 1.8 3.6 1 1 986 3 . . . . . 2.7 1.8 3.6 1 1 986 4 . . . . . 2.7 1.8 3.6 1 1 986 5 . . . . . 2.7 1.8 3.6 1 1 986 6 . . . . . 2.7 1.8 3.6 1 1 987 2 . . . . . 3.0 1.9 4.1 1 1 987 3 . . . . . 3.0 1.9 4.1 1 1 987 4 . . . . . 3.0 1.9 4.1 1 1 987 5 . . . . . 3.0 1.9 4.1 1 1 988 2 . . . . . 3.2 1.9 4.5 1 1 988 3 . . . . . 3.2 1.9 4.5 1 1 988 4 . . . . . 3.2 1.9 4.5 1 1 989 2 . . . . . 3.6 2.0 5.2 1 1 989 3 . . . . . 3.6 2.0 5.2 1 1 989 4 . . . . . 3.6 2.0 5.2 1 1 989 5 . . . . . 3.6 2.0 5.2 1 1 990 2 . . . . . 2.6 1.8 3.4 1 1 990 3 . . . . . 2.6 1.8 3.4 1 1 990 4 . . . . . 2.6 1.8 3.4 1 1 990 5 . . . . . 2.6 1.8 3.4 1 1 990 6 . . . . . 2.6 1.8 3.4 1 1 991 2 . . . . . 3.8 2.0 5.6 1 1 991 3 . . . . . 3.8 2.0 5.6 1 1 992 2 . . . . . 2.4 1.7 3.1 1 1 992 3 . . . . . 2.4 1.7 3.1 1 1 993 2 . . . . . 3.4 1.9 4.9 1 1 993 3 . . . . . 3.4 1.9 4.9 1 1 993 4 . . . . . 3.4 1.9 4.9 1 1 993 5 . . . . . 3.4 1.9 4.9 1 1 994 2 . . . . . 2.5 1.7 3.3 1 1 994 3 . . . . . 2.5 1.7 3.3 1 1 994 4 . . . . . 2.5 1.7 3.3 1 1 994 5 . . . . . 2.5 1.7 3.3 1 1 995 2 . . . . . 3.3 1.9 4.7 1 1 995 3 . . . . . 3.3 1.9 4.7 1 1 995 4 . . . . . 3.3 1.9 4.7 1 1 995 5 . . . . . 3.3 1.9 4.7 1 1 996 2 . . . . . 3.5 2.0 5.0 1 1 996 3 . . . . . 3.5 2.0 5.0 1 1 997 2 . . . . . 3.0 1.9 4.1 1 1 997 3 . . . . . 3.0 1.9 4.1 1 1 997 4 . . . . . 3.0 1.9 4.1 1 1 998 2 . . . . . 3.3 2.0 4.6 1 1 998 3 . . . . . 3.3 2.0 4.6 1 1 998 4 . . . . . 3.3 2.0 4.6 1 1 999 2 . . . . . 3.5 0.0 6.0 1 1 999 3 . . . . . 3.5 0.0 6.0 1 1 1000 2 . . . . . 3.1 0.0 6.0 1 1 1000 3 . . . . . 3.1 0.0 6.0 1 1 1000 4 . . . . . 3.1 0.0 6.0 1 1 1001 2 . . . . . 3.2 1.9 4.5 1 1 1001 3 . . . . . 3.2 1.9 4.5 1 1 1001 4 . . . . . 3.2 1.9 4.5 1 1 1002 2 . . . . . 3.3 1.9 4.7 1 1 1002 3 . . . . . 3.3 1.9 4.7 1 1 1003 2 . . . . . 3.4 1.9 4.9 1 1 1003 3 . . . . . 3.4 1.9 4.9 1 1 1003 4 . . . . . 3.4 1.9 4.9 1 1 1003 5 . . . . . 3.4 1.9 4.9 1 1 1003 6 . . . . . 3.4 1.9 4.9 1 1 1003 7 . . . . . 3.4 1.9 4.9 1 1 1004 2 . . . . . 3.4 0.0 6.0 1 1 1004 3 . . . . . 3.4 0.0 6.0 1 1 1004 4 . . . . . 3.4 0.0 6.0 1 1 1004 5 . . . . . 3.4 0.0 6.0 1 1 1005 2 . . . . . 3.3 2.0 4.6 1 1 1005 3 . . . . . 3.3 2.0 4.6 1 1 1006 2 . . . . . 3.5 1.9 5.1 1 1 1006 3 . . . . . 3.5 1.9 5.1 1 1 1007 2 . . . . . 3.4 0.0 6.0 1 1 1007 3 . . . . . 3.4 0.0 6.0 1 1 1007 4 . . . . . 3.4 0.0 6.0 1 1 1008 2 . . . . . 2.9 1.9 3.9 1 1 1008 3 . . . . . 2.9 1.9 3.9 1 1 1008 4 . . . . . 2.9 1.9 3.9 1 1 1008 5 . . . . . 2.9 1.9 3.9 1 1 1009 2 . . . . . 3.3 1.9 4.7 1 1 1009 3 . . . . . 3.3 1.9 4.7 1 1 1009 4 . . . . . 3.3 1.9 4.7 1 1 1010 2 . . . . . 3.6 2.0 5.2 1 1 1010 3 . . . . . 3.6 2.0 5.2 1 1 1011 2 . . . . . 3.1 1.9 4.3 1 1 1011 3 . . . . . 3.1 1.9 4.3 1 1 1011 4 . . . . . 3.1 1.9 4.3 1 1 1011 5 . . . . . 3.1 1.9 4.3 1 1 1012 2 . . . . . 2.8 1.8 3.8 1 1 1012 3 . . . . . 2.8 1.8 3.8 1 1 1012 4 . . . . . 2.8 1.8 3.8 1 1 1012 5 . . . . . 2.8 1.8 3.8 1 1 1012 6 . . . . . 2.8 1.8 3.8 1 1 1013 2 . . . . . 3.4 2.0 4.8 1 1 1013 3 . . . . . 3.4 2.0 4.8 1 1 1013 4 . . . . . 3.4 2.0 4.8 1 1 1013 5 . . . . . 3.4 2.0 4.8 1 1 1014 2 . . . . . 3.7 2.0 5.4 1 1 1014 3 . . . . . 3.7 2.0 5.4 1 1 1014 4 . . . . . 3.7 2.0 5.4 1 1 1015 2 . . . . . 4.0 2.0 6.0 1 1 1015 3 . . . . . 4.0 2.0 6.0 1 1 1015 4 . . . . . 4.0 2.0 6.0 1 1 1015 5 . . . . . 4.0 2.0 6.0 1 1 1015 6 . . . . . 4.0 2.0 6.0 1 1 1015 7 . . . . . 4.0 2.0 6.0 1 1 1016 2 . . . . . 4.0 2.0 6.0 1 1 1016 3 . . . . . 4.0 2.0 6.0 1 1 1016 4 . . . . . 4.0 2.0 6.0 1 1 1017 2 . . . . . 3.0 1.9 4.1 1 1 1017 3 . . . . . 3.0 1.9 4.1 1 1 1017 4 . . . . . 3.0 1.9 4.1 1 1 1017 5 . . . . . 3.0 1.9 4.1 1 1 1018 2 . . . . . 3.9 2.0 5.8 1 1 1018 3 . . . . . 3.9 2.0 5.8 1 1 1018 4 . . . . . 3.9 2.0 5.8 1 1 1018 5 . . . . . 3.9 2.0 5.8 1 1 1019 1 . . . . . 3.2 0.0 6.0 1 1 1020 2 . . . . . 3.3 1.9 4.7 1 1 1020 3 . . . . . 3.3 1.9 4.7 1 1 1020 4 . . . . . 3.3 1.9 4.7 1 1 1020 5 . . . . . 3.3 1.9 4.7 1 1 1021 2 . . . . . 4.0 2.0 6.0 1 1 1021 3 . . . . . 4.0 2.0 6.0 1 1 1022 2 . . . . . 2.9 1.8 4.0 1 1 1022 3 . . . . . 2.9 1.8 4.0 1 1 1023 2 . . . . . 3.8 2.0 5.6 1 1 1023 3 . . . . . 3.8 2.0 5.6 1 1 1023 4 . . . . . 3.8 2.0 5.6 1 1 1023 5 . . . . . 3.8 2.0 5.6 1 1 1024 2 . . . . . 4.1 1.9 6.0 1 1 1024 3 . . . . . 4.1 1.9 6.0 1 1 1024 4 . . . . . 4.1 1.9 6.0 1 1 1025 2 . . . . . 3.4 1.9 4.9 1 1 1025 3 . . . . . 3.4 1.9 4.9 1 1 1025 4 . . . . . 3.4 1.9 4.9 1 1 1025 5 . . . . . 3.4 1.9 4.9 1 1 1026 2 . . . . . 3.9 2.0 5.8 1 1 1026 3 . . . . . 3.9 2.0 5.8 1 1 1027 2 . . . . . 3.5 2.0 5.0 1 1 1027 3 . . . . . 3.5 2.0 5.0 1 1 1027 4 . . . . . 3.5 2.0 5.0 1 1 1027 5 . . . . . 3.5 2.0 5.0 1 1 1028 2 . . . . . 2.9 1.9 3.9 1 1 1028 3 . . . . . 2.9 1.9 3.9 1 1 1028 4 . . . . . 2.9 1.9 3.9 1 1 1028 5 . . . . . 2.9 1.9 3.9 1 1 1029 2 . . . . . 3.7 2.0 5.4 1 1 1029 3 . . . . . 3.7 2.0 5.4 1 1 1030 2 . . . . . 4.2 2.0 6.0 1 1 1030 3 . . . . . 4.2 2.0 6.0 1 1 1030 4 . . . . . 4.2 2.0 6.0 1 1 1030 5 . . . . . 4.2 2.0 6.0 1 1 1031 2 . . . . . 3.4 2.0 4.8 1 1 1031 3 . . . . . 3.4 2.0 4.8 1 1 1031 4 . . . . . 3.4 2.0 4.8 1 1 1031 5 . . . . . 3.4 2.0 4.8 1 1 1032 2 . . . . . 3.6 0.0 6.0 1 1 1032 3 . . . . . 3.6 0.0 6.0 1 1 1033 2 . . . . . 3.1 0.0 6.0 1 1 1033 3 . . . . . 3.1 0.0 6.0 1 1 1034 2 . . . . . 4.6 2.0 6.0 1 1 1034 3 . . . . . 4.6 2.0 6.0 1 1 1035 2 . . . . . 3.0 1.9 4.1 1 1 1035 3 . . . . . 3.0 1.9 4.1 1 1 1036 2 . . . . . 4.5 2.0 6.0 1 1 1036 3 . . . . . 4.5 2.0 6.0 1 1 1036 4 . . . . . 4.5 2.0 6.0 1 1 1036 5 . . . . . 4.5 2.0 6.0 1 1 1036 6 . . . . . 4.5 2.0 6.0 1 1 1036 7 . . . . . 4.5 2.0 6.0 1 1 1037 2 . . . . . 3.1 1.9 4.3 1 1 1037 3 . . . . . 3.1 1.9 4.3 1 1 1037 4 . . . . . 3.1 1.9 4.3 1 1 1037 5 . . . . . 3.1 1.9 4.3 1 1 1037 6 . . . . . 3.1 1.9 4.3 1 1 1037 7 . . . . . 3.1 1.9 4.3 1 1 1037 8 . . . . . 3.1 1.9 4.3 1 1 1037 9 . . . . . 3.1 1.9 4.3 1 1 1038 2 . . . . . 3.3 2.0 4.6 1 1 1038 3 . . . . . 3.3 2.0 4.6 1 1 1039 2 . . . . . 3.3 1.9 4.7 1 1 1039 3 . . . . . 3.3 1.9 4.7 1 1 1039 4 . . . . . 3.3 1.9 4.7 1 1 1039 5 . . . . . 3.3 1.9 4.7 1 1 1040 2 . . . . . 4.4 2.0 6.0 1 1 1040 3 . . . . . 4.4 2.0 6.0 1 1 1041 2 . . . . . 2.5 1.7 3.3 1 1 1041 3 . . . . . 2.5 1.7 3.3 1 1 1041 4 . . . . . 2.5 1.7 3.3 1 1 1041 5 . . . . . 2.5 1.7 3.3 1 1 1042 2 . . . . . 4.5 2.0 6.0 1 1 1042 3 . . . . . 4.5 2.0 6.0 1 1 1042 4 . . . . . 4.5 2.0 6.0 1 1 1042 5 . . . . . 4.5 2.0 6.0 1 1 1043 2 . . . . . 3.9 2.0 5.8 1 1 1043 3 . . . . . 3.9 2.0 5.8 1 1 1044 1 . . . . . 3.9 2.0 5.8 1 1 1045 2 . . . . . 3.8 2.0 5.6 1 1 1045 3 . . . . . 3.8 2.0 5.6 1 1 1046 2 . . . . . 2.5 1.7 3.3 1 1 1046 3 . . . . . 2.5 1.7 3.3 1 1 1046 4 . . . . . 2.5 1.7 3.3 1 1 1046 5 . . . . . 2.5 1.7 3.3 1 1 1046 6 . . . . . 2.5 1.7 3.3 1 1 1046 7 . . . . . 2.5 1.7 3.3 1 1 1046 8 . . . . . 2.5 1.7 3.3 1 1 1047 2 . . . . . 3.6 0.0 6.0 1 1 1047 3 . . . . . 3.6 0.0 6.0 1 1 1048 2 . . . . . 3.3 0.0 6.0 1 1 1048 3 . . . . . 3.3 0.0 6.0 1 1 1049 1 . . . . . 2.2 1.8 2.8 1 1 1050 1 . . . . . 2.5 0.0 6.0 1 1 1051 1 . . . . . 2.1 0.0 6.0 1 1 1052 1 . . . . . 2.1 1.8 2.7 1 1 1053 1 . . . . . 2.7 0.0 6.0 1 1 1054 1 . . . . . 2.1 1.8 4.5 1 1 1055 1 . . . . . 2.0 0.0 6.0 1 1 1056 1 . . . . . 2.4 1.8 3.1 1 1 1057 1 . . . . . 2.1 1.8 5.5 1 1 1058 1 . . . . . 2.0 0.0 6.0 1 1 1059 1 . . . . . 2.3 1.8 3.0 1 1 1060 2 . . . . . 2.0 0.0 6.0 1 1 1060 3 . . . . . 2.0 0.0 6.0 1 1 1061 2 . . . . . 2.3 0.0 6.0 1 1 1061 3 . . . . . 2.3 0.0 6.0 1 1 1062 1 . . . . . 2.1 1.8 2.7 1 1 1063 2 . . . . . 2.7 0.0 6.0 1 1 1063 3 . . . . . 2.7 0.0 6.0 1 1 1064 1 . . . . . . 1.8 4.5 1 1 1065 1 . . . . . 2.2 1.8 5.0 1 1 1066 1 . . . . . 2.8 0.0 6.0 1 1 1067 1 . . . . . 1.1 0.0 6.0 1 1 1068 1 . . . . . 1.9 0.0 6.0 1 1 1069 1 . . . . . 2.5 1.8 3.3 1 1 1070 2 . . . . . 2.4 0.0 6.0 1 1 1070 3 . . . . . 2.4 0.0 6.0 1 1 1071 1 . . . . . 2.7 1.8 3.6 1 1 1072 1 . . . . . 1.6 1.3 2.2 1 1 1073 1 . . . . . 2.2 1.7 2.8 1 1 1074 2 . . . . . 6.5 1.8 7.5 1 1 1074 3 . . . . . 6.5 1.8 7.5 1 1 1075 1 . . . . . 2.3 0.0 6.0 1 1 1076 1 . . . . . 2.4 0.0 6.0 1 1 1077 1 . . . . . 2.3 0.0 6.0 1 1 1078 1 . . . . . 2.4 1.8 4.5 1 1 1079 1 . . . . . 3.8 2.0 5.0 1 1 1080 2 . . . . . 6.5 1.8 8.0 1 1 1080 3 . . . . . 6.5 1.8 8.0 1 1 1081 2 . . . . . 2.9 0.0 6.0 1 1 1081 3 . . . . . 2.9 0.0 6.0 1 1 1082 1 . . . . . 1.5 0.0 6.0 1 1 1083 1 . . . . . 2.1 0.0 6.0 1 1 1084 1 . . . . . 2.3 0.0 6.0 1 1 1085 1 . . . . . . 1.8 2.2 1 1 1086 1 . . . . . 2.7 1.8 3.6 1 1 1087 2 . . . . . . 2.0 2.2 1 1 1087 3 . . . . . . 2.0 2.2 1 1 1088 1 . . . . . 1.7 0.0 6.0 1 1 1089 1 . . . . . 2.3 1.6 3.0 1 1 1090 1 . . . . . 2.0 0.0 6.0 1 1 1091 1 . . . . . 2.6 1.8 3.4 1 1 1092 1 . . . . . 2.3 1.8 3.0 1 1 1093 1 . . . . . 2.3 1.8 2.9 1 1 1094 1 . . . . . 2.7 0.0 6.0 1 1 1095 2 . . . . . 2.4 0.0 6.0 1 1 1095 3 . . . . . 2.4 0.0 6.0 1 1 1096 1 . . . . . 2.2 1.8 2.4 1 1 1097 1 . . . . . 1.9 1.8 2.3 1 1 1098 2 . . . . . 0.8 0.0 6.0 1 1 1098 3 . . . . . 0.8 0.0 6.0 1 1 1099 1 . . . . . 2.5 0.0 6.0 1 1 1100 2 . . . . . 1.7 0.0 6.0 1 1 1100 3 . . . . . 1.7 0.0 6.0 1 1 1101 2 . . . . . 0.6 0.0 6.0 1 1 1101 3 . . . . . 0.6 0.0 6.0 1 1 1102 2 . . . . . 1.8 0.0 6.0 1 1 1102 3 . . . . . 1.8 0.0 6.0 1 1 1103 1 . . . . . 2.0 1.8 2.5 1 1 1104 2 . . . . . 2.4 1.7 3.1 1 1 1104 3 . . . . . 2.4 1.7 3.1 1 1 1105 1 . . . . . 2.4 1.8 3.1 1 1 1106 1 . . . . . 2.1 1.8 2.6 1 1 1107 2 . . . . . 2.3 0.0 6.0 1 1 1107 3 . . . . . 2.3 0.0 6.0 1 1 1107 4 . . . . . 2.3 0.0 6.0 1 1 1108 1 . . . . . 2.0 0.0 6.0 1 1 1109 1 . . . . . 2.1 1.8 2.6 1 1 1110 2 . . . . . 2.5 0.0 6.0 1 1 1110 3 . . . . . 2.5 0.0 6.0 1 1 1110 4 . . . . . 2.5 0.0 6.0 1 1 1111 1 . . . . . 2.4 1.8 3.1 1 1 1112 1 . . . . . 2.3 0.0 6.0 1 1 1113 2 . . . . . 2.6 0.0 6.0 1 1 1113 3 . . . . . 2.6 0.0 6.0 1 1 1114 1 . . . . . 2.5 0.0 6.0 1 1 1115 1 . . . . . 2.1 1.8 2.6 1 1 1116 1 . . . . . 2.1 1.8 2.6 1 1 1117 1 . . . . . 2.3 1.8 5.0 1 1 1118 2 . . . . . 2.1 0.0 6.0 1 1 1118 3 . . . . . 2.1 0.0 6.0 1 1 1119 1 . . . . . . 1.8 5.0 1 1 1120 1 . . . . . . 1.8 6.0 1 1 1121 2 . . . . . 0.5 0.0 6.0 1 1 1121 3 . . . . . 0.5 0.0 6.0 1 1 1122 1 . . . . . 2.6 1.8 3.4 1 1 1123 1 . . . . . 2.4 0.0 6.0 1 1 1124 1 . . . . . 3.2 1.9 4.5 1 1 1125 1 . . . . . 2.3 0.0 6.0 1 1 1126 1 . . . . . 2.0 1.8 2.5 1 1 1127 2 . . . . . 2.9 0.0 6.0 1 1 1127 3 . . . . . 2.9 0.0 6.0 1 1 1128 1 . . . . . 2.3 0.0 6.0 1 1 1129 1 . . . . . 1.1 0.0 6.0 1 1 1130 1 . . . . . 2.5 1.8 3.3 1 1 1131 1 . . . . . 2.4 0.0 6.0 1 1 1132 2 . . . . . 0.6 0.0 6.0 1 1 1132 3 . . . . . 0.6 0.0 6.0 1 1 1133 2 . . . . . 0.3 0.3 2.2 1 1 1133 3 . . . . . 0.3 0.3 2.2 1 1 1134 2 . . . . . 0.9 0.0 6.0 1 1 1134 3 . . . . . 0.9 0.0 6.0 1 1 1135 1 . . . . . 2.1 0.0 6.0 1 1 1136 2 . . . . . . 1.8 5.0 1 1 1136 3 . . . . . . 1.8 5.0 1 1 1137 1 . . . . . 2.0 1.8 4.5 1 1 1138 1 . . . . . 2.1 0.0 6.0 1 1 1139 2 . . . . . 1.5 0.0 6.0 1 1 1139 3 . . . . . 1.5 0.0 6.0 1 1 1140 1 . . . . . 2.0 1.8 5.5 1 1 1141 2 . . . . . 2.0 1.5 2.5 1 1 1141 3 . . . . . 2.0 1.5 2.5 1 1 1142 1 . . . . . 2.2 1.6 2.8 1 1 1143 1 . . . . . . 2.0 2.4 1 1 1144 1 . . . . . 2.4 0.0 6.0 1 1 1145 2 . . . . . 0.8 0.0 6.0 1 1 1145 3 . . . . . 0.8 0.0 6.0 1 1 1146 1 . . . . . 2.3 1.8 2.9 1 1 1147 1 . . . . . 2.2 1.8 2.8 1 1 1148 1 . . . . . 2.1 1.8 2.7 1 1 1149 2 . . . . . 0.6 0.6 2.2 1 1 1149 3 . . . . . 0.6 0.6 2.2 1 1 1150 1 . . . . . 5.5 1.9 6.5 1 1 1151 1 . . . . . 2.4 1.8 5.0 1 1 1152 1 . . . . . 2.3 1.6 3.0 1 1 1153 1 . . . . . 2.3 1.8 3.0 1 1 1154 2 . . . . . 2.5 0.0 6.0 1 1 1154 3 . . . . . 2.5 0.0 6.0 1 1 1155 1 . . . . . 2.2 1.6 2.8 1 1 1156 1 . . . . . 2.0 1.8 2.5 1 1 1157 1 . . . . . 6.5 1.8 7.5 1 1 1158 1 . . . . . 2.1 1.8 2.6 1 1 1159 1 . . . . . 2.3 1.8 5.0 1 1 1160 1 . . . . . 2.1 1.8 2.6 1 1 1161 1 . . . . . 2.7 0.0 6.0 1 1 1162 1 . . . . . 1.6 1.3 2.2 1 1 1163 1 . . . . . 2.3 1.6 3.0 1 1 1164 2 . . . . . 3.2 1.9 4.5 1 1 1164 3 . . . . . 3.2 1.9 4.5 1 1 1164 4 . . . . . 3.2 1.9 4.5 1 1 1165 1 . . . . . 2.6 0.0 6.0 1 1 1166 1 . . . . . 2.4 0.0 6.0 1 1 1167 1 . . . . . 2.1 0.0 6.0 1 1 1168 1 . . . . . 2.4 1.8 3.1 1 1 1169 1 . . . . . 1.9 1.8 2.4 1 1 1170 1 . . . . . 2.2 1.6 2.8 1 1 1171 1 . . . . . 2.2 1.8 2.8 1 1 1172 1 . . . . . 2.2 0.0 6.0 1 1 1173 1 . . . . . 2.7 1.8 3.6 1 1 1174 2 . . . . . 2.1 1.5 2.7 1 1 1174 3 . . . . . 2.1 1.5 2.7 1 1 1175 1 . . . . . 3.2 1.9 4.5 1 1 1176 1 . . . . . 2.0 1.8 2.5 1 1 1177 1 . . . . . 2.1 1.8 2.6 1 1 1178 1 . . . . . 2.8 1.8 3.8 1 1 1179 2 . . . . . 2.4 2.0 3.1 1 1 1179 3 . . . . . 2.4 2.0 3.1 1 1 1180 2 . . . . . 1.3 0.0 6.0 1 1 1180 3 . . . . . 1.3 0.0 6.0 1 1 1181 2 . . . . . 2.5 1.7 3.3 1 1 1181 3 . . . . . 2.5 1.7 3.3 1 1 1182 1 . . . . . 3.1 1.9 4.3 1 1 1183 1 . . . . . 2.1 0.0 6.0 1 1 1184 1 . . . . . 2.3 1.7 3.0 1 1 1185 1 . . . . . 2.6 1.8 6.0 1 1 1186 1 . . . . . 2.6 1.8 3.4 1 1 1187 2 . . . . . 2.4 0.0 6.0 1 1 1187 3 . . . . . 2.4 0.0 6.0 1 1 1188 1 . . . . . 2.0 1.8 2.5 1 1 1189 1 . . . . . 2.1 0.0 6.0 1 1 1190 1 . . . . . 2.4 1.8 3.1 1 1 1191 1 . . . . . 2.7 1.8 3.6 1 1 1192 1 . . . . . 2.0 1.8 2.5 1 1 1193 1 . . . . . 2.4 1.8 3.1 1 1 1194 1 . . . . . 2.1 0.0 6.0 1 1 1195 1 . . . . . 2.3 1.8 5.0 1 1 1196 1 . . . . . 2.3 1.8 2.8 1 1 1197 2 . . . . . 2.9 0.0 6.0 1 1 1197 3 . . . . . 2.9 0.0 6.0 1 1 1198 1 . . . . . 2.4 0.0 6.0 1 1 1199 1 . . . . . 2.2 1.6 2.8 1 1 1200 2 . . . . . 0.9 0.0 6.0 1 1 1200 3 . . . . . 0.9 0.0 6.0 1 1 1201 1 . . . . . 2.2 1.6 2.8 1 1 1202 1 . . . . . 2.1 0.0 6.0 1 1 1203 1 . . . . . 2.6 1.8 3.5 1 1 1204 2 . . . . . 2.1 0.0 6.0 1 1 1204 3 . . . . . 2.1 0.0 6.0 1 1 1205 1 . . . . . 2.0 1.8 2.5 1 1 1206 1 . . . . . 2.7 0.0 6.0 1 1 1207 1 . . . . . 2.0 0.0 6.0 1 1 1208 2 . . . . . 2.7 0.0 6.0 1 1 1208 3 . . . . . 2.7 0.0 6.0 1 1 1209 1 . . . . . 2.4 1.8 3.1 1 1 1210 1 . . . . . 2.3 1.7 2.9 1 1 1211 1 . . . . . 2.1 1.8 5.0 1 1 1212 2 . . . . . 2.2 1.6 2.8 1 1 1212 3 . . . . . 2.2 1.6 2.8 1 1 1213 1 . . . . . 2.2 1.6 2.8 1 1 1214 1 . . . . . 2.4 1.8 3.1 1 1 1215 1 . . . . . 5.5 1.8 6.6 1 1 1216 2 . . . . . 1.3 0.0 6.0 1 1 1216 3 . . . . . 1.3 0.0 6.0 1 1 1217 2 . . . . . 1.5 0.0 6.0 1 1 1217 3 . . . . . 1.5 0.0 6.0 1 1 1218 1 . . . . . 2.0 1.8 2.5 1 1 1219 2 . . . . . 1.8 0.0 6.0 1 1 1219 3 . . . . . 1.8 0.0 6.0 1 1 1219 4 . . . . . 1.8 0.0 6.0 1 1 1220 1 . . . . . 1.9 1.8 4.5 1 1 1221 2 . . . . . 3.3 1.9 4.7 1 1 1221 3 . . . . . 3.3 1.9 4.7 1 1 1222 1 . . . . . 2.2 1.8 2.8 1 1 1223 1 . . . . . 2.3 0.0 6.0 1 1 1224 1 . . . . . 2.8 1.8 3.8 1 1 1225 2 . . . . . 0.5 0.0 6.0 1 1 1225 3 . . . . . 0.5 0.0 6.0 1 1 1226 1 . . . . . 2.8 0.0 6.0 1 1 1227 1 . . . . . 2.2 1.8 2.8 1 1 1228 1 . . . . . 2.1 1.8 2.7 1 1 1229 2 . . . . . 2.3 0.0 6.0 1 1 1229 3 . . . . . 2.3 0.0 6.0 1 1 1230 1 . . . . . 2.2 1.8 2.8 1 1 1231 1 . . . . . 2.1 1.8 2.6 1 1 1232 1 . . . . . 1.1 0.0 6.0 1 1 1233 2 . . . . . 3.7 2.0 5.4 1 1 1233 3 . . . . . 3.7 2.0 5.4 1 1 1234 2 . . . . . 1.4 0.0 6.0 1 1 1234 3 . . . . . 1.4 0.0 6.0 1 1 1234 4 . . . . . 1.4 0.0 6.0 1 1 1235 1 . . . . . 2.1 0.0 6.0 1 1 1236 2 . . . . . 0.9 0.0 6.0 1 1 1236 3 . . . . . 0.9 0.0 6.0 1 1 1237 1 . . . . . 2.3 0.0 6.0 1 1 1238 1 . . . . . 2.7 0.0 6.0 1 1 1239 2 . . . . . 2.6 1.7 3.5 1 1 1239 3 . . . . . 2.6 1.7 3.5 1 1 1240 1 . . . . . 2.6 0.0 6.0 1 1 1241 1 . . . . . 2.0 1.8 2.5 1 1 1242 1 . . . . . 2.5 1.7 3.3 1 1 1243 2 . . . . . 1.0 0.0 6.0 1 1 1243 3 . . . . . 1.0 0.0 6.0 1 1 1244 2 . . . . . 0.5 0.0 6.0 1 1 1244 3 . . . . . 0.5 0.0 6.0 1 1 1245 1 . . . . . 1.9 1.8 2.4 1 1 1246 1 . . . . . 2.3 1.8 5.0 1 1 1247 1 . . . . . 2.5 0.0 6.0 1 1 1248 1 . . . . . 2.2 1.8 2.8 1 1 1249 1 . . . . . 2.1 1.8 2.6 1 1 1250 1 . . . . . 2.0 1.8 2.5 1 1 1251 1 . . . . . 2.6 0.0 6.0 1 1 1252 1 . . . . . 2.3 1.7 2.9 1 1 1253 1 . . . . . 2.1 1.8 2.6 1 1 1254 1 . . . . . 2.4 1.8 3.1 1 1 1255 1 . . . . . 2.4 1.8 5.0 1 1 1256 1 . . . . . 2.6 1.7 3.5 1 1 1257 1 . . . . . 2.2 1.6 2.8 1 1 1258 1 . . . . . 2.9 1.8 4.0 1 1 1259 2 . . . . . 1.7 0.0 6.0 1 1 1259 3 . . . . . 1.7 0.0 6.0 1 1 1260 1 . . . . . 3.2 1.9 4.5 1 1 1261 1 . . . . . 2.1 1.8 4.5 1 1 1262 1 . . . . . 2.5 1.8 5.5 1 1 1263 1 . . . . . 2.4 0.0 6.0 1 1 1264 1 . . . . . 2.6 1.7 3.5 1 1 1265 1 . . . . . 2.6 0.0 6.0 1 1 1266 2 . . . . . 2.8 0.0 6.0 1 1 1266 3 . . . . . 2.8 0.0 6.0 1 1 1267 2 . . . . . 0.8 0.0 6.0 1 1 1267 3 . . . . . 0.8 0.0 6.0 1 1 1268 2 . . . . . 0.7 0.0 6.0 1 1 1268 3 . . . . . 0.7 0.0 6.0 1 1 1269 1 . . . . . 2.7 1.8 3.6 1 1 1270 2 . . . . . 1.4 0.0 6.0 1 1 1270 3 . . . . . 1.4 0.0 6.0 1 1 1271 1 . . . . . 2.5 1.8 3.3 1 1 1272 2 . . . . . 0.9 0.0 6.0 1 1 1272 3 . . . . . 0.9 0.0 6.0 1 1 1273 1 . . . . . 2.0 0.0 6.0 1 1 1274 2 . . . . . 2.7 1.8 3.6 1 1 1274 3 . . . . . 2.7 1.8 3.6 1 1 1275 2 . . . . . 6.5 1.0 7.5 1 1 1275 3 . . . . . 6.5 1.0 7.5 1 1 1276 1 . . . . . 2.3 1.8 5.0 1 1 1277 2 . . . . . 2.5 0.0 6.0 1 1 1277 3 . . . . . 2.5 0.0 6.0 1 1 1278 1 . . . . . 2.2 1.8 4.5 1 1 1279 1 . . . . . 2.2 1.8 2.8 1 1 1280 1 . . . . . 2.2 0.0 6.0 1 1 1281 1 . . . . . 2.0 1.8 2.5 1 1 1282 2 . . . . . 2.7 0.0 6.0 1 1 1282 3 . . . . . 2.7 0.0 6.0 1 1 1283 1 . . . . . 1.0 0.0 6.0 1 1 1284 1 . . . . . 2.2 1.8 2.8 1 1 1285 1 . . . . . 2.6 0.0 6.0 1 1 1286 2 . . . . . 5.0 1.9 6.2 1 1 1286 3 . . . . . 5.0 1.9 6.2 1 1 1287 1 . . . . . 2.6 1.7 3.5 1 1 1288 1 . . . . . 2.4 0.0 6.0 1 1 1289 1 . . . . . 2.5 0.0 6.0 1 1 1290 2 . . . . . 2.8 0.0 6.0 1 1 1290 3 . . . . . 2.8 0.0 6.0 1 1 1291 1 . . . . . 1.4 0.0 6.0 1 1 1292 2 . . . . . 1.5 1.2 2.2 1 1 1292 3 . . . . . 1.5 1.2 2.2 1 1 1293 1 . . . . . 1.6 0.0 6.0 1 1 1294 2 . . . . . 1.5 0.0 6.0 1 1 1294 3 . . . . . 1.5 0.0 6.0 1 1 1294 4 . . . . . 1.5 0.0 6.0 1 1 1294 5 . . . . . 1.5 0.0 6.0 1 1 1294 6 . . . . . 1.5 0.0 6.0 1 1 1294 7 . . . . . 1.5 0.0 6.0 1 1 1295 2 . . . . . 1.7 0.0 6.0 1 1 1295 3 . . . . . 1.7 0.0 6.0 1 1 1296 2 . . . . . 2.3 0.0 6.0 1 1 1296 3 . . . . . 2.3 0.0 6.0 1 1 1297 2 . . . . . 1.6 1.3 2.2 1 1 1297 3 . . . . . 1.6 1.3 2.2 1 1 1298 2 . . . . . 1.9 0.0 6.0 1 1 1298 3 . . . . . 1.9 0.0 6.0 1 1 1299 2 . . . . . 1.9 1.6 2.3 1 1 1299 3 . . . . . 1.9 1.6 2.3 1 1 1300 2 . . . . . 1.9 0.0 6.0 1 1 1300 3 . . . . . 1.9 0.0 6.0 1 1 1300 4 . . . . . 1.9 0.0 6.0 1 1 1300 5 . . . . . 1.9 0.0 6.0 1 1 1301 1 . . . . . 2.3 2.0 6.0 1 1 1302 1 . . . . . 1.5 1.2 2.2 1 1 1303 1 . . . . . 1.7 1.3 2.2 1 1 1304 2 . . . . . 1.6 0.0 6.0 1 1 1304 3 . . . . . 1.6 0.0 6.0 1 1 1305 2 . . . . . 1.9 0.0 6.0 1 1 1305 3 . . . . . 1.9 0.0 6.0 1 1 1306 2 . . . . . 2.6 1.8 3.4 1 1 1306 3 . . . . . 2.6 1.8 3.4 1 1 1306 4 . . . . . 2.6 1.8 3.4 1 1 1306 5 . . . . . 2.6 1.8 3.4 1 1 1307 2 . . . . . 1.8 0.0 6.0 1 1 1307 3 . . . . . 1.8 0.0 6.0 1 1 1308 2 . . . . . 1.8 0.0 6.0 1 1 1308 3 . . . . . 1.8 0.0 6.0 1 1 1308 4 . . . . . 1.8 0.0 6.0 1 1 1309 1 . . . . . 2.1 1.6 2.6 1 1 1310 1 . . . . . 1.8 1.4 2.2 1 1 1311 2 . . . . . 1.6 0.0 6.0 1 1 1311 3 . . . . . 1.6 0.0 6.0 1 1 1312 2 . . . . . 1.6 0.0 6.0 1 1 1312 3 . . . . . 1.6 0.0 6.0 1 1 1313 2 . . . . . 1.8 0.0 6.0 1 1 1313 3 . . . . . 1.8 0.0 6.0 1 1 1313 4 . . . . . 1.8 0.0 6.0 1 1 1313 5 . . . . . 1.8 0.0 6.0 1 1 1314 1 . . . . . 5.5 1.7 6.0 1 1 1315 2 . . . . . 1.4 0.0 6.0 1 1 1315 3 . . . . . 1.4 0.0 6.0 1 1 1316 2 . . . . . 1.8 1.4 2.2 1 1 1316 3 . . . . . 1.8 1.4 2.2 1 1 1317 1 . . . . . 1.5 0.0 6.0 1 1 1318 1 . . . . . 2.0 0.0 6.0 1 1 1319 2 . . . . . 1.8 1.4 2.2 1 1 1319 3 . . . . . 1.8 1.4 2.2 1 1 1320 1 . . . . . 2.0 0.0 6.0 1 1 1321 2 . . . . . 1.8 0.0 6.0 1 1 1321 3 . . . . . 1.8 0.0 6.0 1 1 1322 2 . . . . . 1.4 0.0 6.0 1 1 1322 3 . . . . . 1.4 0.0 6.0 1 1 1323 1 . . . . . 1.9 0.0 6.0 1 1 1324 2 . . . . . 0.9 0.8 2.2 1 1 1324 3 . . . . . 0.9 0.8 2.2 1 1 1324 4 . . . . . 0.9 0.8 2.2 1 1 1324 5 . . . . . 0.9 0.8 2.2 1 1 1324 6 . . . . . 0.9 0.8 2.2 1 1 1324 7 . . . . . 0.9 0.8 2.2 1 1 1325 2 . . . . . 2.0 0.0 6.0 1 1 1325 3 . . . . . 2.0 0.0 6.0 1 1 1326 2 . . . . . 2.1 1.6 2.6 1 1 1326 3 . . . . . 2.1 1.6 2.6 1 1 1326 4 . . . . . 2.1 1.6 2.6 1 1 1327 2 . . . . . 1.8 1.4 2.2 1 1 1327 3 . . . . . 1.8 1.4 2.2 1 1 1328 2 . . . . . 0.8 0.0 6.0 1 1 1328 3 . . . . . 0.8 0.0 6.0 1 1 1328 4 . . . . . 0.8 0.0 6.0 1 1 1328 5 . . . . . 0.8 0.0 6.0 1 1 1329 2 . . . . . 1.3 1.1 2.2 1 1 1329 3 . . . . . 1.3 1.1 2.2 1 1 1329 4 . . . . . 1.3 1.1 2.2 1 1 1330 2 . . . . . 2.1 0.0 6.0 1 1 1330 3 . . . . . 2.1 0.0 6.0 1 1 1331 2 . . . . . 1.7 0.0 6.0 1 1 1331 3 . . . . . 1.7 0.0 6.0 1 1 1332 2 . . . . . 1.8 0.0 6.0 1 1 1332 3 . . . . . 1.8 0.0 6.0 1 1 1333 1 . . . . . 1.9 1.7 2.4 1 1 1334 1 . . . . . 2.1 1.6 2.6 1 1 1335 2 . . . . . 0.9 0.0 6.0 1 1 1335 3 . . . . . 0.9 0.0 6.0 1 1 1335 4 . . . . . 0.9 0.0 6.0 1 1 1335 5 . . . . . 0.9 0.0 6.0 1 1 1335 6 . . . . . 0.9 0.0 6.0 1 1 1335 7 . . . . . 0.9 0.0 6.0 1 1 1335 8 . . . . . 0.9 0.0 6.0 1 1 1336 1 . . . . . 2.3 1.7 2.9 1 1 1337 2 . . . . . 2.2 0.0 6.0 1 1 1337 3 . . . . . 2.2 0.0 6.0 1 1 1337 4 . . . . . 2.2 0.0 6.0 1 1 1337 5 . . . . . 2.2 0.0 6.0 1 1 1337 6 . . . . . 2.2 0.0 6.0 1 1 1338 2 . . . . . 0.8 0.0 6.0 1 1 1338 3 . . . . . 0.8 0.0 6.0 1 1 1339 2 . . . . . 1.1 0.0 6.0 1 1 1339 3 . . . . . 1.1 0.0 6.0 1 1 1340 2 . . . . . 1.4 0.0 6.0 1 1 1340 3 . . . . . 1.4 0.0 6.0 1 1 1340 4 . . . . . 1.4 0.0 6.0 1 1 1341 1 . . . . . 2.0 0.0 6.0 1 1 1342 2 . . . . . 2.4 0.0 6.0 1 1 1342 3 . . . . . 2.4 0.0 6.0 1 1 1343 2 . . . . . 2.2 0.0 6.0 1 1 1343 3 . . . . . 2.2 0.0 6.0 1 1 1344 2 . . . . . 2.3 1.6 3.0 1 1 1344 3 . . . . . 2.3 1.6 3.0 1 1 1345 2 . . . . . 1.6 0.0 6.0 1 1 1345 3 . . . . . 1.6 0.0 6.0 1 1 1346 2 . . . . . 1.9 0.0 6.0 1 1 1346 3 . . . . . 1.9 0.0 6.0 1 1 1347 2 . . . . . 2.2 0.0 6.0 1 1 1347 3 . . . . . 2.2 0.0 6.0 1 1 1347 4 . . . . . 2.2 0.0 6.0 1 1 1348 2 . . . . . 2.1 0.0 6.0 1 1 1348 3 . . . . . 2.1 0.0 6.0 1 1 1349 1 . . . . . 2.1 1.5 2.7 1 1 1350 1 . . . . . 2.1 0.0 6.0 1 1 1351 2 . . . . . 2.6 1.7 3.5 1 1 1351 3 . . . . . 2.6 1.7 3.5 1 1 1351 4 . . . . . 2.6 1.7 3.5 1 1 1351 5 . . . . . 2.6 1.7 3.5 1 1 1352 1 . . . . . 6.5 1.0 7.1 1 1 1353 2 . . . . . 2.2 0.0 6.0 1 1 1353 3 . . . . . 2.2 0.0 6.0 1 1 1354 1 . . . . . 2.0 1.5 2.5 1 1 1355 2 . . . . . 5.1 1.9 6.3 1 1 1355 3 . . . . . 5.1 1.9 6.3 1 1 1356 2 . . . . . 1.9 0.0 6.0 1 1 1356 3 . . . . . 1.9 0.0 6.0 1 1 1357 2 . . . . . 5.0 1.8 6.5 1 1 1357 3 . . . . . 5.0 1.8 6.5 1 1 1357 4 . . . . . 5.0 1.8 6.5 1 1 1358 1 . . . . . 1.2 0.0 6.0 1 1 1359 2 . . . . . 1.4 0.0 6.0 1 1 1359 3 . . . . . 1.4 0.0 6.0 1 1 1360 2 . . . . . 2.0 0.0 6.0 1 1 1360 3 . . . . . 2.0 0.0 6.0 1 1 1361 2 . . . . . 2.2 0.0 6.0 1 1 1361 3 . . . . . 2.2 0.0 6.0 1 1 1361 4 . . . . . 2.2 0.0 6.0 1 1 1362 2 . . . . . 3.1 1.9 4.3 1 1 1362 3 . . . . . 3.1 1.9 4.3 1 1 1362 4 . . . . . 3.1 1.9 4.3 1 1 1363 2 . . . . . 2.0 0.0 6.0 1 1 1363 3 . . . . . 2.0 0.0 6.0 1 1 1364 1 . . . . . 2.1 1.6 2.6 1 1 1365 2 . . . . . 2.2 0.0 6.0 1 1 1365 3 . . . . . 2.2 0.0 6.0 1 1 1365 4 . . . . . 2.2 0.0 6.0 1 1 1365 5 . . . . . 2.2 0.0 6.0 1 1 1365 6 . . . . . 2.2 0.0 6.0 1 1 1366 2 . . . . . 3.0 1.9 4.1 1 1 1366 3 . . . . . 3.0 1.9 4.1 1 1 1366 4 . . . . . 3.0 1.9 4.1 1 1 1367 1 . . . . . 1.8 1.4 2.2 1 1 1368 2 . . . . . 1.7 0.0 6.0 1 1 1368 3 . . . . . 1.7 0.0 6.0 1 1 1369 1 . . . . . 2.2 0.0 6.0 1 1 1370 2 . . . . . 2.3 0.0 6.0 1 1 1370 3 . . . . . 2.3 0.0 6.0 1 1 1370 4 . . . . . 2.3 0.0 6.0 1 1 1370 5 . . . . . 2.3 0.0 6.0 1 1 1371 2 . . . . . 2.1 0.0 6.0 1 1 1371 3 . . . . . 2.1 0.0 6.0 1 1 1371 4 . . . . . 2.1 0.0 6.0 1 1 1372 2 . . . . . 2.1 0.0 6.0 1 1 1372 3 . . . . . 2.1 0.0 6.0 1 1 1372 4 . . . . . 2.1 0.0 6.0 1 1 1373 1 . . . . . 3.0 1.9 4.1 1 1 1374 2 . . . . . 3.3 1.9 4.7 1 1 1374 3 . . . . . 3.3 1.9 4.7 1 1 1374 4 . . . . . 3.3 1.9 4.7 1 1 1375 2 . . . . . 2.0 0.0 6.0 1 1 1375 3 . . . . . 2.0 0.0 6.0 1 1 1376 2 . . . . . 2.1 0.0 6.0 1 1 1376 3 . . . . . 2.1 0.0 6.0 1 1 1377 1 . . . . . 2.1 1.5 2.7 1 1 1378 1 . . . . . 2.1 1.5 2.7 1 1 1379 1 . . . . . 6.0 1.5 7.5 1 1 1380 2 . . . . . 1.5 0.0 6.0 1 1 1380 3 . . . . . 1.5 0.0 6.0 1 1 1381 2 . . . . . 2.1 0.0 6.0 1 1 1381 3 . . . . . 2.1 0.0 6.0 1 1 1381 4 . . . . . 2.1 0.0 6.0 1 1 1382 2 . . . . . 2.4 0.0 6.0 1 1 1382 3 . . . . . 2.4 0.0 6.0 1 1 1382 4 . . . . . 2.4 0.0 6.0 1 1 1382 5 . . . . . 2.4 0.0 6.0 1 1 1383 2 . . . . . 2.6 0.0 6.0 1 1 1383 3 . . . . . 2.6 0.0 6.0 1 1 1383 4 . . . . . 2.6 0.0 6.0 1 1 1383 5 . . . . . 2.6 0.0 6.0 1 1 1383 6 . . . . . 2.6 0.0 6.0 1 1 1384 2 . . . . . 2.2 0.0 6.0 1 1 1384 3 . . . . . 2.2 0.0 6.0 1 1 1385 1 . . . . . 0.8 0.0 6.0 1 1 1386 1 . . . . . 2.1 0.0 6.0 1 1 1387 1 . . . . . 2.3 0.0 6.0 1 1 1388 2 . . . . . 1.6 0.0 6.0 1 1 1388 3 . . . . . 1.6 0.0 6.0 1 1 1388 4 . . . . . 1.6 0.0 6.0 1 1 1388 5 . . . . . 1.6 0.0 6.0 1 1 1389 2 . . . . . 2.3 0.0 6.0 1 1 1389 3 . . . . . 2.3 0.0 6.0 1 1 1390 2 . . . . . 1.2 1.0 2.2 1 1 1390 3 . . . . . 1.2 1.0 2.2 1 1 1391 2 . . . . . 2.1 0.0 6.0 1 1 1391 3 . . . . . 2.1 0.0 6.0 1 1 1392 2 . . . . . 2.1 0.0 6.0 1 1 1392 3 . . . . . 2.1 0.0 6.0 1 1 1393 1 . . . . . 2.4 1.7 3.1 1 1 1394 2 . . . . . 2.5 0.0 6.0 1 1 1394 3 . . . . . 2.5 0.0 6.0 1 1 1394 4 . . . . . 2.5 0.0 6.0 1 1 1395 2 . . . . . 1.9 0.0 6.0 1 1 1395 3 . . . . . 1.9 0.0 6.0 1 1 1395 4 . . . . . 1.9 0.0 6.0 1 1 1396 2 . . . . . 2.3 0.0 6.0 1 1 1396 3 . . . . . 2.3 0.0 6.0 1 1 1396 4 . . . . . 2.3 0.0 6.0 1 1 1396 5 . . . . . 2.3 0.0 6.0 1 1 1396 6 . . . . . 2.3 0.0 6.0 1 1 1397 2 . . . . . 2.3 0.0 6.0 1 1 1397 3 . . . . . 2.3 0.0 6.0 1 1 1398 1 . . . . . 2.3 1.7 2.9 1 1 1399 2 . . . . . 2.5 1.7 3.3 1 1 1399 3 . . . . . 2.5 1.7 3.3 1 1 1400 1 . . . . . 2.5 0.0 6.0 1 1 1401 2 . . . . . . 1.8 3.4 1 1 1401 3 . . . . . . 1.8 3.4 1 1 1402 1 . . . . . 4.4 1.7 5.4 1 1 1403 1 . . . . . 2.0 0.0 6.0 1 1 1404 2 . . . . . 1.9 1.4 2.4 1 1 1404 3 . . . . . 1.9 1.4 2.4 1 1 1404 4 . . . . . 1.9 1.4 2.4 1 1 1405 2 . . . . . 2.3 1.6 3.0 1 1 1405 3 . . . . . 2.3 1.6 3.0 1 1 1406 2 . . . . . 2.3 1.6 3.0 1 1 1406 3 . . . . . 2.3 1.6 3.0 1 1 1407 1 . . . . . 2.2 0.0 6.0 1 1 1408 2 . . . . . 1.8 0.0 6.0 1 1 1408 3 . . . . . 1.8 0.0 6.0 1 1 1408 4 . . . . . 1.8 0.0 6.0 1 1 1409 2 . . . . . 2.2 0.0 6.0 1 1 1409 3 . . . . . 2.2 0.0 6.0 1 1 1409 4 . . . . . 2.2 0.0 6.0 1 1 1410 1 . . . . . 2.6 0.0 6.0 1 1 1411 2 . . . . . 2.9 1.8 4.0 1 1 1411 3 . . . . . 2.9 1.8 4.0 1 1 1412 2 . . . . . 2.1 0.0 6.0 1 1 1412 3 . . . . . 2.1 0.0 6.0 1 1 1412 4 . . . . . 2.1 0.0 6.0 1 1 1412 5 . . . . . 2.1 0.0 6.0 1 1 1413 1 . . . . . 2.4 0.0 6.0 1 1 1414 2 . . . . . 2.5 0.0 6.0 1 1 1414 3 . . . . . 2.5 0.0 6.0 1 1 1415 1 . . . . . 2.2 0.0 6.0 1 1 1416 2 . . . . . 2.6 0.0 6.0 1 1 1416 3 . . . . . 2.6 0.0 6.0 1 1 1416 4 . . . . . 2.6 0.0 6.0 1 1 1416 5 . . . . . 2.6 0.0 6.0 1 1 1417 2 . . . . . 1.8 0.0 6.0 1 1 1417 3 . . . . . 1.8 0.0 6.0 1 1 1418 2 . . . . . 5.4 2.2 6.4 1 1 1418 3 . . . . . 5.4 2.2 6.4 1 1 1419 2 . . . . . 2.4 0.0 6.0 1 1 1419 3 . . . . . 2.4 0.0 6.0 1 1 1420 1 . . . . . 2.1 0.0 6.0 1 1 1421 2 . . . . . 2.6 1.8 3.4 1 1 1421 3 . . . . . 2.6 1.8 3.4 1 1 1422 2 . . . . . 2.7 1.8 3.6 1 1 1422 3 . . . . . 2.7 1.8 3.6 1 1 1423 2 . . . . . 2.4 0.0 6.0 1 1 1423 3 . . . . . 2.4 0.0 6.0 1 1 1423 4 . . . . . 2.4 0.0 6.0 1 1 1423 5 . . . . . 2.4 0.0 6.0 1 1 1424 2 . . . . . 1.5 0.0 6.0 1 1 1424 3 . . . . . 1.5 0.0 6.0 1 1 1424 4 . . . . . 1.5 0.0 6.0 1 1 1424 5 . . . . . 1.5 0.0 6.0 1 1 1425 2 . . . . . 2.0 0.0 6.0 1 1 1425 3 . . . . . 2.0 0.0 6.0 1 1 1426 2 . . . . . 2.4 0.0 6.0 1 1 1426 3 . . . . . 2.4 0.0 6.0 1 1 1427 1 . . . . . 2.5 0.0 6.0 1 1 1428 2 . . . . . 2.5 0.0 6.0 1 1 1428 3 . . . . . 2.5 0.0 6.0 1 1 1429 2 . . . . . 2.8 0.0 6.0 1 1 1429 3 . . . . . 2.8 0.0 6.0 1 1 1430 1 . . . . . 2.3 1.6 3.0 1 1 1431 2 . . . . . 2.5 1.7 3.3 1 1 1431 3 . . . . . 2.5 1.7 3.3 1 1 1431 4 . . . . . 2.5 1.7 3.3 1 1 1432 2 . . . . . 2.6 2.1 5.0 1 1 1432 3 . . . . . 2.6 2.1 5.0 1 1 1433 1 . . . . . 2.6 0.0 6.0 1 1 1434 2 . . . . . 2.7 0.0 6.0 1 1 1434 3 . . . . . 2.7 0.0 6.0 1 1 1435 2 . . . . . 2.6 0.0 6.0 1 1 1435 3 . . . . . 2.6 0.0 6.0 1 1 1435 4 . . . . . 2.6 0.0 6.0 1 1 1436 2 . . . . . 2.8 1.8 3.8 1 1 1436 3 . . . . . 2.8 1.8 3.8 1 1 1436 4 . . . . . 2.8 1.8 3.8 1 1 1436 5 . . . . . 2.8 1.8 3.8 1 1 1437 2 . . . . . 2.6 1.8 3.4 1 1 1437 3 . . . . . 2.6 1.8 3.4 1 1 1438 2 . . . . . 2.3 1.6 3.0 1 1 1438 3 . . . . . 2.3 1.6 3.0 1 1 1439 2 . . . . . 2.7 0.0 6.0 1 1 1439 3 . . . . . 2.7 0.0 6.0 1 1 1439 4 . . . . . 2.7 0.0 6.0 1 1 1439 5 . . . . . 2.7 0.0 6.0 1 1 1440 1 . . . . . 2.2 0.0 6.0 1 1 1441 2 . . . . . 2.3 0.0 6.0 1 1 1441 3 . . . . . 2.3 0.0 6.0 1 1 1442 1 . . . . . 1.9 0.0 6.0 1 1 1443 2 . . . . . 3.0 0.0 6.0 1 1 1443 3 . . . . . 3.0 0.0 6.0 1 1 1444 2 . . . . . 2.1 1.5 2.7 1 1 1444 3 . . . . . 2.1 1.5 2.7 1 1 1445 2 . . . . . 2.4 1.7 3.1 1 1 1445 3 . . . . . 2.4 1.7 3.1 1 1 1446 1 . . . . . 5.5 1.8 6.5 1 1 1447 1 . . . . . 2.4 1.7 3.1 1 1 1448 1 . . . . . 2.6 1.8 3.4 1 1 1449 1 . . . . . 2.7 0.0 6.0 1 1 1450 1 . . . . . 2.6 1.8 3.4 1 1 1451 2 . . . . . 2.5 0.0 6.0 1 1 1451 3 . . . . . 2.5 0.0 6.0 1 1 1451 4 . . . . . 2.5 0.0 6.0 1 1 1452 2 . . . . . 5.5 1.8 7.0 1 1 1452 3 . . . . . 5.5 1.8 7.0 1 1 1453 2 . . . . . 2.8 0.0 6.0 1 1 1453 3 . . . . . 2.8 0.0 6.0 1 1 1453 4 . . . . . 2.8 0.0 6.0 1 1 1454 2 . . . . . 2.5 0.0 6.0 1 1 1454 3 . . . . . 2.5 0.0 6.0 1 1 1454 4 . . . . . 2.5 0.0 6.0 1 1 1455 2 . . . . . 1.9 0.0 6.0 1 1 1455 3 . . . . . 1.9 0.0 6.0 1 1 1456 1 . . . . . 3.0 1.9 4.1 1 1 1457 1 . . . . . 2.6 1.8 3.1 1 1 1458 2 . . . . . 2.6 1.7 3.5 1 1 1458 3 . . . . . 2.6 1.7 3.5 1 1 1459 1 . . . . . 4.3 0.6 5.0 1 1 1460 2 . . . . . 2.8 1.8 3.8 1 1 1460 3 . . . . . 2.8 1.8 3.8 1 1 1461 2 . . . . . 5.6 1.7 7.6 1 1 1461 3 . . . . . 5.6 1.7 7.6 1 1 1462 2 . . . . . 3.4 1.9 4.9 1 1 1462 3 . . . . . 3.4 1.9 4.9 1 1 1463 1 . . . . . 2.6 0.0 6.0 1 1 1464 2 . . . . . 2.5 0.0 6.0 1 1 1464 3 . . . . . 2.5 0.0 6.0 1 1 1465 2 . . . . . 2.5 0.0 6.0 1 1 1465 3 . . . . . 2.5 0.0 6.0 1 1 1465 4 . . . . . 2.5 0.0 6.0 1 1 1465 5 . . . . . 2.5 0.0 6.0 1 1 1465 6 . . . . . 2.5 0.0 6.0 1 1 1466 1 . . . . . 2.8 1.8 3.8 1 1 1467 1 . . . . . 1.7 0.0 6.0 1 1 1468 2 . . . . . 2.5 0.0 6.0 1 1 1468 3 . . . . . 2.5 0.0 6.0 1 1 1469 1 . . . . . 2.7 0.0 6.0 1 1 1470 1 . . . . . 2.6 0.0 6.0 1 1 1471 2 . . . . . 1.6 0.0 6.0 1 1 1471 3 . . . . . 1.6 0.0 6.0 1 1 1471 4 . . . . . 1.6 0.0 6.0 1 1 1471 5 . . . . . 1.6 0.0 6.0 1 1 1472 2 . . . . . 2.8 0.0 6.0 1 1 1472 3 . . . . . 2.8 0.0 6.0 1 1 1472 4 . . . . . 2.8 0.0 6.0 1 1 1473 2 . . . . . 1.1 0.0 6.0 1 1 1473 3 . . . . . 1.1 0.0 6.0 1 1 1474 1 . . . . . 2.9 1.8 6.0 1 1 1475 1 . . . . . 2.0 1.5 2.5 1 1 1476 2 . . . . . 3.0 1.9 4.1 1 1 1476 3 . . . . . 3.0 1.9 4.1 1 1 1476 4 . . . . . 3.0 1.9 4.1 1 1 1476 5 . . . . . 3.0 1.9 4.1 1 1 1477 1 . . . . . 2.6 0.0 6.0 1 1 1478 1 . . . . . 2.8 1.8 3.8 1 1 1479 2 . . . . . 1.7 0.0 6.0 1 1 1479 3 . . . . . 1.7 0.0 6.0 1 1 1480 2 . . . . . 3.0 1.9 4.1 1 1 1480 3 . . . . . 3.0 1.9 4.1 1 1 1481 2 . . . . . 2.6 0.0 6.0 1 1 1481 3 . . . . . 2.6 0.0 6.0 1 1 1481 4 . . . . . 2.6 0.0 6.0 1 1 1482 1 . . . . . 5.5 1.8 6.6 1 1 1483 2 . . . . . 2.7 1.8 3.6 1 1 1483 3 . . . . . 2.7 1.8 3.6 1 1 1484 2 . . . . . 2.9 0.0 6.0 1 1 1484 3 . . . . . 2.9 0.0 6.0 1 1 1484 4 . . . . . 2.9 0.0 6.0 1 1 1484 5 . . . . . 2.9 0.0 6.0 1 1 1485 1 . . . . . 2.8 1.8 3.8 1 1 1486 1 . . . . . 2.7 0.0 6.0 1 1 1487 2 . . . . . 2.8 1.8 3.8 1 1 1487 3 . . . . . 2.8 1.8 3.8 1 1 1487 4 . . . . . 2.8 1.8 3.8 1 1 1488 2 . . . . . 2.9 1.9 3.9 1 1 1488 3 . . . . . 2.9 1.9 3.9 1 1 1489 2 . . . . . 2.6 1.7 3.5 1 1 1489 3 . . . . . 2.6 1.7 3.5 1 1 1490 2 . . . . . 2.8 0.0 6.0 1 1 1490 3 . . . . . 2.8 0.0 6.0 1 1 1491 1 . . . . . 2.7 1.8 3.6 1 1 1492 2 . . . . . 2.9 1.9 3.9 1 1 1492 3 . . . . . 2.9 1.9 3.9 1 1 1492 4 . . . . . 2.9 1.9 3.9 1 1 1492 5 . . . . . 2.9 1.9 3.9 1 1 1492 6 . . . . . 2.9 1.9 3.9 1 1 1493 2 . . . . . 2.8 0.0 6.0 1 1 1493 3 . . . . . 2.8 0.0 6.0 1 1 1494 1 . . . . . 4.9 1.9 5.9 1 1 1495 1 . . . . . 3.7 2.0 5.4 1 1 1496 1 . . . . . 2.9 0.0 6.0 1 1 1497 2 . . . . . 2.8 1.8 3.8 1 1 1497 3 . . . . . 2.8 1.8 3.8 1 1 1497 4 . . . . . 2.8 1.8 3.8 1 1 1498 2 . . . . . 2.7 0.0 6.0 1 1 1498 3 . . . . . 2.7 0.0 6.0 1 1 1499 2 . . . . . 4.3 2.0 6.0 1 1 1499 3 . . . . . 4.3 2.0 6.0 1 1 1500 2 . . . . . 3.2 1.9 4.5 1 1 1500 3 . . . . . 3.2 1.9 4.5 1 1 1500 4 . . . . . 3.2 1.9 4.5 1 1 1500 5 . . . . . 3.2 1.9 4.5 1 1 1501 2 . . . . . 1.6 0.0 6.0 1 1 1501 3 . . . . . 1.6 0.0 6.0 1 1 1501 4 . . . . . 1.6 0.0 6.0 1 1 1502 1 . . . . . 2.6 1.8 3.4 1 1 1503 2 . . . . . 2.6 0.0 6.0 1 1 1503 3 . . . . . 2.6 0.0 6.0 1 1 1504 2 . . . . . 2.8 1.8 3.8 1 1 1504 3 . . . . . 2.8 1.8 3.8 1 1 1505 1 . . . . . 2.8 1.8 3.8 1 1 1506 2 . . . . . 3.1 0.0 6.0 1 1 1506 3 . . . . . 3.1 0.0 6.0 1 1 1507 2 . . . . . 3.2 0.0 6.0 1 1 1507 3 . . . . . 3.2 0.0 6.0 1 1 1508 2 . . . . . 5.5 1.8 6.5 1 1 1508 3 . . . . . 5.5 1.8 6.5 1 1 1509 1 . . . . . 2.6 1.7 3.5 1 1 1510 2 . . . . . 2.2 0.0 6.0 1 1 1510 3 . . . . . 2.2 0.0 6.0 1 1 1511 1 . . . . . 2.8 1.8 3.8 1 1 1512 1 . . . . . 1.7 0.0 6.0 1 1 1513 2 . . . . . 2.3 1.6 3.0 1 1 1513 3 . . . . . 2.3 1.6 3.0 1 1 1513 4 . . . . . 2.3 1.6 3.0 1 1 1513 5 . . . . . 2.3 1.6 3.0 1 1 1513 6 . . . . . 2.3 1.6 3.0 1 1 1513 7 . . . . . 2.3 1.6 3.0 1 1 1513 8 . . . . . 2.3 1.6 3.0 1 1 1513 9 . . . . . 2.3 1.6 3.0 1 1 1514 2 . . . . . 1.0 0.0 6.0 1 1 1514 3 . . . . . 1.0 0.0 6.0 1 1 1515 2 . . . . . 1.1 0.0 6.0 1 1 1515 3 . . . . . 1.1 0.0 6.0 1 1 1516 1 . . . . . 1.5 1.2 2.2 1 1 1517 1 . . . . . 1.7 0.0 6.0 1 1 1518 2 . . . . . 1.7 1.4 2.2 1 1 1518 3 . . . . . 1.7 1.4 2.2 1 1 1518 4 . . . . . 1.7 1.4 2.2 1 1 1519 2 . . . . . 0.9 0.0 6.0 1 1 1519 3 . . . . . 0.9 0.0 6.0 1 1 1520 2 . . . . . 1.7 0.0 6.0 1 1 1520 3 . . . . . 1.7 0.0 6.0 1 1 1521 2 . . . . . 2.0 0.0 6.0 1 1 1521 3 . . . . . 2.0 0.0 6.0 1 1 1522 1 . . . . . 1.7 1.3 2.2 1 1 1523 1 . . . . . 1.4 1.1 2.2 1 1 1524 2 . . . . . 2.5 0.0 6.0 1 1 1524 3 . . . . . 2.5 0.0 6.0 1 1 1524 4 . . . . . 2.5 0.0 6.0 1 1 1525 2 . . . . . 1.9 0.0 6.0 1 1 1525 3 . . . . . 1.9 0.0 6.0 1 1 1526 2 . . . . . 1.7 0.0 6.0 1 1 1526 3 . . . . . 1.7 0.0 6.0 1 1 1526 4 . . . . . 1.7 0.0 6.0 1 1 1527 2 . . . . . 1.0 0.0 6.0 1 1 1527 3 . . . . . 1.0 0.0 6.0 1 1 1528 1 . . . . . 1.7 0.0 6.0 1 1 1529 1 . . . . . 2.0 0.0 6.0 1 1 1530 2 . . . . . 1.9 0.0 6.0 1 1 1530 3 . . . . . 1.9 0.0 6.0 1 1 1530 4 . . . . . 1.9 0.0 6.0 1 1 1530 5 . . . . . 1.9 0.0 6.0 1 1 1531 2 . . . . . 2.0 1.5 2.5 1 1 1531 3 . . . . . 2.0 1.5 2.5 1 1 1531 4 . . . . . 2.0 1.5 2.5 1 1 1532 2 . . . . . 2.2 1.6 2.8 1 1 1532 3 . . . . . 2.2 1.6 2.8 1 1 1533 2 . . . . . 1.7 0.0 6.0 1 1 1533 3 . . . . . 1.7 0.0 6.0 1 1 1534 2 . . . . . 2.4 0.0 6.0 1 1 1534 3 . . . . . 2.4 0.0 6.0 1 1 1535 2 . . . . . 2.1 0.0 6.0 1 1 1535 3 . . . . . 2.1 0.0 6.0 1 1 1536 1 . . . . . 1.0 0.0 6.0 1 1 1537 2 . . . . . 6.0 1.8 8.0 1 1 1537 3 . . . . . 6.0 1.8 8.0 1 1 1538 2 . . . . . 1.0 0.0 6.0 1 1 1538 3 . . . . . 1.0 0.0 6.0 1 1 1538 4 . . . . . 1.0 0.0 6.0 1 1 1538 5 . . . . . 1.0 0.0 6.0 1 1 1539 1 . . . . . 2.1 0.0 6.0 1 1 1540 2 . . . . . 1.9 1.4 2.4 1 1 1540 3 . . . . . 1.9 1.4 2.4 1 1 1541 2 . . . . . 1.8 0.0 6.0 1 1 1541 3 . . . . . 1.8 0.0 6.0 1 1 1542 2 . . . . . 2.2 0.0 6.0 1 1 1542 3 . . . . . 2.2 0.0 6.0 1 1 1542 4 . . . . . 2.2 0.0 6.0 1 1 1543 2 . . . . . 1.8 0.0 6.0 1 1 1543 3 . . . . . 1.8 0.0 6.0 1 1 1543 4 . . . . . 1.8 0.0 6.0 1 1 1543 5 . . . . . 1.8 0.0 6.0 1 1 1543 6 . . . . . 1.8 0.0 6.0 1 1 1544 2 . . . . . 2.2 0.0 6.0 1 1 1544 3 . . . . . 2.2 0.0 6.0 1 1 1545 2 . . . . . 2.3 0.0 6.0 1 1 1545 3 . . . . . 2.3 0.0 6.0 1 1 1546 2 . . . . . 1.4 1.1 2.2 1 1 1546 3 . . . . . 1.4 1.1 2.2 1 1 1546 4 . . . . . 1.4 1.1 2.2 1 1 1546 5 . . . . . 1.4 1.1 2.2 1 1 1547 1 . . . . . 2.0 0.0 6.0 1 1 1548 1 . . . . . 2.5 1.7 3.3 1 1 1549 2 . . . . . 2.3 0.0 6.0 1 1 1549 3 . . . . . 2.3 0.0 6.0 1 1 1550 1 . . . . . 2.1 0.0 6.0 1 1 1551 1 . . . . . 2.0 0.0 6.0 1 1 1552 1 . . . . . 2.0 0.0 6.0 1 1 1553 2 . . . . . 5.1 2.0 6.2 1 1 1553 3 . . . . . 5.1 2.0 6.2 1 1 1554 2 . . . . . . 2.0 2.3 1 1 1554 3 . . . . . . 2.0 2.3 1 1 1555 2 . . . . . 2.2 0.0 6.0 1 1 1555 3 . . . . . 2.2 0.0 6.0 1 1 1555 4 . . . . . 2.2 0.0 6.0 1 1 1555 5 . . . . . 2.2 0.0 6.0 1 1 1555 6 . . . . . 2.2 0.0 6.0 1 1 1556 2 . . . . . 2.8 1.8 3.8 1 1 1556 3 . . . . . 2.8 1.8 3.8 1 1 1556 4 . . . . . 2.8 1.8 3.8 1 1 1556 5 . . . . . 2.8 1.8 3.8 1 1 1556 6 . . . . . 2.8 1.8 3.8 1 1 1556 7 . . . . . 2.8 1.8 3.8 1 1 1556 8 . . . . . 2.8 1.8 3.8 1 1 1557 2 . . . . . 2.1 1.5 2.7 1 1 1557 3 . . . . . 2.1 1.5 2.7 1 1 1558 2 . . . . . 1.4 0.0 6.0 1 1 1558 3 . . . . . 1.4 0.0 6.0 1 1 1559 1 . . . . . 2.1 0.0 6.0 1 1 1560 2 . . . . . 2.3 0.0 6.0 1 1 1560 3 . . . . . 2.3 0.0 6.0 1 1 1560 4 . . . . . 2.3 0.0 6.0 1 1 1560 5 . . . . . 2.3 0.0 6.0 1 1 1561 1 . . . . . 2.1 1.5 2.7 1 1 1562 2 . . . . . 2.2 0.0 6.0 1 1 1562 3 . . . . . 2.2 0.0 6.0 1 1 1563 2 . . . . . 2.2 0.0 6.0 1 1 1563 3 . . . . . 2.2 0.0 6.0 1 1 1564 2 . . . . . 2.1 0.0 6.0 1 1 1564 3 . . . . . 2.1 0.0 6.0 1 1 1564 4 . . . . . 2.1 0.0 6.0 1 1 1565 2 . . . . . 2.4 0.0 6.0 1 1 1565 3 . . . . . 2.4 0.0 6.0 1 1 1566 2 . . . . . 2.7 1.8 3.6 1 1 1566 3 . . . . . 2.7 1.8 3.6 1 1 1567 2 . . . . . 1.7 1.3 2.2 1 1 1567 3 . . . . . 1.7 1.3 2.2 1 1 1568 2 . . . . . 2.3 1.6 3.0 1 1 1568 3 . . . . . 2.3 1.6 3.0 1 1 1568 4 . . . . . 2.3 1.6 3.0 1 1 1569 1 . . . . . 5.6 1.7 6.0 1 1 1570 2 . . . . . 2.4 0.0 6.0 1 1 1570 3 . . . . . 2.4 0.0 6.0 1 1 1571 2 . . . . . 2.1 0.0 6.0 1 1 1571 3 . . . . . 2.1 0.0 6.0 1 1 1571 4 . . . . . 2.1 0.0 6.0 1 1 1572 1 . . . . . 2.2 1.6 2.8 1 1 1573 2 . . . . . 2.2 0.0 6.0 1 1 1573 3 . . . . . 2.2 0.0 6.0 1 1 1574 2 . . . . . 2.6 1.8 3.4 1 1 1574 3 . . . . . 2.6 1.8 3.4 1 1 1575 1 . . . . . 2.1 1.5 2.7 1 1 1576 2 . . . . . 2.6 0.0 6.0 1 1 1576 3 . . . . . 2.6 0.0 6.0 1 1 1577 1 . . . . . 2.1 1.5 2.7 1 1 1578 2 . . . . . 2.0 0.0 6.0 1 1 1578 3 . . . . . 2.0 0.0 6.0 1 1 1579 2 . . . . . 2.2 0.0 6.0 1 1 1579 3 . . . . . 2.2 0.0 6.0 1 1 1579 4 . . . . . 2.2 0.0 6.0 1 1 1580 2 . . . . . 1.3 0.0 6.0 1 1 1580 3 . . . . . 1.3 0.0 6.0 1 1 1581 2 . . . . . 2.3 0.0 6.0 1 1 1581 3 . . . . . 2.3 0.0 6.0 1 1 1582 1 . . . . . 2.3 1.6 3.0 1 1 1583 2 . . . . . 2.3 1.7 2.9 1 1 1583 3 . . . . . 2.3 1.7 2.9 1 1 1583 4 . . . . . 2.3 1.7 2.9 1 1 1584 2 . . . . . 2.7 0.0 6.0 1 1 1584 3 . . . . . 2.7 0.0 6.0 1 1 1585 1 . . . . . 2.1 0.0 6.0 1 1 1586 2 . . . . . 2.3 0.0 6.0 1 1 1586 3 . . . . . 2.3 0.0 6.0 1 1 1587 1 . . . . . 1.8 1.4 2.2 1 1 1588 1 . . . . . 2.5 0.0 6.0 1 1 1589 2 . . . . . 2.4 0.0 6.0 1 1 1589 3 . . . . . 2.4 0.0 6.0 1 1 1590 2 . . . . . 1.8 0.0 6.0 1 1 1590 3 . . . . . 1.8 0.0 6.0 1 1 1591 1 . . . . . 2.1 0.0 6.0 1 1 1592 2 . . . . . 2.8 1.8 3.8 1 1 1592 3 . . . . . 2.8 1.8 3.8 1 1 1593 2 . . . . . 2.6 0.0 6.0 1 1 1593 3 . . . . . 2.6 0.0 6.0 1 1 1593 4 . . . . . 2.6 0.0 6.0 1 1 1593 5 . . . . . 2.6 0.0 6.0 1 1 1594 1 . . . . . 3.0 1.9 4.1 1 1 1595 2 . . . . . 2.6 0.0 6.0 1 1 1595 3 . . . . . 2.6 0.0 6.0 1 1 1596 1 . . . . . 2.2 0.0 6.0 1 1 1597 2 . . . . . 5.2 1.4 6.2 1 1 1597 3 . . . . . 5.2 1.4 6.2 1 1 1598 2 . . . . . 1.3 0.0 6.0 1 1 1598 3 . . . . . 1.3 0.0 6.0 1 1 1599 2 . . . . . 2.4 0.0 6.0 1 1 1599 3 . . . . . 2.4 0.0 6.0 1 1 1600 1 . . . . . 2.3 1.7 2.9 1 1 1601 1 . . . . . 2.5 1.7 3.3 1 1 1602 2 . . . . . 2.5 1.7 3.3 1 1 1602 3 . . . . . 2.5 1.7 3.3 1 1 1603 2 . . . . . 2.8 0.0 6.0 1 1 1603 3 . . . . . 2.8 0.0 6.0 1 1 1604 1 . . . . . 1.7 0.0 6.0 1 1 1605 2 . . . . . 2.5 0.0 6.0 1 1 1605 3 . . . . . 2.5 0.0 6.0 1 1 1605 4 . . . . . 2.5 0.0 6.0 1 1 1605 5 . . . . . 2.5 0.0 6.0 1 1 1606 2 . . . . . 1.7 0.0 6.0 1 1 1606 3 . . . . . 1.7 0.0 6.0 1 1 1607 2 . . . . . 1.5 0.0 6.0 1 1 1607 3 . . . . . 1.5 0.0 6.0 1 1 1607 4 . . . . . 1.5 0.0 6.0 1 1 1608 2 . . . . . 2.4 1.7 3.1 1 1 1608 3 . . . . . 2.4 1.7 3.1 1 1 1608 4 . . . . . 2.4 1.7 3.1 1 1 1608 5 . . . . . 2.4 1.7 3.1 1 1 1609 2 . . . . . 2.4 0.0 6.0 1 1 1609 3 . . . . . 2.4 0.0 6.0 1 1 1609 4 . . . . . 2.4 0.0 6.0 1 1 1609 5 . . . . . 2.4 0.0 6.0 1 1 1609 6 . . . . . 2.4 0.0 6.0 1 1 1610 1 . . . . . 2.5 1.7 3.3 1 1 1611 2 . . . . . 2.8 0.0 6.0 1 1 1611 3 . . . . . 2.8 0.0 6.0 1 1 1612 2 . . . . . 2.6 0.0 6.0 1 1 1612 3 . . . . . 2.6 0.0 6.0 1 1 1613 1 . . . . . 2.4 1.7 3.1 1 1 1614 2 . . . . . 2.5 1.7 3.3 1 1 1614 3 . . . . . 2.5 1.7 3.3 1 1 1615 1 . . . . . 2.4 1.7 3.1 1 1 1616 2 . . . . . 2.5 1.7 3.3 1 1 1616 3 . . . . . 2.5 1.7 3.3 1 1 1616 4 . . . . . 2.5 1.7 3.3 1 1 1617 2 . . . . . 2.7 1.8 3.6 1 1 1617 3 . . . . . 2.7 1.8 3.6 1 1 1617 4 . . . . . 2.7 1.8 3.6 1 1 1618 2 . . . . . 2.6 0.0 6.0 1 1 1618 3 . . . . . 2.6 0.0 6.0 1 1 1619 2 . . . . . 2.7 1.8 3.6 1 1 1619 3 . . . . . 2.7 1.8 3.6 1 1 1619 4 . . . . . 2.7 1.8 3.6 1 1 1620 1 . . . . . 2.4 0.0 6.0 1 1 1621 2 . . . . . 2.9 1.8 4.0 1 1 1621 3 . . . . . 2.9 1.8 4.0 1 1 1621 4 . . . . . 2.9 1.8 4.0 1 1 1621 5 . . . . . 2.9 1.8 4.0 1 1 1621 6 . . . . . 2.9 1.8 4.0 1 1 1621 7 . . . . . 2.9 1.8 4.0 1 1 1622 2 . . . . . 2.4 1.7 3.1 1 1 1622 3 . . . . . 2.4 1.7 3.1 1 1 1623 2 . . . . . 1.3 0.0 6.0 1 1 1623 3 . . . . . 1.3 0.0 6.0 1 1 1624 2 . . . . . 1.1 1.0 2.2 1 1 1624 3 . . . . . 1.1 1.0 2.2 1 1 1625 1 . . . . . 2.5 0.0 6.0 1 1 1626 2 . . . . . 2.8 0.0 6.0 1 1 1626 3 . . . . . 2.8 0.0 6.0 1 1 1626 4 . . . . . 2.8 0.0 6.0 1 1 1626 5 . . . . . 2.8 0.0 6.0 1 1 1627 2 . . . . . 2.6 0.0 6.0 1 1 1627 3 . . . . . 2.6 0.0 6.0 1 1 1628 2 . . . . . 2.8 0.0 6.0 1 1 1628 3 . . . . . 2.8 0.0 6.0 1 1 1629 2 . . . . . 2.6 0.0 6.0 1 1 1629 3 . . . . . 2.6 0.0 6.0 1 1 1629 4 . . . . . 2.6 0.0 6.0 1 1 1629 5 . . . . . 2.6 0.0 6.0 1 1 1629 6 . . . . . 2.6 0.0 6.0 1 1 1630 1 . . . . . 2.7 0.0 6.0 1 1 1631 2 . . . . . 5.4 1.7 6.1 1 1 1631 3 . . . . . 5.4 1.7 6.1 1 1 1632 2 . . . . . 3.2 0.0 6.0 1 1 1632 3 . . . . . 3.2 0.0 6.0 1 1 1632 4 . . . . . 3.2 0.0 6.0 1 1 1633 2 . . . . . 6.1 2.0 8.2 1 1 1633 3 . . . . . 6.1 2.0 8.2 1 1 1634 2 . . . . . 2.5 1.7 3.3 1 1 1634 3 . . . . . 2.5 1.7 3.3 1 1 1635 2 . . . . . 2.5 0.0 6.0 1 1 1635 3 . . . . . 2.5 0.0 6.0 1 1 1636 2 . . . . . 2.6 1.7 3.5 1 1 1636 3 . . . . . 2.6 1.7 3.5 1 1 1636 4 . . . . . 2.6 1.7 3.5 1 1 1637 1 . . . . . 4.4 2.0 6.0 1 1 1638 1 . . . . . 1.8 0.0 6.0 1 1 1639 2 . . . . . 2.5 1.7 3.3 1 1 1639 3 . . . . . 2.5 1.7 3.3 1 1 1639 4 . . . . . 2.5 1.7 3.3 1 1 1640 2 . . . . . 3.2 1.9 4.5 1 1 1640 3 . . . . . 3.2 1.9 4.5 1 1 1640 4 . . . . . 3.2 1.9 4.5 1 1 1641 1 . . . . . 2.8 1.8 3.8 1 1 1642 1 . . . . . 2.4 1.7 3.1 1 1 1643 2 . . . . . 2.5 0.0 6.0 1 1 1643 3 . . . . . 2.5 0.0 6.0 1 1 1644 2 . . . . . 2.7 1.8 3.6 1 1 1644 3 . . . . . 2.7 1.8 3.6 1 1 1645 2 . . . . . 1.6 0.0 6.0 1 1 1645 3 . . . . . 1.6 0.0 6.0 1 1 1645 4 . . . . . 1.6 0.0 6.0 1 1 1645 5 . . . . . 1.6 0.0 6.0 1 1 1646 2 . . . . . 1.0 0.0 6.0 1 1 1646 3 . . . . . 1.0 0.0 6.0 1 1 1647 2 . . . . . 2.8 1.8 3.8 1 1 1647 3 . . . . . 2.8 1.8 3.8 1 1 1648 2 . . . . . 1.8 0.0 6.0 1 1 1648 3 . . . . . 1.8 0.0 6.0 1 1 1649 2 . . . . . 2.3 0.0 6.0 1 1 1649 3 . . . . . 2.3 0.0 6.0 1 1 1649 4 . . . . . 2.3 0.0 6.0 1 1 1649 5 . . . . . 2.3 0.0 6.0 1 1 1649 6 . . . . . 2.3 0.0 6.0 1 1 1650 2 . . . . . 3.0 1.9 4.1 1 1 1650 3 . . . . . 3.0 1.9 4.1 1 1 1651 1 . . . . . 2.6 1.7 3.5 1 1 1652 2 . . . . . 2.2 0.0 6.0 1 1 1652 3 . . . . . 2.2 0.0 6.0 1 1 1652 4 . . . . . 2.2 0.0 6.0 1 1 1652 5 . . . . . 2.2 0.0 6.0 1 1 1653 2 . . . . . 2.3 0.0 6.0 1 1 1653 3 . . . . . 2.3 0.0 6.0 1 1 1653 4 . . . . . 2.3 0.0 6.0 1 1 1654 1 . . . . . 2.7 0.0 6.0 1 1 1655 1 . . . . . 2.7 0.0 6.0 1 1 1656 2 . . . . . 1.7 0.0 6.0 1 1 1656 3 . . . . . 1.7 0.0 6.0 1 1 1656 4 . . . . . 1.7 0.0 6.0 1 1 1656 5 . . . . . 1.7 0.0 6.0 1 1 1657 2 . . . . . 3.4 0.0 6.0 1 1 1657 3 . . . . . 3.4 0.0 6.0 1 1 1658 2 . . . . . 1.9 0.0 6.0 1 1 1658 3 . . . . . 1.9 0.0 6.0 1 1 1658 4 . . . . . 1.9 0.0 6.0 1 1 1659 2 . . . . . 2.7 0.0 6.0 1 1 1659 3 . . . . . 2.7 0.0 6.0 1 1 1660 2 . . . . . 2.4 0.0 6.0 1 1 1660 3 . . . . . 2.4 0.0 6.0 1 1 1661 1 . . . . . 2.3 0.0 6.0 1 1 1662 2 . . . . . 1.5 0.0 6.0 1 1 1662 3 . . . . . 1.5 0.0 6.0 1 1 1662 4 . . . . . 1.5 0.0 6.0 1 1 1662 5 . . . . . 1.5 0.0 6.0 1 1 1662 6 . . . . . 1.5 0.0 6.0 1 1 1663 1 . . . . . 2.9 0.0 6.0 1 1 1664 2 . . . . . 2.8 0.0 6.0 1 1 1664 3 . . . . . 2.8 0.0 6.0 1 1 1665 1 . . . . . 2.5 0.0 6.0 1 1 1666 1 . . . . . 2.2 0.0 6.0 1 1 1667 2 . . . . . 1.6 1.3 2.2 1 1 1667 3 . . . . . 1.6 1.3 2.2 1 1 1667 4 . . . . . 1.6 1.3 2.2 1 1 1668 2 . . . . . 2.8 1.8 3.8 1 1 1668 3 . . . . . 2.8 1.8 3.8 1 1 1669 2 . . . . . 2.7 1.8 3.6 1 1 1669 3 . . . . . 2.7 1.8 3.6 1 1 1670 1 . . . . . 2.6 1.7 3.5 1 1 1671 2 . . . . . 2.9 1.8 4.0 1 1 1671 3 . . . . . 2.9 1.8 4.0 1 1 1672 2 . . . . . 2.9 0.0 6.0 1 1 1672 3 . . . . . 2.9 0.0 6.0 1 1 1673 2 . . . . . 2.6 0.0 6.0 1 1 1673 3 . . . . . 2.6 0.0 6.0 1 1 1674 2 . . . . . 3.2 1.9 4.5 1 1 1674 3 . . . . . 3.2 1.9 4.5 1 1 1674 4 . . . . . 3.2 1.9 4.5 1 1 1674 5 . . . . . 3.2 1.9 4.5 1 1 1675 2 . . . . . 2.3 0.0 6.0 1 1 1675 3 . . . . . 2.3 0.0 6.0 1 1 1676 2 . . . . . 3.2 1.9 4.5 1 1 1676 3 . . . . . 3.2 1.9 4.5 1 1 1677 1 . . . . . 2.5 0.0 6.0 1 1 1678 1 . . . . . 3.0 0.0 6.0 1 1 1679 1 . . . . . 4.7 1.8 6.6 1 1 1680 2 . . . . . 1.5 0.0 6.0 1 1 1680 3 . . . . . 1.5 0.0 6.0 1 1 1680 4 . . . . . 1.5 0.0 6.0 1 1 1680 5 . . . . . 1.5 0.0 6.0 1 1 1680 6 . . . . . 1.5 0.0 6.0 1 1 1681 2 . . . . . 2.9 1.8 4.0 1 1 1681 3 . . . . . 2.9 1.8 4.0 1 1 1682 2 . . . . . 3.6 2.0 5.2 1 1 1682 3 . . . . . 3.6 2.0 5.2 1 1 1682 4 . . . . . 3.6 2.0 5.2 1 1 1683 2 . . . . . 2.2 1.6 2.8 1 1 1683 3 . . . . . 2.2 1.6 2.8 1 1 1684 2 . . . . . 2.5 0.0 6.0 1 1 1684 3 . . . . . 2.5 0.0 6.0 1 1 1685 2 . . . . . 1.5 0.0 6.0 1 1 1685 3 . . . . . 1.5 0.0 6.0 1 1 1685 4 . . . . . 1.5 0.0 6.0 1 1 1685 5 . . . . . 1.5 0.0 6.0 1 1 1686 2 . . . . . 2.9 1.8 4.0 1 1 1686 3 . . . . . 2.9 1.8 4.0 1 1 1687 1 . . . . . 1.9 0.0 6.0 1 1 1688 2 . . . . . 2.9 1.9 3.9 1 1 1688 3 . . . . . 2.9 1.9 3.9 1 1 1689 1 . . . . . 2.7 1.8 3.6 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type 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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 803 1 . . . 1 2 804 1 . . . 1 2 805 1 . . . 1 2 806 1 . . . 1 2 807 1 . . . 1 2 808 1 . . . 1 2 809 1 . . . 1 2 810 1 . . . 1 2 811 1 . . . 1 2 812 1 . . . 1 2 813 1 . . . 1 2 814 1 . . . 1 2 815 1 . . . 1 2 816 1 . . . 1 2 817 1 . . . 1 2 818 1 . . . 1 2 819 1 . . . 1 2 820 1 . . . 1 2 821 1 . . . 1 2 822 1 . . . 1 2 823 1 . . . 1 2 824 1 . . . 1 2 825 1 . . . 1 2 826 1 . . . 1 2 827 1 . . . 1 2 828 1 . . . 1 2 829 1 . . . 1 2 830 1 . . . 1 2 831 1 . . . 1 2 832 1 . . . 1 2 833 1 . . . 1 2 834 1 . . . 1 2 835 1 . . . 1 2 836 1 . . . 1 2 837 1 . . . 1 2 838 1 . . . 1 2 839 1 . . . 1 2 840 1 . . . 1 2 841 1 . . . 1 2 842 1 . . . 1 2 843 1 . . . 1 2 844 1 . . . 1 2 845 1 . . . 1 2 846 1 . . . 1 2 847 1 . . . 1 2 848 1 . . . 1 2 849 1 . . . 1 2 850 1 . . . 1 2 851 1 . . . 1 2 852 1 . . . 1 2 853 1 . . . 1 2 854 1 . . . 1 2 855 1 . . . 1 2 856 1 . . . 1 2 857 1 . . . 1 2 858 1 . . . 1 2 859 1 . . . 1 2 860 1 . . . 1 2 861 1 . . . 1 2 862 1 . . . 1 2 863 1 . . . 1 2 864 1 . . . 1 2 865 1 . . . 1 2 866 1 . . . 1 2 867 1 . . . 1 2 868 1 . . . 1 2 869 1 . . . 1 2 870 1 . . . 1 2 871 1 . . . 1 2 872 1 . . . 1 2 873 1 . . . 1 2 874 1 . . . 1 2 875 1 . . . 1 2 876 1 . . . 1 2 877 1 . . . 1 2 878 1 . . . 1 2 879 1 . . . 1 2 880 1 . . . 1 2 881 1 . . . 1 2 882 1 . . . 1 2 883 1 . . . 1 2 884 1 . . . 1 2 885 1 . . . 1 2 886 1 . . . 1 2 887 1 . . . 1 2 888 1 . . . 1 2 889 1 . . . 1 2 890 1 . . . 1 2 891 1 . . . 1 2 892 1 . . . 1 2 893 1 . . . 1 2 894 1 . . . 1 2 895 1 . . . 1 2 896 1 . . . 1 2 897 1 . . . 1 2 898 1 . . . 1 2 899 1 . . . 1 2 900 1 . . . 1 2 901 1 . . . 1 2 902 1 . . . 1 2 903 1 . . . 1 2 904 1 . . . 1 2 905 1 . . . 1 2 906 1 . . . 1 2 907 1 . . . 1 2 908 1 . . . 1 2 909 1 . . . 1 2 910 1 . . . 1 2 911 1 . . . 1 2 912 1 . . . 1 2 913 1 . . . 1 2 914 1 . . . 1 2 915 1 . . . 1 2 916 1 . . . 1 2 917 1 . . . 1 2 918 1 . . . 1 2 919 1 . . . 1 2 920 1 . . . 1 2 921 1 . . . 1 2 922 1 . . . 1 2 923 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HA AAAA 1 . HA 1 2 1 1 2 1 1 2 ALA H AAAA 2 . HN 1 2 2 1 1 1 1 1 MET QB AAAA 1 . HB# 1 2 2 1 2 1 1 2 ALA H AAAA 2 . HN 1 2 3 1 1 1 1 2 ALA HA AAAA 2 . HA 1 2 3 1 2 1 1 3 ALA H AAAA 3 . HN 1 2 4 1 1 1 1 3 ALA HA AAAA 3 . HA 1 2 4 1 2 1 1 4 GLU H AAAA 4 . HN 1 2 5 1 1 1 1 4 GLU HA AAAA 4 . HA 1 2 5 1 2 1 1 5 THR H AAAA 5 . HN 1 2 6 1 1 1 1 4 GLU QB AAAA 4 . HB# 1 2 6 1 2 1 1 5 THR H AAAA 5 . HN 1 2 7 1 1 1 1 4 GLU QG AAAA 4 . HG# 1 2 7 1 2 1 1 5 THR H AAAA 5 . HN 1 2 8 1 1 1 1 3 ALA MB AAAA 3 . HB* 1 2 8 1 2 1 1 5 THR H AAAA 5 . HN 1 2 9 1 1 1 1 5 THR HA AAAA 5 . HA 1 2 9 1 2 1 1 6 LEU H AAAA 6 . HN 1 2 10 1 1 1 1 6 LEU H AAAA 6 . HN 1 2 10 1 2 1 1 6 LEU HG AAAA 6 . HG 1 2 11 1 1 1 1 6 LEU HA AAAA 6 . HA 1 2 11 1 2 1 1 7 THR H AAAA 7 . HN 1 2 12 1 1 1 1 6 LEU QB AAAA 6 . HB# 1 2 12 1 2 1 1 7 THR H AAAA 7 . HN 1 2 13 1 1 1 1 6 LEU QD AAAA 6 . HD# 1 2 13 1 2 1 1 7 THR H AAAA 7 . HN 1 2 14 1 1 1 1 6 LEU HG AAAA 6 . HG 1 2 14 1 2 1 1 7 THR H AAAA 7 . HN 1 2 15 1 1 1 1 8 GLU H AAAA 8 . HN 1 2 15 1 2 1 1 8 GLU QG AAAA 8 . HG# 1 2 16 1 1 1 1 7 THR HG1 AAAA 7 . HG* 1 2 16 1 1 1 1 7 THR MG AAAA 7 . HG* 1 2 16 1 2 1 1 8 GLU H AAAA 8 . HN 1 2 17 1 1 1 1 8 GLU HA AAAA 8 . HA 1 2 17 1 2 1 1 9 LEU H AAAA 9 . HN 1 2 18 1 1 1 1 9 LEU H AAAA 9 . HN 1 2 18 1 2 1 1 9 LEU HG AAAA 9 . HG 1 2 19 1 1 1 1 8 GLU QB AAAA 8 . HB# 1 2 19 1 2 1 1 9 LEU H AAAA 9 . HN 1 2 20 1 1 1 1 8 GLU QG AAAA 8 . HG# 1 2 20 1 2 1 1 9 LEU H AAAA 9 . HN 1 2 21 1 1 1 1 9 LEU HA AAAA 9 . HA 1 2 21 1 2 1 1 10 GLU H AAAA 10 . HN 1 2 22 1 1 1 1 9 LEU QB AAAA 9 . HB# 1 2 22 1 2 1 1 10 GLU H AAAA 10 . HN 1 2 23 1 1 1 1 9 LEU QD AAAA 9 . HD# 1 2 23 1 2 1 1 10 GLU H AAAA 10 . HN 1 2 24 1 1 1 1 10 GLU HA AAAA 10 . HA 1 2 24 1 2 1 1 11 ALA H AAAA 11 . HN 1 2 25 1 1 1 1 10 GLU QB AAAA 10 . HB# 1 2 25 1 2 1 1 11 ALA H AAAA 11 . HN 1 2 26 1 1 1 1 10 GLU QG AAAA 10 . HG# 1 2 26 1 2 1 1 11 ALA H AAAA 11 . HN 1 2 27 1 1 1 1 11 ALA HA AAAA 11 . HA 1 2 27 1 2 1 1 12 ALA H AAAA 12 . HN 1 2 28 1 1 1 1 11 ALA H AAAA 11 . HN 1 2 28 1 2 1 1 12 ALA H AAAA 12 . HN 1 2 29 1 1 1 1 12 ALA HA AAAA 12 . HA 1 2 29 1 2 1 1 13 ILE H AAAA 13 . HN 1 2 30 1 1 1 1 13 ILE H AAAA 13 . HN 1 2 30 1 2 1 1 13 ILE HB AAAA 13 . HB 1 2 31 1 1 1 1 13 ILE H AAAA 13 . HN 1 2 31 1 2 1 1 13 ILE QG AAAA 13 . HG# 1 2 31 1 2 1 1 13 ILE MG AAAA 13 . HG# 1 2 32 1 1 1 1 13 ILE HA AAAA 13 . HA 1 2 32 1 2 1 1 14 GLU H AAAA 14 . HN 1 2 33 1 1 1 1 14 GLU H AAAA 14 . HN 1 2 33 1 2 1 1 14 GLU QG AAAA 14 . HG# 1 2 34 1 1 1 1 13 ILE H AAAA 13 . HN 1 2 34 1 2 1 1 14 GLU H AAAA 14 . HN 1 2 35 1 1 1 1 14 GLU HA AAAA 14 . HA 1 2 35 1 2 1 1 15 THR H AAAA 15 . HN 1 2 36 1 1 1 1 15 THR H AAAA 15 . HN 1 2 36 1 2 1 1 15 THR HB AAAA 15 . HB 1 2 37 1 1 1 1 14 GLU QB AAAA 14 . HB# 1 2 37 1 2 1 1 15 THR H AAAA 15 . HN 1 2 38 1 1 1 1 14 GLU QG AAAA 14 . HG# 1 2 38 1 2 1 1 15 THR H AAAA 15 . HN 1 2 39 1 1 1 1 14 GLU H AAAA 14 . HN 1 2 39 1 2 1 1 15 THR H AAAA 15 . HN 1 2 40 1 1 1 1 15 THR HA AAAA 15 . HA 1 2 40 1 2 1 1 16 VAL H AAAA 16 . HN 1 2 41 1 1 1 1 13 ILE HA AAAA 13 . HA 1 2 41 1 2 1 1 16 VAL H AAAA 16 . HN 1 2 42 1 1 1 1 16 VAL H AAAA 16 . HN 1 2 42 1 2 1 1 16 VAL QG AAAA 16 . HG* 1 2 43 1 1 1 1 15 THR HG1 AAAA 15 . HG* 1 2 43 1 1 1 1 15 THR MG AAAA 15 . HG* 1 2 43 1 2 1 1 16 VAL H AAAA 16 . HN 1 2 44 1 1 1 1 15 THR HB AAAA 15 . HB 1 2 44 1 2 1 1 16 VAL H AAAA 16 . HN 1 2 45 1 1 1 1 15 THR H AAAA 15 . HN 1 2 45 1 2 1 1 16 VAL H AAAA 16 . HN 1 2 46 1 1 1 1 16 VAL HA AAAA 16 . HA 1 2 46 1 2 1 1 17 VAL H AAAA 17 . HN 1 2 47 1 1 1 1 17 VAL H AAAA 17 . HN 1 2 47 1 2 1 1 17 VAL HB AAAA 17 . HB 1 2 48 1 1 1 1 17 VAL H AAAA 17 . HN 1 2 48 1 2 1 1 17 VAL QG AAAA 17 . HG* 1 2 49 1 1 1 1 16 VAL H AAAA 16 . HN 1 2 49 1 2 1 1 17 VAL H AAAA 17 . HN 1 2 50 1 1 1 1 16 VAL QG AAAA 16 . HG* 1 2 50 1 2 1 1 17 VAL H AAAA 17 . HN 1 2 51 1 1 1 1 16 VAL HB AAAA 16 . HB 1 2 51 1 2 1 1 17 VAL H AAAA 17 . HN 1 2 52 1 1 1 1 17 VAL HA AAAA 17 . HA 1 2 52 1 2 1 1 18 SER H AAAA 18 . HN 1 2 53 1 1 1 1 17 VAL H AAAA 17 . HN 1 2 53 1 2 1 1 18 SER H AAAA 18 . HN 1 2 54 1 1 1 1 17 VAL HB AAAA 17 . HB 1 2 54 1 2 1 1 18 SER H AAAA 18 . HN 1 2 55 1 1 1 1 17 VAL QG AAAA 17 . HG* 1 2 55 1 2 1 1 18 SER H AAAA 18 . HN 1 2 56 1 1 1 1 18 SER HA AAAA 18 . HA 1 2 56 1 2 1 1 19 THR H AAAA 19 . HN 1 2 57 1 1 1 1 16 VAL HA AAAA 16 . HA 1 2 57 1 2 1 1 19 THR H AAAA 19 . HN 1 2 58 1 1 1 1 19 THR H AAAA 19 . HN 1 2 58 1 2 1 1 19 THR HB AAAA 19 . HB 1 2 59 1 1 1 1 19 THR H AAAA 19 . HN 1 2 59 1 2 1 1 19 THR HG1 AAAA 19 . HG* 1 2 59 1 2 1 1 19 THR MG AAAA 19 . HG* 1 2 60 1 1 1 1 18 SER H AAAA 18 . HN 1 2 60 1 2 1 1 19 THR H AAAA 19 . HN 1 2 61 1 1 1 1 18 SER QB AAAA 18 . HB# 1 2 61 1 2 1 1 19 THR H AAAA 19 . HN 1 2 62 1 1 1 1 17 VAL QG AAAA 17 . HG* 1 2 62 1 2 1 1 19 THR H AAAA 19 . HN 1 2 63 1 1 1 1 19 THR HA AAAA 19 . HA 1 2 63 1 2 1 1 20 PHE H AAAA 20 . HN 1 2 64 1 1 1 1 20 PHE HA AAAA 20 . HA 1 2 64 1 2 1 1 20 PHE QD AAAA 20 . HD# 1 2 65 1 1 1 1 20 PHE HA AAAA 20 . HA 1 2 65 1 2 1 1 20 PHE QE AAAA 20 . HE# 1 2 66 1 1 1 1 19 THR HB AAAA 19 . HB 1 2 66 1 2 1 1 20 PHE H AAAA 20 . HN 1 2 67 1 1 1 1 19 THR HG1 AAAA 19 . HG* 1 2 67 1 1 1 1 19 THR MG AAAA 19 . HG* 1 2 67 1 2 1 1 20 PHE H AAAA 20 . HN 1 2 68 1 1 1 1 19 THR H AAAA 19 . HN 1 2 68 1 2 1 1 20 PHE H AAAA 20 . HN 1 2 69 1 1 1 1 19 THR HB AAAA 19 . HB 1 2 69 1 2 1 1 20 PHE QD AAAA 20 . HD# 1 2 70 1 1 1 1 19 THR HB AAAA 19 . HB 1 2 70 1 2 1 1 20 PHE QE AAAA 20 . HE# 1 2 71 1 1 1 1 20 PHE HA AAAA 20 . HA 1 2 71 1 2 1 1 21 PHE H AAAA 21 . HN 1 2 72 1 1 1 1 20 PHE QB AAAA 20 . HB# 1 2 72 1 2 1 1 21 PHE H AAAA 21 . HN 1 2 73 1 1 1 1 21 PHE HA AAAA 21 . HA 1 2 73 1 2 1 1 21 PHE QE AAAA 21 . HE# 1 2 74 1 1 1 1 21 PHE H AAAA 21 . HN 1 2 74 1 2 1 1 21 PHE QD AAAA 21 . HD# 1 2 75 1 1 1 1 21 PHE QD AAAA 21 . HD# 1 2 75 1 2 1 1 23 PHE QB AAAA 23 . HB# 1 2 76 1 1 1 1 21 PHE QE AAAA 21 . HE# 1 2 76 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 77 1 1 1 1 21 PHE QD AAAA 21 . HD# 1 2 77 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 78 1 1 1 1 21 PHE QE AAAA 21 . HE# 1 2 78 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 79 1 1 2 1 21 PHE QE BBBB 21 . HE# 1 2 79 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 80 1 1 2 1 21 PHE QD BBBB 21 . HD# 1 2 80 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 81 1 1 1 1 21 PHE HA AAAA 21 . HA 1 2 81 1 2 1 1 22 THR H AAAA 22 . HN 1 2 82 1 1 1 1 22 THR H AAAA 22 . HN 1 2 82 1 2 1 1 22 THR HB AAAA 22 . HB 1 2 83 1 1 1 1 21 PHE QB AAAA 21 . HB# 1 2 83 1 2 1 1 22 THR H AAAA 22 . HN 1 2 84 1 1 1 1 21 PHE QE AAAA 21 . HE# 1 2 84 1 2 1 1 22 THR H AAAA 22 . HN 1 2 85 1 1 1 1 21 PHE HA AAAA 21 . HA 1 2 85 1 2 1 1 22 THR HG1 AAAA 22 . HG* 1 2 85 1 2 1 1 22 THR MG AAAA 22 . HG* 1 2 86 1 1 1 1 22 THR HA AAAA 22 . HA 1 2 86 1 2 1 1 23 PHE H AAAA 23 . HN 1 2 87 1 1 1 1 23 PHE HA AAAA 23 . HA 1 2 87 1 2 1 1 23 PHE QE AAAA 23 . HE# 1 2 88 1 1 1 1 22 THR HB AAAA 22 . HB 1 2 88 1 2 1 1 23 PHE H AAAA 23 . HN 1 2 89 1 1 1 1 22 THR HG1 AAAA 22 . HG* 1 2 89 1 1 1 1 22 THR MG AAAA 22 . HG* 1 2 89 1 2 1 1 23 PHE H AAAA 23 . HN 1 2 90 1 1 1 1 22 THR H AAAA 22 . HN 1 2 90 1 2 1 1 23 PHE H AAAA 23 . HN 1 2 91 1 1 1 1 21 PHE QD AAAA 21 . HD# 1 2 91 1 2 1 1 23 PHE QD AAAA 23 . HD# 1 2 92 1 1 1 1 21 PHE QD AAAA 21 . HD# 1 2 92 1 2 1 1 23 PHE QE AAAA 23 . HE# 1 2 93 1 1 1 1 21 PHE QE AAAA 21 . HE# 1 2 93 1 2 1 1 23 PHE QD AAAA 23 . HD# 1 2 94 1 1 1 1 21 PHE QE AAAA 21 . HE# 1 2 94 1 2 1 1 23 PHE QE AAAA 23 . HE# 1 2 95 1 1 1 1 23 PHE QB AAAA 23 . HB# 1 2 95 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 96 1 1 1 1 23 PHE QD AAAA 23 . HD# 1 2 96 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 97 1 1 1 1 23 PHE QE AAAA 23 . HE# 1 2 97 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 98 1 1 1 1 23 PHE QD AAAA 23 . HD# 1 2 98 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 99 1 1 1 1 23 PHE QE AAAA 23 . HE# 1 2 99 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 100 1 1 2 1 23 PHE QB BBBB 23 . HB# 1 2 100 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 101 1 1 2 1 23 PHE QD BBBB 23 . HD# 1 2 101 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 102 1 1 2 1 23 PHE QE BBBB 23 . HE# 1 2 102 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 103 1 1 2 1 23 PHE QD BBBB 23 . HD# 1 2 103 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 104 1 1 2 1 23 PHE QE BBBB 23 . HE# 1 2 104 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 105 1 1 1 1 23 PHE QD AAAA 23 . HD# 1 2 105 1 2 1 1 35 ILE MD AAAA 35 . HD# 1 2 106 1 1 1 1 23 PHE QE AAAA 23 . HE# 1 2 106 1 2 1 1 35 ILE MD AAAA 35 . HD# 1 2 107 1 1 2 1 23 PHE QD BBBB 23 . HD# 1 2 107 1 2 2 1 35 ILE MD BBBB 35 . HD# 1 2 108 1 1 2 1 23 PHE QE BBBB 23 . HE# 1 2 108 1 2 2 1 35 ILE MD BBBB 35 . HD# 1 2 109 1 1 1 1 23 PHE HA AAAA 23 . HA 1 2 109 1 2 1 1 24 ALA H AAAA 24 . HN 1 2 110 1 1 1 1 23 PHE QB AAAA 23 . HB# 1 2 110 1 2 1 1 24 ALA H AAAA 24 . HN 1 2 111 1 1 1 1 23 PHE H AAAA 23 . HN 1 2 111 1 2 1 1 24 ALA H AAAA 24 . HN 1 2 112 1 1 1 1 20 PHE QE AAAA 20 . HE# 1 2 112 1 2 1 1 24 ALA H AAAA 24 . HN 1 2 113 1 1 1 1 24 ALA HA AAAA 24 . HA 1 2 113 1 2 1 1 25 GLY H AAAA 25 . HN 1 2 114 1 1 1 1 25 GLY H AAAA 25 . HN 1 2 114 1 2 1 1 30 LYS HA AAAA 30 . HA 1 2 115 1 1 1 1 24 ALA MB AAAA 24 . HB* 1 2 115 1 2 1 1 25 GLY H AAAA 25 . HN 1 2 116 1 1 1 1 23 PHE H AAAA 23 . HN 1 2 116 1 2 1 1 25 GLY H AAAA 25 . HN 1 2 117 1 1 1 1 25 GLY QA AAAA 25 . HA# 1 2 117 1 2 1 1 26 ARG H AAAA 26 . HN 1 2 118 1 1 1 1 26 ARG H AAAA 26 . HN 1 2 118 1 2 1 1 26 ARG QG AAAA 26 . HG# 1 2 119 1 1 1 1 26 ARG H AAAA 26 . HN 1 2 119 1 2 1 1 26 ARG QD AAAA 26 . HD# 1 2 120 1 1 1 1 25 GLY H AAAA 25 . HN 1 2 120 1 2 1 1 26 ARG H AAAA 26 . HN 1 2 121 1 1 1 1 26 ARG QG AAAA 26 . HG# 1 2 121 1 2 1 1 34 ASN QB AAAA 34 . HB# 1 2 122 1 1 2 1 26 ARG QG BBBB 26 . HG# 1 2 122 1 2 2 1 34 ASN QB BBBB 34 . HB# 1 2 123 1 1 1 1 26 ARG HA AAAA 26 . HA 1 2 123 1 2 1 1 27 GLU H AAAA 27 . HN 1 2 124 1 1 1 1 27 GLU H AAAA 27 . HN 1 2 124 1 2 1 1 27 GLU QG AAAA 27 . HG# 1 2 125 1 1 1 1 26 ARG QB AAAA 26 . HB# 1 2 125 1 2 1 1 27 GLU H AAAA 27 . HN 1 2 126 1 1 1 1 25 GLY QA AAAA 25 . HA# 1 2 126 1 2 1 1 27 GLU H AAAA 27 . HN 1 2 127 1 1 1 1 26 ARG H AAAA 26 . HN 1 2 127 1 2 1 1 27 GLU H AAAA 27 . HN 1 2 128 1 1 1 1 27 GLU HA AAAA 27 . HA 1 2 128 1 2 1 1 28 GLY H AAAA 28 . HN 1 2 129 1 1 1 1 26 ARG HA AAAA 26 . HA 1 2 129 1 2 1 1 28 GLY H AAAA 28 . HN 1 2 130 1 1 1 1 30 LYS HA AAAA 30 . HA 1 2 130 1 2 1 1 31 GLY H AAAA 31 . HN 1 2 131 1 1 1 1 30 LYS QB AAAA 30 . HB# 1 2 131 1 2 1 1 31 GLY H AAAA 31 . HN 1 2 132 1 1 1 1 31 GLY H AAAA 31 . HN 1 2 132 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 133 1 1 1 1 31 GLY QA AAAA 31 . HA# 1 2 133 1 2 1 1 72 ARG QD AAAA 72 . HD# 1 2 134 1 1 1 1 31 GLY QA AAAA 31 . HA# 1 2 134 1 2 1 1 75 GLU QB AAAA 75 . HB# 1 2 135 1 1 1 1 31 GLY QA AAAA 31 . HA# 1 2 135 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 136 1 1 1 1 31 GLY QA AAAA 31 . HA# 1 2 136 1 2 1 1 32 SER H AAAA 32 . HN 1 2 137 1 1 1 1 32 SER H AAAA 32 . HN 1 2 137 1 2 1 1 71 LEU QD AAAA 71 . HD# 1 2 138 1 1 1 1 32 SER HA AAAA 32 . HA 1 2 138 1 2 1 1 33 LEU H AAAA 33 . HN 1 2 139 1 1 1 1 32 SER QB AAAA 32 . HB# 1 2 139 1 2 1 1 33 LEU H AAAA 33 . HN 1 2 140 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 140 1 2 1 1 33 LEU HG AAAA 33 . HG# 1 2 141 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 141 1 2 1 1 33 LEU QD AAAA 33 . HD# 1 2 142 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 142 1 2 1 1 72 ARG QB AAAA 72 . HB# 1 2 143 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 143 1 2 1 1 72 ARG QG AAAA 72 . HG# 1 2 144 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 144 1 2 1 1 72 ARG HA AAAA 72 . HA 1 2 145 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 145 1 2 1 1 71 LEU QD AAAA 71 . HD# 1 2 146 1 1 1 1 33 LEU HA AAAA 33 . HA 1 2 146 1 2 1 1 71 LEU QD AAAA 71 . HD# 1 2 147 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 147 1 2 1 1 71 LEU HA AAAA 71 . HA 1 2 148 1 1 1 1 33 LEU HA AAAA 33 . HA 1 2 148 1 2 1 1 34 ASN H AAAA 34 . HN 1 2 149 1 1 1 1 33 LEU H AAAA 33 . HN 1 2 149 1 2 1 1 34 ASN H AAAA 34 . HN 1 2 150 1 1 1 1 33 LEU QB AAAA 33 . HB# 1 2 150 1 2 1 1 34 ASN H AAAA 34 . HN 1 2 151 1 1 1 1 33 LEU HG AAAA 33 . HG# 1 2 151 1 2 1 1 34 ASN H AAAA 34 . HN 1 2 152 1 1 1 1 33 LEU QD AAAA 33 . HD# 1 2 152 1 2 1 1 34 ASN H AAAA 34 . HN 1 2 153 1 1 1 1 34 ASN HA AAAA 34 . HA 1 2 153 1 2 1 1 70 GLU QB AAAA 70 . HB# 1 2 154 1 1 1 1 34 ASN H AAAA 34 . HN 1 2 154 1 2 1 1 37 GLU QG AAAA 37 . HG# 1 2 155 1 1 1 1 34 ASN HA AAAA 34 . HA 1 2 155 1 2 1 1 35 ILE H AAAA 35 . HN 1 2 156 1 1 1 1 34 ASN QB AAAA 34 . HB# 1 2 156 1 2 1 1 35 ILE H AAAA 35 . HN 1 2 157 1 1 1 1 34 ASN QD AAAA 34 . HD# 1 2 157 1 2 1 1 35 ILE H AAAA 35 . HN 1 2 158 1 1 1 1 35 ILE HB AAAA 35 . HB# 1 2 158 1 2 1 1 36 ASN H AAAA 36 . HN 1 2 159 1 1 1 1 35 ILE QG AAAA 35 . HG* 1 2 159 1 1 1 1 35 ILE MG AAAA 35 . HG* 1 2 159 1 2 1 1 36 ASN H AAAA 36 . HN 1 2 160 1 1 1 1 35 ILE H AAAA 35 . HN 1 2 160 1 2 1 1 36 ASN H AAAA 36 . HN 1 2 161 1 1 1 1 34 ASN QB AAAA 34 . HB# 1 2 161 1 2 1 1 36 ASN H AAAA 36 . HN 1 2 162 1 1 1 1 36 ASN HA AAAA 36 . HA 1 2 162 1 2 1 1 37 GLU H AAAA 37 . HN 1 2 163 1 1 1 1 36 ASN QB AAAA 36 . HB# 1 2 163 1 2 1 1 37 GLU H AAAA 37 . HN 1 2 164 1 1 1 1 37 GLU H AAAA 37 . HN 1 2 164 1 2 1 1 37 GLU QG AAAA 37 . HG# 1 2 165 1 1 1 1 36 ASN H AAAA 36 . HN 1 2 165 1 2 1 1 37 GLU H AAAA 37 . HN 1 2 166 1 1 1 1 37 GLU HA AAAA 37 . HA 1 2 166 1 2 1 1 38 PHE H AAAA 38 . HN 1 2 167 1 1 1 1 38 PHE HA AAAA 38 . HA 1 2 167 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 168 1 1 1 1 38 PHE HA AAAA 38 . HA 1 2 168 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 169 1 1 1 1 38 PHE H AAAA 38 . HN 1 2 169 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 170 1 1 1 1 38 PHE QD AAAA 38 . HD# 1 2 170 1 2 1 1 42 ALA HA AAAA 42 . HA 1 2 171 1 1 1 1 35 ILE HA AAAA 35 . HA 1 2 171 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 172 1 1 1 1 38 PHE QD AAAA 38 . HD# 1 2 172 1 2 1 1 67 GLN QG AAAA 67 . HG# 1 2 173 1 1 1 1 38 PHE QE AAAA 38 . HE# 1 2 173 1 2 1 1 67 GLN QG AAAA 67 . HG# 1 2 174 1 1 1 1 35 ILE QG AAAA 35 . HG# 1 2 174 1 1 1 1 35 ILE MG AAAA 35 . HG# 1 2 174 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 175 1 1 1 1 35 ILE QG AAAA 35 . HG# 1 2 175 1 1 1 1 35 ILE MG AAAA 35 . HG# 1 2 175 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 176 1 1 1 1 35 ILE MD AAAA 35 . HD# 1 2 176 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 177 1 1 1 1 35 ILE MD AAAA 35 . HD# 1 2 177 1 2 1 1 38 PHE QE AAAA 38 . HE# 1 2 178 1 1 1 1 38 PHE QD AAAA 38 . HD# 1 2 178 1 2 1 1 65 VAL QG AAAA 65 . HG# 1 2 179 1 1 1 1 38 PHE QE AAAA 38 . HE# 1 2 179 1 2 1 1 65 VAL QG AAAA 65 . HG# 1 2 180 1 1 1 1 35 ILE QG AAAA 35 . HG# 1 2 180 1 1 1 1 35 ILE MG AAAA 35 . HG# 1 2 180 1 2 1 1 38 PHE H AAAA 38 . HN 1 2 181 1 1 1 1 38 PHE HA AAAA 38 . HA 1 2 181 1 2 1 1 39 LYS H AAAA 39 . HN 1 2 182 1 1 1 1 38 PHE QD AAAA 38 . HD# 1 2 182 1 2 1 1 39 LYS H AAAA 39 . HN 1 2 183 1 1 1 1 38 PHE H AAAA 38 . HN 1 2 183 1 2 1 1 39 LYS H AAAA 39 . HN 1 2 184 1 1 1 1 38 PHE QB AAAA 38 . HB# 1 2 184 1 2 1 1 39 LYS H AAAA 39 . HN 1 2 185 1 1 1 1 39 LYS QB AAAA 39 . HB# 1 2 185 1 2 1 1 40 GLU H AAAA 40 . HN 1 2 186 1 1 1 1 39 LYS QG AAAA 39 . HG# 1 2 186 1 2 1 1 40 GLU H AAAA 40 . HN 1 2 187 1 1 1 1 40 GLU HA AAAA 40 . HA 1 2 187 1 2 1 1 41 LEU H AAAA 41 . HN 1 2 188 1 1 1 1 40 GLU QB AAAA 40 . HB# 1 2 188 1 2 1 1 41 LEU H AAAA 41 . HN 1 2 189 1 1 1 1 41 LEU H AAAA 41 . HN 1 2 189 1 2 1 1 41 LEU HG AAAA 41 . HG# 1 2 190 1 1 1 1 41 LEU HA AAAA 41 . HA 1 2 190 1 2 1 1 42 ALA H AAAA 42 . HN 1 2 191 1 1 1 1 41 LEU QB AAAA 41 . HB# 1 2 191 1 2 1 1 42 ALA H AAAA 42 . HN 1 2 192 1 1 1 1 41 LEU HG AAAA 41 . HG# 1 2 192 1 2 1 1 42 ALA H AAAA 42 . HN 1 2 193 1 1 1 1 41 LEU H AAAA 41 . HN 1 2 193 1 2 1 1 42 ALA H AAAA 42 . HN 1 2 194 1 1 1 1 43 THR H AAAA 43 . HN 1 2 194 1 2 1 1 43 THR HG1 AAAA 43 . HG* 1 2 194 1 2 1 1 43 THR MG AAAA 43 . HG* 1 2 195 1 1 1 1 42 ALA MB AAAA 42 . HB* 1 2 195 1 2 1 1 43 THR H AAAA 43 . HN 1 2 196 1 1 1 1 43 THR HA AAAA 43 . HA 1 2 196 1 2 1 1 44 GLN H AAAA 44 . HN 1 2 197 1 1 1 1 44 GLN H AAAA 44 . HN 1 2 197 1 2 1 1 44 GLN QG AAAA 44 . HG# 1 2 198 1 1 1 1 43 THR HB AAAA 43 . HB 1 2 198 1 2 1 1 44 GLN H AAAA 44 . HN 1 2 199 1 1 1 1 43 THR HG1 AAAA 43 . HG* 1 2 199 1 1 1 1 43 THR MG AAAA 43 . HG* 1 2 199 1 2 1 1 44 GLN H AAAA 44 . HN 1 2 200 1 1 1 1 43 THR H AAAA 43 . HN 1 2 200 1 2 1 1 44 GLN H AAAA 44 . HN 1 2 201 1 1 1 1 44 GLN QB AAAA 44 . HB# 1 2 201 1 2 1 1 45 GLN H AAAA 45 . HN 1 2 202 1 1 1 1 44 GLN QG AAAA 44 . HG# 1 2 202 1 2 1 1 45 GLN H AAAA 45 . HN 1 2 203 1 1 1 1 45 GLN H AAAA 45 . HN 1 2 203 1 2 1 1 45 GLN QG AAAA 45 . HG# 1 2 204 1 1 1 1 44 GLN H AAAA 44 . HN 1 2 204 1 2 1 1 45 GLN H AAAA 45 . HN 1 2 205 1 1 1 1 45 GLN HA AAAA 45 . HA 1 2 205 1 2 1 1 46 LEU H AAAA 46 . HN 1 2 206 1 1 1 1 46 LEU H AAAA 46 . HN 1 2 206 1 2 1 1 46 LEU HG AAAA 46 . HG# 1 2 207 1 1 1 1 45 GLN QB AAAA 45 . HB# 1 2 207 1 2 1 1 46 LEU H AAAA 46 . HN 1 2 208 1 1 1 1 45 GLN QG AAAA 45 . HG# 1 2 208 1 2 1 1 46 LEU H AAAA 46 . HN 1 2 209 1 1 1 1 46 LEU H AAAA 46 . HN 1 2 209 1 2 1 1 48 HIS QB AAAA 48 . HB# 1 2 210 1 1 1 1 47 PRO HA AAAA 47 . HA 1 2 210 1 2 1 1 48 HIS H AAAA 48 . HN 1 2 211 1 1 1 1 47 PRO QB AAAA 47 . HB# 1 2 211 1 2 1 1 48 HIS H AAAA 48 . HN 1 2 212 1 1 1 1 48 HIS HA AAAA 48 . HA 1 2 212 1 2 1 1 49 LEU H AAAA 49 . HN 1 2 213 1 1 1 1 49 LEU H AAAA 49 . HN 1 2 213 1 2 1 1 49 LEU HG AAAA 49 . HG# 1 2 214 1 1 1 1 48 HIS QB AAAA 48 . HB# 1 2 214 1 2 1 1 49 LEU H AAAA 49 . HN 1 2 215 1 1 1 1 48 HIS H AAAA 48 . HN 1 2 215 1 2 1 1 49 LEU H AAAA 49 . HN 1 2 216 1 1 1 1 49 LEU HA AAAA 49 . HA 1 2 216 1 2 1 1 50 LEU H AAAA 50 . HN 1 2 217 1 1 1 1 50 LEU H AAAA 50 . HN 1 2 217 1 2 1 1 50 LEU HG AAAA 50 . HG# 1 2 218 1 1 1 1 49 LEU QB AAAA 49 . HB# 1 2 218 1 2 1 1 50 LEU H AAAA 50 . HN 1 2 219 1 1 1 1 49 LEU HG AAAA 49 . HG# 1 2 219 1 2 1 1 50 LEU H AAAA 50 . HN 1 2 220 1 1 1 1 49 LEU H AAAA 49 . HN 1 2 220 1 2 1 1 50 LEU H AAAA 50 . HN 1 2 221 1 1 1 1 50 LEU HA AAAA 50 . HA 1 2 221 1 2 1 1 51 LYS H AAAA 51 . HN 1 2 222 1 1 1 1 51 LYS H AAAA 51 . HN 1 2 222 1 2 1 1 51 LYS QG AAAA 51 . HG# 1 2 223 1 1 1 1 50 LEU QB AAAA 50 . HB# 1 2 223 1 2 1 1 51 LYS H AAAA 51 . HN 1 2 224 1 1 1 1 50 LEU HG AAAA 50 . HG# 1 2 224 1 2 1 1 51 LYS H AAAA 51 . HN 1 2 225 1 1 1 1 51 LYS H AAAA 51 . HN 1 2 225 1 2 1 1 51 LYS QD AAAA 51 . HD# 1 2 226 1 1 1 1 50 LEU H AAAA 50 . HN 1 2 226 1 2 1 1 51 LYS H AAAA 51 . HN 1 2 227 1 1 1 1 51 LYS HA AAAA 51 . HA 1 2 227 1 2 1 1 52 ASP H AAAA 52 . HN 1 2 228 1 1 1 1 51 LYS H AAAA 51 . HN 1 2 228 1 2 1 1 52 ASP H AAAA 52 . HN 1 2 229 1 1 1 1 51 LYS QB AAAA 51 . HB# 1 2 229 1 2 1 1 52 ASP H AAAA 52 . HN 1 2 230 1 1 1 1 51 LYS QG AAAA 51 . HG# 1 2 230 1 2 1 1 52 ASP H AAAA 52 . HN 1 2 231 1 1 1 1 52 ASP HA AAAA 52 . HA 1 2 231 1 2 1 1 53 VAL H AAAA 53 . HN 1 2 232 1 1 1 1 53 VAL H AAAA 53 . HN 1 2 232 1 2 1 1 53 VAL HB AAAA 53 . HB 1 2 233 1 1 1 1 52 ASP QB AAAA 52 . HB# 1 2 233 1 2 1 1 53 VAL H AAAA 53 . HN 1 2 234 1 1 1 1 52 ASP H AAAA 52 . HN 1 2 234 1 2 1 1 53 VAL H AAAA 53 . HN 1 2 235 1 1 1 1 53 VAL HA AAAA 53 . HA 1 2 235 1 2 1 1 54 GLY H AAAA 54 . HN 1 2 236 1 1 1 1 53 VAL HB AAAA 53 . HB 1 2 236 1 2 1 1 54 GLY H AAAA 54 . HN 1 2 237 1 1 1 1 53 VAL QG AAAA 53 . HG* 1 2 237 1 2 1 1 54 GLY H AAAA 54 . HN 1 2 238 1 1 1 1 53 VAL H AAAA 53 . HN 1 2 238 1 2 1 1 54 GLY H AAAA 54 . HN 1 2 239 1 1 1 1 54 GLY QA AAAA 54 . HA# 1 2 239 1 2 1 1 55 SER H AAAA 55 . HN 1 2 240 1 1 1 1 54 GLY H AAAA 54 . HN 1 2 240 1 2 1 1 55 SER H AAAA 55 . HN 1 2 241 1 1 1 1 56 LEU HA AAAA 56 . HA 1 2 241 1 2 1 1 57 ASP H AAAA 57 . HN 1 2 242 1 1 1 1 56 LEU QB AAAA 56 . HB# 1 2 242 1 2 1 1 57 ASP H AAAA 57 . HN 1 2 243 1 1 1 1 56 LEU HG AAAA 56 . HG* 1 2 243 1 2 1 1 57 ASP H AAAA 57 . HN 1 2 244 1 1 1 1 56 LEU H AAAA 56 . HN 1 2 244 1 2 1 1 57 ASP H AAAA 57 . HN 1 2 245 1 1 1 1 57 ASP HA AAAA 57 . HA 1 2 245 1 2 1 1 58 GLU H AAAA 58 . HN 1 2 246 1 1 1 1 58 GLU H AAAA 58 . HN 1 2 246 1 2 1 1 58 GLU QG AAAA 58 . HG# 1 2 247 1 1 1 1 57 ASP QB AAAA 57 . HB# 1 2 247 1 2 1 1 58 GLU H AAAA 58 . HN 1 2 248 1 1 1 1 57 ASP H AAAA 57 . HN 1 2 248 1 2 1 1 58 GLU H AAAA 58 . HN 1 2 249 1 1 1 1 58 GLU HA AAAA 58 . HA 1 2 249 1 2 1 1 59 LYS H AAAA 59 . HN 1 2 250 1 1 1 1 59 LYS H AAAA 59 . HN 1 2 250 1 2 1 1 59 LYS QG AAAA 59 . HG# 1 2 251 1 1 1 1 58 GLU H AAAA 58 . HN 1 2 251 1 2 1 1 59 LYS H AAAA 59 . HN 1 2 252 1 1 1 1 59 LYS HA AAAA 59 . HA 1 2 252 1 2 1 1 60 MET H AAAA 60 . HN 1 2 253 1 1 1 1 60 MET H AAAA 60 . HN 1 2 253 1 2 1 1 60 MET QG AAAA 60 . HG# 1 2 254 1 1 1 1 59 LYS QG AAAA 59 . HG# 1 2 254 1 2 1 1 60 MET H AAAA 60 . HN 1 2 255 1 1 1 1 59 LYS H AAAA 59 . HN 1 2 255 1 2 1 1 60 MET H AAAA 60 . HN 1 2 256 1 1 1 1 60 MET HA AAAA 60 . HA 1 2 256 1 2 1 1 61 LYS H AAAA 61 . HN 1 2 257 1 1 1 1 61 LYS H AAAA 61 . HN 1 2 257 1 2 1 1 61 LYS QG AAAA 61 . HG# 1 2 258 1 1 1 1 60 MET QB AAAA 60 . HB# 1 2 258 1 2 1 1 61 LYS H AAAA 61 . HN 1 2 259 1 1 1 1 60 MET QG AAAA 60 . HG# 1 2 259 1 2 1 1 61 LYS H AAAA 61 . HN 1 2 260 1 1 1 1 61 LYS HA AAAA 61 . HA 1 2 260 1 2 1 1 62 THR H AAAA 62 . HN 1 2 261 1 1 1 1 62 THR H AAAA 62 . HN 1 2 261 1 2 1 1 62 THR HB AAAA 62 . HB 1 2 262 1 1 1 1 62 THR H AAAA 62 . HN 1 2 262 1 2 1 1 62 THR HG1 AAAA 62 . HG* 1 2 262 1 2 1 1 62 THR MG AAAA 62 . HG* 1 2 263 1 1 1 1 61 LYS H AAAA 61 . HN 1 2 263 1 2 1 1 62 THR H AAAA 62 . HN 1 2 264 1 1 1 1 62 THR HA AAAA 62 . HA 1 2 264 1 2 1 1 63 LEU H AAAA 63 . HN 1 2 265 1 1 1 1 63 LEU H AAAA 63 . HN 1 2 265 1 2 1 1 63 LEU HG AAAA 63 . HG 1 2 266 1 1 1 1 63 LEU H AAAA 63 . HN 1 2 266 1 2 1 1 63 LEU QD AAAA 63 . HD* 1 2 267 1 1 1 1 62 THR HB AAAA 62 . HB 1 2 267 1 2 1 1 63 LEU H AAAA 63 . HN 1 2 268 1 1 1 1 62 THR H AAAA 62 . HN 1 2 268 1 2 1 1 63 LEU H AAAA 63 . HN 1 2 269 1 1 1 1 63 LEU HA AAAA 63 . HA 1 2 269 1 2 1 1 64 ASP H AAAA 64 . HN 1 2 270 1 1 1 1 63 LEU QB AAAA 63 . HB# 1 2 270 1 2 1 1 64 ASP H AAAA 64 . HN 1 2 271 1 1 1 1 63 LEU HG AAAA 63 . HG 1 2 271 1 2 1 1 64 ASP H AAAA 64 . HN 1 2 272 1 1 1 1 63 LEU QD AAAA 63 . HD* 1 2 272 1 2 1 1 64 ASP H AAAA 64 . HN 1 2 273 1 1 1 1 63 LEU H AAAA 63 . HN 1 2 273 1 2 1 1 64 ASP H AAAA 64 . HN 1 2 274 1 1 1 1 64 ASP HA AAAA 64 . HA 1 2 274 1 2 1 1 65 VAL H AAAA 65 . HN 1 2 275 1 1 1 1 65 VAL H AAAA 65 . HN 1 2 275 1 2 1 1 65 VAL HB AAAA 65 . HB 1 2 276 1 1 1 1 64 ASP QB AAAA 64 . HB# 1 2 276 1 2 1 1 65 VAL H AAAA 65 . HN 1 2 277 1 1 1 1 64 ASP H AAAA 64 . HN 1 2 277 1 2 1 1 65 VAL H AAAA 65 . HN 1 2 278 1 1 1 1 65 VAL QG AAAA 65 . HG* 1 2 278 1 2 1 1 78 ARG QG AAAA 78 . HG* 1 2 279 1 1 2 1 65 VAL QG BBBB 65 . HG* 1 2 279 1 2 2 1 78 ARG QG BBBB 78 . HG* 1 2 280 1 1 1 1 65 VAL HA AAAA 65 . HA 1 2 280 1 2 1 1 66 ASN H AAAA 66 . HN 1 2 281 1 1 1 1 65 VAL H AAAA 65 . HN 1 2 281 1 2 1 1 66 ASN H AAAA 66 . HN 1 2 282 1 1 1 1 66 ASN QB AAAA 66 . HB# 1 2 282 1 2 1 1 78 ARG QD AAAA 78 . HD# 1 2 283 1 1 1 1 66 ASN QB AAAA 66 . HB# 1 2 283 1 2 1 1 78 ARG QB AAAA 78 . HB# 1 2 284 1 1 2 1 66 ASN QB BBBB 66 . HB# 1 2 284 1 2 2 1 78 ARG QD BBBB 78 . HD# 1 2 285 1 1 2 1 66 ASN QB BBBB 66 . HB# 1 2 285 1 2 2 1 78 ARG QB BBBB 78 . HB# 1 2 286 1 1 1 1 66 ASN HA AAAA 66 . HA 1 2 286 1 2 1 1 67 GLN H AAAA 67 . HN 1 2 287 1 1 1 1 66 ASN QB AAAA 66 . HB# 1 2 287 1 2 1 1 67 GLN H AAAA 67 . HN 1 2 288 1 1 1 1 66 ASN QB AAAA 66 . HB# 1 2 288 1 2 1 1 67 GLN QE AAAA 67 . HE# 1 2 289 1 1 1 1 67 GLN QB AAAA 67 . HB# 1 2 289 1 2 1 1 78 ARG QD AAAA 78 . HD# 1 2 290 1 1 1 1 67 GLN QB AAAA 67 . HB# 1 2 290 1 2 1 1 78 ARG QB AAAA 78 . HB# 1 2 291 1 1 2 1 67 GLN QB BBBB 67 . HB# 1 2 291 1 2 2 1 78 ARG QD BBBB 78 . HD# 1 2 292 1 1 2 1 67 GLN QB BBBB 67 . HB# 1 2 292 1 2 2 1 78 ARG QB BBBB 78 . HB# 1 2 293 1 1 1 1 67 GLN HA AAAA 67 . HA 1 2 293 1 2 1 1 68 ASP H AAAA 68 . HN 1 2 294 1 1 1 1 66 ASN QB AAAA 66 . HB# 1 2 294 1 2 1 1 68 ASP H AAAA 68 . HN 1 2 295 1 1 1 1 68 ASP QB AAAA 68 . HB# 1 2 295 1 2 1 1 79 LEU HG AAAA 79 . HG# 1 2 296 1 1 1 1 68 ASP QB AAAA 68 . HB# 1 2 296 1 2 1 1 79 LEU QB AAAA 79 . HB# 1 2 297 1 1 2 1 68 ASP QB BBBB 68 . HB# 1 2 297 1 2 2 1 79 LEU HG BBBB 79 . HG# 1 2 298 1 1 2 1 68 ASP QB BBBB 68 . HB# 1 2 298 1 2 2 1 79 LEU QB BBBB 79 . HB# 1 2 299 1 1 1 1 68 ASP QB AAAA 68 . HB# 1 2 299 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 300 1 1 1 1 68 ASP QB AAAA 68 . HB# 1 2 300 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 301 1 1 2 1 68 ASP QB BBBB 68 . HB# 1 2 301 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 302 1 1 2 1 68 ASP QB BBBB 68 . HB# 1 2 302 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 303 1 1 1 1 68 ASP HA AAAA 68 . HA 1 2 303 1 2 1 1 69 SER H AAAA 69 . HN 1 2 304 1 1 1 1 66 ASN HA AAAA 66 . HA 1 2 304 1 2 1 1 69 SER H AAAA 69 . HN 1 2 305 1 1 1 1 68 ASP QB AAAA 68 . HB# 1 2 305 1 2 1 1 69 SER H AAAA 69 . HN 1 2 306 1 1 1 1 35 ILE MD AAAA 35 . HD* 1 2 306 1 2 1 1 69 SER H AAAA 69 . HN 1 2 307 1 1 1 1 68 ASP H AAAA 68 . HN 1 2 307 1 2 1 1 69 SER H AAAA 69 . HN 1 2 308 1 1 1 1 69 SER QB AAAA 69 . HB# 1 2 308 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 309 1 1 1 1 69 SER QB AAAA 69 . HB# 1 2 309 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 310 1 1 2 1 69 SER QB BBBB 69 . HB# 1 2 310 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 311 1 1 2 1 69 SER QB BBBB 69 . HB# 1 2 311 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 312 1 1 1 1 70 GLU H AAAA 70 . HN 1 2 312 1 2 1 1 70 GLU QG AAAA 70 . HG# 1 2 313 1 1 1 1 33 LEU HG AAAA 33 . HG 1 2 313 1 2 1 1 70 GLU H AAAA 70 . HN 1 2 314 1 1 1 1 34 ASN HA AAAA 34 . HA 1 2 314 1 2 1 1 70 GLU H AAAA 70 . HN 1 2 315 1 1 1 1 67 GLN HA AAAA 67 . HA 1 2 315 1 2 1 1 70 GLU H AAAA 70 . HN 1 2 316 1 1 1 1 34 ASN QB AAAA 34 . HB# 1 2 316 1 2 1 1 70 GLU H AAAA 70 . HN 1 2 317 1 1 1 1 69 SER QB AAAA 69 . HB# 1 2 317 1 2 1 1 70 GLU H AAAA 70 . HN 1 2 318 1 1 1 1 70 GLU HA AAAA 70 . HA 1 2 318 1 2 1 1 71 LEU H AAAA 71 . HN 1 2 319 1 1 1 1 32 SER QB AAAA 32 . HB# 1 2 319 1 2 1 1 71 LEU H AAAA 71 . HN 1 2 320 1 1 1 1 70 GLU H AAAA 70 . HN 1 2 320 1 2 1 1 71 LEU H AAAA 71 . HN 1 2 321 1 1 1 1 71 LEU H AAAA 71 . HN 1 2 321 1 2 1 1 71 LEU HG AAAA 71 . HG 1 2 322 1 1 1 1 70 GLU QG AAAA 70 . HG# 1 2 322 1 2 1 1 71 LEU H AAAA 71 . HN 1 2 323 1 1 1 1 70 GLU QB AAAA 70 . HB# 1 2 323 1 2 1 1 71 LEU H AAAA 71 . HN 1 2 324 1 1 1 1 31 GLY QA AAAA 31 . HA# 1 2 324 1 2 1 1 71 LEU HA AAAA 71 . HA 1 2 325 1 1 1 1 71 LEU HA AAAA 71 . HA 1 2 325 1 2 1 1 72 ARG H AAAA 72 . HN 1 2 326 1 1 1 1 72 ARG H AAAA 72 . HN 1 2 326 1 2 1 1 72 ARG QG AAAA 72 . HG# 1 2 327 1 1 1 1 71 LEU QB AAAA 71 . HB# 1 2 327 1 2 1 1 72 ARG H AAAA 72 . HN 1 2 328 1 1 1 1 72 ARG H AAAA 72 . HN 1 2 328 1 2 1 1 72 ARG QD AAAA 72 . HD* 1 2 329 1 1 1 1 72 ARG H AAAA 72 . HN 1 2 329 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 330 1 1 1 1 33 LEU QD AAAA 33 . HD* 1 2 330 1 2 1 1 72 ARG H AAAA 72 . HN 1 2 331 1 1 1 1 72 ARG HA AAAA 72 . HA 1 2 331 1 2 1 1 73 PHE H AAAA 73 . HN 1 2 332 1 1 1 1 73 PHE H AAAA 73 . HN 1 2 332 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 333 1 1 1 1 33 LEU HA AAAA 33 . HA 1 2 333 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 334 1 1 1 1 71 LEU HA AAAA 71 . HA 1 2 334 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 335 1 1 1 1 33 LEU QD AAAA 33 . HD# 1 2 335 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 336 1 1 1 1 72 ARG QG AAAA 72 . HG# 1 2 336 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 337 1 1 1 1 72 ARG QG AAAA 72 . HG# 1 2 337 1 2 1 1 73 PHE QE AAAA 73 . HE# 1 2 338 1 1 1 1 70 GLU QB AAAA 70 . HB# 1 2 338 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 339 1 1 1 1 70 GLU QB AAAA 70 . HB# 1 2 339 1 2 1 1 73 PHE QE AAAA 73 . HE# 1 2 340 1 1 1 1 73 PHE HA AAAA 73 . HA 1 2 340 1 2 1 1 73 PHE QE AAAA 73 . HE# 1 2 341 1 1 1 1 73 PHE QB AAAA 73 . HB# 1 2 341 1 2 1 1 73 PHE QE AAAA 73 . HE# 1 2 342 1 1 1 1 72 ARG QB AAAA 72 . HB# 1 2 342 1 2 1 1 73 PHE H AAAA 73 . HN 1 2 343 1 1 1 1 72 ARG QG AAAA 72 . HG# 1 2 343 1 2 1 1 73 PHE H AAAA 73 . HN 1 2 344 1 1 1 1 72 ARG QD AAAA 72 . HD* 1 2 344 1 2 1 1 73 PHE H AAAA 73 . HN 1 2 345 1 1 1 1 72 ARG H AAAA 72 . HN 1 2 345 1 2 1 1 73 PHE H AAAA 73 . HN 1 2 346 1 1 1 1 73 PHE H AAAA 73 . HN 1 2 346 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 347 1 1 1 1 73 PHE QB AAAA 73 . HB# 1 2 347 1 2 1 1 75 GLU H AAAA 75 . HN 1 2 348 1 1 1 1 32 SER HA AAAA 32 . HA 1 2 348 1 2 1 1 73 PHE QD AAAA 73 . HD# 1 2 349 1 1 1 1 73 PHE QD AAAA 73 . HD# 1 2 349 1 2 1 1 74 SER HA AAAA 74 . HA 1 2 350 1 1 1 1 73 PHE QD AAAA 73 . HD# 1 2 350 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 351 1 1 1 1 73 PHE QE AAAA 73 . HE# 1 2 351 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 352 1 1 1 1 73 PHE QD AAAA 73 . HD# 1 2 352 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 353 1 1 1 1 73 PHE QE AAAA 73 . HE# 1 2 353 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 354 1 1 1 1 73 PHE HA AAAA 73 . HA 1 2 354 1 2 1 1 74 SER H AAAA 74 . HN 1 2 355 1 1 1 1 74 SER H AAAA 74 . HN 1 2 355 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 356 1 1 1 1 73 PHE H AAAA 73 . HN 1 2 356 1 2 1 1 74 SER H AAAA 74 . HN 1 2 357 1 1 1 1 73 PHE QD AAAA 73 . HD# 1 2 357 1 2 1 1 74 SER H AAAA 74 . HN 1 2 358 1 1 1 1 73 PHE QB AAAA 73 . HB# 1 2 358 1 2 1 1 74 SER H AAAA 74 . HN 1 2 359 1 1 1 1 74 SER HA AAAA 74 . HA 1 2 359 1 2 1 1 75 GLU H AAAA 75 . HN 1 2 360 1 1 1 1 75 GLU H AAAA 75 . HN 1 2 360 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 361 1 1 1 1 74 SER H AAAA 74 . HN 1 2 361 1 2 1 1 75 GLU H AAAA 75 . HN 1 2 362 1 1 1 1 75 GLU H AAAA 75 . HN 1 2 362 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 363 1 1 1 1 70 GLU QG AAAA 70 . HG# 1 2 363 1 2 1 1 75 GLU QG AAAA 75 . HG# 1 2 364 1 1 1 1 70 GLU QG AAAA 70 . HG# 1 2 364 1 2 1 1 75 GLU QB AAAA 75 . HB# 1 2 365 1 1 2 1 70 GLU QG BBBB 70 . HG# 1 2 365 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 366 1 1 2 1 70 GLU QG BBBB 70 . HG# 1 2 366 1 2 2 1 75 GLU QB BBBB 75 . HB# 1 2 367 1 1 1 1 75 GLU HA AAAA 75 . HA 1 2 367 1 2 1 1 76 TYR H AAAA 76 . HN 1 2 368 1 1 1 1 76 TYR H AAAA 76 . HN 1 2 368 1 2 1 1 76 TYR QD AAAA 76 . HD# 1 2 369 1 1 1 1 76 TYR HA AAAA 76 . HA 1 2 369 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 370 1 1 1 1 76 TYR QB AAAA 76 . HB# 1 2 370 1 2 1 1 76 TYR QE AAAA 76 . HE# 1 2 371 1 1 1 1 75 GLU QB AAAA 75 . HB# 1 2 371 1 2 1 1 76 TYR H AAAA 76 . HN 1 2 372 1 1 1 1 75 GLU QG AAAA 75 . HG# 1 2 372 1 2 1 1 76 TYR H AAAA 76 . HN 1 2 373 1 1 1 1 75 GLU H AAAA 75 . HN 1 2 373 1 2 1 1 76 TYR H AAAA 76 . HN 1 2 374 1 1 1 1 76 TYR HA AAAA 76 . HA 1 2 374 1 2 1 1 79 LEU H AAAA 79 . HN 1 2 375 1 1 1 1 70 GLU QG AAAA 70 . HG# 1 2 375 1 2 1 1 76 TYR QB AAAA 76 . HB# 1 2 376 1 1 1 1 76 TYR HA AAAA 76 . HA 1 2 376 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 377 1 1 1 1 77 TRP H AAAA 77 . HN 1 2 377 1 2 1 1 77 TRP HD1 AAAA 77 . HD1 1 2 378 1 1 1 1 76 TYR QB AAAA 76 . HB# 1 2 378 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 379 1 1 1 1 74 SER HA AAAA 74 . HA 1 2 379 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 380 1 1 1 1 74 SER QB AAAA 74 . HB# 1 2 380 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 381 1 1 1 1 76 TYR H AAAA 76 . HN 1 2 381 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 382 1 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 2 382 1 2 1 1 78 ARG HA AAAA 78 . HA 1 2 383 1 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 2 383 1 2 1 1 78 ARG QG AAAA 78 . HG# 1 2 384 1 1 1 1 76 TYR QB AAAA 76 . HB# 1 2 384 1 2 1 1 77 TRP HH2 AAAA 77 . HH2 1 2 385 1 1 1 1 75 GLU HA AAAA 75 . HA 1 2 385 1 2 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 2 386 1 1 1 1 76 TYR QB AAAA 76 . HB# 1 2 386 1 2 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 2 387 1 1 1 1 75 GLU QG AAAA 75 . HG# 1 2 387 1 2 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 2 388 1 1 1 1 77 TRP HZ3 AAAA 77 . HZ3 1 2 388 1 2 1 1 78 ARG QG AAAA 78 . HG# 1 2 389 1 1 1 1 76 TYR QE AAAA 76 . HE# 1 2 389 1 2 1 1 77 TRP H AAAA 77 . HN 1 2 390 1 1 1 1 77 TRP H AAAA 77 . HN 1 2 390 1 2 1 1 77 TRP HE3 AAAA 77 . HE3 1 2 391 1 1 1 1 77 TRP HA AAAA 77 . HA 1 2 391 1 2 1 1 78 ARG H AAAA 78 . HN 1 2 392 1 1 1 1 77 TRP QB AAAA 77 . HB# 1 2 392 1 2 1 1 78 ARG H AAAA 78 . HN 1 2 393 1 1 1 1 75 GLU HA AAAA 75 . HA 1 2 393 1 2 1 1 78 ARG QB AAAA 78 . HB# 1 2 394 1 1 1 1 78 ARG HA AAAA 78 . HA 1 2 394 1 2 1 1 79 LEU H AAAA 79 . HN 1 2 395 1 1 1 1 79 LEU H AAAA 79 . HN 1 2 395 1 2 1 1 79 LEU HG AAAA 79 . HG 1 2 396 1 1 1 1 78 ARG QB AAAA 78 . HB# 1 2 396 1 2 1 1 79 LEU H AAAA 79 . HN 1 2 397 1 1 1 1 78 ARG QG AAAA 78 . HG# 1 2 397 1 2 1 1 79 LEU H AAAA 79 . HN 1 2 398 1 1 1 1 79 LEU HA AAAA 79 . HA 1 2 398 1 2 1 1 80 ILE H AAAA 80 . HN 1 2 399 1 1 1 1 80 ILE H AAAA 80 . HN 1 2 399 1 2 1 1 80 ILE HB AAAA 80 . HB 1 2 400 1 1 1 1 80 ILE H AAAA 80 . HN 1 2 400 1 2 1 1 80 ILE MD AAAA 80 . HD# 1 2 401 1 1 1 1 79 LEU QB AAAA 79 . HB# 1 2 401 1 2 1 1 80 ILE H AAAA 80 . HN 1 2 402 1 1 1 1 79 LEU HG AAAA 79 . HG 1 2 402 1 2 1 1 80 ILE H AAAA 80 . HN 1 2 403 1 1 1 1 79 LEU QD AAAA 79 . HD# 1 2 403 1 2 1 1 80 ILE H AAAA 80 . HN 1 2 404 1 1 1 1 79 LEU H AAAA 79 . HN 1 2 404 1 2 1 1 80 ILE H AAAA 80 . HN 1 2 405 1 1 1 1 80 ILE HA AAAA 80 . HA 1 2 405 1 2 1 1 81 GLY H AAAA 81 . HN 1 2 406 1 1 1 1 80 ILE H AAAA 80 . HN 1 2 406 1 2 1 1 81 GLY H AAAA 81 . HN 1 2 407 1 1 1 1 81 GLY QA AAAA 81 . HA# 1 2 407 1 2 1 1 82 GLU H AAAA 82 . HN 1 2 408 1 1 1 1 81 GLY H AAAA 81 . HN 1 2 408 1 2 1 1 82 GLU H AAAA 82 . HN 1 2 409 1 1 1 1 82 GLU HA AAAA 82 . HA 1 2 409 1 2 1 1 83 LEU H AAAA 83 . HN 1 2 410 1 1 1 1 83 LEU H AAAA 83 . HN 1 2 410 1 2 1 1 83 LEU HG AAAA 83 . HG 1 2 411 1 1 1 1 82 GLU QB AAAA 82 . HB# 1 2 411 1 2 1 1 83 LEU H AAAA 83 . HN 1 2 412 1 1 1 1 82 GLU QG AAAA 82 . HG# 1 2 412 1 2 1 1 83 LEU H AAAA 83 . HN 1 2 413 1 1 1 1 82 GLU H AAAA 82 . HN 1 2 413 1 2 1 1 83 LEU H AAAA 83 . HN 1 2 414 1 1 1 1 83 LEU HA AAAA 83 . HA 1 2 414 1 2 1 1 84 ALA H AAAA 84 . HN 1 2 415 1 1 1 1 83 LEU QB AAAA 83 . HB# 1 2 415 1 2 1 1 84 ALA H AAAA 84 . HN 1 2 416 1 1 1 1 83 LEU HG AAAA 83 . HG 1 2 416 1 2 1 1 84 ALA H AAAA 84 . HN 1 2 417 1 1 1 1 83 LEU QD AAAA 83 . HD# 1 2 417 1 2 1 1 84 ALA H AAAA 84 . HN 1 2 418 1 1 1 1 83 LEU H AAAA 83 . HN 1 2 418 1 2 1 1 84 ALA H AAAA 84 . HN 1 2 419 1 1 1 1 84 ALA HA AAAA 84 . HA 1 2 419 1 2 1 1 85 LYS H AAAA 85 . HN 1 2 420 1 1 1 1 85 LYS H AAAA 85 . HN 1 2 420 1 2 1 1 85 LYS QD AAAA 85 . HD# 1 2 421 1 1 1 1 84 ALA MB AAAA 84 . HB* 1 2 421 1 2 1 1 85 LYS H AAAA 85 . HN 1 2 422 1 1 1 1 84 ALA H AAAA 84 . HN 1 2 422 1 2 1 1 85 LYS H AAAA 85 . HN 1 2 423 1 1 1 1 85 LYS HA AAAA 85 . HA 1 2 423 1 2 1 1 86 GLU H AAAA 86 . HN 1 2 424 1 1 1 1 85 LYS QD AAAA 85 . HD# 1 2 424 1 2 1 1 86 GLU H AAAA 86 . HN 1 2 425 1 1 1 1 85 LYS QB AAAA 85 . HB# 1 2 425 1 2 1 1 86 GLU H AAAA 86 . HN 1 2 426 1 1 1 1 85 LYS QG AAAA 85 . HG# 1 2 426 1 2 1 1 86 GLU H AAAA 86 . HN 1 2 427 1 1 1 1 86 GLU HA AAAA 86 . HA 1 2 427 1 2 1 1 87 VAL H AAAA 87 . HN 1 2 428 1 1 1 1 86 GLU QB AAAA 86 . HB# 1 2 428 1 2 1 1 87 VAL H AAAA 87 . HN 1 2 429 1 1 1 1 86 GLU QG AAAA 86 . HG# 1 2 429 1 2 1 1 87 VAL H AAAA 87 . HN 1 2 430 1 1 1 1 86 GLU H AAAA 86 . HN 1 2 430 1 2 1 1 87 VAL H AAAA 87 . HN 1 2 431 1 1 1 1 87 VAL HA AAAA 87 . HA 1 2 431 1 2 1 1 88 ARG H AAAA 88 . HN 1 2 432 1 1 1 1 88 ARG H AAAA 88 . HN 1 2 432 1 2 1 1 88 ARG QD AAAA 88 . HD# 1 2 433 1 1 1 1 87 VAL H AAAA 87 . HN 1 2 433 1 2 1 1 88 ARG H AAAA 88 . HN 1 2 434 1 1 1 1 88 ARG HA AAAA 88 . HA 1 2 434 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 435 1 1 1 1 89 LYS H AAAA 89 . HN 1 2 435 1 2 1 1 89 LYS QD AAAA 89 . HD# 1 2 436 1 1 1 1 88 ARG QB AAAA 88 . HB# 1 2 436 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 437 1 1 1 1 88 ARG QG AAAA 88 . HG# 1 2 437 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 438 1 1 1 1 88 ARG QD AAAA 88 . HD# 1 2 438 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 439 1 1 1 1 88 ARG H AAAA 88 . HN 1 2 439 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 440 1 1 1 1 87 VAL HA AAAA 87 . HA 1 2 440 1 2 1 1 89 LYS H AAAA 89 . HN 1 2 441 1 1 1 1 89 LYS HA AAAA 89 . HA 1 2 441 1 2 1 1 90 GLU H AAAA 90 . HN 1 2 442 1 1 1 1 89 LYS QB AAAA 89 . HB# 1 2 442 1 2 1 1 90 GLU H AAAA 90 . HN 1 2 443 1 1 1 1 89 LYS QG AAAA 89 . HG# 1 2 443 1 2 1 1 90 GLU H AAAA 90 . HN 1 2 444 1 1 1 1 89 LYS QD AAAA 89 . HD# 1 2 444 1 2 1 1 90 GLU H AAAA 90 . HN 1 2 445 1 1 1 1 89 LYS H AAAA 89 . HN 1 2 445 1 2 1 1 90 GLU H AAAA 90 . HN 1 2 446 1 1 1 1 90 GLU HA AAAA 90 . HA 1 2 446 1 2 1 1 91 LYS H AAAA 91 . HN 1 2 447 1 1 1 1 91 LYS H AAAA 91 . HN 1 2 447 1 2 1 1 91 LYS QD AAAA 91 . HD# 1 2 448 1 1 1 1 90 GLU QB AAAA 90 . HB# 1 2 448 1 2 1 1 91 LYS H AAAA 91 . HN 1 2 449 1 1 1 1 90 GLU QG AAAA 90 . HG# 1 2 449 1 2 1 1 91 LYS H AAAA 91 . HN 1 2 450 1 1 1 1 90 GLU H AAAA 90 . HN 1 2 450 1 2 1 1 91 LYS H AAAA 91 . HN 1 2 451 1 1 1 1 91 LYS HA AAAA 91 . HA 1 2 451 1 2 1 1 92 ALA H AAAA 92 . HN 1 2 452 1 1 1 1 91 LYS QB AAAA 91 . HB# 1 2 452 1 2 1 1 92 ALA H AAAA 92 . HN 1 2 453 1 1 1 1 91 LYS QG AAAA 91 . HG# 1 2 453 1 2 1 1 92 ALA H AAAA 92 . HN 1 2 454 1 1 1 1 91 LYS QD AAAA 91 . HD# 1 2 454 1 2 1 1 92 ALA H AAAA 92 . HN 1 2 455 1 1 1 1 91 LYS H AAAA 91 . HN 1 2 455 1 2 1 1 92 ALA H AAAA 92 . HN 1 2 456 1 1 1 1 92 ALA HA AAAA 92 . HA 1 2 456 1 2 1 1 93 LEU H AAAA 93 . HN 1 2 457 1 1 1 1 93 LEU H AAAA 93 . HN 1 2 457 1 2 1 1 93 LEU HG AAAA 93 . HG 1 2 458 1 1 1 1 92 ALA MB AAAA 92 . HB* 1 2 458 1 2 1 1 93 LEU H AAAA 93 . HN 1 2 459 1 1 1 1 93 LEU HA AAAA 93 . HA 1 2 459 1 2 1 1 94 GLY H AAAA 94 . HN 1 2 460 1 1 1 1 93 LEU QB AAAA 93 . HB# 1 2 460 1 2 1 1 94 GLY H AAAA 94 . HN 1 2 461 1 1 1 1 93 LEU QD AAAA 93 . HD# 1 2 461 1 2 1 1 94 GLY H AAAA 94 . HN 1 2 462 1 1 1 1 94 GLY QA AAAA 94 . HA# 1 2 462 1 2 1 1 95 ILE H AAAA 95 . HN 1 2 463 1 1 1 1 95 ILE H AAAA 95 . HN 1 2 463 1 2 1 1 95 ILE HB AAAA 95 . HB 1 2 464 1 1 1 1 94 GLY H AAAA 94 . HN 1 2 464 1 2 1 1 95 ILE H AAAA 95 . HN 1 2 465 1 1 1 1 95 ILE HA AAAA 95 . HA 1 2 465 1 2 1 1 96 ARG H AAAA 96 . HN 1 2 466 1 1 1 1 96 ARG H AAAA 96 . HN 1 2 466 1 2 1 1 96 ARG QD AAAA 96 . HD# 1 2 467 1 1 1 1 95 ILE HB AAAA 95 . HB 1 2 467 1 2 1 1 96 ARG H AAAA 96 . HN 1 2 468 1 1 1 1 95 ILE QG AAAA 95 . HG* 1 2 468 1 1 1 1 95 ILE MG AAAA 95 . HG* 1 2 468 1 2 1 1 96 ARG H AAAA 96 . HN 1 2 469 1 1 1 1 95 ILE H AAAA 95 . HN 1 2 469 1 2 1 1 96 ARG H AAAA 96 . HN 1 2 470 1 1 1 1 96 ARG HA AAAA 96 . HA 1 2 470 1 2 1 1 97 LYS H AAAA 97 . HN 1 2 471 1 1 1 1 97 LYS H AAAA 97 . HN 1 2 471 1 2 1 1 97 LYS QD AAAA 97 . HD# 1 2 472 1 1 1 1 96 ARG QB AAAA 96 . HB# 1 2 472 1 2 1 1 97 LYS H AAAA 97 . HN 1 2 473 1 1 1 1 96 ARG QG AAAA 96 . HG# 1 2 473 1 2 1 1 97 LYS H AAAA 97 . HN 1 2 474 1 1 1 1 96 ARG QD AAAA 96 . HD# 1 2 474 1 2 1 1 97 LYS H AAAA 97 . HN 1 2 475 1 1 1 1 96 ARG H AAAA 96 . HN 1 2 475 1 2 1 1 97 LYS H AAAA 97 . HN 1 2 476 1 1 1 1 97 LYS HA AAAA 97 . HA 1 2 476 1 2 1 1 98 LYS H AAAA 98 . HN 1 2 477 1 1 1 1 98 LYS H AAAA 98 . HN 1 2 477 1 2 1 1 98 LYS QD AAAA 98 . HD# 1 2 478 1 1 1 1 97 LYS QB AAAA 97 . HB# 1 2 478 1 2 1 1 98 LYS H AAAA 98 . HN 1 2 479 1 1 1 1 97 LYS QG AAAA 97 . HG# 1 2 479 1 2 1 1 98 LYS H AAAA 98 . HN 1 2 480 1 1 1 1 97 LYS QD AAAA 97 . HD# 1 2 480 1 2 1 1 98 LYS H AAAA 98 . HN 1 2 481 1 1 1 1 97 LYS H AAAA 97 . HN 1 2 481 1 2 1 1 98 LYS H AAAA 98 . HN 1 2 482 1 1 2 1 1 MET HA BBBB 1 . HA 1 2 482 1 2 2 1 2 ALA H BBBB 2 . HN 1 2 483 1 1 2 1 1 MET QB BBBB 1 . HB# 1 2 483 1 2 2 1 2 ALA H BBBB 2 . HN 1 2 484 1 1 2 1 1 MET QG BBBB 1 . HG# 1 2 484 1 2 2 1 2 ALA H BBBB 2 . HN 1 2 485 1 1 2 1 2 ALA HA BBBB 2 . HA 1 2 485 1 2 2 1 3 ALA H BBBB 3 . HN 1 2 486 1 1 2 1 3 ALA HA BBBB 3 . HA 1 2 486 1 2 2 1 4 GLU H BBBB 4 . HN 1 2 487 1 1 2 1 4 GLU HA BBBB 4 . HA 1 2 487 1 2 2 1 5 THR H BBBB 5 . HN 1 2 488 1 1 2 1 4 GLU QB BBBB 4 . HB# 1 2 488 1 2 2 1 5 THR H BBBB 5 . HN 1 2 489 1 1 2 1 4 GLU QG BBBB 4 . HG# 1 2 489 1 2 2 1 5 THR H BBBB 5 . HN 1 2 490 1 1 2 1 3 ALA MB BBBB 3 . HB* 1 2 490 1 2 2 1 5 THR H BBBB 5 . HN 1 2 491 1 1 2 1 5 THR HA BBBB 5 . HA 1 2 491 1 2 2 1 6 LEU H BBBB 6 . HN 1 2 492 1 1 2 1 6 LEU H BBBB 6 . HN 1 2 492 1 2 2 1 6 LEU HG BBBB 6 . HG 1 2 493 1 1 2 1 6 LEU HA BBBB 6 . HA 1 2 493 1 2 2 1 7 THR H BBBB 7 . HN 1 2 494 1 1 2 1 6 LEU QB BBBB 6 . HB# 1 2 494 1 2 2 1 7 THR H BBBB 7 . HN 1 2 495 1 1 2 1 6 LEU QD BBBB 6 . HD# 1 2 495 1 2 2 1 7 THR H BBBB 7 . HN 1 2 496 1 1 2 1 6 LEU HG BBBB 6 . HG 1 2 496 1 2 2 1 7 THR H BBBB 7 . HN 1 2 497 1 1 2 1 7 THR HA BBBB 7 . HA 1 2 497 1 2 2 1 8 GLU H BBBB 8 . HN 1 2 498 1 1 2 1 8 GLU H BBBB 8 . HN 1 2 498 1 2 2 1 8 GLU QG BBBB 8 . HG# 1 2 499 1 1 2 1 7 THR HG1 BBBB 7 . HG* 1 2 499 1 1 2 1 7 THR MG BBBB 7 . HG* 1 2 499 1 2 2 1 8 GLU H BBBB 8 . HN 1 2 500 1 1 2 1 7 THR HB BBBB 7 . HB 1 2 500 1 2 2 1 8 GLU H BBBB 8 . HN 1 2 501 1 1 2 1 8 GLU HA BBBB 8 . HA 1 2 501 1 2 2 1 9 LEU H BBBB 9 . HN 1 2 502 1 1 2 1 9 LEU H BBBB 9 . HN 1 2 502 1 2 2 1 9 LEU HG BBBB 9 . HG 1 2 503 1 1 2 1 8 GLU QB BBBB 8 . HB# 1 2 503 1 2 2 1 9 LEU H BBBB 9 . HN 1 2 504 1 1 2 1 8 GLU QG BBBB 8 . HG# 1 2 504 1 2 2 1 9 LEU H BBBB 9 . HN 1 2 505 1 1 2 1 7 THR HB BBBB 7 . HB 1 2 505 1 2 2 1 9 LEU H BBBB 9 . HN 1 2 506 1 1 2 1 8 GLU H BBBB 8 . HN 1 2 506 1 2 2 1 9 LEU H BBBB 9 . HN 1 2 507 1 1 2 1 9 LEU HA BBBB 9 . HA 1 2 507 1 2 2 1 10 GLU H BBBB 10 . HN 1 2 508 1 1 2 1 9 LEU QB BBBB 9 . HB# 1 2 508 1 2 2 1 10 GLU H BBBB 10 . HN 1 2 509 1 1 2 1 9 LEU QD BBBB 9 . HD# 1 2 509 1 2 2 1 10 GLU H BBBB 10 . HN 1 2 510 1 1 2 1 9 LEU H BBBB 9 . HN 1 2 510 1 2 2 1 10 GLU H BBBB 10 . HN 1 2 511 1 1 2 1 10 GLU HA BBBB 10 . HA 1 2 511 1 2 2 1 11 ALA H BBBB 11 . HN 1 2 512 1 1 2 1 10 GLU QB BBBB 10 . HB# 1 2 512 1 2 2 1 11 ALA H BBBB 11 . HN 1 2 513 1 1 2 1 10 GLU QG BBBB 10 . HG# 1 2 513 1 2 2 1 11 ALA H BBBB 11 . HN 1 2 514 1 1 2 1 10 GLU H BBBB 10 . HN 1 2 514 1 2 2 1 11 ALA H BBBB 11 . HN 1 2 515 1 1 2 1 11 ALA HA BBBB 11 . HA 1 2 515 1 2 2 1 12 ALA H BBBB 12 . HN 1 2 516 1 1 2 1 12 ALA HA BBBB 12 . HA 1 2 516 1 2 2 1 13 ILE H BBBB 13 . HN 1 2 517 1 1 2 1 13 ILE H BBBB 13 . HN 1 2 517 1 2 2 1 13 ILE HB BBBB 13 . HB 1 2 518 1 1 2 1 13 ILE H BBBB 13 . HN 1 2 518 1 2 2 1 13 ILE QG BBBB 13 . HG# 1 2 518 1 2 2 1 13 ILE MG BBBB 13 . HG# 1 2 519 1 1 2 1 13 ILE HA BBBB 13 . HA 1 2 519 1 2 2 1 14 GLU H BBBB 14 . HN 1 2 520 1 1 2 1 14 GLU H BBBB 14 . HN 1 2 520 1 2 2 1 14 GLU QG BBBB 14 . HG# 1 2 521 1 1 2 1 13 ILE H BBBB 13 . HN 1 2 521 1 2 2 1 14 GLU H BBBB 14 . HN 1 2 522 1 1 2 1 14 GLU HA BBBB 14 . HA 1 2 522 1 2 2 1 15 THR H BBBB 15 . HN 1 2 523 1 1 2 1 14 GLU QB BBBB 14 . HB# 1 2 523 1 2 2 1 15 THR H BBBB 15 . HN 1 2 524 1 1 2 1 14 GLU QG BBBB 14 . HG# 1 2 524 1 2 2 1 15 THR H BBBB 15 . HN 1 2 525 1 1 2 1 14 GLU H BBBB 14 . HN 1 2 525 1 2 2 1 15 THR H BBBB 15 . HN 1 2 526 1 1 2 1 13 ILE HA BBBB 13 . HA 1 2 526 1 2 2 1 16 VAL H BBBB 16 . HN 1 2 527 1 1 2 1 16 VAL H BBBB 16 . HN 1 2 527 1 2 2 1 16 VAL HB BBBB 16 . HB 1 2 528 1 1 2 1 16 VAL H BBBB 16 . HN 1 2 528 1 2 2 1 16 VAL QG BBBB 16 . HG* 1 2 529 1 1 2 1 15 THR HG1 BBBB 15 . HG* 1 2 529 1 1 2 1 15 THR MG BBBB 15 . HG* 1 2 529 1 2 2 1 16 VAL H BBBB 16 . HN 1 2 530 1 1 2 1 15 THR HB BBBB 15 . HB 1 2 530 1 2 2 1 16 VAL H BBBB 16 . HN 1 2 531 1 1 2 1 16 VAL HA BBBB 16 . HA 1 2 531 1 2 2 1 17 VAL H BBBB 17 . HN 1 2 532 1 1 2 1 17 VAL H BBBB 17 . HN 1 2 532 1 2 2 1 17 VAL QG BBBB 17 . HG* 1 2 533 1 1 2 1 16 VAL QG BBBB 16 . HG* 1 2 533 1 2 2 1 17 VAL H BBBB 17 . HN 1 2 534 1 1 2 1 16 VAL HB BBBB 16 . HB 1 2 534 1 2 2 1 17 VAL H BBBB 17 . HN 1 2 535 1 1 2 1 17 VAL HA BBBB 17 . HA 1 2 535 1 2 2 1 18 SER H BBBB 18 . HN 1 2 536 1 1 2 1 17 VAL H BBBB 17 . HN 1 2 536 1 2 2 1 18 SER H BBBB 18 . HN 1 2 537 1 1 2 1 17 VAL HB BBBB 17 . HB 1 2 537 1 2 2 1 18 SER H BBBB 18 . HN 1 2 538 1 1 2 1 17 VAL QG BBBB 17 . HG* 1 2 538 1 2 2 1 18 SER H BBBB 18 . HN 1 2 539 1 1 2 1 18 SER HA BBBB 18 . HA 1 2 539 1 2 2 1 19 THR H BBBB 19 . HN 1 2 540 1 1 2 1 16 VAL HA BBBB 16 . HA 1 2 540 1 2 2 1 19 THR H BBBB 19 . HN 1 2 541 1 1 2 1 19 THR H BBBB 19 . HN 1 2 541 1 2 2 1 19 THR HB BBBB 19 . HB 1 2 542 1 1 2 1 19 THR H BBBB 19 . HN 1 2 542 1 2 2 1 19 THR HG1 BBBB 19 . HG* 1 2 542 1 2 2 1 19 THR MG BBBB 19 . HG* 1 2 543 1 1 2 1 18 SER H BBBB 18 . HN 1 2 543 1 2 2 1 19 THR H BBBB 19 . HN 1 2 544 1 1 2 1 18 SER QB BBBB 18 . HB# 1 2 544 1 2 2 1 19 THR H BBBB 19 . HN 1 2 545 1 1 2 1 17 VAL QG BBBB 17 . HG* 1 2 545 1 2 2 1 19 THR H BBBB 19 . HN 1 2 546 1 1 2 1 20 PHE HA BBBB 20 . HA 1 2 546 1 2 2 1 20 PHE QD BBBB 20 . HD# 1 2 547 1 1 2 1 20 PHE HA BBBB 20 . HA 1 2 547 1 2 2 1 20 PHE QE BBBB 20 . HE# 1 2 548 1 1 2 1 19 THR HG1 BBBB 19 . HG* 1 2 548 1 1 2 1 19 THR MG BBBB 19 . HG* 1 2 548 1 2 2 1 20 PHE H BBBB 20 . HN 1 2 549 1 1 2 1 19 THR H BBBB 19 . HN 1 2 549 1 2 2 1 20 PHE H BBBB 20 . HN 1 2 550 1 1 2 1 19 THR HB BBBB 19 . HB 1 2 550 1 2 2 1 20 PHE QD BBBB 20 . HD# 1 2 551 1 1 2 1 19 THR HB BBBB 19 . HB 1 2 551 1 2 2 1 20 PHE QE BBBB 20 . HE# 1 2 552 1 1 2 1 20 PHE HA BBBB 20 . HA 1 2 552 1 2 2 1 21 PHE H BBBB 21 . HN 1 2 553 1 1 2 1 20 PHE QB BBBB 20 . HB# 1 2 553 1 2 2 1 21 PHE H BBBB 21 . HN 1 2 554 1 1 2 1 21 PHE HA BBBB 21 . HA 1 2 554 1 2 2 1 21 PHE QD BBBB 21 . HD# 1 2 555 1 1 2 1 21 PHE HA BBBB 21 . HA 1 2 555 1 2 2 1 21 PHE QE BBBB 21 . HE# 1 2 556 1 1 2 1 21 PHE H BBBB 21 . HN 1 2 556 1 2 2 1 21 PHE QD BBBB 21 . HD# 1 2 557 1 1 2 1 21 PHE QD BBBB 21 . HD# 1 2 557 1 2 2 1 23 PHE QB BBBB 23 . HB# 1 2 558 1 1 2 1 21 PHE QD BBBB 21 . HD# 1 2 558 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 559 1 1 2 1 21 PHE QE BBBB 21 . HE# 1 2 559 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 560 1 1 1 1 21 PHE QD AAAA 21 . HD# 1 2 560 1 2 1 1 38 PHE QD AAAA 38 . HD# 1 2 561 1 1 2 1 21 PHE QB BBBB 21 . HB# 1 2 561 1 2 2 1 22 THR H BBBB 22 . HN 1 2 562 1 1 2 1 21 PHE H BBBB 21 . HN 1 2 562 1 2 2 1 22 THR H BBBB 22 . HN 1 2 563 1 1 2 1 21 PHE QE BBBB 21 . HE# 1 2 563 1 2 2 1 22 THR H BBBB 22 . HN 1 2 564 1 1 2 1 21 PHE HA BBBB 21 . HA 1 2 564 1 2 2 1 22 THR HG1 BBBB 22 . HG* 1 2 564 1 2 2 1 22 THR MG BBBB 22 . HG* 1 2 565 1 1 2 1 22 THR HA BBBB 22 . HA 1 2 565 1 2 2 1 23 PHE H BBBB 23 . HN 1 2 566 1 1 2 1 23 PHE HA BBBB 23 . HA 1 2 566 1 2 2 1 23 PHE QE BBBB 23 . HE# 1 2 567 1 1 2 1 22 THR HB BBBB 22 . HB 1 2 567 1 2 2 1 23 PHE H BBBB 23 . HN 1 2 568 1 1 2 1 22 THR HG1 BBBB 22 . HG* 1 2 568 1 1 2 1 22 THR MG BBBB 22 . HG* 1 2 568 1 2 2 1 23 PHE H BBBB 23 . HN 1 2 569 1 1 2 1 22 THR H BBBB 22 . HN 1 2 569 1 2 2 1 23 PHE H BBBB 23 . HN 1 2 570 1 1 2 1 21 PHE QD BBBB 21 . HD# 1 2 570 1 2 2 1 23 PHE QD BBBB 23 . HD# 1 2 571 1 1 2 1 21 PHE QD BBBB 21 . HD# 1 2 571 1 2 2 1 23 PHE QE BBBB 23 . HE# 1 2 572 1 1 2 1 21 PHE QE BBBB 21 . HE# 1 2 572 1 2 2 1 23 PHE QD BBBB 23 . HD# 1 2 573 1 1 2 1 21 PHE QE BBBB 21 . HE# 1 2 573 1 2 2 1 23 PHE QE BBBB 23 . HE# 1 2 574 1 1 2 1 23 PHE HA BBBB 23 . HA 1 2 574 1 2 2 1 24 ALA H BBBB 24 . HN 1 2 575 1 1 2 1 23 PHE QB BBBB 23 . HB# 1 2 575 1 2 2 1 24 ALA H BBBB 24 . HN 1 2 576 1 1 2 1 23 PHE H BBBB 23 . HN 1 2 576 1 2 2 1 24 ALA H BBBB 24 . HN 1 2 577 1 1 2 1 20 PHE QE BBBB 20 . HE# 1 2 577 1 2 2 1 24 ALA H BBBB 24 . HN 1 2 578 1 1 2 1 24 ALA HA BBBB 24 . HA 1 2 578 1 2 2 1 25 GLY H BBBB 25 . HN 1 2 579 1 1 2 1 24 ALA H BBBB 24 . HN 1 2 579 1 2 2 1 25 GLY H BBBB 25 . HN 1 2 580 1 1 2 1 25 GLY H BBBB 25 . HN 1 2 580 1 2 2 1 30 LYS HA BBBB 30 . HA 1 2 581 1 1 2 1 24 ALA MB BBBB 24 . HB* 1 2 581 1 2 2 1 25 GLY H BBBB 25 . HN 1 2 582 1 1 2 1 23 PHE H BBBB 23 . HN 1 2 582 1 2 2 1 25 GLY H BBBB 25 . HN 1 2 583 1 1 2 1 25 GLY QA BBBB 25 . HA# 1 2 583 1 2 2 1 26 ARG H BBBB 26 . HN 1 2 584 1 1 2 1 26 ARG H BBBB 26 . HN 1 2 584 1 2 2 1 26 ARG QG BBBB 26 . HG# 1 2 585 1 1 2 1 26 ARG H BBBB 26 . HN 1 2 585 1 2 2 1 26 ARG QD BBBB 26 . HD# 1 2 586 1 1 2 1 25 GLY H BBBB 25 . HN 1 2 586 1 2 2 1 26 ARG H BBBB 26 . HN 1 2 587 1 1 2 1 26 ARG HA BBBB 26 . HA 1 2 587 1 2 2 1 27 GLU H BBBB 27 . HN 1 2 588 1 1 2 1 27 GLU H BBBB 27 . HN 1 2 588 1 2 2 1 27 GLU QG BBBB 27 . HG# 1 2 589 1 1 2 1 26 ARG QB BBBB 26 . HB# 1 2 589 1 2 2 1 27 GLU H BBBB 27 . HN 1 2 590 1 1 2 1 25 GLY QA BBBB 25 . HA# 1 2 590 1 2 2 1 27 GLU H BBBB 27 . HN 1 2 591 1 1 2 1 26 ARG H BBBB 26 . HN 1 2 591 1 2 2 1 27 GLU H BBBB 27 . HN 1 2 592 1 1 2 1 27 GLU HA BBBB 27 . HA 1 2 592 1 2 2 1 28 GLY H BBBB 28 . HN 1 2 593 1 1 2 1 26 ARG HA BBBB 26 . HA 1 2 593 1 2 2 1 28 GLY H BBBB 28 . HN 1 2 594 1 1 2 1 30 LYS HA BBBB 30 . HA 1 2 594 1 2 2 1 31 GLY H BBBB 31 . HN 1 2 595 1 1 2 1 30 LYS QB BBBB 30 . HB# 1 2 595 1 2 2 1 31 GLY H BBBB 31 . HN 1 2 596 1 1 2 1 31 GLY H BBBB 31 . HN 1 2 596 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 597 1 1 2 1 31 GLY QA BBBB 31 . HA# 1 2 597 1 2 2 1 72 ARG QD BBBB 72 . HD# 1 2 598 1 1 2 1 31 GLY QA BBBB 31 . HA# 1 2 598 1 2 2 1 75 GLU QB BBBB 75 . HB# 1 2 599 1 1 2 1 31 GLY QA BBBB 31 . HA# 1 2 599 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 600 1 1 2 1 31 GLY QA BBBB 31 . HA# 1 2 600 1 2 2 1 32 SER H BBBB 32 . HN 1 2 601 1 1 2 1 31 GLY H BBBB 31 . HN 1 2 601 1 2 2 1 32 SER H BBBB 32 . HN 1 2 602 1 1 2 1 32 SER H BBBB 32 . HN 1 2 602 1 2 2 1 71 LEU QD BBBB 71 . HD# 1 2 603 1 1 2 1 32 SER QB BBBB 32 . HB# 1 2 603 1 2 2 1 33 LEU H BBBB 33 . HN 1 2 604 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 604 1 2 2 1 33 LEU HG BBBB 33 . HG# 1 2 605 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 605 1 2 2 1 33 LEU QD BBBB 33 . HD# 1 2 606 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 606 1 2 2 1 72 ARG QB BBBB 72 . HB# 1 2 607 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 607 1 2 2 1 72 ARG QG BBBB 72 . HG# 1 2 608 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 608 1 2 2 1 72 ARG HA BBBB 72 . HA 1 2 609 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 609 1 2 2 1 71 LEU QD BBBB 71 . HD# 1 2 610 1 1 2 1 33 LEU HA BBBB 33 . HA 1 2 610 1 2 2 1 71 LEU QD BBBB 71 . HD# 1 2 611 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 611 1 2 2 1 71 LEU H BBBB 71 . HN 1 2 612 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 612 1 2 2 1 71 LEU HA BBBB 71 . HA 1 2 613 1 1 2 1 33 LEU HA BBBB 33 . HA 1 2 613 1 2 2 1 34 ASN H BBBB 34 . HN 1 2 614 1 1 2 1 33 LEU H BBBB 33 . HN 1 2 614 1 2 2 1 34 ASN H BBBB 34 . HN 1 2 615 1 1 2 1 33 LEU QB BBBB 33 . HB# 1 2 615 1 2 2 1 34 ASN H BBBB 34 . HN 1 2 616 1 1 2 1 33 LEU HG BBBB 33 . HG# 1 2 616 1 2 2 1 34 ASN H BBBB 34 . HN 1 2 617 1 1 2 1 33 LEU QD BBBB 33 . HD# 1 2 617 1 2 2 1 34 ASN H BBBB 34 . HN 1 2 618 1 1 2 1 34 ASN HA BBBB 34 . HA 1 2 618 1 2 2 1 70 GLU QB BBBB 70 . HB# 1 2 619 1 1 2 1 34 ASN H BBBB 34 . HN 1 2 619 1 2 2 1 37 GLU QG BBBB 37 . HG# 1 2 620 1 1 2 1 34 ASN QB BBBB 34 . HB# 1 2 620 1 2 2 1 35 ILE H BBBB 35 . HN 1 2 621 1 1 2 1 34 ASN QD BBBB 34 . HD# 1 2 621 1 2 2 1 35 ILE H BBBB 35 . HN 1 2 622 1 1 2 1 35 ILE HA BBBB 35 . HA 1 2 622 1 2 2 1 36 ASN H BBBB 36 . HN 1 2 623 1 1 2 1 35 ILE HB BBBB 35 . HB# 1 2 623 1 2 2 1 36 ASN H BBBB 36 . HN 1 2 624 1 1 2 1 35 ILE QG BBBB 35 . HG* 1 2 624 1 1 2 1 35 ILE MG BBBB 35 . HG* 1 2 624 1 2 2 1 36 ASN H BBBB 36 . HN 1 2 625 1 1 2 1 34 ASN QB BBBB 34 . HB# 1 2 625 1 2 2 1 36 ASN H BBBB 36 . HN 1 2 626 1 1 2 1 36 ASN HA BBBB 36 . HA 1 2 626 1 2 2 1 37 GLU H BBBB 37 . HN 1 2 627 1 1 2 1 36 ASN QB BBBB 36 . HB# 1 2 627 1 2 2 1 37 GLU H BBBB 37 . HN 1 2 628 1 1 2 1 37 GLU H BBBB 37 . HN 1 2 628 1 2 2 1 37 GLU QG BBBB 37 . HG# 1 2 629 1 1 2 1 36 ASN H BBBB 36 . HN 1 2 629 1 2 2 1 37 GLU H BBBB 37 . HN 1 2 630 1 1 2 1 37 GLU HA BBBB 37 . HA 1 2 630 1 2 2 1 38 PHE H BBBB 38 . HN 1 2 631 1 1 2 1 37 GLU H BBBB 37 . HN 1 2 631 1 2 2 1 38 PHE H BBBB 38 . HN 1 2 632 1 1 2 1 38 PHE HA BBBB 38 . HA 1 2 632 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 633 1 1 2 1 38 PHE HA BBBB 38 . HA 1 2 633 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 634 1 1 2 1 38 PHE H BBBB 38 . HN 1 2 634 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 635 1 1 2 1 38 PHE QD BBBB 38 . HD# 1 2 635 1 2 2 1 42 ALA HA BBBB 42 . HA 1 2 636 1 1 2 1 35 ILE HA BBBB 35 . HA 1 2 636 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 637 1 1 2 1 38 PHE QD BBBB 38 . HD# 1 2 637 1 2 2 1 67 GLN QG BBBB 67 . HG# 1 2 638 1 1 2 1 38 PHE QE BBBB 38 . HE# 1 2 638 1 2 2 1 67 GLN QG BBBB 67 . HG# 1 2 639 1 1 2 1 35 ILE QG BBBB 35 . HG# 1 2 639 1 1 2 1 35 ILE MG BBBB 35 . HG# 1 2 639 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 640 1 1 2 1 35 ILE QG BBBB 35 . HG# 1 2 640 1 1 2 1 35 ILE MG BBBB 35 . HG# 1 2 640 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 641 1 1 2 1 35 ILE MD BBBB 35 . HD# 1 2 641 1 2 2 1 38 PHE QD BBBB 38 . HD# 1 2 642 1 1 2 1 35 ILE MD BBBB 35 . HD# 1 2 642 1 2 2 1 38 PHE QE BBBB 38 . HE# 1 2 643 1 1 2 1 38 PHE QD BBBB 38 . HD# 1 2 643 1 2 2 1 65 VAL QG BBBB 65 . HG# 1 2 644 1 1 2 1 38 PHE QE BBBB 38 . HE# 1 2 644 1 2 2 1 65 VAL QG BBBB 65 . HG# 1 2 645 1 1 2 1 35 ILE QG BBBB 35 . HG# 1 2 645 1 1 2 1 35 ILE MG BBBB 35 . HG# 1 2 645 1 2 2 1 38 PHE H BBBB 38 . HN 1 2 646 1 1 2 1 34 ASN H BBBB 34 . HN 1 2 646 1 2 2 1 38 PHE H BBBB 38 . HN 1 2 647 1 1 2 1 38 PHE HA BBBB 38 . HA 1 2 647 1 2 2 1 39 LYS H BBBB 39 . HN 1 2 648 1 1 2 1 39 LYS H BBBB 39 . HN 1 2 648 1 2 2 1 39 LYS QG BBBB 39 . HG# 1 2 649 1 1 2 1 38 PHE QD BBBB 38 . HD# 1 2 649 1 2 2 1 39 LYS H BBBB 39 . HN 1 2 650 1 1 2 1 38 PHE H BBBB 38 . HN 1 2 650 1 2 2 1 39 LYS H BBBB 39 . HN 1 2 651 1 1 2 1 38 PHE QB BBBB 38 . HB# 1 2 651 1 2 2 1 39 LYS H BBBB 39 . HN 1 2 652 1 1 2 1 39 LYS HA BBBB 39 . HA 1 2 652 1 2 2 1 40 GLU H BBBB 40 . HN 1 2 653 1 1 2 1 40 GLU H BBBB 40 . HN 1 2 653 1 2 2 1 40 GLU QG BBBB 40 . HG# 1 2 654 1 1 2 1 39 LYS QB BBBB 39 . HB# 1 2 654 1 2 2 1 40 GLU H BBBB 40 . HN 1 2 655 1 1 2 1 39 LYS QG BBBB 39 . HG# 1 2 655 1 2 2 1 40 GLU H BBBB 40 . HN 1 2 656 1 1 2 1 39 LYS H BBBB 39 . HN 1 2 656 1 2 2 1 40 GLU H BBBB 40 . HN 1 2 657 1 1 2 1 40 GLU HA BBBB 40 . HA 1 2 657 1 2 2 1 41 LEU H BBBB 41 . HN 1 2 658 1 1 2 1 40 GLU QB BBBB 40 . HB# 1 2 658 1 2 2 1 41 LEU H BBBB 41 . HN 1 2 659 1 1 2 1 40 GLU QG BBBB 40 . HG# 1 2 659 1 2 2 1 41 LEU H BBBB 41 . HN 1 2 660 1 1 2 1 41 LEU H BBBB 41 . HN 1 2 660 1 2 2 1 41 LEU HG BBBB 41 . HG# 1 2 661 1 1 2 1 40 GLU H BBBB 40 . HN 1 2 661 1 2 2 1 41 LEU H BBBB 41 . HN 1 2 662 1 1 2 1 41 LEU HA BBBB 41 . HA 1 2 662 1 2 2 1 42 ALA H BBBB 42 . HN 1 2 663 1 1 2 1 41 LEU QB BBBB 41 . HB# 1 2 663 1 2 2 1 42 ALA H BBBB 42 . HN 1 2 664 1 1 2 1 41 LEU HG BBBB 41 . HG# 1 2 664 1 2 2 1 42 ALA H BBBB 42 . HN 1 2 665 1 1 2 1 42 ALA HA BBBB 42 . HA 1 2 665 1 2 2 1 43 THR H BBBB 43 . HN 1 2 666 1 1 2 1 43 THR H BBBB 43 . HN 1 2 666 1 2 2 1 43 THR HB BBBB 43 . HB 1 2 667 1 1 2 1 43 THR H BBBB 43 . HN 1 2 667 1 2 2 1 43 THR HG1 BBBB 43 . HG* 1 2 667 1 2 2 1 43 THR MG BBBB 43 . HG* 1 2 668 1 1 2 1 42 ALA MB BBBB 42 . HB* 1 2 668 1 2 2 1 43 THR H BBBB 43 . HN 1 2 669 1 1 2 1 42 ALA H BBBB 42 . HN 1 2 669 1 2 2 1 43 THR H BBBB 43 . HN 1 2 670 1 1 2 1 43 THR HA BBBB 43 . HA 1 2 670 1 2 2 1 44 GLN H BBBB 44 . HN 1 2 671 1 1 2 1 44 GLN H BBBB 44 . HN 1 2 671 1 2 2 1 44 GLN QG BBBB 44 . HG# 1 2 672 1 1 2 1 43 THR HB BBBB 43 . HB 1 2 672 1 2 2 1 44 GLN H BBBB 44 . HN 1 2 673 1 1 2 1 43 THR HG1 BBBB 43 . HG* 1 2 673 1 1 2 1 43 THR MG BBBB 43 . HG* 1 2 673 1 2 2 1 44 GLN H BBBB 44 . HN 1 2 674 1 1 2 1 43 THR H BBBB 43 . HN 1 2 674 1 2 2 1 44 GLN H BBBB 44 . HN 1 2 675 1 1 2 1 44 GLN QB BBBB 44 . HB# 1 2 675 1 2 2 1 45 GLN H BBBB 45 . HN 1 2 676 1 1 2 1 44 GLN QG BBBB 44 . HG# 1 2 676 1 2 2 1 45 GLN H BBBB 45 . HN 1 2 677 1 1 2 1 45 GLN H BBBB 45 . HN 1 2 677 1 2 2 1 45 GLN QG BBBB 45 . HG# 1 2 678 1 1 2 1 44 GLN H BBBB 44 . HN 1 2 678 1 2 2 1 45 GLN H BBBB 45 . HN 1 2 679 1 1 2 1 45 GLN HA BBBB 45 . HA 1 2 679 1 2 2 1 46 LEU H BBBB 46 . HN 1 2 680 1 1 2 1 46 LEU H BBBB 46 . HN 1 2 680 1 2 2 1 46 LEU HG BBBB 46 . HG# 1 2 681 1 1 2 1 45 GLN QB BBBB 45 . HB# 1 2 681 1 2 2 1 46 LEU H BBBB 46 . HN 1 2 682 1 1 2 1 45 GLN QG BBBB 45 . HG# 1 2 682 1 2 2 1 46 LEU H BBBB 46 . HN 1 2 683 1 1 2 1 46 LEU H BBBB 46 . HN 1 2 683 1 2 2 1 48 HIS QB BBBB 48 . HB# 1 2 684 1 1 2 1 47 PRO HA BBBB 47 . HA 1 2 684 1 2 2 1 48 HIS H BBBB 48 . HN 1 2 685 1 1 2 1 47 PRO QB BBBB 47 . HB# 1 2 685 1 2 2 1 48 HIS H BBBB 48 . HN 1 2 686 1 1 2 1 48 HIS HA BBBB 48 . HA 1 2 686 1 2 2 1 49 LEU H BBBB 49 . HN 1 2 687 1 1 2 1 49 LEU H BBBB 49 . HN 1 2 687 1 2 2 1 49 LEU HG BBBB 49 . HG# 1 2 688 1 1 2 1 48 HIS QB BBBB 48 . HB# 1 2 688 1 2 2 1 49 LEU H BBBB 49 . HN 1 2 689 1 1 2 1 48 HIS H BBBB 48 . HN 1 2 689 1 2 2 1 49 LEU H BBBB 49 . HN 1 2 690 1 1 2 1 49 LEU HA BBBB 49 . HA 1 2 690 1 2 2 1 50 LEU H BBBB 50 . HN 1 2 691 1 1 2 1 50 LEU H BBBB 50 . HN 1 2 691 1 2 2 1 50 LEU HG BBBB 50 . HG# 1 2 692 1 1 2 1 49 LEU QB BBBB 49 . HB# 1 2 692 1 2 2 1 50 LEU H BBBB 50 . HN 1 2 693 1 1 2 1 49 LEU HG BBBB 49 . HG# 1 2 693 1 2 2 1 50 LEU H BBBB 50 . HN 1 2 694 1 1 2 1 49 LEU H BBBB 49 . HN 1 2 694 1 2 2 1 50 LEU H BBBB 50 . HN 1 2 695 1 1 2 1 50 LEU HA BBBB 50 . HA 1 2 695 1 2 2 1 51 LYS H BBBB 51 . HN 1 2 696 1 1 2 1 51 LYS H BBBB 51 . HN 1 2 696 1 2 2 1 51 LYS QG BBBB 51 . HG# 1 2 697 1 1 2 1 50 LEU QB BBBB 50 . HB# 1 2 697 1 2 2 1 51 LYS H BBBB 51 . HN 1 2 698 1 1 2 1 50 LEU HG BBBB 50 . HG# 1 2 698 1 2 2 1 51 LYS H BBBB 51 . HN 1 2 699 1 1 2 1 51 LYS H BBBB 51 . HN 1 2 699 1 2 2 1 51 LYS QD BBBB 51 . HD# 1 2 700 1 1 2 1 50 LEU H BBBB 50 . HN 1 2 700 1 2 2 1 51 LYS H BBBB 51 . HN 1 2 701 1 1 2 1 51 LYS HA BBBB 51 . HA 1 2 701 1 2 2 1 52 ASP H BBBB 52 . HN 1 2 702 1 1 2 1 51 LYS QB BBBB 51 . HB# 1 2 702 1 2 2 1 52 ASP H BBBB 52 . HN 1 2 703 1 1 2 1 51 LYS QG BBBB 51 . HG# 1 2 703 1 2 2 1 52 ASP H BBBB 52 . HN 1 2 704 1 1 2 1 52 ASP HA BBBB 52 . HA 1 2 704 1 2 2 1 53 VAL H BBBB 53 . HN 1 2 705 1 1 2 1 53 VAL H BBBB 53 . HN 1 2 705 1 2 2 1 53 VAL HB BBBB 53 . HB 1 2 706 1 1 2 1 52 ASP QB BBBB 52 . HB# 1 2 706 1 2 2 1 53 VAL H BBBB 53 . HN 1 2 707 1 1 2 1 52 ASP H BBBB 52 . HN 1 2 707 1 2 2 1 53 VAL H BBBB 53 . HN 1 2 708 1 1 2 1 53 VAL HA BBBB 53 . HA 1 2 708 1 2 2 1 54 GLY H BBBB 54 . HN 1 2 709 1 1 2 1 53 VAL QG BBBB 53 . HG* 1 2 709 1 2 2 1 54 GLY H BBBB 54 . HN 1 2 710 1 1 2 1 53 VAL H BBBB 53 . HN 1 2 710 1 2 2 1 54 GLY H BBBB 54 . HN 1 2 711 1 1 2 1 54 GLY QA BBBB 54 . HA# 1 2 711 1 2 2 1 55 SER H BBBB 55 . HN 1 2 712 1 1 2 1 54 GLY H BBBB 54 . HN 1 2 712 1 2 2 1 55 SER H BBBB 55 . HN 1 2 713 1 1 2 1 56 LEU HA BBBB 56 . HA 1 2 713 1 2 2 1 57 ASP H BBBB 57 . HN 1 2 714 1 1 2 1 56 LEU QB BBBB 56 . HB# 1 2 714 1 2 2 1 57 ASP H BBBB 57 . HN 1 2 715 1 1 2 1 56 LEU HG BBBB 56 . HG* 1 2 715 1 2 2 1 57 ASP H BBBB 57 . HN 1 2 716 1 1 2 1 56 LEU H BBBB 56 . HN 1 2 716 1 2 2 1 57 ASP H BBBB 57 . HN 1 2 717 1 1 2 1 58 GLU H BBBB 58 . HN 1 2 717 1 2 2 1 58 GLU QG BBBB 58 . HG# 1 2 718 1 1 2 1 57 ASP QB BBBB 57 . HB# 1 2 718 1 2 2 1 58 GLU H BBBB 58 . HN 1 2 719 1 1 2 1 57 ASP H BBBB 57 . HN 1 2 719 1 2 2 1 58 GLU H BBBB 58 . HN 1 2 720 1 1 2 1 58 GLU HA BBBB 58 . HA 1 2 720 1 2 2 1 59 LYS H BBBB 59 . HN 1 2 721 1 1 2 1 59 LYS H BBBB 59 . HN 1 2 721 1 2 2 1 59 LYS QG BBBB 59 . HG# 1 2 722 1 1 2 1 58 GLU H BBBB 58 . HN 1 2 722 1 2 2 1 59 LYS H BBBB 59 . HN 1 2 723 1 1 2 1 59 LYS HA BBBB 59 . HA 1 2 723 1 2 2 1 60 MET H BBBB 60 . HN 1 2 724 1 1 2 1 60 MET H BBBB 60 . HN 1 2 724 1 2 2 1 60 MET QG BBBB 60 . HG# 1 2 725 1 1 2 1 59 LYS QB BBBB 59 . HB# 1 2 725 1 2 2 1 60 MET H BBBB 60 . HN 1 2 726 1 1 2 1 59 LYS QG BBBB 59 . HG# 1 2 726 1 2 2 1 60 MET H BBBB 60 . HN 1 2 727 1 1 2 1 59 LYS H BBBB 59 . HN 1 2 727 1 2 2 1 60 MET H BBBB 60 . HN 1 2 728 1 1 2 1 60 MET HA BBBB 60 . HA 1 2 728 1 2 2 1 61 LYS H BBBB 61 . HN 1 2 729 1 1 2 1 61 LYS H BBBB 61 . HN 1 2 729 1 2 2 1 61 LYS QG BBBB 61 . HG# 1 2 730 1 1 2 1 60 MET QB BBBB 60 . HB# 1 2 730 1 2 2 1 61 LYS H BBBB 61 . HN 1 2 731 1 1 2 1 60 MET QG BBBB 60 . HG# 1 2 731 1 2 2 1 61 LYS H BBBB 61 . HN 1 2 732 1 1 2 1 60 MET H BBBB 60 . HN 1 2 732 1 2 2 1 61 LYS H BBBB 61 . HN 1 2 733 1 1 2 1 61 LYS HA BBBB 61 . HA 1 2 733 1 2 2 1 62 THR H BBBB 62 . HN 1 2 734 1 1 2 1 62 THR H BBBB 62 . HN 1 2 734 1 2 2 1 62 THR HG1 BBBB 62 . HG* 1 2 734 1 2 2 1 62 THR MG BBBB 62 . HG* 1 2 735 1 1 2 1 61 LYS H BBBB 61 . HN 1 2 735 1 2 2 1 62 THR H BBBB 62 . HN 1 2 736 1 1 2 1 62 THR HA BBBB 62 . HA 1 2 736 1 2 2 1 63 LEU H BBBB 63 . HN 1 2 737 1 1 2 1 63 LEU H BBBB 63 . HN 1 2 737 1 2 2 1 63 LEU HG BBBB 63 . HG 1 2 738 1 1 2 1 63 LEU H BBBB 63 . HN 1 2 738 1 2 2 1 63 LEU QD BBBB 63 . HD* 1 2 739 1 1 2 1 62 THR HB BBBB 62 . HB 1 2 739 1 2 2 1 63 LEU H BBBB 63 . HN 1 2 740 1 1 2 1 62 THR H BBBB 62 . HN 1 2 740 1 2 2 1 63 LEU H BBBB 63 . HN 1 2 741 1 1 2 1 63 LEU HA BBBB 63 . HA 1 2 741 1 2 2 1 64 ASP H BBBB 64 . HN 1 2 742 1 1 2 1 63 LEU QB BBBB 63 . HB# 1 2 742 1 2 2 1 64 ASP H BBBB 64 . HN 1 2 743 1 1 2 1 63 LEU HG BBBB 63 . HG 1 2 743 1 2 2 1 64 ASP H BBBB 64 . HN 1 2 744 1 1 2 1 63 LEU QD BBBB 63 . HD* 1 2 744 1 2 2 1 64 ASP H BBBB 64 . HN 1 2 745 1 1 2 1 63 LEU H BBBB 63 . HN 1 2 745 1 2 2 1 64 ASP H BBBB 64 . HN 1 2 746 1 1 2 1 64 ASP HA BBBB 64 . HA 1 2 746 1 2 2 1 65 VAL H BBBB 65 . HN 1 2 747 1 1 2 1 64 ASP H BBBB 64 . HN 1 2 747 1 2 2 1 65 VAL H BBBB 65 . HN 1 2 748 1 1 2 1 65 VAL HA BBBB 65 . HA 1 2 748 1 2 2 1 66 ASN H BBBB 66 . HN 1 2 749 1 1 2 1 65 VAL H BBBB 65 . HN 1 2 749 1 2 2 1 66 ASN H BBBB 66 . HN 1 2 750 1 1 2 1 66 ASN HA BBBB 66 . HA 1 2 750 1 2 2 1 67 GLN H BBBB 67 . HN 1 2 751 1 1 2 1 66 ASN QB BBBB 66 . HB# 1 2 751 1 2 2 1 67 GLN H BBBB 67 . HN 1 2 752 1 1 2 1 66 ASN QB BBBB 66 . HB# 1 2 752 1 2 2 1 67 GLN QE BBBB 67 . HE# 1 2 753 1 1 2 1 67 GLN HA BBBB 67 . HA 1 2 753 1 2 2 1 68 ASP H BBBB 68 . HN 1 2 754 1 1 2 1 66 ASN QB BBBB 66 . HB# 1 2 754 1 2 2 1 68 ASP H BBBB 68 . HN 1 2 755 1 1 2 1 67 GLN H BBBB 67 . HN 1 2 755 1 2 2 1 68 ASP H BBBB 68 . HN 1 2 756 1 1 2 1 68 ASP HA BBBB 68 . HA 1 2 756 1 2 2 1 69 SER H BBBB 69 . HN 1 2 757 1 1 2 1 66 ASN HA BBBB 66 . HA 1 2 757 1 2 2 1 69 SER H BBBB 69 . HN 1 2 758 1 1 2 1 68 ASP QB BBBB 68 . HB# 1 2 758 1 2 2 1 69 SER H BBBB 69 . HN 1 2 759 1 1 2 1 35 ILE MD BBBB 35 . HD* 1 2 759 1 2 2 1 69 SER H BBBB 69 . HN 1 2 760 1 1 2 1 68 ASP H BBBB 68 . HN 1 2 760 1 2 2 1 69 SER H BBBB 69 . HN 1 2 761 1 1 2 1 70 GLU H BBBB 70 . HN 1 2 761 1 2 2 1 70 GLU QG BBBB 70 . HG# 1 2 762 1 1 2 1 69 SER H BBBB 69 . HN 1 2 762 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 763 1 1 2 1 33 LEU HG BBBB 33 . HG 1 2 763 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 764 1 1 2 1 34 ASN HA BBBB 34 . HA 1 2 764 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 765 1 1 2 1 67 GLN HA BBBB 67 . HA 1 2 765 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 766 1 1 2 1 34 ASN QB BBBB 34 . HB# 1 2 766 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 767 1 1 2 1 69 SER QB BBBB 69 . HB# 1 2 767 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 768 1 1 2 1 68 ASP H BBBB 68 . HN 1 2 768 1 2 2 1 70 GLU H BBBB 70 . HN 1 2 769 1 1 2 1 70 GLU HA BBBB 70 . HA 1 2 769 1 2 2 1 71 LEU H BBBB 71 . HN 1 2 770 1 1 2 1 32 SER QB BBBB 32 . HB# 1 2 770 1 2 2 1 71 LEU H BBBB 71 . HN 1 2 771 1 1 2 1 70 GLU QG BBBB 70 . HG# 1 2 771 1 2 2 1 71 LEU H BBBB 71 . HN 1 2 772 1 1 2 1 70 GLU QB BBBB 70 . HB# 1 2 772 1 2 2 1 71 LEU H BBBB 71 . HN 1 2 773 1 1 2 1 31 GLY QA BBBB 31 . HA# 1 2 773 1 2 2 1 71 LEU HA BBBB 71 . HA 1 2 774 1 1 2 1 71 LEU HA BBBB 71 . HA 1 2 774 1 2 2 1 72 ARG H BBBB 72 . HN 1 2 775 1 1 2 1 72 ARG H BBBB 72 . HN 1 2 775 1 2 2 1 72 ARG QG BBBB 72 . HG# 1 2 776 1 1 2 1 71 LEU QB BBBB 71 . HB# 1 2 776 1 2 2 1 72 ARG H BBBB 72 . HN 1 2 777 1 1 2 1 72 ARG H BBBB 72 . HN 1 2 777 1 2 2 1 72 ARG QD BBBB 72 . HD* 1 2 778 1 1 2 1 32 SER HA BBBB 32 . HA 1 2 778 1 2 2 1 72 ARG HA BBBB 72 . HA 1 2 779 1 1 2 1 72 ARG H BBBB 72 . HN 1 2 779 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 780 1 1 2 1 33 LEU QD BBBB 33 . HD* 1 2 780 1 2 2 1 72 ARG H BBBB 72 . HN 1 2 781 1 1 2 1 72 ARG HA BBBB 72 . HA 1 2 781 1 2 2 1 73 PHE H BBBB 73 . HN 1 2 782 1 1 2 1 33 LEU HA BBBB 33 . HA 1 2 782 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 783 1 1 2 1 71 LEU HA BBBB 71 . HA 1 2 783 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 784 1 1 2 1 33 LEU QD BBBB 33 . HD# 1 2 784 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 785 1 1 2 1 72 ARG QG BBBB 72 . HG# 1 2 785 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 786 1 1 2 1 72 ARG QG BBBB 72 . HG# 1 2 786 1 2 2 1 73 PHE QE BBBB 73 . HE# 1 2 787 1 1 2 1 70 GLU QB BBBB 70 . HB# 1 2 787 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 788 1 1 2 1 70 GLU QB BBBB 70 . HB# 1 2 788 1 2 2 1 73 PHE QE BBBB 73 . HE# 1 2 789 1 1 2 1 73 PHE HA BBBB 73 . HA 1 2 789 1 2 2 1 73 PHE QE BBBB 73 . HE# 1 2 790 1 1 2 1 73 PHE QB BBBB 73 . HB# 1 2 790 1 2 2 1 73 PHE QE BBBB 73 . HE# 1 2 791 1 1 2 1 72 ARG QB BBBB 72 . HB# 1 2 791 1 2 2 1 73 PHE H BBBB 73 . HN 1 2 792 1 1 2 1 72 ARG QG BBBB 72 . HG# 1 2 792 1 2 2 1 73 PHE H BBBB 73 . HN 1 2 793 1 1 2 1 72 ARG QD BBBB 72 . HD* 1 2 793 1 2 2 1 73 PHE H BBBB 73 . HN 1 2 794 1 1 2 1 72 ARG H BBBB 72 . HN 1 2 794 1 2 2 1 73 PHE H BBBB 73 . HN 1 2 795 1 1 2 1 73 PHE H BBBB 73 . HN 1 2 795 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 796 1 1 2 1 73 PHE QB BBBB 73 . HB# 1 2 796 1 2 2 1 75 GLU H BBBB 75 . HN 1 2 797 1 1 2 1 32 SER HA BBBB 32 . HA 1 2 797 1 2 2 1 73 PHE QD BBBB 73 . HD# 1 2 798 1 1 2 1 73 PHE QD BBBB 73 . HD# 1 2 798 1 2 2 1 74 SER HA BBBB 74 . HA 1 2 799 1 1 2 1 73 PHE QD BBBB 73 . HD# 1 2 799 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 800 1 1 2 1 73 PHE QE BBBB 73 . HE# 1 2 800 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 801 1 1 2 1 73 PHE QD BBBB 73 . HD# 1 2 801 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 802 1 1 2 1 73 PHE QE BBBB 73 . HE# 1 2 802 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 803 1 1 2 1 73 PHE HA BBBB 73 . HA 1 2 803 1 2 2 1 74 SER H BBBB 74 . HN 1 2 804 1 1 2 1 74 SER H BBBB 74 . HN 1 2 804 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 805 1 1 2 1 74 SER HA BBBB 74 . HA 1 2 805 1 2 2 1 75 GLU H BBBB 75 . HN 1 2 806 1 1 2 1 75 GLU H BBBB 75 . HN 1 2 806 1 2 2 1 75 GLU QG BBBB 75 . HG# 1 2 807 1 1 2 1 75 GLU H BBBB 75 . HN 1 2 807 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 808 1 1 2 1 75 GLU HA BBBB 75 . HA 1 2 808 1 2 2 1 76 TYR H BBBB 76 . HN 1 2 809 1 1 2 1 76 TYR H BBBB 76 . HN 1 2 809 1 2 2 1 76 TYR QD BBBB 76 . HD# 1 2 810 1 1 2 1 76 TYR HA BBBB 76 . HA 1 2 810 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 811 1 1 2 1 76 TYR QB BBBB 76 . HB# 1 2 811 1 2 2 1 76 TYR QE BBBB 76 . HE# 1 2 812 1 1 2 1 75 GLU QB BBBB 75 . HB# 1 2 812 1 2 2 1 76 TYR H BBBB 76 . HN 1 2 813 1 1 2 1 75 GLU QG BBBB 75 . HG# 1 2 813 1 2 2 1 76 TYR H BBBB 76 . HN 1 2 814 1 1 2 1 75 GLU H BBBB 75 . HN 1 2 814 1 2 2 1 76 TYR H BBBB 76 . HN 1 2 815 1 1 2 1 76 TYR HA BBBB 76 . HA 1 2 815 1 2 2 1 79 LEU H BBBB 79 . HN 1 2 816 1 1 2 1 70 GLU QG BBBB 70 . HG# 1 2 816 1 2 2 1 76 TYR QB BBBB 76 . HB# 1 2 817 1 1 2 1 76 TYR HA BBBB 76 . HA 1 2 817 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 818 1 1 2 1 77 TRP H BBBB 77 . HN 1 2 818 1 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 2 819 1 1 2 1 76 TYR QB BBBB 76 . HB# 1 2 819 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 820 1 1 2 1 74 SER HA BBBB 74 . HA 1 2 820 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 821 1 1 2 1 74 SER QB BBBB 74 . HB# 1 2 821 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 822 1 1 2 1 76 TYR H BBBB 76 . HN 1 2 822 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 823 1 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 2 823 1 2 2 1 78 ARG HA BBBB 78 . HA 1 2 824 1 1 2 1 77 TRP HD1 BBBB 77 . HD1 1 2 824 1 2 2 1 78 ARG QG BBBB 78 . HG# 1 2 825 1 1 2 1 76 TYR QB BBBB 76 . HB# 1 2 825 1 2 2 1 77 TRP HH2 BBBB 77 . HH2 1 2 826 1 1 2 1 75 GLU HA BBBB 75 . HA 1 2 826 1 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 2 827 1 1 2 1 76 TYR QB BBBB 76 . HB# 1 2 827 1 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 2 828 1 1 2 1 75 GLU QG BBBB 75 . HG# 1 2 828 1 2 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 2 829 1 1 2 1 77 TRP HZ3 BBBB 77 . HZ3 1 2 829 1 2 2 1 78 ARG QG BBBB 78 . HG# 1 2 830 1 1 2 1 76 TYR QE BBBB 76 . HE# 1 2 830 1 2 2 1 77 TRP H BBBB 77 . HN 1 2 831 1 1 2 1 77 TRP H BBBB 77 . HN 1 2 831 1 2 2 1 77 TRP HE3 BBBB 77 . HE3 1 2 832 1 1 2 1 77 TRP HA BBBB 77 . HA 1 2 832 1 2 2 1 78 ARG H BBBB 78 . HN 1 2 833 1 1 2 1 77 TRP QB BBBB 77 . HB# 1 2 833 1 2 2 1 78 ARG H BBBB 78 . HN 1 2 834 1 1 2 1 77 TRP H BBBB 77 . HN 1 2 834 1 2 2 1 78 ARG H BBBB 78 . HN 1 2 835 1 1 2 1 75 GLU HA BBBB 75 . HA 1 2 835 1 2 2 1 78 ARG QB BBBB 78 . HB# 1 2 836 1 1 2 1 78 ARG HA BBBB 78 . HA 1 2 836 1 2 2 1 79 LEU H BBBB 79 . HN 1 2 837 1 1 2 1 79 LEU H BBBB 79 . HN 1 2 837 1 2 2 1 79 LEU HG BBBB 79 . HG 1 2 838 1 1 2 1 78 ARG QB BBBB 78 . HB# 1 2 838 1 2 2 1 79 LEU H BBBB 79 . HN 1 2 839 1 1 2 1 78 ARG QG BBBB 78 . HG# 1 2 839 1 2 2 1 79 LEU H BBBB 79 . HN 1 2 840 1 1 2 1 78 ARG H BBBB 78 . HN 1 2 840 1 2 2 1 79 LEU H BBBB 79 . HN 1 2 841 1 1 2 1 79 LEU HA BBBB 79 . HA 1 2 841 1 2 2 1 80 ILE H BBBB 80 . HN 1 2 842 1 1 2 1 80 ILE H BBBB 80 . HN 1 2 842 1 2 2 1 80 ILE HB BBBB 80 . HB 1 2 843 1 1 2 1 80 ILE H BBBB 80 . HN 1 2 843 1 2 2 1 80 ILE MD BBBB 80 . HD# 1 2 844 1 1 2 1 79 LEU QB BBBB 79 . HB# 1 2 844 1 2 2 1 80 ILE H BBBB 80 . HN 1 2 845 1 1 2 1 79 LEU HG BBBB 79 . HG 1 2 845 1 2 2 1 80 ILE H BBBB 80 . HN 1 2 846 1 1 2 1 79 LEU QD BBBB 79 . HD# 1 2 846 1 2 2 1 80 ILE H BBBB 80 . HN 1 2 847 1 1 2 1 79 LEU H BBBB 79 . HN 1 2 847 1 2 2 1 80 ILE H BBBB 80 . HN 1 2 848 1 1 2 1 80 ILE HA BBBB 80 . HA 1 2 848 1 2 2 1 81 GLY H BBBB 81 . HN 1 2 849 1 1 2 1 80 ILE H BBBB 80 . HN 1 2 849 1 2 2 1 81 GLY H BBBB 81 . HN 1 2 850 1 1 2 1 81 GLY QA BBBB 81 . HA# 1 2 850 1 2 2 1 82 GLU H BBBB 82 . HN 1 2 851 1 1 2 1 81 GLY H BBBB 81 . HN 1 2 851 1 2 2 1 82 GLU H BBBB 82 . HN 1 2 852 1 1 2 1 82 GLU HA BBBB 82 . HA 1 2 852 1 2 2 1 83 LEU H BBBB 83 . HN 1 2 853 1 1 2 1 83 LEU H BBBB 83 . HN 1 2 853 1 2 2 1 83 LEU HG BBBB 83 . HG 1 2 854 1 1 2 1 82 GLU QB BBBB 82 . HB# 1 2 854 1 2 2 1 83 LEU H BBBB 83 . HN 1 2 855 1 1 2 1 82 GLU QG BBBB 82 . HG# 1 2 855 1 2 2 1 83 LEU H BBBB 83 . HN 1 2 856 1 1 2 1 83 LEU QB BBBB 83 . HB# 1 2 856 1 2 2 1 84 ALA H BBBB 84 . HN 1 2 857 1 1 2 1 83 LEU HG BBBB 83 . HG 1 2 857 1 2 2 1 84 ALA H BBBB 84 . HN 1 2 858 1 1 2 1 83 LEU QD BBBB 83 . HD# 1 2 858 1 2 2 1 84 ALA H BBBB 84 . HN 1 2 859 1 1 2 1 84 ALA HA BBBB 84 . HA 1 2 859 1 2 2 1 85 LYS H BBBB 85 . HN 1 2 860 1 1 2 1 85 LYS H BBBB 85 . HN 1 2 860 1 2 2 1 85 LYS QD BBBB 85 . HD# 1 2 861 1 1 2 1 84 ALA MB BBBB 84 . HB* 1 2 861 1 2 2 1 85 LYS H BBBB 85 . HN 1 2 862 1 1 2 1 85 LYS HA BBBB 85 . HA 1 2 862 1 2 2 1 86 GLU H BBBB 86 . HN 1 2 863 1 1 2 1 85 LYS QD BBBB 85 . HD# 1 2 863 1 2 2 1 86 GLU H BBBB 86 . HN 1 2 864 1 1 2 1 85 LYS QG BBBB 85 . HG# 1 2 864 1 2 2 1 86 GLU H BBBB 86 . HN 1 2 865 1 1 2 1 86 GLU HA BBBB 86 . HA 1 2 865 1 2 2 1 87 VAL H BBBB 87 . HN 1 2 866 1 1 2 1 87 VAL H BBBB 87 . HN 1 2 866 1 2 2 1 87 VAL HB BBBB 87 . HB 1 2 867 1 1 2 1 86 GLU QB BBBB 86 . HB# 1 2 867 1 2 2 1 87 VAL H BBBB 87 . HN 1 2 868 1 1 2 1 86 GLU QG BBBB 86 . HG# 1 2 868 1 2 2 1 87 VAL H BBBB 87 . HN 1 2 869 1 1 2 1 86 GLU H BBBB 86 . HN 1 2 869 1 2 2 1 87 VAL H BBBB 87 . HN 1 2 870 1 1 2 1 87 VAL HA BBBB 87 . HA 1 2 870 1 2 2 1 88 ARG H BBBB 88 . HN 1 2 871 1 1 2 1 88 ARG H BBBB 88 . HN 1 2 871 1 2 2 1 88 ARG QD BBBB 88 . HD# 1 2 872 1 1 2 1 87 VAL H BBBB 87 . HN 1 2 872 1 2 2 1 88 ARG H BBBB 88 . HN 1 2 873 1 1 2 1 88 ARG HA BBBB 88 . HA 1 2 873 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 874 1 1 2 1 89 LYS H BBBB 89 . HN 1 2 874 1 2 2 1 89 LYS QD BBBB 89 . HD# 1 2 875 1 1 2 1 88 ARG QB BBBB 88 . HB# 1 2 875 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 876 1 1 2 1 88 ARG QG BBBB 88 . HG# 1 2 876 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 877 1 1 2 1 88 ARG QD BBBB 88 . HD# 1 2 877 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 878 1 1 2 1 88 ARG H BBBB 88 . HN 1 2 878 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 879 1 1 2 1 87 VAL HA BBBB 87 . HA 1 2 879 1 2 2 1 89 LYS H BBBB 89 . HN 1 2 880 1 1 2 1 89 LYS HA BBBB 89 . HA 1 2 880 1 2 2 1 90 GLU H BBBB 90 . HN 1 2 881 1 1 2 1 89 LYS QB BBBB 89 . HB# 1 2 881 1 2 2 1 90 GLU H BBBB 90 . HN 1 2 882 1 1 2 1 89 LYS QG BBBB 89 . HG# 1 2 882 1 2 2 1 90 GLU H BBBB 90 . HN 1 2 883 1 1 2 1 89 LYS QD BBBB 89 . HD# 1 2 883 1 2 2 1 90 GLU H BBBB 90 . HN 1 2 884 1 1 2 1 89 LYS H BBBB 89 . HN 1 2 884 1 2 2 1 90 GLU H BBBB 90 . HN 1 2 885 1 1 2 1 90 GLU HA BBBB 90 . HA 1 2 885 1 2 2 1 91 LYS H BBBB 91 . HN 1 2 886 1 1 2 1 91 LYS H BBBB 91 . HN 1 2 886 1 2 2 1 91 LYS QD BBBB 91 . HD# 1 2 887 1 1 2 1 90 GLU QB BBBB 90 . HB# 1 2 887 1 2 2 1 91 LYS H BBBB 91 . HN 1 2 888 1 1 2 1 90 GLU QG BBBB 90 . HG# 1 2 888 1 2 2 1 91 LYS H BBBB 91 . HN 1 2 889 1 1 2 1 90 GLU H BBBB 90 . HN 1 2 889 1 2 2 1 91 LYS H BBBB 91 . HN 1 2 890 1 1 2 1 91 LYS HA BBBB 91 . HA 1 2 890 1 2 2 1 92 ALA H BBBB 92 . HN 1 2 891 1 1 2 1 91 LYS QB BBBB 91 . HB# 1 2 891 1 2 2 1 92 ALA H BBBB 92 . HN 1 2 892 1 1 2 1 91 LYS QG BBBB 91 . HG# 1 2 892 1 2 2 1 92 ALA H BBBB 92 . HN 1 2 893 1 1 2 1 91 LYS QD BBBB 91 . HD# 1 2 893 1 2 2 1 92 ALA H BBBB 92 . HN 1 2 894 1 1 2 1 91 LYS H BBBB 91 . HN 1 2 894 1 2 2 1 92 ALA H BBBB 92 . HN 1 2 895 1 1 2 1 92 ALA HA BBBB 92 . HA 1 2 895 1 2 2 1 93 LEU H BBBB 93 . HN 1 2 896 1 1 2 1 93 LEU H BBBB 93 . HN 1 2 896 1 2 2 1 93 LEU HG BBBB 93 . HG 1 2 897 1 1 2 1 92 ALA MB BBBB 92 . HB* 1 2 897 1 2 2 1 93 LEU H BBBB 93 . HN 1 2 898 1 1 2 1 92 ALA H BBBB 92 . HN 1 2 898 1 2 2 1 93 LEU H BBBB 93 . HN 1 2 899 1 1 2 1 93 LEU HA BBBB 93 . HA 1 2 899 1 2 2 1 94 GLY H BBBB 94 . HN 1 2 900 1 1 2 1 93 LEU QB BBBB 93 . HB# 1 2 900 1 2 2 1 94 GLY H BBBB 94 . HN 1 2 901 1 1 2 1 93 LEU HG BBBB 93 . HG 1 2 901 1 2 2 1 94 GLY H BBBB 94 . HN 1 2 902 1 1 2 1 93 LEU QD BBBB 93 . HD# 1 2 902 1 2 2 1 94 GLY H BBBB 94 . HN 1 2 903 1 1 2 1 93 LEU H BBBB 93 . HN 1 2 903 1 2 2 1 94 GLY H BBBB 94 . HN 1 2 904 1 1 2 1 94 GLY QA BBBB 94 . HA# 1 2 904 1 2 2 1 95 ILE H BBBB 95 . HN 1 2 905 1 1 2 1 95 ILE H BBBB 95 . HN 1 2 905 1 2 2 1 95 ILE HB BBBB 95 . HB 1 2 906 1 1 2 1 94 GLY H BBBB 94 . HN 1 2 906 1 2 2 1 95 ILE H BBBB 95 . HN 1 2 907 1 1 2 1 95 ILE HA BBBB 95 . HA 1 2 907 1 2 2 1 96 ARG H BBBB 96 . HN 1 2 908 1 1 2 1 96 ARG H BBBB 96 . HN 1 2 908 1 2 2 1 96 ARG QD BBBB 96 . HD# 1 2 909 1 1 2 1 95 ILE HB BBBB 95 . HB 1 2 909 1 2 2 1 96 ARG H BBBB 96 . HN 1 2 910 1 1 2 1 95 ILE QG BBBB 95 . HG* 1 2 910 1 1 2 1 95 ILE MG BBBB 95 . HG* 1 2 910 1 2 2 1 96 ARG H BBBB 96 . HN 1 2 911 1 1 2 1 95 ILE H BBBB 95 . HN 1 2 911 1 2 2 1 96 ARG H BBBB 96 . HN 1 2 912 1 1 2 1 96 ARG HA BBBB 96 . HA 1 2 912 1 2 2 1 97 LYS H BBBB 97 . HN 1 2 913 1 1 2 1 97 LYS H BBBB 97 . HN 1 2 913 1 2 2 1 97 LYS QD BBBB 97 . HD# 1 2 914 1 1 2 1 96 ARG QB BBBB 96 . HB# 1 2 914 1 2 2 1 97 LYS H BBBB 97 . HN 1 2 915 1 1 2 1 96 ARG QG BBBB 96 . HG# 1 2 915 1 2 2 1 97 LYS H BBBB 97 . HN 1 2 916 1 1 2 1 96 ARG QD BBBB 96 . HD# 1 2 916 1 2 2 1 97 LYS H BBBB 97 . HN 1 2 917 1 1 2 1 96 ARG H BBBB 96 . HN 1 2 917 1 2 2 1 97 LYS H BBBB 97 . HN 1 2 918 1 1 2 1 97 LYS HA BBBB 97 . HA 1 2 918 1 2 2 1 98 LYS H BBBB 98 . HN 1 2 919 1 1 2 1 98 LYS H BBBB 98 . HN 1 2 919 1 2 2 1 98 LYS QD BBBB 98 . HD# 1 2 920 1 1 2 1 97 LYS QB BBBB 97 . HB# 1 2 920 1 2 2 1 98 LYS H BBBB 98 . HN 1 2 921 1 1 2 1 97 LYS QG BBBB 97 . HG# 1 2 921 1 2 2 1 98 LYS H BBBB 98 . HN 1 2 922 1 1 2 1 97 LYS QD BBBB 97 . HD# 1 2 922 1 2 2 1 98 LYS H BBBB 98 . HN 1 2 923 1 1 2 1 97 LYS H BBBB 97 . HN 1 2 923 1 2 2 1 98 LYS H BBBB 98 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.0 1.8 4.5 1 2 2 1 . . . . . 4.5 1.8 5.5 1 2 3 1 . . . . . 4.5 1.8 5.0 1 2 4 1 . . . . . 4.5 1.8 5.0 1 2 5 1 . . . . . 4.0 1.8 4.5 1 2 6 1 . . . . . 4.5 1.8 5.5 1 2 7 1 . . . . . 4.5 1.8 5.5 1 2 8 1 . . . . . 4.5 1.8 6.0 1 2 9 1 . . . . . 4.0 1.8 4.5 1 2 10 1 . . . . . 4.0 1.8 4.5 1 2 11 1 . . . . . 4.0 1.8 4.5 1 2 12 1 . . . . . 4.5 1.8 5.5 1 2 13 1 . . . . . 4.5 1.8 5.5 1 2 14 1 . . . . . 4.5 1.8 5.0 1 2 15 1 . . . . . 4.5 1.8 5.5 1 2 16 1 . . . . . 4.0 1.8 5.5 1 2 17 1 . . . . . 4.5 1.8 5.0 1 2 18 1 . . . . . 4.0 1.8 4.5 1 2 19 1 . . . . . 4.0 1.8 5.0 1 2 20 1 . . . . . 5.0 1.8 6.0 1 2 21 1 . . . . . 5.5 1.8 6.0 1 2 22 1 . . . . . 5.5 1.8 6.5 1 2 23 1 . . . . . 5.5 1.8 6.5 1 2 24 1 . . . . . 4.5 1.8 5.0 1 2 25 1 . . . . . 5.0 1.8 6.0 1 2 26 1 . . . . . 5.0 1.8 6.0 1 2 27 1 . . . . . 4.5 1.8 5.0 1 2 28 1 . . . . . 3.5 1.8 4.0 1 2 29 1 . . . . . 5.0 1.8 5.5 1 2 30 1 . . . . . 4.0 1.8 4.5 1 2 31 1 . . . . . 4.0 1.8 5.5 1 2 32 1 . . . . . 5.0 1.8 5.5 1 2 33 1 . . . . . 4.5 1.8 5.5 1 2 34 1 . . . . . 4.5 1.8 5.0 1 2 35 1 . . . . . 4.5 1.8 5.0 1 2 36 1 . . . . . 4.0 1.8 4.5 1 2 37 1 . . . . . 4.0 1.8 5.0 1 2 38 1 . . . . . 4.5 1.8 5.5 1 2 39 1 . . . . . 4.0 1.8 4.5 1 2 40 1 . . . . . 4.0 1.8 4.5 1 2 41 1 . . . . . 3.5 1.8 4.0 1 2 42 1 . . . . . 4.0 1.8 5.5 1 2 43 1 . . . . . 4.0 1.8 5.5 1 2 44 1 . . . . . 4.0 1.8 4.5 1 2 45 1 . . . . . 4.0 1.8 4.5 1 2 46 1 . . . . . 4.5 1.8 5.0 1 2 47 1 . . . . . 4.0 1.8 4.5 1 2 48 1 . . . . . 4.0 1.8 5.5 1 2 49 1 . . . . . 4.0 1.8 4.5 1 2 50 1 . . . . . 4.0 1.8 5.5 1 2 51 1 . . . . . 4.0 1.8 4.5 1 2 52 1 . . . . . 4.0 1.8 4.5 1 2 53 1 . . . . . 4.0 1.8 4.5 1 2 54 1 . . . . . 4.0 1.8 4.5 1 2 55 1 . . . . . 4.0 1.8 5.5 1 2 56 1 . . . . . 4.0 1.8 4.5 1 2 57 1 . . . . . 4.5 1.8 5.0 1 2 58 1 . . . . . 4.0 1.8 4.5 1 2 59 1 . . . . . 4.0 1.8 5.5 1 2 60 1 . . . . . 4.0 1.8 4.5 1 2 61 1 . . . . . 4.0 1.8 5.0 1 2 62 1 . . . . . 5.5 1.8 7.0 1 2 63 1 . . . . . 4.5 1.8 5.0 1 2 64 1 . . . . . 4.0 1.8 6.0 1 2 65 1 . . . . . 5.5 1.8 7.5 1 2 66 1 . . . . . 4.5 1.8 5.0 1 2 67 1 . . . . . 5.0 1.8 6.5 1 2 68 1 . . . . . 3.5 1.8 4.0 1 2 69 1 . . . . . 6.0 1.8 8.0 1 2 70 1 . . . . . 6.5 1.8 8.5 1 2 71 1 . . . . . 4.5 1.8 5.0 1 2 72 1 . . . . . 4.0 1.8 5.0 1 2 73 1 . . . . . 5.5 1.8 7.5 1 2 74 1 . . . . . 5.0 1.8 7.0 1 2 75 1 . . . . . 6.0 1.8 8.0 1 2 76 1 . . . . . 5.5 1.8 7.5 1 2 77 1 . . . . . 4.5 1.8 6.5 1 2 78 1 . . . . . 5.5 1.8 7.5 1 2 79 1 . . . . . 6.5 1.8 7.5 1 2 80 1 . . . . . 4.5 1.8 6.5 1 2 81 1 . . . . . 4.5 1.8 5.0 1 2 82 1 . . . . . 4.0 1.8 4.5 1 2 83 1 . . . . . 4.0 1.8 5.0 1 2 84 1 . . . . . 6.5 1.8 8.5 1 2 85 1 . . . . . 5.0 1.8 5.5 1 2 86 1 . . . . . 4.5 1.8 5.0 1 2 87 1 . . . . . 6.0 1.8 8.0 1 2 88 1 . . . . . 4.0 1.8 4.5 1 2 89 1 . . . . . 4.5 1.8 6.0 1 2 90 1 . . . . . 4.0 1.8 4.5 1 2 91 1 . . . . . 4.5 1.8 6.5 1 2 92 1 . . . . . 5.5 1.8 7.5 1 2 93 1 . . . . . 4.5 1.8 6.5 1 2 94 1 . . . . . 5.5 1.8 7.5 1 2 95 1 . . . . . 6.5 1.8 8.5 1 2 96 1 . . . . . 4.5 1.8 6.5 1 2 97 1 . . . . . 5.5 1.8 7.5 1 2 98 1 . . . . . 4.5 1.8 6.5 1 2 99 1 . . . . . 5.5 1.8 7.5 1 2 100 1 . . . . . 6.5 1.8 8.5 1 2 101 1 . . . . . 4.5 1.8 6.5 1 2 102 1 . . . . . 5.5 1.8 7.5 1 2 103 1 . . . . . 4.5 1.8 6.5 1 2 104 1 . . . . . 5.5 1.8 7.5 1 2 105 1 . . . . . 4.5 1.8 6.5 1 2 106 1 . . . . . 5.5 1.8 7.5 1 2 107 1 . . . . . 4.5 1.8 6.5 1 2 108 1 . . . . . 5.5 1.8 7.5 1 2 109 1 . . . . . 4.5 1.8 5.0 1 2 110 1 . . . . . 5.0 1.8 6.0 1 2 111 1 . . . . . 3.5 1.8 4.0 1 2 112 1 . . . . . 6.0 1.8 8.0 1 2 113 1 . . . . . 4.5 1.8 5.0 1 2 114 1 . . . . . 6.0 1.8 7.0 1 2 115 1 . . . . . 4.5 1.8 6.0 1 2 116 1 . . . . . 4.5 1.8 5.0 1 2 117 1 . . . . . 4.0 1.8 5.0 1 2 118 1 . . . . . 4.5 1.8 5.5 1 2 119 1 . . . . . 5.5 1.8 6.5 1 2 120 1 . . . . . 4.0 1.8 4.5 1 2 121 1 . . . . . 5.5 1.8 6.5 1 2 122 1 . . . . . 5.5 1.8 6.5 1 2 123 1 . . . . . 4.5 1.8 5.0 1 2 124 1 . . . . . 4.5 1.8 5.5 1 2 125 1 . . . . . 4.5 1.8 5.5 1 2 126 1 . . . . . 4.5 1.8 5.5 1 2 127 1 . . . . . 3.5 1.8 4.0 1 2 128 1 . . . . . 4.0 1.8 4.5 1 2 129 1 . . . . . 6.0 1.8 6.5 1 2 130 1 . . . . . 4.0 1.8 4.5 1 2 131 1 . . . . . 4.5 1.8 5.5 1 2 132 1 . . . . . 6.0 1.8 8.0 1 2 133 1 . . . . . 4.5 1.8 5.0 1 2 134 1 . . . . . 4.5 1.8 5.5 1 2 135 1 . . . . . 4.5 1.8 5.5 1 2 136 1 . . . . . 4.0 1.8 5.0 1 2 137 1 . . . . . 6.0 1.8 7.5 1 2 138 1 . . . . . 4.0 1.8 4.5 1 2 139 1 . . . . . 4.0 1.8 5.0 1 2 140 1 . . . . . 4.0 1.8 5.0 1 2 141 1 . . . . . 4.0 1.8 5.0 1 2 142 1 . . . . . 4.5 1.8 5.5 1 2 143 1 . . . . . 5.0 1.8 6.0 1 2 144 1 . . . . . 6.0 1.8 6.5 1 2 145 1 . . . . . 6.0 1.8 8.0 1 2 146 1 . . . . . 6.0 1.8 8.0 1 2 147 1 . . . . . 6.5 1.8 7.0 1 2 148 1 . . . . . 3.0 1.8 3.5 1 2 149 1 . . . . . 5.0 1.8 5.5 1 2 150 1 . . . . . 4.0 1.8 5.0 1 2 151 1 . . . . . 4.0 1.8 5.0 1 2 152 1 . . . . . 5.0 1.8 5.0 1 2 153 1 . . . . . 4.5 1.8 5.5 1 2 154 1 . . . . . 4.0 1.8 5.0 1 2 155 1 . . . . . 4.0 1.8 4.5 1 2 156 1 . . . . . 4.5 1.8 5.5 1 2 157 1 . . . . . 3.0 1.8 4.0 1 2 158 1 . . . . . 4.5 1.8 5.5 1 2 159 1 . . . . . 4.5 1.8 5.5 1 2 160 1 . . . . . 4.0 1.8 4.5 1 2 161 1 . . . . . 6.5 1.8 7.5 1 2 162 1 . . . . . 4.5 1.8 5.0 1 2 163 1 . . . . . 4.0 1.8 5.0 1 2 164 1 . . . . . 4.5 1.8 5.5 1 2 165 1 . . . . . 3.5 1.8 4.0 1 2 166 1 . . . . . 4.5 1.8 5.0 1 2 167 1 . . . . . 4.0 1.8 6.0 1 2 168 1 . . . . . 6.0 1.8 8.0 1 2 169 1 . . . . . 4.5 1.8 6.5 1 2 170 1 . . . . . 5.0 1.8 7.0 1 2 171 1 . . . . . 5.0 1.8 7.0 1 2 172 1 . . . . . 5.5 1.8 7.5 1 2 173 1 . . . . . 6.5 1.8 8.5 1 2 174 1 . . . . . 5.5 1.8 7.5 1 2 175 1 . . . . . 6.5 1.8 8.5 1 2 176 1 . . . . . 5.5 1.8 7.5 1 2 177 1 . . . . . 6.5 1.8 8.5 1 2 178 1 . . . . . 5.5 1.8 7.5 1 2 179 1 . . . . . 6.5 1.8 8.5 1 2 180 1 . . . . . 6.5 1.8 8.5 1 2 181 1 . . . . . 4.5 1.8 5.0 1 2 182 1 . . . . . 5.5 1.8 7.0 1 2 183 1 . . . . . 4.0 1.8 4.5 1 2 184 1 . . . . . 4.5 1.8 5.5 1 2 185 1 . . . . . 4.5 1.8 5.5 1 2 186 1 . . . . . 4.5 1.8 5.5 1 2 187 1 . . . . . 4.5 1.8 5.0 1 2 188 1 . . . . . 5.0 1.8 6.0 1 2 189 1 . . . . . 5.0 1.8 6.0 1 2 190 1 . . . . . 5.0 1.8 5.5 1 2 191 1 . . . . . 4.0 1.8 5.0 1 2 192 1 . . . . . 5.0 1.8 6.0 1 2 193 1 . . . . . 4.0 1.8 4.5 1 2 194 1 . . . . . 4.0 1.8 5.5 1 2 195 1 . . . . . 4.0 1.8 5.5 1 2 196 1 . . . . . 4.5 1.8 5.0 1 2 197 1 . . . . . 4.5 1.8 5.5 1 2 198 1 . . . . . 4.0 1.8 4.5 1 2 199 1 . . . . . 4.0 1.8 5.5 1 2 200 1 . . . . . 4.0 1.8 4.5 1 2 201 1 . . . . . 4.0 1.8 5.0 1 2 202 1 . . . . . 4.5 1.8 5.5 1 2 203 1 . . . . . 4.0 1.8 5.0 1 2 204 1 . . . . . 4.0 1.8 4.5 1 2 205 1 . . . . . 4.5 1.8 5.0 1 2 206 1 . . . . . 4.0 1.8 5.0 1 2 207 1 . . . . . 4.0 1.8 5.0 1 2 208 1 . . . . . 4.0 1.8 5.0 1 2 209 1 . . . . . 5.0 1.8 6.0 1 2 210 1 . . . . . 4.5 1.8 5.0 1 2 211 1 . . . . . 4.5 1.8 5.5 1 2 212 1 . . . . . 4.5 1.8 5.0 1 2 213 1 . . . . . 4.5 1.8 5.5 1 2 214 1 . . . . . 4.0 1.8 5.0 1 2 215 1 . . . . . 4.0 1.8 4.5 1 2 216 1 . . . . . 4.5 1.8 5.0 1 2 217 1 . . . . . 4.5 1.8 5.5 1 2 218 1 . . . . . 4.0 1.8 5.0 1 2 219 1 . . . . . 4.5 1.8 5.5 1 2 220 1 . . . . . 4.0 1.8 4.5 1 2 221 1 . . . . . 4.0 1.8 4.5 1 2 222 1 . . . . . 4.5 1.8 5.5 1 2 223 1 . . . . . 4.0 1.8 5.0 1 2 224 1 . . . . . 4.5 1.8 5.5 1 2 225 1 . . . . . 5.0 1.8 6.0 1 2 226 1 . . . . . 4.0 1.8 4.5 1 2 227 1 . . . . . 4.5 1.8 5.0 1 2 228 1 . . . . . 4.0 1.8 4.5 1 2 229 1 . . . . . 4.0 1.8 5.0 1 2 230 1 . . . . . 4.5 1.8 5.5 1 2 231 1 . . . . . 4.5 1.8 5.0 1 2 232 1 . . . . . 4.0 1.8 4.5 1 2 233 1 . . . . . 4.0 1.8 5.0 1 2 234 1 . . . . . 4.0 1.8 4.5 1 2 235 1 . . . . . 4.5 1.8 5.0 1 2 236 1 . . . . . 4.0 1.8 4.5 1 2 237 1 . . . . . 4.0 1.8 5.5 1 2 238 1 . . . . . 4.0 1.8 4.5 1 2 239 1 . . . . . 4.0 1.8 5.0 1 2 240 1 . . . . . 4.0 1.8 4.5 1 2 241 1 . . . . . 4.5 1.8 5.0 1 2 242 1 . . . . . 4.0 1.8 5.0 1 2 243 1 . . . . . 4.5 1.8 6.0 1 2 244 1 . . . . . 4.0 1.8 4.5 1 2 245 1 . . . . . 4.5 1.8 5.0 1 2 246 1 . . . . . 4.5 1.8 5.5 1 2 247 1 . . . . . 4.0 1.8 5.0 1 2 248 1 . . . . . 4.0 1.8 4.5 1 2 249 1 . . . . . 4.5 1.8 5.0 1 2 250 1 . . . . . 4.5 1.8 5.5 1 2 251 1 . . . . . 4.0 1.8 4.5 1 2 252 1 . . . . . 4.5 1.8 5.0 1 2 253 1 . . . . . 4.5 1.8 5.5 1 2 254 1 . . . . . 4.5 1.8 5.5 1 2 255 1 . . . . . 4.0 1.8 4.5 1 2 256 1 . . . . . 4.5 1.8 5.0 1 2 257 1 . . . . . 4.5 1.8 5.5 1 2 258 1 . . . . . 4.0 1.8 5.0 1 2 259 1 . . . . . 4.5 1.8 5.5 1 2 260 1 . . . . . 4.5 1.8 5.0 1 2 261 1 . . . . . 4.0 1.8 4.5 1 2 262 1 . . . . . 4.0 1.8 5.5 1 2 263 1 . . . . . 4.0 1.8 4.5 1 2 264 1 . . . . . 4.5 1.8 5.0 1 2 265 1 . . . . . 4.5 1.8 5.5 1 2 266 1 . . . . . 4.5 1.8 6.0 1 2 267 1 . . . . . 4.0 1.8 4.5 1 2 268 1 . . . . . 4.0 1.8 4.5 1 2 269 1 . . . . . 4.5 1.8 5.0 1 2 270 1 . . . . . 4.0 1.8 5.0 1 2 271 1 . . . . . 4.5 1.8 5.5 1 2 272 1 . . . . . 4.5 1.8 6.0 1 2 273 1 . . . . . 4.0 1.8 4.5 1 2 274 1 . . . . . 4.5 1.8 5.0 1 2 275 1 . . . . . 4.0 1.8 5.0 1 2 276 1 . . . . . 4.0 1.8 5.0 1 2 277 1 . . . . . 4.0 1.8 4.5 1 2 278 1 . . . . . 6.5 1.8 7.5 1 2 279 1 . . . . . 6.5 1.8 7.5 1 2 280 1 . . . . . 4.5 1.8 5.0 1 2 281 1 . . . . . 4.0 1.8 4.5 1 2 282 1 . . . . . 6.0 1.8 7.0 1 2 283 1 . . . . . 5.0 1.8 6.0 1 2 284 1 . . . . . 6.0 1.8 7.0 1 2 285 1 . . . . . 5.0 1.8 6.0 1 2 286 1 . . . . . 4.5 1.8 5.0 1 2 287 1 . . . . . 4.0 1.8 5.0 1 2 288 1 . . . . . 4.0 1.8 5.0 1 2 289 1 . . . . . 6.0 1.8 7.0 1 2 290 1 . . . . . 5.0 1.8 6.0 1 2 291 1 . . . . . 6.0 1.8 7.0 1 2 292 1 . . . . . 5.0 1.8 6.0 1 2 293 1 . . . . . 4.5 1.8 5.0 1 2 294 1 . . . . . 4.0 1.8 5.0 1 2 295 1 . . . . . 6.0 1.8 8.0 1 2 296 1 . . . . . 6.0 1.8 8.0 1 2 297 1 . . . . . 6.0 1.8 8.0 1 2 298 1 . . . . . 6.0 1.8 8.0 1 2 299 1 . . . . . 6.0 1.8 8.0 1 2 300 1 . . . . . 6.0 1.8 8.0 1 2 301 1 . . . . . 6.0 1.8 8.0 1 2 302 1 . . . . . 6.0 1.8 8.0 1 2 303 1 . . . . . 4.5 1.8 5.0 1 2 304 1 . . . . . 4.5 1.8 5.0 1 2 305 1 . . . . . 4.0 1.8 5.0 1 2 306 1 . . . . . 5.5 1.8 7.0 1 2 307 1 . . . . . 3.5 1.8 4.0 1 2 308 1 . . . . . 6.0 1.8 8.0 1 2 309 1 . . . . . 6.0 1.8 8.0 1 2 310 1 . . . . . 6.0 1.8 8.0 1 2 311 1 . . . . . 6.0 1.8 8.0 1 2 312 1 . . . . . 4.0 1.8 5.0 1 2 313 1 . . . . . 4.0 1.8 5.0 1 2 314 1 . . . . . 4.5 1.8 5.0 1 2 315 1 . . . . . 5.5 1.8 6.0 1 2 316 1 . . . . . 6.0 1.8 7.0 1 2 317 1 . . . . . 4.0 1.8 5.0 1 2 318 1 . . . . . 3.0 1.8 3.5 1 2 319 1 . . . . . 4.5 1.8 5.0 1 2 320 1 . . . . . 5.5 1.8 6.0 1 2 321 1 . . . . . 4.0 1.8 4.5 1 2 322 1 . . . . . 4.0 1.8 5.0 1 2 323 1 . . . . . 4.0 1.8 5.0 1 2 324 1 . . . . . 4.5 1.8 5.5 1 2 325 1 . . . . . 3.0 1.8 3.5 1 2 326 1 . . . . . 4.0 1.8 5.0 1 2 327 1 . . . . . 4.0 1.8 5.0 1 2 328 1 . . . . . 5.0 1.8 6.5 1 2 329 1 . . . . . 6.0 1.8 7.0 1 2 330 1 . . . . . 5.0 1.8 7.0 1 2 331 1 . . . . . 4.0 1.8 4.5 1 2 332 1 . . . . . 5.0 1.8 5.5 1 2 333 1 . . . . . 6.0 1.8 7.0 1 2 334 1 . . . . . 6.5 1.8 7.5 1 2 335 1 . . . . . 5.0 1.8 7.0 1 2 336 1 . . . . . 5.0 1.8 7.0 1 2 337 1 . . . . . 5.0 1.8 7.0 1 2 338 1 . . . . . 6.5 1.8 8.5 1 2 339 1 . . . . . 5.0 1.8 7.0 1 2 340 1 . . . . . 5.0 1.8 7.0 1 2 341 1 . . . . . 4.0 1.8 6.0 1 2 342 1 . . . . . 4.5 1.8 5.5 1 2 343 1 . . . . . 4.0 1.8 5.0 1 2 344 1 . . . . . 5.0 1.8 6.5 1 2 345 1 . . . . . 5.5 1.8 6.0 1 2 346 1 . . . . . 5.0 1.8 6.0 1 2 347 1 . . . . . 5.5 1.8 6.5 1 2 348 1 . . . . . 6.5 1.8 8.5 1 2 349 1 . . . . . 6.0 1.8 8.0 1 2 350 1 . . . . . 6.0 1.8 8.0 1 2 351 1 . . . . . 5.5 1.8 7.5 1 2 352 1 . . . . . 6.0 1.8 8.0 1 2 353 1 . . . . . 5.5 1.8 7.5 1 2 354 1 . . . . . 3.5 1.8 4.0 1 2 355 1 . . . . . 5.5 1.8 5.5 1 2 356 1 . . . . . 5.5 1.8 6.0 1 2 357 1 . . . . . 5.5 1.8 7.5 1 2 358 1 . . . . . 4.5 0.8 5.5 1 2 359 1 . . . . . . 1.8 4.5 1 2 360 1 . . . . . 4.5 1.8 5.5 1 2 361 1 . . . . . 4.0 1.8 4.5 1 2 362 1 . . . . . 6.0 1.8 8.0 1 2 363 1 . . . . . 5.5 1.8 6.5 1 2 364 1 . . . . . 5.5 1.8 6.5 1 2 365 1 . . . . . 5.5 1.8 6.5 1 2 366 1 . . . . . 5.5 1.8 6.5 1 2 367 1 . . . . . 4.5 1.8 5.0 1 2 368 1 . . . . . 5.0 1.8 5.5 1 2 369 1 . . . . . 5.0 1.8 7.0 1 2 370 1 . . . . . 4.0 1.8 6.0 1 2 371 1 . . . . . 4.0 1.8 5.0 1 2 372 1 . . . . . 4.5 1.8 5.5 1 2 373 1 . . . . . 4.0 1.8 4.5 1 2 374 1 . . . . . 4.0 1.8 4.5 1 2 375 1 . . . . . 6.0 1.8 7.0 1 2 376 1 . . . . . 4.5 1.8 5.0 1 2 377 1 . . . . . 5.5 1.8 6.0 1 2 378 1 . . . . . 4.0 1.8 5.0 1 2 379 1 . . . . . 4.5 1.8 5.0 1 2 380 1 . . . . . 4.0 1.8 5.0 1 2 381 1 . . . . . 4.0 1.8 4.5 1 2 382 1 . . . . . 4.5 1.8 5.0 1 2 383 1 . . . . . 6.0 1.8 7.0 1 2 384 1 . . . . . 6.0 1.8 8.0 1 2 385 1 . . . . . 6.0 1.8 8.0 1 2 386 1 . . . . . 4.0 1.8 6.0 1 2 387 1 . . . . . 5.0 1.8 6.5 1 2 388 1 . . . . . 6.0 1.8 7.0 1 2 389 1 . . . . . 6.5 1.8 8.5 1 2 390 1 . . . . . 6.0 1.8 8.0 1 2 391 1 . . . . . 4.5 1.8 5.0 1 2 392 1 . . . . . 4.0 1.8 5.0 1 2 393 1 . . . . . 4.0 1.8 5.0 1 2 394 1 . . . . . 4.5 1.8 5.0 1 2 395 1 . . . . . 5.0 1.8 5.5 1 2 396 1 . . . . . 4.0 1.8 5.0 1 2 397 1 . . . . . 5.0 1.8 5.5 1 2 398 1 . . . . . 4.5 1.8 5.0 1 2 399 1 . . . . . 4.0 1.8 5.0 1 2 400 1 . . . . . 5.0 1.8 6.0 1 2 401 1 . . . . . 4.0 1.8 5.0 1 2 402 1 . . . . . 5.0 1.8 5.5 1 2 403 1 . . . . . 5.0 1.8 6.0 1 2 404 1 . . . . . 4.0 1.8 4.5 1 2 405 1 . . . . . 4.5 1.8 5.0 1 2 406 1 . . . . . 4.0 1.8 4.5 1 2 407 1 . . . . . 4.5 1.8 5.5 1 2 408 1 . . . . . 4.0 1.8 4.5 1 2 409 1 . . . . . 4.5 1.8 5.0 1 2 410 1 . . . . . 5.0 1.8 5.5 1 2 411 1 . . . . . 4.0 1.8 5.0 1 2 412 1 . . . . . 5.0 1.8 6.0 1 2 413 1 . . . . . 4.0 1.8 4.5 1 2 414 1 . . . . . 4.5 1.8 5.0 1 2 415 1 . . . . . 4.0 1.8 5.0 1 2 416 1 . . . . . 5.0 1.8 5.5 1 2 417 1 . . . . . 5.0 1.8 6.0 1 2 418 1 . . . . . 4.0 1.8 4.5 1 2 419 1 . . . . . 4.5 1.8 5.0 1 2 420 1 . . . . . 5.0 1.8 6.0 1 2 421 1 . . . . . 5.0 1.8 6.5 1 2 422 1 . . . . . 4.0 1.8 4.5 1 2 423 1 . . . . . 4.5 1.8 5.0 1 2 424 1 . . . . . 5.0 1.8 6.0 1 2 425 1 . . . . . 4.0 1.8 5.0 1 2 426 1 . . . . . 5.0 1.8 6.0 1 2 427 1 . . . . . 4.5 1.8 5.0 1 2 428 1 . . . . . 4.0 1.8 5.0 1 2 429 1 . . . . . 5.0 1.8 6.0 1 2 430 1 . . . . . 4.0 1.8 4.5 1 2 431 1 . . . . . 4.5 1.8 5.0 1 2 432 1 . . . . . 5.0 1.8 6.0 1 2 433 1 . . . . . 4.0 1.8 4.5 1 2 434 1 . . . . . 4.5 1.8 5.0 1 2 435 1 . . . . . 5.0 1.8 6.0 1 2 436 1 . . . . . 4.0 1.8 5.0 1 2 437 1 . . . . . 5.0 1.8 6.0 1 2 438 1 . . . . . 5.0 1.8 6.0 1 2 439 1 . . . . . 4.0 1.8 4.5 1 2 440 1 . . . . . 4.5 1.8 5.0 1 2 441 1 . . . . . 4.5 1.8 5.0 1 2 442 1 . . . . . 4.0 1.8 5.0 1 2 443 1 . . . . . 5.0 1.8 6.0 1 2 444 1 . . . . . 5.0 1.8 6.0 1 2 445 1 . . . . . 4.0 1.8 4.5 1 2 446 1 . . . . . 4.5 1.8 5.0 1 2 447 1 . . . . . 5.0 1.8 6.0 1 2 448 1 . . . . . 4.0 1.8 5.0 1 2 449 1 . . . . . 5.0 1.8 6.0 1 2 450 1 . . . . . 4.0 1.8 4.5 1 2 451 1 . . . . . 4.5 1.8 5.0 1 2 452 1 . . . . . 4.0 1.8 5.0 1 2 453 1 . . . . . 5.0 1.8 6.0 1 2 454 1 . . . . . 5.0 1.8 6.0 1 2 455 1 . . . . . 4.0 1.8 4.5 1 2 456 1 . . . . . 4.5 1.8 5.0 1 2 457 1 . . . . . 5.0 1.8 5.5 1 2 458 1 . . . . . 5.0 1.8 6.5 1 2 459 1 . . . . . 4.5 1.8 5.0 1 2 460 1 . . . . . 4.0 1.8 5.0 1 2 461 1 . . . . . 5.0 1.8 6.0 1 2 462 1 . . . . . 4.5 1.8 5.0 1 2 463 1 . . . . . 4.0 1.8 4.5 1 2 464 1 . . . . . 4.0 1.8 4.5 1 2 465 1 . . . . . 4.5 1.8 5.0 1 2 466 1 . . . . . 5.0 1.8 6.0 1 2 467 1 . . . . . 4.5 1.8 5.0 1 2 468 1 . . . . . 4.0 1.8 5.5 1 2 469 1 . . . . . 4.0 1.8 4.5 1 2 470 1 . . . . . 4.5 1.8 5.0 1 2 471 1 . . . . . 5.0 1.8 6.0 1 2 472 1 . . . . . 4.0 1.8 5.0 1 2 473 1 . . . . . 5.0 1.8 6.0 1 2 474 1 . . . . . 5.0 1.8 6.0 1 2 475 1 . . . . . 4.0 1.8 4.5 1 2 476 1 . . . . . 4.5 1.8 5.0 1 2 477 1 . . . . . 5.0 1.8 6.0 1 2 478 1 . . . . . 4.0 1.8 5.0 1 2 479 1 . . . . . 5.0 1.8 6.0 1 2 480 1 . . . . . 5.0 1.8 6.0 1 2 481 1 . . . . . 4.0 1.8 4.5 1 2 482 1 . . . . . 4.0 1.8 4.5 1 2 483 1 . . . . . 4.5 1.8 5.5 1 2 484 1 . . . . . 5.5 1.8 6.5 1 2 485 1 . . . . . 4.5 1.8 5.0 1 2 486 1 . . . . . 4.5 1.8 5.0 1 2 487 1 . . . . . 4.0 1.8 4.5 1 2 488 1 . . . . . 4.5 1.8 5.5 1 2 489 1 . . . . . 4.5 1.8 5.5 1 2 490 1 . . . . . 4.5 1.8 6.0 1 2 491 1 . . . . . 4.0 1.8 4.5 1 2 492 1 . . . . . 4.0 1.8 4.5 1 2 493 1 . . . . . 4.0 1.8 4.5 1 2 494 1 . . . . . 4.5 1.8 5.5 1 2 495 1 . . . . . 4.5 1.8 5.5 1 2 496 1 . . . . . 4.5 1.8 5.0 1 2 497 1 . . . . . 4.0 1.8 4.5 1 2 498 1 . . . . . 4.5 1.8 5.5 1 2 499 1 . . . . . 4.0 1.8 5.5 1 2 500 1 . . . . . 4.0 1.8 4.5 1 2 501 1 . . . . . 4.5 1.8 5.0 1 2 502 1 . . . . . 4.0 1.8 4.5 1 2 503 1 . . . . . 4.0 1.8 5.0 1 2 504 1 . . . . . 5.0 1.8 6.0 1 2 505 1 . . . . . 4.5 1.8 5.0 1 2 506 1 . . . . . 4.0 1.8 4.5 1 2 507 1 . . . . . 5.5 1.8 6.0 1 2 508 1 . . . . . 5.5 1.8 6.5 1 2 509 1 . . . . . 5.5 1.8 6.5 1 2 510 1 . . . . . 4.0 1.8 4.5 1 2 511 1 . . . . . 4.5 1.8 5.0 1 2 512 1 . . . . . 5.0 1.8 6.0 1 2 513 1 . . . . . 5.0 1.8 6.0 1 2 514 1 . . . . . 4.0 1.8 4.5 1 2 515 1 . . . . . 4.5 1.8 5.0 1 2 516 1 . . . . . 5.0 1.8 5.5 1 2 517 1 . . . . . 4.0 1.8 4.5 1 2 518 1 . . . . . 4.0 1.8 5.5 1 2 519 1 . . . . . 5.0 1.8 5.5 1 2 520 1 . . . . . 4.5 1.8 5.5 1 2 521 1 . . . . . 4.5 1.8 5.0 1 2 522 1 . . . . . 4.5 1.8 5.0 1 2 523 1 . . . . . 4.0 1.8 5.0 1 2 524 1 . . . . . 4.5 1.8 5.5 1 2 525 1 . . . . . 4.0 1.8 4.5 1 2 526 1 . . . . . 3.5 1.8 4.0 1 2 527 1 . . . . . 4.0 1.8 4.5 1 2 528 1 . . . . . 4.0 1.8 5.5 1 2 529 1 . . . . . 4.0 1.8 5.5 1 2 530 1 . . . . . 4.0 1.8 4.5 1 2 531 1 . . . . . 4.5 1.8 5.0 1 2 532 1 . . . . . 4.0 1.8 5.5 1 2 533 1 . . . . . 4.0 1.8 5.5 1 2 534 1 . . . . . 4.0 1.8 4.5 1 2 535 1 . . . . . 4.0 1.8 4.5 1 2 536 1 . . . . . 4.0 1.8 4.5 1 2 537 1 . . . . . 4.0 1.8 4.5 1 2 538 1 . . . . . 4.0 1.8 5.5 1 2 539 1 . . . . . 4.0 1.8 4.5 1 2 540 1 . . . . . 4.5 1.8 5.0 1 2 541 1 . . . . . 4.0 1.8 4.5 1 2 542 1 . . . . . 4.0 1.8 5.5 1 2 543 1 . . . . . 4.0 1.8 4.5 1 2 544 1 . . . . . 4.0 1.8 5.0 1 2 545 1 . . . . . 5.5 1.8 7.0 1 2 546 1 . . . . . 4.0 1.8 6.0 1 2 547 1 . . . . . 5.5 1.8 7.5 1 2 548 1 . . . . . 5.0 1.8 6.5 1 2 549 1 . . . . . 3.5 1.8 4.0 1 2 550 1 . . . . . 6.0 1.8 8.0 1 2 551 1 . . . . . 6.5 1.8 8.5 1 2 552 1 . . . . . 4.5 1.8 5.0 1 2 553 1 . . . . . 4.0 1.8 5.0 1 2 554 1 . . . . . 4.0 1.8 6.0 1 2 555 1 . . . . . 5.5 1.8 7.5 1 2 556 1 . . . . . 5.0 1.8 7.0 1 2 557 1 . . . . . 6.0 1.8 8.0 1 2 558 1 . . . . . 4.5 1.8 6.5 1 2 559 1 . . . . . 5.5 1.8 7.5 1 2 560 1 . . . . . 4.5 1.8 6.5 1 2 561 1 . . . . . 4.0 1.8 5.0 1 2 562 1 . . . . . 3.5 1.8 4.0 1 2 563 1 . . . . . 6.5 1.8 8.5 1 2 564 1 . . . . . 5.0 1.8 5.5 1 2 565 1 . . . . . 4.5 1.8 5.0 1 2 566 1 . . . . . 6.0 1.8 8.0 1 2 567 1 . . . . . 4.0 1.8 4.5 1 2 568 1 . . . . . 4.5 1.8 6.0 1 2 569 1 . . . . . 4.0 1.8 4.5 1 2 570 1 . . . . . 4.5 1.8 6.5 1 2 571 1 . . . . . 5.5 1.8 7.5 1 2 572 1 . . . . . 4.5 1.8 6.5 1 2 573 1 . . . . . 5.5 1.8 7.5 1 2 574 1 . . . . . 4.5 1.8 5.0 1 2 575 1 . . . . . 5.0 1.8 6.0 1 2 576 1 . . . . . 3.5 1.8 4.0 1 2 577 1 . . . . . 6.0 1.8 8.0 1 2 578 1 . . . . . 4.5 1.8 5.0 1 2 579 1 . . . . . 3.5 1.8 4.0 1 2 580 1 . . . . . 6.0 1.8 6.5 1 2 581 1 . . . . . 4.5 1.8 6.0 1 2 582 1 . . . . . 4.5 1.8 5.0 1 2 583 1 . . . . . 4.0 1.8 5.0 1 2 584 1 . . . . . 4.5 1.8 5.5 1 2 585 1 . . . . . 5.5 1.8 6.5 1 2 586 1 . . . . . 4.0 1.8 4.5 1 2 587 1 . . . . . 4.5 1.8 5.0 1 2 588 1 . . . . . 4.5 1.8 5.5 1 2 589 1 . . . . . 4.5 1.8 5.5 1 2 590 1 . . . . . 4.5 1.8 5.5 1 2 591 1 . . . . . 3.5 1.8 4.0 1 2 592 1 . . . . . 4.0 1.8 4.5 1 2 593 1 . . . . . 6.0 1.8 6.5 1 2 594 1 . . . . . 4.0 1.8 4.5 1 2 595 1 . . . . . 4.5 1.8 5.5 1 2 596 1 . . . . . 6.0 1.8 8.0 1 2 597 1 . . . . . 4.5 1.8 5.0 1 2 598 1 . . . . . 4.5 1.8 5.5 1 2 599 1 . . . . . 4.5 1.8 5.5 1 2 600 1 . . . . . 4.0 1.8 5.0 1 2 601 1 . . . . . 4.0 1.8 4.5 1 2 602 1 . . . . . 6.0 1.8 7.5 1 2 603 1 . . . . . 4.0 1.8 5.0 1 2 604 1 . . . . . 4.0 1.8 5.0 1 2 605 1 . . . . . 4.0 1.8 5.0 1 2 606 1 . . . . . 4.5 1.8 5.5 1 2 607 1 . . . . . 5.0 1.8 6.0 1 2 608 1 . . . . . 6.0 1.8 6.5 1 2 609 1 . . . . . 6.0 1.8 8.0 1 2 610 1 . . . . . 6.0 1.8 8.0 1 2 611 1 . . . . . 5.0 1.8 5.5 1 2 612 1 . . . . . 6.5 1.8 7.0 1 2 613 1 . . . . . 3.0 1.8 3.5 1 2 614 1 . . . . . 5.0 1.8 5.5 1 2 615 1 . . . . . 4.0 1.8 5.0 1 2 616 1 . . . . . 4.0 1.8 5.0 1 2 617 1 . . . . . 5.0 1.8 5.0 1 2 618 1 . . . . . 4.5 1.8 5.5 1 2 619 1 . . . . . 4.0 1.8 5.0 1 2 620 1 . . . . . 4.5 1.8 5.5 1 2 621 1 . . . . . 3.0 1.8 4.0 1 2 622 1 . . . . . 4.0 1.8 4.5 1 2 623 1 . . . . . 4.5 1.8 5.5 1 2 624 1 . . . . . 4.5 1.8 5.5 1 2 625 1 . . . . . 6.5 1.8 7.5 1 2 626 1 . . . . . 4.5 1.8 5.0 1 2 627 1 . . . . . 4.0 1.8 5.0 1 2 628 1 . . . . . 4.5 1.8 5.5 1 2 629 1 . . . . . 3.5 1.8 4.0 1 2 630 1 . . . . . 4.5 1.8 5.0 1 2 631 1 . . . . . 3.5 1.8 4.0 1 2 632 1 . . . . . 4.0 1.8 6.0 1 2 633 1 . . . . . 6.0 1.8 8.0 1 2 634 1 . . . . . 4.5 1.8 6.5 1 2 635 1 . . . . . 5.0 1.8 7.0 1 2 636 1 . . . . . 5.0 1.8 7.0 1 2 637 1 . . . . . 5.5 1.8 7.5 1 2 638 1 . . . . . 6.5 1.8 8.5 1 2 639 1 . . . . . 5.5 1.8 7.5 1 2 640 1 . . . . . 6.5 1.8 8.5 1 2 641 1 . . . . . 5.5 1.8 7.5 1 2 642 1 . . . . . 6.5 1.8 8.5 1 2 643 1 . . . . . 5.5 1.8 7.5 1 2 644 1 . . . . . 6.5 1.8 8.5 1 2 645 1 . . . . . 6.5 1.8 8.5 1 2 646 1 . . . . . 6.5 1.8 7.0 1 2 647 1 . . . . . 4.5 1.8 5.0 1 2 648 1 . . . . . 4.5 1.8 5.5 1 2 649 1 . . . . . 5.5 1.8 7.0 1 2 650 1 . . . . . 4.0 1.8 4.5 1 2 651 1 . . . . . 4.5 1.8 5.5 1 2 652 1 . . . . . 4.5 1.8 5.0 1 2 653 1 . . . . . 4.0 1.8 5.0 1 2 654 1 . . . . . 4.5 1.8 5.5 1 2 655 1 . . . . . 4.5 1.8 5.5 1 2 656 1 . . . . . 4.0 1.8 4.5 1 2 657 1 . . . . . 4.5 1.8 5.0 1 2 658 1 . . . . . 5.0 1.8 6.0 1 2 659 1 . . . . . 4.0 1.8 5.0 1 2 660 1 . . . . . 5.0 1.8 6.0 1 2 661 1 . . . . . 4.0 1.8 4.5 1 2 662 1 . . . . . 5.0 1.8 5.5 1 2 663 1 . . . . . 4.0 1.8 5.0 1 2 664 1 . . . . . 5.0 1.8 6.0 1 2 665 1 . . . . . 4.5 1.8 5.0 1 2 666 1 . . . . . 4.0 1.8 4.5 1 2 667 1 . . . . . 4.0 1.8 5.5 1 2 668 1 . . . . . 4.0 1.8 5.5 1 2 669 1 . . . . . 4.0 1.8 4.5 1 2 670 1 . . . . . 4.5 1.8 5.0 1 2 671 1 . . . . . 4.5 1.8 5.5 1 2 672 1 . . . . . 4.0 1.8 4.5 1 2 673 1 . . . . . 4.0 1.8 5.5 1 2 674 1 . . . . . 4.0 1.8 4.5 1 2 675 1 . . . . . 4.0 1.8 5.0 1 2 676 1 . . . . . 4.5 1.8 5.5 1 2 677 1 . . . . . 4.0 1.8 5.0 1 2 678 1 . . . . . 4.0 1.8 4.5 1 2 679 1 . . . . . 4.5 1.8 5.0 1 2 680 1 . . . . . 4.0 1.8 5.0 1 2 681 1 . . . . . 4.0 1.8 5.0 1 2 682 1 . . . . . 4.0 1.8 5.0 1 2 683 1 . . . . . 5.0 1.8 6.0 1 2 684 1 . . . . . 4.5 1.8 5.0 1 2 685 1 . . . . . 4.5 1.8 5.5 1 2 686 1 . . . . . 4.5 1.8 5.0 1 2 687 1 . . . . . 4.5 1.8 5.5 1 2 688 1 . . . . . 4.0 1.8 5.0 1 2 689 1 . . . . . 4.0 1.8 4.5 1 2 690 1 . . . . . 4.5 1.8 5.0 1 2 691 1 . . . . . 4.5 1.8 5.5 1 2 692 1 . . . . . 4.0 1.8 5.0 1 2 693 1 . . . . . 4.5 1.8 5.5 1 2 694 1 . . . . . 4.0 1.8 4.5 1 2 695 1 . . . . . 4.0 1.8 4.5 1 2 696 1 . . . . . 4.5 1.8 5.5 1 2 697 1 . . . . . 4.0 1.8 5.0 1 2 698 1 . . . . . 4.5 1.8 5.5 1 2 699 1 . . . . . 5.0 1.8 6.0 1 2 700 1 . . . . . 4.0 1.8 4.5 1 2 701 1 . . . . . 4.5 1.8 5.0 1 2 702 1 . . . . . 4.0 1.8 5.0 1 2 703 1 . . . . . 4.5 1.8 5.5 1 2 704 1 . . . . . 4.5 1.8 5.0 1 2 705 1 . . . . . 4.0 1.8 4.5 1 2 706 1 . . . . . 4.0 1.8 5.0 1 2 707 1 . . . . . 4.0 1.8 4.5 1 2 708 1 . . . . . 4.5 1.8 5.0 1 2 709 1 . . . . . 4.0 1.8 5.5 1 2 710 1 . . . . . 4.0 1.8 4.5 1 2 711 1 . . . . . 4.0 1.8 5.0 1 2 712 1 . . . . . 4.0 1.8 4.5 1 2 713 1 . . . . . 4.5 1.8 5.0 1 2 714 1 . . . . . 4.0 1.8 5.0 1 2 715 1 . . . . . 4.5 1.8 6.0 1 2 716 1 . . . . . 4.0 1.8 4.5 1 2 717 1 . . . . . 4.5 1.8 5.5 1 2 718 1 . . . . . 4.0 1.8 5.0 1 2 719 1 . . . . . 4.0 1.8 4.5 1 2 720 1 . . . . . 4.5 1.8 5.0 1 2 721 1 . . . . . 4.5 1.8 5.5 1 2 722 1 . . . . . 4.0 1.8 4.5 1 2 723 1 . . . . . 4.5 1.8 5.0 1 2 724 1 . . . . . 4.5 1.8 5.5 1 2 725 1 . . . . . 4.0 1.8 5.0 1 2 726 1 . . . . . 4.5 1.8 5.5 1 2 727 1 . . . . . 4.0 1.8 4.5 1 2 728 1 . . . . . 4.5 1.8 5.0 1 2 729 1 . . . . . 4.5 1.8 5.5 1 2 730 1 . . . . . 4.0 1.8 5.0 1 2 731 1 . . . . . 4.5 1.8 5.5 1 2 732 1 . . . . . 4.0 1.8 4.5 1 2 733 1 . . . . . 4.5 1.8 5.0 1 2 734 1 . . . . . 4.0 1.8 5.5 1 2 735 1 . . . . . 4.0 1.8 4.5 1 2 736 1 . . . . . 4.5 1.8 5.0 1 2 737 1 . . . . . 4.5 1.8 5.5 1 2 738 1 . . . . . 4.5 1.8 6.0 1 2 739 1 . . . . . 4.0 1.8 4.5 1 2 740 1 . . . . . 4.0 1.8 4.5 1 2 741 1 . . . . . 4.5 1.8 5.0 1 2 742 1 . . . . . 4.0 1.8 5.0 1 2 743 1 . . . . . 4.5 1.8 5.5 1 2 744 1 . . . . . 4.5 1.8 6.0 1 2 745 1 . . . . . 4.0 1.8 4.5 1 2 746 1 . . . . . 4.5 1.8 5.0 1 2 747 1 . . . . . 4.0 1.8 4.5 1 2 748 1 . . . . . 4.5 1.8 5.0 1 2 749 1 . . . . . 4.0 1.8 4.5 1 2 750 1 . . . . . 4.5 1.8 5.0 1 2 751 1 . . . . . 4.0 1.8 5.0 1 2 752 1 . . . . . 4.0 1.8 5.0 1 2 753 1 . . . . . 4.5 1.8 5.0 1 2 754 1 . . . . . 4.0 1.8 5.0 1 2 755 1 . . . . . 4.0 1.8 4.5 1 2 756 1 . . . . . 4.5 1.8 5.0 1 2 757 1 . . . . . 4.5 1.8 5.0 1 2 758 1 . . . . . 4.0 1.8 5.0 1 2 759 1 . . . . . 5.5 1.8 7.0 1 2 760 1 . . . . . 3.5 1.8 4.0 1 2 761 1 . . . . . 4.0 1.8 5.0 1 2 762 1 . . . . . 3.5 1.8 4.0 1 2 763 1 . . . . . 4.0 1.8 5.0 1 2 764 1 . . . . . 4.5 1.8 5.0 1 2 765 1 . . . . . 5.5 1.8 6.0 1 2 766 1 . . . . . 6.0 1.8 7.0 1 2 767 1 . . . . . 4.0 1.8 5.0 1 2 768 1 . . . . . 4.5 1.8 5.0 1 2 769 1 . . . . . 3.0 1.8 3.5 1 2 770 1 . . . . . 4.5 1.8 5.0 1 2 771 1 . . . . . 4.0 1.8 5.0 1 2 772 1 . . . . . 4.0 1.8 5.0 1 2 773 1 . . . . . 4.5 1.8 5.5 1 2 774 1 . . . . . 3.0 1.8 3.5 1 2 775 1 . . . . . 4.0 1.8 5.0 1 2 776 1 . . . . . 4.0 1.8 5.0 1 2 777 1 . . . . . 5.0 1.8 6.5 1 2 778 1 . . . . . 5.5 1.8 6.0 1 2 779 1 . . . . . 6.0 1.8 7.0 1 2 780 1 . . . . . 5.0 1.8 7.0 1 2 781 1 . . . . . 4.0 1.8 4.5 1 2 782 1 . . . . . 6.0 1.8 7.0 1 2 783 1 . . . . . 6.5 1.8 7.5 1 2 784 1 . . . . . 5.0 1.8 7.0 1 2 785 1 . . . . . 5.0 1.8 7.0 1 2 786 1 . . . . . 5.0 1.8 7.0 1 2 787 1 . . . . . 6.5 1.8 8.5 1 2 788 1 . . . . . 5.0 1.8 7.0 1 2 789 1 . . . . . 5.0 1.8 7.0 1 2 790 1 . . . . . 4.0 1.8 6.0 1 2 791 1 . . . . . 4.5 1.8 5.5 1 2 792 1 . . . . . 4.0 1.8 5.0 1 2 793 1 . . . . . 5.0 1.8 6.5 1 2 794 1 . . . . . 5.5 1.8 6.0 1 2 795 1 . . . . . 5.0 1.8 6.0 1 2 796 1 . . . . . 5.5 1.8 6.5 1 2 797 1 . . . . . 6.5 1.8 8.5 1 2 798 1 . . . . . 6.0 1.8 8.0 1 2 799 1 . . . . . 6.0 1.8 8.0 1 2 800 1 . . . . . 5.5 1.8 7.5 1 2 801 1 . . . . . 6.0 1.8 8.0 1 2 802 1 . . . . . 5.5 1.8 7.5 1 2 803 1 . . . . . 3.5 1.8 4.0 1 2 804 1 . . . . . 5.5 1.8 5.5 1 2 805 1 . . . . . . 1.8 4.5 1 2 806 1 . . . . . 4.5 1.8 5.5 1 2 807 1 . . . . . 6.0 1.8 8.0 1 2 808 1 . . . . . 4.5 1.8 5.0 1 2 809 1 . . . . . 5.0 1.8 5.5 1 2 810 1 . . . . . 5.0 1.8 7.0 1 2 811 1 . . . . . 4.0 1.8 6.0 1 2 812 1 . . . . . 4.0 1.8 5.0 1 2 813 1 . . . . . 4.5 1.8 5.5 1 2 814 1 . . . . . 4.0 1.8 4.5 1 2 815 1 . . . . . 4.0 1.8 4.5 1 2 816 1 . . . . . 6.0 1.8 7.0 1 2 817 1 . . . . . 4.5 1.8 5.0 1 2 818 1 . . . . . 5.5 1.8 6.0 1 2 819 1 . . . . . 4.0 1.8 5.0 1 2 820 1 . . . . . 4.5 1.8 5.0 1 2 821 1 . . . . . 4.0 1.8 5.0 1 2 822 1 . . . . . 4.0 1.8 4.5 1 2 823 1 . . . . . 4.5 1.8 5.0 1 2 824 1 . . . . . 6.0 1.8 7.0 1 2 825 1 . . . . . 6.0 1.8 8.0 1 2 826 1 . . . . . 6.0 1.8 8.0 1 2 827 1 . . . . . 4.0 1.8 6.0 1 2 828 1 . . . . . 5.0 1.8 6.5 1 2 829 1 . . . . . 6.0 1.8 7.0 1 2 830 1 . . . . . 6.5 1.8 8.5 1 2 831 1 . . . . . 6.0 1.8 8.0 1 2 832 1 . . . . . 4.5 1.8 5.0 1 2 833 1 . . . . . 4.0 1.8 5.0 1 2 834 1 . . . . . 4.0 1.8 4.5 1 2 835 1 . . . . . 4.0 1.8 5.0 1 2 836 1 . . . . . 4.5 1.8 5.0 1 2 837 1 . . . . . 5.0 1.8 5.5 1 2 838 1 . . . . . 4.0 1.8 5.0 1 2 839 1 . . . . . 5.0 1.8 5.5 1 2 840 1 . . . . . 4.0 1.8 4.5 1 2 841 1 . . . . . 4.5 1.8 5.0 1 2 842 1 . . . . . 4.0 1.8 5.0 1 2 843 1 . . . . . 5.0 1.8 6.0 1 2 844 1 . . . . . 4.0 1.8 5.0 1 2 845 1 . . . . . 5.0 1.8 5.5 1 2 846 1 . . . . . 5.0 1.8 6.0 1 2 847 1 . . . . . 4.0 1.8 4.5 1 2 848 1 . . . . . 4.5 1.8 5.0 1 2 849 1 . . . . . 4.0 1.8 4.5 1 2 850 1 . . . . . 4.5 1.8 5.5 1 2 851 1 . . . . . 4.0 1.8 4.5 1 2 852 1 . . . . . 4.5 1.8 5.0 1 2 853 1 . . . . . 5.0 1.8 5.5 1 2 854 1 . . . . . 4.0 1.8 5.0 1 2 855 1 . . . . . 5.0 1.8 6.0 1 2 856 1 . . . . . 4.0 1.8 5.0 1 2 857 1 . . . . . 5.0 1.8 5.5 1 2 858 1 . . . . . 5.0 1.8 6.0 1 2 859 1 . . . . . 4.5 1.8 5.0 1 2 860 1 . . . . . 5.0 1.8 6.0 1 2 861 1 . . . . . 5.0 1.8 6.5 1 2 862 1 . . . . . 4.5 1.8 5.0 1 2 863 1 . . . . . 5.0 1.8 6.0 1 2 864 1 . . . . . 5.0 1.8 6.0 1 2 865 1 . . . . . 4.5 1.8 5.0 1 2 866 1 . . . . . 4.0 1.8 4.5 1 2 867 1 . . . . . 4.0 1.8 5.0 1 2 868 1 . . . . . 5.0 1.8 6.0 1 2 869 1 . . . . . 4.0 1.8 4.5 1 2 870 1 . . . . . 4.5 1.8 5.0 1 2 871 1 . . . . . 5.0 1.8 6.0 1 2 872 1 . . . . . 4.0 1.8 4.5 1 2 873 1 . . . . . 4.5 1.8 5.0 1 2 874 1 . . . . . 5.0 1.8 6.0 1 2 875 1 . . . . . 4.0 1.8 5.0 1 2 876 1 . . . . . 5.0 1.8 6.0 1 2 877 1 . . . . . 5.0 1.8 6.0 1 2 878 1 . . . . . 4.0 1.8 4.5 1 2 879 1 . . . . . 4.5 1.8 5.0 1 2 880 1 . . . . . 4.5 1.8 5.0 1 2 881 1 . . . . . 4.0 1.8 5.0 1 2 882 1 . . . . . 5.0 1.8 6.0 1 2 883 1 . . . . . 5.0 1.8 6.0 1 2 884 1 . . . . . 4.0 1.8 4.5 1 2 885 1 . . . . . 4.5 1.8 5.0 1 2 886 1 . . . . . 5.0 1.8 6.0 1 2 887 1 . . . . . 4.0 1.8 5.0 1 2 888 1 . . . . . 5.0 1.8 6.0 1 2 889 1 . . . . . 4.0 1.8 4.5 1 2 890 1 . . . . . 4.5 1.8 5.0 1 2 891 1 . . . . . 4.0 1.8 5.0 1 2 892 1 . . . . . 5.0 1.8 6.0 1 2 893 1 . . . . . 5.0 1.8 6.0 1 2 894 1 . . . . . 4.0 1.8 4.5 1 2 895 1 . . . . . 4.5 1.8 5.0 1 2 896 1 . . . . . 5.0 1.8 5.5 1 2 897 1 . . . . . 5.0 1.8 6.5 1 2 898 1 . . . . . 4.0 1.8 4.5 1 2 899 1 . . . . . 4.5 1.8 5.0 1 2 900 1 . . . . . 4.0 1.8 5.0 1 2 901 1 . . . . . 5.0 1.8 5.5 1 2 902 1 . . . . . 5.0 1.8 6.0 1 2 903 1 . . . . . 4.0 1.8 4.5 1 2 904 1 . . . . . 4.5 1.8 5.0 1 2 905 1 . . . . . 4.0 1.8 4.5 1 2 906 1 . . . . . 4.0 1.8 4.5 1 2 907 1 . . . . . 4.5 1.8 5.0 1 2 908 1 . . . . . 5.0 1.8 6.0 1 2 909 1 . . . . . 4.5 1.8 5.0 1 2 910 1 . . . . . 4.0 1.8 5.5 1 2 911 1 . . . . . 4.0 1.8 4.5 1 2 912 1 . . . . . 4.5 1.8 5.0 1 2 913 1 . . . . . 5.0 1.8 6.0 1 2 914 1 . . . . . 4.0 1.8 5.0 1 2 915 1 . . . . . 5.0 1.8 6.0 1 2 916 1 . . . . . 5.0 1.8 6.0 1 2 917 1 . . . . . 4.0 1.8 4.5 1 2 918 1 . . . . . 4.5 1.8 5.0 1 2 919 1 . . . . . 5.0 1.8 6.0 1 2 920 1 . . . . . 4.0 1.8 5.0 1 2 921 1 . . . . . 5.0 1.8 6.0 1 2 922 1 . . . . . 5.0 1.8 6.0 1 2 923 1 . . . . . 4.0 1.8 4.5 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _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 2 . OR 1 3 1 2 . 3 . 1 3 1 3 . . . 1 3 2 1 2 . OR 1 3 2 2 . 3 . 1 3 2 3 . . . 1 3 3 1 2 . OR 1 3 3 2 . 3 . 1 3 3 3 . . . 1 3 4 1 2 . OR 1 3 4 2 . 3 . 1 3 4 3 . . . 1 3 5 1 2 . OR 1 3 5 2 . 3 . 1 3 5 3 . . . 1 3 6 1 2 . OR 1 3 6 2 . 3 . 1 3 6 3 . . . 1 3 7 1 2 . OR 1 3 7 2 . 3 . 1 3 7 3 . . . 1 3 8 1 2 . OR 1 3 8 2 . 3 . 1 3 8 3 . . . 1 3 9 1 2 . OR 1 3 9 2 . 3 . 1 3 9 3 . . . 1 3 10 1 2 . OR 1 3 10 2 . 3 . 1 3 10 3 . . . 1 3 11 1 2 . OR 1 3 11 2 . 3 . 1 3 11 3 . . . 1 3 12 1 2 . OR 1 3 12 2 . 3 . 1 3 12 3 . . . 1 3 13 1 2 . OR 1 3 13 2 . 3 . 1 3 13 3 . . . 1 3 14 1 2 . OR 1 3 14 2 . 3 . 1 3 14 3 . . . 1 3 15 1 2 . OR 1 3 15 2 . 3 . 1 3 15 3 . . . 1 3 16 1 2 . OR 1 3 16 2 . 3 . 1 3 16 3 . . . 1 3 17 1 2 . OR 1 3 17 2 . 3 . 1 3 17 3 . . . 1 3 18 1 2 . OR 1 3 18 2 . 3 . 1 3 18 3 . . . 1 3 19 1 2 . OR 1 3 19 2 . 3 . 1 3 19 3 . . . 1 3 20 1 2 . OR 1 3 20 2 . 3 . 1 3 20 3 . . . 1 3 21 1 2 . OR 1 3 21 2 . 3 . 1 3 21 3 . . . 1 3 22 1 2 . OR 1 3 22 2 . 3 . 1 3 22 3 . . . 1 3 23 1 2 . OR 1 3 23 2 . 3 . 1 3 23 3 . . . 1 3 24 1 2 . OR 1 3 24 2 . 3 . 1 3 24 3 . . . 1 3 25 1 2 . OR 1 3 25 2 . 3 . 1 3 25 3 . . . 1 3 26 1 2 . OR 1 3 26 2 . 3 . 1 3 26 3 . . . 1 3 27 1 2 . OR 1 3 27 2 . 3 . 1 3 27 3 . . . 1 3 28 1 2 . OR 1 3 28 2 . 3 . 1 3 28 3 . . . 1 3 29 1 2 . OR 1 3 29 2 . 3 . 1 3 29 3 . . . 1 3 30 1 2 . OR 1 3 30 2 . 3 . 1 3 30 3 . . . 1 3 31 1 2 . OR 1 3 31 2 . 3 . 1 3 31 3 . . . 1 3 32 1 2 . OR 1 3 32 2 . 3 . 1 3 32 3 . . . 1 3 33 1 2 . OR 1 3 33 2 . 3 . 1 3 33 3 . . . 1 3 34 1 2 . OR 1 3 34 2 . 3 . 1 3 34 3 . . . 1 3 35 1 2 . OR 1 3 35 2 . 3 . 1 3 35 3 . . . 1 3 36 1 2 . OR 1 3 36 2 . 3 . 1 3 36 3 . . . 1 3 37 1 2 . OR 1 3 37 2 . 3 . 1 3 37 3 . . . 1 3 38 1 2 . OR 1 3 38 2 . 3 . 1 3 38 3 . . . 1 3 39 1 2 . OR 1 3 39 2 . 3 . 1 3 39 3 . . . 1 3 40 1 2 . OR 1 3 40 2 . 3 . 1 3 40 3 . . . 1 3 41 1 2 . OR 1 3 41 2 . 3 . 1 3 41 3 . . . 1 3 42 1 2 . OR 1 3 42 2 . 3 . 1 3 42 3 . . . 1 3 43 1 2 . OR 1 3 43 2 . 3 . 1 3 43 3 . . . 1 3 44 1 2 . OR 1 3 44 2 . 3 . 1 3 44 3 . . . 1 3 45 1 2 . OR 1 3 45 2 . 3 . 1 3 45 3 . . . 1 3 46 1 2 . OR 1 3 46 2 . 3 . 1 3 46 3 . . . 1 3 47 1 2 . OR 1 3 47 2 . 3 . 1 3 47 3 . . . 1 3 48 1 2 . OR 1 3 48 2 . 3 . 1 3 48 3 . . . 1 3 49 1 2 . OR 1 3 49 2 . 3 . 1 3 49 3 . . . 1 3 50 1 2 . OR 1 3 50 2 . 3 . 1 3 50 3 . . . 1 3 51 1 2 . OR 1 3 51 2 . 3 . 1 3 51 3 . . . 1 3 52 1 2 . OR 1 3 52 2 . 3 . 1 3 52 3 . . . 1 3 53 1 2 . OR 1 3 53 2 . 3 . 1 3 53 3 . . . 1 3 54 1 2 . OR 1 3 54 2 . 3 . 1 3 54 3 . . . 1 3 55 1 2 . OR 1 3 55 2 . 3 . 1 3 55 3 . . . 1 3 56 1 2 . OR 1 3 56 2 . 3 . 1 3 56 3 . . . 1 3 57 1 2 . OR 1 3 57 2 . 3 . 1 3 57 3 . . . 1 3 58 1 2 . OR 1 3 58 2 . 3 . 1 3 58 3 . . . 1 3 59 1 2 . OR 1 3 59 2 . 3 . 1 3 59 3 . . . 1 3 60 1 2 . OR 1 3 60 2 . 3 . 1 3 60 3 . . . 1 3 61 1 2 . OR 1 3 61 2 . 3 . 1 3 61 3 . . . 1 3 62 1 2 . OR 1 3 62 2 . 3 . 1 3 62 3 . . . 1 3 63 1 2 . OR 1 3 63 2 . 3 . 1 3 63 3 . . . 1 3 64 1 2 . OR 1 3 64 2 . 3 . 1 3 64 3 . . . 1 3 65 1 2 . OR 1 3 65 2 . 3 . 1 3 65 3 . . . 1 3 66 1 2 . OR 1 3 66 2 . 3 . 1 3 66 3 . . . 1 3 67 1 2 . OR 1 3 67 2 . 3 . 1 3 67 3 . . . 1 3 68 1 2 . OR 1 3 68 2 . 3 . 1 3 68 3 . . . 1 3 69 1 2 . OR 1 3 69 2 . 3 . 1 3 69 3 . . . 1 3 70 1 2 . OR 1 3 70 2 . 3 . 1 3 70 3 . . . 1 3 71 1 2 . OR 1 3 71 2 . 3 . 1 3 71 3 . . . 1 3 72 1 2 . OR 1 3 72 2 . 3 . 1 3 72 3 . . . 1 3 73 1 2 . OR 1 3 73 2 . 3 . 1 3 73 3 . . . 1 3 74 1 2 . OR 1 3 74 2 . 3 . 1 3 74 3 . . . 1 3 75 1 2 . OR 1 3 75 2 . 3 . 1 3 75 3 . . . 1 3 76 1 2 . OR 1 3 76 2 . 3 . 1 3 76 3 . . . 1 3 77 1 2 . OR 1 3 77 2 . 3 . 1 3 77 3 . . . 1 3 78 1 2 . OR 1 3 78 2 . 3 . 1 3 78 3 . . . 1 3 79 1 2 . OR 1 3 79 2 . 3 . 1 3 79 3 . . . 1 3 80 1 2 . OR 1 3 80 2 . 3 . 1 3 80 3 . . . 1 3 81 1 2 . OR 1 3 81 2 . 3 . 1 3 81 3 . . . 1 3 82 1 2 . OR 1 3 82 2 . 3 . 1 3 82 3 . . . 1 3 83 1 2 . OR 1 3 83 2 . 3 . 1 3 83 3 . . . 1 3 84 1 2 . OR 1 3 84 2 . 3 . 1 3 84 3 . . . 1 3 85 1 2 . OR 1 3 85 2 . 3 . 1 3 85 3 . . . 1 3 86 1 2 . OR 1 3 86 2 . 3 . 1 3 86 3 . . . 1 3 87 1 2 . OR 1 3 87 2 . 3 . 1 3 87 3 . . . 1 3 88 1 2 . OR 1 3 88 2 . 3 . 1 3 88 3 . . . 1 3 89 1 2 . OR 1 3 89 2 . 3 . 1 3 89 3 . . . 1 3 90 1 2 . OR 1 3 90 2 . 3 . 1 3 90 3 . . . 1 3 91 1 2 . OR 1 3 91 2 . 3 . 1 3 91 3 . . . 1 3 92 1 2 . OR 1 3 92 2 . 3 . 1 3 92 3 . . . 1 3 93 1 2 . OR 1 3 93 2 . 3 . 1 3 93 3 . . . 1 3 94 1 2 . OR 1 3 94 2 . 3 . 1 3 94 3 . . . 1 3 95 1 2 . OR 1 3 95 2 . 3 . 1 3 95 3 . . . 1 3 96 1 2 . OR 1 3 96 2 . 3 . 1 3 96 3 . . . 1 3 97 1 2 . OR 1 3 97 2 . 3 . 1 3 97 3 . . . 1 3 98 1 2 . OR 1 3 98 2 . 3 . 1 3 98 3 . . . 1 3 99 1 2 . OR 1 3 99 2 . 3 . 1 3 99 3 . . . 1 3 100 1 2 . OR 1 3 100 2 . 3 . 1 3 100 3 . . . 1 3 101 1 2 . OR 1 3 101 2 . 3 . 1 3 101 3 . . . 1 3 102 1 2 . OR 1 3 102 2 . 3 . 1 3 102 3 . . . 1 3 103 1 2 . OR 1 3 103 2 . 3 . 1 3 103 3 . . . 1 3 104 1 2 . OR 1 3 104 2 . 3 . 1 3 104 3 . . . 1 3 105 1 2 . OR 1 3 105 2 . 3 . 1 3 105 3 . . . 1 3 106 1 2 . OR 1 3 106 2 . 3 . 1 3 106 3 . . . 1 3 107 1 2 . OR 1 3 107 2 . 3 . 1 3 107 3 . . . 1 3 108 1 2 . OR 1 3 108 2 . 3 . 1 3 108 3 . . . 1 3 109 1 2 . OR 1 3 109 2 . 3 . 1 3 109 3 . . . 1 3 110 1 2 . OR 1 3 110 2 . 3 . 1 3 110 3 . . . 1 3 111 1 2 . OR 1 3 111 2 . 3 . 1 3 111 3 . . . 1 3 112 1 2 . OR 1 3 112 2 . 3 . 1 3 112 3 . . . 1 3 113 1 2 . OR 1 3 113 2 . 3 . 1 3 113 3 . . . 1 3 114 1 2 . OR 1 3 114 2 . 3 . 1 3 114 3 . . . 1 3 115 1 2 . OR 1 3 115 2 . 3 . 1 3 115 3 . . . 1 3 116 1 2 . OR 1 3 116 2 . 3 . 1 3 116 3 . . . 1 3 117 1 2 . OR 1 3 117 2 . 3 . 1 3 117 3 . . . 1 3 118 1 2 . OR 1 3 118 2 . 3 . 1 3 118 3 . . . 1 3 119 1 2 . OR 1 3 119 2 . 3 . 1 3 119 3 . . . 1 3 120 1 2 . OR 1 3 120 2 . 3 . 1 3 120 3 . . . 1 3 121 1 2 . OR 1 3 121 2 . 3 . 1 3 121 3 . . . 1 3 122 1 2 . OR 1 3 122 2 . 3 . 1 3 122 3 . . . 1 3 123 1 2 . OR 1 3 123 2 . 3 . 1 3 123 3 . . . 1 3 124 1 2 . OR 1 3 124 2 . 3 . 1 3 124 3 . . . 1 3 125 1 2 . OR 1 3 125 2 . 3 . 1 3 125 3 . . . 1 3 126 1 2 . OR 1 3 126 2 . 3 . 1 3 126 3 . . . 1 3 127 1 2 . OR 1 3 127 2 . 3 . 1 3 127 3 . . . 1 3 128 1 2 . OR 1 3 128 2 . 3 . 1 3 128 3 . . . 1 3 129 1 2 . OR 1 3 129 2 . 3 . 1 3 129 3 . . . 1 3 130 1 2 . OR 1 3 130 2 . 3 . 1 3 130 3 . . . 1 3 131 1 2 . OR 1 3 131 2 . 3 . 1 3 131 3 . . . 1 3 132 1 2 . OR 1 3 132 2 . 3 . 1 3 132 3 . . . 1 3 133 1 2 . OR 1 3 133 2 . 3 . 1 3 133 3 . . . 1 3 134 1 2 . OR 1 3 134 2 . 3 . 1 3 134 3 . . . 1 3 135 1 2 . OR 1 3 135 2 . 3 . 1 3 135 3 . . . 1 3 136 1 2 . OR 1 3 136 2 . 3 . 1 3 136 3 . . . 1 3 137 1 2 . OR 1 3 137 2 . 3 . 1 3 137 3 . . . 1 3 138 1 2 . OR 1 3 138 2 . 3 . 1 3 138 3 . . . 1 3 139 1 2 . OR 1 3 139 2 . 3 . 1 3 139 3 . . . 1 3 140 1 2 . OR 1 3 140 2 . 3 . 1 3 140 3 . . . 1 3 141 1 2 . OR 1 3 141 2 . 3 . 1 3 141 3 . . . 1 3 142 1 2 . OR 1 3 142 2 . 3 . 1 3 142 3 . . . 1 3 143 1 2 . OR 1 3 143 2 . 3 . 1 3 143 3 . . . 1 3 144 1 2 . OR 1 3 144 2 . 3 . 1 3 144 3 . . . 1 3 145 1 2 . OR 1 3 145 2 . 3 . 1 3 145 3 . . . 1 3 146 1 2 . OR 1 3 146 2 . 3 . 1 3 146 3 . . . 1 3 147 1 2 . OR 1 3 147 2 . 3 . 1 3 147 3 . . . 1 3 148 1 2 . OR 1 3 148 2 . 3 . 1 3 148 3 . . . 1 3 149 1 2 . OR 1 3 149 2 . 3 . 1 3 149 3 . . . 1 3 150 1 2 . OR 1 3 150 2 . 3 . 1 3 150 3 . . . 1 3 151 1 2 . OR 1 3 151 2 . 3 . 1 3 151 3 . . . 1 3 152 1 2 . OR 1 3 152 2 . 3 . 1 3 152 3 . . . 1 3 153 1 2 . OR 1 3 153 2 . 3 . 1 3 153 3 . . . 1 3 154 1 2 . OR 1 3 154 2 . 3 . 1 3 154 3 . . . 1 3 155 1 2 . OR 1 3 155 2 . 3 . 1 3 155 3 . . . 1 3 156 1 2 . OR 1 3 156 2 . 3 . 1 3 156 3 . . . 1 3 157 1 2 . OR 1 3 157 2 . 3 . 1 3 157 3 . . . 1 3 158 1 2 . OR 1 3 158 2 . 3 . 1 3 158 3 . . . 1 3 159 1 2 . OR 1 3 159 2 . 3 . 1 3 159 3 . . . 1 3 160 1 2 . OR 1 3 160 2 . 3 . 1 3 160 3 . . . 1 3 161 1 2 . OR 1 3 161 2 . 3 . 1 3 161 3 . . . 1 3 162 1 2 . OR 1 3 162 2 . 3 . 1 3 162 3 . . . 1 3 163 1 2 . OR 1 3 163 2 . 3 . 1 3 163 3 . . . 1 3 164 1 2 . OR 1 3 164 2 . 3 . 1 3 164 3 . . . 1 3 165 1 2 . OR 1 3 165 2 . 3 . 1 3 165 3 . . . 1 3 166 1 2 . OR 1 3 166 2 . 3 . 1 3 166 3 . . . 1 3 167 1 2 . OR 1 3 167 2 . 3 . 1 3 167 3 . . . 1 3 168 1 2 . OR 1 3 168 2 . 3 . 1 3 168 3 . . . 1 3 169 1 2 . OR 1 3 169 2 . 3 . 1 3 169 3 . . . 1 3 170 1 2 . OR 1 3 170 2 . 3 . 1 3 170 3 . . . 1 3 171 1 2 . OR 1 3 171 2 . 3 . 1 3 171 3 . . . 1 3 172 1 2 . OR 1 3 172 2 . 3 . 1 3 172 3 . . . 1 3 173 1 2 . OR 1 3 173 2 . 3 . 1 3 173 3 . . . 1 3 174 1 2 . OR 1 3 174 2 . 3 . 1 3 174 3 . . . 1 3 175 1 2 . OR 1 3 175 2 . 3 . 1 3 175 3 . . . 1 3 176 1 2 . OR 1 3 176 2 . 3 . 1 3 176 3 . . . 1 3 177 1 2 . OR 1 3 177 2 . 3 . 1 3 177 3 . . . 1 3 178 1 2 . OR 1 3 178 2 . 3 . 1 3 178 3 . . . 1 3 179 1 2 . OR 1 3 179 2 . 3 . 1 3 179 3 . . . 1 3 180 1 2 . OR 1 3 180 2 . 3 . 1 3 180 3 . . . 1 3 181 1 2 . OR 1 3 181 2 . 3 . 1 3 181 3 . . . 1 3 182 1 2 . OR 1 3 182 2 . 3 . 1 3 182 3 . . . 1 3 183 1 2 . OR 1 3 183 2 . 3 . 1 3 183 3 . . . 1 3 184 1 2 . OR 1 3 184 2 . 3 . 1 3 184 3 . . . 1 3 185 1 2 . OR 1 3 185 2 . 3 . 1 3 185 3 . . . 1 3 186 1 2 . OR 1 3 186 2 . 3 . 1 3 186 3 . . . 1 3 187 1 2 . OR 1 3 187 2 . 3 . 1 3 187 3 . . . 1 3 188 1 2 . OR 1 3 188 2 . 3 . 1 3 188 3 . . . 1 3 189 1 2 . OR 1 3 189 2 . 3 . 1 3 189 3 . . . 1 3 190 1 2 . OR 1 3 190 2 . 3 . 1 3 190 3 . . . 1 3 191 1 2 . OR 1 3 191 2 . 3 . 1 3 191 3 . . . 1 3 192 1 2 . OR 1 3 192 2 . 3 . 1 3 192 3 . . . 1 3 193 1 2 . OR 1 3 193 2 . 3 . 1 3 193 3 . . . 1 3 194 1 2 . OR 1 3 194 2 . 3 . 1 3 194 3 . . . 1 3 195 1 2 . OR 1 3 195 2 . 3 . 1 3 195 3 . . . 1 3 196 1 2 . OR 1 3 196 2 . 3 . 1 3 196 3 . . . 1 3 197 1 2 . OR 1 3 197 2 . 3 . 1 3 197 3 . . . 1 3 198 1 2 . OR 1 3 198 2 . 3 . 1 3 198 3 . . . 1 3 199 1 2 . OR 1 3 199 2 . 3 . 1 3 199 3 . . . 1 3 200 1 2 . OR 1 3 200 2 . 3 . 1 3 200 3 . . . 1 3 201 1 2 . OR 1 3 201 2 . 3 . 1 3 201 3 . . . 1 3 202 1 2 . OR 1 3 202 2 . 3 . 1 3 202 3 . . . 1 3 203 1 2 . OR 1 3 203 2 . 3 . 1 3 203 3 . . . 1 3 204 1 2 . OR 1 3 204 2 . 3 . 1 3 204 3 . . . 1 3 205 1 2 . OR 1 3 205 2 . 3 . 1 3 205 3 . . . 1 3 206 1 2 . OR 1 3 206 2 . 3 . 1 3 206 3 . . . 1 3 207 1 . . . 1 3 208 1 . . . 1 3 209 1 . . . 1 3 210 1 . . . 1 3 211 1 . . . 1 3 212 1 . . . 1 3 213 1 . . . 1 3 214 1 . . . 1 3 215 1 . . . 1 3 216 1 . . . 1 3 217 1 . . . 1 3 218 1 . . . 1 3 219 1 . . . 1 3 220 1 . . . 1 3 221 1 . . . 1 3 222 1 . . . 1 3 223 1 . . . 1 3 224 1 . . . 1 3 225 1 . . . 1 3 226 1 . . . 1 3 227 1 . . . 1 3 228 1 . . . 1 3 229 1 . . . 1 3 230 1 . . . 1 3 231 1 . . . 1 3 232 1 . . . 1 3 233 1 . . . 1 3 234 1 . . . 1 3 235 1 . . . 1 3 236 1 . . . 1 3 237 1 . . . 1 3 238 1 . . . 1 3 239 1 . . . 1 3 240 1 . . . 1 3 241 1 . . . 1 3 242 1 . . . 1 3 243 1 . . . 1 3 244 1 . . . 1 3 245 1 . . . 1 3 246 1 . . . 1 3 247 1 . . . 1 3 248 1 . . . 1 3 249 1 . . . 1 3 250 1 . . . 1 3 251 1 . . . 1 3 252 1 . . . 1 3 253 1 . . . 1 3 254 1 . . . 1 3 255 1 . . . 1 3 256 1 . . . 1 3 257 1 . . . 1 3 258 1 . . . 1 3 259 1 . . . 1 3 260 1 . . . 1 3 261 1 . . . 1 3 262 1 . . . 1 3 263 1 . . . 1 3 264 1 . . . 1 3 265 1 . . . 1 3 266 1 . . . 1 3 267 1 . . . 1 3 268 1 . . . 1 3 269 1 . . . 1 3 270 1 . . . 1 3 271 1 . . . 1 3 272 1 . . . 1 3 273 1 . . . 1 3 274 1 . . . 1 3 275 1 . . . 1 3 276 1 . . . 1 3 277 1 . . . 1 3 278 1 . . . 1 3 279 1 . . . 1 3 280 1 . . . 1 3 281 1 . . . 1 3 282 1 . . . 1 3 283 1 . . . 1 3 284 1 . . . 1 3 285 1 . . . 1 3 286 1 . . . 1 3 287 1 . . . 1 3 288 1 . . . 1 3 289 1 . . . 1 3 290 1 . . . 1 3 291 1 . . . 1 3 292 1 . . . 1 3 293 1 . . . 1 3 294 1 . . . 1 3 295 1 . . . 1 3 296 1 . . . 1 3 297 1 . . . 1 3 298 1 . . . 1 3 299 1 . . . 1 3 300 1 . . . 1 3 301 1 . . . 1 3 302 1 . . . 1 3 303 1 . . . 1 3 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 2 1 1 1 7 THR HA AAAA 7 . HA 1 3 1 2 2 1 1 11 ALA H AAAA 11 . HN 1 3 1 3 1 2 1 7 THR HA BBBB 7 . HA 1 3 1 3 2 2 1 11 ALA H BBBB 11 . HN 1 3 2 2 1 1 1 8 GLU HA AAAA 8 . HA 1 3 2 2 2 1 1 12 ALA H AAAA 12 . HN 1 3 2 3 1 2 1 8 GLU HA BBBB 8 . HA 1 3 2 3 2 2 1 12 ALA H BBBB 12 . HN 1 3 3 2 1 1 1 9 LEU HA AAAA 9 . HA 1 3 3 2 2 1 1 13 ILE H AAAA 13 . HN 1 3 3 3 1 2 1 9 LEU HA BBBB 9 . HA 1 3 3 3 2 2 1 13 ILE H BBBB 13 . HN 1 3 4 2 1 1 1 7 THR HA AAAA 7 . HA 1 3 4 2 2 1 1 10 GLU H AAAA 10 . HN 1 3 4 3 1 2 1 7 THR HA BBBB 7 . HA 1 3 4 3 2 2 1 10 GLU H BBBB 10 . HN 1 3 5 2 1 1 1 8 GLU HA AAAA 8 . HA 1 3 5 2 2 1 1 11 ALA H AAAA 11 . HN 1 3 5 3 1 2 1 8 GLU HA BBBB 8 . HA 1 3 5 3 2 2 1 11 ALA H BBBB 11 . HN 1 3 6 2 1 1 1 9 LEU HA AAAA 9 . HA 1 3 6 2 2 1 1 12 ALA H AAAA 12 . HN 1 3 6 3 1 2 1 9 LEU HA BBBB 9 . HA 1 3 6 3 2 2 1 12 ALA H BBBB 12 . HN 1 3 7 2 1 1 1 7 THR HA AAAA 7 . HA 1 3 7 2 2 1 1 10 GLU HB3 AAAA 10 . HB2 1 3 7 3 1 2 1 7 THR HA BBBB 7 . HA 1 3 7 3 2 2 1 10 GLU HB3 BBBB 10 . HB2 1 3 8 2 1 1 1 8 GLU HA AAAA 8 . HA 1 3 8 2 2 1 1 11 ALA MB AAAA 11 . HB2 1 3 8 3 1 2 1 8 GLU HA BBBB 8 . HA 1 3 8 3 2 2 1 11 ALA MB BBBB 11 . HB2 1 3 9 2 1 1 1 9 LEU HA AAAA 9 . HA 1 3 9 2 2 1 1 12 ALA MB AAAA 12 . HB2 1 3 9 3 1 2 1 9 LEU HA BBBB 9 . HA 1 3 9 3 2 2 1 12 ALA MB BBBB 12 . HB2 1 3 10 2 1 1 1 7 THR H AAAA 7 . HN 1 3 10 2 2 1 1 9 LEU H AAAA 9 . HN 1 3 10 3 1 2 1 7 THR H BBBB 7 . HN 1 3 10 3 2 2 1 9 LEU H BBBB 9 . HN 1 3 11 2 1 1 1 10 GLU HA AAAA 10 . HA 1 3 11 2 2 1 1 14 GLU H AAAA 14 . HN 1 3 11 3 1 2 1 10 GLU HA BBBB 10 . HA 1 3 11 3 2 2 1 14 GLU H BBBB 14 . HN 1 3 12 2 1 1 1 11 ALA HA AAAA 11 . HA 1 3 12 2 2 1 1 15 THR H AAAA 15 . HN 1 3 12 3 1 2 1 11 ALA HA BBBB 11 . HA 1 3 12 3 2 2 1 15 THR H BBBB 15 . HN 1 3 13 2 1 1 1 12 ALA HA AAAA 12 . HA 1 3 13 2 2 1 1 16 VAL H AAAA 16 . HN 1 3 13 3 1 2 1 12 ALA HA BBBB 12 . HA 1 3 13 3 2 2 1 16 VAL H BBBB 16 . HN 1 3 14 2 1 1 1 10 GLU HA AAAA 10 . HA 1 3 14 2 2 1 1 13 ILE H AAAA 13 . HN 1 3 14 3 1 2 1 10 GLU HA BBBB 10 . HA 1 3 14 3 2 2 1 13 ILE H BBBB 13 . HN 1 3 15 2 1 1 1 11 ALA HA AAAA 11 . HA 1 3 15 2 2 1 1 14 GLU H AAAA 14 . HN 1 3 15 3 1 2 1 11 ALA HA BBBB 11 . HA 1 3 15 3 2 2 1 14 GLU H BBBB 14 . HN 1 3 16 2 1 1 1 12 ALA HA AAAA 12 . HA 1 3 16 2 2 1 1 15 THR H AAAA 15 . HN 1 3 16 3 1 2 1 12 ALA HA BBBB 12 . HA 1 3 16 3 2 2 1 15 THR H BBBB 15 . HN 1 3 17 2 1 1 1 10 GLU HA AAAA 10 . HA 1 3 17 2 2 1 1 13 ILE HB AAAA 13 . HB 1 3 17 3 1 2 1 10 GLU HA BBBB 10 . HA 1 3 17 3 2 2 1 13 ILE HB BBBB 13 . HB 1 3 18 2 1 1 1 11 ALA HA AAAA 11 . HA 1 3 18 2 2 1 1 14 GLU HB2 AAAA 14 . HB2 1 3 18 3 1 2 1 11 ALA HA BBBB 11 . HA 1 3 18 3 2 2 1 14 GLU HB2 BBBB 14 . HB2 1 3 19 2 1 1 1 12 ALA HA AAAA 12 . HA 1 3 19 2 2 1 1 15 THR HB AAAA 15 . HB 1 3 19 3 1 2 1 12 ALA HA BBBB 12 . HA 1 3 19 3 2 2 1 15 THR HB BBBB 15 . HB 1 3 20 2 1 1 1 10 GLU H AAAA 10 . HN 1 3 20 2 2 1 1 12 ALA H AAAA 12 . HN 1 3 20 3 1 2 1 10 GLU H BBBB 10 . HN 1 3 20 3 2 2 1 12 ALA H BBBB 12 . HN 1 3 21 2 1 1 1 11 ALA H AAAA 11 . HN 1 3 21 2 2 1 1 13 ILE H AAAA 13 . HN 1 3 21 3 1 2 1 11 ALA H BBBB 11 . HN 1 3 21 3 2 2 1 13 ILE H BBBB 13 . HN 1 3 22 2 1 1 1 12 ALA H AAAA 12 . HN 1 3 22 2 2 1 1 14 GLU H AAAA 14 . HN 1 3 22 3 1 2 1 12 ALA H BBBB 12 . HN 1 3 22 3 2 2 1 14 GLU H BBBB 14 . HN 1 3 23 2 1 1 1 13 ILE HA AAAA 13 . HA 1 3 23 2 2 1 1 17 VAL H AAAA 17 . HN 1 3 23 3 1 2 1 13 ILE HA BBBB 13 . HA 1 3 23 3 2 2 1 17 VAL H BBBB 17 . HN 1 3 24 2 1 1 1 14 GLU HA AAAA 14 . HA 1 3 24 2 2 1 1 18 SER H AAAA 18 . HN 1 3 24 3 1 2 1 14 GLU HA BBBB 14 . HA 1 3 24 3 2 2 1 18 SER H BBBB 18 . HN 1 3 25 2 1 1 1 15 THR HA AAAA 15 . HA 1 3 25 2 2 1 1 19 THR H AAAA 19 . HN 1 3 25 3 1 2 1 15 THR HA BBBB 15 . HA 1 3 25 3 2 2 1 19 THR H BBBB 19 . HN 1 3 26 2 1 1 1 14 GLU HA AAAA 14 . HA 1 3 26 2 2 1 1 17 VAL H AAAA 17 . HN 1 3 26 3 1 2 1 14 GLU HA BBBB 14 . HA 1 3 26 3 2 2 1 17 VAL H BBBB 17 . HN 1 3 27 2 1 1 1 15 THR HA AAAA 15 . HA 1 3 27 2 2 1 1 18 SER H AAAA 18 . HN 1 3 27 3 1 2 1 15 THR HA BBBB 15 . HA 1 3 27 3 2 2 1 18 SER H BBBB 18 . HN 1 3 28 2 1 1 1 13 ILE HA AAAA 13 . HA 1 3 28 2 2 1 1 16 VAL HB AAAA 16 . HB 1 3 28 3 1 2 1 13 ILE HA BBBB 13 . HA 1 3 28 3 2 2 1 16 VAL HB BBBB 16 . HB 1 3 29 2 1 1 1 14 GLU HA AAAA 14 . HA 1 3 29 2 2 1 1 17 VAL HB AAAA 17 . HB 1 3 29 3 1 2 1 14 GLU HA BBBB 14 . HA 1 3 29 3 2 2 1 17 VAL HB BBBB 17 . HB 1 3 30 2 1 1 1 15 THR HA AAAA 15 . HA 1 3 30 2 2 1 1 18 SER HB3 AAAA 18 . HB1 1 3 30 3 1 2 1 15 THR HA BBBB 15 . HA 1 3 30 3 2 2 1 18 SER HB3 BBBB 18 . HB1 1 3 31 2 1 1 1 13 ILE H AAAA 13 . HN 1 3 31 2 2 1 1 15 THR H AAAA 15 . HN 1 3 31 3 1 2 1 13 ILE H BBBB 13 . HN 1 3 31 3 2 2 1 15 THR H BBBB 15 . HN 1 3 32 2 1 1 1 14 GLU H AAAA 14 . HN 1 3 32 2 2 1 1 16 VAL H AAAA 16 . HN 1 3 32 3 1 2 1 14 GLU H BBBB 14 . HN 1 3 32 3 2 2 1 16 VAL H BBBB 16 . HN 1 3 33 2 1 1 1 18 SER HA AAAA 18 . HA 1 3 33 2 2 1 1 22 THR H AAAA 22 . HN 1 3 33 3 1 2 1 18 SER HA BBBB 18 . HA 1 3 33 3 2 2 1 22 THR H BBBB 22 . HN 1 3 34 2 1 1 1 16 VAL HA AAAA 16 . HA 1 3 34 2 2 1 1 19 THR H AAAA 19 . HN 1 3 34 3 1 2 1 16 VAL HA BBBB 16 . HA 1 3 34 3 2 2 1 19 THR H BBBB 19 . HN 1 3 35 2 1 1 1 17 VAL HA AAAA 17 . HA 1 3 35 2 2 1 1 20 PHE H AAAA 20 . HN 1 3 35 3 1 2 1 17 VAL HA BBBB 17 . HA 1 3 35 3 2 2 1 20 PHE H BBBB 20 . HN 1 3 36 2 1 1 1 18 SER HA AAAA 18 . HA 1 3 36 2 2 1 1 21 PHE H AAAA 21 . HN 1 3 36 3 1 2 1 18 SER HA BBBB 18 . HA 1 3 36 3 2 2 1 21 PHE H BBBB 21 . HN 1 3 37 2 1 1 1 16 VAL HA AAAA 16 . HA 1 3 37 2 2 1 1 19 THR HB AAAA 19 . HB 1 3 37 3 1 2 1 16 VAL HA BBBB 16 . HA 1 3 37 3 2 2 1 19 THR HB BBBB 19 . HB 1 3 38 2 1 1 1 18 SER HA AAAA 18 . HA 1 3 38 2 2 1 1 21 PHE QB AAAA 21 . HB2 1 3 38 3 1 2 1 18 SER HA BBBB 18 . HA 1 3 38 3 2 2 1 21 PHE QB BBBB 21 . HB2 1 3 39 2 1 1 1 16 VAL H AAAA 16 . HN 1 3 39 2 2 1 1 18 SER H AAAA 18 . HN 1 3 39 3 1 2 1 16 VAL H BBBB 16 . HN 1 3 39 3 2 2 1 18 SER H BBBB 18 . HN 1 3 40 2 1 1 1 17 VAL H AAAA 17 . HN 1 3 40 2 2 1 1 19 THR H AAAA 19 . HN 1 3 40 3 1 2 1 17 VAL H BBBB 17 . HN 1 3 40 3 2 2 1 19 THR H BBBB 19 . HN 1 3 41 2 1 1 1 18 SER H AAAA 18 . HN 1 3 41 2 2 1 1 20 PHE H AAAA 20 . HN 1 3 41 3 1 2 1 18 SER H BBBB 18 . HN 1 3 41 3 2 2 1 20 PHE H BBBB 20 . HN 1 3 42 2 1 1 1 20 PHE HA AAAA 20 . HA 1 3 42 2 2 1 1 24 ALA H AAAA 24 . HN 1 3 42 3 1 2 1 20 PHE HA BBBB 20 . HA 1 3 42 3 2 2 1 24 ALA H BBBB 24 . HN 1 3 43 2 1 1 1 21 PHE HA AAAA 21 . HA 1 3 43 2 2 1 1 25 GLY H AAAA 25 . HN 1 3 43 3 1 2 1 21 PHE HA BBBB 21 . HA 1 3 43 3 2 2 1 25 GLY H BBBB 25 . HN 1 3 44 2 1 1 1 19 THR HA AAAA 19 . HA 1 3 44 2 2 1 1 22 THR H AAAA 22 . HN 1 3 44 3 1 2 1 19 THR HA BBBB 19 . HA 1 3 44 3 2 2 1 22 THR H BBBB 22 . HN 1 3 45 2 1 1 1 20 PHE HA AAAA 20 . HA 1 3 45 2 2 1 1 23 PHE H AAAA 23 . HN 1 3 45 3 1 2 1 20 PHE HA BBBB 20 . HA 1 3 45 3 2 2 1 23 PHE H BBBB 23 . HN 1 3 46 2 1 1 1 21 PHE HA AAAA 21 . HA 1 3 46 2 2 1 1 24 ALA H AAAA 24 . HN 1 3 46 3 1 2 1 21 PHE HA BBBB 21 . HA 1 3 46 3 2 2 1 24 ALA H BBBB 24 . HN 1 3 47 2 1 1 1 19 THR HA AAAA 19 . HA 1 3 47 2 2 1 1 22 THR HB AAAA 22 . HB 1 3 47 3 1 2 1 19 THR HA BBBB 19 . HA 1 3 47 3 2 2 1 22 THR HB BBBB 22 . HB 1 3 48 2 1 1 1 20 PHE HA AAAA 20 . HA 1 3 48 2 2 1 1 23 PHE QB AAAA 23 . HB2 1 3 48 3 1 2 1 20 PHE HA BBBB 20 . HA 1 3 48 3 2 2 1 23 PHE QB BBBB 23 . HB2 1 3 49 2 1 1 1 21 PHE HA AAAA 21 . HA 1 3 49 2 2 1 1 24 ALA MB AAAA 24 . HB1 1 3 49 3 1 2 1 21 PHE HA BBBB 21 . HA 1 3 49 3 2 2 1 24 ALA MB BBBB 24 . HB1 1 3 50 2 1 1 1 19 THR H AAAA 19 . HN 1 3 50 2 2 1 1 21 PHE H AAAA 21 . HN 1 3 50 3 1 2 1 19 THR H BBBB 19 . HN 1 3 50 3 2 2 1 21 PHE H BBBB 21 . HN 1 3 51 2 1 1 1 21 PHE H AAAA 21 . HN 1 3 51 2 2 1 1 23 PHE H AAAA 23 . HN 1 3 51 3 1 2 1 21 PHE H BBBB 21 . HN 1 3 51 3 2 2 1 23 PHE H BBBB 23 . HN 1 3 52 2 1 1 1 37 GLU H AAAA 37 . HN 1 3 52 2 2 1 1 39 LYS H AAAA 39 . HN 1 3 52 3 1 2 1 37 GLU H BBBB 37 . HN 1 3 52 3 2 2 1 39 LYS H BBBB 39 . HN 1 3 53 2 1 1 1 35 ILE HA AAAA 35 . HA 1 3 53 2 2 1 1 39 LYS H AAAA 39 . HN 1 3 53 3 1 2 1 35 ILE HA BBBB 35 . HA 1 3 53 3 2 2 1 39 LYS H BBBB 39 . HN 1 3 54 2 1 1 1 36 ASN HA AAAA 36 . HA 1 3 54 2 2 1 1 40 GLU H AAAA 40 . HN 1 3 54 3 1 2 1 36 ASN HA BBBB 36 . HA 1 3 54 3 2 2 1 40 GLU H BBBB 40 . HN 1 3 55 2 1 1 1 37 GLU HA AAAA 37 . HA 1 3 55 2 2 1 1 41 LEU H AAAA 41 . HN 1 3 55 3 1 2 1 37 GLU HA BBBB 37 . HA 1 3 55 3 2 2 1 41 LEU H BBBB 41 . HN 1 3 56 2 1 1 1 36 ASN HA AAAA 36 . HA 1 3 56 2 2 1 1 39 LYS H AAAA 39 . HN 1 3 56 3 1 2 1 36 ASN HA BBBB 36 . HA 1 3 56 3 2 2 1 39 LYS H BBBB 39 . HN 1 3 57 2 1 1 1 37 GLU HA AAAA 37 . HA 1 3 57 2 2 1 1 40 GLU H AAAA 40 . HN 1 3 57 3 1 2 1 37 GLU HA BBBB 37 . HA 1 3 57 3 2 2 1 40 GLU H BBBB 40 . HN 1 3 58 2 1 1 1 35 ILE HA AAAA 35 . HA 1 3 58 2 2 1 1 38 PHE HB2 AAAA 38 . HB2 1 3 58 3 1 2 1 35 ILE HA BBBB 35 . HA 1 3 58 3 2 2 1 38 PHE HB2 BBBB 38 . HB2 1 3 59 2 1 1 1 36 ASN HA AAAA 36 . HA 1 3 59 2 2 1 1 39 LYS HB3 AAAA 39 . HB2 1 3 59 3 1 2 1 36 ASN HA BBBB 36 . HA 1 3 59 3 2 2 1 39 LYS HB2 BBBB 39 . HB2 1 3 60 2 1 1 1 37 GLU HA AAAA 37 . HA 1 3 60 2 2 1 1 40 GLU HB3 AAAA 40 . HB2 1 3 60 3 1 2 1 37 GLU HA BBBB 37 . HA 1 3 60 3 2 2 1 40 GLU HB3 BBBB 40 . HB2 1 3 61 2 1 1 1 36 ASN H AAAA 36 . HN 1 3 61 2 2 1 1 38 PHE H AAAA 38 . HN 1 3 61 3 1 2 1 36 ASN H BBBB 36 . HN 1 3 61 3 2 2 1 38 PHE H BBBB 38 . HN 1 3 62 2 1 1 1 38 PHE HA AAAA 38 . HA 1 3 62 2 2 1 1 42 ALA H AAAA 42 . HN 1 3 62 3 1 2 1 38 PHE HA BBBB 38 . HA 1 3 62 3 2 2 1 42 ALA H BBBB 42 . HN 1 3 63 2 1 1 1 39 LYS HA AAAA 39 . HA 1 3 63 2 2 1 1 43 THR H AAAA 43 . HN 1 3 63 3 1 2 1 39 LYS HA BBBB 39 . HA 1 3 63 3 2 2 1 43 THR H BBBB 43 . HN 1 3 64 2 1 1 1 40 GLU HA AAAA 40 . HA 1 3 64 2 2 1 1 44 GLN H AAAA 44 . HN 1 3 64 3 1 2 1 40 GLU HA BBBB 40 . HA 1 3 64 3 2 2 1 44 GLN H BBBB 44 . HN 1 3 65 2 1 1 1 38 PHE HA AAAA 38 . HA 1 3 65 2 2 1 1 41 LEU H AAAA 41 . HN 1 3 65 3 1 2 1 38 PHE HA BBBB 38 . HA 1 3 65 3 2 2 1 41 LEU H BBBB 41 . HN 1 3 66 2 1 1 1 39 LYS HA AAAA 39 . HA 1 3 66 2 2 1 1 42 ALA H AAAA 42 . HN 1 3 66 3 1 2 1 39 LYS HA BBBB 39 . HA 1 3 66 3 2 2 1 42 ALA H BBBB 42 . HN 1 3 67 2 1 1 1 38 PHE HA AAAA 38 . HA 1 3 67 2 2 1 1 41 LEU QB AAAA 41 . HB2 1 3 67 3 1 2 1 38 PHE HA BBBB 38 . HA 1 3 67 3 2 2 1 41 LEU QB BBBB 41 . HB2 1 3 68 2 1 1 1 39 LYS HA AAAA 39 . HA 1 3 68 2 2 1 1 42 ALA MB AAAA 42 . HB2 1 3 68 3 1 2 1 39 LYS HA BBBB 39 . HA 1 3 68 3 2 2 1 42 ALA MB BBBB 42 . HB2 1 3 69 2 1 1 1 40 GLU HA AAAA 40 . HA 1 3 69 2 2 1 1 43 THR HB AAAA 43 . HB 1 3 69 3 1 2 1 40 GLU HA BBBB 40 . HA 1 3 69 3 2 2 1 43 THR HB BBBB 43 . HB 1 3 70 2 1 1 1 38 PHE H AAAA 38 . HN 1 3 70 2 2 1 1 40 GLU H AAAA 40 . HN 1 3 70 3 1 2 1 38 PHE H BBBB 38 . HN 1 3 70 3 2 2 1 40 GLU H BBBB 40 . HN 1 3 71 2 1 1 1 39 LYS H AAAA 39 . HN 1 3 71 2 2 1 1 41 LEU H AAAA 41 . HN 1 3 71 3 1 2 1 39 LYS H BBBB 39 . HN 1 3 71 3 2 2 1 41 LEU H BBBB 41 . HN 1 3 72 2 1 1 1 40 GLU H AAAA 40 . HN 1 3 72 2 2 1 1 42 ALA H AAAA 42 . HN 1 3 72 3 1 2 1 40 GLU H BBBB 40 . HN 1 3 72 3 2 2 1 42 ALA H BBBB 42 . HN 1 3 73 2 1 1 1 41 LEU HA AAAA 41 . HA 1 3 73 2 2 1 1 45 GLN H AAAA 45 . HN 1 3 73 3 1 2 1 41 LEU HA BBBB 41 . HA 1 3 73 3 2 2 1 45 GLN H BBBB 45 . HN 1 3 74 2 1 1 1 42 ALA HA AAAA 42 . HA 1 3 74 2 2 1 1 46 LEU H AAAA 46 . HN 1 3 74 3 1 2 1 42 ALA HA BBBB 42 . HA 1 3 74 3 2 2 1 46 LEU H BBBB 46 . HN 1 3 75 2 1 1 1 41 LEU HA AAAA 41 . HA 1 3 75 2 2 1 1 44 GLN H AAAA 44 . HN 1 3 75 3 1 2 1 41 LEU HA BBBB 41 . HA 1 3 75 3 2 2 1 44 GLN H BBBB 44 . HN 1 3 76 2 1 1 1 43 THR HA AAAA 43 . HA 1 3 76 2 2 1 1 46 LEU H AAAA 46 . HN 1 3 76 3 1 2 1 43 THR HA BBBB 43 . HA 1 3 76 3 2 2 1 46 LEU H BBBB 46 . HN 1 3 77 2 1 1 1 41 LEU HA AAAA 41 . HA 1 3 77 2 2 1 1 44 GLN HB2 AAAA 44 . HB2 1 3 77 3 1 2 1 41 LEU HA BBBB 41 . HA 1 3 77 3 2 2 1 44 GLN HB2 BBBB 44 . HB2 1 3 78 2 1 1 1 42 ALA HA AAAA 42 . HA 1 3 78 2 2 1 1 45 GLN HB2 AAAA 45 . HB2 1 3 78 3 1 2 1 42 ALA HA BBBB 42 . HA 1 3 78 3 2 2 1 45 GLN QB BBBB 45 . HB2 1 3 79 2 1 1 1 43 THR HA AAAA 43 . HA 1 3 79 2 2 1 1 46 LEU HB2 AAAA 46 . HB2 1 3 79 3 1 2 1 43 THR HA BBBB 43 . HA 1 3 79 3 2 2 1 46 LEU HB2 BBBB 46 . HB2 1 3 80 2 1 1 1 41 LEU H AAAA 41 . HN 1 3 80 2 2 1 1 43 THR H AAAA 43 . HN 1 3 80 3 1 2 1 41 LEU H BBBB 41 . HN 1 3 80 3 2 2 1 43 THR H BBBB 43 . HN 1 3 81 2 1 1 1 42 ALA H AAAA 42 . HN 1 3 81 2 2 1 1 44 GLN H AAAA 44 . HN 1 3 81 3 1 2 1 42 ALA H BBBB 42 . HN 1 3 81 3 2 2 1 44 GLN H BBBB 44 . HN 1 3 82 2 1 1 1 42 ALA H AAAA 42 . HN 1 3 82 2 2 1 1 43 THR H AAAA 43 . HN 1 3 82 3 1 2 1 42 ALA H BBBB 42 . HN 1 3 82 3 2 2 1 43 THR H BBBB 43 . HN 1 3 83 2 1 1 1 44 GLN HA AAAA 44 . HA 1 3 83 2 2 1 1 48 HIS H AAAA 48 . HN 1 3 83 3 1 2 1 44 GLN HA BBBB 44 . HA 1 3 83 3 2 2 1 48 HIS H BBBB 48 . HN 1 3 84 2 1 1 1 45 GLN HA AAAA 45 . HA 1 3 84 2 2 1 1 48 HIS H AAAA 48 . HN 1 3 84 3 1 2 1 45 GLN HA BBBB 45 . HA 1 3 84 3 2 2 1 48 HIS H BBBB 48 . HN 1 3 85 2 1 1 1 44 GLN HA AAAA 44 . HA 1 3 85 2 2 1 1 47 PRO QB AAAA 47 . HB2 1 3 85 3 1 2 1 44 GLN HA BBBB 44 . HA 1 3 85 3 2 2 1 47 PRO QB BBBB 47 . HB2 1 3 86 2 1 1 1 45 GLN HA AAAA 45 . HA 1 3 86 2 2 1 1 48 HIS QB AAAA 48 . HB2 1 3 86 3 1 2 1 45 GLN HA BBBB 45 . HA 1 3 86 3 2 2 1 48 HIS QB BBBB 48 . HB2 1 3 87 2 1 1 1 46 LEU H AAAA 46 . HN 1 3 87 2 2 1 1 48 HIS H AAAA 48 . HN 1 3 87 3 1 2 1 46 LEU H BBBB 46 . HN 1 3 87 3 2 2 1 48 HIS H BBBB 48 . HN 1 3 88 2 1 1 1 48 HIS H AAAA 48 . HN 1 3 88 2 2 1 1 49 LEU H AAAA 49 . HN 1 3 88 3 1 2 1 48 HIS H BBBB 48 . HN 1 3 88 3 2 2 1 49 LEU H BBBB 49 . HN 1 3 89 2 1 1 1 49 LEU H AAAA 49 . HN 1 3 89 2 2 1 1 50 LEU H AAAA 50 . HN 1 3 89 3 1 2 1 49 LEU H BBBB 49 . HN 1 3 89 3 2 2 1 50 LEU H BBBB 50 . HN 1 3 90 2 1 1 1 51 LYS H AAAA 51 . HN 1 3 90 2 2 1 1 52 ASP H AAAA 52 . HN 1 3 90 3 1 2 1 51 LYS H BBBB 51 . HN 1 3 90 3 2 2 1 52 ASP H BBBB 52 . HN 1 3 91 2 1 1 1 54 GLY H AAAA 54 . HN 1 3 91 2 2 1 1 55 SER H AAAA 55 . HN 1 3 91 3 1 2 1 54 GLY H BBBB 54 . HN 1 3 91 3 2 2 1 55 SER H BBBB 55 . HN 1 3 92 2 1 1 1 55 SER H AAAA 55 . HN 1 3 92 2 2 1 1 56 LEU H AAAA 56 . HN 1 3 92 3 1 2 1 55 SER H BBBB 55 . HN 1 3 92 3 2 2 1 56 LEU H BBBB 56 . HN 1 3 93 2 1 1 1 56 LEU H AAAA 56 . HN 1 3 93 2 2 1 1 57 ASP H AAAA 57 . HN 1 3 93 3 1 2 1 56 LEU H BBBB 56 . HN 1 3 93 3 2 2 1 57 ASP H BBBB 57 . HN 1 3 94 2 1 1 1 58 GLU H AAAA 58 . HN 1 3 94 2 2 1 1 59 LYS H AAAA 59 . HN 1 3 94 3 1 2 1 58 GLU H BBBB 58 . HN 1 3 94 3 2 2 1 59 LYS H BBBB 59 . HN 1 3 95 2 1 1 1 63 LEU H AAAA 63 . HN 1 3 95 2 2 1 1 64 ASP H AAAA 64 . HN 1 3 95 3 1 2 1 63 LEU H BBBB 63 . HN 1 3 95 3 2 2 1 64 ASP H BBBB 64 . HN 1 3 96 2 1 1 1 64 ASP H AAAA 64 . HN 1 3 96 2 2 1 1 65 VAL H AAAA 65 . HN 1 3 96 3 1 2 1 64 ASP H BBBB 64 . HN 1 3 96 3 2 2 1 65 VAL H BBBB 65 . HN 1 3 97 2 1 1 1 65 VAL H AAAA 65 . HN 1 3 97 2 2 1 1 66 ASN H AAAA 66 . HN 1 3 97 3 1 2 1 65 VAL H BBBB 65 . HN 1 3 97 3 2 2 1 66 ASN H BBBB 66 . HN 1 3 98 2 1 1 1 56 LEU HA AAAA 56 . HA 1 3 98 2 2 1 1 60 MET H AAAA 60 . HN 1 3 98 3 1 2 1 56 LEU HA BBBB 56 . HA 1 3 98 3 2 2 1 60 MET H BBBB 60 . HN 1 3 99 2 1 1 1 57 ASP HA AAAA 57 . HA 1 3 99 2 2 1 1 61 LYS H AAAA 61 . HN 1 3 99 3 1 2 1 57 ASP HA BBBB 57 . HA 1 3 99 3 2 2 1 61 LYS H BBBB 61 . HN 1 3 100 2 1 1 1 58 GLU HA AAAA 58 . HA 1 3 100 2 2 1 1 62 THR H AAAA 62 . HN 1 3 100 3 1 2 1 58 GLU HA BBBB 58 . HA 1 3 100 3 2 2 1 62 THR H BBBB 62 . HN 1 3 101 2 1 1 1 56 LEU HA AAAA 56 . HA 1 3 101 2 2 1 1 59 LYS H AAAA 59 . HN 1 3 101 3 1 2 1 56 LEU HA BBBB 56 . HA 1 3 101 3 2 2 1 59 LYS H BBBB 59 . HN 1 3 102 2 1 1 1 57 ASP HA AAAA 57 . HA 1 3 102 2 2 1 1 60 MET H AAAA 60 . HN 1 3 102 3 1 2 1 57 ASP HA BBBB 57 . HA 1 3 102 3 2 2 1 60 MET H BBBB 60 . HN 1 3 103 2 1 1 1 58 GLU HA AAAA 58 . HA 1 3 103 2 2 1 1 61 LYS H AAAA 61 . HN 1 3 103 3 1 2 1 58 GLU HA BBBB 58 . HA 1 3 103 3 2 2 1 61 LYS H BBBB 61 . HN 1 3 104 2 1 1 1 56 LEU HA AAAA 56 . HA 1 3 104 2 2 1 1 59 LYS QB AAAA 59 . HB2 1 3 104 3 1 2 1 56 LEU HA BBBB 56 . HA 1 3 104 3 2 2 1 59 LYS HB2 BBBB 59 . HB2 1 3 105 2 1 1 1 57 ASP HA AAAA 57 . HA 1 3 105 2 2 1 1 60 MET HB2 AAAA 60 . HB2 1 3 105 3 1 2 1 57 ASP HA BBBB 57 . HA 1 3 105 3 2 2 1 60 MET HB2 BBBB 60 . HB2 1 3 106 2 1 1 1 58 GLU HA AAAA 58 . HA 1 3 106 2 2 1 1 61 LYS HB2 AAAA 61 . HB2 1 3 106 3 1 2 1 58 GLU HA BBBB 58 . HA 1 3 106 3 2 2 1 61 LYS HB3 BBBB 61 . HB2 1 3 107 2 1 1 1 56 LEU H AAAA 56 . HN 1 3 107 2 2 1 1 58 GLU H AAAA 58 . HN 1 3 107 3 1 2 1 56 LEU H BBBB 56 . HN 1 3 107 3 2 2 1 58 GLU H BBBB 58 . HN 1 3 108 2 1 1 1 57 ASP H AAAA 57 . HN 1 3 108 2 2 1 1 59 LYS H AAAA 59 . HN 1 3 108 3 1 2 1 57 ASP H BBBB 57 . HN 1 3 108 3 2 2 1 59 LYS H BBBB 59 . HN 1 3 109 2 1 1 1 59 LYS HA AAAA 59 . HA 1 3 109 2 2 1 1 63 LEU H AAAA 63 . HN 1 3 109 3 1 2 1 59 LYS HA BBBB 59 . HA 1 3 109 3 2 2 1 63 LEU H BBBB 63 . HN 1 3 110 2 1 1 1 60 MET HA AAAA 60 . HA 1 3 110 2 2 1 1 64 ASP H AAAA 64 . HN 1 3 110 3 1 2 1 60 MET HA BBBB 60 . HA 1 3 110 3 2 2 1 64 ASP H BBBB 64 . HN 1 3 111 2 1 1 1 61 LYS HA AAAA 61 . HA 1 3 111 2 2 1 1 65 VAL H AAAA 65 . HN 1 3 111 3 1 2 1 61 LYS HA BBBB 61 . HA 1 3 111 3 2 2 1 65 VAL H BBBB 65 . HN 1 3 112 2 1 1 1 59 LYS HA AAAA 59 . HA 1 3 112 2 2 1 1 62 THR H AAAA 62 . HN 1 3 112 3 1 2 1 59 LYS HA BBBB 59 . HA 1 3 112 3 2 2 1 62 THR H BBBB 62 . HN 1 3 113 2 1 1 1 60 MET HA AAAA 60 . HA 1 3 113 2 2 1 1 63 LEU H AAAA 63 . HN 1 3 113 3 1 2 1 59 LYS HA BBBB 59 . HA 1 3 113 3 2 2 1 62 THR H BBBB 62 . HN 1 3 114 2 1 1 1 61 LYS HA AAAA 61 . HA 1 3 114 2 2 1 1 64 ASP H AAAA 64 . HN 1 3 114 3 1 2 1 61 LYS HA BBBB 61 . HA 1 3 114 3 2 2 1 64 ASP H BBBB 64 . HN 1 3 115 2 1 1 1 59 LYS HA AAAA 59 . HA 1 3 115 2 2 1 1 62 THR HB AAAA 62 . HB 1 3 115 3 1 2 1 59 LYS HA BBBB 59 . HA 1 3 115 3 2 2 1 62 THR HB BBBB 62 . HB 1 3 116 2 1 1 1 60 MET HA AAAA 60 . HA 1 3 116 2 2 1 1 63 LEU HB2 AAAA 63 . HB2 1 3 116 3 1 2 1 60 MET HA BBBB 60 . HA 1 3 116 3 2 2 1 63 LEU HB2 BBBB 63 . HB2 1 3 117 2 1 1 1 61 LYS HA AAAA 61 . HA 1 3 117 2 2 1 1 64 ASP HB3 AAAA 64 . HB2 1 3 117 3 1 2 1 61 LYS HA BBBB 61 . HA 1 3 117 3 2 2 1 64 ASP QB BBBB 64 . HB2 1 3 118 2 1 1 1 59 LYS H AAAA 59 . HN 1 3 118 2 2 1 1 61 LYS H AAAA 61 . HN 1 3 118 3 1 2 1 59 LYS H BBBB 59 . HN 1 3 118 3 2 2 1 61 LYS H BBBB 61 . HN 1 3 119 2 1 1 1 60 MET H AAAA 60 . HN 1 3 119 2 2 1 1 62 THR H AAAA 62 . HN 1 3 119 3 1 2 1 60 MET H BBBB 60 . HN 1 3 119 3 2 2 1 62 THR H BBBB 62 . HN 1 3 120 2 1 1 1 61 LYS H AAAA 61 . HN 1 3 120 2 2 1 1 63 LEU H AAAA 63 . HN 1 3 120 3 1 2 1 61 LYS H BBBB 61 . HN 1 3 120 3 2 2 1 63 LEU H BBBB 63 . HN 1 3 121 2 1 1 1 62 THR HA AAAA 62 . HA 1 3 121 2 2 1 1 66 ASN H AAAA 66 . HN 1 3 121 3 1 2 1 62 THR HA BBBB 62 . HA 1 3 121 3 2 2 1 66 ASN H BBBB 66 . HN 1 3 122 2 1 1 1 63 LEU HA AAAA 63 . HA 1 3 122 2 2 1 1 67 GLN H AAAA 67 . HN 1 3 122 3 1 2 1 63 LEU HA BBBB 63 . HA 1 3 122 3 2 2 1 67 GLN H BBBB 67 . HN 1 3 123 2 1 1 1 64 ASP HA AAAA 64 . HA 1 3 123 2 2 1 1 68 ASP H AAAA 68 . HN 1 3 123 3 1 2 1 64 ASP HA BBBB 64 . HA 1 3 123 3 2 2 1 68 ASP H BBBB 68 . HN 1 3 124 2 1 1 1 62 THR HA AAAA 62 . HA 1 3 124 2 2 1 1 65 VAL H AAAA 65 . HN 1 3 124 3 1 2 1 62 THR HA BBBB 62 . HA 1 3 124 3 2 2 1 65 VAL H BBBB 65 . HN 1 3 125 2 1 1 1 63 LEU HA AAAA 63 . HA 1 3 125 2 2 1 1 66 ASN H AAAA 66 . HN 1 3 125 3 1 2 1 63 LEU HA BBBB 63 . HA 1 3 125 3 2 2 1 66 ASN H BBBB 66 . HN 1 3 126 2 1 1 1 64 ASP HA AAAA 64 . HA 1 3 126 2 2 1 1 67 GLN H AAAA 67 . HN 1 3 126 3 1 2 1 64 ASP HA BBBB 64 . HA 1 3 126 3 2 2 1 67 GLN H BBBB 67 . HN 1 3 127 2 1 1 1 62 THR HA AAAA 62 . HA 1 3 127 2 2 1 1 65 VAL HB AAAA 65 . HB 1 3 127 3 1 2 1 62 THR HA BBBB 62 . HA 1 3 127 3 2 2 1 65 VAL HB BBBB 65 . HB 1 3 128 2 1 1 1 63 LEU HA AAAA 63 . HA 1 3 128 2 2 1 1 66 ASN QB AAAA 66 . HB2 1 3 128 3 1 2 1 63 LEU HA BBBB 63 . HA 1 3 128 3 2 2 1 66 ASN QB BBBB 66 . HB2 1 3 129 2 1 1 1 64 ASP HA AAAA 64 . HA 1 3 129 2 2 1 1 67 GLN HB2 AAAA 67 . HB2 1 3 129 3 1 2 1 64 ASP HA BBBB 64 . HA 1 3 129 3 2 2 1 67 GLN HB2 BBBB 67 . HB2 1 3 130 2 1 1 1 62 THR H AAAA 62 . HN 1 3 130 2 2 1 1 64 ASP H AAAA 64 . HN 1 3 130 3 1 2 1 62 THR H BBBB 62 . HN 1 3 130 3 2 2 1 64 ASP H BBBB 64 . HN 1 3 131 2 1 1 1 63 LEU H AAAA 63 . HN 1 3 131 2 2 1 1 65 VAL H AAAA 65 . HN 1 3 131 3 1 2 1 63 LEU H BBBB 63 . HN 1 3 131 3 2 2 1 65 VAL H BBBB 65 . HN 1 3 132 2 1 1 1 64 ASP H AAAA 64 . HN 1 3 132 2 2 1 1 66 ASN H AAAA 66 . HN 1 3 132 3 1 2 1 64 ASP H BBBB 64 . HN 1 3 132 3 2 2 1 66 ASN H BBBB 66 . HN 1 3 133 2 1 1 1 76 TYR HA AAAA 76 . HA 1 3 133 2 2 1 1 80 ILE H AAAA 80 . HN 1 3 133 3 1 2 1 76 TYR HA BBBB 76 . HA 1 3 133 3 2 2 1 80 ILE H BBBB 80 . HN 1 3 134 2 1 1 1 77 TRP HA AAAA 77 . HA 1 3 134 2 2 1 1 81 GLY H AAAA 81 . HN 1 3 134 3 1 2 1 77 TRP HA BBBB 77 . HA 1 3 134 3 2 2 1 81 GLY H BBBB 81 . HN 1 3 135 2 1 1 1 75 GLU HA AAAA 75 . HA 1 3 135 2 2 1 1 78 ARG HB2 AAAA 78 . HB2 1 3 135 3 1 2 1 75 GLU HA BBBB 75 . HA 1 3 135 3 2 2 1 78 ARG HB2 BBBB 78 . HB2 1 3 136 2 1 1 1 76 TYR HA AAAA 76 . HA 1 3 136 2 2 1 1 79 LEU HB2 AAAA 79 . HB2 1 3 136 3 1 2 1 76 TYR HA BBBB 76 . HA 1 3 136 3 2 2 1 79 LEU HB2 BBBB 79 . HB2 1 3 137 2 1 1 1 77 TRP HA AAAA 77 . HA 1 3 137 2 2 1 1 80 ILE HB AAAA 80 . HB 1 3 137 3 1 2 1 77 TRP HA BBBB 77 . HA 1 3 137 3 2 2 1 80 ILE HB BBBB 80 . HB 1 3 138 2 1 1 1 76 TYR H AAAA 76 . HN 1 3 138 2 2 1 1 78 ARG H AAAA 78 . HN 1 3 138 3 1 2 1 76 TYR H BBBB 76 . HN 1 3 138 3 2 2 1 78 ARG H BBBB 78 . HN 1 3 139 2 1 1 1 77 TRP H AAAA 77 . HN 1 3 139 2 2 1 1 79 LEU H AAAA 79 . HN 1 3 139 3 1 2 1 77 TRP H BBBB 77 . HN 1 3 139 3 2 2 1 79 LEU H BBBB 79 . HN 1 3 140 2 1 1 1 78 ARG HA AAAA 78 . HA 1 3 140 2 2 1 1 82 GLU H AAAA 82 . HN 1 3 140 3 1 2 1 78 ARG HA BBBB 78 . HA 1 3 140 3 2 2 1 82 GLU H BBBB 82 . HN 1 3 141 2 1 1 1 79 LEU HA AAAA 79 . HA 1 3 141 2 2 1 1 83 LEU H AAAA 83 . HN 1 3 141 3 1 2 1 79 LEU HA BBBB 79 . HA 1 3 141 3 2 2 1 83 LEU H BBBB 83 . HN 1 3 142 2 1 1 1 80 ILE HA AAAA 80 . HA 1 3 142 2 2 1 1 84 ALA H AAAA 84 . HN 1 3 142 3 1 2 1 80 ILE HA BBBB 80 . HA 1 3 142 3 2 2 1 84 ALA H BBBB 84 . HN 1 3 143 2 1 1 1 78 ARG HA AAAA 78 . HA 1 3 143 2 2 1 1 81 GLY H AAAA 81 . HN 1 3 143 3 1 2 1 78 ARG HA BBBB 78 . HA 1 3 143 3 2 2 1 81 GLY H BBBB 81 . HN 1 3 144 2 1 1 1 80 ILE HA AAAA 80 . HA 1 3 144 2 2 1 1 83 LEU H AAAA 83 . HN 1 3 144 3 1 2 1 80 ILE HA BBBB 80 . HA 1 3 144 3 2 2 1 83 LEU H BBBB 83 . HN 1 3 145 2 1 1 1 79 LEU HA AAAA 79 . HA 1 3 145 2 2 1 1 82 GLU HB2 AAAA 82 . HB2 1 3 145 3 1 2 1 79 LEU HA BBBB 79 . HA 1 3 145 3 2 2 1 82 GLU HB2 BBBB 82 . HB2 1 3 146 2 1 1 1 80 ILE HA AAAA 80 . HA 1 3 146 2 2 1 1 83 LEU HB2 AAAA 83 . HB2 1 3 146 3 1 2 1 80 ILE HA BBBB 80 . HA 1 3 146 3 2 2 1 83 LEU HB2 BBBB 83 . HB2 1 3 147 2 1 1 1 78 ARG H AAAA 78 . HN 1 3 147 2 2 1 1 80 ILE H AAAA 80 . HN 1 3 147 3 1 2 1 78 ARG H BBBB 78 . HN 1 3 147 3 2 2 1 80 ILE H BBBB 80 . HN 1 3 148 2 1 1 1 79 LEU H AAAA 79 . HN 1 3 148 2 2 1 1 81 GLY H AAAA 81 . HN 1 3 148 3 1 2 1 79 LEU H BBBB 79 . HN 1 3 148 3 2 2 1 81 GLY H BBBB 81 . HN 1 3 149 2 1 1 1 80 ILE H AAAA 80 . HN 1 3 149 2 2 1 1 82 GLU H AAAA 82 . HN 1 3 149 3 1 2 1 80 ILE H BBBB 80 . HN 1 3 149 3 2 2 1 82 GLU H BBBB 82 . HN 1 3 150 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 3 150 2 2 1 1 85 LYS H AAAA 85 . HN 1 3 150 3 1 2 1 81 GLY QA BBBB 81 . HA2 1 3 150 3 2 2 1 85 LYS H BBBB 85 . HN 1 3 151 2 1 1 1 82 GLU HA AAAA 82 . HA 1 3 151 2 2 1 1 86 GLU H AAAA 86 . HN 1 3 151 3 1 2 1 82 GLU HA BBBB 82 . HA 1 3 151 3 2 2 1 86 GLU H BBBB 86 . HN 1 3 152 2 1 1 1 83 LEU HA AAAA 83 . HA 1 3 152 2 2 1 1 87 VAL H AAAA 87 . HN 1 3 152 3 1 2 1 83 LEU HA BBBB 83 . HA 1 3 152 3 2 2 1 87 VAL H BBBB 87 . HN 1 3 153 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 3 153 2 2 1 1 84 ALA H AAAA 84 . HN 1 3 153 3 1 2 1 81 GLY QA BBBB 81 . HA2 1 3 153 3 2 2 1 84 ALA H BBBB 84 . HN 1 3 154 2 1 1 1 82 GLU HA AAAA 82 . HA 1 3 154 2 2 1 1 85 LYS H AAAA 85 . HN 1 3 154 3 1 2 1 82 GLU HA BBBB 82 . HA 1 3 154 3 2 2 1 85 LYS H BBBB 85 . HN 1 3 155 2 1 1 1 83 LEU HA AAAA 83 . HA 1 3 155 2 2 1 1 86 GLU H AAAA 86 . HN 1 3 155 3 1 2 1 83 LEU HA BBBB 83 . HA 1 3 155 3 2 2 1 86 GLU H BBBB 86 . HN 1 3 156 2 1 1 1 81 GLY QA AAAA 81 . HA1 1 3 156 2 2 1 1 84 ALA MB AAAA 84 . HB2 1 3 156 3 1 2 1 81 GLY HA3 BBBB 81 . HA1 1 3 156 3 2 2 1 84 ALA MB BBBB 84 . HB2 1 3 157 2 1 1 1 81 GLY QA AAAA 81 . HA2 1 3 157 2 2 1 1 84 ALA MB AAAA 84 . HB2 1 3 157 3 1 2 1 81 GLY HA2 BBBB 81 . HA2 1 3 157 3 2 2 1 84 ALA MB BBBB 84 . HB2 1 3 158 2 1 1 1 82 GLU HA AAAA 82 . HA 1 3 158 2 2 1 1 85 LYS HB2 AAAA 85 . HB2 1 3 158 3 1 2 1 82 GLU HA BBBB 82 . HA 1 3 158 3 2 2 1 85 LYS QB BBBB 85 . HB2 1 3 159 2 1 1 1 83 LEU HA AAAA 83 . HA 1 3 159 2 2 1 1 86 GLU QB AAAA 86 . HB2 1 3 159 3 1 2 1 83 LEU HA BBBB 83 . HA 1 3 159 3 2 2 1 86 GLU HB2 BBBB 86 . HB2 1 3 160 2 1 1 1 81 GLY H AAAA 81 . HN 1 3 160 2 2 1 1 83 LEU H AAAA 83 . HN 1 3 160 3 1 2 1 81 GLY H BBBB 81 . HN 1 3 160 3 2 2 1 83 LEU H BBBB 83 . HN 1 3 161 2 1 1 1 83 LEU H AAAA 83 . HN 1 3 161 2 2 1 1 85 LYS H AAAA 85 . HN 1 3 161 3 1 2 1 83 LEU H BBBB 83 . HN 1 3 161 3 2 2 1 85 LYS H BBBB 85 . HN 1 3 162 2 1 1 1 84 ALA HA AAAA 84 . HA 1 3 162 2 2 1 1 88 ARG H AAAA 88 . HN 1 3 162 3 1 2 1 84 ALA HA BBBB 84 . HA 1 3 162 3 2 2 1 88 ARG H BBBB 88 . HN 1 3 163 2 1 1 1 85 LYS HA AAAA 85 . HA 1 3 163 2 2 1 1 89 LYS H AAAA 89 . HN 1 3 163 3 1 2 1 85 LYS HA BBBB 85 . HA 1 3 163 3 2 2 1 89 LYS H BBBB 89 . HN 1 3 164 2 1 1 1 86 GLU HA AAAA 86 . HA 1 3 164 2 2 1 1 90 GLU H AAAA 90 . HN 1 3 164 3 1 2 1 86 GLU HA BBBB 86 . HA 1 3 164 3 2 2 1 90 GLU H BBBB 90 . HN 1 3 165 2 1 1 1 84 ALA HA AAAA 84 . HA 1 3 165 2 2 1 1 87 VAL H AAAA 87 . HN 1 3 165 3 1 2 1 84 ALA HA BBBB 84 . HA 1 3 165 3 2 2 1 87 VAL H BBBB 87 . HN 1 3 166 2 1 1 1 85 LYS HA AAAA 85 . HA 1 3 166 2 2 1 1 88 ARG H AAAA 88 . HN 1 3 166 3 1 2 1 85 LYS HA BBBB 85 . HA 1 3 166 3 2 2 1 88 ARG H BBBB 88 . HN 1 3 167 2 1 1 1 86 GLU HA AAAA 86 . HA 1 3 167 2 2 1 1 89 LYS H AAAA 89 . HN 1 3 167 3 1 2 1 86 GLU HA BBBB 86 . HA 1 3 167 3 2 2 1 89 LYS H BBBB 89 . HN 1 3 168 2 1 1 1 84 ALA HA AAAA 84 . HA 1 3 168 2 2 1 1 87 VAL HB AAAA 87 . HB 1 3 168 3 1 2 1 84 ALA HA BBBB 84 . HA 1 3 168 3 2 2 1 87 VAL HB BBBB 87 . HB 1 3 169 2 1 1 1 85 LYS HA AAAA 85 . HA 1 3 169 2 2 1 1 88 ARG HB2 AAAA 88 . HB2 1 3 169 3 1 2 1 85 LYS HA BBBB 85 . HA 1 3 169 3 2 2 1 88 ARG HB2 BBBB 88 . HB2 1 3 170 2 1 1 1 86 GLU HA AAAA 86 . HA 1 3 170 2 2 1 1 89 LYS HB3 AAAA 89 . HB2 1 3 170 3 1 2 1 86 GLU HA BBBB 86 . HA 1 3 170 3 2 2 1 89 LYS HB2 BBBB 89 . HB2 1 3 171 2 1 1 1 84 ALA H AAAA 84 . HN 1 3 171 2 2 1 1 86 GLU H AAAA 86 . HN 1 3 171 3 1 2 1 84 ALA H BBBB 84 . HN 1 3 171 3 2 2 1 86 GLU H BBBB 86 . HN 1 3 172 2 1 1 1 85 LYS H AAAA 85 . HN 1 3 172 2 2 1 1 87 VAL H AAAA 87 . HN 1 3 172 3 1 2 1 85 LYS H BBBB 85 . HN 1 3 172 3 2 2 1 87 VAL H BBBB 87 . HN 1 3 173 2 1 1 1 86 GLU H AAAA 86 . HN 1 3 173 2 2 1 1 88 ARG H AAAA 88 . HN 1 3 173 3 1 2 1 86 GLU H BBBB 86 . HN 1 3 173 3 2 2 1 88 ARG H BBBB 88 . HN 1 3 174 2 1 1 1 87 VAL HA AAAA 87 . HA 1 3 174 2 2 1 1 91 LYS H AAAA 91 . HN 1 3 174 3 1 2 1 87 VAL HA BBBB 87 . HA 1 3 174 3 2 2 1 91 LYS H BBBB 91 . HN 1 3 175 2 1 1 1 88 ARG HA AAAA 88 . HA 1 3 175 2 2 1 1 92 ALA H AAAA 92 . HN 1 3 175 3 1 2 1 88 ARG HA BBBB 88 . HA 1 3 175 3 2 2 1 92 ALA H BBBB 92 . HN 1 3 176 2 1 1 1 89 LYS HA AAAA 89 . HA 1 3 176 2 2 1 1 93 LEU H AAAA 93 . HN 1 3 176 3 1 2 1 89 LYS HA BBBB 89 . HA 1 3 176 3 2 2 1 93 LEU H BBBB 93 . HN 1 3 177 2 1 1 1 87 VAL HA AAAA 87 . HA 1 3 177 2 2 1 1 90 GLU H AAAA 90 . HN 1 3 177 3 1 2 1 87 VAL HA BBBB 87 . HA 1 3 177 3 2 2 1 90 GLU H BBBB 90 . HN 1 3 178 2 1 1 1 88 ARG HA AAAA 88 . HA 1 3 178 2 2 1 1 91 LYS H AAAA 91 . HN 1 3 178 3 1 2 1 88 ARG HA BBBB 88 . HA 1 3 178 3 2 2 1 91 LYS H BBBB 91 . HN 1 3 179 2 1 1 1 89 LYS HA AAAA 89 . HA 1 3 179 2 2 1 1 92 ALA H AAAA 92 . HN 1 3 179 3 1 2 1 89 LYS HA BBBB 89 . HA 1 3 179 3 2 2 1 92 ALA H BBBB 92 . HN 1 3 180 2 1 1 1 87 VAL HA AAAA 87 . HA 1 3 180 2 2 1 1 90 GLU HB2 AAAA 90 . HB2 1 3 180 3 1 2 1 87 VAL HA BBBB 87 . HA 1 3 180 3 2 2 1 90 GLU HB2 BBBB 90 . HB2 1 3 181 2 1 1 1 88 ARG HA AAAA 88 . HA 1 3 181 2 2 1 1 91 LYS HB2 AAAA 91 . HB2 1 3 181 3 1 2 1 88 ARG HA BBBB 88 . HA 1 3 181 3 2 2 1 91 LYS HB3 BBBB 91 . HB2 1 3 182 2 1 1 1 89 LYS HA AAAA 89 . HA 1 3 182 2 2 1 1 92 ALA MB AAAA 92 . HB2 1 3 182 3 1 2 1 89 LYS HA BBBB 89 . HA 1 3 182 3 2 2 1 92 ALA MB BBBB 92 . HB2 1 3 183 2 1 1 1 87 VAL H AAAA 87 . HN 1 3 183 2 2 1 1 89 LYS H AAAA 89 . HN 1 3 183 3 1 2 1 87 VAL H BBBB 87 . HN 1 3 183 3 2 2 1 89 LYS H BBBB 89 . HN 1 3 184 2 1 1 1 88 ARG H AAAA 88 . HN 1 3 184 2 2 1 1 90 GLU H AAAA 90 . HN 1 3 184 3 1 2 1 88 ARG H BBBB 88 . HN 1 3 184 3 2 2 1 90 GLU H BBBB 90 . HN 1 3 185 2 1 1 1 89 LYS H AAAA 89 . HN 1 3 185 2 2 1 1 91 LYS H AAAA 91 . HN 1 3 185 3 1 2 1 89 LYS H BBBB 89 . HN 1 3 185 3 2 2 1 91 LYS H BBBB 91 . HN 1 3 186 2 1 1 1 90 GLU HA AAAA 90 . HA 1 3 186 2 2 1 1 94 GLY H AAAA 94 . HN 1 3 186 3 1 2 1 90 GLU HA BBBB 90 . HA 1 3 186 3 2 2 1 94 GLY H BBBB 94 . HN 1 3 187 2 1 1 1 91 LYS HA AAAA 91 . HA 1 3 187 2 2 1 1 95 ILE H AAAA 95 . HN 1 3 187 3 1 2 1 91 LYS HA BBBB 91 . HA 1 3 187 3 2 2 1 95 ILE H BBBB 95 . HN 1 3 188 2 1 1 1 92 ALA HA AAAA 92 . HA 1 3 188 2 2 1 1 96 ARG H AAAA 96 . HN 1 3 188 3 1 2 1 92 ALA HA BBBB 92 . HA 1 3 188 3 2 2 1 96 ARG H BBBB 96 . HN 1 3 189 2 1 1 1 90 GLU HA AAAA 90 . HA 1 3 189 2 2 1 1 93 LEU H AAAA 93 . HN 1 3 189 3 1 2 1 90 GLU HA BBBB 90 . HA 1 3 189 3 2 2 1 93 LEU H BBBB 93 . HN 1 3 190 2 1 1 1 91 LYS HA AAAA 91 . HA 1 3 190 2 2 1 1 94 GLY H AAAA 94 . HN 1 3 190 3 1 2 1 91 LYS HA BBBB 91 . HA 1 3 190 3 2 2 1 94 GLY H BBBB 94 . HN 1 3 191 2 1 1 1 90 GLU HA AAAA 90 . HA 1 3 191 2 2 1 1 93 LEU HB2 AAAA 93 . HB2 1 3 191 3 1 2 1 90 GLU HA BBBB 90 . HA 1 3 191 3 2 2 1 93 LEU HB3 BBBB 93 . HB2 1 3 192 2 1 1 1 92 ALA HA AAAA 92 . HA 1 3 192 2 2 1 1 95 ILE HB AAAA 95 . HB 1 3 192 3 1 2 1 92 ALA HA BBBB 92 . HA 1 3 192 3 2 2 1 95 ILE HB BBBB 95 . HB 1 3 193 2 1 1 1 90 GLU H AAAA 90 . HN 1 3 193 2 2 1 1 92 ALA H AAAA 92 . HN 1 3 193 3 1 2 1 90 GLU H BBBB 90 . HN 1 3 193 3 2 2 1 92 ALA H BBBB 92 . HN 1 3 194 2 1 1 1 91 LYS H AAAA 91 . HN 1 3 194 2 2 1 1 93 LEU H AAAA 93 . HN 1 3 194 3 1 2 1 91 LYS H BBBB 91 . HN 1 3 194 3 2 2 1 93 LEU H BBBB 93 . HN 1 3 195 2 1 1 1 92 ALA H AAAA 92 . HN 1 3 195 2 2 1 1 94 GLY H AAAA 94 . HN 1 3 195 3 1 2 1 92 ALA H BBBB 92 . HN 1 3 195 3 2 2 1 94 GLY H BBBB 94 . HN 1 3 196 2 1 1 1 80 ILE H AAAA 80 . HN 1 3 196 2 2 1 1 81 GLY H AAAA 81 . HN 1 3 196 3 1 2 1 80 ILE H BBBB 80 . HN 1 3 196 3 2 2 1 81 GLY H BBBB 81 . HN 1 3 197 2 1 1 1 81 GLY H AAAA 81 . HN 1 3 197 2 2 1 1 82 GLU H AAAA 82 . HN 1 3 197 3 1 2 1 81 GLY H BBBB 81 . HN 1 3 197 3 2 2 1 82 GLU H BBBB 82 . HN 1 3 198 2 1 1 1 85 LYS H AAAA 85 . HN 1 3 198 2 2 1 1 86 GLU H AAAA 86 . HN 1 3 198 3 1 2 1 85 LYS H BBBB 85 . HN 1 3 198 3 2 2 1 86 GLU H BBBB 86 . HN 1 3 199 2 1 1 1 86 GLU H AAAA 86 . HN 1 3 199 2 2 1 1 87 VAL H AAAA 87 . HN 1 3 199 3 1 2 1 86 GLU H BBBB 86 . HN 1 3 199 3 2 2 1 87 VAL H BBBB 87 . HN 1 3 200 2 1 1 1 87 VAL H AAAA 87 . HN 1 3 200 2 2 1 1 88 ARG H AAAA 88 . HN 1 3 200 3 1 2 1 87 VAL H BBBB 87 . HN 1 3 200 3 2 2 1 88 ARG H BBBB 88 . HN 1 3 201 2 1 1 1 88 ARG H AAAA 88 . HN 1 3 201 2 2 1 1 89 LYS H AAAA 89 . HN 1 3 201 3 1 2 1 88 ARG H BBBB 88 . HN 1 3 201 3 2 2 1 89 LYS H BBBB 89 . HN 1 3 202 2 1 1 1 89 LYS H AAAA 89 . HN 1 3 202 2 2 1 1 90 GLU H AAAA 90 . HN 1 3 202 3 1 2 1 89 LYS H BBBB 89 . HN 1 3 202 3 2 2 1 90 GLU H BBBB 90 . HN 1 3 203 2 1 1 1 90 GLU H AAAA 90 . HN 1 3 203 2 2 1 1 91 LYS H AAAA 91 . HN 1 3 203 3 1 2 1 90 GLU H BBBB 90 . HN 1 3 203 3 2 2 1 91 LYS H BBBB 91 . HN 1 3 204 2 1 1 1 91 LYS H AAAA 91 . HN 1 3 204 2 2 1 1 92 ALA H AAAA 92 . HN 1 3 204 3 1 2 1 91 LYS H BBBB 91 . HN 1 3 204 3 2 2 1 92 ALA H BBBB 92 . HN 1 3 205 2 1 1 1 95 ILE H AAAA 95 . HN 1 3 205 2 2 1 1 96 ARG H AAAA 96 . HN 1 3 205 3 1 2 1 95 ILE H BBBB 95 . HN 1 3 205 3 2 2 1 96 ARG H BBBB 96 . HN 1 3 206 2 1 1 1 96 ARG H AAAA 96 . HN 1 3 206 2 2 1 1 97 LYS H AAAA 97 . HN 1 3 206 3 1 2 1 96 ARG H BBBB 96 . HN 1 3 206 3 2 2 1 97 LYS H BBBB 97 . HN 1 3 207 1 1 1 1 2 ALA H AAAA 2 . HN 1 3 207 1 2 2 1 42 ALA MB BBBB 42 . HB1 1 3 208 1 1 1 1 2 ALA H AAAA 2 . HN 1 3 208 1 2 2 1 43 THR HG1 BBBB 43 . HG1 1 3 209 1 1 1 1 2 ALA H AAAA 2 . HN 1 3 209 1 2 2 1 43 THR MG BBBB 43 . HG21 1 3 210 1 1 1 1 7 THR HB AAAA 7 . HB 1 3 210 1 2 2 1 20 PHE QB BBBB 20 . HB1 1 3 211 1 1 1 1 8 GLU QG AAAA 8 . HG% 1 3 211 1 2 2 1 20 PHE QE BBBB 20 . HE% 1 3 212 1 1 1 1 8 GLU QG AAAA 8 . HG% 1 3 212 1 2 2 1 20 PHE QD BBBB 20 . HD% 1 3 213 1 1 1 1 8 GLU QB AAAA 8 . HB% 1 3 213 1 2 2 1 20 PHE QE BBBB 20 . HE% 1 3 214 1 1 1 1 8 GLU QB AAAA 8 . HB% 1 3 214 1 2 2 1 20 PHE QD BBBB 20 . HD% 1 3 215 1 1 1 1 8 GLU QG AAAA 8 . HG% 1 3 215 1 2 2 1 16 VAL MG1 BBBB 16 . HG1% 1 3 216 1 1 1 1 8 GLU QG AAAA 8 . HG% 1 3 216 1 2 2 1 16 VAL MG2 BBBB 16 . HG2% 1 3 217 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 217 1 2 2 1 16 VAL MG1 BBBB 16 . HG1% 1 3 218 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 218 1 2 2 1 16 VAL MG2 BBBB 16 . HG2% 1 3 219 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 219 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 220 1 1 1 1 14 GLU QG AAAA 14 . HG% 1 3 220 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 221 1 1 1 1 15 THR MG AAAA 15 . HG2% 1 3 221 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 222 1 1 1 1 15 THR MG AAAA 15 . HG2% 1 3 222 1 2 2 1 9 LEU MD2 BBBB 9 . HD2% 1 3 223 1 1 1 1 16 VAL MG2 AAAA 16 . HG2% 1 3 223 1 2 2 1 9 LEU MD1 BBBB 9 . HD1% 1 3 224 1 1 1 1 22 THR MG AAAA 22 . HG2% 1 3 224 1 2 2 1 8 GLU QG BBBB 8 . HG% 1 3 225 1 1 1 1 9 LEU HG AAAA 9 . HG 1 3 225 1 2 2 1 19 THR HG1 BBBB 19 . HG1 1 3 226 1 1 1 1 9 LEU HG AAAA 9 . HG 1 3 226 1 2 2 1 19 THR MG BBBB 19 . HG2% 1 3 227 1 1 1 1 9 LEU QB AAAA 9 . HB% 1 3 227 1 2 2 1 19 THR MG BBBB 19 . HG2% 1 3 228 1 1 1 1 11 ALA MB AAAA 11 . HB% 1 3 228 1 2 2 1 16 VAL MG1 BBBB 16 . HG1% 1 3 229 1 1 1 1 11 ALA MB AAAA 11 . HB% 1 3 229 1 2 2 1 16 VAL MG2 BBBB 16 . HG2% 1 3 230 1 1 1 1 11 ALA MB AAAA 11 . HB% 1 3 230 1 2 2 1 15 THR MG BBBB 15 . HG2% 1 3 231 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 231 1 2 2 1 15 THR HG1 BBBB 15 . HG1 1 3 232 1 1 1 1 13 ILE HB AAAA 13 . HB 1 3 232 1 2 2 1 15 THR MG BBBB 15 . HG2% 1 3 233 1 1 1 1 13 ILE HB AAAA 13 . HB 1 3 233 1 2 2 1 15 THR HG1 BBBB 15 . HG1 1 3 234 1 1 1 1 15 THR HB AAAA 15 . HB 1 3 234 1 2 2 1 11 ALA MB BBBB 11 . HB1 1 3 235 1 1 1 1 15 THR MG AAAA 15 . HG2% 1 3 235 1 2 2 1 11 ALA MB BBBB 11 . HB% 1 3 236 1 1 1 1 15 THR HB AAAA 15 . HB 1 3 236 1 2 2 1 9 LEU MD2 BBBB 9 . HD2% 1 3 237 1 1 1 1 15 THR HB AAAA 15 . HB 1 3 237 1 2 2 1 9 LEU MD1 BBBB 9 . HD1% 1 3 238 1 1 1 1 16 VAL HB AAAA 16 . HB 1 3 238 1 2 2 1 10 GLU QB BBBB 10 . HB% 1 3 239 1 1 1 1 84 ALA MB AAAA 84 . HB% 1 3 239 1 2 2 1 10 GLU QB BBBB 10 . HB% 1 3 240 1 1 1 1 84 ALA MB AAAA 84 . HB% 1 3 240 1 2 2 1 10 GLU QG BBBB 10 . HG% 1 3 241 1 1 1 1 10 GLU QB AAAA 10 . HB% 1 3 241 1 2 2 1 84 ALA MB BBBB 84 . HB% 1 3 242 1 1 1 1 10 GLU QG AAAA 10 . HG% 1 3 242 1 2 2 1 84 ALA MB BBBB 84 . HB% 1 3 243 1 1 1 1 75 GLU QG AAAA 75 . HG% 1 3 243 1 2 2 1 92 ALA MB BBBB 92 . HB% 1 3 244 1 1 1 1 75 GLU QB AAAA 75 . HB% 1 3 244 1 2 2 1 92 ALA MB BBBB 92 . HB% 1 3 245 1 1 1 1 80 ILE HB AAAA 80 . HB 1 3 245 1 2 2 1 87 VAL HB BBBB 87 . HB 1 3 246 1 1 1 1 82 GLU QG AAAA 82 . HG% 1 3 246 1 2 2 1 84 ALA MB BBBB 84 . HB% 1 3 247 1 1 1 1 82 GLU HB3 AAAA 82 . HB1 1 3 247 1 2 2 1 87 VAL MG1 BBBB 87 . HG1% 1 3 248 1 1 1 1 82 GLU HB3 AAAA 82 . HB1 1 3 248 1 2 2 1 87 VAL MG2 BBBB 87 . HG2% 1 3 249 1 1 1 1 82 GLU QG AAAA 82 . HG% 1 3 249 1 2 2 1 87 VAL HB BBBB 87 . HB 1 3 250 1 1 1 1 80 ILE HB AAAA 80 . HB 1 3 250 1 2 2 1 87 VAL MG2 BBBB 87 . HG2% 1 3 251 1 1 1 1 80 ILE MG AAAA 80 . HG2% 1 3 251 1 2 2 1 87 VAL MG2 BBBB 87 . HG2% 1 3 252 1 1 1 1 78 ARG QD AAAA 78 . HD% 1 3 252 1 2 2 1 91 LYS QD BBBB 91 . HD% 1 3 253 1 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 3 253 1 2 2 1 91 LYS QD BBBB 91 . HD% 1 3 254 1 1 1 1 77 TRP HD1 AAAA 77 . HD1 1 3 254 1 2 2 1 91 LYS QZ BBBB 91 . HZ% 1 3 255 1 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 3 255 1 2 2 1 91 LYS QD BBBB 91 . HD% 1 3 256 1 1 1 1 77 TRP HE1 AAAA 77 . HE1 1 3 256 1 2 2 1 91 LYS QZ BBBB 91 . HZ% 1 3 257 1 1 1 1 77 TRP HZ2 AAAA 77 . HZ2 1 3 257 1 2 2 1 91 LYS QB BBBB 91 . HB% 1 3 258 1 1 1 1 84 ALA MB AAAA 84 . HB% 1 3 258 1 2 2 1 84 ALA MB BBBB 84 . HB% 1 3 259 1 1 1 1 42 ALA MB AAAA 42 . HB1 1 3 259 1 2 2 1 2 ALA H BBBB 2 . HN 1 3 260 1 1 1 1 43 THR HG1 AAAA 43 . HG1 1 3 260 1 2 2 1 2 ALA H BBBB 2 . HN 1 3 261 1 1 1 1 43 THR MG AAAA 43 . HG21 1 3 261 1 2 2 1 2 ALA H BBBB 2 . HN 1 3 262 1 1 1 1 20 PHE HB2 AAAA 20 . HB1 1 3 262 1 2 2 1 7 THR HB BBBB 7 . HB 1 3 263 1 1 1 1 20 PHE QE AAAA 20 . HE% 1 3 263 1 2 2 1 8 GLU QG BBBB 8 . HG% 1 3 264 1 1 1 1 20 PHE QD AAAA 20 . HD% 1 3 264 1 2 2 1 8 GLU QG BBBB 8 . HG% 1 3 265 1 1 1 1 20 PHE QE AAAA 20 . HE% 1 3 265 1 2 2 1 8 GLU QB BBBB 8 . HB% 1 3 266 1 1 1 1 20 PHE QD AAAA 20 . HD% 1 3 266 1 2 2 1 8 GLU QB BBBB 8 . HB% 1 3 267 1 1 1 1 16 VAL MG1 AAAA 16 . HG1% 1 3 267 1 2 2 1 8 GLU QG BBBB 8 . HG% 1 3 268 1 1 1 1 16 VAL MG2 AAAA 16 . HG2% 1 3 268 1 2 2 1 8 GLU QG BBBB 8 . HG% 1 3 269 1 1 1 1 16 VAL MG1 AAAA 16 . HG1% 1 3 269 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 270 1 1 1 1 16 VAL MG2 AAAA 16 . HG2% 1 3 270 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 271 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 271 1 2 2 1 14 GLU QG BBBB 14 . HG% 1 3 272 1 1 1 1 12 ALA MB AAAA 12 . HB% 1 3 272 1 2 2 1 15 THR MG BBBB 15 . HG2% 1 3 273 1 1 1 1 9 LEU MD2 AAAA 9 . HD2% 1 3 273 1 2 2 1 15 THR MG BBBB 15 . HG2% 1 3 274 1 1 1 1 9 LEU MD1 AAAA 9 . HD1% 1 3 274 1 2 2 1 16 VAL MG2 BBBB 16 . HG2% 1 3 275 1 1 1 1 8 GLU QG AAAA 8 . HG% 1 3 275 1 2 2 1 22 THR MG BBBB 22 . HG2% 1 3 276 1 1 1 1 20 PHE HB3 AAAA 20 . HB2 1 3 276 1 2 2 1 7 THR HB BBBB 7 . HB 1 3 277 1 1 1 1 19 THR HG1 AAAA 19 . HG1 1 3 277 1 2 2 1 9 LEU HG BBBB 9 . HG 1 3 278 1 1 1 1 19 THR MG AAAA 19 . HG2% 1 3 278 1 2 2 1 9 LEU HG BBBB 9 . HG 1 3 279 1 1 1 1 19 THR MG AAAA 19 . HG2% 1 3 279 1 2 2 1 9 LEU QB BBBB 9 . HB% 1 3 280 1 1 1 1 16 VAL MG1 AAAA 16 . HG1% 1 3 280 1 2 2 1 11 ALA MB BBBB 11 . HB% 1 3 281 1 1 1 1 16 VAL MG2 AAAA 16 . HG2% 1 3 281 1 2 2 1 11 ALA MB BBBB 11 . HB% 1 3 282 1 1 1 1 15 THR HG1 AAAA 15 . HG1 1 3 282 1 2 2 1 12 ALA MB BBBB 12 . HB% 1 3 283 1 1 1 1 15 THR MG AAAA 15 . HG2% 1 3 283 1 2 2 1 13 ILE HB BBBB 13 . HB 1 3 284 1 1 1 1 15 THR HG1 AAAA 15 . HG1 1 3 284 1 2 2 1 13 ILE HB BBBB 13 . HB 1 3 285 1 1 1 1 11 ALA MB AAAA 11 . HB1 1 3 285 1 2 2 1 15 THR HB BBBB 15 . HB 1 3 286 1 1 1 1 9 LEU MD2 AAAA 9 . HD2% 1 3 286 1 2 2 1 15 THR HB BBBB 15 . HB 1 3 287 1 1 1 1 9 LEU MD1 AAAA 9 . HD1% 1 3 287 1 2 2 1 15 THR HB BBBB 15 . HB 1 3 288 1 1 1 1 10 GLU QB AAAA 10 . HB% 1 3 288 1 2 2 1 16 VAL HB BBBB 16 . HB 1 3 289 1 1 1 1 92 ALA MB AAAA 92 . HB% 1 3 289 1 2 2 1 75 GLU QG BBBB 75 . HG% 1 3 290 1 1 1 1 92 ALA MB AAAA 92 . HB% 1 3 290 1 2 2 1 75 GLU QB BBBB 75 . HB% 1 3 291 1 1 1 1 87 VAL HB AAAA 87 . HB 1 3 291 1 2 2 1 80 ILE HB BBBB 80 . HB 1 3 292 1 1 1 1 84 ALA MB AAAA 84 . HB% 1 3 292 1 2 2 1 82 GLU QG BBBB 82 . HG% 1 3 293 1 1 1 1 87 VAL MG1 AAAA 87 . HG1% 1 3 293 1 2 2 1 82 GLU HB3 BBBB 82 . HB1 1 3 294 1 1 1 1 87 VAL MG2 AAAA 87 . HG2% 1 3 294 1 2 2 1 82 GLU HB3 BBBB 82 . HB1 1 3 295 1 1 1 1 87 VAL HB AAAA 87 . HB 1 3 295 1 2 2 1 82 GLU QG BBBB 82 . HG% 1 3 296 1 1 1 1 87 VAL MG2 AAAA 87 . HG2% 1 3 296 1 2 2 1 80 ILE HB BBBB 80 . HB 1 3 297 1 1 1 1 87 VAL MG2 AAAA 87 . HG2% 1 3 297 1 2 2 1 80 ILE MG BBBB 80 . HG2% 1 3 298 1 1 1 1 91 LYS QD AAAA 91 . HD% 1 3 298 1 2 2 1 78 ARG QD BBBB 78 . HD% 1 3 299 1 1 1 1 91 LYS QD AAAA 91 . HD% 1 3 299 1 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 3 300 1 1 1 1 91 LYS QZ AAAA 91 . HZ% 1 3 300 1 2 2 1 77 TRP HD1 BBBB 77 . HD1 1 3 301 1 1 1 1 91 LYS QD AAAA 91 . HD% 1 3 301 1 2 2 1 77 TRP HE1 BBBB 77 . HE1 1 3 302 1 1 1 1 91 LYS QZ AAAA 91 . HZ% 1 3 302 1 2 2 1 77 TRP HE1 BBBB 77 . HE1 1 3 303 1 1 1 1 91 LYS QB AAAA 91 . HB% 1 3 303 1 2 2 1 77 TRP HZ2 BBBB 77 . HZ2 1 3 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 2 . . . . . 5.0 1.8 6.0 1 3 1 3 . . . . . 5.0 1.8 6.0 1 3 2 2 . . . . . 4.5 1.8 5.0 1 3 2 3 . . . . . 4.5 1.8 5.0 1 3 3 2 . . . . . 4.5 1.8 5.0 1 3 3 3 . . . . . 4.5 1.8 5.0 1 3 4 2 . . . . . 4.5 2.6 5.5 1 3 4 3 . . . . . 4.5 2.6 5.5 1 3 5 2 . . . . . 4.5 1.8 5.0 1 3 5 3 . . . . . 4.5 1.8 5.0 1 3 6 2 . . . . . 4.5 1.8 5.0 1 3 6 3 . . . . . 4.5 1.8 5.0 1 3 7 2 . . . . . 4.0 2.1 5.0 1 3 7 3 . . . . . 4.0 2.1 5.0 1 3 8 2 . . . . . 4.0 2.1 5.0 1 3 8 3 . . . . . 4.0 2.1 5.0 1 3 9 2 . . . . . 3.0 1.1 4.0 1 3 9 3 . . . . . 3.0 1.1 4.0 1 3 10 2 . . . . . 3.9 2.0 4.9 1 3 10 3 . . . . . 3.9 2.0 4.9 1 3 11 2 . . . . . 4.0 1.8 5.0 1 3 11 3 . . . . . 4.0 1.8 5.0 1 3 12 2 . . . . . 4.5 1.8 5.0 1 3 12 3 . . . . . 4.5 1.8 5.0 1 3 13 2 . . . . . 4.5 1.8 5.0 1 3 13 3 . . . . . 4.5 1.8 5.0 1 3 14 2 . . . . . 4.5 2.6 5.5 1 3 14 3 . . . . . 4.5 2.6 5.5 1 3 15 2 . . . . . 4.5 1.8 5.0 1 3 15 3 . . . . . 4.5 1.8 5.0 1 3 16 2 . . . . . 4.5 1.8 5.0 1 3 16 3 . . . . . 4.5 1.8 5.0 1 3 17 2 . . . . . 4.0 2.1 5.0 1 3 17 3 . . . . . 4.0 2.1 5.0 1 3 18 2 . . . . . 4.0 2.1 5.0 1 3 18 3 . . . . . 4.0 2.1 5.0 1 3 19 2 . . . . . 3.0 1.1 4.0 1 3 19 3 . . . . . 3.0 1.1 4.0 1 3 20 2 . . . . . 3.9 2.0 4.9 1 3 20 3 . . . . . 3.9 2.0 4.9 1 3 21 2 . . . . . 3.9 2.0 4.9 1 3 21 3 . . . . . 3.9 2.0 4.9 1 3 22 2 . . . . . 3.9 2.0 4.9 1 3 22 3 . . . . . 3.9 2.0 4.9 1 3 23 2 . . . . . 4.0 1.8 5.0 1 3 23 3 . . . . . 4.0 1.8 5.0 1 3 24 2 . . . . . 4.5 1.8 5.0 1 3 24 3 . . . . . 4.5 1.8 5.0 1 3 25 2 . . . . . 4.5 1.8 5.0 1 3 25 3 . . . . . 4.5 1.8 5.0 1 3 26 2 . . . . . 4.5 1.8 5.0 1 3 26 3 . . . . . 4.5 1.8 5.0 1 3 27 2 . . . . . 4.5 1.8 5.0 1 3 27 3 . . . . . 4.5 1.8 5.0 1 3 28 2 . . . . . 4.0 2.1 5.0 1 3 28 3 . . . . . 4.0 2.1 5.0 1 3 29 2 . . . . . 4.0 2.1 5.0 1 3 29 3 . . . . . 4.0 2.1 5.0 1 3 30 2 . . . . . 3.0 1.1 4.0 1 3 30 3 . . . . . 3.0 1.1 4.0 1 3 31 2 . . . . . 3.9 2.0 4.9 1 3 31 3 . . . . . 3.9 2.0 4.9 1 3 32 2 . . . . . 3.9 2.0 4.9 1 3 32 3 . . . . . 3.9 2.0 4.9 1 3 33 2 . . . . . 4.5 1.8 5.0 1 3 33 3 . . . . . 4.5 1.8 5.0 1 3 34 2 . . . . . 4.5 2.6 5.5 1 3 34 3 . . . . . 4.5 2.6 5.5 1 3 35 2 . . . . . 4.5 1.8 5.0 1 3 35 3 . . . . . 4.5 1.8 5.0 1 3 36 2 . . . . . 4.5 1.8 5.0 1 3 36 3 . . . . . 4.5 1.8 5.0 1 3 37 2 . . . . . 4.0 2.1 5.0 1 3 37 3 . . . . . 4.0 2.1 5.0 1 3 38 2 . . . . . 3.0 1.1 4.0 1 3 38 3 . . . . . 3.0 1.1 4.0 1 3 39 2 . . . . . 3.9 2.0 4.9 1 3 39 3 . . . . . 3.9 2.0 4.9 1 3 40 2 . . . . . 3.9 2.0 4.9 1 3 40 3 . . . . . 3.9 2.0 4.9 1 3 41 2 . . . . . 3.9 2.0 4.9 1 3 41 3 . . . . . 3.9 2.0 4.9 1 3 42 2 . . . . . 4.5 1.8 5.0 1 3 42 3 . . . . . 4.5 1.8 5.0 1 3 43 2 . . . . . 4.5 1.8 5.0 1 3 43 3 . . . . . 4.5 1.8 5.0 1 3 44 2 . . . . . 4.5 2.6 5.5 1 3 44 3 . . . . . 4.5 2.6 5.5 1 3 45 2 . . . . . 4.5 1.8 5.0 1 3 45 3 . . . . . 4.5 1.8 5.0 1 3 46 2 . . . . . 4.5 1.8 5.0 1 3 46 3 . . . . . 4.5 1.8 5.0 1 3 47 2 . . . . . 4.0 2.1 5.0 1 3 47 3 . . . . . 4.0 2.1 5.0 1 3 48 2 . . . . . 4.0 2.1 5.0 1 3 48 3 . . . . . 4.0 2.1 5.0 1 3 49 2 . . . . . 3.0 1.1 4.0 1 3 49 3 . . . . . 3.0 1.1 4.0 1 3 50 2 . . . . . 3.9 2.0 4.9 1 3 50 3 . . . . . 3.9 2.0 4.9 1 3 51 2 . . . . . 3.9 2.0 4.9 1 3 51 3 . . . . . 3.9 2.0 4.9 1 3 52 2 . . . . . 3.9 2.0 4.9 1 3 52 3 . . . . . 3.9 2.0 4.9 1 3 53 2 . . . . . 5.0 1.8 6.0 1 3 53 3 . . . . . 5.0 1.8 6.0 1 3 54 2 . . . . . 3.9 2.0 4.9 1 3 54 3 . . . . . 3.9 2.0 4.9 1 3 55 2 . . . . . 3.9 2.0 4.9 1 3 55 3 . . . . . 3.9 2.0 4.9 1 3 56 2 . . . . . 3.9 2.0 4.9 1 3 56 3 . . . . . 3.9 2.0 4.9 1 3 57 2 . . . . . 3.9 2.0 4.9 1 3 57 3 . . . . . 3.9 2.0 4.9 1 3 58 2 . . . . . 4.0 2.1 5.0 1 3 58 3 . . . . . 4.0 2.1 5.0 1 3 59 2 . . . . . 4.0 2.1 5.0 1 3 59 3 . . . . . 4.0 2.1 5.0 1 3 60 2 . . . . . 3.0 1.1 4.0 1 3 60 3 . . . . . 3.0 1.1 4.0 1 3 61 2 . . . . . 3.9 2.0 4.9 1 3 61 3 . . . . . 3.9 2.0 4.9 1 3 62 2 . . . . . 3.9 2.0 4.9 1 3 62 3 . . . . . 3.9 2.0 4.9 1 3 63 2 . . . . . 3.9 2.0 4.9 1 3 63 3 . . . . . 3.9 2.0 4.9 1 3 64 2 . . . . . 3.9 2.0 4.9 1 3 64 3 . . . . . 3.9 2.0 4.9 1 3 65 2 . . . . . 3.9 2.0 4.9 1 3 65 3 . . . . . 3.9 2.0 4.9 1 3 66 2 . . . . . 3.9 2.0 4.9 1 3 66 3 . . . . . 3.9 2.0 4.9 1 3 67 2 . . . . . 3.0 1.1 4.0 1 3 67 3 . . . . . 3.0 1.1 4.0 1 3 68 2 . . . . . 3.0 1.1 4.0 1 3 68 3 . . . . . 3.0 1.1 4.0 1 3 69 2 . . . . . 3.0 1.1 4.0 1 3 69 3 . . . . . 3.0 1.1 4.0 1 3 70 2 . . . . . 3.9 2.0 4.9 1 3 70 3 . . . . . 3.9 2.0 4.9 1 3 71 2 . . . . . 3.9 2.0 4.9 1 3 71 3 . . . . . 3.9 2.0 4.9 1 3 72 2 . . . . . 3.9 2.0 4.9 1 3 72 3 . . . . . 3.9 2.0 4.9 1 3 73 2 . . . . . 3.9 2.0 4.9 1 3 73 3 . . . . . 3.9 2.0 4.9 1 3 74 2 . . . . . 3.9 2.0 4.9 1 3 74 3 . . . . . 3.9 2.0 4.9 1 3 75 2 . . . . . 3.9 2.0 4.9 1 3 75 3 . . . . . 3.9 2.0 4.9 1 3 76 2 . . . . . 3.9 2.0 4.9 1 3 76 3 . . . . . 3.9 2.0 4.9 1 3 77 2 . . . . . 3.0 1.1 4.0 1 3 77 3 . . . . . 3.0 1.1 4.0 1 3 78 2 . . . . . 3.0 1.1 4.0 1 3 78 3 . . . . . 3.0 1.1 4.0 1 3 79 2 . . . . . 3.0 1.1 4.0 1 3 79 3 . . . . . 3.0 1.1 4.0 1 3 80 2 . . . . . 3.9 2.0 4.9 1 3 80 3 . . . . . 3.9 2.0 4.9 1 3 81 2 . . . . . 3.9 2.0 4.9 1 3 81 3 . . . . . 3.9 2.0 4.9 1 3 82 2 . . . . . 3.9 2.0 4.9 1 3 82 3 . . . . . 3.9 2.0 4.9 1 3 83 2 . . . . . 5.0 1.8 6.0 1 3 83 3 . . . . . 5.0 1.8 6.0 1 3 84 2 . . . . . 3.9 2.0 4.9 1 3 84 3 . . . . . 3.9 2.0 4.9 1 3 85 2 . . . . . 4.0 2.1 5.0 1 3 85 3 . . . . . 4.0 2.1 5.0 1 3 86 2 . . . . . 3.0 1.1 4.0 1 3 86 3 . . . . . 3.0 1.1 4.0 1 3 87 2 . . . . . 3.9 2.0 4.9 1 3 87 3 . . . . . 3.9 2.0 4.9 1 3 88 2 . . . . . 3.9 2.0 4.9 1 3 88 3 . . . . . 3.9 2.0 4.9 1 3 89 2 . . . . . 3.9 2.0 4.9 1 3 89 3 . . . . . 3.9 2.0 4.9 1 3 90 2 . . . . . 3.9 2.0 4.9 1 3 90 3 . . . . . 3.9 2.0 4.9 1 3 91 2 . . . . . 3.9 2.0 4.9 1 3 91 3 . . . . . 3.9 2.0 4.9 1 3 92 2 . . . . . 3.9 2.0 4.9 1 3 92 3 . . . . . 3.9 2.0 4.9 1 3 93 2 . . . . . 3.9 2.0 4.9 1 3 93 3 . . . . . 3.9 2.0 4.9 1 3 94 2 . . . . . 3.9 2.0 4.9 1 3 94 3 . . . . . 3.9 2.0 4.9 1 3 95 2 . . . . . 3.9 2.0 4.9 1 3 95 3 . . . . . 3.9 2.0 4.9 1 3 96 2 . . . . . 3.9 2.0 4.9 1 3 96 3 . . . . . 3.9 2.0 4.9 1 3 97 2 . . . . . 3.9 2.0 4.9 1 3 97 3 . . . . . 3.9 2.0 4.9 1 3 98 2 . . . . . 3.9 2.0 4.9 1 3 98 3 . . . . . 3.9 2.0 4.9 1 3 99 2 . . . . . 3.9 2.0 4.9 1 3 99 3 . . . . . 3.9 2.0 4.9 1 3 100 2 . . . . . 3.9 2.0 4.9 1 3 100 3 . . . . . 3.9 2.0 4.9 1 3 101 2 . . . . . 3.9 2.0 4.9 1 3 101 3 . . . . . 3.9 2.0 4.9 1 3 102 2 . . . . . 3.9 2.0 4.9 1 3 102 3 . . . . . 3.9 2.0 4.9 1 3 103 2 . . . . . 3.9 2.0 4.9 1 3 103 3 . . . . . 3.9 2.0 4.9 1 3 104 2 . . . . . 3.0 1.1 4.0 1 3 104 3 . . . . . 3.0 1.1 4.0 1 3 105 2 . . . . . 3.0 1.1 4.0 1 3 105 3 . . . . . 3.0 1.1 4.0 1 3 106 2 . . . . . 3.0 1.1 4.0 1 3 106 3 . . . . . 3.0 1.1 4.0 1 3 107 2 . . . . . 3.9 2.0 4.9 1 3 107 3 . . . . . 3.9 2.0 4.9 1 3 108 2 . . . . . 3.9 2.0 4.9 1 3 108 3 . . . . . 3.9 2.0 4.9 1 3 109 2 . . . . . 3.9 2.0 4.9 1 3 109 3 . . . . . 3.9 2.0 4.9 1 3 110 2 . . . . . 3.9 2.0 4.9 1 3 110 3 . . . . . 3.9 2.0 4.9 1 3 111 2 . . . . . 3.9 2.0 4.9 1 3 111 3 . . . . . 3.9 2.0 4.9 1 3 112 2 . . . . . 3.9 2.0 4.9 1 3 112 3 . . . . . 3.9 2.0 4.9 1 3 113 2 . . . . . 3.9 2.0 4.9 1 3 113 3 . . . . . 3.9 2.0 4.9 1 3 114 2 . . . . . 3.9 2.0 4.9 1 3 114 3 . . . . . 3.9 2.0 4.9 1 3 115 2 . . . . . 3.0 1.1 4.0 1 3 115 3 . . . . . 3.0 1.1 4.0 1 3 116 2 . . . . . 3.0 1.1 4.0 1 3 116 3 . . . . . 3.0 1.1 4.0 1 3 117 2 . . . . . 3.0 1.1 4.0 1 3 117 3 . . . . . 3.0 1.1 4.0 1 3 118 2 . . . . . 3.9 2.0 4.9 1 3 118 3 . . . . . 3.9 2.0 4.9 1 3 119 2 . . . . . 3.9 2.0 4.9 1 3 119 3 . . . . . 3.9 2.0 4.9 1 3 120 2 . . . . . 3.9 2.0 4.9 1 3 120 3 . . . . . 3.9 2.0 4.9 1 3 121 2 . . . . . 3.9 2.0 4.9 1 3 121 3 . . . . . 3.9 2.0 4.9 1 3 122 2 . . . . . 3.9 2.0 4.9 1 3 122 3 . . . . . 3.9 2.0 4.9 1 3 123 2 . . . . . 5.0 1.8 6.0 1 3 123 3 . . . . . 5.0 1.8 6.0 1 3 124 2 . . . . . 3.9 2.0 4.9 1 3 124 3 . . . . . 3.9 2.0 4.9 1 3 125 2 . . . . . 3.9 2.0 4.9 1 3 125 3 . . . . . 3.9 2.0 4.9 1 3 126 2 . . . . . 3.9 2.0 4.9 1 3 126 3 . . . . . 3.9 2.0 4.9 1 3 127 2 . . . . . 3.0 1.1 4.0 1 3 127 3 . . . . . 3.0 1.1 4.0 1 3 128 2 . . . . . 4.0 2.1 5.0 1 3 128 3 . . . . . 4.0 2.1 5.0 1 3 129 2 . . . . . 3.0 1.1 4.0 1 3 129 3 . . . . . 3.0 1.1 4.0 1 3 130 2 . . . . . 3.9 2.0 4.9 1 3 130 3 . . . . . 3.9 2.0 4.9 1 3 131 2 . . . . . 3.9 2.0 4.9 1 3 131 3 . . . . . 3.9 2.0 4.9 1 3 132 2 . . . . . 3.9 2.0 4.9 1 3 132 3 . . . . . 3.9 2.0 4.9 1 3 133 2 . . . . . 4.2 1.8 5.2 1 3 133 3 . . . . . 4.2 1.8 5.2 1 3 134 2 . . . . . 4.2 1.8 5.2 1 3 134 3 . . . . . 4.2 1.8 5.2 1 3 135 2 . . . . . 3.0 1.1 4.0 1 3 135 3 . . . . . 3.0 1.1 4.0 1 3 136 2 . . . . . 3.0 1.1 4.0 1 3 136 3 . . . . . 3.0 1.1 4.0 1 3 137 2 . . . . . 3.0 1.1 4.0 1 3 137 3 . . . . . 3.0 1.1 4.0 1 3 138 2 . . . . . 3.9 2.0 4.9 1 3 138 3 . . . . . 3.9 2.0 4.9 1 3 139 2 . . . . . 3.9 2.0 4.9 1 3 139 3 . . . . . 3.9 2.0 4.9 1 3 140 2 . . . . . 3.9 2.0 4.9 1 3 140 3 . . . . . 3.9 2.0 4.9 1 3 141 2 . . . . . 4.5 1.8 5.0 1 3 141 3 . . . . . 4.5 1.8 5.0 1 3 142 2 . . . . . 4.5 1.8 5.0 1 3 142 3 . . . . . 4.5 1.8 5.0 1 3 143 2 . . . . . 4.5 1.8 5.0 1 3 143 3 . . . . . 4.5 1.8 5.0 1 3 144 2 . . . . . 3.9 2.0 4.9 1 3 144 3 . . . . . 3.9 2.0 4.9 1 3 145 2 . . . . . 3.0 1.1 4.0 1 3 145 3 . . . . . 3.0 1.1 4.0 1 3 146 2 . . . . . 3.0 1.1 4.0 1 3 146 3 . . . . . 3.0 1.1 4.0 1 3 147 2 . . . . . 3.9 2.0 4.9 1 3 147 3 . . . . . 3.9 2.0 4.9 1 3 148 2 . . . . . 3.9 2.0 4.9 1 3 148 3 . . . . . 3.9 2.0 4.9 1 3 149 2 . . . . . 3.9 2.0 4.9 1 3 149 3 . . . . . 3.9 2.0 4.9 1 3 150 2 . . . . . 4.5 1.8 5.0 1 3 150 3 . . . . . 4.5 1.8 5.0 1 3 151 2 . . . . . 4.5 1.8 5.0 1 3 151 3 . . . . . 4.5 1.8 5.0 1 3 152 2 . . . . . 4.5 1.8 5.0 1 3 152 3 . . . . . 4.5 1.8 5.0 1 3 153 2 . . . . . 3.9 2.0 4.9 1 3 153 3 . . . . . 3.9 2.0 4.9 1 3 154 2 . . . . . 3.9 2.0 4.9 1 3 154 3 . . . . . 3.9 2.0 4.9 1 3 155 2 . . . . . 3.9 2.0 4.9 1 3 155 3 . . . . . 3.9 2.0 4.9 1 3 156 2 . . . . . 3.0 1.1 4.0 1 3 156 3 . . . . . 3.0 1.1 4.0 1 3 157 2 . . . . . 3.0 1.1 4.0 1 3 157 3 . . . . . 3.0 1.1 4.0 1 3 158 2 . . . . . 3.0 1.1 4.0 1 3 158 3 . . . . . 3.0 1.1 4.0 1 3 159 2 . . . . . 3.0 1.1 4.0 1 3 159 3 . . . . . 3.0 1.1 4.0 1 3 160 2 . . . . . 3.9 2.0 4.9 1 3 160 3 . . . . . 3.9 2.0 4.9 1 3 161 2 . . . . . 3.9 2.0 4.9 1 3 161 3 . . . . . 3.9 2.0 4.9 1 3 162 2 . . . . . 3.9 2.0 4.9 1 3 162 3 . . . . . 3.9 2.0 4.9 1 3 163 2 . . . . . 3.9 2.0 4.9 1 3 163 3 . . . . . 3.9 2.0 4.9 1 3 164 2 . . . . . 4.5 1.8 5.0 1 3 164 3 . . . . . 4.5 1.8 5.0 1 3 165 2 . . . . . 4.5 1.8 5.0 1 3 165 3 . . . . . 4.5 1.8 5.0 1 3 166 2 . . . . . 3.9 2.0 4.9 1 3 166 3 . . . . . 3.9 2.0 4.9 1 3 167 2 . . . . . 3.9 2.0 4.9 1 3 167 3 . . . . . 3.9 2.0 4.9 1 3 168 2 . . . . . 3.0 1.1 4.0 1 3 168 3 . . . . . 3.0 1.1 4.0 1 3 169 2 . . . . . 3.0 1.1 4.0 1 3 169 3 . . . . . 3.0 1.1 4.0 1 3 170 2 . . . . . 4.5 1.8 5.5 1 3 170 3 . . . . . 4.5 1.8 5.5 1 3 171 2 . . . . . 3.9 2.0 4.9 1 3 171 3 . . . . . 3.9 2.0 4.9 1 3 172 2 . . . . . 3.9 2.0 4.9 1 3 172 3 . . . . . 3.9 2.0 4.9 1 3 173 2 . . . . . 3.9 2.0 4.9 1 3 173 3 . . . . . 3.9 2.0 4.9 1 3 174 2 . . . . . 4.5 1.8 5.0 1 3 174 3 . . . . . 4.5 1.8 5.0 1 3 175 2 . . . . . 4.5 1.8 5.0 1 3 175 3 . . . . . 4.5 1.8 5.0 1 3 176 2 . . . . . 4.5 1.8 5.0 1 3 176 3 . . . . . 4.5 1.8 5.0 1 3 177 2 . . . . . 3.9 2.0 4.9 1 3 177 3 . . . . . 3.9 2.0 4.9 1 3 178 2 . . . . . 3.9 2.0 4.9 1 3 178 3 . . . . . 3.9 2.0 4.9 1 3 179 2 . . . . . 3.9 2.0 4.9 1 3 179 3 . . . . . 3.9 2.0 4.9 1 3 180 2 . . . . . 3.0 1.1 4.0 1 3 180 3 . . . . . 3.0 1.1 4.0 1 3 181 2 . . . . . 3.0 1.1 4.0 1 3 181 3 . . . . . 3.0 1.1 4.0 1 3 182 2 . . . . . 3.0 1.1 4.0 1 3 182 3 . . . . . 3.0 1.1 4.0 1 3 183 2 . . . . . 3.9 2.0 4.9 1 3 183 3 . . . . . 3.9 2.0 4.9 1 3 184 2 . . . . . 3.9 2.0 4.9 1 3 184 3 . . . . . 3.9 2.0 4.9 1 3 185 2 . . . . . 3.9 2.0 4.9 1 3 185 3 . . . . . 3.9 2.0 4.9 1 3 186 2 . . . . . 4.5 1.8 5.0 1 3 186 3 . . . . . 4.5 1.8 5.0 1 3 187 2 . . . . . 4.5 1.8 5.0 1 3 187 3 . . . . . 4.5 1.8 5.0 1 3 188 2 . . . . . 4.5 1.8 5.0 1 3 188 3 . . . . . 4.5 1.8 5.0 1 3 189 2 . . . . . 3.9 2.0 4.9 1 3 189 3 . . . . . 3.9 2.0 4.9 1 3 190 2 . . . . . 3.9 2.0 4.9 1 3 190 3 . . . . . 3.9 2.0 4.9 1 3 191 2 . . . . . 3.0 1.1 4.0 1 3 191 3 . . . . . 3.0 1.1 4.0 1 3 192 2 . . . . . 3.0 1.1 4.0 1 3 192 3 . . . . . 3.0 1.1 4.0 1 3 193 2 . . . . . 3.9 2.0 4.9 1 3 193 3 . . . . . 3.9 2.0 4.9 1 3 194 2 . . . . . 3.9 2.0 4.9 1 3 194 3 . . . . . 3.9 2.0 4.9 1 3 195 2 . . . . . 3.9 2.0 4.9 1 3 195 3 . . . . . 3.9 2.0 4.9 1 3 196 2 . . . . . 4.5 1.8 5.5 1 3 196 3 . . . . . 4.5 1.8 5.5 1 3 197 2 . . . . . 4.5 1.8 5.5 1 3 197 3 . . . . . 4.5 1.8 5.5 1 3 198 2 . . . . . 4.5 1.8 5.5 1 3 198 3 . . . . . 4.5 1.8 5.5 1 3 199 2 . . . . . 4.5 1.8 5.5 1 3 199 3 . . . . . 4.5 1.8 5.5 1 3 200 2 . . . . . 4.5 1.8 5.5 1 3 200 3 . . . . . 4.5 1.8 5.5 1 3 201 2 . . . . . 4.5 1.8 5.5 1 3 201 3 . . . . . 4.5 1.8 5.5 1 3 202 2 . . . . . 4.5 1.8 5.5 1 3 202 3 . . . . . 4.5 1.8 5.5 1 3 203 2 . . . . . 4.5 1.8 5.5 1 3 203 3 . . . . . 4.5 1.8 5.5 1 3 204 2 . . . . . 4.5 1.8 5.5 1 3 204 3 . . . . . 4.5 1.8 5.5 1 3 205 2 . . . . . 4.5 1.8 5.5 1 3 205 3 . . . . . 4.5 1.8 5.5 1 3 206 2 . . . . . 4.5 1.8 5.5 1 3 206 3 . . . . . 4.5 1.8 5.5 1 3 207 1 . . . . . 6.0 0.8 6.5 1 3 208 1 . . . . . 6.0 0.8 6.5 1 3 209 1 . . . . . 6.0 0.8 7.5 1 3 210 1 . . . . . 6.0 1.8 6.5 1 3 211 1 . . . . . 6.0 0.8 8.0 1 3 212 1 . . . . . 6.0 0.8 8.0 1 3 213 1 . . . . . 6.0 0.8 8.0 1 3 214 1 . . . . . 6.0 0.8 8.0 1 3 215 1 . . . . . 6.0 0.8 8.0 1 3 216 1 . . . . . 6.0 0.8 8.0 1 3 217 1 . . . . . 6.0 0.8 8.0 1 3 218 1 . . . . . 6.0 0.8 8.0 1 3 219 1 . . . . . 6.0 0.8 8.0 1 3 220 1 . . . . . 6.0 0.8 8.0 1 3 221 1 . . . . . 6.0 0.8 6.5 1 3 222 1 . . . . . 6.0 0.8 6.5 1 3 223 1 . . . . . 6.0 0.8 6.5 1 3 224 1 . . . . . 6.0 0.8 6.5 1 3 225 1 . . . . . 6.0 3.8 6.5 1 3 226 1 . . . . . 6.0 0.8 7.5 1 3 227 1 . . . . . 6.0 0.8 7.5 1 3 228 1 . . . . . 6.5 1.8 8.0 1 3 229 1 . . . . . 6.5 1.8 8.0 1 3 230 1 . . . . . 6.0 0.8 7.5 1 3 231 1 . . . . . 6.0 0.8 6.5 1 3 232 1 . . . . . 6.0 0.8 7.5 1 3 233 1 . . . . . 6.5 1.3 8.0 1 3 234 1 . . . . . 6.0 0.8 6.5 1 3 235 1 . . . . . 6.0 0.8 7.5 1 3 236 1 . . . . . 6.0 0.8 7.5 1 3 237 1 . . . . . 6.0 0.8 7.5 1 3 238 1 . . . . . 6.0 0.8 7.5 1 3 239 1 . . . . . 6.5 1.8 8.5 1 3 240 1 . . . . . 6.5 1.8 8.5 1 3 241 1 . . . . . 6.5 1.8 8.5 1 3 242 1 . . . . . 6.5 1.8 8.5 1 3 243 1 . . . . . 6.5 1.8 8.5 1 3 244 1 . . . . . 6.5 1.8 8.5 1 3 245 1 . . . . . 7.0 1.8 8.5 1 3 246 1 . . . . . 6.5 1.8 8.5 1 3 247 1 . . . . . 6.0 0.8 7.5 1 3 248 1 . . . . . 6.5 1.8 8.0 1 3 249 1 . . . . . 6.0 0.8 7.5 1 3 250 1 . . . . . 6.0 0.8 7.5 1 3 251 1 . . . . . 6.0 0.8 7.5 1 3 252 1 . . . . . 6.0 0.8 7.5 1 3 253 1 . . . . . 6.0 0.8 7.5 1 3 254 1 . . . . . 6.0 0.8 7.5 1 3 255 1 . . . . . 6.0 0.8 7.5 1 3 256 1 . . . . . 6.0 0.8 7.5 1 3 257 1 . . . . . 6.0 0.8 7.5 1 3 258 1 . . . . . 6.0 0.8 7.5 1 3 259 1 . . . . . 6.0 0.8 6.5 1 3 260 1 . . . . . 6.0 0.8 6.5 1 3 261 1 . . . . . 6.0 0.8 7.5 1 3 262 1 . . . . . 6.0 0.8 6.5 1 3 263 1 . . . . . 6.0 0.8 8.0 1 3 264 1 . . . . . 6.0 0.8 8.0 1 3 265 1 . . . . . 6.0 0.8 8.0 1 3 266 1 . . . . . 6.0 0.8 8.0 1 3 267 1 . . . . . 6.0 0.8 8.0 1 3 268 1 . . . . . 6.0 0.8 8.0 1 3 269 1 . . . . . 6.0 0.8 8.0 1 3 270 1 . . . . . 6.0 0.8 8.0 1 3 271 1 . . . . . 6.0 0.8 8.0 1 3 272 1 . . . . . 6.0 0.8 6.5 1 3 273 1 . . . . . 6.0 0.8 6.5 1 3 274 1 . . . . . 6.0 0.8 6.5 1 3 275 1 . . . . . 6.0 0.8 6.5 1 3 276 1 . . . . . 7.0 1.8 7.5 1 3 277 1 . . . . . 6.0 3.8 6.5 1 3 278 1 . . . . . 6.0 0.8 7.5 1 3 279 1 . . . . . 6.0 0.8 7.5 1 3 280 1 . . . . . 6.5 1.8 8.0 1 3 281 1 . . . . . 6.5 1.8 8.0 1 3 282 1 . . . . . 6.0 0.8 6.5 1 3 283 1 . . . . . 6.0 0.8 7.5 1 3 284 1 . . . . . 6.5 1.3 8.0 1 3 285 1 . . . . . 6.0 0.8 6.5 1 3 286 1 . . . . . 6.0 0.8 7.5 1 3 287 1 . . . . . 6.0 0.8 7.5 1 3 288 1 . . . . . 6.0 0.8 7.5 1 3 289 1 . . . . . 6.5 1.8 8.5 1 3 290 1 . . . . . 6.5 1.8 8.5 1 3 291 1 . . . . . 7.0 1.8 8.5 1 3 292 1 . . . . . 6.5 1.8 8.5 1 3 293 1 . . . . . 6.0 0.8 7.5 1 3 294 1 . . . . . 6.5 1.8 8.0 1 3 295 1 . . . . . 6.0 0.8 7.5 1 3 296 1 . . . . . 6.0 0.8 7.5 1 3 297 1 . . . . . 6.0 0.8 7.5 1 3 298 1 . . . . . 6.0 0.8 7.5 1 3 299 1 . . . . . 6.0 0.8 7.5 1 3 300 1 . . . . . 6.0 0.8 7.5 1 3 301 1 . . . . . 6.0 0.8 7.5 1 3 302 1 . . . . . 6.0 0.8 7.5 1 3 303 1 . . . . . 6.0 0.8 7.5 1 3 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 -16.117 5.247 -3.781 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -17.403 5.493 -3.020 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -17.082 6.270 -1.731 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -20.958 7.756 -0.874 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -18.240 7.098 -1.131 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -18.321 3.713 -3.606 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -19.003 4.411 -2.226 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -17.518 3.612 -2.122 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -18.046 6.091 -3.641 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -16.750 5.562 -0.977 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -16.267 6.939 -1.943 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -20.894 8.828 -0.984 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -20.698 7.481 0.137 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -21.966 7.432 -1.087 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -18.390 6.757 -0.146 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -17.948 8.135 -1.077 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -18.110 4.219 -2.721 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -15.764 4.109 -4.088 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -19.824 6.972 -2.017 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -12.982 6.598 -3.937 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -14.169 6.251 -4.812 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -14.204 7.161 -6.029 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -15.751 7.210 -3.798 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -14.064 5.240 -5.152 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -14.476 8.160 -5.724 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -14.927 6.789 -6.734 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -13.228 7.180 -6.490 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -15.417 6.333 -4.080 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -13.126 7.232 -2.890 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 ALA C C -10.007 7.789 -4.046 1.00 . A A . 3 ALA C 1 1 1 31 1 1 3 ALA CA C -10.586 6.449 -3.640 1.00 . A A . 3 ALA CA 1 1 1 32 1 1 3 ALA CB C -9.570 5.345 -3.858 1.00 . A A . 3 ALA CB 1 1 1 33 1 1 3 ALA H H -11.757 5.669 -5.211 1.00 . A A . 3 ALA H 1 1 1 34 1 1 3 ALA HA H -10.833 6.484 -2.590 1.00 . A A . 3 ALA HA 1 1 1 35 1 1 3 ALA HB1 H -10.041 4.385 -3.705 1.00 . A A . 3 ALA HB1 1 1 1 36 1 1 3 ALA HB2 H -8.760 5.466 -3.157 1.00 . A A . 3 ALA HB2 1 1 1 37 1 1 3 ALA HB3 H -9.186 5.401 -4.866 1.00 . A A . 3 ALA HB3 1 1 1 38 1 1 3 ALA N N -11.804 6.175 -4.374 1.00 . A A . 3 ALA N 1 1 1 39 1 1 3 ALA O O -9.036 7.861 -4.798 1.00 . A A . 3 ALA O 1 1 1 40 1 1 4 GLU C C -8.877 10.501 -3.092 1.00 . A A . 4 GLU C 1 1 1 41 1 1 4 GLU CA C -10.165 10.195 -3.848 1.00 . A A . 4 GLU CA 1 1 1 42 1 1 4 GLU CB C -11.241 11.233 -3.520 1.00 . A A . 4 GLU CB 1 1 1 43 1 1 4 GLU CD C -12.655 12.048 -1.602 1.00 . A A . 4 GLU CD 1 1 1 44 1 1 4 GLU CG C -12.130 10.849 -2.353 1.00 . A A . 4 GLU CG 1 1 1 45 1 1 4 GLU H H -11.391 8.711 -2.962 1.00 . A A . 4 GLU H 1 1 1 46 1 1 4 GLU HA H -9.960 10.234 -4.910 1.00 . A A . 4 GLU HA 1 1 1 47 1 1 4 GLU HB2 H -10.760 12.170 -3.283 1.00 . A A . 4 GLU HB2 1 1 1 48 1 1 4 GLU HB3 H -11.864 11.370 -4.388 1.00 . A A . 4 GLU HB3 1 1 1 49 1 1 4 GLU HG2 H -12.971 10.286 -2.729 1.00 . A A . 4 GLU HG2 1 1 1 50 1 1 4 GLU HG3 H -11.561 10.235 -1.674 1.00 . A A . 4 GLU HG3 1 1 1 51 1 1 4 GLU N N -10.619 8.846 -3.547 1.00 . A A . 4 GLU N 1 1 1 52 1 1 4 GLU O O -7.783 10.250 -3.600 1.00 . A A . 4 GLU O 1 1 1 53 1 1 4 GLU OE1 O -11.845 12.730 -0.940 1.00 . A A . 4 GLU OE1 1 1 1 54 1 1 4 GLU OE2 O -13.875 12.303 -1.675 1.00 . A A . 4 GLU OE2 1 1 1 55 1 1 5 THR C C -7.351 10.174 -0.229 1.00 . A A . 5 THR C 1 1 1 56 1 1 5 THR CA C -7.815 11.361 -1.090 1.00 . A A . 5 THR CA 1 1 1 57 1 1 5 THR CB C -8.059 12.589 -0.203 1.00 . A A . 5 THR CB 1 1 1 58 1 1 5 THR CG2 C -6.786 13.409 -0.101 1.00 . A A . 5 THR CG2 1 1 1 59 1 1 5 THR H H -9.884 11.265 -1.525 1.00 . A A . 5 THR H 1 1 1 60 1 1 5 THR HA H -7.028 11.605 -1.784 1.00 . A A . 5 THR HA 1 1 1 61 1 1 5 THR HB H -8.341 12.257 0.785 1.00 . A A . 5 THR HB 1 1 1 62 1 1 5 THR HG1 H -9.899 13.302 -0.218 1.00 . A A . 5 THR HG1 1 1 1 63 1 1 5 THR HG21 H -5.951 12.750 0.079 1.00 . A A . 5 THR HG21 1 1 1 64 1 1 5 THR HG22 H -6.873 14.107 0.714 1.00 . A A . 5 THR HG22 1 1 1 65 1 1 5 THR HG23 H -6.629 13.942 -1.024 1.00 . A A . 5 THR HG23 1 1 1 66 1 1 5 THR N N -8.994 11.043 -1.879 1.00 . A A . 5 THR N 1 1 1 67 1 1 5 THR O O -7.625 9.019 -0.555 1.00 . A A . 5 THR O 1 1 1 68 1 1 5 THR OG1 O -9.108 13.395 -0.754 1.00 . A A . 5 THR OG1 1 1 1 69 1 1 6 LEU C C -7.234 8.795 2.569 1.00 . A A . 6 LEU C 1 1 1 70 1 1 6 LEU CA C -6.121 9.442 1.760 1.00 . A A . 6 LEU CA 1 1 1 71 1 1 6 LEU CB C -5.109 10.064 2.726 1.00 . A A . 6 LEU CB 1 1 1 72 1 1 6 LEU CD1 C -3.649 11.874 1.790 1.00 . A A . 6 LEU CD1 1 1 1 73 1 1 6 LEU CD2 C -2.648 10.031 3.144 1.00 . A A . 6 LEU CD2 1 1 1 74 1 1 6 LEU CG C -3.736 10.399 2.147 1.00 . A A . 6 LEU CG 1 1 1 75 1 1 6 LEU H H -6.491 11.389 1.114 1.00 . A A . 6 LEU H 1 1 1 76 1 1 6 LEU HA H -5.625 8.695 1.161 1.00 . A A . 6 LEU HA 1 1 1 77 1 1 6 LEU HB2 H -5.535 10.975 3.110 1.00 . A A . 6 LEU HB2 1 1 1 78 1 1 6 LEU HB3 H -4.970 9.387 3.547 1.00 . A A . 6 LEU HB3 1 1 1 79 1 1 6 LEU HD11 H -2.709 12.069 1.295 1.00 . A A . 6 LEU HD11 1 1 1 80 1 1 6 LEU HD12 H -3.709 12.466 2.691 1.00 . A A . 6 LEU HD12 1 1 1 81 1 1 6 LEU HD13 H -4.463 12.136 1.134 1.00 . A A . 6 LEU HD13 1 1 1 82 1 1 6 LEU HD21 H -3.086 9.902 4.122 1.00 . A A . 6 LEU HD21 1 1 1 83 1 1 6 LEU HD22 H -1.917 10.822 3.184 1.00 . A A . 6 LEU HD22 1 1 1 84 1 1 6 LEU HD23 H -2.171 9.112 2.838 1.00 . A A . 6 LEU HD23 1 1 1 85 1 1 6 LEU HG H -3.578 9.823 1.247 1.00 . A A . 6 LEU HG 1 1 1 86 1 1 6 LEU N N -6.645 10.465 0.874 1.00 . A A . 6 LEU N 1 1 1 87 1 1 6 LEU O O -7.786 9.410 3.478 1.00 . A A . 6 LEU O 1 1 1 88 1 1 7 THR C C -8.046 6.341 4.295 1.00 . A A . 7 THR C 1 1 1 89 1 1 7 THR CA C -8.607 6.867 2.989 1.00 . A A . 7 THR CA 1 1 1 90 1 1 7 THR CB C -9.204 5.701 2.189 1.00 . A A . 7 THR CB 1 1 1 91 1 1 7 THR CG2 C -10.721 5.660 2.308 1.00 . A A . 7 THR CG2 1 1 1 92 1 1 7 THR H H -7.107 7.103 1.514 1.00 . A A . 7 THR H 1 1 1 93 1 1 7 THR HA H -9.385 7.580 3.206 1.00 . A A . 7 THR HA 1 1 1 94 1 1 7 THR HB H -8.806 4.778 2.586 1.00 . A A . 7 THR HB 1 1 1 95 1 1 7 THR HG1 H -7.924 5.531 0.702 1.00 . A A . 7 THR HG1 1 1 1 96 1 1 7 THR HG21 H -11.147 5.400 1.351 1.00 . A A . 7 THR HG21 1 1 1 97 1 1 7 THR HG22 H -11.095 6.628 2.615 1.00 . A A . 7 THR HG22 1 1 1 98 1 1 7 THR HG23 H -11.001 4.916 3.039 1.00 . A A . 7 THR HG23 1 1 1 99 1 1 7 THR N N -7.566 7.558 2.251 1.00 . A A . 7 THR N 1 1 1 100 1 1 7 THR O O -6.858 6.465 4.552 1.00 . A A . 7 THR O 1 1 1 101 1 1 7 THR OG1 O -8.833 5.819 0.814 1.00 . A A . 7 THR OG1 1 1 1 102 1 1 8 GLU C C -7.102 4.477 6.294 1.00 . A A . 8 GLU C 1 1 1 103 1 1 8 GLU CA C -8.452 5.182 6.398 1.00 . A A . 8 GLU CA 1 1 1 104 1 1 8 GLU CB C -9.471 4.199 6.974 1.00 . A A . 8 GLU CB 1 1 1 105 1 1 8 GLU CD C -11.237 5.998 7.075 1.00 . A A . 8 GLU CD 1 1 1 106 1 1 8 GLU CG C -10.919 4.563 6.700 1.00 . A A . 8 GLU CG 1 1 1 107 1 1 8 GLU H H -9.814 5.589 4.812 1.00 . A A . 8 GLU H 1 1 1 108 1 1 8 GLU HA H -8.355 6.014 7.073 1.00 . A A . 8 GLU HA 1 1 1 109 1 1 8 GLU HB2 H -9.283 3.222 6.557 1.00 . A A . 8 GLU HB2 1 1 1 110 1 1 8 GLU HB3 H -9.330 4.156 8.042 1.00 . A A . 8 GLU HB3 1 1 1 111 1 1 8 GLU HG2 H -11.121 4.423 5.649 1.00 . A A . 8 GLU HG2 1 1 1 112 1 1 8 GLU HG3 H -11.553 3.907 7.278 1.00 . A A . 8 GLU HG3 1 1 1 113 1 1 8 GLU N N -8.888 5.711 5.100 1.00 . A A . 8 GLU N 1 1 1 114 1 1 8 GLU O O -6.343 4.414 7.260 1.00 . A A . 8 GLU O 1 1 1 115 1 1 8 GLU OE1 O -11.608 6.237 8.243 1.00 . A A . 8 GLU OE1 1 1 1 116 1 1 8 GLU OE2 O -11.113 6.880 6.201 1.00 . A A . 8 GLU OE2 1 1 1 117 1 1 9 LEU C C -4.349 4.107 5.113 1.00 . A A . 9 LEU C 1 1 1 118 1 1 9 LEU CA C -5.579 3.243 4.861 1.00 . A A . 9 LEU CA 1 1 1 119 1 1 9 LEU CB C -5.586 2.764 3.418 1.00 . A A . 9 LEU CB 1 1 1 120 1 1 9 LEU CD1 C -6.693 1.351 1.669 1.00 . A A . 9 LEU CD1 1 1 1 121 1 1 9 LEU CD2 C -7.529 1.279 4.031 1.00 . A A . 9 LEU CD2 1 1 1 122 1 1 9 LEU CG C -6.904 2.147 2.944 1.00 . A A . 9 LEU CG 1 1 1 123 1 1 9 LEU H H -7.460 4.038 4.379 1.00 . A A . 9 LEU H 1 1 1 124 1 1 9 LEU HA H -5.546 2.384 5.513 1.00 . A A . 9 LEU HA 1 1 1 125 1 1 9 LEU HB2 H -5.378 3.615 2.794 1.00 . A A . 9 LEU HB2 1 1 1 126 1 1 9 LEU HB3 H -4.799 2.042 3.288 1.00 . A A . 9 LEU HB3 1 1 1 127 1 1 9 LEU HD11 H -6.177 0.431 1.897 1.00 . A A . 9 LEU HD11 1 1 1 128 1 1 9 LEU HD12 H -6.099 1.933 0.978 1.00 . A A . 9 LEU HD12 1 1 1 129 1 1 9 LEU HD13 H -7.649 1.127 1.221 1.00 . A A . 9 LEU HD13 1 1 1 130 1 1 9 LEU HD21 H -6.779 0.630 4.453 1.00 . A A . 9 LEU HD21 1 1 1 131 1 1 9 LEU HD22 H -8.321 0.683 3.607 1.00 . A A . 9 LEU HD22 1 1 1 132 1 1 9 LEU HD23 H -7.932 1.912 4.808 1.00 . A A . 9 LEU HD23 1 1 1 133 1 1 9 LEU HG H -7.598 2.945 2.719 1.00 . A A . 9 LEU HG 1 1 1 134 1 1 9 LEU N N -6.815 3.954 5.111 1.00 . A A . 9 LEU N 1 1 1 135 1 1 9 LEU O O -3.274 3.581 5.403 1.00 . A A . 9 LEU O 1 1 1 136 1 1 10 GLU C C -2.754 6.016 6.607 1.00 . A A . 10 GLU C 1 1 1 137 1 1 10 GLU CA C -3.350 6.314 5.240 1.00 . A A . 10 GLU CA 1 1 1 138 1 1 10 GLU CB C -3.748 7.783 5.147 1.00 . A A . 10 GLU CB 1 1 1 139 1 1 10 GLU CD C -5.139 9.244 6.660 1.00 . A A . 10 GLU CD 1 1 1 140 1 1 10 GLU CG C -5.125 8.075 5.695 1.00 . A A . 10 GLU CG 1 1 1 141 1 1 10 GLU H H -5.362 5.810 4.772 1.00 . A A . 10 GLU H 1 1 1 142 1 1 10 GLU HA H -2.608 6.107 4.474 1.00 . A A . 10 GLU HA 1 1 1 143 1 1 10 GLU HB2 H -3.033 8.374 5.699 1.00 . A A . 10 GLU HB2 1 1 1 144 1 1 10 GLU HB3 H -3.726 8.080 4.113 1.00 . A A . 10 GLU HB3 1 1 1 145 1 1 10 GLU HG2 H -5.780 8.301 4.867 1.00 . A A . 10 GLU HG2 1 1 1 146 1 1 10 GLU HG3 H -5.484 7.194 6.204 1.00 . A A . 10 GLU HG3 1 1 1 147 1 1 10 GLU N N -4.490 5.430 5.006 1.00 . A A . 10 GLU N 1 1 1 148 1 1 10 GLU O O -1.542 6.051 6.790 1.00 . A A . 10 GLU O 1 1 1 149 1 1 10 GLU OE1 O -4.719 9.058 7.822 1.00 . A A . 10 GLU OE1 1 1 1 150 1 1 10 GLU OE2 O -5.568 10.344 6.255 1.00 . A A . 10 GLU OE2 1 1 1 151 1 1 11 ALA C C -2.192 4.217 8.824 1.00 . A A . 11 ALA C 1 1 1 152 1 1 11 ALA CA C -3.175 5.370 8.910 1.00 . A A . 11 ALA CA 1 1 1 153 1 1 11 ALA CB C -4.355 4.998 9.794 1.00 . A A . 11 ALA CB 1 1 1 154 1 1 11 ALA H H -4.584 5.728 7.370 1.00 . A A . 11 ALA H 1 1 1 155 1 1 11 ALA HA H -2.678 6.229 9.336 1.00 . A A . 11 ALA HA 1 1 1 156 1 1 11 ALA HB1 H -4.122 5.231 10.822 1.00 . A A . 11 ALA HB1 1 1 1 157 1 1 11 ALA HB2 H -4.553 3.941 9.703 1.00 . A A . 11 ALA HB2 1 1 1 158 1 1 11 ALA HB3 H -5.226 5.553 9.486 1.00 . A A . 11 ALA HB3 1 1 1 159 1 1 11 ALA N N -3.624 5.715 7.569 1.00 . A A . 11 ALA N 1 1 1 160 1 1 11 ALA O O -1.249 4.118 9.610 1.00 . A A . 11 ALA O 1 1 1 161 1 1 12 ALA C C -0.235 2.682 7.046 1.00 . A A . 12 ALA C 1 1 1 162 1 1 12 ALA CA C -1.561 2.207 7.616 1.00 . A A . 12 ALA CA 1 1 1 163 1 1 12 ALA CB C -2.227 1.214 6.675 1.00 . A A . 12 ALA CB 1 1 1 164 1 1 12 ALA H H -3.214 3.476 7.275 1.00 . A A . 12 ALA H 1 1 1 165 1 1 12 ALA HA H -1.383 1.718 8.561 1.00 . A A . 12 ALA HA 1 1 1 166 1 1 12 ALA HB1 H -3.213 0.975 7.045 1.00 . A A . 12 ALA HB1 1 1 1 167 1 1 12 ALA HB2 H -1.635 0.312 6.625 1.00 . A A . 12 ALA HB2 1 1 1 168 1 1 12 ALA HB3 H -2.307 1.647 5.690 1.00 . A A . 12 ALA HB3 1 1 1 169 1 1 12 ALA N N -2.429 3.346 7.850 1.00 . A A . 12 ALA N 1 1 1 170 1 1 12 ALA O O 0.804 2.057 7.252 1.00 . A A . 12 ALA O 1 1 1 171 1 1 13 ILE C C 1.959 4.608 6.835 1.00 . A A . 13 ILE C 1 1 1 172 1 1 13 ILE CA C 0.914 4.376 5.742 1.00 . A A . 13 ILE CA 1 1 1 173 1 1 13 ILE CB C 0.594 5.696 4.973 1.00 . A A . 13 ILE CB 1 1 1 174 1 1 13 ILE CD1 C 2.947 5.830 4.026 1.00 . A A . 13 ILE CD1 1 1 1 175 1 1 13 ILE CG1 C 1.466 5.797 3.722 1.00 . A A . 13 ILE CG1 1 1 1 176 1 1 13 ILE CG2 C 0.769 6.947 5.839 1.00 . A A . 13 ILE CG2 1 1 1 177 1 1 13 ILE H H -1.146 4.242 6.185 1.00 . A A . 13 ILE H 1 1 1 178 1 1 13 ILE HA H 1.301 3.663 5.032 1.00 . A A . 13 ILE HA 1 1 1 179 1 1 13 ILE HB H -0.436 5.652 4.667 1.00 . A A . 13 ILE HB 1 1 1 180 1 1 13 ILE HD11 H 3.145 6.592 4.765 1.00 . A A . 13 ILE HD11 1 1 1 181 1 1 13 ILE HD12 H 3.494 6.056 3.123 1.00 . A A . 13 ILE HD12 1 1 1 182 1 1 13 ILE HD13 H 3.260 4.869 4.407 1.00 . A A . 13 ILE HD13 1 1 1 183 1 1 13 ILE HG12 H 1.271 4.943 3.090 1.00 . A A . 13 ILE HG12 1 1 1 184 1 1 13 ILE HG13 H 1.215 6.701 3.186 1.00 . A A . 13 ILE HG13 1 1 1 185 1 1 13 ILE HG21 H 0.524 6.713 6.864 1.00 . A A . 13 ILE HG21 1 1 1 186 1 1 13 ILE HG22 H 0.112 7.726 5.482 1.00 . A A . 13 ILE HG22 1 1 1 187 1 1 13 ILE HG23 H 1.793 7.286 5.780 1.00 . A A . 13 ILE HG23 1 1 1 188 1 1 13 ILE N N -0.284 3.800 6.326 1.00 . A A . 13 ILE N 1 1 1 189 1 1 13 ILE O O 3.162 4.581 6.581 1.00 . A A . 13 ILE O 1 1 1 190 1 1 14 GLU C C 3.192 3.861 9.526 1.00 . A A . 14 GLU C 1 1 1 191 1 1 14 GLU CA C 2.325 5.075 9.211 1.00 . A A . 14 GLU CA 1 1 1 192 1 1 14 GLU CB C 1.477 5.439 10.430 1.00 . A A . 14 GLU CB 1 1 1 193 1 1 14 GLU CD C 1.744 7.937 10.173 1.00 . A A . 14 GLU CD 1 1 1 194 1 1 14 GLU CG C 0.773 6.781 10.305 1.00 . A A . 14 GLU CG 1 1 1 195 1 1 14 GLU H H 0.497 4.837 8.184 1.00 . A A . 14 GLU H 1 1 1 196 1 1 14 GLU HA H 2.969 5.909 8.973 1.00 . A A . 14 GLU HA 1 1 1 197 1 1 14 GLU HB2 H 0.726 4.676 10.571 1.00 . A A . 14 GLU HB2 1 1 1 198 1 1 14 GLU HB3 H 2.114 5.470 11.302 1.00 . A A . 14 GLU HB3 1 1 1 199 1 1 14 GLU HG2 H 0.139 6.761 9.432 1.00 . A A . 14 GLU HG2 1 1 1 200 1 1 14 GLU HG3 H 0.167 6.937 11.186 1.00 . A A . 14 GLU HG3 1 1 1 201 1 1 14 GLU N N 1.468 4.833 8.057 1.00 . A A . 14 GLU N 1 1 1 202 1 1 14 GLU O O 4.358 4.005 9.897 1.00 . A A . 14 GLU O 1 1 1 203 1 1 14 GLU OE1 O 2.211 8.443 11.215 1.00 . A A . 14 GLU OE1 1 1 1 204 1 1 14 GLU OE2 O 2.039 8.337 9.027 1.00 . A A . 14 GLU OE2 1 1 1 205 1 1 15 THR C C 4.457 1.262 8.595 1.00 . A A . 15 THR C 1 1 1 206 1 1 15 THR CA C 3.387 1.450 9.657 1.00 . A A . 15 THR CA 1 1 1 207 1 1 15 THR CB C 2.487 0.201 9.675 1.00 . A A . 15 THR CB 1 1 1 208 1 1 15 THR CG2 C 3.303 -1.046 9.979 1.00 . A A . 15 THR CG2 1 1 1 209 1 1 15 THR H H 1.688 2.598 9.090 1.00 . A A . 15 THR H 1 1 1 210 1 1 15 THR HA H 3.859 1.551 10.624 1.00 . A A . 15 THR HA 1 1 1 211 1 1 15 THR HB H 2.041 0.088 8.699 1.00 . A A . 15 THR HB 1 1 1 212 1 1 15 THR HG1 H 0.964 -0.480 10.725 1.00 . A A . 15 THR HG1 1 1 1 213 1 1 15 THR HG21 H 2.646 -1.901 10.043 1.00 . A A . 15 THR HG21 1 1 1 214 1 1 15 THR HG22 H 3.819 -0.919 10.919 1.00 . A A . 15 THR HG22 1 1 1 215 1 1 15 THR HG23 H 4.025 -1.205 9.191 1.00 . A A . 15 THR HG23 1 1 1 216 1 1 15 THR N N 2.628 2.665 9.387 1.00 . A A . 15 THR N 1 1 1 217 1 1 15 THR O O 5.653 1.248 8.883 1.00 . A A . 15 THR O 1 1 1 218 1 1 15 THR OG1 O 1.450 0.346 10.652 1.00 . A A . 15 THR OG1 1 1 1 219 1 1 16 VAL C C 5.983 2.008 6.187 1.00 . A A . 16 VAL C 1 1 1 220 1 1 16 VAL CA C 4.886 0.949 6.220 1.00 . A A . 16 VAL CA 1 1 1 221 1 1 16 VAL CB C 4.077 1.019 4.916 1.00 . A A . 16 VAL CB 1 1 1 222 1 1 16 VAL CG1 C 3.323 2.333 4.844 1.00 . A A . 16 VAL CG1 1 1 1 223 1 1 16 VAL CG2 C 4.976 0.854 3.700 1.00 . A A . 16 VAL CG2 1 1 1 224 1 1 16 VAL H H 3.037 1.158 7.207 1.00 . A A . 16 VAL H 1 1 1 225 1 1 16 VAL HA H 5.340 -0.026 6.287 1.00 . A A . 16 VAL HA 1 1 1 226 1 1 16 VAL HB H 3.353 0.209 4.923 1.00 . A A . 16 VAL HB 1 1 1 227 1 1 16 VAL HG11 H 4.023 3.152 4.917 1.00 . A A . 16 VAL HG11 1 1 1 228 1 1 16 VAL HG12 H 2.620 2.386 5.662 1.00 . A A . 16 VAL HG12 1 1 1 229 1 1 16 VAL HG13 H 2.792 2.394 3.906 1.00 . A A . 16 VAL HG13 1 1 1 230 1 1 16 VAL HG21 H 4.510 1.313 2.842 1.00 . A A . 16 VAL HG21 1 1 1 231 1 1 16 VAL HG22 H 5.128 -0.192 3.506 1.00 . A A . 16 VAL HG22 1 1 1 232 1 1 16 VAL HG23 H 5.928 1.325 3.885 1.00 . A A . 16 VAL HG23 1 1 1 233 1 1 16 VAL N N 4.004 1.131 7.359 1.00 . A A . 16 VAL N 1 1 1 234 1 1 16 VAL O O 7.127 1.716 5.840 1.00 . A A . 16 VAL O 1 1 1 235 1 1 17 VAL C C 7.494 4.295 7.775 1.00 . A A . 17 VAL C 1 1 1 236 1 1 17 VAL CA C 6.598 4.326 6.538 1.00 . A A . 17 VAL CA 1 1 1 237 1 1 17 VAL CB C 5.906 5.700 6.446 1.00 . A A . 17 VAL CB 1 1 1 238 1 1 17 VAL CG1 C 5.170 6.031 7.737 1.00 . A A . 17 VAL CG1 1 1 1 239 1 1 17 VAL CG2 C 6.919 6.784 6.110 1.00 . A A . 17 VAL CG2 1 1 1 240 1 1 17 VAL H H 4.712 3.409 6.831 1.00 . A A . 17 VAL H 1 1 1 241 1 1 17 VAL HA H 7.207 4.202 5.659 1.00 . A A . 17 VAL HA 1 1 1 242 1 1 17 VAL HB H 5.183 5.657 5.648 1.00 . A A . 17 VAL HB 1 1 1 243 1 1 17 VAL HG11 H 4.486 6.848 7.563 1.00 . A A . 17 VAL HG11 1 1 1 244 1 1 17 VAL HG12 H 5.885 6.316 8.494 1.00 . A A . 17 VAL HG12 1 1 1 245 1 1 17 VAL HG13 H 4.622 5.167 8.071 1.00 . A A . 17 VAL HG13 1 1 1 246 1 1 17 VAL HG21 H 6.427 7.745 6.091 1.00 . A A . 17 VAL HG21 1 1 1 247 1 1 17 VAL HG22 H 7.353 6.583 5.142 1.00 . A A . 17 VAL HG22 1 1 1 248 1 1 17 VAL HG23 H 7.698 6.794 6.859 1.00 . A A . 17 VAL HG23 1 1 1 249 1 1 17 VAL N N 5.633 3.235 6.550 1.00 . A A . 17 VAL N 1 1 1 250 1 1 17 VAL O O 8.689 4.577 7.699 1.00 . A A . 17 VAL O 1 1 1 251 1 1 18 SER C C 8.430 2.599 10.313 1.00 . A A . 18 SER C 1 1 1 252 1 1 18 SER CA C 7.651 3.906 10.167 1.00 . A A . 18 SER CA 1 1 1 253 1 1 18 SER CB C 6.704 4.083 11.355 1.00 . A A . 18 SER CB 1 1 1 254 1 1 18 SER H H 5.949 3.749 8.919 1.00 . A A . 18 SER H 1 1 1 255 1 1 18 SER HA H 8.354 4.724 10.159 1.00 . A A . 18 SER HA 1 1 1 256 1 1 18 SER HB2 H 5.937 3.323 11.316 1.00 . A A . 18 SER HB2 1 1 1 257 1 1 18 SER HB3 H 7.261 3.986 12.275 1.00 . A A . 18 SER HB3 1 1 1 258 1 1 18 SER HG H 5.523 5.426 10.552 1.00 . A A . 18 SER HG 1 1 1 259 1 1 18 SER N N 6.906 3.962 8.917 1.00 . A A . 18 SER N 1 1 1 260 1 1 18 SER O O 9.234 2.453 11.229 1.00 . A A . 18 SER O 1 1 1 261 1 1 18 SER OG O 6.083 5.357 11.329 1.00 . A A . 18 SER OG 1 1 1 262 1 1 19 THR C C 10.176 0.331 8.719 1.00 . A A . 19 THR C 1 1 1 263 1 1 19 THR CA C 8.858 0.351 9.513 1.00 . A A . 19 THR CA 1 1 1 264 1 1 19 THR CB C 7.963 -0.825 9.062 1.00 . A A . 19 THR CB 1 1 1 265 1 1 19 THR CG2 C 6.796 -1.015 10.023 1.00 . A A . 19 THR CG2 1 1 1 266 1 1 19 THR H H 7.456 1.768 8.783 1.00 . A A . 19 THR H 1 1 1 267 1 1 19 THR HA H 9.111 0.189 10.549 1.00 . A A . 19 THR HA 1 1 1 268 1 1 19 THR HB H 8.558 -1.727 9.067 1.00 . A A . 19 THR HB 1 1 1 269 1 1 19 THR HG1 H 7.358 0.333 7.572 1.00 . A A . 19 THR HG1 1 1 1 270 1 1 19 THR HG21 H 5.974 -1.486 9.503 1.00 . A A . 19 THR HG21 1 1 1 271 1 1 19 THR HG22 H 6.480 -0.057 10.405 1.00 . A A . 19 THR HG22 1 1 1 272 1 1 19 THR HG23 H 7.107 -1.644 10.844 1.00 . A A . 19 THR HG23 1 1 1 273 1 1 19 THR N N 8.150 1.628 9.457 1.00 . A A . 19 THR N 1 1 1 274 1 1 19 THR O O 11.246 0.630 9.247 1.00 . A A . 19 THR O 1 1 1 275 1 1 19 THR OG1 O 7.468 -0.607 7.732 1.00 . A A . 19 THR OG1 1 1 1 276 1 1 20 PHE C C 11.624 1.143 5.942 1.00 . A A . 20 PHE C 1 1 1 277 1 1 20 PHE CA C 11.197 -0.178 6.529 1.00 . A A . 20 PHE CA 1 1 1 278 1 1 20 PHE CB C 10.792 -1.152 5.415 1.00 . A A . 20 PHE CB 1 1 1 279 1 1 20 PHE CD1 C 13.055 -1.351 4.332 1.00 . A A . 20 PHE CD1 1 1 1 280 1 1 20 PHE CD2 C 11.155 -1.006 2.939 1.00 . A A . 20 PHE CD2 1 1 1 281 1 1 20 PHE CE1 C 13.865 -1.382 3.221 1.00 . A A . 20 PHE CE1 1 1 1 282 1 1 20 PHE CE2 C 11.962 -1.031 1.826 1.00 . A A . 20 PHE CE2 1 1 1 283 1 1 20 PHE CG C 11.690 -1.164 4.207 1.00 . A A . 20 PHE CG 1 1 1 284 1 1 20 PHE CZ C 13.317 -1.223 1.967 1.00 . A A . 20 PHE CZ 1 1 1 285 1 1 20 PHE H H 9.174 -0.141 7.078 1.00 . A A . 20 PHE H 1 1 1 286 1 1 20 PHE HA H 12.024 -0.589 7.076 1.00 . A A . 20 PHE HA 1 1 1 287 1 1 20 PHE HB2 H 10.778 -2.153 5.817 1.00 . A A . 20 PHE HB2 1 1 1 288 1 1 20 PHE HB3 H 9.795 -0.893 5.083 1.00 . A A . 20 PHE HB3 1 1 1 289 1 1 20 PHE HD1 H 13.489 -1.468 5.307 1.00 . A A . 20 PHE HD1 1 1 1 290 1 1 20 PHE HD2 H 10.098 -0.853 2.825 1.00 . A A . 20 PHE HD2 1 1 1 291 1 1 20 PHE HE1 H 14.928 -1.528 3.336 1.00 . A A . 20 PHE HE1 1 1 1 292 1 1 20 PHE HE2 H 11.532 -0.907 0.842 1.00 . A A . 20 PHE HE2 1 1 1 293 1 1 20 PHE HZ H 13.948 -1.244 1.098 1.00 . A A . 20 PHE HZ 1 1 1 294 1 1 20 PHE N N 10.063 -0.029 7.442 1.00 . A A . 20 PHE N 1 1 1 295 1 1 20 PHE O O 12.813 1.406 5.763 1.00 . A A . 20 PHE O 1 1 1 296 1 1 21 PHE C C 11.757 4.098 5.998 1.00 . A A . 21 PHE C 1 1 1 297 1 1 21 PHE CA C 10.914 3.255 5.062 1.00 . A A . 21 PHE CA 1 1 1 298 1 1 21 PHE CB C 9.597 3.948 4.728 1.00 . A A . 21 PHE CB 1 1 1 299 1 1 21 PHE CD1 C 9.153 1.995 3.181 1.00 . A A . 21 PHE CD1 1 1 1 300 1 1 21 PHE CD2 C 7.523 3.737 3.296 1.00 . A A . 21 PHE CD2 1 1 1 301 1 1 21 PHE CE1 C 8.366 1.321 2.266 1.00 . A A . 21 PHE CE1 1 1 1 302 1 1 21 PHE CE2 C 6.736 3.063 2.379 1.00 . A A . 21 PHE CE2 1 1 1 303 1 1 21 PHE CG C 8.744 3.213 3.712 1.00 . A A . 21 PHE CG 1 1 1 304 1 1 21 PHE CZ C 7.159 1.856 1.866 1.00 . A A . 21 PHE CZ 1 1 1 305 1 1 21 PHE H H 9.728 1.714 5.848 1.00 . A A . 21 PHE H 1 1 1 306 1 1 21 PHE HA H 11.474 3.090 4.157 1.00 . A A . 21 PHE HA 1 1 1 307 1 1 21 PHE HB2 H 9.026 4.041 5.637 1.00 . A A . 21 PHE HB2 1 1 1 308 1 1 21 PHE HB3 H 9.804 4.925 4.342 1.00 . A A . 21 PHE HB3 1 1 1 309 1 1 21 PHE HD1 H 10.102 1.574 3.492 1.00 . A A . 21 PHE HD1 1 1 1 310 1 1 21 PHE HD2 H 7.190 4.685 3.687 1.00 . A A . 21 PHE HD2 1 1 1 311 1 1 21 PHE HE1 H 8.695 0.376 1.865 1.00 . A A . 21 PHE HE1 1 1 1 312 1 1 21 PHE HE2 H 5.785 3.478 2.067 1.00 . A A . 21 PHE HE2 1 1 1 313 1 1 21 PHE HZ H 6.544 1.330 1.152 1.00 . A A . 21 PHE HZ 1 1 1 314 1 1 21 PHE N N 10.648 1.969 5.648 1.00 . A A . 21 PHE N 1 1 1 315 1 1 21 PHE O O 12.331 5.102 5.594 1.00 . A A . 21 PHE O 1 1 1 316 1 1 22 THR C C 14.131 4.372 7.796 1.00 . A A . 22 THR C 1 1 1 317 1 1 22 THR CA C 12.663 4.442 8.193 1.00 . A A . 22 THR CA 1 1 1 318 1 1 22 THR CB C 12.516 3.922 9.618 1.00 . A A . 22 THR CB 1 1 1 319 1 1 22 THR CG2 C 11.070 3.969 10.043 1.00 . A A . 22 THR CG2 1 1 1 320 1 1 22 THR H H 11.346 2.887 7.558 1.00 . A A . 22 THR H 1 1 1 321 1 1 22 THR HA H 12.346 5.468 8.173 1.00 . A A . 22 THR HA 1 1 1 322 1 1 22 THR HB H 13.091 4.543 10.276 1.00 . A A . 22 THR HB 1 1 1 323 1 1 22 THR HG1 H 13.904 2.598 9.325 1.00 . A A . 22 THR HG1 1 1 1 324 1 1 22 THR HG21 H 10.492 3.328 9.397 1.00 . A A . 22 THR HG21 1 1 1 325 1 1 22 THR HG22 H 10.705 4.983 9.966 1.00 . A A . 22 THR HG22 1 1 1 326 1 1 22 THR HG23 H 10.988 3.632 11.063 1.00 . A A . 22 THR HG23 1 1 1 327 1 1 22 THR N N 11.843 3.695 7.255 1.00 . A A . 22 THR N 1 1 1 328 1 1 22 THR O O 14.951 5.140 8.297 1.00 . A A . 22 THR O 1 1 1 329 1 1 22 THR OG1 O 13.019 2.598 9.690 1.00 . A A . 22 THR OG1 1 1 1 330 1 1 23 PHE C C 16.303 4.536 5.687 1.00 . A A . 23 PHE C 1 1 1 331 1 1 23 PHE CA C 15.851 3.301 6.467 1.00 . A A . 23 PHE CA 1 1 1 332 1 1 23 PHE CB C 16.054 1.961 5.723 1.00 . A A . 23 PHE CB 1 1 1 333 1 1 23 PHE CD1 C 17.228 2.609 3.576 1.00 . A A . 23 PHE CD1 1 1 1 334 1 1 23 PHE CD2 C 15.259 1.280 3.474 1.00 . A A . 23 PHE CD2 1 1 1 335 1 1 23 PHE CE1 C 17.353 2.534 2.205 1.00 . A A . 23 PHE CE1 1 1 1 336 1 1 23 PHE CE2 C 15.367 1.215 2.110 1.00 . A A . 23 PHE CE2 1 1 1 337 1 1 23 PHE CG C 16.175 1.980 4.226 1.00 . A A . 23 PHE CG 1 1 1 338 1 1 23 PHE CZ C 16.420 1.838 1.472 1.00 . A A . 23 PHE CZ 1 1 1 339 1 1 23 PHE H H 13.775 2.862 6.500 1.00 . A A . 23 PHE H 1 1 1 340 1 1 23 PHE HA H 16.441 3.266 7.373 1.00 . A A . 23 PHE HA 1 1 1 341 1 1 23 PHE HB2 H 16.946 1.493 6.088 1.00 . A A . 23 PHE HB2 1 1 1 342 1 1 23 PHE HB3 H 15.215 1.320 5.965 1.00 . A A . 23 PHE HB3 1 1 1 343 1 1 23 PHE HD1 H 17.958 3.150 4.145 1.00 . A A . 23 PHE HD1 1 1 1 344 1 1 23 PHE HD2 H 14.436 0.794 3.968 1.00 . A A . 23 PHE HD2 1 1 1 345 1 1 23 PHE HE1 H 18.173 3.028 1.709 1.00 . A A . 23 PHE HE1 1 1 1 346 1 1 23 PHE HE2 H 14.626 0.678 1.543 1.00 . A A . 23 PHE HE2 1 1 1 347 1 1 23 PHE HZ H 16.516 1.770 0.403 1.00 . A A . 23 PHE HZ 1 1 1 348 1 1 23 PHE N N 14.468 3.444 6.893 1.00 . A A . 23 PHE N 1 1 1 349 1 1 23 PHE O O 17.493 4.724 5.441 1.00 . A A . 23 PHE O 1 1 1 350 1 1 24 ALA C C 16.873 7.322 5.292 1.00 . A A . 24 ALA C 1 1 1 351 1 1 24 ALA CA C 15.665 6.667 4.656 1.00 . A A . 24 ALA CA 1 1 1 352 1 1 24 ALA CB C 14.486 7.629 4.726 1.00 . A A . 24 ALA CB 1 1 1 353 1 1 24 ALA H H 14.417 5.227 5.572 1.00 . A A . 24 ALA H 1 1 1 354 1 1 24 ALA HA H 15.875 6.441 3.627 1.00 . A A . 24 ALA HA 1 1 1 355 1 1 24 ALA HB1 H 13.568 7.083 4.572 1.00 . A A . 24 ALA HB1 1 1 1 356 1 1 24 ALA HB2 H 14.589 8.382 3.959 1.00 . A A . 24 ALA HB2 1 1 1 357 1 1 24 ALA HB3 H 14.464 8.103 5.696 1.00 . A A . 24 ALA HB3 1 1 1 358 1 1 24 ALA N N 15.350 5.421 5.355 1.00 . A A . 24 ALA N 1 1 1 359 1 1 24 ALA O O 17.745 7.873 4.619 1.00 . A A . 24 ALA O 1 1 1 360 1 1 25 GLY C C 19.344 7.588 6.762 1.00 . A A . 25 GLY C 1 1 1 361 1 1 25 GLY CA C 17.976 7.799 7.397 1.00 . A A . 25 GLY CA 1 1 1 362 1 1 25 GLY H H 16.143 6.801 7.067 1.00 . A A . 25 GLY H 1 1 1 363 1 1 25 GLY HA2 H 17.807 8.862 7.517 1.00 . A A . 25 GLY HA2 1 1 1 364 1 1 25 GLY HA3 H 17.959 7.320 8.372 1.00 . A A . 25 GLY HA3 1 1 1 365 1 1 25 GLY N N 16.895 7.242 6.612 1.00 . A A . 25 GLY N 1 1 1 366 1 1 25 GLY O O 20.253 8.398 6.949 1.00 . A A . 25 GLY O 1 1 1 367 1 1 26 ARG C C 21.273 7.408 4.584 1.00 . A A . 26 ARG C 1 1 1 368 1 1 26 ARG CA C 20.747 6.192 5.332 1.00 . A A . 26 ARG CA 1 1 1 369 1 1 26 ARG CB C 20.553 5.043 4.344 1.00 . A A . 26 ARG CB 1 1 1 370 1 1 26 ARG CD C 21.481 3.104 5.638 1.00 . A A . 26 ARG CD 1 1 1 371 1 1 26 ARG CG C 20.248 3.709 4.993 1.00 . A A . 26 ARG CG 1 1 1 372 1 1 26 ARG CZ C 23.084 3.683 7.411 1.00 . A A . 26 ARG CZ 1 1 1 373 1 1 26 ARG H H 18.730 5.887 5.905 1.00 . A A . 26 ARG H 1 1 1 374 1 1 26 ARG HA H 21.467 5.902 6.079 1.00 . A A . 26 ARG HA 1 1 1 375 1 1 26 ARG HB2 H 19.735 5.288 3.685 1.00 . A A . 26 ARG HB2 1 1 1 376 1 1 26 ARG HB3 H 21.454 4.935 3.757 1.00 . A A . 26 ARG HB3 1 1 1 377 1 1 26 ARG HD2 H 21.275 2.075 5.885 1.00 . A A . 26 ARG HD2 1 1 1 378 1 1 26 ARG HD3 H 22.285 3.145 4.925 1.00 . A A . 26 ARG HD3 1 1 1 379 1 1 26 ARG HE H 21.224 4.395 7.278 1.00 . A A . 26 ARG HE 1 1 1 380 1 1 26 ARG HG2 H 19.489 3.847 5.748 1.00 . A A . 26 ARG HG2 1 1 1 381 1 1 26 ARG HG3 H 19.888 3.036 4.233 1.00 . A A . 26 ARG HG3 1 1 1 382 1 1 26 ARG HH11 H 23.786 2.400 6.016 1.00 . A A . 26 ARG HH11 1 1 1 383 1 1 26 ARG HH12 H 24.901 2.805 7.278 1.00 . A A . 26 ARG HH12 1 1 1 384 1 1 26 ARG HH21 H 22.684 4.934 8.948 1.00 . A A . 26 ARG HH21 1 1 1 385 1 1 26 ARG HH22 H 24.273 4.245 8.945 1.00 . A A . 26 ARG HH22 1 1 1 386 1 1 26 ARG N N 19.487 6.500 6.007 1.00 . A A . 26 ARG N 1 1 1 387 1 1 26 ARG NE N 21.883 3.807 6.853 1.00 . A A . 26 ARG NE 1 1 1 388 1 1 26 ARG NH1 N 23.998 2.898 6.857 1.00 . A A . 26 ARG NH1 1 1 1 389 1 1 26 ARG NH2 N 23.370 4.342 8.526 1.00 . A A . 26 ARG NH2 1 1 1 390 1 1 26 ARG O O 22.465 7.714 4.629 1.00 . A A . 26 ARG O 1 1 1 391 1 1 27 GLU C C 20.682 10.516 4.042 1.00 . A A . 27 GLU C 1 1 1 392 1 1 27 GLU CA C 20.737 9.287 3.143 1.00 . A A . 27 GLU CA 1 1 1 393 1 1 27 GLU CB C 19.800 9.464 1.946 1.00 . A A . 27 GLU CB 1 1 1 394 1 1 27 GLU CD C 21.130 7.983 0.384 1.00 . A A . 27 GLU CD 1 1 1 395 1 1 27 GLU CG C 19.777 8.267 1.006 1.00 . A A . 27 GLU CG 1 1 1 396 1 1 27 GLU H H 19.440 7.794 3.893 1.00 . A A . 27 GLU H 1 1 1 397 1 1 27 GLU HA H 21.748 9.158 2.787 1.00 . A A . 27 GLU HA 1 1 1 398 1 1 27 GLU HB2 H 18.796 9.627 2.310 1.00 . A A . 27 GLU HB2 1 1 1 399 1 1 27 GLU HB3 H 20.114 10.330 1.383 1.00 . A A . 27 GLU HB3 1 1 1 400 1 1 27 GLU HG2 H 19.466 7.395 1.562 1.00 . A A . 27 GLU HG2 1 1 1 401 1 1 27 GLU HG3 H 19.067 8.461 0.216 1.00 . A A . 27 GLU HG3 1 1 1 402 1 1 27 GLU N N 20.372 8.098 3.899 1.00 . A A . 27 GLU N 1 1 1 403 1 1 27 GLU O O 19.654 10.810 4.653 1.00 . A A . 27 GLU O 1 1 1 404 1 1 27 GLU OE1 O 21.910 7.213 0.984 1.00 . A A . 27 GLU OE1 1 1 1 405 1 1 27 GLU OE2 O 21.410 8.531 -0.703 1.00 . A A . 27 GLU OE2 1 1 1 406 1 1 28 GLY C C 20.647 13.281 4.918 1.00 . A A . 28 GLY C 1 1 1 407 1 1 28 GLY CA C 21.889 12.415 4.958 1.00 . A A . 28 GLY CA 1 1 1 408 1 1 28 GLY H H 22.582 10.952 3.595 1.00 . A A . 28 GLY H 1 1 1 409 1 1 28 GLY HA2 H 22.055 12.104 5.976 1.00 . A A . 28 GLY HA2 1 1 1 410 1 1 28 GLY HA3 H 22.731 13.009 4.634 1.00 . A A . 28 GLY HA3 1 1 1 411 1 1 28 GLY N N 21.802 11.231 4.118 1.00 . A A . 28 GLY N 1 1 1 412 1 1 28 GLY O O 19.803 13.209 5.811 1.00 . A A . 28 GLY O 1 1 1 413 1 1 29 ARG C C 18.082 14.309 4.075 1.00 . A A . 29 ARG C 1 1 1 414 1 1 29 ARG CA C 19.398 15.001 3.725 1.00 . A A . 29 ARG CA 1 1 1 415 1 1 29 ARG CB C 19.340 15.534 2.291 1.00 . A A . 29 ARG CB 1 1 1 416 1 1 29 ARG CD C 18.431 17.806 2.889 1.00 . A A . 29 ARG CD 1 1 1 417 1 1 29 ARG CG C 18.235 16.552 2.050 1.00 . A A . 29 ARG CG 1 1 1 418 1 1 29 ARG CZ C 17.433 20.043 3.116 1.00 . A A . 29 ARG CZ 1 1 1 419 1 1 29 ARG H H 21.236 14.097 3.194 1.00 . A A . 29 ARG H 1 1 1 420 1 1 29 ARG HA H 19.547 15.827 4.401 1.00 . A A . 29 ARG HA 1 1 1 421 1 1 29 ARG HB2 H 20.284 16.002 2.056 1.00 . A A . 29 ARG HB2 1 1 1 422 1 1 29 ARG HB3 H 19.186 14.703 1.618 1.00 . A A . 29 ARG HB3 1 1 1 423 1 1 29 ARG HD2 H 18.391 17.537 3.933 1.00 . A A . 29 ARG HD2 1 1 1 424 1 1 29 ARG HD3 H 19.400 18.224 2.663 1.00 . A A . 29 ARG HD3 1 1 1 425 1 1 29 ARG HE H 16.662 18.555 2.034 1.00 . A A . 29 ARG HE 1 1 1 426 1 1 29 ARG HG2 H 18.236 16.829 1.007 1.00 . A A . 29 ARG HG2 1 1 1 427 1 1 29 ARG HG3 H 17.284 16.106 2.302 1.00 . A A . 29 ARG HG3 1 1 1 428 1 1 29 ARG HH11 H 19.147 19.765 4.149 1.00 . A A . 29 ARG HH11 1 1 1 429 1 1 29 ARG HH12 H 18.442 21.340 4.292 1.00 . A A . 29 ARG HH12 1 1 1 430 1 1 29 ARG HH21 H 15.722 20.627 2.212 1.00 . A A . 29 ARG HH21 1 1 1 431 1 1 29 ARG HH22 H 16.494 21.831 3.191 1.00 . A A . 29 ARG HH22 1 1 1 432 1 1 29 ARG N N 20.536 14.099 3.878 1.00 . A A . 29 ARG N 1 1 1 433 1 1 29 ARG NE N 17.405 18.811 2.619 1.00 . A A . 29 ARG NE 1 1 1 434 1 1 29 ARG NH1 N 18.421 20.413 3.918 1.00 . A A . 29 ARG NH1 1 1 1 435 1 1 29 ARG NH2 N 16.470 20.904 2.815 1.00 . A A . 29 ARG NH2 1 1 1 436 1 1 29 ARG O O 18.004 13.081 4.111 1.00 . A A . 29 ARG O 1 1 1 437 1 1 30 LYS C C 14.858 14.574 3.427 1.00 . A A . 30 LYS C 1 1 1 438 1 1 30 LYS CA C 15.741 14.578 4.665 1.00 . A A . 30 LYS CA 1 1 1 439 1 1 30 LYS CB C 15.088 15.416 5.765 1.00 . A A . 30 LYS CB 1 1 1 440 1 1 30 LYS CD C 16.571 14.457 7.557 1.00 . A A . 30 LYS CD 1 1 1 441 1 1 30 LYS CE C 15.464 13.595 8.141 1.00 . A A . 30 LYS CE 1 1 1 442 1 1 30 LYS CG C 16.018 15.727 6.926 1.00 . A A . 30 LYS CG 1 1 1 443 1 1 30 LYS H H 17.178 16.077 4.288 1.00 . A A . 30 LYS H 1 1 1 444 1 1 30 LYS HA H 15.866 13.561 5.015 1.00 . A A . 30 LYS HA 1 1 1 445 1 1 30 LYS HB2 H 14.748 16.349 5.337 1.00 . A A . 30 LYS HB2 1 1 1 446 1 1 30 LYS HB3 H 14.235 14.877 6.151 1.00 . A A . 30 LYS HB3 1 1 1 447 1 1 30 LYS HD2 H 17.094 13.891 6.801 1.00 . A A . 30 LYS HD2 1 1 1 448 1 1 30 LYS HD3 H 17.258 14.729 8.345 1.00 . A A . 30 LYS HD3 1 1 1 449 1 1 30 LYS HE2 H 14.941 14.165 8.894 1.00 . A A . 30 LYS HE2 1 1 1 450 1 1 30 LYS HE3 H 14.778 13.328 7.350 1.00 . A A . 30 LYS HE3 1 1 1 451 1 1 30 LYS HG2 H 16.841 16.324 6.565 1.00 . A A . 30 LYS HG2 1 1 1 452 1 1 30 LYS HG3 H 15.471 16.280 7.676 1.00 . A A . 30 LYS HG3 1 1 1 453 1 1 30 LYS HZ1 H 16.481 11.773 8.043 1.00 . A A . 30 LYS HZ1 1 1 1 454 1 1 30 LYS HZ2 H 15.220 11.794 9.170 1.00 . A A . 30 LYS HZ2 1 1 1 455 1 1 30 LYS HZ3 H 16.675 12.587 9.513 1.00 . A A . 30 LYS HZ3 1 1 1 456 1 1 30 LYS N N 17.052 15.108 4.329 1.00 . A A . 30 LYS N 1 1 1 457 1 1 30 LYS NZ N 15.998 12.350 8.760 1.00 . A A . 30 LYS NZ 1 1 1 458 1 1 30 LYS O O 13.739 15.088 3.441 1.00 . A A . 30 LYS O 1 1 1 459 1 1 31 GLY C C 14.026 12.570 0.967 1.00 . A A . 31 GLY C 1 1 1 460 1 1 31 GLY CA C 14.647 13.907 1.111 1.00 . A A . 31 GLY CA 1 1 1 461 1 1 31 GLY H H 16.285 13.610 2.416 1.00 . A A . 31 GLY H 1 1 1 462 1 1 31 GLY HA2 H 13.854 14.645 1.087 1.00 . A A . 31 GLY HA2 1 1 1 463 1 1 31 GLY HA3 H 15.310 14.068 0.278 1.00 . A A . 31 GLY HA3 1 1 1 464 1 1 31 GLY N N 15.384 13.996 2.356 1.00 . A A . 31 GLY N 1 1 1 465 1 1 31 GLY O O 12.841 12.431 1.161 1.00 . A A . 31 GLY O 1 1 1 466 1 1 32 SER C C 15.141 9.174 0.952 1.00 . A A . 32 SER C 1 1 1 467 1 1 32 SER CA C 14.230 10.264 0.465 1.00 . A A . 32 SER CA 1 1 1 468 1 1 32 SER CB C 13.862 9.993 -0.984 1.00 . A A . 32 SER CB 1 1 1 469 1 1 32 SER H H 15.754 11.724 0.456 1.00 . A A . 32 SER H 1 1 1 470 1 1 32 SER HA H 13.325 10.235 1.049 1.00 . A A . 32 SER HA 1 1 1 471 1 1 32 SER HB2 H 13.672 8.936 -1.111 1.00 . A A . 32 SER HB2 1 1 1 472 1 1 32 SER HB3 H 12.971 10.550 -1.234 1.00 . A A . 32 SER HB3 1 1 1 473 1 1 32 SER HG H 15.574 9.674 -1.881 1.00 . A A . 32 SER HG 1 1 1 474 1 1 32 SER N N 14.799 11.577 0.614 1.00 . A A . 32 SER N 1 1 1 475 1 1 32 SER O O 16.272 9.397 1.383 1.00 . A A . 32 SER O 1 1 1 476 1 1 32 SER OG O 14.915 10.371 -1.853 1.00 . A A . 32 SER OG 1 1 1 477 1 1 33 LEU C C 15.815 6.154 -0.030 1.00 . A A . 33 LEU C 1 1 1 478 1 1 33 LEU CA C 15.272 6.776 1.231 1.00 . A A . 33 LEU CA 1 1 1 479 1 1 33 LEU CB C 14.275 5.876 1.898 1.00 . A A . 33 LEU CB 1 1 1 480 1 1 33 LEU CD1 C 13.892 3.801 3.214 1.00 . A A . 33 LEU CD1 1 1 1 481 1 1 33 LEU CD2 C 14.326 3.687 0.758 1.00 . A A . 33 LEU CD2 1 1 1 482 1 1 33 LEU CG C 14.647 4.415 2.045 1.00 . A A . 33 LEU CG 1 1 1 483 1 1 33 LEU H H 13.659 7.932 0.557 1.00 . A A . 33 LEU H 1 1 1 484 1 1 33 LEU HA H 16.074 7.025 1.896 1.00 . A A . 33 LEU HA 1 1 1 485 1 1 33 LEU HB2 H 14.053 6.266 2.870 1.00 . A A . 33 LEU HB2 1 1 1 486 1 1 33 LEU HB3 H 13.390 5.933 1.301 1.00 . A A . 33 LEU HB3 1 1 1 487 1 1 33 LEU HD11 H 14.548 3.717 4.064 1.00 . A A . 33 LEU HD11 1 1 1 488 1 1 33 LEU HD12 H 13.527 2.826 2.936 1.00 . A A . 33 LEU HD12 1 1 1 489 1 1 33 LEU HD13 H 13.060 4.424 3.472 1.00 . A A . 33 LEU HD13 1 1 1 490 1 1 33 LEU HD21 H 13.657 4.286 0.167 1.00 . A A . 33 LEU HD21 1 1 1 491 1 1 33 LEU HD22 H 13.861 2.740 0.981 1.00 . A A . 33 LEU HD22 1 1 1 492 1 1 33 LEU HD23 H 15.234 3.525 0.212 1.00 . A A . 33 LEU HD23 1 1 1 493 1 1 33 LEU HG H 15.706 4.326 2.235 1.00 . A A . 33 LEU HG 1 1 1 494 1 1 33 LEU N N 14.596 7.991 0.865 1.00 . A A . 33 LEU N 1 1 1 495 1 1 33 LEU O O 15.294 6.437 -1.103 1.00 . A A . 33 LEU O 1 1 1 496 1 1 34 ASN C C 17.335 3.302 -1.333 1.00 . A A . 34 ASN C 1 1 1 497 1 1 34 ASN CA C 17.423 4.823 -1.184 1.00 . A A . 34 ASN CA 1 1 1 498 1 1 34 ASN CB C 18.849 5.350 -1.290 1.00 . A A . 34 ASN CB 1 1 1 499 1 1 34 ASN CG C 19.443 5.166 -2.674 1.00 . A A . 34 ASN CG 1 1 1 500 1 1 34 ASN H H 17.196 5.016 0.925 1.00 . A A . 34 ASN H 1 1 1 501 1 1 34 ASN HA H 16.847 5.252 -1.986 1.00 . A A . 34 ASN HA 1 1 1 502 1 1 34 ASN HB2 H 18.837 6.405 -1.049 1.00 . A A . 34 ASN HB2 1 1 1 503 1 1 34 ASN HB3 H 19.473 4.833 -0.575 1.00 . A A . 34 ASN HB3 1 1 1 504 1 1 34 ASN HD21 H 21.267 4.999 -1.896 1.00 . A A . 34 ASN HD21 1 1 1 505 1 1 34 ASN HD22 H 21.170 4.874 -3.617 1.00 . A A . 34 ASN HD22 1 1 1 506 1 1 34 ASN N N 16.851 5.329 0.048 1.00 . A A . 34 ASN N 1 1 1 507 1 1 34 ASN ND2 N 20.760 4.996 -2.735 1.00 . A A . 34 ASN ND2 1 1 1 508 1 1 34 ASN O O 16.241 2.758 -1.454 1.00 . A A . 34 ASN O 1 1 1 509 1 1 34 ASN OD1 O 18.728 5.174 -3.676 1.00 . A A . 34 ASN OD1 1 1 1 510 1 1 35 ILE C C 19.589 0.534 -0.775 1.00 . A A . 35 ILE C 1 1 1 511 1 1 35 ILE CA C 18.467 1.186 -1.557 1.00 . A A . 35 ILE CA 1 1 1 512 1 1 35 ILE CB C 18.550 0.782 -3.039 1.00 . A A . 35 ILE CB 1 1 1 513 1 1 35 ILE CD1 C 20.870 1.809 -3.246 1.00 . A A . 35 ILE CD1 1 1 1 514 1 1 35 ILE CG1 C 19.468 1.739 -3.806 1.00 . A A . 35 ILE CG1 1 1 1 515 1 1 35 ILE CG2 C 17.164 0.764 -3.660 1.00 . A A . 35 ILE CG2 1 1 1 516 1 1 35 ILE H H 19.317 3.073 -1.346 1.00 . A A . 35 ILE H 1 1 1 517 1 1 35 ILE HA H 17.540 0.838 -1.160 1.00 . A A . 35 ILE HA 1 1 1 518 1 1 35 ILE HB H 18.955 -0.216 -3.093 1.00 . A A . 35 ILE HB 1 1 1 519 1 1 35 ILE HD11 H 20.842 2.252 -2.262 1.00 . A A . 35 ILE HD11 1 1 1 520 1 1 35 ILE HD12 H 21.488 2.411 -3.896 1.00 . A A . 35 ILE HD12 1 1 1 521 1 1 35 ILE HD13 H 21.281 0.813 -3.181 1.00 . A A . 35 ILE HD13 1 1 1 522 1 1 35 ILE HG12 H 19.534 1.422 -4.834 1.00 . A A . 35 ILE HG12 1 1 1 523 1 1 35 ILE HG13 H 19.047 2.734 -3.770 1.00 . A A . 35 ILE HG13 1 1 1 524 1 1 35 ILE HG21 H 16.559 1.538 -3.215 1.00 . A A . 35 ILE HG21 1 1 1 525 1 1 35 ILE HG22 H 16.701 -0.197 -3.490 1.00 . A A . 35 ILE HG22 1 1 1 526 1 1 35 ILE HG23 H 17.246 0.942 -4.719 1.00 . A A . 35 ILE HG23 1 1 1 527 1 1 35 ILE N N 18.471 2.619 -1.403 1.00 . A A . 35 ILE N 1 1 1 528 1 1 35 ILE O O 20.084 -0.528 -1.147 1.00 . A A . 35 ILE O 1 1 1 529 1 1 36 ASN C C 20.448 -0.396 2.066 1.00 . A A . 36 ASN C 1 1 1 530 1 1 36 ASN CA C 21.036 0.650 1.154 1.00 . A A . 36 ASN CA 1 1 1 531 1 1 36 ASN CB C 21.697 1.763 1.964 1.00 . A A . 36 ASN CB 1 1 1 532 1 1 36 ASN CG C 22.923 1.282 2.714 1.00 . A A . 36 ASN CG 1 1 1 533 1 1 36 ASN H H 19.550 2.015 0.550 1.00 . A A . 36 ASN H 1 1 1 534 1 1 36 ASN HA H 21.768 0.173 0.524 1.00 . A A . 36 ASN HA 1 1 1 535 1 1 36 ASN HB2 H 21.994 2.558 1.296 1.00 . A A . 36 ASN HB2 1 1 1 536 1 1 36 ASN HB3 H 20.984 2.144 2.679 1.00 . A A . 36 ASN HB3 1 1 1 537 1 1 36 ASN HD21 H 21.813 0.847 4.301 1.00 . A A . 36 ASN HD21 1 1 1 538 1 1 36 ASN HD22 H 23.501 0.520 4.455 1.00 . A A . 36 ASN HD22 1 1 1 539 1 1 36 ASN N N 19.986 1.178 0.307 1.00 . A A . 36 ASN N 1 1 1 540 1 1 36 ASN ND2 N 22.726 0.839 3.948 1.00 . A A . 36 ASN ND2 1 1 1 541 1 1 36 ASN O O 20.798 -1.572 1.983 1.00 . A A . 36 ASN O 1 1 1 542 1 1 36 ASN OD1 O 24.036 1.308 2.189 1.00 . A A . 36 ASN OD1 1 1 1 543 1 1 37 GLU C C 17.880 -1.713 3.040 1.00 . A A . 37 GLU C 1 1 1 544 1 1 37 GLU CA C 18.919 -0.941 3.818 1.00 . A A . 37 GLU CA 1 1 1 545 1 1 37 GLU CB C 18.312 -0.301 5.044 1.00 . A A . 37 GLU CB 1 1 1 546 1 1 37 GLU CD C 19.081 0.974 7.084 1.00 . A A . 37 GLU CD 1 1 1 547 1 1 37 GLU CG C 19.166 0.821 5.576 1.00 . A A . 37 GLU CG 1 1 1 548 1 1 37 GLU H H 19.337 0.984 3.016 1.00 . A A . 37 GLU H 1 1 1 549 1 1 37 GLU HA H 19.682 -1.632 4.134 1.00 . A A . 37 GLU HA 1 1 1 550 1 1 37 GLU HB2 H 17.345 0.073 4.791 1.00 . A A . 37 GLU HB2 1 1 1 551 1 1 37 GLU HB3 H 18.211 -1.048 5.817 1.00 . A A . 37 GLU HB3 1 1 1 552 1 1 37 GLU HG2 H 20.185 0.609 5.304 1.00 . A A . 37 GLU HG2 1 1 1 553 1 1 37 GLU HG3 H 18.848 1.744 5.110 1.00 . A A . 37 GLU HG3 1 1 1 554 1 1 37 GLU N N 19.554 0.022 2.946 1.00 . A A . 37 GLU N 1 1 1 555 1 1 37 GLU O O 17.463 -2.787 3.465 1.00 . A A . 37 GLU O 1 1 1 556 1 1 37 GLU OE1 O 19.615 0.101 7.800 1.00 . A A . 37 GLU OE1 1 1 1 557 1 1 37 GLU OE2 O 18.484 1.968 7.550 1.00 . A A . 37 GLU OE2 1 1 1 558 1 1 38 PHE C C 17.121 -3.276 0.783 1.00 . A A . 38 PHE C 1 1 1 559 1 1 38 PHE CA C 16.511 -1.911 1.058 1.00 . A A . 38 PHE CA 1 1 1 560 1 1 38 PHE CB C 16.256 -1.151 -0.244 1.00 . A A . 38 PHE CB 1 1 1 561 1 1 38 PHE CD1 C 15.009 -2.934 -1.497 1.00 . A A . 38 PHE CD1 1 1 1 562 1 1 38 PHE CD2 C 14.005 -0.787 -1.266 1.00 . A A . 38 PHE CD2 1 1 1 563 1 1 38 PHE CE1 C 13.909 -3.376 -2.208 1.00 . A A . 38 PHE CE1 1 1 1 564 1 1 38 PHE CE2 C 12.902 -1.219 -1.975 1.00 . A A . 38 PHE CE2 1 1 1 565 1 1 38 PHE CG C 15.067 -1.636 -1.020 1.00 . A A . 38 PHE CG 1 1 1 566 1 1 38 PHE CZ C 12.853 -2.517 -2.446 1.00 . A A . 38 PHE CZ 1 1 1 567 1 1 38 PHE H H 17.745 -0.292 1.585 1.00 . A A . 38 PHE H 1 1 1 568 1 1 38 PHE HA H 15.594 -2.031 1.607 1.00 . A A . 38 PHE HA 1 1 1 569 1 1 38 PHE HB2 H 16.090 -0.112 -0.008 1.00 . A A . 38 PHE HB2 1 1 1 570 1 1 38 PHE HB3 H 17.127 -1.237 -0.879 1.00 . A A . 38 PHE HB3 1 1 1 571 1 1 38 PHE HD1 H 15.835 -3.602 -1.313 1.00 . A A . 38 PHE HD1 1 1 1 572 1 1 38 PHE HD2 H 14.047 0.228 -0.895 1.00 . A A . 38 PHE HD2 1 1 1 573 1 1 38 PHE HE1 H 13.873 -4.391 -2.574 1.00 . A A . 38 PHE HE1 1 1 1 574 1 1 38 PHE HE2 H 12.079 -0.545 -2.160 1.00 . A A . 38 PHE HE2 1 1 1 575 1 1 38 PHE HZ H 11.992 -2.859 -3.001 1.00 . A A . 38 PHE HZ 1 1 1 576 1 1 38 PHE N N 17.441 -1.179 1.884 1.00 . A A . 38 PHE N 1 1 1 577 1 1 38 PHE O O 16.424 -4.275 0.639 1.00 . A A . 38 PHE O 1 1 1 578 1 1 39 LYS C C 18.915 -5.534 1.666 1.00 . A A . 39 LYS C 1 1 1 579 1 1 39 LYS CA C 19.196 -4.528 0.571 1.00 . A A . 39 LYS CA 1 1 1 580 1 1 39 LYS CB C 20.684 -4.234 0.463 1.00 . A A . 39 LYS CB 1 1 1 581 1 1 39 LYS CD C 21.739 -3.497 -1.688 1.00 . A A . 39 LYS CD 1 1 1 582 1 1 39 LYS CE C 23.092 -4.091 -1.323 1.00 . A A . 39 LYS CE 1 1 1 583 1 1 39 LYS CG C 20.965 -3.069 -0.451 1.00 . A A . 39 LYS CG 1 1 1 584 1 1 39 LYS H H 18.956 -2.471 0.930 1.00 . A A . 39 LYS H 1 1 1 585 1 1 39 LYS HA H 18.847 -4.931 -0.336 1.00 . A A . 39 LYS HA 1 1 1 586 1 1 39 LYS HB2 H 21.075 -4.005 1.444 1.00 . A A . 39 LYS HB2 1 1 1 587 1 1 39 LYS HB3 H 21.184 -5.097 0.071 1.00 . A A . 39 LYS HB3 1 1 1 588 1 1 39 LYS HD2 H 21.164 -4.238 -2.221 1.00 . A A . 39 LYS HD2 1 1 1 589 1 1 39 LYS HD3 H 21.894 -2.634 -2.320 1.00 . A A . 39 LYS HD3 1 1 1 590 1 1 39 LYS HE2 H 22.933 -4.996 -0.757 1.00 . A A . 39 LYS HE2 1 1 1 591 1 1 39 LYS HE3 H 23.624 -4.326 -2.234 1.00 . A A . 39 LYS HE3 1 1 1 592 1 1 39 LYS HG2 H 20.015 -2.658 -0.752 1.00 . A A . 39 LYS HG2 1 1 1 593 1 1 39 LYS HG3 H 21.534 -2.324 0.085 1.00 . A A . 39 LYS HG3 1 1 1 594 1 1 39 LYS HZ1 H 24.832 -3.584 -0.284 1.00 . A A . 39 LYS HZ1 1 1 1 595 1 1 39 LYS HZ2 H 23.423 -2.921 0.376 1.00 . A A . 39 LYS HZ2 1 1 1 596 1 1 39 LYS HZ3 H 24.080 -2.272 -1.041 1.00 . A A . 39 LYS HZ3 1 1 1 597 1 1 39 LYS N N 18.458 -3.302 0.783 1.00 . A A . 39 LYS N 1 1 1 598 1 1 39 LYS NZ N 23.914 -3.151 -0.512 1.00 . A A . 39 LYS NZ 1 1 1 599 1 1 39 LYS O O 19.288 -6.698 1.576 1.00 . A A . 39 LYS O 1 1 1 600 1 1 40 GLU C C 16.536 -6.512 3.493 1.00 . A A . 40 GLU C 1 1 1 601 1 1 40 GLU CA C 17.901 -5.881 3.828 1.00 . A A . 40 GLU CA 1 1 1 602 1 1 40 GLU CB C 17.835 -5.059 5.132 1.00 . A A . 40 GLU CB 1 1 1 603 1 1 40 GLU CD C 15.597 -5.165 6.307 1.00 . A A . 40 GLU CD 1 1 1 604 1 1 40 GLU CG C 16.498 -4.370 5.384 1.00 . A A . 40 GLU CG 1 1 1 605 1 1 40 GLU H H 18.176 -4.089 2.765 1.00 . A A . 40 GLU H 1 1 1 606 1 1 40 GLU HA H 18.630 -6.670 3.942 1.00 . A A . 40 GLU HA 1 1 1 607 1 1 40 GLU HB2 H 18.033 -5.717 5.965 1.00 . A A . 40 GLU HB2 1 1 1 608 1 1 40 GLU HB3 H 18.604 -4.295 5.099 1.00 . A A . 40 GLU HB3 1 1 1 609 1 1 40 GLU HG2 H 16.682 -3.402 5.829 1.00 . A A . 40 GLU HG2 1 1 1 610 1 1 40 GLU HG3 H 15.993 -4.243 4.439 1.00 . A A . 40 GLU HG3 1 1 1 611 1 1 40 GLU N N 18.322 -5.045 2.724 1.00 . A A . 40 GLU N 1 1 1 612 1 1 40 GLU O O 16.030 -7.350 4.239 1.00 . A A . 40 GLU O 1 1 1 613 1 1 40 GLU OE1 O 15.771 -5.063 7.540 1.00 . A A . 40 GLU OE1 1 1 1 614 1 1 40 GLU OE2 O 14.715 -5.888 5.797 1.00 . A A . 40 GLU OE2 1 1 1 615 1 1 41 LEU C C 14.711 -7.990 1.338 1.00 . A A . 41 LEU C 1 1 1 616 1 1 41 LEU CA C 14.637 -6.587 1.934 1.00 . A A . 41 LEU CA 1 1 1 617 1 1 41 LEU CB C 13.984 -5.634 0.920 1.00 . A A . 41 LEU CB 1 1 1 618 1 1 41 LEU CD1 C 12.537 -3.630 0.575 1.00 . A A . 41 LEU CD1 1 1 1 619 1 1 41 LEU CD2 C 13.282 -4.223 2.894 1.00 . A A . 41 LEU CD2 1 1 1 620 1 1 41 LEU CG C 13.654 -4.224 1.417 1.00 . A A . 41 LEU CG 1 1 1 621 1 1 41 LEU H H 16.395 -5.427 1.798 1.00 . A A . 41 LEU H 1 1 1 622 1 1 41 LEU HA H 14.018 -6.632 2.811 1.00 . A A . 41 LEU HA 1 1 1 623 1 1 41 LEU HB2 H 14.650 -5.535 0.075 1.00 . A A . 41 LEU HB2 1 1 1 624 1 1 41 LEU HB3 H 13.067 -6.090 0.577 1.00 . A A . 41 LEU HB3 1 1 1 625 1 1 41 LEU HD11 H 11.704 -3.372 1.213 1.00 . A A . 41 LEU HD11 1 1 1 626 1 1 41 LEU HD12 H 12.216 -4.352 -0.161 1.00 . A A . 41 LEU HD12 1 1 1 627 1 1 41 LEU HD13 H 12.896 -2.742 0.077 1.00 . A A . 41 LEU HD13 1 1 1 628 1 1 41 LEU HD21 H 12.834 -5.169 3.155 1.00 . A A . 41 LEU HD21 1 1 1 629 1 1 41 LEU HD22 H 12.575 -3.430 3.086 1.00 . A A . 41 LEU HD22 1 1 1 630 1 1 41 LEU HD23 H 14.169 -4.067 3.490 1.00 . A A . 41 LEU HD23 1 1 1 631 1 1 41 LEU HG H 14.522 -3.597 1.291 1.00 . A A . 41 LEU HG 1 1 1 632 1 1 41 LEU N N 15.944 -6.090 2.358 1.00 . A A . 41 LEU N 1 1 1 633 1 1 41 LEU O O 14.615 -8.969 2.067 1.00 . A A . 41 LEU O 1 1 1 634 1 1 42 ALA C C 15.712 -10.411 0.145 1.00 . A A . 42 ALA C 1 1 1 635 1 1 42 ALA CA C 14.951 -9.377 -0.672 1.00 . A A . 42 ALA CA 1 1 1 636 1 1 42 ALA CB C 15.601 -9.202 -2.012 1.00 . A A . 42 ALA CB 1 1 1 637 1 1 42 ALA H H 14.965 -7.276 -0.528 1.00 . A A . 42 ALA H 1 1 1 638 1 1 42 ALA HA H 13.957 -9.715 -0.853 1.00 . A A . 42 ALA HA 1 1 1 639 1 1 42 ALA HB1 H 15.845 -10.170 -2.424 1.00 . A A . 42 ALA HB1 1 1 1 640 1 1 42 ALA HB2 H 16.494 -8.621 -1.900 1.00 . A A . 42 ALA HB2 1 1 1 641 1 1 42 ALA HB3 H 14.920 -8.692 -2.677 1.00 . A A . 42 ALA HB3 1 1 1 642 1 1 42 ALA N N 14.886 -8.088 0.010 1.00 . A A . 42 ALA N 1 1 1 643 1 1 42 ALA O O 15.318 -11.567 0.233 1.00 . A A . 42 ALA O 1 1 1 644 1 1 43 THR C C 16.897 -11.382 2.783 1.00 . A A . 43 THR C 1 1 1 645 1 1 43 THR CA C 17.629 -10.770 1.596 1.00 . A A . 43 THR CA 1 1 1 646 1 1 43 THR CB C 18.791 -9.914 2.112 1.00 . A A . 43 THR CB 1 1 1 647 1 1 43 THR CG2 C 19.853 -9.721 1.039 1.00 . A A . 43 THR CG2 1 1 1 648 1 1 43 THR H H 16.941 -8.990 0.769 1.00 . A A . 43 THR H 1 1 1 649 1 1 43 THR HA H 18.025 -11.557 0.969 1.00 . A A . 43 THR HA 1 1 1 650 1 1 43 THR HB H 19.230 -10.412 2.949 1.00 . A A . 43 THR HB 1 1 1 651 1 1 43 THR HG1 H 18.282 -8.017 1.793 1.00 . A A . 43 THR HG1 1 1 1 652 1 1 43 THR HG21 H 20.605 -9.034 1.398 1.00 . A A . 43 THR HG21 1 1 1 653 1 1 43 THR HG22 H 19.396 -9.320 0.146 1.00 . A A . 43 THR HG22 1 1 1 654 1 1 43 THR HG23 H 20.314 -10.671 0.814 1.00 . A A . 43 THR HG23 1 1 1 655 1 1 43 THR N N 16.761 -9.942 0.796 1.00 . A A . 43 THR N 1 1 1 656 1 1 43 THR O O 16.923 -12.594 2.988 1.00 . A A . 43 THR O 1 1 1 657 1 1 43 THR OG1 O 18.294 -8.635 2.540 1.00 . A A . 43 THR OG1 1 1 1 658 1 1 44 GLN C C 14.159 -11.475 4.364 1.00 . A A . 44 GLN C 1 1 1 659 1 1 44 GLN CA C 15.536 -10.962 4.744 1.00 . A A . 44 GLN CA 1 1 1 660 1 1 44 GLN CB C 15.423 -9.808 5.741 1.00 . A A . 44 GLN CB 1 1 1 661 1 1 44 GLN CD C 17.668 -10.197 6.829 1.00 . A A . 44 GLN CD 1 1 1 662 1 1 44 GLN CG C 16.766 -9.208 6.120 1.00 . A A . 44 GLN CG 1 1 1 663 1 1 44 GLN H H 16.317 -9.584 3.388 1.00 . A A . 44 GLN H 1 1 1 664 1 1 44 GLN HA H 16.087 -11.764 5.186 1.00 . A A . 44 GLN HA 1 1 1 665 1 1 44 GLN HB2 H 14.817 -9.022 5.304 1.00 . A A . 44 GLN HB2 1 1 1 666 1 1 44 GLN HB3 H 14.944 -10.166 6.640 1.00 . A A . 44 GLN HB3 1 1 1 667 1 1 44 GLN HE21 H 16.931 -9.640 8.587 1.00 . A A . 44 GLN HE21 1 1 1 668 1 1 44 GLN HE22 H 18.141 -10.872 8.637 1.00 . A A . 44 GLN HE22 1 1 1 669 1 1 44 GLN HG2 H 17.262 -8.875 5.220 1.00 . A A . 44 GLN HG2 1 1 1 670 1 1 44 GLN HG3 H 16.597 -8.363 6.772 1.00 . A A . 44 GLN HG3 1 1 1 671 1 1 44 GLN N N 16.270 -10.529 3.579 1.00 . A A . 44 GLN N 1 1 1 672 1 1 44 GLN NE2 N 17.571 -10.241 8.152 1.00 . A A . 44 GLN NE2 1 1 1 673 1 1 44 GLN O O 13.646 -12.416 4.971 1.00 . A A . 44 GLN O 1 1 1 674 1 1 44 GLN OE1 O 18.444 -10.914 6.196 1.00 . A A . 44 GLN OE1 1 1 1 675 1 1 45 GLN C C 12.383 -12.524 2.023 1.00 . A A . 45 GLN C 1 1 1 676 1 1 45 GLN CA C 12.250 -11.279 2.897 1.00 . A A . 45 GLN CA 1 1 1 677 1 1 45 GLN CB C 11.553 -10.144 2.135 1.00 . A A . 45 GLN CB 1 1 1 678 1 1 45 GLN CD C 11.776 -8.602 0.126 1.00 . A A . 45 GLN CD 1 1 1 679 1 1 45 GLN CG C 12.066 -9.971 0.722 1.00 . A A . 45 GLN CG 1 1 1 680 1 1 45 GLN H H 14.040 -10.139 2.880 1.00 . A A . 45 GLN H 1 1 1 681 1 1 45 GLN HA H 11.660 -11.535 3.767 1.00 . A A . 45 GLN HA 1 1 1 682 1 1 45 GLN HB2 H 10.494 -10.352 2.089 1.00 . A A . 45 GLN HB2 1 1 1 683 1 1 45 GLN HB3 H 11.707 -9.219 2.670 1.00 . A A . 45 GLN HB3 1 1 1 684 1 1 45 GLN HE21 H 10.160 -8.375 1.264 1.00 . A A . 45 GLN HE21 1 1 1 685 1 1 45 GLN HE22 H 10.535 -7.063 0.203 1.00 . A A . 45 GLN HE22 1 1 1 686 1 1 45 GLN HG2 H 13.131 -10.118 0.741 1.00 . A A . 45 GLN HG2 1 1 1 687 1 1 45 GLN HG3 H 11.613 -10.728 0.098 1.00 . A A . 45 GLN HG3 1 1 1 688 1 1 45 GLN N N 13.566 -10.862 3.352 1.00 . A A . 45 GLN N 1 1 1 689 1 1 45 GLN NE2 N 10.715 -7.951 0.576 1.00 . A A . 45 GLN NE2 1 1 1 690 1 1 45 GLN O O 11.388 -13.181 1.713 1.00 . A A . 45 GLN O 1 1 1 691 1 1 45 GLN OE1 O 12.503 -8.128 -0.744 1.00 . A A . 45 GLN OE1 1 1 1 692 1 1 46 LEU C C 13.101 -15.194 1.328 1.00 . A A . 46 LEU C 1 1 1 693 1 1 46 LEU CA C 13.898 -14.023 0.808 1.00 . A A . 46 LEU CA 1 1 1 694 1 1 46 LEU CB C 15.393 -14.376 0.785 1.00 . A A . 46 LEU CB 1 1 1 695 1 1 46 LEU CD1 C 17.524 -14.725 -0.484 1.00 . A A . 46 LEU CD1 1 1 1 696 1 1 46 LEU CD2 C 15.333 -14.927 -1.665 1.00 . A A . 46 LEU CD2 1 1 1 697 1 1 46 LEU CG C 16.098 -14.206 -0.565 1.00 . A A . 46 LEU CG 1 1 1 698 1 1 46 LEU H H 14.368 -12.274 1.859 1.00 . A A . 46 LEU H 1 1 1 699 1 1 46 LEU HA H 13.574 -13.809 -0.195 1.00 . A A . 46 LEU HA 1 1 1 700 1 1 46 LEU HB2 H 15.897 -13.761 1.509 1.00 . A A . 46 LEU HB2 1 1 1 701 1 1 46 LEU HB3 H 15.499 -15.408 1.080 1.00 . A A . 46 LEU HB3 1 1 1 702 1 1 46 LEU HD11 H 18.068 -14.169 0.264 1.00 . A A . 46 LEU HD11 1 1 1 703 1 1 46 LEU HD12 H 18.006 -14.604 -1.443 1.00 . A A . 46 LEU HD12 1 1 1 704 1 1 46 LEU HD13 H 17.512 -15.771 -0.217 1.00 . A A . 46 LEU HD13 1 1 1 705 1 1 46 LEU HD21 H 14.379 -14.447 -1.819 1.00 . A A . 46 LEU HD21 1 1 1 706 1 1 46 LEU HD22 H 15.175 -15.956 -1.378 1.00 . A A . 46 LEU HD22 1 1 1 707 1 1 46 LEU HD23 H 15.904 -14.893 -2.581 1.00 . A A . 46 LEU HD23 1 1 1 708 1 1 46 LEU HG H 16.146 -13.159 -0.816 1.00 . A A . 46 LEU HG 1 1 1 709 1 1 46 LEU N N 13.628 -12.847 1.621 1.00 . A A . 46 LEU N 1 1 1 710 1 1 46 LEU O O 12.137 -15.596 0.691 1.00 . A A . 46 LEU O 1 1 1 711 1 1 47 PRO C C 11.396 -16.420 3.686 1.00 . A A . 47 PRO C 1 1 1 712 1 1 47 PRO CA C 12.670 -16.868 2.996 1.00 . A A . 47 PRO CA 1 1 1 713 1 1 47 PRO CB C 13.620 -17.473 4.025 1.00 . A A . 47 PRO CB 1 1 1 714 1 1 47 PRO CD C 14.539 -15.361 3.405 1.00 . A A . 47 PRO CD 1 1 1 715 1 1 47 PRO CG C 14.370 -16.303 4.565 1.00 . A A . 47 PRO CG 1 1 1 716 1 1 47 PRO HA H 12.453 -17.589 2.232 1.00 . A A . 47 PRO HA 1 1 1 717 1 1 47 PRO HB2 H 13.051 -17.970 4.795 1.00 . A A . 47 PRO HB2 1 1 1 718 1 1 47 PRO HB3 H 14.282 -18.171 3.543 1.00 . A A . 47 PRO HB3 1 1 1 719 1 1 47 PRO HD2 H 14.433 -14.334 3.726 1.00 . A A . 47 PRO HD2 1 1 1 720 1 1 47 PRO HD3 H 15.494 -15.516 2.936 1.00 . A A . 47 PRO HD3 1 1 1 721 1 1 47 PRO HG2 H 13.802 -15.833 5.354 1.00 . A A . 47 PRO HG2 1 1 1 722 1 1 47 PRO HG3 H 15.334 -16.622 4.932 1.00 . A A . 47 PRO HG3 1 1 1 723 1 1 47 PRO N N 13.442 -15.752 2.505 1.00 . A A . 47 PRO N 1 1 1 724 1 1 47 PRO O O 11.371 -16.153 4.888 1.00 . A A . 47 PRO O 1 1 1 725 1 1 48 HIS C C 8.235 -17.340 3.520 1.00 . A A . 48 HIS C 1 1 1 726 1 1 48 HIS CA C 9.010 -16.049 3.380 1.00 . A A . 48 HIS CA 1 1 1 727 1 1 48 HIS CB C 8.261 -15.080 2.458 1.00 . A A . 48 HIS CB 1 1 1 728 1 1 48 HIS CD2 C 8.462 -12.613 3.212 1.00 . A A . 48 HIS CD2 1 1 1 729 1 1 48 HIS CE1 C 6.700 -12.543 4.513 1.00 . A A . 48 HIS CE1 1 1 1 730 1 1 48 HIS CG C 7.871 -13.828 3.167 1.00 . A A . 48 HIS CG 1 1 1 731 1 1 48 HIS H H 10.482 -16.451 1.934 1.00 . A A . 48 HIS H 1 1 1 732 1 1 48 HIS HA H 9.109 -15.598 4.358 1.00 . A A . 48 HIS HA 1 1 1 733 1 1 48 HIS HB2 H 8.881 -14.811 1.612 1.00 . A A . 48 HIS HB2 1 1 1 734 1 1 48 HIS HB3 H 7.361 -15.556 2.103 1.00 . A A . 48 HIS HB3 1 1 1 735 1 1 48 HIS HD1 H 6.132 -14.473 4.163 1.00 . A A . 48 HIS HD1 1 1 1 736 1 1 48 HIS HD2 H 9.357 -12.315 2.683 1.00 . A A . 48 HIS HD2 1 1 1 737 1 1 48 HIS HE1 H 5.942 -12.195 5.196 1.00 . A A . 48 HIS HE1 1 1 1 738 1 1 48 HIS HE2 H 7.949 -10.927 4.349 1.00 . A A . 48 HIS HE2 1 1 1 739 1 1 48 HIS N N 10.344 -16.340 2.894 1.00 . A A . 48 HIS N 1 1 1 740 1 1 48 HIS ND1 N 6.769 -13.750 3.990 1.00 . A A . 48 HIS ND1 1 1 1 741 1 1 48 HIS NE2 N 7.716 -11.833 4.057 1.00 . A A . 48 HIS NE2 1 1 1 742 1 1 48 HIS O O 8.808 -18.429 3.511 1.00 . A A . 48 HIS O 1 1 1 743 1 1 49 LEU C C 5.854 -18.701 2.170 1.00 . A A . 49 LEU C 1 1 1 744 1 1 49 LEU CA C 6.064 -18.373 3.644 1.00 . A A . 49 LEU CA 1 1 1 745 1 1 49 LEU CB C 4.735 -18.090 4.352 1.00 . A A . 49 LEU CB 1 1 1 746 1 1 49 LEU CD1 C 3.455 -17.705 6.472 1.00 . A A . 49 LEU CD1 1 1 1 747 1 1 49 LEU CD2 C 5.448 -19.216 6.475 1.00 . A A . 49 LEU CD2 1 1 1 748 1 1 49 LEU CG C 4.829 -17.963 5.873 1.00 . A A . 49 LEU CG 1 1 1 749 1 1 49 LEU H H 6.534 -16.322 3.756 1.00 . A A . 49 LEU H 1 1 1 750 1 1 49 LEU HA H 6.583 -19.191 4.128 1.00 . A A . 49 LEU HA 1 1 1 751 1 1 49 LEU HB2 H 4.332 -17.167 3.962 1.00 . A A . 49 LEU HB2 1 1 1 752 1 1 49 LEU HB3 H 4.049 -18.891 4.121 1.00 . A A . 49 LEU HB3 1 1 1 753 1 1 49 LEU HD11 H 3.546 -17.583 7.541 1.00 . A A . 49 LEU HD11 1 1 1 754 1 1 49 LEU HD12 H 2.806 -18.541 6.258 1.00 . A A . 49 LEU HD12 1 1 1 755 1 1 49 LEU HD13 H 3.039 -16.806 6.042 1.00 . A A . 49 LEU HD13 1 1 1 756 1 1 49 LEU HD21 H 5.510 -19.107 7.548 1.00 . A A . 49 LEU HD21 1 1 1 757 1 1 49 LEU HD22 H 6.439 -19.358 6.070 1.00 . A A . 49 LEU HD22 1 1 1 758 1 1 49 LEU HD23 H 4.834 -20.072 6.236 1.00 . A A . 49 LEU HD23 1 1 1 759 1 1 49 LEU HG H 5.463 -17.124 6.119 1.00 . A A . 49 LEU HG 1 1 1 760 1 1 49 LEU N N 6.925 -17.213 3.652 1.00 . A A . 49 LEU N 1 1 1 761 1 1 49 LEU O O 6.494 -19.598 1.620 1.00 . A A . 49 LEU O 1 1 1 762 1 1 50 LEU C C 5.686 -17.177 -0.657 1.00 . A A . 50 LEU C 1 1 1 763 1 1 50 LEU CA C 4.699 -18.075 0.104 1.00 . A A . 50 LEU CA 1 1 1 764 1 1 50 LEU CB C 3.260 -17.677 -0.222 1.00 . A A . 50 LEU CB 1 1 1 765 1 1 50 LEU CD1 C 2.998 -19.349 -2.071 1.00 . A A . 50 LEU CD1 1 1 1 766 1 1 50 LEU CD2 C 1.405 -17.430 -1.886 1.00 . A A . 50 LEU CD2 1 1 1 767 1 1 50 LEU CG C 2.840 -17.889 -1.677 1.00 . A A . 50 LEU CG 1 1 1 768 1 1 50 LEU H H 4.432 -17.303 2.051 1.00 . A A . 50 LEU H 1 1 1 769 1 1 50 LEU HA H 4.863 -19.105 -0.183 1.00 . A A . 50 LEU HA 1 1 1 770 1 1 50 LEU HB2 H 2.597 -18.252 0.409 1.00 . A A . 50 LEU HB2 1 1 1 771 1 1 50 LEU HB3 H 3.135 -16.631 0.015 1.00 . A A . 50 LEU HB3 1 1 1 772 1 1 50 LEU HD11 H 4.031 -19.643 -1.957 1.00 . A A . 50 LEU HD11 1 1 1 773 1 1 50 LEU HD12 H 2.699 -19.480 -3.100 1.00 . A A . 50 LEU HD12 1 1 1 774 1 1 50 LEU HD13 H 2.378 -19.963 -1.435 1.00 . A A . 50 LEU HD13 1 1 1 775 1 1 50 LEU HD21 H 1.118 -17.598 -2.913 1.00 . A A . 50 LEU HD21 1 1 1 776 1 1 50 LEU HD22 H 1.328 -16.378 -1.657 1.00 . A A . 50 LEU HD22 1 1 1 777 1 1 50 LEU HD23 H 0.750 -17.989 -1.233 1.00 . A A . 50 LEU HD23 1 1 1 778 1 1 50 LEU HG H 3.477 -17.301 -2.320 1.00 . A A . 50 LEU HG 1 1 1 779 1 1 50 LEU N N 4.947 -17.957 1.538 1.00 . A A . 50 LEU N 1 1 1 780 1 1 50 LEU O O 5.287 -16.402 -1.526 1.00 . A A . 50 LEU O 1 1 1 781 1 1 51 LYS C C 7.806 -16.235 -2.421 1.00 . A A . 51 LYS C 1 1 1 782 1 1 51 LYS CA C 8.013 -16.458 -0.931 1.00 . A A . 51 LYS CA 1 1 1 783 1 1 51 LYS CB C 9.389 -17.086 -0.697 1.00 . A A . 51 LYS CB 1 1 1 784 1 1 51 LYS CD C 11.841 -17.166 -1.439 1.00 . A A . 51 LYS CD 1 1 1 785 1 1 51 LYS CE C 11.984 -18.122 -0.260 1.00 . A A . 51 LYS CE 1 1 1 786 1 1 51 LYS CG C 10.535 -16.361 -1.411 1.00 . A A . 51 LYS CG 1 1 1 787 1 1 51 LYS H H 7.234 -17.941 0.342 1.00 . A A . 51 LYS H 1 1 1 788 1 1 51 LYS HA H 7.993 -15.502 -0.437 1.00 . A A . 51 LYS HA 1 1 1 789 1 1 51 LYS HB2 H 9.592 -17.077 0.362 1.00 . A A . 51 LYS HB2 1 1 1 790 1 1 51 LYS HB3 H 9.367 -18.109 -1.043 1.00 . A A . 51 LYS HB3 1 1 1 791 1 1 51 LYS HD2 H 11.871 -17.741 -2.351 1.00 . A A . 51 LYS HD2 1 1 1 792 1 1 51 LYS HD3 H 12.671 -16.474 -1.428 1.00 . A A . 51 LYS HD3 1 1 1 793 1 1 51 LYS HE2 H 11.599 -17.643 0.622 1.00 . A A . 51 LYS HE2 1 1 1 794 1 1 51 LYS HE3 H 11.406 -19.011 -0.465 1.00 . A A . 51 LYS HE3 1 1 1 795 1 1 51 LYS HG2 H 10.237 -16.187 -2.428 1.00 . A A . 51 LYS HG2 1 1 1 796 1 1 51 LYS HG3 H 10.714 -15.404 -0.922 1.00 . A A . 51 LYS HG3 1 1 1 797 1 1 51 LYS HZ1 H 13.789 -18.973 -0.875 1.00 . A A . 51 LYS HZ1 1 1 1 798 1 1 51 LYS HZ2 H 13.464 -19.173 0.774 1.00 . A A . 51 LYS HZ2 1 1 1 799 1 1 51 LYS HZ3 H 13.975 -17.670 0.189 1.00 . A A . 51 LYS HZ3 1 1 1 800 1 1 51 LYS N N 6.973 -17.285 -0.325 1.00 . A A . 51 LYS N 1 1 1 801 1 1 51 LYS NZ N 13.402 -18.512 -0.027 1.00 . A A . 51 LYS NZ 1 1 1 802 1 1 51 LYS O O 7.201 -17.047 -3.120 1.00 . A A . 51 LYS O 1 1 1 803 1 1 52 ASP C C 9.551 -15.147 -4.981 1.00 . A A . 52 ASP C 1 1 1 804 1 1 52 ASP CA C 8.262 -14.729 -4.287 1.00 . A A . 52 ASP CA 1 1 1 805 1 1 52 ASP CB C 8.063 -13.221 -4.434 1.00 . A A . 52 ASP CB 1 1 1 806 1 1 52 ASP CG C 7.855 -12.804 -5.877 1.00 . A A . 52 ASP CG 1 1 1 807 1 1 52 ASP H H 8.770 -14.507 -2.249 1.00 . A A . 52 ASP H 1 1 1 808 1 1 52 ASP HA H 7.430 -15.248 -4.740 1.00 . A A . 52 ASP HA 1 1 1 809 1 1 52 ASP HB2 H 7.199 -12.919 -3.862 1.00 . A A . 52 ASP HB2 1 1 1 810 1 1 52 ASP HB3 H 8.937 -12.714 -4.055 1.00 . A A . 52 ASP HB3 1 1 1 811 1 1 52 ASP N N 8.325 -15.105 -2.883 1.00 . A A . 52 ASP N 1 1 1 812 1 1 52 ASP O O 9.523 -15.631 -6.107 1.00 . A A . 52 ASP O 1 1 1 813 1 1 52 ASP OD1 O 8.862 -12.569 -6.577 1.00 . A A . 52 ASP OD1 1 1 1 814 1 1 52 ASP OD2 O 6.686 -12.713 -6.307 1.00 . A A . 52 ASP OD2 1 1 1 815 1 1 53 VAL C C 12.784 -14.087 -5.259 1.00 . A A . 53 VAL C 1 1 1 816 1 1 53 VAL CA C 12.018 -15.305 -4.739 1.00 . A A . 53 VAL CA 1 1 1 817 1 1 53 VAL CB C 12.011 -16.482 -5.756 1.00 . A A . 53 VAL CB 1 1 1 818 1 1 53 VAL CG1 C 11.870 -16.035 -7.211 1.00 . A A . 53 VAL CG1 1 1 1 819 1 1 53 VAL CG2 C 13.255 -17.340 -5.584 1.00 . A A . 53 VAL CG2 1 1 1 820 1 1 53 VAL H H 10.593 -14.552 -3.375 1.00 . A A . 53 VAL H 1 1 1 821 1 1 53 VAL HA H 12.553 -15.653 -3.864 1.00 . A A . 53 VAL HA 1 1 1 822 1 1 53 VAL HB H 11.158 -17.091 -5.516 1.00 . A A . 53 VAL HB 1 1 1 823 1 1 53 VAL HG11 H 11.291 -15.125 -7.256 1.00 . A A . 53 VAL HG11 1 1 1 824 1 1 53 VAL HG12 H 11.369 -16.808 -7.776 1.00 . A A . 53 VAL HG12 1 1 1 825 1 1 53 VAL HG13 H 12.849 -15.862 -7.631 1.00 . A A . 53 VAL HG13 1 1 1 826 1 1 53 VAL HG21 H 13.218 -18.171 -6.275 1.00 . A A . 53 VAL HG21 1 1 1 827 1 1 53 VAL HG22 H 13.297 -17.716 -4.572 1.00 . A A . 53 VAL HG22 1 1 1 828 1 1 53 VAL HG23 H 14.133 -16.746 -5.784 1.00 . A A . 53 VAL HG23 1 1 1 829 1 1 53 VAL N N 10.674 -14.953 -4.269 1.00 . A A . 53 VAL N 1 1 1 830 1 1 53 VAL O O 12.801 -13.770 -6.447 1.00 . A A . 53 VAL O 1 1 1 831 1 1 54 GLY C C 15.380 -12.586 -5.522 1.00 . A A . 54 GLY C 1 1 1 832 1 1 54 GLY CA C 14.188 -12.216 -4.666 1.00 . A A . 54 GLY CA 1 1 1 833 1 1 54 GLY H H 13.320 -13.661 -3.388 1.00 . A A . 54 GLY H 1 1 1 834 1 1 54 GLY HA2 H 13.570 -11.515 -5.209 1.00 . A A . 54 GLY HA2 1 1 1 835 1 1 54 GLY HA3 H 14.537 -11.747 -3.758 1.00 . A A . 54 GLY HA3 1 1 1 836 1 1 54 GLY N N 13.403 -13.384 -4.323 1.00 . A A . 54 GLY N 1 1 1 837 1 1 54 GLY O O 16.456 -12.884 -5.007 1.00 . A A . 54 GLY O 1 1 1 838 1 1 55 SER C C 17.426 -11.974 -7.568 1.00 . A A . 55 SER C 1 1 1 839 1 1 55 SER CA C 16.256 -12.930 -7.755 1.00 . A A . 55 SER CA 1 1 1 840 1 1 55 SER CB C 15.753 -12.875 -9.197 1.00 . A A . 55 SER CB 1 1 1 841 1 1 55 SER H H 14.297 -12.367 -7.187 1.00 . A A . 55 SER H 1 1 1 842 1 1 55 SER HA H 16.584 -13.934 -7.533 1.00 . A A . 55 SER HA 1 1 1 843 1 1 55 SER HB2 H 14.841 -13.446 -9.280 1.00 . A A . 55 SER HB2 1 1 1 844 1 1 55 SER HB3 H 15.560 -11.848 -9.468 1.00 . A A . 55 SER HB3 1 1 1 845 1 1 55 SER HG H 16.657 -14.370 -10.080 1.00 . A A . 55 SER HG 1 1 1 846 1 1 55 SER N N 15.183 -12.593 -6.833 1.00 . A A . 55 SER N 1 1 1 847 1 1 55 SER O O 17.252 -10.758 -7.616 1.00 . A A . 55 SER O 1 1 1 848 1 1 55 SER OG O 16.710 -13.411 -10.092 1.00 . A A . 55 SER OG 1 1 1 849 1 1 56 LEU C C 19.857 -10.497 -8.060 1.00 . A A . 56 LEU C 1 1 1 850 1 1 56 LEU CA C 19.828 -11.725 -7.152 1.00 . A A . 56 LEU CA 1 1 1 851 1 1 56 LEU CB C 21.078 -12.573 -7.388 1.00 . A A . 56 LEU CB 1 1 1 852 1 1 56 LEU CD1 C 22.510 -14.532 -6.762 1.00 . A A . 56 LEU CD1 1 1 1 853 1 1 56 LEU CD2 C 21.318 -13.239 -4.984 1.00 . A A . 56 LEU CD2 1 1 1 854 1 1 56 LEU CG C 21.258 -13.742 -6.419 1.00 . A A . 56 LEU CG 1 1 1 855 1 1 56 LEU H H 18.695 -13.507 -7.357 1.00 . A A . 56 LEU H 1 1 1 856 1 1 56 LEU HA H 19.821 -11.392 -6.125 1.00 . A A . 56 LEU HA 1 1 1 857 1 1 56 LEU HB2 H 21.035 -12.969 -8.393 1.00 . A A . 56 LEU HB2 1 1 1 858 1 1 56 LEU HB3 H 21.943 -11.933 -7.307 1.00 . A A . 56 LEU HB3 1 1 1 859 1 1 56 LEU HD11 H 22.625 -15.347 -6.064 1.00 . A A . 56 LEU HD11 1 1 1 860 1 1 56 LEU HD12 H 23.371 -13.883 -6.702 1.00 . A A . 56 LEU HD12 1 1 1 861 1 1 56 LEU HD13 H 22.424 -14.925 -7.764 1.00 . A A . 56 LEU HD13 1 1 1 862 1 1 56 LEU HD21 H 20.393 -12.739 -4.739 1.00 . A A . 56 LEU HD21 1 1 1 863 1 1 56 LEU HD22 H 22.140 -12.546 -4.880 1.00 . A A . 56 LEU HD22 1 1 1 864 1 1 56 LEU HD23 H 21.464 -14.074 -4.315 1.00 . A A . 56 LEU HD23 1 1 1 865 1 1 56 LEU HG H 20.409 -14.407 -6.505 1.00 . A A . 56 LEU HG 1 1 1 866 1 1 56 LEU N N 18.621 -12.529 -7.365 1.00 . A A . 56 LEU N 1 1 1 867 1 1 56 LEU O O 19.880 -9.364 -7.581 1.00 . A A . 56 LEU O 1 1 1 868 1 1 57 ASP C C 18.713 -8.682 -10.048 1.00 . A A . 57 ASP C 1 1 1 869 1 1 57 ASP CA C 19.869 -9.620 -10.318 1.00 . A A . 57 ASP CA 1 1 1 870 1 1 57 ASP CB C 19.763 -10.117 -11.749 1.00 . A A . 57 ASP CB 1 1 1 871 1 1 57 ASP CG C 18.841 -11.314 -11.886 1.00 . A A . 57 ASP CG 1 1 1 872 1 1 57 ASP H H 19.847 -11.646 -9.698 1.00 . A A . 57 ASP H 1 1 1 873 1 1 57 ASP HA H 20.798 -9.081 -10.196 1.00 . A A . 57 ASP HA 1 1 1 874 1 1 57 ASP HB2 H 19.364 -9.313 -12.349 1.00 . A A . 57 ASP HB2 1 1 1 875 1 1 57 ASP HB3 H 20.743 -10.387 -12.112 1.00 . A A . 57 ASP HB3 1 1 1 876 1 1 57 ASP N N 19.857 -10.725 -9.368 1.00 . A A . 57 ASP N 1 1 1 877 1 1 57 ASP O O 18.890 -7.468 -9.945 1.00 . A A . 57 ASP O 1 1 1 878 1 1 57 ASP OD1 O 17.626 -11.107 -12.088 1.00 . A A . 57 ASP OD1 1 1 1 879 1 1 57 ASP OD2 O 19.335 -12.457 -11.793 1.00 . A A . 57 ASP OD2 1 1 1 880 1 1 58 GLU C C 16.560 -7.608 -8.454 1.00 . A A . 58 GLU C 1 1 1 881 1 1 58 GLU CA C 16.323 -8.475 -9.670 1.00 . A A . 58 GLU CA 1 1 1 882 1 1 58 GLU CB C 15.112 -9.385 -9.436 1.00 . A A . 58 GLU CB 1 1 1 883 1 1 58 GLU CD C 12.600 -9.563 -9.269 1.00 . A A . 58 GLU CD 1 1 1 884 1 1 58 GLU CG C 13.791 -8.638 -9.437 1.00 . A A . 58 GLU CG 1 1 1 885 1 1 58 GLU H H 17.450 -10.224 -10.009 1.00 . A A . 58 GLU H 1 1 1 886 1 1 58 GLU HA H 16.136 -7.844 -10.525 1.00 . A A . 58 GLU HA 1 1 1 887 1 1 58 GLU HB2 H 15.080 -10.131 -10.216 1.00 . A A . 58 GLU HB2 1 1 1 888 1 1 58 GLU HB3 H 15.218 -9.877 -8.478 1.00 . A A . 58 GLU HB3 1 1 1 889 1 1 58 GLU HG2 H 13.793 -7.928 -8.624 1.00 . A A . 58 GLU HG2 1 1 1 890 1 1 58 GLU HG3 H 13.692 -8.112 -10.375 1.00 . A A . 58 GLU HG3 1 1 1 891 1 1 58 GLU N N 17.520 -9.256 -9.933 1.00 . A A . 58 GLU N 1 1 1 892 1 1 58 GLU O O 16.205 -6.430 -8.430 1.00 . A A . 58 GLU O 1 1 1 893 1 1 58 GLU OE1 O 12.242 -9.865 -8.111 1.00 . A A . 58 GLU OE1 1 1 1 894 1 1 58 GLU OE2 O 12.027 -9.986 -10.295 1.00 . A A . 58 GLU OE2 1 1 1 895 1 1 59 LYS C C 18.468 -6.357 -6.506 1.00 . A A . 59 LYS C 1 1 1 896 1 1 59 LYS CA C 17.507 -7.500 -6.234 1.00 . A A . 59 LYS CA 1 1 1 897 1 1 59 LYS CB C 18.082 -8.454 -5.184 1.00 . A A . 59 LYS CB 1 1 1 898 1 1 59 LYS CD C 17.832 -10.700 -4.052 1.00 . A A . 59 LYS CD 1 1 1 899 1 1 59 LYS CE C 18.701 -10.193 -2.914 1.00 . A A . 59 LYS CE 1 1 1 900 1 1 59 LYS CG C 17.122 -9.571 -4.792 1.00 . A A . 59 LYS CG 1 1 1 901 1 1 59 LYS H H 17.457 -9.146 -7.546 1.00 . A A . 59 LYS H 1 1 1 902 1 1 59 LYS HA H 16.593 -7.091 -5.870 1.00 . A A . 59 LYS HA 1 1 1 903 1 1 59 LYS HB2 H 18.985 -8.900 -5.573 1.00 . A A . 59 LYS HB2 1 1 1 904 1 1 59 LYS HB3 H 18.325 -7.890 -4.296 1.00 . A A . 59 LYS HB3 1 1 1 905 1 1 59 LYS HD2 H 17.089 -11.362 -3.639 1.00 . A A . 59 LYS HD2 1 1 1 906 1 1 59 LYS HD3 H 18.450 -11.242 -4.752 1.00 . A A . 59 LYS HD3 1 1 1 907 1 1 59 LYS HE2 H 19.249 -9.324 -3.247 1.00 . A A . 59 LYS HE2 1 1 1 908 1 1 59 LYS HE3 H 18.062 -9.924 -2.089 1.00 . A A . 59 LYS HE3 1 1 1 909 1 1 59 LYS HG2 H 16.345 -9.169 -4.160 1.00 . A A . 59 LYS HG2 1 1 1 910 1 1 59 LYS HG3 H 16.674 -9.972 -5.688 1.00 . A A . 59 LYS HG3 1 1 1 911 1 1 59 LYS HZ1 H 20.310 -11.488 -3.228 1.00 . A A . 59 LYS HZ1 1 1 1 912 1 1 59 LYS HZ2 H 19.155 -12.081 -2.144 1.00 . A A . 59 LYS HZ2 1 1 1 913 1 1 59 LYS HZ3 H 20.227 -10.868 -1.656 1.00 . A A . 59 LYS HZ3 1 1 1 914 1 1 59 LYS N N 17.197 -8.205 -7.455 1.00 . A A . 59 LYS N 1 1 1 915 1 1 59 LYS NZ N 19.666 -11.230 -2.453 1.00 . A A . 59 LYS NZ 1 1 1 916 1 1 59 LYS O O 18.523 -5.402 -5.743 1.00 . A A . 59 LYS O 1 1 1 917 1 1 60 MET C C 19.509 -4.328 -8.765 1.00 . A A . 60 MET C 1 1 1 918 1 1 60 MET CA C 20.188 -5.450 -7.983 1.00 . A A . 60 MET CA 1 1 1 919 1 1 60 MET CB C 21.312 -6.064 -8.822 1.00 . A A . 60 MET CB 1 1 1 920 1 1 60 MET CE C 24.006 -7.623 -6.040 1.00 . A A . 60 MET CE 1 1 1 921 1 1 60 MET CG C 22.190 -7.034 -8.049 1.00 . A A . 60 MET CG 1 1 1 922 1 1 60 MET H H 19.170 -7.283 -8.128 1.00 . A A . 60 MET H 1 1 1 923 1 1 60 MET HA H 20.603 -5.039 -7.085 1.00 . A A . 60 MET HA 1 1 1 924 1 1 60 MET HB2 H 20.873 -6.597 -9.657 1.00 . A A . 60 MET HB2 1 1 1 925 1 1 60 MET HB3 H 21.937 -5.270 -9.204 1.00 . A A . 60 MET HB3 1 1 1 926 1 1 60 MET HE1 H 24.627 -8.058 -6.810 1.00 . A A . 60 MET HE1 1 1 1 927 1 1 60 MET HE2 H 23.309 -8.364 -5.679 1.00 . A A . 60 MET HE2 1 1 1 928 1 1 60 MET HE3 H 24.627 -7.286 -5.224 1.00 . A A . 60 MET HE3 1 1 1 929 1 1 60 MET HG2 H 21.563 -7.804 -7.623 1.00 . A A . 60 MET HG2 1 1 1 930 1 1 60 MET HG3 H 22.897 -7.482 -8.732 1.00 . A A . 60 MET HG3 1 1 1 931 1 1 60 MET N N 19.237 -6.478 -7.588 1.00 . A A . 60 MET N 1 1 1 932 1 1 60 MET O O 19.629 -3.152 -8.424 1.00 . A A . 60 MET O 1 1 1 933 1 1 60 MET SD S 23.102 -6.233 -6.716 1.00 . A A . 60 MET SD 1 1 1 934 1 1 61 LYS C C 17.091 -2.951 -9.856 1.00 . A A . 61 LYS C 1 1 1 935 1 1 61 LYS CA C 18.112 -3.727 -10.666 1.00 . A A . 61 LYS CA 1 1 1 936 1 1 61 LYS CB C 17.398 -4.391 -11.845 1.00 . A A . 61 LYS CB 1 1 1 937 1 1 61 LYS CD C 16.159 -6.360 -12.780 1.00 . A A . 61 LYS CD 1 1 1 938 1 1 61 LYS CE C 16.861 -6.263 -14.125 1.00 . A A . 61 LYS CE 1 1 1 939 1 1 61 LYS CG C 17.044 -5.856 -11.653 1.00 . A A . 61 LYS CG 1 1 1 940 1 1 61 LYS H H 18.787 -5.650 -10.067 1.00 . A A . 61 LYS H 1 1 1 941 1 1 61 LYS HA H 18.836 -3.033 -11.049 1.00 . A A . 61 LYS HA 1 1 1 942 1 1 61 LYS HB2 H 16.478 -3.860 -12.008 1.00 . A A . 61 LYS HB2 1 1 1 943 1 1 61 LYS HB3 H 18.019 -4.302 -12.725 1.00 . A A . 61 LYS HB3 1 1 1 944 1 1 61 LYS HD2 H 15.903 -7.391 -12.592 1.00 . A A . 61 LYS HD2 1 1 1 945 1 1 61 LYS HD3 H 15.259 -5.762 -12.812 1.00 . A A . 61 LYS HD3 1 1 1 946 1 1 61 LYS HE2 H 17.135 -5.233 -14.302 1.00 . A A . 61 LYS HE2 1 1 1 947 1 1 61 LYS HE3 H 17.752 -6.872 -14.097 1.00 . A A . 61 LYS HE3 1 1 1 948 1 1 61 LYS HG2 H 17.953 -6.438 -11.633 1.00 . A A . 61 LYS HG2 1 1 1 949 1 1 61 LYS HG3 H 16.520 -5.969 -10.717 1.00 . A A . 61 LYS HG3 1 1 1 950 1 1 61 LYS HZ1 H 15.705 -7.716 -15.082 1.00 . A A . 61 LYS HZ1 1 1 1 951 1 1 61 LYS HZ2 H 16.504 -6.670 -16.143 1.00 . A A . 61 LYS HZ2 1 1 1 952 1 1 61 LYS HZ3 H 15.138 -6.136 -15.301 1.00 . A A . 61 LYS HZ3 1 1 1 953 1 1 61 LYS N N 18.817 -4.702 -9.834 1.00 . A A . 61 LYS N 1 1 1 954 1 1 61 LYS NZ N 15.991 -6.729 -15.241 1.00 . A A . 61 LYS NZ 1 1 1 955 1 1 61 LYS O O 17.125 -1.721 -9.801 1.00 . A A . 61 LYS O 1 1 1 956 1 1 62 THR C C 15.612 -1.901 -7.615 1.00 . A A . 62 THR C 1 1 1 957 1 1 62 THR CA C 15.117 -3.092 -8.431 1.00 . A A . 62 THR CA 1 1 1 958 1 1 62 THR CB C 14.476 -4.126 -7.484 1.00 . A A . 62 THR CB 1 1 1 959 1 1 62 THR CG2 C 13.353 -3.490 -6.678 1.00 . A A . 62 THR CG2 1 1 1 960 1 1 62 THR H H 16.202 -4.654 -9.360 1.00 . A A . 62 THR H 1 1 1 961 1 1 62 THR HA H 14.354 -2.746 -9.111 1.00 . A A . 62 THR HA 1 1 1 962 1 1 62 THR HB H 15.230 -4.484 -6.800 1.00 . A A . 62 THR HB 1 1 1 963 1 1 62 THR HG1 H 14.396 -5.288 -9.083 1.00 . A A . 62 THR HG1 1 1 1 964 1 1 62 THR HG21 H 12.766 -4.262 -6.203 1.00 . A A . 62 THR HG21 1 1 1 965 1 1 62 THR HG22 H 12.721 -2.913 -7.336 1.00 . A A . 62 THR HG22 1 1 1 966 1 1 62 THR HG23 H 13.774 -2.842 -5.923 1.00 . A A . 62 THR HG23 1 1 1 967 1 1 62 THR N N 16.178 -3.685 -9.241 1.00 . A A . 62 THR N 1 1 1 968 1 1 62 THR O O 14.838 -0.991 -7.317 1.00 . A A . 62 THR O 1 1 1 969 1 1 62 THR OG1 O 13.956 -5.235 -8.232 1.00 . A A . 62 THR OG1 1 1 1 970 1 1 63 LEU C C 17.089 0.527 -7.202 1.00 . A A . 63 LEU C 1 1 1 971 1 1 63 LEU CA C 17.454 -0.770 -6.501 1.00 . A A . 63 LEU CA 1 1 1 972 1 1 63 LEU CB C 18.979 -0.863 -6.391 1.00 . A A . 63 LEU CB 1 1 1 973 1 1 63 LEU CD1 C 19.843 -3.108 -5.752 1.00 . A A . 63 LEU CD1 1 1 1 974 1 1 63 LEU CD2 C 20.740 -1.082 -4.615 1.00 . A A . 63 LEU CD2 1 1 1 975 1 1 63 LEU CG C 19.512 -1.722 -5.246 1.00 . A A . 63 LEU CG 1 1 1 976 1 1 63 LEU H H 17.472 -2.656 -7.482 1.00 . A A . 63 LEU H 1 1 1 977 1 1 63 LEU HA H 17.019 -0.782 -5.515 1.00 . A A . 63 LEU HA 1 1 1 978 1 1 63 LEU HB2 H 19.354 -1.266 -7.317 1.00 . A A . 63 LEU HB2 1 1 1 979 1 1 63 LEU HB3 H 19.369 0.136 -6.272 1.00 . A A . 63 LEU HB3 1 1 1 980 1 1 63 LEU HD11 H 19.041 -3.451 -6.383 1.00 . A A . 63 LEU HD11 1 1 1 981 1 1 63 LEU HD12 H 19.958 -3.781 -4.915 1.00 . A A . 63 LEU HD12 1 1 1 982 1 1 63 LEU HD13 H 20.761 -3.076 -6.320 1.00 . A A . 63 LEU HD13 1 1 1 983 1 1 63 LEU HD21 H 20.689 -1.186 -3.542 1.00 . A A . 63 LEU HD21 1 1 1 984 1 1 63 LEU HD22 H 20.775 -0.036 -4.876 1.00 . A A . 63 LEU HD22 1 1 1 985 1 1 63 LEU HD23 H 21.629 -1.573 -4.982 1.00 . A A . 63 LEU HD23 1 1 1 986 1 1 63 LEU HG H 18.750 -1.815 -4.486 1.00 . A A . 63 LEU HG 1 1 1 987 1 1 63 LEU N N 16.899 -1.896 -7.251 1.00 . A A . 63 LEU N 1 1 1 988 1 1 63 LEU O O 16.381 1.375 -6.656 1.00 . A A . 63 LEU O 1 1 1 989 1 1 64 ASP C C 15.773 2.039 -9.325 1.00 . A A . 64 ASP C 1 1 1 990 1 1 64 ASP CA C 17.279 1.839 -9.234 1.00 . A A . 64 ASP CA 1 1 1 991 1 1 64 ASP CB C 17.873 1.694 -10.635 1.00 . A A . 64 ASP CB 1 1 1 992 1 1 64 ASP CG C 19.373 1.911 -10.653 1.00 . A A . 64 ASP CG 1 1 1 993 1 1 64 ASP H H 18.137 -0.052 -8.803 1.00 . A A . 64 ASP H 1 1 1 994 1 1 64 ASP HA H 17.720 2.695 -8.746 1.00 . A A . 64 ASP HA 1 1 1 995 1 1 64 ASP HB2 H 17.668 0.700 -11.003 1.00 . A A . 64 ASP HB2 1 1 1 996 1 1 64 ASP HB3 H 17.413 2.418 -11.290 1.00 . A A . 64 ASP HB3 1 1 1 997 1 1 64 ASP N N 17.571 0.661 -8.431 1.00 . A A . 64 ASP N 1 1 1 998 1 1 64 ASP O O 15.275 3.157 -9.191 1.00 . A A . 64 ASP O 1 1 1 999 1 1 64 ASP OD1 O 19.801 3.077 -10.790 1.00 . A A . 64 ASP OD1 1 1 1 1000 1 1 64 ASP OD2 O 20.119 0.917 -10.532 1.00 . A A . 64 ASP OD2 1 1 1 1001 1 1 65 VAL C C 13.029 1.619 -8.372 1.00 . A A . 65 VAL C 1 1 1 1002 1 1 65 VAL CA C 13.602 0.997 -9.642 1.00 . A A . 65 VAL CA 1 1 1 1003 1 1 65 VAL CB C 12.993 -0.405 -9.869 1.00 . A A . 65 VAL CB 1 1 1 1004 1 1 65 VAL CG1 C 11.477 -0.322 -9.951 1.00 . A A . 65 VAL CG1 1 1 1 1005 1 1 65 VAL CG2 C 13.561 -1.032 -11.133 1.00 . A A . 65 VAL CG2 1 1 1 1006 1 1 65 VAL H H 15.508 0.084 -9.665 1.00 . A A . 65 VAL H 1 1 1 1007 1 1 65 VAL HA H 13.343 1.622 -10.485 1.00 . A A . 65 VAL HA 1 1 1 1008 1 1 65 VAL HB H 13.256 -1.039 -9.033 1.00 . A A . 65 VAL HB 1 1 1 1009 1 1 65 VAL HG11 H 11.060 -1.318 -9.930 1.00 . A A . 65 VAL HG11 1 1 1 1010 1 1 65 VAL HG12 H 11.193 0.167 -10.871 1.00 . A A . 65 VAL HG12 1 1 1 1011 1 1 65 VAL HG13 H 11.102 0.244 -9.113 1.00 . A A . 65 VAL HG13 1 1 1 1012 1 1 65 VAL HG21 H 13.341 -0.398 -11.979 1.00 . A A . 65 VAL HG21 1 1 1 1013 1 1 65 VAL HG22 H 13.114 -2.003 -11.286 1.00 . A A . 65 VAL HG22 1 1 1 1014 1 1 65 VAL HG23 H 14.631 -1.139 -11.033 1.00 . A A . 65 VAL HG23 1 1 1 1015 1 1 65 VAL N N 15.053 0.943 -9.553 1.00 . A A . 65 VAL N 1 1 1 1016 1 1 65 VAL O O 12.646 2.789 -8.368 1.00 . A A . 65 VAL O 1 1 1 1017 1 1 66 ASN C C 13.572 2.076 -5.265 1.00 . A A . 66 ASN C 1 1 1 1018 1 1 66 ASN CA C 12.468 1.342 -6.016 1.00 . A A . 66 ASN CA 1 1 1 1019 1 1 66 ASN CB C 11.946 0.208 -5.137 1.00 . A A . 66 ASN CB 1 1 1 1020 1 1 66 ASN CG C 11.297 -0.909 -5.931 1.00 . A A . 66 ASN CG 1 1 1 1021 1 1 66 ASN H H 13.268 -0.092 -7.357 1.00 . A A . 66 ASN H 1 1 1 1022 1 1 66 ASN HA H 11.663 2.031 -6.221 1.00 . A A . 66 ASN HA 1 1 1 1023 1 1 66 ASN HB2 H 12.768 -0.202 -4.568 1.00 . A A . 66 ASN HB2 1 1 1 1024 1 1 66 ASN HB3 H 11.213 0.612 -4.454 1.00 . A A . 66 ASN HB3 1 1 1 1025 1 1 66 ASN HD21 H 10.600 0.400 -7.254 1.00 . A A . 66 ASN HD21 1 1 1 1026 1 1 66 ASN HD22 H 10.209 -1.255 -7.559 1.00 . A A . 66 ASN HD22 1 1 1 1027 1 1 66 ASN N N 12.967 0.837 -7.294 1.00 . A A . 66 ASN N 1 1 1 1028 1 1 66 ASN ND2 N 10.634 -0.552 -7.025 1.00 . A A . 66 ASN ND2 1 1 1 1029 1 1 66 ASN O O 13.789 1.831 -4.079 1.00 . A A . 66 ASN O 1 1 1 1030 1 1 66 ASN OD1 O 11.381 -2.079 -5.560 1.00 . A A . 66 ASN OD1 1 1 1 1031 1 1 67 GLN C C 14.778 4.481 -4.142 1.00 . A A . 67 GLN C 1 1 1 1032 1 1 67 GLN CA C 15.336 3.721 -5.324 1.00 . A A . 67 GLN CA 1 1 1 1033 1 1 67 GLN CB C 16.014 4.627 -6.393 1.00 . A A . 67 GLN CB 1 1 1 1034 1 1 67 GLN CD C 14.947 6.886 -6.951 1.00 . A A . 67 GLN CD 1 1 1 1035 1 1 67 GLN CG C 15.990 6.126 -6.160 1.00 . A A . 67 GLN CG 1 1 1 1036 1 1 67 GLN H H 13.999 3.209 -6.849 1.00 . A A . 67 GLN H 1 1 1 1037 1 1 67 GLN HA H 16.052 3.006 -4.957 1.00 . A A . 67 GLN HA 1 1 1 1038 1 1 67 GLN HB2 H 17.040 4.356 -6.444 1.00 . A A . 67 GLN HB2 1 1 1 1039 1 1 67 GLN HB3 H 15.549 4.428 -7.348 1.00 . A A . 67 GLN HB3 1 1 1 1040 1 1 67 GLN HE21 H 13.825 5.266 -7.110 1.00 . A A . 67 GLN HE21 1 1 1 1041 1 1 67 GLN HE22 H 13.163 6.714 -7.756 1.00 . A A . 67 GLN HE22 1 1 1 1042 1 1 67 GLN HG2 H 15.798 6.287 -5.143 1.00 . A A . 67 GLN HG2 1 1 1 1043 1 1 67 GLN HG3 H 16.963 6.527 -6.408 1.00 . A A . 67 GLN HG3 1 1 1 1044 1 1 67 GLN N N 14.256 2.987 -5.942 1.00 . A A . 67 GLN N 1 1 1 1045 1 1 67 GLN NE2 N 13.879 6.217 -7.331 1.00 . A A . 67 GLN NE2 1 1 1 1046 1 1 67 GLN O O 15.180 4.286 -2.997 1.00 . A A . 67 GLN O 1 1 1 1047 1 1 67 GLN OE1 O 15.114 8.073 -7.230 1.00 . A A . 67 GLN OE1 1 1 1 1048 1 1 68 ASP C C 11.951 5.386 -2.935 1.00 . A A . 68 ASP C 1 1 1 1049 1 1 68 ASP CA C 13.163 6.139 -3.466 1.00 . A A . 68 ASP CA 1 1 1 1050 1 1 68 ASP CB C 12.761 7.484 -4.060 1.00 . A A . 68 ASP CB 1 1 1 1051 1 1 68 ASP CG C 13.950 8.406 -4.248 1.00 . A A . 68 ASP CG 1 1 1 1052 1 1 68 ASP H H 13.547 5.385 -5.365 1.00 . A A . 68 ASP H 1 1 1 1053 1 1 68 ASP HA H 13.846 6.307 -2.653 1.00 . A A . 68 ASP HA 1 1 1 1054 1 1 68 ASP HB2 H 12.302 7.322 -5.023 1.00 . A A . 68 ASP HB2 1 1 1 1055 1 1 68 ASP HB3 H 12.058 7.961 -3.398 1.00 . A A . 68 ASP HB3 1 1 1 1056 1 1 68 ASP N N 13.841 5.341 -4.450 1.00 . A A . 68 ASP N 1 1 1 1057 1 1 68 ASP O O 10.921 5.991 -2.652 1.00 . A A . 68 ASP O 1 1 1 1058 1 1 68 ASP OD1 O 14.807 8.463 -3.341 1.00 . A A . 68 ASP OD1 1 1 1 1059 1 1 68 ASP OD2 O 14.027 9.069 -5.303 1.00 . A A . 68 ASP OD2 1 1 1 1060 1 1 69 SER C C 10.302 3.895 -1.128 1.00 . A A . 69 SER C 1 1 1 1061 1 1 69 SER CA C 11.004 3.211 -2.282 1.00 . A A . 69 SER CA 1 1 1 1062 1 1 69 SER CB C 11.551 1.849 -1.852 1.00 . A A . 69 SER CB 1 1 1 1063 1 1 69 SER H H 12.958 3.662 -2.911 1.00 . A A . 69 SER H 1 1 1 1064 1 1 69 SER HA H 10.302 3.077 -3.091 1.00 . A A . 69 SER HA 1 1 1 1065 1 1 69 SER HB2 H 11.850 1.290 -2.730 1.00 . A A . 69 SER HB2 1 1 1 1066 1 1 69 SER HB3 H 12.407 1.994 -1.210 1.00 . A A . 69 SER HB3 1 1 1 1067 1 1 69 SER HG H 10.997 0.399 -0.660 1.00 . A A . 69 SER HG 1 1 1 1068 1 1 69 SER N N 12.093 4.063 -2.765 1.00 . A A . 69 SER N 1 1 1 1069 1 1 69 SER O O 9.117 3.696 -0.888 1.00 . A A . 69 SER O 1 1 1 1070 1 1 69 SER OG O 10.571 1.105 -1.150 1.00 . A A . 69 SER OG 1 1 1 1071 1 1 70 GLU C C 10.886 6.942 0.324 1.00 . A A . 70 GLU C 1 1 1 1072 1 1 70 GLU CA C 10.605 5.505 0.677 1.00 . A A . 70 GLU CA 1 1 1 1073 1 1 70 GLU CB C 11.299 5.149 1.989 1.00 . A A . 70 GLU CB 1 1 1 1074 1 1 70 GLU CD C 10.397 7.031 3.478 1.00 . A A . 70 GLU CD 1 1 1 1075 1 1 70 GLU CG C 11.624 6.356 2.898 1.00 . A A . 70 GLU CG 1 1 1 1076 1 1 70 GLU H H 12.039 4.714 -0.644 1.00 . A A . 70 GLU H 1 1 1 1077 1 1 70 GLU HA H 9.547 5.360 0.777 1.00 . A A . 70 GLU HA 1 1 1 1078 1 1 70 GLU HB2 H 10.674 4.469 2.538 1.00 . A A . 70 GLU HB2 1 1 1 1079 1 1 70 GLU HB3 H 12.222 4.654 1.736 1.00 . A A . 70 GLU HB3 1 1 1 1080 1 1 70 GLU HG2 H 12.235 6.028 3.706 1.00 . A A . 70 GLU HG2 1 1 1 1081 1 1 70 GLU HG3 H 12.179 7.089 2.311 1.00 . A A . 70 GLU HG3 1 1 1 1082 1 1 70 GLU N N 11.085 4.687 -0.419 1.00 . A A . 70 GLU N 1 1 1 1083 1 1 70 GLU O O 11.801 7.232 -0.446 1.00 . A A . 70 GLU O 1 1 1 1084 1 1 70 GLU OE1 O 9.274 6.648 3.092 1.00 . A A . 70 GLU OE1 1 1 1 1085 1 1 70 GLU OE2 O 10.559 7.936 4.322 1.00 . A A . 70 GLU OE2 1 1 1 1086 1 1 71 LEU C C 10.080 10.154 1.789 1.00 . A A . 71 LEU C 1 1 1 1087 1 1 71 LEU CA C 10.329 9.210 0.597 1.00 . A A . 71 LEU CA 1 1 1 1088 1 1 71 LEU CB C 9.418 9.503 -0.561 1.00 . A A . 71 LEU CB 1 1 1 1089 1 1 71 LEU CD1 C 8.333 11.659 0.120 1.00 . A A . 71 LEU CD1 1 1 1 1090 1 1 71 LEU CD2 C 10.550 11.558 -1.102 1.00 . A A . 71 LEU CD2 1 1 1 1091 1 1 71 LEU CG C 9.212 10.931 -0.886 1.00 . A A . 71 LEU CG 1 1 1 1092 1 1 71 LEU H H 9.340 7.578 1.397 1.00 . A A . 71 LEU H 1 1 1 1093 1 1 71 LEU HA H 11.346 9.326 0.265 1.00 . A A . 71 LEU HA 1 1 1 1094 1 1 71 LEU HB2 H 9.846 9.035 -1.435 1.00 . A A . 71 LEU HB2 1 1 1 1095 1 1 71 LEU HB3 H 8.468 9.053 -0.373 1.00 . A A . 71 LEU HB3 1 1 1 1096 1 1 71 LEU HD11 H 8.881 12.460 0.564 1.00 . A A . 71 LEU HD11 1 1 1 1097 1 1 71 LEU HD12 H 8.008 10.972 0.886 1.00 . A A . 71 LEU HD12 1 1 1 1098 1 1 71 LEU HD13 H 7.467 12.058 -0.388 1.00 . A A . 71 LEU HD13 1 1 1 1099 1 1 71 LEU HD21 H 11.229 11.240 -0.349 1.00 . A A . 71 LEU HD21 1 1 1 1100 1 1 71 LEU HD22 H 10.459 12.609 -1.078 1.00 . A A . 71 LEU HD22 1 1 1 1101 1 1 71 LEU HD23 H 10.939 11.267 -2.053 1.00 . A A . 71 LEU HD23 1 1 1 1102 1 1 71 LEU HG H 8.715 10.962 -1.777 1.00 . A A . 71 LEU HG 1 1 1 1103 1 1 71 LEU N N 10.113 7.842 0.876 1.00 . A A . 71 LEU N 1 1 1 1104 1 1 71 LEU O O 9.251 9.897 2.646 1.00 . A A . 71 LEU O 1 1 1 1105 1 1 72 ARG C C 10.283 13.562 2.106 1.00 . A A . 72 ARG C 1 1 1 1106 1 1 72 ARG CA C 10.704 12.274 2.845 1.00 . A A . 72 ARG CA 1 1 1 1107 1 1 72 ARG CB C 11.996 12.515 3.631 1.00 . A A . 72 ARG CB 1 1 1 1108 1 1 72 ARG CD C 12.151 10.078 4.261 1.00 . A A . 72 ARG CD 1 1 1 1109 1 1 72 ARG CG C 12.895 11.295 3.741 1.00 . A A . 72 ARG CG 1 1 1 1110 1 1 72 ARG CZ C 11.262 10.626 6.493 1.00 . A A . 72 ARG CZ 1 1 1 1111 1 1 72 ARG H H 11.649 11.264 1.270 1.00 . A A . 72 ARG H 1 1 1 1112 1 1 72 ARG HA H 9.914 11.980 3.522 1.00 . A A . 72 ARG HA 1 1 1 1113 1 1 72 ARG HB2 H 12.556 13.292 3.138 1.00 . A A . 72 ARG HB2 1 1 1 1114 1 1 72 ARG HB3 H 11.743 12.840 4.628 1.00 . A A . 72 ARG HB3 1 1 1 1115 1 1 72 ARG HD2 H 11.729 9.553 3.421 1.00 . A A . 72 ARG HD2 1 1 1 1116 1 1 72 ARG HD3 H 12.855 9.435 4.765 1.00 . A A . 72 ARG HD3 1 1 1 1117 1 1 72 ARG HE H 10.176 10.526 4.825 1.00 . A A . 72 ARG HE 1 1 1 1118 1 1 72 ARG HG2 H 13.285 11.068 2.761 1.00 . A A . 72 ARG HG2 1 1 1 1119 1 1 72 ARG HG3 H 13.713 11.522 4.411 1.00 . A A . 72 ARG HG3 1 1 1 1120 1 1 72 ARG HH11 H 13.256 10.294 6.443 1.00 . A A . 72 ARG HH11 1 1 1 1121 1 1 72 ARG HH12 H 12.605 10.667 8.003 1.00 . A A . 72 ARG HH12 1 1 1 1122 1 1 72 ARG HH21 H 9.316 11.019 6.872 1.00 . A A . 72 ARG HH21 1 1 1 1123 1 1 72 ARG HH22 H 10.367 11.080 8.247 1.00 . A A . 72 ARG HH22 1 1 1 1124 1 1 72 ARG N N 10.875 11.217 1.858 1.00 . A A . 72 ARG N 1 1 1 1125 1 1 72 ARG NE N 11.080 10.433 5.191 1.00 . A A . 72 ARG NE 1 1 1 1126 1 1 72 ARG NH1 N 12.474 10.521 7.023 1.00 . A A . 72 ARG NH1 1 1 1 1127 1 1 72 ARG NH2 N 10.231 10.934 7.268 1.00 . A A . 72 ARG NH2 1 1 1 1128 1 1 72 ARG O O 9.564 14.397 2.648 1.00 . A A . 72 ARG O 1 1 1 1129 1 1 73 PHE C C 9.207 14.530 -0.999 1.00 . A A . 73 PHE C 1 1 1 1130 1 1 73 PHE CA C 10.403 14.829 -0.024 1.00 . A A . 73 PHE CA 1 1 1 1131 1 1 73 PHE CB C 11.676 15.390 -0.733 1.00 . A A . 73 PHE CB 1 1 1 1132 1 1 73 PHE CD1 C 12.643 13.299 -1.798 1.00 . A A . 73 PHE CD1 1 1 1 1133 1 1 73 PHE CD2 C 12.350 15.231 -3.147 1.00 . A A . 73 PHE CD2 1 1 1 1134 1 1 73 PHE CE1 C 13.127 12.604 -2.877 1.00 . A A . 73 PHE CE1 1 1 1 1135 1 1 73 PHE CE2 C 12.843 14.542 -4.237 1.00 . A A . 73 PHE CE2 1 1 1 1136 1 1 73 PHE CG C 12.241 14.619 -1.907 1.00 . A A . 73 PHE CG 1 1 1 1137 1 1 73 PHE CZ C 13.229 13.224 -4.105 1.00 . A A . 73 PHE CZ 1 1 1 1138 1 1 73 PHE H H 11.355 13.018 0.514 1.00 . A A . 73 PHE H 1 1 1 1139 1 1 73 PHE HA H 10.052 15.600 0.651 1.00 . A A . 73 PHE HA 1 1 1 1140 1 1 73 PHE HB2 H 11.441 16.367 -1.100 1.00 . A A . 73 PHE HB2 1 1 1 1141 1 1 73 PHE HB3 H 12.462 15.482 0.005 1.00 . A A . 73 PHE HB3 1 1 1 1142 1 1 73 PHE HD1 H 12.575 12.799 -0.860 1.00 . A A . 73 PHE HD1 1 1 1 1143 1 1 73 PHE HD2 H 12.044 16.261 -3.256 1.00 . A A . 73 PHE HD2 1 1 1 1144 1 1 73 PHE HE1 H 13.402 11.563 -2.758 1.00 . A A . 73 PHE HE1 1 1 1 1145 1 1 73 PHE HE2 H 12.918 15.032 -5.194 1.00 . A A . 73 PHE HE2 1 1 1 1146 1 1 73 PHE HZ H 13.614 12.683 -4.957 1.00 . A A . 73 PHE HZ 1 1 1 1147 1 1 73 PHE N N 10.736 13.685 0.841 1.00 . A A . 73 PHE N 1 1 1 1148 1 1 73 PHE O O 8.076 14.607 -0.567 1.00 . A A . 73 PHE O 1 1 1 1149 1 1 74 SER C C 8.149 12.500 -3.702 1.00 . A A . 74 SER C 1 1 1 1150 1 1 74 SER CA C 8.249 13.918 -3.178 1.00 . A A . 74 SER CA 1 1 1 1151 1 1 74 SER CB C 8.268 14.866 -4.375 1.00 . A A . 74 SER CB 1 1 1 1152 1 1 74 SER H H 10.296 13.994 -2.613 1.00 . A A . 74 SER H 1 1 1 1153 1 1 74 SER HA H 7.363 14.097 -2.601 1.00 . A A . 74 SER HA 1 1 1 1154 1 1 74 SER HB2 H 7.603 14.478 -5.136 1.00 . A A . 74 SER HB2 1 1 1 1155 1 1 74 SER HB3 H 7.937 15.843 -4.074 1.00 . A A . 74 SER HB3 1 1 1 1156 1 1 74 SER HG H 10.000 15.760 -4.590 1.00 . A A . 74 SER HG 1 1 1 1157 1 1 74 SER N N 9.407 14.159 -2.284 1.00 . A A . 74 SER N 1 1 1 1158 1 1 74 SER O O 7.089 12.077 -4.162 1.00 . A A . 74 SER O 1 1 1 1159 1 1 74 SER OG O 9.571 14.969 -4.924 1.00 . A A . 74 SER OG 1 1 1 1160 1 1 75 GLU C C 8.307 9.400 -3.360 1.00 . A A . 75 GLU C 1 1 1 1161 1 1 75 GLU CA C 9.248 10.376 -4.116 1.00 . A A . 75 GLU CA 1 1 1 1162 1 1 75 GLU CB C 10.661 9.827 -3.994 1.00 . A A . 75 GLU CB 1 1 1 1163 1 1 75 GLU CD C 11.849 10.368 -6.152 1.00 . A A . 75 GLU CD 1 1 1 1164 1 1 75 GLU CG C 11.717 10.669 -4.672 1.00 . A A . 75 GLU CG 1 1 1 1165 1 1 75 GLU H H 10.048 12.188 -3.305 1.00 . A A . 75 GLU H 1 1 1 1166 1 1 75 GLU HA H 8.969 10.391 -5.146 1.00 . A A . 75 GLU HA 1 1 1 1167 1 1 75 GLU HB2 H 10.911 9.756 -2.944 1.00 . A A . 75 GLU HB2 1 1 1 1168 1 1 75 GLU HB3 H 10.688 8.839 -4.426 1.00 . A A . 75 GLU HB3 1 1 1 1169 1 1 75 GLU HG2 H 11.447 11.704 -4.556 1.00 . A A . 75 GLU HG2 1 1 1 1170 1 1 75 GLU HG3 H 12.667 10.483 -4.189 1.00 . A A . 75 GLU HG3 1 1 1 1171 1 1 75 GLU N N 9.227 11.772 -3.641 1.00 . A A . 75 GLU N 1 1 1 1172 1 1 75 GLU O O 8.561 8.196 -3.362 1.00 . A A . 75 GLU O 1 1 1 1173 1 1 75 GLU OE1 O 11.919 9.174 -6.511 1.00 . A A . 75 GLU OE1 1 1 1 1174 1 1 75 GLU OE2 O 11.885 11.327 -6.953 1.00 . A A . 75 GLU OE2 1 1 1 1175 1 1 76 TYR C C 5.578 8.143 -2.930 1.00 . A A . 76 TYR C 1 1 1 1176 1 1 76 TYR CA C 6.351 9.009 -1.981 1.00 . A A . 76 TYR CA 1 1 1 1177 1 1 76 TYR CB C 5.413 9.785 -1.051 1.00 . A A . 76 TYR CB 1 1 1 1178 1 1 76 TYR CD1 C 6.566 8.722 0.922 1.00 . A A . 76 TYR CD1 1 1 1 1179 1 1 76 TYR CD2 C 5.500 10.819 1.234 1.00 . A A . 76 TYR CD2 1 1 1 1180 1 1 76 TYR CE1 C 6.972 8.717 2.219 1.00 . A A . 76 TYR CE1 1 1 1 1181 1 1 76 TYR CE2 C 5.908 10.828 2.550 1.00 . A A . 76 TYR CE2 1 1 1 1182 1 1 76 TYR CG C 5.825 9.766 0.398 1.00 . A A . 76 TYR CG 1 1 1 1183 1 1 76 TYR CZ C 6.648 9.774 3.042 1.00 . A A . 76 TYR CZ 1 1 1 1184 1 1 76 TYR H H 7.032 10.825 -2.770 1.00 . A A . 76 TYR H 1 1 1 1185 1 1 76 TYR HA H 6.983 8.370 -1.401 1.00 . A A . 76 TYR HA 1 1 1 1186 1 1 76 TYR HB2 H 5.398 10.819 -1.359 1.00 . A A . 76 TYR HB2 1 1 1 1187 1 1 76 TYR HB3 H 4.422 9.371 -1.123 1.00 . A A . 76 TYR HB3 1 1 1 1188 1 1 76 TYR HD1 H 6.817 7.884 0.297 1.00 . A A . 76 TYR HD1 1 1 1 1189 1 1 76 TYR HD2 H 4.912 11.637 0.843 1.00 . A A . 76 TYR HD2 1 1 1 1190 1 1 76 TYR HE1 H 7.571 7.894 2.573 1.00 . A A . 76 TYR HE1 1 1 1 1191 1 1 76 TYR HE2 H 5.657 11.658 3.182 1.00 . A A . 76 TYR HE2 1 1 1 1192 1 1 76 TYR HH H 6.338 10.078 4.916 1.00 . A A . 76 TYR HH 1 1 1 1193 1 1 76 TYR N N 7.234 9.888 -2.724 1.00 . A A . 76 TYR N 1 1 1 1194 1 1 76 TYR O O 5.158 7.046 -2.587 1.00 . A A . 76 TYR O 1 1 1 1195 1 1 76 TYR OH O 7.058 9.776 4.356 1.00 . A A . 76 TYR OH 1 1 1 1196 1 1 77 TRP C C 5.506 6.480 -5.310 1.00 . A A . 77 TRP C 1 1 1 1197 1 1 77 TRP CA C 4.782 7.822 -5.182 1.00 . A A . 77 TRP CA 1 1 1 1198 1 1 77 TRP CB C 4.824 8.534 -6.525 1.00 . A A . 77 TRP CB 1 1 1 1199 1 1 77 TRP CD1 C 7.161 7.863 -7.270 1.00 . A A . 77 TRP CD1 1 1 1 1200 1 1 77 TRP CD2 C 6.858 10.069 -7.087 1.00 . A A . 77 TRP CD2 1 1 1 1201 1 1 77 TRP CE2 C 8.180 9.832 -7.493 1.00 . A A . 77 TRP CE2 1 1 1 1202 1 1 77 TRP CE3 C 6.432 11.382 -6.905 1.00 . A A . 77 TRP CE3 1 1 1 1203 1 1 77 TRP CG C 6.224 8.798 -6.955 1.00 . A A . 77 TRP CG 1 1 1 1204 1 1 77 TRP CH2 C 8.640 12.147 -7.531 1.00 . A A . 77 TRP CH2 1 1 1 1205 1 1 77 TRP CZ2 C 9.085 10.866 -7.719 1.00 . A A . 77 TRP CZ2 1 1 1 1206 1 1 77 TRP CZ3 C 7.324 12.408 -7.127 1.00 . A A . 77 TRP CZ3 1 1 1 1207 1 1 77 TRP H H 5.792 9.506 -4.371 1.00 . A A . 77 TRP H 1 1 1 1208 1 1 77 TRP HA H 3.756 7.656 -4.886 1.00 . A A . 77 TRP HA 1 1 1 1209 1 1 77 TRP HB2 H 4.351 7.914 -7.273 1.00 . A A . 77 TRP HB2 1 1 1 1210 1 1 77 TRP HB3 H 4.305 9.475 -6.456 1.00 . A A . 77 TRP HB3 1 1 1 1211 1 1 77 TRP HD1 H 6.987 6.799 -7.258 1.00 . A A . 77 TRP HD1 1 1 1 1212 1 1 77 TRP HE1 H 9.153 8.013 -7.855 1.00 . A A . 77 TRP HE1 1 1 1 1213 1 1 77 TRP HE3 H 5.424 11.601 -6.598 1.00 . A A . 77 TRP HE3 1 1 1 1214 1 1 77 TRP HH2 H 9.306 12.982 -7.693 1.00 . A A . 77 TRP HH2 1 1 1 1215 1 1 77 TRP HZ2 H 10.101 10.680 -8.032 1.00 . A A . 77 TRP HZ2 1 1 1 1216 1 1 77 TRP HZ3 H 7.010 13.431 -6.984 1.00 . A A . 77 TRP HZ3 1 1 1 1217 1 1 77 TRP N N 5.440 8.615 -4.156 1.00 . A A . 77 TRP N 1 1 1 1218 1 1 77 TRP NE1 N 8.339 8.474 -7.594 1.00 . A A . 77 TRP NE1 1 1 1 1219 1 1 77 TRP O O 5.008 5.556 -5.940 1.00 . A A . 77 TRP O 1 1 1 1220 1 1 78 ARG C C 6.774 4.165 -3.872 1.00 . A A . 78 ARG C 1 1 1 1221 1 1 78 ARG CA C 7.472 5.169 -4.763 1.00 . A A . 78 ARG CA 1 1 1 1222 1 1 78 ARG CB C 8.905 5.431 -4.298 1.00 . A A . 78 ARG CB 1 1 1 1223 1 1 78 ARG CD C 10.112 5.525 -6.493 1.00 . A A . 78 ARG CD 1 1 1 1224 1 1 78 ARG CG C 9.699 6.298 -5.254 1.00 . A A . 78 ARG CG 1 1 1 1225 1 1 78 ARG CZ C 10.931 6.016 -8.757 1.00 . A A . 78 ARG CZ 1 1 1 1226 1 1 78 ARG H H 7.086 7.154 -4.254 1.00 . A A . 78 ARG H 1 1 1 1227 1 1 78 ARG HA H 7.481 4.800 -5.779 1.00 . A A . 78 ARG HA 1 1 1 1228 1 1 78 ARG HB2 H 8.873 5.934 -3.345 1.00 . A A . 78 ARG HB2 1 1 1 1229 1 1 78 ARG HB3 H 9.425 4.488 -4.187 1.00 . A A . 78 ARG HB3 1 1 1 1230 1 1 78 ARG HD2 H 10.814 4.759 -6.204 1.00 . A A . 78 ARG HD2 1 1 1 1231 1 1 78 ARG HD3 H 9.233 5.066 -6.924 1.00 . A A . 78 ARG HD3 1 1 1 1232 1 1 78 ARG HE H 11.035 7.273 -7.211 1.00 . A A . 78 ARG HE 1 1 1 1233 1 1 78 ARG HG2 H 9.093 7.139 -5.550 1.00 . A A . 78 ARG HG2 1 1 1 1234 1 1 78 ARG HG3 H 10.581 6.648 -4.748 1.00 . A A . 78 ARG HG3 1 1 1 1235 1 1 78 ARG HH11 H 10.096 4.190 -8.528 1.00 . A A . 78 ARG HH11 1 1 1 1236 1 1 78 ARG HH12 H 10.682 4.543 -10.119 1.00 . A A . 78 ARG HH12 1 1 1 1237 1 1 78 ARG HH21 H 11.811 7.751 -9.304 1.00 . A A . 78 ARG HH21 1 1 1 1238 1 1 78 ARG HH22 H 11.658 6.569 -10.560 1.00 . A A . 78 ARG HH22 1 1 1 1239 1 1 78 ARG N N 6.712 6.390 -4.731 1.00 . A A . 78 ARG N 1 1 1 1240 1 1 78 ARG NE N 10.739 6.383 -7.494 1.00 . A A . 78 ARG NE 1 1 1 1241 1 1 78 ARG NH1 N 10.537 4.818 -9.169 1.00 . A A . 78 ARG NH1 1 1 1 1242 1 1 78 ARG NH2 N 11.514 6.847 -9.611 1.00 . A A . 78 ARG NH2 1 1 1 1243 1 1 78 ARG O O 6.644 2.996 -4.226 1.00 . A A . 78 ARG O 1 1 1 1244 1 1 79 LEU C C 4.374 3.172 -2.506 1.00 . A A . 79 LEU C 1 1 1 1245 1 1 79 LEU CA C 5.555 3.795 -1.798 1.00 . A A . 79 LEU CA 1 1 1 1246 1 1 79 LEU CB C 4.996 4.568 -0.606 1.00 . A A . 79 LEU CB 1 1 1 1247 1 1 79 LEU CD1 C 5.226 6.198 1.237 1.00 . A A . 79 LEU CD1 1 1 1 1248 1 1 79 LEU CD2 C 7.242 5.069 0.323 1.00 . A A . 79 LEU CD2 1 1 1 1249 1 1 79 LEU CG C 5.887 5.637 -0.010 1.00 . A A . 79 LEU CG 1 1 1 1250 1 1 79 LEU H H 6.406 5.596 -2.504 1.00 . A A . 79 LEU H 1 1 1 1251 1 1 79 LEU HA H 6.220 3.030 -1.448 1.00 . A A . 79 LEU HA 1 1 1 1252 1 1 79 LEU HB2 H 4.075 5.037 -0.912 1.00 . A A . 79 LEU HB2 1 1 1 1253 1 1 79 LEU HB3 H 4.767 3.855 0.171 1.00 . A A . 79 LEU HB3 1 1 1 1254 1 1 79 LEU HD11 H 4.633 5.425 1.702 1.00 . A A . 79 LEU HD11 1 1 1 1255 1 1 79 LEU HD12 H 4.592 7.029 0.968 1.00 . A A . 79 LEU HD12 1 1 1 1256 1 1 79 LEU HD13 H 5.986 6.530 1.927 1.00 . A A . 79 LEU HD13 1 1 1 1257 1 1 79 LEU HD21 H 7.224 3.997 0.197 1.00 . A A . 79 LEU HD21 1 1 1 1258 1 1 79 LEU HD22 H 7.493 5.307 1.347 1.00 . A A . 79 LEU HD22 1 1 1 1259 1 1 79 LEU HD23 H 7.981 5.495 -0.339 1.00 . A A . 79 LEU HD23 1 1 1 1260 1 1 79 LEU HG H 6.022 6.440 -0.727 1.00 . A A . 79 LEU HG 1 1 1 1261 1 1 79 LEU N N 6.283 4.649 -2.722 1.00 . A A . 79 LEU N 1 1 1 1262 1 1 79 LEU O O 3.847 2.145 -2.081 1.00 . A A . 79 LEU O 1 1 1 1263 1 1 80 ILE C C 2.909 1.843 -4.632 1.00 . A A . 80 ILE C 1 1 1 1264 1 1 80 ILE CA C 2.806 3.340 -4.326 1.00 . A A . 80 ILE CA 1 1 1 1265 1 1 80 ILE CB C 2.572 4.208 -5.593 1.00 . A A . 80 ILE CB 1 1 1 1266 1 1 80 ILE CD1 C 0.772 5.141 -7.132 1.00 . A A . 80 ILE CD1 1 1 1 1267 1 1 80 ILE CG1 C 1.076 4.354 -5.875 1.00 . A A . 80 ILE CG1 1 1 1 1268 1 1 80 ILE CG2 C 3.285 3.653 -6.812 1.00 . A A . 80 ILE CG2 1 1 1 1269 1 1 80 ILE H H 4.404 4.616 -3.892 1.00 . A A . 80 ILE H 1 1 1 1270 1 1 80 ILE HA H 1.975 3.482 -3.675 1.00 . A A . 80 ILE HA 1 1 1 1271 1 1 80 ILE HB H 2.987 5.191 -5.394 1.00 . A A . 80 ILE HB 1 1 1 1272 1 1 80 ILE HD11 H -0.297 5.223 -7.257 1.00 . A A . 80 ILE HD11 1 1 1 1273 1 1 80 ILE HD12 H 1.197 4.633 -7.985 1.00 . A A . 80 ILE HD12 1 1 1 1274 1 1 80 ILE HD13 H 1.202 6.129 -7.052 1.00 . A A . 80 ILE HD13 1 1 1 1275 1 1 80 ILE HG12 H 0.638 3.373 -5.985 1.00 . A A . 80 ILE HG12 1 1 1 1276 1 1 80 ILE HG13 H 0.607 4.861 -5.044 1.00 . A A . 80 ILE HG13 1 1 1 1277 1 1 80 ILE HG21 H 2.933 2.654 -7.008 1.00 . A A . 80 ILE HG21 1 1 1 1278 1 1 80 ILE HG22 H 4.346 3.636 -6.631 1.00 . A A . 80 ILE HG22 1 1 1 1279 1 1 80 ILE HG23 H 3.074 4.284 -7.661 1.00 . A A . 80 ILE HG23 1 1 1 1280 1 1 80 ILE N N 3.948 3.806 -3.591 1.00 . A A . 80 ILE N 1 1 1 1281 1 1 80 ILE O O 2.019 1.069 -4.279 1.00 . A A . 80 ILE O 1 1 1 1282 1 1 81 GLY C C 4.809 -0.697 -4.399 1.00 . A A . 81 GLY C 1 1 1 1283 1 1 81 GLY CA C 4.198 0.036 -5.575 1.00 . A A . 81 GLY CA 1 1 1 1284 1 1 81 GLY H H 4.661 2.099 -5.558 1.00 . A A . 81 GLY H 1 1 1 1285 1 1 81 GLY HA2 H 3.253 -0.420 -5.810 1.00 . A A . 81 GLY HA2 1 1 1 1286 1 1 81 GLY HA3 H 4.856 -0.055 -6.426 1.00 . A A . 81 GLY HA3 1 1 1 1287 1 1 81 GLY N N 3.990 1.443 -5.287 1.00 . A A . 81 GLY N 1 1 1 1288 1 1 81 GLY O O 5.087 -1.893 -4.487 1.00 . A A . 81 GLY O 1 1 1 1289 1 1 82 GLU C C 4.630 -1.333 -1.261 1.00 . A A . 82 GLU C 1 1 1 1290 1 1 82 GLU CA C 5.628 -0.574 -2.109 1.00 . A A . 82 GLU CA 1 1 1 1291 1 1 82 GLU CB C 6.286 0.489 -1.254 1.00 . A A . 82 GLU CB 1 1 1 1292 1 1 82 GLU CD C 8.487 -0.012 -2.383 1.00 . A A . 82 GLU CD 1 1 1 1293 1 1 82 GLU CG C 7.552 1.066 -1.869 1.00 . A A . 82 GLU CG 1 1 1 1294 1 1 82 GLU H H 4.718 0.952 -3.262 1.00 . A A . 82 GLU H 1 1 1 1295 1 1 82 GLU HA H 6.378 -1.254 -2.450 1.00 . A A . 82 GLU HA 1 1 1 1296 1 1 82 GLU HB2 H 5.571 1.281 -1.100 1.00 . A A . 82 GLU HB2 1 1 1 1297 1 1 82 GLU HB3 H 6.540 0.059 -0.302 1.00 . A A . 82 GLU HB3 1 1 1 1298 1 1 82 GLU HG2 H 7.278 1.700 -2.690 1.00 . A A . 82 GLU HG2 1 1 1 1299 1 1 82 GLU HG3 H 8.074 1.650 -1.122 1.00 . A A . 82 GLU HG3 1 1 1 1300 1 1 82 GLU N N 5.014 0.017 -3.293 1.00 . A A . 82 GLU N 1 1 1 1301 1 1 82 GLU O O 4.705 -2.552 -1.134 1.00 . A A . 82 GLU O 1 1 1 1302 1 1 82 GLU OE1 O 9.062 -0.746 -1.553 1.00 . A A . 82 GLU OE1 1 1 1 1303 1 1 82 GLU OE2 O 8.643 -0.121 -3.618 1.00 . A A . 82 GLU OE2 1 1 1 1304 1 1 83 LEU C C 2.063 -2.393 -0.504 1.00 . A A . 83 LEU C 1 1 1 1305 1 1 83 LEU CA C 2.682 -1.194 0.190 1.00 . A A . 83 LEU CA 1 1 1 1306 1 1 83 LEU CB C 1.619 -0.157 0.543 1.00 . A A . 83 LEU CB 1 1 1 1307 1 1 83 LEU CD1 C 1.172 2.032 1.696 1.00 . A A . 83 LEU CD1 1 1 1 1308 1 1 83 LEU CD2 C 1.788 0.008 3.034 1.00 . A A . 83 LEU CD2 1 1 1 1309 1 1 83 LEU CG C 1.987 0.748 1.719 1.00 . A A . 83 LEU CG 1 1 1 1310 1 1 83 LEU H H 3.715 0.379 -0.774 1.00 . A A . 83 LEU H 1 1 1 1311 1 1 83 LEU HA H 3.155 -1.533 1.096 1.00 . A A . 83 LEU HA 1 1 1 1312 1 1 83 LEU HB2 H 1.449 0.464 -0.326 1.00 . A A . 83 LEU HB2 1 1 1 1313 1 1 83 LEU HB3 H 0.703 -0.672 0.783 1.00 . A A . 83 LEU HB3 1 1 1 1314 1 1 83 LEU HD11 H 1.623 2.755 2.360 1.00 . A A . 83 LEU HD11 1 1 1 1315 1 1 83 LEU HD12 H 0.165 1.826 2.023 1.00 . A A . 83 LEU HD12 1 1 1 1316 1 1 83 LEU HD13 H 1.151 2.429 0.692 1.00 . A A . 83 LEU HD13 1 1 1 1317 1 1 83 LEU HD21 H 1.814 0.713 3.851 1.00 . A A . 83 LEU HD21 1 1 1 1318 1 1 83 LEU HD22 H 2.576 -0.719 3.161 1.00 . A A . 83 LEU HD22 1 1 1 1319 1 1 83 LEU HD23 H 0.833 -0.495 3.025 1.00 . A A . 83 LEU HD23 1 1 1 1320 1 1 83 LEU HG H 3.031 1.012 1.642 1.00 . A A . 83 LEU HG 1 1 1 1321 1 1 83 LEU N N 3.706 -0.593 -0.652 1.00 . A A . 83 LEU N 1 1 1 1322 1 1 83 LEU O O 1.553 -3.310 0.142 1.00 . A A . 83 LEU O 1 1 1 1323 1 1 84 ALA C C 2.496 -4.702 -2.540 1.00 . A A . 84 ALA C 1 1 1 1324 1 1 84 ALA CA C 1.587 -3.477 -2.612 1.00 . A A . 84 ALA CA 1 1 1 1325 1 1 84 ALA CB C 1.391 -3.053 -4.049 1.00 . A A . 84 ALA CB 1 1 1 1326 1 1 84 ALA H H 2.470 -1.582 -2.289 1.00 . A A . 84 ALA H 1 1 1 1327 1 1 84 ALA HA H 0.627 -3.735 -2.194 1.00 . A A . 84 ALA HA 1 1 1 1328 1 1 84 ALA HB1 H 0.987 -3.879 -4.612 1.00 . A A . 84 ALA HB1 1 1 1 1329 1 1 84 ALA HB2 H 2.343 -2.762 -4.466 1.00 . A A . 84 ALA HB2 1 1 1 1330 1 1 84 ALA HB3 H 0.708 -2.219 -4.086 1.00 . A A . 84 ALA HB3 1 1 1 1331 1 1 84 ALA N N 2.112 -2.376 -1.829 1.00 . A A . 84 ALA N 1 1 1 1332 1 1 84 ALA O O 2.018 -5.834 -2.569 1.00 . A A . 84 ALA O 1 1 1 1333 1 1 85 LYS C C 4.275 -6.640 -1.395 1.00 . A A . 85 LYS C 1 1 1 1334 1 1 85 LYS CA C 4.788 -5.575 -2.344 1.00 . A A . 85 LYS CA 1 1 1 1335 1 1 85 LYS CB C 6.136 -5.045 -1.846 1.00 . A A . 85 LYS CB 1 1 1 1336 1 1 85 LYS CD C 7.724 -3.098 -1.971 1.00 . A A . 85 LYS CD 1 1 1 1337 1 1 85 LYS CE C 8.818 -3.917 -1.307 1.00 . A A . 85 LYS CE 1 1 1 1338 1 1 85 LYS CG C 6.730 -3.962 -2.730 1.00 . A A . 85 LYS CG 1 1 1 1339 1 1 85 LYS H H 4.135 -3.551 -2.446 1.00 . A A . 85 LYS H 1 1 1 1340 1 1 85 LYS HA H 4.919 -6.021 -3.312 1.00 . A A . 85 LYS HA 1 1 1 1341 1 1 85 LYS HB2 H 6.006 -4.639 -0.854 1.00 . A A . 85 LYS HB2 1 1 1 1342 1 1 85 LYS HB3 H 6.837 -5.865 -1.800 1.00 . A A . 85 LYS HB3 1 1 1 1343 1 1 85 LYS HD2 H 8.174 -2.407 -2.667 1.00 . A A . 85 LYS HD2 1 1 1 1344 1 1 85 LYS HD3 H 7.191 -2.545 -1.212 1.00 . A A . 85 LYS HD3 1 1 1 1345 1 1 85 LYS HE2 H 8.491 -4.943 -1.235 1.00 . A A . 85 LYS HE2 1 1 1 1346 1 1 85 LYS HE3 H 9.708 -3.865 -1.916 1.00 . A A . 85 LYS HE3 1 1 1 1347 1 1 85 LYS HG2 H 7.230 -4.424 -3.566 1.00 . A A . 85 LYS HG2 1 1 1 1348 1 1 85 LYS HG3 H 5.933 -3.335 -3.094 1.00 . A A . 85 LYS HG3 1 1 1 1349 1 1 85 LYS HZ1 H 8.294 -3.452 0.663 1.00 . A A . 85 LYS HZ1 1 1 1 1350 1 1 85 LYS HZ2 H 9.463 -2.422 0.004 1.00 . A A . 85 LYS HZ2 1 1 1 1351 1 1 85 LYS HZ3 H 9.890 -3.985 0.487 1.00 . A A . 85 LYS HZ3 1 1 1 1352 1 1 85 LYS N N 3.812 -4.476 -2.448 1.00 . A A . 85 LYS N 1 1 1 1353 1 1 85 LYS NZ N 9.138 -3.409 0.057 1.00 . A A . 85 LYS NZ 1 1 1 1354 1 1 85 LYS O O 4.595 -7.815 -1.520 1.00 . A A . 85 LYS O 1 1 1 1355 1 1 86 GLU C C 1.613 -7.687 0.028 1.00 . A A . 86 GLU C 1 1 1 1356 1 1 86 GLU CA C 2.907 -7.077 0.555 1.00 . A A . 86 GLU CA 1 1 1 1357 1 1 86 GLU CB C 2.652 -6.301 1.845 1.00 . A A . 86 GLU CB 1 1 1 1358 1 1 86 GLU CD C 5.101 -5.957 2.290 1.00 . A A . 86 GLU CD 1 1 1 1359 1 1 86 GLU CG C 3.740 -5.307 2.151 1.00 . A A . 86 GLU CG 1 1 1 1360 1 1 86 GLU H H 3.328 -5.236 -0.361 1.00 . A A . 86 GLU H 1 1 1 1361 1 1 86 GLU HA H 3.610 -7.867 0.754 1.00 . A A . 86 GLU HA 1 1 1 1362 1 1 86 GLU HB2 H 1.727 -5.755 1.763 1.00 . A A . 86 GLU HB2 1 1 1 1363 1 1 86 GLU HB3 H 2.584 -6.996 2.668 1.00 . A A . 86 GLU HB3 1 1 1 1364 1 1 86 GLU HG2 H 3.784 -4.587 1.349 1.00 . A A . 86 GLU HG2 1 1 1 1365 1 1 86 GLU HG3 H 3.491 -4.805 3.059 1.00 . A A . 86 GLU HG3 1 1 1 1366 1 1 86 GLU N N 3.501 -6.195 -0.426 1.00 . A A . 86 GLU N 1 1 1 1367 1 1 86 GLU O O 1.383 -8.889 0.146 1.00 . A A . 86 GLU O 1 1 1 1368 1 1 86 GLU OE1 O 5.181 -7.044 2.895 1.00 . A A . 86 GLU OE1 1 1 1 1369 1 1 86 GLU OE2 O 6.086 -5.388 1.776 1.00 . A A . 86 GLU OE2 1 1 1 1370 1 1 87 VAL C C -0.377 -8.190 -2.314 1.00 . A A . 87 VAL C 1 1 1 1371 1 1 87 VAL CA C -0.509 -7.270 -1.098 1.00 . A A . 87 VAL CA 1 1 1 1372 1 1 87 VAL CB C -1.388 -6.047 -1.464 1.00 . A A . 87 VAL CB 1 1 1 1373 1 1 87 VAL CG1 C -2.654 -6.487 -2.189 1.00 . A A . 87 VAL CG1 1 1 1 1374 1 1 87 VAL CG2 C -1.737 -5.254 -0.213 1.00 . A A . 87 VAL CG2 1 1 1 1375 1 1 87 VAL H H 1.039 -5.901 -0.655 1.00 . A A . 87 VAL H 1 1 1 1376 1 1 87 VAL HA H -1.010 -7.812 -0.317 1.00 . A A . 87 VAL HA 1 1 1 1377 1 1 87 VAL HB H -0.828 -5.396 -2.124 1.00 . A A . 87 VAL HB 1 1 1 1378 1 1 87 VAL HG11 H -2.387 -7.060 -3.065 1.00 . A A . 87 VAL HG11 1 1 1 1379 1 1 87 VAL HG12 H -3.215 -5.623 -2.486 1.00 . A A . 87 VAL HG12 1 1 1 1380 1 1 87 VAL HG13 H -3.253 -7.097 -1.530 1.00 . A A . 87 VAL HG13 1 1 1 1381 1 1 87 VAL HG21 H -2.274 -4.360 -0.491 1.00 . A A . 87 VAL HG21 1 1 1 1382 1 1 87 VAL HG22 H -0.829 -4.982 0.305 1.00 . A A . 87 VAL HG22 1 1 1 1383 1 1 87 VAL HG23 H -2.354 -5.858 0.436 1.00 . A A . 87 VAL HG23 1 1 1 1384 1 1 87 VAL N N 0.780 -6.842 -0.569 1.00 . A A . 87 VAL N 1 1 1 1385 1 1 87 VAL O O -1.158 -9.129 -2.474 1.00 . A A . 87 VAL O 1 1 1 1386 1 1 88 ARG C C 0.642 -10.210 -4.144 1.00 . A A . 88 ARG C 1 1 1 1387 1 1 88 ARG CA C 0.794 -8.705 -4.379 1.00 . A A . 88 ARG CA 1 1 1 1388 1 1 88 ARG CB C 2.161 -8.384 -4.984 1.00 . A A . 88 ARG CB 1 1 1 1389 1 1 88 ARG CD C 3.570 -8.289 -7.061 1.00 . A A . 88 ARG CD 1 1 1 1390 1 1 88 ARG CG C 2.327 -8.875 -6.413 1.00 . A A . 88 ARG CG 1 1 1 1391 1 1 88 ARG CZ C 4.265 -6.118 -7.987 1.00 . A A . 88 ARG CZ 1 1 1 1392 1 1 88 ARG H H 1.211 -7.181 -2.966 1.00 . A A . 88 ARG H 1 1 1 1393 1 1 88 ARG HA H 0.029 -8.406 -5.074 1.00 . A A . 88 ARG HA 1 1 1 1394 1 1 88 ARG HB2 H 2.299 -7.310 -4.973 1.00 . A A . 88 ARG HB2 1 1 1 1395 1 1 88 ARG HB3 H 2.926 -8.843 -4.377 1.00 . A A . 88 ARG HB3 1 1 1 1396 1 1 88 ARG HD2 H 4.429 -8.545 -6.459 1.00 . A A . 88 ARG HD2 1 1 1 1397 1 1 88 ARG HD3 H 3.683 -8.715 -8.047 1.00 . A A . 88 ARG HD3 1 1 1 1398 1 1 88 ARG HE H 2.829 -6.369 -6.626 1.00 . A A . 88 ARG HE 1 1 1 1399 1 1 88 ARG HG2 H 2.409 -9.951 -6.407 1.00 . A A . 88 ARG HG2 1 1 1 1400 1 1 88 ARG HG3 H 1.460 -8.582 -6.987 1.00 . A A . 88 ARG HG3 1 1 1 1401 1 1 88 ARG HH11 H 5.273 -7.712 -8.712 1.00 . A A . 88 ARG HH11 1 1 1 1402 1 1 88 ARG HH12 H 5.751 -6.177 -9.355 1.00 . A A . 88 ARG HH12 1 1 1 1403 1 1 88 ARG HH21 H 3.452 -4.343 -7.465 1.00 . A A . 88 ARG HH21 1 1 1 1404 1 1 88 ARG HH22 H 4.719 -4.261 -8.645 1.00 . A A . 88 ARG HH22 1 1 1 1405 1 1 88 ARG N N 0.600 -7.921 -3.161 1.00 . A A . 88 ARG N 1 1 1 1406 1 1 88 ARG NE N 3.492 -6.835 -7.179 1.00 . A A . 88 ARG NE 1 1 1 1407 1 1 88 ARG NH1 N 5.171 -6.718 -8.747 1.00 . A A . 88 ARG NH1 1 1 1 1408 1 1 88 ARG NH2 N 4.134 -4.799 -8.037 1.00 . A A . 88 ARG NH2 1 1 1 1409 1 1 88 ARG O O -0.357 -10.802 -4.548 1.00 . A A . 88 ARG O 1 1 1 1410 1 1 89 LYS C C 0.411 -12.556 -2.294 1.00 . A A . 89 LYS C 1 1 1 1411 1 1 89 LYS CA C 1.567 -12.258 -3.224 1.00 . A A . 89 LYS CA 1 1 1 1412 1 1 89 LYS CB C 2.869 -12.761 -2.596 1.00 . A A . 89 LYS CB 1 1 1 1413 1 1 89 LYS CD C 4.651 -11.437 -1.425 1.00 . A A . 89 LYS CD 1 1 1 1414 1 1 89 LYS CE C 4.744 -10.301 -2.432 1.00 . A A . 89 LYS CE 1 1 1 1415 1 1 89 LYS CG C 3.260 -12.030 -1.321 1.00 . A A . 89 LYS CG 1 1 1 1416 1 1 89 LYS H H 2.377 -10.303 -3.175 1.00 . A A . 89 LYS H 1 1 1 1417 1 1 89 LYS HA H 1.403 -12.771 -4.162 1.00 . A A . 89 LYS HA 1 1 1 1418 1 1 89 LYS HB2 H 2.755 -13.808 -2.359 1.00 . A A . 89 LYS HB2 1 1 1 1419 1 1 89 LYS HB3 H 3.668 -12.652 -3.309 1.00 . A A . 89 LYS HB3 1 1 1 1420 1 1 89 LYS HD2 H 4.934 -11.059 -0.459 1.00 . A A . 89 LYS HD2 1 1 1 1421 1 1 89 LYS HD3 H 5.328 -12.222 -1.718 1.00 . A A . 89 LYS HD3 1 1 1 1422 1 1 89 LYS HE2 H 3.879 -9.672 -2.322 1.00 . A A . 89 LYS HE2 1 1 1 1423 1 1 89 LYS HE3 H 5.631 -9.725 -2.215 1.00 . A A . 89 LYS HE3 1 1 1 1424 1 1 89 LYS HG2 H 2.551 -11.237 -1.134 1.00 . A A . 89 LYS HG2 1 1 1 1425 1 1 89 LYS HG3 H 3.252 -12.734 -0.493 1.00 . A A . 89 LYS HG3 1 1 1 1426 1 1 89 LYS HZ1 H 3.863 -10.952 -4.212 1.00 . A A . 89 LYS HZ1 1 1 1 1427 1 1 89 LYS HZ2 H 5.353 -11.678 -3.877 1.00 . A A . 89 LYS HZ2 1 1 1 1428 1 1 89 LYS HZ3 H 5.297 -10.082 -4.433 1.00 . A A . 89 LYS HZ3 1 1 1 1429 1 1 89 LYS N N 1.622 -10.824 -3.496 1.00 . A A . 89 LYS N 1 1 1 1430 1 1 89 LYS NZ N 4.819 -10.787 -3.837 1.00 . A A . 89 LYS NZ 1 1 1 1431 1 1 89 LYS O O -0.198 -13.625 -2.350 1.00 . A A . 89 LYS O 1 1 1 1432 1 1 90 GLU C C -2.321 -11.784 -1.200 1.00 . A A . 90 GLU C 1 1 1 1433 1 1 90 GLU CA C -0.966 -11.717 -0.491 1.00 . A A . 90 GLU CA 1 1 1 1434 1 1 90 GLU CB C -0.907 -10.561 0.510 1.00 . A A . 90 GLU CB 1 1 1 1435 1 1 90 GLU CD C -0.075 -12.038 2.381 1.00 . A A . 90 GLU CD 1 1 1 1436 1 1 90 GLU CG C 0.143 -10.767 1.586 1.00 . A A . 90 GLU CG 1 1 1 1437 1 1 90 GLU H H 0.647 -10.767 -1.446 1.00 . A A . 90 GLU H 1 1 1 1438 1 1 90 GLU HA H -0.819 -12.640 0.045 1.00 . A A . 90 GLU HA 1 1 1 1439 1 1 90 GLU HB2 H -0.663 -9.646 -0.016 1.00 . A A . 90 GLU HB2 1 1 1 1440 1 1 90 GLU HB3 H -1.870 -10.454 0.987 1.00 . A A . 90 GLU HB3 1 1 1 1441 1 1 90 GLU HG2 H 1.114 -10.821 1.115 1.00 . A A . 90 GLU HG2 1 1 1 1442 1 1 90 GLU HG3 H 0.119 -9.926 2.262 1.00 . A A . 90 GLU HG3 1 1 1 1443 1 1 90 GLU N N 0.116 -11.590 -1.440 1.00 . A A . 90 GLU N 1 1 1 1444 1 1 90 GLU O O -3.335 -12.093 -0.578 1.00 . A A . 90 GLU O 1 1 1 1445 1 1 90 GLU OE1 O -0.883 -12.011 3.333 1.00 . A A . 90 GLU OE1 1 1 1 1446 1 1 90 GLU OE2 O 0.563 -13.060 2.054 1.00 . A A . 90 GLU OE2 1 1 1 1447 1 1 91 LYS C C -4.139 -12.977 -3.261 1.00 . A A . 91 LYS C 1 1 1 1448 1 1 91 LYS CA C -3.574 -11.565 -3.279 1.00 . A A . 91 LYS CA 1 1 1 1449 1 1 91 LYS CB C -3.344 -11.093 -4.720 1.00 . A A . 91 LYS CB 1 1 1 1450 1 1 91 LYS CD C -2.367 -11.540 -6.989 1.00 . A A . 91 LYS CD 1 1 1 1451 1 1 91 LYS CE C -1.753 -12.581 -7.909 1.00 . A A . 91 LYS CE 1 1 1 1452 1 1 91 LYS CG C -2.649 -12.111 -5.610 1.00 . A A . 91 LYS CG 1 1 1 1453 1 1 91 LYS H H -1.509 -11.244 -2.958 1.00 . A A . 91 LYS H 1 1 1 1454 1 1 91 LYS HA H -4.281 -10.913 -2.813 1.00 . A A . 91 LYS HA 1 1 1 1455 1 1 91 LYS HB2 H -4.301 -10.859 -5.162 1.00 . A A . 91 LYS HB2 1 1 1 1456 1 1 91 LYS HB3 H -2.742 -10.197 -4.698 1.00 . A A . 91 LYS HB3 1 1 1 1457 1 1 91 LYS HD2 H -3.294 -11.194 -7.422 1.00 . A A . 91 LYS HD2 1 1 1 1458 1 1 91 LYS HD3 H -1.683 -10.710 -6.891 1.00 . A A . 91 LYS HD3 1 1 1 1459 1 1 91 LYS HE2 H -0.845 -12.952 -7.457 1.00 . A A . 91 LYS HE2 1 1 1 1460 1 1 91 LYS HE3 H -2.453 -13.394 -8.031 1.00 . A A . 91 LYS HE3 1 1 1 1461 1 1 91 LYS HG2 H -1.716 -12.400 -5.151 1.00 . A A . 91 LYS HG2 1 1 1 1462 1 1 91 LYS HG3 H -3.285 -12.979 -5.712 1.00 . A A . 91 LYS HG3 1 1 1 1463 1 1 91 LYS HZ1 H -2.288 -11.623 -9.689 1.00 . A A . 91 LYS HZ1 1 1 1 1464 1 1 91 LYS HZ2 H -1.046 -12.758 -9.867 1.00 . A A . 91 LYS HZ2 1 1 1 1465 1 1 91 LYS HZ3 H -0.723 -11.257 -9.157 1.00 . A A . 91 LYS HZ3 1 1 1 1466 1 1 91 LYS N N -2.337 -11.504 -2.508 1.00 . A A . 91 LYS N 1 1 1 1467 1 1 91 LYS NZ N -1.430 -12.015 -9.250 1.00 . A A . 91 LYS NZ 1 1 1 1468 1 1 91 LYS O O -5.315 -13.188 -2.963 1.00 . A A . 91 LYS O 1 1 1 1469 1 1 92 ALA C C -3.653 -15.931 -2.205 1.00 . A A . 92 ALA C 1 1 1 1470 1 1 92 ALA CA C -3.685 -15.340 -3.599 1.00 . A A . 92 ALA CA 1 1 1 1471 1 1 92 ALA CB C -2.791 -16.134 -4.541 1.00 . A A . 92 ALA CB 1 1 1 1472 1 1 92 ALA H H -2.368 -13.697 -3.809 1.00 . A A . 92 ALA H 1 1 1 1473 1 1 92 ALA HA H -4.700 -15.401 -3.960 1.00 . A A . 92 ALA HA 1 1 1 1474 1 1 92 ALA HB1 H -3.072 -17.177 -4.511 1.00 . A A . 92 ALA HB1 1 1 1 1475 1 1 92 ALA HB2 H -1.761 -16.030 -4.232 1.00 . A A . 92 ALA HB2 1 1 1 1476 1 1 92 ALA HB3 H -2.905 -15.759 -5.547 1.00 . A A . 92 ALA HB3 1 1 1 1477 1 1 92 ALA N N -3.290 -13.939 -3.584 1.00 . A A . 92 ALA N 1 1 1 1478 1 1 92 ALA O O -4.637 -16.507 -1.749 1.00 . A A . 92 ALA O 1 1 1 1479 1 1 93 LEU C C -3.532 -15.829 0.708 1.00 . A A . 93 LEU C 1 1 1 1480 1 1 93 LEU CA C -2.397 -16.319 -0.176 1.00 . A A . 93 LEU CA 1 1 1 1481 1 1 93 LEU CB C -1.049 -15.956 0.440 1.00 . A A . 93 LEU CB 1 1 1 1482 1 1 93 LEU CD1 C 0.645 -16.907 2.022 1.00 . A A . 93 LEU CD1 1 1 1 1483 1 1 93 LEU CD2 C -1.282 -15.583 2.907 1.00 . A A . 93 LEU CD2 1 1 1 1484 1 1 93 LEU CG C -0.821 -16.551 1.827 1.00 . A A . 93 LEU CG 1 1 1 1485 1 1 93 LEU H H -1.780 -15.286 -1.928 1.00 . A A . 93 LEU H 1 1 1 1486 1 1 93 LEU HA H -2.470 -17.395 -0.245 1.00 . A A . 93 LEU HA 1 1 1 1487 1 1 93 LEU HB2 H -0.267 -16.307 -0.218 1.00 . A A . 93 LEU HB2 1 1 1 1488 1 1 93 LEU HB3 H -0.981 -14.880 0.515 1.00 . A A . 93 LEU HB3 1 1 1 1489 1 1 93 LEU HD11 H 0.934 -17.653 1.296 1.00 . A A . 93 LEU HD11 1 1 1 1490 1 1 93 LEU HD12 H 0.791 -17.298 3.017 1.00 . A A . 93 LEU HD12 1 1 1 1491 1 1 93 LEU HD13 H 1.251 -16.023 1.889 1.00 . A A . 93 LEU HD13 1 1 1 1492 1 1 93 LEU HD21 H -1.130 -16.030 3.878 1.00 . A A . 93 LEU HD21 1 1 1 1493 1 1 93 LEU HD22 H -2.330 -15.363 2.771 1.00 . A A . 93 LEU HD22 1 1 1 1494 1 1 93 LEU HD23 H -0.710 -14.670 2.839 1.00 . A A . 93 LEU HD23 1 1 1 1495 1 1 93 LEU HG H -1.407 -17.459 1.915 1.00 . A A . 93 LEU HG 1 1 1 1496 1 1 93 LEU N N -2.527 -15.779 -1.523 1.00 . A A . 93 LEU N 1 1 1 1497 1 1 93 LEU O O -3.893 -16.476 1.690 1.00 . A A . 93 LEU O 1 1 1 1498 1 1 94 GLY C C -6.305 -15.138 1.280 1.00 . A A . 94 GLY C 1 1 1 1499 1 1 94 GLY CA C -5.203 -14.139 1.110 1.00 . A A . 94 GLY CA 1 1 1 1500 1 1 94 GLY H H -3.753 -14.197 -0.428 1.00 . A A . 94 GLY H 1 1 1 1501 1 1 94 GLY HA2 H -4.866 -13.823 2.080 1.00 . A A . 94 GLY HA2 1 1 1 1502 1 1 94 GLY HA3 H -5.608 -13.295 0.578 1.00 . A A . 94 GLY HA3 1 1 1 1503 1 1 94 GLY N N -4.094 -14.680 0.353 1.00 . A A . 94 GLY N 1 1 1 1504 1 1 94 GLY O O -7.110 -15.032 2.203 1.00 . A A . 94 GLY O 1 1 1 1505 1 1 95 ILE C C -7.304 -18.022 1.606 1.00 . A A . 95 ILE C 1 1 1 1506 1 1 95 ILE CA C -7.395 -17.109 0.392 1.00 . A A . 95 ILE CA 1 1 1 1507 1 1 95 ILE CB C -7.386 -17.938 -0.905 1.00 . A A . 95 ILE CB 1 1 1 1508 1 1 95 ILE CD1 C -5.769 -19.261 -2.405 1.00 . A A . 95 ILE CD1 1 1 1 1509 1 1 95 ILE CG1 C -6.110 -18.798 -1.001 1.00 . A A . 95 ILE CG1 1 1 1 1510 1 1 95 ILE CG2 C -7.526 -17.001 -2.093 1.00 . A A . 95 ILE CG2 1 1 1 1511 1 1 95 ILE H H -5.694 -16.105 -0.361 1.00 . A A . 95 ILE H 1 1 1 1512 1 1 95 ILE HA H -8.341 -16.590 0.435 1.00 . A A . 95 ILE HA 1 1 1 1513 1 1 95 ILE HB H -8.250 -18.579 -0.897 1.00 . A A . 95 ILE HB 1 1 1 1514 1 1 95 ILE HD11 H -6.579 -19.861 -2.793 1.00 . A A . 95 ILE HD11 1 1 1 1515 1 1 95 ILE HD12 H -4.864 -19.850 -2.381 1.00 . A A . 95 ILE HD12 1 1 1 1516 1 1 95 ILE HD13 H -5.622 -18.401 -3.041 1.00 . A A . 95 ILE HD13 1 1 1 1517 1 1 95 ILE HG12 H -5.273 -18.233 -0.627 1.00 . A A . 95 ILE HG12 1 1 1 1518 1 1 95 ILE HG13 H -6.234 -19.681 -0.393 1.00 . A A . 95 ILE HG13 1 1 1 1519 1 1 95 ILE HG21 H -8.524 -16.591 -2.104 1.00 . A A . 95 ILE HG21 1 1 1 1520 1 1 95 ILE HG22 H -7.353 -17.545 -3.008 1.00 . A A . 95 ILE HG22 1 1 1 1521 1 1 95 ILE HG23 H -6.810 -16.198 -2.005 1.00 . A A . 95 ILE HG23 1 1 1 1522 1 1 95 ILE N N -6.355 -16.098 0.368 1.00 . A A . 95 ILE N 1 1 1 1523 1 1 95 ILE O O -7.135 -19.230 1.481 1.00 . A A . 95 ILE O 1 1 1 1524 1 1 96 ARG C C -8.523 -19.250 3.953 1.00 . A A . 96 ARG C 1 1 1 1525 1 1 96 ARG CA C -7.400 -18.218 4.010 1.00 . A A . 96 ARG CA 1 1 1 1526 1 1 96 ARG CB C -7.565 -17.309 5.227 1.00 . A A . 96 ARG CB 1 1 1 1527 1 1 96 ARG CD C -5.091 -17.169 5.656 1.00 . A A . 96 ARG CD 1 1 1 1528 1 1 96 ARG CG C -6.379 -16.387 5.465 1.00 . A A . 96 ARG CG 1 1 1 1529 1 1 96 ARG CZ C -2.812 -16.727 6.472 1.00 . A A . 96 ARG CZ 1 1 1 1530 1 1 96 ARG H H -7.535 -16.468 2.842 1.00 . A A . 96 ARG H 1 1 1 1531 1 1 96 ARG HA H -6.450 -18.730 4.068 1.00 . A A . 96 ARG HA 1 1 1 1532 1 1 96 ARG HB2 H -8.439 -16.697 5.078 1.00 . A A . 96 ARG HB2 1 1 1 1533 1 1 96 ARG HB3 H -7.705 -17.919 6.106 1.00 . A A . 96 ARG HB3 1 1 1 1534 1 1 96 ARG HD2 H -5.225 -17.868 6.469 1.00 . A A . 96 ARG HD2 1 1 1 1535 1 1 96 ARG HD3 H -4.878 -17.712 4.747 1.00 . A A . 96 ARG HD3 1 1 1 1536 1 1 96 ARG HE H -4.065 -15.339 5.778 1.00 . A A . 96 ARG HE 1 1 1 1537 1 1 96 ARG HG2 H -6.268 -15.732 4.614 1.00 . A A . 96 ARG HG2 1 1 1 1538 1 1 96 ARG HG3 H -6.567 -15.799 6.352 1.00 . A A . 96 ARG HG3 1 1 1 1539 1 1 96 ARG HH11 H -3.381 -18.665 6.545 1.00 . A A . 96 ARG HH11 1 1 1 1540 1 1 96 ARG HH12 H -1.779 -18.339 7.116 1.00 . A A . 96 ARG HH12 1 1 1 1541 1 1 96 ARG HH21 H -1.958 -14.896 6.527 1.00 . A A . 96 ARG HH21 1 1 1 1542 1 1 96 ARG HH22 H -0.968 -16.196 7.105 1.00 . A A . 96 ARG HH22 1 1 1 1543 1 1 96 ARG N N -7.421 -17.437 2.791 1.00 . A A . 96 ARG N 1 1 1 1544 1 1 96 ARG NE N -3.961 -16.296 5.962 1.00 . A A . 96 ARG NE 1 1 1 1545 1 1 96 ARG NH1 N -2.644 -18.016 6.733 1.00 . A A . 96 ARG NH1 1 1 1 1546 1 1 96 ARG NH2 N -1.832 -15.870 6.722 1.00 . A A . 96 ARG NH2 1 1 1 1547 1 1 96 ARG O O -8.490 -20.264 4.650 1.00 . A A . 96 ARG O 1 1 1 1548 1 1 97 LYS C C -10.321 -20.867 1.807 1.00 . A A . 97 LYS C 1 1 1 1549 1 1 97 LYS CA C -10.646 -19.879 2.924 1.00 . A A . 97 LYS CA 1 1 1 1550 1 1 97 LYS CB C -11.932 -19.108 2.568 1.00 . A A . 97 LYS CB 1 1 1 1551 1 1 97 LYS CD C -11.591 -17.326 4.322 1.00 . A A . 97 LYS CD 1 1 1 1552 1 1 97 LYS CE C -10.996 -15.940 4.507 1.00 . A A . 97 LYS CE 1 1 1 1553 1 1 97 LYS CG C -11.892 -17.607 2.860 1.00 . A A . 97 LYS CG 1 1 1 1554 1 1 97 LYS H H -9.514 -18.134 2.609 1.00 . A A . 97 LYS H 1 1 1 1555 1 1 97 LYS HA H -10.797 -20.421 3.845 1.00 . A A . 97 LYS HA 1 1 1 1556 1 1 97 LYS HB2 H -12.127 -19.236 1.513 1.00 . A A . 97 LYS HB2 1 1 1 1557 1 1 97 LYS HB3 H -12.753 -19.536 3.125 1.00 . A A . 97 LYS HB3 1 1 1 1558 1 1 97 LYS HD2 H -12.510 -17.390 4.887 1.00 . A A . 97 LYS HD2 1 1 1 1559 1 1 97 LYS HD3 H -10.891 -18.062 4.687 1.00 . A A . 97 LYS HD3 1 1 1 1560 1 1 97 LYS HE2 H -10.005 -15.935 4.080 1.00 . A A . 97 LYS HE2 1 1 1 1561 1 1 97 LYS HE3 H -11.617 -15.217 3.989 1.00 . A A . 97 LYS HE3 1 1 1 1562 1 1 97 LYS HG2 H -11.130 -17.138 2.247 1.00 . A A . 97 LYS HG2 1 1 1 1563 1 1 97 LYS HG3 H -12.855 -17.184 2.615 1.00 . A A . 97 LYS HG3 1 1 1 1564 1 1 97 LYS HZ1 H -11.841 -15.598 6.385 1.00 . A A . 97 LYS HZ1 1 1 1 1565 1 1 97 LYS HZ2 H -10.521 -14.599 6.036 1.00 . A A . 97 LYS HZ2 1 1 1 1566 1 1 97 LYS HZ3 H -10.268 -16.221 6.444 1.00 . A A . 97 LYS HZ3 1 1 1 1567 1 1 97 LYS N N -9.525 -18.973 3.109 1.00 . A A . 97 LYS N 1 1 1 1568 1 1 97 LYS NZ N -10.900 -15.563 5.943 1.00 . A A . 97 LYS NZ 1 1 1 1569 1 1 97 LYS O O -10.713 -20.669 0.656 1.00 . A A . 97 LYS O 1 1 1 1570 1 1 98 LYS C C -9.943 -24.254 1.445 1.00 . A A . 98 LYS C 1 1 1 1571 1 1 98 LYS CA C -9.212 -22.942 1.180 1.00 . A A . 98 LYS CA 1 1 1 1572 1 1 98 LYS CB C -7.696 -23.165 1.215 1.00 . A A . 98 LYS CB 1 1 1 1573 1 1 98 LYS CD C -6.616 -22.395 -0.923 1.00 . A A . 98 LYS CD 1 1 1 1574 1 1 98 LYS CE C -7.900 -22.530 -1.727 1.00 . A A . 98 LYS CE 1 1 1 1575 1 1 98 LYS CG C -6.903 -22.059 0.532 1.00 . A A . 98 LYS CG 1 1 1 1576 1 1 98 LYS H H -9.304 -22.019 3.083 1.00 . A A . 98 LYS H 1 1 1 1577 1 1 98 LYS HA H -9.489 -22.583 0.200 1.00 . A A . 98 LYS HA 1 1 1 1578 1 1 98 LYS HB2 H -7.376 -23.223 2.245 1.00 . A A . 98 LYS HB2 1 1 1 1579 1 1 98 LYS HB3 H -7.469 -24.099 0.722 1.00 . A A . 98 LYS HB3 1 1 1 1580 1 1 98 LYS HD2 H -6.016 -21.608 -1.353 1.00 . A A . 98 LYS HD2 1 1 1 1581 1 1 98 LYS HD3 H -6.075 -23.328 -0.967 1.00 . A A . 98 LYS HD3 1 1 1 1582 1 1 98 LYS HE2 H -8.488 -23.334 -1.309 1.00 . A A . 98 LYS HE2 1 1 1 1583 1 1 98 LYS HE3 H -8.453 -21.605 -1.654 1.00 . A A . 98 LYS HE3 1 1 1 1584 1 1 98 LYS HG2 H -7.480 -21.150 0.567 1.00 . A A . 98 LYS HG2 1 1 1 1585 1 1 98 LYS HG3 H -5.964 -21.915 1.053 1.00 . A A . 98 LYS HG3 1 1 1 1586 1 1 98 LYS HZ1 H -7.090 -23.708 -3.252 1.00 . A A . 98 LYS HZ1 1 1 1 1587 1 1 98 LYS HZ2 H -7.081 -22.050 -3.588 1.00 . A A . 98 LYS HZ2 1 1 1 1588 1 1 98 LYS HZ3 H -8.526 -22.924 -3.681 1.00 . A A . 98 LYS HZ3 1 1 1 1589 1 1 98 LYS N N -9.595 -21.924 2.153 1.00 . A A . 98 LYS N 1 1 1 1590 1 1 98 LYS NZ N -7.630 -22.824 -3.162 1.00 . A A . 98 LYS NZ 1 1 1 1591 1 1 98 LYS O O -9.428 -25.068 2.240 1.00 . A A . 98 LYS O 1 1 1 1592 1 1 98 LYS OXT O -11.025 -24.458 0.854 1.00 . A A . 98 LYS OXT 1 1 1 1593 2 1 1 MET C C 16.147 -5.233 -3.823 1.00 . B B . 1 MET C 1 1 1 1594 2 1 1 MET CA C 17.461 -5.441 -3.086 1.00 . B B . 1 MET CA 1 1 1 1595 2 1 1 MET CB C 17.216 -6.155 -1.755 1.00 . B B . 1 MET CB 1 1 1 1596 2 1 1 MET CE C 21.012 -7.716 -0.878 1.00 . B B . 1 MET CE 1 1 1 1597 2 1 1 MET CG C 18.335 -7.113 -1.324 1.00 . B B . 1 MET CG 1 1 1 1598 2 1 1 MET H1 H 18.342 -3.670 -3.752 1.00 . B B . 1 MET H1 1 1 1 1599 2 1 1 MET H2 H 19.025 -4.279 -2.333 1.00 . B B . 1 MET H2 1 1 1 1600 2 1 1 MET H3 H 17.519 -3.517 -2.283 1.00 . B B . 1 MET H3 1 1 1 1601 2 1 1 MET HA H 18.110 -6.049 -3.697 1.00 . B B . 1 MET HA 1 1 1 1602 2 1 1 MET HB2 H 17.106 -5.411 -0.992 1.00 . B B . 1 MET HB2 1 1 1 1603 2 1 1 MET HB3 H 16.289 -6.715 -1.823 1.00 . B B . 1 MET HB3 1 1 1 1604 2 1 1 MET HE1 H 20.789 -8.743 -1.125 1.00 . B B . 1 MET HE1 1 1 1 1605 2 1 1 MET HE2 H 20.807 -7.544 0.168 1.00 . B B . 1 MET HE2 1 1 1 1606 2 1 1 MET HE3 H 22.054 -7.514 -1.079 1.00 . B B . 1 MET HE3 1 1 1 1607 2 1 1 MET HG2 H 18.331 -7.172 -0.251 1.00 . B B . 1 MET HG2 1 1 1 1608 2 1 1 MET HG3 H 18.131 -8.084 -1.722 1.00 . B B . 1 MET HG3 1 1 1 1609 2 1 1 MET N N 18.135 -4.137 -2.847 1.00 . B B . 1 MET N 1 1 1 1610 2 1 1 MET O O 15.773 -4.102 -4.134 1.00 . B B . 1 MET O 1 1 1 1611 2 1 1 MET SD S 19.994 -6.627 -1.867 1.00 . B B . 1 MET SD 1 1 1 1612 2 1 2 ALA C C 13.004 -6.584 -3.933 1.00 . B B . 2 ALA C 1 1 1 1613 2 1 2 ALA CA C 14.184 -6.240 -4.816 1.00 . B B . 2 ALA CA 1 1 1 1614 2 1 2 ALA CB C 14.191 -7.144 -6.039 1.00 . B B . 2 ALA CB 1 1 1 1615 2 1 2 ALA H H 15.786 -7.199 -3.819 1.00 . B B . 2 ALA H 1 1 1 1616 2 1 2 ALA HA H 14.075 -5.227 -5.153 1.00 . B B . 2 ALA HA 1 1 1 1617 2 1 2 ALA HB1 H 14.465 -8.146 -5.746 1.00 . B B . 2 ALA HB1 1 1 1 1618 2 1 2 ALA HB2 H 14.902 -6.770 -6.755 1.00 . B B . 2 ALA HB2 1 1 1 1619 2 1 2 ALA HB3 H 13.207 -7.156 -6.483 1.00 . B B . 2 ALA HB3 1 1 1 1620 2 1 2 ALA N N 15.447 -6.323 -4.101 1.00 . B B . 2 ALA N 1 1 1 1621 2 1 2 ALA O O 13.152 -7.216 -2.890 1.00 . B B . 2 ALA O 1 1 1 1622 2 1 3 ALA C C 10.036 -7.769 -4.046 1.00 . B B . 3 ALA C 1 1 1 1623 2 1 3 ALA CA C 10.608 -6.427 -3.634 1.00 . B B . 3 ALA CA 1 1 1 1624 2 1 3 ALA CB C 9.590 -5.329 -3.870 1.00 . B B . 3 ALA CB 1 1 1 1625 2 1 3 ALA H H 11.779 -5.647 -5.204 1.00 . B B . 3 ALA H 1 1 1 1626 2 1 3 ALA HA H 10.847 -6.456 -2.577 1.00 . B B . 3 ALA HA 1 1 1 1627 2 1 3 ALA HB1 H 10.056 -4.366 -3.728 1.00 . B B . 3 ALA HB1 1 1 1 1628 2 1 3 ALA HB2 H 8.777 -5.446 -3.172 1.00 . B B . 3 ALA HB2 1 1 1 1629 2 1 3 ALA HB3 H 9.211 -5.401 -4.879 1.00 . B B . 3 ALA HB3 1 1 1 1630 2 1 3 ALA N N 11.827 -6.156 -4.367 1.00 . B B . 3 ALA N 1 1 1 1631 2 1 3 ALA O O 9.063 -7.841 -4.797 1.00 . B B . 3 ALA O 1 1 1 1632 2 1 4 GLU C C 8.911 -10.490 -3.125 1.00 . B B . 4 GLU C 1 1 1 1633 2 1 4 GLU CA C 10.202 -10.177 -3.874 1.00 . B B . 4 GLU CA 1 1 1 1634 2 1 4 GLU CB C 11.275 -11.224 -3.554 1.00 . B B . 4 GLU CB 1 1 1 1635 2 1 4 GLU CD C 12.700 -12.042 -1.643 1.00 . B B . 4 GLU CD 1 1 1 1636 2 1 4 GLU CG C 12.195 -10.843 -2.409 1.00 . B B . 4 GLU CG 1 1 1 1637 2 1 4 GLU H H 11.427 -8.699 -2.975 1.00 . B B . 4 GLU H 1 1 1 1638 2 1 4 GLU HA H 10.001 -10.207 -4.938 1.00 . B B . 4 GLU HA 1 1 1 1639 2 1 4 GLU HB2 H 10.789 -12.153 -3.300 1.00 . B B . 4 GLU HB2 1 1 1 1640 2 1 4 GLU HB3 H 11.878 -11.374 -4.434 1.00 . B B . 4 GLU HB3 1 1 1 1641 2 1 4 GLU HG2 H 13.046 -10.316 -2.815 1.00 . B B . 4 GLU HG2 1 1 1 1642 2 1 4 GLU HG3 H 11.658 -10.196 -1.735 1.00 . B B . 4 GLU HG3 1 1 1 1643 2 1 4 GLU N N 10.654 -8.830 -3.558 1.00 . B B . 4 GLU N 1 1 1 1644 2 1 4 GLU O O 7.819 -10.247 -3.639 1.00 . B B . 4 GLU O 1 1 1 1645 2 1 4 GLU OE1 O 11.882 -12.701 -0.967 1.00 . B B . 4 GLU OE1 1 1 1 1646 2 1 4 GLU OE2 O 13.915 -12.321 -1.718 1.00 . B B . 4 GLU OE2 1 1 1 1647 2 1 5 THR C C 7.382 -10.173 -0.255 1.00 . B B . 5 THR C 1 1 1 1648 2 1 5 THR CA C 7.846 -11.353 -1.126 1.00 . B B . 5 THR CA 1 1 1 1649 2 1 5 THR CB C 8.079 -12.596 -0.252 1.00 . B B . 5 THR CB 1 1 1 1650 2 1 5 THR CG2 C 6.808 -13.431 -0.188 1.00 . B B . 5 THR CG2 1 1 1 1651 2 1 5 THR H H 9.919 -11.236 -1.549 1.00 . B B . 5 THR H 1 1 1 1652 2 1 5 THR HA H 7.063 -11.584 -1.827 1.00 . B B . 5 THR HA 1 1 1 1653 2 1 5 THR HB H 8.338 -12.279 0.748 1.00 . B B . 5 THR HB 1 1 1 1654 2 1 5 THR HG1 H 9.935 -13.264 -0.261 1.00 . B B . 5 THR HG1 1 1 1 1655 2 1 5 THR HG21 H 5.968 -12.793 0.023 1.00 . B B . 5 THR HG21 1 1 1 1656 2 1 5 THR HG22 H 6.902 -14.170 0.590 1.00 . B B . 5 THR HG22 1 1 1 1657 2 1 5 THR HG23 H 6.654 -13.920 -1.137 1.00 . B B . 5 THR HG23 1 1 1 1658 2 1 5 THR N N 9.028 -11.028 -1.910 1.00 . B B . 5 THR N 1 1 1 1659 2 1 5 THR O O 7.658 -9.016 -0.573 1.00 . B B . 5 THR O 1 1 1 1660 2 1 5 THR OG1 O 9.145 -13.385 -0.792 1.00 . B B . 5 THR OG1 1 1 1 1661 2 1 6 LEU C C 7.258 -8.793 2.542 1.00 . B B . 6 LEU C 1 1 1 1662 2 1 6 LEU CA C 6.148 -9.450 1.735 1.00 . B B . 6 LEU CA 1 1 1 1663 2 1 6 LEU CB C 5.131 -10.066 2.700 1.00 . B B . 6 LEU CB 1 1 1 1664 2 1 6 LEU CD1 C 3.687 -11.879 1.748 1.00 . B B . 6 LEU CD1 1 1 1 1665 2 1 6 LEU CD2 C 2.670 -10.053 3.111 1.00 . B B . 6 LEU CD2 1 1 1 1666 2 1 6 LEU CG C 3.762 -10.406 2.115 1.00 . B B . 6 LEU CG 1 1 1 1667 2 1 6 LEU H H 6.513 -11.401 1.072 1.00 . B B . 6 LEU H 1 1 1 1668 2 1 6 LEU HA H 5.653 -8.702 1.134 1.00 . B B . 6 LEU HA 1 1 1 1669 2 1 6 LEU HB2 H 5.556 -10.971 3.096 1.00 . B B . 6 LEU HB2 1 1 1 1670 2 1 6 LEU HB3 H 4.983 -9.379 3.513 1.00 . B B . 6 LEU HB3 1 1 1 1671 2 1 6 LEU HD11 H 2.745 -12.080 1.261 1.00 . B B . 6 LEU HD11 1 1 1 1672 2 1 6 LEU HD12 H 3.763 -12.477 2.644 1.00 . B B . 6 LEU HD12 1 1 1 1673 2 1 6 LEU HD13 H 4.497 -12.127 1.082 1.00 . B B . 6 LEU HD13 1 1 1 1674 2 1 6 LEU HD21 H 3.108 -9.904 4.087 1.00 . B B . 6 LEU HD21 1 1 1 1675 2 1 6 LEU HD22 H 1.957 -10.861 3.163 1.00 . B B . 6 LEU HD22 1 1 1 1676 2 1 6 LEU HD23 H 2.170 -9.148 2.797 1.00 . B B . 6 LEU HD23 1 1 1 1677 2 1 6 LEU HG H 3.603 -9.824 1.219 1.00 . B B . 6 LEU HG 1 1 1 1678 2 1 6 LEU N N 6.673 -10.473 0.844 1.00 . B B . 6 LEU N 1 1 1 1679 2 1 6 LEU O O 7.824 -9.404 3.446 1.00 . B B . 6 LEU O 1 1 1 1680 2 1 7 THR C C 8.039 -6.298 4.253 1.00 . B B . 7 THR C 1 1 1 1681 2 1 7 THR CA C 8.595 -6.824 2.943 1.00 . B B . 7 THR CA 1 1 1 1682 2 1 7 THR CB C 9.143 -5.661 2.102 1.00 . B B . 7 THR CB 1 1 1 1683 2 1 7 THR CG2 C 10.658 -5.612 2.157 1.00 . B B . 7 THR CG2 1 1 1 1684 2 1 7 THR H H 7.090 -7.110 1.486 1.00 . B B . 7 THR H 1 1 1 1685 2 1 7 THR HA H 9.397 -7.511 3.160 1.00 . B B . 7 THR HA 1 1 1 1686 2 1 7 THR HB H 8.752 -4.735 2.498 1.00 . B B . 7 THR HB 1 1 1 1687 2 1 7 THR HG1 H 7.840 -5.447 0.639 1.00 . B B . 7 THR HG1 1 1 1 1688 2 1 7 THR HG21 H 11.046 -5.437 1.163 1.00 . B B . 7 THR HG21 1 1 1 1689 2 1 7 THR HG22 H 11.041 -6.550 2.534 1.00 . B B . 7 THR HG22 1 1 1 1690 2 1 7 THR HG23 H 10.961 -4.811 2.810 1.00 . B B . 7 THR HG23 1 1 1 1691 2 1 7 THR N N 7.565 -7.549 2.222 1.00 . B B . 7 THR N 1 1 1 1692 2 1 7 THR O O 6.852 -6.430 4.514 1.00 . B B . 7 THR O 1 1 1 1693 2 1 7 THR OG1 O 8.724 -5.806 0.742 1.00 . B B . 7 THR OG1 1 1 1 1694 2 1 8 GLU C C 7.090 -4.468 6.269 1.00 . B B . 8 GLU C 1 1 1 1695 2 1 8 GLU CA C 8.453 -5.153 6.370 1.00 . B B . 8 GLU CA 1 1 1 1696 2 1 8 GLU CB C 9.470 -4.152 6.923 1.00 . B B . 8 GLU CB 1 1 1 1697 2 1 8 GLU CD C 11.234 -5.959 7.047 1.00 . B B . 8 GLU CD 1 1 1 1698 2 1 8 GLU CG C 10.921 -4.525 6.665 1.00 . B B . 8 GLU CG 1 1 1 1699 2 1 8 GLU H H 9.818 -5.566 4.791 1.00 . B B . 8 GLU H 1 1 1 1700 2 1 8 GLU HA H 8.373 -5.985 7.048 1.00 . B B . 8 GLU HA 1 1 1 1701 2 1 8 GLU HB2 H 9.282 -3.190 6.469 1.00 . B B . 8 GLU HB2 1 1 1 1702 2 1 8 GLU HB3 H 9.328 -4.067 7.990 1.00 . B B . 8 GLU HB3 1 1 1 1703 2 1 8 GLU HG2 H 11.132 -4.393 5.614 1.00 . B B . 8 GLU HG2 1 1 1 1704 2 1 8 GLU HG3 H 11.555 -3.868 7.242 1.00 . B B . 8 GLU HG3 1 1 1 1705 2 1 8 GLU N N 8.887 -5.678 5.069 1.00 . B B . 8 GLU N 1 1 1 1706 2 1 8 GLU O O 6.321 -4.435 7.229 1.00 . B B . 8 GLU O 1 1 1 1707 2 1 8 GLU OE1 O 11.608 -6.194 8.215 1.00 . B B . 8 GLU OE1 1 1 1 1708 2 1 8 GLU OE2 O 11.103 -6.847 6.179 1.00 . B B . 8 GLU OE2 1 1 1 1709 2 1 9 LEU C C 4.340 -4.102 5.083 1.00 . B B . 9 LEU C 1 1 1 1710 2 1 9 LEU CA C 5.561 -3.234 4.828 1.00 . B B . 9 LEU CA 1 1 1 1711 2 1 9 LEU CB C 5.566 -2.749 3.382 1.00 . B B . 9 LEU CB 1 1 1 1712 2 1 9 LEU CD1 C 6.679 -1.339 1.639 1.00 . B B . 9 LEU CD1 1 1 1 1713 2 1 9 LEU CD2 C 7.519 -1.279 3.998 1.00 . B B . 9 LEU CD2 1 1 1 1714 2 1 9 LEU CG C 6.890 -2.140 2.908 1.00 . B B . 9 LEU CG 1 1 1 1715 2 1 9 LEU H H 7.485 -3.973 4.384 1.00 . B B . 9 LEU H 1 1 1 1716 2 1 9 LEU HA H 5.503 -2.381 5.470 1.00 . B B . 9 LEU HA 1 1 1 1717 2 1 9 LEU HB2 H 5.336 -3.588 2.746 1.00 . B B . 9 LEU HB2 1 1 1 1718 2 1 9 LEU HB3 H 4.789 -2.014 3.265 1.00 . B B . 9 LEU HB3 1 1 1 1719 2 1 9 LEU HD11 H 6.150 -0.427 1.872 1.00 . B B . 9 LEU HD11 1 1 1 1720 2 1 9 LEU HD12 H 6.098 -1.922 0.940 1.00 . B B . 9 LEU HD12 1 1 1 1721 2 1 9 LEU HD13 H 7.636 -1.100 1.200 1.00 . B B . 9 LEU HD13 1 1 1 1722 2 1 9 LEU HD21 H 6.778 -0.610 4.407 1.00 . B B . 9 LEU HD21 1 1 1 1723 2 1 9 LEU HD22 H 8.329 -0.705 3.580 1.00 . B B . 9 LEU HD22 1 1 1 1724 2 1 9 LEU HD23 H 7.900 -1.915 4.783 1.00 . B B . 9 LEU HD23 1 1 1 1725 2 1 9 LEU HG H 7.578 -2.939 2.680 1.00 . B B . 9 LEU HG 1 1 1 1726 2 1 9 LEU N N 6.813 -3.927 5.094 1.00 . B B . 9 LEU N 1 1 1 1727 2 1 9 LEU O O 3.262 -3.581 5.366 1.00 . B B . 9 LEU O 1 1 1 1728 2 1 10 GLU C C 2.760 -6.011 6.594 1.00 . B B . 10 GLU C 1 1 1 1729 2 1 10 GLU CA C 3.344 -6.302 5.222 1.00 . B B . 10 GLU CA 1 1 1 1730 2 1 10 GLU CB C 3.734 -7.772 5.110 1.00 . B B . 10 GLU CB 1 1 1 1731 2 1 10 GLU CD C 5.146 -9.224 6.617 1.00 . B B . 10 GLU CD 1 1 1 1732 2 1 10 GLU CG C 5.121 -8.061 5.645 1.00 . B B . 10 GLU CG 1 1 1 1733 2 1 10 GLU H H 5.359 -5.804 4.762 1.00 . B B . 10 GLU H 1 1 1 1734 2 1 10 GLU HA H 2.595 -6.078 4.468 1.00 . B B . 10 GLU HA 1 1 1 1735 2 1 10 GLU HB2 H 3.025 -8.364 5.670 1.00 . B B . 10 GLU HB2 1 1 1 1736 2 1 10 GLU HB3 H 3.695 -8.067 4.069 1.00 . B B . 10 GLU HB3 1 1 1 1737 2 1 10 GLU HG2 H 5.772 -8.285 4.815 1.00 . B B . 10 GLU HG2 1 1 1 1738 2 1 10 GLU HG3 H 5.483 -7.178 6.150 1.00 . B B . 10 GLU HG3 1 1 1 1739 2 1 10 GLU N N 4.485 -5.422 4.989 1.00 . B B . 10 GLU N 1 1 1 1740 2 1 10 GLU O O 1.549 -6.056 6.789 1.00 . B B . 10 GLU O 1 1 1 1741 2 1 10 GLU OE1 O 4.712 -9.041 7.774 1.00 . B B . 10 GLU OE1 1 1 1 1742 2 1 10 GLU OE2 O 5.602 -10.316 6.223 1.00 . B B . 10 GLU OE2 1 1 1 1743 2 1 11 ALA C C 2.212 -4.206 8.808 1.00 . B B . 11 ALA C 1 1 1 1744 2 1 11 ALA CA C 3.194 -5.359 8.891 1.00 . B B . 11 ALA CA 1 1 1 1745 2 1 11 ALA CB C 4.379 -4.987 9.769 1.00 . B B . 11 ALA CB 1 1 1 1746 2 1 11 ALA H H 4.593 -5.701 7.341 1.00 . B B . 11 ALA H 1 1 1 1747 2 1 11 ALA HA H 2.699 -6.219 9.319 1.00 . B B . 11 ALA HA 1 1 1 1748 2 1 11 ALA HB1 H 4.145 -5.203 10.801 1.00 . B B . 11 ALA HB1 1 1 1 1749 2 1 11 ALA HB2 H 4.588 -3.933 9.662 1.00 . B B . 11 ALA HB2 1 1 1 1750 2 1 11 ALA HB3 H 5.244 -5.557 9.468 1.00 . B B . 11 ALA HB3 1 1 1 1751 2 1 11 ALA N N 3.635 -5.700 7.548 1.00 . B B . 11 ALA N 1 1 1 1752 2 1 11 ALA O O 1.277 -4.099 9.601 1.00 . B B . 11 ALA O 1 1 1 1753 2 1 12 ALA C C 0.249 -2.675 7.022 1.00 . B B . 12 ALA C 1 1 1 1754 2 1 12 ALA CA C 1.578 -2.203 7.590 1.00 . B B . 12 ALA CA 1 1 1 1755 2 1 12 ALA CB C 2.244 -1.212 6.647 1.00 . B B . 12 ALA CB 1 1 1 1756 2 1 12 ALA H H 3.224 -3.477 7.245 1.00 . B B . 12 ALA H 1 1 1 1757 2 1 12 ALA HA H 1.403 -1.714 8.536 1.00 . B B . 12 ALA HA 1 1 1 1758 2 1 12 ALA HB1 H 3.238 -0.989 7.003 1.00 . B B . 12 ALA HB1 1 1 1 1759 2 1 12 ALA HB2 H 1.662 -0.303 6.610 1.00 . B B . 12 ALA HB2 1 1 1 1760 2 1 12 ALA HB3 H 2.304 -1.642 5.658 1.00 . B B . 12 ALA HB3 1 1 1 1761 2 1 12 ALA N N 2.443 -3.342 7.825 1.00 . B B . 12 ALA N 1 1 1 1762 2 1 12 ALA O O -0.789 -2.050 7.234 1.00 . B B . 12 ALA O 1 1 1 1763 2 1 13 ILE C C -1.950 -4.593 6.810 1.00 . B B . 13 ILE C 1 1 1 1764 2 1 13 ILE CA C -0.911 -4.356 5.712 1.00 . B B . 13 ILE CA 1 1 1 1765 2 1 13 ILE CB C -0.602 -5.672 4.931 1.00 . B B . 13 ILE CB 1 1 1 1766 2 1 13 ILE CD1 C -2.971 -5.844 4.024 1.00 . B B . 13 ILE CD1 1 1 1 1767 2 1 13 ILE CG1 C -1.497 -5.772 3.695 1.00 . B B . 13 ILE CG1 1 1 1 1768 2 1 13 ILE CG2 C -0.759 -6.926 5.796 1.00 . B B . 13 ILE CG2 1 1 1 1769 2 1 13 ILE H H 1.153 -4.236 6.152 1.00 . B B . 13 ILE H 1 1 1 1770 2 1 13 ILE HA H -1.302 -3.635 5.012 1.00 . B B . 13 ILE HA 1 1 1 1771 2 1 13 ILE HB H 0.422 -5.626 4.607 1.00 . B B . 13 ILE HB 1 1 1 1772 2 1 13 ILE HD11 H -3.135 -6.602 4.775 1.00 . B B . 13 ILE HD11 1 1 1 1773 2 1 13 ILE HD12 H -3.526 -6.095 3.133 1.00 . B B . 13 ILE HD12 1 1 1 1774 2 1 13 ILE HD13 H -3.304 -4.888 4.399 1.00 . B B . 13 ILE HD13 1 1 1 1775 2 1 13 ILE HG12 H -1.339 -4.904 3.073 1.00 . B B . 13 ILE HG12 1 1 1 1776 2 1 13 ILE HG13 H -1.236 -6.661 3.137 1.00 . B B . 13 ILE HG13 1 1 1 1777 2 1 13 ILE HG21 H -0.524 -6.688 6.823 1.00 . B B . 13 ILE HG21 1 1 1 1778 2 1 13 ILE HG22 H -0.088 -7.694 5.443 1.00 . B B . 13 ILE HG22 1 1 1 1779 2 1 13 ILE HG23 H -1.777 -7.281 5.733 1.00 . B B . 13 ILE HG23 1 1 1 1780 2 1 13 ILE N N 0.292 -3.789 6.296 1.00 . B B . 13 ILE N 1 1 1 1781 2 1 13 ILE O O -3.154 -4.576 6.561 1.00 . B B . 13 ILE O 1 1 1 1782 2 1 14 GLU C C -3.175 -3.848 9.509 1.00 . B B . 14 GLU C 1 1 1 1783 2 1 14 GLU CA C -2.305 -5.058 9.185 1.00 . B B . 14 GLU CA 1 1 1 1784 2 1 14 GLU CB C -1.452 -5.424 10.402 1.00 . B B . 14 GLU CB 1 1 1 1785 2 1 14 GLU CD C -1.716 -7.924 10.143 1.00 . B B . 14 GLU CD 1 1 1 1786 2 1 14 GLU CG C -0.746 -6.765 10.275 1.00 . B B . 14 GLU CG 1 1 1 1787 2 1 14 GLU H H -0.482 -4.813 8.154 1.00 . B B . 14 GLU H 1 1 1 1788 2 1 14 GLU HA H -2.947 -5.892 8.948 1.00 . B B . 14 GLU HA 1 1 1 1789 2 1 14 GLU HB2 H -0.701 -4.660 10.543 1.00 . B B . 14 GLU HB2 1 1 1 1790 2 1 14 GLU HB3 H -2.087 -5.456 11.275 1.00 . B B . 14 GLU HB3 1 1 1 1791 2 1 14 GLU HG2 H -0.113 -6.744 9.401 1.00 . B B . 14 GLU HG2 1 1 1 1792 2 1 14 GLU HG3 H -0.140 -6.922 11.155 1.00 . B B . 14 GLU HG3 1 1 1 1793 2 1 14 GLU N N -1.453 -4.812 8.030 1.00 . B B . 14 GLU N 1 1 1 1794 2 1 14 GLU O O -4.335 -4.001 9.891 1.00 . B B . 14 GLU O 1 1 1 1795 2 1 14 GLU OE1 O -2.184 -8.428 11.186 1.00 . B B . 14 GLU OE1 1 1 1 1796 2 1 14 GLU OE2 O -2.007 -8.326 8.997 1.00 . B B . 14 GLU OE2 1 1 1 1797 2 1 15 THR C C -4.461 -1.250 8.599 1.00 . B B . 15 THR C 1 1 1 1798 2 1 15 THR CA C -3.378 -1.447 9.646 1.00 . B B . 15 THR CA 1 1 1 1799 2 1 15 THR CB C -2.473 -0.204 9.675 1.00 . B B . 15 THR CB 1 1 1 1800 2 1 15 THR CG2 C -3.284 1.052 9.961 1.00 . B B . 15 THR CG2 1 1 1 1801 2 1 15 THR H H -1.706 -2.556 9.052 1.00 . B B . 15 THR H 1 1 1 1802 2 1 15 THR HA H -3.825 -1.568 10.609 1.00 . B B . 15 THR HA 1 1 1 1803 2 1 15 THR HB H -2.009 -0.103 8.707 1.00 . B B . 15 THR HB 1 1 1 1804 2 1 15 THR HG1 H -0.970 0.468 10.764 1.00 . B B . 15 THR HG1 1 1 1 1805 2 1 15 THR HG21 H -2.621 1.899 10.038 1.00 . B B . 15 THR HG21 1 1 1 1806 2 1 15 THR HG22 H -3.818 0.929 10.891 1.00 . B B . 15 THR HG22 1 1 1 1807 2 1 15 THR HG23 H -3.989 1.216 9.160 1.00 . B B . 15 THR HG23 1 1 1 1808 2 1 15 THR N N -2.625 -2.643 9.362 1.00 . B B . 15 THR N 1 1 1 1809 2 1 15 THR O O -5.651 -1.214 8.902 1.00 . B B . 15 THR O 1 1 1 1810 2 1 15 THR OG1 O -1.452 -0.358 10.669 1.00 . B B . 15 THR OG1 1 1 1 1811 2 1 16 VAL C C -5.991 -2.022 6.182 1.00 . B B . 16 VAL C 1 1 1 1812 2 1 16 VAL CA C -4.912 -0.952 6.224 1.00 . B B . 16 VAL CA 1 1 1 1813 2 1 16 VAL CB C -4.100 -0.998 4.918 1.00 . B B . 16 VAL CB 1 1 1 1814 2 1 16 VAL CG1 C -3.332 -2.307 4.831 1.00 . B B . 16 VAL CG1 1 1 1 1815 2 1 16 VAL CG2 C -4.996 -0.828 3.705 1.00 . B B . 16 VAL CG2 1 1 1 1816 2 1 16 VAL H H -3.054 -1.187 7.199 1.00 . B B . 16 VAL H 1 1 1 1817 2 1 16 VAL HA H -5.391 0.015 6.306 1.00 . B B . 16 VAL HA 1 1 1 1818 2 1 16 VAL HB H -3.381 -0.184 4.937 1.00 . B B . 16 VAL HB 1 1 1 1819 2 1 16 VAL HG11 H -4.023 -3.134 4.909 1.00 . B B . 16 VAL HG11 1 1 1 1820 2 1 16 VAL HG12 H -2.617 -2.357 5.638 1.00 . B B . 16 VAL HG12 1 1 1 1821 2 1 16 VAL HG13 H -2.814 -2.359 3.885 1.00 . B B . 16 VAL HG13 1 1 1 1822 2 1 16 VAL HG21 H -4.528 -1.283 2.845 1.00 . B B . 16 VAL HG21 1 1 1 1823 2 1 16 VAL HG22 H -5.147 0.218 3.516 1.00 . B B . 16 VAL HG22 1 1 1 1824 2 1 16 VAL HG23 H -5.947 -1.300 3.888 1.00 . B B . 16 VAL HG23 1 1 1 1825 2 1 16 VAL N N -4.021 -1.138 7.360 1.00 . B B . 16 VAL N 1 1 1 1826 2 1 16 VAL O O -7.138 -1.742 5.835 1.00 . B B . 16 VAL O 1 1 1 1827 2 1 17 VAL C C -7.485 -4.296 7.751 1.00 . B B . 17 VAL C 1 1 1 1828 2 1 17 VAL CA C -6.586 -4.338 6.521 1.00 . B B . 17 VAL CA 1 1 1 1829 2 1 17 VAL CB C -5.890 -5.709 6.438 1.00 . B B . 17 VAL CB 1 1 1 1830 2 1 17 VAL CG1 C -5.156 -6.033 7.732 1.00 . B B . 17 VAL CG1 1 1 1 1831 2 1 17 VAL CG2 C -6.900 -6.796 6.104 1.00 . B B . 17 VAL CG2 1 1 1 1832 2 1 17 VAL H H -4.705 -3.414 6.810 1.00 . B B . 17 VAL H 1 1 1 1833 2 1 17 VAL HA H -7.194 -4.220 5.641 1.00 . B B . 17 VAL HA 1 1 1 1834 2 1 17 VAL HB H -5.166 -5.667 5.640 1.00 . B B . 17 VAL HB 1 1 1 1835 2 1 17 VAL HG11 H -4.471 -6.851 7.562 1.00 . B B . 17 VAL HG11 1 1 1 1836 2 1 17 VAL HG12 H -5.872 -6.314 8.490 1.00 . B B . 17 VAL HG12 1 1 1 1837 2 1 17 VAL HG13 H -4.608 -5.165 8.061 1.00 . B B . 17 VAL HG13 1 1 1 1838 2 1 17 VAL HG21 H -6.403 -7.755 6.081 1.00 . B B . 17 VAL HG21 1 1 1 1839 2 1 17 VAL HG22 H -7.338 -6.595 5.137 1.00 . B B . 17 VAL HG22 1 1 1 1840 2 1 17 VAL HG23 H -7.675 -6.810 6.855 1.00 . B B . 17 VAL HG23 1 1 1 1841 2 1 17 VAL N N -5.629 -3.245 6.535 1.00 . B B . 17 VAL N 1 1 1 1842 2 1 17 VAL O O -8.684 -4.560 7.668 1.00 . B B . 17 VAL O 1 1 1 1843 2 1 18 SER C C -8.400 -2.574 10.281 1.00 . B B . 18 SER C 1 1 1 1844 2 1 18 SER CA C -7.635 -3.891 10.144 1.00 . B B . 18 SER CA 1 1 1 1845 2 1 18 SER CB C -6.687 -4.067 11.332 1.00 . B B . 18 SER CB 1 1 1 1846 2 1 18 SER H H -5.935 -3.758 8.892 1.00 . B B . 18 SER H 1 1 1 1847 2 1 18 SER HA H -8.347 -4.701 10.144 1.00 . B B . 18 SER HA 1 1 1 1848 2 1 18 SER HB2 H -5.919 -3.310 11.292 1.00 . B B . 18 SER HB2 1 1 1 1849 2 1 18 SER HB3 H -7.244 -3.968 12.252 1.00 . B B . 18 SER HB3 1 1 1 1850 2 1 18 SER HG H -5.521 -5.419 10.524 1.00 . B B . 18 SER HG 1 1 1 1851 2 1 18 SER N N -6.894 -3.962 8.892 1.00 . B B . 18 SER N 1 1 1 1852 2 1 18 SER O O -9.232 -2.427 11.173 1.00 . B B . 18 SER O 1 1 1 1853 2 1 18 SER OG O -6.071 -5.344 11.308 1.00 . B B . 18 SER OG 1 1 1 1854 2 1 19 THR C C -10.072 -0.282 8.678 1.00 . B B . 19 THR C 1 1 1 1855 2 1 19 THR CA C -8.777 -0.311 9.495 1.00 . B B . 19 THR CA 1 1 1 1856 2 1 19 THR CB C -7.873 0.865 9.071 1.00 . B B . 19 THR CB 1 1 1 1857 2 1 19 THR CG2 C -6.723 1.044 10.049 1.00 . B B . 19 THR CG2 1 1 1 1858 2 1 19 THR H H -7.378 -1.740 8.779 1.00 . B B . 19 THR H 1 1 1 1859 2 1 19 THR HA H -9.051 -0.157 10.527 1.00 . B B . 19 THR HA 1 1 1 1860 2 1 19 THR HB H -8.468 1.767 9.079 1.00 . B B . 19 THR HB 1 1 1 1861 2 1 19 THR HG1 H -7.281 -0.272 7.561 1.00 . B B . 19 THR HG1 1 1 1 1862 2 1 19 THR HG21 H -5.884 1.493 9.540 1.00 . B B . 19 THR HG21 1 1 1 1863 2 1 19 THR HG22 H -6.435 0.083 10.447 1.00 . B B . 19 THR HG22 1 1 1 1864 2 1 19 THR HG23 H -7.038 1.686 10.858 1.00 . B B . 19 THR HG23 1 1 1 1865 2 1 19 THR N N -8.084 -1.597 9.442 1.00 . B B . 19 THR N 1 1 1 1866 2 1 19 THR O O -11.145 -0.612 9.182 1.00 . B B . 19 THR O 1 1 1 1867 2 1 19 THR OG1 O -7.361 0.665 7.743 1.00 . B B . 19 THR OG1 1 1 1 1868 2 1 20 PHE C C -11.561 -1.085 5.965 1.00 . B B . 20 PHE C 1 1 1 1869 2 1 20 PHE CA C -11.105 0.247 6.522 1.00 . B B . 20 PHE CA 1 1 1 1870 2 1 20 PHE CB C -10.731 1.209 5.389 1.00 . B B . 20 PHE CB 1 1 1 1871 2 1 20 PHE CD1 C -13.010 1.396 4.341 1.00 . B B . 20 PHE CD1 1 1 1 1872 2 1 20 PHE CD2 C -11.134 0.989 2.926 1.00 . B B . 20 PHE CD2 1 1 1 1873 2 1 20 PHE CE1 C -13.841 1.392 3.238 1.00 . B B . 20 PHE CE1 1 1 1 1874 2 1 20 PHE CE2 C -11.960 0.983 1.822 1.00 . B B . 20 PHE CE2 1 1 1 1875 2 1 20 PHE CG C -11.647 1.194 4.197 1.00 . B B . 20 PHE CG 1 1 1 1876 2 1 20 PHE CZ C -13.314 1.185 1.977 1.00 . B B . 20 PHE CZ 1 1 1 1877 2 1 20 PHE H H -9.059 0.318 7.052 1.00 . B B . 20 PHE H 1 1 1 1878 2 1 20 PHE HA H -11.912 0.667 7.085 1.00 . B B . 20 PHE HA 1 1 1 1879 2 1 20 PHE HB2 H -10.723 2.214 5.777 1.00 . B B . 20 PHE HB2 1 1 1 1880 2 1 20 PHE HB3 H -9.736 0.957 5.044 1.00 . B B . 20 PHE HB3 1 1 1 1881 2 1 20 PHE HD1 H -13.422 1.556 5.326 1.00 . B B . 20 PHE HD1 1 1 1 1882 2 1 20 PHE HD2 H -10.074 0.831 2.802 1.00 . B B . 20 PHE HD2 1 1 1 1883 2 1 20 PHE HE1 H -14.902 1.549 3.362 1.00 . B B . 20 PHE HE1 1 1 1 1884 2 1 20 PHE HE2 H -11.546 0.821 0.838 1.00 . B B . 20 PHE HE2 1 1 1 1885 2 1 20 PHE HZ H -13.960 1.181 1.115 1.00 . B B . 20 PHE HZ 1 1 1 1886 2 1 20 PHE N N -9.954 0.115 7.410 1.00 . B B . 20 PHE N 1 1 1 1887 2 1 20 PHE O O -12.759 -1.337 5.830 1.00 . B B . 20 PHE O 1 1 1 1888 2 1 21 PHE C C -11.768 -4.071 6.012 1.00 . B B . 21 PHE C 1 1 1 1889 2 1 21 PHE CA C -10.929 -3.211 5.073 1.00 . B B . 21 PHE CA 1 1 1 1890 2 1 21 PHE CB C -9.638 -3.930 4.678 1.00 . B B . 21 PHE CB 1 1 1 1891 2 1 21 PHE CD1 C -9.177 -1.986 3.143 1.00 . B B . 21 PHE CD1 1 1 1 1892 2 1 21 PHE CD2 C -7.556 -3.721 3.308 1.00 . B B . 21 PHE CD2 1 1 1 1893 2 1 21 PHE CE1 C -8.374 -1.320 2.242 1.00 . B B . 21 PHE CE1 1 1 1 1894 2 1 21 PHE CE2 C -6.748 -3.061 2.410 1.00 . B B . 21 PHE CE2 1 1 1 1895 2 1 21 PHE CG C -8.778 -3.195 3.687 1.00 . B B . 21 PHE CG 1 1 1 1896 2 1 21 PHE CZ C -7.156 -1.857 1.874 1.00 . B B . 21 PHE CZ 1 1 1 1897 2 1 21 PHE H H -9.682 -1.682 5.770 1.00 . B B . 21 PHE H 1 1 1 1898 2 1 21 PHE HA H -11.516 -3.016 4.198 1.00 . B B . 21 PHE HA 1 1 1 1899 2 1 21 PHE HB2 H -9.041 -4.078 5.558 1.00 . B B . 21 PHE HB2 1 1 1 1900 2 1 21 PHE HB3 H -9.885 -4.880 4.258 1.00 . B B . 21 PHE HB3 1 1 1 1901 2 1 21 PHE HD1 H -10.129 -1.563 3.430 1.00 . B B . 21 PHE HD1 1 1 1 1902 2 1 21 PHE HD2 H -7.233 -4.663 3.726 1.00 . B B . 21 PHE HD2 1 1 1 1903 2 1 21 PHE HE1 H -8.695 -0.381 1.832 1.00 . B B . 21 PHE HE1 1 1 1 1904 2 1 21 PHE HE2 H -5.799 -3.483 2.133 1.00 . B B . 21 PHE HE2 1 1 1 1905 2 1 21 PHE HZ H -6.526 -1.337 1.167 1.00 . B B . 21 PHE HZ 1 1 1 1906 2 1 21 PHE N N -10.614 -1.930 5.640 1.00 . B B . 21 PHE N 1 1 1 1907 2 1 21 PHE O O -12.337 -5.076 5.596 1.00 . B B . 21 PHE O 1 1 1 1908 2 1 22 THR C C -14.132 -4.386 7.827 1.00 . B B . 22 THR C 1 1 1 1909 2 1 22 THR CA C -12.661 -4.436 8.218 1.00 . B B . 22 THR CA 1 1 1 1910 2 1 22 THR CB C -12.494 -3.906 9.643 1.00 . B B . 22 THR CB 1 1 1 1911 2 1 22 THR CG2 C -11.050 -4.022 10.066 1.00 . B B . 22 THR CG2 1 1 1 1912 2 1 22 THR H H -11.361 -2.893 7.575 1.00 . B B . 22 THR H 1 1 1 1913 2 1 22 THR HA H -12.332 -5.459 8.199 1.00 . B B . 22 THR HA 1 1 1 1914 2 1 22 THR HB H -13.097 -4.495 10.310 1.00 . B B . 22 THR HB 1 1 1 1915 2 1 22 THR HG1 H -13.618 -2.393 9.082 1.00 . B B . 22 THR HG1 1 1 1 1916 2 1 22 THR HG21 H -10.446 -3.409 9.417 1.00 . B B . 22 THR HG21 1 1 1 1917 2 1 22 THR HG22 H -10.733 -5.052 9.987 1.00 . B B . 22 THR HG22 1 1 1 1918 2 1 22 THR HG23 H -10.948 -3.689 11.085 1.00 . B B . 22 THR HG23 1 1 1 1919 2 1 22 THR N N -11.851 -3.686 7.273 1.00 . B B . 22 THR N 1 1 1 1920 2 1 22 THR O O -14.944 -5.164 8.327 1.00 . B B . 22 THR O 1 1 1 1921 2 1 22 THR OG1 O -12.914 -2.541 9.714 1.00 . B B . 22 THR OG1 1 1 1 1922 2 1 23 PHE C C -16.291 -4.564 5.707 1.00 . B B . 23 PHE C 1 1 1 1923 2 1 23 PHE CA C -15.839 -3.317 6.470 1.00 . B B . 23 PHE CA 1 1 1 1924 2 1 23 PHE CB C -15.965 -1.989 5.690 1.00 . B B . 23 PHE CB 1 1 1 1925 2 1 23 PHE CD1 C -17.232 -2.676 3.582 1.00 . B B . 23 PHE CD1 1 1 1 1926 2 1 23 PHE CD2 C -15.308 -1.292 3.399 1.00 . B B . 23 PHE CD2 1 1 1 1927 2 1 23 PHE CE1 C -17.409 -2.601 2.215 1.00 . B B . 23 PHE CE1 1 1 1 1928 2 1 23 PHE CE2 C -15.473 -1.224 2.038 1.00 . B B . 23 PHE CE2 1 1 1 1929 2 1 23 PHE CG C -16.173 -2.019 4.193 1.00 . B B . 23 PHE CG 1 1 1 1930 2 1 23 PHE CZ C -16.526 -1.876 1.445 1.00 . B B . 23 PHE CZ 1 1 1 1931 2 1 23 PHE H H -13.786 -2.864 6.568 1.00 . B B . 23 PHE H 1 1 1 1932 2 1 23 PHE HA H -16.452 -3.241 7.357 1.00 . B B . 23 PHE HA 1 1 1 1933 2 1 23 PHE HB2 H -16.780 -1.429 6.108 1.00 . B B . 23 PHE HB2 1 1 1 1934 2 1 23 PHE HB3 H -15.046 -1.431 5.856 1.00 . B B . 23 PHE HB3 1 1 1 1935 2 1 23 PHE HD1 H -17.927 -3.235 4.175 1.00 . B B . 23 PHE HD1 1 1 1 1936 2 1 23 PHE HD2 H -14.483 -0.782 3.860 1.00 . B B . 23 PHE HD2 1 1 1 1937 2 1 23 PHE HE1 H -18.233 -3.118 1.748 1.00 . B B . 23 PHE HE1 1 1 1 1938 2 1 23 PHE HE2 H -14.779 -0.657 1.436 1.00 . B B . 23 PHE HE2 1 1 1 1939 2 1 23 PHE HZ H -16.665 -1.810 0.382 1.00 . B B . 23 PHE HZ 1 1 1 1940 2 1 23 PHE N N -14.471 -3.463 6.928 1.00 . B B . 23 PHE N 1 1 1 1941 2 1 23 PHE O O -17.481 -4.771 5.486 1.00 . B B . 23 PHE O 1 1 1 1942 2 1 24 ALA C C -16.869 -7.361 5.276 1.00 . B B . 24 ALA C 1 1 1 1943 2 1 24 ALA CA C -15.639 -6.692 4.682 1.00 . B B . 24 ALA CA 1 1 1 1944 2 1 24 ALA CB C -14.457 -7.644 4.769 1.00 . B B . 24 ALA CB 1 1 1 1945 2 1 24 ALA H H -14.398 -5.227 5.577 1.00 . B B . 24 ALA H 1 1 1 1946 2 1 24 ALA HA H -15.825 -6.467 3.651 1.00 . B B . 24 ALA HA 1 1 1 1947 2 1 24 ALA HB1 H -13.540 -7.094 4.628 1.00 . B B . 24 ALA HB1 1 1 1 1948 2 1 24 ALA HB2 H -14.545 -8.399 4.000 1.00 . B B . 24 ALA HB2 1 1 1 1949 2 1 24 ALA HB3 H -14.447 -8.119 5.739 1.00 . B B . 24 ALA HB3 1 1 1 1950 2 1 24 ALA N N -15.333 -5.438 5.374 1.00 . B B . 24 ALA N 1 1 1 1951 2 1 24 ALA O O -17.762 -7.812 4.558 1.00 . B B . 24 ALA O 1 1 1 1952 2 1 25 GLY C C -19.364 -7.705 6.691 1.00 . B B . 25 GLY C 1 1 1 1953 2 1 25 GLY CA C -18.013 -8.015 7.316 1.00 . B B . 25 GLY CA 1 1 1 1954 2 1 25 GLY H H -16.120 -7.101 7.101 1.00 . B B . 25 GLY H 1 1 1 1955 2 1 25 GLY HA2 H -17.878 -9.089 7.330 1.00 . B B . 25 GLY HA2 1 1 1 1956 2 1 25 GLY HA3 H -18.007 -7.649 8.333 1.00 . B B . 25 GLY HA3 1 1 1 1957 2 1 25 GLY N N -16.895 -7.421 6.602 1.00 . B B . 25 GLY N 1 1 1 1958 2 1 25 GLY O O -20.305 -8.486 6.834 1.00 . B B . 25 GLY O 1 1 1 1959 2 1 26 ARG C C -21.278 -7.396 4.577 1.00 . B B . 26 ARG C 1 1 1 1960 2 1 26 ARG CA C -20.732 -6.197 5.332 1.00 . B B . 26 ARG CA 1 1 1 1961 2 1 26 ARG CB C -20.510 -5.048 4.349 1.00 . B B . 26 ARG CB 1 1 1 1962 2 1 26 ARG CD C -21.508 -3.137 5.623 1.00 . B B . 26 ARG CD 1 1 1 1963 2 1 26 ARG CG C -20.245 -3.710 5.007 1.00 . B B . 26 ARG CG 1 1 1 1964 2 1 26 ARG CZ C -23.080 -3.698 7.427 1.00 . B B . 26 ARG CZ 1 1 1 1965 2 1 26 ARG H H -18.712 -5.953 5.947 1.00 . B B . 26 ARG H 1 1 1 1966 2 1 26 ARG HA H -21.444 -5.900 6.084 1.00 . B B . 26 ARG HA 1 1 1 1967 2 1 26 ARG HB2 H -19.665 -5.287 3.723 1.00 . B B . 26 ARG HB2 1 1 1 1968 2 1 26 ARG HB3 H -21.388 -4.950 3.728 1.00 . B B . 26 ARG HB3 1 1 1 1969 2 1 26 ARG HD2 H -21.347 -2.093 5.838 1.00 . B B . 26 ARG HD2 1 1 1 1970 2 1 26 ARG HD3 H -22.308 -3.238 4.906 1.00 . B B . 26 ARG HD3 1 1 1 1971 2 1 26 ARG HE H -21.216 -4.394 7.282 1.00 . B B . 26 ARG HE 1 1 1 1972 2 1 26 ARG HG2 H -19.501 -3.837 5.779 1.00 . B B . 26 ARG HG2 1 1 1 1973 2 1 26 ARG HG3 H -19.880 -3.026 4.257 1.00 . B B . 26 ARG HG3 1 1 1 1974 2 1 26 ARG HH11 H -23.798 -2.421 6.035 1.00 . B B . 26 ARG HH11 1 1 1 1975 2 1 26 ARG HH12 H -24.900 -2.828 7.309 1.00 . B B . 26 ARG HH12 1 1 1 1976 2 1 26 ARG HH21 H -22.658 -4.942 8.962 1.00 . B B . 26 ARG HH21 1 1 1 1977 2 1 26 ARG HH22 H -24.252 -4.262 8.973 1.00 . B B . 26 ARG HH22 1 1 1 1978 2 1 26 ARG N N -19.477 -6.562 6.000 1.00 . B B . 26 ARG N 1 1 1 1979 2 1 26 ARG NE N -21.886 -3.818 6.857 1.00 . B B . 26 ARG NE 1 1 1 1980 2 1 26 ARG NH1 N -24.002 -2.918 6.878 1.00 . B B . 26 ARG NH1 1 1 1 1981 2 1 26 ARG NH2 N -23.352 -4.354 8.546 1.00 . B B . 26 ARG NH2 1 1 1 1982 2 1 26 ARG O O -22.468 -7.708 4.635 1.00 . B B . 26 ARG O 1 1 1 1983 2 1 27 GLU C C -20.661 -10.489 4.022 1.00 . B B . 27 GLU C 1 1 1 1984 2 1 27 GLU CA C -20.731 -9.259 3.116 1.00 . B B . 27 GLU CA 1 1 1 1985 2 1 27 GLU CB C -19.788 -9.439 1.926 1.00 . B B . 27 GLU CB 1 1 1 1986 2 1 27 GLU CD C -21.120 -7.972 0.363 1.00 . B B . 27 GLU CD 1 1 1 1987 2 1 27 GLU CG C -19.765 -8.249 0.982 1.00 . B B . 27 GLU CG 1 1 1 1988 2 1 27 GLU H H -19.463 -7.697 3.813 1.00 . B B . 27 GLU H 1 1 1 1989 2 1 27 GLU HA H -21.743 -9.144 2.755 1.00 . B B . 27 GLU HA 1 1 1 1990 2 1 27 GLU HB2 H -18.785 -9.596 2.296 1.00 . B B . 27 GLU HB2 1 1 1 1991 2 1 27 GLU HB3 H -20.096 -10.310 1.366 1.00 . B B . 27 GLU HB3 1 1 1 1992 2 1 27 GLU HG2 H -19.452 -7.375 1.533 1.00 . B B . 27 GLU HG2 1 1 1 1993 2 1 27 GLU HG3 H -19.058 -8.448 0.190 1.00 . B B . 27 GLU HG3 1 1 1 1994 2 1 27 GLU N N -20.380 -8.059 3.869 1.00 . B B . 27 GLU N 1 1 1 1995 2 1 27 GLU O O -19.629 -10.769 4.631 1.00 . B B . 27 GLU O 1 1 1 1996 2 1 27 GLU OE1 O -21.898 -7.199 0.961 1.00 . B B . 27 GLU OE1 1 1 1 1997 2 1 27 GLU OE2 O -21.404 -8.528 -0.719 1.00 . B B . 27 GLU OE2 1 1 1 1998 2 1 28 GLY C C -20.605 -13.261 4.908 1.00 . B B . 28 GLY C 1 1 1 1999 2 1 28 GLY CA C -21.850 -12.402 4.942 1.00 . B B . 28 GLY CA 1 1 1 2000 2 1 28 GLY H H -22.555 -10.948 3.576 1.00 . B B . 28 GLY H 1 1 1 2001 2 1 28 GLY HA2 H -22.019 -12.090 5.960 1.00 . B B . 28 GLY HA2 1 1 1 2002 2 1 28 GLY HA3 H -22.688 -13.001 4.620 1.00 . B B . 28 GLY HA3 1 1 1 2003 2 1 28 GLY N N -21.773 -11.218 4.099 1.00 . B B . 28 GLY N 1 1 1 2004 2 1 28 GLY O O -19.761 -13.177 5.800 1.00 . B B . 28 GLY O 1 1 1 2005 2 1 29 ARG C C -18.040 -14.294 4.090 1.00 . B B . 29 ARG C 1 1 1 2006 2 1 29 ARG CA C -19.346 -14.995 3.736 1.00 . B B . 29 ARG CA 1 1 1 2007 2 1 29 ARG CB C -19.270 -15.537 2.303 1.00 . B B . 29 ARG CB 1 1 1 2008 2 1 29 ARG CD C -18.372 -17.810 2.909 1.00 . B B . 29 ARG CD 1 1 1 2009 2 1 29 ARG CG C -18.158 -16.557 2.075 1.00 . B B . 29 ARG CG 1 1 1 2010 2 1 29 ARG CZ C -17.395 -20.057 3.130 1.00 . B B . 29 ARG CZ 1 1 1 2011 2 1 29 ARG H H -21.194 -14.109 3.196 1.00 . B B . 29 ARG H 1 1 1 2012 2 1 29 ARG HA H -19.495 -15.817 4.415 1.00 . B B . 29 ARG HA 1 1 1 2013 2 1 29 ARG HB2 H -20.212 -16.008 2.062 1.00 . B B . 29 ARG HB2 1 1 1 2014 2 1 29 ARG HB3 H -19.112 -14.709 1.628 1.00 . B B . 29 ARG HB3 1 1 1 2015 2 1 29 ARG HD2 H -18.327 -17.545 3.954 1.00 . B B . 29 ARG HD2 1 1 1 2016 2 1 29 ARG HD3 H -19.347 -18.217 2.683 1.00 . B B . 29 ARG HD3 1 1 1 2017 2 1 29 ARG HE H -16.616 -18.577 2.046 1.00 . B B . 29 ARG HE 1 1 1 2018 2 1 29 ARG HG2 H -18.152 -16.834 1.031 1.00 . B B . 29 ARG HG2 1 1 1 2019 2 1 29 ARG HG3 H -17.202 -16.116 2.337 1.00 . B B . 29 ARG HG3 1 1 1 2020 2 1 29 ARG HH11 H -19.107 -19.771 4.165 1.00 . B B . 29 ARG HH11 1 1 1 2021 2 1 29 ARG HH12 H -18.411 -21.351 4.304 1.00 . B B . 29 ARG HH12 1 1 1 2022 2 1 29 ARG HH21 H -15.691 -20.652 2.220 1.00 . B B . 29 ARG HH21 1 1 1 2023 2 1 29 ARG HH22 H -16.467 -21.851 3.199 1.00 . B B . 29 ARG HH22 1 1 1 2024 2 1 29 ARG N N -20.491 -14.096 3.878 1.00 . B B . 29 ARG N 1 1 1 2025 2 1 29 ARG NE N -17.359 -18.825 2.634 1.00 . B B . 29 ARG NE 1 1 1 2026 2 1 29 ARG NH1 N -18.386 -20.423 3.932 1.00 . B B . 29 ARG NH1 1 1 1 2027 2 1 29 ARG NH2 N -16.439 -20.924 2.825 1.00 . B B . 29 ARG NH2 1 1 1 2028 2 1 29 ARG O O -17.968 -13.066 4.119 1.00 . B B . 29 ARG O 1 1 1 2029 2 1 30 LYS C C -14.826 -14.557 3.458 1.00 . B B . 30 LYS C 1 1 1 2030 2 1 30 LYS CA C -15.706 -14.548 4.697 1.00 . B B . 30 LYS CA 1 1 1 2031 2 1 30 LYS CB C -15.055 -15.386 5.798 1.00 . B B . 30 LYS CB 1 1 1 2032 2 1 30 LYS CD C -16.548 -14.452 7.586 1.00 . B B . 30 LYS CD 1 1 1 2033 2 1 30 LYS CE C -15.439 -13.588 8.162 1.00 . B B . 30 LYS CE 1 1 1 2034 2 1 30 LYS CG C -15.992 -15.714 6.947 1.00 . B B . 30 LYS CG 1 1 1 2035 2 1 30 LYS H H -17.135 -16.057 4.324 1.00 . B B . 30 LYS H 1 1 1 2036 2 1 30 LYS HA H -15.832 -13.521 5.044 1.00 . B B . 30 LYS HA 1 1 1 2037 2 1 30 LYS HB2 H -14.706 -16.314 5.368 1.00 . B B . 30 LYS HB2 1 1 1 2038 2 1 30 LYS HB3 H -14.209 -14.843 6.194 1.00 . B B . 30 LYS HB3 1 1 1 2039 2 1 30 LYS HD2 H -17.081 -13.885 6.837 1.00 . B B . 30 LYS HD2 1 1 1 2040 2 1 30 LYS HD3 H -17.225 -14.731 8.380 1.00 . B B . 30 LYS HD3 1 1 1 2041 2 1 30 LYS HE2 H -14.913 -14.155 8.916 1.00 . B B . 30 LYS HE2 1 1 1 2042 2 1 30 LYS HE3 H -14.757 -13.325 7.367 1.00 . B B . 30 LYS HE3 1 1 1 2043 2 1 30 LYS HG2 H -16.812 -16.308 6.573 1.00 . B B . 30 LYS HG2 1 1 1 2044 2 1 30 LYS HG3 H -15.448 -16.276 7.693 1.00 . B B . 30 LYS HG3 1 1 1 2045 2 1 30 LYS HZ1 H -16.455 -11.767 8.058 1.00 . B B . 30 LYS HZ1 1 1 1 2046 2 1 30 LYS HZ2 H -15.194 -11.784 9.186 1.00 . B B . 30 LYS HZ2 1 1 1 2047 2 1 30 LYS HZ3 H -16.649 -12.577 9.531 1.00 . B B . 30 LYS HZ3 1 1 1 2048 2 1 30 LYS N N -17.012 -15.085 4.357 1.00 . B B . 30 LYS N 1 1 1 2049 2 1 30 LYS NZ N -15.972 -12.342 8.777 1.00 . B B . 30 LYS NZ 1 1 1 2050 2 1 30 LYS O O -13.714 -15.079 3.472 1.00 . B B . 30 LYS O 1 1 1 2051 2 1 31 GLY C C -13.986 -12.582 0.982 1.00 . B B . 31 GLY C 1 1 1 2052 2 1 31 GLY CA C -14.611 -13.915 1.139 1.00 . B B . 31 GLY CA 1 1 1 2053 2 1 31 GLY H H -16.249 -13.594 2.441 1.00 . B B . 31 GLY H 1 1 1 2054 2 1 31 GLY HA2 H -13.823 -14.656 1.125 1.00 . B B . 31 GLY HA2 1 1 1 2055 2 1 31 GLY HA3 H -15.274 -14.081 0.305 1.00 . B B . 31 GLY HA3 1 1 1 2056 2 1 31 GLY N N -15.351 -13.987 2.383 1.00 . B B . 31 GLY N 1 1 1 2057 2 1 31 GLY O O -12.799 -12.444 1.159 1.00 . B B . 31 GLY O 1 1 1 2058 2 1 32 SER C C -15.121 -9.192 0.963 1.00 . B B . 32 SER C 1 1 1 2059 2 1 32 SER CA C -14.205 -10.280 0.475 1.00 . B B . 32 SER CA 1 1 1 2060 2 1 32 SER CB C -13.847 -10.021 -0.980 1.00 . B B . 32 SER CB 1 1 1 2061 2 1 32 SER H H -15.719 -11.748 0.507 1.00 . B B . 32 SER H 1 1 1 2062 2 1 32 SER HA H -13.297 -10.242 1.054 1.00 . B B . 32 SER HA 1 1 1 2063 2 1 32 SER HB2 H -13.649 -8.967 -1.116 1.00 . B B . 32 SER HB2 1 1 1 2064 2 1 32 SER HB3 H -12.963 -10.587 -1.233 1.00 . B B . 32 SER HB3 1 1 1 2065 2 1 32 SER HG H -15.564 -9.697 -1.865 1.00 . B B . 32 SER HG 1 1 1 2066 2 1 32 SER N N -14.764 -11.595 0.639 1.00 . B B . 32 SER N 1 1 1 2067 2 1 32 SER O O -16.248 -9.422 1.403 1.00 . B B . 32 SER O 1 1 1 2068 2 1 32 SER OG O -14.909 -10.398 -1.839 1.00 . B B . 32 SER OG 1 1 1 2069 2 1 33 LEU C C -15.827 -6.176 -0.023 1.00 . B B . 33 LEU C 1 1 1 2070 2 1 33 LEU CA C -15.271 -6.792 1.240 1.00 . B B . 33 LEU CA 1 1 1 2071 2 1 33 LEU CB C -14.273 -5.887 1.905 1.00 . B B . 33 LEU CB 1 1 1 2072 2 1 33 LEU CD1 C -13.887 -3.807 3.221 1.00 . B B . 33 LEU CD1 1 1 1 2073 2 1 33 LEU CD2 C -14.352 -3.690 0.771 1.00 . B B . 33 LEU CD2 1 1 1 2074 2 1 33 LEU CG C -14.652 -4.425 2.059 1.00 . B B . 33 LEU CG 1 1 1 2075 2 1 33 LEU H H -13.654 -7.939 0.552 1.00 . B B . 33 LEU H 1 1 1 2076 2 1 33 LEU HA H -16.068 -7.047 1.910 1.00 . B B . 33 LEU HA 1 1 1 2077 2 1 33 LEU HB2 H -14.046 -6.281 2.877 1.00 . B B . 33 LEU HB2 1 1 1 2078 2 1 33 LEU HB3 H -13.390 -5.940 1.304 1.00 . B B . 33 LEU HB3 1 1 1 2079 2 1 33 LEU HD11 H -14.531 -3.737 4.081 1.00 . B B . 33 LEU HD11 1 1 1 2080 2 1 33 LEU HD12 H -13.538 -2.826 2.943 1.00 . B B . 33 LEU HD12 1 1 1 2081 2 1 33 LEU HD13 H -13.043 -4.422 3.463 1.00 . B B . 33 LEU HD13 1 1 1 2082 2 1 33 LEU HD21 H -13.679 -4.280 0.173 1.00 . B B . 33 LEU HD21 1 1 1 2083 2 1 33 LEU HD22 H -13.896 -2.737 0.994 1.00 . B B . 33 LEU HD22 1 1 1 2084 2 1 33 LEU HD23 H -15.266 -3.538 0.234 1.00 . B B . 33 LEU HD23 1 1 1 2085 2 1 33 LEU HG H -15.709 -4.344 2.263 1.00 . B B . 33 LEU HG 1 1 1 2086 2 1 33 LEU N N -14.587 -8.004 0.870 1.00 . B B . 33 LEU N 1 1 1 2087 2 1 33 LEU O O -15.304 -6.454 -1.097 1.00 . B B . 33 LEU O 1 1 1 2088 2 1 34 ASN C C -17.337 -3.348 -1.342 1.00 . B B . 34 ASN C 1 1 1 2089 2 1 34 ASN CA C -17.452 -4.862 -1.185 1.00 . B B . 34 ASN CA 1 1 1 2090 2 1 34 ASN CB C -18.891 -5.377 -1.304 1.00 . B B . 34 ASN CB 1 1 1 2091 2 1 34 ASN CG C -19.485 -5.142 -2.681 1.00 . B B . 34 ASN CG 1 1 1 2092 2 1 34 ASN H H -17.232 -5.053 0.931 1.00 . B B . 34 ASN H 1 1 1 2093 2 1 34 ASN HA H -16.882 -5.288 -1.979 1.00 . B B . 34 ASN HA 1 1 1 2094 2 1 34 ASN HB2 H -18.901 -6.439 -1.108 1.00 . B B . 34 ASN HB2 1 1 1 2095 2 1 34 ASN HB3 H -19.508 -4.876 -0.570 1.00 . B B . 34 ASN HB3 1 1 1 2096 2 1 34 ASN HD21 H -21.308 -5.019 -1.898 1.00 . B B . 34 ASN HD21 1 1 1 2097 2 1 34 ASN HD22 H -21.211 -4.827 -3.613 1.00 . B B . 34 ASN HD22 1 1 1 2098 2 1 34 ASN N N -16.879 -5.364 0.054 1.00 . B B . 34 ASN N 1 1 1 2099 2 1 34 ASN ND2 N -20.801 -4.979 -2.736 1.00 . B B . 34 ASN ND2 1 1 1 2100 2 1 34 ASN O O -16.238 -2.813 -1.465 1.00 . B B . 34 ASN O 1 1 1 2101 2 1 34 ASN OD1 O -18.768 -5.110 -3.681 1.00 . B B . 34 ASN OD1 1 1 1 2102 2 1 35 ILE C C -19.552 -0.567 -0.780 1.00 . B B . 35 ILE C 1 1 1 2103 2 1 35 ILE CA C -18.441 -1.226 -1.576 1.00 . B B . 35 ILE CA 1 1 1 2104 2 1 35 ILE CB C -18.548 -0.823 -3.055 1.00 . B B . 35 ILE CB 1 1 1 2105 2 1 35 ILE CD1 C -20.873 -1.841 -3.244 1.00 . B B . 35 ILE CD1 1 1 1 2106 2 1 35 ILE CG1 C -19.473 -1.782 -3.809 1.00 . B B . 35 ILE CG1 1 1 1 2107 2 1 35 ILE CG2 C -17.166 -0.806 -3.685 1.00 . B B . 35 ILE CG2 1 1 1 2108 2 1 35 ILE H H -19.303 -3.127 -1.371 1.00 . B B . 35 ILE H 1 1 1 2109 2 1 35 ILE HA H -17.493 -0.875 -1.203 1.00 . B B . 35 ILE HA 1 1 1 2110 2 1 35 ILE HB H -18.954 0.176 -3.103 1.00 . B B . 35 ILE HB 1 1 1 2111 2 1 35 ILE HD11 H -20.844 -2.282 -2.259 1.00 . B B . 35 ILE HD11 1 1 1 2112 2 1 35 ILE HD12 H -21.496 -2.441 -3.889 1.00 . B B . 35 ILE HD12 1 1 1 2113 2 1 35 ILE HD13 H -21.277 -0.842 -3.179 1.00 . B B . 35 ILE HD13 1 1 1 2114 2 1 35 ILE HG12 H -19.542 -1.473 -4.839 1.00 . B B . 35 ILE HG12 1 1 1 2115 2 1 35 ILE HG13 H -19.056 -2.778 -3.767 1.00 . B B . 35 ILE HG13 1 1 1 2116 2 1 35 ILE HG21 H -16.561 -1.586 -3.247 1.00 . B B . 35 ILE HG21 1 1 1 2117 2 1 35 ILE HG22 H -16.701 0.153 -3.510 1.00 . B B . 35 ILE HG22 1 1 1 2118 2 1 35 ILE HG23 H -17.257 -0.975 -4.743 1.00 . B B . 35 ILE HG23 1 1 1 2119 2 1 35 ILE N N -18.457 -2.664 -1.418 1.00 . B B . 35 ILE N 1 1 1 2120 2 1 35 ILE O O -20.032 0.507 -1.136 1.00 . B B . 35 ILE O 1 1 1 2121 2 1 36 ASN C C -20.401 0.339 2.068 1.00 . B B . 36 ASN C 1 1 1 2122 2 1 36 ASN CA C -21.003 -0.688 1.148 1.00 . B B . 36 ASN CA 1 1 1 2123 2 1 36 ASN CB C -21.691 -1.797 1.943 1.00 . B B . 36 ASN CB 1 1 1 2124 2 1 36 ASN CG C -22.897 -1.296 2.712 1.00 . B B . 36 ASN CG 1 1 1 2125 2 1 36 ASN H H -19.535 -2.066 0.528 1.00 . B B . 36 ASN H 1 1 1 2126 2 1 36 ASN HA H -21.724 -0.190 0.521 1.00 . B B . 36 ASN HA 1 1 1 2127 2 1 36 ASN HB2 H -22.018 -2.565 1.258 1.00 . B B . 36 ASN HB2 1 1 1 2128 2 1 36 ASN HB3 H -20.987 -2.221 2.644 1.00 . B B . 36 ASN HB3 1 1 1 2129 2 1 36 ASN HD21 H -21.757 -0.889 4.290 1.00 . B B . 36 ASN HD21 1 1 1 2130 2 1 36 ASN HD22 H -23.438 -0.532 4.466 1.00 . B B . 36 ASN HD22 1 1 1 2131 2 1 36 ASN N N -19.960 -1.221 0.295 1.00 . B B . 36 ASN N 1 1 1 2132 2 1 36 ASN ND2 N -22.675 -0.862 3.947 1.00 . B B . 36 ASN ND2 1 1 1 2133 2 1 36 ASN O O -20.719 1.524 1.970 1.00 . B B . 36 ASN O 1 1 1 2134 2 1 36 ASN OD1 O -24.018 -1.300 2.202 1.00 . B B . 36 ASN OD1 1 1 1 2135 2 1 37 GLU C C -17.873 1.673 3.051 1.00 . B B . 37 GLU C 1 1 1 2136 2 1 37 GLU CA C -18.898 0.881 3.835 1.00 . B B . 37 GLU CA 1 1 1 2137 2 1 37 GLU CB C -18.276 0.265 5.071 1.00 . B B . 37 GLU CB 1 1 1 2138 2 1 37 GLU CD C -18.964 -1.026 7.128 1.00 . B B . 37 GLU CD 1 1 1 2139 2 1 37 GLU CG C -19.093 -0.879 5.624 1.00 . B B . 37 GLU CG 1 1 1 2140 2 1 37 GLU H H -19.344 -1.071 3.069 1.00 . B B . 37 GLU H 1 1 1 2141 2 1 37 GLU HA H -19.666 1.569 4.145 1.00 . B B . 37 GLU HA 1 1 1 2142 2 1 37 GLU HB2 H -17.293 -0.082 4.831 1.00 . B B . 37 GLU HB2 1 1 1 2143 2 1 37 GLU HB3 H -18.202 1.030 5.829 1.00 . B B . 37 GLU HB3 1 1 1 2144 2 1 37 GLU HG2 H -20.126 -0.700 5.381 1.00 . B B . 37 GLU HG2 1 1 1 2145 2 1 37 GLU HG3 H -18.766 -1.795 5.156 1.00 . B B . 37 GLU HG3 1 1 1 2146 2 1 37 GLU N N -19.533 -0.094 2.971 1.00 . B B . 37 GLU N 1 1 1 2147 2 1 37 GLU O O -17.460 2.746 3.481 1.00 . B B . 37 GLU O 1 1 1 2148 2 1 37 GLU OE1 O -19.533 -0.186 7.857 1.00 . B B . 37 GLU OE1 1 1 1 2149 2 1 37 GLU OE2 O -18.301 -1.984 7.577 1.00 . B B . 37 GLU OE2 1 1 1 2150 2 1 38 PHE C C -17.153 3.269 0.796 1.00 . B B . 38 PHE C 1 1 1 2151 2 1 38 PHE CA C -16.527 1.901 1.055 1.00 . B B . 38 PHE CA 1 1 1 2152 2 1 38 PHE CB C -16.294 1.168 -0.265 1.00 . B B . 38 PHE CB 1 1 1 2153 2 1 38 PHE CD1 C -14.989 2.934 -1.476 1.00 . B B . 38 PHE CD1 1 1 1 2154 2 1 38 PHE CD2 C -14.037 0.761 -1.268 1.00 . B B . 38 PHE CD2 1 1 1 2155 2 1 38 PHE CE1 C -13.876 3.362 -2.172 1.00 . B B . 38 PHE CE1 1 1 1 2156 2 1 38 PHE CE2 C -12.919 1.181 -1.965 1.00 . B B . 38 PHE CE2 1 1 1 2157 2 1 38 PHE CG C -15.081 1.632 -1.017 1.00 . B B . 38 PHE CG 1 1 1 2158 2 1 38 PHE CZ C -12.838 2.484 -2.418 1.00 . B B . 38 PHE CZ 1 1 1 2159 2 1 38 PHE H H -17.740 0.269 1.601 1.00 . B B . 38 PHE H 1 1 1 2160 2 1 38 PHE HA H -15.597 2.016 1.590 1.00 . B B . 38 PHE HA 1 1 1 2161 2 1 38 PHE HB2 H -16.176 0.113 -0.067 1.00 . B B . 38 PHE HB2 1 1 1 2162 2 1 38 PHE HB3 H -17.153 1.316 -0.901 1.00 . B B . 38 PHE HB3 1 1 1 2163 2 1 38 PHE HD1 H -15.798 3.618 -1.283 1.00 . B B . 38 PHE HD1 1 1 1 2164 2 1 38 PHE HD2 H -14.103 -0.256 -0.912 1.00 . B B . 38 PHE HD2 1 1 1 2165 2 1 38 PHE HE1 H -13.818 4.381 -2.527 1.00 . B B . 38 PHE HE1 1 1 1 2166 2 1 38 PHE HE2 H -12.109 0.493 -2.155 1.00 . B B . 38 PHE HE2 1 1 1 2167 2 1 38 PHE HZ H -11.967 2.814 -2.963 1.00 . B B . 38 PHE HZ 1 1 1 2168 2 1 38 PHE N N -17.445 1.155 1.892 1.00 . B B . 38 PHE N 1 1 1 2169 2 1 38 PHE O O -16.474 4.279 0.665 1.00 . B B . 38 PHE O 1 1 1 2170 2 1 39 LYS C C -18.945 5.496 1.699 1.00 . B B . 39 LYS C 1 1 1 2171 2 1 39 LYS CA C -19.241 4.504 0.574 1.00 . B B . 39 LYS CA 1 1 1 2172 2 1 39 LYS CB C -20.724 4.180 0.499 1.00 . B B . 39 LYS CB 1 1 1 2173 2 1 39 LYS CD C -21.778 3.472 -1.673 1.00 . B B . 39 LYS CD 1 1 1 2174 2 1 39 LYS CE C -23.128 4.064 -1.303 1.00 . B B . 39 LYS CE 1 1 1 2175 2 1 39 LYS CG C -21.000 3.034 -0.444 1.00 . B B . 39 LYS CG 1 1 1 2176 2 1 39 LYS H H -18.970 2.431 0.892 1.00 . B B . 39 LYS H 1 1 1 2177 2 1 39 LYS HA H -18.926 4.933 -0.363 1.00 . B B . 39 LYS HA 1 1 1 2178 2 1 39 LYS HB2 H -21.069 3.901 1.479 1.00 . B B . 39 LYS HB2 1 1 1 2179 2 1 39 LYS HB3 H -21.263 5.048 0.157 1.00 . B B . 39 LYS HB3 1 1 1 2180 2 1 39 LYS HD2 H -21.203 4.214 -2.205 1.00 . B B . 39 LYS HD2 1 1 1 2181 2 1 39 LYS HD3 H -21.934 2.610 -2.306 1.00 . B B . 39 LYS HD3 1 1 1 2182 2 1 39 LYS HE2 H -22.970 4.972 -0.741 1.00 . B B . 39 LYS HE2 1 1 1 2183 2 1 39 LYS HE3 H -23.666 4.294 -2.211 1.00 . B B . 39 LYS HE3 1 1 1 2184 2 1 39 LYS HG2 H -20.050 2.632 -0.757 1.00 . B B . 39 LYS HG2 1 1 1 2185 2 1 39 LYS HG3 H -21.561 2.274 0.081 1.00 . B B . 39 LYS HG3 1 1 1 2186 2 1 39 LYS HZ1 H -24.858 3.554 -0.251 1.00 . B B . 39 LYS HZ1 1 1 1 2187 2 1 39 LYS HZ2 H -23.441 2.895 0.398 1.00 . B B . 39 LYS HZ2 1 1 1 2188 2 1 39 LYS HZ3 H -24.106 2.242 -1.012 1.00 . B B . 39 LYS HZ3 1 1 1 2189 2 1 39 LYS N N -18.484 3.278 0.771 1.00 . B B . 39 LYS N 1 1 1 2190 2 1 39 LYS NZ N -23.940 3.123 -0.485 1.00 . B B . 39 LYS NZ 1 1 1 2191 2 1 39 LYS O O -19.352 6.656 1.651 1.00 . B B . 39 LYS O 1 1 1 2192 2 1 40 GLU C C -16.512 6.478 3.499 1.00 . B B . 40 GLU C 1 1 1 2193 2 1 40 GLU CA C -17.885 5.856 3.834 1.00 . B B . 40 GLU CA 1 1 1 2194 2 1 40 GLU CB C -17.832 5.045 5.143 1.00 . B B . 40 GLU CB 1 1 1 2195 2 1 40 GLU CD C -15.578 5.118 6.288 1.00 . B B . 40 GLU CD 1 1 1 2196 2 1 40 GLU CG C -16.512 4.326 5.394 1.00 . B B . 40 GLU CG 1 1 1 2197 2 1 40 GLU H H -18.162 4.053 2.809 1.00 . B B . 40 GLU H 1 1 1 2198 2 1 40 GLU HA H -18.610 6.650 3.940 1.00 . B B . 40 GLU HA 1 1 1 2199 2 1 40 GLU HB2 H -18.012 5.713 5.972 1.00 . B B . 40 GLU HB2 1 1 1 2200 2 1 40 GLU HB3 H -18.618 4.299 5.117 1.00 . B B . 40 GLU HB3 1 1 1 2201 2 1 40 GLU HG2 H -16.718 3.376 5.863 1.00 . B B . 40 GLU HG2 1 1 1 2202 2 1 40 GLU HG3 H -16.023 4.160 4.446 1.00 . B B . 40 GLU HG3 1 1 1 2203 2 1 40 GLU N N -18.314 5.008 2.748 1.00 . B B . 40 GLU N 1 1 1 2204 2 1 40 GLU O O -15.975 7.260 4.284 1.00 . B B . 40 GLU O 1 1 1 2205 2 1 40 GLU OE1 O -15.732 5.040 7.525 1.00 . B B . 40 GLU OE1 1 1 1 2206 2 1 40 GLU OE2 O -14.692 5.817 5.752 1.00 . B B . 40 GLU OE2 1 1 1 2207 2 1 41 LEU C C -14.686 8.021 1.352 1.00 . B B . 41 LEU C 1 1 1 2208 2 1 41 LEU CA C -14.627 6.623 1.931 1.00 . B B . 41 LEU CA 1 1 1 2209 2 1 41 LEU CB C -13.954 5.684 0.920 1.00 . B B . 41 LEU CB 1 1 1 2210 2 1 41 LEU CD1 C -12.592 3.623 0.548 1.00 . B B . 41 LEU CD1 1 1 1 2211 2 1 41 LEU CD2 C -13.324 4.220 2.871 1.00 . B B . 41 LEU CD2 1 1 1 2212 2 1 41 LEU CG C -13.688 4.261 1.390 1.00 . B B . 41 LEU CG 1 1 1 2213 2 1 41 LEU H H -16.432 5.562 1.692 1.00 . B B . 41 LEU H 1 1 1 2214 2 1 41 LEU HA H -14.025 6.659 2.819 1.00 . B B . 41 LEU HA 1 1 1 2215 2 1 41 LEU HB2 H -14.588 5.621 0.050 1.00 . B B . 41 LEU HB2 1 1 1 2216 2 1 41 LEU HB3 H -13.013 6.122 0.626 1.00 . B B . 41 LEU HB3 1 1 1 2217 2 1 41 LEU HD11 H -11.762 3.352 1.185 1.00 . B B . 41 LEU HD11 1 1 1 2218 2 1 41 LEU HD12 H -12.258 4.326 -0.200 1.00 . B B . 41 LEU HD12 1 1 1 2219 2 1 41 LEU HD13 H -12.978 2.738 0.064 1.00 . B B . 41 LEU HD13 1 1 1 2220 2 1 41 LEU HD21 H -12.920 5.171 3.172 1.00 . B B . 41 LEU HD21 1 1 1 2221 2 1 41 LEU HD22 H -12.585 3.451 3.039 1.00 . B B . 41 LEU HD22 1 1 1 2222 2 1 41 LEU HD23 H -14.207 4.003 3.454 1.00 . B B . 41 LEU HD23 1 1 1 2223 2 1 41 LEU HG H -14.589 3.689 1.243 1.00 . B B . 41 LEU HG 1 1 1 2224 2 1 41 LEU N N -15.945 6.129 2.321 1.00 . B B . 41 LEU N 1 1 1 2225 2 1 41 LEU O O -14.564 8.997 2.085 1.00 . B B . 41 LEU O 1 1 1 2226 2 1 42 ALA C C -15.715 10.418 0.179 1.00 . B B . 42 ALA C 1 1 1 2227 2 1 42 ALA CA C -14.942 9.410 -0.648 1.00 . B B . 42 ALA CA 1 1 1 2228 2 1 42 ALA CB C -15.559 9.269 -2.012 1.00 . B B . 42 ALA CB 1 1 1 2229 2 1 42 ALA H H -15.080 7.293 -0.476 1.00 . B B . 42 ALA H 1 1 1 2230 2 1 42 ALA HA H -13.933 9.757 -0.786 1.00 . B B . 42 ALA HA 1 1 1 2231 2 1 42 ALA HB1 H -15.675 10.246 -2.457 1.00 . B B . 42 ALA HB1 1 1 1 2232 2 1 42 ALA HB2 H -16.520 8.800 -1.928 1.00 . B B . 42 ALA HB2 1 1 1 2233 2 1 42 ALA HB3 H -14.918 8.666 -2.638 1.00 . B B . 42 ALA HB3 1 1 1 2234 2 1 42 ALA N N -14.902 8.115 0.035 1.00 . B B . 42 ALA N 1 1 1 2235 2 1 42 ALA O O -15.315 11.564 0.338 1.00 . B B . 42 ALA O 1 1 1 2236 2 1 43 THR C C -16.943 11.378 2.740 1.00 . B B . 43 THR C 1 1 1 2237 2 1 43 THR CA C -17.683 10.737 1.567 1.00 . B B . 43 THR CA 1 1 1 2238 2 1 43 THR CB C -18.827 9.881 2.126 1.00 . B B . 43 THR CB 1 1 1 2239 2 1 43 THR CG2 C -19.882 9.652 1.064 1.00 . B B . 43 THR CG2 1 1 1 2240 2 1 43 THR H H -17.041 9.005 0.558 1.00 . B B . 43 THR H 1 1 1 2241 2 1 43 THR HA H -18.109 11.502 0.946 1.00 . B B . 43 THR HA 1 1 1 2242 2 1 43 THR HB H -19.278 10.408 2.954 1.00 . B B . 43 THR HB 1 1 1 2243 2 1 43 THR HG1 H -17.965 8.108 1.856 1.00 . B B . 43 THR HG1 1 1 1 2244 2 1 43 THR HG21 H -20.601 8.929 1.419 1.00 . B B . 43 THR HG21 1 1 1 2245 2 1 43 THR HG22 H -19.409 9.285 0.167 1.00 . B B . 43 THR HG22 1 1 1 2246 2 1 43 THR HG23 H -20.384 10.584 0.849 1.00 . B B . 43 THR HG23 1 1 1 2247 2 1 43 THR N N -16.808 9.936 0.732 1.00 . B B . 43 THR N 1 1 1 2248 2 1 43 THR O O -17.002 12.589 2.941 1.00 . B B . 43 THR O 1 1 1 2249 2 1 43 THR OG1 O -18.316 8.621 2.596 1.00 . B B . 43 THR OG1 1 1 1 2250 2 1 44 GLN C C -14.171 11.549 4.303 1.00 . B B . 44 GLN C 1 1 1 2251 2 1 44 GLN CA C -15.537 11.007 4.696 1.00 . B B . 44 GLN CA 1 1 1 2252 2 1 44 GLN CB C -15.403 9.850 5.684 1.00 . B B . 44 GLN CB 1 1 1 2253 2 1 44 GLN CD C -17.667 10.157 6.757 1.00 . B B . 44 GLN CD 1 1 1 2254 2 1 44 GLN CG C -16.739 9.207 6.020 1.00 . B B . 44 GLN CG 1 1 1 2255 2 1 44 GLN H H -16.291 9.588 3.322 1.00 . B B . 44 GLN H 1 1 1 2256 2 1 44 GLN HA H -16.094 11.811 5.156 1.00 . B B . 44 GLN HA 1 1 1 2257 2 1 44 GLN HB2 H -14.763 9.092 5.251 1.00 . B B . 44 GLN HB2 1 1 1 2258 2 1 44 GLN HB3 H -14.958 10.214 6.598 1.00 . B B . 44 GLN HB3 1 1 1 2259 2 1 44 GLN HE21 H -16.907 9.588 8.505 1.00 . B B . 44 GLN HE21 1 1 1 2260 2 1 44 GLN HE22 H -18.152 10.783 8.582 1.00 . B B . 44 GLN HE22 1 1 1 2261 2 1 44 GLN HG2 H -17.218 8.899 5.094 1.00 . B B . 44 GLN HG2 1 1 1 2262 2 1 44 GLN HG3 H -16.562 8.341 6.642 1.00 . B B . 44 GLN HG3 1 1 1 2263 2 1 44 GLN N N -16.281 10.546 3.529 1.00 . B B . 44 GLN N 1 1 1 2264 2 1 44 GLN NE2 N -17.565 10.177 8.082 1.00 . B B . 44 GLN NE2 1 1 1 2265 2 1 44 GLN O O -13.740 12.589 4.799 1.00 . B B . 44 GLN O 1 1 1 2266 2 1 44 GLN OE1 O -18.463 10.867 6.142 1.00 . B B . 44 GLN OE1 1 1 1 2267 2 1 45 GLN C C -12.342 12.512 2.070 1.00 . B B . 45 GLN C 1 1 1 2268 2 1 45 GLN CA C -12.190 11.267 2.952 1.00 . B B . 45 GLN CA 1 1 1 2269 2 1 45 GLN CB C -11.525 10.122 2.190 1.00 . B B . 45 GLN CB 1 1 1 2270 2 1 45 GLN CD C -11.743 8.588 0.176 1.00 . B B . 45 GLN CD 1 1 1 2271 2 1 45 GLN CG C -12.074 9.938 0.795 1.00 . B B . 45 GLN CG 1 1 1 2272 2 1 45 GLN H H -13.860 9.999 3.088 1.00 . B B . 45 GLN H 1 1 1 2273 2 1 45 GLN HA H -11.582 11.520 3.809 1.00 . B B . 45 GLN HA 1 1 1 2274 2 1 45 GLN HB2 H -10.464 10.310 2.121 1.00 . B B . 45 GLN HB2 1 1 1 2275 2 1 45 GLN HB3 H -11.692 9.209 2.739 1.00 . B B . 45 GLN HB3 1 1 1 2276 2 1 45 GLN HE21 H -10.075 8.443 1.253 1.00 . B B . 45 GLN HE21 1 1 1 2277 2 1 45 GLN HE22 H -10.401 7.120 0.194 1.00 . B B . 45 GLN HE22 1 1 1 2278 2 1 45 GLN HG2 H -13.142 10.038 0.853 1.00 . B B . 45 GLN HG2 1 1 1 2279 2 1 45 GLN HG3 H -11.674 10.717 0.167 1.00 . B B . 45 GLN HG3 1 1 1 2280 2 1 45 GLN N N -13.488 10.837 3.425 1.00 . B B . 45 GLN N 1 1 1 2281 2 1 45 GLN NE2 N -10.627 7.992 0.584 1.00 . B B . 45 GLN NE2 1 1 1 2282 2 1 45 GLN O O -11.357 13.180 1.760 1.00 . B B . 45 GLN O 1 1 1 2283 2 1 45 GLN OE1 O -12.486 8.084 -0.665 1.00 . B B . 45 GLN OE1 1 1 1 2284 2 1 46 LEU C C -13.082 15.169 1.353 1.00 . B B . 46 LEU C 1 1 1 2285 2 1 46 LEU CA C -13.875 13.994 0.836 1.00 . B B . 46 LEU CA 1 1 1 2286 2 1 46 LEU CB C -15.373 14.344 0.801 1.00 . B B . 46 LEU CB 1 1 1 2287 2 1 46 LEU CD1 C -17.505 14.683 -0.476 1.00 . B B . 46 LEU CD1 1 1 1 2288 2 1 46 LEU CD2 C -15.313 14.901 -1.651 1.00 . B B . 46 LEU CD2 1 1 1 2289 2 1 46 LEU CG C -16.075 14.172 -0.554 1.00 . B B . 46 LEU CG 1 1 1 2290 2 1 46 LEU H H -14.322 12.224 1.884 1.00 . B B . 46 LEU H 1 1 1 2291 2 1 46 LEU HA H -13.546 13.783 -0.164 1.00 . B B . 46 LEU HA 1 1 1 2292 2 1 46 LEU HB2 H -15.881 13.732 1.524 1.00 . B B . 46 LEU HB2 1 1 1 2293 2 1 46 LEU HB3 H -15.481 15.377 1.090 1.00 . B B . 46 LEU HB3 1 1 1 2294 2 1 46 LEU HD11 H -18.048 14.122 0.270 1.00 . B B . 46 LEU HD11 1 1 1 2295 2 1 46 LEU HD12 H -17.984 14.563 -1.436 1.00 . B B . 46 LEU HD12 1 1 1 2296 2 1 46 LEU HD13 H -17.500 15.729 -0.205 1.00 . B B . 46 LEU HD13 1 1 1 2297 2 1 46 LEU HD21 H -14.352 14.433 -1.798 1.00 . B B . 46 LEU HD21 1 1 1 2298 2 1 46 LEU HD22 H -15.170 15.932 -1.365 1.00 . B B . 46 LEU HD22 1 1 1 2299 2 1 46 LEU HD23 H -15.878 14.857 -2.571 1.00 . B B . 46 LEU HD23 1 1 1 2300 2 1 46 LEU HG H -16.115 13.125 -0.809 1.00 . B B . 46 LEU HG 1 1 1 2301 2 1 46 LEU N N -13.593 12.815 1.656 1.00 . B B . 46 LEU N 1 1 1 2302 2 1 46 LEU O O -12.106 15.555 0.721 1.00 . B B . 46 LEU O 1 1 1 2303 2 1 47 PRO C C -11.427 16.428 3.740 1.00 . B B . 47 PRO C 1 1 1 2304 2 1 47 PRO CA C -12.672 16.864 3.014 1.00 . B B . 47 PRO CA 1 1 1 2305 2 1 47 PRO CB C -13.640 17.497 4.004 1.00 . B B . 47 PRO CB 1 1 1 2306 2 1 47 PRO CD C -14.554 15.378 3.401 1.00 . B B . 47 PRO CD 1 1 1 2307 2 1 47 PRO CG C -14.408 16.341 4.547 1.00 . B B . 47 PRO CG 1 1 1 2308 2 1 47 PRO HA H -12.412 17.556 2.244 1.00 . B B . 47 PRO HA 1 1 1 2309 2 1 47 PRO HB2 H -13.084 17.999 4.779 1.00 . B B . 47 PRO HB2 1 1 1 2310 2 1 47 PRO HB3 H -14.284 18.193 3.495 1.00 . B B . 47 PRO HB3 1 1 1 2311 2 1 47 PRO HD2 H -14.456 14.358 3.738 1.00 . B B . 47 PRO HD2 1 1 1 2312 2 1 47 PRO HD3 H -15.498 15.529 2.914 1.00 . B B . 47 PRO HD3 1 1 1 2313 2 1 47 PRO HG2 H -13.858 15.881 5.357 1.00 . B B . 47 PRO HG2 1 1 1 2314 2 1 47 PRO HG3 H -15.377 16.668 4.889 1.00 . B B . 47 PRO HG3 1 1 1 2315 2 1 47 PRO N N -13.440 15.746 2.518 1.00 . B B . 47 PRO N 1 1 1 2316 2 1 47 PRO O O -11.427 16.149 4.938 1.00 . B B . 47 PRO O 1 1 1 2317 2 1 48 HIS C C -8.269 17.368 3.551 1.00 . B B . 48 HIS C 1 1 1 2318 2 1 48 HIS CA C -9.055 16.083 3.434 1.00 . B B . 48 HIS CA 1 1 1 2319 2 1 48 HIS CB C -8.404 15.123 2.472 1.00 . B B . 48 HIS CB 1 1 1 2320 2 1 48 HIS CD2 C -8.541 12.632 3.178 1.00 . B B . 48 HIS CD2 1 1 1 2321 2 1 48 HIS CE1 C -6.753 12.562 4.445 1.00 . B B . 48 HIS CE1 1 1 1 2322 2 1 48 HIS CG C -7.970 13.857 3.142 1.00 . B B . 48 HIS CG 1 1 1 2323 2 1 48 HIS H H -10.507 16.499 2.004 1.00 . B B . 48 HIS H 1 1 1 2324 2 1 48 HIS HA H -9.131 15.620 4.406 1.00 . B B . 48 HIS HA 1 1 1 2325 2 1 48 HIS HB2 H -9.136 14.886 1.703 1.00 . B B . 48 HIS HB2 1 1 1 2326 2 1 48 HIS HB3 H -7.539 15.590 2.022 1.00 . B B . 48 HIS HB3 1 1 1 2327 2 1 48 HIS HD1 H -6.213 14.502 4.115 1.00 . B B . 48 HIS HD1 1 1 1 2328 2 1 48 HIS HD2 H -9.436 12.326 2.657 1.00 . B B . 48 HIS HD2 1 1 1 2329 2 1 48 HIS HE1 H -5.977 12.211 5.110 1.00 . B B . 48 HIS HE1 1 1 1 2330 2 1 48 HIS HE2 H -7.994 10.943 4.296 1.00 . B B . 48 HIS HE2 1 1 1 2331 2 1 48 HIS N N -10.378 16.368 2.964 1.00 . B B . 48 HIS N 1 1 1 2332 2 1 48 HIS ND1 N -6.848 13.777 3.943 1.00 . B B . 48 HIS ND1 1 1 1 2333 2 1 48 HIS NE2 N -7.767 11.848 3.997 1.00 . B B . 48 HIS NE2 1 1 1 2334 2 1 48 HIS O O -8.835 18.461 3.544 1.00 . B B . 48 HIS O 1 1 1 2335 2 1 49 LEU C C -5.900 18.699 2.148 1.00 . B B . 49 LEU C 1 1 1 2336 2 1 49 LEU CA C -6.097 18.382 3.627 1.00 . B B . 49 LEU CA 1 1 1 2337 2 1 49 LEU CB C -4.763 18.097 4.328 1.00 . B B . 49 LEU CB 1 1 1 2338 2 1 49 LEU CD1 C -3.472 17.719 6.443 1.00 . B B . 49 LEU CD1 1 1 1 2339 2 1 49 LEU CD2 C -5.473 19.219 6.454 1.00 . B B . 49 LEU CD2 1 1 1 2340 2 1 49 LEU CG C -4.849 17.970 5.850 1.00 . B B . 49 LEU CG 1 1 1 2341 2 1 49 LEU H H -6.575 16.339 3.754 1.00 . B B . 49 LEU H 1 1 1 2342 2 1 49 LEU HA H -6.608 19.203 4.109 1.00 . B B . 49 LEU HA 1 1 1 2343 2 1 49 LEU HB2 H -4.362 17.175 3.936 1.00 . B B . 49 LEU HB2 1 1 1 2344 2 1 49 LEU HB3 H -4.078 18.898 4.094 1.00 . B B . 49 LEU HB3 1 1 1 2345 2 1 49 LEU HD11 H -3.559 17.594 7.512 1.00 . B B . 49 LEU HD11 1 1 1 2346 2 1 49 LEU HD12 H -2.829 18.560 6.230 1.00 . B B . 49 LEU HD12 1 1 1 2347 2 1 49 LEU HD13 H -3.051 16.824 6.010 1.00 . B B . 49 LEU HD13 1 1 1 2348 2 1 49 LEU HD21 H -5.537 19.108 7.526 1.00 . B B . 49 LEU HD21 1 1 1 2349 2 1 49 LEU HD22 H -6.464 19.359 6.047 1.00 . B B . 49 LEU HD22 1 1 1 2350 2 1 49 LEU HD23 H -4.863 20.078 6.217 1.00 . B B . 49 LEU HD23 1 1 1 2351 2 1 49 LEU HG H -5.478 17.128 6.099 1.00 . B B . 49 LEU HG 1 1 1 2352 2 1 49 LEU N N -6.961 17.231 3.656 1.00 . B B . 49 LEU N 1 1 1 2353 2 1 49 LEU O O -6.543 19.593 1.597 1.00 . B B . 49 LEU O 1 1 1 2354 2 1 50 LEU C C -5.733 17.148 -0.672 1.00 . B B . 50 LEU C 1 1 1 2355 2 1 50 LEU CA C -4.752 18.061 0.082 1.00 . B B . 50 LEU CA 1 1 1 2356 2 1 50 LEU CB C -3.306 17.675 -0.243 1.00 . B B . 50 LEU CB 1 1 1 2357 2 1 50 LEU CD1 C -3.039 19.350 -2.091 1.00 . B B . 50 LEU CD1 1 1 1 2358 2 1 50 LEU CD2 C -1.448 17.428 -1.907 1.00 . B B . 50 LEU CD2 1 1 1 2359 2 1 50 LEU CG C -2.884 17.888 -1.699 1.00 . B B . 50 LEU CG 1 1 1 2360 2 1 50 LEU H H -4.492 17.290 2.030 1.00 . B B . 50 LEU H 1 1 1 2361 2 1 50 LEU HA H -4.926 19.086 -0.211 1.00 . B B . 50 LEU HA 1 1 1 2362 2 1 50 LEU HB2 H -2.651 18.258 0.388 1.00 . B B . 50 LEU HB2 1 1 1 2363 2 1 50 LEU HB3 H -3.172 16.630 -0.003 1.00 . B B . 50 LEU HB3 1 1 1 2364 2 1 50 LEU HD11 H -4.071 19.646 -1.976 1.00 . B B . 50 LEU HD11 1 1 1 2365 2 1 50 LEU HD12 H -2.740 19.478 -3.121 1.00 . B B . 50 LEU HD12 1 1 1 2366 2 1 50 LEU HD13 H -2.416 19.962 -1.456 1.00 . B B . 50 LEU HD13 1 1 1 2367 2 1 50 LEU HD21 H -1.162 17.598 -2.934 1.00 . B B . 50 LEU HD21 1 1 1 2368 2 1 50 LEU HD22 H -1.371 16.375 -1.681 1.00 . B B . 50 LEU HD22 1 1 1 2369 2 1 50 LEU HD23 H -0.793 17.986 -1.255 1.00 . B B . 50 LEU HD23 1 1 1 2370 2 1 50 LEU HG H -3.521 17.301 -2.342 1.00 . B B . 50 LEU HG 1 1 1 2371 2 1 50 LEU N N -4.998 17.951 1.516 1.00 . B B . 50 LEU N 1 1 1 2372 2 1 50 LEU O O -5.326 16.374 -1.539 1.00 . B B . 50 LEU O 1 1 1 2373 2 1 51 LYS C C -7.840 16.172 -2.427 1.00 . B B . 51 LYS C 1 1 1 2374 2 1 51 LYS CA C -8.059 16.402 -0.939 1.00 . B B . 51 LYS CA 1 1 1 2375 2 1 51 LYS CB C -9.440 17.023 -0.704 1.00 . B B . 51 LYS CB 1 1 1 2376 2 1 51 LYS CD C -11.896 17.122 -1.435 1.00 . B B . 51 LYS CD 1 1 1 2377 2 1 51 LYS CE C -12.024 18.079 -0.254 1.00 . B B . 51 LYS CE 1 1 1 2378 2 1 51 LYS CG C -10.584 16.322 -1.439 1.00 . B B . 51 LYS CG 1 1 1 2379 2 1 51 LYS H H -7.292 17.897 0.329 1.00 . B B . 51 LYS H 1 1 1 2380 2 1 51 LYS HA H -8.029 15.448 -0.440 1.00 . B B . 51 LYS HA 1 1 1 2381 2 1 51 LYS HB2 H -9.653 16.981 0.351 1.00 . B B . 51 LYS HB2 1 1 1 2382 2 1 51 LYS HB3 H -9.416 18.056 -1.017 1.00 . B B . 51 LYS HB3 1 1 1 2383 2 1 51 LYS HD2 H -11.951 17.696 -2.346 1.00 . B B . 51 LYS HD2 1 1 1 2384 2 1 51 LYS HD3 H -12.721 16.424 -1.406 1.00 . B B . 51 LYS HD3 1 1 1 2385 2 1 51 LYS HE2 H -11.652 17.591 0.628 1.00 . B B . 51 LYS HE2 1 1 1 2386 2 1 51 LYS HE3 H -11.428 18.957 -0.455 1.00 . B B . 51 LYS HE3 1 1 1 2387 2 1 51 LYS HG2 H -10.290 16.191 -2.462 1.00 . B B . 51 LYS HG2 1 1 1 2388 2 1 51 LYS HG3 H -10.760 15.346 -0.985 1.00 . B B . 51 LYS HG3 1 1 1 2389 2 1 51 LYS HZ1 H -13.813 18.963 -0.875 1.00 . B B . 51 LYS HZ1 1 1 1 2390 2 1 51 LYS HZ2 H -13.488 19.159 0.774 1.00 . B B . 51 LYS HZ2 1 1 1 2391 2 1 51 LYS HZ3 H -14.023 17.665 0.189 1.00 . B B . 51 LYS HZ3 1 1 1 2392 2 1 51 LYS N N -7.023 17.244 -0.339 1.00 . B B . 51 LYS N 1 1 1 2393 2 1 51 LYS NZ N -13.436 18.496 -0.025 1.00 . B B . 51 LYS NZ 1 1 1 2394 2 1 51 LYS O O -7.164 16.946 -3.104 1.00 . B B . 51 LYS O 1 1 1 2395 2 1 52 ASP C C -9.607 15.149 -5.032 1.00 . B B . 52 ASP C 1 1 1 2396 2 1 52 ASP CA C -8.335 14.722 -4.321 1.00 . B B . 52 ASP CA 1 1 1 2397 2 1 52 ASP CB C -8.126 13.214 -4.469 1.00 . B B . 52 ASP CB 1 1 1 2398 2 1 52 ASP CG C -7.905 12.799 -5.910 1.00 . B B . 52 ASP CG 1 1 1 2399 2 1 52 ASP H H -8.988 14.541 -2.319 1.00 . B B . 52 ASP H 1 1 1 2400 2 1 52 ASP HA H -7.492 15.246 -4.751 1.00 . B B . 52 ASP HA 1 1 1 2401 2 1 52 ASP HB2 H -7.262 12.918 -3.892 1.00 . B B . 52 ASP HB2 1 1 1 2402 2 1 52 ASP HB3 H -8.998 12.700 -4.094 1.00 . B B . 52 ASP HB3 1 1 1 2403 2 1 52 ASP N N -8.433 15.089 -2.918 1.00 . B B . 52 ASP N 1 1 1 2404 2 1 52 ASP O O -9.564 15.621 -6.164 1.00 . B B . 52 ASP O 1 1 1 2405 2 1 52 ASP OD1 O -8.906 12.555 -6.615 1.00 . B B . 52 ASP OD1 1 1 1 2406 2 1 52 ASP OD2 O -6.732 12.716 -6.330 1.00 . B B . 52 ASP OD2 1 1 1 2407 2 1 53 VAL C C -12.866 14.145 -5.284 1.00 . B B . 53 VAL C 1 1 1 2408 2 1 53 VAL CA C -12.065 15.350 -4.791 1.00 . B B . 53 VAL CA 1 1 1 2409 2 1 53 VAL CB C -12.046 16.513 -5.817 1.00 . B B . 53 VAL CB 1 1 1 2410 2 1 53 VAL CG1 C -11.906 16.046 -7.264 1.00 . B B . 53 VAL CG1 1 1 1 2411 2 1 53 VAL CG2 C -13.288 17.375 -5.652 1.00 . B B . 53 VAL CG2 1 1 1 2412 2 1 53 VAL H H -10.655 14.586 -3.428 1.00 . B B . 53 VAL H 1 1 1 2413 2 1 53 VAL HA H -12.585 15.720 -3.916 1.00 . B B . 53 VAL HA 1 1 1 2414 2 1 53 VAL HB H -11.192 17.121 -5.583 1.00 . B B . 53 VAL HB 1 1 1 2415 2 1 53 VAL HG11 H -11.344 15.125 -7.294 1.00 . B B . 53 VAL HG11 1 1 1 2416 2 1 53 VAL HG12 H -11.390 16.802 -7.837 1.00 . B B . 53 VAL HG12 1 1 1 2417 2 1 53 VAL HG13 H -12.887 15.883 -7.685 1.00 . B B . 53 VAL HG13 1 1 1 2418 2 1 53 VAL HG21 H -13.247 18.203 -6.344 1.00 . B B . 53 VAL HG21 1 1 1 2419 2 1 53 VAL HG22 H -13.331 17.753 -4.640 1.00 . B B . 53 VAL HG22 1 1 1 2420 2 1 53 VAL HG23 H -14.168 16.782 -5.852 1.00 . B B . 53 VAL HG23 1 1 1 2421 2 1 53 VAL N N -10.730 14.981 -4.322 1.00 . B B . 53 VAL N 1 1 1 2422 2 1 53 VAL O O -13.020 13.884 -6.476 1.00 . B B . 53 VAL O 1 1 1 2423 2 1 54 GLY C C -15.370 12.582 -5.474 1.00 . B B . 54 GLY C 1 1 1 2424 2 1 54 GLY CA C -14.170 12.224 -4.617 1.00 . B B . 54 GLY CA 1 1 1 2425 2 1 54 GLY H H -13.107 13.607 -3.388 1.00 . B B . 54 GLY H 1 1 1 2426 2 1 54 GLY HA2 H -13.579 11.487 -5.137 1.00 . B B . 54 GLY HA2 1 1 1 2427 2 1 54 GLY HA3 H -14.521 11.798 -3.690 1.00 . B B . 54 GLY HA3 1 1 1 2428 2 1 54 GLY N N -13.345 13.387 -4.318 1.00 . B B . 54 GLY N 1 1 1 2429 2 1 54 GLY O O -16.451 12.858 -4.955 1.00 . B B . 54 GLY O 1 1 1 2430 2 1 55 SER C C -17.425 11.954 -7.522 1.00 . B B . 55 SER C 1 1 1 2431 2 1 55 SER CA C -16.258 12.917 -7.711 1.00 . B B . 55 SER CA 1 1 1 2432 2 1 55 SER CB C -15.747 12.855 -9.146 1.00 . B B . 55 SER CB 1 1 1 2433 2 1 55 SER H H -14.292 12.385 -7.149 1.00 . B B . 55 SER H 1 1 1 2434 2 1 55 SER HA H -16.593 13.921 -7.497 1.00 . B B . 55 SER HA 1 1 1 2435 2 1 55 SER HB2 H -14.815 13.396 -9.210 1.00 . B B . 55 SER HB2 1 1 1 2436 2 1 55 SER HB3 H -15.582 11.824 -9.420 1.00 . B B . 55 SER HB3 1 1 1 2437 2 1 55 SER HG H -16.621 14.382 -10.008 1.00 . B B . 55 SER HG 1 1 1 2438 2 1 55 SER N N -15.179 12.594 -6.789 1.00 . B B . 55 SER N 1 1 1 2439 2 1 55 SER O O -17.243 10.738 -7.527 1.00 . B B . 55 SER O 1 1 1 2440 2 1 55 SER OG O -16.679 13.425 -10.049 1.00 . B B . 55 SER OG 1 1 1 2441 2 1 56 LEU C C -19.849 10.473 -8.065 1.00 . B B . 56 LEU C 1 1 1 2442 2 1 56 LEU CA C -19.826 11.696 -7.155 1.00 . B B . 56 LEU CA 1 1 1 2443 2 1 56 LEU CB C -21.086 12.536 -7.381 1.00 . B B . 56 LEU CB 1 1 1 2444 2 1 56 LEU CD1 C -22.524 14.497 -6.763 1.00 . B B . 56 LEU CD1 1 1 1 2445 2 1 56 LEU CD2 C -21.338 13.208 -4.979 1.00 . B B . 56 LEU CD2 1 1 1 2446 2 1 56 LEU CG C -21.270 13.708 -6.414 1.00 . B B . 56 LEU CG 1 1 1 2447 2 1 56 LEU H H -18.709 13.483 -7.385 1.00 . B B . 56 LEU H 1 1 1 2448 2 1 56 LEU HA H -19.810 11.356 -6.131 1.00 . B B . 56 LEU HA 1 1 1 2449 2 1 56 LEU HB2 H -21.055 12.929 -8.387 1.00 . B B . 56 LEU HB2 1 1 1 2450 2 1 56 LEU HB3 H -21.946 11.888 -7.292 1.00 . B B . 56 LEU HB3 1 1 1 2451 2 1 56 LEU HD11 H -22.640 15.314 -6.067 1.00 . B B . 56 LEU HD11 1 1 1 2452 2 1 56 LEU HD12 H -23.385 13.848 -6.705 1.00 . B B . 56 LEU HD12 1 1 1 2453 2 1 56 LEU HD13 H -22.435 14.887 -7.766 1.00 . B B . 56 LEU HD13 1 1 1 2454 2 1 56 LEU HD21 H -20.415 12.708 -4.728 1.00 . B B . 56 LEU HD21 1 1 1 2455 2 1 56 LEU HD22 H -22.161 12.517 -4.877 1.00 . B B . 56 LEU HD22 1 1 1 2456 2 1 56 LEU HD23 H -21.487 14.045 -4.313 1.00 . B B . 56 LEU HD23 1 1 1 2457 2 1 56 LEU HG H -20.423 14.373 -6.499 1.00 . B B . 56 LEU HG 1 1 1 2458 2 1 56 LEU N N -18.626 12.507 -7.363 1.00 . B B . 56 LEU N 1 1 1 2459 2 1 56 LEU O O -19.855 9.338 -7.589 1.00 . B B . 56 LEU O 1 1 1 2460 2 1 57 ASP C C -18.748 8.647 -10.061 1.00 . B B . 57 ASP C 1 1 1 2461 2 1 57 ASP CA C -19.885 9.600 -10.325 1.00 . B B . 57 ASP CA 1 1 1 2462 2 1 57 ASP CB C -19.777 10.100 -11.756 1.00 . B B . 57 ASP CB 1 1 1 2463 2 1 57 ASP CG C -18.860 11.301 -11.888 1.00 . B B . 57 ASP CG 1 1 1 2464 2 1 57 ASP H H -19.867 11.625 -9.700 1.00 . B B . 57 ASP H 1 1 1 2465 2 1 57 ASP HA H -20.800 9.076 -10.203 1.00 . B B . 57 ASP HA 1 1 1 2466 2 1 57 ASP HB2 H -19.374 9.299 -12.356 1.00 . B B . 57 ASP HB2 1 1 1 2467 2 1 57 ASP HB3 H -20.758 10.367 -12.119 1.00 . B B . 57 ASP HB3 1 1 1 2468 2 1 57 ASP N N -19.867 10.702 -9.372 1.00 . B B . 57 ASP N 1 1 1 2469 2 1 57 ASP O O -18.930 7.433 -9.975 1.00 . B B . 57 ASP O 1 1 1 2470 2 1 57 ASP OD1 O -17.645 11.099 -12.092 1.00 . B B . 57 ASP OD1 1 1 1 2471 2 1 57 ASP OD2 O -19.359 12.442 -11.789 1.00 . B B . 57 ASP OD2 1 1 1 2472 2 1 58 GLU C C -16.597 7.584 -8.449 1.00 . B B . 58 GLU C 1 1 1 2473 2 1 58 GLU CA C -16.370 8.455 -9.664 1.00 . B B . 58 GLU CA 1 1 1 2474 2 1 58 GLU CB C -15.174 9.379 -9.429 1.00 . B B . 58 GLU CB 1 1 1 2475 2 1 58 GLU CD C -12.659 9.578 -9.253 1.00 . B B . 58 GLU CD 1 1 1 2476 2 1 58 GLU CG C -13.843 8.645 -9.412 1.00 . B B . 58 GLU CG 1 1 1 2477 2 1 58 GLU H H -17.536 10.186 -9.975 1.00 . B B . 58 GLU H 1 1 1 2478 2 1 58 GLU HA H -16.177 7.826 -10.520 1.00 . B B . 58 GLU HA 1 1 1 2479 2 1 58 GLU HB2 H -15.142 10.117 -10.216 1.00 . B B . 58 GLU HB2 1 1 1 2480 2 1 58 GLU HB3 H -15.297 9.881 -8.475 1.00 . B B . 58 GLU HB3 1 1 1 2481 2 1 58 GLU HG2 H -13.843 7.945 -8.590 1.00 . B B . 58 GLU HG2 1 1 1 2482 2 1 58 GLU HG3 H -13.737 8.105 -10.341 1.00 . B B . 58 GLU HG3 1 1 1 2483 2 1 58 GLU N N -17.577 9.221 -9.924 1.00 . B B . 58 GLU N 1 1 1 2484 2 1 58 GLU O O -16.226 6.411 -8.423 1.00 . B B . 58 GLU O 1 1 1 2485 2 1 58 GLU OE1 O -12.297 9.886 -8.099 1.00 . B B . 58 GLU OE1 1 1 1 2486 2 1 58 GLU OE2 O -12.092 9.999 -10.284 1.00 . B B . 58 GLU OE2 1 1 1 2487 2 1 59 LYS C C -18.497 6.322 -6.508 1.00 . B B . 59 LYS C 1 1 1 2488 2 1 59 LYS CA C -17.547 7.469 -6.231 1.00 . B B . 59 LYS CA 1 1 1 2489 2 1 59 LYS CB C -18.149 8.415 -5.194 1.00 . B B . 59 LYS CB 1 1 1 2490 2 1 59 LYS CD C -17.871 10.634 -4.032 1.00 . B B . 59 LYS CD 1 1 1 2491 2 1 59 LYS CE C -18.770 10.145 -2.910 1.00 . B B . 59 LYS CE 1 1 1 2492 2 1 59 LYS CG C -17.176 9.485 -4.743 1.00 . B B . 59 LYS CG 1 1 1 2493 2 1 59 LYS H H -17.489 9.119 -7.533 1.00 . B B . 59 LYS H 1 1 1 2494 2 1 59 LYS HA H -16.629 7.070 -5.851 1.00 . B B . 59 LYS HA 1 1 1 2495 2 1 59 LYS HB2 H -19.017 8.898 -5.620 1.00 . B B . 59 LYS HB2 1 1 1 2496 2 1 59 LYS HB3 H -18.453 7.838 -4.326 1.00 . B B . 59 LYS HB3 1 1 1 2497 2 1 59 LYS HD2 H -17.119 11.288 -3.615 1.00 . B B . 59 LYS HD2 1 1 1 2498 2 1 59 LYS HD3 H -18.466 11.180 -4.748 1.00 . B B . 59 LYS HD3 1 1 1 2499 2 1 59 LYS HE2 H -19.353 9.310 -3.270 1.00 . B B . 59 LYS HE2 1 1 1 2500 2 1 59 LYS HE3 H -18.153 9.823 -2.085 1.00 . B B . 59 LYS HE3 1 1 1 2501 2 1 59 LYS HG2 H -16.468 9.038 -4.073 1.00 . B B . 59 LYS HG2 1 1 1 2502 2 1 59 LYS HG3 H -16.657 9.872 -5.609 1.00 . B B . 59 LYS HG3 1 1 1 2503 2 1 59 LYS HZ1 H -20.337 11.495 -3.201 1.00 . B B . 59 LYS HZ1 1 1 1 2504 2 1 59 LYS HZ2 H -19.149 12.045 -2.130 1.00 . B B . 59 LYS HZ2 1 1 1 2505 2 1 59 LYS HZ3 H -20.256 10.867 -1.631 1.00 . B B . 59 LYS HZ3 1 1 1 2506 2 1 59 LYS N N -17.234 8.176 -7.449 1.00 . B B . 59 LYS N 1 1 1 2507 2 1 59 LYS NZ N -19.692 11.212 -2.434 1.00 . B B . 59 LYS NZ 1 1 1 2508 2 1 59 LYS O O -18.549 5.367 -5.746 1.00 . B B . 59 LYS O 1 1 1 2509 2 1 60 MET C C -19.541 4.290 -8.771 1.00 . B B . 60 MET C 1 1 1 2510 2 1 60 MET CA C -20.221 5.408 -7.987 1.00 . B B . 60 MET CA 1 1 1 2511 2 1 60 MET CB C -21.347 6.023 -8.822 1.00 . B B . 60 MET CB 1 1 1 2512 2 1 60 MET CE C -24.023 7.598 -6.031 1.00 . B B . 60 MET CE 1 1 1 2513 2 1 60 MET CG C -22.219 6.996 -8.046 1.00 . B B . 60 MET CG 1 1 1 2514 2 1 60 MET H H -19.189 7.257 -8.141 1.00 . B B . 60 MET H 1 1 1 2515 2 1 60 MET HA H -20.639 4.981 -7.087 1.00 . B B . 60 MET HA 1 1 1 2516 2 1 60 MET HB2 H -20.911 6.553 -9.659 1.00 . B B . 60 MET HB2 1 1 1 2517 2 1 60 MET HB3 H -21.977 5.229 -9.198 1.00 . B B . 60 MET HB3 1 1 1 2518 2 1 60 MET HE1 H -24.647 8.027 -6.800 1.00 . B B . 60 MET HE1 1 1 1 2519 2 1 60 MET HE2 H -23.325 8.342 -5.676 1.00 . B B . 60 MET HE2 1 1 1 2520 2 1 60 MET HE3 H -24.641 7.264 -5.210 1.00 . B B . 60 MET HE3 1 1 1 2521 2 1 60 MET HG2 H -21.590 7.769 -7.632 1.00 . B B . 60 MET HG2 1 1 1 2522 2 1 60 MET HG3 H -22.932 7.440 -8.727 1.00 . B B . 60 MET HG3 1 1 1 2523 2 1 60 MET N N -19.266 6.445 -7.590 1.00 . B B . 60 MET N 1 1 1 2524 2 1 60 MET O O -19.663 3.114 -8.433 1.00 . B B . 60 MET O 1 1 1 2525 2 1 60 MET SD S -23.120 6.204 -6.701 1.00 . B B . 60 MET SD 1 1 1 2526 2 1 61 LYS C C -17.081 2.948 -9.875 1.00 . B B . 61 LYS C 1 1 1 2527 2 1 61 LYS CA C -18.144 3.691 -10.664 1.00 . B B . 61 LYS CA 1 1 1 2528 2 1 61 LYS CB C -17.509 4.338 -11.873 1.00 . B B . 61 LYS CB 1 1 1 2529 2 1 61 LYS CD C -16.165 6.260 -12.802 1.00 . B B . 61 LYS CD 1 1 1 2530 2 1 61 LYS CE C -16.888 6.209 -14.138 1.00 . B B . 61 LYS CE 1 1 1 2531 2 1 61 LYS CG C -17.053 5.780 -11.667 1.00 . B B . 61 LYS CG 1 1 1 2532 2 1 61 LYS H H -18.816 5.613 -10.071 1.00 . B B . 61 LYS H 1 1 1 2533 2 1 61 LYS HA H -18.847 2.975 -11.016 1.00 . B B . 61 LYS HA 1 1 1 2534 2 1 61 LYS HB2 H -16.666 3.737 -12.127 1.00 . B B . 61 LYS HB2 1 1 1 2535 2 1 61 LYS HB3 H -18.214 4.316 -12.691 1.00 . B B . 61 LYS HB3 1 1 1 2536 2 1 61 LYS HD2 H -15.867 7.280 -12.606 1.00 . B B . 61 LYS HD2 1 1 1 2537 2 1 61 LYS HD3 H -15.289 5.631 -12.851 1.00 . B B . 61 LYS HD3 1 1 1 2538 2 1 61 LYS HE2 H -17.176 5.188 -14.337 1.00 . B B . 61 LYS HE2 1 1 1 2539 2 1 61 LYS HE3 H -17.771 6.827 -14.079 1.00 . B B . 61 LYS HE3 1 1 1 2540 2 1 61 LYS HG2 H -17.926 6.414 -11.622 1.00 . B B . 61 LYS HG2 1 1 1 2541 2 1 61 LYS HG3 H -16.511 5.854 -10.740 1.00 . B B . 61 LYS HG3 1 1 1 2542 2 1 61 LYS HZ1 H -15.749 7.682 -15.084 1.00 . B B . 61 LYS HZ1 1 1 1 2543 2 1 61 LYS HZ2 H -16.546 6.641 -16.152 1.00 . B B . 61 LYS HZ2 1 1 1 2544 2 1 61 LYS HZ3 H -15.171 6.110 -15.323 1.00 . B B . 61 LYS HZ3 1 1 1 2545 2 1 61 LYS N N -18.848 4.664 -9.836 1.00 . B B . 61 LYS N 1 1 1 2546 2 1 61 LYS NZ N -16.028 6.694 -15.252 1.00 . B B . 61 LYS NZ 1 1 1 2547 2 1 61 LYS O O -17.045 1.717 -9.870 1.00 . B B . 61 LYS O 1 1 1 2548 2 1 62 THR C C -15.610 1.910 -7.621 1.00 . B B . 62 THR C 1 1 1 2549 2 1 62 THR CA C -15.136 3.111 -8.429 1.00 . B B . 62 THR CA 1 1 1 2550 2 1 62 THR CB C -14.490 4.140 -7.489 1.00 . B B . 62 THR CB 1 1 1 2551 2 1 62 THR CG2 C -13.368 3.505 -6.679 1.00 . B B . 62 THR CG2 1 1 1 2552 2 1 62 THR H H -16.307 4.667 -9.243 1.00 . B B . 62 THR H 1 1 1 2553 2 1 62 THR HA H -14.384 2.776 -9.127 1.00 . B B . 62 THR HA 1 1 1 2554 2 1 62 THR HB H -15.245 4.507 -6.812 1.00 . B B . 62 THR HB 1 1 1 2555 2 1 62 THR HG1 H -14.661 5.582 -8.812 1.00 . B B . 62 THR HG1 1 1 1 2556 2 1 62 THR HG21 H -12.771 4.278 -6.220 1.00 . B B . 62 THR HG21 1 1 1 2557 2 1 62 THR HG22 H -12.745 2.910 -7.332 1.00 . B B . 62 THR HG22 1 1 1 2558 2 1 62 THR HG23 H -13.790 2.872 -5.912 1.00 . B B . 62 THR HG23 1 1 1 2559 2 1 62 THR N N -16.217 3.697 -9.209 1.00 . B B . 62 THR N 1 1 1 2560 2 1 62 THR O O -14.833 0.994 -7.352 1.00 . B B . 62 THR O 1 1 1 2561 2 1 62 THR OG1 O -13.970 5.235 -8.247 1.00 . B B . 62 THR OG1 1 1 1 2562 2 1 63 LEU C C -17.060 -0.520 -7.182 1.00 . B B . 63 LEU C 1 1 1 2563 2 1 63 LEU CA C -17.434 0.774 -6.479 1.00 . B B . 63 LEU CA 1 1 1 2564 2 1 63 LEU CB C -18.960 0.844 -6.368 1.00 . B B . 63 LEU CB 1 1 1 2565 2 1 63 LEU CD1 C -19.857 3.082 -5.754 1.00 . B B . 63 LEU CD1 1 1 1 2566 2 1 63 LEU CD2 C -20.731 1.058 -4.602 1.00 . B B . 63 LEU CD2 1 1 1 2567 2 1 63 LEU CG C -19.508 1.707 -5.233 1.00 . B B . 63 LEU CG 1 1 1 2568 2 1 63 LEU H H -17.460 2.673 -7.437 1.00 . B B . 63 LEU H 1 1 1 2569 2 1 63 LEU HA H -16.999 0.786 -5.493 1.00 . B B . 63 LEU HA 1 1 1 2570 2 1 63 LEU HB2 H -19.349 1.226 -7.301 1.00 . B B . 63 LEU HB2 1 1 1 2571 2 1 63 LEU HB3 H -19.326 -0.160 -6.233 1.00 . B B . 63 LEU HB3 1 1 1 2572 2 1 63 LEU HD11 H -19.065 3.424 -6.399 1.00 . B B . 63 LEU HD11 1 1 1 2573 2 1 63 LEU HD12 H -19.968 3.765 -4.924 1.00 . B B . 63 LEU HD12 1 1 1 2574 2 1 63 LEU HD13 H -20.781 3.036 -6.310 1.00 . B B . 63 LEU HD13 1 1 1 2575 2 1 63 LEU HD21 H -20.678 1.161 -3.528 1.00 . B B . 63 LEU HD21 1 1 1 2576 2 1 63 LEU HD22 H -20.761 0.012 -4.863 1.00 . B B . 63 LEU HD22 1 1 1 2577 2 1 63 LEU HD23 H -21.623 1.544 -4.966 1.00 . B B . 63 LEU HD23 1 1 1 2578 2 1 63 LEU HG H -18.751 1.818 -4.471 1.00 . B B . 63 LEU HG 1 1 1 2579 2 1 63 LEU N N -16.888 1.906 -7.229 1.00 . B B . 63 LEU N 1 1 1 2580 2 1 63 LEU O O -16.327 -1.354 -6.650 1.00 . B B . 63 LEU O 1 1 1 2581 2 1 64 ASP C C -15.769 -2.044 -9.304 1.00 . B B . 64 ASP C 1 1 1 2582 2 1 64 ASP CA C -17.274 -1.833 -9.204 1.00 . B B . 64 ASP CA 1 1 1 2583 2 1 64 ASP CB C -17.860 -1.672 -10.600 1.00 . B B . 64 ASP CB 1 1 1 2584 2 1 64 ASP CG C -19.353 -1.938 -10.644 1.00 . B B . 64 ASP CG 1 1 1 2585 2 1 64 ASP H H -18.151 0.042 -8.758 1.00 . B B . 64 ASP H 1 1 1 2586 2 1 64 ASP HA H -17.722 -2.692 -8.727 1.00 . B B . 64 ASP HA 1 1 1 2587 2 1 64 ASP HB2 H -17.683 -0.664 -10.945 1.00 . B B . 64 ASP HB2 1 1 1 2588 2 1 64 ASP HB3 H -17.365 -2.363 -11.258 1.00 . B B . 64 ASP HB3 1 1 1 2589 2 1 64 ASP N N -17.565 -0.662 -8.398 1.00 . B B . 64 ASP N 1 1 1 2590 2 1 64 ASP O O -15.275 -3.162 -9.160 1.00 . B B . 64 ASP O 1 1 1 2591 2 1 64 ASP OD1 O -19.743 -3.115 -10.797 1.00 . B B . 64 ASP OD1 1 1 1 2592 2 1 64 ASP OD2 O -20.131 -0.969 -10.527 1.00 . B B . 64 ASP OD2 1 1 1 2593 2 1 65 VAL C C -12.998 -1.635 -8.410 1.00 . B B . 65 VAL C 1 1 1 2594 2 1 65 VAL CA C -13.596 -1.016 -9.666 1.00 . B B . 65 VAL CA 1 1 1 2595 2 1 65 VAL CB C -12.990 0.383 -9.889 1.00 . B B . 65 VAL CB 1 1 1 2596 2 1 65 VAL CG1 C -11.474 0.303 -9.984 1.00 . B B . 65 VAL CG1 1 1 1 2597 2 1 65 VAL CG2 C -13.572 1.023 -11.139 1.00 . B B . 65 VAL CG2 1 1 1 2598 2 1 65 VAL H H -15.500 -0.097 -9.672 1.00 . B B . 65 VAL H 1 1 1 2599 2 1 65 VAL HA H -13.349 -1.636 -10.516 1.00 . B B . 65 VAL HA 1 1 1 2600 2 1 65 VAL HB H -13.242 1.004 -9.042 1.00 . B B . 65 VAL HB 1 1 1 2601 2 1 65 VAL HG11 H -11.059 1.299 -9.982 1.00 . B B . 65 VAL HG11 1 1 1 2602 2 1 65 VAL HG12 H -11.198 -0.201 -10.899 1.00 . B B . 65 VAL HG12 1 1 1 2603 2 1 65 VAL HG13 H -11.089 -0.249 -9.139 1.00 . B B . 65 VAL HG13 1 1 1 2604 2 1 65 VAL HG21 H -13.363 0.397 -11.994 1.00 . B B . 65 VAL HG21 1 1 1 2605 2 1 65 VAL HG22 H -13.125 1.995 -11.287 1.00 . B B . 65 VAL HG22 1 1 1 2606 2 1 65 VAL HG23 H -14.640 1.132 -11.024 1.00 . B B . 65 VAL HG23 1 1 1 2607 2 1 65 VAL N N -15.046 -0.958 -9.556 1.00 . B B . 65 VAL N 1 1 1 2608 2 1 65 VAL O O -12.553 -2.783 -8.425 1.00 . B B . 65 VAL O 1 1 1 2609 2 1 66 ASN C C -13.510 -2.162 -5.268 1.00 . B B . 66 ASN C 1 1 1 2610 2 1 66 ASN CA C -12.467 -1.358 -6.041 1.00 . B B . 66 ASN CA 1 1 1 2611 2 1 66 ASN CB C -11.998 -0.206 -5.167 1.00 . B B . 66 ASN CB 1 1 1 2612 2 1 66 ASN CG C -11.332 0.908 -5.953 1.00 . B B . 66 ASN CG 1 1 1 2613 2 1 66 ASN H H -13.364 0.034 -7.370 1.00 . B B . 66 ASN H 1 1 1 2614 2 1 66 ASN HA H -11.625 -2.000 -6.255 1.00 . B B . 66 ASN HA 1 1 1 2615 2 1 66 ASN HB2 H -12.851 0.197 -4.638 1.00 . B B . 66 ASN HB2 1 1 1 2616 2 1 66 ASN HB3 H -11.286 -0.588 -4.452 1.00 . B B . 66 ASN HB3 1 1 1 2617 2 1 66 ASN HD21 H -10.621 -0.400 -7.272 1.00 . B B . 66 ASN HD21 1 1 1 2618 2 1 66 ASN HD22 H -10.221 1.254 -7.565 1.00 . B B . 66 ASN HD22 1 1 1 2619 2 1 66 ASN N N -12.994 -0.873 -7.318 1.00 . B B . 66 ASN N 1 1 1 2620 2 1 66 ASN ND2 N -10.657 0.550 -7.039 1.00 . B B . 66 ASN ND2 1 1 1 2621 2 1 66 ASN O O -13.565 -2.094 -4.041 1.00 . B B . 66 ASN O 1 1 1 2622 2 1 66 ASN OD1 O -11.410 2.077 -5.577 1.00 . B B . 66 ASN OD1 1 1 1 2623 2 1 67 GLN C C -14.794 -4.508 -4.186 1.00 . B B . 67 GLN C 1 1 1 2624 2 1 67 GLN CA C -15.370 -3.725 -5.359 1.00 . B B . 67 GLN CA 1 1 1 2625 2 1 67 GLN CB C -16.005 -4.609 -6.460 1.00 . B B . 67 GLN CB 1 1 1 2626 2 1 67 GLN CD C -14.922 -6.885 -6.987 1.00 . B B . 67 GLN CD 1 1 1 2627 2 1 67 GLN CG C -16.015 -6.119 -6.234 1.00 . B B . 67 GLN CG 1 1 1 2628 2 1 67 GLN H H -14.255 -2.935 -6.941 1.00 . B B . 67 GLN H 1 1 1 2629 2 1 67 GLN HA H -16.118 -3.054 -4.971 1.00 . B B . 67 GLN HA 1 1 1 2630 2 1 67 GLN HB2 H -17.028 -4.299 -6.586 1.00 . B B . 67 GLN HB2 1 1 1 2631 2 1 67 GLN HB3 H -15.478 -4.415 -7.382 1.00 . B B . 67 GLN HB3 1 1 1 2632 2 1 67 GLN HE21 H -13.795 -5.248 -7.219 1.00 . B B . 67 GLN HE21 1 1 1 2633 2 1 67 GLN HE22 H -13.121 -6.720 -7.831 1.00 . B B . 67 GLN HE22 1 1 1 2634 2 1 67 GLN HG2 H -15.917 -6.327 -5.183 1.00 . B B . 67 GLN HG2 1 1 1 2635 2 1 67 GLN HG3 H -16.972 -6.485 -6.577 1.00 . B B . 67 GLN HG3 1 1 1 2636 2 1 67 GLN N N -14.338 -2.916 -5.978 1.00 . B B . 67 GLN N 1 1 1 2637 2 1 67 GLN NE2 N -13.845 -6.211 -7.399 1.00 . B B . 67 GLN NE2 1 1 1 2638 2 1 67 GLN O O -15.185 -4.309 -3.038 1.00 . B B . 67 GLN O 1 1 1 2639 2 1 67 GLN OE1 O -15.065 -8.084 -7.227 1.00 . B B . 67 GLN OE1 1 1 1 2640 2 1 68 ASP C C -11.988 -5.427 -2.954 1.00 . B B . 68 ASP C 1 1 1 2641 2 1 68 ASP CA C -13.201 -6.179 -3.483 1.00 . B B . 68 ASP CA 1 1 1 2642 2 1 68 ASP CB C -12.799 -7.531 -4.053 1.00 . B B . 68 ASP CB 1 1 1 2643 2 1 68 ASP CG C -13.988 -8.450 -4.237 1.00 . B B . 68 ASP CG 1 1 1 2644 2 1 68 ASP H H -13.596 -5.492 -5.398 1.00 . B B . 68 ASP H 1 1 1 2645 2 1 68 ASP HA H -13.889 -6.331 -2.673 1.00 . B B . 68 ASP HA 1 1 1 2646 2 1 68 ASP HB2 H -12.332 -7.384 -5.015 1.00 . B B . 68 ASP HB2 1 1 1 2647 2 1 68 ASP HB3 H -12.102 -8.000 -3.379 1.00 . B B . 68 ASP HB3 1 1 1 2648 2 1 68 ASP N N -13.870 -5.395 -4.485 1.00 . B B . 68 ASP N 1 1 1 2649 2 1 68 ASP O O -10.963 -6.039 -2.652 1.00 . B B . 68 ASP O 1 1 1 2650 2 1 68 ASP OD1 O -14.850 -8.492 -3.335 1.00 . B B . 68 ASP OD1 1 1 1 2651 2 1 68 ASP OD2 O -14.060 -9.125 -5.285 1.00 . B B . 68 ASP OD2 1 1 1 2652 2 1 69 SER C C -10.315 -3.935 -1.172 1.00 . B B . 69 SER C 1 1 1 2653 2 1 69 SER CA C -11.010 -3.257 -2.337 1.00 . B B . 69 SER CA 1 1 1 2654 2 1 69 SER CB C -11.544 -1.887 -1.909 1.00 . B B . 69 SER CB 1 1 1 2655 2 1 69 SER H H -12.953 -3.669 -3.044 1.00 . B B . 69 SER H 1 1 1 2656 2 1 69 SER HA H -10.300 -3.140 -3.150 1.00 . B B . 69 SER HA 1 1 1 2657 2 1 69 SER HB2 H -11.841 -1.327 -2.783 1.00 . B B . 69 SER HB2 1 1 1 2658 2 1 69 SER HB3 H -12.400 -2.025 -1.265 1.00 . B B . 69 SER HB3 1 1 1 2659 2 1 69 SER HG H -10.983 -0.439 -0.717 1.00 . B B . 69 SER HG 1 1 1 2660 2 1 69 SER N N -12.107 -4.094 -2.826 1.00 . B B . 69 SER N 1 1 1 2661 2 1 69 SER O O -9.131 -3.732 -0.933 1.00 . B B . 69 SER O 1 1 1 2662 2 1 69 SER OG O -10.561 -1.152 -1.205 1.00 . B B . 69 SER OG 1 1 1 2663 2 1 70 GLU C C -10.879 -6.956 0.314 1.00 . B B . 70 GLU C 1 1 1 2664 2 1 70 GLU CA C -10.607 -5.519 0.658 1.00 . B B . 70 GLU CA 1 1 1 2665 2 1 70 GLU CB C -11.294 -5.164 1.976 1.00 . B B . 70 GLU CB 1 1 1 2666 2 1 70 GLU CD C -10.369 -7.024 3.487 1.00 . B B . 70 GLU CD 1 1 1 2667 2 1 70 GLU CG C -11.604 -6.373 2.894 1.00 . B B . 70 GLU CG 1 1 1 2668 2 1 70 GLU H H -12.055 -4.747 -0.665 1.00 . B B . 70 GLU H 1 1 1 2669 2 1 70 GLU HA H -9.549 -5.366 0.749 1.00 . B B . 70 GLU HA 1 1 1 2670 2 1 70 GLU HB2 H -10.669 -4.478 2.516 1.00 . B B . 70 GLU HB2 1 1 1 2671 2 1 70 GLU HB3 H -12.222 -4.675 1.729 1.00 . B B . 70 GLU HB3 1 1 1 2672 2 1 70 GLU HG2 H -12.235 -6.054 3.696 1.00 . B B . 70 GLU HG2 1 1 1 2673 2 1 70 GLU HG3 H -12.130 -7.121 2.310 1.00 . B B . 70 GLU HG3 1 1 1 2674 2 1 70 GLU N N -11.098 -4.715 -0.446 1.00 . B B . 70 GLU N 1 1 1 2675 2 1 70 GLU O O -11.791 -7.254 -0.458 1.00 . B B . 70 GLU O 1 1 1 2676 2 1 70 GLU OE1 O -9.249 -6.629 3.104 1.00 . B B . 70 GLU OE1 1 1 1 2677 2 1 70 GLU OE2 O -10.523 -7.928 4.335 1.00 . B B . 70 GLU OE2 1 1 1 2678 2 1 71 LEU C C -10.060 -10.155 1.788 1.00 . B B . 71 LEU C 1 1 1 2679 2 1 71 LEU CA C -10.316 -9.216 0.599 1.00 . B B . 71 LEU CA 1 1 1 2680 2 1 71 LEU CB C -9.414 -9.505 -0.564 1.00 . B B . 71 LEU CB 1 1 1 2681 2 1 71 LEU CD1 C -8.307 -11.653 0.108 1.00 . B B . 71 LEU CD1 1 1 1 2682 2 1 71 LEU CD2 C -10.531 -11.558 -1.108 1.00 . B B . 71 LEU CD2 1 1 1 2683 2 1 71 LEU CG C -9.196 -10.928 -0.893 1.00 . B B . 71 LEU CG 1 1 1 2684 2 1 71 LEU H H -9.334 -7.578 1.394 1.00 . B B . 71 LEU H 1 1 1 2685 2 1 71 LEU HA H -11.334 -9.337 0.272 1.00 . B B . 71 LEU HA 1 1 1 2686 2 1 71 LEU HB2 H -9.856 -9.047 -1.433 1.00 . B B . 71 LEU HB2 1 1 1 2687 2 1 71 LEU HB3 H -8.469 -9.046 -0.383 1.00 . B B . 71 LEU HB3 1 1 1 2688 2 1 71 LEU HD11 H -8.844 -12.462 0.548 1.00 . B B . 71 LEU HD11 1 1 1 2689 2 1 71 LEU HD12 H -7.989 -10.967 0.877 1.00 . B B . 71 LEU HD12 1 1 1 2690 2 1 71 LEU HD13 H -7.437 -12.039 -0.404 1.00 . B B . 71 LEU HD13 1 1 1 2691 2 1 71 LEU HD21 H -11.217 -11.221 -0.367 1.00 . B B . 71 LEU HD21 1 1 1 2692 2 1 71 LEU HD22 H -10.441 -12.604 -1.057 1.00 . B B . 71 LEU HD22 1 1 1 2693 2 1 71 LEU HD23 H -10.911 -11.288 -2.069 1.00 . B B . 71 LEU HD23 1 1 1 2694 2 1 71 LEU HG H -8.703 -10.955 -1.788 1.00 . B B . 71 LEU HG 1 1 1 2695 2 1 71 LEU N N -10.104 -7.847 0.873 1.00 . B B . 71 LEU N 1 1 1 2696 2 1 71 LEU O O -9.237 -9.890 2.647 1.00 . B B . 71 LEU O 1 1 1 2697 2 1 72 ARG C C -10.238 -13.560 2.103 1.00 . B B . 72 ARG C 1 1 1 2698 2 1 72 ARG CA C -10.667 -12.275 2.844 1.00 . B B . 72 ARG CA 1 1 1 2699 2 1 72 ARG CB C -11.960 -12.519 3.632 1.00 . B B . 72 ARG CB 1 1 1 2700 2 1 72 ARG CD C -12.115 -10.077 4.257 1.00 . B B . 72 ARG CD 1 1 1 2701 2 1 72 ARG CG C -12.863 -11.300 3.754 1.00 . B B . 72 ARG CG 1 1 1 2702 2 1 72 ARG CZ C -11.221 -10.624 6.488 1.00 . B B . 72 ARG CZ 1 1 1 2703 2 1 72 ARG H H -11.618 -11.273 1.267 1.00 . B B . 72 ARG H 1 1 1 2704 2 1 72 ARG HA H -9.879 -11.975 3.520 1.00 . B B . 72 ARG HA 1 1 1 2705 2 1 72 ARG HB2 H -12.521 -13.293 3.135 1.00 . B B . 72 ARG HB2 1 1 1 2706 2 1 72 ARG HB3 H -11.706 -12.851 4.626 1.00 . B B . 72 ARG HB3 1 1 1 2707 2 1 72 ARG HD2 H -11.697 -9.554 3.411 1.00 . B B . 72 ARG HD2 1 1 1 2708 2 1 72 ARG HD3 H -12.816 -9.431 4.761 1.00 . B B . 72 ARG HD3 1 1 1 2709 2 1 72 ARG HE H -10.137 -10.516 4.816 1.00 . B B . 72 ARG HE 1 1 1 2710 2 1 72 ARG HG2 H -13.275 -11.077 2.782 1.00 . B B . 72 ARG HG2 1 1 1 2711 2 1 72 ARG HG3 H -13.665 -11.527 4.441 1.00 . B B . 72 ARG HG3 1 1 1 2712 2 1 72 ARG HH11 H -13.216 -10.294 6.442 1.00 . B B . 72 ARG HH11 1 1 1 2713 2 1 72 ARG HH12 H -12.562 -10.670 8.000 1.00 . B B . 72 ARG HH12 1 1 1 2714 2 1 72 ARG HH21 H -9.275 -11.017 6.863 1.00 . B B . 72 ARG HH21 1 1 1 2715 2 1 72 ARG HH22 H -10.324 -11.079 8.240 1.00 . B B . 72 ARG HH22 1 1 1 2716 2 1 72 ARG N N -10.846 -11.221 1.856 1.00 . B B . 72 ARG N 1 1 1 2717 2 1 72 ARG NE N -11.041 -10.426 5.184 1.00 . B B . 72 ARG NE 1 1 1 2718 2 1 72 ARG NH1 N -12.433 -10.520 7.019 1.00 . B B . 72 ARG NH1 1 1 1 2719 2 1 72 ARG NH2 N -10.189 -10.932 7.260 1.00 . B B . 72 ARG NH2 1 1 1 2720 2 1 72 ARG O O -9.519 -14.397 2.645 1.00 . B B . 72 ARG O 1 1 1 2721 2 1 73 PHE C C -9.170 -14.527 -1.030 1.00 . B B . 73 PHE C 1 1 1 2722 2 1 73 PHE CA C -10.353 -14.815 -0.039 1.00 . B B . 73 PHE CA 1 1 1 2723 2 1 73 PHE CB C -11.642 -15.351 -0.729 1.00 . B B . 73 PHE CB 1 1 1 2724 2 1 73 PHE CD1 C -12.611 -13.292 -1.821 1.00 . B B . 73 PHE CD1 1 1 1 2725 2 1 73 PHE CD2 C -12.275 -15.226 -3.158 1.00 . B B . 73 PHE CD2 1 1 1 2726 2 1 73 PHE CE1 C -13.098 -12.608 -2.902 1.00 . B B . 73 PHE CE1 1 1 1 2727 2 1 73 PHE CE2 C -12.773 -14.547 -4.255 1.00 . B B . 73 PHE CE2 1 1 1 2728 2 1 73 PHE CG C -12.187 -14.605 -1.924 1.00 . B B . 73 PHE CG 1 1 1 2729 2 1 73 PHE CZ C -13.181 -13.234 -4.129 1.00 . B B . 73 PHE CZ 1 1 1 2730 2 1 73 PHE H H -11.312 -13.015 0.513 1.00 . B B . 73 PHE H 1 1 1 2731 2 1 73 PHE HA H -10.005 -15.594 0.626 1.00 . B B . 73 PHE HA 1 1 1 2732 2 1 73 PHE HB2 H -11.476 -16.368 -1.037 1.00 . B B . 73 PHE HB2 1 1 1 2733 2 1 73 PHE HB3 H -12.410 -15.338 0.007 1.00 . B B . 73 PHE HB3 1 1 1 2734 2 1 73 PHE HD1 H -12.558 -12.791 -0.880 1.00 . B B . 73 PHE HD1 1 1 1 2735 2 1 73 PHE HD2 H -11.950 -16.250 -3.261 1.00 . B B . 73 PHE HD2 1 1 1 2736 2 1 73 PHE HE1 H -13.391 -11.571 -2.786 1.00 . B B . 73 PHE HE1 1 1 1 2737 2 1 73 PHE HE2 H -12.836 -15.040 -5.210 1.00 . B B . 73 PHE HE2 1 1 1 2738 2 1 73 PHE HZ H -13.571 -12.701 -4.984 1.00 . B B . 73 PHE HZ 1 1 1 2739 2 1 73 PHE N N -10.686 -13.678 0.837 1.00 . B B . 73 PHE N 1 1 1 2740 2 1 73 PHE O O -8.032 -14.666 -0.635 1.00 . B B . 73 PHE O 1 1 1 2741 2 1 74 SER C C -8.136 -12.469 -3.753 1.00 . B B . 74 SER C 1 1 1 2742 2 1 74 SER CA C -8.261 -13.886 -3.221 1.00 . B B . 74 SER CA 1 1 1 2743 2 1 74 SER CB C -8.334 -14.834 -4.413 1.00 . B B . 74 SER CB 1 1 1 2744 2 1 74 SER H H -10.276 -13.795 -2.533 1.00 . B B . 74 SER H 1 1 1 2745 2 1 74 SER HA H -7.366 -14.097 -2.674 1.00 . B B . 74 SER HA 1 1 1 2746 2 1 74 SER HB2 H -7.691 -14.452 -5.196 1.00 . B B . 74 SER HB2 1 1 1 2747 2 1 74 SER HB3 H -8.000 -15.813 -4.120 1.00 . B B . 74 SER HB3 1 1 1 2748 2 1 74 SER HG H -10.051 -15.749 -4.625 1.00 . B B . 74 SER HG 1 1 1 2749 2 1 74 SER N N -9.398 -14.094 -2.285 1.00 . B B . 74 SER N 1 1 1 2750 2 1 74 SER O O -7.068 -12.062 -4.210 1.00 . B B . 74 SER O 1 1 1 2751 2 1 74 SER OG O -9.655 -14.925 -4.916 1.00 . B B . 74 SER OG 1 1 1 2752 2 1 75 GLU C C -8.312 -9.376 -3.385 1.00 . B B . 75 GLU C 1 1 1 2753 2 1 75 GLU CA C -9.238 -10.333 -4.162 1.00 . B B . 75 GLU CA 1 1 1 2754 2 1 75 GLU CB C -10.656 -9.805 -4.016 1.00 . B B . 75 GLU CB 1 1 1 2755 2 1 75 GLU CD C -11.853 -10.342 -6.173 1.00 . B B . 75 GLU CD 1 1 1 2756 2 1 75 GLU CG C -11.707 -10.652 -4.696 1.00 . B B . 75 GLU CG 1 1 1 2757 2 1 75 GLU H H -10.029 -12.131 -3.366 1.00 . B B . 75 GLU H 1 1 1 2758 2 1 75 GLU HA H -8.967 -10.320 -5.197 1.00 . B B . 75 GLU HA 1 1 1 2759 2 1 75 GLU HB2 H -10.892 -9.761 -2.961 1.00 . B B . 75 GLU HB2 1 1 1 2760 2 1 75 GLU HB3 H -10.703 -8.810 -4.427 1.00 . B B . 75 GLU HB3 1 1 1 2761 2 1 75 GLU HG2 H -11.430 -11.685 -4.591 1.00 . B B . 75 GLU HG2 1 1 1 2762 2 1 75 GLU HG3 H -12.655 -10.479 -4.207 1.00 . B B . 75 GLU HG3 1 1 1 2763 2 1 75 GLU N N -9.209 -11.725 -3.695 1.00 . B B . 75 GLU N 1 1 1 2764 2 1 75 GLU O O -8.578 -8.175 -3.351 1.00 . B B . 75 GLU O 1 1 1 2765 2 1 75 GLU OE1 O -11.902 -9.147 -6.528 1.00 . B B . 75 GLU OE1 1 1 1 2766 2 1 75 GLU OE2 O -11.918 -11.299 -6.974 1.00 . B B . 75 GLU OE2 1 1 1 2767 2 1 76 TYR C C -5.616 -8.094 -2.937 1.00 . B B . 76 TYR C 1 1 1 2768 2 1 76 TYR CA C -6.380 -8.997 -2.002 1.00 . B B . 76 TYR CA 1 1 1 2769 2 1 76 TYR CB C -5.437 -9.767 -1.074 1.00 . B B . 76 TYR CB 1 1 1 2770 2 1 76 TYR CD1 C -6.566 -8.704 0.924 1.00 . B B . 76 TYR CD1 1 1 1 2771 2 1 76 TYR CD2 C -5.519 -10.816 1.199 1.00 . B B . 76 TYR CD2 1 1 1 2772 2 1 76 TYR CE1 C -6.959 -8.717 2.236 1.00 . B B . 76 TYR CE1 1 1 1 2773 2 1 76 TYR CE2 C -5.912 -10.846 2.517 1.00 . B B . 76 TYR CE2 1 1 1 2774 2 1 76 TYR CG C -5.838 -9.751 0.380 1.00 . B B . 76 TYR CG 1 1 1 2775 2 1 76 TYR CZ C -6.634 -9.793 3.035 1.00 . B B . 76 TYR CZ 1 1 1 2776 2 1 76 TYR H H -7.005 -10.797 -2.855 1.00 . B B . 76 TYR H 1 1 1 2777 2 1 76 TYR HA H -7.044 -8.400 -1.417 1.00 . B B . 76 TYR HA 1 1 1 2778 2 1 76 TYR HB2 H -5.423 -10.799 -1.382 1.00 . B B . 76 TYR HB2 1 1 1 2779 2 1 76 TYR HB3 H -4.445 -9.353 -1.152 1.00 . B B . 76 TYR HB3 1 1 1 2780 2 1 76 TYR HD1 H -6.816 -7.856 0.309 1.00 . B B . 76 TYR HD1 1 1 1 2781 2 1 76 TYR HD2 H -4.942 -11.627 0.794 1.00 . B B . 76 TYR HD2 1 1 1 2782 2 1 76 TYR HE1 H -7.545 -7.897 2.621 1.00 . B B . 76 TYR HE1 1 1 1 2783 2 1 76 TYR HE2 H -5.663 -11.693 3.129 1.00 . B B . 76 TYR HE2 1 1 1 2784 2 1 76 TYR HH H -6.297 -10.098 4.903 1.00 . B B . 76 TYR HH 1 1 1 2785 2 1 76 TYR N N -7.233 -9.869 -2.771 1.00 . B B . 76 TYR N 1 1 1 2786 2 1 76 TYR O O -5.229 -6.985 -2.586 1.00 . B B . 76 TYR O 1 1 1 2787 2 1 76 TYR OH O -7.031 -9.814 4.352 1.00 . B B . 76 TYR OH 1 1 1 2788 2 1 77 TRP C C -5.505 -6.430 -5.269 1.00 . B B . 77 TRP C 1 1 1 2789 2 1 77 TRP CA C -4.762 -7.757 -5.178 1.00 . B B . 77 TRP CA 1 1 1 2790 2 1 77 TRP CB C -4.825 -8.464 -6.518 1.00 . B B . 77 TRP CB 1 1 1 2791 2 1 77 TRP CD1 C -7.208 -7.827 -7.171 1.00 . B B . 77 TRP CD1 1 1 1 2792 2 1 77 TRP CD2 C -6.836 -10.030 -7.064 1.00 . B B . 77 TRP CD2 1 1 1 2793 2 1 77 TRP CE2 C -8.172 -9.820 -7.441 1.00 . B B . 77 TRP CE2 1 1 1 2794 2 1 77 TRP CE3 C -6.371 -11.337 -6.926 1.00 . B B . 77 TRP CE3 1 1 1 2795 2 1 77 TRP CG C -6.231 -8.745 -6.917 1.00 . B B . 77 TRP CG 1 1 1 2796 2 1 77 TRP CH2 C -8.569 -12.145 -7.530 1.00 . B B . 77 TRP CH2 1 1 1 2797 2 1 77 TRP CZ2 C -9.051 -10.872 -7.679 1.00 . B B . 77 TRP CZ2 1 1 1 2798 2 1 77 TRP CZ3 C -7.241 -12.382 -7.156 1.00 . B B . 77 TRP CZ3 1 1 1 2799 2 1 77 TRP H H -5.687 -9.499 -4.360 1.00 . B B . 77 TRP H 1 1 1 2800 2 1 77 TRP HA H -3.730 -7.563 -4.902 1.00 . B B . 77 TRP HA 1 1 1 2801 2 1 77 TRP HB2 H -4.372 -7.840 -7.277 1.00 . B B . 77 TRP HB2 1 1 1 2802 2 1 77 TRP HB3 H -4.296 -9.403 -6.457 1.00 . B B . 77 TRP HB3 1 1 1 2803 2 1 77 TRP HD1 H -7.072 -6.751 -7.118 1.00 . B B . 77 TRP HD1 1 1 1 2804 2 1 77 TRP HE1 H -9.200 -8.021 -7.737 1.00 . B B . 77 TRP HE1 1 1 1 2805 2 1 77 TRP HE3 H -5.353 -11.537 -6.639 1.00 . B B . 77 TRP HE3 1 1 1 2806 2 1 77 TRP HH2 H -9.214 -12.993 -7.695 1.00 . B B . 77 TRP HH2 1 1 1 2807 2 1 77 TRP HZ2 H -10.077 -10.705 -7.970 1.00 . B B . 77 TRP HZ2 1 1 1 2808 2 1 77 TRP HZ3 H -6.899 -13.399 -7.042 1.00 . B B . 77 TRP HZ3 1 1 1 2809 2 1 77 TRP N N -5.407 -8.573 -4.152 1.00 . B B . 77 TRP N 1 1 1 2810 2 1 77 TRP NE1 N -8.370 -8.464 -7.502 1.00 . B B . 77 TRP NE1 1 1 1 2811 2 1 77 TRP O O -4.992 -5.452 -5.790 1.00 . B B . 77 TRP O 1 1 1 2812 2 1 78 ARG C C -6.800 -4.189 -3.900 1.00 . B B . 78 ARG C 1 1 1 2813 2 1 78 ARG CA C -7.513 -5.206 -4.783 1.00 . B B . 78 ARG CA 1 1 1 2814 2 1 78 ARG CB C -8.933 -5.472 -4.286 1.00 . B B . 78 ARG CB 1 1 1 2815 2 1 78 ARG CD C -10.119 -5.527 -6.495 1.00 . B B . 78 ARG CD 1 1 1 2816 2 1 78 ARG CG C -9.757 -6.305 -5.241 1.00 . B B . 78 ARG CG 1 1 1 2817 2 1 78 ARG CZ C -10.942 -6.002 -8.763 1.00 . B B . 78 ARG CZ 1 1 1 2818 2 1 78 ARG H H -7.178 -7.246 -4.511 1.00 . B B . 78 ARG H 1 1 1 2819 2 1 78 ARG HA H -7.552 -4.838 -5.789 1.00 . B B . 78 ARG HA 1 1 1 2820 2 1 78 ARG HB2 H -8.885 -5.998 -3.342 1.00 . B B . 78 ARG HB2 1 1 1 2821 2 1 78 ARG HB3 H -9.439 -4.529 -4.143 1.00 . B B . 78 ARG HB3 1 1 1 2822 2 1 78 ARG HD2 H -10.801 -4.736 -6.224 1.00 . B B . 78 ARG HD2 1 1 1 2823 2 1 78 ARG HD3 H -9.219 -5.100 -6.912 1.00 . B B . 78 ARG HD3 1 1 1 2824 2 1 78 ARG HE H -11.057 -7.262 -7.220 1.00 . B B . 78 ARG HE 1 1 1 2825 2 1 78 ARG HG2 H -9.194 -7.183 -5.521 1.00 . B B . 78 ARG HG2 1 1 1 2826 2 1 78 ARG HG3 H -10.660 -6.597 -4.739 1.00 . B B . 78 ARG HG3 1 1 1 2827 2 1 78 ARG HH11 H -10.104 -4.178 -8.527 1.00 . B B . 78 ARG HH11 1 1 1 2828 2 1 78 ARG HH12 H -10.686 -4.528 -10.120 1.00 . B B . 78 ARG HH12 1 1 1 2829 2 1 78 ARG HH21 H -11.823 -7.735 -9.316 1.00 . B B . 78 ARG HH21 1 1 1 2830 2 1 78 ARG HH22 H -11.664 -6.551 -10.569 1.00 . B B . 78 ARG HH22 1 1 1 2831 2 1 78 ARG N N -6.752 -6.419 -4.804 1.00 . B B . 78 ARG N 1 1 1 2832 2 1 78 ARG NE N -10.755 -6.373 -7.500 1.00 . B B . 78 ARG NE 1 1 1 2833 2 1 78 ARG NH1 N -10.545 -4.804 -9.170 1.00 . B B . 78 ARG NH1 1 1 1 2834 2 1 78 ARG NH2 N -11.524 -6.830 -9.620 1.00 . B B . 78 ARG NH2 1 1 1 2835 2 1 78 ARG O O -6.718 -3.013 -4.247 1.00 . B B . 78 ARG O 1 1 1 2836 2 1 79 LEU C C -4.325 -3.176 -2.549 1.00 . B B . 79 LEU C 1 1 1 2837 2 1 79 LEU CA C -5.519 -3.789 -1.854 1.00 . B B . 79 LEU CA 1 1 1 2838 2 1 79 LEU CB C -4.987 -4.538 -0.626 1.00 . B B . 79 LEU CB 1 1 1 2839 2 1 79 LEU CD1 C -5.213 -6.172 1.226 1.00 . B B . 79 LEU CD1 1 1 1 2840 2 1 79 LEU CD2 C -7.233 -5.045 0.321 1.00 . B B . 79 LEU CD2 1 1 1 2841 2 1 79 LEU CG C -5.878 -5.608 -0.018 1.00 . B B . 79 LEU CG 1 1 1 2842 2 1 79 LEU H H -6.295 -5.623 -2.579 1.00 . B B . 79 LEU H 1 1 1 2843 2 1 79 LEU HA H -6.179 -3.005 -1.540 1.00 . B B . 79 LEU HA 1 1 1 2844 2 1 79 LEU HB2 H -4.061 -5.004 -0.902 1.00 . B B . 79 LEU HB2 1 1 1 2845 2 1 79 LEU HB3 H -4.778 -3.806 0.140 1.00 . B B . 79 LEU HB3 1 1 1 2846 2 1 79 LEU HD11 H -4.636 -5.397 1.706 1.00 . B B . 79 LEU HD11 1 1 1 2847 2 1 79 LEU HD12 H -4.563 -6.989 0.950 1.00 . B B . 79 LEU HD12 1 1 1 2848 2 1 79 LEU HD13 H -5.970 -6.528 1.907 1.00 . B B . 79 LEU HD13 1 1 1 2849 2 1 79 LEU HD21 H -7.218 -3.972 0.203 1.00 . B B . 79 LEU HD21 1 1 1 2850 2 1 79 LEU HD22 H -7.483 -5.293 1.342 1.00 . B B . 79 LEU HD22 1 1 1 2851 2 1 79 LEU HD23 H -7.970 -5.469 -0.344 1.00 . B B . 79 LEU HD23 1 1 1 2852 2 1 79 LEU HG H -6.012 -6.413 -0.728 1.00 . B B . 79 LEU HG 1 1 1 2853 2 1 79 LEU N N -6.242 -4.665 -2.774 1.00 . B B . 79 LEU N 1 1 1 2854 2 1 79 LEU O O -3.817 -2.134 -2.134 1.00 . B B . 79 LEU O 1 1 1 2855 2 1 80 ILE C C -2.840 -1.865 -4.650 1.00 . B B . 80 ILE C 1 1 1 2856 2 1 80 ILE CA C -2.728 -3.369 -4.352 1.00 . B B . 80 ILE CA 1 1 1 2857 2 1 80 ILE CB C -2.539 -4.236 -5.629 1.00 . B B . 80 ILE CB 1 1 1 2858 2 1 80 ILE CD1 C -0.768 -5.162 -7.203 1.00 . B B . 80 ILE CD1 1 1 1 2859 2 1 80 ILE CG1 C -1.050 -4.391 -5.933 1.00 . B B . 80 ILE CG1 1 1 1 2860 2 1 80 ILE CG2 C -3.265 -3.652 -6.838 1.00 . B B . 80 ILE CG2 1 1 1 2861 2 1 80 ILE H H -4.339 -4.637 -3.906 1.00 . B B . 80 ILE H 1 1 1 2862 2 1 80 ILE HA H -1.864 -3.521 -3.718 1.00 . B B . 80 ILE HA 1 1 1 2863 2 1 80 ILE HB H -2.962 -5.229 -5.427 1.00 . B B . 80 ILE HB 1 1 1 2864 2 1 80 ILE HD11 H 0.299 -5.249 -7.341 1.00 . B B . 80 ILE HD11 1 1 1 2865 2 1 80 ILE HD12 H -1.200 -4.641 -8.044 1.00 . B B . 80 ILE HD12 1 1 1 2866 2 1 80 ILE HD13 H -1.203 -6.148 -7.129 1.00 . B B . 80 ILE HD13 1 1 1 2867 2 1 80 ILE HG12 H -0.606 -3.412 -6.035 1.00 . B B . 80 ILE HG12 1 1 1 2868 2 1 80 ILE HG13 H -0.576 -4.912 -5.115 1.00 . B B . 80 ILE HG13 1 1 1 2869 2 1 80 ILE HG21 H -2.900 -2.655 -7.027 1.00 . B B . 80 ILE HG21 1 1 1 2870 2 1 80 ILE HG22 H -4.324 -3.617 -6.647 1.00 . B B . 80 ILE HG22 1 1 1 2871 2 1 80 ILE HG23 H -3.077 -4.273 -7.701 1.00 . B B . 80 ILE HG23 1 1 1 2872 2 1 80 ILE N N -3.880 -3.827 -3.610 1.00 . B B . 80 ILE N 1 1 1 2873 2 1 80 ILE O O -1.940 -1.092 -4.323 1.00 . B B . 80 ILE O 1 1 1 2874 2 1 81 GLY C C -4.777 0.698 -4.381 1.00 . B B . 81 GLY C 1 1 1 2875 2 1 81 GLY CA C -4.168 -0.056 -5.558 1.00 . B B . 81 GLY CA 1 1 1 2876 2 1 81 GLY H H -4.622 -2.120 -5.522 1.00 . B B . 81 GLY H 1 1 1 2877 2 1 81 GLY HA2 H -3.222 0.402 -5.811 1.00 . B B . 81 GLY HA2 1 1 1 2878 2 1 81 GLY HA3 H -4.832 0.026 -6.405 1.00 . B B . 81 GLY HA3 1 1 1 2879 2 1 81 GLY N N -3.945 -1.462 -5.270 1.00 . B B . 81 GLY N 1 1 1 2880 2 1 81 GLY O O -5.017 1.903 -4.471 1.00 . B B . 81 GLY O 1 1 1 2881 2 1 82 GLU C C -4.658 1.338 -1.242 1.00 . B B . 82 GLU C 1 1 1 2882 2 1 82 GLU CA C -5.652 0.596 -2.100 1.00 . B B . 82 GLU CA 1 1 1 2883 2 1 82 GLU CB C -6.311 -0.461 -1.252 1.00 . B B . 82 GLU CB 1 1 1 2884 2 1 82 GLU CD C -8.495 0.009 -2.415 1.00 . B B . 82 GLU CD 1 1 1 2885 2 1 82 GLU CG C -7.555 -1.054 -1.882 1.00 . B B . 82 GLU CG 1 1 1 2886 2 1 82 GLU H H -4.794 -0.950 -3.240 1.00 . B B . 82 GLU H 1 1 1 2887 2 1 82 GLU HA H -6.395 1.274 -2.440 1.00 . B B . 82 GLU HA 1 1 1 2888 2 1 82 GLU HB2 H -5.591 -1.239 -1.093 1.00 . B B . 82 GLU HB2 1 1 1 2889 2 1 82 GLU HB3 H -6.582 -0.033 -0.302 1.00 . B B . 82 GLU HB3 1 1 1 2890 2 1 82 GLU HG2 H -7.256 -1.691 -2.694 1.00 . B B . 82 GLU HG2 1 1 1 2891 2 1 82 GLU HG3 H -8.078 -1.639 -1.139 1.00 . B B . 82 GLU HG3 1 1 1 2892 2 1 82 GLU N N -5.036 -0.008 -3.274 1.00 . B B . 82 GLU N 1 1 1 2893 2 1 82 GLU O O -4.745 2.553 -1.077 1.00 . B B . 82 GLU O 1 1 1 2894 2 1 82 GLU OE1 O -9.095 0.735 -1.595 1.00 . B B . 82 GLU OE1 1 1 1 2895 2 1 82 GLU OE2 O -8.629 0.117 -3.653 1.00 . B B . 82 GLU OE2 1 1 1 2896 2 1 83 LEU C C -2.071 2.361 -0.532 1.00 . B B . 83 LEU C 1 1 1 2897 2 1 83 LEU CA C -2.693 1.178 0.172 1.00 . B B . 83 LEU CA 1 1 1 2898 2 1 83 LEU CB C -1.632 0.137 0.527 1.00 . B B . 83 LEU CB 1 1 1 2899 2 1 83 LEU CD1 C -1.175 -2.037 1.698 1.00 . B B . 83 LEU CD1 1 1 1 2900 2 1 83 LEU CD2 C -1.790 -0.001 3.019 1.00 . B B . 83 LEU CD2 1 1 1 2901 2 1 83 LEU CG C -1.995 -0.755 1.713 1.00 . B B . 83 LEU CG 1 1 1 2902 2 1 83 LEU H H -3.689 -0.365 -0.862 1.00 . B B . 83 LEU H 1 1 1 2903 2 1 83 LEU HA H -3.167 1.523 1.073 1.00 . B B . 83 LEU HA 1 1 1 2904 2 1 83 LEU HB2 H -1.470 -0.491 -0.338 1.00 . B B . 83 LEU HB2 1 1 1 2905 2 1 83 LEU HB3 H -0.713 0.652 0.757 1.00 . B B . 83 LEU HB3 1 1 1 2906 2 1 83 LEU HD11 H -1.637 -2.766 2.347 1.00 . B B . 83 LEU HD11 1 1 1 2907 2 1 83 LEU HD12 H -0.175 -1.831 2.045 1.00 . B B . 83 LEU HD12 1 1 1 2908 2 1 83 LEU HD13 H -1.134 -2.427 0.691 1.00 . B B . 83 LEU HD13 1 1 1 2909 2 1 83 LEU HD21 H -1.821 -0.694 3.844 1.00 . B B . 83 LEU HD21 1 1 1 2910 2 1 83 LEU HD22 H -2.573 0.733 3.136 1.00 . B B . 83 LEU HD22 1 1 1 2911 2 1 83 LEU HD23 H -0.833 0.494 3.002 1.00 . B B . 83 LEU HD23 1 1 1 2912 2 1 83 LEU HG H -3.038 -1.022 1.642 1.00 . B B . 83 LEU HG 1 1 1 2913 2 1 83 LEU N N -3.714 0.592 -0.677 1.00 . B B . 83 LEU N 1 1 1 2914 2 1 83 LEU O O -1.542 3.275 0.101 1.00 . B B . 83 LEU O 1 1 1 2915 2 1 84 ALA C C -2.521 4.658 -2.576 1.00 . B B . 84 ALA C 1 1 1 2916 2 1 84 ALA CA C -1.618 3.427 -2.640 1.00 . B B . 84 ALA CA 1 1 1 2917 2 1 84 ALA CB C -1.415 3.007 -4.075 1.00 . B B . 84 ALA CB 1 1 1 2918 2 1 84 ALA H H -2.526 1.535 -2.310 1.00 . B B . 84 ALA H 1 1 1 2919 2 1 84 ALA HA H -0.661 3.677 -2.218 1.00 . B B . 84 ALA HA 1 1 1 2920 2 1 84 ALA HB1 H -0.997 3.831 -4.631 1.00 . B B . 84 ALA HB1 1 1 1 2921 2 1 84 ALA HB2 H -2.368 2.729 -4.501 1.00 . B B . 84 ALA HB2 1 1 1 2922 2 1 84 ALA HB3 H -0.742 2.166 -4.111 1.00 . B B . 84 ALA HB3 1 1 1 2923 2 1 84 ALA N N -2.145 2.334 -1.854 1.00 . B B . 84 ALA N 1 1 1 2924 2 1 84 ALA O O -2.038 5.789 -2.633 1.00 . B B . 84 ALA O 1 1 1 2925 2 1 85 LYS C C -4.282 6.622 -1.421 1.00 . B B . 85 LYS C 1 1 1 2926 2 1 85 LYS CA C -4.795 5.554 -2.363 1.00 . B B . 85 LYS CA 1 1 1 2927 2 1 85 LYS CB C -6.169 5.068 -1.901 1.00 . B B . 85 LYS CB 1 1 1 2928 2 1 85 LYS CD C -7.769 3.123 -1.962 1.00 . B B . 85 LYS CD 1 1 1 2929 2 1 85 LYS CE C -8.788 3.979 -1.236 1.00 . B B . 85 LYS CE 1 1 1 2930 2 1 85 LYS CG C -6.760 3.954 -2.750 1.00 . B B . 85 LYS CG 1 1 1 2931 2 1 85 LYS H H -4.168 3.520 -2.418 1.00 . B B . 85 LYS H 1 1 1 2932 2 1 85 LYS HA H -4.893 5.994 -3.329 1.00 . B B . 85 LYS HA 1 1 1 2933 2 1 85 LYS HB2 H -6.099 4.716 -0.889 1.00 . B B . 85 LYS HB2 1 1 1 2934 2 1 85 LYS HB3 H -6.852 5.903 -1.926 1.00 . B B . 85 LYS HB3 1 1 1 2935 2 1 85 LYS HD2 H -8.290 2.472 -2.647 1.00 . B B . 85 LYS HD2 1 1 1 2936 2 1 85 LYS HD3 H -7.234 2.526 -1.237 1.00 . B B . 85 LYS HD3 1 1 1 2937 2 1 85 LYS HE2 H -8.378 4.965 -1.099 1.00 . B B . 85 LYS HE2 1 1 1 2938 2 1 85 LYS HE3 H -9.683 4.038 -1.835 1.00 . B B . 85 LYS HE3 1 1 1 2939 2 1 85 LYS HG2 H -7.253 4.388 -3.607 1.00 . B B . 85 LYS HG2 1 1 1 2940 2 1 85 LYS HG3 H -5.962 3.309 -3.086 1.00 . B B . 85 LYS HG3 1 1 1 2941 2 1 85 LYS HZ1 H -8.304 3.409 0.716 1.00 . B B . 85 LYS HZ1 1 1 1 2942 2 1 85 LYS HZ2 H -9.476 2.431 -0.013 1.00 . B B . 85 LYS HZ2 1 1 1 2943 2 1 85 LYS HZ3 H -9.889 3.976 0.539 1.00 . B B . 85 LYS HZ3 1 1 1 2944 2 1 85 LYS N N -3.837 4.442 -2.452 1.00 . B B . 85 LYS N 1 1 1 2945 2 1 85 LYS NZ N -9.139 3.409 0.095 1.00 . B B . 85 LYS NZ 1 1 1 2946 2 1 85 LYS O O -4.619 7.790 -1.544 1.00 . B B . 85 LYS O 1 1 1 2947 2 1 86 GLU C C -1.624 7.717 -0.062 1.00 . B B . 86 GLU C 1 1 1 2948 2 1 86 GLU CA C -2.897 7.103 0.499 1.00 . B B . 86 GLU CA 1 1 1 2949 2 1 86 GLU CB C -2.587 6.356 1.787 1.00 . B B . 86 GLU CB 1 1 1 2950 2 1 86 GLU CD C -5.030 5.950 2.263 1.00 . B B . 86 GLU CD 1 1 1 2951 2 1 86 GLU CG C -3.645 5.338 2.151 1.00 . B B . 86 GLU CG 1 1 1 2952 2 1 86 GLU H H -3.299 5.241 -0.396 1.00 . B B . 86 GLU H 1 1 1 2953 2 1 86 GLU HA H -3.607 7.885 0.703 1.00 . B B . 86 GLU HA 1 1 1 2954 2 1 86 GLU HB2 H -1.646 5.841 1.675 1.00 . B B . 86 GLU HB2 1 1 1 2955 2 1 86 GLU HB3 H -2.508 7.068 2.596 1.00 . B B . 86 GLU HB3 1 1 1 2956 2 1 86 GLU HG2 H -3.667 4.573 1.388 1.00 . B B . 86 GLU HG2 1 1 1 2957 2 1 86 GLU HG3 H -3.376 4.896 3.091 1.00 . B B . 86 GLU HG3 1 1 1 2958 2 1 86 GLU N N -3.491 6.196 -0.462 1.00 . B B . 86 GLU N 1 1 1 2959 2 1 86 GLU O O -1.425 8.929 -0.016 1.00 . B B . 86 GLU O 1 1 1 2960 2 1 86 GLU OE1 O -5.162 7.003 2.916 1.00 . B B . 86 GLU OE1 1 1 1 2961 2 1 86 GLU OE2 O -5.980 5.380 1.685 1.00 . B B . 86 GLU OE2 1 1 1 2962 2 1 87 VAL C C 0.374 8.186 -2.371 1.00 . B B . 87 VAL C 1 1 1 2963 2 1 87 VAL CA C 0.510 7.265 -1.154 1.00 . B B . 87 VAL CA 1 1 1 2964 2 1 87 VAL CB C 1.368 6.033 -1.522 1.00 . B B . 87 VAL CB 1 1 1 2965 2 1 87 VAL CG1 C 2.629 6.461 -2.247 1.00 . B B . 87 VAL CG1 1 1 1 2966 2 1 87 VAL CG2 C 1.714 5.243 -0.269 1.00 . B B . 87 VAL CG2 1 1 1 2967 2 1 87 VAL H H -1.016 5.906 -0.632 1.00 . B B . 87 VAL H 1 1 1 2968 2 1 87 VAL HA H 1.034 7.800 -0.385 1.00 . B B . 87 VAL HA 1 1 1 2969 2 1 87 VAL HB H 0.798 5.386 -2.180 1.00 . B B . 87 VAL HB 1 1 1 2970 2 1 87 VAL HG11 H 2.364 7.008 -3.139 1.00 . B B . 87 VAL HG11 1 1 1 2971 2 1 87 VAL HG12 H 3.200 5.594 -2.516 1.00 . B B . 87 VAL HG12 1 1 1 2972 2 1 87 VAL HG13 H 3.217 7.095 -1.599 1.00 . B B . 87 VAL HG13 1 1 1 2973 2 1 87 VAL HG21 H 2.268 4.358 -0.543 1.00 . B B . 87 VAL HG21 1 1 1 2974 2 1 87 VAL HG22 H 0.805 4.958 0.240 1.00 . B B . 87 VAL HG22 1 1 1 2975 2 1 87 VAL HG23 H 2.315 5.855 0.387 1.00 . B B . 87 VAL HG23 1 1 1 2976 2 1 87 VAL N N -0.772 6.855 -0.602 1.00 . B B . 87 VAL N 1 1 1 2977 2 1 87 VAL O O 1.151 9.128 -2.530 1.00 . B B . 87 VAL O 1 1 1 2978 2 1 88 ARG C C -0.640 10.208 -4.199 1.00 . B B . 88 ARG C 1 1 1 2979 2 1 88 ARG CA C -0.807 8.705 -4.435 1.00 . B B . 88 ARG CA 1 1 1 2980 2 1 88 ARG CB C -2.182 8.398 -5.022 1.00 . B B . 88 ARG CB 1 1 1 2981 2 1 88 ARG CD C -3.601 8.299 -7.091 1.00 . B B . 88 ARG CD 1 1 1 2982 2 1 88 ARG CG C -2.358 8.890 -6.448 1.00 . B B . 88 ARG CG 1 1 1 2983 2 1 88 ARG CZ C -4.287 6.126 -8.016 1.00 . B B . 88 ARG CZ 1 1 1 2984 2 1 88 ARG H H -1.210 7.170 -3.027 1.00 . B B . 88 ARG H 1 1 1 2985 2 1 88 ARG HA H -0.054 8.399 -5.143 1.00 . B B . 88 ARG HA 1 1 1 2986 2 1 88 ARG HB2 H -2.332 7.325 -5.008 1.00 . B B . 88 ARG HB2 1 1 1 2987 2 1 88 ARG HB3 H -2.936 8.866 -4.406 1.00 . B B . 88 ARG HB3 1 1 1 2988 2 1 88 ARG HD2 H -4.459 8.556 -6.488 1.00 . B B . 88 ARG HD2 1 1 1 2989 2 1 88 ARG HD3 H -3.716 8.722 -8.078 1.00 . B B . 88 ARG HD3 1 1 1 2990 2 1 88 ARG HE H -2.857 6.383 -6.649 1.00 . B B . 88 ARG HE 1 1 1 2991 2 1 88 ARG HG2 H -2.446 9.966 -6.440 1.00 . B B . 88 ARG HG2 1 1 1 2992 2 1 88 ARG HG3 H -1.492 8.602 -7.027 1.00 . B B . 88 ARG HG3 1 1 1 2993 2 1 88 ARG HH11 H -5.299 7.718 -8.740 1.00 . B B . 88 ARG HH11 1 1 1 2994 2 1 88 ARG HH12 H -5.770 6.182 -9.386 1.00 . B B . 88 ARG HH12 1 1 1 2995 2 1 88 ARG HH21 H -3.469 4.352 -7.493 1.00 . B B . 88 ARG HH21 1 1 1 2996 2 1 88 ARG HH22 H -4.729 4.268 -8.678 1.00 . B B . 88 ARG HH22 1 1 1 2997 2 1 88 ARG N N -0.604 7.916 -3.219 1.00 . B B . 88 ARG N 1 1 1 2998 2 1 88 ARG NE N -3.519 6.845 -7.205 1.00 . B B . 88 ARG NE 1 1 1 2999 2 1 88 ARG NH1 N -5.193 6.725 -8.776 1.00 . B B . 88 ARG NH1 1 1 1 3000 2 1 88 ARG NH2 N -4.151 4.808 -8.067 1.00 . B B . 88 ARG NH2 1 1 1 3001 2 1 88 ARG O O 0.357 10.796 -4.614 1.00 . B B . 88 ARG O 1 1 1 3002 2 1 89 LYS C C -0.388 12.576 -2.355 1.00 . B B . 89 LYS C 1 1 1 3003 2 1 89 LYS CA C -1.551 12.258 -3.260 1.00 . B B . 89 LYS CA 1 1 1 3004 2 1 89 LYS CB C -2.829 12.734 -2.584 1.00 . B B . 89 LYS CB 1 1 1 3005 2 1 89 LYS CD C -4.559 11.401 -1.351 1.00 . B B . 89 LYS CD 1 1 1 3006 2 1 89 LYS CE C -4.694 10.282 -2.377 1.00 . B B . 89 LYS CE 1 1 1 3007 2 1 89 LYS CG C -3.159 12.003 -1.286 1.00 . B B . 89 LYS CG 1 1 1 3008 2 1 89 LYS H H -2.359 10.301 -3.207 1.00 . B B . 89 LYS H 1 1 1 3009 2 1 89 LYS HA H -1.426 12.780 -4.196 1.00 . B B . 89 LYS HA 1 1 1 3010 2 1 89 LYS HB2 H -2.725 13.785 -2.357 1.00 . B B . 89 LYS HB2 1 1 1 3011 2 1 89 LYS HB3 H -3.653 12.610 -3.264 1.00 . B B . 89 LYS HB3 1 1 1 3012 2 1 89 LYS HD2 H -4.814 11.007 -0.382 1.00 . B B . 89 LYS HD2 1 1 1 3013 2 1 89 LYS HD3 H -5.248 12.189 -1.610 1.00 . B B . 89 LYS HD3 1 1 1 3014 2 1 89 LYS HE2 H -3.829 9.647 -2.311 1.00 . B B . 89 LYS HE2 1 1 1 3015 2 1 89 LYS HE3 H -5.573 9.703 -2.134 1.00 . B B . 89 LYS HE3 1 1 1 3016 2 1 89 LYS HG2 H -2.417 11.218 -1.084 1.00 . B B . 89 LYS HG2 1 1 1 3017 2 1 89 LYS HG3 H -3.135 12.723 -0.481 1.00 . B B . 89 LYS HG3 1 1 1 3018 2 1 89 LYS HZ1 H -3.886 10.936 -4.194 1.00 . B B . 89 LYS HZ1 1 1 1 3019 2 1 89 LYS HZ2 H -5.345 11.683 -3.785 1.00 . B B . 89 LYS HZ2 1 1 1 3020 2 1 89 LYS HZ3 H -5.343 10.092 -4.356 1.00 . B B . 89 LYS HZ3 1 1 1 3021 2 1 89 LYS N N -1.607 10.823 -3.536 1.00 . B B . 89 LYS N 1 1 1 3022 2 1 89 LYS NZ N -4.825 10.784 -3.776 1.00 . B B . 89 LYS NZ 1 1 1 3023 2 1 89 LYS O O 0.217 13.645 -2.434 1.00 . B B . 89 LYS O 1 1 1 3024 2 1 90 GLU C C 2.341 11.823 -1.246 1.00 . B B . 90 GLU C 1 1 1 3025 2 1 90 GLU CA C 0.985 11.770 -0.546 1.00 . B B . 90 GLU CA 1 1 1 3026 2 1 90 GLU CB C 0.894 10.622 0.442 1.00 . B B . 90 GLU CB 1 1 1 3027 2 1 90 GLU CD C -0.042 12.053 2.289 1.00 . B B . 90 GLU CD 1 1 1 3028 2 1 90 GLU CG C -0.234 10.813 1.436 1.00 . B B . 90 GLU CG 1 1 1 3029 2 1 90 GLU H H -0.604 10.798 -1.499 1.00 . B B . 90 GLU H 1 1 1 3030 2 1 90 GLU HA H 0.836 12.697 -0.015 1.00 . B B . 90 GLU HA 1 1 1 3031 2 1 90 GLU HB2 H 0.703 9.711 -0.109 1.00 . B B . 90 GLU HB2 1 1 1 3032 2 1 90 GLU HB3 H 1.824 10.534 0.982 1.00 . B B . 90 GLU HB3 1 1 1 3033 2 1 90 GLU HG2 H -1.172 10.907 0.882 1.00 . B B . 90 GLU HG2 1 1 1 3034 2 1 90 GLU HG3 H -0.280 9.948 2.082 1.00 . B B . 90 GLU HG3 1 1 1 3035 2 1 90 GLU N N -0.088 11.630 -1.493 1.00 . B B . 90 GLU N 1 1 1 3036 2 1 90 GLU O O 3.358 12.114 -0.618 1.00 . B B . 90 GLU O 1 1 1 3037 2 1 90 GLU OE1 O 0.757 11.997 3.248 1.00 . B B . 90 GLU OE1 1 1 1 3038 2 1 90 GLU OE2 O -0.689 13.081 1.997 1.00 . B B . 90 GLU OE2 1 1 1 3039 2 1 91 LYS C C 4.128 13.020 -3.311 1.00 . B B . 91 LYS C 1 1 1 3040 2 1 91 LYS CA C 3.588 11.599 -3.317 1.00 . B B . 91 LYS CA 1 1 1 3041 2 1 91 LYS CB C 3.360 11.117 -4.753 1.00 . B B . 91 LYS CB 1 1 1 3042 2 1 91 LYS CD C 2.356 11.542 -7.020 1.00 . B B . 91 LYS CD 1 1 1 3043 2 1 91 LYS CE C 1.731 12.579 -7.939 1.00 . B B . 91 LYS CE 1 1 1 3044 2 1 91 LYS CG C 2.645 12.122 -5.644 1.00 . B B . 91 LYS CG 1 1 1 3045 2 1 91 LYS H H 1.530 11.274 -3.001 1.00 . B B . 91 LYS H 1 1 1 3046 2 1 91 LYS HA H 4.304 10.959 -2.843 1.00 . B B . 91 LYS HA 1 1 1 3047 2 1 91 LYS HB2 H 4.318 10.900 -5.194 1.00 . B B . 91 LYS HB2 1 1 1 3048 2 1 91 LYS HB3 H 2.772 10.211 -4.726 1.00 . B B . 91 LYS HB3 1 1 1 3049 2 1 91 LYS HD2 H 3.282 11.198 -7.457 1.00 . B B . 91 LYS HD2 1 1 1 3050 2 1 91 LYS HD3 H 1.675 10.710 -6.914 1.00 . B B . 91 LYS HD3 1 1 1 3051 2 1 91 LYS HE2 H 0.824 12.948 -7.483 1.00 . B B . 91 LYS HE2 1 1 1 3052 2 1 91 LYS HE3 H 2.427 13.395 -8.065 1.00 . B B . 91 LYS HE3 1 1 1 3053 2 1 91 LYS HG2 H 1.712 12.403 -5.180 1.00 . B B . 91 LYS HG2 1 1 1 3054 2 1 91 LYS HG3 H 3.270 12.996 -5.757 1.00 . B B . 91 LYS HG3 1 1 1 3055 2 1 91 LYS HZ1 H 2.260 11.622 -9.720 1.00 . B B . 91 LYS HZ1 1 1 1 3056 2 1 91 LYS HZ2 H 1.015 12.754 -9.894 1.00 . B B . 91 LYS HZ2 1 1 1 3057 2 1 91 LYS HZ3 H 0.698 11.253 -9.181 1.00 . B B . 91 LYS HZ3 1 1 1 3058 2 1 91 LYS N N 2.356 11.540 -2.551 1.00 . B B . 91 LYS N 1 1 1 3059 2 1 91 LYS NZ N 1.403 12.012 -9.277 1.00 . B B . 91 LYS NZ 1 1 1 3060 2 1 91 LYS O O 5.301 13.253 -3.020 1.00 . B B . 91 LYS O 1 1 1 3061 2 1 92 ALA C C 3.614 15.954 -2.252 1.00 . B B . 92 ALA C 1 1 1 3062 2 1 92 ALA CA C 3.635 15.374 -3.651 1.00 . B B . 92 ALA CA 1 1 1 3063 2 1 92 ALA CB C 2.723 16.161 -4.578 1.00 . B B . 92 ALA CB 1 1 1 3064 2 1 92 ALA H H 2.333 13.711 -3.854 1.00 . B B . 92 ALA H 1 1 1 3065 2 1 92 ALA HA H 4.645 15.446 -4.023 1.00 . B B . 92 ALA HA 1 1 1 3066 2 1 92 ALA HB1 H 2.995 17.206 -4.550 1.00 . B B . 92 ALA HB1 1 1 1 3067 2 1 92 ALA HB2 H 1.697 16.047 -4.258 1.00 . B B . 92 ALA HB2 1 1 1 3068 2 1 92 ALA HB3 H 2.829 15.790 -5.587 1.00 . B B . 92 ALA HB3 1 1 1 3069 2 1 92 ALA N N 3.257 13.967 -3.632 1.00 . B B . 92 ALA N 1 1 1 3070 2 1 92 ALA O O 4.616 16.489 -1.785 1.00 . B B . 92 ALA O 1 1 1 3071 2 1 93 LEU C C 3.515 15.859 0.640 1.00 . B B . 93 LEU C 1 1 1 3072 2 1 93 LEU CA C 2.361 16.360 -0.218 1.00 . B B . 93 LEU CA 1 1 1 3073 2 1 93 LEU CB C 1.034 15.954 0.411 1.00 . B B . 93 LEU CB 1 1 1 3074 2 1 93 LEU CD1 C -0.674 16.894 1.987 1.00 . B B . 93 LEU CD1 1 1 1 3075 2 1 93 LEU CD2 C 1.262 15.586 2.878 1.00 . B B . 93 LEU CD2 1 1 1 3076 2 1 93 LEU CG C 0.795 16.548 1.797 1.00 . B B . 93 LEU CG 1 1 1 3077 2 1 93 LEU H H 1.707 15.398 -1.989 1.00 . B B . 93 LEU H 1 1 1 3078 2 1 93 LEU HA H 2.411 17.438 -0.271 1.00 . B B . 93 LEU HA 1 1 1 3079 2 1 93 LEU HB2 H 0.234 16.271 -0.243 1.00 . B B . 93 LEU HB2 1 1 1 3080 2 1 93 LEU HB3 H 1.011 14.875 0.493 1.00 . B B . 93 LEU HB3 1 1 1 3081 2 1 93 LEU HD11 H -0.965 17.639 1.261 1.00 . B B . 93 LEU HD11 1 1 1 3082 2 1 93 LEU HD12 H -0.826 17.284 2.983 1.00 . B B . 93 LEU HD12 1 1 1 3083 2 1 93 LEU HD13 H -1.275 16.007 1.853 1.00 . B B . 93 LEU HD13 1 1 1 3084 2 1 93 LEU HD21 H 1.115 16.037 3.849 1.00 . B B . 93 LEU HD21 1 1 1 3085 2 1 93 LEU HD22 H 2.311 15.369 2.737 1.00 . B B . 93 LEU HD22 1 1 1 3086 2 1 93 LEU HD23 H 0.694 14.670 2.817 1.00 . B B . 93 LEU HD23 1 1 1 3087 2 1 93 LEU HG H 1.370 17.458 1.886 1.00 . B B . 93 LEU HG 1 1 1 3088 2 1 93 LEU N N 2.477 15.841 -1.573 1.00 . B B . 93 LEU N 1 1 1 3089 2 1 93 LEU O O 3.902 16.496 1.621 1.00 . B B . 93 LEU O 1 1 1 3090 2 1 94 GLY C C 6.267 15.144 1.222 1.00 . B B . 94 GLY C 1 1 1 3091 2 1 94 GLY CA C 5.180 14.135 0.973 1.00 . B B . 94 GLY CA 1 1 1 3092 2 1 94 GLY H H 3.691 14.237 -0.518 1.00 . B B . 94 GLY H 1 1 1 3093 2 1 94 GLY HA2 H 4.845 13.732 1.917 1.00 . B B . 94 GLY HA2 1 1 1 3094 2 1 94 GLY HA3 H 5.601 13.338 0.367 1.00 . B B . 94 GLY HA3 1 1 1 3095 2 1 94 GLY N N 4.059 14.707 0.258 1.00 . B B . 94 GLY N 1 1 1 3096 2 1 94 GLY O O 7.020 15.041 2.190 1.00 . B B . 94 GLY O 1 1 1 3097 2 1 95 ILE C C 7.267 18.027 1.600 1.00 . B B . 95 ILE C 1 1 1 3098 2 1 95 ILE CA C 7.380 17.136 0.384 1.00 . B B . 95 ILE CA 1 1 1 3099 2 1 95 ILE CB C 7.397 18.004 -0.881 1.00 . B B . 95 ILE CB 1 1 1 3100 2 1 95 ILE CD1 C 5.768 19.254 -2.437 1.00 . B B . 95 ILE CD1 1 1 1 3101 2 1 95 ILE CG1 C 6.089 18.807 -1.022 1.00 . B B . 95 ILE CG1 1 1 1 3102 2 1 95 ILE CG2 C 7.658 17.121 -2.078 1.00 . B B . 95 ILE CG2 1 1 1 3103 2 1 95 ILE H H 5.719 16.118 -0.426 1.00 . B B . 95 ILE H 1 1 1 3104 2 1 95 ILE HA H 8.331 16.625 0.434 1.00 . B B . 95 ILE HA 1 1 1 3105 2 1 95 ILE HB H 8.226 18.683 -0.804 1.00 . B B . 95 ILE HB 1 1 1 3106 2 1 95 ILE HD11 H 6.580 19.856 -2.818 1.00 . B B . 95 ILE HD11 1 1 1 3107 2 1 95 ILE HD12 H 4.859 19.838 -2.433 1.00 . B B . 95 ILE HD12 1 1 1 3108 2 1 95 ILE HD13 H 5.636 18.387 -3.067 1.00 . B B . 95 ILE HD13 1 1 1 3109 2 1 95 ILE HG12 H 5.266 18.208 -0.669 1.00 . B B . 95 ILE HG12 1 1 1 3110 2 1 95 ILE HG13 H 6.159 19.695 -0.411 1.00 . B B . 95 ILE HG13 1 1 1 3111 2 1 95 ILE HG21 H 8.660 16.724 -2.006 1.00 . B B . 95 ILE HG21 1 1 1 3112 2 1 95 ILE HG22 H 7.562 17.702 -2.980 1.00 . B B . 95 ILE HG22 1 1 1 3113 2 1 95 ILE HG23 H 6.948 16.311 -2.088 1.00 . B B . 95 ILE HG23 1 1 1 3114 2 1 95 ILE N N 6.353 16.111 0.319 1.00 . B B . 95 ILE N 1 1 1 3115 2 1 95 ILE O O 7.055 19.232 1.483 1.00 . B B . 95 ILE O 1 1 1 3116 2 1 96 ARG C C 8.519 19.254 3.913 1.00 . B B . 96 ARG C 1 1 1 3117 2 1 96 ARG CA C 7.395 18.223 3.989 1.00 . B B . 96 ARG CA 1 1 1 3118 2 1 96 ARG CB C 7.560 17.324 5.214 1.00 . B B . 96 ARG CB 1 1 1 3119 2 1 96 ARG CD C 5.084 17.175 5.627 1.00 . B B . 96 ARG CD 1 1 1 3120 2 1 96 ARG CG C 6.378 16.396 5.446 1.00 . B B . 96 ARG CG 1 1 1 3121 2 1 96 ARG CZ C 2.805 16.735 6.442 1.00 . B B . 96 ARG CZ 1 1 1 3122 2 1 96 ARG H H 7.532 16.469 2.819 1.00 . B B . 96 ARG H 1 1 1 3123 2 1 96 ARG HA H 6.448 18.739 4.043 1.00 . B B . 96 ARG HA 1 1 1 3124 2 1 96 ARG HB2 H 8.446 16.719 5.085 1.00 . B B . 96 ARG HB2 1 1 1 3125 2 1 96 ARG HB3 H 7.681 17.944 6.089 1.00 . B B . 96 ARG HB3 1 1 1 3126 2 1 96 ARG HD2 H 5.213 17.880 6.434 1.00 . B B . 96 ARG HD2 1 1 1 3127 2 1 96 ARG HD3 H 4.870 17.709 4.714 1.00 . B B . 96 ARG HD3 1 1 1 3128 2 1 96 ARG HE H 4.061 15.342 5.760 1.00 . B B . 96 ARG HE 1 1 1 3129 2 1 96 ARG HG2 H 6.275 15.739 4.594 1.00 . B B . 96 ARG HG2 1 1 1 3130 2 1 96 ARG HG3 H 6.562 15.809 6.333 1.00 . B B . 96 ARG HG3 1 1 1 3131 2 1 96 ARG HH11 H 3.370 18.673 6.509 1.00 . B B . 96 ARG HH11 1 1 1 3132 2 1 96 ARG HH12 H 1.766 18.348 7.075 1.00 . B B . 96 ARG HH12 1 1 1 3133 2 1 96 ARG HH21 H 1.951 14.904 6.501 1.00 . B B . 96 ARG HH21 1 1 1 3134 2 1 96 ARG HH22 H 0.958 16.205 7.071 1.00 . B B . 96 ARG HH22 1 1 1 3135 2 1 96 ARG N N 7.412 17.440 2.773 1.00 . B B . 96 ARG N 1 1 1 3136 2 1 96 ARG NE N 3.956 16.300 5.938 1.00 . B B . 96 ARG NE 1 1 1 3137 2 1 96 ARG NH1 N 2.633 18.025 6.697 1.00 . B B . 96 ARG NH1 1 1 1 3138 2 1 96 ARG NH2 N 1.824 15.878 6.692 1.00 . B B . 96 ARG NH2 1 1 1 3139 2 1 96 ARG O O 8.502 20.263 4.618 1.00 . B B . 96 ARG O 1 1 1 3140 2 1 97 LYS C C 10.290 20.875 1.722 1.00 . B B . 97 LYS C 1 1 1 3141 2 1 97 LYS CA C 10.616 19.893 2.839 1.00 . B B . 97 LYS CA 1 1 1 3142 2 1 97 LYS CB C 11.913 19.135 2.504 1.00 . B B . 97 LYS CB 1 1 1 3143 2 1 97 LYS CD C 11.562 17.372 4.275 1.00 . B B . 97 LYS CD 1 1 1 3144 2 1 97 LYS CE C 10.930 16.001 4.452 1.00 . B B . 97 LYS CE 1 1 1 3145 2 1 97 LYS CG C 11.881 17.642 2.815 1.00 . B B . 97 LYS CG 1 1 1 3146 2 1 97 LYS H H 9.487 18.146 2.539 1.00 . B B . 97 LYS H 1 1 1 3147 2 1 97 LYS HA H 10.751 20.438 3.744 1.00 . B B . 97 LYS HA 1 1 1 3148 2 1 97 LYS HB2 H 12.115 19.248 1.449 1.00 . B B . 97 LYS HB2 1 1 1 3149 2 1 97 LYS HB3 H 12.725 19.577 3.062 1.00 . B B . 97 LYS HB3 1 1 1 3150 2 1 97 LYS HD2 H 12.478 17.412 4.847 1.00 . B B . 97 LYS HD2 1 1 1 3151 2 1 97 LYS HD3 H 10.878 18.124 4.635 1.00 . B B . 97 LYS HD3 1 1 1 3152 2 1 97 LYS HE2 H 9.939 16.018 4.016 1.00 . B B . 97 LYS HE2 1 1 1 3153 2 1 97 LYS HE3 H 11.537 15.270 3.937 1.00 . B B . 97 LYS HE3 1 1 1 3154 2 1 97 LYS HG2 H 11.128 17.172 2.201 1.00 . B B . 97 LYS HG2 1 1 1 3155 2 1 97 LYS HG3 H 12.850 17.217 2.586 1.00 . B B . 97 LYS HG3 1 1 1 3156 2 1 97 LYS HZ1 H 11.764 15.651 6.335 1.00 . B B . 97 LYS HZ1 1 1 1 3157 2 1 97 LYS HZ2 H 10.443 14.658 5.977 1.00 . B B . 97 LYS HZ2 1 1 1 3158 2 1 97 LYS HZ3 H 10.194 16.279 6.388 1.00 . B B . 97 LYS HZ3 1 1 1 3159 2 1 97 LYS N N 9.503 18.984 3.040 1.00 . B B . 97 LYS N 1 1 1 3160 2 1 97 LYS NZ N 10.825 15.621 5.888 1.00 . B B . 97 LYS NZ 1 1 1 3161 2 1 97 LYS O O 10.675 20.673 0.570 1.00 . B B . 97 LYS O 1 1 1 3162 2 1 98 LYS C C 9.921 24.265 1.372 1.00 . B B . 98 LYS C 1 1 1 3163 2 1 98 LYS CA C 9.186 22.954 1.107 1.00 . B B . 98 LYS CA 1 1 1 3164 2 1 98 LYS CB C 7.673 23.176 1.155 1.00 . B B . 98 LYS CB 1 1 1 3165 2 1 98 LYS CD C 6.581 22.403 -0.973 1.00 . B B . 98 LYS CD 1 1 1 3166 2 1 98 LYS CE C 7.863 22.537 -1.777 1.00 . B B . 98 LYS CE 1 1 1 3167 2 1 98 LYS CG C 6.869 22.072 0.483 1.00 . B B . 98 LYS CG 1 1 1 3168 2 1 98 LYS H H 9.289 22.029 3.006 1.00 . B B . 98 LYS H 1 1 1 3169 2 1 98 LYS HA H 9.456 22.598 0.125 1.00 . B B . 98 LYS HA 1 1 1 3170 2 1 98 LYS HB2 H 7.363 23.239 2.188 1.00 . B B . 98 LYS HB2 1 1 1 3171 2 1 98 LYS HB3 H 7.442 24.110 0.663 1.00 . B B . 98 LYS HB3 1 1 1 3172 2 1 98 LYS HD2 H 5.981 21.613 -1.400 1.00 . B B . 98 LYS HD2 1 1 1 3173 2 1 98 LYS HD3 H 6.038 23.336 -1.020 1.00 . B B . 98 LYS HD3 1 1 1 3174 2 1 98 LYS HE2 H 8.451 23.340 -1.363 1.00 . B B . 98 LYS HE2 1 1 1 3175 2 1 98 LYS HE3 H 8.416 21.612 -1.705 1.00 . B B . 98 LYS HE3 1 1 1 3176 2 1 98 LYS HG2 H 7.430 21.148 0.525 1.00 . B B . 98 LYS HG2 1 1 1 3177 2 1 98 LYS HG3 H 5.932 21.952 1.007 1.00 . B B . 98 LYS HG3 1 1 1 3178 2 1 98 LYS HZ1 H 7.052 23.714 -3.301 1.00 . B B . 98 LYS HZ1 1 1 1 3179 2 1 98 LYS HZ2 H 7.036 22.057 -3.635 1.00 . B B . 98 LYS HZ2 1 1 1 3180 2 1 98 LYS HZ3 H 8.485 22.924 -3.733 1.00 . B B . 98 LYS HZ3 1 1 1 3181 2 1 98 LYS N N 9.572 21.934 2.073 1.00 . B B . 98 LYS N 1 1 1 3182 2 1 98 LYS NZ N 7.590 22.828 -3.212 1.00 . B B . 98 LYS NZ 1 1 1 3183 2 1 98 LYS O O 9.410 25.077 2.171 1.00 . B B . 98 LYS O 1 1 1 3184 2 1 98 LYS OXT O 11.001 24.467 0.778 1.00 . B B . 98 LYS OXT 1 1 2 3185 1 1 1 MET C C -16.355 5.431 -3.717 1.00 . A A . 1 MET C 1 1 2 3186 1 1 1 MET CA C -17.732 5.604 -3.112 1.00 . A A . 1 MET CA 1 1 2 3187 1 1 1 MET CB C -17.588 6.361 -1.786 1.00 . A A . 1 MET CB 1 1 2 3188 1 1 1 MET CE C -21.392 8.186 -1.691 1.00 . A A . 1 MET CE 1 1 2 3189 1 1 1 MET CG C -18.723 7.360 -1.509 1.00 . A A . 1 MET CG 1 1 2 3190 1 1 1 MET H1 H -18.262 3.697 -3.767 1.00 . A A . 1 MET H1 1 1 2 3191 1 1 1 MET H2 H -19.411 4.417 -2.761 1.00 . A A . 1 MET H2 1 1 2 3192 1 1 1 MET H3 H -17.981 3.795 -2.101 1.00 . A A . 1 MET H3 1 1 2 3193 1 1 1 MET HA H -18.336 6.189 -3.788 1.00 . A A . 1 MET HA 1 1 2 3194 1 1 1 MET HB2 H -17.517 5.650 -0.966 1.00 . A A . 1 MET HB2 1 1 2 3195 1 1 1 MET HB3 H -16.667 6.914 -1.826 1.00 . A A . 1 MET HB3 1 1 2 3196 1 1 1 MET HE1 H -22.275 8.133 -2.313 1.00 . A A . 1 MET HE1 1 1 2 3197 1 1 1 MET HE2 H -20.842 9.085 -1.924 1.00 . A A . 1 MET HE2 1 1 2 3198 1 1 1 MET HE3 H -21.688 8.202 -0.654 1.00 . A A . 1 MET HE3 1 1 2 3199 1 1 1 MET HG2 H -18.728 7.601 -0.452 1.00 . A A . 1 MET HG2 1 1 2 3200 1 1 1 MET HG3 H -18.521 8.256 -2.068 1.00 . A A . 1 MET HG3 1 1 2 3201 1 1 1 MET N N -18.391 4.287 -2.921 1.00 . A A . 1 MET N 1 1 2 3202 1 1 1 MET O O -15.915 4.315 -3.991 1.00 . A A . 1 MET O 1 1 2 3203 1 1 1 MET SD S -20.363 6.753 -1.995 1.00 . A A . 1 MET SD 1 1 2 3204 1 1 2 ALA C C -13.298 6.929 -3.478 1.00 . A A . 2 ALA C 1 1 2 3205 1 1 2 ALA CA C -14.346 6.518 -4.489 1.00 . A A . 2 ALA CA 1 1 2 3206 1 1 2 ALA CB C -14.255 7.405 -5.720 1.00 . A A . 2 ALA CB 1 1 2 3207 1 1 2 ALA H H -16.082 7.409 -3.686 1.00 . A A . 2 ALA H 1 1 2 3208 1 1 2 ALA HA H -14.150 5.507 -4.787 1.00 . A A . 2 ALA HA 1 1 2 3209 1 1 2 ALA HB1 H -13.231 7.446 -6.058 1.00 . A A . 2 ALA HB1 1 1 2 3210 1 1 2 ALA HB2 H -14.594 8.400 -5.473 1.00 . A A . 2 ALA HB2 1 1 2 3211 1 1 2 ALA HB3 H -14.876 6.997 -6.502 1.00 . A A . 2 ALA HB3 1 1 2 3212 1 1 2 ALA N N -15.677 6.549 -3.923 1.00 . A A . 2 ALA N 1 1 2 3213 1 1 2 ALA O O -13.596 7.563 -2.467 1.00 . A A . 2 ALA O 1 1 2 3214 1 1 3 ALA C C -10.395 8.239 -3.320 1.00 . A A . 3 ALA C 1 1 2 3215 1 1 3 ALA CA C -10.962 6.898 -2.897 1.00 . A A . 3 ALA CA 1 1 2 3216 1 1 3 ALA CB C -9.893 5.826 -2.948 1.00 . A A . 3 ALA CB 1 1 2 3217 1 1 3 ALA H H -11.901 6.013 -4.558 1.00 . A A . 3 ALA H 1 1 2 3218 1 1 3 ALA HA H -11.328 6.971 -1.883 1.00 . A A . 3 ALA HA 1 1 2 3219 1 1 3 ALA HB1 H -9.552 5.713 -3.965 1.00 . A A . 3 ALA HB1 1 1 2 3220 1 1 3 ALA HB2 H -10.305 4.891 -2.599 1.00 . A A . 3 ALA HB2 1 1 2 3221 1 1 3 ALA HB3 H -9.064 6.112 -2.319 1.00 . A A . 3 ALA HB3 1 1 2 3222 1 1 3 ALA N N -12.067 6.547 -3.755 1.00 . A A . 3 ALA N 1 1 2 3223 1 1 3 ALA O O -9.408 8.307 -4.051 1.00 . A A . 3 ALA O 1 1 2 3224 1 1 4 GLU C C -9.204 10.857 -2.569 1.00 . A A . 4 GLU C 1 1 2 3225 1 1 4 GLU CA C -10.571 10.648 -3.196 1.00 . A A . 4 GLU CA 1 1 2 3226 1 1 4 GLU CB C -11.557 11.748 -2.748 1.00 . A A . 4 GLU CB 1 1 2 3227 1 1 4 GLU CD C -12.179 10.721 -0.515 1.00 . A A . 4 GLU CD 1 1 2 3228 1 1 4 GLU CG C -12.682 11.291 -1.826 1.00 . A A . 4 GLU CG 1 1 2 3229 1 1 4 GLU H H -11.818 9.178 -2.301 1.00 . A A . 4 GLU H 1 1 2 3230 1 1 4 GLU HA H -10.463 10.698 -4.269 1.00 . A A . 4 GLU HA 1 1 2 3231 1 1 4 GLU HB2 H -11.003 12.521 -2.238 1.00 . A A . 4 GLU HB2 1 1 2 3232 1 1 4 GLU HB3 H -12.008 12.175 -3.632 1.00 . A A . 4 GLU HB3 1 1 2 3233 1 1 4 GLU HG2 H -13.318 12.136 -1.612 1.00 . A A . 4 GLU HG2 1 1 2 3234 1 1 4 GLU HG3 H -13.257 10.530 -2.335 1.00 . A A . 4 GLU HG3 1 1 2 3235 1 1 4 GLU N N -11.031 9.305 -2.859 1.00 . A A . 4 GLU N 1 1 2 3236 1 1 4 GLU O O -8.183 10.605 -3.209 1.00 . A A . 4 GLU O 1 1 2 3237 1 1 4 GLU OE1 O -11.684 11.505 0.319 1.00 . A A . 4 GLU OE1 1 1 2 3238 1 1 4 GLU OE2 O -12.266 9.490 -0.333 1.00 . A A . 4 GLU OE2 1 1 2 3239 1 1 5 THR C C -7.339 10.149 -0.144 1.00 . A A . 5 THR C 1 1 2 3240 1 1 5 THR CA C -7.897 11.486 -0.652 1.00 . A A . 5 THR CA 1 1 2 3241 1 1 5 THR CB C -8.023 12.441 0.530 1.00 . A A . 5 THR CB 1 1 2 3242 1 1 5 THR CG2 C -6.741 13.241 0.656 1.00 . A A . 5 THR CG2 1 1 2 3243 1 1 5 THR H H -9.993 11.585 -0.881 1.00 . A A . 5 THR H 1 1 2 3244 1 1 5 THR HA H -7.208 11.917 -1.358 1.00 . A A . 5 THR HA 1 1 2 3245 1 1 5 THR HB H -8.162 11.863 1.431 1.00 . A A . 5 THR HB 1 1 2 3246 1 1 5 THR HG1 H -9.952 12.847 0.581 1.00 . A A . 5 THR HG1 1 1 2 3247 1 1 5 THR HG21 H -5.945 12.709 0.137 1.00 . A A . 5 THR HG21 1 1 2 3248 1 1 5 THR HG22 H -6.481 13.335 1.700 1.00 . A A . 5 THR HG22 1 1 2 3249 1 1 5 THR HG23 H -6.871 14.214 0.217 1.00 . A A . 5 THR HG23 1 1 2 3250 1 1 5 THR N N -9.165 11.311 -1.328 1.00 . A A . 5 THR N 1 1 2 3251 1 1 5 THR O O -7.732 9.083 -0.616 1.00 . A A . 5 THR O 1 1 2 3252 1 1 5 THR OG1 O -9.147 13.307 0.341 1.00 . A A . 5 THR OG1 1 1 2 3253 1 1 6 LEU C C -6.824 8.262 2.213 1.00 . A A . 6 LEU C 1 1 2 3254 1 1 6 LEU CA C -5.806 9.046 1.415 1.00 . A A . 6 LEU CA 1 1 2 3255 1 1 6 LEU CB C -4.643 9.453 2.340 1.00 . A A . 6 LEU CB 1 1 2 3256 1 1 6 LEU CD1 C -3.796 10.601 4.411 1.00 . A A . 6 LEU CD1 1 1 2 3257 1 1 6 LEU CD2 C -5.955 11.337 3.423 1.00 . A A . 6 LEU CD2 1 1 2 3258 1 1 6 LEU CG C -5.032 10.153 3.654 1.00 . A A . 6 LEU CG 1 1 2 3259 1 1 6 LEU H H -6.108 11.086 1.108 1.00 . A A . 6 LEU H 1 1 2 3260 1 1 6 LEU HA H -5.426 8.422 0.622 1.00 . A A . 6 LEU HA 1 1 2 3261 1 1 6 LEU HB2 H -4.096 8.554 2.604 1.00 . A A . 6 LEU HB2 1 1 2 3262 1 1 6 LEU HB3 H -3.984 10.109 1.789 1.00 . A A . 6 LEU HB3 1 1 2 3263 1 1 6 LEU HD11 H -3.914 10.370 5.460 1.00 . A A . 6 LEU HD11 1 1 2 3264 1 1 6 LEU HD12 H -3.668 11.665 4.290 1.00 . A A . 6 LEU HD12 1 1 2 3265 1 1 6 LEU HD13 H -2.929 10.085 4.024 1.00 . A A . 6 LEU HD13 1 1 2 3266 1 1 6 LEU HD21 H -6.889 10.991 3.007 1.00 . A A . 6 LEU HD21 1 1 2 3267 1 1 6 LEU HD22 H -5.488 12.027 2.737 1.00 . A A . 6 LEU HD22 1 1 2 3268 1 1 6 LEU HD23 H -6.141 11.835 4.363 1.00 . A A . 6 LEU HD23 1 1 2 3269 1 1 6 LEU HG H -5.548 9.447 4.276 1.00 . A A . 6 LEU HG 1 1 2 3270 1 1 6 LEU N N -6.417 10.222 0.821 1.00 . A A . 6 LEU N 1 1 2 3271 1 1 6 LEU O O -7.312 8.730 3.242 1.00 . A A . 6 LEU O 1 1 2 3272 1 1 7 THR C C -7.556 5.954 3.825 1.00 . A A . 7 THR C 1 1 2 3273 1 1 7 THR CA C -8.104 6.240 2.446 1.00 . A A . 7 THR CA 1 1 2 3274 1 1 7 THR CB C -8.378 4.904 1.725 1.00 . A A . 7 THR CB 1 1 2 3275 1 1 7 THR CG2 C -9.728 4.914 1.025 1.00 . A A . 7 THR CG2 1 1 2 3276 1 1 7 THR H H -6.765 6.757 0.894 1.00 . A A . 7 THR H 1 1 2 3277 1 1 7 THR HA H -9.022 6.787 2.539 1.00 . A A . 7 THR HA 1 1 2 3278 1 1 7 THR HB H -8.384 4.115 2.463 1.00 . A A . 7 THR HB 1 1 2 3279 1 1 7 THR HG1 H -6.490 4.641 1.216 1.00 . A A . 7 THR HG1 1 1 2 3280 1 1 7 THR HG21 H -9.682 5.564 0.164 1.00 . A A . 7 THR HG21 1 1 2 3281 1 1 7 THR HG22 H -10.485 5.275 1.707 1.00 . A A . 7 THR HG22 1 1 2 3282 1 1 7 THR HG23 H -9.977 3.912 0.711 1.00 . A A . 7 THR HG23 1 1 2 3283 1 1 7 THR N N -7.160 7.074 1.733 1.00 . A A . 7 THR N 1 1 2 3284 1 1 7 THR O O -6.370 6.154 4.060 1.00 . A A . 7 THR O 1 1 2 3285 1 1 7 THR OG1 O -7.341 4.639 0.773 1.00 . A A . 7 THR OG1 1 1 2 3286 1 1 8 GLU C C -6.588 4.492 6.113 1.00 . A A . 8 GLU C 1 1 2 3287 1 1 8 GLU CA C -7.967 5.151 6.094 1.00 . A A . 8 GLU CA 1 1 2 3288 1 1 8 GLU CB C -8.969 4.247 6.802 1.00 . A A . 8 GLU CB 1 1 2 3289 1 1 8 GLU CD C -10.601 6.113 7.295 1.00 . A A . 8 GLU CD 1 1 2 3290 1 1 8 GLU CG C -10.411 4.727 6.713 1.00 . A A . 8 GLU CG 1 1 2 3291 1 1 8 GLU H H -9.327 5.300 4.467 1.00 . A A . 8 GLU H 1 1 2 3292 1 1 8 GLU HA H -7.908 6.081 6.630 1.00 . A A . 8 GLU HA 1 1 2 3293 1 1 8 GLU HB2 H -8.907 3.257 6.380 1.00 . A A . 8 GLU HB2 1 1 2 3294 1 1 8 GLU HB3 H -8.693 4.203 7.843 1.00 . A A . 8 GLU HB3 1 1 2 3295 1 1 8 GLU HG2 H -10.710 4.744 5.676 1.00 . A A . 8 GLU HG2 1 1 2 3296 1 1 8 GLU HG3 H -11.042 4.034 7.253 1.00 . A A . 8 GLU HG3 1 1 2 3297 1 1 8 GLU N N -8.399 5.457 4.725 1.00 . A A . 8 GLU N 1 1 2 3298 1 1 8 GLU O O -5.853 4.590 7.096 1.00 . A A . 8 GLU O 1 1 2 3299 1 1 8 GLU OE1 O -10.816 6.218 8.521 1.00 . A A . 8 GLU OE1 1 1 2 3300 1 1 8 GLU OE2 O -10.534 7.094 6.526 1.00 . A A . 8 GLU OE2 1 1 2 3301 1 1 9 LEU C C -3.838 4.136 5.251 1.00 . A A . 9 LEU C 1 1 2 3302 1 1 9 LEU CA C -4.955 3.168 4.878 1.00 . A A . 9 LEU CA 1 1 2 3303 1 1 9 LEU CB C -4.790 2.715 3.435 1.00 . A A . 9 LEU CB 1 1 2 3304 1 1 9 LEU CD1 C -5.699 1.389 1.509 1.00 . A A . 9 LEU CD1 1 1 2 3305 1 1 9 LEU CD2 C -6.780 1.224 3.760 1.00 . A A . 9 LEU CD2 1 1 2 3306 1 1 9 LEU CG C -6.043 2.126 2.787 1.00 . A A . 9 LEU CG 1 1 2 3307 1 1 9 LEU H H -6.879 3.761 4.277 1.00 . A A . 9 LEU H 1 1 2 3308 1 1 9 LEU HA H -4.927 2.311 5.534 1.00 . A A . 9 LEU HA 1 1 2 3309 1 1 9 LEU HB2 H -4.503 3.577 2.862 1.00 . A A . 9 LEU HB2 1 1 2 3310 1 1 9 LEU HB3 H -4.001 1.982 3.388 1.00 . A A . 9 LEU HB3 1 1 2 3311 1 1 9 LEU HD11 H -5.017 1.991 0.932 1.00 . A A . 9 LEU HD11 1 1 2 3312 1 1 9 LEU HD12 H -6.599 1.221 0.939 1.00 . A A . 9 LEU HD12 1 1 2 3313 1 1 9 LEU HD13 H -5.238 0.443 1.742 1.00 . A A . 9 LEU HD13 1 1 2 3314 1 1 9 LEU HD21 H -7.013 0.289 3.279 1.00 . A A . 9 LEU HD21 1 1 2 3315 1 1 9 LEU HD22 H -7.689 1.707 4.069 1.00 . A A . 9 LEU HD22 1 1 2 3316 1 1 9 LEU HD23 H -6.157 1.041 4.623 1.00 . A A . 9 LEU HD23 1 1 2 3317 1 1 9 LEU HG H -6.707 2.936 2.526 1.00 . A A . 9 LEU HG 1 1 2 3318 1 1 9 LEU N N -6.245 3.821 5.015 1.00 . A A . 9 LEU N 1 1 2 3319 1 1 9 LEU O O -2.752 3.731 5.662 1.00 . A A . 9 LEU O 1 1 2 3320 1 1 10 GLU C C -2.630 6.215 6.835 1.00 . A A . 10 GLU C 1 1 2 3321 1 1 10 GLU CA C -3.200 6.490 5.459 1.00 . A A . 10 GLU CA 1 1 2 3322 1 1 10 GLU CB C -3.935 7.821 5.455 1.00 . A A . 10 GLU CB 1 1 2 3323 1 1 10 GLU CD C -5.662 8.668 7.103 1.00 . A A . 10 GLU CD 1 1 2 3324 1 1 10 GLU CG C -5.374 7.729 5.949 1.00 . A A . 10 GLU CG 1 1 2 3325 1 1 10 GLU H H -4.993 5.673 4.718 1.00 . A A . 10 GLU H 1 1 2 3326 1 1 10 GLU HA H -2.399 6.521 4.733 1.00 . A A . 10 GLU HA 1 1 2 3327 1 1 10 GLU HB2 H -3.401 8.519 6.082 1.00 . A A . 10 GLU HB2 1 1 2 3328 1 1 10 GLU HB3 H -3.948 8.190 4.448 1.00 . A A . 10 GLU HB3 1 1 2 3329 1 1 10 GLU HG2 H -6.034 7.969 5.134 1.00 . A A . 10 GLU HG2 1 1 2 3330 1 1 10 GLU HG3 H -5.571 6.720 6.262 1.00 . A A . 10 GLU HG3 1 1 2 3331 1 1 10 GLU N N -4.129 5.426 5.098 1.00 . A A . 10 GLU N 1 1 2 3332 1 1 10 GLU O O -1.425 6.248 7.051 1.00 . A A . 10 GLU O 1 1 2 3333 1 1 10 GLU OE1 O -5.445 8.266 8.265 1.00 . A A . 10 GLU OE1 1 1 2 3334 1 1 10 GLU OE2 O -6.105 9.808 6.845 1.00 . A A . 10 GLU OE2 1 1 2 3335 1 1 11 ALA C C -2.125 4.458 9.100 1.00 . A A . 11 ALA C 1 1 2 3336 1 1 11 ALA CA C -3.131 5.599 9.125 1.00 . A A . 11 ALA CA 1 1 2 3337 1 1 11 ALA CB C -4.346 5.219 9.958 1.00 . A A . 11 ALA CB 1 1 2 3338 1 1 11 ALA H H -4.475 5.983 7.521 1.00 . A A . 11 ALA H 1 1 2 3339 1 1 11 ALA HA H -2.663 6.463 9.570 1.00 . A A . 11 ALA HA 1 1 2 3340 1 1 11 ALA HB1 H -5.243 5.540 9.454 1.00 . A A . 11 ALA HB1 1 1 2 3341 1 1 11 ALA HB2 H -4.286 5.698 10.922 1.00 . A A . 11 ALA HB2 1 1 2 3342 1 1 11 ALA HB3 H -4.372 4.147 10.090 1.00 . A A . 11 ALA HB3 1 1 2 3343 1 1 11 ALA N N -3.525 5.938 7.762 1.00 . A A . 11 ALA N 1 1 2 3344 1 1 11 ALA O O -1.192 4.416 9.901 1.00 . A A . 11 ALA O 1 1 2 3345 1 1 12 ALA C C -0.079 2.896 7.482 1.00 . A A . 12 ALA C 1 1 2 3346 1 1 12 ALA CA C -1.421 2.408 8.005 1.00 . A A . 12 ALA CA 1 1 2 3347 1 1 12 ALA CB C -2.020 1.364 7.072 1.00 . A A . 12 ALA CB 1 1 2 3348 1 1 12 ALA H H -3.103 3.611 7.574 1.00 . A A . 12 ALA H 1 1 2 3349 1 1 12 ALA HA H -1.274 1.954 8.972 1.00 . A A . 12 ALA HA 1 1 2 3350 1 1 12 ALA HB1 H -1.995 1.730 6.057 1.00 . A A . 12 ALA HB1 1 1 2 3351 1 1 12 ALA HB2 H -3.043 1.169 7.359 1.00 . A A . 12 ALA HB2 1 1 2 3352 1 1 12 ALA HB3 H -1.447 0.451 7.139 1.00 . A A . 12 ALA HB3 1 1 2 3353 1 1 12 ALA N N -2.327 3.533 8.166 1.00 . A A . 12 ALA N 1 1 2 3354 1 1 12 ALA O O 0.949 2.246 7.675 1.00 . A A . 12 ALA O 1 1 2 3355 1 1 13 ILE C C 2.175 4.730 7.388 1.00 . A A . 13 ILE C 1 1 2 3356 1 1 13 ILE CA C 1.123 4.638 6.281 1.00 . A A . 13 ILE CA 1 1 2 3357 1 1 13 ILE CB C 0.857 6.035 5.643 1.00 . A A . 13 ILE CB 1 1 2 3358 1 1 13 ILE CD1 C 3.246 6.293 4.799 1.00 . A A . 13 ILE CD1 1 1 2 3359 1 1 13 ILE CG1 C 1.778 6.248 4.442 1.00 . A A . 13 ILE CG1 1 1 2 3360 1 1 13 ILE CG2 C 1.023 7.184 6.643 1.00 . A A . 13 ILE CG2 1 1 2 3361 1 1 13 ILE H H -0.944 4.509 6.668 1.00 . A A . 13 ILE H 1 1 2 3362 1 1 13 ILE HA H 1.481 3.985 5.505 1.00 . A A . 13 ILE HA 1 1 2 3363 1 1 13 ILE HB H -0.163 6.046 5.296 1.00 . A A . 13 ILE HB 1 1 2 3364 1 1 13 ILE HD11 H 3.395 6.963 5.633 1.00 . A A . 13 ILE HD11 1 1 2 3365 1 1 13 ILE HD12 H 3.812 6.646 3.950 1.00 . A A . 13 ILE HD12 1 1 2 3366 1 1 13 ILE HD13 H 3.582 5.303 5.068 1.00 . A A . 13 ILE HD13 1 1 2 3367 1 1 13 ILE HG12 H 1.635 5.440 3.742 1.00 . A A . 13 ILE HG12 1 1 2 3368 1 1 13 ILE HG13 H 1.524 7.182 3.963 1.00 . A A . 13 ILE HG13 1 1 2 3369 1 1 13 ILE HG21 H 2.074 7.384 6.790 1.00 . A A . 13 ILE HG21 1 1 2 3370 1 1 13 ILE HG22 H 0.576 6.909 7.587 1.00 . A A . 13 ILE HG22 1 1 2 3371 1 1 13 ILE HG23 H 0.538 8.069 6.259 1.00 . A A . 13 ILE HG23 1 1 2 3372 1 1 13 ILE N N -0.095 4.052 6.813 1.00 . A A . 13 ILE N 1 1 2 3373 1 1 13 ILE O O 3.375 4.631 7.137 1.00 . A A . 13 ILE O 1 1 2 3374 1 1 14 GLU C C 3.343 3.747 10.023 1.00 . A A . 14 GLU C 1 1 2 3375 1 1 14 GLU CA C 2.548 5.026 9.790 1.00 . A A . 14 GLU CA 1 1 2 3376 1 1 14 GLU CB C 1.711 5.350 11.028 1.00 . A A . 14 GLU CB 1 1 2 3377 1 1 14 GLU CD C 0.119 6.953 12.157 1.00 . A A . 14 GLU CD 1 1 2 3378 1 1 14 GLU CG C 0.942 6.656 10.919 1.00 . A A . 14 GLU CG 1 1 2 3379 1 1 14 GLU H H 0.719 4.971 8.738 1.00 . A A . 14 GLU H 1 1 2 3380 1 1 14 GLU HA H 3.239 5.837 9.615 1.00 . A A . 14 GLU HA 1 1 2 3381 1 1 14 GLU HB2 H 1.001 4.552 11.187 1.00 . A A . 14 GLU HB2 1 1 2 3382 1 1 14 GLU HB3 H 2.365 5.412 11.885 1.00 . A A . 14 GLU HB3 1 1 2 3383 1 1 14 GLU HG2 H 1.647 7.461 10.773 1.00 . A A . 14 GLU HG2 1 1 2 3384 1 1 14 GLU HG3 H 0.280 6.599 10.068 1.00 . A A . 14 GLU HG3 1 1 2 3385 1 1 14 GLU N N 1.689 4.912 8.618 1.00 . A A . 14 GLU N 1 1 2 3386 1 1 14 GLU O O 4.507 3.800 10.420 1.00 . A A . 14 GLU O 1 1 2 3387 1 1 14 GLU OE1 O -1.042 6.496 12.222 1.00 . A A . 14 GLU OE1 1 1 2 3388 1 1 14 GLU OE2 O 0.635 7.643 13.062 1.00 . A A . 14 GLU OE2 1 1 2 3389 1 1 15 THR C C 4.438 1.116 8.873 1.00 . A A . 15 THR C 1 1 2 3390 1 1 15 THR CA C 3.415 1.327 9.980 1.00 . A A . 15 THR CA 1 1 2 3391 1 1 15 THR CB C 2.449 0.127 9.991 1.00 . A A . 15 THR CB 1 1 2 3392 1 1 15 THR CG2 C 3.208 -1.165 10.259 1.00 . A A . 15 THR CG2 1 1 2 3393 1 1 15 THR H H 1.780 2.601 9.475 1.00 . A A . 15 THR H 1 1 2 3394 1 1 15 THR HA H 3.928 1.366 10.930 1.00 . A A . 15 THR HA 1 1 2 3395 1 1 15 THR HB H 1.978 0.054 9.022 1.00 . A A . 15 THR HB 1 1 2 3396 1 1 15 THR HG1 H 0.883 -0.477 11.025 1.00 . A A . 15 THR HG1 1 1 2 3397 1 1 15 THR HG21 H 2.507 -1.962 10.457 1.00 . A A . 15 THR HG21 1 1 2 3398 1 1 15 THR HG22 H 3.853 -1.032 11.116 1.00 . A A . 15 THR HG22 1 1 2 3399 1 1 15 THR HG23 H 3.806 -1.417 9.396 1.00 . A A . 15 THR HG23 1 1 2 3400 1 1 15 THR N N 2.719 2.597 9.788 1.00 . A A . 15 THR N 1 1 2 3401 1 1 15 THR O O 5.634 0.974 9.125 1.00 . A A . 15 THR O 1 1 2 3402 1 1 15 THR OG1 O 1.440 0.306 10.991 1.00 . A A . 15 THR OG1 1 1 2 3403 1 1 16 VAL C C 5.884 1.965 6.374 1.00 . A A . 16 VAL C 1 1 2 3404 1 1 16 VAL CA C 4.777 0.914 6.467 1.00 . A A . 16 VAL CA 1 1 2 3405 1 1 16 VAL CB C 3.905 0.960 5.201 1.00 . A A . 16 VAL CB 1 1 2 3406 1 1 16 VAL CG1 C 3.087 2.236 5.169 1.00 . A A . 16 VAL CG1 1 1 2 3407 1 1 16 VAL CG2 C 4.750 0.844 3.942 1.00 . A A . 16 VAL CG2 1 1 2 3408 1 1 16 VAL H H 2.980 1.215 7.523 1.00 . A A . 16 VAL H 1 1 2 3409 1 1 16 VAL HA H 5.230 -0.062 6.526 1.00 . A A . 16 VAL HA 1 1 2 3410 1 1 16 VAL HB H 3.219 0.119 5.236 1.00 . A A . 16 VAL HB 1 1 2 3411 1 1 16 VAL HG11 H 2.388 2.237 5.993 1.00 . A A . 16 VAL HG11 1 1 2 3412 1 1 16 VAL HG12 H 2.544 2.293 4.239 1.00 . A A . 16 VAL HG12 1 1 2 3413 1 1 16 VAL HG13 H 3.744 3.088 5.255 1.00 . A A . 16 VAL HG13 1 1 2 3414 1 1 16 VAL HG21 H 4.465 1.617 3.245 1.00 . A A . 16 VAL HG21 1 1 2 3415 1 1 16 VAL HG22 H 4.589 -0.118 3.492 1.00 . A A . 16 VAL HG22 1 1 2 3416 1 1 16 VAL HG23 H 5.794 0.951 4.191 1.00 . A A . 16 VAL HG23 1 1 2 3417 1 1 16 VAL N N 3.945 1.101 7.645 1.00 . A A . 16 VAL N 1 1 2 3418 1 1 16 VAL O O 6.975 1.681 5.877 1.00 . A A . 16 VAL O 1 1 2 3419 1 1 17 VAL C C 7.617 4.086 7.936 1.00 . A A . 17 VAL C 1 1 2 3420 1 1 17 VAL CA C 6.597 4.244 6.805 1.00 . A A . 17 VAL CA 1 1 2 3421 1 1 17 VAL CB C 5.937 5.636 6.907 1.00 . A A . 17 VAL CB 1 1 2 3422 1 1 17 VAL CG1 C 5.405 5.901 8.309 1.00 . A A . 17 VAL CG1 1 1 2 3423 1 1 17 VAL CG2 C 6.920 6.720 6.492 1.00 . A A . 17 VAL CG2 1 1 2 3424 1 1 17 VAL H H 4.737 3.342 7.255 1.00 . A A . 17 VAL H 1 1 2 3425 1 1 17 VAL HA H 7.100 4.183 5.847 1.00 . A A . 17 VAL HA 1 1 2 3426 1 1 17 VAL HB H 5.106 5.658 6.222 1.00 . A A . 17 VAL HB 1 1 2 3427 1 1 17 VAL HG11 H 4.877 5.031 8.662 1.00 . A A . 17 VAL HG11 1 1 2 3428 1 1 17 VAL HG12 H 4.730 6.744 8.285 1.00 . A A . 17 VAL HG12 1 1 2 3429 1 1 17 VAL HG13 H 6.229 6.117 8.973 1.00 . A A . 17 VAL HG13 1 1 2 3430 1 1 17 VAL HG21 H 7.187 6.585 5.454 1.00 . A A . 17 VAL HG21 1 1 2 3431 1 1 17 VAL HG22 H 7.806 6.656 7.104 1.00 . A A . 17 VAL HG22 1 1 2 3432 1 1 17 VAL HG23 H 6.461 7.689 6.622 1.00 . A A . 17 VAL HG23 1 1 2 3433 1 1 17 VAL N N 5.610 3.173 6.853 1.00 . A A . 17 VAL N 1 1 2 3434 1 1 17 VAL O O 8.819 4.264 7.743 1.00 . A A . 17 VAL O 1 1 2 3435 1 1 18 SER C C 8.590 2.202 10.362 1.00 . A A . 18 SER C 1 1 2 3436 1 1 18 SER CA C 7.953 3.592 10.304 1.00 . A A . 18 SER CA 1 1 2 3437 1 1 18 SER CB C 7.136 3.836 11.573 1.00 . A A . 18 SER CB 1 1 2 3438 1 1 18 SER H H 6.144 3.642 9.210 1.00 . A A . 18 SER H 1 1 2 3439 1 1 18 SER HA H 8.741 4.327 10.253 1.00 . A A . 18 SER HA 1 1 2 3440 1 1 18 SER HB2 H 6.746 4.843 11.560 1.00 . A A . 18 SER HB2 1 1 2 3441 1 1 18 SER HB3 H 6.316 3.134 11.611 1.00 . A A . 18 SER HB3 1 1 2 3442 1 1 18 SER HG H 7.595 2.937 13.252 1.00 . A A . 18 SER HG 1 1 2 3443 1 1 18 SER N N 7.112 3.768 9.125 1.00 . A A . 18 SER N 1 1 2 3444 1 1 18 SER O O 9.359 1.908 11.274 1.00 . A A . 18 SER O 1 1 2 3445 1 1 18 SER OG O 7.932 3.671 12.734 1.00 . A A . 18 SER OG 1 1 2 3446 1 1 19 THR C C 10.030 -0.142 8.554 1.00 . A A . 19 THR C 1 1 2 3447 1 1 19 THR CA C 8.761 -0.033 9.422 1.00 . A A . 19 THR CA 1 1 2 3448 1 1 19 THR CB C 7.720 -1.094 8.987 1.00 . A A . 19 THR CB 1 1 2 3449 1 1 19 THR CG2 C 6.788 -1.434 10.142 1.00 . A A . 19 THR CG2 1 1 2 3450 1 1 19 THR H H 7.494 1.561 8.821 1.00 . A A . 19 THR H 1 1 2 3451 1 1 19 THR HA H 9.057 -0.265 10.432 1.00 . A A . 19 THR HA 1 1 2 3452 1 1 19 THR HB H 8.249 -1.993 8.703 1.00 . A A . 19 THR HB 1 1 2 3453 1 1 19 THR HG1 H 7.267 0.210 7.550 1.00 . A A . 19 THR HG1 1 1 2 3454 1 1 19 THR HG21 H 6.356 -0.527 10.536 1.00 . A A . 19 THR HG21 1 1 2 3455 1 1 19 THR HG22 H 7.345 -1.935 10.919 1.00 . A A . 19 THR HG22 1 1 2 3456 1 1 19 THR HG23 H 6.000 -2.083 9.789 1.00 . A A . 19 THR HG23 1 1 2 3457 1 1 19 THR N N 8.189 1.313 9.462 1.00 . A A . 19 THR N 1 1 2 3458 1 1 19 THR O O 11.146 0.076 9.024 1.00 . A A . 19 THR O 1 1 2 3459 1 1 19 THR OG1 O 6.944 -0.638 7.861 1.00 . A A . 19 THR OG1 1 1 2 3460 1 1 20 PHE C C 11.334 0.641 5.749 1.00 . A A . 20 PHE C 1 1 2 3461 1 1 20 PHE CA C 10.886 -0.679 6.301 1.00 . A A . 20 PHE CA 1 1 2 3462 1 1 20 PHE CB C 10.347 -1.579 5.173 1.00 . A A . 20 PHE CB 1 1 2 3463 1 1 20 PHE CD1 C 12.357 -1.365 3.664 1.00 . A A . 20 PHE CD1 1 1 2 3464 1 1 20 PHE CD2 C 10.187 -1.245 2.685 1.00 . A A . 20 PHE CD2 1 1 2 3465 1 1 20 PHE CE1 C 12.928 -1.195 2.418 1.00 . A A . 20 PHE CE1 1 1 2 3466 1 1 20 PHE CE2 C 10.755 -1.075 1.438 1.00 . A A . 20 PHE CE2 1 1 2 3467 1 1 20 PHE CG C 10.980 -1.392 3.814 1.00 . A A . 20 PHE CG 1 1 2 3468 1 1 20 PHE CZ C 12.124 -1.049 1.304 1.00 . A A . 20 PHE CZ 1 1 2 3469 1 1 20 PHE H H 8.913 -0.545 6.976 1.00 . A A . 20 PHE H 1 1 2 3470 1 1 20 PHE HA H 11.718 -1.157 6.779 1.00 . A A . 20 PHE HA 1 1 2 3471 1 1 20 PHE HB2 H 10.490 -2.608 5.450 1.00 . A A . 20 PHE HB2 1 1 2 3472 1 1 20 PHE HB3 H 9.285 -1.381 5.068 1.00 . A A . 20 PHE HB3 1 1 2 3473 1 1 20 PHE HD1 H 12.989 -1.476 4.529 1.00 . A A . 20 PHE HD1 1 1 2 3474 1 1 20 PHE HD2 H 9.112 -1.267 2.784 1.00 . A A . 20 PHE HD2 1 1 2 3475 1 1 20 PHE HE1 H 14.008 -1.178 2.315 1.00 . A A . 20 PHE HE1 1 1 2 3476 1 1 20 PHE HE2 H 10.124 -0.959 0.570 1.00 . A A . 20 PHE HE2 1 1 2 3477 1 1 20 PHE HZ H 12.569 -0.917 0.330 1.00 . A A . 20 PHE HZ 1 1 2 3478 1 1 20 PHE N N 9.822 -0.482 7.284 1.00 . A A . 20 PHE N 1 1 2 3479 1 1 20 PHE O O 12.498 0.828 5.398 1.00 . A A . 20 PHE O 1 1 2 3480 1 1 21 PHE C C 11.570 3.637 6.090 1.00 . A A . 21 PHE C 1 1 2 3481 1 1 21 PHE CA C 10.677 2.846 5.151 1.00 . A A . 21 PHE CA 1 1 2 3482 1 1 21 PHE CB C 9.360 3.550 4.830 1.00 . A A . 21 PHE CB 1 1 2 3483 1 1 21 PHE CD1 C 9.121 1.825 2.995 1.00 . A A . 21 PHE CD1 1 1 2 3484 1 1 21 PHE CD2 C 7.270 3.270 3.422 1.00 . A A . 21 PHE CD2 1 1 2 3485 1 1 21 PHE CE1 C 8.396 1.193 2.004 1.00 . A A . 21 PHE CE1 1 1 2 3486 1 1 21 PHE CE2 C 6.544 2.633 2.439 1.00 . A A . 21 PHE CE2 1 1 2 3487 1 1 21 PHE CG C 8.572 2.878 3.720 1.00 . A A . 21 PHE CG 1 1 2 3488 1 1 21 PHE CZ C 7.105 1.595 1.728 1.00 . A A . 21 PHE CZ 1 1 2 3489 1 1 21 PHE H H 9.499 1.354 6.007 1.00 . A A . 21 PHE H 1 1 2 3490 1 1 21 PHE HA H 11.220 2.680 4.243 1.00 . A A . 21 PHE HA 1 1 2 3491 1 1 21 PHE HB2 H 8.755 3.536 5.719 1.00 . A A . 21 PHE HB2 1 1 2 3492 1 1 21 PHE HB3 H 9.550 4.568 4.544 1.00 . A A . 21 PHE HB3 1 1 2 3493 1 1 21 PHE HD1 H 10.136 1.510 3.207 1.00 . A A . 21 PHE HD1 1 1 2 3494 1 1 21 PHE HD2 H 6.826 4.093 3.946 1.00 . A A . 21 PHE HD2 1 1 2 3495 1 1 21 PHE HE1 H 8.835 0.382 1.451 1.00 . A A . 21 PHE HE1 1 1 2 3496 1 1 21 PHE HE2 H 5.535 2.947 2.229 1.00 . A A . 21 PHE HE2 1 1 2 3497 1 1 21 PHE HZ H 6.535 1.095 0.959 1.00 . A A . 21 PHE HZ 1 1 2 3498 1 1 21 PHE N N 10.397 1.553 5.680 1.00 . A A . 21 PHE N 1 1 2 3499 1 1 21 PHE O O 12.008 4.739 5.783 1.00 . A A . 21 PHE O 1 1 2 3500 1 1 22 THR C C 14.183 3.768 7.574 1.00 . A A . 22 THR C 1 1 2 3501 1 1 22 THR CA C 12.763 3.761 8.148 1.00 . A A . 22 THR CA 1 1 2 3502 1 1 22 THR CB C 12.789 3.084 9.514 1.00 . A A . 22 THR CB 1 1 2 3503 1 1 22 THR CG2 C 11.394 2.975 10.066 1.00 . A A . 22 THR CG2 1 1 2 3504 1 1 22 THR H H 11.413 2.234 7.520 1.00 . A A . 22 THR H 1 1 2 3505 1 1 22 THR HA H 12.429 4.775 8.275 1.00 . A A . 22 THR HA 1 1 2 3506 1 1 22 THR HB H 13.386 3.670 10.186 1.00 . A A . 22 THR HB 1 1 2 3507 1 1 22 THR HG1 H 14.189 1.881 8.909 1.00 . A A . 22 THR HG1 1 1 2 3508 1 1 22 THR HG21 H 11.425 2.478 11.023 1.00 . A A . 22 THR HG21 1 1 2 3509 1 1 22 THR HG22 H 10.783 2.406 9.379 1.00 . A A . 22 THR HG22 1 1 2 3510 1 1 22 THR HG23 H 10.975 3.963 10.186 1.00 . A A . 22 THR HG23 1 1 2 3511 1 1 22 THR N N 11.851 3.086 7.247 1.00 . A A . 22 THR N 1 1 2 3512 1 1 22 THR O O 15.059 4.461 8.090 1.00 . A A . 22 THR O 1 1 2 3513 1 1 22 THR OG1 O 13.371 1.794 9.392 1.00 . A A . 22 THR OG1 1 1 2 3514 1 1 23 PHE C C 16.122 4.121 5.076 1.00 . A A . 23 PHE C 1 1 2 3515 1 1 23 PHE CA C 15.753 2.896 5.927 1.00 . A A . 23 PHE CA 1 1 2 3516 1 1 23 PHE CB C 15.932 1.545 5.201 1.00 . A A . 23 PHE CB 1 1 2 3517 1 1 23 PHE CD1 C 16.900 2.075 2.952 1.00 . A A . 23 PHE CD1 1 1 2 3518 1 1 23 PHE CD2 C 14.753 1.053 3.057 1.00 . A A . 23 PHE CD2 1 1 2 3519 1 1 23 PHE CE1 C 16.842 2.069 1.589 1.00 . A A . 23 PHE CE1 1 1 2 3520 1 1 23 PHE CE2 C 14.691 1.045 1.685 1.00 . A A . 23 PHE CE2 1 1 2 3521 1 1 23 PHE CG C 15.858 1.567 3.708 1.00 . A A . 23 PHE CG 1 1 2 3522 1 1 23 PHE CZ C 15.732 1.548 0.950 1.00 . A A . 23 PHE CZ 1 1 2 3523 1 1 23 PHE H H 13.669 2.474 6.096 1.00 . A A . 23 PHE H 1 1 2 3524 1 1 23 PHE HA H 16.434 2.899 6.763 1.00 . A A . 23 PHE HA 1 1 2 3525 1 1 23 PHE HB2 H 16.895 1.134 5.458 1.00 . A A . 23 PHE HB2 1 1 2 3526 1 1 23 PHE HB3 H 15.166 0.868 5.553 1.00 . A A . 23 PHE HB3 1 1 2 3527 1 1 23 PHE HD1 H 17.771 2.475 3.442 1.00 . A A . 23 PHE HD1 1 1 2 3528 1 1 23 PHE HD2 H 13.939 0.648 3.633 1.00 . A A . 23 PHE HD2 1 1 2 3529 1 1 23 PHE HE1 H 17.666 2.464 1.022 1.00 . A A . 23 PHE HE1 1 1 2 3530 1 1 23 PHE HE2 H 13.823 0.648 1.186 1.00 . A A . 23 PHE HE2 1 1 2 3531 1 1 23 PHE HZ H 15.679 1.532 -0.123 1.00 . A A . 23 PHE HZ 1 1 2 3532 1 1 23 PHE N N 14.413 2.989 6.504 1.00 . A A . 23 PHE N 1 1 2 3533 1 1 23 PHE O O 17.271 4.259 4.655 1.00 . A A . 23 PHE O 1 1 2 3534 1 1 24 ALA C C 16.579 6.972 4.781 1.00 . A A . 24 ALA C 1 1 2 3535 1 1 24 ALA CA C 15.431 6.259 4.104 1.00 . A A . 24 ALA CA 1 1 2 3536 1 1 24 ALA CB C 14.214 7.169 4.134 1.00 . A A . 24 ALA CB 1 1 2 3537 1 1 24 ALA H H 14.238 4.823 5.100 1.00 . A A . 24 ALA H 1 1 2 3538 1 1 24 ALA HA H 15.689 6.033 3.077 1.00 . A A . 24 ALA HA 1 1 2 3539 1 1 24 ALA HB1 H 13.324 6.573 4.149 1.00 . A A . 24 ALA HB1 1 1 2 3540 1 1 24 ALA HB2 H 14.212 7.801 3.260 1.00 . A A . 24 ALA HB2 1 1 2 3541 1 1 24 ALA HB3 H 14.249 7.784 5.021 1.00 . A A . 24 ALA HB3 1 1 2 3542 1 1 24 ALA N N 15.155 5.015 4.826 1.00 . A A . 24 ALA N 1 1 2 3543 1 1 24 ALA O O 17.525 7.435 4.144 1.00 . A A . 24 ALA O 1 1 2 3544 1 1 25 GLY C C 18.885 7.372 6.454 1.00 . A A . 25 GLY C 1 1 2 3545 1 1 25 GLY CA C 17.476 7.664 6.936 1.00 . A A . 25 GLY CA 1 1 2 3546 1 1 25 GLY H H 15.656 6.674 6.520 1.00 . A A . 25 GLY H 1 1 2 3547 1 1 25 GLY HA2 H 17.318 8.734 6.946 1.00 . A A . 25 GLY HA2 1 1 2 3548 1 1 25 GLY HA3 H 17.361 7.272 7.943 1.00 . A A . 25 GLY HA3 1 1 2 3549 1 1 25 GLY N N 16.464 7.040 6.104 1.00 . A A . 25 GLY N 1 1 2 3550 1 1 25 GLY O O 19.796 8.183 6.621 1.00 . A A . 25 GLY O 1 1 2 3551 1 1 26 ARG C C 21.037 6.897 4.557 1.00 . A A . 26 ARG C 1 1 2 3552 1 1 26 ARG CA C 20.332 5.772 5.309 1.00 . A A . 26 ARG CA 1 1 2 3553 1 1 26 ARG CB C 20.110 4.593 4.369 1.00 . A A . 26 ARG CB 1 1 2 3554 1 1 26 ARG CD C 22.305 3.443 4.717 1.00 . A A . 26 ARG CD 1 1 2 3555 1 1 26 ARG CG C 21.379 4.095 3.708 1.00 . A A . 26 ARG CG 1 1 2 3556 1 1 26 ARG CZ C 24.472 2.283 4.745 1.00 . A A . 26 ARG CZ 1 1 2 3557 1 1 26 ARG H H 18.284 5.598 5.772 1.00 . A A . 26 ARG H 1 1 2 3558 1 1 26 ARG HA H 20.953 5.454 6.132 1.00 . A A . 26 ARG HA 1 1 2 3559 1 1 26 ARG HB2 H 19.679 3.781 4.931 1.00 . A A . 26 ARG HB2 1 1 2 3560 1 1 26 ARG HB3 H 19.415 4.890 3.594 1.00 . A A . 26 ARG HB3 1 1 2 3561 1 1 26 ARG HD2 H 22.513 4.149 5.507 1.00 . A A . 26 ARG HD2 1 1 2 3562 1 1 26 ARG HD3 H 21.805 2.580 5.127 1.00 . A A . 26 ARG HD3 1 1 2 3563 1 1 26 ARG HE H 23.744 3.300 3.192 1.00 . A A . 26 ARG HE 1 1 2 3564 1 1 26 ARG HG2 H 21.118 3.369 2.958 1.00 . A A . 26 ARG HG2 1 1 2 3565 1 1 26 ARG HG3 H 21.890 4.928 3.248 1.00 . A A . 26 ARG HG3 1 1 2 3566 1 1 26 ARG HH11 H 23.405 2.138 6.456 1.00 . A A . 26 ARG HH11 1 1 2 3567 1 1 26 ARG HH12 H 24.938 1.331 6.466 1.00 . A A . 26 ARG HH12 1 1 2 3568 1 1 26 ARG HH21 H 25.765 2.240 3.192 1.00 . A A . 26 ARG HH21 1 1 2 3569 1 1 26 ARG HH22 H 26.280 1.387 4.609 1.00 . A A . 26 ARG HH22 1 1 2 3570 1 1 26 ARG N N 19.050 6.203 5.848 1.00 . A A . 26 ARG N 1 1 2 3571 1 1 26 ARG NE N 23.565 3.019 4.113 1.00 . A A . 26 ARG NE 1 1 2 3572 1 1 26 ARG NH1 N 24.254 1.884 5.991 1.00 . A A . 26 ARG NH1 1 1 2 3573 1 1 26 ARG NH2 N 25.597 1.942 4.132 1.00 . A A . 26 ARG NH2 1 1 2 3574 1 1 26 ARG O O 22.255 7.052 4.652 1.00 . A A . 26 ARG O 1 1 2 3575 1 1 27 GLU C C 20.897 10.053 3.887 1.00 . A A . 27 GLU C 1 1 2 3576 1 1 27 GLU CA C 20.824 8.786 3.040 1.00 . A A . 27 GLU CA 1 1 2 3577 1 1 27 GLU CB C 19.987 9.037 1.784 1.00 . A A . 27 GLU CB 1 1 2 3578 1 1 27 GLU CD C 21.255 7.318 0.430 1.00 . A A . 27 GLU CD 1 1 2 3579 1 1 27 GLU CG C 19.894 7.828 0.866 1.00 . A A . 27 GLU CG 1 1 2 3580 1 1 27 GLU H H 19.301 7.511 3.773 1.00 . A A . 27 GLU H 1 1 2 3581 1 1 27 GLU HA H 21.826 8.509 2.744 1.00 . A A . 27 GLU HA 1 1 2 3582 1 1 27 GLU HB2 H 18.986 9.312 2.083 1.00 . A A . 27 GLU HB2 1 1 2 3583 1 1 27 GLU HB3 H 20.426 9.851 1.229 1.00 . A A . 27 GLU HB3 1 1 2 3584 1 1 27 GLU HG2 H 19.381 7.034 1.387 1.00 . A A . 27 GLU HG2 1 1 2 3585 1 1 27 GLU HG3 H 19.331 8.104 -0.013 1.00 . A A . 27 GLU HG3 1 1 2 3586 1 1 27 GLU N N 20.266 7.682 3.811 1.00 . A A . 27 GLU N 1 1 2 3587 1 1 27 GLU O O 20.058 10.280 4.759 1.00 . A A . 27 GLU O 1 1 2 3588 1 1 27 GLU OE1 O 21.778 7.818 -0.589 1.00 . A A . 27 GLU OE1 1 1 2 3589 1 1 27 GLU OE2 O 21.796 6.418 1.105 1.00 . A A . 27 GLU OE2 1 1 2 3590 1 1 28 GLY C C 20.852 12.972 4.421 1.00 . A A . 28 GLY C 1 1 2 3591 1 1 28 GLY CA C 22.089 12.103 4.371 1.00 . A A . 28 GLY CA 1 1 2 3592 1 1 28 GLY H H 22.535 10.645 2.904 1.00 . A A . 28 GLY H 1 1 2 3593 1 1 28 GLY HA2 H 22.370 11.852 5.381 1.00 . A A . 28 GLY HA2 1 1 2 3594 1 1 28 GLY HA3 H 22.889 12.671 3.920 1.00 . A A . 28 GLY HA3 1 1 2 3595 1 1 28 GLY N N 21.906 10.875 3.620 1.00 . A A . 28 GLY N 1 1 2 3596 1 1 28 GLY O O 19.929 12.710 5.192 1.00 . A A . 28 GLY O 1 1 2 3597 1 1 29 ARG C C 18.372 14.233 3.622 1.00 . A A . 29 ARG C 1 1 2 3598 1 1 29 ARG CA C 19.717 14.949 3.546 1.00 . A A . 29 ARG CA 1 1 2 3599 1 1 29 ARG CB C 19.783 15.790 2.267 1.00 . A A . 29 ARG CB 1 1 2 3600 1 1 29 ARG CD C 18.882 17.727 0.943 1.00 . A A . 29 ARG CD 1 1 2 3601 1 1 29 ARG CG C 18.723 16.878 2.192 1.00 . A A . 29 ARG CG 1 1 2 3602 1 1 29 ARG CZ C 20.649 18.984 -0.213 1.00 . A A . 29 ARG CZ 1 1 2 3603 1 1 29 ARG H H 21.597 14.153 2.992 1.00 . A A . 29 ARG H 1 1 2 3604 1 1 29 ARG HA H 19.810 15.602 4.397 1.00 . A A . 29 ARG HA 1 1 2 3605 1 1 29 ARG HB2 H 20.754 16.259 2.209 1.00 . A A . 29 ARG HB2 1 1 2 3606 1 1 29 ARG HB3 H 19.658 15.136 1.416 1.00 . A A . 29 ARG HB3 1 1 2 3607 1 1 29 ARG HD2 H 18.707 17.107 0.076 1.00 . A A . 29 ARG HD2 1 1 2 3608 1 1 29 ARG HD3 H 18.153 18.524 0.969 1.00 . A A . 29 ARG HD3 1 1 2 3609 1 1 29 ARG HE H 20.822 18.186 1.606 1.00 . A A . 29 ARG HE 1 1 2 3610 1 1 29 ARG HG2 H 17.746 16.417 2.174 1.00 . A A . 29 ARG HG2 1 1 2 3611 1 1 29 ARG HG3 H 18.808 17.513 3.062 1.00 . A A . 29 ARG HG3 1 1 2 3612 1 1 29 ARG HH11 H 18.919 18.805 -1.243 1.00 . A A . 29 ARG HH11 1 1 2 3613 1 1 29 ARG HH12 H 20.176 19.682 -2.050 1.00 . A A . 29 ARG HH12 1 1 2 3614 1 1 29 ARG HH21 H 22.484 19.336 0.553 1.00 . A A . 29 ARG HH21 1 1 2 3615 1 1 29 ARG HH22 H 22.204 19.982 -1.029 1.00 . A A . 29 ARG HH22 1 1 2 3616 1 1 29 ARG N N 20.835 14.012 3.591 1.00 . A A . 29 ARG N 1 1 2 3617 1 1 29 ARG NE N 20.217 18.309 0.845 1.00 . A A . 29 ARG NE 1 1 2 3618 1 1 29 ARG NH1 N 19.848 19.172 -1.254 1.00 . A A . 29 ARG NH1 1 1 2 3619 1 1 29 ARG NH2 N 21.880 19.475 -0.231 1.00 . A A . 29 ARG NH2 1 1 2 3620 1 1 29 ARG O O 18.289 13.020 3.433 1.00 . A A . 29 ARG O 1 1 2 3621 1 1 30 LYS C C 15.227 14.665 2.682 1.00 . A A . 30 LYS C 1 1 2 3622 1 1 30 LYS CA C 15.982 14.445 3.989 1.00 . A A . 30 LYS CA 1 1 2 3623 1 1 30 LYS CB C 15.208 15.094 5.138 1.00 . A A . 30 LYS CB 1 1 2 3624 1 1 30 LYS CD C 16.372 14.057 7.121 1.00 . A A . 30 LYS CD 1 1 2 3625 1 1 30 LYS CE C 17.607 13.382 6.543 1.00 . A A . 30 LYS CE 1 1 2 3626 1 1 30 LYS CG C 16.039 15.347 6.387 1.00 . A A . 30 LYS CG 1 1 2 3627 1 1 30 LYS H H 17.454 15.957 4.044 1.00 . A A . 30 LYS H 1 1 2 3628 1 1 30 LYS HA H 16.066 13.380 4.173 1.00 . A A . 30 LYS HA 1 1 2 3629 1 1 30 LYS HB2 H 14.814 16.040 4.799 1.00 . A A . 30 LYS HB2 1 1 2 3630 1 1 30 LYS HB3 H 14.383 14.449 5.407 1.00 . A A . 30 LYS HB3 1 1 2 3631 1 1 30 LYS HD2 H 16.554 14.284 8.161 1.00 . A A . 30 LYS HD2 1 1 2 3632 1 1 30 LYS HD3 H 15.533 13.382 7.041 1.00 . A A . 30 LYS HD3 1 1 2 3633 1 1 30 LYS HE2 H 17.394 13.074 5.532 1.00 . A A . 30 LYS HE2 1 1 2 3634 1 1 30 LYS HE3 H 18.421 14.092 6.540 1.00 . A A . 30 LYS HE3 1 1 2 3635 1 1 30 LYS HG2 H 16.960 15.833 6.101 1.00 . A A . 30 LYS HG2 1 1 2 3636 1 1 30 LYS HG3 H 15.481 15.993 7.050 1.00 . A A . 30 LYS HG3 1 1 2 3637 1 1 30 LYS HZ1 H 18.183 12.459 8.326 1.00 . A A . 30 LYS HZ1 1 1 2 3638 1 1 30 LYS HZ2 H 18.875 11.772 6.944 1.00 . A A . 30 LYS HZ2 1 1 2 3639 1 1 30 LYS HZ3 H 17.252 11.473 7.314 1.00 . A A . 30 LYS HZ3 1 1 2 3640 1 1 30 LYS N N 17.322 14.999 3.895 1.00 . A A . 30 LYS N 1 1 2 3641 1 1 30 LYS NZ N 18.007 12.188 7.337 1.00 . A A . 30 LYS NZ 1 1 2 3642 1 1 30 LYS O O 14.270 15.437 2.627 1.00 . A A . 30 LYS O 1 1 2 3643 1 1 31 GLY C C 14.471 12.746 -0.087 1.00 . A A . 31 GLY C 1 1 2 3644 1 1 31 GLY CA C 15.019 14.073 0.330 1.00 . A A . 31 GLY CA 1 1 2 3645 1 1 31 GLY H H 16.454 13.400 1.738 1.00 . A A . 31 GLY H 1 1 2 3646 1 1 31 GLY HA2 H 14.190 14.773 0.376 1.00 . A A . 31 GLY HA2 1 1 2 3647 1 1 31 GLY HA3 H 15.727 14.405 -0.412 1.00 . A A . 31 GLY HA3 1 1 2 3648 1 1 31 GLY N N 15.672 13.981 1.631 1.00 . A A . 31 GLY N 1 1 2 3649 1 1 31 GLY O O 13.266 12.593 -0.196 1.00 . A A . 31 GLY O 1 1 2 3650 1 1 32 SER C C 15.623 9.354 -0.066 1.00 . A A . 32 SER C 1 1 2 3651 1 1 32 SER CA C 14.847 10.478 -0.709 1.00 . A A . 32 SER CA 1 1 2 3652 1 1 32 SER CB C 14.888 10.300 -2.215 1.00 . A A . 32 SER CB 1 1 2 3653 1 1 32 SER H H 16.291 11.929 -0.268 1.00 . A A . 32 SER H 1 1 2 3654 1 1 32 SER HA H 13.831 10.419 -0.390 1.00 . A A . 32 SER HA 1 1 2 3655 1 1 32 SER HB2 H 14.202 9.516 -2.489 1.00 . A A . 32 SER HB2 1 1 2 3656 1 1 32 SER HB3 H 14.597 11.217 -2.689 1.00 . A A . 32 SER HB3 1 1 2 3657 1 1 32 SER HG H 16.682 10.751 -2.862 1.00 . A A . 32 SER HG 1 1 2 3658 1 1 32 SER N N 15.332 11.772 -0.328 1.00 . A A . 32 SER N 1 1 2 3659 1 1 32 SER O O 16.713 9.540 0.475 1.00 . A A . 32 SER O 1 1 2 3660 1 1 32 SER OG O 16.190 9.953 -2.656 1.00 . A A . 32 SER OG 1 1 2 3661 1 1 33 LEU C C 16.254 6.303 -0.837 1.00 . A A . 33 LEU C 1 1 2 3662 1 1 33 LEU CA C 15.616 6.978 0.343 1.00 . A A . 33 LEU CA 1 1 2 3663 1 1 33 LEU CB C 14.540 6.091 0.927 1.00 . A A . 33 LEU CB 1 1 2 3664 1 1 33 LEU CD1 C 14.307 4.073 2.342 1.00 . A A . 33 LEU CD1 1 1 2 3665 1 1 33 LEU CD2 C 14.344 3.867 -0.158 1.00 . A A . 33 LEU CD2 1 1 2 3666 1 1 33 LEU CG C 14.885 4.616 1.054 1.00 . A A . 33 LEU CG 1 1 2 3667 1 1 33 LEU H H 14.138 8.133 -0.530 1.00 . A A . 33 LEU H 1 1 2 3668 1 1 33 LEU HA H 16.352 7.225 1.086 1.00 . A A . 33 LEU HA 1 1 2 3669 1 1 33 LEU HB2 H 14.275 6.466 1.889 1.00 . A A . 33 LEU HB2 1 1 2 3670 1 1 33 LEU HB3 H 13.686 6.169 0.294 1.00 . A A . 33 LEU HB3 1 1 2 3671 1 1 33 LEU HD11 H 15.095 3.657 2.932 1.00 . A A . 33 LEU HD11 1 1 2 3672 1 1 33 LEU HD12 H 13.574 3.312 2.123 1.00 . A A . 33 LEU HD12 1 1 2 3673 1 1 33 LEU HD13 H 13.845 4.877 2.889 1.00 . A A . 33 LEU HD13 1 1 2 3674 1 1 33 LEU HD21 H 13.526 3.232 0.146 1.00 . A A . 33 LEU HD21 1 1 2 3675 1 1 33 LEU HD22 H 15.114 3.275 -0.598 1.00 . A A . 33 LEU HD22 1 1 2 3676 1 1 33 LEU HD23 H 13.991 4.580 -0.883 1.00 . A A . 33 LEU HD23 1 1 2 3677 1 1 33 LEU HG H 15.955 4.493 1.083 1.00 . A A . 33 LEU HG 1 1 2 3678 1 1 33 LEU N N 15.029 8.185 -0.145 1.00 . A A . 33 LEU N 1 1 2 3679 1 1 33 LEU O O 15.805 6.501 -1.967 1.00 . A A . 33 LEU O 1 1 2 3680 1 1 34 ASN C C 17.866 3.391 -1.677 1.00 . A A . 34 ASN C 1 1 2 3681 1 1 34 ASN CA C 17.941 4.902 -1.747 1.00 . A A . 34 ASN CA 1 1 2 3682 1 1 34 ASN CB C 19.387 5.387 -1.801 1.00 . A A . 34 ASN CB 1 1 2 3683 1 1 34 ASN CG C 19.496 6.821 -2.285 1.00 . A A . 34 ASN CG 1 1 2 3684 1 1 34 ASN H H 17.582 5.306 0.303 1.00 . A A . 34 ASN H 1 1 2 3685 1 1 34 ASN HA H 17.407 5.230 -2.631 1.00 . A A . 34 ASN HA 1 1 2 3686 1 1 34 ASN HB2 H 19.799 5.335 -0.802 1.00 . A A . 34 ASN HB2 1 1 2 3687 1 1 34 ASN HB3 H 19.962 4.757 -2.460 1.00 . A A . 34 ASN HB3 1 1 2 3688 1 1 34 ASN HD21 H 21.263 6.435 -3.113 1.00 . A A . 34 ASN HD21 1 1 2 3689 1 1 34 ASN HD22 H 20.689 8.056 -3.288 1.00 . A A . 34 ASN HD22 1 1 2 3690 1 1 34 ASN N N 17.285 5.514 -0.619 1.00 . A A . 34 ASN N 1 1 2 3691 1 1 34 ASN ND2 N 20.594 7.135 -2.963 1.00 . A A . 34 ASN ND2 1 1 2 3692 1 1 34 ASN O O 17.095 2.852 -0.926 1.00 . A A . 34 ASN O 1 1 2 3693 1 1 34 ASN OD1 O 18.602 7.636 -2.053 1.00 . A A . 34 ASN OD1 1 1 2 3694 1 1 35 ILE C C 19.808 0.683 -1.739 1.00 . A A . 35 ILE C 1 1 2 3695 1 1 35 ILE CA C 18.624 1.267 -2.483 1.00 . A A . 35 ILE CA 1 1 2 3696 1 1 35 ILE CB C 18.582 0.728 -3.919 1.00 . A A . 35 ILE CB 1 1 2 3697 1 1 35 ILE CD1 C 20.939 1.673 -4.215 1.00 . A A . 35 ILE CD1 1 1 2 3698 1 1 35 ILE CG1 C 19.556 1.509 -4.810 1.00 . A A . 35 ILE CG1 1 1 2 3699 1 1 35 ILE CG2 C 17.169 0.833 -4.465 1.00 . A A . 35 ILE CG2 1 1 2 3700 1 1 35 ILE H H 19.219 3.172 -3.097 1.00 . A A . 35 ILE H 1 1 2 3701 1 1 35 ILE HA H 17.730 0.967 -1.979 1.00 . A A . 35 ILE HA 1 1 2 3702 1 1 35 ILE HB H 18.864 -0.312 -3.903 1.00 . A A . 35 ILE HB 1 1 2 3703 1 1 35 ILE HD11 H 21.566 2.216 -4.905 1.00 . A A . 35 ILE HD11 1 1 2 3704 1 1 35 ILE HD12 H 21.368 0.702 -4.025 1.00 . A A . 35 ILE HD12 1 1 2 3705 1 1 35 ILE HD13 H 20.869 2.222 -3.286 1.00 . A A . 35 ILE HD13 1 1 2 3706 1 1 35 ILE HG12 H 19.660 1.000 -5.753 1.00 . A A . 35 ILE HG12 1 1 2 3707 1 1 35 ILE HG13 H 19.154 2.497 -4.987 1.00 . A A . 35 ILE HG13 1 1 2 3708 1 1 35 ILE HG21 H 16.633 1.606 -3.933 1.00 . A A . 35 ILE HG21 1 1 2 3709 1 1 35 ILE HG22 H 16.660 -0.111 -4.340 1.00 . A A . 35 ILE HG22 1 1 2 3710 1 1 35 ILE HG23 H 17.213 1.085 -5.510 1.00 . A A . 35 ILE HG23 1 1 2 3711 1 1 35 ILE N N 18.643 2.709 -2.482 1.00 . A A . 35 ILE N 1 1 2 3712 1 1 35 ILE O O 20.320 -0.375 -2.095 1.00 . A A . 35 ILE O 1 1 2 3713 1 1 36 ASN C C 20.870 -0.076 1.119 1.00 . A A . 36 ASN C 1 1 2 3714 1 1 36 ASN CA C 21.347 0.940 0.107 1.00 . A A . 36 ASN CA 1 1 2 3715 1 1 36 ASN CB C 22.018 2.126 0.795 1.00 . A A . 36 ASN CB 1 1 2 3716 1 1 36 ASN CG C 22.916 2.906 -0.144 1.00 . A A . 36 ASN CG 1 1 2 3717 1 1 36 ASN H H 19.779 2.216 -0.477 1.00 . A A . 36 ASN H 1 1 2 3718 1 1 36 ASN HA H 22.057 0.454 -0.540 1.00 . A A . 36 ASN HA 1 1 2 3719 1 1 36 ASN HB2 H 21.256 2.793 1.163 1.00 . A A . 36 ASN HB2 1 1 2 3720 1 1 36 ASN HB3 H 22.612 1.769 1.623 1.00 . A A . 36 ASN HB3 1 1 2 3721 1 1 36 ASN HD21 H 24.462 1.753 0.339 1.00 . A A . 36 ASN HD21 1 1 2 3722 1 1 36 ASN HD22 H 24.787 3.000 -0.811 1.00 . A A . 36 ASN HD22 1 1 2 3723 1 1 36 ASN N N 20.235 1.386 -0.707 1.00 . A A . 36 ASN N 1 1 2 3724 1 1 36 ASN ND2 N 24.183 2.513 -0.212 1.00 . A A . 36 ASN ND2 1 1 2 3725 1 1 36 ASN O O 21.286 -1.234 1.082 1.00 . A A . 36 ASN O 1 1 2 3726 1 1 36 ASN OD1 O 22.477 3.850 -0.801 1.00 . A A . 36 ASN OD1 1 1 2 3727 1 1 37 GLU C C 18.421 -1.466 2.355 1.00 . A A . 37 GLU C 1 1 2 3728 1 1 37 GLU CA C 19.483 -0.604 2.995 1.00 . A A . 37 GLU CA 1 1 2 3729 1 1 37 GLU CB C 18.949 0.064 4.243 1.00 . A A . 37 GLU CB 1 1 2 3730 1 1 37 GLU CD C 19.495 1.673 6.101 1.00 . A A . 37 GLU CD 1 1 2 3731 1 1 37 GLU CG C 19.776 1.251 4.671 1.00 . A A . 37 GLU CG 1 1 2 3732 1 1 37 GLU H H 19.688 1.274 2.031 1.00 . A A . 37 GLU H 1 1 2 3733 1 1 37 GLU HA H 20.306 -1.239 3.277 1.00 . A A . 37 GLU HA 1 1 2 3734 1 1 37 GLU HB2 H 17.946 0.372 4.065 1.00 . A A . 37 GLU HB2 1 1 2 3735 1 1 37 GLU HB3 H 18.954 -0.656 5.048 1.00 . A A . 37 GLU HB3 1 1 2 3736 1 1 37 GLU HG2 H 20.815 0.972 4.586 1.00 . A A . 37 GLU HG2 1 1 2 3737 1 1 37 GLU HG3 H 19.566 2.083 4.009 1.00 . A A . 37 GLU HG3 1 1 2 3738 1 1 37 GLU N N 19.992 0.337 2.024 1.00 . A A . 37 GLU N 1 1 2 3739 1 1 37 GLU O O 18.109 -2.540 2.868 1.00 . A A . 37 GLU O 1 1 2 3740 1 1 37 GLU OE1 O 18.575 2.492 6.309 1.00 . A A . 37 GLU OE1 1 1 2 3741 1 1 37 GLU OE2 O 20.197 1.186 7.013 1.00 . A A . 37 GLU OE2 1 1 2 3742 1 1 38 PHE C C 17.519 -3.209 0.316 1.00 . A A . 38 PHE C 1 1 2 3743 1 1 38 PHE CA C 16.874 -1.845 0.536 1.00 . A A . 38 PHE CA 1 1 2 3744 1 1 38 PHE CB C 16.499 -1.212 -0.805 1.00 . A A . 38 PHE CB 1 1 2 3745 1 1 38 PHE CD1 C 15.106 -3.080 -1.732 1.00 . A A . 38 PHE CD1 1 1 2 3746 1 1 38 PHE CD2 C 14.165 -0.893 -1.651 1.00 . A A . 38 PHE CD2 1 1 2 3747 1 1 38 PHE CE1 C 13.938 -3.565 -2.289 1.00 . A A . 38 PHE CE1 1 1 2 3748 1 1 38 PHE CE2 C 12.994 -1.371 -2.208 1.00 . A A . 38 PHE CE2 1 1 2 3749 1 1 38 PHE CG C 15.231 -1.741 -1.407 1.00 . A A . 38 PHE CG 1 1 2 3750 1 1 38 PHE CZ C 12.880 -2.709 -2.526 1.00 . A A . 38 PHE CZ 1 1 2 3751 1 1 38 PHE H H 18.059 -0.130 0.847 1.00 . A A . 38 PHE H 1 1 2 3752 1 1 38 PHE HA H 16.000 -1.943 1.164 1.00 . A A . 38 PHE HA 1 1 2 3753 1 1 38 PHE HB2 H 16.375 -0.153 -0.665 1.00 . A A . 38 PHE HB2 1 1 2 3754 1 1 38 PHE HB3 H 17.299 -1.384 -1.510 1.00 . A A . 38 PHE HB3 1 1 2 3755 1 1 38 PHE HD1 H 15.932 -3.746 -1.548 1.00 . A A . 38 PHE HD1 1 1 2 3756 1 1 38 PHE HD2 H 14.256 0.154 -1.404 1.00 . A A . 38 PHE HD2 1 1 2 3757 1 1 38 PHE HE1 H 13.853 -4.612 -2.538 1.00 . A A . 38 PHE HE1 1 1 2 3758 1 1 38 PHE HE2 H 12.168 -0.699 -2.393 1.00 . A A . 38 PHE HE2 1 1 2 3759 1 1 38 PHE HZ H 11.966 -3.087 -2.962 1.00 . A A . 38 PHE HZ 1 1 2 3760 1 1 38 PHE N N 17.839 -1.017 1.224 1.00 . A A . 38 PHE N 1 1 2 3761 1 1 38 PHE O O 16.858 -4.241 0.323 1.00 . A A . 38 PHE O 1 1 2 3762 1 1 39 LYS C C 19.507 -5.334 1.145 1.00 . A A . 39 LYS C 1 1 2 3763 1 1 39 LYS CA C 19.625 -4.391 -0.020 1.00 . A A . 39 LYS CA 1 1 2 3764 1 1 39 LYS CB C 21.068 -4.051 -0.284 1.00 . A A . 39 LYS CB 1 1 2 3765 1 1 39 LYS CD C 22.535 -2.443 -1.453 1.00 . A A . 39 LYS CD 1 1 2 3766 1 1 39 LYS CE C 22.922 -1.924 -2.830 1.00 . A A . 39 LYS CE 1 1 2 3767 1 1 39 LYS CG C 21.205 -3.141 -1.464 1.00 . A A . 39 LYS CG 1 1 2 3768 1 1 39 LYS H H 19.318 -2.325 0.221 1.00 . A A . 39 LYS H 1 1 2 3769 1 1 39 LYS HA H 19.224 -4.863 -0.862 1.00 . A A . 39 LYS HA 1 1 2 3770 1 1 39 LYS HB2 H 21.484 -3.559 0.584 1.00 . A A . 39 LYS HB2 1 1 2 3771 1 1 39 LYS HB3 H 21.616 -4.953 -0.482 1.00 . A A . 39 LYS HB3 1 1 2 3772 1 1 39 LYS HD2 H 22.492 -1.615 -0.762 1.00 . A A . 39 LYS HD2 1 1 2 3773 1 1 39 LYS HD3 H 23.263 -3.154 -1.122 1.00 . A A . 39 LYS HD3 1 1 2 3774 1 1 39 LYS HE2 H 22.170 -1.224 -3.162 1.00 . A A . 39 LYS HE2 1 1 2 3775 1 1 39 LYS HE3 H 23.873 -1.417 -2.754 1.00 . A A . 39 LYS HE3 1 1 2 3776 1 1 39 LYS HG2 H 21.117 -3.719 -2.372 1.00 . A A . 39 LYS HG2 1 1 2 3777 1 1 39 LYS HG3 H 20.417 -2.420 -1.406 1.00 . A A . 39 LYS HG3 1 1 2 3778 1 1 39 LYS HZ1 H 22.103 -3.434 -4.021 1.00 . A A . 39 LYS HZ1 1 1 2 3779 1 1 39 LYS HZ2 H 23.669 -3.766 -3.477 1.00 . A A . 39 LYS HZ2 1 1 2 3780 1 1 39 LYS HZ3 H 23.427 -2.650 -4.725 1.00 . A A . 39 LYS HZ3 1 1 2 3781 1 1 39 LYS N N 18.849 -3.184 0.181 1.00 . A A . 39 LYS N 1 1 2 3782 1 1 39 LYS NZ N 23.038 -3.020 -3.833 1.00 . A A . 39 LYS NZ 1 1 2 3783 1 1 39 LYS O O 19.907 -6.489 1.074 1.00 . A A . 39 LYS O 1 1 2 3784 1 1 40 GLU C C 17.418 -6.303 3.254 1.00 . A A . 40 GLU C 1 1 2 3785 1 1 40 GLU CA C 18.781 -5.604 3.410 1.00 . A A . 40 GLU CA 1 1 2 3786 1 1 40 GLU CB C 18.827 -4.734 4.682 1.00 . A A . 40 GLU CB 1 1 2 3787 1 1 40 GLU CD C 17.022 -4.373 6.414 1.00 . A A . 40 GLU CD 1 1 2 3788 1 1 40 GLU CG C 17.517 -4.034 5.022 1.00 . A A . 40 GLU CG 1 1 2 3789 1 1 40 GLU H H 18.852 -3.851 2.240 1.00 . A A . 40 GLU H 1 1 2 3790 1 1 40 GLU HA H 19.553 -6.358 3.467 1.00 . A A . 40 GLU HA 1 1 2 3791 1 1 40 GLU HB2 H 19.098 -5.360 5.518 1.00 . A A . 40 GLU HB2 1 1 2 3792 1 1 40 GLU HB3 H 19.589 -3.973 4.552 1.00 . A A . 40 GLU HB3 1 1 2 3793 1 1 40 GLU HG2 H 17.667 -2.966 4.960 1.00 . A A . 40 GLU HG2 1 1 2 3794 1 1 40 GLU HG3 H 16.766 -4.335 4.307 1.00 . A A . 40 GLU HG3 1 1 2 3795 1 1 40 GLU N N 19.032 -4.805 2.232 1.00 . A A . 40 GLU N 1 1 2 3796 1 1 40 GLU O O 17.041 -7.141 4.073 1.00 . A A . 40 GLU O 1 1 2 3797 1 1 40 GLU OE1 O 17.502 -3.748 7.383 1.00 . A A . 40 GLU OE1 1 1 2 3798 1 1 40 GLU OE2 O 16.154 -5.264 6.534 1.00 . A A . 40 GLU OE2 1 1 2 3799 1 1 41 LEU C C 15.434 -7.924 1.436 1.00 . A A . 41 LEU C 1 1 2 3800 1 1 41 LEU CA C 15.360 -6.495 1.934 1.00 . A A . 41 LEU CA 1 1 2 3801 1 1 41 LEU CB C 14.571 -5.633 0.941 1.00 . A A . 41 LEU CB 1 1 2 3802 1 1 41 LEU CD1 C 12.896 -3.791 0.820 1.00 . A A . 41 LEU CD1 1 1 2 3803 1 1 41 LEU CD2 C 14.272 -4.035 2.898 1.00 . A A . 41 LEU CD2 1 1 2 3804 1 1 41 LEU CG C 14.248 -4.199 1.377 1.00 . A A . 41 LEU CG 1 1 2 3805 1 1 41 LEU H H 17.030 -5.273 1.563 1.00 . A A . 41 LEU H 1 1 2 3806 1 1 41 LEU HA H 14.836 -6.495 2.875 1.00 . A A . 41 LEU HA 1 1 2 3807 1 1 41 LEU HB2 H 15.139 -5.576 0.025 1.00 . A A . 41 LEU HB2 1 1 2 3808 1 1 41 LEU HB3 H 13.639 -6.136 0.731 1.00 . A A . 41 LEU HB3 1 1 2 3809 1 1 41 LEU HD11 H 12.442 -4.633 0.319 1.00 . A A . 41 LEU HD11 1 1 2 3810 1 1 41 LEU HD12 H 13.027 -2.982 0.116 1.00 . A A . 41 LEU HD12 1 1 2 3811 1 1 41 LEU HD13 H 12.257 -3.466 1.627 1.00 . A A . 41 LEU HD13 1 1 2 3812 1 1 41 LEU HD21 H 14.336 -2.990 3.147 1.00 . A A . 41 LEU HD21 1 1 2 3813 1 1 41 LEU HD22 H 15.127 -4.550 3.306 1.00 . A A . 41 LEU HD22 1 1 2 3814 1 1 41 LEU HD23 H 13.368 -4.451 3.320 1.00 . A A . 41 LEU HD23 1 1 2 3815 1 1 41 LEU HG H 14.985 -3.536 0.953 1.00 . A A . 41 LEU HG 1 1 2 3816 1 1 41 LEU N N 16.679 -5.936 2.188 1.00 . A A . 41 LEU N 1 1 2 3817 1 1 41 LEU O O 15.502 -8.836 2.244 1.00 . A A . 41 LEU O 1 1 2 3818 1 1 42 ALA C C 16.374 -10.400 0.347 1.00 . A A . 42 ALA C 1 1 2 3819 1 1 42 ALA CA C 15.479 -9.473 -0.455 1.00 . A A . 42 ALA CA 1 1 2 3820 1 1 42 ALA CB C 15.959 -9.425 -1.875 1.00 . A A . 42 ALA CB 1 1 2 3821 1 1 42 ALA H H 15.408 -7.364 -0.502 1.00 . A A . 42 ALA H 1 1 2 3822 1 1 42 ALA HA H 14.482 -9.854 -0.468 1.00 . A A . 42 ALA HA 1 1 2 3823 1 1 42 ALA HB1 H 16.240 -10.418 -2.192 1.00 . A A . 42 ALA HB1 1 1 2 3824 1 1 42 ALA HB2 H 16.810 -8.772 -1.942 1.00 . A A . 42 ALA HB2 1 1 2 3825 1 1 42 ALA HB3 H 15.171 -9.056 -2.511 1.00 . A A . 42 ALA HB3 1 1 2 3826 1 1 42 ALA N N 15.439 -8.128 0.110 1.00 . A A . 42 ALA N 1 1 2 3827 1 1 42 ALA O O 16.080 -11.574 0.513 1.00 . A A . 42 ALA O 1 1 2 3828 1 1 43 THR C C 17.728 -11.226 2.869 1.00 . A A . 43 THR C 1 1 2 3829 1 1 43 THR CA C 18.395 -10.564 1.666 1.00 . A A . 43 THR CA 1 1 2 3830 1 1 43 THR CB C 19.492 -9.594 2.130 1.00 . A A . 43 THR CB 1 1 2 3831 1 1 43 THR CG2 C 20.620 -9.514 1.111 1.00 . A A . 43 THR CG2 1 1 2 3832 1 1 43 THR H H 17.569 -8.878 0.781 1.00 . A A . 43 THR H 1 1 2 3833 1 1 43 THR HA H 18.839 -11.321 1.038 1.00 . A A . 43 THR HA 1 1 2 3834 1 1 43 THR HB H 19.885 -9.951 3.057 1.00 . A A . 43 THR HB 1 1 2 3835 1 1 43 THR HG1 H 19.047 -7.735 1.546 1.00 . A A . 43 THR HG1 1 1 2 3836 1 1 43 THR HG21 H 21.361 -8.805 1.449 1.00 . A A . 43 THR HG21 1 1 2 3837 1 1 43 THR HG22 H 20.222 -9.190 0.160 1.00 . A A . 43 THR HG22 1 1 2 3838 1 1 43 THR HG23 H 21.075 -10.485 0.998 1.00 . A A . 43 THR HG23 1 1 2 3839 1 1 43 THR N N 17.436 -9.833 0.886 1.00 . A A . 43 THR N 1 1 2 3840 1 1 43 THR O O 17.692 -12.452 2.977 1.00 . A A . 43 THR O 1 1 2 3841 1 1 43 THR OG1 O 18.932 -8.284 2.340 1.00 . A A . 43 THR OG1 1 1 2 3842 1 1 44 GLN C C 15.102 -11.305 4.616 1.00 . A A . 44 GLN C 1 1 2 3843 1 1 44 GLN CA C 16.521 -10.879 4.953 1.00 . A A . 44 GLN CA 1 1 2 3844 1 1 44 GLN CB C 16.506 -9.772 6.011 1.00 . A A . 44 GLN CB 1 1 2 3845 1 1 44 GLN CD C 17.819 -8.444 7.706 1.00 . A A . 44 GLN CD 1 1 2 3846 1 1 44 GLN CG C 17.867 -9.514 6.635 1.00 . A A . 44 GLN CG 1 1 2 3847 1 1 44 GLN H H 17.294 -9.451 3.642 1.00 . A A . 44 GLN H 1 1 2 3848 1 1 44 GLN HA H 17.058 -11.724 5.322 1.00 . A A . 44 GLN HA 1 1 2 3849 1 1 44 GLN HB2 H 16.171 -8.848 5.547 1.00 . A A . 44 GLN HB2 1 1 2 3850 1 1 44 GLN HB3 H 15.817 -10.046 6.796 1.00 . A A . 44 GLN HB3 1 1 2 3851 1 1 44 GLN HE21 H 19.681 -7.895 7.276 1.00 . A A . 44 GLN HE21 1 1 2 3852 1 1 44 GLN HE22 H 18.910 -7.008 8.542 1.00 . A A . 44 GLN HE22 1 1 2 3853 1 1 44 GLN HG2 H 18.226 -10.431 7.078 1.00 . A A . 44 GLN HG2 1 1 2 3854 1 1 44 GLN HG3 H 18.550 -9.198 5.860 1.00 . A A . 44 GLN HG3 1 1 2 3855 1 1 44 GLN N N 17.204 -10.403 3.768 1.00 . A A . 44 GLN N 1 1 2 3856 1 1 44 GLN NE2 N 18.914 -7.708 7.857 1.00 . A A . 44 GLN NE2 1 1 2 3857 1 1 44 GLN O O 14.560 -12.242 5.204 1.00 . A A . 44 GLN O 1 1 2 3858 1 1 44 GLN OE1 O 16.808 -8.278 8.388 1.00 . A A . 44 GLN OE1 1 1 2 3859 1 1 45 GLN C C 13.133 -12.196 2.441 1.00 . A A . 45 GLN C 1 1 2 3860 1 1 45 GLN CA C 13.171 -10.893 3.210 1.00 . A A . 45 GLN CA 1 1 2 3861 1 1 45 GLN CB C 12.667 -9.770 2.323 1.00 . A A . 45 GLN CB 1 1 2 3862 1 1 45 GLN CD C 11.465 -7.561 2.501 1.00 . A A . 45 GLN CD 1 1 2 3863 1 1 45 GLN CG C 12.594 -8.427 3.019 1.00 . A A . 45 GLN CG 1 1 2 3864 1 1 45 GLN H H 15.018 -9.887 3.233 1.00 . A A . 45 GLN H 1 1 2 3865 1 1 45 GLN HA H 12.532 -10.976 4.076 1.00 . A A . 45 GLN HA 1 1 2 3866 1 1 45 GLN HB2 H 13.333 -9.674 1.478 1.00 . A A . 45 GLN HB2 1 1 2 3867 1 1 45 GLN HB3 H 11.680 -10.022 1.966 1.00 . A A . 45 GLN HB3 1 1 2 3868 1 1 45 GLN HE21 H 11.495 -8.489 0.729 1.00 . A A . 45 GLN HE21 1 1 2 3869 1 1 45 GLN HE22 H 10.291 -7.277 0.909 1.00 . A A . 45 GLN HE22 1 1 2 3870 1 1 45 GLN HG2 H 12.443 -8.592 4.075 1.00 . A A . 45 GLN HG2 1 1 2 3871 1 1 45 GLN HG3 H 13.523 -7.907 2.869 1.00 . A A . 45 GLN HG3 1 1 2 3872 1 1 45 GLN N N 14.519 -10.610 3.660 1.00 . A A . 45 GLN N 1 1 2 3873 1 1 45 GLN NE2 N 11.047 -7.793 1.249 1.00 . A A . 45 GLN NE2 1 1 2 3874 1 1 45 GLN O O 12.070 -12.802 2.304 1.00 . A A . 45 GLN O 1 1 2 3875 1 1 45 GLN OE1 O 10.979 -6.689 3.219 1.00 . A A . 45 GLN OE1 1 1 2 3876 1 1 46 LEU C C 13.544 -14.918 1.847 1.00 . A A . 46 LEU C 1 1 2 3877 1 1 46 LEU CA C 14.411 -13.870 1.173 1.00 . A A . 46 LEU CA 1 1 2 3878 1 1 46 LEU CB C 15.868 -14.366 1.081 1.00 . A A . 46 LEU CB 1 1 2 3879 1 1 46 LEU CD1 C 17.773 -15.144 -0.351 1.00 . A A . 46 LEU CD1 1 1 2 3880 1 1 46 LEU CD2 C 15.633 -14.463 -1.436 1.00 . A A . 46 LEU CD2 1 1 2 3881 1 1 46 LEU CG C 16.582 -14.203 -0.276 1.00 . A A . 46 LEU CG 1 1 2 3882 1 1 46 LEU H H 15.078 -12.044 1.998 1.00 . A A . 46 LEU H 1 1 2 3883 1 1 46 LEU HA H 14.026 -13.696 0.180 1.00 . A A . 46 LEU HA 1 1 2 3884 1 1 46 LEU HB2 H 16.446 -13.843 1.827 1.00 . A A . 46 LEU HB2 1 1 2 3885 1 1 46 LEU HB3 H 15.872 -15.417 1.327 1.00 . A A . 46 LEU HB3 1 1 2 3886 1 1 46 LEU HD11 H 18.492 -14.876 0.409 1.00 . A A . 46 LEU HD11 1 1 2 3887 1 1 46 LEU HD12 H 18.233 -15.067 -1.325 1.00 . A A . 46 LEU HD12 1 1 2 3888 1 1 46 LEU HD13 H 17.440 -16.159 -0.190 1.00 . A A . 46 LEU HD13 1 1 2 3889 1 1 46 LEU HD21 H 15.098 -15.384 -1.267 1.00 . A A . 46 LEU HD21 1 1 2 3890 1 1 46 LEU HD22 H 16.200 -14.539 -2.353 1.00 . A A . 46 LEU HD22 1 1 2 3891 1 1 46 LEU HD23 H 14.932 -13.646 -1.515 1.00 . A A . 46 LEU HD23 1 1 2 3892 1 1 46 LEU HG H 16.961 -13.197 -0.369 1.00 . A A . 46 LEU HG 1 1 2 3893 1 1 46 LEU N N 14.299 -12.614 1.916 1.00 . A A . 46 LEU N 1 1 2 3894 1 1 46 LEU O O 12.471 -15.233 1.340 1.00 . A A . 46 LEU O 1 1 2 3895 1 1 47 PRO C C 11.937 -15.691 4.402 1.00 . A A . 47 PRO C 1 1 2 3896 1 1 47 PRO CA C 13.056 -16.403 3.659 1.00 . A A . 47 PRO CA 1 1 2 3897 1 1 47 PRO CB C 13.989 -17.090 4.654 1.00 . A A . 47 PRO CB 1 1 2 3898 1 1 47 PRO CD C 15.166 -15.185 3.776 1.00 . A A . 47 PRO CD 1 1 2 3899 1 1 47 PRO CG C 15.015 -16.057 4.994 1.00 . A A . 47 PRO CG 1 1 2 3900 1 1 47 PRO HA H 12.651 -17.120 2.966 1.00 . A A . 47 PRO HA 1 1 2 3901 1 1 47 PRO HB2 H 13.427 -17.384 5.525 1.00 . A A . 47 PRO HB2 1 1 2 3902 1 1 47 PRO HB3 H 14.437 -17.954 4.193 1.00 . A A . 47 PRO HB3 1 1 2 3903 1 1 47 PRO HD2 H 15.238 -14.142 4.056 1.00 . A A . 47 PRO HD2 1 1 2 3904 1 1 47 PRO HD3 H 16.032 -15.484 3.208 1.00 . A A . 47 PRO HD3 1 1 2 3905 1 1 47 PRO HG2 H 14.677 -15.469 5.836 1.00 . A A . 47 PRO HG2 1 1 2 3906 1 1 47 PRO HG3 H 15.954 -16.539 5.227 1.00 . A A . 47 PRO HG3 1 1 2 3907 1 1 47 PRO N N 13.929 -15.447 3.023 1.00 . A A . 47 PRO N 1 1 2 3908 1 1 47 PRO O O 12.063 -15.319 5.569 1.00 . A A . 47 PRO O 1 1 2 3909 1 1 48 HIS C C 8.651 -16.047 4.570 1.00 . A A . 48 HIS C 1 1 2 3910 1 1 48 HIS CA C 9.620 -14.935 4.198 1.00 . A A . 48 HIS CA 1 1 2 3911 1 1 48 HIS CB C 9.012 -13.981 3.165 1.00 . A A . 48 HIS CB 1 1 2 3912 1 1 48 HIS CD2 C 8.568 -11.892 4.631 1.00 . A A . 48 HIS CD2 1 1 2 3913 1 1 48 HIS CE1 C 9.742 -10.439 3.485 1.00 . A A . 48 HIS CE1 1 1 2 3914 1 1 48 HIS CG C 9.109 -12.547 3.577 1.00 . A A . 48 HIS CG 1 1 2 3915 1 1 48 HIS H H 10.885 -15.751 2.735 1.00 . A A . 48 HIS H 1 1 2 3916 1 1 48 HIS HA H 9.867 -14.379 5.090 1.00 . A A . 48 HIS HA 1 1 2 3917 1 1 48 HIS HB2 H 9.534 -14.092 2.227 1.00 . A A . 48 HIS HB2 1 1 2 3918 1 1 48 HIS HB3 H 7.972 -14.219 3.017 1.00 . A A . 48 HIS HB3 1 1 2 3919 1 1 48 HIS HD1 H 10.354 -11.776 2.062 1.00 . A A . 48 HIS HD1 1 1 2 3920 1 1 48 HIS HD2 H 7.932 -12.320 5.393 1.00 . A A . 48 HIS HD2 1 1 2 3921 1 1 48 HIS HE1 H 10.206 -9.521 3.164 1.00 . A A . 48 HIS HE1 1 1 2 3922 1 1 48 HIS HE2 H 8.737 -9.872 5.177 1.00 . A A . 48 HIS HE2 1 1 2 3923 1 1 48 HIS N N 10.848 -15.511 3.680 1.00 . A A . 48 HIS N 1 1 2 3924 1 1 48 HIS ND1 N 9.838 -11.609 2.878 1.00 . A A . 48 HIS ND1 1 1 2 3925 1 1 48 HIS NE2 N 8.977 -10.585 4.550 1.00 . A A . 48 HIS NE2 1 1 2 3926 1 1 48 HIS O O 9.057 -17.188 4.791 1.00 . A A . 48 HIS O 1 1 2 3927 1 1 49 LEU C C 6.091 -17.378 3.509 1.00 . A A . 49 LEU C 1 1 2 3928 1 1 49 LEU CA C 6.346 -16.713 4.862 1.00 . A A . 49 LEU CA 1 1 2 3929 1 1 49 LEU CB C 5.067 -16.082 5.420 1.00 . A A . 49 LEU CB 1 1 2 3930 1 1 49 LEU CD1 C 3.861 -14.946 7.300 1.00 . A A . 49 LEU CD1 1 1 2 3931 1 1 49 LEU CD2 C 5.616 -16.659 7.794 1.00 . A A . 49 LEU CD2 1 1 2 3932 1 1 49 LEU CG C 5.181 -15.549 6.849 1.00 . A A . 49 LEU CG 1 1 2 3933 1 1 49 LEU H H 7.108 -14.769 4.570 1.00 . A A . 49 LEU H 1 1 2 3934 1 1 49 LEU HA H 6.732 -17.446 5.557 1.00 . A A . 49 LEU HA 1 1 2 3935 1 1 49 LEU HB2 H 4.783 -15.262 4.778 1.00 . A A . 49 LEU HB2 1 1 2 3936 1 1 49 LEU HB3 H 4.283 -16.823 5.398 1.00 . A A . 49 LEU HB3 1 1 2 3937 1 1 49 LEU HD11 H 3.587 -14.139 6.635 1.00 . A A . 49 LEU HD11 1 1 2 3938 1 1 49 LEU HD12 H 3.964 -14.563 8.305 1.00 . A A . 49 LEU HD12 1 1 2 3939 1 1 49 LEU HD13 H 3.092 -15.705 7.281 1.00 . A A . 49 LEU HD13 1 1 2 3940 1 1 49 LEU HD21 H 4.905 -17.470 7.748 1.00 . A A . 49 LEU HD21 1 1 2 3941 1 1 49 LEU HD22 H 5.660 -16.276 8.803 1.00 . A A . 49 LEU HD22 1 1 2 3942 1 1 49 LEU HD23 H 6.592 -17.018 7.502 1.00 . A A . 49 LEU HD23 1 1 2 3943 1 1 49 LEU HG H 5.931 -14.771 6.877 1.00 . A A . 49 LEU HG 1 1 2 3944 1 1 49 LEU N N 7.368 -15.710 4.641 1.00 . A A . 49 LEU N 1 1 2 3945 1 1 49 LEU O O 6.662 -18.427 3.211 1.00 . A A . 49 LEU O 1 1 2 3946 1 1 50 LEU C C 6.032 -16.687 0.384 1.00 . A A . 50 LEU C 1 1 2 3947 1 1 50 LEU CA C 4.974 -17.260 1.338 1.00 . A A . 50 LEU CA 1 1 2 3948 1 1 50 LEU CB C 3.549 -16.905 0.880 1.00 . A A . 50 LEU CB 1 1 2 3949 1 1 50 LEU CD1 C 1.822 -15.177 0.349 1.00 . A A . 50 LEU CD1 1 1 2 3950 1 1 50 LEU CD2 C 4.004 -14.463 1.326 1.00 . A A . 50 LEU CD2 1 1 2 3951 1 1 50 LEU CG C 3.313 -15.462 0.413 1.00 . A A . 50 LEU CG 1 1 2 3952 1 1 50 LEU H H 4.779 -15.955 2.997 1.00 . A A . 50 LEU H 1 1 2 3953 1 1 50 LEU HA H 5.080 -18.335 1.360 1.00 . A A . 50 LEU HA 1 1 2 3954 1 1 50 LEU HB2 H 3.288 -17.564 0.065 1.00 . A A . 50 LEU HB2 1 1 2 3955 1 1 50 LEU HB3 H 2.877 -17.103 1.702 1.00 . A A . 50 LEU HB3 1 1 2 3956 1 1 50 LEU HD11 H 1.415 -15.585 -0.564 1.00 . A A . 50 LEU HD11 1 1 2 3957 1 1 50 LEU HD12 H 1.660 -14.110 0.374 1.00 . A A . 50 LEU HD12 1 1 2 3958 1 1 50 LEU HD13 H 1.332 -15.633 1.196 1.00 . A A . 50 LEU HD13 1 1 2 3959 1 1 50 LEU HD21 H 3.525 -14.471 2.294 1.00 . A A . 50 LEU HD21 1 1 2 3960 1 1 50 LEU HD22 H 3.934 -13.475 0.899 1.00 . A A . 50 LEU HD22 1 1 2 3961 1 1 50 LEU HD23 H 5.043 -14.735 1.438 1.00 . A A . 50 LEU HD23 1 1 2 3962 1 1 50 LEU HG H 3.710 -15.341 -0.584 1.00 . A A . 50 LEU HG 1 1 2 3963 1 1 50 LEU N N 5.233 -16.764 2.691 1.00 . A A . 50 LEU N 1 1 2 3964 1 1 50 LEU O O 5.711 -16.112 -0.654 1.00 . A A . 50 LEU O 1 1 2 3965 1 1 51 LYS C C 8.260 -16.437 -1.509 1.00 . A A . 51 LYS C 1 1 2 3966 1 1 51 LYS CA C 8.427 -16.346 0.001 1.00 . A A . 51 LYS CA 1 1 2 3967 1 1 51 LYS CB C 9.704 -17.060 0.440 1.00 . A A . 51 LYS CB 1 1 2 3968 1 1 51 LYS CD C 12.128 -17.554 0.091 1.00 . A A . 51 LYS CD 1 1 2 3969 1 1 51 LYS CE C 13.448 -17.051 -0.472 1.00 . A A . 51 LYS CE 1 1 2 3970 1 1 51 LYS CG C 10.935 -16.740 -0.396 1.00 . A A . 51 LYS CG 1 1 2 3971 1 1 51 LYS H H 7.481 -17.387 1.553 1.00 . A A . 51 LYS H 1 1 2 3972 1 1 51 LYS HA H 8.520 -15.311 0.264 1.00 . A A . 51 LYS HA 1 1 2 3973 1 1 51 LYS HB2 H 9.913 -16.779 1.460 1.00 . A A . 51 LYS HB2 1 1 2 3974 1 1 51 LYS HB3 H 9.535 -18.125 0.400 1.00 . A A . 51 LYS HB3 1 1 2 3975 1 1 51 LYS HD2 H 12.167 -17.499 1.164 1.00 . A A . 51 LYS HD2 1 1 2 3976 1 1 51 LYS HD3 H 11.990 -18.582 -0.210 1.00 . A A . 51 LYS HD3 1 1 2 3977 1 1 51 LYS HE2 H 13.510 -17.332 -1.510 1.00 . A A . 51 LYS HE2 1 1 2 3978 1 1 51 LYS HE3 H 13.482 -15.976 -0.383 1.00 . A A . 51 LYS HE3 1 1 2 3979 1 1 51 LYS HG2 H 10.731 -17.000 -1.425 1.00 . A A . 51 LYS HG2 1 1 2 3980 1 1 51 LYS HG3 H 11.162 -15.678 -0.318 1.00 . A A . 51 LYS HG3 1 1 2 3981 1 1 51 LYS HZ1 H 14.559 -17.397 1.262 1.00 . A A . 51 LYS HZ1 1 1 2 3982 1 1 51 LYS HZ2 H 15.499 -17.261 -0.137 1.00 . A A . 51 LYS HZ2 1 1 2 3983 1 1 51 LYS HZ3 H 14.610 -18.671 0.150 1.00 . A A . 51 LYS HZ3 1 1 2 3984 1 1 51 LYS N N 7.296 -16.871 0.751 1.00 . A A . 51 LYS N 1 1 2 3985 1 1 51 LYS NZ N 14.611 -17.636 0.251 1.00 . A A . 51 LYS NZ 1 1 2 3986 1 1 51 LYS O O 7.594 -17.327 -2.036 1.00 . A A . 51 LYS O 1 1 2 3987 1 1 52 ASP C C 10.254 -15.660 -4.225 1.00 . A A . 52 ASP C 1 1 2 3988 1 1 52 ASP CA C 8.866 -15.385 -3.638 1.00 . A A . 52 ASP CA 1 1 2 3989 1 1 52 ASP CB C 8.386 -13.999 -4.074 1.00 . A A . 52 ASP CB 1 1 2 3990 1 1 52 ASP CG C 8.397 -13.831 -5.581 1.00 . A A . 52 ASP CG 1 1 2 3991 1 1 52 ASP H H 9.383 -14.807 -1.672 1.00 . A A . 52 ASP H 1 1 2 3992 1 1 52 ASP HA H 8.176 -16.129 -4.009 1.00 . A A . 52 ASP HA 1 1 2 3993 1 1 52 ASP HB2 H 7.378 -13.845 -3.721 1.00 . A A . 52 ASP HB2 1 1 2 3994 1 1 52 ASP HB3 H 9.033 -13.248 -3.642 1.00 . A A . 52 ASP HB3 1 1 2 3995 1 1 52 ASP N N 8.887 -15.478 -2.182 1.00 . A A . 52 ASP N 1 1 2 3996 1 1 52 ASP O O 10.389 -15.858 -5.431 1.00 . A A . 52 ASP O 1 1 2 3997 1 1 52 ASP OD1 O 9.460 -13.473 -6.132 1.00 . A A . 52 ASP OD1 1 1 2 3998 1 1 52 ASP OD2 O 7.343 -14.058 -6.212 1.00 . A A . 52 ASP OD2 1 1 2 3999 1 1 53 VAL C C 13.252 -14.743 -4.532 1.00 . A A . 53 VAL C 1 1 2 4000 1 1 53 VAL CA C 12.650 -15.904 -3.757 1.00 . A A . 53 VAL CA 1 1 2 4001 1 1 53 VAL CB C 12.747 -17.195 -4.576 1.00 . A A . 53 VAL CB 1 1 2 4002 1 1 53 VAL CG1 C 14.169 -17.442 -5.064 1.00 . A A . 53 VAL CG1 1 1 2 4003 1 1 53 VAL CG2 C 12.242 -18.380 -3.767 1.00 . A A . 53 VAL CG2 1 1 2 4004 1 1 53 VAL H H 11.107 -15.432 -2.438 1.00 . A A . 53 VAL H 1 1 2 4005 1 1 53 VAL HA H 13.227 -16.036 -2.857 1.00 . A A . 53 VAL HA 1 1 2 4006 1 1 53 VAL HB H 12.111 -17.079 -5.424 1.00 . A A . 53 VAL HB 1 1 2 4007 1 1 53 VAL HG11 H 14.203 -18.370 -5.617 1.00 . A A . 53 VAL HG11 1 1 2 4008 1 1 53 VAL HG12 H 14.835 -17.505 -4.216 1.00 . A A . 53 VAL HG12 1 1 2 4009 1 1 53 VAL HG13 H 14.476 -16.630 -5.705 1.00 . A A . 53 VAL HG13 1 1 2 4010 1 1 53 VAL HG21 H 12.266 -19.270 -4.378 1.00 . A A . 53 VAL HG21 1 1 2 4011 1 1 53 VAL HG22 H 11.228 -18.191 -3.446 1.00 . A A . 53 VAL HG22 1 1 2 4012 1 1 53 VAL HG23 H 12.872 -18.521 -2.902 1.00 . A A . 53 VAL HG23 1 1 2 4013 1 1 53 VAL N N 11.278 -15.640 -3.362 1.00 . A A . 53 VAL N 1 1 2 4014 1 1 53 VAL O O 13.333 -14.768 -5.760 1.00 . A A . 53 VAL O 1 1 2 4015 1 1 54 GLY C C 15.418 -12.960 -5.326 1.00 . A A . 54 GLY C 1 1 2 4016 1 1 54 GLY CA C 14.283 -12.565 -4.407 1.00 . A A . 54 GLY CA 1 1 2 4017 1 1 54 GLY H H 13.535 -13.747 -2.824 1.00 . A A . 54 GLY H 1 1 2 4018 1 1 54 GLY HA2 H 13.537 -12.026 -4.974 1.00 . A A . 54 GLY HA2 1 1 2 4019 1 1 54 GLY HA3 H 14.667 -11.921 -3.628 1.00 . A A . 54 GLY HA3 1 1 2 4020 1 1 54 GLY N N 13.665 -13.720 -3.794 1.00 . A A . 54 GLY N 1 1 2 4021 1 1 54 GLY O O 16.529 -13.227 -4.873 1.00 . A A . 54 GLY O 1 1 2 4022 1 1 55 SER C C 17.353 -12.473 -7.497 1.00 . A A . 55 SER C 1 1 2 4023 1 1 55 SER CA C 16.141 -13.392 -7.600 1.00 . A A . 55 SER CA 1 1 2 4024 1 1 55 SER CB C 15.554 -13.335 -9.008 1.00 . A A . 55 SER CB 1 1 2 4025 1 1 55 SER H H 14.226 -12.805 -6.921 1.00 . A A . 55 SER H 1 1 2 4026 1 1 55 SER HA H 16.452 -14.404 -7.388 1.00 . A A . 55 SER HA 1 1 2 4027 1 1 55 SER HB2 H 14.604 -13.849 -9.020 1.00 . A A . 55 SER HB2 1 1 2 4028 1 1 55 SER HB3 H 15.407 -12.303 -9.292 1.00 . A A . 55 SER HB3 1 1 2 4029 1 1 55 SER HG H 16.463 -14.890 -9.771 1.00 . A A . 55 SER HG 1 1 2 4030 1 1 55 SER N N 15.134 -13.018 -6.619 1.00 . A A . 55 SER N 1 1 2 4031 1 1 55 SER O O 17.212 -11.252 -7.443 1.00 . A A . 55 SER O 1 1 2 4032 1 1 55 SER OG O 16.417 -13.948 -9.947 1.00 . A A . 55 SER OG 1 1 2 4033 1 1 56 LEU C C 19.749 -11.065 -8.283 1.00 . A A . 56 LEU C 1 1 2 4034 1 1 56 LEU CA C 19.785 -12.292 -7.377 1.00 . A A . 56 LEU CA 1 1 2 4035 1 1 56 LEU CB C 20.994 -13.166 -7.725 1.00 . A A . 56 LEU CB 1 1 2 4036 1 1 56 LEU CD1 C 20.363 -15.141 -6.307 1.00 . A A . 56 LEU CD1 1 1 2 4037 1 1 56 LEU CD2 C 22.739 -14.817 -7.016 1.00 . A A . 56 LEU CD2 1 1 2 4038 1 1 56 LEU CG C 21.448 -14.121 -6.619 1.00 . A A . 56 LEU CG 1 1 2 4039 1 1 56 LEU H H 18.594 -14.040 -7.549 1.00 . A A . 56 LEU H 1 1 2 4040 1 1 56 LEU HA H 19.879 -11.961 -6.353 1.00 . A A . 56 LEU HA 1 1 2 4041 1 1 56 LEU HB2 H 20.746 -13.751 -8.599 1.00 . A A . 56 LEU HB2 1 1 2 4042 1 1 56 LEU HB3 H 21.820 -12.516 -7.970 1.00 . A A . 56 LEU HB3 1 1 2 4043 1 1 56 LEU HD11 H 20.726 -15.834 -5.562 1.00 . A A . 56 LEU HD11 1 1 2 4044 1 1 56 LEU HD12 H 20.108 -15.681 -7.207 1.00 . A A . 56 LEU HD12 1 1 2 4045 1 1 56 LEU HD13 H 19.488 -14.633 -5.930 1.00 . A A . 56 LEU HD13 1 1 2 4046 1 1 56 LEU HD21 H 23.525 -14.084 -7.124 1.00 . A A . 56 LEU HD21 1 1 2 4047 1 1 56 LEU HD22 H 22.595 -15.333 -7.954 1.00 . A A . 56 LEU HD22 1 1 2 4048 1 1 56 LEU HD23 H 23.014 -15.530 -6.252 1.00 . A A . 56 LEU HD23 1 1 2 4049 1 1 56 LEU HG H 21.637 -13.552 -5.719 1.00 . A A . 56 LEU HG 1 1 2 4050 1 1 56 LEU N N 18.546 -13.064 -7.482 1.00 . A A . 56 LEU N 1 1 2 4051 1 1 56 LEU O O 20.006 -9.946 -7.839 1.00 . A A . 56 LEU O 1 1 2 4052 1 1 57 ASP C C 18.244 -9.224 -10.125 1.00 . A A . 57 ASP C 1 1 2 4053 1 1 57 ASP CA C 19.348 -10.187 -10.510 1.00 . A A . 57 ASP CA 1 1 2 4054 1 1 57 ASP CB C 19.075 -10.700 -11.918 1.00 . A A . 57 ASP CB 1 1 2 4055 1 1 57 ASP CG C 18.091 -11.854 -11.945 1.00 . A A . 57 ASP CG 1 1 2 4056 1 1 57 ASP H H 19.241 -12.196 -9.848 1.00 . A A . 57 ASP H 1 1 2 4057 1 1 57 ASP HA H 20.290 -9.663 -10.500 1.00 . A A . 57 ASP HA 1 1 2 4058 1 1 57 ASP HB2 H 18.656 -9.888 -12.493 1.00 . A A . 57 ASP HB2 1 1 2 4059 1 1 57 ASP HB3 H 20.002 -11.022 -12.369 1.00 . A A . 57 ASP HB3 1 1 2 4060 1 1 57 ASP N N 19.428 -11.283 -9.552 1.00 . A A . 57 ASP N 1 1 2 4061 1 1 57 ASP O O 18.456 -8.015 -10.057 1.00 . A A . 57 ASP O 1 1 2 4062 1 1 57 ASP OD1 O 16.870 -11.597 -11.883 1.00 . A A . 57 ASP OD1 1 1 2 4063 1 1 57 ASP OD2 O 18.542 -13.016 -12.028 1.00 . A A . 57 ASP OD2 1 1 2 4064 1 1 58 GLU C C 16.286 -8.024 -8.377 1.00 . A A . 58 GLU C 1 1 2 4065 1 1 58 GLU CA C 15.903 -8.973 -9.492 1.00 . A A . 58 GLU CA 1 1 2 4066 1 1 58 GLU CB C 14.747 -9.873 -9.040 1.00 . A A . 58 GLU CB 1 1 2 4067 1 1 58 GLU CD C 12.327 -10.030 -8.348 1.00 . A A . 58 GLU CD 1 1 2 4068 1 1 58 GLU CG C 13.448 -9.122 -8.811 1.00 . A A . 58 GLU CG 1 1 2 4069 1 1 58 GLU H H 16.971 -10.742 -9.919 1.00 . A A . 58 GLU H 1 1 2 4070 1 1 58 GLU HA H 15.594 -8.400 -10.353 1.00 . A A . 58 GLU HA 1 1 2 4071 1 1 58 GLU HB2 H 14.574 -10.624 -9.796 1.00 . A A . 58 GLU HB2 1 1 2 4072 1 1 58 GLU HB3 H 15.020 -10.360 -8.113 1.00 . A A . 58 GLU HB3 1 1 2 4073 1 1 58 GLU HG2 H 13.613 -8.366 -8.058 1.00 . A A . 58 GLU HG2 1 1 2 4074 1 1 58 GLU HG3 H 13.152 -8.650 -9.737 1.00 . A A . 58 GLU HG3 1 1 2 4075 1 1 58 GLU N N 17.060 -9.773 -9.870 1.00 . A A . 58 GLU N 1 1 2 4076 1 1 58 GLU O O 15.927 -6.847 -8.388 1.00 . A A . 58 GLU O 1 1 2 4077 1 1 58 GLU OE1 O 11.604 -10.569 -9.211 1.00 . A A . 58 GLU OE1 1 1 2 4078 1 1 58 GLU OE2 O 12.175 -10.206 -7.120 1.00 . A A . 58 GLU OE2 1 1 2 4079 1 1 59 LYS C C 18.409 -6.652 -6.776 1.00 . A A . 59 LYS C 1 1 2 4080 1 1 59 LYS CA C 17.489 -7.762 -6.300 1.00 . A A . 59 LYS CA 1 1 2 4081 1 1 59 LYS CB C 18.186 -8.653 -5.270 1.00 . A A . 59 LYS CB 1 1 2 4082 1 1 59 LYS CD C 18.113 -10.910 -4.146 1.00 . A A . 59 LYS CD 1 1 2 4083 1 1 59 LYS CE C 19.024 -10.410 -3.039 1.00 . A A . 59 LYS CE 1 1 2 4084 1 1 59 LYS CG C 17.300 -9.787 -4.774 1.00 . A A . 59 LYS CG 1 1 2 4085 1 1 59 LYS H H 17.278 -9.501 -7.469 1.00 . A A . 59 LYS H 1 1 2 4086 1 1 59 LYS HA H 16.629 -7.319 -5.853 1.00 . A A . 59 LYS HA 1 1 2 4087 1 1 59 LYS HB2 H 19.072 -9.079 -5.716 1.00 . A A . 59 LYS HB2 1 1 2 4088 1 1 59 LYS HB3 H 18.473 -8.050 -4.421 1.00 . A A . 59 LYS HB3 1 1 2 4089 1 1 59 LYS HD2 H 17.435 -11.637 -3.729 1.00 . A A . 59 LYS HD2 1 1 2 4090 1 1 59 LYS HD3 H 18.715 -11.377 -4.912 1.00 . A A . 59 LYS HD3 1 1 2 4091 1 1 59 LYS HE2 H 19.551 -9.535 -3.387 1.00 . A A . 59 LYS HE2 1 1 2 4092 1 1 59 LYS HE3 H 18.418 -10.151 -2.184 1.00 . A A . 59 LYS HE3 1 1 2 4093 1 1 59 LYS HG2 H 16.606 -9.402 -4.043 1.00 . A A . 59 LYS HG2 1 1 2 4094 1 1 59 LYS HG3 H 16.747 -10.185 -5.611 1.00 . A A . 59 LYS HG3 1 1 2 4095 1 1 59 LYS HZ1 H 20.604 -11.715 -3.446 1.00 . A A . 59 LYS HZ1 1 1 2 4096 1 1 59 LYS HZ2 H 19.523 -12.292 -2.280 1.00 . A A . 59 LYS HZ2 1 1 2 4097 1 1 59 LYS HZ3 H 20.629 -11.076 -1.879 1.00 . A A . 59 LYS HZ3 1 1 2 4098 1 1 59 LYS N N 17.034 -8.552 -7.420 1.00 . A A . 59 LYS N 1 1 2 4099 1 1 59 LYS NZ N 20.015 -11.445 -2.633 1.00 . A A . 59 LYS NZ 1 1 2 4100 1 1 59 LYS O O 18.500 -5.603 -6.147 1.00 . A A . 59 LYS O 1 1 2 4101 1 1 60 MET C C 19.241 -4.879 -9.300 1.00 . A A . 60 MET C 1 1 2 4102 1 1 60 MET CA C 19.992 -5.919 -8.472 1.00 . A A . 60 MET CA 1 1 2 4103 1 1 60 MET CB C 21.043 -6.614 -9.338 1.00 . A A . 60 MET CB 1 1 2 4104 1 1 60 MET CE C 24.056 -6.918 -10.285 1.00 . A A . 60 MET CE 1 1 2 4105 1 1 60 MET CG C 21.977 -7.518 -8.552 1.00 . A A . 60 MET CG 1 1 2 4106 1 1 60 MET H H 18.976 -7.756 -8.338 1.00 . A A . 60 MET H 1 1 2 4107 1 1 60 MET HA H 20.481 -5.425 -7.658 1.00 . A A . 60 MET HA 1 1 2 4108 1 1 60 MET HB2 H 20.539 -7.213 -10.083 1.00 . A A . 60 MET HB2 1 1 2 4109 1 1 60 MET HB3 H 21.637 -5.862 -9.835 1.00 . A A . 60 MET HB3 1 1 2 4110 1 1 60 MET HE1 H 24.790 -7.255 -11.003 1.00 . A A . 60 MET HE1 1 1 2 4111 1 1 60 MET HE2 H 24.549 -6.378 -9.492 1.00 . A A . 60 MET HE2 1 1 2 4112 1 1 60 MET HE3 H 23.346 -6.268 -10.775 1.00 . A A . 60 MET HE3 1 1 2 4113 1 1 60 MET HG2 H 22.497 -6.921 -7.816 1.00 . A A . 60 MET HG2 1 1 2 4114 1 1 60 MET HG3 H 21.389 -8.273 -8.051 1.00 . A A . 60 MET HG3 1 1 2 4115 1 1 60 MET N N 19.086 -6.896 -7.894 1.00 . A A . 60 MET N 1 1 2 4116 1 1 60 MET O O 19.544 -3.687 -9.241 1.00 . A A . 60 MET O 1 1 2 4117 1 1 60 MET SD S 23.196 -8.333 -9.600 1.00 . A A . 60 MET SD 1 1 2 4118 1 1 61 LYS C C 16.560 -3.587 -10.075 1.00 . A A . 61 LYS C 1 1 2 4119 1 1 61 LYS CA C 17.476 -4.440 -10.923 1.00 . A A . 61 LYS CA 1 1 2 4120 1 1 61 LYS CB C 16.614 -5.206 -11.942 1.00 . A A . 61 LYS CB 1 1 2 4121 1 1 61 LYS CD C 18.455 -6.799 -12.617 1.00 . A A . 61 LYS CD 1 1 2 4122 1 1 61 LYS CE C 18.749 -5.950 -13.844 1.00 . A A . 61 LYS CE 1 1 2 4123 1 1 61 LYS CG C 17.006 -6.657 -12.174 1.00 . A A . 61 LYS CG 1 1 2 4124 1 1 61 LYS H H 18.058 -6.293 -10.061 1.00 . A A . 61 LYS H 1 1 2 4125 1 1 61 LYS HA H 18.158 -3.793 -11.449 1.00 . A A . 61 LYS HA 1 1 2 4126 1 1 61 LYS HB2 H 15.591 -5.196 -11.593 1.00 . A A . 61 LYS HB2 1 1 2 4127 1 1 61 LYS HB3 H 16.663 -4.689 -12.890 1.00 . A A . 61 LYS HB3 1 1 2 4128 1 1 61 LYS HD2 H 19.104 -6.488 -11.814 1.00 . A A . 61 LYS HD2 1 1 2 4129 1 1 61 LYS HD3 H 18.647 -7.835 -12.854 1.00 . A A . 61 LYS HD3 1 1 2 4130 1 1 61 LYS HE2 H 18.077 -6.243 -14.637 1.00 . A A . 61 LYS HE2 1 1 2 4131 1 1 61 LYS HE3 H 18.584 -4.913 -13.596 1.00 . A A . 61 LYS HE3 1 1 2 4132 1 1 61 LYS HG2 H 16.858 -7.206 -11.258 1.00 . A A . 61 LYS HG2 1 1 2 4133 1 1 61 LYS HG3 H 16.366 -7.068 -12.942 1.00 . A A . 61 LYS HG3 1 1 2 4134 1 1 61 LYS HZ1 H 20.333 -5.507 -15.133 1.00 . A A . 61 LYS HZ1 1 1 2 4135 1 1 61 LYS HZ2 H 20.321 -7.108 -14.589 1.00 . A A . 61 LYS HZ2 1 1 2 4136 1 1 61 LYS HZ3 H 20.816 -5.868 -13.552 1.00 . A A . 61 LYS HZ3 1 1 2 4137 1 1 61 LYS N N 18.262 -5.338 -10.074 1.00 . A A . 61 LYS N 1 1 2 4138 1 1 61 LYS NZ N 20.152 -6.120 -14.312 1.00 . A A . 61 LYS NZ 1 1 2 4139 1 1 61 LYS O O 16.536 -2.362 -10.191 1.00 . A A . 61 LYS O 1 1 2 4140 1 1 62 THR C C 15.455 -2.343 -7.704 1.00 . A A . 62 THR C 1 1 2 4141 1 1 62 THR CA C 14.855 -3.588 -8.346 1.00 . A A . 62 THR CA 1 1 2 4142 1 1 62 THR CB C 14.333 -4.539 -7.257 1.00 . A A . 62 THR CB 1 1 2 4143 1 1 62 THR CG2 C 13.291 -3.847 -6.394 1.00 . A A . 62 THR CG2 1 1 2 4144 1 1 62 THR H H 15.899 -5.227 -9.167 1.00 . A A . 62 THR H 1 1 2 4145 1 1 62 THR HA H 14.020 -3.292 -8.957 1.00 . A A . 62 THR HA 1 1 2 4146 1 1 62 THR HB H 15.159 -4.840 -6.630 1.00 . A A . 62 THR HB 1 1 2 4147 1 1 62 THR HG1 H 14.143 -5.840 -8.736 1.00 . A A . 62 THR HG1 1 1 2 4148 1 1 62 THR HG21 H 12.592 -3.323 -7.029 1.00 . A A . 62 THR HG21 1 1 2 4149 1 1 62 THR HG22 H 13.777 -3.142 -5.736 1.00 . A A . 62 THR HG22 1 1 2 4150 1 1 62 THR HG23 H 12.761 -4.582 -5.807 1.00 . A A . 62 THR HG23 1 1 2 4151 1 1 62 THR N N 15.807 -4.255 -9.216 1.00 . A A . 62 THR N 1 1 2 4152 1 1 62 THR O O 14.735 -1.408 -7.355 1.00 . A A . 62 THR O 1 1 2 4153 1 1 62 THR OG1 O 13.754 -5.702 -7.867 1.00 . A A . 62 THR OG1 1 1 2 4154 1 1 63 LEU C C 17.050 0.089 -7.722 1.00 . A A . 63 LEU C 1 1 2 4155 1 1 63 LEU CA C 17.455 -1.176 -6.976 1.00 . A A . 63 LEU CA 1 1 2 4156 1 1 63 LEU CB C 18.975 -1.345 -7.040 1.00 . A A . 63 LEU CB 1 1 2 4157 1 1 63 LEU CD1 C 20.063 -3.472 -6.311 1.00 . A A . 63 LEU CD1 1 1 2 4158 1 1 63 LEU CD2 C 20.793 -1.317 -5.306 1.00 . A A . 63 LEU CD2 1 1 2 4159 1 1 63 LEU CG C 19.612 -2.095 -5.868 1.00 . A A . 63 LEU CG 1 1 2 4160 1 1 63 LEU H H 17.303 -3.112 -7.821 1.00 . A A . 63 LEU H 1 1 2 4161 1 1 63 LEU HA H 17.149 -1.091 -5.946 1.00 . A A . 63 LEU HA 1 1 2 4162 1 1 63 LEU HB2 H 19.207 -1.878 -7.947 1.00 . A A . 63 LEU HB2 1 1 2 4163 1 1 63 LEU HB3 H 19.422 -0.364 -7.097 1.00 . A A . 63 LEU HB3 1 1 2 4164 1 1 63 LEU HD11 H 19.389 -3.844 -7.067 1.00 . A A . 63 LEU HD11 1 1 2 4165 1 1 63 LEU HD12 H 20.060 -4.141 -5.463 1.00 . A A . 63 LEU HD12 1 1 2 4166 1 1 63 LEU HD13 H 21.062 -3.410 -6.717 1.00 . A A . 63 LEU HD13 1 1 2 4167 1 1 63 LEU HD21 H 21.681 -1.930 -5.348 1.00 . A A . 63 LEU HD21 1 1 2 4168 1 1 63 LEU HD22 H 20.593 -1.050 -4.280 1.00 . A A . 63 LEU HD22 1 1 2 4169 1 1 63 LEU HD23 H 20.948 -0.422 -5.888 1.00 . A A . 63 LEU HD23 1 1 2 4170 1 1 63 LEU HG H 18.882 -2.216 -5.082 1.00 . A A . 63 LEU HG 1 1 2 4171 1 1 63 LEU N N 16.777 -2.331 -7.551 1.00 . A A . 63 LEU N 1 1 2 4172 1 1 63 LEU O O 16.121 0.790 -7.322 1.00 . A A . 63 LEU O 1 1 2 4173 1 1 64 ASP C C 15.939 1.616 -9.936 1.00 . A A . 64 ASP C 1 1 2 4174 1 1 64 ASP CA C 17.428 1.551 -9.619 1.00 . A A . 64 ASP CA 1 1 2 4175 1 1 64 ASP CB C 18.287 1.592 -10.884 1.00 . A A . 64 ASP CB 1 1 2 4176 1 1 64 ASP CG C 17.775 2.562 -11.937 1.00 . A A . 64 ASP CG 1 1 2 4177 1 1 64 ASP H H 18.434 -0.254 -9.132 1.00 . A A . 64 ASP H 1 1 2 4178 1 1 64 ASP HA H 17.677 2.407 -9.008 1.00 . A A . 64 ASP HA 1 1 2 4179 1 1 64 ASP HB2 H 19.277 1.911 -10.598 1.00 . A A . 64 ASP HB2 1 1 2 4180 1 1 64 ASP HB3 H 18.336 0.603 -11.317 1.00 . A A . 64 ASP HB3 1 1 2 4181 1 1 64 ASP N N 17.729 0.361 -8.833 1.00 . A A . 64 ASP N 1 1 2 4182 1 1 64 ASP O O 15.379 2.703 -10.071 1.00 . A A . 64 ASP O 1 1 2 4183 1 1 64 ASP OD1 O 16.911 2.160 -12.745 1.00 . A A . 64 ASP OD1 1 1 2 4184 1 1 64 ASP OD2 O 18.243 3.719 -11.955 1.00 . A A . 64 ASP OD2 1 1 2 4185 1 1 65 VAL C C 13.181 1.219 -9.191 1.00 . A A . 65 VAL C 1 1 2 4186 1 1 65 VAL CA C 13.858 0.429 -10.303 1.00 . A A . 65 VAL CA 1 1 2 4187 1 1 65 VAL CB C 13.299 -1.009 -10.354 1.00 . A A . 65 VAL CB 1 1 2 4188 1 1 65 VAL CG1 C 11.785 -0.987 -10.500 1.00 . A A . 65 VAL CG1 1 1 2 4189 1 1 65 VAL CG2 C 13.934 -1.784 -11.499 1.00 . A A . 65 VAL CG2 1 1 2 4190 1 1 65 VAL H H 15.789 -0.388 -9.981 1.00 . A A . 65 VAL H 1 1 2 4191 1 1 65 VAL HA H 13.667 0.914 -11.251 1.00 . A A . 65 VAL HA 1 1 2 4192 1 1 65 VAL HB H 13.544 -1.511 -9.428 1.00 . A A . 65 VAL HB 1 1 2 4193 1 1 65 VAL HG11 H 11.522 -0.569 -11.461 1.00 . A A . 65 VAL HG11 1 1 2 4194 1 1 65 VAL HG12 H 11.356 -0.381 -9.716 1.00 . A A . 65 VAL HG12 1 1 2 4195 1 1 65 VAL HG13 H 11.401 -1.994 -10.427 1.00 . A A . 65 VAL HG13 1 1 2 4196 1 1 65 VAL HG21 H 13.489 -1.474 -12.434 1.00 . A A . 65 VAL HG21 1 1 2 4197 1 1 65 VAL HG22 H 13.768 -2.842 -11.353 1.00 . A A . 65 VAL HG22 1 1 2 4198 1 1 65 VAL HG23 H 14.994 -1.586 -11.523 1.00 . A A . 65 VAL HG23 1 1 2 4199 1 1 65 VAL N N 15.294 0.455 -10.057 1.00 . A A . 65 VAL N 1 1 2 4200 1 1 65 VAL O O 12.741 2.349 -9.401 1.00 . A A . 65 VAL O 1 1 2 4201 1 1 66 ASN C C 13.645 2.130 -6.169 1.00 . A A . 66 ASN C 1 1 2 4202 1 1 66 ASN CA C 12.547 1.310 -6.845 1.00 . A A . 66 ASN CA 1 1 2 4203 1 1 66 ASN CB C 11.950 0.336 -5.838 1.00 . A A . 66 ASN CB 1 1 2 4204 1 1 66 ASN CG C 11.315 -0.875 -6.490 1.00 . A A . 66 ASN CG 1 1 2 4205 1 1 66 ASN H H 13.412 -0.304 -7.911 1.00 . A A . 66 ASN H 1 1 2 4206 1 1 66 ASN HA H 11.774 1.980 -7.194 1.00 . A A . 66 ASN HA 1 1 2 4207 1 1 66 ASN HB2 H 12.724 -0.001 -5.160 1.00 . A A . 66 ASN HB2 1 1 2 4208 1 1 66 ASN HB3 H 11.191 0.860 -5.278 1.00 . A A . 66 ASN HB3 1 1 2 4209 1 1 66 ASN HD21 H 11.642 -1.951 -4.850 1.00 . A A . 66 ASN HD21 1 1 2 4210 1 1 66 ASN HD22 H 10.866 -2.782 -6.151 1.00 . A A . 66 ASN HD22 1 1 2 4211 1 1 66 ASN N N 13.096 0.618 -8.006 1.00 . A A . 66 ASN N 1 1 2 4212 1 1 66 ASN ND2 N 11.270 -1.981 -5.756 1.00 . A A . 66 ASN ND2 1 1 2 4213 1 1 66 ASN O O 13.797 2.098 -4.949 1.00 . A A . 66 ASN O 1 1 2 4214 1 1 66 ASN OD1 O 10.868 -0.817 -7.635 1.00 . A A . 66 ASN OD1 1 1 2 4215 1 1 67 GLN C C 14.995 4.585 -5.361 1.00 . A A . 67 GLN C 1 1 2 4216 1 1 67 GLN CA C 15.494 3.676 -6.476 1.00 . A A . 67 GLN CA 1 1 2 4217 1 1 67 GLN CB C 16.084 4.444 -7.689 1.00 . A A . 67 GLN CB 1 1 2 4218 1 1 67 GLN CD C 15.551 6.942 -7.904 1.00 . A A . 67 GLN CD 1 1 2 4219 1 1 67 GLN CG C 16.517 5.867 -7.439 1.00 . A A . 67 GLN CG 1 1 2 4220 1 1 67 GLN H H 14.170 2.938 -7.903 1.00 . A A . 67 GLN H 1 1 2 4221 1 1 67 GLN HA H 16.242 3.010 -6.078 1.00 . A A . 67 GLN HA 1 1 2 4222 1 1 67 GLN HB2 H 16.953 3.922 -8.010 1.00 . A A . 67 GLN HB2 1 1 2 4223 1 1 67 GLN HB3 H 15.355 4.441 -8.485 1.00 . A A . 67 GLN HB3 1 1 2 4224 1 1 67 GLN HE21 H 14.053 5.651 -7.971 1.00 . A A . 67 GLN HE21 1 1 2 4225 1 1 67 GLN HE22 H 13.647 7.280 -8.306 1.00 . A A . 67 GLN HE22 1 1 2 4226 1 1 67 GLN HG2 H 16.632 5.963 -6.411 1.00 . A A . 67 GLN HG2 1 1 2 4227 1 1 67 GLN HG3 H 17.470 6.029 -7.921 1.00 . A A . 67 GLN HG3 1 1 2 4228 1 1 67 GLN N N 14.395 2.876 -6.967 1.00 . A A . 67 GLN N 1 1 2 4229 1 1 67 GLN NE2 N 14.294 6.585 -8.101 1.00 . A A . 67 GLN NE2 1 1 2 4230 1 1 67 GLN O O 15.505 4.583 -4.241 1.00 . A A . 67 GLN O 1 1 2 4231 1 1 67 GLN OE1 O 15.947 8.088 -8.114 1.00 . A A . 67 GLN OE1 1 1 2 4232 1 1 68 ASP C C 12.169 5.579 -4.136 1.00 . A A . 68 ASP C 1 1 2 4233 1 1 68 ASP CA C 13.339 6.277 -4.805 1.00 . A A . 68 ASP CA 1 1 2 4234 1 1 68 ASP CB C 12.847 7.511 -5.565 1.00 . A A . 68 ASP CB 1 1 2 4235 1 1 68 ASP CG C 13.976 8.447 -5.949 1.00 . A A . 68 ASP CG 1 1 2 4236 1 1 68 ASP H H 13.586 5.188 -6.569 1.00 . A A . 68 ASP H 1 1 2 4237 1 1 68 ASP HA H 14.057 6.589 -4.046 1.00 . A A . 68 ASP HA 1 1 2 4238 1 1 68 ASP HB2 H 12.348 7.193 -6.467 1.00 . A A . 68 ASP HB2 1 1 2 4239 1 1 68 ASP HB3 H 12.150 8.053 -4.943 1.00 . A A . 68 ASP HB3 1 1 2 4240 1 1 68 ASP N N 13.988 5.348 -5.708 1.00 . A A . 68 ASP N 1 1 2 4241 1 1 68 ASP O O 11.226 6.251 -3.723 1.00 . A A . 68 ASP O 1 1 2 4242 1 1 68 ASP OD1 O 14.885 8.656 -5.118 1.00 . A A . 68 ASP OD1 1 1 2 4243 1 1 68 ASP OD2 O 13.946 8.979 -7.079 1.00 . A A . 68 ASP OD2 1 1 2 4244 1 1 69 SER C C 10.524 4.197 -2.314 1.00 . A A . 69 SER C 1 1 2 4245 1 1 69 SER CA C 11.135 3.434 -3.443 1.00 . A A . 69 SER CA 1 1 2 4246 1 1 69 SER CB C 11.642 2.089 -2.924 1.00 . A A . 69 SER CB 1 1 2 4247 1 1 69 SER H H 13.052 3.775 -4.260 1.00 . A A . 69 SER H 1 1 2 4248 1 1 69 SER HA H 10.393 3.271 -4.210 1.00 . A A . 69 SER HA 1 1 2 4249 1 1 69 SER HB2 H 10.812 1.530 -2.517 1.00 . A A . 69 SER HB2 1 1 2 4250 1 1 69 SER HB3 H 12.088 1.536 -3.731 1.00 . A A . 69 SER HB3 1 1 2 4251 1 1 69 SER HG H 13.487 2.273 -2.293 1.00 . A A . 69 SER HG 1 1 2 4252 1 1 69 SER N N 12.235 4.230 -4.014 1.00 . A A . 69 SER N 1 1 2 4253 1 1 69 SER O O 9.307 4.282 -2.169 1.00 . A A . 69 SER O 1 1 2 4254 1 1 69 SER OG O 12.609 2.270 -1.904 1.00 . A A . 69 SER OG 1 1 2 4255 1 1 70 GLU C C 11.689 6.996 -0.620 1.00 . A A . 70 GLU C 1 1 2 4256 1 1 70 GLU CA C 11.044 5.650 -0.472 1.00 . A A . 70 GLU CA 1 1 2 4257 1 1 70 GLU CB C 11.444 5.085 0.874 1.00 . A A . 70 GLU CB 1 1 2 4258 1 1 70 GLU CD C 11.369 5.538 3.338 1.00 . A A . 70 GLU CD 1 1 2 4259 1 1 70 GLU CG C 11.246 6.108 1.977 1.00 . A A . 70 GLU CG 1 1 2 4260 1 1 70 GLU H H 12.372 4.712 -1.805 1.00 . A A . 70 GLU H 1 1 2 4261 1 1 70 GLU HA H 9.975 5.775 -0.497 1.00 . A A . 70 GLU HA 1 1 2 4262 1 1 70 GLU HB2 H 10.858 4.210 1.093 1.00 . A A . 70 GLU HB2 1 1 2 4263 1 1 70 GLU HB3 H 12.482 4.823 0.842 1.00 . A A . 70 GLU HB3 1 1 2 4264 1 1 70 GLU HG2 H 11.998 6.886 1.852 1.00 . A A . 70 GLU HG2 1 1 2 4265 1 1 70 GLU HG3 H 10.264 6.541 1.868 1.00 . A A . 70 GLU HG3 1 1 2 4266 1 1 70 GLU N N 11.418 4.814 -1.575 1.00 . A A . 70 GLU N 1 1 2 4267 1 1 70 GLU O O 12.686 7.163 -1.323 1.00 . A A . 70 GLU O 1 1 2 4268 1 1 70 GLU OE1 O 11.902 4.428 3.448 1.00 . A A . 70 GLU OE1 1 1 2 4269 1 1 70 GLU OE2 O 10.932 6.208 4.298 1.00 . A A . 70 GLU OE2 1 1 2 4270 1 1 71 LEU C C 11.259 10.057 1.231 1.00 . A A . 71 LEU C 1 1 2 4271 1 1 71 LEU CA C 11.586 9.266 -0.011 1.00 . A A . 71 LEU CA 1 1 2 4272 1 1 71 LEU CB C 11.083 9.953 -1.230 1.00 . A A . 71 LEU CB 1 1 2 4273 1 1 71 LEU CD1 C 9.318 8.280 -1.872 1.00 . A A . 71 LEU CD1 1 1 2 4274 1 1 71 LEU CD2 C 8.799 10.158 -0.275 1.00 . A A . 71 LEU CD2 1 1 2 4275 1 1 71 LEU CG C 9.605 9.740 -1.483 1.00 . A A . 71 LEU CG 1 1 2 4276 1 1 71 LEU H H 10.267 7.769 0.510 1.00 . A A . 71 LEU H 1 1 2 4277 1 1 71 LEU HA H 12.638 9.176 -0.087 1.00 . A A . 71 LEU HA 1 1 2 4278 1 1 71 LEU HB2 H 11.275 11.009 -1.128 1.00 . A A . 71 LEU HB2 1 1 2 4279 1 1 71 LEU HB3 H 11.640 9.572 -2.080 1.00 . A A . 71 LEU HB3 1 1 2 4280 1 1 71 LEU HD11 H 9.079 7.715 -0.985 1.00 . A A . 71 LEU HD11 1 1 2 4281 1 1 71 LEU HD12 H 10.195 7.856 -2.335 1.00 . A A . 71 LEU HD12 1 1 2 4282 1 1 71 LEU HD13 H 8.500 8.219 -2.552 1.00 . A A . 71 LEU HD13 1 1 2 4283 1 1 71 LEU HD21 H 8.699 9.326 0.403 1.00 . A A . 71 LEU HD21 1 1 2 4284 1 1 71 LEU HD22 H 7.836 10.487 -0.606 1.00 . A A . 71 LEU HD22 1 1 2 4285 1 1 71 LEU HD23 H 9.296 10.975 0.224 1.00 . A A . 71 LEU HD23 1 1 2 4286 1 1 71 LEU HG H 9.310 10.365 -2.275 1.00 . A A . 71 LEU HG 1 1 2 4287 1 1 71 LEU N N 11.087 7.954 0.022 1.00 . A A . 71 LEU N 1 1 2 4288 1 1 71 LEU O O 10.455 9.656 2.072 1.00 . A A . 71 LEU O 1 1 2 4289 1 1 72 ARG C C 10.922 13.327 1.829 1.00 . A A . 72 ARG C 1 1 2 4290 1 1 72 ARG CA C 11.710 12.134 2.374 1.00 . A A . 72 ARG CA 1 1 2 4291 1 1 72 ARG CB C 13.070 12.599 2.848 1.00 . A A . 72 ARG CB 1 1 2 4292 1 1 72 ARG CD C 13.513 10.314 3.779 1.00 . A A . 72 ARG CD 1 1 2 4293 1 1 72 ARG CG C 14.074 11.471 2.969 1.00 . A A . 72 ARG CG 1 1 2 4294 1 1 72 ARG CZ C 12.088 10.047 5.765 1.00 . A A . 72 ARG CZ 1 1 2 4295 1 1 72 ARG H H 12.559 11.397 0.622 1.00 . A A . 72 ARG H 1 1 2 4296 1 1 72 ARG HA H 11.172 11.665 3.183 1.00 . A A . 72 ARG HA 1 1 2 4297 1 1 72 ARG HB2 H 13.441 13.298 2.120 1.00 . A A . 72 ARG HB2 1 1 2 4298 1 1 72 ARG HB3 H 12.973 13.087 3.806 1.00 . A A . 72 ARG HB3 1 1 2 4299 1 1 72 ARG HD2 H 12.731 9.838 3.206 1.00 . A A . 72 ARG HD2 1 1 2 4300 1 1 72 ARG HD3 H 14.306 9.604 3.964 1.00 . A A . 72 ARG HD3 1 1 2 4301 1 1 72 ARG HE H 13.265 11.618 5.408 1.00 . A A . 72 ARG HE 1 1 2 4302 1 1 72 ARG HG2 H 14.305 11.119 1.971 1.00 . A A . 72 ARG HG2 1 1 2 4303 1 1 72 ARG HG3 H 14.970 11.841 3.446 1.00 . A A . 72 ARG HG3 1 1 2 4304 1 1 72 ARG HH11 H 11.996 8.521 4.442 1.00 . A A . 72 ARG HH11 1 1 2 4305 1 1 72 ARG HH12 H 10.999 8.345 5.848 1.00 . A A . 72 ARG HH12 1 1 2 4306 1 1 72 ARG HH21 H 11.958 11.395 7.265 1.00 . A A . 72 ARG HH21 1 1 2 4307 1 1 72 ARG HH22 H 10.976 9.979 7.452 1.00 . A A . 72 ARG HH22 1 1 2 4308 1 1 72 ARG N N 11.905 11.185 1.315 1.00 . A A . 72 ARG N 1 1 2 4309 1 1 72 ARG NE N 12.964 10.754 5.059 1.00 . A A . 72 ARG NE 1 1 2 4310 1 1 72 ARG NH1 N 11.659 8.876 5.315 1.00 . A A . 72 ARG NH1 1 1 2 4311 1 1 72 ARG NH2 N 11.637 10.512 6.923 1.00 . A A . 72 ARG NH2 1 1 2 4312 1 1 72 ARG O O 10.214 14.009 2.566 1.00 . A A . 72 ARG O 1 1 2 4313 1 1 73 PHE C C 9.088 14.257 -0.890 1.00 . A A . 73 PHE C 1 1 2 4314 1 1 73 PHE CA C 10.383 14.667 -0.160 1.00 . A A . 73 PHE CA 1 1 2 4315 1 1 73 PHE CB C 11.344 15.417 -1.103 1.00 . A A . 73 PHE CB 1 1 2 4316 1 1 73 PHE CD1 C 11.848 13.230 -2.296 1.00 . A A . 73 PHE CD1 1 1 2 4317 1 1 73 PHE CD2 C 13.196 15.138 -2.761 1.00 . A A . 73 PHE CD2 1 1 2 4318 1 1 73 PHE CE1 C 12.601 12.483 -3.176 1.00 . A A . 73 PHE CE1 1 1 2 4319 1 1 73 PHE CE2 C 13.949 14.396 -3.647 1.00 . A A . 73 PHE CE2 1 1 2 4320 1 1 73 PHE CG C 12.136 14.571 -2.075 1.00 . A A . 73 PHE CG 1 1 2 4321 1 1 73 PHE CZ C 13.652 13.068 -3.855 1.00 . A A . 73 PHE CZ 1 1 2 4322 1 1 73 PHE H H 11.633 12.972 -0.001 1.00 . A A . 73 PHE H 1 1 2 4323 1 1 73 PHE HA H 10.098 15.355 0.622 1.00 . A A . 73 PHE HA 1 1 2 4324 1 1 73 PHE HB2 H 10.771 16.112 -1.689 1.00 . A A . 73 PHE HB2 1 1 2 4325 1 1 73 PHE HB3 H 12.050 15.971 -0.502 1.00 . A A . 73 PHE HB3 1 1 2 4326 1 1 73 PHE HD1 H 11.028 12.766 -1.774 1.00 . A A . 73 PHE HD1 1 1 2 4327 1 1 73 PHE HD2 H 13.432 16.178 -2.598 1.00 . A A . 73 PHE HD2 1 1 2 4328 1 1 73 PHE HE1 H 12.380 11.436 -3.319 1.00 . A A . 73 PHE HE1 1 1 2 4329 1 1 73 PHE HE2 H 14.769 14.857 -4.174 1.00 . A A . 73 PHE HE2 1 1 2 4330 1 1 73 PHE HZ H 14.244 12.484 -4.544 1.00 . A A . 73 PHE HZ 1 1 2 4331 1 1 73 PHE N N 11.055 13.554 0.513 1.00 . A A . 73 PHE N 1 1 2 4332 1 1 73 PHE O O 8.163 13.756 -0.255 1.00 . A A . 73 PHE O 1 1 2 4333 1 1 74 SER C C 7.820 12.953 -3.834 1.00 . A A . 74 SER C 1 1 2 4334 1 1 74 SER CA C 7.762 14.153 -2.935 1.00 . A A . 74 SER CA 1 1 2 4335 1 1 74 SER CB C 7.305 15.356 -3.752 1.00 . A A . 74 SER CB 1 1 2 4336 1 1 74 SER H H 9.797 14.729 -2.725 1.00 . A A . 74 SER H 1 1 2 4337 1 1 74 SER HA H 7.029 13.951 -2.190 1.00 . A A . 74 SER HA 1 1 2 4338 1 1 74 SER HB2 H 6.663 15.011 -4.551 1.00 . A A . 74 SER HB2 1 1 2 4339 1 1 74 SER HB3 H 6.756 16.035 -3.118 1.00 . A A . 74 SER HB3 1 1 2 4340 1 1 74 SER HG H 8.191 16.968 -4.429 1.00 . A A . 74 SER HG 1 1 2 4341 1 1 74 SER N N 9.012 14.438 -2.221 1.00 . A A . 74 SER N 1 1 2 4342 1 1 74 SER O O 6.939 12.755 -4.671 1.00 . A A . 74 SER O 1 1 2 4343 1 1 74 SER OG O 8.409 16.040 -4.319 1.00 . A A . 74 SER OG 1 1 2 4344 1 1 75 GLU C C 7.950 9.873 -3.951 1.00 . A A . 75 GLU C 1 1 2 4345 1 1 75 GLU CA C 8.916 10.946 -4.478 1.00 . A A . 75 GLU CA 1 1 2 4346 1 1 75 GLU CB C 10.343 10.401 -4.427 1.00 . A A . 75 GLU CB 1 1 2 4347 1 1 75 GLU CD C 11.059 10.587 -6.837 1.00 . A A . 75 GLU CD 1 1 2 4348 1 1 75 GLU CG C 11.304 11.015 -5.405 1.00 . A A . 75 GLU CG 1 1 2 4349 1 1 75 GLU H H 9.526 12.357 -3.003 1.00 . A A . 75 GLU H 1 1 2 4350 1 1 75 GLU HA H 8.655 11.197 -5.481 1.00 . A A . 75 GLU HA 1 1 2 4351 1 1 75 GLU HB2 H 10.737 10.596 -3.449 1.00 . A A . 75 GLU HB2 1 1 2 4352 1 1 75 GLU HB3 H 10.318 9.338 -4.590 1.00 . A A . 75 GLU HB3 1 1 2 4353 1 1 75 GLU HG2 H 11.218 12.088 -5.336 1.00 . A A . 75 GLU HG2 1 1 2 4354 1 1 75 GLU HG3 H 12.302 10.713 -5.112 1.00 . A A . 75 GLU HG3 1 1 2 4355 1 1 75 GLU N N 8.827 12.145 -3.673 1.00 . A A . 75 GLU N 1 1 2 4356 1 1 75 GLU O O 7.851 8.795 -4.531 1.00 . A A . 75 GLU O 1 1 2 4357 1 1 75 GLU OE1 O 10.497 9.490 -7.041 1.00 . A A . 75 GLU OE1 1 1 2 4358 1 1 75 GLU OE2 O 11.430 11.348 -7.755 1.00 . A A . 75 GLU OE2 1 1 2 4359 1 1 76 TYR C C 5.541 8.387 -3.066 1.00 . A A . 76 TYR C 1 1 2 4360 1 1 76 TYR CA C 6.341 9.251 -2.130 1.00 . A A . 76 TYR CA 1 1 2 4361 1 1 76 TYR CB C 5.415 10.004 -1.178 1.00 . A A . 76 TYR CB 1 1 2 4362 1 1 76 TYR CD1 C 6.404 8.731 0.779 1.00 . A A . 76 TYR CD1 1 1 2 4363 1 1 76 TYR CD2 C 5.664 10.964 1.138 1.00 . A A . 76 TYR CD2 1 1 2 4364 1 1 76 TYR CE1 C 6.820 8.654 2.080 1.00 . A A . 76 TYR CE1 1 1 2 4365 1 1 76 TYR CE2 C 6.089 10.895 2.448 1.00 . A A . 76 TYR CE2 1 1 2 4366 1 1 76 TYR CG C 5.814 9.887 0.279 1.00 . A A . 76 TYR CG 1 1 2 4367 1 1 76 TYR CZ C 6.669 9.737 2.916 1.00 . A A . 76 TYR CZ 1 1 2 4368 1 1 76 TYR H H 7.358 11.071 -2.441 1.00 . A A . 76 TYR H 1 1 2 4369 1 1 76 TYR HA H 6.960 8.602 -1.544 1.00 . A A . 76 TYR HA 1 1 2 4370 1 1 76 TYR HB2 H 5.452 11.058 -1.432 1.00 . A A . 76 TYR HB2 1 1 2 4371 1 1 76 TYR HB3 H 4.406 9.637 -1.288 1.00 . A A . 76 TYR HB3 1 1 2 4372 1 1 76 TYR HD1 H 6.519 7.871 0.140 1.00 . A A . 76 TYR HD1 1 1 2 4373 1 1 76 TYR HD2 H 5.204 11.867 0.770 1.00 . A A . 76 TYR HD2 1 1 2 4374 1 1 76 TYR HE1 H 7.287 7.755 2.427 1.00 . A A . 76 TYR HE1 1 1 2 4375 1 1 76 TYR HE2 H 5.969 11.745 3.095 1.00 . A A . 76 TYR HE2 1 1 2 4376 1 1 76 TYR HH H 7.963 9.255 4.255 1.00 . A A . 76 TYR HH 1 1 2 4377 1 1 76 TYR N N 7.247 10.185 -2.825 1.00 . A A . 76 TYR N 1 1 2 4378 1 1 76 TYR O O 5.087 7.308 -2.689 1.00 . A A . 76 TYR O 1 1 2 4379 1 1 76 TYR OH O 7.094 9.662 4.223 1.00 . A A . 76 TYR OH 1 1 2 4380 1 1 77 TRP C C 5.428 6.727 -5.493 1.00 . A A . 77 TRP C 1 1 2 4381 1 1 77 TRP CA C 4.671 8.037 -5.264 1.00 . A A . 77 TRP CA 1 1 2 4382 1 1 77 TRP CB C 4.546 8.775 -6.590 1.00 . A A . 77 TRP CB 1 1 2 4383 1 1 77 TRP CD1 C 6.735 8.103 -7.706 1.00 . A A . 77 TRP CD1 1 1 2 4384 1 1 77 TRP CD2 C 6.499 10.303 -7.397 1.00 . A A . 77 TRP CD2 1 1 2 4385 1 1 77 TRP CE2 C 7.740 10.070 -8.011 1.00 . A A . 77 TRP CE2 1 1 2 4386 1 1 77 TRP CE3 C 6.126 11.613 -7.103 1.00 . A A . 77 TRP CE3 1 1 2 4387 1 1 77 TRP CG C 5.873 9.035 -7.215 1.00 . A A . 77 TRP CG 1 1 2 4388 1 1 77 TRP CH2 C 8.222 12.381 -8.033 1.00 . A A . 77 TRP CH2 1 1 2 4389 1 1 77 TRP CZ2 C 8.614 11.104 -8.335 1.00 . A A . 77 TRP CZ2 1 1 2 4390 1 1 77 TRP CZ3 C 6.990 12.639 -7.421 1.00 . A A . 77 TRP CZ3 1 1 2 4391 1 1 77 TRP H H 5.738 9.718 -4.525 1.00 . A A . 77 TRP H 1 1 2 4392 1 1 77 TRP HA H 3.686 7.817 -4.878 1.00 . A A . 77 TRP HA 1 1 2 4393 1 1 77 TRP HB2 H 3.962 8.179 -7.276 1.00 . A A . 77 TRP HB2 1 1 2 4394 1 1 77 TRP HB3 H 4.056 9.721 -6.431 1.00 . A A . 77 TRP HB3 1 1 2 4395 1 1 77 TRP HD1 H 6.548 7.039 -7.707 1.00 . A A . 77 TRP HD1 1 1 2 4396 1 1 77 TRP HE1 H 8.623 8.255 -8.583 1.00 . A A . 77 TRP HE1 1 1 2 4397 1 1 77 TRP HE3 H 5.182 11.829 -6.634 1.00 . A A . 77 TRP HE3 1 1 2 4398 1 1 77 TRP HH2 H 8.869 13.215 -8.266 1.00 . A A . 77 TRP HH2 1 1 2 4399 1 1 77 TRP HZ2 H 9.567 10.920 -8.808 1.00 . A A . 77 TRP HZ2 1 1 2 4400 1 1 77 TRP HZ3 H 6.716 13.657 -7.193 1.00 . A A . 77 TRP HZ3 1 1 2 4401 1 1 77 TRP N N 5.376 8.838 -4.284 1.00 . A A . 77 TRP N 1 1 2 4402 1 1 77 TRP NE1 N 7.863 8.714 -8.184 1.00 . A A . 77 TRP NE1 1 1 2 4403 1 1 77 TRP O O 4.908 5.814 -6.125 1.00 . A A . 77 TRP O 1 1 2 4404 1 1 78 ARG C C 6.994 4.368 -4.190 1.00 . A A . 78 ARG C 1 1 2 4405 1 1 78 ARG CA C 7.471 5.443 -5.160 1.00 . A A . 78 ARG CA 1 1 2 4406 1 1 78 ARG CB C 8.958 5.781 -4.992 1.00 . A A . 78 ARG CB 1 1 2 4407 1 1 78 ARG CD C 9.659 5.653 -7.404 1.00 . A A . 78 ARG CD 1 1 2 4408 1 1 78 ARG CG C 9.537 6.539 -6.174 1.00 . A A . 78 ARG CG 1 1 2 4409 1 1 78 ARG CZ C 10.292 5.860 -9.771 1.00 . A A . 78 ARG CZ 1 1 2 4410 1 1 78 ARG H H 7.051 7.380 -4.468 1.00 . A A . 78 ARG H 1 1 2 4411 1 1 78 ARG HA H 7.302 5.086 -6.166 1.00 . A A . 78 ARG HA 1 1 2 4412 1 1 78 ARG HB2 H 9.079 6.403 -4.116 1.00 . A A . 78 ARG HB2 1 1 2 4413 1 1 78 ARG HB3 H 9.525 4.868 -4.867 1.00 . A A . 78 ARG HB3 1 1 2 4414 1 1 78 ARG HD2 H 10.346 4.849 -7.186 1.00 . A A . 78 ARG HD2 1 1 2 4415 1 1 78 ARG HD3 H 8.687 5.243 -7.635 1.00 . A A . 78 ARG HD3 1 1 2 4416 1 1 78 ARG HE H 10.384 7.336 -8.433 1.00 . A A . 78 ARG HE 1 1 2 4417 1 1 78 ARG HG2 H 8.892 7.371 -6.407 1.00 . A A . 78 ARG HG2 1 1 2 4418 1 1 78 ARG HG3 H 10.517 6.904 -5.907 1.00 . A A . 78 ARG HG3 1 1 2 4419 1 1 78 ARG HH11 H 9.645 4.028 -9.220 1.00 . A A . 78 ARG HH11 1 1 2 4420 1 1 78 ARG HH12 H 10.092 4.186 -10.886 1.00 . A A . 78 ARG HH12 1 1 2 4421 1 1 78 ARG HH21 H 10.974 7.561 -10.625 1.00 . A A . 78 ARG HH21 1 1 2 4422 1 1 78 ARG HH22 H 10.847 6.196 -11.685 1.00 . A A . 78 ARG HH22 1 1 2 4423 1 1 78 ARG N N 6.671 6.638 -4.986 1.00 . A A . 78 ARG N 1 1 2 4424 1 1 78 ARG NE N 10.150 6.394 -8.563 1.00 . A A . 78 ARG NE 1 1 2 4425 1 1 78 ARG NH1 N 9.985 4.587 -9.976 1.00 . A A . 78 ARG NH1 1 1 2 4426 1 1 78 ARG NH2 N 10.741 6.600 -10.776 1.00 . A A . 78 ARG NH2 1 1 2 4427 1 1 78 ARG O O 6.840 3.209 -4.577 1.00 . A A . 78 ARG O 1 1 2 4428 1 1 79 LEU C C 4.822 3.359 -2.387 1.00 . A A . 79 LEU C 1 1 2 4429 1 1 79 LEU CA C 6.221 3.793 -1.968 1.00 . A A . 79 LEU CA 1 1 2 4430 1 1 79 LEU CB C 6.166 4.414 -0.586 1.00 . A A . 79 LEU CB 1 1 2 4431 1 1 79 LEU CD1 C 7.328 5.800 1.123 1.00 . A A . 79 LEU CD1 1 1 2 4432 1 1 79 LEU CD2 C 8.413 3.734 0.268 1.00 . A A . 79 LEU CD2 1 1 2 4433 1 1 79 LEU CG C 7.513 4.909 -0.082 1.00 . A A . 79 LEU CG 1 1 2 4434 1 1 79 LEU H H 6.993 5.648 -2.617 1.00 . A A . 79 LEU H 1 1 2 4435 1 1 79 LEU HA H 6.865 2.940 -1.944 1.00 . A A . 79 LEU HA 1 1 2 4436 1 1 79 LEU HB2 H 5.470 5.245 -0.613 1.00 . A A . 79 LEU HB2 1 1 2 4437 1 1 79 LEU HB3 H 5.794 3.674 0.107 1.00 . A A . 79 LEU HB3 1 1 2 4438 1 1 79 LEU HD11 H 7.465 5.225 2.022 1.00 . A A . 79 LEU HD11 1 1 2 4439 1 1 79 LEU HD12 H 6.332 6.217 1.113 1.00 . A A . 79 LEU HD12 1 1 2 4440 1 1 79 LEU HD13 H 8.054 6.599 1.092 1.00 . A A . 79 LEU HD13 1 1 2 4441 1 1 79 LEU HD21 H 8.448 3.614 1.337 1.00 . A A . 79 LEU HD21 1 1 2 4442 1 1 79 LEU HD22 H 9.406 3.914 -0.100 1.00 . A A . 79 LEU HD22 1 1 2 4443 1 1 79 LEU HD23 H 8.020 2.834 -0.182 1.00 . A A . 79 LEU HD23 1 1 2 4444 1 1 79 LEU HG H 7.992 5.485 -0.863 1.00 . A A . 79 LEU HG 1 1 2 4445 1 1 79 LEU N N 6.760 4.740 -2.924 1.00 . A A . 79 LEU N 1 1 2 4446 1 1 79 LEU O O 4.272 2.395 -1.861 1.00 . A A . 79 LEU O 1 1 2 4447 1 1 80 ILE C C 2.796 2.285 -4.191 1.00 . A A . 80 ILE C 1 1 2 4448 1 1 80 ILE CA C 2.915 3.767 -3.812 1.00 . A A . 80 ILE CA 1 1 2 4449 1 1 80 ILE CB C 2.525 4.720 -4.981 1.00 . A A . 80 ILE CB 1 1 2 4450 1 1 80 ILE CD1 C 0.634 6.163 -5.882 1.00 . A A . 80 ILE CD1 1 1 2 4451 1 1 80 ILE CG1 C 1.043 5.082 -4.904 1.00 . A A . 80 ILE CG1 1 1 2 4452 1 1 80 ILE CG2 C 2.840 4.124 -6.343 1.00 . A A . 80 ILE CG2 1 1 2 4453 1 1 80 ILE H H 4.700 4.856 -3.709 1.00 . A A . 80 ILE H 1 1 2 4454 1 1 80 ILE HA H 2.247 3.946 -2.996 1.00 . A A . 80 ILE HA 1 1 2 4455 1 1 80 ILE HB H 3.117 5.625 -4.881 1.00 . A A . 80 ILE HB 1 1 2 4456 1 1 80 ILE HD11 H -0.440 6.274 -5.868 1.00 . A A . 80 ILE HD11 1 1 2 4457 1 1 80 ILE HD12 H 0.955 5.889 -6.876 1.00 . A A . 80 ILE HD12 1 1 2 4458 1 1 80 ILE HD13 H 1.095 7.098 -5.599 1.00 . A A . 80 ILE HD13 1 1 2 4459 1 1 80 ILE HG12 H 0.455 4.204 -5.122 1.00 . A A . 80 ILE HG12 1 1 2 4460 1 1 80 ILE HG13 H 0.812 5.427 -3.907 1.00 . A A . 80 ILE HG13 1 1 2 4461 1 1 80 ILE HG21 H 3.901 3.957 -6.427 1.00 . A A . 80 ILE HG21 1 1 2 4462 1 1 80 ILE HG22 H 2.519 4.808 -7.112 1.00 . A A . 80 ILE HG22 1 1 2 4463 1 1 80 ILE HG23 H 2.316 3.188 -6.451 1.00 . A A . 80 ILE HG23 1 1 2 4464 1 1 80 ILE N N 4.240 4.081 -3.335 1.00 . A A . 80 ILE N 1 1 2 4465 1 1 80 ILE O O 1.911 1.583 -3.700 1.00 . A A . 80 ILE O 1 1 2 4466 1 1 81 GLY C C 4.360 -0.464 -4.434 1.00 . A A . 81 GLY C 1 1 2 4467 1 1 81 GLY CA C 3.669 0.423 -5.454 1.00 . A A . 81 GLY CA 1 1 2 4468 1 1 81 GLY H H 4.364 2.418 -5.425 1.00 . A A . 81 GLY H 1 1 2 4469 1 1 81 GLY HA2 H 2.645 0.097 -5.558 1.00 . A A . 81 GLY HA2 1 1 2 4470 1 1 81 GLY HA3 H 4.170 0.318 -6.404 1.00 . A A . 81 GLY HA3 1 1 2 4471 1 1 81 GLY N N 3.684 1.818 -5.060 1.00 . A A . 81 GLY N 1 1 2 4472 1 1 81 GLY O O 4.426 -1.681 -4.603 1.00 . A A . 81 GLY O 1 1 2 4473 1 1 82 GLU C C 4.589 -1.213 -1.358 1.00 . A A . 82 GLU C 1 1 2 4474 1 1 82 GLU CA C 5.573 -0.589 -2.323 1.00 . A A . 82 GLU CA 1 1 2 4475 1 1 82 GLU CB C 6.491 0.335 -1.559 1.00 . A A . 82 GLU CB 1 1 2 4476 1 1 82 GLU CD C 8.473 -0.335 -2.988 1.00 . A A . 82 GLU CD 1 1 2 4477 1 1 82 GLU CG C 7.688 0.807 -2.375 1.00 . A A . 82 GLU CG 1 1 2 4478 1 1 82 GLU H H 4.755 1.124 -3.269 1.00 . A A . 82 GLU H 1 1 2 4479 1 1 82 GLU HA H 6.160 -1.361 -2.789 1.00 . A A . 82 GLU HA 1 1 2 4480 1 1 82 GLU HB2 H 5.909 1.188 -1.252 1.00 . A A . 82 GLU HB2 1 1 2 4481 1 1 82 GLU HB3 H 6.854 -0.174 -0.681 1.00 . A A . 82 GLU HB3 1 1 2 4482 1 1 82 GLU HG2 H 7.333 1.445 -3.171 1.00 . A A . 82 GLU HG2 1 1 2 4483 1 1 82 GLU HG3 H 8.345 1.372 -1.731 1.00 . A A . 82 GLU HG3 1 1 2 4484 1 1 82 GLU N N 4.874 0.151 -3.369 1.00 . A A . 82 GLU N 1 1 2 4485 1 1 82 GLU O O 4.567 -2.429 -1.168 1.00 . A A . 82 GLU O 1 1 2 4486 1 1 82 GLU OE1 O 9.280 -0.956 -2.265 1.00 . A A . 82 GLU OE1 1 1 2 4487 1 1 82 GLU OE2 O 8.283 -0.607 -4.192 1.00 . A A . 82 GLU OE2 1 1 2 4488 1 1 83 LEU C C 1.944 -1.966 -0.395 1.00 . A A . 83 LEU C 1 1 2 4489 1 1 83 LEU CA C 2.745 -0.816 0.189 1.00 . A A . 83 LEU CA 1 1 2 4490 1 1 83 LEU CB C 1.815 0.330 0.587 1.00 . A A . 83 LEU CB 1 1 2 4491 1 1 83 LEU CD1 C 3.463 2.211 0.819 1.00 . A A . 83 LEU CD1 1 1 2 4492 1 1 83 LEU CD2 C 1.332 2.251 2.121 1.00 . A A . 83 LEU CD2 1 1 2 4493 1 1 83 LEU CG C 2.422 1.369 1.536 1.00 . A A . 83 LEU CG 1 1 2 4494 1 1 83 LEU H H 3.815 0.591 -0.970 1.00 . A A . 83 LEU H 1 1 2 4495 1 1 83 LEU HA H 3.254 -1.176 1.070 1.00 . A A . 83 LEU HA 1 1 2 4496 1 1 83 LEU HB2 H 1.498 0.836 -0.313 1.00 . A A . 83 LEU HB2 1 1 2 4497 1 1 83 LEU HB3 H 0.948 -0.094 1.065 1.00 . A A . 83 LEU HB3 1 1 2 4498 1 1 83 LEU HD11 H 3.763 3.030 1.458 1.00 . A A . 83 LEU HD11 1 1 2 4499 1 1 83 LEU HD12 H 3.041 2.604 -0.091 1.00 . A A . 83 LEU HD12 1 1 2 4500 1 1 83 LEU HD13 H 4.325 1.604 0.589 1.00 . A A . 83 LEU HD13 1 1 2 4501 1 1 83 LEU HD21 H 0.733 1.675 2.812 1.00 . A A . 83 LEU HD21 1 1 2 4502 1 1 83 LEU HD22 H 0.703 2.623 1.325 1.00 . A A . 83 LEU HD22 1 1 2 4503 1 1 83 LEU HD23 H 1.782 3.084 2.641 1.00 . A A . 83 LEU HD23 1 1 2 4504 1 1 83 LEU HG H 2.913 0.858 2.352 1.00 . A A . 83 LEU HG 1 1 2 4505 1 1 83 LEU N N 3.754 -0.362 -0.759 1.00 . A A . 83 LEU N 1 1 2 4506 1 1 83 LEU O O 1.221 -2.647 0.318 1.00 . A A . 83 LEU O 1 1 2 4507 1 1 84 ALA C C 2.154 -4.531 -2.231 1.00 . A A . 84 ALA C 1 1 2 4508 1 1 84 ALA CA C 1.340 -3.241 -2.349 1.00 . A A . 84 ALA CA 1 1 2 4509 1 1 84 ALA CB C 1.091 -2.921 -3.803 1.00 . A A . 84 ALA CB 1 1 2 4510 1 1 84 ALA H H 2.460 -1.461 -2.261 1.00 . A A . 84 ALA H 1 1 2 4511 1 1 84 ALA HA H 0.396 -3.371 -1.855 1.00 . A A . 84 ALA HA 1 1 2 4512 1 1 84 ALA HB1 H 1.756 -2.129 -4.112 1.00 . A A . 84 ALA HB1 1 1 2 4513 1 1 84 ALA HB2 H 0.066 -2.609 -3.934 1.00 . A A . 84 ALA HB2 1 1 2 4514 1 1 84 ALA HB3 H 1.282 -3.802 -4.396 1.00 . A A . 84 ALA HB3 1 1 2 4515 1 1 84 ALA N N 2.013 -2.134 -1.707 1.00 . A A . 84 ALA N 1 1 2 4516 1 1 84 ALA O O 1.596 -5.617 -2.067 1.00 . A A . 84 ALA O 1 1 2 4517 1 1 85 LYS C C 3.998 -6.461 -1.086 1.00 . A A . 85 LYS C 1 1 2 4518 1 1 85 LYS CA C 4.397 -5.544 -2.224 1.00 . A A . 85 LYS CA 1 1 2 4519 1 1 85 LYS CB C 5.836 -5.040 -2.092 1.00 . A A . 85 LYS CB 1 1 2 4520 1 1 85 LYS CD C 7.634 -3.628 -3.246 1.00 . A A . 85 LYS CD 1 1 2 4521 1 1 85 LYS CE C 8.317 -3.547 -1.885 1.00 . A A . 85 LYS CE 1 1 2 4522 1 1 85 LYS CG C 6.159 -3.995 -3.158 1.00 . A A . 85 LYS CG 1 1 2 4523 1 1 85 LYS H H 3.849 -3.505 -2.447 1.00 . A A . 85 LYS H 1 1 2 4524 1 1 85 LYS HA H 4.326 -6.119 -3.127 1.00 . A A . 85 LYS HA 1 1 2 4525 1 1 85 LYS HB2 H 5.971 -4.598 -1.115 1.00 . A A . 85 LYS HB2 1 1 2 4526 1 1 85 LYS HB3 H 6.515 -5.873 -2.207 1.00 . A A . 85 LYS HB3 1 1 2 4527 1 1 85 LYS HD2 H 8.136 -4.364 -3.847 1.00 . A A . 85 LYS HD2 1 1 2 4528 1 1 85 LYS HD3 H 7.713 -2.664 -3.730 1.00 . A A . 85 LYS HD3 1 1 2 4529 1 1 85 LYS HE2 H 8.353 -4.535 -1.453 1.00 . A A . 85 LYS HE2 1 1 2 4530 1 1 85 LYS HE3 H 9.329 -3.176 -2.033 1.00 . A A . 85 LYS HE3 1 1 2 4531 1 1 85 LYS HG2 H 5.853 -4.383 -4.116 1.00 . A A . 85 LYS HG2 1 1 2 4532 1 1 85 LYS HG3 H 5.596 -3.107 -2.947 1.00 . A A . 85 LYS HG3 1 1 2 4533 1 1 85 LYS HZ1 H 7.978 -1.676 -1.033 1.00 . A A . 85 LYS HZ1 1 1 2 4534 1 1 85 LYS HZ2 H 7.733 -2.964 0.032 1.00 . A A . 85 LYS HZ2 1 1 2 4535 1 1 85 LYS HZ3 H 6.587 -2.627 -1.165 1.00 . A A . 85 LYS HZ3 1 1 2 4536 1 1 85 LYS N N 3.477 -4.400 -2.320 1.00 . A A . 85 LYS N 1 1 2 4537 1 1 85 LYS NZ N 7.603 -2.640 -0.948 1.00 . A A . 85 LYS NZ 1 1 2 4538 1 1 85 LYS O O 4.303 -7.649 -1.101 1.00 . A A . 85 LYS O 1 1 2 4539 1 1 86 GLU C C 1.513 -7.383 0.668 1.00 . A A . 86 GLU C 1 1 2 4540 1 1 86 GLU CA C 2.848 -6.695 1.006 1.00 . A A . 86 GLU CA 1 1 2 4541 1 1 86 GLU CB C 2.706 -5.828 2.254 1.00 . A A . 86 GLU CB 1 1 2 4542 1 1 86 GLU CD C 1.675 -3.750 3.249 1.00 . A A . 86 GLU CD 1 1 2 4543 1 1 86 GLU CG C 2.173 -4.439 1.995 1.00 . A A . 86 GLU CG 1 1 2 4544 1 1 86 GLU H H 3.169 -4.951 -0.088 1.00 . A A . 86 GLU H 1 1 2 4545 1 1 86 GLU HA H 3.586 -7.457 1.192 1.00 . A A . 86 GLU HA 1 1 2 4546 1 1 86 GLU HB2 H 2.024 -6.308 2.905 1.00 . A A . 86 GLU HB2 1 1 2 4547 1 1 86 GLU HB3 H 3.667 -5.741 2.739 1.00 . A A . 86 GLU HB3 1 1 2 4548 1 1 86 GLU HG2 H 2.953 -3.839 1.556 1.00 . A A . 86 GLU HG2 1 1 2 4549 1 1 86 GLU HG3 H 1.363 -4.521 1.306 1.00 . A A . 86 GLU HG3 1 1 2 4550 1 1 86 GLU N N 3.324 -5.908 -0.095 1.00 . A A . 86 GLU N 1 1 2 4551 1 1 86 GLU O O 1.351 -8.577 0.911 1.00 . A A . 86 GLU O 1 1 2 4552 1 1 86 GLU OE1 O 1.041 -4.425 4.086 1.00 . A A . 86 GLU OE1 1 1 2 4553 1 1 86 GLU OE2 O 1.916 -2.534 3.394 1.00 . A A . 86 GLU OE2 1 1 2 4554 1 1 87 VAL C C -0.804 -7.917 -1.557 1.00 . A A . 87 VAL C 1 1 2 4555 1 1 87 VAL CA C -0.765 -7.171 -0.225 1.00 . A A . 87 VAL CA 1 1 2 4556 1 1 87 VAL CB C -1.860 -6.075 -0.219 1.00 . A A . 87 VAL CB 1 1 2 4557 1 1 87 VAL CG1 C -3.239 -6.709 -0.149 1.00 . A A . 87 VAL CG1 1 1 2 4558 1 1 87 VAL CG2 C -1.648 -5.122 0.944 1.00 . A A . 87 VAL CG2 1 1 2 4559 1 1 87 VAL H H 0.754 -5.690 -0.102 1.00 . A A . 87 VAL H 1 1 2 4560 1 1 87 VAL HA H -1.014 -7.879 0.543 1.00 . A A . 87 VAL HA 1 1 2 4561 1 1 87 VAL HB H -1.803 -5.504 -1.138 1.00 . A A . 87 VAL HB 1 1 2 4562 1 1 87 VAL HG11 H -3.566 -6.971 -1.144 1.00 . A A . 87 VAL HG11 1 1 2 4563 1 1 87 VAL HG12 H -3.935 -6.008 0.288 1.00 . A A . 87 VAL HG12 1 1 2 4564 1 1 87 VAL HG13 H -3.195 -7.598 0.461 1.00 . A A . 87 VAL HG13 1 1 2 4565 1 1 87 VAL HG21 H -0.726 -4.578 0.801 1.00 . A A . 87 VAL HG21 1 1 2 4566 1 1 87 VAL HG22 H -1.595 -5.686 1.860 1.00 . A A . 87 VAL HG22 1 1 2 4567 1 1 87 VAL HG23 H -2.474 -4.426 0.995 1.00 . A A . 87 VAL HG23 1 1 2 4568 1 1 87 VAL N N 0.560 -6.626 0.106 1.00 . A A . 87 VAL N 1 1 2 4569 1 1 87 VAL O O -1.854 -8.423 -1.951 1.00 . A A . 87 VAL O 1 1 2 4570 1 1 88 ARG C C 0.493 -10.202 -3.370 1.00 . A A . 88 ARG C 1 1 2 4571 1 1 88 ARG CA C 0.355 -8.689 -3.537 1.00 . A A . 88 ARG CA 1 1 2 4572 1 1 88 ARG CB C 1.479 -8.152 -4.422 1.00 . A A . 88 ARG CB 1 1 2 4573 1 1 88 ARG CD C 2.484 -8.025 -6.724 1.00 . A A . 88 ARG CD 1 1 2 4574 1 1 88 ARG CG C 1.383 -8.623 -5.863 1.00 . A A . 88 ARG CG 1 1 2 4575 1 1 88 ARG CZ C 4.932 -8.133 -6.931 1.00 . A A . 88 ARG CZ 1 1 2 4576 1 1 88 ARG H H 1.137 -7.570 -1.901 1.00 . A A . 88 ARG H 1 1 2 4577 1 1 88 ARG HA H -0.588 -8.501 -4.023 1.00 . A A . 88 ARG HA 1 1 2 4578 1 1 88 ARG HB2 H 1.445 -7.072 -4.412 1.00 . A A . 88 ARG HB2 1 1 2 4579 1 1 88 ARG HB3 H 2.425 -8.478 -4.023 1.00 . A A . 88 ARG HB3 1 1 2 4580 1 1 88 ARG HD2 H 2.277 -8.256 -7.759 1.00 . A A . 88 ARG HD2 1 1 2 4581 1 1 88 ARG HD3 H 2.487 -6.954 -6.589 1.00 . A A . 88 ARG HD3 1 1 2 4582 1 1 88 ARG HE H 3.840 -9.257 -5.696 1.00 . A A . 88 ARG HE 1 1 2 4583 1 1 88 ARG HG2 H 1.467 -9.698 -5.885 1.00 . A A . 88 ARG HG2 1 1 2 4584 1 1 88 ARG HG3 H 0.423 -8.328 -6.260 1.00 . A A . 88 ARG HG3 1 1 2 4585 1 1 88 ARG HH11 H 4.036 -6.765 -8.117 1.00 . A A . 88 ARG HH11 1 1 2 4586 1 1 88 ARG HH12 H 5.759 -6.859 -8.263 1.00 . A A . 88 ARG HH12 1 1 2 4587 1 1 88 ARG HH21 H 6.114 -9.397 -5.886 1.00 . A A . 88 ARG HH21 1 1 2 4588 1 1 88 ARG HH22 H 6.940 -8.352 -6.993 1.00 . A A . 88 ARG HH22 1 1 2 4589 1 1 88 ARG N N 0.322 -7.992 -2.252 1.00 . A A . 88 ARG N 1 1 2 4590 1 1 88 ARG NE N 3.800 -8.552 -6.375 1.00 . A A . 88 ARG NE 1 1 2 4591 1 1 88 ARG NH1 N 4.907 -7.173 -7.845 1.00 . A A . 88 ARG NH1 1 1 2 4592 1 1 88 ARG NH2 N 6.090 -8.672 -6.574 1.00 . A A . 88 ARG NH2 1 1 2 4593 1 1 88 ARG O O -0.304 -10.966 -3.910 1.00 . A A . 88 ARG O 1 1 2 4594 1 1 89 LYS C C 0.838 -12.552 -1.295 1.00 . A A . 89 LYS C 1 1 2 4595 1 1 89 LYS CA C 1.744 -12.051 -2.397 1.00 . A A . 89 LYS CA 1 1 2 4596 1 1 89 LYS CB C 3.196 -12.303 -2.007 1.00 . A A . 89 LYS CB 1 1 2 4597 1 1 89 LYS CD C 4.812 -10.428 -1.581 1.00 . A A . 89 LYS CD 1 1 2 4598 1 1 89 LYS CE C 4.392 -9.751 -2.876 1.00 . A A . 89 LYS CE 1 1 2 4599 1 1 89 LYS CG C 3.732 -11.314 -0.987 1.00 . A A . 89 LYS CG 1 1 2 4600 1 1 89 LYS H H 2.092 -9.974 -2.210 1.00 . A A . 89 LYS H 1 1 2 4601 1 1 89 LYS HA H 1.526 -12.585 -3.309 1.00 . A A . 89 LYS HA 1 1 2 4602 1 1 89 LYS HB2 H 3.276 -13.296 -1.588 1.00 . A A . 89 LYS HB2 1 1 2 4603 1 1 89 LYS HB3 H 3.806 -12.248 -2.890 1.00 . A A . 89 LYS HB3 1 1 2 4604 1 1 89 LYS HD2 H 5.054 -9.664 -0.870 1.00 . A A . 89 LYS HD2 1 1 2 4605 1 1 89 LYS HD3 H 5.677 -11.034 -1.766 1.00 . A A . 89 LYS HD3 1 1 2 4606 1 1 89 LYS HE2 H 3.978 -10.486 -3.545 1.00 . A A . 89 LYS HE2 1 1 2 4607 1 1 89 LYS HE3 H 3.646 -9.008 -2.650 1.00 . A A . 89 LYS HE3 1 1 2 4608 1 1 89 LYS HG2 H 2.924 -10.694 -0.633 1.00 . A A . 89 LYS HG2 1 1 2 4609 1 1 89 LYS HG3 H 4.158 -11.865 -0.154 1.00 . A A . 89 LYS HG3 1 1 2 4610 1 1 89 LYS HZ1 H 5.216 -8.562 -4.380 1.00 . A A . 89 LYS HZ1 1 1 2 4611 1 1 89 LYS HZ2 H 6.246 -9.788 -3.835 1.00 . A A . 89 LYS HZ2 1 1 2 4612 1 1 89 LYS HZ3 H 5.993 -8.411 -2.885 1.00 . A A . 89 LYS HZ3 1 1 2 4613 1 1 89 LYS N N 1.507 -10.629 -2.631 1.00 . A A . 89 LYS N 1 1 2 4614 1 1 89 LYS NZ N 5.542 -9.081 -3.541 1.00 . A A . 89 LYS NZ 1 1 2 4615 1 1 89 LYS O O 0.356 -13.685 -1.322 1.00 . A A . 89 LYS O 1 1 2 4616 1 1 90 GLU C C -1.668 -12.281 0.381 1.00 . A A . 90 GLU C 1 1 2 4617 1 1 90 GLU CA C -0.235 -11.981 0.808 1.00 . A A . 90 GLU CA 1 1 2 4618 1 1 90 GLU CB C -0.200 -10.809 1.787 1.00 . A A . 90 GLU CB 1 1 2 4619 1 1 90 GLU CD C 1.429 -11.907 3.370 1.00 . A A . 90 GLU CD 1 1 2 4620 1 1 90 GLU CG C 1.127 -10.691 2.519 1.00 . A A . 90 GLU CG 1 1 2 4621 1 1 90 GLU H H 1.015 -10.789 -0.390 1.00 . A A . 90 GLU H 1 1 2 4622 1 1 90 GLU HA H 0.170 -12.852 1.296 1.00 . A A . 90 GLU HA 1 1 2 4623 1 1 90 GLU HB2 H -0.372 -9.888 1.238 1.00 . A A . 90 GLU HB2 1 1 2 4624 1 1 90 GLU HB3 H -0.983 -10.938 2.519 1.00 . A A . 90 GLU HB3 1 1 2 4625 1 1 90 GLU HG2 H 1.920 -10.576 1.791 1.00 . A A . 90 GLU HG2 1 1 2 4626 1 1 90 GLU HG3 H 1.098 -9.820 3.156 1.00 . A A . 90 GLU HG3 1 1 2 4627 1 1 90 GLU N N 0.607 -11.677 -0.330 1.00 . A A . 90 GLU N 1 1 2 4628 1 1 90 GLU O O -2.467 -12.775 1.176 1.00 . A A . 90 GLU O 1 1 2 4629 1 1 90 GLU OE1 O 2.029 -12.867 2.841 1.00 . A A . 90 GLU OE1 1 1 2 4630 1 1 90 GLU OE2 O 1.066 -11.900 4.565 1.00 . A A . 90 GLU OE2 1 1 2 4631 1 1 91 LYS C C -3.646 -13.710 -1.441 1.00 . A A . 91 LYS C 1 1 2 4632 1 1 91 LYS CA C -3.331 -12.226 -1.381 1.00 . A A . 91 LYS CA 1 1 2 4633 1 1 91 LYS CB C -3.504 -11.601 -2.767 1.00 . A A . 91 LYS CB 1 1 2 4634 1 1 91 LYS CD C -2.755 -11.559 -5.161 1.00 . A A . 91 LYS CD 1 1 2 4635 1 1 91 LYS CE C -2.156 -12.365 -6.302 1.00 . A A . 91 LYS CE 1 1 2 4636 1 1 91 LYS CG C -2.770 -12.350 -3.866 1.00 . A A . 91 LYS CG 1 1 2 4637 1 1 91 LYS H H -1.332 -11.576 -1.466 1.00 . A A . 91 LYS H 1 1 2 4638 1 1 91 LYS HA H -4.006 -11.769 -0.695 1.00 . A A . 91 LYS HA 1 1 2 4639 1 1 91 LYS HB2 H -4.553 -11.586 -3.018 1.00 . A A . 91 LYS HB2 1 1 2 4640 1 1 91 LYS HB3 H -3.132 -10.587 -2.742 1.00 . A A . 91 LYS HB3 1 1 2 4641 1 1 91 LYS HD2 H -3.768 -11.290 -5.417 1.00 . A A . 91 LYS HD2 1 1 2 4642 1 1 91 LYS HD3 H -2.169 -10.663 -5.017 1.00 . A A . 91 LYS HD3 1 1 2 4643 1 1 91 LYS HE2 H -2.144 -11.753 -7.191 1.00 . A A . 91 LYS HE2 1 1 2 4644 1 1 91 LYS HE3 H -1.144 -12.637 -6.039 1.00 . A A . 91 LYS HE3 1 1 2 4645 1 1 91 LYS HG2 H -1.755 -12.533 -3.551 1.00 . A A . 91 LYS HG2 1 1 2 4646 1 1 91 LYS HG3 H -3.269 -13.293 -4.038 1.00 . A A . 91 LYS HG3 1 1 2 4647 1 1 91 LYS HZ1 H -2.515 -14.121 -7.374 1.00 . A A . 91 LYS HZ1 1 1 2 4648 1 1 91 LYS HZ2 H -3.919 -13.362 -6.815 1.00 . A A . 91 LYS HZ2 1 1 2 4649 1 1 91 LYS HZ3 H -2.935 -14.219 -5.738 1.00 . A A . 91 LYS HZ3 1 1 2 4650 1 1 91 LYS N N -1.993 -11.984 -0.876 1.00 . A A . 91 LYS N 1 1 2 4651 1 1 91 LYS NZ N -2.935 -13.603 -6.576 1.00 . A A . 91 LYS NZ 1 1 2 4652 1 1 91 LYS O O -4.701 -14.149 -0.983 1.00 . A A . 91 LYS O 1 1 2 4653 1 1 92 ALA C C -3.179 -16.506 -0.744 1.00 . A A . 92 ALA C 1 1 2 4654 1 1 92 ALA CA C -2.933 -15.914 -2.118 1.00 . A A . 92 ALA CA 1 1 2 4655 1 1 92 ALA CB C -1.753 -16.572 -2.810 1.00 . A A . 92 ALA CB 1 1 2 4656 1 1 92 ALA H H -1.907 -14.073 -2.338 1.00 . A A . 92 ALA H 1 1 2 4657 1 1 92 ALA HA H -3.820 -16.082 -2.715 1.00 . A A . 92 ALA HA 1 1 2 4658 1 1 92 ALA HB1 H -0.919 -16.627 -2.127 1.00 . A A . 92 ALA HB1 1 1 2 4659 1 1 92 ALA HB2 H -1.473 -15.985 -3.673 1.00 . A A . 92 ALA HB2 1 1 2 4660 1 1 92 ALA HB3 H -2.030 -17.566 -3.125 1.00 . A A . 92 ALA HB3 1 1 2 4661 1 1 92 ALA N N -2.734 -14.477 -2.009 1.00 . A A . 92 ALA N 1 1 2 4662 1 1 92 ALA O O -3.702 -17.610 -0.614 1.00 . A A . 92 ALA O 1 1 2 4663 1 1 93 LEU C C -4.388 -15.775 2.053 1.00 . A A . 93 LEU C 1 1 2 4664 1 1 93 LEU CA C -3.000 -16.219 1.648 1.00 . A A . 93 LEU CA 1 1 2 4665 1 1 93 LEU CB C -1.972 -15.664 2.621 1.00 . A A . 93 LEU CB 1 1 2 4666 1 1 93 LEU CD1 C -0.871 -16.595 4.667 1.00 . A A . 93 LEU CD1 1 1 2 4667 1 1 93 LEU CD2 C -2.804 -15.025 4.891 1.00 . A A . 93 LEU CD2 1 1 2 4668 1 1 93 LEU CG C -2.185 -16.135 4.055 1.00 . A A . 93 LEU CG 1 1 2 4669 1 1 93 LEU H H -2.236 -14.964 0.113 1.00 . A A . 93 LEU H 1 1 2 4670 1 1 93 LEU HA H -2.979 -17.298 1.680 1.00 . A A . 93 LEU HA 1 1 2 4671 1 1 93 LEU HB2 H -0.985 -15.965 2.295 1.00 . A A . 93 LEU HB2 1 1 2 4672 1 1 93 LEU HB3 H -2.030 -14.587 2.606 1.00 . A A . 93 LEU HB3 1 1 2 4673 1 1 93 LEU HD11 H -0.168 -15.774 4.664 1.00 . A A . 93 LEU HD11 1 1 2 4674 1 1 93 LEU HD12 H -0.470 -17.413 4.087 1.00 . A A . 93 LEU HD12 1 1 2 4675 1 1 93 LEU HD13 H -1.040 -16.921 5.682 1.00 . A A . 93 LEU HD13 1 1 2 4676 1 1 93 LEU HD21 H -3.759 -14.746 4.468 1.00 . A A . 93 LEU HD21 1 1 2 4677 1 1 93 LEU HD22 H -2.148 -14.167 4.893 1.00 . A A . 93 LEU HD22 1 1 2 4678 1 1 93 LEU HD23 H -2.947 -15.372 5.903 1.00 . A A . 93 LEU HD23 1 1 2 4679 1 1 93 LEU HG H -2.875 -16.978 4.046 1.00 . A A . 93 LEU HG 1 1 2 4680 1 1 93 LEU N N -2.745 -15.790 0.281 1.00 . A A . 93 LEU N 1 1 2 4681 1 1 93 LEU O O -5.056 -16.430 2.852 1.00 . A A . 93 LEU O 1 1 2 4682 1 1 94 GLY C C -7.182 -15.219 1.743 1.00 . A A . 94 GLY C 1 1 2 4683 1 1 94 GLY CA C -6.142 -14.133 1.782 1.00 . A A . 94 GLY CA 1 1 2 4684 1 1 94 GLY H H -4.234 -14.163 0.875 1.00 . A A . 94 GLY H 1 1 2 4685 1 1 94 GLY HA2 H -6.142 -13.689 2.764 1.00 . A A . 94 GLY HA2 1 1 2 4686 1 1 94 GLY HA3 H -6.398 -13.381 1.049 1.00 . A A . 94 GLY HA3 1 1 2 4687 1 1 94 GLY N N -4.820 -14.649 1.490 1.00 . A A . 94 GLY N 1 1 2 4688 1 1 94 GLY O O -8.137 -15.203 2.517 1.00 . A A . 94 GLY O 1 1 2 4689 1 1 95 ILE C C -7.793 -18.244 1.893 1.00 . A A . 95 ILE C 1 1 2 4690 1 1 95 ILE CA C -7.922 -17.286 0.722 1.00 . A A . 95 ILE CA 1 1 2 4691 1 1 95 ILE CB C -7.716 -18.063 -0.587 1.00 . A A . 95 ILE CB 1 1 2 4692 1 1 95 ILE CD1 C -6.013 -19.528 -1.772 1.00 . A A . 95 ILE CD1 1 1 2 4693 1 1 95 ILE CG1 C -6.245 -18.398 -0.792 1.00 . A A . 95 ILE CG1 1 1 2 4694 1 1 95 ILE CG2 C -8.232 -17.253 -1.746 1.00 . A A . 95 ILE CG2 1 1 2 4695 1 1 95 ILE H H -6.209 -16.137 0.252 1.00 . A A . 95 ILE H 1 1 2 4696 1 1 95 ILE HA H -8.922 -16.878 0.717 1.00 . A A . 95 ILE HA 1 1 2 4697 1 1 95 ILE HB H -8.285 -18.969 -0.539 1.00 . A A . 95 ILE HB 1 1 2 4698 1 1 95 ILE HD11 H -4.952 -19.683 -1.897 1.00 . A A . 95 ILE HD11 1 1 2 4699 1 1 95 ILE HD12 H -6.454 -19.274 -2.725 1.00 . A A . 95 ILE HD12 1 1 2 4700 1 1 95 ILE HD13 H -6.468 -20.431 -1.394 1.00 . A A . 95 ILE HD13 1 1 2 4701 1 1 95 ILE HG12 H -5.745 -17.524 -1.176 1.00 . A A . 95 ILE HG12 1 1 2 4702 1 1 95 ILE HG13 H -5.806 -18.678 0.154 1.00 . A A . 95 ILE HG13 1 1 2 4703 1 1 95 ILE HG21 H -9.305 -17.302 -1.765 1.00 . A A . 95 ILE HG21 1 1 2 4704 1 1 95 ILE HG22 H -7.833 -17.647 -2.668 1.00 . A A . 95 ILE HG22 1 1 2 4705 1 1 95 ILE HG23 H -7.916 -16.232 -1.622 1.00 . A A . 95 ILE HG23 1 1 2 4706 1 1 95 ILE N N -6.991 -16.179 0.846 1.00 . A A . 95 ILE N 1 1 2 4707 1 1 95 ILE O O -7.568 -19.440 1.709 1.00 . A A . 95 ILE O 1 1 2 4708 1 1 96 ARG C C -8.940 -19.595 4.224 1.00 . A A . 96 ARG C 1 1 2 4709 1 1 96 ARG CA C -7.858 -18.525 4.290 1.00 . A A . 96 ARG CA 1 1 2 4710 1 1 96 ARG CB C -8.018 -17.639 5.519 1.00 . A A . 96 ARG CB 1 1 2 4711 1 1 96 ARG CD C -5.821 -17.976 6.698 1.00 . A A . 96 ARG CD 1 1 2 4712 1 1 96 ARG CG C -6.726 -16.990 5.981 1.00 . A A . 96 ARG CG 1 1 2 4713 1 1 96 ARG CZ C -4.237 -16.614 7.999 1.00 . A A . 96 ARG CZ 1 1 2 4714 1 1 96 ARG H H -8.126 -16.763 3.191 1.00 . A A . 96 ARG H 1 1 2 4715 1 1 96 ARG HA H -6.888 -19.002 4.314 1.00 . A A . 96 ARG HA 1 1 2 4716 1 1 96 ARG HB2 H -8.704 -16.850 5.270 1.00 . A A . 96 ARG HB2 1 1 2 4717 1 1 96 ARG HB3 H -8.421 -18.224 6.332 1.00 . A A . 96 ARG HB3 1 1 2 4718 1 1 96 ARG HD2 H -6.282 -18.253 7.635 1.00 . A A . 96 ARG HD2 1 1 2 4719 1 1 96 ARG HD3 H -5.707 -18.855 6.081 1.00 . A A . 96 ARG HD3 1 1 2 4720 1 1 96 ARG HE H -3.781 -17.622 6.339 1.00 . A A . 96 ARG HE 1 1 2 4721 1 1 96 ARG HG2 H -6.204 -16.602 5.120 1.00 . A A . 96 ARG HG2 1 1 2 4722 1 1 96 ARG HG3 H -6.964 -16.179 6.654 1.00 . A A . 96 ARG HG3 1 1 2 4723 1 1 96 ARG HH11 H -6.117 -16.659 8.739 1.00 . A A . 96 ARG HH11 1 1 2 4724 1 1 96 ARG HH12 H -4.988 -15.705 9.641 1.00 . A A . 96 ARG HH12 1 1 2 4725 1 1 96 ARG HH21 H -2.291 -16.363 7.516 1.00 . A A . 96 ARG HH21 1 1 2 4726 1 1 96 ARG HH22 H -2.812 -15.536 8.945 1.00 . A A . 96 ARG HH22 1 1 2 4727 1 1 96 ARG N N -7.934 -17.714 3.100 1.00 . A A . 96 ARG N 1 1 2 4728 1 1 96 ARG NE N -4.503 -17.406 6.965 1.00 . A A . 96 ARG NE 1 1 2 4729 1 1 96 ARG NH1 N -5.192 -16.301 8.864 1.00 . A A . 96 ARG NH1 1 1 2 4730 1 1 96 ARG NH2 N -3.013 -16.131 8.168 1.00 . A A . 96 ARG NH2 1 1 2 4731 1 1 96 ARG O O -8.854 -20.627 4.891 1.00 . A A . 96 ARG O 1 1 2 4732 1 1 97 LYS C C -10.657 -21.212 2.058 1.00 . A A . 97 LYS C 1 1 2 4733 1 1 97 LYS CA C -11.040 -20.297 3.213 1.00 . A A . 97 LYS CA 1 1 2 4734 1 1 97 LYS CB C -12.396 -19.617 2.916 1.00 . A A . 97 LYS CB 1 1 2 4735 1 1 97 LYS CD C -11.993 -17.416 4.087 1.00 . A A . 97 LYS CD 1 1 2 4736 1 1 97 LYS CE C -11.224 -16.129 3.846 1.00 . A A . 97 LYS CE 1 1 2 4737 1 1 97 LYS CG C -12.357 -18.092 2.777 1.00 . A A . 97 LYS CG 1 1 2 4738 1 1 97 LYS H H -10.001 -18.484 2.928 1.00 . A A . 97 LYS H 1 1 2 4739 1 1 97 LYS HA H -11.125 -20.888 4.113 1.00 . A A . 97 LYS HA 1 1 2 4740 1 1 97 LYS HB2 H -12.786 -20.021 1.995 1.00 . A A . 97 LYS HB2 1 1 2 4741 1 1 97 LYS HB3 H -13.080 -19.861 3.716 1.00 . A A . 97 LYS HB3 1 1 2 4742 1 1 97 LYS HD2 H -12.900 -17.185 4.626 1.00 . A A . 97 LYS HD2 1 1 2 4743 1 1 97 LYS HD3 H -11.385 -18.087 4.674 1.00 . A A . 97 LYS HD3 1 1 2 4744 1 1 97 LYS HE2 H -10.215 -16.378 3.553 1.00 . A A . 97 LYS HE2 1 1 2 4745 1 1 97 LYS HE3 H -11.704 -15.581 3.048 1.00 . A A . 97 LYS HE3 1 1 2 4746 1 1 97 LYS HG2 H -11.632 -17.810 2.025 1.00 . A A . 97 LYS HG2 1 1 2 4747 1 1 97 LYS HG3 H -13.336 -17.751 2.472 1.00 . A A . 97 LYS HG3 1 1 2 4748 1 1 97 LYS HZ1 H -10.632 -14.407 4.867 1.00 . A A . 97 LYS HZ1 1 1 2 4749 1 1 97 LYS HZ2 H -10.718 -15.785 5.843 1.00 . A A . 97 LYS HZ2 1 1 2 4750 1 1 97 LYS HZ3 H -12.137 -15.008 5.352 1.00 . A A . 97 LYS HZ3 1 1 2 4751 1 1 97 LYS N N -9.969 -19.335 3.408 1.00 . A A . 97 LYS N 1 1 2 4752 1 1 97 LYS NZ N -11.174 -15.272 5.062 1.00 . A A . 97 LYS NZ 1 1 2 4753 1 1 97 LYS O O -11.073 -21.006 0.918 1.00 . A A . 97 LYS O 1 1 2 4754 1 1 98 LYS C C -10.110 -24.500 1.485 1.00 . A A . 98 LYS C 1 1 2 4755 1 1 98 LYS CA C -9.382 -23.164 1.361 1.00 . A A . 98 LYS CA 1 1 2 4756 1 1 98 LYS CB C -7.869 -23.376 1.499 1.00 . A A . 98 LYS CB 1 1 2 4757 1 1 98 LYS CD C -5.567 -22.394 1.261 1.00 . A A . 98 LYS CD 1 1 2 4758 1 1 98 LYS CE C -4.746 -21.117 1.181 1.00 . A A . 98 LYS CE 1 1 2 4759 1 1 98 LYS CG C -7.048 -22.091 1.412 1.00 . A A . 98 LYS CG 1 1 2 4760 1 1 98 LYS H H -9.552 -22.326 3.294 1.00 . A A . 98 LYS H 1 1 2 4761 1 1 98 LYS HA H -9.589 -22.744 0.388 1.00 . A A . 98 LYS HA 1 1 2 4762 1 1 98 LYS HB2 H -7.669 -23.839 2.454 1.00 . A A . 98 LYS HB2 1 1 2 4763 1 1 98 LYS HB3 H -7.539 -24.040 0.713 1.00 . A A . 98 LYS HB3 1 1 2 4764 1 1 98 LYS HD2 H -5.238 -22.968 2.113 1.00 . A A . 98 LYS HD2 1 1 2 4765 1 1 98 LYS HD3 H -5.415 -22.966 0.357 1.00 . A A . 98 LYS HD3 1 1 2 4766 1 1 98 LYS HE2 H -3.703 -21.379 1.092 1.00 . A A . 98 LYS HE2 1 1 2 4767 1 1 98 LYS HE3 H -5.052 -20.560 0.308 1.00 . A A . 98 LYS HE3 1 1 2 4768 1 1 98 LYS HG2 H -7.377 -21.522 0.557 1.00 . A A . 98 LYS HG2 1 1 2 4769 1 1 98 LYS HG3 H -7.192 -21.507 2.315 1.00 . A A . 98 LYS HG3 1 1 2 4770 1 1 98 LYS HZ1 H -5.931 -19.995 2.487 1.00 . A A . 98 LYS HZ1 1 1 2 4771 1 1 98 LYS HZ2 H -4.357 -19.401 2.308 1.00 . A A . 98 LYS HZ2 1 1 2 4772 1 1 98 LYS HZ3 H -4.636 -20.783 3.241 1.00 . A A . 98 LYS HZ3 1 1 2 4773 1 1 98 LYS N N -9.849 -22.220 2.366 1.00 . A A . 98 LYS N 1 1 2 4774 1 1 98 LYS NZ N -4.930 -20.264 2.389 1.00 . A A . 98 LYS NZ 1 1 2 4775 1 1 98 LYS O O -9.622 -25.371 2.235 1.00 . A A . 98 LYS O 1 1 2 4776 1 1 98 LYS OXT O -11.161 -24.662 0.830 1.00 . A A . 98 LYS OXT 1 1 2 4777 2 1 1 MET C C 16.345 -5.423 -3.762 1.00 . B B . 1 MET C 1 1 2 4778 2 1 1 MET CA C 17.733 -5.587 -3.185 1.00 . B B . 1 MET CA 1 1 2 4779 2 1 1 MET CB C 17.635 -6.340 -1.860 1.00 . B B . 1 MET CB 1 1 2 4780 2 1 1 MET CE C 21.433 -8.129 -1.795 1.00 . B B . 1 MET CE 1 1 2 4781 2 1 1 MET CG C 18.797 -7.291 -1.573 1.00 . B B . 1 MET CG 1 1 2 4782 2 1 1 MET H1 H 18.316 -3.702 -3.858 1.00 . B B . 1 MET H1 1 1 2 4783 2 1 1 MET H2 H 19.382 -4.394 -2.747 1.00 . B B . 1 MET H2 1 1 2 4784 2 1 1 MET H3 H 17.914 -3.750 -2.214 1.00 . B B . 1 MET H3 1 1 2 4785 2 1 1 MET HA H 18.334 -6.163 -3.873 1.00 . B B . 1 MET HA 1 1 2 4786 2 1 1 MET HB2 H 17.585 -5.625 -1.065 1.00 . B B . 1 MET HB2 1 1 2 4787 2 1 1 MET HB3 H 16.719 -6.907 -1.857 1.00 . B B . 1 MET HB3 1 1 2 4788 2 1 1 MET HE1 H 22.362 -8.057 -2.340 1.00 . B B . 1 MET HE1 1 1 2 4789 2 1 1 MET HE2 H 20.922 -9.040 -2.071 1.00 . B B . 1 MET HE2 1 1 2 4790 2 1 1 MET HE3 H 21.638 -8.138 -0.734 1.00 . B B . 1 MET HE3 1 1 2 4791 2 1 1 MET HG2 H 18.872 -7.410 -0.505 1.00 . B B . 1 MET HG2 1 1 2 4792 2 1 1 MET HG3 H 18.581 -8.245 -2.023 1.00 . B B . 1 MET HG3 1 1 2 4793 2 1 1 MET N N 18.381 -4.267 -2.987 1.00 . B B . 1 MET N 1 1 2 4794 2 1 1 MET O O 15.899 -4.309 -4.035 1.00 . B B . 1 MET O 1 1 2 4795 2 1 1 MET SD S 20.399 -6.722 -2.191 1.00 . B B . 1 MET SD 1 1 2 4796 2 1 2 ALA C C 13.275 -6.925 -3.483 1.00 . B B . 2 ALA C 1 1 2 4797 2 1 2 ALA CA C 14.324 -6.513 -4.500 1.00 . B B . 2 ALA CA 1 1 2 4798 2 1 2 ALA CB C 14.227 -7.397 -5.733 1.00 . B B . 2 ALA CB 1 1 2 4799 2 1 2 ALA H H 16.072 -7.401 -3.709 1.00 . B B . 2 ALA H 1 1 2 4800 2 1 2 ALA HA H 14.127 -5.502 -4.800 1.00 . B B . 2 ALA HA 1 1 2 4801 2 1 2 ALA HB1 H 13.203 -7.427 -6.075 1.00 . B B . 2 ALA HB1 1 1 2 4802 2 1 2 ALA HB2 H 14.555 -8.396 -5.488 1.00 . B B . 2 ALA HB2 1 1 2 4803 2 1 2 ALA HB3 H 14.852 -6.995 -6.512 1.00 . B B . 2 ALA HB3 1 1 2 4804 2 1 2 ALA N N 15.664 -6.542 -3.950 1.00 . B B . 2 ALA N 1 1 2 4805 2 1 2 ALA O O 13.563 -7.615 -2.508 1.00 . B B . 2 ALA O 1 1 2 4806 2 1 3 ALA C C 10.383 -8.168 -3.313 1.00 . B B . 3 ALA C 1 1 2 4807 2 1 3 ALA CA C 10.930 -6.821 -2.876 1.00 . B B . 3 ALA CA 1 1 2 4808 2 1 3 ALA CB C 9.858 -5.765 -2.989 1.00 . B B . 3 ALA CB 1 1 2 4809 2 1 3 ALA H H 11.905 -5.902 -4.501 1.00 . B B . 3 ALA H 1 1 2 4810 2 1 3 ALA HA H 11.254 -6.867 -1.837 1.00 . B B . 3 ALA HA 1 1 2 4811 2 1 3 ALA HB1 H 9.575 -5.652 -4.024 1.00 . B B . 3 ALA HB1 1 1 2 4812 2 1 3 ALA HB2 H 10.239 -4.827 -2.613 1.00 . B B . 3 ALA HB2 1 1 2 4813 2 1 3 ALA HB3 H 8.999 -6.066 -2.411 1.00 . B B . 3 ALA HB3 1 1 2 4814 2 1 3 ALA N N 12.055 -6.478 -3.724 1.00 . B B . 3 ALA N 1 1 2 4815 2 1 3 ALA O O 9.387 -8.238 -4.032 1.00 . B B . 3 ALA O 1 1 2 4816 2 1 4 GLU C C 9.223 -10.813 -2.643 1.00 . B B . 4 GLU C 1 1 2 4817 2 1 4 GLU CA C 10.587 -10.574 -3.267 1.00 . B B . 4 GLU CA 1 1 2 4818 2 1 4 GLU CB C 11.574 -11.685 -2.849 1.00 . B B . 4 GLU CB 1 1 2 4819 2 1 4 GLU CD C 12.217 -10.721 -0.595 1.00 . B B . 4 GLU CD 1 1 2 4820 2 1 4 GLU CG C 12.708 -11.246 -1.930 1.00 . B B . 4 GLU CG 1 1 2 4821 2 1 4 GLU H H 11.831 -9.120 -2.334 1.00 . B B . 4 GLU H 1 1 2 4822 2 1 4 GLU HA H 10.483 -10.587 -4.347 1.00 . B B . 4 GLU HA 1 1 2 4823 2 1 4 GLU HB2 H 11.023 -12.465 -2.347 1.00 . B B . 4 GLU HB2 1 1 2 4824 2 1 4 GLU HB3 H 12.014 -12.097 -3.744 1.00 . B B . 4 GLU HB3 1 1 2 4825 2 1 4 GLU HG2 H 13.357 -12.090 -1.751 1.00 . B B . 4 GLU HG2 1 1 2 4826 2 1 4 GLU HG3 H 13.268 -10.464 -2.422 1.00 . B B . 4 GLU HG3 1 1 2 4827 2 1 4 GLU N N 11.039 -9.238 -2.889 1.00 . B B . 4 GLU N 1 1 2 4828 2 1 4 GLU O O 8.198 -10.560 -3.277 1.00 . B B . 4 GLU O 1 1 2 4829 2 1 4 GLU OE1 O 11.782 -11.539 0.242 1.00 . B B . 4 GLU OE1 1 1 2 4830 2 1 4 GLU OE2 O 12.255 -9.489 -0.393 1.00 . B B . 4 GLU OE2 1 1 2 4831 2 1 5 THR C C 7.365 -10.172 -0.218 1.00 . B B . 5 THR C 1 1 2 4832 2 1 5 THR CA C 7.926 -11.499 -0.742 1.00 . B B . 5 THR CA 1 1 2 4833 2 1 5 THR CB C 8.053 -12.478 0.422 1.00 . B B . 5 THR CB 1 1 2 4834 2 1 5 THR CG2 C 6.777 -13.296 0.524 1.00 . B B . 5 THR CG2 1 1 2 4835 2 1 5 THR H H 10.021 -11.568 -0.967 1.00 . B B . 5 THR H 1 1 2 4836 2 1 5 THR HA H 7.242 -11.919 -1.460 1.00 . B B . 5 THR HA 1 1 2 4837 2 1 5 THR HB H 8.181 -11.918 1.337 1.00 . B B . 5 THR HB 1 1 2 4838 2 1 5 THR HG1 H 9.983 -12.864 0.490 1.00 . B B . 5 THR HG1 1 1 2 4839 2 1 5 THR HG21 H 5.972 -12.752 0.034 1.00 . B B . 5 THR HG21 1 1 2 4840 2 1 5 THR HG22 H 6.526 -13.442 1.565 1.00 . B B . 5 THR HG22 1 1 2 4841 2 1 5 THR HG23 H 6.914 -14.249 0.044 1.00 . B B . 5 THR HG23 1 1 2 4842 2 1 5 THR N N 9.191 -11.298 -1.412 1.00 . B B . 5 THR N 1 1 2 4843 2 1 5 THR O O 7.752 -9.099 -0.679 1.00 . B B . 5 THR O 1 1 2 4844 2 1 5 THR OG1 O 9.186 -13.325 0.221 1.00 . B B . 5 THR OG1 1 1 2 4845 2 1 6 LEU C C 6.872 -8.307 2.142 1.00 . B B . 6 LEU C 1 1 2 4846 2 1 6 LEU CA C 5.841 -9.087 1.347 1.00 . B B . 6 LEU CA 1 1 2 4847 2 1 6 LEU CB C 4.672 -9.518 2.248 1.00 . B B . 6 LEU CB 1 1 2 4848 2 1 6 LEU CD1 C 3.832 -10.570 4.359 1.00 . B B . 6 LEU CD1 1 1 2 4849 2 1 6 LEU CD2 C 5.997 -11.327 3.386 1.00 . B B . 6 LEU CD2 1 1 2 4850 2 1 6 LEU CG C 5.065 -10.144 3.578 1.00 . B B . 6 LEU CG 1 1 2 4851 2 1 6 LEU H H 6.154 -11.128 1.041 1.00 . B B . 6 LEU H 1 1 2 4852 2 1 6 LEU HA H 5.462 -8.459 0.567 1.00 . B B . 6 LEU HA 1 1 2 4853 2 1 6 LEU HB2 H 4.072 -8.651 2.463 1.00 . B B . 6 LEU HB2 1 1 2 4854 2 1 6 LEU HB3 H 4.068 -10.228 1.705 1.00 . B B . 6 LEU HB3 1 1 2 4855 2 1 6 LEU HD11 H 3.975 -10.349 5.407 1.00 . B B . 6 LEU HD11 1 1 2 4856 2 1 6 LEU HD12 H 3.677 -11.631 4.235 1.00 . B B . 6 LEU HD12 1 1 2 4857 2 1 6 LEU HD13 H 2.969 -10.034 3.993 1.00 . B B . 6 LEU HD13 1 1 2 4858 2 1 6 LEU HD21 H 6.941 -10.982 2.990 1.00 . B B . 6 LEU HD21 1 1 2 4859 2 1 6 LEU HD22 H 5.551 -12.027 2.694 1.00 . B B . 6 LEU HD22 1 1 2 4860 2 1 6 LEU HD23 H 6.160 -11.815 4.335 1.00 . B B . 6 LEU HD23 1 1 2 4861 2 1 6 LEU HG H 5.580 -9.400 4.149 1.00 . B B . 6 LEU HG 1 1 2 4862 2 1 6 LEU N N 6.450 -10.257 0.748 1.00 . B B . 6 LEU N 1 1 2 4863 2 1 6 LEU O O 7.415 -8.802 3.130 1.00 . B B . 6 LEU O 1 1 2 4864 2 1 7 THR C C 7.559 -5.923 3.769 1.00 . B B . 7 THR C 1 1 2 4865 2 1 7 THR CA C 8.110 -6.249 2.396 1.00 . B B . 7 THR CA 1 1 2 4866 2 1 7 THR CB C 8.416 -4.941 1.622 1.00 . B B . 7 THR CB 1 1 2 4867 2 1 7 THR CG2 C 9.756 -5.010 0.879 1.00 . B B . 7 THR CG2 1 1 2 4868 2 1 7 THR H H 6.688 -6.737 0.910 1.00 . B B . 7 THR H 1 1 2 4869 2 1 7 THR HA H 9.014 -6.813 2.509 1.00 . B B . 7 THR HA 1 1 2 4870 2 1 7 THR HB H 8.465 -4.130 2.337 1.00 . B B . 7 THR HB 1 1 2 4871 2 1 7 THR HG1 H 6.526 -4.617 1.159 1.00 . B B . 7 THR HG1 1 1 2 4872 2 1 7 THR HG21 H 9.683 -5.681 0.022 1.00 . B B . 7 THR HG21 1 1 2 4873 2 1 7 THR HG22 H 10.522 -5.376 1.550 1.00 . B B . 7 THR HG22 1 1 2 4874 2 1 7 THR HG23 H 10.027 -4.023 0.538 1.00 . B B . 7 THR HG23 1 1 2 4875 2 1 7 THR N N 7.144 -7.081 1.706 1.00 . B B . 7 THR N 1 1 2 4876 2 1 7 THR O O 6.369 -6.109 4.004 1.00 . B B . 7 THR O 1 1 2 4877 2 1 7 THR OG1 O 7.363 -4.666 0.691 1.00 . B B . 7 THR OG1 1 1 2 4878 2 1 8 GLU C C 6.593 -4.486 6.070 1.00 . B B . 8 GLU C 1 1 2 4879 2 1 8 GLU CA C 7.979 -5.128 6.044 1.00 . B B . 8 GLU CA 1 1 2 4880 2 1 8 GLU CB C 8.982 -4.211 6.738 1.00 . B B . 8 GLU CB 1 1 2 4881 2 1 8 GLU CD C 10.601 -6.091 7.231 1.00 . B B . 8 GLU CD 1 1 2 4882 2 1 8 GLU CG C 10.423 -4.699 6.657 1.00 . B B . 8 GLU CG 1 1 2 4883 2 1 8 GLU H H 9.342 -5.288 4.419 1.00 . B B . 8 GLU H 1 1 2 4884 2 1 8 GLU HA H 7.932 -6.062 6.579 1.00 . B B . 8 GLU HA 1 1 2 4885 2 1 8 GLU HB2 H 8.919 -3.231 6.288 1.00 . B B . 8 GLU HB2 1 1 2 4886 2 1 8 GLU HB3 H 8.711 -4.131 7.782 1.00 . B B . 8 GLU HB3 1 1 2 4887 2 1 8 GLU HG2 H 10.732 -4.712 5.622 1.00 . B B . 8 GLU HG2 1 1 2 4888 2 1 8 GLU HG3 H 11.051 -4.015 7.210 1.00 . B B . 8 GLU HG3 1 1 2 4889 2 1 8 GLU N N 8.409 -5.439 4.674 1.00 . B B . 8 GLU N 1 1 2 4890 2 1 8 GLU O O 5.853 -4.618 7.044 1.00 . B B . 8 GLU O 1 1 2 4891 2 1 8 GLU OE1 O 10.816 -6.204 8.457 1.00 . B B . 8 GLU OE1 1 1 2 4892 2 1 8 GLU OE2 O 10.527 -7.068 6.456 1.00 . B B . 8 GLU OE2 1 1 2 4893 2 1 9 LEU C C 3.843 -4.127 5.236 1.00 . B B . 9 LEU C 1 1 2 4894 2 1 9 LEU CA C 4.944 -3.151 4.857 1.00 . B B . 9 LEU CA 1 1 2 4895 2 1 9 LEU CB C 4.739 -2.674 3.418 1.00 . B B . 9 LEU CB 1 1 2 4896 2 1 9 LEU CD1 C 5.670 -1.389 1.472 1.00 . B B . 9 LEU CD1 1 1 2 4897 2 1 9 LEU CD2 C 6.768 -1.230 3.716 1.00 . B B . 9 LEU CD2 1 1 2 4898 2 1 9 LEU CG C 6.005 -2.126 2.751 1.00 . B B . 9 LEU CG 1 1 2 4899 2 1 9 LEU H H 6.914 -3.683 4.276 1.00 . B B . 9 LEU H 1 1 2 4900 2 1 9 LEU HA H 4.912 -2.302 5.523 1.00 . B B . 9 LEU HA 1 1 2 4901 2 1 9 LEU HB2 H 4.361 -3.505 2.827 1.00 . B B . 9 LEU HB2 1 1 2 4902 2 1 9 LEU HB3 H 3.994 -1.897 3.422 1.00 . B B . 9 LEU HB3 1 1 2 4903 2 1 9 LEU HD11 H 4.990 -1.988 0.892 1.00 . B B . 9 LEU HD11 1 1 2 4904 2 1 9 LEU HD12 H 6.575 -1.223 0.908 1.00 . B B . 9 LEU HD12 1 1 2 4905 2 1 9 LEU HD13 H 5.211 -0.442 1.705 1.00 . B B . 9 LEU HD13 1 1 2 4906 2 1 9 LEU HD21 H 6.989 -0.294 3.238 1.00 . B B . 9 LEU HD21 1 1 2 4907 2 1 9 LEU HD22 H 7.687 -1.712 4.007 1.00 . B B . 9 LEU HD22 1 1 2 4908 2 1 9 LEU HD23 H 6.164 -1.050 4.593 1.00 . B B . 9 LEU HD23 1 1 2 4909 2 1 9 LEU HG H 6.650 -2.953 2.493 1.00 . B B . 9 LEU HG 1 1 2 4910 2 1 9 LEU N N 6.256 -3.790 4.988 1.00 . B B . 9 LEU N 1 1 2 4911 2 1 9 LEU O O 2.763 -3.733 5.671 1.00 . B B . 9 LEU O 1 1 2 4912 2 1 10 GLU C C 2.666 -6.217 6.833 1.00 . B B . 10 GLU C 1 1 2 4913 2 1 10 GLU CA C 3.221 -6.473 5.440 1.00 . B B . 10 GLU CA 1 1 2 4914 2 1 10 GLU CB C 3.957 -7.808 5.394 1.00 . B B . 10 GLU CB 1 1 2 4915 2 1 10 GLU CD C 5.679 -8.683 7.035 1.00 . B B . 10 GLU CD 1 1 2 4916 2 1 10 GLU CG C 5.393 -7.721 5.898 1.00 . B B . 10 GLU CG 1 1 2 4917 2 1 10 GLU H H 5.003 -5.651 4.688 1.00 . B B . 10 GLU H 1 1 2 4918 2 1 10 GLU HA H 2.408 -6.484 4.727 1.00 . B B . 10 GLU HA 1 1 2 4919 2 1 10 GLU HB2 H 3.423 -8.523 6.001 1.00 . B B . 10 GLU HB2 1 1 2 4920 2 1 10 GLU HB3 H 3.977 -8.152 4.373 1.00 . B B . 10 GLU HB3 1 1 2 4921 2 1 10 GLU HG2 H 6.060 -7.941 5.082 1.00 . B B . 10 GLU HG2 1 1 2 4922 2 1 10 GLU HG3 H 5.580 -6.717 6.237 1.00 . B B . 10 GLU HG3 1 1 2 4923 2 1 10 GLU N N 4.142 -5.410 5.078 1.00 . B B . 10 GLU N 1 1 2 4924 2 1 10 GLU O O 1.465 -6.311 7.063 1.00 . B B . 10 GLU O 1 1 2 4925 2 1 10 GLU OE1 O 5.466 -8.298 8.204 1.00 . B B . 10 GLU OE1 1 1 2 4926 2 1 10 GLU OE2 O 6.118 -9.818 6.758 1.00 . B B . 10 GLU OE2 1 1 2 4927 2 1 11 ALA C C 2.148 -4.430 9.090 1.00 . B B . 11 ALA C 1 1 2 4928 2 1 11 ALA CA C 3.151 -5.568 9.118 1.00 . B B . 11 ALA CA 1 1 2 4929 2 1 11 ALA CB C 4.361 -5.202 9.964 1.00 . B B . 11 ALA CB 1 1 2 4930 2 1 11 ALA H H 4.504 -5.847 7.517 1.00 . B B . 11 ALA H 1 1 2 4931 2 1 11 ALA HA H 2.677 -6.439 9.544 1.00 . B B . 11 ALA HA 1 1 2 4932 2 1 11 ALA HB1 H 5.260 -5.539 9.470 1.00 . B B . 11 ALA HB1 1 1 2 4933 2 1 11 ALA HB2 H 4.282 -5.677 10.930 1.00 . B B . 11 ALA HB2 1 1 2 4934 2 1 11 ALA HB3 H 4.400 -4.130 10.092 1.00 . B B . 11 ALA HB3 1 1 2 4935 2 1 11 ALA N N 3.556 -5.881 7.757 1.00 . B B . 11 ALA N 1 1 2 4936 2 1 11 ALA O O 1.218 -4.380 9.895 1.00 . B B . 11 ALA O 1 1 2 4937 2 1 12 ALA C C 0.104 -2.880 7.459 1.00 . B B . 12 ALA C 1 1 2 4938 2 1 12 ALA CA C 1.447 -2.389 7.979 1.00 . B B . 12 ALA CA 1 1 2 4939 2 1 12 ALA CB C 2.043 -1.354 7.037 1.00 . B B . 12 ALA CB 1 1 2 4940 2 1 12 ALA H H 3.122 -3.605 7.551 1.00 . B B . 12 ALA H 1 1 2 4941 2 1 12 ALA HA H 1.301 -1.928 8.945 1.00 . B B . 12 ALA HA 1 1 2 4942 2 1 12 ALA HB1 H 2.007 -1.724 6.023 1.00 . B B . 12 ALA HB1 1 1 2 4943 2 1 12 ALA HB2 H 3.069 -1.162 7.314 1.00 . B B . 12 ALA HB2 1 1 2 4944 2 1 12 ALA HB3 H 1.475 -0.437 7.105 1.00 . B B . 12 ALA HB3 1 1 2 4945 2 1 12 ALA N N 2.348 -3.516 8.148 1.00 . B B . 12 ALA N 1 1 2 4946 2 1 12 ALA O O -0.923 -2.230 7.650 1.00 . B B . 12 ALA O 1 1 2 4947 2 1 13 ILE C C -2.150 -4.719 7.370 1.00 . B B . 13 ILE C 1 1 2 4948 2 1 13 ILE CA C -1.098 -4.625 6.264 1.00 . B B . 13 ILE CA 1 1 2 4949 2 1 13 ILE CB C -0.835 -6.023 5.625 1.00 . B B . 13 ILE CB 1 1 2 4950 2 1 13 ILE CD1 C -3.223 -6.288 4.784 1.00 . B B . 13 ILE CD1 1 1 2 4951 2 1 13 ILE CG1 C -1.757 -6.225 4.423 1.00 . B B . 13 ILE CG1 1 1 2 4952 2 1 13 ILE CG2 C -1.007 -7.173 6.620 1.00 . B B . 13 ILE CG2 1 1 2 4953 2 1 13 ILE H H 0.970 -4.503 6.657 1.00 . B B . 13 ILE H 1 1 2 4954 2 1 13 ILE HA H -1.457 -3.970 5.489 1.00 . B B . 13 ILE HA 1 1 2 4955 2 1 13 ILE HB H 0.185 -6.038 5.280 1.00 . B B . 13 ILE HB 1 1 2 4956 2 1 13 ILE HD11 H -3.361 -6.961 5.618 1.00 . B B . 13 ILE HD11 1 1 2 4957 2 1 13 ILE HD12 H -3.787 -6.648 3.935 1.00 . B B . 13 ILE HD12 1 1 2 4958 2 1 13 ILE HD13 H -3.569 -5.303 5.054 1.00 . B B . 13 ILE HD13 1 1 2 4959 2 1 13 ILE HG12 H -1.624 -5.401 3.741 1.00 . B B . 13 ILE HG12 1 1 2 4960 2 1 13 ILE HG13 H -1.495 -7.146 3.925 1.00 . B B . 13 ILE HG13 1 1 2 4961 2 1 13 ILE HG21 H -2.060 -7.369 6.763 1.00 . B B . 13 ILE HG21 1 1 2 4962 2 1 13 ILE HG22 H -0.561 -6.904 7.565 1.00 . B B . 13 ILE HG22 1 1 2 4963 2 1 13 ILE HG23 H -0.525 -8.059 6.233 1.00 . B B . 13 ILE HG23 1 1 2 4964 2 1 13 ILE N N 0.121 -4.039 6.796 1.00 . B B . 13 ILE N 1 1 2 4965 2 1 13 ILE O O -3.350 -4.627 7.118 1.00 . B B . 13 ILE O 1 1 2 4966 2 1 14 GLU C C -3.322 -3.738 10.008 1.00 . B B . 14 GLU C 1 1 2 4967 2 1 14 GLU CA C -2.521 -5.013 9.769 1.00 . B B . 14 GLU CA 1 1 2 4968 2 1 14 GLU CB C -1.683 -5.341 11.005 1.00 . B B . 14 GLU CB 1 1 2 4969 2 1 14 GLU CD C -0.083 -6.946 12.121 1.00 . B B . 14 GLU CD 1 1 2 4970 2 1 14 GLU CG C -0.913 -6.647 10.888 1.00 . B B . 14 GLU CG 1 1 2 4971 2 1 14 GLU H H -0.692 -4.949 8.720 1.00 . B B . 14 GLU H 1 1 2 4972 2 1 14 GLU HA H -3.210 -5.825 9.591 1.00 . B B . 14 GLU HA 1 1 2 4973 2 1 14 GLU HB2 H -0.974 -4.542 11.168 1.00 . B B . 14 GLU HB2 1 1 2 4974 2 1 14 GLU HB3 H -2.337 -5.409 11.862 1.00 . B B . 14 GLU HB3 1 1 2 4975 2 1 14 GLU HG2 H -1.616 -7.453 10.742 1.00 . B B . 14 GLU HG2 1 1 2 4976 2 1 14 GLU HG3 H -0.254 -6.586 10.035 1.00 . B B . 14 GLU HG3 1 1 2 4977 2 1 14 GLU N N -1.663 -4.895 8.599 1.00 . B B . 14 GLU N 1 1 2 4978 2 1 14 GLU O O -4.485 -3.800 10.406 1.00 . B B . 14 GLU O 1 1 2 4979 2 1 14 GLU OE1 O 1.078 -6.489 12.181 1.00 . B B . 14 GLU OE1 1 1 2 4980 2 1 14 GLU OE2 O -0.595 -7.637 13.027 1.00 . B B . 14 GLU OE2 1 1 2 4981 2 1 15 THR C C -4.431 -1.118 8.876 1.00 . B B . 15 THR C 1 1 2 4982 2 1 15 THR CA C -3.403 -1.331 9.976 1.00 . B B . 15 THR CA 1 1 2 4983 2 1 15 THR CB C -2.434 -0.138 9.994 1.00 . B B . 15 THR CB 1 1 2 4984 2 1 15 THR CG2 C -3.189 1.160 10.242 1.00 . B B . 15 THR CG2 1 1 2 4985 2 1 15 THR H H -1.783 -2.563 9.470 1.00 . B B . 15 THR H 1 1 2 4986 2 1 15 THR HA H -3.895 -1.386 10.922 1.00 . B B . 15 THR HA 1 1 2 4987 2 1 15 THR HB H -1.949 -0.080 9.032 1.00 . B B . 15 THR HB 1 1 2 4988 2 1 15 THR HG1 H -0.857 0.447 11.026 1.00 . B B . 15 THR HG1 1 1 2 4989 2 1 15 THR HG21 H -2.487 1.950 10.461 1.00 . B B . 15 THR HG21 1 1 2 4990 2 1 15 THR HG22 H -3.858 1.031 11.080 1.00 . B B . 15 THR HG22 1 1 2 4991 2 1 15 THR HG23 H -3.759 1.419 9.362 1.00 . B B . 15 THR HG23 1 1 2 4992 2 1 15 THR N N -2.709 -2.580 9.777 1.00 . B B . 15 THR N 1 1 2 4993 2 1 15 THR O O -5.626 -0.982 9.133 1.00 . B B . 15 THR O 1 1 2 4994 2 1 15 THR OG1 O -1.439 -0.318 11.010 1.00 . B B . 15 THR OG1 1 1 2 4995 2 1 16 VAL C C -5.872 -1.972 6.369 1.00 . B B . 16 VAL C 1 1 2 4996 2 1 16 VAL CA C -4.774 -0.914 6.468 1.00 . B B . 16 VAL CA 1 1 2 4997 2 1 16 VAL CB C -3.898 -0.946 5.201 1.00 . B B . 16 VAL CB 1 1 2 4998 2 1 16 VAL CG1 C -3.070 -2.217 5.159 1.00 . B B . 16 VAL CG1 1 1 2 4999 2 1 16 VAL CG2 C -4.740 -0.823 3.944 1.00 . B B . 16 VAL CG2 1 1 2 5000 2 1 16 VAL H H -2.975 -1.231 7.528 1.00 . B B . 16 VAL H 1 1 2 5001 2 1 16 VAL HA H -5.241 0.058 6.534 1.00 . B B . 16 VAL HA 1 1 2 5002 2 1 16 VAL HB H -3.216 -0.099 5.242 1.00 . B B . 16 VAL HB 1 1 2 5003 2 1 16 VAL HG11 H -2.369 -2.220 5.979 1.00 . B B . 16 VAL HG11 1 1 2 5004 2 1 16 VAL HG12 H -2.532 -2.264 4.225 1.00 . B B . 16 VAL HG12 1 1 2 5005 2 1 16 VAL HG13 H -3.723 -3.074 5.241 1.00 . B B . 16 VAL HG13 1 1 2 5006 2 1 16 VAL HG21 H -4.449 -1.589 3.241 1.00 . B B . 16 VAL HG21 1 1 2 5007 2 1 16 VAL HG22 H -4.583 0.148 3.505 1.00 . B B . 16 VAL HG22 1 1 2 5008 2 1 16 VAL HG23 H -5.784 -0.941 4.191 1.00 . B B . 16 VAL HG23 1 1 2 5009 2 1 16 VAL N N -3.941 -1.106 7.648 1.00 . B B . 16 VAL N 1 1 2 5010 2 1 16 VAL O O -6.963 -1.693 5.870 1.00 . B B . 16 VAL O 1 1 2 5011 2 1 17 VAL C C -7.587 -4.089 7.928 1.00 . B B . 17 VAL C 1 1 2 5012 2 1 17 VAL CA C -6.574 -4.251 6.800 1.00 . B B . 17 VAL CA 1 1 2 5013 2 1 17 VAL CB C -5.913 -5.642 6.898 1.00 . B B . 17 VAL CB 1 1 2 5014 2 1 17 VAL CG1 C -5.372 -5.907 8.297 1.00 . B B . 17 VAL CG1 1 1 2 5015 2 1 17 VAL CG2 C -6.895 -6.728 6.487 1.00 . B B . 17 VAL CG2 1 1 2 5016 2 1 17 VAL H H -4.715 -3.344 7.243 1.00 . B B . 17 VAL H 1 1 2 5017 2 1 17 VAL HA H -7.083 -4.191 5.851 1.00 . B B . 17 VAL HA 1 1 2 5018 2 1 17 VAL HB H -5.085 -5.665 6.210 1.00 . B B . 17 VAL HB 1 1 2 5019 2 1 17 VAL HG11 H -4.843 -5.037 8.646 1.00 . B B . 17 VAL HG11 1 1 2 5020 2 1 17 VAL HG12 H -4.700 -6.752 8.269 1.00 . B B . 17 VAL HG12 1 1 2 5021 2 1 17 VAL HG13 H -6.193 -6.121 8.965 1.00 . B B . 17 VAL HG13 1 1 2 5022 2 1 17 VAL HG21 H -7.169 -6.593 5.452 1.00 . B B . 17 VAL HG21 1 1 2 5023 2 1 17 VAL HG22 H -7.780 -6.665 7.103 1.00 . B B . 17 VAL HG22 1 1 2 5024 2 1 17 VAL HG23 H -6.435 -7.697 6.615 1.00 . B B . 17 VAL HG23 1 1 2 5025 2 1 17 VAL N N -5.591 -3.177 6.846 1.00 . B B . 17 VAL N 1 1 2 5026 2 1 17 VAL O O -8.791 -4.256 7.733 1.00 . B B . 17 VAL O 1 1 2 5027 2 1 18 SER C C -8.542 -2.188 10.340 1.00 . B B . 18 SER C 1 1 2 5028 2 1 18 SER CA C -7.913 -3.582 10.291 1.00 . B B . 18 SER CA 1 1 2 5029 2 1 18 SER CB C -7.094 -3.827 11.560 1.00 . B B . 18 SER CB 1 1 2 5030 2 1 18 SER H H -6.109 -3.645 9.194 1.00 . B B . 18 SER H 1 1 2 5031 2 1 18 SER HA H -8.705 -4.314 10.242 1.00 . B B . 18 SER HA 1 1 2 5032 2 1 18 SER HB2 H -6.704 -4.833 11.546 1.00 . B B . 18 SER HB2 1 1 2 5033 2 1 18 SER HB3 H -6.276 -3.124 11.598 1.00 . B B . 18 SER HB3 1 1 2 5034 2 1 18 SER HG H -7.549 -2.934 13.243 1.00 . B B . 18 SER HG 1 1 2 5035 2 1 18 SER N N -7.076 -3.767 9.112 1.00 . B B . 18 SER N 1 1 2 5036 2 1 18 SER O O -9.331 -1.896 11.236 1.00 . B B . 18 SER O 1 1 2 5037 2 1 18 SER OG O -7.891 -3.664 12.721 1.00 . B B . 18 SER OG 1 1 2 5038 2 1 19 THR C C -9.942 0.148 8.526 1.00 . B B . 19 THR C 1 1 2 5039 2 1 19 THR CA C -8.691 0.050 9.411 1.00 . B B . 19 THR CA 1 1 2 5040 2 1 19 THR CB C -7.649 1.115 8.994 1.00 . B B . 19 THR CB 1 1 2 5041 2 1 19 THR CG2 C -6.725 1.447 10.156 1.00 . B B . 19 THR CG2 1 1 2 5042 2 1 19 THR H H -7.418 -1.541 8.815 1.00 . B B . 19 THR H 1 1 2 5043 2 1 19 THR HA H -9.003 0.276 10.417 1.00 . B B . 19 THR HA 1 1 2 5044 2 1 19 THR HB H -8.178 2.014 8.712 1.00 . B B . 19 THR HB 1 1 2 5045 2 1 19 THR HG1 H -7.249 -0.139 7.504 1.00 . B B . 19 THR HG1 1 1 2 5046 2 1 19 THR HG21 H -6.294 0.537 10.546 1.00 . B B . 19 THR HG21 1 1 2 5047 2 1 19 THR HG22 H -7.289 1.940 10.933 1.00 . B B . 19 THR HG22 1 1 2 5048 2 1 19 THR HG23 H -5.937 2.100 9.813 1.00 . B B . 19 THR HG23 1 1 2 5049 2 1 19 THR N N -8.120 -1.295 9.451 1.00 . B B . 19 THR N 1 1 2 5050 2 1 19 THR O O -11.053 -0.147 8.968 1.00 . B B . 19 THR O 1 1 2 5051 2 1 19 THR OG1 O -6.870 0.665 7.870 1.00 . B B . 19 THR OG1 1 1 2 5052 2 1 20 PHE C C -11.300 -0.585 5.784 1.00 . B B . 20 PHE C 1 1 2 5053 2 1 20 PHE CA C -10.828 0.743 6.315 1.00 . B B . 20 PHE CA 1 1 2 5054 2 1 20 PHE CB C -10.313 1.632 5.173 1.00 . B B . 20 PHE CB 1 1 2 5055 2 1 20 PHE CD1 C -12.322 1.426 3.669 1.00 . B B . 20 PHE CD1 1 1 2 5056 2 1 20 PHE CD2 C -10.156 1.226 2.700 1.00 . B B . 20 PHE CD2 1 1 2 5057 2 1 20 PHE CE1 C -12.892 1.238 2.425 1.00 . B B . 20 PHE CE1 1 1 2 5058 2 1 20 PHE CE2 C -10.724 1.037 1.455 1.00 . B B . 20 PHE CE2 1 1 2 5059 2 1 20 PHE CG C -10.948 1.422 3.820 1.00 . B B . 20 PHE CG 1 1 2 5060 2 1 20 PHE CZ C -12.094 1.043 1.318 1.00 . B B . 20 PHE CZ 1 1 2 5061 2 1 20 PHE H H -8.833 0.763 6.973 1.00 . B B . 20 PHE H 1 1 2 5062 2 1 20 PHE HA H -11.644 1.227 6.806 1.00 . B B . 20 PHE HA 1 1 2 5063 2 1 20 PHE HB2 H -10.461 2.664 5.441 1.00 . B B . 20 PHE HB2 1 1 2 5064 2 1 20 PHE HB3 H -9.255 1.443 5.068 1.00 . B B . 20 PHE HB3 1 1 2 5065 2 1 20 PHE HD1 H -12.951 1.577 4.534 1.00 . B B . 20 PHE HD1 1 1 2 5066 2 1 20 PHE HD2 H -9.082 1.221 2.806 1.00 . B B . 20 PHE HD2 1 1 2 5067 2 1 20 PHE HE1 H -13.967 1.243 2.319 1.00 . B B . 20 PHE HE1 1 1 2 5068 2 1 20 PHE HE2 H -10.095 0.885 0.591 1.00 . B B . 20 PHE HE2 1 1 2 5069 2 1 20 PHE HZ H -12.542 0.896 0.347 1.00 . B B . 20 PHE HZ 1 1 2 5070 2 1 20 PHE N N -9.745 0.570 7.274 1.00 . B B . 20 PHE N 1 1 2 5071 2 1 20 PHE O O -12.475 -0.764 5.463 1.00 . B B . 20 PHE O 1 1 2 5072 2 1 21 PHE C C -11.581 -3.611 6.107 1.00 . B B . 21 PHE C 1 1 2 5073 2 1 21 PHE CA C -10.690 -2.796 5.171 1.00 . B B . 21 PHE CA 1 1 2 5074 2 1 21 PHE CB C -9.383 -3.517 4.811 1.00 . B B . 21 PHE CB 1 1 2 5075 2 1 21 PHE CD1 C -9.128 -1.823 2.961 1.00 . B B . 21 PHE CD1 1 1 2 5076 2 1 21 PHE CD2 C -7.285 -3.238 3.470 1.00 . B B . 21 PHE CD2 1 1 2 5077 2 1 21 PHE CE1 C -8.381 -1.206 1.982 1.00 . B B . 21 PHE CE1 1 1 2 5078 2 1 21 PHE CE2 C -6.538 -2.620 2.504 1.00 . B B . 21 PHE CE2 1 1 2 5079 2 1 21 PHE CG C -8.591 -2.853 3.717 1.00 . B B . 21 PHE CG 1 1 2 5080 2 1 21 PHE CZ C -7.081 -1.602 1.752 1.00 . B B . 21 PHE CZ 1 1 2 5081 2 1 21 PHE H H -9.470 -1.311 5.972 1.00 . B B . 21 PHE H 1 1 2 5082 2 1 21 PHE HA H -11.252 -2.604 4.282 1.00 . B B . 21 PHE HA 1 1 2 5083 2 1 21 PHE HB2 H -8.753 -3.526 5.678 1.00 . B B . 21 PHE HB2 1 1 2 5084 2 1 21 PHE HB3 H -9.586 -4.527 4.515 1.00 . B B . 21 PHE HB3 1 1 2 5085 2 1 21 PHE HD1 H -10.146 -1.510 3.138 1.00 . B B . 21 PHE HD1 1 1 2 5086 2 1 21 PHE HD2 H -6.850 -4.040 4.035 1.00 . B B . 21 PHE HD2 1 1 2 5087 2 1 21 PHE HE1 H -8.810 -0.413 1.403 1.00 . B B . 21 PHE HE1 1 1 2 5088 2 1 21 PHE HE2 H -5.528 -2.934 2.343 1.00 . B B . 21 PHE HE2 1 1 2 5089 2 1 21 PHE HZ H -6.492 -1.115 0.990 1.00 . B B . 21 PHE HZ 1 1 2 5090 2 1 21 PHE N N -10.381 -1.508 5.695 1.00 . B B . 21 PHE N 1 1 2 5091 2 1 21 PHE O O -12.004 -4.713 5.784 1.00 . B B . 21 PHE O 1 1 2 5092 2 1 22 THR C C -14.198 -3.783 7.630 1.00 . B B . 22 THR C 1 1 2 5093 2 1 22 THR CA C -12.771 -3.765 8.181 1.00 . B B . 22 THR CA 1 1 2 5094 2 1 22 THR CB C -12.779 -3.081 9.551 1.00 . B B . 22 THR CB 1 1 2 5095 2 1 22 THR CG2 C -11.375 -3.023 10.094 1.00 . B B . 22 THR CG2 1 1 2 5096 2 1 22 THR H H -11.461 -2.232 7.540 1.00 . B B . 22 THR H 1 1 2 5097 2 1 22 THR HA H -12.425 -4.773 8.305 1.00 . B B . 22 THR HA 1 1 2 5098 2 1 22 THR HB H -13.386 -3.655 10.227 1.00 . B B . 22 THR HB 1 1 2 5099 2 1 22 THR HG1 H -13.697 -1.622 8.581 1.00 . B B . 22 THR HG1 1 1 2 5100 2 1 22 THR HG21 H -11.384 -2.538 11.058 1.00 . B B . 22 THR HG21 1 1 2 5101 2 1 22 THR HG22 H -10.753 -2.463 9.410 1.00 . B B . 22 THR HG22 1 1 2 5102 2 1 22 THR HG23 H -10.985 -4.025 10.196 1.00 . B B . 22 THR HG23 1 1 2 5103 2 1 22 THR N N -11.874 -3.079 7.271 1.00 . B B . 22 THR N 1 1 2 5104 2 1 22 THR O O -15.067 -4.479 8.154 1.00 . B B . 22 THR O 1 1 2 5105 2 1 22 THR OG1 O -13.311 -1.752 9.449 1.00 . B B . 22 THR OG1 1 1 2 5106 2 1 23 PHE C C -16.120 -4.146 5.117 1.00 . B B . 23 PHE C 1 1 2 5107 2 1 23 PHE CA C -15.752 -2.913 5.962 1.00 . B B . 23 PHE CA 1 1 2 5108 2 1 23 PHE CB C -15.852 -1.563 5.222 1.00 . B B . 23 PHE CB 1 1 2 5109 2 1 23 PHE CD1 C -16.894 -2.170 3.005 1.00 . B B . 23 PHE CD1 1 1 2 5110 2 1 23 PHE CD2 C -14.846 -0.959 3.038 1.00 . B B . 23 PHE CD2 1 1 2 5111 2 1 23 PHE CE1 C -16.882 -2.144 1.638 1.00 . B B . 23 PHE CE1 1 1 2 5112 2 1 23 PHE CE2 C -14.833 -0.930 1.669 1.00 . B B . 23 PHE CE2 1 1 2 5113 2 1 23 PHE CG C -15.869 -1.581 3.727 1.00 . B B . 23 PHE CG 1 1 2 5114 2 1 23 PHE CZ C -15.844 -1.522 0.968 1.00 . B B . 23 PHE CZ 1 1 2 5115 2 1 23 PHE H H -13.702 -2.480 6.186 1.00 . B B . 23 PHE H 1 1 2 5116 2 1 23 PHE HA H -16.452 -2.884 6.779 1.00 . B B . 23 PHE HA 1 1 2 5117 2 1 23 PHE HB2 H -16.742 -1.053 5.546 1.00 . B B . 23 PHE HB2 1 1 2 5118 2 1 23 PHE HB3 H -14.986 -0.972 5.512 1.00 . B B . 23 PHE HB3 1 1 2 5119 2 1 23 PHE HD1 H -17.714 -2.640 3.516 1.00 . B B . 23 PHE HD1 1 1 2 5120 2 1 23 PHE HD2 H -14.051 -0.494 3.588 1.00 . B B . 23 PHE HD2 1 1 2 5121 2 1 23 PHE HE1 H -17.682 -2.611 1.093 1.00 . B B . 23 PHE HE1 1 1 2 5122 2 1 23 PHE HE2 H -14.037 -0.432 1.143 1.00 . B B . 23 PHE HE2 1 1 2 5123 2 1 23 PHE HZ H -15.824 -1.499 -0.104 1.00 . B B . 23 PHE HZ 1 1 2 5124 2 1 23 PHE N N -14.431 -3.013 6.564 1.00 . B B . 23 PHE N 1 1 2 5125 2 1 23 PHE O O -17.280 -4.321 4.748 1.00 . B B . 23 PHE O 1 1 2 5126 2 1 24 ALA C C -16.587 -6.997 4.741 1.00 . B B . 24 ALA C 1 1 2 5127 2 1 24 ALA CA C -15.420 -6.264 4.104 1.00 . B B . 24 ALA CA 1 1 2 5128 2 1 24 ALA CB C -14.201 -7.171 4.134 1.00 . B B . 24 ALA CB 1 1 2 5129 2 1 24 ALA H H -14.224 -4.816 5.096 1.00 . B B . 24 ALA H 1 1 2 5130 2 1 24 ALA HA H -15.665 -6.026 3.077 1.00 . B B . 24 ALA HA 1 1 2 5131 2 1 24 ALA HB1 H -13.312 -6.572 4.156 1.00 . B B . 24 ALA HB1 1 1 2 5132 2 1 24 ALA HB2 H -14.194 -7.798 3.256 1.00 . B B . 24 ALA HB2 1 1 2 5133 2 1 24 ALA HB3 H -14.238 -7.792 5.017 1.00 . B B . 24 ALA HB3 1 1 2 5134 2 1 24 ALA N N -15.146 -5.020 4.837 1.00 . B B . 24 ALA N 1 1 2 5135 2 1 24 ALA O O -17.553 -7.368 4.074 1.00 . B B . 24 ALA O 1 1 2 5136 2 1 25 GLY C C -18.907 -7.493 6.372 1.00 . B B . 25 GLY C 1 1 2 5137 2 1 25 GLY CA C -17.508 -7.874 6.818 1.00 . B B . 25 GLY CA 1 1 2 5138 2 1 25 GLY H H -15.640 -6.940 6.488 1.00 . B B . 25 GLY H 1 1 2 5139 2 1 25 GLY HA2 H -17.387 -8.943 6.714 1.00 . B B . 25 GLY HA2 1 1 2 5140 2 1 25 GLY HA3 H -17.391 -7.609 7.859 1.00 . B B . 25 GLY HA3 1 1 2 5141 2 1 25 GLY N N -16.469 -7.205 6.049 1.00 . B B . 25 GLY N 1 1 2 5142 2 1 25 GLY O O -19.846 -8.276 6.516 1.00 . B B . 25 GLY O 1 1 2 5143 2 1 26 ARG C C -21.059 -6.904 4.567 1.00 . B B . 26 ARG C 1 1 2 5144 2 1 26 ARG CA C -20.331 -5.799 5.323 1.00 . B B . 26 ARG CA 1 1 2 5145 2 1 26 ARG CB C -20.095 -4.616 4.392 1.00 . B B . 26 ARG CB 1 1 2 5146 2 1 26 ARG CD C -22.297 -3.478 4.738 1.00 . B B . 26 ARG CD 1 1 2 5147 2 1 26 ARG CG C -21.359 -4.107 3.726 1.00 . B B . 26 ARG CG 1 1 2 5148 2 1 26 ARG CZ C -24.461 -2.311 4.767 1.00 . B B . 26 ARG CZ 1 1 2 5149 2 1 26 ARG H H -18.274 -5.681 5.799 1.00 . B B . 26 ARG H 1 1 2 5150 2 1 26 ARG HA H -20.933 -5.482 6.159 1.00 . B B . 26 ARG HA 1 1 2 5151 2 1 26 ARG HB2 H -19.665 -3.813 4.962 1.00 . B B . 26 ARG HB2 1 1 2 5152 2 1 26 ARG HB3 H -19.397 -4.912 3.620 1.00 . B B . 26 ARG HB3 1 1 2 5153 2 1 26 ARG HD2 H -22.510 -4.200 5.512 1.00 . B B . 26 ARG HD2 1 1 2 5154 2 1 26 ARG HD3 H -21.806 -2.622 5.171 1.00 . B B . 26 ARG HD3 1 1 2 5155 2 1 26 ARG HE H -23.733 -3.324 3.210 1.00 . B B . 26 ARG HE 1 1 2 5156 2 1 26 ARG HG2 H -21.091 -3.366 2.992 1.00 . B B . 26 ARG HG2 1 1 2 5157 2 1 26 ARG HG3 H -21.863 -4.932 3.245 1.00 . B B . 26 ARG HG3 1 1 2 5158 2 1 26 ARG HH11 H -23.393 -2.170 6.478 1.00 . B B . 26 ARG HH11 1 1 2 5159 2 1 26 ARG HH12 H -24.924 -1.361 6.490 1.00 . B B . 26 ARG HH12 1 1 2 5160 2 1 26 ARG HH21 H -25.754 -2.264 3.214 1.00 . B B . 26 ARG HH21 1 1 2 5161 2 1 26 ARG HH22 H -26.267 -1.416 4.634 1.00 . B B . 26 ARG HH22 1 1 2 5162 2 1 26 ARG N N -19.048 -6.279 5.833 1.00 . B B . 26 ARG N 1 1 2 5163 2 1 26 ARG NE N -23.554 -3.047 4.133 1.00 . B B . 26 ARG NE 1 1 2 5164 2 1 26 ARG NH1 N -24.242 -1.915 6.014 1.00 . B B . 26 ARG NH1 1 1 2 5165 2 1 26 ARG NH2 N -25.586 -1.969 4.155 1.00 . B B . 26 ARG NH2 1 1 2 5166 2 1 26 ARG O O -22.271 -7.070 4.688 1.00 . B B . 26 ARG O 1 1 2 5167 2 1 27 GLU C C -20.884 -10.039 3.871 1.00 . B B . 27 GLU C 1 1 2 5168 2 1 27 GLU CA C -20.839 -8.770 3.021 1.00 . B B . 27 GLU CA 1 1 2 5169 2 1 27 GLU CB C -19.995 -9.019 1.770 1.00 . B B . 27 GLU CB 1 1 2 5170 2 1 27 GLU CD C -21.261 -7.302 0.420 1.00 . B B . 27 GLU CD 1 1 2 5171 2 1 27 GLU CG C -19.900 -7.812 0.852 1.00 . B B . 27 GLU CG 1 1 2 5172 2 1 27 GLU H H -19.343 -7.419 3.687 1.00 . B B . 27 GLU H 1 1 2 5173 2 1 27 GLU HA H -21.844 -8.511 2.724 1.00 . B B . 27 GLU HA 1 1 2 5174 2 1 27 GLU HB2 H -18.996 -9.294 2.072 1.00 . B B . 27 GLU HB2 1 1 2 5175 2 1 27 GLU HB3 H -20.431 -9.834 1.212 1.00 . B B . 27 GLU HB3 1 1 2 5176 2 1 27 GLU HG2 H -19.383 -7.020 1.372 1.00 . B B . 27 GLU HG2 1 1 2 5177 2 1 27 GLU HG3 H -19.339 -8.090 -0.028 1.00 . B B . 27 GLU HG3 1 1 2 5178 2 1 27 GLU N N -20.292 -7.655 3.787 1.00 . B B . 27 GLU N 1 1 2 5179 2 1 27 GLU O O -20.036 -10.252 4.738 1.00 . B B . 27 GLU O 1 1 2 5180 2 1 27 GLU OE1 O -21.787 -7.805 -0.595 1.00 . B B . 27 GLU OE1 1 1 2 5181 2 1 27 GLU OE2 O -21.799 -6.401 1.096 1.00 . B B . 27 GLU OE2 1 1 2 5182 2 1 28 GLY C C -20.809 -12.970 4.413 1.00 . B B . 28 GLY C 1 1 2 5183 2 1 28 GLY CA C -22.051 -12.109 4.364 1.00 . B B . 28 GLY CA 1 1 2 5184 2 1 28 GLY H H -22.518 -10.657 2.897 1.00 . B B . 28 GLY H 1 1 2 5185 2 1 28 GLY HA2 H -22.332 -11.858 5.375 1.00 . B B . 28 GLY HA2 1 1 2 5186 2 1 28 GLY HA3 H -22.848 -12.682 3.916 1.00 . B B . 28 GLY HA3 1 1 2 5187 2 1 28 GLY N N -21.884 -10.877 3.611 1.00 . B B . 28 GLY N 1 1 2 5188 2 1 28 GLY O O -19.888 -12.703 5.186 1.00 . B B . 28 GLY O 1 1 2 5189 2 1 29 ARG C C -18.324 -14.217 3.622 1.00 . B B . 29 ARG C 1 1 2 5190 2 1 29 ARG CA C -19.659 -14.945 3.546 1.00 . B B . 29 ARG CA 1 1 2 5191 2 1 29 ARG CB C -19.711 -15.791 2.269 1.00 . B B . 29 ARG CB 1 1 2 5192 2 1 29 ARG CD C -18.820 -17.742 0.957 1.00 . B B . 29 ARG CD 1 1 2 5193 2 1 29 ARG CG C -18.653 -16.890 2.206 1.00 . B B . 29 ARG CG 1 1 2 5194 2 1 29 ARG CZ C -20.602 -18.990 -0.195 1.00 . B B . 29 ARG CZ 1 1 2 5195 2 1 29 ARG H H -21.548 -14.164 2.990 1.00 . B B . 29 ARG H 1 1 2 5196 2 1 29 ARG HA H -19.748 -15.597 4.399 1.00 . B B . 29 ARG HA 1 1 2 5197 2 1 29 ARG HB2 H -20.683 -16.257 2.201 1.00 . B B . 29 ARG HB2 1 1 2 5198 2 1 29 ARG HB3 H -19.574 -15.142 1.417 1.00 . B B . 29 ARG HB3 1 1 2 5199 2 1 29 ARG HD2 H -18.642 -17.126 0.089 1.00 . B B . 29 ARG HD2 1 1 2 5200 2 1 29 ARG HD3 H -18.096 -18.544 0.984 1.00 . B B . 29 ARG HD3 1 1 2 5201 2 1 29 ARG HE H -20.763 -18.191 1.626 1.00 . B B . 29 ARG HE 1 1 2 5202 2 1 29 ARG HG2 H -17.663 -16.442 2.193 1.00 . B B . 29 ARG HG2 1 1 2 5203 2 1 29 ARG HG3 H -18.753 -17.521 3.077 1.00 . B B . 29 ARG HG3 1 1 2 5204 2 1 29 ARG HH11 H -18.878 -18.813 -1.236 1.00 . B B . 29 ARG HH11 1 1 2 5205 2 1 29 ARG HH12 H -20.142 -19.685 -2.036 1.00 . B B . 29 ARG HH12 1 1 2 5206 2 1 29 ARG HH21 H -22.435 -19.337 0.581 1.00 . B B . 29 ARG HH21 1 1 2 5207 2 1 29 ARG HH22 H -22.166 -19.983 -1.004 1.00 . B B . 29 ARG HH22 1 1 2 5208 2 1 29 ARG N N -20.786 -14.015 3.587 1.00 . B B . 29 ARG N 1 1 2 5209 2 1 29 ARG NE N -20.160 -18.316 0.863 1.00 . B B . 29 ARG NE 1 1 2 5210 2 1 29 ARG NH1 N -19.809 -19.178 -1.241 1.00 . B B . 29 ARG NH1 1 1 2 5211 2 1 29 ARG NH2 N -21.835 -19.477 -0.207 1.00 . B B . 29 ARG NH2 1 1 2 5212 2 1 29 ARG O O -18.251 -13.004 3.428 1.00 . B B . 29 ARG O 1 1 2 5213 2 1 30 LYS C C -15.189 -14.625 2.686 1.00 . B B . 30 LYS C 1 1 2 5214 2 1 30 LYS CA C -15.934 -14.405 3.995 1.00 . B B . 30 LYS CA 1 1 2 5215 2 1 30 LYS CB C -15.150 -15.062 5.130 1.00 . B B . 30 LYS CB 1 1 2 5216 2 1 30 LYS CD C -16.329 -14.072 7.127 1.00 . B B . 30 LYS CD 1 1 2 5217 2 1 30 LYS CE C -17.567 -13.400 6.553 1.00 . B B . 30 LYS CE 1 1 2 5218 2 1 30 LYS CG C -15.979 -15.348 6.374 1.00 . B B . 30 LYS CG 1 1 2 5219 2 1 30 LYS H H -17.394 -15.931 4.050 1.00 . B B . 30 LYS H 1 1 2 5220 2 1 30 LYS HA H -16.019 -13.333 4.187 1.00 . B B . 30 LYS HA 1 1 2 5221 2 1 30 LYS HB2 H -14.740 -15.996 4.769 1.00 . B B . 30 LYS HB2 1 1 2 5222 2 1 30 LYS HB3 H -14.336 -14.411 5.409 1.00 . B B . 30 LYS HB3 1 1 2 5223 2 1 30 LYS HD2 H -16.514 -14.316 8.162 1.00 . B B . 30 LYS HD2 1 1 2 5224 2 1 30 LYS HD3 H -15.496 -13.387 7.060 1.00 . B B . 30 LYS HD3 1 1 2 5225 2 1 30 LYS HE2 H -17.357 -13.091 5.542 1.00 . B B . 30 LYS HE2 1 1 2 5226 2 1 30 LYS HE3 H -18.379 -14.112 6.550 1.00 . B B . 30 LYS HE3 1 1 2 5227 2 1 30 LYS HG2 H -16.893 -15.840 6.080 1.00 . B B . 30 LYS HG2 1 1 2 5228 2 1 30 LYS HG3 H -15.414 -15.997 7.028 1.00 . B B . 30 LYS HG3 1 1 2 5229 2 1 30 LYS HZ1 H -18.144 -12.477 8.336 1.00 . B B . 30 LYS HZ1 1 1 2 5230 2 1 30 LYS HZ2 H -18.840 -11.792 6.954 1.00 . B B . 30 LYS HZ2 1 1 2 5231 2 1 30 LYS HZ3 H -17.216 -11.490 7.322 1.00 . B B . 30 LYS HZ3 1 1 2 5232 2 1 30 LYS N N -17.270 -14.971 3.900 1.00 . B B . 30 LYS N 1 1 2 5233 2 1 30 LYS NZ N -17.970 -12.207 7.347 1.00 . B B . 30 LYS NZ 1 1 2 5234 2 1 30 LYS O O -14.217 -15.378 2.631 1.00 . B B . 30 LYS O 1 1 2 5235 2 1 31 GLY C C -14.465 -12.741 -0.090 1.00 . B B . 31 GLY C 1 1 2 5236 2 1 31 GLY CA C -15.017 -14.065 0.330 1.00 . B B . 31 GLY CA 1 1 2 5237 2 1 31 GLY H H -16.453 -13.402 1.740 1.00 . B B . 31 GLY H 1 1 2 5238 2 1 31 GLY HA2 H -14.193 -14.772 0.372 1.00 . B B . 31 GLY HA2 1 1 2 5239 2 1 31 GLY HA3 H -15.733 -14.394 -0.407 1.00 . B B . 31 GLY HA3 1 1 2 5240 2 1 31 GLY N N -15.659 -13.968 1.633 1.00 . B B . 31 GLY N 1 1 2 5241 2 1 31 GLY O O -13.259 -12.595 -0.211 1.00 . B B . 31 GLY O 1 1 2 5242 2 1 32 SER C C -15.625 -9.346 -0.067 1.00 . B B . 32 SER C 1 1 2 5243 2 1 32 SER CA C -14.844 -10.471 -0.699 1.00 . B B . 32 SER CA 1 1 2 5244 2 1 32 SER CB C -14.881 -10.338 -2.202 1.00 . B B . 32 SER CB 1 1 2 5245 2 1 32 SER H H -16.284 -11.919 -0.242 1.00 . B B . 32 SER H 1 1 2 5246 2 1 32 SER HA H -13.829 -10.408 -0.380 1.00 . B B . 32 SER HA 1 1 2 5247 2 1 32 SER HB2 H -14.195 -9.564 -2.516 1.00 . B B . 32 SER HB2 1 1 2 5248 2 1 32 SER HB3 H -14.583 -11.275 -2.619 1.00 . B B . 32 SER HB3 1 1 2 5249 2 1 32 SER HG H -16.660 -10.831 -2.860 1.00 . B B . 32 SER HG 1 1 2 5250 2 1 32 SER N N -15.326 -11.764 -0.313 1.00 . B B . 32 SER N 1 1 2 5251 2 1 32 SER O O -16.717 -9.532 0.469 1.00 . B B . 32 SER O 1 1 2 5252 2 1 32 SER OG O -16.184 -10.022 -2.662 1.00 . B B . 32 SER OG 1 1 2 5253 2 1 33 LEU C C -16.259 -6.299 -0.849 1.00 . B B . 33 LEU C 1 1 2 5254 2 1 33 LEU CA C -15.622 -6.969 0.337 1.00 . B B . 33 LEU CA 1 1 2 5255 2 1 33 LEU CB C -14.541 -6.090 0.919 1.00 . B B . 33 LEU CB 1 1 2 5256 2 1 33 LEU CD1 C -14.284 -4.090 2.357 1.00 . B B . 33 LEU CD1 1 1 2 5257 2 1 33 LEU CD2 C -14.342 -3.851 -0.142 1.00 . B B . 33 LEU CD2 1 1 2 5258 2 1 33 LEU CG C -14.879 -4.614 1.066 1.00 . B B . 33 LEU CG 1 1 2 5259 2 1 33 LEU H H -14.139 -8.125 -0.527 1.00 . B B . 33 LEU H 1 1 2 5260 2 1 33 LEU HA H -16.358 -7.215 1.081 1.00 . B B . 33 LEU HA 1 1 2 5261 2 1 33 LEU HB2 H -14.267 -6.475 1.875 1.00 . B B . 33 LEU HB2 1 1 2 5262 2 1 33 LEU HB3 H -13.693 -6.162 0.277 1.00 . B B . 33 LEU HB3 1 1 2 5263 2 1 33 LEU HD11 H -15.064 -3.690 2.970 1.00 . B B . 33 LEU HD11 1 1 2 5264 2 1 33 LEU HD12 H -13.560 -3.320 2.139 1.00 . B B . 33 LEU HD12 1 1 2 5265 2 1 33 LEU HD13 H -13.806 -4.900 2.882 1.00 . B B . 33 LEU HD13 1 1 2 5266 2 1 33 LEU HD21 H -13.501 -3.245 0.159 1.00 . B B . 33 LEU HD21 1 1 2 5267 2 1 33 LEU HD22 H -15.106 -3.225 -0.550 1.00 . B B . 33 LEU HD22 1 1 2 5268 2 1 33 LEU HD23 H -14.024 -4.555 -0.893 1.00 . B B . 33 LEU HD23 1 1 2 5269 2 1 33 LEU HG H -15.948 -4.487 1.106 1.00 . B B . 33 LEU HG 1 1 2 5270 2 1 33 LEU N N -15.032 -8.176 -0.146 1.00 . B B . 33 LEU N 1 1 2 5271 2 1 33 LEU O O -15.796 -6.493 -1.974 1.00 . B B . 33 LEU O 1 1 2 5272 2 1 34 ASN C C -17.860 -3.419 -1.684 1.00 . B B . 34 ASN C 1 1 2 5273 2 1 34 ASN CA C -17.947 -4.916 -1.769 1.00 . B B . 34 ASN CA 1 1 2 5274 2 1 34 ASN CB C -19.399 -5.398 -1.834 1.00 . B B . 34 ASN CB 1 1 2 5275 2 1 34 ASN CG C -19.506 -6.840 -2.287 1.00 . B B . 34 ASN CG 1 1 2 5276 2 1 34 ASN H H -17.607 -5.295 0.262 1.00 . B B . 34 ASN H 1 1 2 5277 2 1 34 ASN HA H -17.410 -5.238 -2.651 1.00 . B B . 34 ASN HA 1 1 2 5278 2 1 34 ASN HB2 H -19.833 -5.320 -0.845 1.00 . B B . 34 ASN HB2 1 1 2 5279 2 1 34 ASN HB3 H -19.960 -4.783 -2.517 1.00 . B B . 34 ASN HB3 1 1 2 5280 2 1 34 ASN HD21 H -21.274 -6.471 -3.120 1.00 . B B . 34 ASN HD21 1 1 2 5281 2 1 34 ASN HD22 H -20.701 -8.094 -3.264 1.00 . B B . 34 ASN HD22 1 1 2 5282 2 1 34 ASN N N -17.302 -5.518 -0.645 1.00 . B B . 34 ASN N 1 1 2 5283 2 1 34 ASN ND2 N -20.605 -7.169 -2.958 1.00 . B B . 34 ASN ND2 1 1 2 5284 2 1 34 ASN O O -17.117 -2.888 -0.902 1.00 . B B . 34 ASN O 1 1 2 5285 2 1 34 ASN OD1 O -18.613 -7.650 -2.041 1.00 . B B . 34 ASN OD1 1 1 2 5286 2 1 35 ILE C C -19.754 -0.701 -1.747 1.00 . B B . 35 ILE C 1 1 2 5287 2 1 35 ILE CA C -18.587 -1.299 -2.519 1.00 . B B . 35 ILE CA 1 1 2 5288 2 1 35 ILE CB C -18.583 -0.775 -3.955 1.00 . B B . 35 ILE CB 1 1 2 5289 2 1 35 ILE CD1 C -20.939 -1.722 -4.184 1.00 . B B . 35 ILE CD1 1 1 2 5290 2 1 35 ILE CG1 C -19.572 -1.565 -4.815 1.00 . B B . 35 ILE CG1 1 1 2 5291 2 1 35 ILE CG2 C -17.179 -0.881 -4.520 1.00 . B B . 35 ILE CG2 1 1 2 5292 2 1 35 ILE H H -19.187 -3.235 -3.102 1.00 . B B . 35 ILE H 1 1 2 5293 2 1 35 ILE HA H -17.668 -0.988 -2.053 1.00 . B B . 35 ILE HA 1 1 2 5294 2 1 35 ILE HB H -18.865 0.264 -3.941 1.00 . B B . 35 ILE HB 1 1 2 5295 2 1 35 ILE HD11 H -21.586 -2.267 -4.853 1.00 . B B . 35 ILE HD11 1 1 2 5296 2 1 35 ILE HD12 H -21.358 -0.747 -3.989 1.00 . B B . 35 ILE HD12 1 1 2 5297 2 1 35 ILE HD13 H -20.843 -2.265 -3.252 1.00 . B B . 35 ILE HD13 1 1 2 5298 2 1 35 ILE HG12 H -19.699 -1.065 -5.761 1.00 . B B . 35 ILE HG12 1 1 2 5299 2 1 35 ILE HG13 H -19.174 -2.554 -4.991 1.00 . B B . 35 ILE HG13 1 1 2 5300 2 1 35 ILE HG21 H -16.642 -1.663 -4.002 1.00 . B B . 35 ILE HG21 1 1 2 5301 2 1 35 ILE HG22 H -16.662 0.058 -4.389 1.00 . B B . 35 ILE HG22 1 1 2 5302 2 1 35 ILE HG23 H -17.236 -1.122 -5.566 1.00 . B B . 35 ILE HG23 1 1 2 5303 2 1 35 ILE N N -18.610 -2.749 -2.500 1.00 . B B . 35 ILE N 1 1 2 5304 2 1 35 ILE O O -20.237 0.383 -2.069 1.00 . B B . 35 ILE O 1 1 2 5305 2 1 36 ASN C C -20.789 0.042 1.115 1.00 . B B . 36 ASN C 1 1 2 5306 2 1 36 ASN CA C -21.295 -0.960 0.105 1.00 . B B . 36 ASN CA 1 1 2 5307 2 1 36 ASN CB C -21.980 -2.138 0.800 1.00 . B B . 36 ASN CB 1 1 2 5308 2 1 36 ASN CG C -22.887 -2.914 -0.136 1.00 . B B . 36 ASN CG 1 1 2 5309 2 1 36 ASN H H -19.761 -2.265 -0.517 1.00 . B B . 36 ASN H 1 1 2 5310 2 1 36 ASN HA H -22.003 -0.457 -0.532 1.00 . B B . 36 ASN HA 1 1 2 5311 2 1 36 ASN HB2 H -21.226 -2.810 1.174 1.00 . B B . 36 ASN HB2 1 1 2 5312 2 1 36 ASN HB3 H -22.572 -1.768 1.625 1.00 . B B . 36 ASN HB3 1 1 2 5313 2 1 36 ASN HD21 H -24.430 -1.763 0.362 1.00 . B B . 36 ASN HD21 1 1 2 5314 2 1 36 ASN HD22 H -24.763 -3.007 -0.791 1.00 . B B . 36 ASN HD22 1 1 2 5315 2 1 36 ASN N N -20.196 -1.418 -0.726 1.00 . B B . 36 ASN N 1 1 2 5316 2 1 36 ASN ND2 N -24.154 -2.521 -0.194 1.00 . B B . 36 ASN ND2 1 1 2 5317 2 1 36 ASN O O -21.122 1.225 1.031 1.00 . B B . 36 ASN O 1 1 2 5318 2 1 36 ASN OD1 O -22.453 -3.857 -0.797 1.00 . B B . 36 ASN OD1 1 1 2 5319 2 1 37 GLU C C -18.405 1.415 2.390 1.00 . B B . 37 GLU C 1 1 2 5320 2 1 37 GLU CA C -19.467 0.550 3.037 1.00 . B B . 37 GLU CA 1 1 2 5321 2 1 37 GLU CB C -18.941 -0.107 4.299 1.00 . B B . 37 GLU CB 1 1 2 5322 2 1 37 GLU CD C -19.469 -1.727 6.149 1.00 . B B . 37 GLU CD 1 1 2 5323 2 1 37 GLU CG C -19.746 -1.314 4.717 1.00 . B B . 37 GLU CG 1 1 2 5324 2 1 37 GLU H H -19.784 -1.371 2.158 1.00 . B B . 37 GLU H 1 1 2 5325 2 1 37 GLU HA H -20.285 1.196 3.307 1.00 . B B . 37 GLU HA 1 1 2 5326 2 1 37 GLU HB2 H -17.922 -0.396 4.150 1.00 . B B . 37 GLU HB2 1 1 2 5327 2 1 37 GLU HB3 H -18.983 0.617 5.098 1.00 . B B . 37 GLU HB3 1 1 2 5328 2 1 37 GLU HG2 H -20.793 -1.069 4.624 1.00 . B B . 37 GLU HG2 1 1 2 5329 2 1 37 GLU HG3 H -19.504 -2.138 4.059 1.00 . B B . 37 GLU HG3 1 1 2 5330 2 1 37 GLU N N -19.992 -0.403 2.079 1.00 . B B . 37 GLU N 1 1 2 5331 2 1 37 GLU O O -18.100 2.493 2.894 1.00 . B B . 37 GLU O 1 1 2 5332 2 1 37 GLU OE1 O -20.162 -1.222 7.057 1.00 . B B . 37 GLU OE1 1 1 2 5333 2 1 37 GLU OE2 O -18.561 -2.557 6.363 1.00 . B B . 37 GLU OE2 1 1 2 5334 2 1 38 PHE C C -17.503 3.162 0.354 1.00 . B B . 38 PHE C 1 1 2 5335 2 1 38 PHE CA C -16.856 1.792 0.564 1.00 . B B . 38 PHE CA 1 1 2 5336 2 1 38 PHE CB C -16.516 1.191 -0.801 1.00 . B B . 38 PHE CB 1 1 2 5337 2 1 38 PHE CD1 C -15.121 3.064 -1.717 1.00 . B B . 38 PHE CD1 1 1 2 5338 2 1 38 PHE CD2 C -14.184 0.873 -1.661 1.00 . B B . 38 PHE CD2 1 1 2 5339 2 1 38 PHE CE1 C -13.952 3.553 -2.273 1.00 . B B . 38 PHE CE1 1 1 2 5340 2 1 38 PHE CE2 C -13.013 1.354 -2.217 1.00 . B B . 38 PHE CE2 1 1 2 5341 2 1 38 PHE CG C -15.247 1.722 -1.404 1.00 . B B . 38 PHE CG 1 1 2 5342 2 1 38 PHE CZ C -12.897 2.697 -2.523 1.00 . B B . 38 PHE CZ 1 1 2 5343 2 1 38 PHE H H -18.032 0.070 0.918 1.00 . B B . 38 PHE H 1 1 2 5344 2 1 38 PHE HA H -15.956 1.872 1.173 1.00 . B B . 38 PHE HA 1 1 2 5345 2 1 38 PHE HB2 H -16.413 0.132 -0.701 1.00 . B B . 38 PHE HB2 1 1 2 5346 2 1 38 PHE HB3 H -17.322 1.404 -1.488 1.00 . B B . 38 PHE HB3 1 1 2 5347 2 1 38 PHE HD1 H -15.944 3.731 -1.522 1.00 . B B . 38 PHE HD1 1 1 2 5348 2 1 38 PHE HD2 H -14.276 -0.175 -1.424 1.00 . B B . 38 PHE HD2 1 1 2 5349 2 1 38 PHE HE1 H -13.866 4.603 -2.513 1.00 . B B . 38 PHE HE1 1 1 2 5350 2 1 38 PHE HE2 H -12.190 0.682 -2.411 1.00 . B B . 38 PHE HE2 1 1 2 5351 2 1 38 PHE HZ H -11.983 3.076 -2.957 1.00 . B B . 38 PHE HZ 1 1 2 5352 2 1 38 PHE N N -17.821 0.962 1.267 1.00 . B B . 38 PHE N 1 1 2 5353 2 1 38 PHE O O -16.860 4.200 0.387 1.00 . B B . 38 PHE O 1 1 2 5354 2 1 39 LYS C C -19.447 5.292 1.126 1.00 . B B . 39 LYS C 1 1 2 5355 2 1 39 LYS CA C -19.595 4.340 -0.040 1.00 . B B . 39 LYS CA 1 1 2 5356 2 1 39 LYS CB C -21.052 3.996 -0.272 1.00 . B B . 39 LYS CB 1 1 2 5357 2 1 39 LYS CD C -22.559 2.430 -1.488 1.00 . B B . 39 LYS CD 1 1 2 5358 2 1 39 LYS CE C -22.948 1.900 -2.858 1.00 . B B . 39 LYS CE 1 1 2 5359 2 1 39 LYS CG C -21.254 3.203 -1.533 1.00 . B B . 39 LYS CG 1 1 2 5360 2 1 39 LYS H H -19.283 2.260 0.168 1.00 . B B . 39 LYS H 1 1 2 5361 2 1 39 LYS HA H -19.207 4.814 -0.909 1.00 . B B . 39 LYS HA 1 1 2 5362 2 1 39 LYS HB2 H -21.407 3.405 0.555 1.00 . B B . 39 LYS HB2 1 1 2 5363 2 1 39 LYS HB3 H -21.629 4.905 -0.341 1.00 . B B . 39 LYS HB3 1 1 2 5364 2 1 39 LYS HD2 H -22.450 1.597 -0.809 1.00 . B B . 39 LYS HD2 1 1 2 5365 2 1 39 LYS HD3 H -23.337 3.089 -1.130 1.00 . B B . 39 LYS HD3 1 1 2 5366 2 1 39 LYS HE2 H -22.192 1.204 -3.188 1.00 . B B . 39 LYS HE2 1 1 2 5367 2 1 39 LYS HE3 H -23.895 1.390 -2.776 1.00 . B B . 39 LYS HE3 1 1 2 5368 2 1 39 LYS HG2 H -21.269 3.878 -2.376 1.00 . B B . 39 LYS HG2 1 1 2 5369 2 1 39 LYS HG3 H -20.428 2.515 -1.630 1.00 . B B . 39 LYS HG3 1 1 2 5370 2 1 39 LYS HZ1 H -22.137 3.414 -4.049 1.00 . B B . 39 LYS HZ1 1 1 2 5371 2 1 39 LYS HZ2 H -23.705 3.736 -3.503 1.00 . B B . 39 LYS HZ2 1 1 2 5372 2 1 39 LYS HZ3 H -23.457 2.621 -4.750 1.00 . B B . 39 LYS HZ3 1 1 2 5373 2 1 39 LYS N N -18.820 3.128 0.166 1.00 . B B . 39 LYS N 1 1 2 5374 2 1 39 LYS NZ N -23.070 2.994 -3.860 1.00 . B B . 39 LYS NZ 1 1 2 5375 2 1 39 LYS O O -19.761 6.474 1.026 1.00 . B B . 39 LYS O 1 1 2 5376 2 1 40 GLU C C -17.386 6.231 3.287 1.00 . B B . 40 GLU C 1 1 2 5377 2 1 40 GLU CA C -18.763 5.567 3.412 1.00 . B B . 40 GLU CA 1 1 2 5378 2 1 40 GLU CB C -18.851 4.711 4.690 1.00 . B B . 40 GLU CB 1 1 2 5379 2 1 40 GLU CD C -17.027 4.352 6.410 1.00 . B B . 40 GLU CD 1 1 2 5380 2 1 40 GLU CG C -17.573 3.956 5.051 1.00 . B B . 40 GLU CG 1 1 2 5381 2 1 40 GLU H H -18.876 3.794 2.291 1.00 . B B . 40 GLU H 1 1 2 5382 2 1 40 GLU HA H -19.520 6.338 3.449 1.00 . B B . 40 GLU HA 1 1 2 5383 2 1 40 GLU HB2 H -19.105 5.352 5.520 1.00 . B B . 40 GLU HB2 1 1 2 5384 2 1 40 GLU HB3 H -19.642 3.981 4.559 1.00 . B B . 40 GLU HB3 1 1 2 5385 2 1 40 GLU HG2 H -17.789 2.900 5.064 1.00 . B B . 40 GLU HG2 1 1 2 5386 2 1 40 GLU HG3 H -16.820 4.154 4.306 1.00 . B B . 40 GLU HG3 1 1 2 5387 2 1 40 GLU N N -19.013 4.756 2.245 1.00 . B B . 40 GLU N 1 1 2 5388 2 1 40 GLU O O -16.969 6.975 4.175 1.00 . B B . 40 GLU O 1 1 2 5389 2 1 40 GLU OE1 O -17.471 3.767 7.420 1.00 . B B . 40 GLU OE1 1 1 2 5390 2 1 40 GLU OE2 O -16.157 5.247 6.463 1.00 . B B . 40 GLU OE2 1 1 2 5391 2 1 41 LEU C C -15.420 7.933 1.494 1.00 . B B . 41 LEU C 1 1 2 5392 2 1 41 LEU CA C -15.360 6.511 1.977 1.00 . B B . 41 LEU CA 1 1 2 5393 2 1 41 LEU CB C -14.544 5.667 0.996 1.00 . B B . 41 LEU CB 1 1 2 5394 2 1 41 LEU CD1 C -12.940 3.772 0.822 1.00 . B B . 41 LEU CD1 1 1 2 5395 2 1 41 LEU CD2 C -14.335 4.003 2.894 1.00 . B B . 41 LEU CD2 1 1 2 5396 2 1 41 LEU CG C -14.284 4.214 1.379 1.00 . B B . 41 LEU CG 1 1 2 5397 2 1 41 LEU H H -17.065 5.429 1.456 1.00 . B B . 41 LEU H 1 1 2 5398 2 1 41 LEU HA H -14.871 6.499 2.933 1.00 . B B . 41 LEU HA 1 1 2 5399 2 1 41 LEU HB2 H -15.072 5.659 0.062 1.00 . B B . 41 LEU HB2 1 1 2 5400 2 1 41 LEU HB3 H -13.591 6.152 0.846 1.00 . B B . 41 LEU HB3 1 1 2 5401 2 1 41 LEU HD11 H -12.479 4.597 0.297 1.00 . B B . 41 LEU HD11 1 1 2 5402 2 1 41 LEU HD12 H -13.086 2.948 0.139 1.00 . B B . 41 LEU HD12 1 1 2 5403 2 1 41 LEU HD13 H -12.298 3.460 1.632 1.00 . B B . 41 LEU HD13 1 1 2 5404 2 1 41 LEU HD21 H -14.422 2.951 3.109 1.00 . B B . 41 LEU HD21 1 1 2 5405 2 1 41 LEU HD22 H -15.187 4.520 3.305 1.00 . B B . 41 LEU HD22 1 1 2 5406 2 1 41 LEU HD23 H -13.430 4.387 3.341 1.00 . B B . 41 LEU HD23 1 1 2 5407 2 1 41 LEU HG H -15.045 3.605 0.919 1.00 . B B . 41 LEU HG 1 1 2 5408 2 1 41 LEU N N -16.680 5.968 2.171 1.00 . B B . 41 LEU N 1 1 2 5409 2 1 41 LEU O O -15.470 8.840 2.301 1.00 . B B . 41 LEU O 1 1 2 5410 2 1 42 ALA C C -16.381 10.381 0.409 1.00 . B B . 42 ALA C 1 1 2 5411 2 1 42 ALA CA C -15.460 9.481 -0.383 1.00 . B B . 42 ALA CA 1 1 2 5412 2 1 42 ALA CB C -15.885 9.460 -1.827 1.00 . B B . 42 ALA CB 1 1 2 5413 2 1 42 ALA H H -15.507 7.353 -0.423 1.00 . B B . 42 ALA H 1 1 2 5414 2 1 42 ALA HA H -14.455 9.868 -0.330 1.00 . B B . 42 ALA HA 1 1 2 5415 2 1 42 ALA HB1 H -16.181 10.455 -2.128 1.00 . B B . 42 ALA HB1 1 1 2 5416 2 1 42 ALA HB2 H -16.718 8.787 -1.946 1.00 . B B . 42 ALA HB2 1 1 2 5417 2 1 42 ALA HB3 H -15.065 9.131 -2.443 1.00 . B B . 42 ALA HB3 1 1 2 5418 2 1 42 ALA N N -15.451 8.130 0.178 1.00 . B B . 42 ALA N 1 1 2 5419 2 1 42 ALA O O -16.107 11.553 0.615 1.00 . B B . 42 ALA O 1 1 2 5420 2 1 43 THR C C -17.764 11.200 2.852 1.00 . B B . 43 THR C 1 1 2 5421 2 1 43 THR CA C -18.433 10.499 1.672 1.00 . B B . 43 THR CA 1 1 2 5422 2 1 43 THR CB C -19.515 9.537 2.189 1.00 . B B . 43 THR CB 1 1 2 5423 2 1 43 THR CG2 C -20.630 9.403 1.168 1.00 . B B . 43 THR CG2 1 1 2 5424 2 1 43 THR H H -17.601 8.844 0.678 1.00 . B B . 43 THR H 1 1 2 5425 2 1 43 THR HA H -18.902 11.225 1.037 1.00 . B B . 43 THR HA 1 1 2 5426 2 1 43 THR HB H -19.927 9.938 3.103 1.00 . B B . 43 THR HB 1 1 2 5427 2 1 43 THR HG1 H -18.800 7.768 1.629 1.00 . B B . 43 THR HG1 1 1 2 5428 2 1 43 THR HG21 H -21.346 8.669 1.508 1.00 . B B . 43 THR HG21 1 1 2 5429 2 1 43 THR HG22 H -20.213 9.092 0.224 1.00 . B B . 43 THR HG22 1 1 2 5430 2 1 43 THR HG23 H -21.122 10.357 1.046 1.00 . B B . 43 THR HG23 1 1 2 5431 2 1 43 THR N N -17.459 9.790 0.878 1.00 . B B . 43 THR N 1 1 2 5432 2 1 43 THR O O -17.761 12.427 2.948 1.00 . B B . 43 THR O 1 1 2 5433 2 1 43 THR OG1 O -18.940 8.247 2.457 1.00 . B B . 43 THR OG1 1 1 2 5434 2 1 44 GLN C C -15.088 11.336 4.585 1.00 . B B . 44 GLN C 1 1 2 5435 2 1 44 GLN CA C -16.503 10.895 4.928 1.00 . B B . 44 GLN CA 1 1 2 5436 2 1 44 GLN CB C -16.473 9.783 5.975 1.00 . B B . 44 GLN CB 1 1 2 5437 2 1 44 GLN CD C -17.780 8.433 7.669 1.00 . B B . 44 GLN CD 1 1 2 5438 2 1 44 GLN CG C -17.835 9.491 6.584 1.00 . B B . 44 GLN CG 1 1 2 5439 2 1 44 GLN H H -17.250 9.430 3.603 1.00 . B B . 44 GLN H 1 1 2 5440 2 1 44 GLN HA H -17.044 11.746 5.317 1.00 . B B . 44 GLN HA 1 1 2 5441 2 1 44 GLN HB2 H -16.115 8.873 5.496 1.00 . B B . 44 GLN HB2 1 1 2 5442 2 1 44 GLN HB3 H -15.793 10.059 6.767 1.00 . B B . 44 GLN HB3 1 1 2 5443 2 1 44 GLN HE21 H -19.643 7.873 7.253 1.00 . B B . 44 GLN HE21 1 1 2 5444 2 1 44 GLN HE22 H -18.864 7.004 8.528 1.00 . B B . 44 GLN HE22 1 1 2 5445 2 1 44 GLN HG2 H -18.228 10.402 7.011 1.00 . B B . 44 GLN HG2 1 1 2 5446 2 1 44 GLN HG3 H -18.498 9.147 5.800 1.00 . B B . 44 GLN HG3 1 1 2 5447 2 1 44 GLN N N -17.198 10.397 3.744 1.00 . B B . 44 GLN N 1 1 2 5448 2 1 44 GLN NE2 N -18.873 7.695 7.834 1.00 . B B . 44 GLN NE2 1 1 2 5449 2 1 44 GLN O O -14.570 12.308 5.135 1.00 . B B . 44 GLN O 1 1 2 5450 2 1 44 GLN OE1 O -16.768 8.283 8.355 1.00 . B B . 44 GLN OE1 1 1 2 5451 2 1 45 GLN C C -13.104 12.190 2.457 1.00 . B B . 45 GLN C 1 1 2 5452 2 1 45 GLN CA C -13.136 10.883 3.218 1.00 . B B . 45 GLN CA 1 1 2 5453 2 1 45 GLN CB C -12.679 9.756 2.316 1.00 . B B . 45 GLN CB 1 1 2 5454 2 1 45 GLN CD C -11.465 7.549 2.521 1.00 . B B . 45 GLN CD 1 1 2 5455 2 1 45 GLN CG C -12.601 8.417 3.018 1.00 . B B . 45 GLN CG 1 1 2 5456 2 1 45 GLN H H -14.948 9.849 3.282 1.00 . B B . 45 GLN H 1 1 2 5457 2 1 45 GLN HA H -12.479 10.945 4.073 1.00 . B B . 45 GLN HA 1 1 2 5458 2 1 45 GLN HB2 H -13.392 9.666 1.511 1.00 . B B . 45 GLN HB2 1 1 2 5459 2 1 45 GLN HB3 H -11.707 9.993 1.913 1.00 . B B . 45 GLN HB3 1 1 2 5460 2 1 45 GLN HE21 H -11.473 8.457 0.740 1.00 . B B . 45 GLN HE21 1 1 2 5461 2 1 45 GLN HE22 H -10.287 7.225 0.939 1.00 . B B . 45 GLN HE22 1 1 2 5462 2 1 45 GLN HG2 H -12.464 8.587 4.075 1.00 . B B . 45 GLN HG2 1 1 2 5463 2 1 45 GLN HG3 H -13.527 7.894 2.859 1.00 . B B . 45 GLN HG3 1 1 2 5464 2 1 45 GLN N N -14.476 10.604 3.675 1.00 . B B . 45 GLN N 1 1 2 5465 2 1 45 GLN NE2 N -11.035 7.763 1.272 1.00 . B B . 45 GLN NE2 1 1 2 5466 2 1 45 GLN O O -12.047 12.808 2.329 1.00 . B B . 45 GLN O 1 1 2 5467 2 1 45 GLN OE1 O -10.984 6.690 3.256 1.00 . B B . 45 GLN OE1 1 1 2 5468 2 1 46 LEU C C -13.525 14.908 1.868 1.00 . B B . 46 LEU C 1 1 2 5469 2 1 46 LEU CA C -14.391 13.864 1.188 1.00 . B B . 46 LEU CA 1 1 2 5470 2 1 46 LEU CB C -15.851 14.357 1.093 1.00 . B B . 46 LEU CB 1 1 2 5471 2 1 46 LEU CD1 C -17.770 15.114 -0.338 1.00 . B B . 46 LEU CD1 1 1 2 5472 2 1 46 LEU CD2 C -15.622 14.464 -1.429 1.00 . B B . 46 LEU CD2 1 1 2 5473 2 1 46 LEU CG C -16.564 14.190 -0.265 1.00 . B B . 46 LEU CG 1 1 2 5474 2 1 46 LEU H H -15.048 12.027 2.002 1.00 . B B . 46 LEU H 1 1 2 5475 2 1 46 LEU HA H -14.005 13.694 0.195 1.00 . B B . 46 LEU HA 1 1 2 5476 2 1 46 LEU HB2 H -16.430 13.836 1.840 1.00 . B B . 46 LEU HB2 1 1 2 5477 2 1 46 LEU HB3 H -15.855 15.409 1.333 1.00 . B B . 46 LEU HB3 1 1 2 5478 2 1 46 LEU HD11 H -18.482 14.838 0.426 1.00 . B B . 46 LEU HD11 1 1 2 5479 2 1 46 LEU HD12 H -18.232 15.028 -1.310 1.00 . B B . 46 LEU HD12 1 1 2 5480 2 1 46 LEU HD13 H -17.451 16.134 -0.180 1.00 . B B . 46 LEU HD13 1 1 2 5481 2 1 46 LEU HD21 H -15.117 15.402 -1.270 1.00 . B B . 46 LEU HD21 1 1 2 5482 2 1 46 LEU HD22 H -16.191 14.515 -2.346 1.00 . B B . 46 LEU HD22 1 1 2 5483 2 1 46 LEU HD23 H -14.896 13.669 -1.503 1.00 . B B . 46 LEU HD23 1 1 2 5484 2 1 46 LEU HG H -16.930 13.181 -0.361 1.00 . B B . 46 LEU HG 1 1 2 5485 2 1 46 LEU N N -14.273 12.603 1.928 1.00 . B B . 46 LEU N 1 1 2 5486 2 1 46 LEU O O -12.444 15.214 1.367 1.00 . B B . 46 LEU O 1 1 2 5487 2 1 47 PRO C C -11.956 15.692 4.452 1.00 . B B . 47 PRO C 1 1 2 5488 2 1 47 PRO CA C -13.041 16.399 3.676 1.00 . B B . 47 PRO CA 1 1 2 5489 2 1 47 PRO CB C -13.978 17.129 4.630 1.00 . B B . 47 PRO CB 1 1 2 5490 2 1 47 PRO CD C -15.167 15.223 3.778 1.00 . B B . 47 PRO CD 1 1 2 5491 2 1 47 PRO CG C -15.015 16.112 4.985 1.00 . B B . 47 PRO CG 1 1 2 5492 2 1 47 PRO HA H -12.592 17.079 2.973 1.00 . B B . 47 PRO HA 1 1 2 5493 2 1 47 PRO HB2 H -13.427 17.445 5.501 1.00 . B B . 47 PRO HB2 1 1 2 5494 2 1 47 PRO HB3 H -14.414 17.981 4.136 1.00 . B B . 47 PRO HB3 1 1 2 5495 2 1 47 PRO HD2 H -15.257 14.190 4.074 1.00 . B B . 47 PRO HD2 1 1 2 5496 2 1 47 PRO HD3 H -16.021 15.529 3.197 1.00 . B B . 47 PRO HD3 1 1 2 5497 2 1 47 PRO HG2 H -14.684 15.534 5.836 1.00 . B B . 47 PRO HG2 1 1 2 5498 2 1 47 PRO HG3 H -15.951 16.603 5.208 1.00 . B B . 47 PRO HG3 1 1 2 5499 2 1 47 PRO N N -13.918 15.452 3.038 1.00 . B B . 47 PRO N 1 1 2 5500 2 1 47 PRO O O -12.105 15.323 5.616 1.00 . B B . 47 PRO O 1 1 2 5501 2 1 48 HIS C C -8.676 16.046 4.614 1.00 . B B . 48 HIS C 1 1 2 5502 2 1 48 HIS CA C -9.652 14.942 4.254 1.00 . B B . 48 HIS CA 1 1 2 5503 2 1 48 HIS CB C -9.110 14.027 3.179 1.00 . B B . 48 HIS CB 1 1 2 5504 2 1 48 HIS CD2 C -8.560 11.921 4.593 1.00 . B B . 48 HIS CD2 1 1 2 5505 2 1 48 HIS CE1 C -9.742 10.454 3.475 1.00 . B B . 48 HIS CE1 1 1 2 5506 2 1 48 HIS CG C -9.157 12.578 3.570 1.00 . B B . 48 HIS CG 1 1 2 5507 2 1 48 HIS H H -10.893 15.762 2.806 1.00 . B B . 48 HIS H 1 1 2 5508 2 1 48 HIS HA H -9.885 14.364 5.136 1.00 . B B . 48 HIS HA 1 1 2 5509 2 1 48 HIS HB2 H -9.727 14.168 2.296 1.00 . B B . 48 HIS HB2 1 1 2 5510 2 1 48 HIS HB3 H -8.088 14.291 2.953 1.00 . B B . 48 HIS HB3 1 1 2 5511 2 1 48 HIS HD1 H -10.445 11.792 2.099 1.00 . B B . 48 HIS HD1 1 1 2 5512 2 1 48 HIS HD2 H -7.906 12.354 5.338 1.00 . B B . 48 HIS HD2 1 1 2 5513 2 1 48 HIS HE1 H -10.200 9.528 3.161 1.00 . B B . 48 HIS HE1 1 1 2 5514 2 1 48 HIS HE2 H -8.733 9.910 5.171 1.00 . B B . 48 HIS HE2 1 1 2 5515 2 1 48 HIS N N -10.869 15.514 3.748 1.00 . B B . 48 HIS N 1 1 2 5516 2 1 48 HIS ND1 N -9.891 11.629 2.889 1.00 . B B . 48 HIS ND1 1 1 2 5517 2 1 48 HIS NE2 N -8.940 10.605 4.511 1.00 . B B . 48 HIS NE2 1 1 2 5518 2 1 48 HIS O O -9.075 17.184 4.863 1.00 . B B . 48 HIS O 1 1 2 5519 2 1 49 LEU C C -6.128 17.378 3.493 1.00 . B B . 49 LEU C 1 1 2 5520 2 1 49 LEU CA C -6.368 16.706 4.846 1.00 . B B . 49 LEU CA 1 1 2 5521 2 1 49 LEU CB C -5.083 16.076 5.394 1.00 . B B . 49 LEU CB 1 1 2 5522 2 1 49 LEU CD1 C -3.858 14.949 7.271 1.00 . B B . 49 LEU CD1 1 1 2 5523 2 1 49 LEU CD2 C -5.616 16.656 7.773 1.00 . B B . 49 LEU CD2 1 1 2 5524 2 1 49 LEU CG C -5.184 15.547 6.826 1.00 . B B . 49 LEU CG 1 1 2 5525 2 1 49 LEU H H -7.138 14.769 4.528 1.00 . B B . 49 LEU H 1 1 2 5526 2 1 49 LEU HA H -6.749 17.437 5.544 1.00 . B B . 49 LEU HA 1 1 2 5527 2 1 49 LEU HB2 H -4.805 15.254 4.751 1.00 . B B . 49 LEU HB2 1 1 2 5528 2 1 49 LEU HB3 H -4.300 16.819 5.363 1.00 . B B . 49 LEU HB3 1 1 2 5529 2 1 49 LEU HD11 H -3.585 14.144 6.605 1.00 . B B . 49 LEU HD11 1 1 2 5530 2 1 49 LEU HD12 H -3.955 14.568 8.277 1.00 . B B . 49 LEU HD12 1 1 2 5531 2 1 49 LEU HD13 H -3.093 15.711 7.247 1.00 . B B . 49 LEU HD13 1 1 2 5532 2 1 49 LEU HD21 H -4.905 17.469 7.723 1.00 . B B . 49 LEU HD21 1 1 2 5533 2 1 49 LEU HD22 H -5.654 16.274 8.782 1.00 . B B . 49 LEU HD22 1 1 2 5534 2 1 49 LEU HD23 H -6.594 17.015 7.486 1.00 . B B . 49 LEU HD23 1 1 2 5535 2 1 49 LEU HG H -5.930 14.767 6.862 1.00 . B B . 49 LEU HG 1 1 2 5536 2 1 49 LEU N N -7.394 15.707 4.638 1.00 . B B . 49 LEU N 1 1 2 5537 2 1 49 LEU O O -6.703 18.426 3.200 1.00 . B B . 49 LEU O 1 1 2 5538 2 1 50 LEU C C -6.064 16.679 0.360 1.00 . B B . 50 LEU C 1 1 2 5539 2 1 50 LEU CA C -5.014 17.262 1.317 1.00 . B B . 50 LEU CA 1 1 2 5540 2 1 50 LEU CB C -3.582 16.919 0.862 1.00 . B B . 50 LEU CB 1 1 2 5541 2 1 50 LEU CD1 C -1.839 15.202 0.320 1.00 . B B . 50 LEU CD1 1 1 2 5542 2 1 50 LEU CD2 C -4.005 14.479 1.320 1.00 . B B . 50 LEU CD2 1 1 2 5543 2 1 50 LEU CG C -3.331 15.478 0.397 1.00 . B B . 50 LEU CG 1 1 2 5544 2 1 50 LEU H H -4.833 15.949 2.970 1.00 . B B . 50 LEU H 1 1 2 5545 2 1 50 LEU HA H -5.129 18.336 1.338 1.00 . B B . 50 LEU HA 1 1 2 5546 2 1 50 LEU HB2 H -3.325 17.579 0.048 1.00 . B B . 50 LEU HB2 1 1 2 5547 2 1 50 LEU HB3 H -2.913 17.123 1.686 1.00 . B B . 50 LEU HB3 1 1 2 5548 2 1 50 LEU HD11 H -1.440 15.627 -0.590 1.00 . B B . 50 LEU HD11 1 1 2 5549 2 1 50 LEU HD12 H -1.670 14.137 0.326 1.00 . B B . 50 LEU HD12 1 1 2 5550 2 1 50 LEU HD13 H -1.347 15.649 1.171 1.00 . B B . 50 LEU HD13 1 1 2 5551 2 1 50 LEU HD21 H -3.511 14.486 2.279 1.00 . B B . 50 LEU HD21 1 1 2 5552 2 1 50 LEU HD22 H -3.944 13.492 0.890 1.00 . B B . 50 LEU HD22 1 1 2 5553 2 1 50 LEU HD23 H -5.039 14.754 1.449 1.00 . B B . 50 LEU HD23 1 1 2 5554 2 1 50 LEU HG H -3.737 15.348 -0.594 1.00 . B B . 50 LEU HG 1 1 2 5555 2 1 50 LEU N N -5.274 16.765 2.670 1.00 . B B . 50 LEU N 1 1 2 5556 2 1 50 LEU O O -5.735 16.123 -0.685 1.00 . B B . 50 LEU O 1 1 2 5557 2 1 51 LYS C C -8.284 16.398 -1.533 1.00 . B B . 51 LYS C 1 1 2 5558 2 1 51 LYS CA C -8.452 16.291 -0.027 1.00 . B B . 51 LYS CA 1 1 2 5559 2 1 51 LYS CB C -9.745 16.960 0.429 1.00 . B B . 51 LYS CB 1 1 2 5560 2 1 51 LYS CD C -12.147 17.508 0.072 1.00 . B B . 51 LYS CD 1 1 2 5561 2 1 51 LYS CE C -13.482 17.009 -0.451 1.00 . B B . 51 LYS CE 1 1 2 5562 2 1 51 LYS CG C -10.966 16.685 -0.434 1.00 . B B . 51 LYS CG 1 1 2 5563 2 1 51 LYS H H -7.531 17.337 1.538 1.00 . B B . 51 LYS H 1 1 2 5564 2 1 51 LYS HA H -8.512 15.255 0.223 1.00 . B B . 51 LYS HA 1 1 2 5565 2 1 51 LYS HB2 H -9.968 16.606 1.418 1.00 . B B . 51 LYS HB2 1 1 2 5566 2 1 51 LYS HB3 H -9.590 18.029 0.465 1.00 . B B . 51 LYS HB3 1 1 2 5567 2 1 51 LYS HD2 H -12.162 17.466 1.148 1.00 . B B . 51 LYS HD2 1 1 2 5568 2 1 51 LYS HD3 H -12.012 18.534 -0.242 1.00 . B B . 51 LYS HD3 1 1 2 5569 2 1 51 LYS HE2 H -13.559 17.261 -1.494 1.00 . B B . 51 LYS HE2 1 1 2 5570 2 1 51 LYS HE3 H -13.528 15.937 -0.329 1.00 . B B . 51 LYS HE3 1 1 2 5571 2 1 51 LYS HG2 H -10.744 16.975 -1.452 1.00 . B B . 51 LYS HG2 1 1 2 5572 2 1 51 LYS HG3 H -11.212 15.617 -0.394 1.00 . B B . 51 LYS HG3 1 1 2 5573 2 1 51 LYS HZ1 H -14.572 17.403 1.287 1.00 . B B . 51 LYS HZ1 1 1 2 5574 2 1 51 LYS HZ2 H -15.526 17.267 -0.103 1.00 . B B . 51 LYS HZ2 1 1 2 5575 2 1 51 LYS HZ3 H -14.606 18.662 0.157 1.00 . B B . 51 LYS HZ3 1 1 2 5576 2 1 51 LYS N N -7.333 16.835 0.729 1.00 . B B . 51 LYS N 1 1 2 5577 2 1 51 LYS NZ N -14.627 17.628 0.273 1.00 . B B . 51 LYS NZ 1 1 2 5578 2 1 51 LYS O O -7.600 17.282 -2.050 1.00 . B B . 51 LYS O 1 1 2 5579 2 1 52 ASP C C -10.286 15.676 -4.263 1.00 . B B . 52 ASP C 1 1 2 5580 2 1 52 ASP CA C -8.904 15.387 -3.673 1.00 . B B . 52 ASP CA 1 1 2 5581 2 1 52 ASP CB C -8.426 14.002 -4.115 1.00 . B B . 52 ASP CB 1 1 2 5582 2 1 52 ASP CG C -8.433 13.842 -5.623 1.00 . B B . 52 ASP CG 1 1 2 5583 2 1 52 ASP H H -9.473 14.811 -1.722 1.00 . B B . 52 ASP H 1 1 2 5584 2 1 52 ASP HA H -8.209 16.132 -4.031 1.00 . B B . 52 ASP HA 1 1 2 5585 2 1 52 ASP HB2 H -7.418 13.847 -3.761 1.00 . B B . 52 ASP HB2 1 1 2 5586 2 1 52 ASP HB3 H -9.074 13.249 -3.688 1.00 . B B . 52 ASP HB3 1 1 2 5587 2 1 52 ASP N N -8.936 15.467 -2.219 1.00 . B B . 52 ASP N 1 1 2 5588 2 1 52 ASP O O -10.418 15.890 -5.467 1.00 . B B . 52 ASP O 1 1 2 5589 2 1 52 ASP OD1 O -9.493 13.480 -6.176 1.00 . B B . 52 ASP OD1 1 1 2 5590 2 1 52 ASP OD2 O -7.379 14.078 -6.249 1.00 . B B . 52 ASP OD2 1 1 2 5591 2 1 53 VAL C C -13.303 14.765 -4.537 1.00 . B B . 53 VAL C 1 1 2 5592 2 1 53 VAL CA C -12.679 15.925 -3.788 1.00 . B B . 53 VAL CA 1 1 2 5593 2 1 53 VAL CB C -12.778 17.215 -4.604 1.00 . B B . 53 VAL CB 1 1 2 5594 2 1 53 VAL CG1 C -14.205 17.469 -5.076 1.00 . B B . 53 VAL CG1 1 1 2 5595 2 1 53 VAL CG2 C -12.264 18.396 -3.793 1.00 . B B . 53 VAL CG2 1 1 2 5596 2 1 53 VAL H H -11.143 15.419 -2.485 1.00 . B B . 53 VAL H 1 1 2 5597 2 1 53 VAL HA H -13.242 16.065 -2.882 1.00 . B B . 53 VAL HA 1 1 2 5598 2 1 53 VAL HB H -12.151 17.102 -5.459 1.00 . B B . 53 VAL HB 1 1 2 5599 2 1 53 VAL HG11 H -14.245 18.403 -5.617 1.00 . B B . 53 VAL HG11 1 1 2 5600 2 1 53 VAL HG12 H -14.863 17.520 -4.221 1.00 . B B . 53 VAL HG12 1 1 2 5601 2 1 53 VAL HG13 H -14.520 16.664 -5.724 1.00 . B B . 53 VAL HG13 1 1 2 5602 2 1 53 VAL HG21 H -12.287 19.289 -4.400 1.00 . B B . 53 VAL HG21 1 1 2 5603 2 1 53 VAL HG22 H -11.249 18.202 -3.479 1.00 . B B . 53 VAL HG22 1 1 2 5604 2 1 53 VAL HG23 H -12.889 18.534 -2.923 1.00 . B B . 53 VAL HG23 1 1 2 5605 2 1 53 VAL N N -11.310 15.649 -3.403 1.00 . B B . 53 VAL N 1 1 2 5606 2 1 53 VAL O O -13.436 14.782 -5.760 1.00 . B B . 53 VAL O 1 1 2 5607 2 1 54 GLY C C -15.452 12.964 -5.261 1.00 . B B . 54 GLY C 1 1 2 5608 2 1 54 GLY CA C -14.313 12.575 -4.341 1.00 . B B . 54 GLY CA 1 1 2 5609 2 1 54 GLY H H -13.441 13.769 -2.819 1.00 . B B . 54 GLY H 1 1 2 5610 2 1 54 GLY HA2 H -13.594 11.999 -4.898 1.00 . B B . 54 GLY HA2 1 1 2 5611 2 1 54 GLY HA3 H -14.703 11.967 -3.539 1.00 . B B . 54 GLY HA3 1 1 2 5612 2 1 54 GLY N N -13.659 13.742 -3.775 1.00 . B B . 54 GLY N 1 1 2 5613 2 1 54 GLY O O -16.563 13.236 -4.811 1.00 . B B . 54 GLY O 1 1 2 5614 2 1 55 SER C C -17.373 12.450 -7.447 1.00 . B B . 55 SER C 1 1 2 5615 2 1 55 SER CA C -16.167 13.377 -7.538 1.00 . B B . 55 SER CA 1 1 2 5616 2 1 55 SER CB C -15.548 13.323 -8.928 1.00 . B B . 55 SER CB 1 1 2 5617 2 1 55 SER H H -14.257 12.799 -6.850 1.00 . B B . 55 SER H 1 1 2 5618 2 1 55 SER HA H -16.485 14.388 -7.333 1.00 . B B . 55 SER HA 1 1 2 5619 2 1 55 SER HB2 H -14.587 13.815 -8.897 1.00 . B B . 55 SER HB2 1 1 2 5620 2 1 55 SER HB3 H -15.417 12.292 -9.222 1.00 . B B . 55 SER HB3 1 1 2 5621 2 1 55 SER HG H -16.435 14.906 -9.673 1.00 . B B . 55 SER HG 1 1 2 5622 2 1 55 SER N N -15.166 13.012 -6.551 1.00 . B B . 55 SER N 1 1 2 5623 2 1 55 SER O O -17.227 11.231 -7.368 1.00 . B B . 55 SER O 1 1 2 5624 2 1 55 SER OG O -16.372 13.971 -9.884 1.00 . B B . 55 SER OG 1 1 2 5625 2 1 56 LEU C C -19.768 11.045 -8.279 1.00 . B B . 56 LEU C 1 1 2 5626 2 1 56 LEU CA C -19.803 12.264 -7.365 1.00 . B B . 56 LEU CA 1 1 2 5627 2 1 56 LEU CB C -21.013 13.137 -7.705 1.00 . B B . 56 LEU CB 1 1 2 5628 2 1 56 LEU CD1 C -20.383 15.114 -6.289 1.00 . B B . 56 LEU CD1 1 1 2 5629 2 1 56 LEU CD2 C -22.761 14.785 -6.988 1.00 . B B . 56 LEU CD2 1 1 2 5630 2 1 56 LEU CG C -21.465 14.091 -6.596 1.00 . B B . 56 LEU CG 1 1 2 5631 2 1 56 LEU H H -18.618 14.012 -7.543 1.00 . B B . 56 LEU H 1 1 2 5632 2 1 56 LEU HA H -19.891 11.922 -6.345 1.00 . B B . 56 LEU HA 1 1 2 5633 2 1 56 LEU HB2 H -20.771 13.725 -8.579 1.00 . B B . 56 LEU HB2 1 1 2 5634 2 1 56 LEU HB3 H -21.841 12.488 -7.948 1.00 . B B . 56 LEU HB3 1 1 2 5635 2 1 56 LEU HD11 H -20.743 15.803 -5.539 1.00 . B B . 56 LEU HD11 1 1 2 5636 2 1 56 LEU HD12 H -20.135 15.658 -7.188 1.00 . B B . 56 LEU HD12 1 1 2 5637 2 1 56 LEU HD13 H -19.504 14.609 -5.920 1.00 . B B . 56 LEU HD13 1 1 2 5638 2 1 56 LEU HD21 H -23.545 14.051 -7.094 1.00 . B B . 56 LEU HD21 1 1 2 5639 2 1 56 LEU HD22 H -22.622 15.302 -7.926 1.00 . B B . 56 LEU HD22 1 1 2 5640 2 1 56 LEU HD23 H -23.034 15.497 -6.222 1.00 . B B . 56 LEU HD23 1 1 2 5641 2 1 56 LEU HG H -21.650 13.523 -5.696 1.00 . B B . 56 LEU HG 1 1 2 5642 2 1 56 LEU N N -18.567 13.037 -7.462 1.00 . B B . 56 LEU N 1 1 2 5643 2 1 56 LEU O O -20.026 9.923 -7.842 1.00 . B B . 56 LEU O 1 1 2 5644 2 1 57 ASP C C -18.290 9.203 -10.135 1.00 . B B . 57 ASP C 1 1 2 5645 2 1 57 ASP CA C -19.377 10.177 -10.510 1.00 . B B . 57 ASP CA 1 1 2 5646 2 1 57 ASP CB C -19.112 10.694 -11.917 1.00 . B B . 57 ASP CB 1 1 2 5647 2 1 57 ASP CG C -18.127 11.848 -11.945 1.00 . B B . 57 ASP CG 1 1 2 5648 2 1 57 ASP H H -19.259 12.182 -9.838 1.00 . B B . 57 ASP H 1 1 2 5649 2 1 57 ASP HA H -20.309 9.665 -10.494 1.00 . B B . 57 ASP HA 1 1 2 5650 2 1 57 ASP HB2 H -18.698 9.885 -12.499 1.00 . B B . 57 ASP HB2 1 1 2 5651 2 1 57 ASP HB3 H -20.041 11.019 -12.362 1.00 . B B . 57 ASP HB3 1 1 2 5652 2 1 57 ASP N N -19.450 11.268 -9.547 1.00 . B B . 57 ASP N 1 1 2 5653 2 1 57 ASP O O -18.505 7.993 -10.075 1.00 . B B . 57 ASP O 1 1 2 5654 2 1 57 ASP OD1 O -16.906 11.588 -11.891 1.00 . B B . 57 ASP OD1 1 1 2 5655 2 1 57 ASP OD2 O -18.577 13.010 -12.020 1.00 . B B . 57 ASP OD2 1 1 2 5656 2 1 58 GLU C C -16.326 8.017 -8.380 1.00 . B B . 58 GLU C 1 1 2 5657 2 1 58 GLU CA C -15.960 8.973 -9.495 1.00 . B B . 58 GLU CA 1 1 2 5658 2 1 58 GLU CB C -14.818 9.886 -9.044 1.00 . B B . 58 GLU CB 1 1 2 5659 2 1 58 GLU CD C -12.403 10.058 -8.319 1.00 . B B . 58 GLU CD 1 1 2 5660 2 1 58 GLU CG C -13.521 9.142 -8.776 1.00 . B B . 58 GLU CG 1 1 2 5661 2 1 58 GLU H H -17.075 10.721 -9.899 1.00 . B B . 58 GLU H 1 1 2 5662 2 1 58 GLU HA H -15.645 8.405 -10.358 1.00 . B B . 58 GLU HA 1 1 2 5663 2 1 58 GLU HB2 H -14.635 10.621 -9.814 1.00 . B B . 58 GLU HB2 1 1 2 5664 2 1 58 GLU HB3 H -15.114 10.393 -8.134 1.00 . B B . 58 GLU HB3 1 1 2 5665 2 1 58 GLU HG2 H -13.697 8.403 -8.009 1.00 . B B . 58 GLU HG2 1 1 2 5666 2 1 58 GLU HG3 H -13.211 8.647 -9.687 1.00 . B B . 58 GLU HG3 1 1 2 5667 2 1 58 GLU N N -17.131 9.756 -9.868 1.00 . B B . 58 GLU N 1 1 2 5668 2 1 58 GLU O O -15.948 6.846 -8.390 1.00 . B B . 58 GLU O 1 1 2 5669 2 1 58 GLU OE1 O -11.685 10.598 -9.187 1.00 . B B . 58 GLU OE1 1 1 2 5670 2 1 58 GLU OE2 O -12.244 10.234 -7.093 1.00 . B B . 58 GLU OE2 1 1 2 5671 2 1 59 LYS C C -18.437 6.624 -6.783 1.00 . B B . 59 LYS C 1 1 2 5672 2 1 59 LYS CA C -17.528 7.737 -6.304 1.00 . B B . 59 LYS CA 1 1 2 5673 2 1 59 LYS CB C -18.243 8.614 -5.278 1.00 . B B . 59 LYS CB 1 1 2 5674 2 1 59 LYS CD C -18.128 10.863 -4.135 1.00 . B B . 59 LYS CD 1 1 2 5675 2 1 59 LYS CE C -19.052 10.414 -3.017 1.00 . B B . 59 LYS CE 1 1 2 5676 2 1 59 LYS CG C -17.343 9.701 -4.719 1.00 . B B . 59 LYS CG 1 1 2 5677 2 1 59 LYS H H -17.330 9.482 -7.466 1.00 . B B . 59 LYS H 1 1 2 5678 2 1 59 LYS HA H -16.662 7.303 -5.852 1.00 . B B . 59 LYS HA 1 1 2 5679 2 1 59 LYS HB2 H -19.098 9.081 -5.747 1.00 . B B . 59 LYS HB2 1 1 2 5680 2 1 59 LYS HB3 H -18.580 7.991 -4.457 1.00 . B B . 59 LYS HB3 1 1 2 5681 2 1 59 LYS HD2 H -17.428 11.584 -3.739 1.00 . B B . 59 LYS HD2 1 1 2 5682 2 1 59 LYS HD3 H -18.715 11.320 -4.918 1.00 . B B . 59 LYS HD3 1 1 2 5683 2 1 59 LYS HE2 H -19.591 9.537 -3.342 1.00 . B B . 59 LYS HE2 1 1 2 5684 2 1 59 LYS HE3 H -18.453 10.169 -2.153 1.00 . B B . 59 LYS HE3 1 1 2 5685 2 1 59 LYS HG2 H -16.731 9.272 -3.947 1.00 . B B . 59 LYS HG2 1 1 2 5686 2 1 59 LYS HG3 H -16.711 10.071 -5.515 1.00 . B B . 59 LYS HG3 1 1 2 5687 2 1 59 LYS HZ1 H -20.608 11.734 -3.464 1.00 . B B . 59 LYS HZ1 1 1 2 5688 2 1 59 LYS HZ2 H -19.527 12.318 -2.302 1.00 . B B . 59 LYS HZ2 1 1 2 5689 2 1 59 LYS HZ3 H -20.655 11.129 -1.884 1.00 . B B . 59 LYS HZ3 1 1 2 5690 2 1 59 LYS N N -17.080 8.535 -7.422 1.00 . B B . 59 LYS N 1 1 2 5691 2 1 59 LYS NZ N -20.029 11.473 -2.640 1.00 . B B . 59 LYS NZ 1 1 2 5692 2 1 59 LYS O O -18.518 5.572 -6.157 1.00 . B B . 59 LYS O 1 1 2 5693 2 1 60 MET C C -19.275 4.839 -9.305 1.00 . B B . 60 MET C 1 1 2 5694 2 1 60 MET CA C -20.024 5.879 -8.475 1.00 . B B . 60 MET CA 1 1 2 5695 2 1 60 MET CB C -21.081 6.574 -9.334 1.00 . B B . 60 MET CB 1 1 2 5696 2 1 60 MET CE C -24.090 6.888 -10.259 1.00 . B B . 60 MET CE 1 1 2 5697 2 1 60 MET CG C -22.001 7.488 -8.542 1.00 . B B . 60 MET CG 1 1 2 5698 2 1 60 MET H H -18.996 7.733 -8.354 1.00 . B B . 60 MET H 1 1 2 5699 2 1 60 MET HA H -20.513 5.373 -7.659 1.00 . B B . 60 MET HA 1 1 2 5700 2 1 60 MET HB2 H -20.583 7.167 -10.089 1.00 . B B . 60 MET HB2 1 1 2 5701 2 1 60 MET HB3 H -21.686 5.822 -9.820 1.00 . B B . 60 MET HB3 1 1 2 5702 2 1 60 MET HE1 H -24.828 7.223 -10.972 1.00 . B B . 60 MET HE1 1 1 2 5703 2 1 60 MET HE2 H -24.580 6.346 -9.462 1.00 . B B . 60 MET HE2 1 1 2 5704 2 1 60 MET HE3 H -23.382 6.239 -10.751 1.00 . B B . 60 MET HE3 1 1 2 5705 2 1 60 MET HG2 H -22.513 6.900 -7.794 1.00 . B B . 60 MET HG2 1 1 2 5706 2 1 60 MET HG3 H -21.403 8.243 -8.054 1.00 . B B . 60 MET HG3 1 1 2 5707 2 1 60 MET N N -19.115 6.866 -7.900 1.00 . B B . 60 MET N 1 1 2 5708 2 1 60 MET O O -19.576 3.646 -9.241 1.00 . B B . 60 MET O 1 1 2 5709 2 1 60 MET SD S -23.231 8.303 -9.578 1.00 . B B . 60 MET SD 1 1 2 5710 2 1 61 LYS C C -16.573 3.568 -10.088 1.00 . B B . 61 LYS C 1 1 2 5711 2 1 61 LYS CA C -17.513 4.398 -10.932 1.00 . B B . 61 LYS CA 1 1 2 5712 2 1 61 LYS CB C -16.682 5.162 -11.980 1.00 . B B . 61 LYS CB 1 1 2 5713 2 1 61 LYS CD C -18.495 6.792 -12.605 1.00 . B B . 61 LYS CD 1 1 2 5714 2 1 61 LYS CE C -18.798 5.952 -13.836 1.00 . B B . 61 LYS CE 1 1 2 5715 2 1 61 LYS CG C -17.049 6.624 -12.164 1.00 . B B . 61 LYS CG 1 1 2 5716 2 1 61 LYS H H -18.094 6.251 -10.062 1.00 . B B . 61 LYS H 1 1 2 5717 2 1 61 LYS HA H -18.193 3.731 -11.439 1.00 . B B . 61 LYS HA 1 1 2 5718 2 1 61 LYS HB2 H -15.641 5.117 -11.695 1.00 . B B . 61 LYS HB2 1 1 2 5719 2 1 61 LYS HB3 H -16.800 4.664 -12.931 1.00 . B B . 61 LYS HB3 1 1 2 5720 2 1 61 LYS HD2 H -19.147 6.486 -11.803 1.00 . B B . 61 LYS HD2 1 1 2 5721 2 1 61 LYS HD3 H -18.671 7.832 -12.838 1.00 . B B . 61 LYS HD3 1 1 2 5722 2 1 61 LYS HE2 H -18.131 6.250 -14.632 1.00 . B B . 61 LYS HE2 1 1 2 5723 2 1 61 LYS HE3 H -18.631 4.912 -13.596 1.00 . B B . 61 LYS HE3 1 1 2 5724 2 1 61 LYS HG2 H -16.899 7.141 -11.227 1.00 . B B . 61 LYS HG2 1 1 2 5725 2 1 61 LYS HG3 H -16.401 7.053 -12.917 1.00 . B B . 61 LYS HG3 1 1 2 5726 2 1 61 LYS HZ1 H -20.388 5.512 -15.116 1.00 . B B . 61 LYS HZ1 1 1 2 5727 2 1 61 LYS HZ2 H -20.372 7.112 -14.569 1.00 . B B . 61 LYS HZ2 1 1 2 5728 2 1 61 LYS HZ3 H -20.863 5.869 -13.532 1.00 . B B . 61 LYS HZ3 1 1 2 5729 2 1 61 LYS N N -18.298 5.297 -10.079 1.00 . B B . 61 LYS N 1 1 2 5730 2 1 61 LYS NZ N -20.203 6.123 -14.295 1.00 . B B . 61 LYS NZ 1 1 2 5731 2 1 61 LYS O O -16.526 2.344 -10.203 1.00 . B B . 61 LYS O 1 1 2 5732 2 1 62 THR C C -15.462 2.347 -7.719 1.00 . B B . 62 THR C 1 1 2 5733 2 1 62 THR CA C -14.872 3.594 -8.363 1.00 . B B . 62 THR CA 1 1 2 5734 2 1 62 THR CB C -14.360 4.550 -7.275 1.00 . B B . 62 THR CB 1 1 2 5735 2 1 62 THR CG2 C -13.323 3.863 -6.402 1.00 . B B . 62 THR CG2 1 1 2 5736 2 1 62 THR H H -15.956 5.216 -9.166 1.00 . B B . 62 THR H 1 1 2 5737 2 1 62 THR HA H -14.036 3.302 -8.977 1.00 . B B . 62 THR HA 1 1 2 5738 2 1 62 THR HB H -15.194 4.849 -6.661 1.00 . B B . 62 THR HB 1 1 2 5739 2 1 62 THR HG1 H -14.422 6.105 -8.484 1.00 . B B . 62 THR HG1 1 1 2 5740 2 1 62 THR HG21 H -12.620 3.337 -7.031 1.00 . B B . 62 THR HG21 1 1 2 5741 2 1 62 THR HG22 H -13.811 3.161 -5.742 1.00 . B B . 62 THR HG22 1 1 2 5742 2 1 62 THR HG23 H -12.796 4.602 -5.817 1.00 . B B . 62 THR HG23 1 1 2 5743 2 1 62 THR N N -15.837 4.248 -9.227 1.00 . B B . 62 THR N 1 1 2 5744 2 1 62 THR O O -14.737 1.412 -7.379 1.00 . B B . 62 THR O 1 1 2 5745 2 1 62 THR OG1 O -13.785 5.712 -7.883 1.00 . B B . 62 THR OG1 1 1 2 5746 2 1 63 LEU C C -17.061 -0.082 -7.747 1.00 . B B . 63 LEU C 1 1 2 5747 2 1 63 LEU CA C -17.454 1.175 -6.978 1.00 . B B . 63 LEU CA 1 1 2 5748 2 1 63 LEU CB C -18.979 1.323 -7.017 1.00 . B B . 63 LEU CB 1 1 2 5749 2 1 63 LEU CD1 C -20.078 3.444 -6.296 1.00 . B B . 63 LEU CD1 1 1 2 5750 2 1 63 LEU CD2 C -20.796 1.289 -5.285 1.00 . B B . 63 LEU CD2 1 1 2 5751 2 1 63 LEU CG C -19.618 2.074 -5.847 1.00 . B B . 63 LEU CG 1 1 2 5752 2 1 63 LEU H H -17.311 3.121 -7.809 1.00 . B B . 63 LEU H 1 1 2 5753 2 1 63 LEU HA H -17.133 1.078 -5.954 1.00 . B B . 63 LEU HA 1 1 2 5754 2 1 63 LEU HB2 H -19.243 1.835 -7.930 1.00 . B B . 63 LEU HB2 1 1 2 5755 2 1 63 LEU HB3 H -19.398 0.332 -7.050 1.00 . B B . 63 LEU HB3 1 1 2 5756 2 1 63 LEU HD11 H -19.411 3.814 -7.060 1.00 . B B . 63 LEU HD11 1 1 2 5757 2 1 63 LEU HD12 H -20.069 4.120 -5.453 1.00 . B B . 63 LEU HD12 1 1 2 5758 2 1 63 LEU HD13 H -21.079 3.376 -6.693 1.00 . B B . 63 LEU HD13 1 1 2 5759 2 1 63 LEU HD21 H -21.686 1.901 -5.323 1.00 . B B . 63 LEU HD21 1 1 2 5760 2 1 63 LEU HD22 H -20.592 1.018 -4.261 1.00 . B B . 63 LEU HD22 1 1 2 5761 2 1 63 LEU HD23 H -20.948 0.397 -5.872 1.00 . B B . 63 LEU HD23 1 1 2 5762 2 1 63 LEU HG H -18.889 2.202 -5.061 1.00 . B B . 63 LEU HG 1 1 2 5763 2 1 63 LEU N N -16.785 2.334 -7.552 1.00 . B B . 63 LEU N 1 1 2 5764 2 1 63 LEU O O -16.132 -0.794 -7.365 1.00 . B B . 63 LEU O 1 1 2 5765 2 1 64 ASP C C -15.981 -1.611 -9.964 1.00 . B B . 64 ASP C 1 1 2 5766 2 1 64 ASP CA C -17.475 -1.502 -9.680 1.00 . B B . 64 ASP CA 1 1 2 5767 2 1 64 ASP CB C -18.276 -1.439 -10.982 1.00 . B B . 64 ASP CB 1 1 2 5768 2 1 64 ASP CG C -17.843 -2.486 -11.994 1.00 . B B . 64 ASP CG 1 1 2 5769 2 1 64 ASP H H -18.458 0.295 -9.135 1.00 . B B . 64 ASP H 1 1 2 5770 2 1 64 ASP HA H -17.783 -2.375 -9.120 1.00 . B B . 64 ASP HA 1 1 2 5771 2 1 64 ASP HB2 H -19.321 -1.600 -10.757 1.00 . B B . 64 ASP HB2 1 1 2 5772 2 1 64 ASP HB3 H -18.154 -0.461 -11.421 1.00 . B B . 64 ASP HB3 1 1 2 5773 2 1 64 ASP N N -17.753 -0.332 -8.858 1.00 . B B . 64 ASP N 1 1 2 5774 2 1 64 ASP O O -15.436 -2.712 -10.052 1.00 . B B . 64 ASP O 1 1 2 5775 2 1 64 ASP OD1 O -18.377 -3.614 -11.949 1.00 . B B . 64 ASP OD1 1 1 2 5776 2 1 64 ASP OD2 O -16.968 -2.176 -12.830 1.00 . B B . 64 ASP OD2 1 1 2 5777 2 1 65 VAL C C -13.202 -1.245 -9.238 1.00 . B B . 65 VAL C 1 1 2 5778 2 1 65 VAL CA C -13.882 -0.452 -10.343 1.00 . B B . 65 VAL CA 1 1 2 5779 2 1 65 VAL CB C -13.318 0.984 -10.381 1.00 . B B . 65 VAL CB 1 1 2 5780 2 1 65 VAL CG1 C -11.805 0.966 -10.527 1.00 . B B . 65 VAL CG1 1 1 2 5781 2 1 65 VAL CG2 C -13.956 1.773 -11.515 1.00 . B B . 65 VAL CG2 1 1 2 5782 2 1 65 VAL H H -15.806 0.385 -10.050 1.00 . B B . 65 VAL H 1 1 2 5783 2 1 65 VAL HA H -13.690 -0.929 -11.294 1.00 . B B . 65 VAL HA 1 1 2 5784 2 1 65 VAL HB H -13.563 1.473 -9.449 1.00 . B B . 65 VAL HB 1 1 2 5785 2 1 65 VAL HG11 H -11.542 0.556 -11.492 1.00 . B B . 65 VAL HG11 1 1 2 5786 2 1 65 VAL HG12 H -11.375 0.353 -9.749 1.00 . B B . 65 VAL HG12 1 1 2 5787 2 1 65 VAL HG13 H -11.422 1.973 -10.447 1.00 . B B . 65 VAL HG13 1 1 2 5788 2 1 65 VAL HG21 H -13.499 1.487 -12.452 1.00 . B B . 65 VAL HG21 1 1 2 5789 2 1 65 VAL HG22 H -13.806 2.829 -11.349 1.00 . B B . 65 VAL HG22 1 1 2 5790 2 1 65 VAL HG23 H -15.013 1.560 -11.553 1.00 . B B . 65 VAL HG23 1 1 2 5791 2 1 65 VAL N N -15.319 -0.463 -10.107 1.00 . B B . 65 VAL N 1 1 2 5792 2 1 65 VAL O O -12.739 -2.365 -9.457 1.00 . B B . 65 VAL O 1 1 2 5793 2 1 66 ASN C C -13.615 -2.228 -6.197 1.00 . B B . 66 ASN C 1 1 2 5794 2 1 66 ASN CA C -12.578 -1.338 -6.888 1.00 . B B . 66 ASN CA 1 1 2 5795 2 1 66 ASN CB C -12.044 -0.348 -5.877 1.00 . B B . 66 ASN CB 1 1 2 5796 2 1 66 ASN CG C -11.408 0.873 -6.514 1.00 . B B . 66 ASN CG 1 1 2 5797 2 1 66 ASN H H -13.498 0.249 -7.941 1.00 . B B . 66 ASN H 1 1 2 5798 2 1 66 ASN HA H -11.765 -1.958 -7.235 1.00 . B B . 66 ASN HA 1 1 2 5799 2 1 66 ASN HB2 H -12.861 -0.030 -5.241 1.00 . B B . 66 ASN HB2 1 1 2 5800 2 1 66 ASN HB3 H -11.298 -0.848 -5.283 1.00 . B B . 66 ASN HB3 1 1 2 5801 2 1 66 ASN HD21 H -11.698 1.921 -4.849 1.00 . B B . 66 ASN HD21 1 1 2 5802 2 1 66 ASN HD22 H -10.933 2.768 -6.145 1.00 . B B . 66 ASN HD22 1 1 2 5803 2 1 66 ASN N N -13.148 -0.659 -8.045 1.00 . B B . 66 ASN N 1 1 2 5804 2 1 66 ASN ND2 N -11.340 1.965 -5.760 1.00 . B B . 66 ASN ND2 1 1 2 5805 2 1 66 ASN O O -13.604 -2.361 -4.976 1.00 . B B . 66 ASN O 1 1 2 5806 2 1 66 ASN OD1 O -10.969 0.832 -7.662 1.00 . B B . 66 ASN OD1 1 1 2 5807 2 1 67 GLN C C -15.003 -4.592 -5.329 1.00 . B B . 67 GLN C 1 1 2 5808 2 1 67 GLN CA C -15.559 -3.687 -6.439 1.00 . B B . 67 GLN CA 1 1 2 5809 2 1 67 GLN CB C -16.133 -4.479 -7.632 1.00 . B B . 67 GLN CB 1 1 2 5810 2 1 67 GLN CD C -15.561 -6.963 -7.948 1.00 . B B . 67 GLN CD 1 1 2 5811 2 1 67 GLN CG C -16.526 -5.928 -7.362 1.00 . B B . 67 GLN CG 1 1 2 5812 2 1 67 GLN H H -14.504 -2.649 -7.920 1.00 . B B . 67 GLN H 1 1 2 5813 2 1 67 GLN HA H -16.336 -3.066 -6.023 1.00 . B B . 67 GLN HA 1 1 2 5814 2 1 67 GLN HB2 H -17.012 -3.966 -7.982 1.00 . B B . 67 GLN HB2 1 1 2 5815 2 1 67 GLN HB3 H -15.398 -4.468 -8.421 1.00 . B B . 67 GLN HB3 1 1 2 5816 2 1 67 GLN HE21 H -14.081 -5.624 -8.166 1.00 . B B . 67 GLN HE21 1 1 2 5817 2 1 67 GLN HE22 H -13.705 -7.242 -8.623 1.00 . B B . 67 GLN HE22 1 1 2 5818 2 1 67 GLN HG2 H -16.587 -6.081 -6.300 1.00 . B B . 67 GLN HG2 1 1 2 5819 2 1 67 GLN HG3 H -17.502 -6.096 -7.794 1.00 . B B . 67 GLN HG3 1 1 2 5820 2 1 67 GLN N N -14.522 -2.810 -6.968 1.00 . B B . 67 GLN N 1 1 2 5821 2 1 67 GLN NE2 N -14.328 -6.564 -8.288 1.00 . B B . 67 GLN NE2 1 1 2 5822 2 1 67 GLN O O -15.452 -4.547 -4.184 1.00 . B B . 67 GLN O 1 1 2 5823 2 1 67 GLN OE1 O -15.940 -8.120 -8.130 1.00 . B B . 67 GLN OE1 1 1 2 5824 2 1 68 ASP C C -12.180 -5.612 -4.148 1.00 . B B . 68 ASP C 1 1 2 5825 2 1 68 ASP CA C -13.363 -6.313 -4.793 1.00 . B B . 68 ASP CA 1 1 2 5826 2 1 68 ASP CB C -12.874 -7.549 -5.552 1.00 . B B . 68 ASP CB 1 1 2 5827 2 1 68 ASP CG C -14.006 -8.473 -5.951 1.00 . B B . 68 ASP CG 1 1 2 5828 2 1 68 ASP H H -13.683 -5.326 -6.589 1.00 . B B . 68 ASP H 1 1 2 5829 2 1 68 ASP HA H -14.067 -6.625 -4.022 1.00 . B B . 68 ASP HA 1 1 2 5830 2 1 68 ASP HB2 H -12.364 -7.230 -6.450 1.00 . B B . 68 ASP HB2 1 1 2 5831 2 1 68 ASP HB3 H -12.185 -8.098 -4.927 1.00 . B B . 68 ASP HB3 1 1 2 5832 2 1 68 ASP N N -14.029 -5.404 -5.699 1.00 . B B . 68 ASP N 1 1 2 5833 2 1 68 ASP O O -11.234 -6.285 -3.742 1.00 . B B . 68 ASP O 1 1 2 5834 2 1 68 ASP OD1 O -14.938 -8.654 -5.140 1.00 . B B . 68 ASP OD1 1 1 2 5835 2 1 68 ASP OD2 O -13.956 -9.021 -7.072 1.00 . B B . 68 ASP OD2 1 1 2 5836 2 1 69 SER C C -10.511 -4.240 -2.340 1.00 . B B . 69 SER C 1 1 2 5837 2 1 69 SER CA C -11.112 -3.477 -3.479 1.00 . B B . 69 SER CA 1 1 2 5838 2 1 69 SER CB C -11.595 -2.122 -2.955 1.00 . B B . 69 SER CB 1 1 2 5839 2 1 69 SER H H -13.022 -3.782 -4.355 1.00 . B B . 69 SER H 1 1 2 5840 2 1 69 SER HA H -10.363 -3.333 -4.249 1.00 . B B . 69 SER HA 1 1 2 5841 2 1 69 SER HB2 H -10.754 -1.574 -2.557 1.00 . B B . 69 SER HB2 1 1 2 5842 2 1 69 SER HB3 H -12.043 -1.562 -3.752 1.00 . B B . 69 SER HB3 1 1 2 5843 2 1 69 SER HG H -13.436 -2.262 -2.298 1.00 . B B . 69 SER HG 1 1 2 5844 2 1 69 SER N N -12.225 -4.258 -4.050 1.00 . B B . 69 SER N 1 1 2 5845 2 1 69 SER O O -9.294 -4.333 -2.190 1.00 . B B . 69 SER O 1 1 2 5846 2 1 69 SER OG O -12.552 -2.291 -1.923 1.00 . B B . 69 SER OG 1 1 2 5847 2 1 70 GLU C C -11.682 -7.002 -0.621 1.00 . B B . 70 GLU C 1 1 2 5848 2 1 70 GLU CA C -11.032 -5.661 -0.479 1.00 . B B . 70 GLU CA 1 1 2 5849 2 1 70 GLU CB C -11.430 -5.092 0.865 1.00 . B B . 70 GLU CB 1 1 2 5850 2 1 70 GLU CD C -11.350 -5.530 3.336 1.00 . B B . 70 GLU CD 1 1 2 5851 2 1 70 GLU CG C -11.203 -6.103 1.974 1.00 . B B . 70 GLU CG 1 1 2 5852 2 1 70 GLU H H -12.361 -4.714 -1.796 1.00 . B B . 70 GLU H 1 1 2 5853 2 1 70 GLU HA H -9.963 -5.787 -0.506 1.00 . B B . 70 GLU HA 1 1 2 5854 2 1 70 GLU HB2 H -10.856 -4.204 1.069 1.00 . B B . 70 GLU HB2 1 1 2 5855 2 1 70 GLU HB3 H -12.473 -4.847 0.838 1.00 . B B . 70 GLU HB3 1 1 2 5856 2 1 70 GLU HG2 H -11.925 -6.905 1.852 1.00 . B B . 70 GLU HG2 1 1 2 5857 2 1 70 GLU HG3 H -10.207 -6.507 1.869 1.00 . B B . 70 GLU HG3 1 1 2 5858 2 1 70 GLU N N -11.408 -4.832 -1.584 1.00 . B B . 70 GLU N 1 1 2 5859 2 1 70 GLU O O -12.681 -7.167 -1.321 1.00 . B B . 70 GLU O 1 1 2 5860 2 1 70 GLU OE1 O -11.858 -4.404 3.438 1.00 . B B . 70 GLU OE1 1 1 2 5861 2 1 70 GLU OE2 O -10.948 -6.208 4.305 1.00 . B B . 70 GLU OE2 1 1 2 5862 2 1 71 LEU C C -11.260 -10.058 1.228 1.00 . B B . 71 LEU C 1 1 2 5863 2 1 71 LEU CA C -11.591 -9.267 -0.009 1.00 . B B . 71 LEU CA 1 1 2 5864 2 1 71 LEU CB C -11.112 -9.968 -1.229 1.00 . B B . 71 LEU CB 1 1 2 5865 2 1 71 LEU CD1 C -9.362 -8.315 -1.916 1.00 . B B . 71 LEU CD1 1 1 2 5866 2 1 71 LEU CD2 C -8.816 -10.171 -0.300 1.00 . B B . 71 LEU CD2 1 1 2 5867 2 1 71 LEU CG C -9.640 -9.771 -1.502 1.00 . B B . 71 LEU CG 1 1 2 5868 2 1 71 LEU H H -10.259 -7.778 0.503 1.00 . B B . 71 LEU H 1 1 2 5869 2 1 71 LEU HA H -12.644 -9.171 -0.072 1.00 . B B . 71 LEU HA 1 1 2 5870 2 1 71 LEU HB2 H -11.311 -11.020 -1.115 1.00 . B B . 71 LEU HB2 1 1 2 5871 2 1 71 LEU HB3 H -11.675 -9.592 -2.076 1.00 . B B . 71 LEU HB3 1 1 2 5872 2 1 71 LEU HD11 H -9.108 -7.740 -1.040 1.00 . B B . 71 LEU HD11 1 1 2 5873 2 1 71 LEU HD12 H -10.247 -7.898 -2.370 1.00 . B B . 71 LEU HD12 1 1 2 5874 2 1 71 LEU HD13 H -8.558 -8.261 -2.610 1.00 . B B . 71 LEU HD13 1 1 2 5875 2 1 71 LEU HD21 H -8.704 -9.328 0.363 1.00 . B B . 71 LEU HD21 1 1 2 5876 2 1 71 LEU HD22 H -7.858 -10.505 -0.640 1.00 . B B . 71 LEU HD22 1 1 2 5877 2 1 71 LEU HD23 H -9.305 -10.980 0.220 1.00 . B B . 71 LEU HD23 1 1 2 5878 2 1 71 LEU HG H -9.367 -10.417 -2.284 1.00 . B B . 71 LEU HG 1 1 2 5879 2 1 71 LEU N N -11.082 -7.960 0.018 1.00 . B B . 71 LEU N 1 1 2 5880 2 1 71 LEU O O -10.452 -9.661 2.067 1.00 . B B . 71 LEU O 1 1 2 5881 2 1 72 ARG C C -10.916 -13.313 1.813 1.00 . B B . 72 ARG C 1 1 2 5882 2 1 72 ARG CA C -11.717 -12.132 2.358 1.00 . B B . 72 ARG CA 1 1 2 5883 2 1 72 ARG CB C -13.082 -12.605 2.799 1.00 . B B . 72 ARG CB 1 1 2 5884 2 1 72 ARG CD C -13.487 -10.323 3.781 1.00 . B B . 72 ARG CD 1 1 2 5885 2 1 72 ARG CG C -14.081 -11.477 2.990 1.00 . B B . 72 ARG CG 1 1 2 5886 2 1 72 ARG CZ C -12.052 -10.054 5.759 1.00 . B B . 72 ARG CZ 1 1 2 5887 2 1 72 ARG H H -12.559 -11.393 0.610 1.00 . B B . 72 ARG H 1 1 2 5888 2 1 72 ARG HA H -11.197 -11.666 3.179 1.00 . B B . 72 ARG HA 1 1 2 5889 2 1 72 ARG HB2 H -13.458 -13.249 2.022 1.00 . B B . 72 ARG HB2 1 1 2 5890 2 1 72 ARG HB3 H -12.994 -13.158 3.723 1.00 . B B . 72 ARG HB3 1 1 2 5891 2 1 72 ARG HD2 H -12.704 -9.865 3.190 1.00 . B B . 72 ARG HD2 1 1 2 5892 2 1 72 ARG HD3 H -14.264 -9.599 3.972 1.00 . B B . 72 ARG HD3 1 1 2 5893 2 1 72 ARG HE H -13.221 -11.631 5.404 1.00 . B B . 72 ARG HE 1 1 2 5894 2 1 72 ARG HG2 H -14.375 -11.114 2.016 1.00 . B B . 72 ARG HG2 1 1 2 5895 2 1 72 ARG HG3 H -14.946 -11.856 3.513 1.00 . B B . 72 ARG HG3 1 1 2 5896 2 1 72 ARG HH11 H -11.975 -8.528 4.436 1.00 . B B . 72 ARG HH11 1 1 2 5897 2 1 72 ARG HH12 H -10.974 -8.346 5.838 1.00 . B B . 72 ARG HH12 1 1 2 5898 2 1 72 ARG HH21 H -11.906 -11.404 7.256 1.00 . B B . 72 ARG HH21 1 1 2 5899 2 1 72 ARG HH22 H -10.935 -9.982 7.442 1.00 . B B . 72 ARG HH22 1 1 2 5900 2 1 72 ARG N N -11.908 -11.181 1.307 1.00 . B B . 72 ARG N 1 1 2 5901 2 1 72 ARG NE N -12.927 -10.764 5.055 1.00 . B B . 72 ARG NE 1 1 2 5902 2 1 72 ARG NH1 N -11.633 -8.879 5.308 1.00 . B B . 72 ARG NH1 1 1 2 5903 2 1 72 ARG NH2 N -11.594 -10.518 6.913 1.00 . B B . 72 ARG NH2 1 1 2 5904 2 1 72 ARG O O -10.232 -14.012 2.557 1.00 . B B . 72 ARG O 1 1 2 5905 2 1 73 PHE C C -9.015 -14.228 -0.875 1.00 . B B . 73 PHE C 1 1 2 5906 2 1 73 PHE CA C -10.329 -14.619 -0.173 1.00 . B B . 73 PHE CA 1 1 2 5907 2 1 73 PHE CB C -11.274 -15.370 -1.134 1.00 . B B . 73 PHE CB 1 1 2 5908 2 1 73 PHE CD1 C -11.836 -13.199 -2.321 1.00 . B B . 73 PHE CD1 1 1 2 5909 2 1 73 PHE CD2 C -13.157 -15.129 -2.765 1.00 . B B . 73 PHE CD2 1 1 2 5910 2 1 73 PHE CE1 C -12.606 -12.470 -3.194 1.00 . B B . 73 PHE CE1 1 1 2 5911 2 1 73 PHE CE2 C -13.930 -14.402 -3.644 1.00 . B B . 73 PHE CE2 1 1 2 5912 2 1 73 PHE CG C -12.098 -14.540 -2.092 1.00 . B B . 73 PHE CG 1 1 2 5913 2 1 73 PHE CZ C -13.655 -13.072 -3.861 1.00 . B B . 73 PHE CZ 1 1 2 5914 2 1 73 PHE H H -11.572 -12.934 -0.037 1.00 . B B . 73 PHE H 1 1 2 5915 2 1 73 PHE HA H -10.064 -15.311 0.613 1.00 . B B . 73 PHE HA 1 1 2 5916 2 1 73 PHE HB2 H -10.692 -16.047 -1.730 1.00 . B B . 73 PHE HB2 1 1 2 5917 2 1 73 PHE HB3 H -11.953 -15.937 -0.543 1.00 . B B . 73 PHE HB3 1 1 2 5918 2 1 73 PHE HD1 H -11.016 -12.722 -1.812 1.00 . B B . 73 PHE HD1 1 1 2 5919 2 1 73 PHE HD2 H -13.375 -16.171 -2.595 1.00 . B B . 73 PHE HD2 1 1 2 5920 2 1 73 PHE HE1 H -12.401 -11.422 -3.339 1.00 . B B . 73 PHE HE1 1 1 2 5921 2 1 73 PHE HE2 H -14.750 -14.877 -4.162 1.00 . B B . 73 PHE HE2 1 1 2 5922 2 1 73 PHE HZ H -14.260 -12.499 -4.547 1.00 . B B . 73 PHE HZ 1 1 2 5923 2 1 73 PHE N N -11.012 -13.519 0.489 1.00 . B B . 73 PHE N 1 1 2 5924 2 1 73 PHE O O -8.076 -13.789 -0.230 1.00 . B B . 73 PHE O 1 1 2 5925 2 1 74 SER C C -7.747 -12.894 -3.836 1.00 . B B . 74 SER C 1 1 2 5926 2 1 74 SER CA C -7.715 -14.099 -2.933 1.00 . B B . 74 SER CA 1 1 2 5927 2 1 74 SER CB C -7.319 -15.317 -3.764 1.00 . B B . 74 SER CB 1 1 2 5928 2 1 74 SER H H -9.799 -14.400 -2.690 1.00 . B B . 74 SER H 1 1 2 5929 2 1 74 SER HA H -6.961 -13.936 -2.189 1.00 . B B . 74 SER HA 1 1 2 5930 2 1 74 SER HB2 H -6.720 -14.985 -4.601 1.00 . B B . 74 SER HB2 1 1 2 5931 2 1 74 SER HB3 H -6.739 -15.994 -3.156 1.00 . B B . 74 SER HB3 1 1 2 5932 2 1 74 SER HG H -8.226 -16.909 -4.458 1.00 . B B . 74 SER HG 1 1 2 5933 2 1 74 SER N N -8.972 -14.320 -2.202 1.00 . B B . 74 SER N 1 1 2 5934 2 1 74 SER O O -6.812 -12.657 -4.601 1.00 . B B . 74 SER O 1 1 2 5935 2 1 74 SER OG O -8.458 -15.997 -4.261 1.00 . B B . 74 SER OG 1 1 2 5936 2 1 75 GLU C C -7.954 -9.872 -4.001 1.00 . B B . 75 GLU C 1 1 2 5937 2 1 75 GLU CA C -8.917 -10.934 -4.545 1.00 . B B . 75 GLU CA 1 1 2 5938 2 1 75 GLU CB C -10.354 -10.428 -4.434 1.00 . B B . 75 GLU CB 1 1 2 5939 2 1 75 GLU CD C -11.065 -10.573 -6.850 1.00 . B B . 75 GLU CD 1 1 2 5940 2 1 75 GLU CG C -11.324 -11.009 -5.424 1.00 . B B . 75 GLU CG 1 1 2 5941 2 1 75 GLU H H -9.542 -12.390 -3.151 1.00 . B B . 75 GLU H 1 1 2 5942 2 1 75 GLU HA H -8.683 -11.149 -5.568 1.00 . B B . 75 GLU HA 1 1 2 5943 2 1 75 GLU HB2 H -10.721 -10.705 -3.459 1.00 . B B . 75 GLU HB2 1 1 2 5944 2 1 75 GLU HB3 H -10.364 -9.354 -4.528 1.00 . B B . 75 GLU HB3 1 1 2 5945 2 1 75 GLU HG2 H -11.260 -12.083 -5.365 1.00 . B B . 75 GLU HG2 1 1 2 5946 2 1 75 GLU HG3 H -12.315 -10.688 -5.130 1.00 . B B . 75 GLU HG3 1 1 2 5947 2 1 75 GLU N N -8.809 -12.140 -3.759 1.00 . B B . 75 GLU N 1 1 2 5948 2 1 75 GLU O O -7.833 -8.799 -4.579 1.00 . B B . 75 GLU O 1 1 2 5949 2 1 75 GLU OE1 O -10.473 -9.491 -7.044 1.00 . B B . 75 GLU OE1 1 1 2 5950 2 1 75 GLU OE2 O -11.456 -11.315 -7.776 1.00 . B B . 75 GLU OE2 1 1 2 5951 2 1 76 TYR C C -5.612 -8.350 -3.092 1.00 . B B . 76 TYR C 1 1 2 5952 2 1 76 TYR CA C -6.398 -9.256 -2.161 1.00 . B B . 76 TYR CA 1 1 2 5953 2 1 76 TYR CB C -5.459 -10.000 -1.217 1.00 . B B . 76 TYR CB 1 1 2 5954 2 1 76 TYR CD1 C -6.412 -8.725 0.770 1.00 . B B . 76 TYR CD1 1 1 2 5955 2 1 76 TYR CD2 C -5.704 -10.977 1.097 1.00 . B B . 76 TYR CD2 1 1 2 5956 2 1 76 TYR CE1 C -6.810 -8.657 2.087 1.00 . B B . 76 TYR CE1 1 1 2 5957 2 1 76 TYR CE2 C -6.107 -10.915 2.413 1.00 . B B . 76 TYR CE2 1 1 2 5958 2 1 76 TYR CG C -5.847 -9.888 0.249 1.00 . B B . 76 TYR CG 1 1 2 5959 2 1 76 TYR CZ C -6.660 -9.754 2.905 1.00 . B B . 76 TYR CZ 1 1 2 5960 2 1 76 TYR H H -7.403 -11.063 -2.468 1.00 . B B . 76 TYR H 1 1 2 5961 2 1 76 TYR HA H -7.042 -8.654 -1.562 1.00 . B B . 76 TYR HA 1 1 2 5962 2 1 76 TYR HB2 H -5.491 -11.050 -1.473 1.00 . B B . 76 TYR HB2 1 1 2 5963 2 1 76 TYR HB3 H -4.453 -9.627 -1.335 1.00 . B B . 76 TYR HB3 1 1 2 5964 2 1 76 TYR HD1 H -6.527 -7.861 0.138 1.00 . B B . 76 TYR HD1 1 1 2 5965 2 1 76 TYR HD2 H -5.267 -11.883 0.716 1.00 . B B . 76 TYR HD2 1 1 2 5966 2 1 76 TYR HE1 H -7.255 -7.752 2.465 1.00 . B B . 76 TYR HE1 1 1 2 5967 2 1 76 TYR HE2 H -5.992 -11.776 3.048 1.00 . B B . 76 TYR HE2 1 1 2 5968 2 1 76 TYR HH H -7.929 -9.275 4.268 1.00 . B B . 76 TYR HH 1 1 2 5969 2 1 76 TYR N N -7.277 -10.187 -2.864 1.00 . B B . 76 TYR N 1 1 2 5970 2 1 76 TYR O O -5.246 -7.237 -2.715 1.00 . B B . 76 TYR O 1 1 2 5971 2 1 76 TYR OH O -7.064 -9.689 4.219 1.00 . B B . 76 TYR OH 1 1 2 5972 2 1 77 TRP C C -5.400 -6.679 -5.492 1.00 . B B . 77 TRP C 1 1 2 5973 2 1 77 TRP CA C -4.645 -7.992 -5.274 1.00 . B B . 77 TRP CA 1 1 2 5974 2 1 77 TRP CB C -4.540 -8.728 -6.600 1.00 . B B . 77 TRP CB 1 1 2 5975 2 1 77 TRP CD1 C -6.782 -8.067 -7.637 1.00 . B B . 77 TRP CD1 1 1 2 5976 2 1 77 TRP CD2 C -6.486 -10.272 -7.396 1.00 . B B . 77 TRP CD2 1 1 2 5977 2 1 77 TRP CE2 C -7.743 -10.050 -7.982 1.00 . B B . 77 TRP CE2 1 1 2 5978 2 1 77 TRP CE3 C -6.082 -11.582 -7.142 1.00 . B B . 77 TRP CE3 1 1 2 5979 2 1 77 TRP CG C -5.879 -8.995 -7.199 1.00 . B B . 77 TRP CG 1 1 2 5980 2 1 77 TRP CH2 C -8.179 -12.370 -8.053 1.00 . B B . 77 TRP CH2 1 1 2 5981 2 1 77 TRP CZ2 C -8.600 -11.095 -8.317 1.00 . B B . 77 TRP CZ2 1 1 2 5982 2 1 77 TRP CZ3 C -6.931 -12.616 -7.468 1.00 . B B . 77 TRP CZ3 1 1 2 5983 2 1 77 TRP H H -5.613 -9.730 -4.536 1.00 . B B . 77 TRP H 1 1 2 5984 2 1 77 TRP HA H -3.655 -7.776 -4.899 1.00 . B B . 77 TRP HA 1 1 2 5985 2 1 77 TRP HB2 H -3.970 -8.129 -7.297 1.00 . B B . 77 TRP HB2 1 1 2 5986 2 1 77 TRP HB3 H -4.043 -9.673 -6.447 1.00 . B B . 77 TRP HB3 1 1 2 5987 2 1 77 TRP HD1 H -6.627 -6.995 -7.604 1.00 . B B . 77 TRP HD1 1 1 2 5988 2 1 77 TRP HE1 H -8.672 -8.245 -8.496 1.00 . B B . 77 TRP HE1 1 1 2 5989 2 1 77 TRP HE3 H -5.126 -11.790 -6.693 1.00 . B B . 77 TRP HE3 1 1 2 5990 2 1 77 TRP HH2 H -8.812 -13.211 -8.289 1.00 . B B . 77 TRP HH2 1 1 2 5991 2 1 77 TRP HZ2 H -9.564 -10.920 -8.771 1.00 . B B . 77 TRP HZ2 1 1 2 5992 2 1 77 TRP HZ3 H -6.635 -13.635 -7.268 1.00 . B B . 77 TRP HZ3 1 1 2 5993 2 1 77 TRP N N -5.345 -8.815 -4.299 1.00 . B B . 77 TRP N 1 1 2 5994 2 1 77 TRP NE1 N -7.897 -8.694 -8.120 1.00 . B B . 77 TRP NE1 1 1 2 5995 2 1 77 TRP O O -4.866 -5.736 -6.058 1.00 . B B . 77 TRP O 1 1 2 5996 2 1 78 ARG C C -6.999 -4.378 -4.260 1.00 . B B . 78 ARG C 1 1 2 5997 2 1 78 ARG CA C -7.478 -5.463 -5.224 1.00 . B B . 78 ARG CA 1 1 2 5998 2 1 78 ARG CB C -8.956 -5.820 -5.018 1.00 . B B . 78 ARG CB 1 1 2 5999 2 1 78 ARG CD C -9.673 -5.668 -7.420 1.00 . B B . 78 ARG CD 1 1 2 6000 2 1 78 ARG CG C -9.562 -6.560 -6.194 1.00 . B B . 78 ARG CG 1 1 2 6001 2 1 78 ARG CZ C -10.309 -5.862 -9.787 1.00 . B B . 78 ARG CZ 1 1 2 6002 2 1 78 ARG H H -7.072 -7.435 -4.716 1.00 . B B . 78 ARG H 1 1 2 6003 2 1 78 ARG HA H -7.343 -5.114 -6.226 1.00 . B B . 78 ARG HA 1 1 2 6004 2 1 78 ARG HB2 H -9.048 -6.458 -4.148 1.00 . B B . 78 ARG HB2 1 1 2 6005 2 1 78 ARG HB3 H -9.527 -4.916 -4.863 1.00 . B B . 78 ARG HB3 1 1 2 6006 2 1 78 ARG HD2 H -10.358 -4.862 -7.200 1.00 . B B . 78 ARG HD2 1 1 2 6007 2 1 78 ARG HD3 H -8.698 -5.262 -7.646 1.00 . B B . 78 ARG HD3 1 1 2 6008 2 1 78 ARG HE H -10.397 -7.346 -8.457 1.00 . B B . 78 ARG HE 1 1 2 6009 2 1 78 ARG HG2 H -8.939 -7.408 -6.434 1.00 . B B . 78 ARG HG2 1 1 2 6010 2 1 78 ARG HG3 H -10.547 -6.900 -5.916 1.00 . B B . 78 ARG HG3 1 1 2 6011 2 1 78 ARG HH11 H -9.669 -4.028 -9.227 1.00 . B B . 78 ARG HH11 1 1 2 6012 2 1 78 ARG HH12 H -10.115 -4.182 -10.894 1.00 . B B . 78 ARG HH12 1 1 2 6013 2 1 78 ARG HH21 H -10.984 -7.560 -10.648 1.00 . B B . 78 ARG HH21 1 1 2 6014 2 1 78 ARG HH22 H -10.864 -6.191 -11.701 1.00 . B B . 78 ARG HH22 1 1 2 6015 2 1 78 ARG N N -6.667 -6.645 -5.087 1.00 . B B . 78 ARG N 1 1 2 6016 2 1 78 ARG NE N -10.164 -6.402 -8.582 1.00 . B B . 78 ARG NE 1 1 2 6017 2 1 78 ARG NH1 N -10.006 -4.587 -9.986 1.00 . B B . 78 ARG NH1 1 1 2 6018 2 1 78 ARG NH2 N -10.755 -6.598 -10.795 1.00 . B B . 78 ARG NH2 1 1 2 6019 2 1 78 ARG O O -6.898 -3.210 -4.635 1.00 . B B . 78 ARG O 1 1 2 6020 2 1 79 LEU C C -4.782 -3.357 -2.431 1.00 . B B . 79 LEU C 1 1 2 6021 2 1 79 LEU CA C -6.178 -3.808 -2.038 1.00 . B B . 79 LEU CA 1 1 2 6022 2 1 79 LEU CB C -6.129 -4.419 -0.641 1.00 . B B . 79 LEU CB 1 1 2 6023 2 1 79 LEU CD1 C -7.272 -5.778 1.116 1.00 . B B . 79 LEU CD1 1 1 2 6024 2 1 79 LEU CD2 C -8.375 -3.733 0.234 1.00 . B B . 79 LEU CD2 1 1 2 6025 2 1 79 LEU CG C -7.472 -4.910 -0.109 1.00 . B B . 79 LEU CG 1 1 2 6026 2 1 79 LEU H H -6.845 -5.699 -2.750 1.00 . B B . 79 LEU H 1 1 2 6027 2 1 79 LEU HA H -6.819 -2.950 -2.030 1.00 . B B . 79 LEU HA 1 1 2 6028 2 1 79 LEU HB2 H -5.433 -5.249 -0.658 1.00 . B B . 79 LEU HB2 1 1 2 6029 2 1 79 LEU HB3 H -5.751 -3.672 0.041 1.00 . B B . 79 LEU HB3 1 1 2 6030 2 1 79 LEU HD11 H -7.389 -5.178 2.006 1.00 . B B . 79 LEU HD11 1 1 2 6031 2 1 79 LEU HD12 H -6.279 -6.202 1.098 1.00 . B B . 79 LEU HD12 1 1 2 6032 2 1 79 LEU HD13 H -8.004 -6.572 1.118 1.00 . B B . 79 LEU HD13 1 1 2 6033 2 1 79 LEU HD21 H -8.392 -3.594 1.304 1.00 . B B . 79 LEU HD21 1 1 2 6034 2 1 79 LEU HD22 H -9.375 -3.929 -0.112 1.00 . B B . 79 LEU HD22 1 1 2 6035 2 1 79 LEU HD23 H -7.999 -2.839 -0.238 1.00 . B B . 79 LEU HD23 1 1 2 6036 2 1 79 LEU HG H -7.956 -5.504 -0.871 1.00 . B B . 79 LEU HG 1 1 2 6037 2 1 79 LEU N N -6.702 -4.763 -3.017 1.00 . B B . 79 LEU N 1 1 2 6038 2 1 79 LEU O O -4.257 -2.383 -1.895 1.00 . B B . 79 LEU O 1 1 2 6039 2 1 80 ILE C C -2.749 -2.262 -4.202 1.00 . B B . 80 ILE C 1 1 2 6040 2 1 80 ILE CA C -2.853 -3.751 -3.839 1.00 . B B . 80 ILE CA 1 1 2 6041 2 1 80 ILE CB C -2.478 -4.684 -5.028 1.00 . B B . 80 ILE CB 1 1 2 6042 2 1 80 ILE CD1 C -0.610 -6.153 -5.923 1.00 . B B . 80 ILE CD1 1 1 2 6043 2 1 80 ILE CG1 C -0.997 -5.044 -4.971 1.00 . B B . 80 ILE CG1 1 1 2 6044 2 1 80 ILE CG2 C -2.814 -4.067 -6.383 1.00 . B B . 80 ILE CG2 1 1 2 6045 2 1 80 ILE H H -4.651 -4.828 -3.773 1.00 . B B . 80 ILE H 1 1 2 6046 2 1 80 ILE HA H -2.169 -3.949 -3.024 1.00 . B B . 80 ILE HA 1 1 2 6047 2 1 80 ILE HB H -3.063 -5.595 -4.927 1.00 . B B . 80 ILE HB 1 1 2 6048 2 1 80 ILE HD11 H 0.462 -6.290 -5.901 1.00 . B B . 80 ILE HD11 1 1 2 6049 2 1 80 ILE HD12 H -0.919 -5.891 -6.924 1.00 . B B . 80 ILE HD12 1 1 2 6050 2 1 80 ILE HD13 H -1.096 -7.070 -5.624 1.00 . B B . 80 ILE HD13 1 1 2 6051 2 1 80 ILE HG12 H -0.416 -4.173 -5.227 1.00 . B B . 80 ILE HG12 1 1 2 6052 2 1 80 ILE HG13 H -0.746 -5.361 -3.969 1.00 . B B . 80 ILE HG13 1 1 2 6053 2 1 80 ILE HG21 H -3.875 -3.887 -6.447 1.00 . B B . 80 ILE HG21 1 1 2 6054 2 1 80 ILE HG22 H -2.517 -4.747 -7.167 1.00 . B B . 80 ILE HG22 1 1 2 6055 2 1 80 ILE HG23 H -2.282 -3.135 -6.493 1.00 . B B . 80 ILE HG23 1 1 2 6056 2 1 80 ILE N N -4.185 -4.068 -3.375 1.00 . B B . 80 ILE N 1 1 2 6057 2 1 80 ILE O O -1.853 -1.561 -3.733 1.00 . B B . 80 ILE O 1 1 2 6058 2 1 81 GLY C C -4.371 0.500 -4.405 1.00 . B B . 81 GLY C 1 1 2 6059 2 1 81 GLY CA C -3.683 -0.394 -5.430 1.00 . B B . 81 GLY CA 1 1 2 6060 2 1 81 GLY H H -4.362 -2.396 -5.382 1.00 . B B . 81 GLY H 1 1 2 6061 2 1 81 GLY HA2 H -2.664 -0.059 -5.554 1.00 . B B . 81 GLY HA2 1 1 2 6062 2 1 81 GLY HA3 H -4.199 -0.299 -6.375 1.00 . B B . 81 GLY HA3 1 1 2 6063 2 1 81 GLY N N -3.672 -1.793 -5.038 1.00 . B B . 81 GLY N 1 1 2 6064 2 1 81 GLY O O -4.412 1.719 -4.569 1.00 . B B . 81 GLY O 1 1 2 6065 2 1 82 GLU C C -4.629 1.253 -1.337 1.00 . B B . 82 GLU C 1 1 2 6066 2 1 82 GLU CA C -5.609 0.633 -2.302 1.00 . B B . 82 GLU CA 1 1 2 6067 2 1 82 GLU CB C -6.513 -0.299 -1.547 1.00 . B B . 82 GLU CB 1 1 2 6068 2 1 82 GLU CD C -8.483 0.324 -3.003 1.00 . B B . 82 GLU CD 1 1 2 6069 2 1 82 GLU CG C -7.686 -0.801 -2.372 1.00 . B B . 82 GLU CG 1 1 2 6070 2 1 82 GLU H H -4.823 -1.075 -3.250 1.00 . B B . 82 GLU H 1 1 2 6071 2 1 82 GLU HA H -6.199 1.395 -2.760 1.00 . B B . 82 GLU HA 1 1 2 6072 2 1 82 GLU HB2 H -5.913 -1.132 -1.239 1.00 . B B . 82 GLU HB2 1 1 2 6073 2 1 82 GLU HB3 H -6.894 0.204 -0.673 1.00 . B B . 82 GLU HB3 1 1 2 6074 2 1 82 GLU HG2 H -7.307 -1.439 -3.158 1.00 . B B . 82 GLU HG2 1 1 2 6075 2 1 82 GLU HG3 H -8.342 -1.373 -1.732 1.00 . B B . 82 GLU HG3 1 1 2 6076 2 1 82 GLU N N -4.911 -0.106 -3.346 1.00 . B B . 82 GLU N 1 1 2 6077 2 1 82 GLU O O -4.623 2.466 -1.127 1.00 . B B . 82 GLU O 1 1 2 6078 2 1 82 GLU OE1 O -9.316 0.931 -2.297 1.00 . B B . 82 GLU OE1 1 1 2 6079 2 1 82 GLU OE2 O -8.274 0.599 -4.204 1.00 . B B . 82 GLU OE2 1 1 2 6080 2 1 83 LEU C C -1.951 1.970 -0.451 1.00 . B B . 83 LEU C 1 1 2 6081 2 1 83 LEU CA C -2.757 0.851 0.171 1.00 . B B . 83 LEU CA 1 1 2 6082 2 1 83 LEU CB C -1.835 -0.308 0.565 1.00 . B B . 83 LEU CB 1 1 2 6083 2 1 83 LEU CD1 C -3.481 -2.188 0.793 1.00 . B B . 83 LEU CD1 1 1 2 6084 2 1 83 LEU CD2 C -1.349 -2.232 2.094 1.00 . B B . 83 LEU CD2 1 1 2 6085 2 1 83 LEU CG C -2.441 -1.346 1.512 1.00 . B B . 83 LEU CG 1 1 2 6086 2 1 83 LEU H H -3.805 -0.538 -1.020 1.00 . B B . 83 LEU H 1 1 2 6087 2 1 83 LEU HA H -3.252 1.243 1.053 1.00 . B B . 83 LEU HA 1 1 2 6088 2 1 83 LEU HB2 H -1.528 -0.817 -0.340 1.00 . B B . 83 LEU HB2 1 1 2 6089 2 1 83 LEU HB3 H -0.958 0.108 1.038 1.00 . B B . 83 LEU HB3 1 1 2 6090 2 1 83 LEU HD11 H -3.804 -2.989 1.441 1.00 . B B . 83 LEU HD11 1 1 2 6091 2 1 83 LEU HD12 H -3.048 -2.604 -0.103 1.00 . B B . 83 LEU HD12 1 1 2 6092 2 1 83 LEU HD13 H -4.328 -1.571 0.534 1.00 . B B . 83 LEU HD13 1 1 2 6093 2 1 83 LEU HD21 H -0.744 -1.656 2.779 1.00 . B B . 83 LEU HD21 1 1 2 6094 2 1 83 LEU HD22 H -0.729 -2.608 1.295 1.00 . B B . 83 LEU HD22 1 1 2 6095 2 1 83 LEU HD23 H -1.800 -3.061 2.620 1.00 . B B . 83 LEU HD23 1 1 2 6096 2 1 83 LEU HG H -2.930 -0.837 2.328 1.00 . B B . 83 LEU HG 1 1 2 6097 2 1 83 LEU N N -3.773 0.404 -0.770 1.00 . B B . 83 LEU N 1 1 2 6098 2 1 83 LEU O O -1.203 2.660 0.230 1.00 . B B . 83 LEU O 1 1 2 6099 2 1 84 ALA C C -2.159 4.498 -2.311 1.00 . B B . 84 ALA C 1 1 2 6100 2 1 84 ALA CA C -1.368 3.191 -2.430 1.00 . B B . 84 ALA CA 1 1 2 6101 2 1 84 ALA CB C -1.136 2.860 -3.882 1.00 . B B . 84 ALA CB 1 1 2 6102 2 1 84 ALA H H -2.522 1.414 -2.299 1.00 . B B . 84 ALA H 1 1 2 6103 2 1 84 ALA HA H -0.416 3.307 -1.945 1.00 . B B . 84 ALA HA 1 1 2 6104 2 1 84 ALA HB1 H -1.819 2.082 -4.182 1.00 . B B . 84 ALA HB1 1 1 2 6105 2 1 84 ALA HB2 H -0.119 2.530 -4.017 1.00 . B B . 84 ALA HB2 1 1 2 6106 2 1 84 ALA HB3 H -1.315 3.744 -4.475 1.00 . B B . 84 ALA HB3 1 1 2 6107 2 1 84 ALA N N -2.048 2.103 -1.764 1.00 . B B . 84 ALA N 1 1 2 6108 2 1 84 ALA O O -1.582 5.575 -2.162 1.00 . B B . 84 ALA O 1 1 2 6109 2 1 85 LYS C C -3.986 6.441 -1.122 1.00 . B B . 85 LYS C 1 1 2 6110 2 1 85 LYS CA C -4.384 5.549 -2.273 1.00 . B B . 85 LYS CA 1 1 2 6111 2 1 85 LYS CB C -5.833 5.087 -2.153 1.00 . B B . 85 LYS CB 1 1 2 6112 2 1 85 LYS CD C -7.665 3.664 -3.214 1.00 . B B . 85 LYS CD 1 1 2 6113 2 1 85 LYS CE C -8.292 3.642 -1.826 1.00 . B B . 85 LYS CE 1 1 2 6114 2 1 85 LYS CG C -6.183 4.014 -3.182 1.00 . B B . 85 LYS CG 1 1 2 6115 2 1 85 LYS H H -3.875 3.497 -2.486 1.00 . B B . 85 LYS H 1 1 2 6116 2 1 85 LYS HA H -4.291 6.129 -3.158 1.00 . B B . 85 LYS HA 1 1 2 6117 2 1 85 LYS HB2 H -5.995 4.689 -1.167 1.00 . B B . 85 LYS HB2 1 1 2 6118 2 1 85 LYS HB3 H -6.487 5.931 -2.308 1.00 . B B . 85 LYS HB3 1 1 2 6119 2 1 85 LYS HD2 H -8.177 4.390 -3.820 1.00 . B B . 85 LYS HD2 1 1 2 6120 2 1 85 LYS HD3 H -7.777 2.685 -3.662 1.00 . B B . 85 LYS HD3 1 1 2 6121 2 1 85 LYS HE2 H -8.213 4.629 -1.396 1.00 . B B . 85 LYS HE2 1 1 2 6122 2 1 85 LYS HE3 H -9.332 3.368 -1.919 1.00 . B B . 85 LYS HE3 1 1 2 6123 2 1 85 LYS HG2 H -5.897 4.371 -4.159 1.00 . B B . 85 LYS HG2 1 1 2 6124 2 1 85 LYS HG3 H -5.623 3.127 -2.956 1.00 . B B . 85 LYS HG3 1 1 2 6125 2 1 85 LYS HZ1 H -7.997 1.720 -1.078 1.00 . B B . 85 LYS HZ1 1 1 2 6126 2 1 85 LYS HZ2 H -7.768 2.941 0.068 1.00 . B B . 85 LYS HZ2 1 1 2 6127 2 1 85 LYS HZ3 H -6.594 2.661 -1.115 1.00 . B B . 85 LYS HZ3 1 1 2 6128 2 1 85 LYS N N -3.488 4.387 -2.374 1.00 . B B . 85 LYS N 1 1 2 6129 2 1 85 LYS NZ N -7.615 2.673 -0.924 1.00 . B B . 85 LYS NZ 1 1 2 6130 2 1 85 LYS O O -4.301 7.625 -1.106 1.00 . B B . 85 LYS O 1 1 2 6131 2 1 86 GLU C C -1.508 7.338 0.640 1.00 . B B . 86 GLU C 1 1 2 6132 2 1 86 GLU CA C -2.835 6.637 0.971 1.00 . B B . 86 GLU CA 1 1 2 6133 2 1 86 GLU CB C -2.693 5.750 2.208 1.00 . B B . 86 GLU CB 1 1 2 6134 2 1 86 GLU CD C -1.595 3.739 3.246 1.00 . B B . 86 GLU CD 1 1 2 6135 2 1 86 GLU CG C -1.985 4.441 1.961 1.00 . B B . 86 GLU CG 1 1 2 6136 2 1 86 GLU H H -3.144 4.910 -0.189 1.00 . B B . 86 GLU H 1 1 2 6137 2 1 86 GLU HA H -3.575 7.398 1.174 1.00 . B B . 86 GLU HA 1 1 2 6138 2 1 86 GLU HB2 H -2.138 6.289 2.951 1.00 . B B . 86 GLU HB2 1 1 2 6139 2 1 86 GLU HB3 H -3.677 5.518 2.590 1.00 . B B . 86 GLU HB3 1 1 2 6140 2 1 86 GLU HG2 H -2.649 3.798 1.405 1.00 . B B . 86 GLU HG2 1 1 2 6141 2 1 86 GLU HG3 H -1.095 4.627 1.383 1.00 . B B . 86 GLU HG3 1 1 2 6142 2 1 86 GLU N N -3.311 5.869 -0.154 1.00 . B B . 86 GLU N 1 1 2 6143 2 1 86 GLU O O -1.353 8.529 0.899 1.00 . B B . 86 GLU O 1 1 2 6144 2 1 86 GLU OE1 O -0.988 4.394 4.118 1.00 . B B . 86 GLU OE1 1 1 2 6145 2 1 86 GLU OE2 O -1.895 2.535 3.379 1.00 . B B . 86 GLU OE2 1 1 2 6146 2 1 87 VAL C C 0.801 7.909 -1.601 1.00 . B B . 87 VAL C 1 1 2 6147 2 1 87 VAL CA C 0.763 7.148 -0.272 1.00 . B B . 87 VAL CA 1 1 2 6148 2 1 87 VAL CB C 1.862 6.060 -0.264 1.00 . B B . 87 VAL CB 1 1 2 6149 2 1 87 VAL CG1 C 3.233 6.706 -0.188 1.00 . B B . 87 VAL CG1 1 1 2 6150 2 1 87 VAL CG2 C 1.653 5.110 0.904 1.00 . B B . 87 VAL CG2 1 1 2 6151 2 1 87 VAL H H -0.750 5.663 -0.168 1.00 . B B . 87 VAL H 1 1 2 6152 2 1 87 VAL HA H 1.010 7.847 0.502 1.00 . B B . 87 VAL HA 1 1 2 6153 2 1 87 VAL HB H 1.811 5.486 -1.181 1.00 . B B . 87 VAL HB 1 1 2 6154 2 1 87 VAL HG11 H 3.558 6.979 -1.181 1.00 . B B . 87 VAL HG11 1 1 2 6155 2 1 87 VAL HG12 H 3.935 6.012 0.245 1.00 . B B . 87 VAL HG12 1 1 2 6156 2 1 87 VAL HG13 H 3.180 7.593 0.427 1.00 . B B . 87 VAL HG13 1 1 2 6157 2 1 87 VAL HG21 H 0.742 4.550 0.755 1.00 . B B . 87 VAL HG21 1 1 2 6158 2 1 87 VAL HG22 H 1.582 5.678 1.820 1.00 . B B . 87 VAL HG22 1 1 2 6159 2 1 87 VAL HG23 H 2.489 4.430 0.967 1.00 . B B . 87 VAL HG23 1 1 2 6160 2 1 87 VAL N N -0.556 6.595 0.058 1.00 . B B . 87 VAL N 1 1 2 6161 2 1 87 VAL O O 1.854 8.416 -1.990 1.00 . B B . 87 VAL O 1 1 2 6162 2 1 88 ARG C C -0.495 10.215 -3.415 1.00 . B B . 88 ARG C 1 1 2 6163 2 1 88 ARG CA C -0.362 8.701 -3.582 1.00 . B B . 88 ARG CA 1 1 2 6164 2 1 88 ARG CB C -1.495 8.168 -4.460 1.00 . B B . 88 ARG CB 1 1 2 6165 2 1 88 ARG CD C -2.516 8.035 -6.755 1.00 . B B . 88 ARG CD 1 1 2 6166 2 1 88 ARG CG C -1.405 8.630 -5.905 1.00 . B B . 88 ARG CG 1 1 2 6167 2 1 88 ARG CZ C -4.967 8.138 -6.940 1.00 . B B . 88 ARG CZ 1 1 2 6168 2 1 88 ARG H H -1.145 7.589 -1.947 1.00 . B B . 88 ARG H 1 1 2 6169 2 1 88 ARG HA H 0.575 8.508 -4.075 1.00 . B B . 88 ARG HA 1 1 2 6170 2 1 88 ARG HB2 H -1.471 7.088 -4.444 1.00 . B B . 88 ARG HB2 1 1 2 6171 2 1 88 ARG HB3 H -2.438 8.504 -4.056 1.00 . B B . 88 ARG HB3 1 1 2 6172 2 1 88 ARG HD2 H -2.324 8.272 -7.791 1.00 . B B . 88 ARG HD2 1 1 2 6173 2 1 88 ARG HD3 H -2.515 6.963 -6.627 1.00 . B B . 88 ARG HD3 1 1 2 6174 2 1 88 ARG HE H -3.868 9.255 -5.702 1.00 . B B . 88 ARG HE 1 1 2 6175 2 1 88 ARG HG2 H -1.482 9.706 -5.934 1.00 . B B . 88 ARG HG2 1 1 2 6176 2 1 88 ARG HG3 H -0.452 8.325 -6.311 1.00 . B B . 88 ARG HG3 1 1 2 6177 2 1 88 ARG HH11 H -4.075 6.784 -8.146 1.00 . B B . 88 ARG HH11 1 1 2 6178 2 1 88 ARG HH12 H -5.799 6.873 -8.278 1.00 . B B . 88 ARG HH12 1 1 2 6179 2 1 88 ARG HH21 H -6.145 9.390 -5.877 1.00 . B B . 88 ARG HH21 1 1 2 6180 2 1 88 ARG HH22 H -6.976 8.352 -6.986 1.00 . B B . 88 ARG HH22 1 1 2 6181 2 1 88 ARG N N -0.327 7.997 -2.297 1.00 . B B . 88 ARG N 1 1 2 6182 2 1 88 ARG NE N -3.830 8.556 -6.388 1.00 . B B . 88 ARG NE 1 1 2 6183 2 1 88 ARG NH1 N -4.945 7.188 -7.864 1.00 . B B . 88 ARG NH1 1 1 2 6184 2 1 88 ARG NH2 N -6.124 8.671 -6.571 1.00 . B B . 88 ARG NH2 1 1 2 6185 2 1 88 ARG O O 0.295 10.977 -3.966 1.00 . B B . 88 ARG O 1 1 2 6186 2 1 89 LYS C C -0.841 12.584 -1.346 1.00 . B B . 89 LYS C 1 1 2 6187 2 1 89 LYS CA C -1.748 12.066 -2.431 1.00 . B B . 89 LYS CA 1 1 2 6188 2 1 89 LYS CB C -3.187 12.290 -1.990 1.00 . B B . 89 LYS CB 1 1 2 6189 2 1 89 LYS CD C -4.762 10.404 -1.501 1.00 . B B . 89 LYS CD 1 1 2 6190 2 1 89 LYS CE C -4.384 9.743 -2.824 1.00 . B B . 89 LYS CE 1 1 2 6191 2 1 89 LYS CG C -3.665 11.298 -0.937 1.00 . B B . 89 LYS CG 1 1 2 6192 2 1 89 LYS H H -2.078 9.985 -2.234 1.00 . B B . 89 LYS H 1 1 2 6193 2 1 89 LYS HA H -1.562 12.606 -3.347 1.00 . B B . 89 LYS HA 1 1 2 6194 2 1 89 LYS HB2 H -3.268 13.285 -1.574 1.00 . B B . 89 LYS HB2 1 1 2 6195 2 1 89 LYS HB3 H -3.835 12.219 -2.846 1.00 . B B . 89 LYS HB3 1 1 2 6196 2 1 89 LYS HD2 H -4.980 9.635 -0.789 1.00 . B B . 89 LYS HD2 1 1 2 6197 2 1 89 LYS HD3 H -5.638 11.011 -1.652 1.00 . B B . 89 LYS HD3 1 1 2 6198 2 1 89 LYS HE2 H -3.977 10.484 -3.491 1.00 . B B . 89 LYS HE2 1 1 2 6199 2 1 89 LYS HE3 H -3.640 8.988 -2.633 1.00 . B B . 89 LYS HE3 1 1 2 6200 2 1 89 LYS HG2 H -2.828 10.685 -0.580 1.00 . B B . 89 LYS HG2 1 1 2 6201 2 1 89 LYS HG3 H -4.072 11.854 -0.106 1.00 . B B . 89 LYS HG3 1 1 2 6202 2 1 89 LYS HZ1 H -5.256 8.604 -4.342 1.00 . B B . 89 LYS HZ1 1 1 2 6203 2 1 89 LYS HZ2 H -6.263 9.822 -3.737 1.00 . B B . 89 LYS HZ2 1 1 2 6204 2 1 89 LYS HZ3 H -5.999 8.416 -2.834 1.00 . B B . 89 LYS HZ3 1 1 2 6205 2 1 89 LYS N N -1.503 10.643 -2.666 1.00 . B B . 89 LYS N 1 1 2 6206 2 1 89 LYS NZ N -5.558 9.101 -3.480 1.00 . B B . 89 LYS NZ 1 1 2 6207 2 1 89 LYS O O -0.368 13.721 -1.380 1.00 . B B . 89 LYS O 1 1 2 6208 2 1 90 GLU C C 1.649 12.314 0.342 1.00 . B B . 90 GLU C 1 1 2 6209 2 1 90 GLU CA C 0.213 12.024 0.755 1.00 . B B . 90 GLU CA 1 1 2 6210 2 1 90 GLU CB C 0.133 10.840 1.700 1.00 . B B . 90 GLU CB 1 1 2 6211 2 1 90 GLU CD C -1.488 11.938 3.269 1.00 . B B . 90 GLU CD 1 1 2 6212 2 1 90 GLU CG C -1.216 10.740 2.381 1.00 . B B . 90 GLU CG 1 1 2 6213 2 1 90 GLU H H -0.991 10.824 -0.455 1.00 . B B . 90 GLU H 1 1 2 6214 2 1 90 GLU HA H -0.198 12.892 1.245 1.00 . B B . 90 GLU HA 1 1 2 6215 2 1 90 GLU HB2 H 0.282 9.938 1.125 1.00 . B B . 90 GLU HB2 1 1 2 6216 2 1 90 GLU HB3 H 0.900 10.926 2.455 1.00 . B B . 90 GLU HB3 1 1 2 6217 2 1 90 GLU HG2 H -1.991 10.685 1.612 1.00 . B B . 90 GLU HG2 1 1 2 6218 2 1 90 GLU HG3 H -1.237 9.845 2.985 1.00 . B B . 90 GLU HG3 1 1 2 6219 2 1 90 GLU N N -0.609 11.720 -0.384 1.00 . B B . 90 GLU N 1 1 2 6220 2 1 90 GLU O O 2.446 12.804 1.143 1.00 . B B . 90 GLU O 1 1 2 6221 2 1 90 GLU OE1 O -1.116 11.890 4.461 1.00 . B B . 90 GLU OE1 1 1 2 6222 2 1 90 GLU OE2 O -2.071 12.924 2.774 1.00 . B B . 90 GLU OE2 1 1 2 6223 2 1 91 LYS C C 3.613 13.741 -1.482 1.00 . B B . 91 LYS C 1 1 2 6224 2 1 91 LYS CA C 3.315 12.256 -1.412 1.00 . B B . 91 LYS CA 1 1 2 6225 2 1 91 LYS CB C 3.495 11.620 -2.791 1.00 . B B . 91 LYS CB 1 1 2 6226 2 1 91 LYS CD C 2.747 11.571 -5.190 1.00 . B B . 91 LYS CD 1 1 2 6227 2 1 91 LYS CE C 2.134 12.371 -6.327 1.00 . B B . 91 LYS CE 1 1 2 6228 2 1 91 LYS CG C 2.756 12.361 -3.896 1.00 . B B . 91 LYS CG 1 1 2 6229 2 1 91 LYS H H 1.323 11.597 -1.503 1.00 . B B . 91 LYS H 1 1 2 6230 2 1 91 LYS HA H 3.990 11.812 -0.717 1.00 . B B . 91 LYS HA 1 1 2 6231 2 1 91 LYS HB2 H 4.546 11.610 -3.038 1.00 . B B . 91 LYS HB2 1 1 2 6232 2 1 91 LYS HB3 H 3.131 10.605 -2.760 1.00 . B B . 91 LYS HB3 1 1 2 6233 2 1 91 LYS HD2 H 3.762 11.319 -5.446 1.00 . B B . 91 LYS HD2 1 1 2 6234 2 1 91 LYS HD3 H 2.174 10.666 -5.045 1.00 . B B . 91 LYS HD3 1 1 2 6235 2 1 91 LYS HE2 H 2.124 11.759 -7.217 1.00 . B B . 91 LYS HE2 1 1 2 6236 2 1 91 LYS HE3 H 1.121 12.633 -6.061 1.00 . B B . 91 LYS HE3 1 1 2 6237 2 1 91 LYS HG2 H 1.739 12.532 -3.582 1.00 . B B . 91 LYS HG2 1 1 2 6238 2 1 91 LYS HG3 H 3.245 13.308 -4.068 1.00 . B B . 91 LYS HG3 1 1 2 6239 2 1 91 LYS HZ1 H 2.469 14.131 -7.401 1.00 . B B . 91 LYS HZ1 1 1 2 6240 2 1 91 LYS HZ2 H 3.883 13.384 -6.852 1.00 . B B . 91 LYS HZ2 1 1 2 6241 2 1 91 LYS HZ3 H 2.901 14.232 -5.768 1.00 . B B . 91 LYS HZ3 1 1 2 6242 2 1 91 LYS N N 1.980 12.014 -0.912 1.00 . B B . 91 LYS N 1 1 2 6243 2 1 91 LYS NZ N 2.901 13.616 -6.606 1.00 . B B . 91 LYS NZ 1 1 2 6244 2 1 91 LYS O O 4.662 14.193 -1.022 1.00 . B B . 91 LYS O 1 1 2 6245 2 1 92 ALA C C 3.141 16.529 -0.800 1.00 . B B . 92 ALA C 1 1 2 6246 2 1 92 ALA CA C 2.895 15.938 -2.177 1.00 . B B . 92 ALA CA 1 1 2 6247 2 1 92 ALA CB C 1.709 16.592 -2.861 1.00 . B B . 92 ALA CB 1 1 2 6248 2 1 92 ALA H H 1.889 14.086 -2.439 1.00 . B B . 92 ALA H 1 1 2 6249 2 1 92 ALA HA H 3.778 16.112 -2.777 1.00 . B B . 92 ALA HA 1 1 2 6250 2 1 92 ALA HB1 H 0.878 16.640 -2.175 1.00 . B B . 92 ALA HB1 1 1 2 6251 2 1 92 ALA HB2 H 1.431 16.007 -3.725 1.00 . B B . 92 ALA HB2 1 1 2 6252 2 1 92 ALA HB3 H 1.981 17.590 -3.172 1.00 . B B . 92 ALA HB3 1 1 2 6253 2 1 92 ALA N N 2.703 14.500 -2.073 1.00 . B B . 92 ALA N 1 1 2 6254 2 1 92 ALA O O 3.677 17.625 -0.669 1.00 . B B . 92 ALA O 1 1 2 6255 2 1 93 LEU C C 4.356 15.815 1.984 1.00 . B B . 93 LEU C 1 1 2 6256 2 1 93 LEU CA C 2.954 16.241 1.589 1.00 . B B . 93 LEU CA 1 1 2 6257 2 1 93 LEU CB C 1.954 15.637 2.561 1.00 . B B . 93 LEU CB 1 1 2 6258 2 1 93 LEU CD1 C 0.841 16.554 4.614 1.00 . B B . 93 LEU CD1 1 1 2 6259 2 1 93 LEU CD2 C 2.771 14.978 4.837 1.00 . B B . 93 LEU CD2 1 1 2 6260 2 1 93 LEU CG C 2.155 16.092 4.004 1.00 . B B . 93 LEU CG 1 1 2 6261 2 1 93 LEU H H 2.207 14.987 0.071 1.00 . B B . 93 LEU H 1 1 2 6262 2 1 93 LEU HA H 2.888 17.318 1.623 1.00 . B B . 93 LEU HA 1 1 2 6263 2 1 93 LEU HB2 H 0.957 15.909 2.244 1.00 . B B . 93 LEU HB2 1 1 2 6264 2 1 93 LEU HB3 H 2.054 14.560 2.522 1.00 . B B . 93 LEU HB3 1 1 2 6265 2 1 93 LEU HD11 H 0.135 15.738 4.610 1.00 . B B . 93 LEU HD11 1 1 2 6266 2 1 93 LEU HD12 H 0.444 17.376 4.037 1.00 . B B . 93 LEU HD12 1 1 2 6267 2 1 93 LEU HD13 H 1.011 16.877 5.631 1.00 . B B . 93 LEU HD13 1 1 2 6268 2 1 93 LEU HD21 H 3.725 14.699 4.415 1.00 . B B . 93 LEU HD21 1 1 2 6269 2 1 93 LEU HD22 H 2.114 14.123 4.836 1.00 . B B . 93 LEU HD22 1 1 2 6270 2 1 93 LEU HD23 H 2.913 15.324 5.850 1.00 . B B . 93 LEU HD23 1 1 2 6271 2 1 93 LEU HG H 2.841 16.932 4.008 1.00 . B B . 93 LEU HG 1 1 2 6272 2 1 93 LEU N N 2.707 15.813 0.230 1.00 . B B . 93 LEU N 1 1 2 6273 2 1 93 LEU O O 5.039 16.492 2.752 1.00 . B B . 93 LEU O 1 1 2 6274 2 1 94 GLY C C 7.149 15.215 1.701 1.00 . B B . 94 GLY C 1 1 2 6275 2 1 94 GLY CA C 6.097 14.137 1.719 1.00 . B B . 94 GLY CA 1 1 2 6276 2 1 94 GLY H H 4.171 14.174 0.850 1.00 . B B . 94 GLY H 1 1 2 6277 2 1 94 GLY HA2 H 6.093 13.666 2.690 1.00 . B B . 94 GLY HA2 1 1 2 6278 2 1 94 GLY HA3 H 6.342 13.397 0.965 1.00 . B B . 94 GLY HA3 1 1 2 6279 2 1 94 GLY N N 4.773 14.667 1.443 1.00 . B B . 94 GLY N 1 1 2 6280 2 1 94 GLY O O 8.109 15.173 2.468 1.00 . B B . 94 GLY O 1 1 2 6281 2 1 95 ILE C C 7.777 18.253 1.896 1.00 . B B . 95 ILE C 1 1 2 6282 2 1 95 ILE CA C 7.895 17.302 0.723 1.00 . B B . 95 ILE CA 1 1 2 6283 2 1 95 ILE CB C 7.701 18.092 -0.576 1.00 . B B . 95 ILE CB 1 1 2 6284 2 1 95 ILE CD1 C 5.997 19.524 -1.804 1.00 . B B . 95 ILE CD1 1 1 2 6285 2 1 95 ILE CG1 C 6.227 18.402 -0.816 1.00 . B B . 95 ILE CG1 1 1 2 6286 2 1 95 ILE CG2 C 8.271 17.308 -1.717 1.00 . B B . 95 ILE CG2 1 1 2 6287 2 1 95 ILE H H 6.176 16.175 0.245 1.00 . B B . 95 ILE H 1 1 2 6288 2 1 95 ILE HA H 8.892 16.887 0.715 1.00 . B B . 95 ILE HA 1 1 2 6289 2 1 95 ILE HB H 8.252 19.004 -0.504 1.00 . B B . 95 ILE HB 1 1 2 6290 2 1 95 ILE HD11 H 4.936 19.679 -1.934 1.00 . B B . 95 ILE HD11 1 1 2 6291 2 1 95 ILE HD12 H 6.442 19.266 -2.754 1.00 . B B . 95 ILE HD12 1 1 2 6292 2 1 95 ILE HD13 H 6.449 20.432 -1.431 1.00 . B B . 95 ILE HD13 1 1 2 6293 2 1 95 ILE HG12 H 5.747 17.519 -1.204 1.00 . B B . 95 ILE HG12 1 1 2 6294 2 1 95 ILE HG13 H 5.765 18.680 0.120 1.00 . B B . 95 ILE HG13 1 1 2 6295 2 1 95 ILE HG21 H 9.346 17.368 -1.679 1.00 . B B . 95 ILE HG21 1 1 2 6296 2 1 95 ILE HG22 H 7.912 17.713 -2.650 1.00 . B B . 95 ILE HG22 1 1 2 6297 2 1 95 ILE HG23 H 7.959 16.286 -1.617 1.00 . B B . 95 ILE HG23 1 1 2 6298 2 1 95 ILE N N 6.959 16.198 0.831 1.00 . B B . 95 ILE N 1 1 2 6299 2 1 95 ILE O O 7.543 19.449 1.717 1.00 . B B . 95 ILE O 1 1 2 6300 2 1 96 ARG C C 8.956 19.626 4.190 1.00 . B B . 96 ARG C 1 1 2 6301 2 1 96 ARG CA C 7.882 18.550 4.283 1.00 . B B . 96 ARG CA 1 1 2 6302 2 1 96 ARG CB C 8.057 17.697 5.535 1.00 . B B . 96 ARG CB 1 1 2 6303 2 1 96 ARG CD C 5.842 17.952 6.664 1.00 . B B . 96 ARG CD 1 1 2 6304 2 1 96 ARG CG C 6.778 16.994 5.947 1.00 . B B . 96 ARG CG 1 1 2 6305 2 1 96 ARG CZ C 4.244 16.596 7.955 1.00 . B B . 96 ARG CZ 1 1 2 6306 2 1 96 ARG H H 8.120 16.769 3.190 1.00 . B B . 96 ARG H 1 1 2 6307 2 1 96 ARG HA H 6.913 19.026 4.309 1.00 . B B . 96 ARG HA 1 1 2 6308 2 1 96 ARG HB2 H 8.815 16.951 5.351 1.00 . B B . 96 ARG HB2 1 1 2 6309 2 1 96 ARG HB3 H 8.370 18.332 6.349 1.00 . B B . 96 ARG HB3 1 1 2 6310 2 1 96 ARG HD2 H 6.285 18.225 7.610 1.00 . B B . 96 ARG HD2 1 1 2 6311 2 1 96 ARG HD3 H 5.727 18.836 6.056 1.00 . B B . 96 ARG HD3 1 1 2 6312 2 1 96 ARG HE H 3.814 17.566 6.265 1.00 . B B . 96 ARG HE 1 1 2 6313 2 1 96 ARG HG2 H 6.287 16.616 5.058 1.00 . B B . 96 ARG HG2 1 1 2 6314 2 1 96 ARG HG3 H 7.021 16.174 6.607 1.00 . B B . 96 ARG HG3 1 1 2 6315 2 1 96 ARG HH11 H 6.117 16.646 8.715 1.00 . B B . 96 ARG HH11 1 1 2 6316 2 1 96 ARG HH12 H 4.973 15.716 9.623 1.00 . B B . 96 ARG HH12 1 1 2 6317 2 1 96 ARG HH21 H 2.301 16.344 7.457 1.00 . B B . 96 ARG HH21 1 1 2 6318 2 1 96 ARG HH22 H 2.805 15.542 8.907 1.00 . B B . 96 ARG HH22 1 1 2 6319 2 1 96 ARG N N 7.939 17.724 3.100 1.00 . B B . 96 ARG N 1 1 2 6320 2 1 96 ARG NE N 4.526 17.366 6.908 1.00 . B B . 96 ARG NE 1 1 2 6321 2 1 96 ARG NH1 N 5.189 16.295 8.836 1.00 . B B . 96 ARG NH1 1 1 2 6322 2 1 96 ARG NH2 N 3.016 16.122 8.120 1.00 . B B . 96 ARG NH2 1 1 2 6323 2 1 96 ARG O O 8.882 20.654 4.861 1.00 . B B . 96 ARG O 1 1 2 6324 2 1 97 LYS C C 10.633 21.246 1.968 1.00 . B B . 97 LYS C 1 1 2 6325 2 1 97 LYS CA C 11.020 20.338 3.124 1.00 . B B . 97 LYS CA 1 1 2 6326 2 1 97 LYS CB C 12.379 19.661 2.840 1.00 . B B . 97 LYS CB 1 1 2 6327 2 1 97 LYS CD C 11.983 17.458 3.996 1.00 . B B . 97 LYS CD 1 1 2 6328 2 1 97 LYS CE C 11.175 16.190 3.768 1.00 . B B . 97 LYS CE 1 1 2 6329 2 1 97 LYS CG C 12.323 18.145 2.682 1.00 . B B . 97 LYS CG 1 1 2 6330 2 1 97 LYS H H 9.980 18.526 2.861 1.00 . B B . 97 LYS H 1 1 2 6331 2 1 97 LYS HA H 11.103 20.933 4.010 1.00 . B B . 97 LYS HA 1 1 2 6332 2 1 97 LYS HB2 H 12.784 20.074 1.929 1.00 . B B . 97 LYS HB2 1 1 2 6333 2 1 97 LYS HB3 H 13.052 19.888 3.653 1.00 . B B . 97 LYS HB3 1 1 2 6334 2 1 97 LYS HD2 H 12.899 17.202 4.506 1.00 . B B . 97 LYS HD2 1 1 2 6335 2 1 97 LYS HD3 H 11.406 18.136 4.607 1.00 . B B . 97 LYS HD3 1 1 2 6336 2 1 97 LYS HE2 H 10.158 16.466 3.535 1.00 . B B . 97 LYS HE2 1 1 2 6337 2 1 97 LYS HE3 H 11.598 15.651 2.934 1.00 . B B . 97 LYS HE3 1 1 2 6338 2 1 97 LYS HG2 H 11.569 17.895 1.951 1.00 . B B . 97 LYS HG2 1 1 2 6339 2 1 97 LYS HG3 H 13.286 17.792 2.341 1.00 . B B . 97 LYS HG3 1 1 2 6340 2 1 97 LYS HZ1 H 10.634 14.440 4.773 1.00 . B B . 97 LYS HZ1 1 1 2 6341 2 1 97 LYS HZ2 H 10.730 15.800 5.772 1.00 . B B . 97 LYS HZ2 1 1 2 6342 2 1 97 LYS HZ3 H 12.145 15.051 5.227 1.00 . B B . 97 LYS HZ3 1 1 2 6343 2 1 97 LYS N N 9.958 19.374 3.343 1.00 . B B . 97 LYS N 1 1 2 6344 2 1 97 LYS NZ N 11.171 15.309 4.969 1.00 . B B . 97 LYS NZ 1 1 2 6345 2 1 97 LYS O O 11.039 21.030 0.826 1.00 . B B . 97 LYS O 1 1 2 6346 2 1 98 LYS C C 10.098 24.539 1.405 1.00 . B B . 98 LYS C 1 1 2 6347 2 1 98 LYS CA C 9.370 23.205 1.273 1.00 . B B . 98 LYS CA 1 1 2 6348 2 1 98 LYS CB C 7.859 23.419 1.407 1.00 . B B . 98 LYS CB 1 1 2 6349 2 1 98 LYS CD C 5.558 22.418 1.243 1.00 . B B . 98 LYS CD 1 1 2 6350 2 1 98 LYS CE C 4.746 21.136 1.156 1.00 . B B . 98 LYS CE 1 1 2 6351 2 1 98 LYS CG C 7.047 22.130 1.372 1.00 . B B . 98 LYS CG 1 1 2 6352 2 1 98 LYS H H 9.546 22.371 3.208 1.00 . B B . 98 LYS H 1 1 2 6353 2 1 98 LYS HA H 9.581 22.786 0.301 1.00 . B B . 98 LYS HA 1 1 2 6354 2 1 98 LYS HB2 H 7.661 23.915 2.346 1.00 . B B . 98 LYS HB2 1 1 2 6355 2 1 98 LYS HB3 H 7.523 24.052 0.600 1.00 . B B . 98 LYS HB3 1 1 2 6356 2 1 98 LYS HD2 H 5.234 22.979 2.106 1.00 . B B . 98 LYS HD2 1 1 2 6357 2 1 98 LYS HD3 H 5.391 23.000 0.349 1.00 . B B . 98 LYS HD3 1 1 2 6358 2 1 98 LYS HE2 H 3.702 21.392 1.060 1.00 . B B . 98 LYS HE2 1 1 2 6359 2 1 98 LYS HE3 H 5.062 20.583 0.283 1.00 . B B . 98 LYS HE3 1 1 2 6360 2 1 98 LYS HG2 H 7.361 21.533 0.528 1.00 . B B . 98 LYS HG2 1 1 2 6361 2 1 98 LYS HG3 H 7.219 21.582 2.286 1.00 . B B . 98 LYS HG3 1 1 2 6362 2 1 98 LYS HZ1 H 5.924 20.011 2.464 1.00 . B B . 98 LYS HZ1 1 1 2 6363 2 1 98 LYS HZ2 H 4.351 19.418 2.277 1.00 . B B . 98 LYS HZ2 1 1 2 6364 2 1 98 LYS HZ3 H 4.628 20.799 3.214 1.00 . B B . 98 LYS HZ3 1 1 2 6365 2 1 98 LYS N N 9.835 22.261 2.278 1.00 . B B . 98 LYS N 1 1 2 6366 2 1 98 LYS NZ N 4.925 20.281 2.362 1.00 . B B . 98 LYS NZ 1 1 2 6367 2 1 98 LYS O O 9.609 25.407 2.159 1.00 . B B . 98 LYS O 1 1 2 6368 2 1 98 LYS OXT O 11.151 24.704 0.753 1.00 . B B . 98 LYS OXT 1 1 3 6369 1 1 1 MET C C -16.558 5.042 -3.795 1.00 . A A . 1 MET C 1 1 3 6370 1 1 1 MET CA C -17.913 5.367 -3.189 1.00 . A A . 1 MET CA 1 1 3 6371 1 1 1 MET CB C -17.671 6.183 -1.914 1.00 . A A . 1 MET CB 1 1 3 6372 1 1 1 MET CE C -21.366 8.176 -1.625 1.00 . A A . 1 MET CE 1 1 3 6373 1 1 1 MET CG C -18.841 7.034 -1.403 1.00 . A A . 1 MET CG 1 1 3 6374 1 1 1 MET H1 H -19.653 4.373 -2.609 1.00 . A A . 1 MET H1 1 1 3 6375 1 1 1 MET H2 H -18.229 3.605 -2.117 1.00 . A A . 1 MET H2 1 1 3 6376 1 1 1 MET H3 H -18.720 3.522 -3.733 1.00 . A A . 1 MET H3 1 1 3 6377 1 1 1 MET HA H -18.470 5.957 -3.895 1.00 . A A . 1 MET HA 1 1 3 6378 1 1 1 MET HB2 H -17.394 5.499 -1.124 1.00 . A A . 1 MET HB2 1 1 3 6379 1 1 1 MET HB3 H -16.839 6.831 -2.099 1.00 . A A . 1 MET HB3 1 1 3 6380 1 1 1 MET HE1 H -22.307 8.110 -2.150 1.00 . A A . 1 MET HE1 1 1 3 6381 1 1 1 MET HE2 H -21.150 9.210 -1.405 1.00 . A A . 1 MET HE2 1 1 3 6382 1 1 1 MET HE3 H -21.428 7.619 -0.702 1.00 . A A . 1 MET HE3 1 1 3 6383 1 1 1 MET HG2 H -19.348 6.489 -0.650 1.00 . A A . 1 MET HG2 1 1 3 6384 1 1 1 MET HG3 H -18.436 7.933 -0.960 1.00 . A A . 1 MET HG3 1 1 3 6385 1 1 1 MET N N -18.683 4.131 -2.891 1.00 . A A . 1 MET N 1 1 3 6386 1 1 1 MET O O -16.219 3.880 -4.015 1.00 . A A . 1 MET O 1 1 3 6387 1 1 1 MET SD S -20.060 7.503 -2.649 1.00 . A A . 1 MET SD 1 1 3 6388 1 1 2 ALA C C -13.401 6.409 -3.677 1.00 . A A . 2 ALA C 1 1 3 6389 1 1 2 ALA CA C -14.463 5.933 -4.646 1.00 . A A . 2 ALA CA 1 1 3 6390 1 1 2 ALA CB C -14.304 6.653 -5.973 1.00 . A A . 2 ALA CB 1 1 3 6391 1 1 2 ALA H H -16.140 6.988 -3.912 1.00 . A A . 2 ALA H 1 1 3 6392 1 1 2 ALA HA H -14.315 4.882 -4.816 1.00 . A A . 2 ALA HA 1 1 3 6393 1 1 2 ALA HB1 H -13.493 6.204 -6.525 1.00 . A A . 2 ALA HB1 1 1 3 6394 1 1 2 ALA HB2 H -14.071 7.687 -5.790 1.00 . A A . 2 ALA HB2 1 1 3 6395 1 1 2 ALA HB3 H -15.216 6.578 -6.544 1.00 . A A . 2 ALA HB3 1 1 3 6396 1 1 2 ALA N N -15.798 6.091 -4.090 1.00 . A A . 2 ALA N 1 1 3 6397 1 1 2 ALA O O -13.677 7.175 -2.754 1.00 . A A . 2 ALA O 1 1 3 6398 1 1 3 ALA C C -10.366 7.560 -3.600 1.00 . A A . 3 ALA C 1 1 3 6399 1 1 3 ALA CA C -11.075 6.324 -3.055 1.00 . A A . 3 ALA CA 1 1 3 6400 1 1 3 ALA CB C -10.119 5.154 -2.922 1.00 . A A . 3 ALA CB 1 1 3 6401 1 1 3 ALA H H -12.032 5.340 -4.650 1.00 . A A . 3 ALA H 1 1 3 6402 1 1 3 ALA HA H -11.464 6.553 -2.074 1.00 . A A . 3 ALA HA 1 1 3 6403 1 1 3 ALA HB1 H -9.286 5.291 -3.593 1.00 . A A . 3 ALA HB1 1 1 3 6404 1 1 3 ALA HB2 H -10.635 4.238 -3.174 1.00 . A A . 3 ALA HB2 1 1 3 6405 1 1 3 ALA HB3 H -9.761 5.095 -1.905 1.00 . A A . 3 ALA HB3 1 1 3 6406 1 1 3 ALA N N -12.185 5.950 -3.899 1.00 . A A . 3 ALA N 1 1 3 6407 1 1 3 ALA O O -9.331 7.461 -4.258 1.00 . A A . 3 ALA O 1 1 3 6408 1 1 4 GLU C C -9.046 10.258 -3.058 1.00 . A A . 4 GLU C 1 1 3 6409 1 1 4 GLU CA C -10.367 9.999 -3.774 1.00 . A A . 4 GLU CA 1 1 3 6410 1 1 4 GLU CB C -11.331 11.193 -3.589 1.00 . A A . 4 GLU CB 1 1 3 6411 1 1 4 GLU CD C -12.151 10.487 -1.306 1.00 . A A . 4 GLU CD 1 1 3 6412 1 1 4 GLU CG C -12.538 10.937 -2.696 1.00 . A A . 4 GLU CG 1 1 3 6413 1 1 4 GLU H H -11.780 8.719 -2.824 1.00 . A A . 4 GLU H 1 1 3 6414 1 1 4 GLU HA H -10.156 9.902 -4.825 1.00 . A A . 4 GLU HA 1 1 3 6415 1 1 4 GLU HB2 H -10.779 12.019 -3.170 1.00 . A A . 4 GLU HB2 1 1 3 6416 1 1 4 GLU HB3 H -11.698 11.485 -4.564 1.00 . A A . 4 GLU HB3 1 1 3 6417 1 1 4 GLU HG2 H -13.108 11.850 -2.615 1.00 . A A . 4 GLU HG2 1 1 3 6418 1 1 4 GLU HG3 H -13.148 10.171 -3.150 1.00 . A A . 4 GLU HG3 1 1 3 6419 1 1 4 GLU N N -10.945 8.726 -3.321 1.00 . A A . 4 GLU N 1 1 3 6420 1 1 4 GLU O O -7.994 9.855 -3.549 1.00 . A A . 4 GLU O 1 1 3 6421 1 1 4 GLU OE1 O -11.634 11.320 -0.536 1.00 . A A . 4 GLU OE1 1 1 3 6422 1 1 4 GLU OE2 O -12.341 9.293 -1.002 1.00 . A A . 4 GLU OE2 1 1 3 6423 1 1 5 THR C C -7.307 9.885 -0.555 1.00 . A A . 5 THR C 1 1 3 6424 1 1 5 THR CA C -7.868 11.188 -1.156 1.00 . A A . 5 THR CA 1 1 3 6425 1 1 5 THR CB C -8.125 12.216 -0.044 1.00 . A A . 5 THR CB 1 1 3 6426 1 1 5 THR CG2 C -6.839 12.952 0.312 1.00 . A A . 5 THR CG2 1 1 3 6427 1 1 5 THR H H -9.934 11.283 -1.585 1.00 . A A . 5 THR H 1 1 3 6428 1 1 5 THR HA H -7.141 11.600 -1.838 1.00 . A A . 5 THR HA 1 1 3 6429 1 1 5 THR HB H -8.480 11.689 0.827 1.00 . A A . 5 THR HB 1 1 3 6430 1 1 5 THR HG1 H -9.993 12.822 -0.244 1.00 . A A . 5 THR HG1 1 1 3 6431 1 1 5 THR HG21 H -6.066 12.673 -0.389 1.00 . A A . 5 THR HG21 1 1 3 6432 1 1 5 THR HG22 H -6.530 12.673 1.312 1.00 . A A . 5 THR HG22 1 1 3 6433 1 1 5 THR HG23 H -7.000 14.013 0.270 1.00 . A A . 5 THR HG23 1 1 3 6434 1 1 5 THR N N -9.084 10.927 -1.912 1.00 . A A . 5 THR N 1 1 3 6435 1 1 5 THR O O -7.505 8.811 -1.123 1.00 . A A . 5 THR O 1 1 3 6436 1 1 5 THR OG1 O -9.121 13.156 -0.466 1.00 . A A . 5 THR OG1 1 1 3 6437 1 1 6 LEU C C -7.113 8.025 1.971 1.00 . A A . 6 LEU C 1 1 3 6438 1 1 6 LEU CA C -6.051 8.794 1.228 1.00 . A A . 6 LEU CA 1 1 3 6439 1 1 6 LEU CB C -4.978 9.158 2.263 1.00 . A A . 6 LEU CB 1 1 3 6440 1 1 6 LEU CD1 C -4.385 11.538 1.663 1.00 . A A . 6 LEU CD1 1 1 3 6441 1 1 6 LEU CD2 C -2.769 10.114 2.895 1.00 . A A . 6 LEU CD2 1 1 3 6442 1 1 6 LEU CG C -3.864 10.121 1.844 1.00 . A A . 6 LEU CG 1 1 3 6443 1 1 6 LEU H H -6.564 10.807 1.058 1.00 . A A . 6 LEU H 1 1 3 6444 1 1 6 LEU HA H -5.618 8.169 0.462 1.00 . A A . 6 LEU HA 1 1 3 6445 1 1 6 LEU HB2 H -5.480 9.590 3.117 1.00 . A A . 6 LEU HB2 1 1 3 6446 1 1 6 LEU HB3 H -4.517 8.231 2.581 1.00 . A A . 6 LEU HB3 1 1 3 6447 1 1 6 LEU HD11 H -4.856 11.627 0.701 1.00 . A A . 6 LEU HD11 1 1 3 6448 1 1 6 LEU HD12 H -3.564 12.236 1.727 1.00 . A A . 6 LEU HD12 1 1 3 6449 1 1 6 LEU HD13 H -5.105 11.759 2.438 1.00 . A A . 6 LEU HD13 1 1 3 6450 1 1 6 LEU HD21 H -2.053 9.338 2.669 1.00 . A A . 6 LEU HD21 1 1 3 6451 1 1 6 LEU HD22 H -3.204 9.931 3.865 1.00 . A A . 6 LEU HD22 1 1 3 6452 1 1 6 LEU HD23 H -2.276 11.072 2.903 1.00 . A A . 6 LEU HD23 1 1 3 6453 1 1 6 LEU HG H -3.433 9.793 0.911 1.00 . A A . 6 LEU HG 1 1 3 6454 1 1 6 LEU N N -6.631 9.966 0.600 1.00 . A A . 6 LEU N 1 1 3 6455 1 1 6 LEU O O -7.761 8.566 2.865 1.00 . A A . 6 LEU O 1 1 3 6456 1 1 7 THR C C -7.759 5.778 3.754 1.00 . A A . 7 THR C 1 1 3 6457 1 1 7 THR CA C -8.267 5.986 2.347 1.00 . A A . 7 THR CA 1 1 3 6458 1 1 7 THR CB C -8.531 4.623 1.677 1.00 . A A . 7 THR CB 1 1 3 6459 1 1 7 THR CG2 C -9.513 4.756 0.525 1.00 . A A . 7 THR CG2 1 1 3 6460 1 1 7 THR H H -6.791 6.379 0.890 1.00 . A A . 7 THR H 1 1 3 6461 1 1 7 THR HA H -9.177 6.547 2.393 1.00 . A A . 7 THR HA 1 1 3 6462 1 1 7 THR HB H -8.954 3.954 2.413 1.00 . A A . 7 THR HB 1 1 3 6463 1 1 7 THR HG1 H -7.485 3.276 0.687 1.00 . A A . 7 THR HG1 1 1 3 6464 1 1 7 THR HG21 H -10.520 4.839 0.912 1.00 . A A . 7 THR HG21 1 1 3 6465 1 1 7 THR HG22 H -9.443 3.886 -0.108 1.00 . A A . 7 THR HG22 1 1 3 6466 1 1 7 THR HG23 H -9.274 5.639 -0.048 1.00 . A A . 7 THR HG23 1 1 3 6467 1 1 7 THR N N -7.302 6.773 1.628 1.00 . A A . 7 THR N 1 1 3 6468 1 1 7 THR O O -6.593 6.041 4.029 1.00 . A A . 7 THR O 1 1 3 6469 1 1 7 THR OG1 O -7.302 4.069 1.195 1.00 . A A . 7 THR OG1 1 1 3 6470 1 1 8 GLU C C -6.830 4.447 6.125 1.00 . A A . 8 GLU C 1 1 3 6471 1 1 8 GLU CA C -8.228 5.061 6.044 1.00 . A A . 8 GLU CA 1 1 3 6472 1 1 8 GLU CB C -9.230 4.146 6.741 1.00 . A A . 8 GLU CB 1 1 3 6473 1 1 8 GLU CD C -11.660 3.743 7.303 1.00 . A A . 8 GLU CD 1 1 3 6474 1 1 8 GLU CG C -10.676 4.440 6.385 1.00 . A A . 8 GLU CG 1 1 3 6475 1 1 8 GLU H H -9.537 5.114 4.367 1.00 . A A . 8 GLU H 1 1 3 6476 1 1 8 GLU HA H -8.216 6.011 6.548 1.00 . A A . 8 GLU HA 1 1 3 6477 1 1 8 GLU HB2 H -9.015 3.122 6.476 1.00 . A A . 8 GLU HB2 1 1 3 6478 1 1 8 GLU HB3 H -9.113 4.269 7.806 1.00 . A A . 8 GLU HB3 1 1 3 6479 1 1 8 GLU HG2 H -10.839 5.504 6.448 1.00 . A A . 8 GLU HG2 1 1 3 6480 1 1 8 GLU HG3 H -10.854 4.108 5.372 1.00 . A A . 8 GLU HG3 1 1 3 6481 1 1 8 GLU N N -8.620 5.300 4.648 1.00 . A A . 8 GLU N 1 1 3 6482 1 1 8 GLU O O -6.110 4.622 7.107 1.00 . A A . 8 GLU O 1 1 3 6483 1 1 8 GLU OE1 O -11.436 3.753 8.532 1.00 . A A . 8 GLU OE1 1 1 3 6484 1 1 8 GLU OE2 O -12.654 3.185 6.794 1.00 . A A . 8 GLU OE2 1 1 3 6485 1 1 9 LEU C C -4.056 4.082 5.255 1.00 . A A . 9 LEU C 1 1 3 6486 1 1 9 LEU CA C -5.176 3.093 4.962 1.00 . A A . 9 LEU CA 1 1 3 6487 1 1 9 LEU CB C -5.034 2.532 3.554 1.00 . A A . 9 LEU CB 1 1 3 6488 1 1 9 LEU CD1 C -5.961 1.031 1.772 1.00 . A A . 9 LEU CD1 1 1 3 6489 1 1 9 LEU CD2 C -6.923 0.960 4.089 1.00 . A A . 9 LEU CD2 1 1 3 6490 1 1 9 LEU CG C -6.282 1.827 3.017 1.00 . A A . 9 LEU CG 1 1 3 6491 1 1 9 LEU H H -7.102 3.617 4.340 1.00 . A A . 9 LEU H 1 1 3 6492 1 1 9 LEU HA H -5.133 2.283 5.673 1.00 . A A . 9 LEU HA 1 1 3 6493 1 1 9 LEU HB2 H -4.813 3.357 2.898 1.00 . A A . 9 LEU HB2 1 1 3 6494 1 1 9 LEU HB3 H -4.209 1.837 3.537 1.00 . A A . 9 LEU HB3 1 1 3 6495 1 1 9 LEU HD11 H -6.622 0.180 1.704 1.00 . A A . 9 LEU HD11 1 1 3 6496 1 1 9 LEU HD12 H -4.935 0.694 1.807 1.00 . A A . 9 LEU HD12 1 1 3 6497 1 1 9 LEU HD13 H -6.102 1.664 0.916 1.00 . A A . 9 LEU HD13 1 1 3 6498 1 1 9 LEU HD21 H -7.284 0.043 3.648 1.00 . A A . 9 LEU HD21 1 1 3 6499 1 1 9 LEU HD22 H -7.746 1.498 4.530 1.00 . A A . 9 LEU HD22 1 1 3 6500 1 1 9 LEU HD23 H -6.197 0.736 4.855 1.00 . A A . 9 LEU HD23 1 1 3 6501 1 1 9 LEU HG H -7.002 2.579 2.736 1.00 . A A . 9 LEU HG 1 1 3 6502 1 1 9 LEU N N -6.469 3.731 5.070 1.00 . A A . 9 LEU N 1 1 3 6503 1 1 9 LEU O O -2.954 3.688 5.627 1.00 . A A . 9 LEU O 1 1 3 6504 1 1 10 GLU C C -2.799 6.189 6.763 1.00 . A A . 10 GLU C 1 1 3 6505 1 1 10 GLU CA C -3.344 6.408 5.363 1.00 . A A . 10 GLU CA 1 1 3 6506 1 1 10 GLU CB C -3.945 7.806 5.247 1.00 . A A . 10 GLU CB 1 1 3 6507 1 1 10 GLU CD C -5.763 9.044 6.482 1.00 . A A . 10 GLU CD 1 1 3 6508 1 1 10 GLU CG C -5.424 7.882 5.570 1.00 . A A . 10 GLU CG 1 1 3 6509 1 1 10 GLU H H -5.214 5.631 4.730 1.00 . A A . 10 GLU H 1 1 3 6510 1 1 10 GLU HA H -2.533 6.312 4.650 1.00 . A A . 10 GLU HA 1 1 3 6511 1 1 10 GLU HB2 H -3.419 8.464 5.918 1.00 . A A . 10 GLU HB2 1 1 3 6512 1 1 10 GLU HB3 H -3.808 8.149 4.241 1.00 . A A . 10 GLU HB3 1 1 3 6513 1 1 10 GLU HG2 H -5.967 8.003 4.644 1.00 . A A . 10 GLU HG2 1 1 3 6514 1 1 10 GLU HG3 H -5.724 6.962 6.048 1.00 . A A . 10 GLU HG3 1 1 3 6515 1 1 10 GLU N N -4.335 5.374 5.072 1.00 . A A . 10 GLU N 1 1 3 6516 1 1 10 GLU O O -1.622 6.406 7.033 1.00 . A A . 10 GLU O 1 1 3 6517 1 1 10 GLU OE1 O -5.998 10.156 5.964 1.00 . A A . 10 GLU OE1 1 1 3 6518 1 1 10 GLU OE2 O -5.791 8.844 7.714 1.00 . A A . 10 GLU OE2 1 1 3 6519 1 1 11 ALA C C -2.238 4.359 8.995 1.00 . A A . 11 ALA C 1 1 3 6520 1 1 11 ALA CA C -3.292 5.447 9.019 1.00 . A A . 11 ALA CA 1 1 3 6521 1 1 11 ALA CB C -4.493 5.009 9.844 1.00 . A A . 11 ALA CB 1 1 3 6522 1 1 11 ALA H H -4.619 5.638 7.372 1.00 . A A . 11 ALA H 1 1 3 6523 1 1 11 ALA HA H -2.868 6.336 9.462 1.00 . A A . 11 ALA HA 1 1 3 6524 1 1 11 ALA HB1 H -4.605 3.937 9.775 1.00 . A A . 11 ALA HB1 1 1 3 6525 1 1 11 ALA HB2 H -5.382 5.487 9.465 1.00 . A A . 11 ALA HB2 1 1 3 6526 1 1 11 ALA HB3 H -4.345 5.289 10.876 1.00 . A A . 11 ALA HB3 1 1 3 6527 1 1 11 ALA N N -3.683 5.750 7.650 1.00 . A A . 11 ALA N 1 1 3 6528 1 1 11 ALA O O -1.299 4.358 9.792 1.00 . A A . 11 ALA O 1 1 3 6529 1 1 12 ALA C C -0.125 2.909 7.440 1.00 . A A . 12 ALA C 1 1 3 6530 1 1 12 ALA CA C -1.461 2.345 7.888 1.00 . A A . 12 ALA CA 1 1 3 6531 1 1 12 ALA CB C -1.982 1.328 6.884 1.00 . A A . 12 ALA CB 1 1 3 6532 1 1 12 ALA H H -3.196 3.476 7.480 1.00 . A A . 12 ALA H 1 1 3 6533 1 1 12 ALA HA H -1.330 1.853 8.838 1.00 . A A . 12 ALA HA 1 1 3 6534 1 1 12 ALA HB1 H -1.976 1.762 5.895 1.00 . A A . 12 ALA HB1 1 1 3 6535 1 1 12 ALA HB2 H -2.991 1.046 7.147 1.00 . A A . 12 ALA HB2 1 1 3 6536 1 1 12 ALA HB3 H -1.349 0.453 6.897 1.00 . A A . 12 ALA HB3 1 1 3 6537 1 1 12 ALA N N -2.409 3.429 8.063 1.00 . A A . 12 ALA N 1 1 3 6538 1 1 12 ALA O O 0.923 2.310 7.677 1.00 . A A . 12 ALA O 1 1 3 6539 1 1 13 ILE C C 2.039 4.843 7.503 1.00 . A A . 13 ILE C 1 1 3 6540 1 1 13 ILE CA C 1.055 4.724 6.336 1.00 . A A . 13 ILE CA 1 1 3 6541 1 1 13 ILE CB C 0.771 6.118 5.693 1.00 . A A . 13 ILE CB 1 1 3 6542 1 1 13 ILE CD1 C 3.173 6.550 4.955 1.00 . A A . 13 ILE CD1 1 1 3 6543 1 1 13 ILE CG1 C 1.734 6.362 4.526 1.00 . A A . 13 ILE CG1 1 1 3 6544 1 1 13 ILE CG2 C 0.866 7.265 6.702 1.00 . A A . 13 ILE CG2 1 1 3 6545 1 1 13 ILE H H -1.029 4.507 6.620 1.00 . A A . 13 ILE H 1 1 3 6546 1 1 13 ILE HA H 1.485 4.092 5.578 1.00 . A A . 13 ILE HA 1 1 3 6547 1 1 13 ILE HB H -0.236 6.103 5.310 1.00 . A A . 13 ILE HB 1 1 3 6548 1 1 13 ILE HD11 H 3.751 6.916 4.120 1.00 . A A . 13 ILE HD11 1 1 3 6549 1 1 13 ILE HD12 H 3.577 5.604 5.284 1.00 . A A . 13 ILE HD12 1 1 3 6550 1 1 13 ILE HD13 H 3.217 7.263 5.764 1.00 . A A . 13 ILE HD13 1 1 3 6551 1 1 13 ILE HG12 H 1.698 5.515 3.857 1.00 . A A . 13 ILE HG12 1 1 3 6552 1 1 13 ILE HG13 H 1.427 7.249 3.991 1.00 . A A . 13 ILE HG13 1 1 3 6553 1 1 13 ILE HG21 H 1.905 7.493 6.890 1.00 . A A . 13 ILE HG21 1 1 3 6554 1 1 13 ILE HG22 H 0.392 6.973 7.627 1.00 . A A . 13 ILE HG22 1 1 3 6555 1 1 13 ILE HG23 H 0.372 8.138 6.302 1.00 . A A . 13 ILE HG23 1 1 3 6556 1 1 13 ILE N N -0.164 4.079 6.792 1.00 . A A . 13 ILE N 1 1 3 6557 1 1 13 ILE O O 3.252 4.868 7.313 1.00 . A A . 13 ILE O 1 1 3 6558 1 1 14 GLU C C 3.087 3.762 10.176 1.00 . A A . 14 GLU C 1 1 3 6559 1 1 14 GLU CA C 2.270 5.025 9.932 1.00 . A A . 14 GLU CA 1 1 3 6560 1 1 14 GLU CB C 1.360 5.296 11.130 1.00 . A A . 14 GLU CB 1 1 3 6561 1 1 14 GLU CD C -0.407 6.778 12.160 1.00 . A A . 14 GLU CD 1 1 3 6562 1 1 14 GLU CG C 0.513 6.549 10.979 1.00 . A A . 14 GLU CG 1 1 3 6563 1 1 14 GLU H H 0.504 4.889 8.790 1.00 . A A . 14 GLU H 1 1 3 6564 1 1 14 GLU HA H 2.947 5.858 9.811 1.00 . A A . 14 GLU HA 1 1 3 6565 1 1 14 GLU HB2 H 0.698 4.454 11.262 1.00 . A A . 14 GLU HB2 1 1 3 6566 1 1 14 GLU HB3 H 1.970 5.405 12.015 1.00 . A A . 14 GLU HB3 1 1 3 6567 1 1 14 GLU HG2 H 1.168 7.402 10.883 1.00 . A A . 14 GLU HG2 1 1 3 6568 1 1 14 GLU HG3 H -0.088 6.457 10.085 1.00 . A A . 14 GLU HG3 1 1 3 6569 1 1 14 GLU N N 1.481 4.912 8.715 1.00 . A A . 14 GLU N 1 1 3 6570 1 1 14 GLU O O 4.208 3.830 10.681 1.00 . A A . 14 GLU O 1 1 3 6571 1 1 14 GLU OE1 O 0.028 7.425 13.136 1.00 . A A . 14 GLU OE1 1 1 3 6572 1 1 14 GLU OE2 O -1.565 6.312 12.111 1.00 . A A . 14 GLU OE2 1 1 3 6573 1 1 15 THR C C 4.301 1.191 8.925 1.00 . A A . 15 THR C 1 1 3 6574 1 1 15 THR CA C 3.251 1.352 10.014 1.00 . A A . 15 THR CA 1 1 3 6575 1 1 15 THR CB C 2.326 0.121 9.989 1.00 . A A . 15 THR CB 1 1 3 6576 1 1 15 THR CG2 C 3.108 -1.137 10.336 1.00 . A A . 15 THR CG2 1 1 3 6577 1 1 15 THR H H 1.616 2.595 9.447 1.00 . A A . 15 THR H 1 1 3 6578 1 1 15 THR HA H 3.746 1.390 10.974 1.00 . A A . 15 THR HA 1 1 3 6579 1 1 15 THR HB H 1.923 0.011 8.993 1.00 . A A . 15 THR HB 1 1 3 6580 1 1 15 THR HG1 H 0.808 -0.561 11.046 1.00 . A A . 15 THR HG1 1 1 3 6581 1 1 15 THR HG21 H 2.428 -1.971 10.429 1.00 . A A . 15 THR HG21 1 1 3 6582 1 1 15 THR HG22 H 3.628 -0.992 11.271 1.00 . A A . 15 THR HG22 1 1 3 6583 1 1 15 THR HG23 H 3.824 -1.343 9.554 1.00 . A A . 15 THR HG23 1 1 3 6584 1 1 15 THR N N 2.527 2.604 9.831 1.00 . A A . 15 THR N 1 1 3 6585 1 1 15 THR O O 5.500 1.216 9.191 1.00 . A A . 15 THR O 1 1 3 6586 1 1 15 THR OG1 O 1.248 0.284 10.917 1.00 . A A . 15 THR OG1 1 1 3 6587 1 1 16 VAL C C 5.870 1.878 6.573 1.00 . A A . 16 VAL C 1 1 3 6588 1 1 16 VAL CA C 4.711 0.880 6.541 1.00 . A A . 16 VAL CA 1 1 3 6589 1 1 16 VAL CB C 3.903 1.048 5.240 1.00 . A A . 16 VAL CB 1 1 3 6590 1 1 16 VAL CG1 C 3.115 2.339 5.282 1.00 . A A . 16 VAL CG1 1 1 3 6591 1 1 16 VAL CG2 C 4.794 1.020 4.004 1.00 . A A . 16 VAL CG2 1 1 3 6592 1 1 16 VAL H H 2.864 1.036 7.550 1.00 . A A . 16 VAL H 1 1 3 6593 1 1 16 VAL HA H 5.111 -0.122 6.564 1.00 . A A . 16 VAL HA 1 1 3 6594 1 1 16 VAL HB H 3.200 0.221 5.175 1.00 . A A . 16 VAL HB 1 1 3 6595 1 1 16 VAL HG11 H 2.513 2.422 4.391 1.00 . A A . 16 VAL HG11 1 1 3 6596 1 1 16 VAL HG12 H 3.799 3.174 5.336 1.00 . A A . 16 VAL HG12 1 1 3 6597 1 1 16 VAL HG13 H 2.476 2.340 6.151 1.00 . A A . 16 VAL HG13 1 1 3 6598 1 1 16 VAL HG21 H 4.436 1.743 3.286 1.00 . A A . 16 VAL HG21 1 1 3 6599 1 1 16 VAL HG22 H 4.762 0.040 3.567 1.00 . A A . 16 VAL HG22 1 1 3 6600 1 1 16 VAL HG23 H 5.811 1.257 4.275 1.00 . A A . 16 VAL HG23 1 1 3 6601 1 1 16 VAL N N 3.833 1.040 7.693 1.00 . A A . 16 VAL N 1 1 3 6602 1 1 16 VAL O O 6.997 1.538 6.211 1.00 . A A . 16 VAL O 1 1 3 6603 1 1 17 VAL C C 7.569 3.818 8.258 1.00 . A A . 17 VAL C 1 1 3 6604 1 1 17 VAL CA C 6.632 4.121 7.084 1.00 . A A . 17 VAL CA 1 1 3 6605 1 1 17 VAL CB C 6.036 5.537 7.258 1.00 . A A . 17 VAL CB 1 1 3 6606 1 1 17 VAL CG1 C 5.413 5.707 8.635 1.00 . A A . 17 VAL CG1 1 1 3 6607 1 1 17 VAL CG2 C 7.101 6.594 7.014 1.00 . A A . 17 VAL CG2 1 1 3 6608 1 1 17 VAL H H 4.686 3.318 7.282 1.00 . A A . 17 VAL H 1 1 3 6609 1 1 17 VAL HA H 7.192 4.105 6.154 1.00 . A A . 17 VAL HA 1 1 3 6610 1 1 17 VAL HB H 5.259 5.666 6.520 1.00 . A A . 17 VAL HB 1 1 3 6611 1 1 17 VAL HG11 H 6.193 5.784 9.377 1.00 . A A . 17 VAL HG11 1 1 3 6612 1 1 17 VAL HG12 H 4.793 4.855 8.854 1.00 . A A . 17 VAL HG12 1 1 3 6613 1 1 17 VAL HG13 H 4.811 6.605 8.650 1.00 . A A . 17 VAL HG13 1 1 3 6614 1 1 17 VAL HG21 H 7.922 6.443 7.698 1.00 . A A . 17 VAL HG21 1 1 3 6615 1 1 17 VAL HG22 H 6.677 7.575 7.171 1.00 . A A . 17 VAL HG22 1 1 3 6616 1 1 17 VAL HG23 H 7.459 6.517 5.998 1.00 . A A . 17 VAL HG23 1 1 3 6617 1 1 17 VAL N N 5.596 3.101 7.004 1.00 . A A . 17 VAL N 1 1 3 6618 1 1 17 VAL O O 8.779 4.027 8.188 1.00 . A A . 17 VAL O 1 1 3 6619 1 1 18 SER C C 8.368 1.611 10.470 1.00 . A A . 18 SER C 1 1 3 6620 1 1 18 SER CA C 7.736 3.004 10.554 1.00 . A A . 18 SER CA 1 1 3 6621 1 1 18 SER CB C 6.833 3.087 11.785 1.00 . A A . 18 SER CB 1 1 3 6622 1 1 18 SER H H 6.008 3.211 9.350 1.00 . A A . 18 SER H 1 1 3 6623 1 1 18 SER HA H 8.526 3.733 10.653 1.00 . A A . 18 SER HA 1 1 3 6624 1 1 18 SER HB2 H 6.006 2.402 11.669 1.00 . A A . 18 SER HB2 1 1 3 6625 1 1 18 SER HB3 H 7.402 2.819 12.664 1.00 . A A . 18 SER HB3 1 1 3 6626 1 1 18 SER HG H 6.455 4.677 12.864 1.00 . A A . 18 SER HG 1 1 3 6627 1 1 18 SER N N 6.980 3.341 9.351 1.00 . A A . 18 SER N 1 1 3 6628 1 1 18 SER O O 9.146 1.230 11.340 1.00 . A A . 18 SER O 1 1 3 6629 1 1 18 SER OG O 6.320 4.397 11.956 1.00 . A A . 18 SER OG 1 1 3 6630 1 1 19 THR C C 9.814 -0.540 8.496 1.00 . A A . 19 THR C 1 1 3 6631 1 1 19 THR CA C 8.524 -0.522 9.317 1.00 . A A . 19 THR CA 1 1 3 6632 1 1 19 THR CB C 7.513 -1.509 8.695 1.00 . A A . 19 THR CB 1 1 3 6633 1 1 19 THR CG2 C 6.326 -1.728 9.624 1.00 . A A . 19 THR CG2 1 1 3 6634 1 1 19 THR H H 7.282 1.139 8.861 1.00 . A A . 19 THR H 1 1 3 6635 1 1 19 THR HA H 8.769 -0.880 10.304 1.00 . A A . 19 THR HA 1 1 3 6636 1 1 19 THR HB H 8.009 -2.459 8.550 1.00 . A A . 19 THR HB 1 1 3 6637 1 1 19 THR HG1 H 6.980 -0.078 7.444 1.00 . A A . 19 THR HG1 1 1 3 6638 1 1 19 THR HG21 H 5.555 -2.275 9.102 1.00 . A A . 19 THR HG21 1 1 3 6639 1 1 19 THR HG22 H 5.937 -0.774 9.944 1.00 . A A . 19 THR HG22 1 1 3 6640 1 1 19 THR HG23 H 6.645 -2.294 10.487 1.00 . A A . 19 THR HG23 1 1 3 6641 1 1 19 THR N N 7.965 0.820 9.483 1.00 . A A . 19 THR N 1 1 3 6642 1 1 19 THR O O 10.916 -0.490 9.042 1.00 . A A . 19 THR O 1 1 3 6643 1 1 19 THR OG1 O 7.054 -1.032 7.424 1.00 . A A . 19 THR OG1 1 1 3 6644 1 1 20 PHE C C 11.360 0.684 6.009 1.00 . A A . 20 PHE C 1 1 3 6645 1 1 20 PHE CA C 10.782 -0.677 6.257 1.00 . A A . 20 PHE CA 1 1 3 6646 1 1 20 PHE CB C 10.359 -1.300 4.922 1.00 . A A . 20 PHE CB 1 1 3 6647 1 1 20 PHE CD1 C 12.763 -1.236 4.205 1.00 . A A . 20 PHE CD1 1 1 3 6648 1 1 20 PHE CD2 C 11.075 -1.150 2.521 1.00 . A A . 20 PHE CD2 1 1 3 6649 1 1 20 PHE CE1 C 13.741 -1.162 3.236 1.00 . A A . 20 PHE CE1 1 1 3 6650 1 1 20 PHE CE2 C 12.049 -1.078 1.547 1.00 . A A . 20 PHE CE2 1 1 3 6651 1 1 20 PHE CG C 11.420 -1.232 3.860 1.00 . A A . 20 PHE CG 1 1 3 6652 1 1 20 PHE CZ C 13.382 -1.085 1.905 1.00 . A A . 20 PHE CZ 1 1 3 6653 1 1 20 PHE H H 8.761 -0.548 6.812 1.00 . A A . 20 PHE H 1 1 3 6654 1 1 20 PHE HA H 11.543 -1.286 6.703 1.00 . A A . 20 PHE HA 1 1 3 6655 1 1 20 PHE HB2 H 10.111 -2.338 5.075 1.00 . A A . 20 PHE HB2 1 1 3 6656 1 1 20 PHE HB3 H 9.490 -0.777 4.554 1.00 . A A . 20 PHE HB3 1 1 3 6657 1 1 20 PHE HD1 H 13.042 -1.300 5.246 1.00 . A A . 20 PHE HD1 1 1 3 6658 1 1 20 PHE HD2 H 10.031 -1.146 2.241 1.00 . A A . 20 PHE HD2 1 1 3 6659 1 1 20 PHE HE1 H 14.785 -1.166 3.516 1.00 . A A . 20 PHE HE1 1 1 3 6660 1 1 20 PHE HE2 H 11.768 -1.017 0.506 1.00 . A A . 20 PHE HE2 1 1 3 6661 1 1 20 PHE HZ H 14.145 -1.026 1.144 1.00 . A A . 20 PHE HZ 1 1 3 6662 1 1 20 PHE N N 9.656 -0.606 7.177 1.00 . A A . 20 PHE N 1 1 3 6663 1 1 20 PHE O O 12.573 0.854 6.042 1.00 . A A . 20 PHE O 1 1 3 6664 1 1 21 PHE C C 11.764 3.549 6.674 1.00 . A A . 21 PHE C 1 1 3 6665 1 1 21 PHE CA C 10.904 3.019 5.549 1.00 . A A . 21 PHE CA 1 1 3 6666 1 1 21 PHE CB C 9.692 3.891 5.218 1.00 . A A . 21 PHE CB 1 1 3 6667 1 1 21 PHE CD1 C 9.306 2.213 3.357 1.00 . A A . 21 PHE CD1 1 1 3 6668 1 1 21 PHE CD2 C 7.618 3.862 3.752 1.00 . A A . 21 PHE CD2 1 1 3 6669 1 1 21 PHE CE1 C 8.539 1.673 2.342 1.00 . A A . 21 PHE CE1 1 1 3 6670 1 1 21 PHE CE2 C 6.855 3.322 2.732 1.00 . A A . 21 PHE CE2 1 1 3 6671 1 1 21 PHE CG C 8.857 3.319 4.083 1.00 . A A . 21 PHE CG 1 1 3 6672 1 1 21 PHE CZ C 7.314 2.227 2.032 1.00 . A A . 21 PHE CZ 1 1 3 6673 1 1 21 PHE H H 9.531 1.466 5.910 1.00 . A A . 21 PHE H 1 1 3 6674 1 1 21 PHE HA H 11.534 2.970 4.676 1.00 . A A . 21 PHE HA 1 1 3 6675 1 1 21 PHE HB2 H 9.067 3.967 6.090 1.00 . A A . 21 PHE HB2 1 1 3 6676 1 1 21 PHE HB3 H 10.024 4.874 4.926 1.00 . A A . 21 PHE HB3 1 1 3 6677 1 1 21 PHE HD1 H 10.275 1.778 3.596 1.00 . A A . 21 PHE HD1 1 1 3 6678 1 1 21 PHE HD2 H 7.257 4.726 4.282 1.00 . A A . 21 PHE HD2 1 1 3 6679 1 1 21 PHE HE1 H 8.898 0.818 1.790 1.00 . A A . 21 PHE HE1 1 1 3 6680 1 1 21 PHE HE2 H 5.892 3.752 2.488 1.00 . A A . 21 PHE HE2 1 1 3 6681 1 1 21 PHE HZ H 6.715 1.804 1.239 1.00 . A A . 21 PHE HZ 1 1 3 6682 1 1 21 PHE N N 10.481 1.660 5.825 1.00 . A A . 21 PHE N 1 1 3 6683 1 1 21 PHE O O 12.275 4.659 6.631 1.00 . A A . 21 PHE O 1 1 3 6684 1 1 22 THR C C 14.247 3.101 8.133 1.00 . A A . 22 THR C 1 1 3 6685 1 1 22 THR CA C 12.837 3.143 8.743 1.00 . A A . 22 THR CA 1 1 3 6686 1 1 22 THR CB C 12.774 2.194 9.937 1.00 . A A . 22 THR CB 1 1 3 6687 1 1 22 THR CG2 C 11.402 2.236 10.564 1.00 . A A . 22 THR CG2 1 1 3 6688 1 1 22 THR H H 11.283 2.002 7.862 1.00 . A A . 22 THR H 1 1 3 6689 1 1 22 THR HA H 12.620 4.140 9.075 1.00 . A A . 22 THR HA 1 1 3 6690 1 1 22 THR HB H 13.500 2.496 10.665 1.00 . A A . 22 THR HB 1 1 3 6691 1 1 22 THR HG1 H 13.871 0.914 8.975 1.00 . A A . 22 THR HG1 1 1 3 6692 1 1 22 THR HG21 H 11.246 3.199 11.025 1.00 . A A . 22 THR HG21 1 1 3 6693 1 1 22 THR HG22 H 11.322 1.460 11.311 1.00 . A A . 22 THR HG22 1 1 3 6694 1 1 22 THR HG23 H 10.655 2.080 9.797 1.00 . A A . 22 THR HG23 1 1 3 6695 1 1 22 THR N N 11.891 2.775 7.726 1.00 . A A . 22 THR N 1 1 3 6696 1 1 22 THR O O 15.197 3.623 8.716 1.00 . A A . 22 THR O 1 1 3 6697 1 1 22 THR OG1 O 13.080 0.876 9.508 1.00 . A A . 22 THR OG1 1 1 3 6698 1 1 23 PHE C C 16.239 3.689 5.783 1.00 . A A . 23 PHE C 1 1 3 6699 1 1 23 PHE CA C 15.686 2.350 6.285 1.00 . A A . 23 PHE CA 1 1 3 6700 1 1 23 PHE CB C 15.710 1.241 5.202 1.00 . A A . 23 PHE CB 1 1 3 6701 1 1 23 PHE CD1 C 13.709 1.978 3.842 1.00 . A A . 23 PHE CD1 1 1 3 6702 1 1 23 PHE CD2 C 15.604 1.133 2.683 1.00 . A A . 23 PHE CD2 1 1 3 6703 1 1 23 PHE CE1 C 13.041 2.123 2.644 1.00 . A A . 23 PHE CE1 1 1 3 6704 1 1 23 PHE CE2 C 14.944 1.291 1.479 1.00 . A A . 23 PHE CE2 1 1 3 6705 1 1 23 PHE CG C 14.996 1.486 3.886 1.00 . A A . 23 PHE CG 1 1 3 6706 1 1 23 PHE CZ C 13.658 1.784 1.459 1.00 . A A . 23 PHE CZ 1 1 3 6707 1 1 23 PHE H H 13.589 2.051 6.511 1.00 . A A . 23 PHE H 1 1 3 6708 1 1 23 PHE HA H 16.363 2.033 7.065 1.00 . A A . 23 PHE HA 1 1 3 6709 1 1 23 PHE HB2 H 16.729 1.036 4.963 1.00 . A A . 23 PHE HB2 1 1 3 6710 1 1 23 PHE HB3 H 15.279 0.348 5.636 1.00 . A A . 23 PHE HB3 1 1 3 6711 1 1 23 PHE HD1 H 13.233 2.275 4.745 1.00 . A A . 23 PHE HD1 1 1 3 6712 1 1 23 PHE HD2 H 16.609 0.745 2.687 1.00 . A A . 23 PHE HD2 1 1 3 6713 1 1 23 PHE HE1 H 12.030 2.499 2.636 1.00 . A A . 23 PHE HE1 1 1 3 6714 1 1 23 PHE HE2 H 15.433 1.026 0.558 1.00 . A A . 23 PHE HE2 1 1 3 6715 1 1 23 PHE HZ H 13.134 1.897 0.522 1.00 . A A . 23 PHE HZ 1 1 3 6716 1 1 23 PHE N N 14.378 2.466 6.938 1.00 . A A . 23 PHE N 1 1 3 6717 1 1 23 PHE O O 17.437 3.799 5.530 1.00 . A A . 23 PHE O 1 1 3 6718 1 1 24 ALA C C 16.991 6.478 6.161 1.00 . A A . 24 ALA C 1 1 3 6719 1 1 24 ALA CA C 15.871 6.034 5.236 1.00 . A A . 24 ALA CA 1 1 3 6720 1 1 24 ALA CB C 14.743 7.053 5.282 1.00 . A A . 24 ALA CB 1 1 3 6721 1 1 24 ALA H H 14.429 4.563 5.750 1.00 . A A . 24 ALA H 1 1 3 6722 1 1 24 ALA HA H 16.251 5.977 4.226 1.00 . A A . 24 ALA HA 1 1 3 6723 1 1 24 ALA HB1 H 13.897 6.630 5.802 1.00 . A A . 24 ALA HB1 1 1 3 6724 1 1 24 ALA HB2 H 14.458 7.319 4.280 1.00 . A A . 24 ALA HB2 1 1 3 6725 1 1 24 ALA HB3 H 15.080 7.937 5.803 1.00 . A A . 24 ALA HB3 1 1 3 6726 1 1 24 ALA N N 15.389 4.708 5.633 1.00 . A A . 24 ALA N 1 1 3 6727 1 1 24 ALA O O 17.820 7.315 5.800 1.00 . A A . 24 ALA O 1 1 3 6728 1 1 25 GLY C C 19.403 6.410 7.746 1.00 . A A . 25 GLY C 1 1 3 6729 1 1 25 GLY CA C 18.017 6.231 8.351 1.00 . A A . 25 GLY CA 1 1 3 6730 1 1 25 GLY H H 16.287 5.276 7.592 1.00 . A A . 25 GLY H 1 1 3 6731 1 1 25 GLY HA2 H 17.735 7.146 8.852 1.00 . A A . 25 GLY HA2 1 1 3 6732 1 1 25 GLY HA3 H 18.050 5.426 9.077 1.00 . A A . 25 GLY HA3 1 1 3 6733 1 1 25 GLY N N 17.000 5.909 7.363 1.00 . A A . 25 GLY N 1 1 3 6734 1 1 25 GLY O O 20.219 7.171 8.266 1.00 . A A . 25 GLY O 1 1 3 6735 1 1 26 ARG C C 21.212 7.256 5.551 1.00 . A A . 26 ARG C 1 1 3 6736 1 1 26 ARG CA C 20.950 5.814 5.960 1.00 . A A . 26 ARG CA 1 1 3 6737 1 1 26 ARG CB C 20.954 4.926 4.715 1.00 . A A . 26 ARG CB 1 1 3 6738 1 1 26 ARG CD C 22.850 3.359 5.199 1.00 . A A . 26 ARG CD 1 1 3 6739 1 1 26 ARG CG C 22.339 4.464 4.293 1.00 . A A . 26 ARG CG 1 1 3 6740 1 1 26 ARG CZ C 25.304 3.304 4.976 1.00 . A A . 26 ARG CZ 1 1 3 6741 1 1 26 ARG H H 18.983 5.105 6.290 1.00 . A A . 26 ARG H 1 1 3 6742 1 1 26 ARG HA H 21.725 5.487 6.637 1.00 . A A . 26 ARG HA 1 1 3 6743 1 1 26 ARG HB2 H 20.354 4.056 4.912 1.00 . A A . 26 ARG HB2 1 1 3 6744 1 1 26 ARG HB3 H 20.516 5.473 3.892 1.00 . A A . 26 ARG HB3 1 1 3 6745 1 1 26 ARG HD2 H 23.006 3.762 6.189 1.00 . A A . 26 ARG HD2 1 1 3 6746 1 1 26 ARG HD3 H 22.103 2.578 5.242 1.00 . A A . 26 ARG HD3 1 1 3 6747 1 1 26 ARG HE H 24.052 1.981 4.164 1.00 . A A . 26 ARG HE 1 1 3 6748 1 1 26 ARG HG2 H 22.292 4.095 3.279 1.00 . A A . 26 ARG HG2 1 1 3 6749 1 1 26 ARG HG3 H 23.018 5.303 4.342 1.00 . A A . 26 ARG HG3 1 1 3 6750 1 1 26 ARG HH11 H 24.595 4.854 6.064 1.00 . A A . 26 ARG HH11 1 1 3 6751 1 1 26 ARG HH12 H 26.318 4.787 5.903 1.00 . A A . 26 ARG HH12 1 1 3 6752 1 1 26 ARG HH21 H 26.316 1.890 3.947 1.00 . A A . 26 ARG HH21 1 1 3 6753 1 1 26 ARG HH22 H 27.296 3.104 4.698 1.00 . A A . 26 ARG HH22 1 1 3 6754 1 1 26 ARG N N 19.665 5.710 6.646 1.00 . A A . 26 ARG N 1 1 3 6755 1 1 26 ARG NE N 24.105 2.790 4.713 1.00 . A A . 26 ARG NE 1 1 3 6756 1 1 26 ARG NH1 N 25.414 4.406 5.708 1.00 . A A . 26 ARG NH1 1 1 3 6757 1 1 26 ARG NH2 N 26.394 2.718 4.501 1.00 . A A . 26 ARG NH2 1 1 3 6758 1 1 26 ARG O O 22.222 7.853 5.923 1.00 . A A . 26 ARG O 1 1 3 6759 1 1 27 GLU C C 18.989 9.769 4.130 1.00 . A A . 27 GLU C 1 1 3 6760 1 1 27 GLU CA C 20.380 9.177 4.305 1.00 . A A . 27 GLU CA 1 1 3 6761 1 1 27 GLU CB C 21.151 9.233 2.982 1.00 . A A . 27 GLU CB 1 1 3 6762 1 1 27 GLU CD C 21.460 8.293 0.656 1.00 . A A . 27 GLU CD 1 1 3 6763 1 1 27 GLU CG C 20.632 8.266 1.927 1.00 . A A . 27 GLU CG 1 1 3 6764 1 1 27 GLU H H 19.496 7.270 4.533 1.00 . A A . 27 GLU H 1 1 3 6765 1 1 27 GLU HA H 20.913 9.750 5.049 1.00 . A A . 27 GLU HA 1 1 3 6766 1 1 27 GLU HB2 H 21.085 10.234 2.583 1.00 . A A . 27 GLU HB2 1 1 3 6767 1 1 27 GLU HB3 H 22.188 8.999 3.173 1.00 . A A . 27 GLU HB3 1 1 3 6768 1 1 27 GLU HG2 H 20.655 7.265 2.331 1.00 . A A . 27 GLU HG2 1 1 3 6769 1 1 27 GLU HG3 H 19.615 8.532 1.681 1.00 . A A . 27 GLU HG3 1 1 3 6770 1 1 27 GLU N N 20.282 7.805 4.781 1.00 . A A . 27 GLU N 1 1 3 6771 1 1 27 GLU O O 18.336 9.556 3.107 1.00 . A A . 27 GLU O 1 1 3 6772 1 1 27 GLU OE1 O 22.534 7.656 0.635 1.00 . A A . 27 GLU OE1 1 1 3 6773 1 1 27 GLU OE2 O 21.034 8.952 -0.316 1.00 . A A . 27 GLU OE2 1 1 3 6774 1 1 28 GLY C C 17.152 12.499 5.622 1.00 . A A . 28 GLY C 1 1 3 6775 1 1 28 GLY CA C 17.212 11.097 5.064 1.00 . A A . 28 GLY CA 1 1 3 6776 1 1 28 GLY H H 19.092 10.648 5.926 1.00 . A A . 28 GLY H 1 1 3 6777 1 1 28 GLY HA2 H 16.900 11.126 4.032 1.00 . A A . 28 GLY HA2 1 1 3 6778 1 1 28 GLY HA3 H 16.523 10.476 5.617 1.00 . A A . 28 GLY HA3 1 1 3 6779 1 1 28 GLY N N 18.531 10.506 5.135 1.00 . A A . 28 GLY N 1 1 3 6780 1 1 28 GLY O O 16.544 12.732 6.666 1.00 . A A . 28 GLY O 1 1 3 6781 1 1 29 ARG C C 16.440 15.464 4.966 1.00 . A A . 29 ARG C 1 1 3 6782 1 1 29 ARG CA C 17.765 14.824 5.362 1.00 . A A . 29 ARG CA 1 1 3 6783 1 1 29 ARG CB C 18.939 15.598 4.751 1.00 . A A . 29 ARG CB 1 1 3 6784 1 1 29 ARG CD C 19.835 17.839 4.043 1.00 . A A . 29 ARG CD 1 1 3 6785 1 1 29 ARG CG C 18.839 17.106 4.928 1.00 . A A . 29 ARG CG 1 1 3 6786 1 1 29 ARG CZ C 20.480 20.152 3.512 1.00 . A A . 29 ARG CZ 1 1 3 6787 1 1 29 ARG H H 18.263 13.194 4.113 1.00 . A A . 29 ARG H 1 1 3 6788 1 1 29 ARG HA H 17.850 14.832 6.436 1.00 . A A . 29 ARG HA 1 1 3 6789 1 1 29 ARG HB2 H 19.855 15.264 5.216 1.00 . A A . 29 ARG HB2 1 1 3 6790 1 1 29 ARG HB3 H 18.985 15.384 3.694 1.00 . A A . 29 ARG HB3 1 1 3 6791 1 1 29 ARG HD2 H 20.833 17.526 4.309 1.00 . A A . 29 ARG HD2 1 1 3 6792 1 1 29 ARG HD3 H 19.638 17.581 3.013 1.00 . A A . 29 ARG HD3 1 1 3 6793 1 1 29 ARG HE H 19.082 19.634 4.837 1.00 . A A . 29 ARG HE 1 1 3 6794 1 1 29 ARG HG2 H 17.843 17.425 4.665 1.00 . A A . 29 ARG HG2 1 1 3 6795 1 1 29 ARG HG3 H 19.039 17.353 5.960 1.00 . A A . 29 ARG HG3 1 1 3 6796 1 1 29 ARG HH11 H 21.487 18.731 2.488 1.00 . A A . 29 ARG HH11 1 1 3 6797 1 1 29 ARG HH12 H 21.932 20.365 2.122 1.00 . A A . 29 ARG HH12 1 1 3 6798 1 1 29 ARG HH21 H 19.657 21.788 4.365 1.00 . A A . 29 ARG HH21 1 1 3 6799 1 1 29 ARG HH22 H 20.892 22.104 3.191 1.00 . A A . 29 ARG HH22 1 1 3 6800 1 1 29 ARG N N 17.781 13.438 4.929 1.00 . A A . 29 ARG N 1 1 3 6801 1 1 29 ARG NE N 19.736 19.288 4.194 1.00 . A A . 29 ARG NE 1 1 3 6802 1 1 29 ARG NH1 N 21.373 19.713 2.635 1.00 . A A . 29 ARG NH1 1 1 3 6803 1 1 29 ARG NH2 N 20.330 21.455 3.705 1.00 . A A . 29 ARG NH2 1 1 3 6804 1 1 29 ARG O O 15.502 15.520 5.761 1.00 . A A . 29 ARG O 1 1 3 6805 1 1 30 LYS C C 14.743 15.943 1.876 1.00 . A A . 30 LYS C 1 1 3 6806 1 1 30 LYS CA C 15.155 16.558 3.216 1.00 . A A . 30 LYS CA 1 1 3 6807 1 1 30 LYS CB C 15.337 18.070 3.070 1.00 . A A . 30 LYS CB 1 1 3 6808 1 1 30 LYS CD C 15.728 20.275 4.207 1.00 . A A . 30 LYS CD 1 1 3 6809 1 1 30 LYS CE C 15.803 21.007 5.537 1.00 . A A . 30 LYS CE 1 1 3 6810 1 1 30 LYS CG C 15.407 18.803 4.400 1.00 . A A . 30 LYS CG 1 1 3 6811 1 1 30 LYS H H 17.162 15.902 3.156 1.00 . A A . 30 LYS H 1 1 3 6812 1 1 30 LYS HA H 14.370 16.369 3.935 1.00 . A A . 30 LYS HA 1 1 3 6813 1 1 30 LYS HB2 H 16.252 18.260 2.530 1.00 . A A . 30 LYS HB2 1 1 3 6814 1 1 30 LYS HB3 H 14.506 18.467 2.507 1.00 . A A . 30 LYS HB3 1 1 3 6815 1 1 30 LYS HD2 H 16.681 20.363 3.705 1.00 . A A . 30 LYS HD2 1 1 3 6816 1 1 30 LYS HD3 H 14.956 20.725 3.601 1.00 . A A . 30 LYS HD3 1 1 3 6817 1 1 30 LYS HE2 H 14.842 20.941 6.024 1.00 . A A . 30 LYS HE2 1 1 3 6818 1 1 30 LYS HE3 H 16.552 20.532 6.153 1.00 . A A . 30 LYS HE3 1 1 3 6819 1 1 30 LYS HG2 H 14.453 18.716 4.898 1.00 . A A . 30 LYS HG2 1 1 3 6820 1 1 30 LYS HG3 H 16.175 18.352 5.009 1.00 . A A . 30 LYS HG3 1 1 3 6821 1 1 30 LYS HZ1 H 17.092 22.526 4.910 1.00 . A A . 30 LYS HZ1 1 1 3 6822 1 1 30 LYS HZ2 H 16.188 22.919 6.285 1.00 . A A . 30 LYS HZ2 1 1 3 6823 1 1 30 LYS HZ3 H 15.452 22.915 4.762 1.00 . A A . 30 LYS HZ3 1 1 3 6824 1 1 30 LYS N N 16.371 15.945 3.730 1.00 . A A . 30 LYS N 1 1 3 6825 1 1 30 LYS NZ N 16.158 22.442 5.361 1.00 . A A . 30 LYS NZ 1 1 3 6826 1 1 30 LYS O O 13.647 16.205 1.384 1.00 . A A . 30 LYS O 1 1 3 6827 1 1 31 GLY C C 14.816 13.086 0.240 1.00 . A A . 31 GLY C 1 1 3 6828 1 1 31 GLY CA C 15.298 14.480 0.033 1.00 . A A . 31 GLY CA 1 1 3 6829 1 1 31 GLY H H 16.462 14.910 1.730 1.00 . A A . 31 GLY H 1 1 3 6830 1 1 31 GLY HA2 H 14.509 15.034 -0.467 1.00 . A A . 31 GLY HA2 1 1 3 6831 1 1 31 GLY HA3 H 16.176 14.458 -0.592 1.00 . A A . 31 GLY HA3 1 1 3 6832 1 1 31 GLY N N 15.613 15.112 1.295 1.00 . A A . 31 GLY N 1 1 3 6833 1 1 31 GLY O O 13.730 12.909 0.749 1.00 . A A . 31 GLY O 1 1 3 6834 1 1 32 SER C C 16.210 9.702 0.337 1.00 . A A . 32 SER C 1 1 3 6835 1 1 32 SER CA C 15.144 10.718 0.007 1.00 . A A . 32 SER CA 1 1 3 6836 1 1 32 SER CB C 14.407 10.299 -1.238 1.00 . A A . 32 SER CB 1 1 3 6837 1 1 32 SER H H 16.483 12.281 -0.526 1.00 . A A . 32 SER H 1 1 3 6838 1 1 32 SER HA H 14.443 10.710 0.813 1.00 . A A . 32 SER HA 1 1 3 6839 1 1 32 SER HB2 H 14.167 9.247 -1.179 1.00 . A A . 32 SER HB2 1 1 3 6840 1 1 32 SER HB3 H 13.502 10.876 -1.289 1.00 . A A . 32 SER HB3 1 1 3 6841 1 1 32 SER HG H 15.583 11.402 -2.352 1.00 . A A . 32 SER HG 1 1 3 6842 1 1 32 SER N N 15.600 12.091 -0.149 1.00 . A A . 32 SER N 1 1 3 6843 1 1 32 SER O O 17.400 10.000 0.437 1.00 . A A . 32 SER O 1 1 3 6844 1 1 32 SER OG O 15.178 10.533 -2.404 1.00 . A A . 32 SER OG 1 1 3 6845 1 1 33 LEU C C 16.831 6.569 -0.474 1.00 . A A . 33 LEU C 1 1 3 6846 1 1 33 LEU CA C 16.538 7.332 0.794 1.00 . A A . 33 LEU CA 1 1 3 6847 1 1 33 LEU CB C 15.854 6.409 1.766 1.00 . A A . 33 LEU CB 1 1 3 6848 1 1 33 LEU CD1 C 17.898 5.260 2.697 1.00 . A A . 33 LEU CD1 1 1 3 6849 1 1 33 LEU CD2 C 15.652 4.153 2.777 1.00 . A A . 33 LEU CD2 1 1 3 6850 1 1 33 LEU CG C 16.558 5.071 1.997 1.00 . A A . 33 LEU CG 1 1 3 6851 1 1 33 LEU H H 14.747 8.350 0.459 1.00 . A A . 33 LEU H 1 1 3 6852 1 1 33 LEU HA H 17.460 7.686 1.221 1.00 . A A . 33 LEU HA 1 1 3 6853 1 1 33 LEU HB2 H 15.757 6.922 2.707 1.00 . A A . 33 LEU HB2 1 1 3 6854 1 1 33 LEU HB3 H 14.872 6.205 1.380 1.00 . A A . 33 LEU HB3 1 1 3 6855 1 1 33 LEU HD11 H 17.810 4.966 3.731 1.00 . A A . 33 LEU HD11 1 1 3 6856 1 1 33 LEU HD12 H 18.186 6.300 2.642 1.00 . A A . 33 LEU HD12 1 1 3 6857 1 1 33 LEU HD13 H 18.646 4.653 2.211 1.00 . A A . 33 LEU HD13 1 1 3 6858 1 1 33 LEU HD21 H 16.247 3.480 3.373 1.00 . A A . 33 LEU HD21 1 1 3 6859 1 1 33 LEU HD22 H 15.052 3.596 2.090 1.00 . A A . 33 LEU HD22 1 1 3 6860 1 1 33 LEU HD23 H 15.010 4.736 3.412 1.00 . A A . 33 LEU HD23 1 1 3 6861 1 1 33 LEU HG H 16.746 4.604 1.044 1.00 . A A . 33 LEU HG 1 1 3 6862 1 1 33 LEU N N 15.720 8.479 0.503 1.00 . A A . 33 LEU N 1 1 3 6863 1 1 33 LEU O O 16.106 6.668 -1.464 1.00 . A A . 33 LEU O 1 1 3 6864 1 1 34 ASN C C 18.022 3.592 -1.425 1.00 . A A . 34 ASN C 1 1 3 6865 1 1 34 ASN CA C 18.351 5.073 -1.557 1.00 . A A . 34 ASN CA 1 1 3 6866 1 1 34 ASN CB C 19.842 5.282 -1.592 1.00 . A A . 34 ASN CB 1 1 3 6867 1 1 34 ASN CG C 20.245 6.506 -2.395 1.00 . A A . 34 ASN CG 1 1 3 6868 1 1 34 ASN H H 18.372 5.703 0.418 1.00 . A A . 34 ASN H 1 1 3 6869 1 1 34 ASN HA H 17.888 5.484 -2.443 1.00 . A A . 34 ASN HA 1 1 3 6870 1 1 34 ASN HB2 H 20.151 5.429 -0.557 1.00 . A A . 34 ASN HB2 1 1 3 6871 1 1 34 ASN HB3 H 20.331 4.411 -2.000 1.00 . A A . 34 ASN HB3 1 1 3 6872 1 1 34 ASN HD21 H 21.944 5.626 -2.938 1.00 . A A . 34 ASN HD21 1 1 3 6873 1 1 34 ASN HD22 H 21.695 7.223 -3.549 1.00 . A A . 34 ASN HD22 1 1 3 6874 1 1 34 ASN N N 17.896 5.814 -0.429 1.00 . A A . 34 ASN N 1 1 3 6875 1 1 34 ASN ND2 N 21.412 6.445 -3.024 1.00 . A A . 34 ASN ND2 1 1 3 6876 1 1 34 ASN O O 17.216 3.195 -0.583 1.00 . A A . 34 ASN O 1 1 3 6877 1 1 34 ASN OD1 O 19.512 7.493 -2.450 1.00 . A A . 34 ASN OD1 1 1 3 6878 1 1 35 ILE C C 19.590 0.614 -1.561 1.00 . A A . 35 ILE C 1 1 3 6879 1 1 35 ILE CA C 18.444 1.351 -2.236 1.00 . A A . 35 ILE CA 1 1 3 6880 1 1 35 ILE CB C 18.226 0.766 -3.640 1.00 . A A . 35 ILE CB 1 1 3 6881 1 1 35 ILE CD1 C 20.593 1.449 -4.244 1.00 . A A . 35 ILE CD1 1 1 3 6882 1 1 35 ILE CG1 C 19.137 1.465 -4.650 1.00 . A A . 35 ILE CG1 1 1 3 6883 1 1 35 ILE CG2 C 16.764 0.885 -4.039 1.00 . A A . 35 ILE CG2 1 1 3 6884 1 1 35 ILE H H 19.262 3.153 -2.915 1.00 . A A . 35 ILE H 1 1 3 6885 1 1 35 ILE HA H 17.565 1.194 -1.668 1.00 . A A . 35 ILE HA 1 1 3 6886 1 1 35 ILE HB H 18.476 -0.283 -3.609 1.00 . A A . 35 ILE HB 1 1 3 6887 1 1 35 ILE HD11 H 20.936 0.427 -4.177 1.00 . A A . 35 ILE HD11 1 1 3 6888 1 1 35 ILE HD12 H 20.704 1.927 -3.281 1.00 . A A . 35 ILE HD12 1 1 3 6889 1 1 35 ILE HD13 H 21.180 1.978 -4.979 1.00 . A A . 35 ILE HD13 1 1 3 6890 1 1 35 ILE HG12 H 19.052 0.972 -5.606 1.00 . A A . 35 ILE HG12 1 1 3 6891 1 1 35 ILE HG13 H 18.830 2.496 -4.751 1.00 . A A . 35 ILE HG13 1 1 3 6892 1 1 35 ILE HG21 H 16.187 0.142 -3.509 1.00 . A A . 35 ILE HG21 1 1 3 6893 1 1 35 ILE HG22 H 16.664 0.729 -5.102 1.00 . A A . 35 ILE HG22 1 1 3 6894 1 1 35 ILE HG23 H 16.401 1.869 -3.780 1.00 . A A . 35 ILE HG23 1 1 3 6895 1 1 35 ILE N N 18.656 2.780 -2.263 1.00 . A A . 35 ILE N 1 1 3 6896 1 1 35 ILE O O 19.772 -0.588 -1.761 1.00 . A A . 35 ILE O 1 1 3 6897 1 1 36 ASN C C 20.895 -0.135 1.052 1.00 . A A . 36 ASN C 1 1 3 6898 1 1 36 ASN CA C 21.458 0.742 -0.030 1.00 . A A . 36 ASN CA 1 1 3 6899 1 1 36 ASN CB C 22.342 1.821 0.581 1.00 . A A . 36 ASN CB 1 1 3 6900 1 1 36 ASN CG C 23.435 1.244 1.460 1.00 . A A . 36 ASN CG 1 1 3 6901 1 1 36 ASN H H 20.149 2.276 -0.633 1.00 . A A . 36 ASN H 1 1 3 6902 1 1 36 ASN HA H 22.032 0.133 -0.710 1.00 . A A . 36 ASN HA 1 1 3 6903 1 1 36 ASN HB2 H 22.803 2.396 -0.210 1.00 . A A . 36 ASN HB2 1 1 3 6904 1 1 36 ASN HB3 H 21.722 2.470 1.184 1.00 . A A . 36 ASN HB3 1 1 3 6905 1 1 36 ASN HD21 H 24.637 1.049 -0.111 1.00 . A A . 36 ASN HD21 1 1 3 6906 1 1 36 ASN HD22 H 25.290 0.530 1.402 1.00 . A A . 36 ASN HD22 1 1 3 6907 1 1 36 ASN N N 20.350 1.334 -0.757 1.00 . A A . 36 ASN N 1 1 3 6908 1 1 36 ASN ND2 N 24.569 0.907 0.856 1.00 . A A . 36 ASN ND2 1 1 3 6909 1 1 36 ASN O O 21.093 -1.348 1.055 1.00 . A A . 36 ASN O 1 1 3 6910 1 1 36 ASN OD1 O 23.260 1.096 2.670 1.00 . A A . 36 ASN OD1 1 1 3 6911 1 1 37 GLU C C 18.583 -1.238 2.394 1.00 . A A . 37 GLU C 1 1 3 6912 1 1 37 GLU CA C 19.566 -0.303 3.026 1.00 . A A . 37 GLU CA 1 1 3 6913 1 1 37 GLU CB C 18.865 0.545 4.062 1.00 . A A . 37 GLU CB 1 1 3 6914 1 1 37 GLU CD C 19.222 1.858 6.189 1.00 . A A . 37 GLU CD 1 1 3 6915 1 1 37 GLU CG C 19.802 1.429 4.855 1.00 . A A . 37 GLU CG 1 1 3 6916 1 1 37 GLU H H 20.104 1.456 1.985 1.00 . A A . 37 GLU H 1 1 3 6917 1 1 37 GLU HA H 20.329 -0.894 3.504 1.00 . A A . 37 GLU HA 1 1 3 6918 1 1 37 GLU HB2 H 18.152 1.181 3.565 1.00 . A A . 37 GLU HB2 1 1 3 6919 1 1 37 GLU HB3 H 18.341 -0.127 4.740 1.00 . A A . 37 GLU HB3 1 1 3 6920 1 1 37 GLU HG2 H 20.721 0.889 5.033 1.00 . A A . 37 GLU HG2 1 1 3 6921 1 1 37 GLU HG3 H 20.011 2.314 4.263 1.00 . A A . 37 GLU HG3 1 1 3 6922 1 1 37 GLU N N 20.190 0.477 1.989 1.00 . A A . 37 GLU N 1 1 3 6923 1 1 37 GLU O O 18.405 -2.337 2.867 1.00 . A A . 37 GLU O 1 1 3 6924 1 1 37 GLU OE1 O 18.529 1.038 6.826 1.00 . A A . 37 GLU OE1 1 1 3 6925 1 1 37 GLU OE2 O 19.465 3.013 6.600 1.00 . A A . 37 GLU OE2 1 1 3 6926 1 1 38 PHE C C 17.661 -3.052 0.416 1.00 . A A . 38 PHE C 1 1 3 6927 1 1 38 PHE CA C 17.019 -1.681 0.603 1.00 . A A . 38 PHE CA 1 1 3 6928 1 1 38 PHE CB C 16.655 -1.061 -0.737 1.00 . A A . 38 PHE CB 1 1 3 6929 1 1 38 PHE CD1 C 15.333 -2.932 -1.722 1.00 . A A . 38 PHE CD1 1 1 3 6930 1 1 38 PHE CD2 C 14.302 -0.795 -1.539 1.00 . A A . 38 PHE CD2 1 1 3 6931 1 1 38 PHE CE1 C 14.184 -3.440 -2.287 1.00 . A A . 38 PHE CE1 1 1 3 6932 1 1 38 PHE CE2 C 13.146 -1.297 -2.103 1.00 . A A . 38 PHE CE2 1 1 3 6933 1 1 38 PHE CG C 15.405 -1.609 -1.344 1.00 . A A . 38 PHE CG 1 1 3 6934 1 1 38 PHE CZ C 13.087 -2.623 -2.477 1.00 . A A . 38 PHE CZ 1 1 3 6935 1 1 38 PHE H H 18.086 0.108 0.967 1.00 . A A . 38 PHE H 1 1 3 6936 1 1 38 PHE HA H 16.133 -1.789 1.208 1.00 . A A . 38 PHE HA 1 1 3 6937 1 1 38 PHE HB2 H 16.512 -0.007 -0.595 1.00 . A A . 38 PHE HB2 1 1 3 6938 1 1 38 PHE HB3 H 17.465 -1.221 -1.435 1.00 . A A . 38 PHE HB3 1 1 3 6939 1 1 38 PHE HD1 H 16.190 -3.573 -1.573 1.00 . A A . 38 PHE HD1 1 1 3 6940 1 1 38 PHE HD2 H 14.353 0.241 -1.247 1.00 . A A . 38 PHE HD2 1 1 3 6941 1 1 38 PHE HE1 H 14.143 -4.472 -2.575 1.00 . A A . 38 PHE HE1 1 1 3 6942 1 1 38 PHE HE2 H 12.291 -0.653 -2.249 1.00 . A A . 38 PHE HE2 1 1 3 6943 1 1 38 PHE HZ H 12.185 -3.021 -2.919 1.00 . A A . 38 PHE HZ 1 1 3 6944 1 1 38 PHE N N 17.946 -0.811 1.302 1.00 . A A . 38 PHE N 1 1 3 6945 1 1 38 PHE O O 16.978 -4.065 0.378 1.00 . A A . 38 PHE O 1 1 3 6946 1 1 39 LYS C C 19.564 -5.223 1.386 1.00 . A A . 39 LYS C 1 1 3 6947 1 1 39 LYS CA C 19.763 -4.290 0.204 1.00 . A A . 39 LYS CA 1 1 3 6948 1 1 39 LYS CB C 21.230 -3.960 -0.004 1.00 . A A . 39 LYS CB 1 1 3 6949 1 1 39 LYS CD C 22.167 -3.577 -2.289 1.00 . A A . 39 LYS CD 1 1 3 6950 1 1 39 LYS CE C 22.385 -2.563 -3.398 1.00 . A A . 39 LYS CE 1 1 3 6951 1 1 39 LYS CG C 21.420 -2.966 -1.118 1.00 . A A . 39 LYS CG 1 1 3 6952 1 1 39 LYS H H 19.480 -2.210 0.365 1.00 . A A . 39 LYS H 1 1 3 6953 1 1 39 LYS HA H 19.387 -4.775 -0.656 1.00 . A A . 39 LYS HA 1 1 3 6954 1 1 39 LYS HB2 H 21.637 -3.547 0.907 1.00 . A A . 39 LYS HB2 1 1 3 6955 1 1 39 LYS HB3 H 21.759 -4.858 -0.259 1.00 . A A . 39 LYS HB3 1 1 3 6956 1 1 39 LYS HD2 H 23.127 -3.932 -1.945 1.00 . A A . 39 LYS HD2 1 1 3 6957 1 1 39 LYS HD3 H 21.592 -4.403 -2.677 1.00 . A A . 39 LYS HD3 1 1 3 6958 1 1 39 LYS HE2 H 22.867 -3.056 -4.229 1.00 . A A . 39 LYS HE2 1 1 3 6959 1 1 39 LYS HE3 H 21.425 -2.184 -3.714 1.00 . A A . 39 LYS HE3 1 1 3 6960 1 1 39 LYS HG2 H 20.438 -2.654 -1.446 1.00 . A A . 39 LYS HG2 1 1 3 6961 1 1 39 LYS HG3 H 21.973 -2.116 -0.748 1.00 . A A . 39 LYS HG3 1 1 3 6962 1 1 39 LYS HZ1 H 24.179 -1.764 -2.686 1.00 . A A . 39 LYS HZ1 1 1 3 6963 1 1 39 LYS HZ2 H 22.802 -0.953 -2.133 1.00 . A A . 39 LYS HZ2 1 1 3 6964 1 1 39 LYS HZ3 H 23.333 -0.731 -3.723 1.00 . A A . 39 LYS HZ3 1 1 3 6965 1 1 39 LYS N N 18.998 -3.060 0.346 1.00 . A A . 39 LYS N 1 1 3 6966 1 1 39 LYS NZ N 23.234 -1.423 -2.954 1.00 . A A . 39 LYS NZ 1 1 3 6967 1 1 39 LYS O O 19.998 -6.375 1.384 1.00 . A A . 39 LYS O 1 1 3 6968 1 1 40 GLU C C 17.263 -6.153 3.304 1.00 . A A . 40 GLU C 1 1 3 6969 1 1 40 GLU CA C 18.623 -5.480 3.572 1.00 . A A . 40 GLU CA 1 1 3 6970 1 1 40 GLU CB C 18.578 -4.612 4.844 1.00 . A A . 40 GLU CB 1 1 3 6971 1 1 40 GLU CD C 17.184 -3.214 6.420 1.00 . A A . 40 GLU CD 1 1 3 6972 1 1 40 GLU CG C 17.285 -3.835 5.040 1.00 . A A . 40 GLU CG 1 1 3 6973 1 1 40 GLU H H 18.801 -3.744 2.401 1.00 . A A . 40 GLU H 1 1 3 6974 1 1 40 GLU HA H 19.373 -6.250 3.693 1.00 . A A . 40 GLU HA 1 1 3 6975 1 1 40 GLU HB2 H 18.719 -5.251 5.703 1.00 . A A . 40 GLU HB2 1 1 3 6976 1 1 40 GLU HB3 H 19.392 -3.901 4.803 1.00 . A A . 40 GLU HB3 1 1 3 6977 1 1 40 GLU HG2 H 17.240 -3.043 4.307 1.00 . A A . 40 GLU HG2 1 1 3 6978 1 1 40 GLU HG3 H 16.449 -4.506 4.901 1.00 . A A . 40 GLU HG3 1 1 3 6979 1 1 40 GLU N N 18.983 -4.691 2.416 1.00 . A A . 40 GLU N 1 1 3 6980 1 1 40 GLU O O 16.782 -6.946 4.114 1.00 . A A . 40 GLU O 1 1 3 6981 1 1 40 GLU OE1 O 16.780 -3.925 7.364 1.00 . A A . 40 GLU OE1 1 1 3 6982 1 1 40 GLU OE2 O 17.510 -2.016 6.556 1.00 . A A . 40 GLU OE2 1 1 3 6983 1 1 41 LEU C C 15.422 -7.773 1.192 1.00 . A A . 41 LEU C 1 1 3 6984 1 1 41 LEU CA C 15.342 -6.365 1.773 1.00 . A A . 41 LEU CA 1 1 3 6985 1 1 41 LEU CB C 14.622 -5.457 0.771 1.00 . A A . 41 LEU CB 1 1 3 6986 1 1 41 LEU CD1 C 13.080 -3.546 0.402 1.00 . A A . 41 LEU CD1 1 1 3 6987 1 1 41 LEU CD2 C 13.767 -4.136 2.731 1.00 . A A . 41 LEU CD2 1 1 3 6988 1 1 41 LEU CG C 14.206 -4.082 1.271 1.00 . A A . 41 LEU CG 1 1 3 6989 1 1 41 LEU H H 17.078 -5.187 1.540 1.00 . A A . 41 LEU H 1 1 3 6990 1 1 41 LEU HA H 14.753 -6.412 2.672 1.00 . A A . 41 LEU HA 1 1 3 6991 1 1 41 LEU HB2 H 15.270 -5.316 -0.078 1.00 . A A . 41 LEU HB2 1 1 3 6992 1 1 41 LEU HB3 H 13.733 -5.973 0.435 1.00 . A A . 41 LEU HB3 1 1 3 6993 1 1 41 LEU HD11 H 12.189 -3.433 1.001 1.00 . A A . 41 LEU HD11 1 1 3 6994 1 1 41 LEU HD12 H 12.884 -4.239 -0.403 1.00 . A A . 41 LEU HD12 1 1 3 6995 1 1 41 LEU HD13 H 13.365 -2.588 -0.007 1.00 . A A . 41 LEU HD13 1 1 3 6996 1 1 41 LEU HD21 H 13.383 -5.119 2.957 1.00 . A A . 41 LEU HD21 1 1 3 6997 1 1 41 LEU HD22 H 12.989 -3.409 2.897 1.00 . A A . 41 LEU HD22 1 1 3 6998 1 1 41 LEU HD23 H 14.608 -3.920 3.372 1.00 . A A . 41 LEU HD23 1 1 3 6999 1 1 41 LEU HG H 15.054 -3.410 1.185 1.00 . A A . 41 LEU HG 1 1 3 7000 1 1 41 LEU N N 16.647 -5.822 2.147 1.00 . A A . 41 LEU N 1 1 3 7001 1 1 41 LEU O O 15.443 -8.735 1.949 1.00 . A A . 41 LEU O 1 1 3 7002 1 1 42 ALA C C 16.314 -10.219 -0.023 1.00 . A A . 42 ALA C 1 1 3 7003 1 1 42 ALA CA C 15.500 -9.207 -0.802 1.00 . A A . 42 ALA CA 1 1 3 7004 1 1 42 ALA CB C 16.042 -9.106 -2.204 1.00 . A A . 42 ALA CB 1 1 3 7005 1 1 42 ALA H H 15.497 -7.096 -0.717 1.00 . A A . 42 ALA H 1 1 3 7006 1 1 42 ALA HA H 14.491 -9.544 -0.875 1.00 . A A . 42 ALA HA 1 1 3 7007 1 1 42 ALA HB1 H 16.029 -10.081 -2.665 1.00 . A A . 42 ALA HB1 1 1 3 7008 1 1 42 ALA HB2 H 17.052 -8.738 -2.168 1.00 . A A . 42 ALA HB2 1 1 3 7009 1 1 42 ALA HB3 H 15.432 -8.428 -2.779 1.00 . A A . 42 ALA HB3 1 1 3 7010 1 1 42 ALA N N 15.478 -7.898 -0.151 1.00 . A A . 42 ALA N 1 1 3 7011 1 1 42 ALA O O 15.990 -11.393 0.015 1.00 . A A . 42 ALA O 1 1 3 7012 1 1 43 THR C C 17.433 -11.314 2.504 1.00 . A A . 43 THR C 1 1 3 7013 1 1 43 THR CA C 18.212 -10.587 1.401 1.00 . A A . 43 THR CA 1 1 3 7014 1 1 43 THR CB C 19.335 -9.724 1.990 1.00 . A A . 43 THR CB 1 1 3 7015 1 1 43 THR CG2 C 20.446 -9.543 0.973 1.00 . A A . 43 THR CG2 1 1 3 7016 1 1 43 THR H H 17.544 -8.787 0.594 1.00 . A A . 43 THR H 1 1 3 7017 1 1 43 THR HA H 18.646 -11.320 0.731 1.00 . A A . 43 THR HA 1 1 3 7018 1 1 43 THR HB H 19.726 -10.213 2.855 1.00 . A A . 43 THR HB 1 1 3 7019 1 1 43 THR HG1 H 18.879 -7.812 1.613 1.00 . A A . 43 THR HG1 1 1 3 7020 1 1 43 THR HG21 H 20.910 -10.494 0.768 1.00 . A A . 43 THR HG21 1 1 3 7021 1 1 43 THR HG22 H 21.182 -8.853 1.360 1.00 . A A . 43 THR HG22 1 1 3 7022 1 1 43 THR HG23 H 20.026 -9.146 0.062 1.00 . A A . 43 THR HG23 1 1 3 7023 1 1 43 THR N N 17.351 -9.742 0.626 1.00 . A A . 43 THR N 1 1 3 7024 1 1 43 THR O O 17.365 -12.541 2.517 1.00 . A A . 43 THR O 1 1 3 7025 1 1 43 THR OG1 O 18.817 -8.429 2.364 1.00 . A A . 43 THR OG1 1 1 3 7026 1 1 44 GLN C C 14.664 -11.398 4.037 1.00 . A A . 44 GLN C 1 1 3 7027 1 1 44 GLN CA C 16.075 -11.116 4.514 1.00 . A A . 44 GLN CA 1 1 3 7028 1 1 44 GLN CB C 16.043 -10.155 5.704 1.00 . A A . 44 GLN CB 1 1 3 7029 1 1 44 GLN CD C 18.058 -11.068 6.914 1.00 . A A . 44 GLN CD 1 1 3 7030 1 1 44 GLN CG C 17.415 -9.852 6.280 1.00 . A A . 44 GLN CG 1 1 3 7031 1 1 44 GLN H H 17.008 -9.600 3.415 1.00 . A A . 44 GLN H 1 1 3 7032 1 1 44 GLN HA H 16.523 -12.043 4.807 1.00 . A A . 44 GLN HA 1 1 3 7033 1 1 44 GLN HB2 H 15.599 -9.223 5.385 1.00 . A A . 44 GLN HB2 1 1 3 7034 1 1 44 GLN HB3 H 15.434 -10.584 6.484 1.00 . A A . 44 GLN HB3 1 1 3 7035 1 1 44 GLN HE21 H 18.893 -11.558 5.178 1.00 . A A . 44 GLN HE21 1 1 3 7036 1 1 44 GLN HE22 H 19.230 -12.619 6.499 1.00 . A A . 44 GLN HE22 1 1 3 7037 1 1 44 GLN HG2 H 18.056 -9.497 5.487 1.00 . A A . 44 GLN HG2 1 1 3 7038 1 1 44 GLN HG3 H 17.314 -9.083 7.032 1.00 . A A . 44 GLN HG3 1 1 3 7039 1 1 44 GLN N N 16.871 -10.554 3.437 1.00 . A A . 44 GLN N 1 1 3 7040 1 1 44 GLN NE2 N 18.802 -11.825 6.117 1.00 . A A . 44 GLN NE2 1 1 3 7041 1 1 44 GLN O O 13.996 -12.306 4.530 1.00 . A A . 44 GLN O 1 1 3 7042 1 1 44 GLN OE1 O 17.886 -11.325 8.105 1.00 . A A . 44 GLN OE1 1 1 3 7043 1 1 45 GLN C C 12.864 -12.045 1.694 1.00 . A A . 45 GLN C 1 1 3 7044 1 1 45 GLN CA C 12.892 -10.779 2.519 1.00 . A A . 45 GLN CA 1 1 3 7045 1 1 45 GLN CB C 12.523 -9.578 1.664 1.00 . A A . 45 GLN CB 1 1 3 7046 1 1 45 GLN CD C 11.718 -7.178 1.724 1.00 . A A . 45 GLN CD 1 1 3 7047 1 1 45 GLN CG C 12.489 -8.272 2.436 1.00 . A A . 45 GLN CG 1 1 3 7048 1 1 45 GLN H H 14.802 -9.905 2.722 1.00 . A A . 45 GLN H 1 1 3 7049 1 1 45 GLN HA H 12.186 -10.873 3.332 1.00 . A A . 45 GLN HA 1 1 3 7050 1 1 45 GLN HB2 H 13.255 -9.483 0.878 1.00 . A A . 45 GLN HB2 1 1 3 7051 1 1 45 GLN HB3 H 11.550 -9.743 1.226 1.00 . A A . 45 GLN HB3 1 1 3 7052 1 1 45 GLN HE21 H 11.945 -8.075 -0.041 1.00 . A A . 45 GLN HE21 1 1 3 7053 1 1 45 GLN HE22 H 11.024 -6.632 -0.063 1.00 . A A . 45 GLN HE22 1 1 3 7054 1 1 45 GLN HG2 H 12.021 -8.451 3.392 1.00 . A A . 45 GLN HG2 1 1 3 7055 1 1 45 GLN HG3 H 13.499 -7.937 2.595 1.00 . A A . 45 GLN HG3 1 1 3 7056 1 1 45 GLN N N 14.217 -10.608 3.077 1.00 . A A . 45 GLN N 1 1 3 7057 1 1 45 GLN NE2 N 11.554 -7.304 0.405 1.00 . A A . 45 GLN NE2 1 1 3 7058 1 1 45 GLN O O 11.819 -12.681 1.551 1.00 . A A . 45 GLN O 1 1 3 7059 1 1 45 GLN OE1 O 11.279 -6.220 2.357 1.00 . A A . 45 GLN OE1 1 1 3 7060 1 1 46 LEU C C 13.399 -14.729 1.009 1.00 . A A . 46 LEU C 1 1 3 7061 1 1 46 LEU CA C 14.188 -13.620 0.345 1.00 . A A . 46 LEU CA 1 1 3 7062 1 1 46 LEU CB C 15.667 -14.033 0.218 1.00 . A A . 46 LEU CB 1 1 3 7063 1 1 46 LEU CD1 C 17.553 -14.752 -1.269 1.00 . A A . 46 LEU CD1 1 1 3 7064 1 1 46 LEU CD2 C 15.347 -14.176 -2.283 1.00 . A A . 46 LEU CD2 1 1 3 7065 1 1 46 LEU CG C 16.326 -13.862 -1.163 1.00 . A A . 46 LEU CG 1 1 3 7066 1 1 46 LEU H H 14.791 -11.802 1.227 1.00 . A A . 46 LEU H 1 1 3 7067 1 1 46 LEU HA H 13.775 -13.437 -0.633 1.00 . A A . 46 LEU HA 1 1 3 7068 1 1 46 LEU HB2 H 16.235 -13.456 0.927 1.00 . A A . 46 LEU HB2 1 1 3 7069 1 1 46 LEU HB3 H 15.746 -15.075 0.493 1.00 . A A . 46 LEU HB3 1 1 3 7070 1 1 46 LEU HD11 H 17.270 -15.779 -1.090 1.00 . A A . 46 LEU HD11 1 1 3 7071 1 1 46 LEU HD12 H 18.284 -14.447 -0.534 1.00 . A A . 46 LEU HD12 1 1 3 7072 1 1 46 LEU HD13 H 17.977 -14.663 -2.258 1.00 . A A . 46 LEU HD13 1 1 3 7073 1 1 46 LEU HD21 H 14.832 -15.101 -2.065 1.00 . A A . 46 LEU HD21 1 1 3 7074 1 1 46 LEU HD22 H 15.885 -14.277 -3.214 1.00 . A A . 46 LEU HD22 1 1 3 7075 1 1 46 LEU HD23 H 14.629 -13.375 -2.368 1.00 . A A . 46 LEU HD23 1 1 3 7076 1 1 46 LEU HG H 16.660 -12.840 -1.279 1.00 . A A . 46 LEU HG 1 1 3 7077 1 1 46 LEU N N 14.032 -12.398 1.134 1.00 . A A . 46 LEU N 1 1 3 7078 1 1 46 LEU O O 12.411 -15.198 0.450 1.00 . A A . 46 LEU O 1 1 3 7079 1 1 47 PRO C C 11.825 -15.575 3.598 1.00 . A A . 47 PRO C 1 1 3 7080 1 1 47 PRO CA C 13.025 -16.181 2.890 1.00 . A A . 47 PRO CA 1 1 3 7081 1 1 47 PRO CB C 14.011 -16.716 3.931 1.00 . A A . 47 PRO CB 1 1 3 7082 1 1 47 PRO CD C 15.005 -14.766 2.960 1.00 . A A . 47 PRO CD 1 1 3 7083 1 1 47 PRO CG C 14.921 -15.573 4.224 1.00 . A A . 47 PRO CG 1 1 3 7084 1 1 47 PRO HA H 12.721 -16.972 2.237 1.00 . A A . 47 PRO HA 1 1 3 7085 1 1 47 PRO HB2 H 13.471 -17.015 4.813 1.00 . A A . 47 PRO HB2 1 1 3 7086 1 1 47 PRO HB3 H 14.551 -17.554 3.524 1.00 . A A . 47 PRO HB3 1 1 3 7087 1 1 47 PRO HD2 H 14.992 -13.709 3.180 1.00 . A A . 47 PRO HD2 1 1 3 7088 1 1 47 PRO HD3 H 15.893 -15.030 2.411 1.00 . A A . 47 PRO HD3 1 1 3 7089 1 1 47 PRO HG2 H 14.509 -14.973 5.023 1.00 . A A . 47 PRO HG2 1 1 3 7090 1 1 47 PRO HG3 H 15.897 -15.943 4.498 1.00 . A A . 47 PRO HG3 1 1 3 7091 1 1 47 PRO N N 13.802 -15.168 2.220 1.00 . A A . 47 PRO N 1 1 3 7092 1 1 47 PRO O O 11.894 -15.176 4.761 1.00 . A A . 47 PRO O 1 1 3 7093 1 1 48 HIS C C 8.612 -16.299 3.727 1.00 . A A . 48 HIS C 1 1 3 7094 1 1 48 HIS CA C 9.445 -15.080 3.386 1.00 . A A . 48 HIS CA 1 1 3 7095 1 1 48 HIS CB C 8.698 -14.163 2.401 1.00 . A A . 48 HIS CB 1 1 3 7096 1 1 48 HIS CD2 C 7.520 -12.142 3.505 1.00 . A A . 48 HIS CD2 1 1 3 7097 1 1 48 HIS CE1 C 9.198 -10.731 3.443 1.00 . A A . 48 HIS CE1 1 1 3 7098 1 1 48 HIS CG C 8.564 -12.773 2.924 1.00 . A A . 48 HIS CG 1 1 3 7099 1 1 48 HIS H H 10.803 -15.732 1.916 1.00 . A A . 48 HIS H 1 1 3 7100 1 1 48 HIS HA H 9.636 -14.531 4.298 1.00 . A A . 48 HIS HA 1 1 3 7101 1 1 48 HIS HB2 H 9.220 -14.112 1.455 1.00 . A A . 48 HIS HB2 1 1 3 7102 1 1 48 HIS HB3 H 7.707 -14.550 2.231 1.00 . A A . 48 HIS HB3 1 1 3 7103 1 1 48 HIS HD1 H 10.495 -12.024 2.534 1.00 . A A . 48 HIS HD1 1 1 3 7104 1 1 48 HIS HD2 H 6.541 -12.558 3.689 1.00 . A A . 48 HIS HD2 1 1 3 7105 1 1 48 HIS HE1 H 9.795 -9.839 3.559 1.00 . A A . 48 HIS HE1 1 1 3 7106 1 1 48 HIS HE2 H 7.417 -10.205 4.311 1.00 . A A . 48 HIS HE2 1 1 3 7107 1 1 48 HIS N N 10.731 -15.512 2.862 1.00 . A A . 48 HIS N 1 1 3 7108 1 1 48 HIS ND1 N 9.598 -11.863 2.898 1.00 . A A . 48 HIS ND1 1 1 3 7109 1 1 48 HIS NE2 N 7.939 -10.873 3.820 1.00 . A A . 48 HIS NE2 1 1 3 7110 1 1 48 HIS O O 9.140 -17.403 3.873 1.00 . A A . 48 HIS O 1 1 3 7111 1 1 49 LEU C C 6.168 -17.791 2.657 1.00 . A A . 49 LEU C 1 1 3 7112 1 1 49 LEU CA C 6.410 -17.209 4.050 1.00 . A A . 49 LEU CA 1 1 3 7113 1 1 49 LEU CB C 5.100 -16.752 4.703 1.00 . A A . 49 LEU CB 1 1 3 7114 1 1 49 LEU CD1 C 5.766 -17.469 7.015 1.00 . A A . 49 LEU CD1 1 1 3 7115 1 1 49 LEU CD2 C 6.105 -15.098 6.300 1.00 . A A . 49 LEU CD2 1 1 3 7116 1 1 49 LEU CG C 5.220 -16.329 6.169 1.00 . A A . 49 LEU CG 1 1 3 7117 1 1 49 LEU H H 6.958 -15.186 3.847 1.00 . A A . 49 LEU H 1 1 3 7118 1 1 49 LEU HA H 6.900 -17.947 4.671 1.00 . A A . 49 LEU HA 1 1 3 7119 1 1 49 LEU HB2 H 4.716 -15.914 4.143 1.00 . A A . 49 LEU HB2 1 1 3 7120 1 1 49 LEU HB3 H 4.389 -17.562 4.642 1.00 . A A . 49 LEU HB3 1 1 3 7121 1 1 49 LEU HD11 H 5.094 -18.312 6.959 1.00 . A A . 49 LEU HD11 1 1 3 7122 1 1 49 LEU HD12 H 5.855 -17.145 8.042 1.00 . A A . 49 LEU HD12 1 1 3 7123 1 1 49 LEU HD13 H 6.738 -17.758 6.644 1.00 . A A . 49 LEU HD13 1 1 3 7124 1 1 49 LEU HD21 H 5.726 -14.312 5.663 1.00 . A A . 49 LEU HD21 1 1 3 7125 1 1 49 LEU HD22 H 7.114 -15.345 6.005 1.00 . A A . 49 LEU HD22 1 1 3 7126 1 1 49 LEU HD23 H 6.104 -14.760 7.326 1.00 . A A . 49 LEU HD23 1 1 3 7127 1 1 49 LEU HG H 4.239 -16.076 6.545 1.00 . A A . 49 LEU HG 1 1 3 7128 1 1 49 LEU N N 7.312 -16.098 3.859 1.00 . A A . 49 LEU N 1 1 3 7129 1 1 49 LEU O O 6.815 -18.759 2.258 1.00 . A A . 49 LEU O 1 1 3 7130 1 1 50 LEU C C 5.923 -16.842 -0.401 1.00 . A A . 50 LEU C 1 1 3 7131 1 1 50 LEU CA C 4.960 -17.582 0.540 1.00 . A A . 50 LEU CA 1 1 3 7132 1 1 50 LEU CB C 3.510 -17.267 0.168 1.00 . A A . 50 LEU CB 1 1 3 7133 1 1 50 LEU CD1 C 3.225 -19.288 -1.284 1.00 . A A . 50 LEU CD1 1 1 3 7134 1 1 50 LEU CD2 C 1.631 -17.373 -1.485 1.00 . A A . 50 LEU CD2 1 1 3 7135 1 1 50 LEU CG C 3.070 -17.778 -1.204 1.00 . A A . 50 LEU CG 1 1 3 7136 1 1 50 LEU H H 4.710 -16.463 2.316 1.00 . A A . 50 LEU H 1 1 3 7137 1 1 50 LEU HA H 5.130 -18.646 0.453 1.00 . A A . 50 LEU HA 1 1 3 7138 1 1 50 LEU HB2 H 2.866 -17.705 0.917 1.00 . A A . 50 LEU HB2 1 1 3 7139 1 1 50 LEU HB3 H 3.380 -16.196 0.187 1.00 . A A . 50 LEU HB3 1 1 3 7140 1 1 50 LEU HD11 H 2.914 -19.632 -2.259 1.00 . A A . 50 LEU HD11 1 1 3 7141 1 1 50 LEU HD12 H 2.612 -19.754 -0.526 1.00 . A A . 50 LEU HD12 1 1 3 7142 1 1 50 LEU HD13 H 4.260 -19.553 -1.122 1.00 . A A . 50 LEU HD13 1 1 3 7143 1 1 50 LEU HD21 H 1.552 -16.296 -1.475 1.00 . A A . 50 LEU HD21 1 1 3 7144 1 1 50 LEU HD22 H 0.986 -17.787 -0.725 1.00 . A A . 50 LEU HD22 1 1 3 7145 1 1 50 LEU HD23 H 1.333 -17.747 -2.453 1.00 . A A . 50 LEU HD23 1 1 3 7146 1 1 50 LEU HG H 3.698 -17.336 -1.965 1.00 . A A . 50 LEU HG 1 1 3 7147 1 1 50 LEU N N 5.232 -17.191 1.921 1.00 . A A . 50 LEU N 1 1 3 7148 1 1 50 LEU O O 5.499 -16.217 -1.373 1.00 . A A . 50 LEU O 1 1 3 7149 1 1 51 LYS C C 8.002 -16.255 -2.375 1.00 . A A . 51 LYS C 1 1 3 7150 1 1 51 LYS CA C 8.253 -16.241 -0.872 1.00 . A A . 51 LYS CA 1 1 3 7151 1 1 51 LYS CB C 9.621 -16.859 -0.564 1.00 . A A . 51 LYS CB 1 1 3 7152 1 1 51 LYS CD C 12.062 -17.167 -1.329 1.00 . A A . 51 LYS CD 1 1 3 7153 1 1 51 LYS CE C 12.170 -17.893 0.004 1.00 . A A . 51 LYS CE 1 1 3 7154 1 1 51 LYS CG C 10.743 -16.402 -1.503 1.00 . A A . 51 LYS CG 1 1 3 7155 1 1 51 LYS H H 7.493 -17.467 0.657 1.00 . A A . 51 LYS H 1 1 3 7156 1 1 51 LYS HA H 8.273 -15.217 -0.548 1.00 . A A . 51 LYS HA 1 1 3 7157 1 1 51 LYS HB2 H 9.895 -16.585 0.443 1.00 . A A . 51 LYS HB2 1 1 3 7158 1 1 51 LYS HB3 H 9.542 -17.933 -0.627 1.00 . A A . 51 LYS HB3 1 1 3 7159 1 1 51 LYS HD2 H 12.147 -17.893 -2.121 1.00 . A A . 51 LYS HD2 1 1 3 7160 1 1 51 LYS HD3 H 12.879 -16.461 -1.407 1.00 . A A . 51 LYS HD3 1 1 3 7161 1 1 51 LYS HE2 H 11.801 -17.243 0.774 1.00 . A A . 51 LYS HE2 1 1 3 7162 1 1 51 LYS HE3 H 11.559 -18.783 -0.037 1.00 . A A . 51 LYS HE3 1 1 3 7163 1 1 51 LYS HG2 H 10.410 -16.558 -2.512 1.00 . A A . 51 LYS HG2 1 1 3 7164 1 1 51 LYS HG3 H 10.924 -15.344 -1.342 1.00 . A A . 51 LYS HG3 1 1 3 7165 1 1 51 LYS HZ1 H 13.611 -18.772 1.232 1.00 . A A . 51 LYS HZ1 1 1 3 7166 1 1 51 LYS HZ2 H 14.176 -17.436 0.363 1.00 . A A . 51 LYS HZ2 1 1 3 7167 1 1 51 LYS HZ3 H 13.941 -18.916 -0.421 1.00 . A A . 51 LYS HZ3 1 1 3 7168 1 1 51 LYS N N 7.219 -16.926 -0.103 1.00 . A A . 51 LYS N 1 1 3 7169 1 1 51 LYS NZ N 13.573 -18.281 0.316 1.00 . A A . 51 LYS NZ 1 1 3 7170 1 1 51 LYS O O 7.283 -17.100 -2.908 1.00 . A A . 51 LYS O 1 1 3 7171 1 1 52 ASP C C 9.877 -15.520 -5.119 1.00 . A A . 52 ASP C 1 1 3 7172 1 1 52 ASP CA C 8.546 -15.127 -4.481 1.00 . A A . 52 ASP CA 1 1 3 7173 1 1 52 ASP CB C 8.192 -13.683 -4.850 1.00 . A A . 52 ASP CB 1 1 3 7174 1 1 52 ASP CG C 6.766 -13.326 -4.479 1.00 . A A . 52 ASP CG 1 1 3 7175 1 1 52 ASP H H 9.158 -14.645 -2.518 1.00 . A A . 52 ASP H 1 1 3 7176 1 1 52 ASP HA H 7.773 -15.786 -4.847 1.00 . A A . 52 ASP HA 1 1 3 7177 1 1 52 ASP HB2 H 8.858 -13.010 -4.330 1.00 . A A . 52 ASP HB2 1 1 3 7178 1 1 52 ASP HB3 H 8.312 -13.551 -5.915 1.00 . A A . 52 ASP HB3 1 1 3 7179 1 1 52 ASP N N 8.624 -15.282 -3.034 1.00 . A A . 52 ASP N 1 1 3 7180 1 1 52 ASP O O 9.915 -15.933 -6.276 1.00 . A A . 52 ASP O 1 1 3 7181 1 1 52 ASP OD1 O 6.495 -13.138 -3.275 1.00 . A A . 52 ASP OD1 1 1 3 7182 1 1 52 ASP OD2 O 5.920 -13.235 -5.394 1.00 . A A . 52 ASP OD2 1 1 3 7183 1 1 53 VAL C C 12.991 -14.561 -5.485 1.00 . A A . 53 VAL C 1 1 3 7184 1 1 53 VAL CA C 12.318 -15.708 -4.754 1.00 . A A . 53 VAL CA 1 1 3 7185 1 1 53 VAL CB C 12.345 -16.948 -5.638 1.00 . A A . 53 VAL CB 1 1 3 7186 1 1 53 VAL CG1 C 13.771 -17.330 -6.004 1.00 . A A . 53 VAL CG1 1 1 3 7187 1 1 53 VAL CG2 C 11.620 -18.106 -4.970 1.00 . A A . 53 VAL CG2 1 1 3 7188 1 1 53 VAL H H 10.847 -14.981 -3.468 1.00 . A A . 53 VAL H 1 1 3 7189 1 1 53 VAL HA H 12.886 -15.922 -3.860 1.00 . A A . 53 VAL HA 1 1 3 7190 1 1 53 VAL HB H 11.825 -16.697 -6.529 1.00 . A A . 53 VAL HB 1 1 3 7191 1 1 53 VAL HG11 H 13.756 -18.187 -6.661 1.00 . A A . 53 VAL HG11 1 1 3 7192 1 1 53 VAL HG12 H 14.320 -17.574 -5.106 1.00 . A A . 53 VAL HG12 1 1 3 7193 1 1 53 VAL HG13 H 14.248 -16.501 -6.504 1.00 . A A . 53 VAL HG13 1 1 3 7194 1 1 53 VAL HG21 H 12.088 -18.326 -4.022 1.00 . A A . 53 VAL HG21 1 1 3 7195 1 1 53 VAL HG22 H 11.669 -18.977 -5.607 1.00 . A A . 53 VAL HG22 1 1 3 7196 1 1 53 VAL HG23 H 10.586 -17.838 -4.808 1.00 . A A . 53 VAL HG23 1 1 3 7197 1 1 53 VAL N N 10.962 -15.363 -4.343 1.00 . A A . 53 VAL N 1 1 3 7198 1 1 53 VAL O O 13.095 -14.561 -6.712 1.00 . A A . 53 VAL O 1 1 3 7199 1 1 54 GLY C C 15.366 -12.823 -6.049 1.00 . A A . 54 GLY C 1 1 3 7200 1 1 54 GLY CA C 14.108 -12.438 -5.292 1.00 . A A . 54 GLY CA 1 1 3 7201 1 1 54 GLY H H 13.307 -13.633 -3.749 1.00 . A A . 54 GLY H 1 1 3 7202 1 1 54 GLY HA2 H 13.430 -11.937 -5.968 1.00 . A A . 54 GLY HA2 1 1 3 7203 1 1 54 GLY HA3 H 14.372 -11.761 -4.497 1.00 . A A . 54 GLY HA3 1 1 3 7204 1 1 54 GLY N N 13.439 -13.581 -4.718 1.00 . A A . 54 GLY N 1 1 3 7205 1 1 54 GLY O O 16.402 -13.099 -5.446 1.00 . A A . 54 GLY O 1 1 3 7206 1 1 55 SER C C 17.533 -12.172 -8.036 1.00 . A A . 55 SER C 1 1 3 7207 1 1 55 SER CA C 16.408 -13.187 -8.222 1.00 . A A . 55 SER CA 1 1 3 7208 1 1 55 SER CB C 15.979 -13.238 -9.689 1.00 . A A . 55 SER CB 1 1 3 7209 1 1 55 SER H H 14.413 -12.617 -7.796 1.00 . A A . 55 SER H 1 1 3 7210 1 1 55 SER HA H 16.762 -14.161 -7.922 1.00 . A A . 55 SER HA 1 1 3 7211 1 1 55 SER HB2 H 16.775 -13.666 -10.281 1.00 . A A . 55 SER HB2 1 1 3 7212 1 1 55 SER HB3 H 15.094 -13.851 -9.780 1.00 . A A . 55 SER HB3 1 1 3 7213 1 1 55 SER HG H 14.818 -11.941 -10.587 1.00 . A A . 55 SER HG 1 1 3 7214 1 1 55 SER N N 15.270 -12.842 -7.376 1.00 . A A . 55 SER N 1 1 3 7215 1 1 55 SER O O 17.347 -10.982 -8.283 1.00 . A A . 55 SER O 1 1 3 7216 1 1 55 SER OG O 15.689 -11.942 -10.182 1.00 . A A . 55 SER OG 1 1 3 7217 1 1 56 LEU C C 19.982 -10.644 -8.363 1.00 . A A . 56 LEU C 1 1 3 7218 1 1 56 LEU CA C 19.872 -11.811 -7.384 1.00 . A A . 56 LEU CA 1 1 3 7219 1 1 56 LEU CB C 21.152 -12.644 -7.430 1.00 . A A . 56 LEU CB 1 1 3 7220 1 1 56 LEU CD1 C 22.511 -14.566 -6.570 1.00 . A A . 56 LEU CD1 1 1 3 7221 1 1 56 LEU CD2 C 21.039 -13.279 -5.009 1.00 . A A . 56 LEU CD2 1 1 3 7222 1 1 56 LEU CG C 21.206 -13.799 -6.429 1.00 . A A . 56 LEU CG 1 1 3 7223 1 1 56 LEU H H 18.799 -13.632 -7.533 1.00 . A A . 56 LEU H 1 1 3 7224 1 1 56 LEU HA H 19.759 -11.408 -6.387 1.00 . A A . 56 LEU HA 1 1 3 7225 1 1 56 LEU HB2 H 21.257 -13.050 -8.425 1.00 . A A . 56 LEU HB2 1 1 3 7226 1 1 56 LEU HB3 H 21.990 -11.991 -7.236 1.00 . A A . 56 LEU HB3 1 1 3 7227 1 1 56 LEU HD11 H 22.529 -15.379 -5.860 1.00 . A A . 56 LEU HD11 1 1 3 7228 1 1 56 LEU HD12 H 23.342 -13.902 -6.381 1.00 . A A . 56 LEU HD12 1 1 3 7229 1 1 56 LEU HD13 H 22.588 -14.962 -7.572 1.00 . A A . 56 LEU HD13 1 1 3 7230 1 1 56 LEU HD21 H 21.849 -12.603 -4.776 1.00 . A A . 56 LEU HD21 1 1 3 7231 1 1 56 LEU HD22 H 21.052 -14.108 -4.318 1.00 . A A . 56 LEU HD22 1 1 3 7232 1 1 56 LEU HD23 H 20.099 -12.754 -4.927 1.00 . A A . 56 LEU HD23 1 1 3 7233 1 1 56 LEU HG H 20.394 -14.481 -6.634 1.00 . A A . 56 LEU HG 1 1 3 7234 1 1 56 LEU N N 18.709 -12.663 -7.648 1.00 . A A . 56 LEU N 1 1 3 7235 1 1 56 LEU O O 20.452 -9.567 -7.995 1.00 . A A . 56 LEU O 1 1 3 7236 1 1 57 ASP C C 18.557 -8.733 -10.285 1.00 . A A . 57 ASP C 1 1 3 7237 1 1 57 ASP CA C 19.615 -9.773 -10.588 1.00 . A A . 57 ASP CA 1 1 3 7238 1 1 57 ASP CB C 19.387 -10.280 -12.001 1.00 . A A . 57 ASP CB 1 1 3 7239 1 1 57 ASP CG C 18.337 -11.373 -12.077 1.00 . A A . 57 ASP CG 1 1 3 7240 1 1 57 ASP H H 19.220 -11.729 -9.860 1.00 . A A . 57 ASP H 1 1 3 7241 1 1 57 ASP HA H 20.588 -9.310 -10.529 1.00 . A A . 57 ASP HA 1 1 3 7242 1 1 57 ASP HB2 H 19.045 -9.445 -12.593 1.00 . A A . 57 ASP HB2 1 1 3 7243 1 1 57 ASP HB3 H 20.315 -10.657 -12.405 1.00 . A A . 57 ASP HB3 1 1 3 7244 1 1 57 ASP N N 19.563 -10.848 -9.604 1.00 . A A . 57 ASP N 1 1 3 7245 1 1 57 ASP O O 18.836 -7.536 -10.231 1.00 . A A . 57 ASP O 1 1 3 7246 1 1 57 ASP OD1 O 17.136 -11.039 -12.161 1.00 . A A . 57 ASP OD1 1 1 3 7247 1 1 57 ASP OD2 O 18.716 -12.562 -12.051 1.00 . A A . 57 ASP OD2 1 1 3 7248 1 1 58 GLU C C 16.573 -7.470 -8.600 1.00 . A A . 58 GLU C 1 1 3 7249 1 1 58 GLU CA C 16.212 -8.337 -9.791 1.00 . A A . 58 GLU CA 1 1 3 7250 1 1 58 GLU CB C 14.957 -9.164 -9.506 1.00 . A A . 58 GLU CB 1 1 3 7251 1 1 58 GLU CD C 13.247 -7.479 -10.282 1.00 . A A . 58 GLU CD 1 1 3 7252 1 1 58 GLU CG C 13.752 -8.324 -9.129 1.00 . A A . 58 GLU CG 1 1 3 7253 1 1 58 GLU H H 17.189 -10.168 -10.145 1.00 . A A . 58 GLU H 1 1 3 7254 1 1 58 GLU HA H 16.034 -7.704 -10.647 1.00 . A A . 58 GLU HA 1 1 3 7255 1 1 58 GLU HB2 H 14.709 -9.733 -10.390 1.00 . A A . 58 GLU HB2 1 1 3 7256 1 1 58 GLU HB3 H 15.164 -9.848 -8.698 1.00 . A A . 58 GLU HB3 1 1 3 7257 1 1 58 GLU HG2 H 12.956 -8.980 -8.807 1.00 . A A . 58 GLU HG2 1 1 3 7258 1 1 58 GLU HG3 H 14.031 -7.669 -8.317 1.00 . A A . 58 GLU HG3 1 1 3 7259 1 1 58 GLU N N 17.333 -9.207 -10.097 1.00 . A A . 58 GLU N 1 1 3 7260 1 1 58 GLU O O 16.134 -6.326 -8.486 1.00 . A A . 58 GLU O 1 1 3 7261 1 1 58 GLU OE1 O 13.721 -6.332 -10.429 1.00 . A A . 58 GLU OE1 1 1 3 7262 1 1 58 GLU OE2 O 12.380 -7.965 -11.038 1.00 . A A . 58 GLU OE2 1 1 3 7263 1 1 59 LYS C C 18.694 -6.127 -6.998 1.00 . A A . 59 LYS C 1 1 3 7264 1 1 59 LYS CA C 17.863 -7.322 -6.552 1.00 . A A . 59 LYS CA 1 1 3 7265 1 1 59 LYS CB C 18.721 -8.229 -5.656 1.00 . A A . 59 LYS CB 1 1 3 7266 1 1 59 LYS CD C 16.982 -10.023 -5.327 1.00 . A A . 59 LYS CD 1 1 3 7267 1 1 59 LYS CE C 15.559 -9.528 -5.190 1.00 . A A . 59 LYS CE 1 1 3 7268 1 1 59 LYS CG C 17.942 -9.072 -4.650 1.00 . A A . 59 LYS CG 1 1 3 7269 1 1 59 LYS H H 17.674 -8.961 -7.856 1.00 . A A . 59 LYS H 1 1 3 7270 1 1 59 LYS HA H 17.008 -6.978 -6.009 1.00 . A A . 59 LYS HA 1 1 3 7271 1 1 59 LYS HB2 H 19.283 -8.901 -6.285 1.00 . A A . 59 LYS HB2 1 1 3 7272 1 1 59 LYS HB3 H 19.415 -7.610 -5.107 1.00 . A A . 59 LYS HB3 1 1 3 7273 1 1 59 LYS HD2 H 17.233 -10.090 -6.367 1.00 . A A . 59 LYS HD2 1 1 3 7274 1 1 59 LYS HD3 H 17.063 -10.997 -4.866 1.00 . A A . 59 LYS HD3 1 1 3 7275 1 1 59 LYS HE2 H 15.093 -10.027 -4.357 1.00 . A A . 59 LYS HE2 1 1 3 7276 1 1 59 LYS HE3 H 15.589 -8.471 -4.997 1.00 . A A . 59 LYS HE3 1 1 3 7277 1 1 59 LYS HG2 H 18.640 -9.647 -4.060 1.00 . A A . 59 LYS HG2 1 1 3 7278 1 1 59 LYS HG3 H 17.378 -8.420 -4.006 1.00 . A A . 59 LYS HG3 1 1 3 7279 1 1 59 LYS HZ1 H 13.764 -9.947 -6.170 1.00 . A A . 59 LYS HZ1 1 1 3 7280 1 1 59 LYS HZ2 H 15.128 -10.601 -6.926 1.00 . A A . 59 LYS HZ2 1 1 3 7281 1 1 59 LYS HZ3 H 14.812 -8.949 -7.044 1.00 . A A . 59 LYS HZ3 1 1 3 7282 1 1 59 LYS N N 17.391 -8.037 -7.718 1.00 . A A . 59 LYS N 1 1 3 7283 1 1 59 LYS NZ N 14.760 -9.775 -6.418 1.00 . A A . 59 LYS NZ 1 1 3 7284 1 1 59 LYS O O 18.685 -5.076 -6.363 1.00 . A A . 59 LYS O 1 1 3 7285 1 1 60 MET C C 19.510 -4.251 -9.490 1.00 . A A . 60 MET C 1 1 3 7286 1 1 60 MET CA C 20.273 -5.283 -8.665 1.00 . A A . 60 MET CA 1 1 3 7287 1 1 60 MET CB C 21.357 -5.930 -9.528 1.00 . A A . 60 MET CB 1 1 3 7288 1 1 60 MET CE C 24.280 -6.323 -10.683 1.00 . A A . 60 MET CE 1 1 3 7289 1 1 60 MET CG C 22.355 -6.755 -8.734 1.00 . A A . 60 MET CG 1 1 3 7290 1 1 60 MET H H 19.340 -7.168 -8.574 1.00 . A A . 60 MET H 1 1 3 7291 1 1 60 MET HA H 20.738 -4.788 -7.840 1.00 . A A . 60 MET HA 1 1 3 7292 1 1 60 MET HB2 H 20.883 -6.579 -10.256 1.00 . A A . 60 MET HB2 1 1 3 7293 1 1 60 MET HB3 H 21.898 -5.153 -10.049 1.00 . A A . 60 MET HB3 1 1 3 7294 1 1 60 MET HE1 H 24.796 -5.679 -9.987 1.00 . A A . 60 MET HE1 1 1 3 7295 1 1 60 MET HE2 H 23.526 -5.755 -11.208 1.00 . A A . 60 MET HE2 1 1 3 7296 1 1 60 MET HE3 H 24.987 -6.726 -11.392 1.00 . A A . 60 MET HE3 1 1 3 7297 1 1 60 MET HG2 H 22.924 -6.093 -8.099 1.00 . A A . 60 MET HG2 1 1 3 7298 1 1 60 MET HG3 H 21.812 -7.460 -8.122 1.00 . A A . 60 MET HG3 1 1 3 7299 1 1 60 MET N N 19.405 -6.311 -8.110 1.00 . A A . 60 MET N 1 1 3 7300 1 1 60 MET O O 19.780 -3.055 -9.408 1.00 . A A . 60 MET O 1 1 3 7301 1 1 60 MET SD S 23.500 -7.665 -9.788 1.00 . A A . 60 MET SD 1 1 3 7302 1 1 61 LYS C C 16.873 -2.960 -10.318 1.00 . A A . 61 LYS C 1 1 3 7303 1 1 61 LYS CA C 17.778 -3.840 -11.149 1.00 . A A . 61 LYS CA 1 1 3 7304 1 1 61 LYS CB C 16.900 -4.641 -12.116 1.00 . A A . 61 LYS CB 1 1 3 7305 1 1 61 LYS CD C 18.850 -6.021 -12.935 1.00 . A A . 61 LYS CD 1 1 3 7306 1 1 61 LYS CE C 18.969 -5.360 -14.298 1.00 . A A . 61 LYS CE 1 1 3 7307 1 1 61 LYS CG C 17.410 -6.036 -12.444 1.00 . A A . 61 LYS CG 1 1 3 7308 1 1 61 LYS H H 18.381 -5.679 -10.280 1.00 . A A . 61 LYS H 1 1 3 7309 1 1 61 LYS HA H 18.453 -3.217 -11.710 1.00 . A A . 61 LYS HA 1 1 3 7310 1 1 61 LYS HB2 H 15.920 -4.743 -11.669 1.00 . A A . 61 LYS HB2 1 1 3 7311 1 1 61 LYS HB3 H 16.808 -4.087 -13.040 1.00 . A A . 61 LYS HB3 1 1 3 7312 1 1 61 LYS HD2 H 19.458 -5.478 -12.231 1.00 . A A . 61 LYS HD2 1 1 3 7313 1 1 61 LYS HD3 H 19.204 -7.039 -13.008 1.00 . A A . 61 LYS HD3 1 1 3 7314 1 1 61 LYS HE2 H 18.300 -5.854 -14.986 1.00 . A A . 61 LYS HE2 1 1 3 7315 1 1 61 LYS HE3 H 18.687 -4.321 -14.206 1.00 . A A . 61 LYS HE3 1 1 3 7316 1 1 61 LYS HG2 H 17.347 -6.643 -11.556 1.00 . A A . 61 LYS HG2 1 1 3 7317 1 1 61 LYS HG3 H 16.782 -6.462 -13.213 1.00 . A A . 61 LYS HG3 1 1 3 7318 1 1 61 LYS HZ1 H 21.012 -4.934 -14.200 1.00 . A A . 61 LYS HZ1 1 1 3 7319 1 1 61 LYS HZ2 H 20.404 -5.009 -15.777 1.00 . A A . 61 LYS HZ2 1 1 3 7320 1 1 61 LYS HZ3 H 20.657 -6.433 -14.900 1.00 . A A . 61 LYS HZ3 1 1 3 7321 1 1 61 LYS N N 18.566 -4.722 -10.287 1.00 . A A . 61 LYS N 1 1 3 7322 1 1 61 LYS NZ N 20.358 -5.439 -14.830 1.00 . A A . 61 LYS NZ 1 1 3 7323 1 1 61 LYS O O 16.771 -1.752 -10.533 1.00 . A A . 61 LYS O 1 1 3 7324 1 1 62 THR C C 15.933 -1.718 -7.793 1.00 . A A . 62 THR C 1 1 3 7325 1 1 62 THR CA C 15.287 -2.907 -8.497 1.00 . A A . 62 THR CA 1 1 3 7326 1 1 62 THR CB C 14.685 -3.877 -7.471 1.00 . A A . 62 THR CB 1 1 3 7327 1 1 62 THR CG2 C 13.612 -3.191 -6.640 1.00 . A A . 62 THR CG2 1 1 3 7328 1 1 62 THR H H 16.364 -4.552 -9.252 1.00 . A A . 62 THR H 1 1 3 7329 1 1 62 THR HA H 14.485 -2.542 -9.116 1.00 . A A . 62 THR HA 1 1 3 7330 1 1 62 THR HB H 15.470 -4.222 -6.812 1.00 . A A . 62 THR HB 1 1 3 7331 1 1 62 THR HG1 H 14.580 -5.153 -8.985 1.00 . A A . 62 THR HG1 1 1 3 7332 1 1 62 THR HG21 H 12.889 -2.731 -7.298 1.00 . A A . 62 THR HG21 1 1 3 7333 1 1 62 THR HG22 H 14.067 -2.435 -6.018 1.00 . A A . 62 THR HG22 1 1 3 7334 1 1 62 THR HG23 H 13.117 -3.920 -6.017 1.00 . A A . 62 THR HG23 1 1 3 7335 1 1 62 THR N N 16.217 -3.592 -9.368 1.00 . A A . 62 THR N 1 1 3 7336 1 1 62 THR O O 15.235 -0.841 -7.286 1.00 . A A . 62 THR O 1 1 3 7337 1 1 62 THR OG1 O 14.114 -5.003 -8.156 1.00 . A A . 62 THR OG1 1 1 3 7338 1 1 63 LEU C C 17.501 0.737 -7.755 1.00 . A A . 63 LEU C 1 1 3 7339 1 1 63 LEU CA C 17.971 -0.569 -7.138 1.00 . A A . 63 LEU CA 1 1 3 7340 1 1 63 LEU CB C 19.480 -0.687 -7.346 1.00 . A A . 63 LEU CB 1 1 3 7341 1 1 63 LEU CD1 C 20.193 -2.898 -6.416 1.00 . A A . 63 LEU CD1 1 1 3 7342 1 1 63 LEU CD2 C 21.703 -0.918 -6.240 1.00 . A A . 63 LEU CD2 1 1 3 7343 1 1 63 LEU CG C 20.259 -1.394 -6.240 1.00 . A A . 63 LEU CG 1 1 3 7344 1 1 63 LEU H H 17.777 -2.428 -8.139 1.00 . A A . 63 LEU H 1 1 3 7345 1 1 63 LEU HA H 17.750 -0.567 -6.081 1.00 . A A . 63 LEU HA 1 1 3 7346 1 1 63 LEU HB2 H 19.648 -1.216 -8.269 1.00 . A A . 63 LEU HB2 1 1 3 7347 1 1 63 LEU HB3 H 19.880 0.311 -7.450 1.00 . A A . 63 LEU HB3 1 1 3 7348 1 1 63 LEU HD11 H 21.161 -3.266 -6.720 1.00 . A A . 63 LEU HD11 1 1 3 7349 1 1 63 LEU HD12 H 19.461 -3.140 -7.174 1.00 . A A . 63 LEU HD12 1 1 3 7350 1 1 63 LEU HD13 H 19.909 -3.359 -5.482 1.00 . A A . 63 LEU HD13 1 1 3 7351 1 1 63 LEU HD21 H 21.742 0.112 -5.920 1.00 . A A . 63 LEU HD21 1 1 3 7352 1 1 63 LEU HD22 H 22.107 -0.998 -7.239 1.00 . A A . 63 LEU HD22 1 1 3 7353 1 1 63 LEU HD23 H 22.285 -1.528 -5.570 1.00 . A A . 63 LEU HD23 1 1 3 7354 1 1 63 LEU HG H 19.823 -1.152 -5.284 1.00 . A A . 63 LEU HG 1 1 3 7355 1 1 63 LEU N N 17.264 -1.687 -7.755 1.00 . A A . 63 LEU N 1 1 3 7356 1 1 63 LEU O O 16.802 1.529 -7.123 1.00 . A A . 63 LEU O 1 1 3 7357 1 1 64 ASP C C 16.004 2.283 -9.803 1.00 . A A . 64 ASP C 1 1 3 7358 1 1 64 ASP CA C 17.520 2.155 -9.726 1.00 . A A . 64 ASP CA 1 1 3 7359 1 1 64 ASP CB C 18.118 2.157 -11.129 1.00 . A A . 64 ASP CB 1 1 3 7360 1 1 64 ASP CG C 19.633 2.105 -11.114 1.00 . A A . 64 ASP CG 1 1 3 7361 1 1 64 ASP H H 18.456 0.273 -9.450 1.00 . A A . 64 ASP H 1 1 3 7362 1 1 64 ASP HA H 17.910 3.000 -9.178 1.00 . A A . 64 ASP HA 1 1 3 7363 1 1 64 ASP HB2 H 17.750 1.301 -11.674 1.00 . A A . 64 ASP HB2 1 1 3 7364 1 1 64 ASP HB3 H 17.811 3.063 -11.630 1.00 . A A . 64 ASP HB3 1 1 3 7365 1 1 64 ASP N N 17.896 0.948 -9.005 1.00 . A A . 64 ASP N 1 1 3 7366 1 1 64 ASP O O 15.460 3.380 -9.689 1.00 . A A . 64 ASP O 1 1 3 7367 1 1 64 ASP OD1 O 20.263 3.184 -11.083 1.00 . A A . 64 ASP OD1 1 1 3 7368 1 1 64 ASP OD2 O 20.190 0.988 -11.135 1.00 . A A . 64 ASP OD2 1 1 3 7369 1 1 65 VAL C C 13.319 1.698 -8.754 1.00 . A A . 65 VAL C 1 1 3 7370 1 1 65 VAL CA C 13.867 1.175 -10.075 1.00 . A A . 65 VAL CA 1 1 3 7371 1 1 65 VAL CB C 13.291 -0.229 -10.356 1.00 . A A . 65 VAL CB 1 1 3 7372 1 1 65 VAL CG1 C 11.769 -0.193 -10.352 1.00 . A A . 65 VAL CG1 1 1 3 7373 1 1 65 VAL CG2 C 13.813 -0.760 -11.683 1.00 . A A . 65 VAL CG2 1 1 3 7374 1 1 65 VAL H H 15.802 0.318 -10.139 1.00 . A A . 65 VAL H 1 1 3 7375 1 1 65 VAL HA H 13.566 1.840 -10.872 1.00 . A A . 65 VAL HA 1 1 3 7376 1 1 65 VAL HB H 13.616 -0.899 -9.572 1.00 . A A . 65 VAL HB 1 1 3 7377 1 1 65 VAL HG11 H 11.423 0.483 -11.119 1.00 . A A . 65 VAL HG11 1 1 3 7378 1 1 65 VAL HG12 H 11.420 0.147 -9.388 1.00 . A A . 65 VAL HG12 1 1 3 7379 1 1 65 VAL HG13 H 11.386 -1.183 -10.544 1.00 . A A . 65 VAL HG13 1 1 3 7380 1 1 65 VAL HG21 H 13.392 -1.738 -11.869 1.00 . A A . 65 VAL HG21 1 1 3 7381 1 1 65 VAL HG22 H 14.889 -0.833 -11.642 1.00 . A A . 65 VAL HG22 1 1 3 7382 1 1 65 VAL HG23 H 13.526 -0.088 -12.478 1.00 . A A . 65 VAL HG23 1 1 3 7383 1 1 65 VAL N N 15.320 1.163 -10.017 1.00 . A A . 65 VAL N 1 1 3 7384 1 1 65 VAL O O 12.805 2.814 -8.678 1.00 . A A . 65 VAL O 1 1 3 7385 1 1 66 ASN C C 14.083 2.058 -5.654 1.00 . A A . 66 ASN C 1 1 3 7386 1 1 66 ASN CA C 13.001 1.248 -6.370 1.00 . A A . 66 ASN CA 1 1 3 7387 1 1 66 ASN CB C 12.709 -0.007 -5.559 1.00 . A A . 66 ASN CB 1 1 3 7388 1 1 66 ASN CG C 11.694 -0.910 -6.226 1.00 . A A . 66 ASN CG 1 1 3 7389 1 1 66 ASN H H 13.833 -0.007 -7.856 1.00 . A A . 66 ASN H 1 1 3 7390 1 1 66 ASN HA H 12.103 1.841 -6.451 1.00 . A A . 66 ASN HA 1 1 3 7391 1 1 66 ASN HB2 H 13.629 -0.555 -5.438 1.00 . A A . 66 ASN HB2 1 1 3 7392 1 1 66 ASN HB3 H 12.333 0.276 -4.588 1.00 . A A . 66 ASN HB3 1 1 3 7393 1 1 66 ASN HD21 H 11.109 -1.592 -4.453 1.00 . A A . 66 ASN HD21 1 1 3 7394 1 1 66 ASN HD22 H 10.291 -2.259 -5.821 1.00 . A A . 66 ASN HD22 1 1 3 7395 1 1 66 ASN N N 13.436 0.879 -7.715 1.00 . A A . 66 ASN N 1 1 3 7396 1 1 66 ASN ND2 N 10.956 -1.664 -5.419 1.00 . A A . 66 ASN ND2 1 1 3 7397 1 1 66 ASN O O 14.312 1.871 -4.460 1.00 . A A . 66 ASN O 1 1 3 7398 1 1 66 ASN OD1 O 11.575 -0.936 -7.450 1.00 . A A . 66 ASN OD1 1 1 3 7399 1 1 67 GLN C C 15.256 4.641 -4.687 1.00 . A A . 67 GLN C 1 1 3 7400 1 1 67 GLN CA C 15.802 3.758 -5.800 1.00 . A A . 67 GLN CA 1 1 3 7401 1 1 67 GLN CB C 16.494 4.554 -6.941 1.00 . A A . 67 GLN CB 1 1 3 7402 1 1 67 GLN CD C 15.612 6.900 -7.413 1.00 . A A . 67 GLN CD 1 1 3 7403 1 1 67 GLN CG C 16.663 6.044 -6.741 1.00 . A A . 67 GLN CG 1 1 3 7404 1 1 67 GLN H H 14.452 3.151 -7.282 1.00 . A A . 67 GLN H 1 1 3 7405 1 1 67 GLN HA H 16.518 3.077 -5.373 1.00 . A A . 67 GLN HA 1 1 3 7406 1 1 67 GLN HB2 H 17.473 4.159 -7.063 1.00 . A A . 67 GLN HB2 1 1 3 7407 1 1 67 GLN HB3 H 15.933 4.397 -7.847 1.00 . A A . 67 GLN HB3 1 1 3 7408 1 1 67 GLN HE21 H 14.342 5.382 -7.455 1.00 . A A . 67 GLN HE21 1 1 3 7409 1 1 67 GLN HE22 H 13.740 6.886 -8.017 1.00 . A A . 67 GLN HE22 1 1 3 7410 1 1 67 GLN HG2 H 16.617 6.227 -5.711 1.00 . A A . 67 GLN HG2 1 1 3 7411 1 1 67 GLN HG3 H 17.633 6.335 -7.115 1.00 . A A . 67 GLN HG3 1 1 3 7412 1 1 67 GLN N N 14.731 2.969 -6.370 1.00 . A A . 67 GLN N 1 1 3 7413 1 1 67 GLN NE2 N 14.454 6.328 -7.676 1.00 . A A . 67 GLN NE2 1 1 3 7414 1 1 67 GLN O O 15.757 4.642 -3.562 1.00 . A A . 67 GLN O 1 1 3 7415 1 1 67 GLN OE1 O 15.856 8.067 -7.717 1.00 . A A . 67 GLN OE1 1 1 3 7416 1 1 68 ASP C C 12.465 5.590 -3.349 1.00 . A A . 68 ASP C 1 1 3 7417 1 1 68 ASP CA C 13.578 6.292 -4.107 1.00 . A A . 68 ASP CA 1 1 3 7418 1 1 68 ASP CB C 13.038 7.509 -4.847 1.00 . A A . 68 ASP CB 1 1 3 7419 1 1 68 ASP CG C 14.138 8.417 -5.358 1.00 . A A . 68 ASP CG 1 1 3 7420 1 1 68 ASP H H 13.818 5.239 -5.889 1.00 . A A . 68 ASP H 1 1 3 7421 1 1 68 ASP HA H 14.323 6.620 -3.397 1.00 . A A . 68 ASP HA 1 1 3 7422 1 1 68 ASP HB2 H 12.450 7.177 -5.690 1.00 . A A . 68 ASP HB2 1 1 3 7423 1 1 68 ASP HB3 H 12.411 8.074 -4.176 1.00 . A A . 68 ASP HB3 1 1 3 7424 1 1 68 ASP N N 14.223 5.384 -5.026 1.00 . A A . 68 ASP N 1 1 3 7425 1 1 68 ASP O O 11.542 6.243 -2.864 1.00 . A A . 68 ASP O 1 1 3 7426 1 1 68 ASP OD1 O 15.152 8.583 -4.647 1.00 . A A . 68 ASP OD1 1 1 3 7427 1 1 68 ASP OD2 O 13.985 8.966 -6.470 1.00 . A A . 68 ASP OD2 1 1 3 7428 1 1 69 SER C C 11.156 4.164 -1.277 1.00 . A A . 69 SER C 1 1 3 7429 1 1 69 SER CA C 11.540 3.459 -2.547 1.00 . A A . 69 SER CA 1 1 3 7430 1 1 69 SER CB C 12.076 2.065 -2.231 1.00 . A A . 69 SER CB 1 1 3 7431 1 1 69 SER H H 13.317 3.808 -3.606 1.00 . A A . 69 SER H 1 1 3 7432 1 1 69 SER HA H 10.672 3.377 -3.183 1.00 . A A . 69 SER HA 1 1 3 7433 1 1 69 SER HB2 H 11.524 1.655 -1.400 1.00 . A A . 69 SER HB2 1 1 3 7434 1 1 69 SER HB3 H 11.956 1.430 -3.093 1.00 . A A . 69 SER HB3 1 1 3 7435 1 1 69 SER HG H 13.971 1.735 -2.593 1.00 . A A . 69 SER HG 1 1 3 7436 1 1 69 SER N N 12.549 4.255 -3.246 1.00 . A A . 69 SER N 1 1 3 7437 1 1 69 SER O O 10.024 4.094 -0.822 1.00 . A A . 69 SER O 1 1 3 7438 1 1 69 SER OG O 13.448 2.116 -1.883 1.00 . A A . 69 SER OG 1 1 3 7439 1 1 70 GLU C C 12.420 7.041 0.213 1.00 . A A . 70 GLU C 1 1 3 7440 1 1 70 GLU CA C 11.927 5.642 0.455 1.00 . A A . 70 GLU CA 1 1 3 7441 1 1 70 GLU CB C 12.629 5.087 1.671 1.00 . A A . 70 GLU CB 1 1 3 7442 1 1 70 GLU CD C 12.522 5.538 4.148 1.00 . A A . 70 GLU CD 1 1 3 7443 1 1 70 GLU CG C 12.728 6.112 2.786 1.00 . A A . 70 GLU CG 1 1 3 7444 1 1 70 GLU H H 13.037 4.809 -1.126 1.00 . A A . 70 GLU H 1 1 3 7445 1 1 70 GLU HA H 10.864 5.677 0.645 1.00 . A A . 70 GLU HA 1 1 3 7446 1 1 70 GLU HB2 H 12.077 4.243 2.028 1.00 . A A . 70 GLU HB2 1 1 3 7447 1 1 70 GLU HB3 H 13.626 4.782 1.389 1.00 . A A . 70 GLU HB3 1 1 3 7448 1 1 70 GLU HG2 H 13.696 6.573 2.742 1.00 . A A . 70 GLU HG2 1 1 3 7449 1 1 70 GLU HG3 H 11.972 6.865 2.619 1.00 . A A . 70 GLU HG3 1 1 3 7450 1 1 70 GLU N N 12.138 4.848 -0.722 1.00 . A A . 70 GLU N 1 1 3 7451 1 1 70 GLU O O 13.429 7.262 -0.457 1.00 . A A . 70 GLU O 1 1 3 7452 1 1 70 GLU OE1 O 13.112 4.482 4.441 1.00 . A A . 70 GLU OE1 1 1 3 7453 1 1 70 GLU OE2 O 11.769 6.159 4.927 1.00 . A A . 70 GLU OE2 1 1 3 7454 1 1 71 LEU C C 11.702 10.188 1.827 1.00 . A A . 71 LEU C 1 1 3 7455 1 1 71 LEU CA C 12.056 9.339 0.621 1.00 . A A . 71 LEU CA 1 1 3 7456 1 1 71 LEU CB C 11.434 9.894 -0.638 1.00 . A A . 71 LEU CB 1 1 3 7457 1 1 71 LEU CD1 C 9.538 8.259 -0.784 1.00 . A A . 71 LEU CD1 1 1 3 7458 1 1 71 LEU CD2 C 9.262 10.461 0.416 1.00 . A A . 71 LEU CD2 1 1 3 7459 1 1 71 LEU CG C 9.932 9.733 -0.728 1.00 . A A . 71 LEU CG 1 1 3 7460 1 1 71 LEU H H 10.895 7.735 1.269 1.00 . A A . 71 LEU H 1 1 3 7461 1 1 71 LEU HA H 13.111 9.357 0.504 1.00 . A A . 71 LEU HA 1 1 3 7462 1 1 71 LEU HB2 H 11.664 10.943 -0.693 1.00 . A A . 71 LEU HB2 1 1 3 7463 1 1 71 LEU HB3 H 11.888 9.390 -1.486 1.00 . A A . 71 LEU HB3 1 1 3 7464 1 1 71 LEU HD11 H 8.807 8.104 -1.551 1.00 . A A . 71 LEU HD11 1 1 3 7465 1 1 71 LEU HD12 H 9.131 7.956 0.168 1.00 . A A . 71 LEU HD12 1 1 3 7466 1 1 71 LEU HD13 H 10.410 7.665 -1.009 1.00 . A A . 71 LEU HD13 1 1 3 7467 1 1 71 LEU HD21 H 9.779 11.391 0.599 1.00 . A A . 71 LEU HD21 1 1 3 7468 1 1 71 LEU HD22 H 9.303 9.850 1.298 1.00 . A A . 71 LEU HD22 1 1 3 7469 1 1 71 LEU HD23 H 8.239 10.669 0.158 1.00 . A A . 71 LEU HD23 1 1 3 7470 1 1 71 LEU HG H 9.606 10.185 -1.611 1.00 . A A . 71 LEU HG 1 1 3 7471 1 1 71 LEU N N 11.699 7.976 0.765 1.00 . A A . 71 LEU N 1 1 3 7472 1 1 71 LEU O O 10.951 9.786 2.716 1.00 . A A . 71 LEU O 1 1 3 7473 1 1 72 ARG C C 11.363 13.573 2.139 1.00 . A A . 72 ARG C 1 1 3 7474 1 1 72 ARG CA C 12.058 12.385 2.818 1.00 . A A . 72 ARG CA 1 1 3 7475 1 1 72 ARG CB C 13.385 12.890 3.394 1.00 . A A . 72 ARG CB 1 1 3 7476 1 1 72 ARG CD C 14.183 10.569 3.961 1.00 . A A . 72 ARG CD 1 1 3 7477 1 1 72 ARG CG C 14.537 11.905 3.342 1.00 . A A . 72 ARG CG 1 1 3 7478 1 1 72 ARG CZ C 12.630 9.793 5.711 1.00 . A A . 72 ARG CZ 1 1 3 7479 1 1 72 ARG H H 12.874 11.577 1.080 1.00 . A A . 72 ARG H 1 1 3 7480 1 1 72 ARG HA H 11.435 11.988 3.604 1.00 . A A . 72 ARG HA 1 1 3 7481 1 1 72 ARG HB2 H 13.683 13.754 2.820 1.00 . A A . 72 ARG HB2 1 1 3 7482 1 1 72 ARG HB3 H 13.231 13.184 4.422 1.00 . A A . 72 ARG HB3 1 1 3 7483 1 1 72 ARG HD2 H 13.590 10.014 3.260 1.00 . A A . 72 ARG HD2 1 1 3 7484 1 1 72 ARG HD3 H 15.098 10.033 4.158 1.00 . A A . 72 ARG HD3 1 1 3 7485 1 1 72 ARG HE H 13.559 11.558 5.707 1.00 . A A . 72 ARG HE 1 1 3 7486 1 1 72 ARG HG2 H 14.809 11.753 2.313 1.00 . A A . 72 ARG HG2 1 1 3 7487 1 1 72 ARG HG3 H 15.377 12.327 3.876 1.00 . A A . 72 ARG HG3 1 1 3 7488 1 1 72 ARG HH11 H 12.911 8.479 4.200 1.00 . A A . 72 ARG HH11 1 1 3 7489 1 1 72 ARG HH12 H 11.830 7.956 5.446 1.00 . A A . 72 ARG HH12 1 1 3 7490 1 1 72 ARG HH21 H 12.138 10.871 7.347 1.00 . A A . 72 ARG HH21 1 1 3 7491 1 1 72 ARG HH22 H 11.391 9.312 7.233 1.00 . A A . 72 ARG HH22 1 1 3 7492 1 1 72 ARG N N 12.280 11.363 1.822 1.00 . A A . 72 ARG N 1 1 3 7493 1 1 72 ARG NE N 13.442 10.722 5.211 1.00 . A A . 72 ARG NE 1 1 3 7494 1 1 72 ARG NH1 N 12.442 8.649 5.065 1.00 . A A . 72 ARG NH1 1 1 3 7495 1 1 72 ARG NH2 N 12.001 10.010 6.857 1.00 . A A . 72 ARG NH2 1 1 3 7496 1 1 72 ARG O O 11.018 14.557 2.793 1.00 . A A . 72 ARG O 1 1 3 7497 1 1 73 PHE C C 9.267 14.075 -0.647 1.00 . A A . 73 PHE C 1 1 3 7498 1 1 73 PHE CA C 10.562 14.541 0.047 1.00 . A A . 73 PHE CA 1 1 3 7499 1 1 73 PHE CB C 11.614 15.158 -0.910 1.00 . A A . 73 PHE CB 1 1 3 7500 1 1 73 PHE CD1 C 12.514 13.016 -1.998 1.00 . A A . 73 PHE CD1 1 1 3 7501 1 1 73 PHE CD2 C 12.029 14.915 -3.364 1.00 . A A . 73 PHE CD2 1 1 3 7502 1 1 73 PHE CE1 C 12.908 12.317 -3.129 1.00 . A A . 73 PHE CE1 1 1 3 7503 1 1 73 PHE CE2 C 12.424 14.219 -4.483 1.00 . A A . 73 PHE CE2 1 1 3 7504 1 1 73 PHE CG C 12.062 14.333 -2.105 1.00 . A A . 73 PHE CG 1 1 3 7505 1 1 73 PHE CZ C 12.860 12.920 -4.365 1.00 . A A . 73 PHE CZ 1 1 3 7506 1 1 73 PHE H H 11.382 12.645 0.355 1.00 . A A . 73 PHE H 1 1 3 7507 1 1 73 PHE HA H 10.283 15.301 0.763 1.00 . A A . 73 PHE HA 1 1 3 7508 1 1 73 PHE HB2 H 11.212 16.078 -1.301 1.00 . A A . 73 PHE HB2 1 1 3 7509 1 1 73 PHE HB3 H 12.497 15.393 -0.331 1.00 . A A . 73 PHE HB3 1 1 3 7510 1 1 73 PHE HD1 H 12.574 12.541 -1.034 1.00 . A A . 73 PHE HD1 1 1 3 7511 1 1 73 PHE HD2 H 11.683 15.933 -3.463 1.00 . A A . 73 PHE HD2 1 1 3 7512 1 1 73 PHE HE1 H 13.235 11.288 -3.048 1.00 . A A . 73 PHE HE1 1 1 3 7513 1 1 73 PHE HE2 H 12.388 14.691 -5.451 1.00 . A A . 73 PHE HE2 1 1 3 7514 1 1 73 PHE HZ H 13.171 12.374 -5.244 1.00 . A A . 73 PHE HZ 1 1 3 7515 1 1 73 PHE N N 11.159 13.470 0.812 1.00 . A A . 73 PHE N 1 1 3 7516 1 1 73 PHE O O 8.390 13.525 0.020 1.00 . A A . 73 PHE O 1 1 3 7517 1 1 74 SER C C 8.012 12.625 -3.453 1.00 . A A . 74 SER C 1 1 3 7518 1 1 74 SER CA C 7.887 13.889 -2.634 1.00 . A A . 74 SER CA 1 1 3 7519 1 1 74 SER CB C 7.367 15.018 -3.516 1.00 . A A . 74 SER CB 1 1 3 7520 1 1 74 SER H H 9.816 14.705 -2.465 1.00 . A A . 74 SER H 1 1 3 7521 1 1 74 SER HA H 7.175 13.694 -1.870 1.00 . A A . 74 SER HA 1 1 3 7522 1 1 74 SER HB2 H 6.584 14.632 -4.154 1.00 . A A . 74 SER HB2 1 1 3 7523 1 1 74 SER HB3 H 6.970 15.806 -2.895 1.00 . A A . 74 SER HB3 1 1 3 7524 1 1 74 SER HG H 8.037 16.206 -4.922 1.00 . A A . 74 SER HG 1 1 3 7525 1 1 74 SER N N 9.118 14.283 -1.958 1.00 . A A . 74 SER N 1 1 3 7526 1 1 74 SER O O 7.180 12.358 -4.319 1.00 . A A . 74 SER O 1 1 3 7527 1 1 74 SER OG O 8.401 15.545 -4.329 1.00 . A A . 74 SER OG 1 1 3 7528 1 1 75 GLU C C 8.231 9.528 -3.321 1.00 . A A . 75 GLU C 1 1 3 7529 1 1 75 GLU CA C 9.191 10.586 -3.881 1.00 . A A . 75 GLU CA 1 1 3 7530 1 1 75 GLU CB C 10.638 10.107 -3.715 1.00 . A A . 75 GLU CB 1 1 3 7531 1 1 75 GLU CD C 11.122 11.268 -5.940 1.00 . A A . 75 GLU CD 1 1 3 7532 1 1 75 GLU CG C 11.523 10.192 -4.945 1.00 . A A . 75 GLU CG 1 1 3 7533 1 1 75 GLU H H 9.678 12.106 -2.495 1.00 . A A . 75 GLU H 1 1 3 7534 1 1 75 GLU HA H 8.970 10.749 -4.914 1.00 . A A . 75 GLU HA 1 1 3 7535 1 1 75 GLU HB2 H 11.102 10.698 -2.941 1.00 . A A . 75 GLU HB2 1 1 3 7536 1 1 75 GLU HB3 H 10.619 9.076 -3.389 1.00 . A A . 75 GLU HB3 1 1 3 7537 1 1 75 GLU HG2 H 12.533 10.395 -4.610 1.00 . A A . 75 GLU HG2 1 1 3 7538 1 1 75 GLU HG3 H 11.499 9.238 -5.441 1.00 . A A . 75 GLU HG3 1 1 3 7539 1 1 75 GLU N N 9.024 11.839 -3.178 1.00 . A A . 75 GLU N 1 1 3 7540 1 1 75 GLU O O 8.204 8.406 -3.804 1.00 . A A . 75 GLU O 1 1 3 7541 1 1 75 GLU OE1 O 10.439 12.235 -5.539 1.00 . A A . 75 GLU OE1 1 1 3 7542 1 1 75 GLU OE2 O 11.513 11.151 -7.119 1.00 . A A . 75 GLU OE2 1 1 3 7543 1 1 76 TYR C C 5.776 8.077 -2.568 1.00 . A A . 76 TYR C 1 1 3 7544 1 1 76 TYR CA C 6.528 8.978 -1.610 1.00 . A A . 76 TYR CA 1 1 3 7545 1 1 76 TYR CB C 5.566 9.728 -0.681 1.00 . A A . 76 TYR CB 1 1 3 7546 1 1 76 TYR CD1 C 6.956 8.960 1.288 1.00 . A A . 76 TYR CD1 1 1 3 7547 1 1 76 TYR CD2 C 5.678 10.951 1.514 1.00 . A A . 76 TYR CD2 1 1 3 7548 1 1 76 TYR CE1 C 7.442 9.109 2.547 1.00 . A A . 76 TYR CE1 1 1 3 7549 1 1 76 TYR CE2 C 6.162 11.110 2.797 1.00 . A A . 76 TYR CE2 1 1 3 7550 1 1 76 TYR CG C 6.066 9.871 0.738 1.00 . A A . 76 TYR CG 1 1 3 7551 1 1 76 TYR CZ C 7.049 10.186 3.313 1.00 . A A . 76 TYR CZ 1 1 3 7552 1 1 76 TYR H H 7.516 10.813 -1.946 1.00 . A A . 76 TYR H 1 1 3 7553 1 1 76 TYR HA H 7.130 8.343 -1.013 1.00 . A A . 76 TYR HA 1 1 3 7554 1 1 76 TYR HB2 H 5.426 10.724 -1.063 1.00 . A A . 76 TYR HB2 1 1 3 7555 1 1 76 TYR HB3 H 4.620 9.212 -0.654 1.00 . A A . 76 TYR HB3 1 1 3 7556 1 1 76 TYR HD1 H 7.272 8.111 0.717 1.00 . A A . 76 TYR HD1 1 1 3 7557 1 1 76 TYR HD2 H 4.978 11.668 1.106 1.00 . A A . 76 TYR HD2 1 1 3 7558 1 1 76 TYR HE1 H 8.145 8.385 2.914 1.00 . A A . 76 TYR HE1 1 1 3 7559 1 1 76 TYR HE2 H 5.854 11.956 3.385 1.00 . A A . 76 TYR HE2 1 1 3 7560 1 1 76 TYR HH H 8.493 10.221 4.582 1.00 . A A . 76 TYR HH 1 1 3 7561 1 1 76 TYR N N 7.455 9.900 -2.280 1.00 . A A . 76 TYR N 1 1 3 7562 1 1 76 TYR O O 5.317 7.007 -2.177 1.00 . A A . 76 TYR O 1 1 3 7563 1 1 76 TYR OH O 7.541 10.342 4.588 1.00 . A A . 76 TYR OH 1 1 3 7564 1 1 77 TRP C C 5.828 6.361 -5.012 1.00 . A A . 77 TRP C 1 1 3 7565 1 1 77 TRP CA C 5.003 7.627 -4.803 1.00 . A A . 77 TRP CA 1 1 3 7566 1 1 77 TRP CB C 4.855 8.320 -6.154 1.00 . A A . 77 TRP CB 1 1 3 7567 1 1 77 TRP CD1 C 7.176 7.955 -7.120 1.00 . A A . 77 TRP CD1 1 1 3 7568 1 1 77 TRP CD2 C 6.618 10.105 -6.886 1.00 . A A . 77 TRP CD2 1 1 3 7569 1 1 77 TRP CE2 C 7.911 10.036 -7.428 1.00 . A A . 77 TRP CE2 1 1 3 7570 1 1 77 TRP CE3 C 6.054 11.358 -6.652 1.00 . A A . 77 TRP CE3 1 1 3 7571 1 1 77 TRP CG C 6.165 8.762 -6.705 1.00 . A A . 77 TRP CG 1 1 3 7572 1 1 77 TRP CH2 C 8.069 12.393 -7.493 1.00 . A A . 77 TRP CH2 1 1 3 7573 1 1 77 TRP CZ2 C 8.649 11.177 -7.735 1.00 . A A . 77 TRP CZ2 1 1 3 7574 1 1 77 TRP CZ3 C 6.782 12.487 -6.953 1.00 . A A . 77 TRP CZ3 1 1 3 7575 1 1 77 TRP H H 6.009 9.349 -4.077 1.00 . A A . 77 TRP H 1 1 3 7576 1 1 77 TRP HA H 4.027 7.359 -4.426 1.00 . A A . 77 TRP HA 1 1 3 7577 1 1 77 TRP HB2 H 4.420 7.624 -6.856 1.00 . A A . 77 TRP HB2 1 1 3 7578 1 1 77 TRP HB3 H 4.215 9.175 -6.064 1.00 . A A . 77 TRP HB3 1 1 3 7579 1 1 77 TRP HD1 H 7.139 6.875 -7.100 1.00 . A A . 77 TRP HD1 1 1 3 7580 1 1 77 TRP HE1 H 9.068 8.351 -7.901 1.00 . A A . 77 TRP HE1 1 1 3 7581 1 1 77 TRP HE3 H 5.070 11.453 -6.239 1.00 . A A . 77 TRP HE3 1 1 3 7582 1 1 77 TRP HH2 H 8.605 13.304 -7.714 1.00 . A A . 77 TRP HH2 1 1 3 7583 1 1 77 TRP HZ2 H 9.639 11.119 -8.157 1.00 . A A . 77 TRP HZ2 1 1 3 7584 1 1 77 TRP HZ3 H 6.357 13.462 -6.768 1.00 . A A . 77 TRP HZ3 1 1 3 7585 1 1 77 TRP N N 5.659 8.479 -3.818 1.00 . A A . 77 TRP N 1 1 3 7586 1 1 77 TRP NE1 N 8.230 8.707 -7.556 1.00 . A A . 77 TRP NE1 1 1 3 7587 1 1 77 TRP O O 5.378 5.436 -5.678 1.00 . A A . 77 TRP O 1 1 3 7588 1 1 78 ARG C C 7.400 4.088 -3.665 1.00 . A A . 78 ARG C 1 1 3 7589 1 1 78 ARG CA C 7.893 5.163 -4.612 1.00 . A A . 78 ARG CA 1 1 3 7590 1 1 78 ARG CB C 9.358 5.552 -4.371 1.00 . A A . 78 ARG CB 1 1 3 7591 1 1 78 ARG CD C 10.471 5.839 -6.614 1.00 . A A . 78 ARG CD 1 1 3 7592 1 1 78 ARG CG C 9.891 6.540 -5.394 1.00 . A A . 78 ARG CG 1 1 3 7593 1 1 78 ARG CZ C 9.682 4.701 -8.648 1.00 . A A . 78 ARG CZ 1 1 3 7594 1 1 78 ARG H H 7.361 7.058 -3.892 1.00 . A A . 78 ARG H 1 1 3 7595 1 1 78 ARG HA H 7.778 4.805 -5.625 1.00 . A A . 78 ARG HA 1 1 3 7596 1 1 78 ARG HB2 H 9.444 6.013 -3.398 1.00 . A A . 78 ARG HB2 1 1 3 7597 1 1 78 ARG HB3 H 9.979 4.666 -4.407 1.00 . A A . 78 ARG HB3 1 1 3 7598 1 1 78 ARG HD2 H 11.094 6.539 -7.152 1.00 . A A . 78 ARG HD2 1 1 3 7599 1 1 78 ARG HD3 H 11.071 5.006 -6.281 1.00 . A A . 78 ARG HD3 1 1 3 7600 1 1 78 ARG HE H 8.499 5.507 -7.261 1.00 . A A . 78 ARG HE 1 1 3 7601 1 1 78 ARG HG2 H 9.082 7.177 -5.712 1.00 . A A . 78 ARG HG2 1 1 3 7602 1 1 78 ARG HG3 H 10.658 7.139 -4.933 1.00 . A A . 78 ARG HG3 1 1 3 7603 1 1 78 ARG HH11 H 11.691 4.790 -8.449 1.00 . A A . 78 ARG HH11 1 1 3 7604 1 1 78 ARG HH12 H 11.120 3.989 -9.875 1.00 . A A . 78 ARG HH12 1 1 3 7605 1 1 78 ARG HH21 H 7.735 4.455 -9.132 1.00 . A A . 78 ARG HH21 1 1 3 7606 1 1 78 ARG HH22 H 8.871 3.799 -10.263 1.00 . A A . 78 ARG HH22 1 1 3 7607 1 1 78 ARG N N 7.043 6.318 -4.454 1.00 . A A . 78 ARG N 1 1 3 7608 1 1 78 ARG NE N 9.430 5.346 -7.514 1.00 . A A . 78 ARG NE 1 1 3 7609 1 1 78 ARG NH1 N 10.933 4.475 -9.021 1.00 . A A . 78 ARG NH1 1 1 3 7610 1 1 78 ARG NH2 N 8.680 4.284 -9.410 1.00 . A A . 78 ARG NH2 1 1 3 7611 1 1 78 ARG O O 7.444 2.900 -3.979 1.00 . A A . 78 ARG O 1 1 3 7612 1 1 79 LEU C C 5.059 3.014 -2.145 1.00 . A A . 79 LEU C 1 1 3 7613 1 1 79 LEU CA C 6.325 3.610 -1.539 1.00 . A A . 79 LEU CA 1 1 3 7614 1 1 79 LEU CB C 5.906 4.328 -0.253 1.00 . A A . 79 LEU CB 1 1 3 7615 1 1 79 LEU CD1 C 6.023 6.218 1.343 1.00 . A A . 79 LEU CD1 1 1 3 7616 1 1 79 LEU CD2 C 8.114 5.026 0.713 1.00 . A A . 79 LEU CD2 1 1 3 7617 1 1 79 LEU CG C 6.762 5.504 0.223 1.00 . A A . 79 LEU CG 1 1 3 7618 1 1 79 LEU H H 6.998 5.469 -2.268 1.00 . A A . 79 LEU H 1 1 3 7619 1 1 79 LEU HA H 7.031 2.828 -1.309 1.00 . A A . 79 LEU HA 1 1 3 7620 1 1 79 LEU HB2 H 4.899 4.694 -0.395 1.00 . A A . 79 LEU HB2 1 1 3 7621 1 1 79 LEU HB3 H 5.882 3.594 0.537 1.00 . A A . 79 LEU HB3 1 1 3 7622 1 1 79 LEU HD11 H 5.399 5.513 1.870 1.00 . A A . 79 LEU HD11 1 1 3 7623 1 1 79 LEU HD12 H 5.410 7.002 0.926 1.00 . A A . 79 LEU HD12 1 1 3 7624 1 1 79 LEU HD13 H 6.739 6.647 2.029 1.00 . A A . 79 LEU HD13 1 1 3 7625 1 1 79 LEU HD21 H 8.170 5.142 1.783 1.00 . A A . 79 LEU HD21 1 1 3 7626 1 1 79 LEU HD22 H 8.892 5.613 0.248 1.00 . A A . 79 LEU HD22 1 1 3 7627 1 1 79 LEU HD23 H 8.243 3.986 0.454 1.00 . A A . 79 LEU HD23 1 1 3 7628 1 1 79 LEU HG H 6.923 6.213 -0.591 1.00 . A A . 79 LEU HG 1 1 3 7629 1 1 79 LEU N N 6.920 4.522 -2.497 1.00 . A A . 79 LEU N 1 1 3 7630 1 1 79 LEU O O 4.642 1.911 -1.796 1.00 . A A . 79 LEU O 1 1 3 7631 1 1 80 ILE C C 3.180 1.898 -4.084 1.00 . A A . 80 ILE C 1 1 3 7632 1 1 80 ILE CA C 3.209 3.379 -3.696 1.00 . A A . 80 ILE CA 1 1 3 7633 1 1 80 ILE CB C 2.886 4.305 -4.911 1.00 . A A . 80 ILE CB 1 1 3 7634 1 1 80 ILE CD1 C 0.796 5.246 -3.795 1.00 . A A . 80 ILE CD1 1 1 3 7635 1 1 80 ILE CG1 C 1.380 4.558 -5.009 1.00 . A A . 80 ILE CG1 1 1 3 7636 1 1 80 ILE CG2 C 3.394 3.734 -6.226 1.00 . A A . 80 ILE CG2 1 1 3 7637 1 1 80 ILE H H 4.846 4.636 -3.298 1.00 . A A . 80 ILE H 1 1 3 7638 1 1 80 ILE HA H 2.445 3.524 -2.964 1.00 . A A . 80 ILE HA 1 1 3 7639 1 1 80 ILE HB H 3.393 5.252 -4.757 1.00 . A A . 80 ILE HB 1 1 3 7640 1 1 80 ILE HD11 H 1.425 6.078 -3.515 1.00 . A A . 80 ILE HD11 1 1 3 7641 1 1 80 ILE HD12 H 0.738 4.544 -2.978 1.00 . A A . 80 ILE HD12 1 1 3 7642 1 1 80 ILE HD13 H -0.194 5.609 -4.030 1.00 . A A . 80 ILE HD13 1 1 3 7643 1 1 80 ILE HG12 H 1.182 5.182 -5.868 1.00 . A A . 80 ILE HG12 1 1 3 7644 1 1 80 ILE HG13 H 0.872 3.613 -5.132 1.00 . A A . 80 ILE HG13 1 1 3 7645 1 1 80 ILE HG21 H 2.900 2.796 -6.422 1.00 . A A . 80 ILE HG21 1 1 3 7646 1 1 80 ILE HG22 H 4.458 3.578 -6.165 1.00 . A A . 80 ILE HG22 1 1 3 7647 1 1 80 ILE HG23 H 3.177 4.430 -7.021 1.00 . A A . 80 ILE HG23 1 1 3 7648 1 1 80 ILE N N 4.450 3.774 -3.055 1.00 . A A . 80 ILE N 1 1 3 7649 1 1 80 ILE O O 2.266 1.171 -3.697 1.00 . A A . 80 ILE O 1 1 3 7650 1 1 81 GLY C C 4.740 -0.827 -4.135 1.00 . A A . 81 GLY C 1 1 3 7651 1 1 81 GLY CA C 4.212 0.065 -5.241 1.00 . A A . 81 GLY CA 1 1 3 7652 1 1 81 GLY H H 4.884 2.066 -5.116 1.00 . A A . 81 GLY H 1 1 3 7653 1 1 81 GLY HA2 H 3.215 -0.255 -5.504 1.00 . A A . 81 GLY HA2 1 1 3 7654 1 1 81 GLY HA3 H 4.852 -0.034 -6.105 1.00 . A A . 81 GLY HA3 1 1 3 7655 1 1 81 GLY N N 4.170 1.456 -4.843 1.00 . A A . 81 GLY N 1 1 3 7656 1 1 81 GLY O O 4.739 -2.052 -4.258 1.00 . A A . 81 GLY O 1 1 3 7657 1 1 82 GLU C C 4.640 -1.449 -1.002 1.00 . A A . 82 GLU C 1 1 3 7658 1 1 82 GLU CA C 5.740 -0.952 -1.917 1.00 . A A . 82 GLU CA 1 1 3 7659 1 1 82 GLU CB C 6.685 -0.080 -1.119 1.00 . A A . 82 GLU CB 1 1 3 7660 1 1 82 GLU CD C 8.989 0.923 -1.070 1.00 . A A . 82 GLU CD 1 1 3 7661 1 1 82 GLU CG C 7.821 0.501 -1.937 1.00 . A A . 82 GLU CG 1 1 3 7662 1 1 82 GLU H H 5.115 0.771 -2.979 1.00 . A A . 82 GLU H 1 1 3 7663 1 1 82 GLU HA H 6.284 -1.799 -2.304 1.00 . A A . 82 GLU HA 1 1 3 7664 1 1 82 GLU HB2 H 6.109 0.724 -0.693 1.00 . A A . 82 GLU HB2 1 1 3 7665 1 1 82 GLU HB3 H 7.114 -0.668 -0.325 1.00 . A A . 82 GLU HB3 1 1 3 7666 1 1 82 GLU HG2 H 8.163 -0.245 -2.638 1.00 . A A . 82 GLU HG2 1 1 3 7667 1 1 82 GLU HG3 H 7.459 1.360 -2.474 1.00 . A A . 82 GLU HG3 1 1 3 7668 1 1 82 GLU N N 5.192 -0.209 -3.045 1.00 . A A . 82 GLU N 1 1 3 7669 1 1 82 GLU O O 4.552 -2.636 -0.704 1.00 . A A . 82 GLU O 1 1 3 7670 1 1 82 GLU OE1 O 8.905 1.997 -0.443 1.00 . A A . 82 GLU OE1 1 1 3 7671 1 1 82 GLU OE2 O 9.985 0.171 -1.010 1.00 . A A . 82 GLU OE2 1 1 3 7672 1 1 83 LEU C C 1.886 -1.962 -0.263 1.00 . A A . 83 LEU C 1 1 3 7673 1 1 83 LEU CA C 2.722 -0.870 0.371 1.00 . A A . 83 LEU CA 1 1 3 7674 1 1 83 LEU CB C 1.864 0.350 0.695 1.00 . A A . 83 LEU CB 1 1 3 7675 1 1 83 LEU CD1 C 3.671 2.073 0.975 1.00 . A A . 83 LEU CD1 1 1 3 7676 1 1 83 LEU CD2 C 1.473 2.358 2.135 1.00 . A A . 83 LEU CD2 1 1 3 7677 1 1 83 LEU CG C 2.509 1.361 1.647 1.00 . A A . 83 LEU CG 1 1 3 7678 1 1 83 LEU H H 3.958 0.419 -0.766 1.00 . A A . 83 LEU H 1 1 3 7679 1 1 83 LEU HA H 3.144 -1.260 1.286 1.00 . A A . 83 LEU HA 1 1 3 7680 1 1 83 LEU HB2 H 1.628 0.857 -0.229 1.00 . A A . 83 LEU HB2 1 1 3 7681 1 1 83 LEU HB3 H 0.946 0.007 1.143 1.00 . A A . 83 LEU HB3 1 1 3 7682 1 1 83 LEU HD11 H 4.487 1.380 0.834 1.00 . A A . 83 LEU HD11 1 1 3 7683 1 1 83 LEU HD12 H 4.000 2.893 1.597 1.00 . A A . 83 LEU HD12 1 1 3 7684 1 1 83 LEU HD13 H 3.353 2.455 0.016 1.00 . A A . 83 LEU HD13 1 1 3 7685 1 1 83 LEU HD21 H 0.941 2.765 1.289 1.00 . A A . 83 LEU HD21 1 1 3 7686 1 1 83 LEU HD22 H 1.966 3.158 2.669 1.00 . A A . 83 LEU HD22 1 1 3 7687 1 1 83 LEU HD23 H 0.776 1.861 2.794 1.00 . A A . 83 LEU HD23 1 1 3 7688 1 1 83 LEU HG H 2.897 0.834 2.508 1.00 . A A . 83 LEU HG 1 1 3 7689 1 1 83 LEU N N 3.822 -0.517 -0.515 1.00 . A A . 83 LEU N 1 1 3 7690 1 1 83 LEU O O 1.112 -2.632 0.410 1.00 . A A . 83 LEU O 1 1 3 7691 1 1 84 ALA C C 2.150 -4.421 -2.193 1.00 . A A . 84 ALA C 1 1 3 7692 1 1 84 ALA CA C 1.317 -3.146 -2.284 1.00 . A A . 84 ALA CA 1 1 3 7693 1 1 84 ALA CB C 1.083 -2.753 -3.732 1.00 . A A . 84 ALA CB 1 1 3 7694 1 1 84 ALA H H 2.514 -1.432 -2.089 1.00 . A A . 84 ALA H 1 1 3 7695 1 1 84 ALA HA H 0.365 -3.307 -1.798 1.00 . A A . 84 ALA HA 1 1 3 7696 1 1 84 ALA HB1 H 0.956 -3.641 -4.329 1.00 . A A . 84 ALA HB1 1 1 3 7697 1 1 84 ALA HB2 H 1.934 -2.196 -4.093 1.00 . A A . 84 ALA HB2 1 1 3 7698 1 1 84 ALA HB3 H 0.196 -2.141 -3.799 1.00 . A A . 84 ALA HB3 1 1 3 7699 1 1 84 ALA N N 1.995 -2.087 -1.579 1.00 . A A . 84 ALA N 1 1 3 7700 1 1 84 ALA O O 1.618 -5.517 -2.063 1.00 . A A . 84 ALA O 1 1 3 7701 1 1 85 LYS C C 3.991 -6.375 -1.125 1.00 . A A . 85 LYS C 1 1 3 7702 1 1 85 LYS CA C 4.426 -5.358 -2.165 1.00 . A A . 85 LYS CA 1 1 3 7703 1 1 85 LYS CB C 5.806 -4.822 -1.811 1.00 . A A . 85 LYS CB 1 1 3 7704 1 1 85 LYS CD C 6.920 -5.164 -4.035 1.00 . A A . 85 LYS CD 1 1 3 7705 1 1 85 LYS CE C 7.294 -3.703 -4.270 1.00 . A A . 85 LYS CE 1 1 3 7706 1 1 85 LYS CG C 6.922 -5.521 -2.554 1.00 . A A . 85 LYS CG 1 1 3 7707 1 1 85 LYS H H 3.822 -3.340 -2.367 1.00 . A A . 85 LYS H 1 1 3 7708 1 1 85 LYS HA H 4.484 -5.848 -3.118 1.00 . A A . 85 LYS HA 1 1 3 7709 1 1 85 LYS HB2 H 5.845 -3.770 -2.050 1.00 . A A . 85 LYS HB2 1 1 3 7710 1 1 85 LYS HB3 H 5.970 -4.951 -0.752 1.00 . A A . 85 LYS HB3 1 1 3 7711 1 1 85 LYS HD2 H 7.634 -5.792 -4.546 1.00 . A A . 85 LYS HD2 1 1 3 7712 1 1 85 LYS HD3 H 5.933 -5.341 -4.435 1.00 . A A . 85 LYS HD3 1 1 3 7713 1 1 85 LYS HE2 H 6.608 -3.078 -3.719 1.00 . A A . 85 LYS HE2 1 1 3 7714 1 1 85 LYS HE3 H 8.306 -3.529 -3.915 1.00 . A A . 85 LYS HE3 1 1 3 7715 1 1 85 LYS HG2 H 7.858 -5.226 -2.121 1.00 . A A . 85 LYS HG2 1 1 3 7716 1 1 85 LYS HG3 H 6.798 -6.590 -2.451 1.00 . A A . 85 LYS HG3 1 1 3 7717 1 1 85 LYS HZ1 H 7.906 -3.906 -6.256 1.00 . A A . 85 LYS HZ1 1 1 3 7718 1 1 85 LYS HZ2 H 7.439 -2.334 -5.841 1.00 . A A . 85 LYS HZ2 1 1 3 7719 1 1 85 LYS HZ3 H 6.266 -3.529 -6.080 1.00 . A A . 85 LYS HZ3 1 1 3 7720 1 1 85 LYS N N 3.473 -4.249 -2.256 1.00 . A A . 85 LYS N 1 1 3 7721 1 1 85 LYS NZ N 7.222 -3.343 -5.713 1.00 . A A . 85 LYS NZ 1 1 3 7722 1 1 85 LYS O O 4.299 -7.556 -1.224 1.00 . A A . 85 LYS O 1 1 3 7723 1 1 86 GLU C C 1.482 -7.381 0.564 1.00 . A A . 86 GLU C 1 1 3 7724 1 1 86 GLU CA C 2.821 -6.747 0.949 1.00 . A A . 86 GLU CA 1 1 3 7725 1 1 86 GLU CB C 2.681 -5.950 2.248 1.00 . A A . 86 GLU CB 1 1 3 7726 1 1 86 GLU CD C 1.631 -3.877 3.260 1.00 . A A . 86 GLU CD 1 1 3 7727 1 1 86 GLU CG C 2.282 -4.506 2.043 1.00 . A A . 86 GLU CG 1 1 3 7728 1 1 86 GLU H H 3.159 -4.939 -0.046 1.00 . A A . 86 GLU H 1 1 3 7729 1 1 86 GLU HA H 3.542 -7.533 1.094 1.00 . A A . 86 GLU HA 1 1 3 7730 1 1 86 GLU HB2 H 1.922 -6.406 2.834 1.00 . A A . 86 GLU HB2 1 1 3 7731 1 1 86 GLU HB3 H 3.615 -5.973 2.785 1.00 . A A . 86 GLU HB3 1 1 3 7732 1 1 86 GLU HG2 H 3.161 -3.935 1.789 1.00 . A A . 86 GLU HG2 1 1 3 7733 1 1 86 GLU HG3 H 1.595 -4.478 1.224 1.00 . A A . 86 GLU HG3 1 1 3 7734 1 1 86 GLU N N 3.319 -5.895 -0.102 1.00 . A A . 86 GLU N 1 1 3 7735 1 1 86 GLU O O 1.266 -8.574 0.777 1.00 . A A . 86 GLU O 1 1 3 7736 1 1 86 GLU OE1 O 0.747 -4.522 3.861 1.00 . A A . 86 GLU OE1 1 1 3 7737 1 1 86 GLU OE2 O 2.005 -2.738 3.607 1.00 . A A . 86 GLU OE2 1 1 3 7738 1 1 87 VAL C C -0.740 -7.802 -1.726 1.00 . A A . 87 VAL C 1 1 3 7739 1 1 87 VAL CA C -0.742 -7.054 -0.394 1.00 . A A . 87 VAL CA 1 1 3 7740 1 1 87 VAL CB C -1.748 -5.887 -0.470 1.00 . A A . 87 VAL CB 1 1 3 7741 1 1 87 VAL CG1 C -3.168 -6.406 -0.644 1.00 . A A . 87 VAL CG1 1 1 3 7742 1 1 87 VAL CG2 C -1.647 -5.017 0.771 1.00 . A A . 87 VAL CG2 1 1 3 7743 1 1 87 VAL H H 0.825 -5.641 -0.176 1.00 . A A . 87 VAL H 1 1 3 7744 1 1 87 VAL HA H -1.075 -7.729 0.370 1.00 . A A . 87 VAL HA 1 1 3 7745 1 1 87 VAL HB H -1.505 -5.279 -1.329 1.00 . A A . 87 VAL HB 1 1 3 7746 1 1 87 VAL HG11 H -3.665 -5.840 -1.418 1.00 . A A . 87 VAL HG11 1 1 3 7747 1 1 87 VAL HG12 H -3.705 -6.293 0.284 1.00 . A A . 87 VAL HG12 1 1 3 7748 1 1 87 VAL HG13 H -3.143 -7.448 -0.919 1.00 . A A . 87 VAL HG13 1 1 3 7749 1 1 87 VAL HG21 H -0.644 -4.623 0.853 1.00 . A A . 87 VAL HG21 1 1 3 7750 1 1 87 VAL HG22 H -1.874 -5.608 1.646 1.00 . A A . 87 VAL HG22 1 1 3 7751 1 1 87 VAL HG23 H -2.350 -4.200 0.697 1.00 . A A . 87 VAL HG23 1 1 3 7752 1 1 87 VAL N N 0.586 -6.577 -0.008 1.00 . A A . 87 VAL N 1 1 3 7753 1 1 87 VAL O O -1.658 -8.568 -2.018 1.00 . A A . 87 VAL O 1 1 3 7754 1 1 88 ARG C C 0.300 -9.764 -3.714 1.00 . A A . 88 ARG C 1 1 3 7755 1 1 88 ARG CA C 0.380 -8.243 -3.833 1.00 . A A . 88 ARG CA 1 1 3 7756 1 1 88 ARG CB C 1.673 -7.843 -4.542 1.00 . A A . 88 ARG CB 1 1 3 7757 1 1 88 ARG CD C 3.022 -7.891 -6.661 1.00 . A A . 88 ARG CD 1 1 3 7758 1 1 88 ARG CG C 1.778 -8.400 -5.949 1.00 . A A . 88 ARG CG 1 1 3 7759 1 1 88 ARG CZ C 4.183 -8.188 -8.809 1.00 . A A . 88 ARG CZ 1 1 3 7760 1 1 88 ARG H H 1.007 -6.985 -2.232 1.00 . A A . 88 ARG H 1 1 3 7761 1 1 88 ARG HA H -0.457 -7.909 -4.424 1.00 . A A . 88 ARG HA 1 1 3 7762 1 1 88 ARG HB2 H 1.723 -6.765 -4.600 1.00 . A A . 88 ARG HB2 1 1 3 7763 1 1 88 ARG HB3 H 2.513 -8.204 -3.970 1.00 . A A . 88 ARG HB3 1 1 3 7764 1 1 88 ARG HD2 H 2.951 -6.818 -6.759 1.00 . A A . 88 ARG HD2 1 1 3 7765 1 1 88 ARG HD3 H 3.887 -8.141 -6.065 1.00 . A A . 88 ARG HD3 1 1 3 7766 1 1 88 ARG HE H 2.498 -9.121 -8.285 1.00 . A A . 88 ARG HE 1 1 3 7767 1 1 88 ARG HG2 H 1.820 -9.479 -5.897 1.00 . A A . 88 ARG HG2 1 1 3 7768 1 1 88 ARG HG3 H 0.902 -8.100 -6.505 1.00 . A A . 88 ARG HG3 1 1 3 7769 1 1 88 ARG HH11 H 5.065 -6.890 -7.536 1.00 . A A . 88 ARG HH11 1 1 3 7770 1 1 88 ARG HH12 H 5.872 -7.106 -9.053 1.00 . A A . 88 ARG HH12 1 1 3 7771 1 1 88 ARG HH21 H 3.554 -9.415 -10.288 1.00 . A A . 88 ARG HH21 1 1 3 7772 1 1 88 ARG HH22 H 5.012 -8.542 -10.618 1.00 . A A . 88 ARG HH22 1 1 3 7773 1 1 88 ARG N N 0.290 -7.591 -2.526 1.00 . A A . 88 ARG N 1 1 3 7774 1 1 88 ARG NE N 3.177 -8.479 -7.989 1.00 . A A . 88 ARG NE 1 1 3 7775 1 1 88 ARG NH1 N 5.117 -7.324 -8.435 1.00 . A A . 88 ARG NH1 1 1 3 7776 1 1 88 ARG NH2 N 4.256 -8.762 -10.003 1.00 . A A . 88 ARG NH2 1 1 3 7777 1 1 88 ARG O O -0.724 -10.366 -4.025 1.00 . A A . 88 ARG O 1 1 3 7778 1 1 89 LYS C C 0.366 -12.267 -2.153 1.00 . A A . 89 LYS C 1 1 3 7779 1 1 89 LYS CA C 1.458 -11.817 -3.095 1.00 . A A . 89 LYS CA 1 1 3 7780 1 1 89 LYS CB C 2.831 -12.251 -2.562 1.00 . A A . 89 LYS CB 1 1 3 7781 1 1 89 LYS CD C 4.542 -10.717 -1.505 1.00 . A A . 89 LYS CD 1 1 3 7782 1 1 89 LYS CE C 4.466 -9.775 -2.702 1.00 . A A . 89 LYS CE 1 1 3 7783 1 1 89 LYS CG C 3.269 -11.532 -1.291 1.00 . A A . 89 LYS CG 1 1 3 7784 1 1 89 LYS H H 2.131 -9.827 -2.985 1.00 . A A . 89 LYS H 1 1 3 7785 1 1 89 LYS HA H 1.293 -12.269 -4.063 1.00 . A A . 89 LYS HA 1 1 3 7786 1 1 89 LYS HB2 H 2.799 -13.309 -2.350 1.00 . A A . 89 LYS HB2 1 1 3 7787 1 1 89 LYS HB3 H 3.573 -12.073 -3.322 1.00 . A A . 89 LYS HB3 1 1 3 7788 1 1 89 LYS HD2 H 4.726 -10.130 -0.620 1.00 . A A . 89 LYS HD2 1 1 3 7789 1 1 89 LYS HD3 H 5.357 -11.400 -1.655 1.00 . A A . 89 LYS HD3 1 1 3 7790 1 1 89 LYS HE2 H 4.261 -10.346 -3.591 1.00 . A A . 89 LYS HE2 1 1 3 7791 1 1 89 LYS HE3 H 3.673 -9.069 -2.539 1.00 . A A . 89 LYS HE3 1 1 3 7792 1 1 89 LYS HG2 H 2.477 -10.871 -0.970 1.00 . A A . 89 LYS HG2 1 1 3 7793 1 1 89 LYS HG3 H 3.462 -12.280 -0.517 1.00 . A A . 89 LYS HG3 1 1 3 7794 1 1 89 LYS HZ1 H 6.531 -9.689 -2.967 1.00 . A A . 89 LYS HZ1 1 1 3 7795 1 1 89 LYS HZ2 H 5.900 -8.389 -2.091 1.00 . A A . 89 LYS HZ2 1 1 3 7796 1 1 89 LYS HZ3 H 5.686 -8.460 -3.767 1.00 . A A . 89 LYS HZ3 1 1 3 7797 1 1 89 LYS N N 1.386 -10.369 -3.256 1.00 . A A . 89 LYS N 1 1 3 7798 1 1 89 LYS NZ N 5.734 -9.025 -2.896 1.00 . A A . 89 LYS NZ 1 1 3 7799 1 1 89 LYS O O -0.170 -13.369 -2.269 1.00 . A A . 89 LYS O 1 1 3 7800 1 1 90 GLU C C -2.367 -11.696 -0.955 1.00 . A A . 90 GLU C 1 1 3 7801 1 1 90 GLU CA C -1.006 -11.647 -0.260 1.00 . A A . 90 GLU CA 1 1 3 7802 1 1 90 GLU CB C -0.976 -10.575 0.830 1.00 . A A . 90 GLU CB 1 1 3 7803 1 1 90 GLU CD C 0.063 -12.097 2.552 1.00 . A A . 90 GLU CD 1 1 3 7804 1 1 90 GLU CG C 0.154 -10.775 1.816 1.00 . A A . 90 GLU CG 1 1 3 7805 1 1 90 GLU H H 0.528 -10.539 -1.170 1.00 . A A . 90 GLU H 1 1 3 7806 1 1 90 GLU HA H -0.812 -12.606 0.189 1.00 . A A . 90 GLU HA 1 1 3 7807 1 1 90 GLU HB2 H -0.845 -9.605 0.369 1.00 . A A . 90 GLU HB2 1 1 3 7808 1 1 90 GLU HB3 H -1.911 -10.592 1.371 1.00 . A A . 90 GLU HB3 1 1 3 7809 1 1 90 GLU HG2 H 1.089 -10.749 1.275 1.00 . A A . 90 GLU HG2 1 1 3 7810 1 1 90 GLU HG3 H 0.134 -9.973 2.538 1.00 . A A . 90 GLU HG3 1 1 3 7811 1 1 90 GLU N N 0.042 -11.388 -1.218 1.00 . A A . 90 GLU N 1 1 3 7812 1 1 90 GLU O O -3.364 -12.092 -0.353 1.00 . A A . 90 GLU O 1 1 3 7813 1 1 90 GLU OE1 O -0.580 -12.138 3.622 1.00 . A A . 90 GLU OE1 1 1 3 7814 1 1 90 GLU OE2 O 0.635 -13.092 2.060 1.00 . A A . 90 GLU OE2 1 1 3 7815 1 1 91 LYS C C -4.180 -12.734 -3.091 1.00 . A A . 91 LYS C 1 1 3 7816 1 1 91 LYS CA C -3.636 -11.314 -2.993 1.00 . A A . 91 LYS CA 1 1 3 7817 1 1 91 LYS CB C -3.431 -10.708 -4.380 1.00 . A A . 91 LYS CB 1 1 3 7818 1 1 91 LYS CD C -2.496 -10.899 -6.703 1.00 . A A . 91 LYS CD 1 1 3 7819 1 1 91 LYS CE C -1.778 -11.794 -7.699 1.00 . A A . 91 LYS CE 1 1 3 7820 1 1 91 LYS CG C -2.752 -11.621 -5.391 1.00 . A A . 91 LYS CG 1 1 3 7821 1 1 91 LYS H H -1.591 -10.958 -2.659 1.00 . A A . 91 LYS H 1 1 3 7822 1 1 91 LYS HA H -4.346 -10.714 -2.473 1.00 . A A . 91 LYS HA 1 1 3 7823 1 1 91 LYS HB2 H -4.397 -10.439 -4.766 1.00 . A A . 91 LYS HB2 1 1 3 7824 1 1 91 LYS HB3 H -2.835 -9.813 -4.281 1.00 . A A . 91 LYS HB3 1 1 3 7825 1 1 91 LYS HD2 H -3.442 -10.593 -7.125 1.00 . A A . 91 LYS HD2 1 1 3 7826 1 1 91 LYS HD3 H -1.887 -10.029 -6.509 1.00 . A A . 91 LYS HD3 1 1 3 7827 1 1 91 LYS HE2 H -0.843 -12.115 -7.267 1.00 . A A . 91 LYS HE2 1 1 3 7828 1 1 91 LYS HE3 H -2.397 -12.657 -7.900 1.00 . A A . 91 LYS HE3 1 1 3 7829 1 1 91 LYS HG2 H -1.812 -11.960 -4.988 1.00 . A A . 91 LYS HG2 1 1 3 7830 1 1 91 LYS HG3 H -3.392 -12.472 -5.578 1.00 . A A . 91 LYS HG3 1 1 3 7831 1 1 91 LYS HZ1 H -0.907 -10.252 -8.805 1.00 . A A . 91 LYS HZ1 1 1 3 7832 1 1 91 LYS HZ2 H -2.392 -10.779 -9.418 1.00 . A A . 91 LYS HZ2 1 1 3 7833 1 1 91 LYS HZ3 H -1.005 -11.721 -9.638 1.00 . A A . 91 LYS HZ3 1 1 3 7834 1 1 91 LYS N N -2.403 -11.291 -2.231 1.00 . A A . 91 LYS N 1 1 3 7835 1 1 91 LYS NZ N -1.501 -11.087 -8.980 1.00 . A A . 91 LYS NZ 1 1 3 7836 1 1 91 LYS O O -5.330 -12.995 -2.754 1.00 . A A . 91 LYS O 1 1 3 7837 1 1 92 ALA C C -3.585 -15.791 -2.364 1.00 . A A . 92 ALA C 1 1 3 7838 1 1 92 ALA CA C -3.705 -15.046 -3.691 1.00 . A A . 92 ALA CA 1 1 3 7839 1 1 92 ALA CB C -2.843 -15.711 -4.755 1.00 . A A . 92 ALA CB 1 1 3 7840 1 1 92 ALA H H -2.453 -13.359 -3.828 1.00 . A A . 92 ALA H 1 1 3 7841 1 1 92 ALA HA H -4.735 -15.093 -4.014 1.00 . A A . 92 ALA HA 1 1 3 7842 1 1 92 ALA HB1 H -3.075 -16.765 -4.801 1.00 . A A . 92 ALA HB1 1 1 3 7843 1 1 92 ALA HB2 H -1.800 -15.582 -4.504 1.00 . A A . 92 ALA HB2 1 1 3 7844 1 1 92 ALA HB3 H -3.041 -15.256 -5.714 1.00 . A A . 92 ALA HB3 1 1 3 7845 1 1 92 ALA N N -3.339 -13.642 -3.557 1.00 . A A . 92 ALA N 1 1 3 7846 1 1 92 ALA O O -4.104 -16.893 -2.224 1.00 . A A . 92 ALA O 1 1 3 7847 1 1 93 LEU C C -3.924 -15.542 0.778 1.00 . A A . 93 LEU C 1 1 3 7848 1 1 93 LEU CA C -2.714 -15.836 -0.092 1.00 . A A . 93 LEU CA 1 1 3 7849 1 1 93 LEU CB C -1.424 -15.375 0.601 1.00 . A A . 93 LEU CB 1 1 3 7850 1 1 93 LEU CD1 C 0.668 -16.264 1.660 1.00 . A A . 93 LEU CD1 1 1 3 7851 1 1 93 LEU CD2 C -1.457 -16.199 2.970 1.00 . A A . 93 LEU CD2 1 1 3 7852 1 1 93 LEU CG C -0.846 -16.390 1.589 1.00 . A A . 93 LEU CG 1 1 3 7853 1 1 93 LEU H H -2.426 -14.351 -1.586 1.00 . A A . 93 LEU H 1 1 3 7854 1 1 93 LEU HA H -2.678 -16.906 -0.233 1.00 . A A . 93 LEU HA 1 1 3 7855 1 1 93 LEU HB2 H -0.673 -15.159 -0.155 1.00 . A A . 93 LEU HB2 1 1 3 7856 1 1 93 LEU HB3 H -1.638 -14.464 1.140 1.00 . A A . 93 LEU HB3 1 1 3 7857 1 1 93 LEU HD11 H 0.931 -15.287 2.039 1.00 . A A . 93 LEU HD11 1 1 3 7858 1 1 93 LEU HD12 H 1.085 -16.389 0.672 1.00 . A A . 93 LEU HD12 1 1 3 7859 1 1 93 LEU HD13 H 1.063 -17.024 2.317 1.00 . A A . 93 LEU HD13 1 1 3 7860 1 1 93 LEU HD21 H -2.508 -16.438 2.935 1.00 . A A . 93 LEU HD21 1 1 3 7861 1 1 93 LEU HD22 H -1.332 -15.172 3.280 1.00 . A A . 93 LEU HD22 1 1 3 7862 1 1 93 LEU HD23 H -0.963 -16.851 3.675 1.00 . A A . 93 LEU HD23 1 1 3 7863 1 1 93 LEU HG H -1.089 -17.391 1.250 1.00 . A A . 93 LEU HG 1 1 3 7864 1 1 93 LEU N N -2.865 -15.211 -1.406 1.00 . A A . 93 LEU N 1 1 3 7865 1 1 93 LEU O O -4.267 -16.323 1.665 1.00 . A A . 93 LEU O 1 1 3 7866 1 1 94 GLY C C -6.731 -15.203 1.388 1.00 . A A . 94 GLY C 1 1 3 7867 1 1 94 GLY CA C -5.757 -14.060 1.277 1.00 . A A . 94 GLY CA 1 1 3 7868 1 1 94 GLY H H -4.262 -13.834 -0.205 1.00 . A A . 94 GLY H 1 1 3 7869 1 1 94 GLY HA2 H -5.462 -13.755 2.268 1.00 . A A . 94 GLY HA2 1 1 3 7870 1 1 94 GLY HA3 H -6.253 -13.239 0.786 1.00 . A A . 94 GLY HA3 1 1 3 7871 1 1 94 GLY N N -4.580 -14.420 0.513 1.00 . A A . 94 GLY N 1 1 3 7872 1 1 94 GLY O O -7.233 -15.491 2.468 1.00 . A A . 94 GLY O 1 1 3 7873 1 1 95 ILE C C -7.488 -18.082 1.091 1.00 . A A . 95 ILE C 1 1 3 7874 1 1 95 ILE CA C -7.939 -16.947 0.188 1.00 . A A . 95 ILE CA 1 1 3 7875 1 1 95 ILE CB C -8.066 -17.475 -1.246 1.00 . A A . 95 ILE CB 1 1 3 7876 1 1 95 ILE CD1 C -9.470 -19.020 -2.709 1.00 . A A . 95 ILE CD1 1 1 3 7877 1 1 95 ILE CG1 C -9.041 -18.655 -1.304 1.00 . A A . 95 ILE CG1 1 1 3 7878 1 1 95 ILE CG2 C -6.695 -17.875 -1.741 1.00 . A A . 95 ILE CG2 1 1 3 7879 1 1 95 ILE H H -6.584 -15.516 -0.579 1.00 . A A . 95 ILE H 1 1 3 7880 1 1 95 ILE HA H -8.909 -16.603 0.510 1.00 . A A . 95 ILE HA 1 1 3 7881 1 1 95 ILE HB H -8.429 -16.678 -1.876 1.00 . A A . 95 ILE HB 1 1 3 7882 1 1 95 ILE HD11 H -9.950 -19.987 -2.698 1.00 . A A . 95 ILE HD11 1 1 3 7883 1 1 95 ILE HD12 H -8.606 -19.052 -3.354 1.00 . A A . 95 ILE HD12 1 1 3 7884 1 1 95 ILE HD13 H -10.165 -18.280 -3.076 1.00 . A A . 95 ILE HD13 1 1 3 7885 1 1 95 ILE HG12 H -8.572 -19.523 -0.866 1.00 . A A . 95 ILE HG12 1 1 3 7886 1 1 95 ILE HG13 H -9.928 -18.406 -0.740 1.00 . A A . 95 ILE HG13 1 1 3 7887 1 1 95 ILE HG21 H -6.641 -17.732 -2.809 1.00 . A A . 95 ILE HG21 1 1 3 7888 1 1 95 ILE HG22 H -6.512 -18.910 -1.501 1.00 . A A . 95 ILE HG22 1 1 3 7889 1 1 95 ILE HG23 H -5.958 -17.255 -1.254 1.00 . A A . 95 ILE HG23 1 1 3 7890 1 1 95 ILE N N -7.013 -15.825 0.249 1.00 . A A . 95 ILE N 1 1 3 7891 1 1 95 ILE O O -6.943 -19.084 0.630 1.00 . A A . 95 ILE O 1 1 3 7892 1 1 96 ARG C C -8.194 -20.158 3.124 1.00 . A A . 96 ARG C 1 1 3 7893 1 1 96 ARG CA C -7.342 -18.925 3.350 1.00 . A A . 96 ARG CA 1 1 3 7894 1 1 96 ARG CB C -7.502 -18.408 4.778 1.00 . A A . 96 ARG CB 1 1 3 7895 1 1 96 ARG CD C -8.854 -16.324 5.120 1.00 . A A . 96 ARG CD 1 1 3 7896 1 1 96 ARG CG C -8.880 -17.841 5.080 1.00 . A A . 96 ARG CG 1 1 3 7897 1 1 96 ARG CZ C -7.976 -14.529 6.553 1.00 . A A . 96 ARG CZ 1 1 3 7898 1 1 96 ARG H H -8.129 -17.082 2.676 1.00 . A A . 96 ARG H 1 1 3 7899 1 1 96 ARG HA H -6.309 -19.177 3.181 1.00 . A A . 96 ARG HA 1 1 3 7900 1 1 96 ARG HB2 H -7.313 -19.219 5.465 1.00 . A A . 96 ARG HB2 1 1 3 7901 1 1 96 ARG HB3 H -6.768 -17.629 4.941 1.00 . A A . 96 ARG HB3 1 1 3 7902 1 1 96 ARG HD2 H -8.392 -15.968 4.215 1.00 . A A . 96 ARG HD2 1 1 3 7903 1 1 96 ARG HD3 H -9.868 -15.958 5.177 1.00 . A A . 96 ARG HD3 1 1 3 7904 1 1 96 ARG HE H -7.661 -16.476 6.843 1.00 . A A . 96 ARG HE 1 1 3 7905 1 1 96 ARG HG2 H -9.567 -18.158 4.311 1.00 . A A . 96 ARG HG2 1 1 3 7906 1 1 96 ARG HG3 H -9.211 -18.211 6.039 1.00 . A A . 96 ARG HG3 1 1 3 7907 1 1 96 ARG HH11 H -9.091 -13.900 4.989 1.00 . A A . 96 ARG HH11 1 1 3 7908 1 1 96 ARG HH12 H -8.466 -12.646 6.005 1.00 . A A . 96 ARG HH12 1 1 3 7909 1 1 96 ARG HH21 H -6.833 -14.834 8.190 1.00 . A A . 96 ARG HH21 1 1 3 7910 1 1 96 ARG HH22 H -7.181 -13.177 7.827 1.00 . A A . 96 ARG HH22 1 1 3 7911 1 1 96 ARG N N -7.709 -17.910 2.379 1.00 . A A . 96 ARG N 1 1 3 7912 1 1 96 ARG NE N -8.099 -15.820 6.263 1.00 . A A . 96 ARG NE 1 1 3 7913 1 1 96 ARG NH1 N -8.559 -13.616 5.786 1.00 . A A . 96 ARG NH1 1 1 3 7914 1 1 96 ARG NH2 N -7.273 -14.149 7.610 1.00 . A A . 96 ARG NH2 1 1 3 7915 1 1 96 ARG O O -7.757 -21.288 3.343 1.00 . A A . 96 ARG O 1 1 3 7916 1 1 97 LYS C C -9.948 -21.647 1.058 1.00 . A A . 97 LYS C 1 1 3 7917 1 1 97 LYS CA C -10.347 -21.000 2.380 1.00 . A A . 97 LYS CA 1 1 3 7918 1 1 97 LYS CB C -11.781 -20.459 2.297 1.00 . A A . 97 LYS CB 1 1 3 7919 1 1 97 LYS CD C -12.924 -19.222 0.420 1.00 . A A . 97 LYS CD 1 1 3 7920 1 1 97 LYS CE C -12.846 -17.995 -0.468 1.00 . A A . 97 LYS CE 1 1 3 7921 1 1 97 LYS CG C -11.889 -19.145 1.529 1.00 . A A . 97 LYS CG 1 1 3 7922 1 1 97 LYS H H -9.713 -18.995 2.565 1.00 . A A . 97 LYS H 1 1 3 7923 1 1 97 LYS HA H -10.283 -21.734 3.170 1.00 . A A . 97 LYS HA 1 1 3 7924 1 1 97 LYS HB2 H -12.402 -21.192 1.805 1.00 . A A . 97 LYS HB2 1 1 3 7925 1 1 97 LYS HB3 H -12.153 -20.298 3.298 1.00 . A A . 97 LYS HB3 1 1 3 7926 1 1 97 LYS HD2 H -12.737 -20.102 -0.176 1.00 . A A . 97 LYS HD2 1 1 3 7927 1 1 97 LYS HD3 H -13.910 -19.280 0.857 1.00 . A A . 97 LYS HD3 1 1 3 7928 1 1 97 LYS HE2 H -13.773 -17.447 -0.387 1.00 . A A . 97 LYS HE2 1 1 3 7929 1 1 97 LYS HE3 H -12.025 -17.374 -0.124 1.00 . A A . 97 LYS HE3 1 1 3 7930 1 1 97 LYS HG2 H -12.167 -18.346 2.209 1.00 . A A . 97 LYS HG2 1 1 3 7931 1 1 97 LYS HG3 H -10.929 -18.922 1.088 1.00 . A A . 97 LYS HG3 1 1 3 7932 1 1 97 LYS HZ1 H -11.790 -18.971 -1.981 1.00 . A A . 97 LYS HZ1 1 1 3 7933 1 1 97 LYS HZ2 H -12.461 -17.495 -2.458 1.00 . A A . 97 LYS HZ2 1 1 3 7934 1 1 97 LYS HZ3 H -13.452 -18.852 -2.273 1.00 . A A . 97 LYS HZ3 1 1 3 7935 1 1 97 LYS N N -9.423 -19.922 2.682 1.00 . A A . 97 LYS N 1 1 3 7936 1 1 97 LYS NZ N -12.622 -18.353 -1.895 1.00 . A A . 97 LYS NZ 1 1 3 7937 1 1 97 LYS O O -10.506 -21.335 0.006 1.00 . A A . 97 LYS O 1 1 3 7938 1 1 98 LYS C C -8.853 -24.714 -0.034 1.00 . A A . 98 LYS C 1 1 3 7939 1 1 98 LYS CA C -8.478 -23.236 -0.063 1.00 . A A . 98 LYS CA 1 1 3 7940 1 1 98 LYS CB C -6.957 -23.072 -0.173 1.00 . A A . 98 LYS CB 1 1 3 7941 1 1 98 LYS CD C -6.588 -22.026 -2.426 1.00 . A A . 98 LYS CD 1 1 3 7942 1 1 98 LYS CE C -6.211 -20.764 -3.187 1.00 . A A . 98 LYS CE 1 1 3 7943 1 1 98 LYS CG C -6.532 -21.815 -0.921 1.00 . A A . 98 LYS CG 1 1 3 7944 1 1 98 LYS H H -8.566 -22.747 1.993 1.00 . A A . 98 LYS H 1 1 3 7945 1 1 98 LYS HA H -8.941 -22.779 -0.925 1.00 . A A . 98 LYS HA 1 1 3 7946 1 1 98 LYS HB2 H -6.538 -23.032 0.821 1.00 . A A . 98 LYS HB2 1 1 3 7947 1 1 98 LYS HB3 H -6.551 -23.928 -0.692 1.00 . A A . 98 LYS HB3 1 1 3 7948 1 1 98 LYS HD2 H -5.900 -22.813 -2.695 1.00 . A A . 98 LYS HD2 1 1 3 7949 1 1 98 LYS HD3 H -7.592 -22.315 -2.702 1.00 . A A . 98 LYS HD3 1 1 3 7950 1 1 98 LYS HE2 H -6.964 -20.013 -3.007 1.00 . A A . 98 LYS HE2 1 1 3 7951 1 1 98 LYS HE3 H -5.257 -20.412 -2.824 1.00 . A A . 98 LYS HE3 1 1 3 7952 1 1 98 LYS HG2 H -7.201 -21.009 -0.656 1.00 . A A . 98 LYS HG2 1 1 3 7953 1 1 98 LYS HG3 H -5.519 -21.553 -0.635 1.00 . A A . 98 LYS HG3 1 1 3 7954 1 1 98 LYS HZ1 H -5.384 -21.723 -4.849 1.00 . A A . 98 LYS HZ1 1 1 3 7955 1 1 98 LYS HZ2 H -5.862 -20.128 -5.146 1.00 . A A . 98 LYS HZ2 1 1 3 7956 1 1 98 LYS HZ3 H -7.026 -21.349 -5.019 1.00 . A A . 98 LYS HZ3 1 1 3 7957 1 1 98 LYS N N -8.971 -22.545 1.123 1.00 . A A . 98 LYS N 1 1 3 7958 1 1 98 LYS NZ N -6.114 -21.008 -4.653 1.00 . A A . 98 LYS NZ 1 1 3 7959 1 1 98 LYS O O -8.071 -25.511 0.527 1.00 . A A . 98 LYS O 1 1 3 7960 1 1 98 LYS OXT O -9.926 -25.062 -0.572 1.00 . A A . 98 LYS OXT 1 1 3 7961 2 1 1 MET C C 16.523 -5.053 -3.811 1.00 . B B . 1 MET C 1 1 3 7962 2 1 1 MET CA C 17.872 -5.362 -3.189 1.00 . B B . 1 MET CA 1 1 3 7963 2 1 1 MET CB C 17.628 -6.177 -1.912 1.00 . B B . 1 MET CB 1 1 3 7964 2 1 1 MET CE C 21.417 -8.027 -1.549 1.00 . B B . 1 MET CE 1 1 3 7965 2 1 1 MET CG C 18.812 -6.998 -1.379 1.00 . B B . 1 MET CG 1 1 3 7966 2 1 1 MET H1 H 19.579 -4.343 -2.542 1.00 . B B . 1 MET H1 1 1 3 7967 2 1 1 MET H2 H 18.130 -3.564 -2.157 1.00 . B B . 1 MET H2 1 1 3 7968 2 1 1 MET H3 H 18.710 -3.531 -3.744 1.00 . B B . 1 MET H3 1 1 3 7969 2 1 1 MET HA H 18.450 -5.952 -3.882 1.00 . B B . 1 MET HA 1 1 3 7970 2 1 1 MET HB2 H 17.318 -5.502 -1.132 1.00 . B B . 1 MET HB2 1 1 3 7971 2 1 1 MET HB3 H 16.816 -6.852 -2.106 1.00 . B B . 1 MET HB3 1 1 3 7972 2 1 1 MET HE1 H 22.374 -8.035 -2.046 1.00 . B B . 1 MET HE1 1 1 3 7973 2 1 1 MET HE2 H 20.965 -9.004 -1.623 1.00 . B B . 1 MET HE2 1 1 3 7974 2 1 1 MET HE3 H 21.554 -7.771 -0.509 1.00 . B B . 1 MET HE3 1 1 3 7975 2 1 1 MET HG2 H 18.982 -6.694 -0.362 1.00 . B B . 1 MET HG2 1 1 3 7976 2 1 1 MET HG3 H 18.538 -8.039 -1.378 1.00 . B B . 1 MET HG3 1 1 3 7977 2 1 1 MET N N 18.626 -4.114 -2.887 1.00 . B B . 1 MET N 1 1 3 7978 2 1 1 MET O O 16.181 -3.895 -4.048 1.00 . B B . 1 MET O 1 1 3 7979 2 1 1 MET SD S 20.355 -6.811 -2.322 1.00 . B B . 1 MET SD 1 1 3 7980 2 1 2 ALA C C 13.369 -6.414 -3.684 1.00 . B B . 2 ALA C 1 1 3 7981 2 1 2 ALA CA C 14.441 -5.955 -4.658 1.00 . B B . 2 ALA CA 1 1 3 7982 2 1 2 ALA CB C 14.285 -6.688 -5.977 1.00 . B B . 2 ALA CB 1 1 3 7983 2 1 2 ALA H H 16.115 -7.003 -3.907 1.00 . B B . 2 ALA H 1 1 3 7984 2 1 2 ALA HA H 14.302 -4.908 -4.846 1.00 . B B . 2 ALA HA 1 1 3 7985 2 1 2 ALA HB1 H 13.479 -6.242 -6.538 1.00 . B B . 2 ALA HB1 1 1 3 7986 2 1 2 ALA HB2 H 14.045 -7.719 -5.785 1.00 . B B . 2 ALA HB2 1 1 3 7987 2 1 2 ALA HB3 H 15.200 -6.623 -6.543 1.00 . B B . 2 ALA HB3 1 1 3 7988 2 1 2 ALA N N 15.770 -6.107 -4.095 1.00 . B B . 2 ALA N 1 1 3 7989 2 1 2 ALA O O 13.620 -7.229 -2.798 1.00 . B B . 2 ALA O 1 1 3 7990 2 1 3 ALA C C 10.360 -7.473 -3.569 1.00 . B B . 3 ALA C 1 1 3 7991 2 1 3 ALA CA C 11.046 -6.224 -3.022 1.00 . B B . 3 ALA CA 1 1 3 7992 2 1 3 ALA CB C 10.091 -5.053 -2.976 1.00 . B B . 3 ALA CB 1 1 3 7993 2 1 3 ALA H H 12.054 -5.222 -4.576 1.00 . B B . 3 ALA H 1 1 3 7994 2 1 3 ALA HA H 11.388 -6.415 -2.006 1.00 . B B . 3 ALA HA 1 1 3 7995 2 1 3 ALA HB1 H 9.278 -5.229 -3.657 1.00 . B B . 3 ALA HB1 1 1 3 7996 2 1 3 ALA HB2 H 10.613 -4.153 -3.266 1.00 . B B . 3 ALA HB2 1 1 3 7997 2 1 3 ALA HB3 H 9.712 -4.940 -1.975 1.00 . B B . 3 ALA HB3 1 1 3 7998 2 1 3 ALA N N 12.180 -5.877 -3.857 1.00 . B B . 3 ALA N 1 1 3 7999 2 1 3 ALA O O 9.311 -7.388 -4.209 1.00 . B B . 3 ALA O 1 1 3 8000 2 1 4 GLU C C 9.085 -10.199 -3.094 1.00 . B B . 4 GLU C 1 1 3 8001 2 1 4 GLU CA C 10.404 -9.901 -3.808 1.00 . B B . 4 GLU CA 1 1 3 8002 2 1 4 GLU CB C 11.386 -11.087 -3.663 1.00 . B B . 4 GLU CB 1 1 3 8003 2 1 4 GLU CD C 12.176 -10.440 -1.345 1.00 . B B . 4 GLU CD 1 1 3 8004 2 1 4 GLU CG C 12.578 -10.858 -2.740 1.00 . B B . 4 GLU CG 1 1 3 8005 2 1 4 GLU H H 11.807 -8.628 -2.833 1.00 . B B . 4 GLU H 1 1 3 8006 2 1 4 GLU HA H 10.187 -9.766 -4.859 1.00 . B B . 4 GLU HA 1 1 3 8007 2 1 4 GLU HB2 H 10.842 -11.942 -3.292 1.00 . B B . 4 GLU HB2 1 1 3 8008 2 1 4 GLU HB3 H 11.776 -11.326 -4.644 1.00 . B B . 4 GLU HB3 1 1 3 8009 2 1 4 GLU HG2 H 13.142 -11.775 -2.672 1.00 . B B . 4 GLU HG2 1 1 3 8010 2 1 4 GLU HG3 H 13.201 -10.087 -3.166 1.00 . B B . 4 GLU HG3 1 1 3 8011 2 1 4 GLU N N 10.967 -8.635 -3.324 1.00 . B B . 4 GLU N 1 1 3 8012 2 1 4 GLU O O 8.027 -9.804 -3.577 1.00 . B B . 4 GLU O 1 1 3 8013 2 1 4 GLU OE1 O 11.707 -11.304 -0.577 1.00 . B B . 4 GLU OE1 1 1 3 8014 2 1 4 GLU OE2 O 12.313 -9.243 -1.033 1.00 . B B . 4 GLU OE2 1 1 3 8015 2 1 5 THR C C 7.344 -9.890 -0.601 1.00 . B B . 5 THR C 1 1 3 8016 2 1 5 THR CA C 7.913 -11.186 -1.213 1.00 . B B . 5 THR CA 1 1 3 8017 2 1 5 THR CB C 8.169 -12.233 -0.110 1.00 . B B . 5 THR CB 1 1 3 8018 2 1 5 THR CG2 C 6.881 -12.972 0.246 1.00 . B B . 5 THR CG2 1 1 3 8019 2 1 5 THR H H 9.981 -11.253 -1.641 1.00 . B B . 5 THR H 1 1 3 8020 2 1 5 THR HA H 7.196 -11.591 -1.908 1.00 . B B . 5 THR HA 1 1 3 8021 2 1 5 THR HB H 8.531 -11.721 0.767 1.00 . B B . 5 THR HB 1 1 3 8022 2 1 5 THR HG1 H 10.029 -12.854 -0.313 1.00 . B B . 5 THR HG1 1 1 3 8023 2 1 5 THR HG21 H 6.104 -12.689 -0.450 1.00 . B B . 5 THR HG21 1 1 3 8024 2 1 5 THR HG22 H 6.576 -12.703 1.247 1.00 . B B . 5 THR HG22 1 1 3 8025 2 1 5 THR HG23 H 7.041 -14.032 0.195 1.00 . B B . 5 THR HG23 1 1 3 8026 2 1 5 THR N N 9.130 -10.896 -1.960 1.00 . B B . 5 THR N 1 1 3 8027 2 1 5 THR O O 7.535 -8.812 -1.162 1.00 . B B . 5 THR O 1 1 3 8028 2 1 5 THR OG1 O 9.156 -13.174 -0.547 1.00 . B B . 5 THR OG1 1 1 3 8029 2 1 6 LEU C C 7.146 -8.029 1.919 1.00 . B B . 6 LEU C 1 1 3 8030 2 1 6 LEU CA C 6.083 -8.809 1.182 1.00 . B B . 6 LEU CA 1 1 3 8031 2 1 6 LEU CB C 5.019 -9.182 2.222 1.00 . B B . 6 LEU CB 1 1 3 8032 2 1 6 LEU CD1 C 4.424 -11.561 1.631 1.00 . B B . 6 LEU CD1 1 1 3 8033 2 1 6 LEU CD2 C 2.806 -10.130 2.857 1.00 . B B . 6 LEU CD2 1 1 3 8034 2 1 6 LEU CG C 3.903 -10.144 1.805 1.00 . B B . 6 LEU CG 1 1 3 8035 2 1 6 LEU H H 6.605 -10.823 1.007 1.00 . B B . 6 LEU H 1 1 3 8036 2 1 6 LEU HA H 5.639 -8.188 0.418 1.00 . B B . 6 LEU HA 1 1 3 8037 2 1 6 LEU HB2 H 5.525 -9.614 3.072 1.00 . B B . 6 LEU HB2 1 1 3 8038 2 1 6 LEU HB3 H 4.558 -8.262 2.542 1.00 . B B . 6 LEU HB3 1 1 3 8039 2 1 6 LEU HD11 H 4.899 -11.654 0.671 1.00 . B B . 6 LEU HD11 1 1 3 8040 2 1 6 LEU HD12 H 3.602 -12.258 1.695 1.00 . B B . 6 LEU HD12 1 1 3 8041 2 1 6 LEU HD13 H 5.142 -11.778 2.409 1.00 . B B . 6 LEU HD13 1 1 3 8042 2 1 6 LEU HD21 H 2.099 -9.346 2.633 1.00 . B B . 6 LEU HD21 1 1 3 8043 2 1 6 LEU HD22 H 3.243 -9.953 3.828 1.00 . B B . 6 LEU HD22 1 1 3 8044 2 1 6 LEU HD23 H 2.301 -11.083 2.861 1.00 . B B . 6 LEU HD23 1 1 3 8045 2 1 6 LEU HG H 3.477 -9.819 0.869 1.00 . B B . 6 LEU HG 1 1 3 8046 2 1 6 LEU N N 6.670 -9.980 0.552 1.00 . B B . 6 LEU N 1 1 3 8047 2 1 6 LEU O O 7.803 -8.564 2.808 1.00 . B B . 6 LEU O 1 1 3 8048 2 1 7 THR C C 7.773 -5.755 3.702 1.00 . B B . 7 THR C 1 1 3 8049 2 1 7 THR CA C 8.293 -5.980 2.294 1.00 . B B . 7 THR CA 1 1 3 8050 2 1 7 THR CB C 8.586 -4.635 1.596 1.00 . B B . 7 THR CB 1 1 3 8051 2 1 7 THR CG2 C 9.576 -4.804 0.438 1.00 . B B . 7 THR CG2 1 1 3 8052 2 1 7 THR H H 6.797 -6.374 0.854 1.00 . B B . 7 THR H 1 1 3 8053 2 1 7 THR HA H 9.194 -6.553 2.358 1.00 . B B . 7 THR HA 1 1 3 8054 2 1 7 THR HB H 9.019 -3.961 2.322 1.00 . B B . 7 THR HB 1 1 3 8055 2 1 7 THR HG1 H 7.555 -3.238 0.657 1.00 . B B . 7 THR HG1 1 1 3 8056 2 1 7 THR HG21 H 10.584 -4.874 0.826 1.00 . B B . 7 THR HG21 1 1 3 8057 2 1 7 THR HG22 H 9.508 -3.955 -0.220 1.00 . B B . 7 THR HG22 1 1 3 8058 2 1 7 THR HG23 H 9.349 -5.707 -0.120 1.00 . B B . 7 THR HG23 1 1 3 8059 2 1 7 THR N N 7.322 -6.771 1.580 1.00 . B B . 7 THR N 1 1 3 8060 2 1 7 THR O O 6.604 -6.019 3.971 1.00 . B B . 7 THR O 1 1 3 8061 2 1 7 THR OG1 O 7.366 -4.065 1.106 1.00 . B B . 7 THR OG1 1 1 3 8062 2 1 8 GLU C C 6.822 -4.446 6.077 1.00 . B B . 8 GLU C 1 1 3 8063 2 1 8 GLU CA C 8.225 -5.044 6.000 1.00 . B B . 8 GLU CA 1 1 3 8064 2 1 8 GLU CB C 9.220 -4.123 6.707 1.00 . B B . 8 GLU CB 1 1 3 8065 2 1 8 GLU CD C 11.651 -3.715 7.284 1.00 . B B . 8 GLU CD 1 1 3 8066 2 1 8 GLU CG C 10.673 -4.420 6.365 1.00 . B B . 8 GLU CG 1 1 3 8067 2 1 8 GLU H H 9.545 -5.073 4.328 1.00 . B B . 8 GLU H 1 1 3 8068 2 1 8 GLU HA H 8.219 -6.001 6.495 1.00 . B B . 8 GLU HA 1 1 3 8069 2 1 8 GLU HB2 H 9.005 -3.102 6.430 1.00 . B B . 8 GLU HB2 1 1 3 8070 2 1 8 GLU HB3 H 9.096 -4.231 7.774 1.00 . B B . 8 GLU HB3 1 1 3 8071 2 1 8 GLU HG2 H 10.836 -5.483 6.440 1.00 . B B . 8 GLU HG2 1 1 3 8072 2 1 8 GLU HG3 H 10.862 -4.100 5.350 1.00 . B B . 8 GLU HG3 1 1 3 8073 2 1 8 GLU N N 8.628 -5.275 4.604 1.00 . B B . 8 GLU N 1 1 3 8074 2 1 8 GLU O O 6.094 -4.645 7.049 1.00 . B B . 8 GLU O 1 1 3 8075 2 1 8 GLU OE1 O 11.420 -3.719 8.511 1.00 . B B . 8 GLU OE1 1 1 3 8076 2 1 8 GLU OE2 O 12.648 -3.160 6.776 1.00 . B B . 8 GLU OE2 1 1 3 8077 2 1 9 LEU C C 4.046 -4.078 5.230 1.00 . B B . 9 LEU C 1 1 3 8078 2 1 9 LEU CA C 5.155 -3.086 4.930 1.00 . B B . 9 LEU CA 1 1 3 8079 2 1 9 LEU CB C 4.974 -2.500 3.532 1.00 . B B . 9 LEU CB 1 1 3 8080 2 1 9 LEU CD1 C 5.926 -1.028 1.732 1.00 . B B . 9 LEU CD1 1 1 3 8081 2 1 9 LEU CD2 C 6.921 -0.979 4.028 1.00 . B B . 9 LEU CD2 1 1 3 8082 2 1 9 LEU CG C 6.238 -1.835 2.968 1.00 . B B . 9 LEU CG 1 1 3 8083 2 1 9 LEU H H 7.120 -3.565 4.327 1.00 . B B . 9 LEU H 1 1 3 8084 2 1 9 LEU HA H 5.111 -2.286 5.653 1.00 . B B . 9 LEU HA 1 1 3 8085 2 1 9 LEU HB2 H 4.655 -3.295 2.857 1.00 . B B . 9 LEU HB2 1 1 3 8086 2 1 9 LEU HB3 H 4.191 -1.761 3.574 1.00 . B B . 9 LEU HB3 1 1 3 8087 2 1 9 LEU HD11 H 6.608 -0.194 1.664 1.00 . B B . 9 LEU HD11 1 1 3 8088 2 1 9 LEU HD12 H 4.911 -0.666 1.778 1.00 . B B . 9 LEU HD12 1 1 3 8089 2 1 9 LEU HD13 H 6.047 -1.661 0.874 1.00 . B B . 9 LEU HD13 1 1 3 8090 2 1 9 LEU HD21 H 7.288 -0.069 3.576 1.00 . B B . 9 LEU HD21 1 1 3 8091 2 1 9 LEU HD22 H 7.744 -1.530 4.452 1.00 . B B . 9 LEU HD22 1 1 3 8092 2 1 9 LEU HD23 H 6.215 -0.740 4.807 1.00 . B B . 9 LEU HD23 1 1 3 8093 2 1 9 LEU HG H 6.934 -2.607 2.677 1.00 . B B . 9 LEU HG 1 1 3 8094 2 1 9 LEU N N 6.466 -3.712 5.035 1.00 . B B . 9 LEU N 1 1 3 8095 2 1 9 LEU O O 2.948 -3.690 5.615 1.00 . B B . 9 LEU O 1 1 3 8096 2 1 10 GLU C C 2.813 -6.183 6.760 1.00 . B B . 10 GLU C 1 1 3 8097 2 1 10 GLU CA C 3.333 -6.393 5.347 1.00 . B B . 10 GLU CA 1 1 3 8098 2 1 10 GLU CB C 3.921 -7.796 5.202 1.00 . B B . 10 GLU CB 1 1 3 8099 2 1 10 GLU CD C 5.753 -9.049 6.412 1.00 . B B . 10 GLU CD 1 1 3 8100 2 1 10 GLU CG C 5.408 -7.882 5.509 1.00 . B B . 10 GLU CG 1 1 3 8101 2 1 10 GLU H H 5.202 -5.622 4.695 1.00 . B B . 10 GLU H 1 1 3 8102 2 1 10 GLU HA H 2.510 -6.279 4.650 1.00 . B B . 10 GLU HA 1 1 3 8103 2 1 10 GLU HB2 H 3.400 -8.458 5.874 1.00 . B B . 10 GLU HB2 1 1 3 8104 2 1 10 GLU HB3 H 3.763 -8.129 4.188 1.00 . B B . 10 GLU HB3 1 1 3 8105 2 1 10 GLU HG2 H 5.945 -7.997 4.579 1.00 . B B . 10 GLU HG2 1 1 3 8106 2 1 10 GLU HG3 H 5.716 -6.966 5.991 1.00 . B B . 10 GLU HG3 1 1 3 8107 2 1 10 GLU N N 4.326 -5.366 5.047 1.00 . B B . 10 GLU N 1 1 3 8108 2 1 10 GLU O O 1.645 -6.426 7.047 1.00 . B B . 10 GLU O 1 1 3 8109 2 1 10 GLU OE1 O 5.999 -10.155 5.887 1.00 . B B . 10 GLU OE1 1 1 3 8110 2 1 10 GLU OE2 O 5.780 -8.856 7.646 1.00 . B B . 10 GLU OE2 1 1 3 8111 2 1 11 ALA C C 2.258 -4.344 8.992 1.00 . B B . 11 ALA C 1 1 3 8112 2 1 11 ALA CA C 3.309 -5.433 9.012 1.00 . B B . 11 ALA CA 1 1 3 8113 2 1 11 ALA CB C 4.513 -5.006 9.837 1.00 . B B . 11 ALA CB 1 1 3 8114 2 1 11 ALA H H 4.626 -5.582 7.361 1.00 . B B . 11 ALA H 1 1 3 8115 2 1 11 ALA HA H 2.883 -6.326 9.447 1.00 . B B . 11 ALA HA 1 1 3 8116 2 1 11 ALA HB1 H 4.640 -3.937 9.760 1.00 . B B . 11 ALA HB1 1 1 3 8117 2 1 11 ALA HB2 H 5.396 -5.500 9.464 1.00 . B B . 11 ALA HB2 1 1 3 8118 2 1 11 ALA HB3 H 4.357 -5.278 10.870 1.00 . B B . 11 ALA HB3 1 1 3 8119 2 1 11 ALA N N 3.696 -5.725 7.641 1.00 . B B . 11 ALA N 1 1 3 8120 2 1 11 ALA O O 1.327 -4.335 9.797 1.00 . B B . 11 ALA O 1 1 3 8121 2 1 12 ALA C C 0.141 -2.900 7.423 1.00 . B B . 12 ALA C 1 1 3 8122 2 1 12 ALA CA C 1.480 -2.337 7.873 1.00 . B B . 12 ALA CA 1 1 3 8123 2 1 12 ALA CB C 2.005 -1.322 6.868 1.00 . B B . 12 ALA CB 1 1 3 8124 2 1 12 ALA H H 3.208 -3.477 7.462 1.00 . B B . 12 ALA H 1 1 3 8125 2 1 12 ALA HA H 1.350 -1.844 8.823 1.00 . B B . 12 ALA HA 1 1 3 8126 2 1 12 ALA HB1 H 1.994 -1.753 5.879 1.00 . B B . 12 ALA HB1 1 1 3 8127 2 1 12 ALA HB2 H 3.016 -1.046 7.130 1.00 . B B . 12 ALA HB2 1 1 3 8128 2 1 12 ALA HB3 H 1.377 -0.442 6.883 1.00 . B B . 12 ALA HB3 1 1 3 8129 2 1 12 ALA N N 2.424 -3.423 8.050 1.00 . B B . 12 ALA N 1 1 3 8130 2 1 12 ALA O O -0.905 -2.301 7.665 1.00 . B B . 12 ALA O 1 1 3 8131 2 1 13 ILE C C -2.021 -4.834 7.480 1.00 . B B . 13 ILE C 1 1 3 8132 2 1 13 ILE CA C -1.040 -4.712 6.310 1.00 . B B . 13 ILE CA 1 1 3 8133 2 1 13 ILE CB C -0.756 -6.106 5.667 1.00 . B B . 13 ILE CB 1 1 3 8134 2 1 13 ILE CD1 C -3.159 -6.543 4.937 1.00 . B B . 13 ILE CD1 1 1 3 8135 2 1 13 ILE CG1 C -1.722 -6.352 4.503 1.00 . B B . 13 ILE CG1 1 1 3 8136 2 1 13 ILE CG2 C -0.850 -7.255 6.675 1.00 . B B . 13 ILE CG2 1 1 3 8137 2 1 13 ILE H H 1.046 -4.488 6.588 1.00 . B B . 13 ILE H 1 1 3 8138 2 1 13 ILE HA H -1.473 -4.080 5.553 1.00 . B B . 13 ILE HA 1 1 3 8139 2 1 13 ILE HB H 0.249 -6.093 5.280 1.00 . B B . 13 ILE HB 1 1 3 8140 2 1 13 ILE HD11 H -3.740 -6.916 4.106 1.00 . B B . 13 ILE HD11 1 1 3 8141 2 1 13 ILE HD12 H -3.566 -5.598 5.263 1.00 . B B . 13 ILE HD12 1 1 3 8142 2 1 13 ILE HD13 H -3.200 -7.253 5.750 1.00 . B B . 13 ILE HD13 1 1 3 8143 2 1 13 ILE HG12 H -1.691 -5.504 3.835 1.00 . B B . 13 ILE HG12 1 1 3 8144 2 1 13 ILE HG13 H -1.414 -7.238 3.965 1.00 . B B . 13 ILE HG13 1 1 3 8145 2 1 13 ILE HG21 H -1.888 -7.491 6.855 1.00 . B B . 13 ILE HG21 1 1 3 8146 2 1 13 ILE HG22 H -0.385 -6.958 7.603 1.00 . B B . 13 ILE HG22 1 1 3 8147 2 1 13 ILE HG23 H -0.345 -8.124 6.280 1.00 . B B . 13 ILE HG23 1 1 3 8148 2 1 13 ILE N N 0.181 -4.065 6.767 1.00 . B B . 13 ILE N 1 1 3 8149 2 1 13 ILE O O -3.235 -4.869 7.293 1.00 . B B . 13 ILE O 1 1 3 8150 2 1 14 GLU C C -3.066 -3.749 10.162 1.00 . B B . 14 GLU C 1 1 3 8151 2 1 14 GLU CA C -2.245 -5.007 9.910 1.00 . B B . 14 GLU CA 1 1 3 8152 2 1 14 GLU CB C -1.329 -5.279 11.106 1.00 . B B . 14 GLU CB 1 1 3 8153 2 1 14 GLU CD C 0.437 -6.763 12.133 1.00 . B B . 14 GLU CD 1 1 3 8154 2 1 14 GLU CG C -0.485 -6.534 10.953 1.00 . B B . 14 GLU CG 1 1 3 8155 2 1 14 GLU H H -0.483 -4.862 8.764 1.00 . B B . 14 GLU H 1 1 3 8156 2 1 14 GLU HA H -2.919 -5.842 9.790 1.00 . B B . 14 GLU HA 1 1 3 8157 2 1 14 GLU HB2 H -0.666 -4.438 11.235 1.00 . B B . 14 GLU HB2 1 1 3 8158 2 1 14 GLU HB3 H -1.936 -5.387 11.993 1.00 . B B . 14 GLU HB3 1 1 3 8159 2 1 14 GLU HG2 H -1.142 -7.385 10.858 1.00 . B B . 14 GLU HG2 1 1 3 8160 2 1 14 GLU HG3 H 0.114 -6.441 10.059 1.00 . B B . 14 GLU HG3 1 1 3 8161 2 1 14 GLU N N -1.459 -4.892 8.691 1.00 . B B . 14 GLU N 1 1 3 8162 2 1 14 GLU O O -4.185 -3.829 10.671 1.00 . B B . 14 GLU O 1 1 3 8163 2 1 14 GLU OE1 O 0.003 -7.412 13.108 1.00 . B B . 14 GLU OE1 1 1 3 8164 2 1 14 GLU OE2 O 1.595 -6.296 12.083 1.00 . B B . 14 GLU OE2 1 1 3 8165 2 1 15 THR C C -4.289 -1.181 8.934 1.00 . B B . 15 THR C 1 1 3 8166 2 1 15 THR CA C -3.240 -1.353 10.017 1.00 . B B . 15 THR CA 1 1 3 8167 2 1 15 THR CB C -2.311 -0.131 10.008 1.00 . B B . 15 THR CB 1 1 3 8168 2 1 15 THR CG2 C -3.094 1.136 10.321 1.00 . B B . 15 THR CG2 1 1 3 8169 2 1 15 THR H H -1.628 -2.547 9.432 1.00 . B B . 15 THR H 1 1 3 8170 2 1 15 THR HA H -3.716 -1.412 10.971 1.00 . B B . 15 THR HA 1 1 3 8171 2 1 15 THR HB H -1.880 -0.040 9.023 1.00 . B B . 15 THR HB 1 1 3 8172 2 1 15 THR HG1 H -0.792 0.539 11.073 1.00 . B B . 15 THR HG1 1 1 3 8173 2 1 15 THR HG21 H -2.411 1.964 10.436 1.00 . B B . 15 THR HG21 1 1 3 8174 2 1 15 THR HG22 H -3.649 0.998 11.237 1.00 . B B . 15 THR HG22 1 1 3 8175 2 1 15 THR HG23 H -3.779 1.344 9.512 1.00 . B B . 15 THR HG23 1 1 3 8176 2 1 15 THR N N -2.520 -2.583 9.820 1.00 . B B . 15 THR N 1 1 3 8177 2 1 15 THR O O -5.484 -1.191 9.202 1.00 . B B . 15 THR O 1 1 3 8178 2 1 15 THR OG1 O -1.259 -0.296 10.966 1.00 . B B . 15 THR OG1 1 1 3 8179 2 1 16 VAL C C -5.859 -1.871 6.579 1.00 . B B . 16 VAL C 1 1 3 8180 2 1 16 VAL CA C -4.697 -0.877 6.549 1.00 . B B . 16 VAL CA 1 1 3 8181 2 1 16 VAL CB C -3.892 -1.037 5.243 1.00 . B B . 16 VAL CB 1 1 3 8182 2 1 16 VAL CG1 C -3.103 -2.327 5.274 1.00 . B B . 16 VAL CG1 1 1 3 8183 2 1 16 VAL CG2 C -4.787 -1.002 4.012 1.00 . B B . 16 VAL CG2 1 1 3 8184 2 1 16 VAL H H -2.849 -1.073 7.563 1.00 . B B . 16 VAL H 1 1 3 8185 2 1 16 VAL HA H -5.100 0.126 6.581 1.00 . B B . 16 VAL HA 1 1 3 8186 2 1 16 VAL HB H -3.191 -0.208 5.179 1.00 . B B . 16 VAL HB 1 1 3 8187 2 1 16 VAL HG11 H -2.505 -2.403 4.378 1.00 . B B . 16 VAL HG11 1 1 3 8188 2 1 16 VAL HG12 H -3.785 -3.162 5.326 1.00 . B B . 16 VAL HG12 1 1 3 8189 2 1 16 VAL HG13 H -2.459 -2.333 6.138 1.00 . B B . 16 VAL HG13 1 1 3 8190 2 1 16 VAL HG21 H -4.431 -1.722 3.289 1.00 . B B . 16 VAL HG21 1 1 3 8191 2 1 16 VAL HG22 H -4.752 -0.018 3.581 1.00 . B B . 16 VAL HG22 1 1 3 8192 2 1 16 VAL HG23 H -5.803 -1.238 4.284 1.00 . B B . 16 VAL HG23 1 1 3 8193 2 1 16 VAL N N -3.820 -1.048 7.702 1.00 . B B . 16 VAL N 1 1 3 8194 2 1 16 VAL O O -6.986 -1.527 6.225 1.00 . B B . 16 VAL O 1 1 3 8195 2 1 17 VAL C C -7.553 -3.817 8.250 1.00 . B B . 17 VAL C 1 1 3 8196 2 1 17 VAL CA C -6.617 -4.121 7.080 1.00 . B B . 17 VAL CA 1 1 3 8197 2 1 17 VAL CB C -6.018 -5.535 7.252 1.00 . B B . 17 VAL CB 1 1 3 8198 2 1 17 VAL CG1 C -5.390 -5.704 8.627 1.00 . B B . 17 VAL CG1 1 1 3 8199 2 1 17 VAL CG2 C -7.082 -6.595 7.012 1.00 . B B . 17 VAL CG2 1 1 3 8200 2 1 17 VAL H H -4.669 -3.319 7.267 1.00 . B B . 17 VAL H 1 1 3 8201 2 1 17 VAL HA H -7.178 -4.104 6.155 1.00 . B B . 17 VAL HA 1 1 3 8202 2 1 17 VAL HB H -5.243 -5.664 6.512 1.00 . B B . 17 VAL HB 1 1 3 8203 2 1 17 VAL HG11 H -6.169 -5.779 9.372 1.00 . B B . 17 VAL HG11 1 1 3 8204 2 1 17 VAL HG12 H -4.769 -4.852 8.842 1.00 . B B . 17 VAL HG12 1 1 3 8205 2 1 17 VAL HG13 H -4.790 -6.602 8.642 1.00 . B B . 17 VAL HG13 1 1 3 8206 2 1 17 VAL HG21 H -7.901 -6.446 7.700 1.00 . B B . 17 VAL HG21 1 1 3 8207 2 1 17 VAL HG22 H -6.654 -7.575 7.167 1.00 . B B . 17 VAL HG22 1 1 3 8208 2 1 17 VAL HG23 H -7.445 -6.517 5.998 1.00 . B B . 17 VAL HG23 1 1 3 8209 2 1 17 VAL N N -5.582 -3.100 6.999 1.00 . B B . 17 VAL N 1 1 3 8210 2 1 17 VAL O O -8.764 -4.021 8.173 1.00 . B B . 17 VAL O 1 1 3 8211 2 1 18 SER C C -8.351 -1.606 10.453 1.00 . B B . 18 SER C 1 1 3 8212 2 1 18 SER CA C -7.720 -2.999 10.544 1.00 . B B . 18 SER CA 1 1 3 8213 2 1 18 SER CB C -6.817 -3.079 11.775 1.00 . B B . 18 SER CB 1 1 3 8214 2 1 18 SER H H -5.993 -3.211 9.342 1.00 . B B . 18 SER H 1 1 3 8215 2 1 18 SER HA H -8.510 -3.726 10.645 1.00 . B B . 18 SER HA 1 1 3 8216 2 1 18 SER HB2 H -5.992 -2.391 11.659 1.00 . B B . 18 SER HB2 1 1 3 8217 2 1 18 SER HB3 H -7.385 -2.814 12.655 1.00 . B B . 18 SER HB3 1 1 3 8218 2 1 18 SER HG H -6.426 -4.669 12.852 1.00 . B B . 18 SER HG 1 1 3 8219 2 1 18 SER N N -6.965 -3.339 9.344 1.00 . B B . 18 SER N 1 1 3 8220 2 1 18 SER O O -9.151 -1.230 11.305 1.00 . B B . 18 SER O 1 1 3 8221 2 1 18 SER OG O -6.297 -4.386 11.943 1.00 . B B . 18 SER OG 1 1 3 8222 2 1 19 THR C C -9.754 0.529 8.457 1.00 . B B . 19 THR C 1 1 3 8223 2 1 19 THR CA C -8.480 0.531 9.298 1.00 . B B . 19 THR CA 1 1 3 8224 2 1 19 THR CB C -7.461 1.519 8.692 1.00 . B B . 19 THR CB 1 1 3 8225 2 1 19 THR CG2 C -6.290 1.741 9.636 1.00 . B B . 19 THR CG2 1 1 3 8226 2 1 19 THR H H -7.228 -1.127 8.869 1.00 . B B . 19 THR H 1 1 3 8227 2 1 19 THR HA H -8.746 0.891 10.280 1.00 . B B . 19 THR HA 1 1 3 8228 2 1 19 THR HB H -7.956 2.467 8.537 1.00 . B B . 19 THR HB 1 1 3 8229 2 1 19 THR HG1 H -7.036 0.082 7.404 1.00 . B B . 19 THR HG1 1 1 3 8230 2 1 19 THR HG21 H -5.508 2.279 9.120 1.00 . B B . 19 THR HG21 1 1 3 8231 2 1 19 THR HG22 H -5.911 0.788 9.971 1.00 . B B . 19 THR HG22 1 1 3 8232 2 1 19 THR HG23 H -6.619 2.316 10.488 1.00 . B B . 19 THR HG23 1 1 3 8233 2 1 19 THR N N -7.927 -0.810 9.476 1.00 . B B . 19 THR N 1 1 3 8234 2 1 19 THR O O -10.856 0.387 8.987 1.00 . B B . 19 THR O 1 1 3 8235 2 1 19 THR OG1 O -6.981 1.038 7.428 1.00 . B B . 19 THR OG1 1 1 3 8236 2 1 20 PHE C C -11.330 -0.644 6.034 1.00 . B B . 20 PHE C 1 1 3 8237 2 1 20 PHE CA C -10.738 0.727 6.241 1.00 . B B . 20 PHE CA 1 1 3 8238 2 1 20 PHE CB C -10.331 1.315 4.889 1.00 . B B . 20 PHE CB 1 1 3 8239 2 1 20 PHE CD1 C -12.746 1.253 4.220 1.00 . B B . 20 PHE CD1 1 1 3 8240 2 1 20 PHE CD2 C -11.092 1.139 2.507 1.00 . B B . 20 PHE CD2 1 1 3 8241 2 1 20 PHE CE1 C -13.742 1.175 3.272 1.00 . B B . 20 PHE CE1 1 1 3 8242 2 1 20 PHE CE2 C -12.086 1.060 1.551 1.00 . B B . 20 PHE CE2 1 1 3 8243 2 1 20 PHE CG C -11.413 1.238 3.849 1.00 . B B . 20 PHE CG 1 1 3 8244 2 1 20 PHE CZ C -13.410 1.081 1.936 1.00 . B B . 20 PHE CZ 1 1 3 8245 2 1 20 PHE H H -8.698 0.783 6.765 1.00 . B B . 20 PHE H 1 1 3 8246 2 1 20 PHE HA H -11.486 1.351 6.681 1.00 . B B . 20 PHE HA 1 1 3 8247 2 1 20 PHE HB2 H -10.065 2.354 5.017 1.00 . B B . 20 PHE HB2 1 1 3 8248 2 1 20 PHE HB3 H -9.479 0.772 4.517 1.00 . B B . 20 PHE HB3 1 1 3 8249 2 1 20 PHE HD1 H -13.002 1.328 5.266 1.00 . B B . 20 PHE HD1 1 1 3 8250 2 1 20 PHE HD2 H -10.053 1.120 2.211 1.00 . B B . 20 PHE HD2 1 1 3 8251 2 1 20 PHE HE1 H -14.777 1.183 3.575 1.00 . B B . 20 PHE HE1 1 1 3 8252 2 1 20 PHE HE2 H -11.830 0.983 0.504 1.00 . B B . 20 PHE HE2 1 1 3 8253 2 1 20 PHE HZ H -14.189 1.019 1.190 1.00 . B B . 20 PHE HZ 1 1 3 8254 2 1 20 PHE N N -9.599 0.690 7.141 1.00 . B B . 20 PHE N 1 1 3 8255 2 1 20 PHE O O -12.543 -0.819 6.126 1.00 . B B . 20 PHE O 1 1 3 8256 2 1 21 PHE C C -11.781 -3.511 6.667 1.00 . B B . 21 PHE C 1 1 3 8257 2 1 21 PHE CA C -10.913 -2.967 5.533 1.00 . B B . 21 PHE CA 1 1 3 8258 2 1 21 PHE CB C -9.711 -3.861 5.188 1.00 . B B . 21 PHE CB 1 1 3 8259 2 1 21 PHE CD1 C -9.270 -2.215 3.325 1.00 . B B . 21 PHE CD1 1 1 3 8260 2 1 21 PHE CD2 C -7.626 -3.876 3.786 1.00 . B B . 21 PHE CD2 1 1 3 8261 2 1 21 PHE CE1 C -8.474 -1.700 2.326 1.00 . B B . 21 PHE CE1 1 1 3 8262 2 1 21 PHE CE2 C -6.829 -3.367 2.784 1.00 . B B . 21 PHE CE2 1 1 3 8263 2 1 21 PHE CG C -8.857 -3.311 4.071 1.00 . B B . 21 PHE CG 1 1 3 8264 2 1 21 PHE CZ C -7.251 -2.275 2.053 1.00 . B B . 21 PHE CZ 1 1 3 8265 2 1 21 PHE H H -9.521 -1.410 5.741 1.00 . B B . 21 PHE H 1 1 3 8266 2 1 21 PHE HA H -11.549 -2.902 4.671 1.00 . B B . 21 PHE HA 1 1 3 8267 2 1 21 PHE HB2 H -9.076 -3.953 6.048 1.00 . B B . 21 PHE HB2 1 1 3 8268 2 1 21 PHE HB3 H -10.060 -4.836 4.891 1.00 . B B . 21 PHE HB3 1 1 3 8269 2 1 21 PHE HD1 H -10.228 -1.761 3.532 1.00 . B B . 21 PHE HD1 1 1 3 8270 2 1 21 PHE HD2 H -7.292 -4.734 4.349 1.00 . B B . 21 PHE HD2 1 1 3 8271 2 1 21 PHE HE1 H -8.809 -0.850 1.759 1.00 . B B . 21 PHE HE1 1 1 3 8272 2 1 21 PHE HE2 H -5.875 -3.817 2.581 1.00 . B B . 21 PHE HE2 1 1 3 8273 2 1 21 PHE HZ H -6.627 -1.873 1.269 1.00 . B B . 21 PHE HZ 1 1 3 8274 2 1 21 PHE N N -10.471 -1.614 5.782 1.00 . B B . 21 PHE N 1 1 3 8275 2 1 21 PHE O O -12.282 -4.624 6.609 1.00 . B B . 21 PHE O 1 1 3 8276 2 1 22 THR C C -14.273 -3.135 8.155 1.00 . B B . 22 THR C 1 1 3 8277 2 1 22 THR CA C -12.859 -3.152 8.751 1.00 . B B . 22 THR CA 1 1 3 8278 2 1 22 THR CB C -12.797 -2.192 9.941 1.00 . B B . 22 THR CB 1 1 3 8279 2 1 22 THR CG2 C -11.420 -2.244 10.565 1.00 . B B . 22 THR CG2 1 1 3 8280 2 1 22 THR H H -11.345 -1.988 7.876 1.00 . B B . 22 THR H 1 1 3 8281 2 1 22 THR HA H -12.616 -4.140 9.084 1.00 . B B . 22 THR HA 1 1 3 8282 2 1 22 THR HB H -13.521 -2.495 10.677 1.00 . B B . 22 THR HB 1 1 3 8283 2 1 22 THR HG1 H -13.485 -0.882 8.631 1.00 . B B . 22 THR HG1 1 1 3 8284 2 1 22 THR HG21 H -11.267 -3.210 11.021 1.00 . B B . 22 THR HG21 1 1 3 8285 2 1 22 THR HG22 H -11.335 -1.472 11.315 1.00 . B B . 22 THR HG22 1 1 3 8286 2 1 22 THR HG23 H -10.673 -2.086 9.797 1.00 . B B . 22 THR HG23 1 1 3 8287 2 1 22 THR N N -11.924 -2.759 7.730 1.00 . B B . 22 THR N 1 1 3 8288 2 1 22 THR O O -15.206 -3.701 8.725 1.00 . B B . 22 THR O 1 1 3 8289 2 1 22 THR OG1 O -13.091 -0.857 9.509 1.00 . B B . 22 THR OG1 1 1 3 8290 2 1 23 PHE C C -16.243 -3.693 5.784 1.00 . B B . 23 PHE C 1 1 3 8291 2 1 23 PHE CA C -15.704 -2.358 6.311 1.00 . B B . 23 PHE CA 1 1 3 8292 2 1 23 PHE CB C -15.645 -1.231 5.255 1.00 . B B . 23 PHE CB 1 1 3 8293 2 1 23 PHE CD1 C -13.705 -1.992 3.863 1.00 . B B . 23 PHE CD1 1 1 3 8294 2 1 23 PHE CD2 C -15.606 -1.123 2.736 1.00 . B B . 23 PHE CD2 1 1 3 8295 2 1 23 PHE CE1 C -13.051 -2.137 2.654 1.00 . B B . 23 PHE CE1 1 1 3 8296 2 1 23 PHE CE2 C -14.969 -1.278 1.523 1.00 . B B . 23 PHE CE2 1 1 3 8297 2 1 23 PHE CG C -14.981 -1.492 3.925 1.00 . B B . 23 PHE CG 1 1 3 8298 2 1 23 PHE CZ C -13.683 -1.782 1.480 1.00 . B B . 23 PHE CZ 1 1 3 8299 2 1 23 PHE H H -13.652 -2.005 6.602 1.00 . B B . 23 PHE H 1 1 3 8300 2 1 23 PHE HA H -16.403 -2.037 7.069 1.00 . B B . 23 PHE HA 1 1 3 8301 2 1 23 PHE HB2 H -16.639 -0.891 5.051 1.00 . B B . 23 PHE HB2 1 1 3 8302 2 1 23 PHE HB3 H -15.086 -0.424 5.707 1.00 . B B . 23 PHE HB3 1 1 3 8303 2 1 23 PHE HD1 H -13.223 -2.289 4.769 1.00 . B B . 23 PHE HD1 1 1 3 8304 2 1 23 PHE HD2 H -16.607 -0.727 2.760 1.00 . B B . 23 PHE HD2 1 1 3 8305 2 1 23 PHE HE1 H -12.045 -2.520 2.631 1.00 . B B . 23 PHE HE1 1 1 3 8306 2 1 23 PHE HE2 H -15.467 -0.988 0.615 1.00 . B B . 23 PHE HE2 1 1 3 8307 2 1 23 PHE HZ H -13.175 -1.894 0.533 1.00 . B B . 23 PHE HZ 1 1 3 8308 2 1 23 PHE N N -14.419 -2.470 6.989 1.00 . B B . 23 PHE N 1 1 3 8309 2 1 23 PHE O O -17.435 -3.803 5.506 1.00 . B B . 23 PHE O 1 1 3 8310 2 1 24 ALA C C -16.982 -6.497 6.156 1.00 . B B . 24 ALA C 1 1 3 8311 2 1 24 ALA CA C -15.858 -6.037 5.240 1.00 . B B . 24 ALA CA 1 1 3 8312 2 1 24 ALA CB C -14.724 -7.049 5.285 1.00 . B B . 24 ALA CB 1 1 3 8313 2 1 24 ALA H H -14.429 -4.563 5.794 1.00 . B B . 24 ALA H 1 1 3 8314 2 1 24 ALA HA H -16.233 -5.980 4.228 1.00 . B B . 24 ALA HA 1 1 3 8315 2 1 24 ALA HB1 H -13.880 -6.621 5.805 1.00 . B B . 24 ALA HB1 1 1 3 8316 2 1 24 ALA HB2 H -14.438 -7.314 4.283 1.00 . B B . 24 ALA HB2 1 1 3 8317 2 1 24 ALA HB3 H -15.053 -7.935 5.808 1.00 . B B . 24 ALA HB3 1 1 3 8318 2 1 24 ALA N N -15.387 -4.710 5.652 1.00 . B B . 24 ALA N 1 1 3 8319 2 1 24 ALA O O -17.804 -7.334 5.780 1.00 . B B . 24 ALA O 1 1 3 8320 2 1 25 GLY C C -19.402 -6.467 7.728 1.00 . B B . 25 GLY C 1 1 3 8321 2 1 25 GLY CA C -18.025 -6.290 8.344 1.00 . B B . 25 GLY CA 1 1 3 8322 2 1 25 GLY H H -16.304 -5.298 7.604 1.00 . B B . 25 GLY H 1 1 3 8323 2 1 25 GLY HA2 H -17.740 -7.214 8.827 1.00 . B B . 25 GLY HA2 1 1 3 8324 2 1 25 GLY HA3 H -18.074 -5.509 9.088 1.00 . B B . 25 GLY HA3 1 1 3 8325 2 1 25 GLY N N -17.004 -5.942 7.366 1.00 . B B . 25 GLY N 1 1 3 8326 2 1 25 GLY O O -20.213 -7.250 8.223 1.00 . B B . 25 GLY O 1 1 3 8327 2 1 26 ARG C C -21.186 -7.287 5.564 1.00 . B B . 26 ARG C 1 1 3 8328 2 1 26 ARG CA C -20.946 -5.842 5.960 1.00 . B B . 26 ARG CA 1 1 3 8329 2 1 26 ARG CB C -20.949 -4.966 4.708 1.00 . B B . 26 ARG CB 1 1 3 8330 2 1 26 ARG CD C -22.840 -3.392 5.197 1.00 . B B . 26 ARG CD 1 1 3 8331 2 1 26 ARG CG C -22.331 -4.497 4.288 1.00 . B B . 26 ARG CG 1 1 3 8332 2 1 26 ARG CZ C -25.292 -3.335 4.978 1.00 . B B . 26 ARG CZ 1 1 3 8333 2 1 26 ARG H H -18.987 -5.118 6.310 1.00 . B B . 26 ARG H 1 1 3 8334 2 1 26 ARG HA H -21.726 -5.518 6.632 1.00 . B B . 26 ARG HA 1 1 3 8335 2 1 26 ARG HB2 H -20.343 -4.103 4.897 1.00 . B B . 26 ARG HB2 1 1 3 8336 2 1 26 ARG HB3 H -20.518 -5.522 3.888 1.00 . B B . 26 ARG HB3 1 1 3 8337 2 1 26 ARG HD2 H -22.993 -3.797 6.186 1.00 . B B . 26 ARG HD2 1 1 3 8338 2 1 26 ARG HD3 H -22.093 -2.614 5.241 1.00 . B B . 26 ARG HD3 1 1 3 8339 2 1 26 ARG HE H -24.040 -2.010 4.166 1.00 . B B . 26 ARG HE 1 1 3 8340 2 1 26 ARG HG2 H -22.282 -4.124 3.276 1.00 . B B . 26 ARG HG2 1 1 3 8341 2 1 26 ARG HG3 H -23.014 -5.333 4.334 1.00 . B B . 26 ARG HG3 1 1 3 8342 2 1 26 ARG HH11 H -24.583 -4.886 6.062 1.00 . B B . 26 ARG HH11 1 1 3 8343 2 1 26 ARG HH12 H -26.305 -4.818 5.902 1.00 . B B . 26 ARG HH12 1 1 3 8344 2 1 26 ARG HH21 H -26.305 -1.918 3.951 1.00 . B B . 26 ARG HH21 1 1 3 8345 2 1 26 ARG HH22 H -27.284 -3.133 4.704 1.00 . B B . 26 ARG HH22 1 1 3 8346 2 1 26 ARG N N -19.666 -5.738 6.649 1.00 . B B . 26 ARG N 1 1 3 8347 2 1 26 ARG NE N -24.094 -2.820 4.714 1.00 . B B . 26 ARG NE 1 1 3 8348 2 1 26 ARG NH1 N -25.402 -4.437 5.708 1.00 . B B . 26 ARG NH1 1 1 3 8349 2 1 26 ARG NH2 N -26.384 -2.747 4.505 1.00 . B B . 26 ARG NH2 1 1 3 8350 2 1 26 ARG O O -22.152 -7.918 5.992 1.00 . B B . 26 ARG O 1 1 3 8351 2 1 27 GLU C C -18.964 -9.761 4.112 1.00 . B B . 27 GLU C 1 1 3 8352 2 1 27 GLU CA C -20.363 -9.175 4.273 1.00 . B B . 27 GLU CA 1 1 3 8353 2 1 27 GLU CB C -21.126 -9.252 2.949 1.00 . B B . 27 GLU CB 1 1 3 8354 2 1 27 GLU CD C -21.438 -8.317 0.625 1.00 . B B . 27 GLU CD 1 1 3 8355 2 1 27 GLU CG C -20.609 -8.289 1.894 1.00 . B B . 27 GLU CG 1 1 3 8356 2 1 27 GLU H H -19.556 -7.216 4.412 1.00 . B B . 27 GLU H 1 1 3 8357 2 1 27 GLU HA H -20.896 -9.746 5.020 1.00 . B B . 27 GLU HA 1 1 3 8358 2 1 27 GLU HB2 H -21.048 -10.255 2.559 1.00 . B B . 27 GLU HB2 1 1 3 8359 2 1 27 GLU HB3 H -22.166 -9.026 3.133 1.00 . B B . 27 GLU HB3 1 1 3 8360 2 1 27 GLU HG2 H -20.630 -7.287 2.296 1.00 . B B . 27 GLU HG2 1 1 3 8361 2 1 27 GLU HG3 H -19.592 -8.556 1.647 1.00 . B B . 27 GLU HG3 1 1 3 8362 2 1 27 GLU N N -20.289 -7.795 4.733 1.00 . B B . 27 GLU N 1 1 3 8363 2 1 27 GLU O O -18.297 -9.530 3.104 1.00 . B B . 27 GLU O 1 1 3 8364 2 1 27 GLU OE1 O -22.516 -7.686 0.607 1.00 . B B . 27 GLU OE1 1 1 3 8365 2 1 27 GLU OE2 O -21.010 -8.970 -0.349 1.00 . B B . 27 GLU OE2 1 1 3 8366 2 1 28 GLY C C -17.132 -12.506 5.614 1.00 . B B . 28 GLY C 1 1 3 8367 2 1 28 GLY CA C -17.196 -11.104 5.052 1.00 . B B . 28 GLY CA 1 1 3 8368 2 1 28 GLY H H -19.093 -10.674 5.891 1.00 . B B . 28 GLY H 1 1 3 8369 2 1 28 GLY HA2 H -16.878 -11.136 4.022 1.00 . B B . 28 GLY HA2 1 1 3 8370 2 1 28 GLY HA3 H -16.515 -10.479 5.606 1.00 . B B . 28 GLY HA3 1 1 3 8371 2 1 28 GLY N N -18.521 -10.516 5.112 1.00 . B B . 28 GLY N 1 1 3 8372 2 1 28 GLY O O -16.533 -12.730 6.666 1.00 . B B . 28 GLY O 1 1 3 8373 2 1 29 ARG C C -16.388 -15.471 4.961 1.00 . B B . 29 ARG C 1 1 3 8374 2 1 29 ARG CA C -17.718 -14.840 5.356 1.00 . B B . 29 ARG CA 1 1 3 8375 2 1 29 ARG CB C -18.886 -15.627 4.745 1.00 . B B . 29 ARG CB 1 1 3 8376 2 1 29 ARG CD C -19.763 -17.871 4.019 1.00 . B B . 29 ARG CD 1 1 3 8377 2 1 29 ARG CG C -18.761 -17.139 4.898 1.00 . B B . 29 ARG CG 1 1 3 8378 2 1 29 ARG CZ C -20.434 -20.179 3.508 1.00 . B B . 29 ARG CZ 1 1 3 8379 2 1 29 ARG H H -18.223 -13.216 4.096 1.00 . B B . 29 ARG H 1 1 3 8380 2 1 29 ARG HA H -17.805 -14.845 6.430 1.00 . B B . 29 ARG HA 1 1 3 8381 2 1 29 ARG HB2 H -19.803 -15.314 5.221 1.00 . B B . 29 ARG HB2 1 1 3 8382 2 1 29 ARG HB3 H -18.944 -15.399 3.691 1.00 . B B . 29 ARG HB3 1 1 3 8383 2 1 29 ARG HD2 H -20.758 -17.544 4.279 1.00 . B B . 29 ARG HD2 1 1 3 8384 2 1 29 ARG HD3 H -19.560 -17.624 2.987 1.00 . B B . 29 ARG HD3 1 1 3 8385 2 1 29 ARG HE H -19.027 -19.667 4.825 1.00 . B B . 29 ARG HE 1 1 3 8386 2 1 29 ARG HG2 H -17.761 -17.445 4.614 1.00 . B B . 29 ARG HG2 1 1 3 8387 2 1 29 ARG HG3 H -18.941 -17.403 5.931 1.00 . B B . 29 ARG HG3 1 1 3 8388 2 1 29 ARG HH11 H -21.439 -18.755 2.485 1.00 . B B . 29 ARG HH11 1 1 3 8389 2 1 29 ARG HH12 H -21.897 -20.387 2.129 1.00 . B B . 29 ARG HH12 1 1 3 8390 2 1 29 ARG HH21 H -19.619 -21.819 4.362 1.00 . B B . 29 ARG HH21 1 1 3 8391 2 1 29 ARG HH22 H -20.862 -22.130 3.196 1.00 . B B . 29 ARG HH22 1 1 3 8392 2 1 29 ARG N N -17.744 -13.454 4.918 1.00 . B B . 29 ARG N 1 1 3 8393 2 1 29 ARG NE N -19.680 -19.319 4.182 1.00 . B B . 29 ARG NE 1 1 3 8394 2 1 29 ARG NH1 N -21.331 -19.737 2.636 1.00 . B B . 29 ARG NH1 1 1 3 8395 2 1 29 ARG NH2 N -20.293 -21.483 3.705 1.00 . B B . 29 ARG NH2 1 1 3 8396 2 1 29 ARG O O -15.451 -15.522 5.758 1.00 . B B . 29 ARG O 1 1 3 8397 2 1 30 LYS C C -14.692 -15.946 1.870 1.00 . B B . 30 LYS C 1 1 3 8398 2 1 30 LYS CA C -15.099 -16.559 3.213 1.00 . B B . 30 LYS CA 1 1 3 8399 2 1 30 LYS CB C -15.276 -18.072 3.073 1.00 . B B . 30 LYS CB 1 1 3 8400 2 1 30 LYS CD C -15.680 -20.279 4.209 1.00 . B B . 30 LYS CD 1 1 3 8401 2 1 30 LYS CE C -15.760 -21.011 5.538 1.00 . B B . 30 LYS CE 1 1 3 8402 2 1 30 LYS CG C -15.347 -18.807 4.403 1.00 . B B . 30 LYS CG 1 1 3 8403 2 1 30 LYS H H -17.107 -15.912 3.151 1.00 . B B . 30 LYS H 1 1 3 8404 2 1 30 LYS HA H -14.315 -16.364 3.929 1.00 . B B . 30 LYS HA 1 1 3 8405 2 1 30 LYS HB2 H -16.188 -18.269 2.529 1.00 . B B . 30 LYS HB2 1 1 3 8406 2 1 30 LYS HB3 H -14.443 -18.468 2.514 1.00 . B B . 30 LYS HB3 1 1 3 8407 2 1 30 LYS HD2 H -16.632 -20.360 3.707 1.00 . B B . 30 LYS HD2 1 1 3 8408 2 1 30 LYS HD3 H -14.912 -20.734 3.602 1.00 . B B . 30 LYS HD3 1 1 3 8409 2 1 30 LYS HE2 H -14.801 -20.945 6.031 1.00 . B B . 30 LYS HE2 1 1 3 8410 2 1 30 LYS HE3 H -16.513 -20.537 6.152 1.00 . B B . 30 LYS HE3 1 1 3 8411 2 1 30 LYS HG2 H -14.390 -18.728 4.897 1.00 . B B . 30 LYS HG2 1 1 3 8412 2 1 30 LYS HG3 H -16.109 -18.353 5.017 1.00 . B B . 30 LYS HG3 1 1 3 8413 2 1 30 LYS HZ1 H -17.046 -22.532 4.906 1.00 . B B . 30 LYS HZ1 1 1 3 8414 2 1 30 LYS HZ2 H -16.147 -22.924 6.284 1.00 . B B . 30 LYS HZ2 1 1 3 8415 2 1 30 LYS HZ3 H -15.404 -22.919 4.765 1.00 . B B . 30 LYS HZ3 1 1 3 8416 2 1 30 LYS N N -16.316 -15.951 3.725 1.00 . B B . 30 LYS N 1 1 3 8417 2 1 30 LYS NZ N -16.114 -22.447 5.361 1.00 . B B . 30 LYS NZ 1 1 3 8418 2 1 30 LYS O O -13.597 -16.205 1.377 1.00 . B B . 30 LYS O 1 1 3 8419 2 1 31 GLY C C -14.785 -13.094 0.227 1.00 . B B . 31 GLY C 1 1 3 8420 2 1 31 GLY CA C -15.260 -14.490 0.022 1.00 . B B . 31 GLY CA 1 1 3 8421 2 1 31 GLY H H -16.417 -14.920 1.725 1.00 . B B . 31 GLY H 1 1 3 8422 2 1 31 GLY HA2 H -14.469 -15.042 -0.479 1.00 . B B . 31 GLY HA2 1 1 3 8423 2 1 31 GLY HA3 H -16.140 -14.473 -0.600 1.00 . B B . 31 GLY HA3 1 1 3 8424 2 1 31 GLY N N -15.568 -15.121 1.287 1.00 . B B . 31 GLY N 1 1 3 8425 2 1 31 GLY O O -13.701 -12.914 0.741 1.00 . B B . 31 GLY O 1 1 3 8426 2 1 32 SER C C -16.200 -9.722 0.344 1.00 . B B . 32 SER C 1 1 3 8427 2 1 32 SER CA C -15.126 -10.724 -0.006 1.00 . B B . 32 SER CA 1 1 3 8428 2 1 32 SER CB C -14.419 -10.269 -1.260 1.00 . B B . 32 SER CB 1 1 3 8429 2 1 32 SER H H -16.455 -12.296 -0.542 1.00 . B B . 32 SER H 1 1 3 8430 2 1 32 SER HA H -14.414 -10.715 0.789 1.00 . B B . 32 SER HA 1 1 3 8431 2 1 32 SER HB2 H -14.188 -9.217 -1.176 1.00 . B B . 32 SER HB2 1 1 3 8432 2 1 32 SER HB3 H -13.511 -10.826 -1.357 1.00 . B B . 32 SER HB3 1 1 3 8433 2 1 32 SER HG H -15.567 -11.373 -2.401 1.00 . B B . 32 SER HG 1 1 3 8434 2 1 32 SER N N -15.573 -12.101 -0.163 1.00 . B B . 32 SER N 1 1 3 8435 2 1 32 SER O O -17.386 -10.032 0.453 1.00 . B B . 32 SER O 1 1 3 8436 2 1 32 SER OG O -15.217 -10.479 -2.412 1.00 . B B . 32 SER OG 1 1 3 8437 2 1 33 LEU C C -16.852 -6.585 -0.455 1.00 . B B . 33 LEU C 1 1 3 8438 2 1 33 LEU CA C -16.542 -7.351 0.814 1.00 . B B . 33 LEU CA 1 1 3 8439 2 1 33 LEU CB C -15.840 -6.429 1.780 1.00 . B B . 33 LEU CB 1 1 3 8440 2 1 33 LEU CD1 C -17.884 -5.274 2.694 1.00 . B B . 33 LEU CD1 1 1 3 8441 2 1 33 LEU CD2 C -15.638 -4.162 2.779 1.00 . B B . 33 LEU CD2 1 1 3 8442 2 1 33 LEU CG C -16.540 -5.088 2.001 1.00 . B B . 33 LEU CG 1 1 3 8443 2 1 33 LEU H H -14.746 -8.361 0.471 1.00 . B B . 33 LEU H 1 1 3 8444 2 1 33 LEU HA H -17.456 -7.709 1.253 1.00 . B B . 33 LEU HA 1 1 3 8445 2 1 33 LEU HB2 H -15.740 -6.937 2.723 1.00 . B B . 33 LEU HB2 1 1 3 8446 2 1 33 LEU HB3 H -14.860 -6.233 1.387 1.00 . B B . 33 LEU HB3 1 1 3 8447 2 1 33 LEU HD11 H -17.802 -4.985 3.729 1.00 . B B . 33 LEU HD11 1 1 3 8448 2 1 33 LEU HD12 H -18.177 -6.312 2.632 1.00 . B B . 33 LEU HD12 1 1 3 8449 2 1 33 LEU HD13 H -18.628 -4.661 2.206 1.00 . B B . 33 LEU HD13 1 1 3 8450 2 1 33 LEU HD21 H -16.234 -3.485 3.369 1.00 . B B . 33 LEU HD21 1 1 3 8451 2 1 33 LEU HD22 H -15.037 -3.609 2.089 1.00 . B B . 33 LEU HD22 1 1 3 8452 2 1 33 LEU HD23 H -14.996 -4.739 3.419 1.00 . B B . 33 LEU HD23 1 1 3 8453 2 1 33 LEU HG H -16.725 -4.628 1.044 1.00 . B B . 33 LEU HG 1 1 3 8454 2 1 33 LEU N N -15.720 -8.495 0.512 1.00 . B B . 33 LEU N 1 1 3 8455 2 1 33 LEU O O -16.129 -6.681 -1.446 1.00 . B B . 33 LEU O 1 1 3 8456 2 1 34 ASN C C -18.018 -3.625 -1.407 1.00 . B B . 34 ASN C 1 1 3 8457 2 1 34 ASN CA C -18.367 -5.093 -1.555 1.00 . B B . 34 ASN CA 1 1 3 8458 2 1 34 ASN CB C -19.872 -5.285 -1.643 1.00 . B B . 34 ASN CB 1 1 3 8459 2 1 34 ASN CG C -20.256 -6.529 -2.417 1.00 . B B . 34 ASN CG 1 1 3 8460 2 1 34 ASN H H -18.416 -5.698 0.416 1.00 . B B . 34 ASN H 1 1 3 8461 2 1 34 ASN HA H -17.885 -5.497 -2.431 1.00 . B B . 34 ASN HA 1 1 3 8462 2 1 34 ASN HB2 H -20.245 -5.383 -0.629 1.00 . B B . 34 ASN HB2 1 1 3 8463 2 1 34 ASN HB3 H -20.331 -4.430 -2.107 1.00 . B B . 34 ASN HB3 1 1 3 8464 2 1 34 ASN HD21 H -21.955 -5.672 -2.992 1.00 . B B . 34 ASN HD21 1 1 3 8465 2 1 34 ASN HD22 H -21.695 -7.281 -3.566 1.00 . B B . 34 ASN HD22 1 1 3 8466 2 1 34 ASN N N -17.930 -5.827 -0.420 1.00 . B B . 34 ASN N 1 1 3 8467 2 1 34 ASN ND2 N -21.420 -6.490 -3.056 1.00 . B B . 34 ASN ND2 1 1 3 8468 2 1 34 ASN O O -17.213 -3.237 -0.561 1.00 . B B . 34 ASN O 1 1 3 8469 2 1 34 ASN OD1 O -19.519 -7.514 -2.440 1.00 . B B . 34 ASN OD1 1 1 3 8470 2 1 35 ILE C C -19.551 -0.642 -1.548 1.00 . B B . 35 ILE C 1 1 3 8471 2 1 35 ILE CA C -18.410 -1.385 -2.225 1.00 . B B . 35 ILE CA 1 1 3 8472 2 1 35 ILE CB C -18.203 -0.807 -3.634 1.00 . B B . 35 ILE CB 1 1 3 8473 2 1 35 ILE CD1 C -20.575 -1.489 -4.218 1.00 . B B . 35 ILE CD1 1 1 3 8474 2 1 35 ILE CG1 C -19.121 -1.510 -4.633 1.00 . B B . 35 ILE CG1 1 1 3 8475 2 1 35 ILE CG2 C -16.745 -0.923 -4.045 1.00 . B B . 35 ILE CG2 1 1 3 8476 2 1 35 ILE H H -19.244 -3.211 -2.885 1.00 . B B . 35 ILE H 1 1 3 8477 2 1 35 ILE HA H -17.514 -1.215 -1.659 1.00 . B B . 35 ILE HA 1 1 3 8478 2 1 35 ILE HB H -18.457 0.242 -3.604 1.00 . B B . 35 ILE HB 1 1 3 8479 2 1 35 ILE HD11 H -20.915 -0.465 -4.153 1.00 . B B . 35 ILE HD11 1 1 3 8480 2 1 35 ILE HD12 H -20.679 -1.962 -3.252 1.00 . B B . 35 ILE HD12 1 1 3 8481 2 1 35 ILE HD13 H -21.167 -2.020 -4.947 1.00 . B B . 35 ILE HD13 1 1 3 8482 2 1 35 ILE HG12 H -19.041 -1.022 -5.593 1.00 . B B . 35 ILE HG12 1 1 3 8483 2 1 35 ILE HG13 H -18.816 -2.541 -4.731 1.00 . B B . 35 ILE HG13 1 1 3 8484 2 1 35 ILE HG21 H -16.166 -0.173 -3.526 1.00 . B B . 35 ILE HG21 1 1 3 8485 2 1 35 ILE HG22 H -16.656 -0.772 -5.110 1.00 . B B . 35 ILE HG22 1 1 3 8486 2 1 35 ILE HG23 H -16.375 -1.903 -3.785 1.00 . B B . 35 ILE HG23 1 1 3 8487 2 1 35 ILE N N -18.632 -2.822 -2.243 1.00 . B B . 35 ILE N 1 1 3 8488 2 1 35 ILE O O -19.725 0.556 -1.753 1.00 . B B . 35 ILE O 1 1 3 8489 2 1 36 ASN C C -20.855 0.108 1.081 1.00 . B B . 36 ASN C 1 1 3 8490 2 1 36 ASN CA C -21.426 -0.745 -0.020 1.00 . B B . 36 ASN CA 1 1 3 8491 2 1 36 ASN CB C -22.364 -1.809 0.548 1.00 . B B . 36 ASN CB 1 1 3 8492 2 1 36 ASN CG C -23.431 -1.224 1.450 1.00 . B B . 36 ASN CG 1 1 3 8493 2 1 36 ASN H H -20.133 -2.298 -0.618 1.00 . B B . 36 ASN H 1 1 3 8494 2 1 36 ASN HA H -21.966 -0.107 -0.701 1.00 . B B . 36 ASN HA 1 1 3 8495 2 1 36 ASN HB2 H -22.853 -2.312 -0.271 1.00 . B B . 36 ASN HB2 1 1 3 8496 2 1 36 ASN HB3 H -21.787 -2.525 1.116 1.00 . B B . 36 ASN HB3 1 1 3 8497 2 1 36 ASN HD21 H -24.665 -1.031 -0.096 1.00 . B B . 36 ASN HD21 1 1 3 8498 2 1 36 ASN HD22 H -25.285 -0.507 1.429 1.00 . B B . 36 ASN HD22 1 1 3 8499 2 1 36 ASN N N -20.323 -1.354 -0.743 1.00 . B B . 36 ASN N 1 1 3 8500 2 1 36 ASN ND2 N -24.576 -0.887 0.870 1.00 . B B . 36 ASN ND2 1 1 3 8501 2 1 36 ASN O O -21.024 1.327 1.082 1.00 . B B . 36 ASN O 1 1 3 8502 2 1 36 ASN OD1 O -23.230 -1.081 2.657 1.00 . B B . 36 ASN OD1 1 1 3 8503 2 1 37 GLU C C -18.540 1.189 2.454 1.00 . B B . 37 GLU C 1 1 3 8504 2 1 37 GLU CA C -19.539 0.245 3.078 1.00 . B B . 37 GLU CA 1 1 3 8505 2 1 37 GLU CB C -18.856 -0.653 4.088 1.00 . B B . 37 GLU CB 1 1 3 8506 2 1 37 GLU CD C -19.248 -1.950 6.203 1.00 . B B . 37 GLU CD 1 1 3 8507 2 1 37 GLU CG C -19.813 -1.525 4.861 1.00 . B B . 37 GLU CG 1 1 3 8508 2 1 37 GLU H H -20.123 -1.511 2.036 1.00 . B B . 37 GLU H 1 1 3 8509 2 1 37 GLU HA H -20.296 0.832 3.572 1.00 . B B . 37 GLU HA 1 1 3 8510 2 1 37 GLU HB2 H -18.170 -1.293 3.564 1.00 . B B . 37 GLU HB2 1 1 3 8511 2 1 37 GLU HB3 H -18.313 -0.038 4.788 1.00 . B B . 37 GLU HB3 1 1 3 8512 2 1 37 GLU HG2 H -20.727 -0.972 5.027 1.00 . B B . 37 GLU HG2 1 1 3 8513 2 1 37 GLU HG3 H -20.020 -2.404 4.270 1.00 . B B . 37 GLU HG3 1 1 3 8514 2 1 37 GLU N N -20.176 -0.522 2.031 1.00 . B B . 37 GLU N 1 1 3 8515 2 1 37 GLU O O -18.313 2.278 2.964 1.00 . B B . 37 GLU O 1 1 3 8516 2 1 37 GLU OE1 O -18.575 -1.120 6.851 1.00 . B B . 37 GLU OE1 1 1 3 8517 2 1 37 GLU OE2 O -19.481 -3.107 6.610 1.00 . B B . 37 GLU OE2 1 1 3 8518 2 1 38 PHE C C -17.638 3.004 0.436 1.00 . B B . 38 PHE C 1 1 3 8519 2 1 38 PHE CA C -17.000 1.632 0.632 1.00 . B B . 38 PHE CA 1 1 3 8520 2 1 38 PHE CB C -16.651 1.028 -0.722 1.00 . B B . 38 PHE CB 1 1 3 8521 2 1 38 PHE CD1 C -15.333 2.896 -1.717 1.00 . B B . 38 PHE CD1 1 1 3 8522 2 1 38 PHE CD2 C -14.285 0.771 -1.491 1.00 . B B . 38 PHE CD2 1 1 3 8523 2 1 38 PHE CE1 C -14.184 3.406 -2.280 1.00 . B B . 38 PHE CE1 1 1 3 8524 2 1 38 PHE CE2 C -13.128 1.275 -2.052 1.00 . B B . 38 PHE CE2 1 1 3 8525 2 1 38 PHE CG C -15.397 1.578 -1.319 1.00 . B B . 38 PHE CG 1 1 3 8526 2 1 38 PHE CZ C -13.078 2.596 -2.448 1.00 . B B . 38 PHE CZ 1 1 3 8527 2 1 38 PHE H H -18.091 -0.141 1.002 1.00 . B B . 38 PHE H 1 1 3 8528 2 1 38 PHE HA H -16.105 1.728 1.228 1.00 . B B . 38 PHE HA 1 1 3 8529 2 1 38 PHE HB2 H -16.525 -0.032 -0.611 1.00 . B B . 38 PHE HB2 1 1 3 8530 2 1 38 PHE HB3 H -17.460 1.221 -1.411 1.00 . B B . 38 PHE HB3 1 1 3 8531 2 1 38 PHE HD1 H -16.197 3.531 -1.583 1.00 . B B . 38 PHE HD1 1 1 3 8532 2 1 38 PHE HD2 H -14.328 -0.260 -1.178 1.00 . B B . 38 PHE HD2 1 1 3 8533 2 1 38 PHE HE1 H -14.149 4.435 -2.583 1.00 . B B . 38 PHE HE1 1 1 3 8534 2 1 38 PHE HE2 H -12.267 0.636 -2.183 1.00 . B B . 38 PHE HE2 1 1 3 8535 2 1 38 PHE HZ H -12.176 2.995 -2.889 1.00 . B B . 38 PHE HZ 1 1 3 8536 2 1 38 PHE N N -17.931 0.770 1.340 1.00 . B B . 38 PHE N 1 1 3 8537 2 1 38 PHE O O -16.961 4.027 0.394 1.00 . B B . 38 PHE O 1 1 3 8538 2 1 39 LYS C C -19.511 5.173 1.341 1.00 . B B . 39 LYS C 1 1 3 8539 2 1 39 LYS CA C -19.737 4.227 0.164 1.00 . B B . 39 LYS CA 1 1 3 8540 2 1 39 LYS CB C -21.212 3.890 0.013 1.00 . B B . 39 LYS CB 1 1 3 8541 2 1 39 LYS CD C -22.202 3.514 -2.254 1.00 . B B . 39 LYS CD 1 1 3 8542 2 1 39 LYS CE C -22.393 2.521 -3.384 1.00 . B B . 39 LYS CE 1 1 3 8543 2 1 39 LYS CG C -21.452 2.893 -1.091 1.00 . B B . 39 LYS CG 1 1 3 8544 2 1 39 LYS H H -19.447 2.140 0.357 1.00 . B B . 39 LYS H 1 1 3 8545 2 1 39 LYS HA H -19.390 4.704 -0.739 1.00 . B B . 39 LYS HA 1 1 3 8546 2 1 39 LYS HB2 H -21.571 3.465 0.934 1.00 . B B . 39 LYS HB2 1 1 3 8547 2 1 39 LYS HB3 H -21.765 4.790 -0.209 1.00 . B B . 39 LYS HB3 1 1 3 8548 2 1 39 LYS HD2 H -23.173 3.833 -1.907 1.00 . B B . 39 LYS HD2 1 1 3 8549 2 1 39 LYS HD3 H -21.646 4.365 -2.620 1.00 . B B . 39 LYS HD3 1 1 3 8550 2 1 39 LYS HE2 H -22.868 3.025 -4.212 1.00 . B B . 39 LYS HE2 1 1 3 8551 2 1 39 LYS HE3 H -21.425 2.155 -3.692 1.00 . B B . 39 LYS HE3 1 1 3 8552 2 1 39 LYS HG2 H -20.490 2.542 -1.434 1.00 . B B . 39 LYS HG2 1 1 3 8553 2 1 39 LYS HG3 H -22.025 2.064 -0.702 1.00 . B B . 39 LYS HG3 1 1 3 8554 2 1 39 LYS HZ1 H -24.187 1.699 -2.704 1.00 . B B . 39 LYS HZ1 1 1 3 8555 2 1 39 LYS HZ2 H -22.809 0.890 -2.149 1.00 . B B . 39 LYS HZ2 1 1 3 8556 2 1 39 LYS HZ3 H -23.322 0.688 -3.749 1.00 . B B . 39 LYS HZ3 1 1 3 8557 2 1 39 LYS N N -18.969 2.999 0.331 1.00 . B B . 39 LYS N 1 1 3 8558 2 1 39 LYS NZ N -23.237 1.368 -2.967 1.00 . B B . 39 LYS NZ 1 1 3 8559 2 1 39 LYS O O -19.887 6.345 1.309 1.00 . B B . 39 LYS O 1 1 3 8560 2 1 40 GLU C C -17.262 6.142 3.285 1.00 . B B . 40 GLU C 1 1 3 8561 2 1 40 GLU CA C -18.616 5.463 3.548 1.00 . B B . 40 GLU CA 1 1 3 8562 2 1 40 GLU CB C -18.564 4.614 4.834 1.00 . B B . 40 GLU CB 1 1 3 8563 2 1 40 GLU CD C -17.161 3.263 6.456 1.00 . B B . 40 GLU CD 1 1 3 8564 2 1 40 GLU CG C -17.210 3.966 5.114 1.00 . B B . 40 GLU CG 1 1 3 8565 2 1 40 GLU H H -18.806 3.682 2.444 1.00 . B B . 40 GLU H 1 1 3 8566 2 1 40 GLU HA H -19.376 6.224 3.654 1.00 . B B . 40 GLU HA 1 1 3 8567 2 1 40 GLU HB2 H -18.812 5.244 5.675 1.00 . B B . 40 GLU HB2 1 1 3 8568 2 1 40 GLU HB3 H -19.304 3.826 4.759 1.00 . B B . 40 GLU HB3 1 1 3 8569 2 1 40 GLU HG2 H -17.001 3.244 4.342 1.00 . B B . 40 GLU HG2 1 1 3 8570 2 1 40 GLU HG3 H -16.451 4.738 5.097 1.00 . B B . 40 GLU HG3 1 1 3 8571 2 1 40 GLU N N -18.961 4.643 2.409 1.00 . B B . 40 GLU N 1 1 3 8572 2 1 40 GLU O O -16.787 6.928 4.105 1.00 . B B . 40 GLU O 1 1 3 8573 2 1 40 GLU OE1 O -17.498 2.062 6.510 1.00 . B B . 40 GLU OE1 1 1 3 8574 2 1 40 GLU OE2 O -16.783 3.913 7.453 1.00 . B B . 40 GLU OE2 1 1 3 8575 2 1 41 LEU C C -15.426 7.777 1.227 1.00 . B B . 41 LEU C 1 1 3 8576 2 1 41 LEU CA C -15.344 6.376 1.799 1.00 . B B . 41 LEU CA 1 1 3 8577 2 1 41 LEU CB C -14.611 5.476 0.809 1.00 . B B . 41 LEU CB 1 1 3 8578 2 1 41 LEU CD1 C -13.094 3.544 0.422 1.00 . B B . 41 LEU CD1 1 1 3 8579 2 1 41 LEU CD2 C -13.753 4.147 2.757 1.00 . B B . 41 LEU CD2 1 1 3 8580 2 1 41 LEU CG C -14.202 4.098 1.303 1.00 . B B . 41 LEU CG 1 1 3 8581 2 1 41 LEU H H -17.082 5.257 1.474 1.00 . B B . 41 LEU H 1 1 3 8582 2 1 41 LEU HA H -14.778 6.418 2.711 1.00 . B B . 41 LEU HA 1 1 3 8583 2 1 41 LEU HB2 H -15.259 5.336 -0.034 1.00 . B B . 41 LEU HB2 1 1 3 8584 2 1 41 LEU HB3 H -13.723 5.991 0.476 1.00 . B B . 41 LEU HB3 1 1 3 8585 2 1 41 LEU HD11 H -12.195 3.425 1.008 1.00 . B B . 41 LEU HD11 1 1 3 8586 2 1 41 LEU HD12 H -12.902 4.230 -0.391 1.00 . B B . 41 LEU HD12 1 1 3 8587 2 1 41 LEU HD13 H -13.394 2.588 0.022 1.00 . B B . 41 LEU HD13 1 1 3 8588 2 1 41 LEU HD21 H -13.375 5.132 2.984 1.00 . B B . 41 LEU HD21 1 1 3 8589 2 1 41 LEU HD22 H -12.969 3.423 2.915 1.00 . B B . 41 LEU HD22 1 1 3 8590 2 1 41 LEU HD23 H -14.588 3.923 3.403 1.00 . B B . 41 LEU HD23 1 1 3 8591 2 1 41 LEU HG H -15.056 3.437 1.226 1.00 . B B . 41 LEU HG 1 1 3 8592 2 1 41 LEU N N -16.644 5.833 2.129 1.00 . B B . 41 LEU N 1 1 3 8593 2 1 41 LEU O O -15.418 8.743 1.973 1.00 . B B . 41 LEU O 1 1 3 8594 2 1 42 ALA C C -16.344 10.207 0.005 1.00 . B B . 42 ALA C 1 1 3 8595 2 1 42 ALA CA C -15.548 9.183 -0.773 1.00 . B B . 42 ALA CA 1 1 3 8596 2 1 42 ALA CB C -16.096 9.076 -2.177 1.00 . B B . 42 ALA CB 1 1 3 8597 2 1 42 ALA H H -15.654 7.058 -0.635 1.00 . B B . 42 ALA H 1 1 3 8598 2 1 42 ALA HA H -14.526 9.517 -0.841 1.00 . B B . 42 ALA HA 1 1 3 8599 2 1 42 ALA HB1 H -16.085 10.049 -2.645 1.00 . B B . 42 ALA HB1 1 1 3 8600 2 1 42 ALA HB2 H -17.113 8.706 -2.136 1.00 . B B . 42 ALA HB2 1 1 3 8601 2 1 42 ALA HB3 H -15.487 8.395 -2.750 1.00 . B B . 42 ALA HB3 1 1 3 8602 2 1 42 ALA N N -15.538 7.879 -0.102 1.00 . B B . 42 ALA N 1 1 3 8603 2 1 42 ALA O O -15.995 11.374 0.058 1.00 . B B . 42 ALA O 1 1 3 8604 2 1 43 THR C C -17.449 11.327 2.503 1.00 . B B . 43 THR C 1 1 3 8605 2 1 43 THR CA C -18.249 10.608 1.415 1.00 . B B . 43 THR CA 1 1 3 8606 2 1 43 THR CB C -19.391 9.796 2.051 1.00 . B B . 43 THR CB 1 1 3 8607 2 1 43 THR CG2 C -20.451 9.476 1.012 1.00 . B B . 43 THR CG2 1 1 3 8608 2 1 43 THR H H -17.613 8.793 0.561 1.00 . B B . 43 THR H 1 1 3 8609 2 1 43 THR HA H -18.675 11.341 0.746 1.00 . B B . 43 THR HA 1 1 3 8610 2 1 43 THR HB H -19.840 10.383 2.838 1.00 . B B . 43 THR HB 1 1 3 8611 2 1 43 THR HG1 H -18.658 7.955 1.899 1.00 . B B . 43 THR HG1 1 1 3 8612 2 1 43 THR HG21 H -20.969 10.382 0.735 1.00 . B B . 43 THR HG21 1 1 3 8613 2 1 43 THR HG22 H -21.154 8.767 1.419 1.00 . B B . 43 THR HG22 1 1 3 8614 2 1 43 THR HG23 H -19.977 9.055 0.140 1.00 . B B . 43 THR HG23 1 1 3 8615 2 1 43 THR N N -17.398 9.744 0.629 1.00 . B B . 43 THR N 1 1 3 8616 2 1 43 THR O O -17.380 12.554 2.534 1.00 . B B . 43 THR O 1 1 3 8617 2 1 43 THR OG1 O -18.874 8.575 2.607 1.00 . B B . 43 THR OG1 1 1 3 8618 2 1 44 GLN C C -14.642 11.383 4.022 1.00 . B B . 44 GLN C 1 1 3 8619 2 1 44 GLN CA C -16.050 11.075 4.494 1.00 . B B . 44 GLN CA 1 1 3 8620 2 1 44 GLN CB C -16.024 10.048 5.624 1.00 . B B . 44 GLN CB 1 1 3 8621 2 1 44 GLN CD C -18.010 11.005 6.864 1.00 . B B . 44 GLN CD 1 1 3 8622 2 1 44 GLN CG C -17.396 9.776 6.218 1.00 . B B . 44 GLN CG 1 1 3 8623 2 1 44 GLN H H -16.982 9.576 3.328 1.00 . B B . 44 GLN H 1 1 3 8624 2 1 44 GLN HA H -16.494 11.998 4.846 1.00 . B B . 44 GLN HA 1 1 3 8625 2 1 44 GLN HB2 H -15.635 9.108 5.227 1.00 . B B . 44 GLN HB2 1 1 3 8626 2 1 44 GLN HB3 H -15.371 10.402 6.409 1.00 . B B . 44 GLN HB3 1 1 3 8627 2 1 44 GLN HE21 H -18.880 11.508 5.147 1.00 . B B . 44 GLN HE21 1 1 3 8628 2 1 44 GLN HE22 H -19.173 12.573 6.475 1.00 . B B . 44 GLN HE22 1 1 3 8629 2 1 44 GLN HG2 H -18.052 9.438 5.427 1.00 . B B . 44 GLN HG2 1 1 3 8630 2 1 44 GLN HG3 H -17.303 9.002 6.966 1.00 . B B . 44 GLN HG3 1 1 3 8631 2 1 44 GLN N N -16.865 10.547 3.400 1.00 . B B . 44 GLN N 1 1 3 8632 2 1 44 GLN NE2 N -18.763 11.772 6.083 1.00 . B B . 44 GLN NE2 1 1 3 8633 2 1 44 GLN O O -13.999 12.317 4.503 1.00 . B B . 44 GLN O 1 1 3 8634 2 1 44 GLN OE1 O -17.813 11.261 8.052 1.00 . B B . 44 GLN OE1 1 1 3 8635 2 1 45 GLN C C -12.842 12.034 1.702 1.00 . B B . 45 GLN C 1 1 3 8636 2 1 45 GLN CA C -12.856 10.765 2.521 1.00 . B B . 45 GLN CA 1 1 3 8637 2 1 45 GLN CB C -12.528 9.571 1.652 1.00 . B B . 45 GLN CB 1 1 3 8638 2 1 45 GLN CD C -11.675 7.183 1.725 1.00 . B B . 45 GLN CD 1 1 3 8639 2 1 45 GLN CG C -12.478 8.266 2.418 1.00 . B B . 45 GLN CG 1 1 3 8640 2 1 45 GLN H H -14.730 9.865 2.745 1.00 . B B . 45 GLN H 1 1 3 8641 2 1 45 GLN HA H -12.135 10.841 3.322 1.00 . B B . 45 GLN HA 1 1 3 8642 2 1 45 GLN HB2 H -13.301 9.485 0.905 1.00 . B B . 45 GLN HB2 1 1 3 8643 2 1 45 GLN HB3 H -11.575 9.729 1.169 1.00 . B B . 45 GLN HB3 1 1 3 8644 2 1 45 GLN HE21 H -11.801 8.113 -0.037 1.00 . B B . 45 GLN HE21 1 1 3 8645 2 1 45 GLN HE22 H -10.896 6.655 -0.035 1.00 . B B . 45 GLN HE22 1 1 3 8646 2 1 45 GLN HG2 H -12.033 8.452 3.384 1.00 . B B . 45 GLN HG2 1 1 3 8647 2 1 45 GLN HG3 H -13.483 7.914 2.553 1.00 . B B . 45 GLN HG3 1 1 3 8648 2 1 45 GLN N N -14.169 10.588 3.085 1.00 . B B . 45 GLN N 1 1 3 8649 2 1 45 GLN NE2 N -11.441 7.329 0.417 1.00 . B B . 45 GLN NE2 1 1 3 8650 2 1 45 GLN O O -11.802 12.678 1.560 1.00 . B B . 45 GLN O 1 1 3 8651 2 1 45 GLN OE1 O -11.268 6.217 2.365 1.00 . B B . 45 GLN OE1 1 1 3 8652 2 1 46 LEU C C -13.394 14.707 1.028 1.00 . B B . 46 LEU C 1 1 3 8653 2 1 46 LEU CA C -14.180 13.602 0.356 1.00 . B B . 46 LEU CA 1 1 3 8654 2 1 46 LEU CB C -15.660 14.013 0.222 1.00 . B B . 46 LEU CB 1 1 3 8655 2 1 46 LEU CD1 C -17.549 14.718 -1.272 1.00 . B B . 46 LEU CD1 1 1 3 8656 2 1 46 LEU CD2 C -15.328 14.176 -2.280 1.00 . B B . 46 LEU CD2 1 1 3 8657 2 1 46 LEU CG C -16.309 13.842 -1.164 1.00 . B B . 46 LEU CG 1 1 3 8658 2 1 46 LEU H H -14.772 11.776 1.235 1.00 . B B . 46 LEU H 1 1 3 8659 2 1 46 LEU HA H -13.762 13.423 -0.622 1.00 . B B . 46 LEU HA 1 1 3 8660 2 1 46 LEU HB2 H -16.231 13.435 0.928 1.00 . B B . 46 LEU HB2 1 1 3 8661 2 1 46 LEU HB3 H -15.741 15.056 0.494 1.00 . B B . 46 LEU HB3 1 1 3 8662 2 1 46 LEU HD11 H -17.279 15.749 -1.096 1.00 . B B . 46 LEU HD11 1 1 3 8663 2 1 46 LEU HD12 H -18.276 14.406 -0.536 1.00 . B B . 46 LEU HD12 1 1 3 8664 2 1 46 LEU HD13 H -17.974 14.621 -2.261 1.00 . B B . 46 LEU HD13 1 1 3 8665 2 1 46 LEU HD21 H -14.827 15.105 -2.052 1.00 . B B . 46 LEU HD21 1 1 3 8666 2 1 46 LEU HD22 H -15.865 14.277 -3.213 1.00 . B B . 46 LEU HD22 1 1 3 8667 2 1 46 LEU HD23 H -14.600 13.384 -2.368 1.00 . B B . 46 LEU HD23 1 1 3 8668 2 1 46 LEU HG H -16.628 12.817 -1.289 1.00 . B B . 46 LEU HG 1 1 3 8669 2 1 46 LEU N N -14.017 12.379 1.142 1.00 . B B . 46 LEU N 1 1 3 8670 2 1 46 LEU O O -12.385 15.149 0.487 1.00 . B B . 46 LEU O 1 1 3 8671 2 1 47 PRO C C -11.875 15.576 3.658 1.00 . B B . 47 PRO C 1 1 3 8672 2 1 47 PRO CA C -13.037 16.174 2.908 1.00 . B B . 47 PRO CA 1 1 3 8673 2 1 47 PRO CB C -14.040 16.748 3.901 1.00 . B B . 47 PRO CB 1 1 3 8674 2 1 47 PRO CD C -15.027 14.783 2.956 1.00 . B B . 47 PRO CD 1 1 3 8675 2 1 47 PRO CG C -14.952 15.609 4.210 1.00 . B B . 47 PRO CG 1 1 3 8676 2 1 47 PRO HA H -12.681 16.930 2.248 1.00 . B B . 47 PRO HA 1 1 3 8677 2 1 47 PRO HB2 H -13.520 17.079 4.784 1.00 . B B . 47 PRO HB2 1 1 3 8678 2 1 47 PRO HB3 H -14.573 17.570 3.452 1.00 . B B . 47 PRO HB3 1 1 3 8679 2 1 47 PRO HD2 H -15.022 13.731 3.190 1.00 . B B . 47 PRO HD2 1 1 3 8680 2 1 47 PRO HD3 H -15.906 15.045 2.393 1.00 . B B . 47 PRO HD3 1 1 3 8681 2 1 47 PRO HG2 H -14.544 15.023 5.020 1.00 . B B . 47 PRO HG2 1 1 3 8682 2 1 47 PRO HG3 H -15.930 15.982 4.473 1.00 . B B . 47 PRO HG3 1 1 3 8683 2 1 47 PRO N N -13.812 15.164 2.229 1.00 . B B . 47 PRO N 1 1 3 8684 2 1 47 PRO O O -11.976 15.167 4.814 1.00 . B B . 47 PRO O 1 1 3 8685 2 1 48 HIS C C -8.661 16.316 3.790 1.00 . B B . 48 HIS C 1 1 3 8686 2 1 48 HIS CA C -9.508 15.108 3.464 1.00 . B B . 48 HIS CA 1 1 3 8687 2 1 48 HIS CB C -8.855 14.230 2.428 1.00 . B B . 48 HIS CB 1 1 3 8688 2 1 48 HIS CD2 C -7.579 12.218 3.463 1.00 . B B . 48 HIS CD2 1 1 3 8689 2 1 48 HIS CE1 C -9.201 10.745 3.384 1.00 . B B . 48 HIS CE1 1 1 3 8690 2 1 48 HIS CG C -8.657 12.826 2.911 1.00 . B B . 48 HIS CG 1 1 3 8691 2 1 48 HIS H H -10.833 15.780 2.008 1.00 . B B . 48 HIS H 1 1 3 8692 2 1 48 HIS HA H -9.678 14.535 4.363 1.00 . B B . 48 HIS HA 1 1 3 8693 2 1 48 HIS HB2 H -9.512 14.211 1.559 1.00 . B B . 48 HIS HB2 1 1 3 8694 2 1 48 HIS HB3 H -7.894 14.640 2.153 1.00 . B B . 48 HIS HB3 1 1 3 8695 2 1 48 HIS HD1 H -10.558 12.011 2.527 1.00 . B B . 48 HIS HD1 1 1 3 8696 2 1 48 HIS HD2 H -6.612 12.665 3.645 1.00 . B B . 48 HIS HD2 1 1 3 8697 2 1 48 HIS HE1 H -9.765 9.829 3.487 1.00 . B B . 48 HIS HE1 1 1 3 8698 2 1 48 HIS HE2 H -7.410 10.281 4.259 1.00 . B B . 48 HIS HE2 1 1 3 8699 2 1 48 HIS N N -10.779 15.535 2.951 1.00 . B B . 48 HIS N 1 1 3 8700 2 1 48 HIS ND1 N -9.653 11.875 2.875 1.00 . B B . 48 HIS ND1 1 1 3 8701 2 1 48 HIS NE2 N -7.945 10.924 3.748 1.00 . B B . 48 HIS NE2 1 1 3 8702 2 1 48 HIS O O -9.174 17.421 3.970 1.00 . B B . 48 HIS O 1 1 3 8703 2 1 49 LEU C C -6.215 17.787 2.639 1.00 . B B . 49 LEU C 1 1 3 8704 2 1 49 LEU CA C -6.443 17.203 4.034 1.00 . B B . 49 LEU CA 1 1 3 8705 2 1 49 LEU CB C -5.129 16.743 4.678 1.00 . B B . 49 LEU CB 1 1 3 8706 2 1 49 LEU CD1 C -5.777 17.466 6.992 1.00 . B B . 49 LEU CD1 1 1 3 8707 2 1 49 LEU CD2 C -6.120 15.091 6.289 1.00 . B B . 49 LEU CD2 1 1 3 8708 2 1 49 LEU CG C -5.237 16.323 6.146 1.00 . B B . 49 LEU CG 1 1 3 8709 2 1 49 LEU H H -7.012 15.188 3.800 1.00 . B B . 49 LEU H 1 1 3 8710 2 1 49 LEU HA H -6.923 17.944 4.657 1.00 . B B . 49 LEU HA 1 1 3 8711 2 1 49 LEU HB2 H -4.751 15.902 4.117 1.00 . B B . 49 LEU HB2 1 1 3 8712 2 1 49 LEU HB3 H -4.415 17.550 4.610 1.00 . B B . 49 LEU HB3 1 1 3 8713 2 1 49 LEU HD11 H -5.104 18.308 6.932 1.00 . B B . 49 LEU HD11 1 1 3 8714 2 1 49 LEU HD12 H -5.862 17.145 8.019 1.00 . B B . 49 LEU HD12 1 1 3 8715 2 1 49 LEU HD13 H -6.751 17.756 6.624 1.00 . B B . 49 LEU HD13 1 1 3 8716 2 1 49 LEU HD21 H -5.744 14.304 5.651 1.00 . B B . 49 LEU HD21 1 1 3 8717 2 1 49 LEU HD22 H -7.131 15.337 6.000 1.00 . B B . 49 LEU HD22 1 1 3 8718 2 1 49 LEU HD23 H -6.110 14.757 7.316 1.00 . B B . 49 LEU HD23 1 1 3 8719 2 1 49 LEU HG H -4.253 16.074 6.516 1.00 . B B . 49 LEU HG 1 1 3 8720 2 1 49 LEU N N -7.359 16.102 3.862 1.00 . B B . 49 LEU N 1 1 3 8721 2 1 49 LEU O O -6.863 18.757 2.245 1.00 . B B . 49 LEU O 1 1 3 8722 2 1 50 LEU C C -5.961 16.821 -0.422 1.00 . B B . 50 LEU C 1 1 3 8723 2 1 50 LEU CA C -5.008 17.573 0.518 1.00 . B B . 50 LEU CA 1 1 3 8724 2 1 50 LEU CB C -3.552 17.269 0.152 1.00 . B B . 50 LEU CB 1 1 3 8725 2 1 50 LEU CD1 C -3.258 19.293 -1.300 1.00 . B B . 50 LEU CD1 1 1 3 8726 2 1 50 LEU CD2 C -1.665 17.375 -1.495 1.00 . B B . 50 LEU CD2 1 1 3 8727 2 1 50 LEU CG C -3.105 17.782 -1.219 1.00 . B B . 50 LEU CG 1 1 3 8728 2 1 50 LEU H H -4.781 16.444 2.288 1.00 . B B . 50 LEU H 1 1 3 8729 2 1 50 LEU HA H -5.187 18.634 0.426 1.00 . B B . 50 LEU HA 1 1 3 8730 2 1 50 LEU HB2 H -2.914 17.712 0.904 1.00 . B B . 50 LEU HB2 1 1 3 8731 2 1 50 LEU HB3 H -3.414 16.198 0.174 1.00 . B B . 50 LEU HB3 1 1 3 8732 2 1 50 LEU HD11 H -2.947 19.634 -2.276 1.00 . B B . 50 LEU HD11 1 1 3 8733 2 1 50 LEU HD12 H -2.643 19.757 -0.543 1.00 . B B . 50 LEU HD12 1 1 3 8734 2 1 50 LEU HD13 H -4.292 19.559 -1.138 1.00 . B B . 50 LEU HD13 1 1 3 8735 2 1 50 LEU HD21 H -1.586 16.299 -1.485 1.00 . B B . 50 LEU HD21 1 1 3 8736 2 1 50 LEU HD22 H -1.022 17.792 -0.734 1.00 . B B . 50 LEU HD22 1 1 3 8737 2 1 50 LEU HD23 H -1.366 17.750 -2.463 1.00 . B B . 50 LEU HD23 1 1 3 8738 2 1 50 LEU HG H -3.731 17.341 -1.982 1.00 . B B . 50 LEU HG 1 1 3 8739 2 1 50 LEU N N -5.284 17.184 1.900 1.00 . B B . 50 LEU N 1 1 3 8740 2 1 50 LEU O O -5.527 16.209 -1.398 1.00 . B B . 50 LEU O 1 1 3 8741 2 1 51 LYS C C -8.023 16.194 -2.395 1.00 . B B . 51 LYS C 1 1 3 8742 2 1 51 LYS CA C -8.275 16.171 -0.892 1.00 . B B . 51 LYS CA 1 1 3 8743 2 1 51 LYS CB C -9.653 16.758 -0.576 1.00 . B B . 51 LYS CB 1 1 3 8744 2 1 51 LYS CD C -12.098 17.071 -1.343 1.00 . B B . 51 LYS CD 1 1 3 8745 2 1 51 LYS CE C -12.189 17.821 -0.018 1.00 . B B . 51 LYS CE 1 1 3 8746 2 1 51 LYS CG C -10.764 16.331 -1.547 1.00 . B B . 51 LYS CG 1 1 3 8747 2 1 51 LYS H H -7.547 17.406 0.642 1.00 . B B . 51 LYS H 1 1 3 8748 2 1 51 LYS HA H -8.269 15.146 -0.569 1.00 . B B . 51 LYS HA 1 1 3 8749 2 1 51 LYS HB2 H -9.931 16.441 0.418 1.00 . B B . 51 LYS HB2 1 1 3 8750 2 1 51 LYS HB3 H -9.583 17.837 -0.594 1.00 . B B . 51 LYS HB3 1 1 3 8751 2 1 51 LYS HD2 H -12.219 17.784 -2.143 1.00 . B B . 51 LYS HD2 1 1 3 8752 2 1 51 LYS HD3 H -12.901 16.349 -1.388 1.00 . B B . 51 LYS HD3 1 1 3 8753 2 1 51 LYS HE2 H -11.832 17.177 0.764 1.00 . B B . 51 LYS HE2 1 1 3 8754 2 1 51 LYS HE3 H -11.560 18.698 -0.073 1.00 . B B . 51 LYS HE3 1 1 3 8755 2 1 51 LYS HG2 H -10.427 16.548 -2.545 1.00 . B B . 51 LYS HG2 1 1 3 8756 2 1 51 LYS HG3 H -10.930 15.254 -1.451 1.00 . B B . 51 LYS HG3 1 1 3 8757 2 1 51 LYS HZ1 H -13.611 18.744 1.205 1.00 . B B . 51 LYS HZ1 1 1 3 8758 2 1 51 LYS HZ2 H -14.205 17.413 0.347 1.00 . B B . 51 LYS HZ2 1 1 3 8759 2 1 51 LYS HZ3 H -13.938 18.881 -0.450 1.00 . B B . 51 LYS HZ3 1 1 3 8760 2 1 51 LYS N N -7.258 16.875 -0.122 1.00 . B B . 51 LYS N 1 1 3 8761 2 1 51 LYS NZ N -13.583 18.244 0.293 1.00 . B B . 51 LYS NZ 1 1 3 8762 2 1 51 LYS O O -7.278 17.022 -2.917 1.00 . B B . 51 LYS O 1 1 3 8763 2 1 52 ASP C C -9.918 15.512 -5.154 1.00 . B B . 52 ASP C 1 1 3 8764 2 1 52 ASP CA C -8.592 15.108 -4.514 1.00 . B B . 52 ASP CA 1 1 3 8765 2 1 52 ASP CB C -8.238 13.667 -4.886 1.00 . B B . 52 ASP CB 1 1 3 8766 2 1 52 ASP CG C -6.815 13.309 -4.503 1.00 . B B . 52 ASP CG 1 1 3 8767 2 1 52 ASP H H -9.254 14.636 -2.565 1.00 . B B . 52 ASP H 1 1 3 8768 2 1 52 ASP HA H -7.815 15.769 -4.869 1.00 . B B . 52 ASP HA 1 1 3 8769 2 1 52 ASP HB2 H -8.910 12.993 -4.375 1.00 . B B . 52 ASP HB2 1 1 3 8770 2 1 52 ASP HB3 H -8.348 13.540 -5.953 1.00 . B B . 52 ASP HB3 1 1 3 8771 2 1 52 ASP N N -8.678 15.252 -3.068 1.00 . B B . 52 ASP N 1 1 3 8772 2 1 52 ASP O O -9.949 15.936 -6.306 1.00 . B B . 52 ASP O 1 1 3 8773 2 1 52 ASP OD1 O -6.557 13.109 -3.298 1.00 . B B . 52 ASP OD1 1 1 3 8774 2 1 52 ASP OD2 O -5.959 13.231 -5.408 1.00 . B B . 52 ASP OD2 1 1 3 8775 2 1 53 VAL C C -13.059 14.563 -5.499 1.00 . B B . 53 VAL C 1 1 3 8776 2 1 53 VAL CA C -12.358 15.707 -4.786 1.00 . B B . 53 VAL CA 1 1 3 8777 2 1 53 VAL CB C -12.380 16.946 -5.671 1.00 . B B . 53 VAL CB 1 1 3 8778 2 1 53 VAL CG1 C -13.805 17.333 -6.035 1.00 . B B . 53 VAL CG1 1 1 3 8779 2 1 53 VAL CG2 C -11.653 18.101 -4.999 1.00 . B B . 53 VAL CG2 1 1 3 8780 2 1 53 VAL H H -10.895 14.955 -3.515 1.00 . B B . 53 VAL H 1 1 3 8781 2 1 53 VAL HA H -12.914 15.932 -3.888 1.00 . B B . 53 VAL HA 1 1 3 8782 2 1 53 VAL HB H -11.860 16.695 -6.561 1.00 . B B . 53 VAL HB 1 1 3 8783 2 1 53 VAL HG11 H -13.790 18.192 -6.688 1.00 . B B . 53 VAL HG11 1 1 3 8784 2 1 53 VAL HG12 H -14.353 17.573 -5.136 1.00 . B B . 53 VAL HG12 1 1 3 8785 2 1 53 VAL HG13 H -14.284 16.506 -6.538 1.00 . B B . 53 VAL HG13 1 1 3 8786 2 1 53 VAL HG21 H -12.120 18.317 -4.049 1.00 . B B . 53 VAL HG21 1 1 3 8787 2 1 53 VAL HG22 H -11.704 18.976 -5.631 1.00 . B B . 53 VAL HG22 1 1 3 8788 2 1 53 VAL HG23 H -10.619 17.832 -4.839 1.00 . B B . 53 VAL HG23 1 1 3 8789 2 1 53 VAL N N -11.005 15.350 -4.382 1.00 . B B . 53 VAL N 1 1 3 8790 2 1 53 VAL O O -13.244 14.583 -6.716 1.00 . B B . 53 VAL O 1 1 3 8791 2 1 54 GLY C C -15.387 12.804 -6.013 1.00 . B B . 54 GLY C 1 1 3 8792 2 1 54 GLY CA C -14.135 12.415 -5.253 1.00 . B B . 54 GLY CA 1 1 3 8793 2 1 54 GLY H H -13.206 13.597 -3.771 1.00 . B B . 54 GLY H 1 1 3 8794 2 1 54 GLY HA2 H -13.478 11.873 -5.915 1.00 . B B . 54 GLY HA2 1 1 3 8795 2 1 54 GLY HA3 H -14.412 11.772 -4.434 1.00 . B B . 54 GLY HA3 1 1 3 8796 2 1 54 GLY N N -13.432 13.563 -4.720 1.00 . B B . 54 GLY N 1 1 3 8797 2 1 54 GLY O O -16.427 13.080 -5.414 1.00 . B B . 54 GLY O 1 1 3 8798 2 1 55 SER C C -17.535 12.148 -8.030 1.00 . B B . 55 SER C 1 1 3 8799 2 1 55 SER CA C -16.412 13.170 -8.190 1.00 . B B . 55 SER CA 1 1 3 8800 2 1 55 SER CB C -15.945 13.240 -9.637 1.00 . B B . 55 SER CB 1 1 3 8801 2 1 55 SER H H -14.426 12.602 -7.752 1.00 . B B . 55 SER H 1 1 3 8802 2 1 55 SER HA H -16.775 14.140 -7.888 1.00 . B B . 55 SER HA 1 1 3 8803 2 1 55 SER HB2 H -16.688 13.747 -10.236 1.00 . B B . 55 SER HB2 1 1 3 8804 2 1 55 SER HB3 H -15.012 13.786 -9.669 1.00 . B B . 55 SER HB3 1 1 3 8805 2 1 55 SER HG H -14.865 11.908 -10.588 1.00 . B B . 55 SER HG 1 1 3 8806 2 1 55 SER N N -15.285 12.824 -7.336 1.00 . B B . 55 SER N 1 1 3 8807 2 1 55 SER O O -17.344 10.962 -8.292 1.00 . B B . 55 SER O 1 1 3 8808 2 1 55 SER OG O -15.729 11.945 -10.171 1.00 . B B . 55 SER OG 1 1 3 8809 2 1 56 LEU C C -19.984 10.616 -8.383 1.00 . B B . 56 LEU C 1 1 3 8810 2 1 56 LEU CA C -19.874 11.774 -7.394 1.00 . B B . 56 LEU CA 1 1 3 8811 2 1 56 LEU CB C -21.160 12.604 -7.428 1.00 . B B . 56 LEU CB 1 1 3 8812 2 1 56 LEU CD1 C -22.521 14.527 -6.571 1.00 . B B . 56 LEU CD1 1 1 3 8813 2 1 56 LEU CD2 C -21.056 13.240 -5.006 1.00 . B B . 56 LEU CD2 1 1 3 8814 2 1 56 LEU CG C -21.216 13.759 -6.426 1.00 . B B . 56 LEU CG 1 1 3 8815 2 1 56 LEU H H -18.806 13.599 -7.519 1.00 . B B . 56 LEU H 1 1 3 8816 2 1 56 LEU HA H -19.757 11.359 -6.403 1.00 . B B . 56 LEU HA 1 1 3 8817 2 1 56 LEU HB2 H -21.273 13.012 -8.422 1.00 . B B . 56 LEU HB2 1 1 3 8818 2 1 56 LEU HB3 H -21.993 11.946 -7.231 1.00 . B B . 56 LEU HB3 1 1 3 8819 2 1 56 LEU HD11 H -22.541 15.339 -5.859 1.00 . B B . 56 LEU HD11 1 1 3 8820 2 1 56 LEU HD12 H -23.353 13.864 -6.384 1.00 . B B . 56 LEU HD12 1 1 3 8821 2 1 56 LEU HD13 H -22.596 14.924 -7.572 1.00 . B B . 56 LEU HD13 1 1 3 8822 2 1 56 LEU HD21 H -21.868 12.566 -4.775 1.00 . B B . 56 LEU HD21 1 1 3 8823 2 1 56 LEU HD22 H -21.070 14.070 -4.315 1.00 . B B . 56 LEU HD22 1 1 3 8824 2 1 56 LEU HD23 H -20.117 12.714 -4.918 1.00 . B B . 56 LEU HD23 1 1 3 8825 2 1 56 LEU HG H -20.403 14.442 -6.628 1.00 . B B . 56 LEU HG 1 1 3 8826 2 1 56 LEU N N -18.713 12.632 -7.643 1.00 . B B . 56 LEU N 1 1 3 8827 2 1 56 LEU O O -20.459 9.539 -8.025 1.00 . B B . 56 LEU O 1 1 3 8828 2 1 57 ASP C C -18.589 8.704 -10.317 1.00 . B B . 57 ASP C 1 1 3 8829 2 1 57 ASP CA C -19.626 9.755 -10.611 1.00 . B B . 57 ASP CA 1 1 3 8830 2 1 57 ASP CB C -19.401 10.265 -12.022 1.00 . B B . 57 ASP CB 1 1 3 8831 2 1 57 ASP CG C -18.355 11.361 -12.098 1.00 . B B . 57 ASP CG 1 1 3 8832 2 1 57 ASP H H -19.218 11.708 -9.873 1.00 . B B . 57 ASP H 1 1 3 8833 2 1 57 ASP HA H -20.589 9.306 -10.547 1.00 . B B . 57 ASP HA 1 1 3 8834 2 1 57 ASP HB2 H -19.059 9.432 -12.616 1.00 . B B . 57 ASP HB2 1 1 3 8835 2 1 57 ASP HB3 H -20.332 10.640 -12.424 1.00 . B B . 57 ASP HB3 1 1 3 8836 2 1 57 ASP N N -19.566 10.828 -9.622 1.00 . B B . 57 ASP N 1 1 3 8837 2 1 57 ASP O O -18.869 7.507 -10.278 1.00 . B B . 57 ASP O 1 1 3 8838 2 1 57 ASP OD1 O -17.153 11.031 -12.177 1.00 . B B . 57 ASP OD1 1 1 3 8839 2 1 57 ASP OD2 O -18.738 12.550 -12.078 1.00 . B B . 57 ASP OD2 1 1 3 8840 2 1 58 GLU C C -16.602 7.461 -8.621 1.00 . B B . 58 GLU C 1 1 3 8841 2 1 58 GLU CA C -16.252 8.330 -9.810 1.00 . B B . 58 GLU CA 1 1 3 8842 2 1 58 GLU CB C -15.015 9.173 -9.513 1.00 . B B . 58 GLU CB 1 1 3 8843 2 1 58 GLU CD C -13.289 7.500 -10.291 1.00 . B B . 58 GLU CD 1 1 3 8844 2 1 58 GLU CG C -13.796 8.347 -9.141 1.00 . B B . 58 GLU CG 1 1 3 8845 2 1 58 GLU H H -17.272 10.141 -10.142 1.00 . B B . 58 GLU H 1 1 3 8846 2 1 58 GLU HA H -16.062 7.701 -10.667 1.00 . B B . 58 GLU HA 1 1 3 8847 2 1 58 GLU HB2 H -14.774 9.757 -10.389 1.00 . B B . 58 GLU HB2 1 1 3 8848 2 1 58 GLU HB3 H -15.242 9.843 -8.694 1.00 . B B . 58 GLU HB3 1 1 3 8849 2 1 58 GLU HG2 H -13.005 9.014 -8.829 1.00 . B B . 58 GLU HG2 1 1 3 8850 2 1 58 GLU HG3 H -14.060 7.694 -8.323 1.00 . B B . 58 GLU HG3 1 1 3 8851 2 1 58 GLU N N -17.387 9.183 -10.113 1.00 . B B . 58 GLU N 1 1 3 8852 2 1 58 GLU O O -16.152 6.322 -8.503 1.00 . B B . 58 GLU O 1 1 3 8853 2 1 58 GLU OE1 O -13.761 6.353 -10.436 1.00 . B B . 58 GLU OE1 1 1 3 8854 2 1 58 GLU OE2 O -12.419 7.982 -11.047 1.00 . B B . 58 GLU OE2 1 1 3 8855 2 1 59 LYS C C -18.705 6.101 -7.020 1.00 . B B . 59 LYS C 1 1 3 8856 2 1 59 LYS CA C -17.883 7.303 -6.576 1.00 . B B . 59 LYS CA 1 1 3 8857 2 1 59 LYS CB C -18.751 8.197 -5.681 1.00 . B B . 59 LYS CB 1 1 3 8858 2 1 59 LYS CD C -17.009 9.988 -5.331 1.00 . B B . 59 LYS CD 1 1 3 8859 2 1 59 LYS CE C -15.585 9.497 -5.184 1.00 . B B . 59 LYS CE 1 1 3 8860 2 1 59 LYS CG C -17.988 9.040 -4.664 1.00 . B B . 59 LYS CG 1 1 3 8861 2 1 59 LYS H H -17.715 8.947 -7.879 1.00 . B B . 59 LYS H 1 1 3 8862 2 1 59 LYS HA H -17.024 6.967 -6.032 1.00 . B B . 59 LYS HA 1 1 3 8863 2 1 59 LYS HB2 H -19.315 8.867 -6.310 1.00 . B B . 59 LYS HB2 1 1 3 8864 2 1 59 LYS HB3 H -19.443 7.564 -5.144 1.00 . B B . 59 LYS HB3 1 1 3 8865 2 1 59 LYS HD2 H -17.247 10.056 -6.375 1.00 . B B . 59 LYS HD2 1 1 3 8866 2 1 59 LYS HD3 H -17.089 10.964 -4.875 1.00 . B B . 59 LYS HD3 1 1 3 8867 2 1 59 LYS HE2 H -15.126 10.002 -4.349 1.00 . B B . 59 LYS HE2 1 1 3 8868 2 1 59 LYS HE3 H -15.610 8.441 -4.991 1.00 . B B . 59 LYS HE3 1 1 3 8869 2 1 59 LYS HG2 H -18.695 9.620 -4.091 1.00 . B B . 59 LYS HG2 1 1 3 8870 2 1 59 LYS HG3 H -17.445 8.385 -4.005 1.00 . B B . 59 LYS HG3 1 1 3 8871 2 1 59 LYS HZ1 H -13.783 9.904 -6.158 1.00 . B B . 59 LYS HZ1 1 1 3 8872 2 1 59 LYS HZ2 H -15.137 10.584 -6.909 1.00 . B B . 59 LYS HZ2 1 1 3 8873 2 1 59 LYS HZ3 H -14.842 8.930 -7.043 1.00 . B B . 59 LYS HZ3 1 1 3 8874 2 1 59 LYS N N -17.422 8.022 -7.740 1.00 . B B . 59 LYS N 1 1 3 8875 2 1 59 LYS NZ N -14.780 9.748 -6.409 1.00 . B B . 59 LYS NZ 1 1 3 8876 2 1 59 LYS O O -18.694 5.055 -6.379 1.00 . B B . 59 LYS O 1 1 3 8877 2 1 60 MET C C -19.521 4.195 -9.512 1.00 . B B . 60 MET C 1 1 3 8878 2 1 60 MET CA C -20.283 5.233 -8.689 1.00 . B B . 60 MET CA 1 1 3 8879 2 1 60 MET CB C -21.370 5.880 -9.549 1.00 . B B . 60 MET CB 1 1 3 8880 2 1 60 MET CE C -24.298 6.282 -10.687 1.00 . B B . 60 MET CE 1 1 3 8881 2 1 60 MET CG C -22.362 6.708 -8.749 1.00 . B B . 60 MET CG 1 1 3 8882 2 1 60 MET H H -19.333 7.136 -8.618 1.00 . B B . 60 MET H 1 1 3 8883 2 1 60 MET HA H -20.752 4.729 -7.860 1.00 . B B . 60 MET HA 1 1 3 8884 2 1 60 MET HB2 H -20.899 6.527 -10.279 1.00 . B B . 60 MET HB2 1 1 3 8885 2 1 60 MET HB3 H -21.914 5.104 -10.066 1.00 . B B . 60 MET HB3 1 1 3 8886 2 1 60 MET HE1 H -24.813 5.639 -9.989 1.00 . B B . 60 MET HE1 1 1 3 8887 2 1 60 MET HE2 H -23.547 5.712 -11.215 1.00 . B B . 60 MET HE2 1 1 3 8888 2 1 60 MET HE3 H -25.006 6.688 -11.394 1.00 . B B . 60 MET HE3 1 1 3 8889 2 1 60 MET HG2 H -22.928 6.047 -8.110 1.00 . B B . 60 MET HG2 1 1 3 8890 2 1 60 MET HG3 H -21.814 7.412 -8.140 1.00 . B B . 60 MET HG3 1 1 3 8891 2 1 60 MET N N -19.411 6.276 -8.138 1.00 . B B . 60 MET N 1 1 3 8892 2 1 60 MET O O -19.800 3.000 -9.429 1.00 . B B . 60 MET O 1 1 3 8893 2 1 60 MET SD S -23.511 7.621 -9.795 1.00 . B B . 60 MET SD 1 1 3 8894 2 1 61 LYS C C -16.839 2.929 -10.331 1.00 . B B . 61 LYS C 1 1 3 8895 2 1 61 LYS CA C -17.778 3.768 -11.163 1.00 . B B . 61 LYS CA 1 1 3 8896 2 1 61 LYS CB C -16.948 4.558 -12.187 1.00 . B B . 61 LYS CB 1 1 3 8897 2 1 61 LYS CD C -18.863 6.011 -12.934 1.00 . B B . 61 LYS CD 1 1 3 8898 2 1 61 LYS CE C -19.002 5.349 -14.296 1.00 . B B . 61 LYS CE 1 1 3 8899 2 1 61 LYS CG C -17.424 5.979 -12.446 1.00 . B B . 61 LYS CG 1 1 3 8900 2 1 61 LYS H H -18.376 5.612 -10.289 1.00 . B B . 61 LYS H 1 1 3 8901 2 1 61 LYS HA H -18.451 3.105 -11.687 1.00 . B B . 61 LYS HA 1 1 3 8902 2 1 61 LYS HB2 H -15.928 4.609 -11.836 1.00 . B B . 61 LYS HB2 1 1 3 8903 2 1 61 LYS HB3 H -16.966 4.021 -13.122 1.00 . B B . 61 LYS HB3 1 1 3 8904 2 1 61 LYS HD2 H -19.487 5.487 -12.226 1.00 . B B . 61 LYS HD2 1 1 3 8905 2 1 61 LYS HD3 H -19.185 7.038 -13.008 1.00 . B B . 61 LYS HD3 1 1 3 8906 2 1 61 LYS HE2 H -18.336 5.840 -14.989 1.00 . B B . 61 LYS HE2 1 1 3 8907 2 1 61 LYS HE3 H -18.724 4.309 -14.206 1.00 . B B . 61 LYS HE3 1 1 3 8908 2 1 61 LYS HG2 H -17.345 6.544 -11.528 1.00 . B B . 61 LYS HG2 1 1 3 8909 2 1 61 LYS HG3 H -16.789 6.426 -13.198 1.00 . B B . 61 LYS HG3 1 1 3 8910 2 1 61 LYS HZ1 H -21.046 4.933 -14.183 1.00 . B B . 61 LYS HZ1 1 1 3 8911 2 1 61 LYS HZ2 H -20.448 5.005 -15.763 1.00 . B B . 61 LYS HZ2 1 1 3 8912 2 1 61 LYS HZ3 H -20.689 6.431 -14.885 1.00 . B B . 61 LYS HZ3 1 1 3 8913 2 1 61 LYS N N -18.569 4.658 -10.304 1.00 . B B . 61 LYS N 1 1 3 8914 2 1 61 LYS NZ N -20.393 5.435 -14.818 1.00 . B B . 61 LYS NZ 1 1 3 8915 2 1 61 LYS O O -16.678 1.731 -10.560 1.00 . B B . 61 LYS O 1 1 3 8916 2 1 62 THR C C -15.915 1.718 -7.783 1.00 . B B . 62 THR C 1 1 3 8917 2 1 62 THR CA C -15.282 2.906 -8.497 1.00 . B B . 62 THR CA 1 1 3 8918 2 1 62 THR CB C -14.685 3.888 -7.484 1.00 . B B . 62 THR CB 1 1 3 8919 2 1 62 THR CG2 C -13.609 3.215 -6.646 1.00 . B B . 62 THR CG2 1 1 3 8920 2 1 62 THR H H -16.429 4.518 -9.213 1.00 . B B . 62 THR H 1 1 3 8921 2 1 62 THR HA H -14.482 2.543 -9.122 1.00 . B B . 62 THR HA 1 1 3 8922 2 1 62 THR HB H -15.470 4.239 -6.833 1.00 . B B . 62 THR HB 1 1 3 8923 2 1 62 THR HG1 H -14.791 5.378 -8.773 1.00 . B B . 62 THR HG1 1 1 3 8924 2 1 62 THR HG21 H -12.880 2.761 -7.300 1.00 . B B . 62 THR HG21 1 1 3 8925 2 1 62 THR HG22 H -14.059 2.455 -6.024 1.00 . B B . 62 THR HG22 1 1 3 8926 2 1 62 THR HG23 H -13.124 3.950 -6.023 1.00 . B B . 62 THR HG23 1 1 3 8927 2 1 62 THR N N -16.229 3.571 -9.359 1.00 . B B . 62 THR N 1 1 3 8928 2 1 62 THR O O -15.211 0.848 -7.271 1.00 . B B . 62 THR O 1 1 3 8929 2 1 62 THR OG1 O -14.128 5.005 -8.184 1.00 . B B . 62 THR OG1 1 1 3 8930 2 1 63 LEU C C -17.479 -0.743 -7.757 1.00 . B B . 63 LEU C 1 1 3 8931 2 1 63 LEU CA C -17.944 0.558 -7.124 1.00 . B B . 63 LEU CA 1 1 3 8932 2 1 63 LEU CB C -19.454 0.661 -7.326 1.00 . B B . 63 LEU CB 1 1 3 8933 2 1 63 LEU CD1 C -20.184 2.874 -6.407 1.00 . B B . 63 LEU CD1 1 1 3 8934 2 1 63 LEU CD2 C -21.683 0.886 -6.227 1.00 . B B . 63 LEU CD2 1 1 3 8935 2 1 63 LEU CG C -20.241 1.371 -6.226 1.00 . B B . 63 LEU CG 1 1 3 8936 2 1 63 LEU H H -17.764 2.411 -8.139 1.00 . B B . 63 LEU H 1 1 3 8937 2 1 63 LEU HA H -17.716 0.552 -6.070 1.00 . B B . 63 LEU HA 1 1 3 8938 2 1 63 LEU HB2 H -19.637 1.175 -8.256 1.00 . B B . 63 LEU HB2 1 1 3 8939 2 1 63 LEU HB3 H -19.835 -0.342 -7.410 1.00 . B B . 63 LEU HB3 1 1 3 8940 2 1 63 LEU HD11 H -21.159 3.236 -6.698 1.00 . B B . 63 LEU HD11 1 1 3 8941 2 1 63 LEU HD12 H -19.465 3.118 -7.174 1.00 . B B . 63 LEU HD12 1 1 3 8942 2 1 63 LEU HD13 H -19.892 3.338 -5.477 1.00 . B B . 63 LEU HD13 1 1 3 8943 2 1 63 LEU HD21 H -21.718 -0.141 -5.895 1.00 . B B . 63 LEU HD21 1 1 3 8944 2 1 63 LEU HD22 H -22.084 0.953 -7.227 1.00 . B B . 63 LEU HD22 1 1 3 8945 2 1 63 LEU HD23 H -22.271 1.499 -5.564 1.00 . B B . 63 LEU HD23 1 1 3 8946 2 1 63 LEU HG H -19.806 1.135 -5.270 1.00 . B B . 63 LEU HG 1 1 3 8947 2 1 63 LEU N N -17.247 1.677 -7.747 1.00 . B B . 63 LEU N 1 1 3 8948 2 1 63 LEU O O -16.774 -1.539 -7.144 1.00 . B B . 63 LEU O 1 1 3 8949 2 1 64 ASP C C -16.027 -2.287 -9.832 1.00 . B B . 64 ASP C 1 1 3 8950 2 1 64 ASP CA C -17.542 -2.129 -9.758 1.00 . B B . 64 ASP CA 1 1 3 8951 2 1 64 ASP CB C -18.136 -2.046 -11.160 1.00 . B B . 64 ASP CB 1 1 3 8952 2 1 64 ASP CG C -19.650 -2.107 -11.147 1.00 . B B . 64 ASP CG 1 1 3 8953 2 1 64 ASP H H -18.468 -0.256 -9.421 1.00 . B B . 64 ASP H 1 1 3 8954 2 1 64 ASP HA H -17.958 -2.985 -9.247 1.00 . B B . 64 ASP HA 1 1 3 8955 2 1 64 ASP HB2 H -17.838 -1.110 -11.608 1.00 . B B . 64 ASP HB2 1 1 3 8956 2 1 64 ASP HB3 H -17.762 -2.867 -11.754 1.00 . B B . 64 ASP HB3 1 1 3 8957 2 1 64 ASP N N -17.898 -0.939 -9.000 1.00 . B B . 64 ASP N 1 1 3 8958 2 1 64 ASP O O -15.502 -3.394 -9.722 1.00 . B B . 64 ASP O 1 1 3 8959 2 1 64 ASP OD1 O -20.200 -3.228 -11.131 1.00 . B B . 64 ASP OD1 1 1 3 8960 2 1 64 ASP OD2 O -20.287 -1.033 -11.151 1.00 . B B . 64 ASP OD2 1 1 3 8961 2 1 65 VAL C C -13.323 -1.727 -8.778 1.00 . B B . 65 VAL C 1 1 3 8962 2 1 65 VAL CA C -13.873 -1.202 -10.096 1.00 . B B . 65 VAL CA 1 1 3 8963 2 1 65 VAL CB C -13.293 0.198 -10.375 1.00 . B B . 65 VAL CB 1 1 3 8964 2 1 65 VAL CG1 C -11.772 0.162 -10.373 1.00 . B B . 65 VAL CG1 1 1 3 8965 2 1 65 VAL CG2 C -13.820 0.739 -11.695 1.00 . B B . 65 VAL CG2 1 1 3 8966 2 1 65 VAL H H -15.799 -0.324 -10.151 1.00 . B B . 65 VAL H 1 1 3 8967 2 1 65 VAL HA H -13.577 -1.867 -10.896 1.00 . B B . 65 VAL HA 1 1 3 8968 2 1 65 VAL HB H -13.615 0.861 -9.585 1.00 . B B . 65 VAL HB 1 1 3 8969 2 1 65 VAL HG11 H -11.428 -0.514 -11.141 1.00 . B B . 65 VAL HG11 1 1 3 8970 2 1 65 VAL HG12 H -11.421 -0.176 -9.410 1.00 . B B . 65 VAL HG12 1 1 3 8971 2 1 65 VAL HG13 H -11.389 1.153 -10.569 1.00 . B B . 65 VAL HG13 1 1 3 8972 2 1 65 VAL HG21 H -13.400 1.718 -11.875 1.00 . B B . 65 VAL HG21 1 1 3 8973 2 1 65 VAL HG22 H -14.896 0.811 -11.651 1.00 . B B . 65 VAL HG22 1 1 3 8974 2 1 65 VAL HG23 H -13.536 0.073 -12.496 1.00 . B B . 65 VAL HG23 1 1 3 8975 2 1 65 VAL N N -15.328 -1.176 -10.037 1.00 . B B . 65 VAL N 1 1 3 8976 2 1 65 VAL O O -12.787 -2.831 -8.707 1.00 . B B . 65 VAL O 1 1 3 8977 2 1 66 ASN C C -14.066 -2.143 -5.657 1.00 . B B . 66 ASN C 1 1 3 8978 2 1 66 ASN CA C -13.030 -1.287 -6.386 1.00 . B B . 66 ASN CA 1 1 3 8979 2 1 66 ASN CB C -12.793 -0.033 -5.572 1.00 . B B . 66 ASN CB 1 1 3 8980 2 1 66 ASN CG C -11.778 0.893 -6.217 1.00 . B B . 66 ASN CG 1 1 3 8981 2 1 66 ASN H H -13.896 -0.048 -7.867 1.00 . B B . 66 ASN H 1 1 3 8982 2 1 66 ASN HA H -12.106 -1.837 -6.469 1.00 . B B . 66 ASN HA 1 1 3 8983 2 1 66 ASN HB2 H -13.737 0.491 -5.470 1.00 . B B . 66 ASN HB2 1 1 3 8984 2 1 66 ASN HB3 H -12.434 -0.318 -4.597 1.00 . B B . 66 ASN HB3 1 1 3 8985 2 1 66 ASN HD21 H -11.186 1.543 -4.433 1.00 . B B . 66 ASN HD21 1 1 3 8986 2 1 66 ASN HD22 H -10.376 2.238 -5.791 1.00 . B B . 66 ASN HD22 1 1 3 8987 2 1 66 ASN N N -13.473 -0.922 -7.731 1.00 . B B . 66 ASN N 1 1 3 8988 2 1 66 ASN ND2 N -11.040 1.633 -5.397 1.00 . B B . 66 ASN ND2 1 1 3 8989 2 1 66 ASN O O -14.171 -2.083 -4.432 1.00 . B B . 66 ASN O 1 1 3 8990 2 1 66 ASN OD1 O -11.656 0.940 -7.441 1.00 . B B . 66 ASN OD1 1 1 3 8991 2 1 67 GLN C C -15.283 -4.646 -4.709 1.00 . B B . 67 GLN C 1 1 3 8992 2 1 67 GLN CA C -15.856 -3.765 -5.819 1.00 . B B . 67 GLN CA 1 1 3 8993 2 1 67 GLN CB C -16.519 -4.560 -6.962 1.00 . B B . 67 GLN CB 1 1 3 8994 2 1 67 GLN CD C -15.603 -6.884 -7.509 1.00 . B B . 67 GLN CD 1 1 3 8995 2 1 67 GLN CG C -16.662 -6.065 -6.773 1.00 . B B . 67 GLN CG 1 1 3 8996 2 1 67 GLN H H -14.681 -2.967 -7.359 1.00 . B B . 67 GLN H 1 1 3 8997 2 1 67 GLN HA H -16.595 -3.111 -5.385 1.00 . B B . 67 GLN HA 1 1 3 8998 2 1 67 GLN HB2 H -17.504 -4.159 -7.117 1.00 . B B . 67 GLN HB2 1 1 3 8999 2 1 67 GLN HB3 H -15.940 -4.391 -7.854 1.00 . B B . 67 GLN HB3 1 1 3 9000 2 1 67 GLN HE21 H -14.364 -5.312 -7.670 1.00 . B B . 67 GLN HE21 1 1 3 9001 2 1 67 GLN HE22 H -13.782 -6.803 -8.316 1.00 . B B . 67 GLN HE22 1 1 3 9002 2 1 67 GLN HG2 H -16.616 -6.304 -5.724 1.00 . B B . 67 GLN HG2 1 1 3 9003 2 1 67 GLN HG3 H -17.630 -6.349 -7.156 1.00 . B B . 67 GLN HG3 1 1 3 9004 2 1 67 GLN N N -14.822 -2.931 -6.398 1.00 . B B . 67 GLN N 1 1 3 9005 2 1 67 GLN NE2 N -14.473 -6.267 -7.875 1.00 . B B . 67 GLN NE2 1 1 3 9006 2 1 67 GLN O O -15.747 -4.609 -3.569 1.00 . B B . 67 GLN O 1 1 3 9007 2 1 67 GLN OE1 O -15.814 -8.066 -7.778 1.00 . B B . 67 GLN OE1 1 1 3 9008 2 1 68 ASP C C -12.519 -5.617 -3.373 1.00 . B B . 68 ASP C 1 1 3 9009 2 1 68 ASP CA C -13.634 -6.324 -4.122 1.00 . B B . 68 ASP CA 1 1 3 9010 2 1 68 ASP CB C -13.078 -7.542 -4.849 1.00 . B B . 68 ASP CB 1 1 3 9011 2 1 68 ASP CG C -14.166 -8.459 -5.369 1.00 . B B . 68 ASP CG 1 1 3 9012 2 1 68 ASP H H -13.921 -5.368 -5.946 1.00 . B B . 68 ASP H 1 1 3 9013 2 1 68 ASP HA H -14.376 -6.652 -3.410 1.00 . B B . 68 ASP HA 1 1 3 9014 2 1 68 ASP HB2 H -12.483 -7.211 -5.687 1.00 . B B . 68 ASP HB2 1 1 3 9015 2 1 68 ASP HB3 H -12.455 -8.102 -4.168 1.00 . B B . 68 ASP HB3 1 1 3 9016 2 1 68 ASP N N -14.280 -5.434 -5.056 1.00 . B B . 68 ASP N 1 1 3 9017 2 1 68 ASP O O -11.606 -6.275 -2.875 1.00 . B B . 68 ASP O 1 1 3 9018 2 1 68 ASP OD1 O -15.183 -8.632 -4.665 1.00 . B B . 68 ASP OD1 1 1 3 9019 2 1 68 ASP OD2 O -14.001 -9.004 -6.479 1.00 . B B . 68 ASP OD2 1 1 3 9020 2 1 69 SER C C -11.157 -4.206 -1.322 1.00 . B B . 69 SER C 1 1 3 9021 2 1 69 SER CA C -11.547 -3.503 -2.597 1.00 . B B . 69 SER CA 1 1 3 9022 2 1 69 SER CB C -12.040 -2.097 -2.276 1.00 . B B . 69 SER CB 1 1 3 9023 2 1 69 SER H H -13.315 -3.801 -3.718 1.00 . B B . 69 SER H 1 1 3 9024 2 1 69 SER HA H -10.682 -3.449 -3.242 1.00 . B B . 69 SER HA 1 1 3 9025 2 1 69 SER HB2 H -11.473 -1.709 -1.442 1.00 . B B . 69 SER HB2 1 1 3 9026 2 1 69 SER HB3 H -11.902 -1.462 -3.134 1.00 . B B . 69 SER HB3 1 1 3 9027 2 1 69 SER HG H -13.931 -1.736 -2.640 1.00 . B B . 69 SER HG 1 1 3 9028 2 1 69 SER N N -12.575 -4.275 -3.298 1.00 . B B . 69 SER N 1 1 3 9029 2 1 69 SER O O -10.019 -4.139 -0.879 1.00 . B B . 69 SER O 1 1 3 9030 2 1 69 SER OG O -13.412 -2.106 -1.922 1.00 . B B . 69 SER OG 1 1 3 9031 2 1 70 GLU C C -12.410 -7.062 0.203 1.00 . B B . 70 GLU C 1 1 3 9032 2 1 70 GLU CA C -11.913 -5.664 0.436 1.00 . B B . 70 GLU CA 1 1 3 9033 2 1 70 GLU CB C -12.605 -5.110 1.660 1.00 . B B . 70 GLU CB 1 1 3 9034 2 1 70 GLU CD C -12.493 -5.551 4.143 1.00 . B B . 70 GLU CD 1 1 3 9035 2 1 70 GLU CG C -12.671 -6.135 2.781 1.00 . B B . 70 GLU CG 1 1 3 9036 2 1 70 GLU H H -13.035 -4.833 -1.131 1.00 . B B . 70 GLU H 1 1 3 9037 2 1 70 GLU HA H -10.848 -5.698 0.617 1.00 . B B . 70 GLU HA 1 1 3 9038 2 1 70 GLU HB2 H -12.062 -4.254 2.006 1.00 . B B . 70 GLU HB2 1 1 3 9039 2 1 70 GLU HB3 H -13.609 -4.823 1.392 1.00 . B B . 70 GLU HB3 1 1 3 9040 2 1 70 GLU HG2 H -13.619 -6.636 2.736 1.00 . B B . 70 GLU HG2 1 1 3 9041 2 1 70 GLU HG3 H -11.886 -6.859 2.621 1.00 . B B . 70 GLU HG3 1 1 3 9042 2 1 70 GLU N N -12.134 -4.876 -0.745 1.00 . B B . 70 GLU N 1 1 3 9043 2 1 70 GLU O O -13.425 -7.282 -0.456 1.00 . B B . 70 GLU O 1 1 3 9044 2 1 70 GLU OE1 O -13.085 -4.492 4.413 1.00 . B B . 70 GLU OE1 1 1 3 9045 2 1 70 GLU OE2 O -11.765 -6.170 4.946 1.00 . B B . 70 GLU OE2 1 1 3 9046 2 1 71 LEU C C -11.685 -10.203 1.819 1.00 . B B . 71 LEU C 1 1 3 9047 2 1 71 LEU CA C -12.047 -9.358 0.614 1.00 . B B . 71 LEU CA 1 1 3 9048 2 1 71 LEU CB C -11.434 -9.927 -0.646 1.00 . B B . 71 LEU CB 1 1 3 9049 2 1 71 LEU CD1 C -9.557 -8.293 -0.836 1.00 . B B . 71 LEU CD1 1 1 3 9050 2 1 71 LEU CD2 C -9.253 -10.462 0.411 1.00 . B B . 71 LEU CD2 1 1 3 9051 2 1 71 LEU CG C -9.933 -9.771 -0.750 1.00 . B B . 71 LEU CG 1 1 3 9052 2 1 71 LEU H H -10.877 -7.756 1.247 1.00 . B B . 71 LEU H 1 1 3 9053 2 1 71 LEU HA H -13.104 -9.375 0.504 1.00 . B B . 71 LEU HA 1 1 3 9054 2 1 71 LEU HB2 H -11.668 -10.974 -0.691 1.00 . B B . 71 LEU HB2 1 1 3 9055 2 1 71 LEU HB3 H -11.893 -9.430 -1.494 1.00 . B B . 71 LEU HB3 1 1 3 9056 2 1 71 LEU HD11 H -8.838 -8.138 -1.609 1.00 . B B . 71 LEU HD11 1 1 3 9057 2 1 71 LEU HD12 H -9.144 -7.969 0.107 1.00 . B B . 71 LEU HD12 1 1 3 9058 2 1 71 LEU HD13 H -10.437 -7.711 -1.060 1.00 . B B . 71 LEU HD13 1 1 3 9059 2 1 71 LEU HD21 H -9.768 -11.387 0.628 1.00 . B B . 71 LEU HD21 1 1 3 9060 2 1 71 LEU HD22 H -9.286 -9.824 1.274 1.00 . B B . 71 LEU HD22 1 1 3 9061 2 1 71 LEU HD23 H -8.234 -10.677 0.150 1.00 . B B . 71 LEU HD23 1 1 3 9062 2 1 71 LEU HG H -9.609 -10.254 -1.626 1.00 . B B . 71 LEU HG 1 1 3 9063 2 1 71 LEU N N -11.685 -7.996 0.751 1.00 . B B . 71 LEU N 1 1 3 9064 2 1 71 LEU O O -10.930 -9.798 2.703 1.00 . B B . 71 LEU O 1 1 3 9065 2 1 72 ARG C C -11.338 -13.579 2.126 1.00 . B B . 72 ARG C 1 1 3 9066 2 1 72 ARG CA C -12.021 -12.393 2.816 1.00 . B B . 72 ARG CA 1 1 3 9067 2 1 72 ARG CB C -13.334 -12.889 3.441 1.00 . B B . 72 ARG CB 1 1 3 9068 2 1 72 ARG CD C -14.170 -10.577 3.951 1.00 . B B . 72 ARG CD 1 1 3 9069 2 1 72 ARG CG C -14.499 -11.922 3.338 1.00 . B B . 72 ARG CG 1 1 3 9070 2 1 72 ARG CZ C -12.614 -9.790 5.696 1.00 . B B . 72 ARG CZ 1 1 3 9071 2 1 72 ARG H H -12.860 -11.595 1.086 1.00 . B B . 72 ARG H 1 1 3 9072 2 1 72 ARG HA H -11.375 -11.991 3.581 1.00 . B B . 72 ARG HA 1 1 3 9073 2 1 72 ARG HB2 H -13.623 -13.800 2.942 1.00 . B B . 72 ARG HB2 1 1 3 9074 2 1 72 ARG HB3 H -13.162 -13.102 4.485 1.00 . B B . 72 ARG HB3 1 1 3 9075 2 1 72 ARG HD2 H -13.580 -10.016 3.248 1.00 . B B . 72 ARG HD2 1 1 3 9076 2 1 72 ARG HD3 H -15.093 -10.053 4.143 1.00 . B B . 72 ARG HD3 1 1 3 9077 2 1 72 ARG HE H -13.549 -11.552 5.706 1.00 . B B . 72 ARG HE 1 1 3 9078 2 1 72 ARG HG2 H -14.743 -11.786 2.299 1.00 . B B . 72 ARG HG2 1 1 3 9079 2 1 72 ARG HG3 H -15.349 -12.345 3.855 1.00 . B B . 72 ARG HG3 1 1 3 9080 2 1 72 ARG HH11 H -12.898 -8.481 4.183 1.00 . B B . 72 ARG HH11 1 1 3 9081 2 1 72 ARG HH12 H -11.812 -7.956 5.424 1.00 . B B . 72 ARG HH12 1 1 3 9082 2 1 72 ARG HH21 H -12.117 -10.864 7.335 1.00 . B B . 72 ARG HH21 1 1 3 9083 2 1 72 ARG HH22 H -11.366 -9.308 7.211 1.00 . B B . 72 ARG HH22 1 1 3 9084 2 1 72 ARG N N -12.260 -11.378 1.821 1.00 . B B . 72 ARG N 1 1 3 9085 2 1 72 ARG NE N -13.431 -10.718 5.204 1.00 . B B . 72 ARG NE 1 1 3 9086 2 1 72 ARG NH1 N -12.426 -8.650 5.047 1.00 . B B . 72 ARG NH1 1 1 3 9087 2 1 72 ARG NH2 N -11.981 -10.005 6.841 1.00 . B B . 72 ARG NH2 1 1 3 9088 2 1 72 ARG O O -11.003 -14.571 2.773 1.00 . B B . 72 ARG O 1 1 3 9089 2 1 73 PHE C C -9.212 -14.103 -0.614 1.00 . B B . 73 PHE C 1 1 3 9090 2 1 73 PHE CA C -10.531 -14.538 0.042 1.00 . B B . 73 PHE CA 1 1 3 9091 2 1 73 PHE CB C -11.564 -15.152 -0.939 1.00 . B B . 73 PHE CB 1 1 3 9092 2 1 73 PHE CD1 C -12.503 -13.020 -2.017 1.00 . B B . 73 PHE CD1 1 1 3 9093 2 1 73 PHE CD2 C -12.003 -14.911 -3.387 1.00 . B B . 73 PHE CD2 1 1 3 9094 2 1 73 PHE CE1 C -12.909 -12.326 -3.144 1.00 . B B . 73 PHE CE1 1 1 3 9095 2 1 73 PHE CE2 C -12.409 -14.219 -4.503 1.00 . B B . 73 PHE CE2 1 1 3 9096 2 1 73 PHE CG C -12.038 -14.331 -2.127 1.00 . B B . 73 PHE CG 1 1 3 9097 2 1 73 PHE CZ C -12.857 -12.926 -4.382 1.00 . B B . 73 PHE CZ 1 1 3 9098 2 1 73 PHE H H -11.359 -12.657 0.328 1.00 . B B . 73 PHE H 1 1 3 9099 2 1 73 PHE HA H -10.283 -15.301 0.766 1.00 . B B . 73 PHE HA 1 1 3 9100 2 1 73 PHE HB2 H -11.152 -16.062 -1.339 1.00 . B B . 73 PHE HB2 1 1 3 9101 2 1 73 PHE HB3 H -12.427 -15.400 -0.374 1.00 . B B . 73 PHE HB3 1 1 3 9102 2 1 73 PHE HD1 H -12.568 -12.545 -1.052 1.00 . B B . 73 PHE HD1 1 1 3 9103 2 1 73 PHE HD2 H -11.647 -15.926 -3.487 1.00 . B B . 73 PHE HD2 1 1 3 9104 2 1 73 PHE HE1 H -13.246 -11.304 -3.059 1.00 . B B . 73 PHE HE1 1 1 3 9105 2 1 73 PHE HE2 H -12.370 -14.690 -5.472 1.00 . B B . 73 PHE HE2 1 1 3 9106 2 1 73 PHE HZ H -13.175 -12.381 -5.259 1.00 . B B . 73 PHE HZ 1 1 3 9107 2 1 73 PHE N N -11.130 -13.472 0.795 1.00 . B B . 73 PHE N 1 1 3 9108 2 1 73 PHE O O -8.312 -13.642 0.076 1.00 . B B . 73 PHE O 1 1 3 9109 2 1 74 SER C C -7.955 -12.586 -3.447 1.00 . B B . 74 SER C 1 1 3 9110 2 1 74 SER CA C -7.867 -13.840 -2.608 1.00 . B B . 74 SER CA 1 1 3 9111 2 1 74 SER CB C -7.398 -14.993 -3.488 1.00 . B B . 74 SER CB 1 1 3 9112 2 1 74 SER H H -9.900 -14.295 -2.439 1.00 . B B . 74 SER H 1 1 3 9113 2 1 74 SER HA H -7.142 -13.677 -1.839 1.00 . B B . 74 SER HA 1 1 3 9114 2 1 74 SER HB2 H -6.621 -14.635 -4.149 1.00 . B B . 74 SER HB2 1 1 3 9115 2 1 74 SER HB3 H -7.007 -15.780 -2.868 1.00 . B B . 74 SER HB3 1 1 3 9116 2 1 74 SER HG H -8.112 -16.150 -4.900 1.00 . B B . 74 SER HG 1 1 3 9117 2 1 74 SER N N -9.118 -14.154 -1.928 1.00 . B B . 74 SER N 1 1 3 9118 2 1 74 SER O O -7.087 -12.316 -4.277 1.00 . B B . 74 SER O 1 1 3 9119 2 1 74 SER OG O -8.459 -15.508 -4.274 1.00 . B B . 74 SER OG 1 1 3 9120 2 1 75 GLU C C -8.224 -9.523 -3.356 1.00 . B B . 75 GLU C 1 1 3 9121 2 1 75 GLU CA C -9.176 -10.574 -3.932 1.00 . B B . 75 GLU CA 1 1 3 9122 2 1 75 GLU CB C -10.625 -10.123 -3.736 1.00 . B B . 75 GLU CB 1 1 3 9123 2 1 75 GLU CD C -11.130 -11.264 -5.965 1.00 . B B . 75 GLU CD 1 1 3 9124 2 1 75 GLU CG C -11.520 -10.192 -4.960 1.00 . B B . 75 GLU CG 1 1 3 9125 2 1 75 GLU H H -9.681 -12.110 -2.589 1.00 . B B . 75 GLU H 1 1 3 9126 2 1 75 GLU HA H -8.971 -10.714 -4.976 1.00 . B B . 75 GLU HA 1 1 3 9127 2 1 75 GLU HB2 H -11.066 -10.750 -2.975 1.00 . B B . 75 GLU HB2 1 1 3 9128 2 1 75 GLU HB3 H -10.621 -9.102 -3.381 1.00 . B B . 75 GLU HB3 1 1 3 9129 2 1 75 GLU HG2 H -12.529 -10.394 -4.618 1.00 . B B . 75 GLU HG2 1 1 3 9130 2 1 75 GLU HG3 H -11.495 -9.233 -5.448 1.00 . B B . 75 GLU HG3 1 1 3 9131 2 1 75 GLU N N -9.001 -11.826 -3.235 1.00 . B B . 75 GLU N 1 1 3 9132 2 1 75 GLU O O -8.194 -8.400 -3.831 1.00 . B B . 75 GLU O 1 1 3 9133 2 1 75 GLU OE1 O -10.433 -12.226 -5.579 1.00 . B B . 75 GLU OE1 1 1 3 9134 2 1 75 GLU OE2 O -11.541 -11.145 -7.137 1.00 . B B . 75 GLU OE2 1 1 3 9135 2 1 76 TYR C C -5.817 -8.039 -2.567 1.00 . B B . 76 TYR C 1 1 3 9136 2 1 76 TYR CA C -6.558 -8.976 -1.619 1.00 . B B . 76 TYR CA 1 1 3 9137 2 1 76 TYR CB C -5.582 -9.715 -0.698 1.00 . B B . 76 TYR CB 1 1 3 9138 2 1 76 TYR CD1 C -6.946 -8.968 1.309 1.00 . B B . 76 TYR CD1 1 1 3 9139 2 1 76 TYR CD2 C -5.713 -10.997 1.455 1.00 . B B . 76 TYR CD2 1 1 3 9140 2 1 76 TYR CE1 C -7.424 -9.155 2.577 1.00 . B B . 76 TYR CE1 1 1 3 9141 2 1 76 TYR CE2 C -6.186 -11.195 2.733 1.00 . B B . 76 TYR CE2 1 1 3 9142 2 1 76 TYR CG C -6.080 -9.885 0.719 1.00 . B B . 76 TYR CG 1 1 3 9143 2 1 76 TYR CZ C -7.047 -10.271 3.294 1.00 . B B . 76 TYR CZ 1 1 3 9144 2 1 76 TYR H H -7.532 -10.804 -1.962 1.00 . B B . 76 TYR H 1 1 3 9145 2 1 76 TYR HA H -7.181 -8.381 -1.011 1.00 . B B . 76 TYR HA 1 1 3 9146 2 1 76 TYR HB2 H -5.423 -10.706 -1.088 1.00 . B B . 76 TYR HB2 1 1 3 9147 2 1 76 TYR HB3 H -4.644 -9.184 -0.666 1.00 . B B . 76 TYR HB3 1 1 3 9148 2 1 76 TYR HD1 H -7.250 -8.095 0.764 1.00 . B B . 76 TYR HD1 1 1 3 9149 2 1 76 TYR HD2 H -5.036 -11.717 1.017 1.00 . B B . 76 TYR HD2 1 1 3 9150 2 1 76 TYR HE1 H -8.109 -8.432 2.989 1.00 . B B . 76 TYR HE1 1 1 3 9151 2 1 76 TYR HE2 H -5.893 -12.078 3.280 1.00 . B B . 76 TYR HE2 1 1 3 9152 2 1 76 TYR HH H -8.467 -10.273 4.589 1.00 . B B . 76 TYR HH 1 1 3 9153 2 1 76 TYR N N -7.464 -9.898 -2.302 1.00 . B B . 76 TYR N 1 1 3 9154 2 1 76 TYR O O -5.411 -6.947 -2.169 1.00 . B B . 76 TYR O 1 1 3 9155 2 1 76 TYR OH O -7.526 -10.462 4.569 1.00 . B B . 76 TYR OH 1 1 3 9156 2 1 77 TRP C C -5.788 -6.318 -4.990 1.00 . B B . 77 TRP C 1 1 3 9157 2 1 77 TRP CA C -4.976 -7.594 -4.793 1.00 . B B . 77 TRP CA 1 1 3 9158 2 1 77 TRP CB C -4.843 -8.291 -6.142 1.00 . B B . 77 TRP CB 1 1 3 9159 2 1 77 TRP CD1 C -7.203 -7.970 -7.029 1.00 . B B . 77 TRP CD1 1 1 3 9160 2 1 77 TRP CD2 C -6.580 -10.106 -6.847 1.00 . B B . 77 TRP CD2 1 1 3 9161 2 1 77 TRP CE2 C -7.886 -10.068 -7.355 1.00 . B B . 77 TRP CE2 1 1 3 9162 2 1 77 TRP CE3 C -5.976 -11.343 -6.641 1.00 . B B . 77 TRP CE3 1 1 3 9163 2 1 77 TRP CG C -6.157 -8.756 -6.663 1.00 . B B . 77 TRP CG 1 1 3 9164 2 1 77 TRP CH2 C -7.970 -12.428 -7.436 1.00 . B B . 77 TRP CH2 1 1 3 9165 2 1 77 TRP CZ2 C -8.597 -11.228 -7.657 1.00 . B B . 77 TRP CZ2 1 1 3 9166 2 1 77 TRP CZ3 C -6.675 -12.487 -6.931 1.00 . B B . 77 TRP CZ3 1 1 3 9167 2 1 77 TRP H H -5.931 -9.350 -4.062 1.00 . B B . 77 TRP H 1 1 3 9168 2 1 77 TRP HA H -3.994 -7.337 -4.422 1.00 . B B . 77 TRP HA 1 1 3 9169 2 1 77 TRP HB2 H -4.429 -7.594 -6.857 1.00 . B B . 77 TRP HB2 1 1 3 9170 2 1 77 TRP HB3 H -4.189 -9.138 -6.057 1.00 . B B . 77 TRP HB3 1 1 3 9171 2 1 77 TRP HD1 H -7.197 -6.891 -6.985 1.00 . B B . 77 TRP HD1 1 1 3 9172 2 1 77 TRP HE1 H -9.095 -8.412 -7.784 1.00 . B B . 77 TRP HE1 1 1 3 9173 2 1 77 TRP HE3 H -4.983 -11.411 -6.256 1.00 . B B . 77 TRP HE3 1 1 3 9174 2 1 77 TRP HH2 H -8.476 -13.353 -7.640 1.00 . B B . 77 TRP HH2 1 1 3 9175 2 1 77 TRP HZ2 H -9.598 -11.198 -8.054 1.00 . B B . 77 TRP HZ2 1 1 3 9176 2 1 77 TRP HZ3 H -6.218 -13.451 -6.767 1.00 . B B . 77 TRP HZ3 1 1 3 9177 2 1 77 TRP N N -5.632 -8.455 -3.808 1.00 . B B . 77 TRP N 1 1 3 9178 2 1 77 TRP NE1 N -8.243 -8.747 -7.461 1.00 . B B . 77 TRP NE1 1 1 3 9179 2 1 77 TRP O O -5.312 -5.356 -5.577 1.00 . B B . 77 TRP O 1 1 3 9180 2 1 78 ARG C C -7.399 -4.096 -3.694 1.00 . B B . 78 ARG C 1 1 3 9181 2 1 78 ARG CA C -7.888 -5.176 -4.650 1.00 . B B . 78 ARG CA 1 1 3 9182 2 1 78 ARG CB C -9.353 -5.559 -4.399 1.00 . B B . 78 ARG CB 1 1 3 9183 2 1 78 ARG CD C -10.476 -5.846 -6.635 1.00 . B B . 78 ARG CD 1 1 3 9184 2 1 78 ARG CG C -9.911 -6.543 -5.405 1.00 . B B . 78 ARG CG 1 1 3 9185 2 1 78 ARG CZ C -9.679 -4.715 -8.667 1.00 . B B . 78 ARG CZ 1 1 3 9186 2 1 78 ARG H H -7.391 -7.126 -4.121 1.00 . B B . 78 ARG H 1 1 3 9187 2 1 78 ARG HA H -7.785 -4.817 -5.651 1.00 . B B . 78 ARG HA 1 1 3 9188 2 1 78 ARG HB2 H -9.439 -6.013 -3.422 1.00 . B B . 78 ARG HB2 1 1 3 9189 2 1 78 ARG HB3 H -9.966 -4.670 -4.438 1.00 . B B . 78 ARG HB3 1 1 3 9190 2 1 78 ARG HD2 H -11.096 -6.545 -7.175 1.00 . B B . 78 ARG HD2 1 1 3 9191 2 1 78 ARG HD3 H -11.079 -5.010 -6.310 1.00 . B B . 78 ARG HD3 1 1 3 9192 2 1 78 ARG HE H -8.503 -5.513 -7.273 1.00 . B B . 78 ARG HE 1 1 3 9193 2 1 78 ARG HG2 H -9.125 -7.216 -5.713 1.00 . B B . 78 ARG HG2 1 1 3 9194 2 1 78 ARG HG3 H -10.698 -7.100 -4.927 1.00 . B B . 78 ARG HG3 1 1 3 9195 2 1 78 ARG HH11 H -11.688 -4.812 -8.478 1.00 . B B . 78 ARG HH11 1 1 3 9196 2 1 78 ARG HH12 H -11.115 -4.012 -9.902 1.00 . B B . 78 ARG HH12 1 1 3 9197 2 1 78 ARG HH21 H -7.732 -4.464 -9.145 1.00 . B B . 78 ARG HH21 1 1 3 9198 2 1 78 ARG HH22 H -8.865 -3.816 -10.283 1.00 . B B . 78 ARG HH22 1 1 3 9199 2 1 78 ARG N N -7.036 -6.328 -4.533 1.00 . B B . 78 ARG N 1 1 3 9200 2 1 78 ARG NE N -9.432 -5.356 -7.530 1.00 . B B . 78 ARG NE 1 1 3 9201 2 1 78 ARG NH1 N -10.929 -4.495 -9.047 1.00 . B B . 78 ARG NH1 1 1 3 9202 2 1 78 ARG NH2 N -8.677 -4.297 -9.427 1.00 . B B . 78 ARG NH2 1 1 3 9203 2 1 78 ARG O O -7.538 -2.903 -3.962 1.00 . B B . 78 ARG O 1 1 3 9204 2 1 79 LEU C C -4.968 -3.017 -2.194 1.00 . B B . 79 LEU C 1 1 3 9205 2 1 79 LEU CA C -6.238 -3.607 -1.607 1.00 . B B . 79 LEU CA 1 1 3 9206 2 1 79 LEU CB C -5.854 -4.311 -0.297 1.00 . B B . 79 LEU CB 1 1 3 9207 2 1 79 LEU CD1 C -5.985 -6.209 1.299 1.00 . B B . 79 LEU CD1 1 1 3 9208 2 1 79 LEU CD2 C -8.073 -5.026 0.645 1.00 . B B . 79 LEU CD2 1 1 3 9209 2 1 79 LEU CG C -6.711 -5.496 0.168 1.00 . B B . 79 LEU CG 1 1 3 9210 2 1 79 LEU H H -6.780 -5.492 -2.395 1.00 . B B . 79 LEU H 1 1 3 9211 2 1 79 LEU HA H -6.936 -2.809 -1.412 1.00 . B B . 79 LEU HA 1 1 3 9212 2 1 79 LEU HB2 H -4.845 -4.671 -0.412 1.00 . B B . 79 LEU HB2 1 1 3 9213 2 1 79 LEU HB3 H -5.857 -3.570 0.488 1.00 . B B . 79 LEU HB3 1 1 3 9214 2 1 79 LEU HD11 H -5.341 -5.511 1.812 1.00 . B B . 79 LEU HD11 1 1 3 9215 2 1 79 LEU HD12 H -5.394 -7.017 0.895 1.00 . B B . 79 LEU HD12 1 1 3 9216 2 1 79 LEU HD13 H -6.709 -6.608 1.995 1.00 . B B . 79 LEU HD13 1 1 3 9217 2 1 79 LEU HD21 H -8.130 -5.120 1.719 1.00 . B B . 79 LEU HD21 1 1 3 9218 2 1 79 LEU HD22 H -8.842 -5.634 0.190 1.00 . B B . 79 LEU HD22 1 1 3 9219 2 1 79 LEU HD23 H -8.218 -3.993 0.366 1.00 . B B . 79 LEU HD23 1 1 3 9220 2 1 79 LEU HG H -6.854 -6.205 -0.649 1.00 . B B . 79 LEU HG 1 1 3 9221 2 1 79 LEU N N -6.817 -4.531 -2.574 1.00 . B B . 79 LEU N 1 1 3 9222 2 1 79 LEU O O -4.566 -1.905 -1.856 1.00 . B B . 79 LEU O 1 1 3 9223 2 1 80 ILE C C -3.098 -1.896 -4.099 1.00 . B B . 80 ILE C 1 1 3 9224 2 1 80 ILE CA C -3.099 -3.385 -3.720 1.00 . B B . 80 ILE CA 1 1 3 9225 2 1 80 ILE CB C -2.811 -4.296 -4.952 1.00 . B B . 80 ILE CB 1 1 3 9226 2 1 80 ILE CD1 C -0.750 -5.287 -3.843 1.00 . B B . 80 ILE CD1 1 1 3 9227 2 1 80 ILE CG1 C -1.315 -4.574 -5.055 1.00 . B B . 80 ILE CG1 1 1 3 9228 2 1 80 ILE CG2 C -3.330 -3.702 -6.258 1.00 . B B . 80 ILE CG2 1 1 3 9229 2 1 80 ILE H H -4.718 -4.660 -3.303 1.00 . B B . 80 ILE H 1 1 3 9230 2 1 80 ILE HA H -2.308 -3.546 -3.003 1.00 . B B . 80 ILE HA 1 1 3 9231 2 1 80 ILE HB H -3.327 -5.238 -4.797 1.00 . B B . 80 ILE HB 1 1 3 9232 2 1 80 ILE HD11 H -1.387 -6.121 -3.586 1.00 . B B . 80 ILE HD11 1 1 3 9233 2 1 80 ILE HD12 H -0.700 -4.601 -3.011 1.00 . B B . 80 ILE HD12 1 1 3 9234 2 1 80 ILE HD13 H 0.240 -5.647 -4.070 1.00 . B B . 80 ILE HD13 1 1 3 9235 2 1 80 ILE HG12 H -1.128 -5.192 -5.920 1.00 . B B . 80 ILE HG12 1 1 3 9236 2 1 80 ILE HG13 H -0.790 -3.637 -5.166 1.00 . B B . 80 ILE HG13 1 1 3 9237 2 1 80 ILE HG21 H -2.824 -2.770 -6.454 1.00 . B B . 80 ILE HG21 1 1 3 9238 2 1 80 ILE HG22 H -4.392 -3.525 -6.180 1.00 . B B . 80 ILE HG22 1 1 3 9239 2 1 80 ILE HG23 H -3.140 -4.393 -7.065 1.00 . B B . 80 ILE HG23 1 1 3 9240 2 1 80 ILE N N -4.339 -3.786 -3.078 1.00 . B B . 80 ILE N 1 1 3 9241 2 1 80 ILE O O -2.167 -1.164 -3.761 1.00 . B B . 80 ILE O 1 1 3 9242 2 1 81 GLY C C -4.748 0.837 -4.090 1.00 . B B . 81 GLY C 1 1 3 9243 2 1 81 GLY CA C -4.231 -0.067 -5.197 1.00 . B B . 81 GLY CA 1 1 3 9244 2 1 81 GLY H H -4.859 -2.080 -5.030 1.00 . B B . 81 GLY H 1 1 3 9245 2 1 81 GLY HA2 H -3.249 0.274 -5.493 1.00 . B B . 81 GLY HA2 1 1 3 9246 2 1 81 GLY HA3 H -4.894 0.008 -6.046 1.00 . B B . 81 GLY HA3 1 1 3 9247 2 1 81 GLY N N -4.141 -1.458 -4.796 1.00 . B B . 81 GLY N 1 1 3 9248 2 1 81 GLY O O -4.699 2.061 -4.210 1.00 . B B . 81 GLY O 1 1 3 9249 2 1 82 GLU C C -4.686 1.485 -0.977 1.00 . B B . 82 GLU C 1 1 3 9250 2 1 82 GLU CA C -5.786 0.996 -1.892 1.00 . B B . 82 GLU CA 1 1 3 9251 2 1 82 GLU CB C -6.732 0.134 -1.100 1.00 . B B . 82 GLU CB 1 1 3 9252 2 1 82 GLU CD C -9.013 -0.925 -1.071 1.00 . B B . 82 GLU CD 1 1 3 9253 2 1 82 GLU CG C -7.851 -0.468 -1.928 1.00 . B B . 82 GLU CG 1 1 3 9254 2 1 82 GLU H H -5.236 -0.741 -2.948 1.00 . B B . 82 GLU H 1 1 3 9255 2 1 82 GLU HA H -6.323 1.837 -2.279 1.00 . B B . 82 GLU HA 1 1 3 9256 2 1 82 GLU HB2 H -6.153 -0.653 -0.665 1.00 . B B . 82 GLU HB2 1 1 3 9257 2 1 82 GLU HB3 H -7.174 0.724 -0.314 1.00 . B B . 82 GLU HB3 1 1 3 9258 2 1 82 GLU HG2 H -8.207 0.275 -2.624 1.00 . B B . 82 GLU HG2 1 1 3 9259 2 1 82 GLU HG3 H -7.467 -1.315 -2.472 1.00 . B B . 82 GLU HG3 1 1 3 9260 2 1 82 GLU N N -5.248 0.237 -3.009 1.00 . B B . 82 GLU N 1 1 3 9261 2 1 82 GLU O O -4.598 2.671 -0.671 1.00 . B B . 82 GLU O 1 1 3 9262 2 1 82 GLU OE1 O -8.923 -2.022 -0.483 1.00 . B B . 82 GLU OE1 1 1 3 9263 2 1 82 GLU OE2 O -10.009 -0.178 -0.979 1.00 . B B . 82 GLU OE2 1 1 3 9264 2 1 83 LEU C C -1.918 1.983 -0.304 1.00 . B B . 83 LEU C 1 1 3 9265 2 1 83 LEU CA C -2.750 0.916 0.367 1.00 . B B . 83 LEU CA 1 1 3 9266 2 1 83 LEU CB C -1.885 -0.301 0.700 1.00 . B B . 83 LEU CB 1 1 3 9267 2 1 83 LEU CD1 C -3.680 -2.041 0.950 1.00 . B B . 83 LEU CD1 1 1 3 9268 2 1 83 LEU CD2 C -1.481 -2.332 2.108 1.00 . B B . 83 LEU CD2 1 1 3 9269 2 1 83 LEU CG C -2.523 -1.330 1.636 1.00 . B B . 83 LEU CG 1 1 3 9270 2 1 83 LEU H H -3.965 -0.373 -0.789 1.00 . B B . 83 LEU H 1 1 3 9271 2 1 83 LEU HA H -3.166 1.336 1.279 1.00 . B B . 83 LEU HA 1 1 3 9272 2 1 83 LEU HB2 H -1.630 -0.799 -0.224 1.00 . B B . 83 LEU HB2 1 1 3 9273 2 1 83 LEU HB3 H -0.975 0.050 1.160 1.00 . B B . 83 LEU HB3 1 1 3 9274 2 1 83 LEU HD11 H -4.494 -1.347 0.805 1.00 . B B . 83 LEU HD11 1 1 3 9275 2 1 83 LEU HD12 H -4.012 -2.863 1.566 1.00 . B B . 83 LEU HD12 1 1 3 9276 2 1 83 LEU HD13 H -3.353 -2.418 -0.008 1.00 . B B . 83 LEU HD13 1 1 3 9277 2 1 83 LEU HD21 H -0.965 -2.742 1.253 1.00 . B B . 83 LEU HD21 1 1 3 9278 2 1 83 LEU HD22 H -1.967 -3.129 2.651 1.00 . B B . 83 LEU HD22 1 1 3 9279 2 1 83 LEU HD23 H -0.771 -1.838 2.754 1.00 . B B . 83 LEU HD23 1 1 3 9280 2 1 83 LEU HG H -2.912 -0.819 2.503 1.00 . B B . 83 LEU HG 1 1 3 9281 2 1 83 LEU N N -3.853 0.557 -0.511 1.00 . B B . 83 LEU N 1 1 3 9282 2 1 83 LEU O O -1.136 2.672 0.342 1.00 . B B . 83 LEU O 1 1 3 9283 2 1 84 ALA C C -2.164 4.401 -2.260 1.00 . B B . 84 ALA C 1 1 3 9284 2 1 84 ALA CA C -1.351 3.116 -2.341 1.00 . B B . 84 ALA CA 1 1 3 9285 2 1 84 ALA CB C -1.112 2.719 -3.782 1.00 . B B . 84 ALA CB 1 1 3 9286 2 1 84 ALA H H -2.587 1.411 -2.114 1.00 . B B . 84 ALA H 1 1 3 9287 2 1 84 ALA HA H -0.401 3.267 -1.850 1.00 . B B . 84 ALA HA 1 1 3 9288 2 1 84 ALA HB1 H -0.915 3.604 -4.367 1.00 . B B . 84 ALA HB1 1 1 3 9289 2 1 84 ALA HB2 H -1.988 2.219 -4.165 1.00 . B B . 84 ALA HB2 1 1 3 9290 2 1 84 ALA HB3 H -0.263 2.055 -3.834 1.00 . B B . 84 ALA HB3 1 1 3 9291 2 1 84 ALA N N -2.042 2.074 -1.621 1.00 . B B . 84 ALA N 1 1 3 9292 2 1 84 ALA O O -1.618 5.500 -2.182 1.00 . B B . 84 ALA O 1 1 3 9293 2 1 85 LYS C C -3.985 6.353 -1.133 1.00 . B B . 85 LYS C 1 1 3 9294 2 1 85 LYS CA C -4.430 5.353 -2.177 1.00 . B B . 85 LYS CA 1 1 3 9295 2 1 85 LYS CB C -5.815 4.832 -1.824 1.00 . B B . 85 LYS CB 1 1 3 9296 2 1 85 LYS CD C -6.914 5.191 -4.048 1.00 . B B . 85 LYS CD 1 1 3 9297 2 1 85 LYS CE C -7.272 3.731 -4.280 1.00 . B B . 85 LYS CE 1 1 3 9298 2 1 85 LYS CG C -6.925 5.540 -2.567 1.00 . B B . 85 LYS CG 1 1 3 9299 2 1 85 LYS H H -3.847 3.328 -2.348 1.00 . B B . 85 LYS H 1 1 3 9300 2 1 85 LYS HA H -4.476 5.848 -3.120 1.00 . B B . 85 LYS HA 1 1 3 9301 2 1 85 LYS HB2 H -5.863 3.780 -2.062 1.00 . B B . 85 LYS HB2 1 1 3 9302 2 1 85 LYS HB3 H -5.979 4.962 -0.765 1.00 . B B . 85 LYS HB3 1 1 3 9303 2 1 85 LYS HD2 H -7.631 5.813 -4.560 1.00 . B B . 85 LYS HD2 1 1 3 9304 2 1 85 LYS HD3 H -5.926 5.376 -4.444 1.00 . B B . 85 LYS HD3 1 1 3 9305 2 1 85 LYS HE2 H -6.574 3.112 -3.738 1.00 . B B . 85 LYS HE2 1 1 3 9306 2 1 85 LYS HE3 H -8.271 3.556 -3.908 1.00 . B B . 85 LYS HE3 1 1 3 9307 2 1 85 LYS HG2 H -7.864 5.244 -2.142 1.00 . B B . 85 LYS HG2 1 1 3 9308 2 1 85 LYS HG3 H -6.797 6.608 -2.456 1.00 . B B . 85 LYS HG3 1 1 3 9309 2 1 85 LYS HZ1 H -7.916 3.931 -6.258 1.00 . B B . 85 LYS HZ1 1 1 3 9310 2 1 85 LYS HZ2 H -7.442 2.359 -5.847 1.00 . B B . 85 LYS HZ2 1 1 3 9311 2 1 85 LYS HZ3 H -6.273 3.554 -6.107 1.00 . B B . 85 LYS HZ3 1 1 3 9312 2 1 85 LYS N N -3.489 4.237 -2.271 1.00 . B B . 85 LYS N 1 1 3 9313 2 1 85 LYS NZ N -7.223 3.368 -5.724 1.00 . B B . 85 LYS NZ 1 1 3 9314 2 1 85 LYS O O -4.296 7.535 -1.207 1.00 . B B . 85 LYS O 1 1 3 9315 2 1 86 GLU C C -1.460 7.345 0.537 1.00 . B B . 86 GLU C 1 1 3 9316 2 1 86 GLU CA C -2.789 6.692 0.925 1.00 . B B . 86 GLU CA 1 1 3 9317 2 1 86 GLU CB C -2.632 5.877 2.210 1.00 . B B . 86 GLU CB 1 1 3 9318 2 1 86 GLU CD C -1.568 3.855 3.278 1.00 . B B . 86 GLU CD 1 1 3 9319 2 1 86 GLU CG C -2.033 4.509 1.994 1.00 . B B . 86 GLU CG 1 1 3 9320 2 1 86 GLU H H -3.130 4.892 -0.118 1.00 . B B . 86 GLU H 1 1 3 9321 2 1 86 GLU HA H -3.515 7.473 1.092 1.00 . B B . 86 GLU HA 1 1 3 9322 2 1 86 GLU HB2 H -1.996 6.420 2.886 1.00 . B B . 86 GLU HB2 1 1 3 9323 2 1 86 GLU HB3 H -3.605 5.737 2.660 1.00 . B B . 86 GLU HB3 1 1 3 9324 2 1 86 GLU HG2 H -2.784 3.880 1.542 1.00 . B B . 86 GLU HG2 1 1 3 9325 2 1 86 GLU HG3 H -1.194 4.601 1.327 1.00 . B B . 86 GLU HG3 1 1 3 9326 2 1 86 GLU N N -3.298 5.853 -0.139 1.00 . B B . 86 GLU N 1 1 3 9327 2 1 86 GLU O O -1.255 8.534 0.768 1.00 . B B . 86 GLU O 1 1 3 9328 2 1 86 GLU OE1 O -0.719 4.450 3.973 1.00 . B B . 86 GLU OE1 1 1 3 9329 2 1 86 GLU OE2 O -2.052 2.746 3.588 1.00 . B B . 86 GLU OE2 1 1 3 9330 2 1 87 VAL C C 0.758 7.800 -1.781 1.00 . B B . 87 VAL C 1 1 3 9331 2 1 87 VAL CA C 0.759 7.043 -0.450 1.00 . B B . 87 VAL CA 1 1 3 9332 2 1 87 VAL CB C 1.768 5.879 -0.519 1.00 . B B . 87 VAL CB 1 1 3 9333 2 1 87 VAL CG1 C 3.185 6.396 -0.688 1.00 . B B . 87 VAL CG1 1 1 3 9334 2 1 87 VAL CG2 C 1.663 5.016 0.727 1.00 . B B . 87 VAL CG2 1 1 3 9335 2 1 87 VAL H H -0.804 5.627 -0.249 1.00 . B B . 87 VAL H 1 1 3 9336 2 1 87 VAL HA H 1.092 7.715 0.315 1.00 . B B . 87 VAL HA 1 1 3 9337 2 1 87 VAL HB H 1.530 5.265 -1.374 1.00 . B B . 87 VAL HB 1 1 3 9338 2 1 87 VAL HG11 H 3.693 5.800 -1.430 1.00 . B B . 87 VAL HG11 1 1 3 9339 2 1 87 VAL HG12 H 3.709 6.321 0.254 1.00 . B B . 87 VAL HG12 1 1 3 9340 2 1 87 VAL HG13 H 3.161 7.426 -1.004 1.00 . B B . 87 VAL HG13 1 1 3 9341 2 1 87 VAL HG21 H 0.662 4.623 0.808 1.00 . B B . 87 VAL HG21 1 1 3 9342 2 1 87 VAL HG22 H 1.887 5.614 1.599 1.00 . B B . 87 VAL HG22 1 1 3 9343 2 1 87 VAL HG23 H 2.366 4.200 0.661 1.00 . B B . 87 VAL HG23 1 1 3 9344 2 1 87 VAL N N -0.566 6.557 -0.059 1.00 . B B . 87 VAL N 1 1 3 9345 2 1 87 VAL O O 1.671 8.578 -2.058 1.00 . B B . 87 VAL O 1 1 3 9346 2 1 88 ARG C C -0.274 9.767 -3.770 1.00 . B B . 88 ARG C 1 1 3 9347 2 1 88 ARG CA C -0.351 8.247 -3.896 1.00 . B B . 88 ARG CA 1 1 3 9348 2 1 88 ARG CB C -1.645 7.841 -4.602 1.00 . B B . 88 ARG CB 1 1 3 9349 2 1 88 ARG CD C -3.042 7.919 -6.687 1.00 . B B . 88 ARG CD 1 1 3 9350 2 1 88 ARG CG C -1.782 8.419 -5.999 1.00 . B B . 88 ARG CG 1 1 3 9351 2 1 88 ARG CZ C -4.207 8.194 -8.834 1.00 . B B . 88 ARG CZ 1 1 3 9352 2 1 88 ARG H H -0.982 6.983 -2.315 1.00 . B B . 88 ARG H 1 1 3 9353 2 1 88 ARG HA H 0.488 7.914 -4.486 1.00 . B B . 88 ARG HA 1 1 3 9354 2 1 88 ARG HB2 H -1.678 6.763 -4.674 1.00 . B B . 88 ARG HB2 1 1 3 9355 2 1 88 ARG HB3 H -2.484 8.179 -4.012 1.00 . B B . 88 ARG HB3 1 1 3 9356 2 1 88 ARG HD2 H -2.986 6.844 -6.776 1.00 . B B . 88 ARG HD2 1 1 3 9357 2 1 88 ARG HD3 H -3.896 8.186 -6.082 1.00 . B B . 88 ARG HD3 1 1 3 9358 2 1 88 ARG HE H -2.527 9.140 -8.318 1.00 . B B . 88 ARG HE 1 1 3 9359 2 1 88 ARG HG2 H -1.823 9.495 -5.931 1.00 . B B . 88 ARG HG2 1 1 3 9360 2 1 88 ARG HG3 H -0.922 8.125 -6.585 1.00 . B B . 88 ARG HG3 1 1 3 9361 2 1 88 ARG HH11 H -5.081 6.898 -7.553 1.00 . B B . 88 ARG HH11 1 1 3 9362 2 1 88 ARG HH12 H -5.891 7.101 -9.070 1.00 . B B . 88 ARG HH12 1 1 3 9363 2 1 88 ARG HH21 H -3.586 9.416 -10.320 1.00 . B B . 88 ARG HH21 1 1 3 9364 2 1 88 ARG HH22 H -5.041 8.532 -10.644 1.00 . B B . 88 ARG HH22 1 1 3 9365 2 1 88 ARG N N -0.265 7.589 -2.594 1.00 . B B . 88 ARG N 1 1 3 9366 2 1 88 ARG NE N -3.203 8.496 -8.018 1.00 . B B . 88 ARG NE 1 1 3 9367 2 1 88 ARG NH1 N -5.136 7.327 -8.454 1.00 . B B . 88 ARG NH1 1 1 3 9368 2 1 88 ARG NH2 N -4.285 8.760 -10.031 1.00 . B B . 88 ARG NH2 1 1 3 9369 2 1 88 ARG O O 0.748 10.375 -4.079 1.00 . B B . 88 ARG O 1 1 3 9370 2 1 89 LYS C C -0.344 12.284 -2.222 1.00 . B B . 89 LYS C 1 1 3 9371 2 1 89 LYS CA C -1.444 11.812 -3.136 1.00 . B B . 89 LYS CA 1 1 3 9372 2 1 89 LYS CB C -2.794 12.211 -2.539 1.00 . B B . 89 LYS CB 1 1 3 9373 2 1 89 LYS CD C -4.454 10.647 -1.452 1.00 . B B . 89 LYS CD 1 1 3 9374 2 1 89 LYS CE C -4.432 9.745 -2.684 1.00 . B B . 89 LYS CE 1 1 3 9375 2 1 89 LYS CG C -3.163 11.458 -1.262 1.00 . B B . 89 LYS CG 1 1 3 9376 2 1 89 LYS H H -2.104 9.817 -3.041 1.00 . B B . 89 LYS H 1 1 3 9377 2 1 89 LYS HA H -1.328 12.277 -4.104 1.00 . B B . 89 LYS HA 1 1 3 9378 2 1 89 LYS HB2 H -2.768 13.266 -2.308 1.00 . B B . 89 LYS HB2 1 1 3 9379 2 1 89 LYS HB3 H -3.564 12.037 -3.270 1.00 . B B . 89 LYS HB3 1 1 3 9380 2 1 89 LYS HD2 H -4.611 10.033 -0.581 1.00 . B B . 89 LYS HD2 1 1 3 9381 2 1 89 LYS HD3 H -5.275 11.339 -1.548 1.00 . B B . 89 LYS HD3 1 1 3 9382 2 1 89 LYS HE2 H -4.240 10.340 -3.559 1.00 . B B . 89 LYS HE2 1 1 3 9383 2 1 89 LYS HE3 H -3.647 9.019 -2.567 1.00 . B B . 89 LYS HE3 1 1 3 9384 2 1 89 LYS HG2 H -2.341 10.799 -0.956 1.00 . B B . 89 LYS HG2 1 1 3 9385 2 1 89 LYS HG3 H -3.333 12.188 -0.481 1.00 . B B . 89 LYS HG3 1 1 3 9386 2 1 89 LYS HZ1 H -6.500 9.707 -2.940 1.00 . B B . 89 LYS HZ1 1 1 3 9387 2 1 89 LYS HZ2 H -5.896 8.393 -2.065 1.00 . B B . 89 LYS HZ2 1 1 3 9388 2 1 89 LYS HZ3 H -5.688 8.459 -3.743 1.00 . B B . 89 LYS HZ3 1 1 3 9389 2 1 89 LYS N N -1.359 10.365 -3.306 1.00 . B B . 89 LYS N 1 1 3 9390 2 1 89 LYS NZ N -5.718 9.026 -2.871 1.00 . B B . 89 LYS NZ 1 1 3 9391 2 1 89 LYS O O 0.188 13.385 -2.364 1.00 . B B . 89 LYS O 1 1 3 9392 2 1 90 GLU C C 2.377 11.749 -1.003 1.00 . B B . 90 GLU C 1 1 3 9393 2 1 90 GLU CA C 1.016 11.702 -0.323 1.00 . B B . 90 GLU CA 1 1 3 9394 2 1 90 GLU CB C 0.959 10.630 0.748 1.00 . B B . 90 GLU CB 1 1 3 9395 2 1 90 GLU CD C -0.137 12.109 2.460 1.00 . B B . 90 GLU CD 1 1 3 9396 2 1 90 GLU CG C -0.220 10.814 1.673 1.00 . B B . 90 GLU CG 1 1 3 9397 2 1 90 GLU H H -0.485 10.571 -1.231 1.00 . B B . 90 GLU H 1 1 3 9398 2 1 90 GLU HA H 0.811 12.659 0.127 1.00 . B B . 90 GLU HA 1 1 3 9399 2 1 90 GLU HB2 H 0.853 9.669 0.263 1.00 . B B . 90 GLU HB2 1 1 3 9400 2 1 90 GLU HB3 H 1.866 10.648 1.331 1.00 . B B . 90 GLU HB3 1 1 3 9401 2 1 90 GLU HG2 H -1.134 10.825 1.071 1.00 . B B . 90 GLU HG2 1 1 3 9402 2 1 90 GLU HG3 H -0.252 9.986 2.368 1.00 . B B . 90 GLU HG3 1 1 3 9403 2 1 90 GLU N N -0.018 11.428 -1.279 1.00 . B B . 90 GLU N 1 1 3 9404 2 1 90 GLU O O 3.368 12.159 -0.400 1.00 . B B . 90 GLU O 1 1 3 9405 2 1 90 GLU OE1 O 0.497 12.111 3.536 1.00 . B B . 90 GLU OE1 1 1 3 9406 2 1 90 GLU OE2 O -0.706 13.120 1.998 1.00 . B B . 90 GLU OE2 1 1 3 9407 2 1 91 LYS C C 4.168 12.778 -3.137 1.00 . B B . 91 LYS C 1 1 3 9408 2 1 91 LYS CA C 3.654 11.351 -3.023 1.00 . B B . 91 LYS CA 1 1 3 9409 2 1 91 LYS CB C 3.454 10.734 -4.404 1.00 . B B . 91 LYS CB 1 1 3 9410 2 1 91 LYS CD C 2.501 10.914 -6.725 1.00 . B B . 91 LYS CD 1 1 3 9411 2 1 91 LYS CE C 1.767 11.803 -7.716 1.00 . B B . 91 LYS CE 1 1 3 9412 2 1 91 LYS CG C 2.774 11.644 -5.419 1.00 . B B . 91 LYS CG 1 1 3 9413 2 1 91 LYS H H 1.617 10.970 -2.692 1.00 . B B . 91 LYS H 1 1 3 9414 2 1 91 LYS HA H 4.374 10.765 -2.494 1.00 . B B . 91 LYS HA 1 1 3 9415 2 1 91 LYS HB2 H 4.421 10.466 -4.786 1.00 . B B . 91 LYS HB2 1 1 3 9416 2 1 91 LYS HB3 H 2.858 9.839 -4.300 1.00 . B B . 91 LYS HB3 1 1 3 9417 2 1 91 LYS HD2 H 3.442 10.608 -7.159 1.00 . B B . 91 LYS HD2 1 1 3 9418 2 1 91 LYS HD3 H 1.896 10.042 -6.519 1.00 . B B . 91 LYS HD3 1 1 3 9419 2 1 91 LYS HE2 H 0.832 12.116 -7.276 1.00 . B B . 91 LYS HE2 1 1 3 9420 2 1 91 LYS HE3 H 2.376 12.670 -7.922 1.00 . B B . 91 LYS HE3 1 1 3 9421 2 1 91 LYS HG2 H 1.837 11.991 -5.012 1.00 . B B . 91 LYS HG2 1 1 3 9422 2 1 91 LYS HG3 H 3.417 12.489 -5.618 1.00 . B B . 91 LYS HG3 1 1 3 9423 2 1 91 LYS HZ1 H 0.896 10.256 -8.817 1.00 . B B . 91 LYS HZ1 1 1 3 9424 2 1 91 LYS HZ2 H 2.374 10.791 -9.440 1.00 . B B . 91 LYS HZ2 1 1 3 9425 2 1 91 LYS HZ3 H 0.981 11.727 -9.650 1.00 . B B . 91 LYS HZ3 1 1 3 9426 2 1 91 LYS N N 2.422 11.323 -2.267 1.00 . B B . 91 LYS N 1 1 3 9427 2 1 91 LYS NZ N 1.485 11.094 -8.995 1.00 . B B . 91 LYS NZ 1 1 3 9428 2 1 91 LYS O O 5.326 13.061 -2.834 1.00 . B B . 91 LYS O 1 1 3 9429 2 1 92 ALA C C 3.538 15.824 -2.409 1.00 . B B . 92 ALA C 1 1 3 9430 2 1 92 ALA CA C 3.644 15.077 -3.733 1.00 . B B . 92 ALA CA 1 1 3 9431 2 1 92 ALA CB C 2.766 15.732 -4.787 1.00 . B B . 92 ALA CB 1 1 3 9432 2 1 92 ALA H H 2.383 13.381 -3.798 1.00 . B B . 92 ALA H 1 1 3 9433 2 1 92 ALA HA H 4.671 15.128 -4.069 1.00 . B B . 92 ALA HA 1 1 3 9434 2 1 92 ALA HB1 H 2.986 16.788 -4.834 1.00 . B B . 92 ALA HB1 1 1 3 9435 2 1 92 ALA HB2 H 1.726 15.591 -4.528 1.00 . B B . 92 ALA HB2 1 1 3 9436 2 1 92 ALA HB3 H 2.962 15.282 -5.749 1.00 . B B . 92 ALA HB3 1 1 3 9437 2 1 92 ALA N N 3.293 13.673 -3.581 1.00 . B B . 92 ALA N 1 1 3 9438 2 1 92 ALA O O 4.064 16.925 -2.274 1.00 . B B . 92 ALA O 1 1 3 9439 2 1 93 LEU C C 3.903 15.579 0.723 1.00 . B B . 93 LEU C 1 1 3 9440 2 1 93 LEU CA C 2.682 15.874 -0.141 1.00 . B B . 93 LEU CA 1 1 3 9441 2 1 93 LEU CB C 1.409 15.402 0.559 1.00 . B B . 93 LEU CB 1 1 3 9442 2 1 93 LEU CD1 C -0.684 16.260 1.643 1.00 . B B . 93 LEU CD1 1 1 3 9443 2 1 93 LEU CD2 C 1.451 16.196 2.938 1.00 . B B . 93 LEU CD2 1 1 3 9444 2 1 93 LEU CG C 0.829 16.397 1.564 1.00 . B B . 93 LEU CG 1 1 3 9445 2 1 93 LEU H H 2.385 14.388 -1.619 1.00 . B B . 93 LEU H 1 1 3 9446 2 1 93 LEU HA H 2.622 16.941 -0.296 1.00 . B B . 93 LEU HA 1 1 3 9447 2 1 93 LEU HB2 H 0.660 15.200 -0.194 1.00 . B B . 93 LEU HB2 1 1 3 9448 2 1 93 LEU HB3 H 1.628 14.484 1.082 1.00 . B B . 93 LEU HB3 1 1 3 9449 2 1 93 LEU HD11 H -0.938 15.283 2.024 1.00 . B B . 93 LEU HD11 1 1 3 9450 2 1 93 LEU HD12 H -1.107 16.383 0.657 1.00 . B B . 93 LEU HD12 1 1 3 9451 2 1 93 LEU HD13 H -1.080 17.019 2.302 1.00 . B B . 93 LEU HD13 1 1 3 9452 2 1 93 LEU HD21 H 2.507 16.420 2.891 1.00 . B B . 93 LEU HD21 1 1 3 9453 2 1 93 LEU HD22 H 1.315 15.171 3.250 1.00 . B B . 93 LEU HD22 1 1 3 9454 2 1 93 LEU HD23 H 0.974 16.854 3.648 1.00 . B B . 93 LEU HD23 1 1 3 9455 2 1 93 LEU HG H 1.060 17.401 1.237 1.00 . B B . 93 LEU HG 1 1 3 9456 2 1 93 LEU N N 2.824 15.247 -1.448 1.00 . B B . 93 LEU N 1 1 3 9457 2 1 93 LEU O O 4.263 16.366 1.599 1.00 . B B . 93 LEU O 1 1 3 9458 2 1 94 GLY C C 6.724 15.177 1.309 1.00 . B B . 94 GLY C 1 1 3 9459 2 1 94 GLY CA C 5.716 14.054 1.223 1.00 . B B . 94 GLY CA 1 1 3 9460 2 1 94 GLY H H 4.200 13.848 -0.242 1.00 . B B . 94 GLY H 1 1 3 9461 2 1 94 GLY HA2 H 5.417 13.775 2.222 1.00 . B B . 94 GLY HA2 1 1 3 9462 2 1 94 GLY HA3 H 6.180 13.206 0.743 1.00 . B B . 94 GLY HA3 1 1 3 9463 2 1 94 GLY N N 4.537 14.436 0.466 1.00 . B B . 94 GLY N 1 1 3 9464 2 1 94 GLY O O 7.275 15.444 2.373 1.00 . B B . 94 GLY O 1 1 3 9465 2 1 95 ILE C C 7.450 18.057 1.075 1.00 . B B . 95 ILE C 1 1 3 9466 2 1 95 ILE CA C 7.902 16.947 0.138 1.00 . B B . 95 ILE CA 1 1 3 9467 2 1 95 ILE CB C 8.036 17.514 -1.287 1.00 . B B . 95 ILE CB 1 1 3 9468 2 1 95 ILE CD1 C 9.464 19.059 -2.717 1.00 . B B . 95 ILE CD1 1 1 3 9469 2 1 95 ILE CG1 C 9.032 18.674 -1.318 1.00 . B B . 95 ILE CG1 1 1 3 9470 2 1 95 ILE CG2 C 6.680 17.964 -1.789 1.00 . B B . 95 ILE CG2 1 1 3 9471 2 1 95 ILE H H 6.489 15.571 -0.637 1.00 . B B . 95 ILE H 1 1 3 9472 2 1 95 ILE HA H 8.868 16.587 0.457 1.00 . B B . 95 ILE HA 1 1 3 9473 2 1 95 ILE HB H 8.387 16.730 -1.935 1.00 . B B . 95 ILE HB 1 1 3 9474 2 1 95 ILE HD11 H 9.932 20.031 -2.694 1.00 . B B . 95 ILE HD11 1 1 3 9475 2 1 95 ILE HD12 H 8.602 19.089 -3.366 1.00 . B B . 95 ILE HD12 1 1 3 9476 2 1 95 ILE HD13 H 10.167 18.330 -3.089 1.00 . B B . 95 ILE HD13 1 1 3 9477 2 1 95 ILE HG12 H 8.580 19.541 -0.860 1.00 . B B . 95 ILE HG12 1 1 3 9478 2 1 95 ILE HG13 H 9.915 18.398 -0.761 1.00 . B B . 95 ILE HG13 1 1 3 9479 2 1 95 ILE HG21 H 6.642 17.867 -2.864 1.00 . B B . 95 ILE HG21 1 1 3 9480 2 1 95 ILE HG22 H 6.519 18.994 -1.513 1.00 . B B . 95 ILE HG22 1 1 3 9481 2 1 95 ILE HG23 H 5.919 17.351 -1.342 1.00 . B B . 95 ILE HG23 1 1 3 9482 2 1 95 ILE N N 6.962 15.837 0.182 1.00 . B B . 95 ILE N 1 1 3 9483 2 1 95 ILE O O 6.816 19.023 0.650 1.00 . B B . 95 ILE O 1 1 3 9484 2 1 96 ARG C C 8.198 20.184 3.088 1.00 . B B . 96 ARG C 1 1 3 9485 2 1 96 ARG CA C 7.385 18.930 3.328 1.00 . B B . 96 ARG CA 1 1 3 9486 2 1 96 ARG CB C 7.566 18.441 4.768 1.00 . B B . 96 ARG CB 1 1 3 9487 2 1 96 ARG CD C 8.855 16.328 5.066 1.00 . B B . 96 ARG CD 1 1 3 9488 2 1 96 ARG CG C 8.928 17.841 5.048 1.00 . B B . 96 ARG CG 1 1 3 9489 2 1 96 ARG CZ C 7.979 14.543 6.512 1.00 . B B . 96 ARG CZ 1 1 3 9490 2 1 96 ARG H H 8.323 17.153 2.627 1.00 . B B . 96 ARG H 1 1 3 9491 2 1 96 ARG HA H 6.343 19.150 3.163 1.00 . B B . 96 ARG HA 1 1 3 9492 2 1 96 ARG HB2 H 7.420 19.275 5.438 1.00 . B B . 96 ARG HB2 1 1 3 9493 2 1 96 ARG HB3 H 6.816 17.690 4.975 1.00 . B B . 96 ARG HB3 1 1 3 9494 2 1 96 ARG HD2 H 8.361 16.003 4.164 1.00 . B B . 96 ARG HD2 1 1 3 9495 2 1 96 ARG HD3 H 9.858 15.929 5.097 1.00 . B B . 96 ARG HD3 1 1 3 9496 2 1 96 ARG HE H 7.674 16.494 6.796 1.00 . B B . 96 ARG HE 1 1 3 9497 2 1 96 ARG HG2 H 9.616 18.151 4.277 1.00 . B B . 96 ARG HG2 1 1 3 9498 2 1 96 ARG HG3 H 9.276 18.189 6.010 1.00 . B B . 96 ARG HG3 1 1 3 9499 2 1 96 ARG HH11 H 9.088 13.904 4.948 1.00 . B B . 96 ARG HH11 1 1 3 9500 2 1 96 ARG HH12 H 8.460 12.657 5.972 1.00 . B B . 96 ARG HH12 1 1 3 9501 2 1 96 ARG HH21 H 6.839 14.861 8.150 1.00 . B B . 96 ARG HH21 1 1 3 9502 2 1 96 ARG HH22 H 7.180 13.200 7.793 1.00 . B B . 96 ARG HH22 1 1 3 9503 2 1 96 ARG N N 7.777 17.920 2.352 1.00 . B B . 96 ARG N 1 1 3 9504 2 1 96 ARG NE N 8.106 15.832 6.216 1.00 . B B . 96 ARG NE 1 1 3 9505 2 1 96 ARG NH1 N 8.555 13.626 5.748 1.00 . B B . 96 ARG NH1 1 1 3 9506 2 1 96 ARG NH2 N 7.274 14.171 7.572 1.00 . B B . 96 ARG NH2 1 1 3 9507 2 1 96 ARG O O 7.728 21.304 3.291 1.00 . B B . 96 ARG O 1 1 3 9508 2 1 97 LYS C C 9.922 21.698 1.013 1.00 . B B . 97 LYS C 1 1 3 9509 2 1 97 LYS CA C 10.333 21.064 2.336 1.00 . B B . 97 LYS CA 1 1 3 9510 2 1 97 LYS CB C 11.773 20.548 2.242 1.00 . B B . 97 LYS CB 1 1 3 9511 2 1 97 LYS CD C 12.923 19.259 0.402 1.00 . B B . 97 LYS CD 1 1 3 9512 2 1 97 LYS CE C 12.811 18.024 -0.476 1.00 . B B . 97 LYS CE 1 1 3 9513 2 1 97 LYS CG C 11.887 19.220 1.507 1.00 . B B . 97 LYS CG 1 1 3 9514 2 1 97 LYS H H 9.741 19.050 2.557 1.00 . B B . 97 LYS H 1 1 3 9515 2 1 97 LYS HA H 10.264 21.800 3.122 1.00 . B B . 97 LYS HA 1 1 3 9516 2 1 97 LYS HB2 H 12.374 21.278 1.722 1.00 . B B . 97 LYS HB2 1 1 3 9517 2 1 97 LYS HB3 H 12.163 20.416 3.241 1.00 . B B . 97 LYS HB3 1 1 3 9518 2 1 97 LYS HD2 H 12.762 20.139 -0.202 1.00 . B B . 97 LYS HD2 1 1 3 9519 2 1 97 LYS HD3 H 13.909 19.293 0.842 1.00 . B B . 97 LYS HD3 1 1 3 9520 2 1 97 LYS HE2 H 13.723 17.452 -0.386 1.00 . B B . 97 LYS HE2 1 1 3 9521 2 1 97 LYS HE3 H 11.972 17.429 -0.127 1.00 . B B . 97 LYS HE3 1 1 3 9522 2 1 97 LYS HG2 H 12.163 18.452 2.212 1.00 . B B . 97 LYS HG2 1 1 3 9523 2 1 97 LYS HG3 H 10.928 18.978 1.070 1.00 . B B . 97 LYS HG3 1 1 3 9524 2 1 97 LYS HZ1 H 11.782 19.007 -2.003 1.00 . B B . 97 LYS HZ1 1 1 3 9525 2 1 97 LYS HZ2 H 12.430 17.515 -2.464 1.00 . B B . 97 LYS HZ2 1 1 3 9526 2 1 97 LYS HZ3 H 13.444 18.856 -2.284 1.00 . B B . 97 LYS HZ3 1 1 3 9527 2 1 97 LYS N N 9.430 19.971 2.654 1.00 . B B . 97 LYS N 1 1 3 9528 2 1 97 LYS NZ N 12.602 18.376 -1.907 1.00 . B B . 97 LYS NZ 1 1 3 9529 2 1 97 LYS O O 10.475 21.381 -0.039 1.00 . B B . 97 LYS O 1 1 3 9530 2 1 98 LYS C C 8.813 24.748 -0.088 1.00 . B B . 98 LYS C 1 1 3 9531 2 1 98 LYS CA C 8.446 23.269 -0.111 1.00 . B B . 98 LYS CA 1 1 3 9532 2 1 98 LYS CB C 6.928 23.099 -0.218 1.00 . B B . 98 LYS CB 1 1 3 9533 2 1 98 LYS CD C 6.579 22.049 -2.473 1.00 . B B . 98 LYS CD 1 1 3 9534 2 1 98 LYS CE C 6.195 20.788 -3.231 1.00 . B B . 98 LYS CE 1 1 3 9535 2 1 98 LYS CG C 6.503 21.844 -0.969 1.00 . B B . 98 LYS CG 1 1 3 9536 2 1 98 LYS H H 8.537 22.791 1.947 1.00 . B B . 98 LYS H 1 1 3 9537 2 1 98 LYS HA H 8.910 22.810 -0.971 1.00 . B B . 98 LYS HA 1 1 3 9538 2 1 98 LYS HB2 H 6.513 23.054 0.778 1.00 . B B . 98 LYS HB2 1 1 3 9539 2 1 98 LYS HB3 H 6.517 23.956 -0.731 1.00 . B B . 98 LYS HB3 1 1 3 9540 2 1 98 LYS HD2 H 5.904 22.844 -2.754 1.00 . B B . 98 LYS HD2 1 1 3 9541 2 1 98 LYS HD3 H 7.590 22.324 -2.738 1.00 . B B . 98 LYS HD3 1 1 3 9542 2 1 98 LYS HE2 H 6.948 20.036 -3.057 1.00 . B B . 98 LYS HE2 1 1 3 9543 2 1 98 LYS HE3 H 5.242 20.437 -2.862 1.00 . B B . 98 LYS HE3 1 1 3 9544 2 1 98 LYS HG2 H 7.154 21.025 -0.693 1.00 . B B . 98 LYS HG2 1 1 3 9545 2 1 98 LYS HG3 H 5.485 21.604 -0.698 1.00 . B B . 98 LYS HG3 1 1 3 9546 2 1 98 LYS HZ1 H 5.357 21.744 -4.888 1.00 . B B . 98 LYS HZ1 1 1 3 9547 2 1 98 LYS HZ2 H 5.834 20.150 -5.187 1.00 . B B . 98 LYS HZ2 1 1 3 9548 2 1 98 LYS HZ3 H 6.997 21.371 -5.069 1.00 . B B . 98 LYS HZ3 1 1 3 9549 2 1 98 LYS N N 8.941 22.589 1.077 1.00 . B B . 98 LYS N 1 1 3 9550 2 1 98 LYS NZ N 6.089 21.030 -4.696 1.00 . B B . 98 LYS NZ 1 1 3 9551 2 1 98 LYS O O 8.030 25.544 0.472 1.00 . B B . 98 LYS O 1 1 3 9552 2 1 98 LYS OXT O 9.884 25.100 -0.628 1.00 . B B . 98 LYS OXT 1 1 4 9553 1 1 1 MET C C -17.008 5.245 -3.328 1.00 . A A . 1 MET C 1 1 4 9554 1 1 1 MET CA C -18.284 5.463 -2.528 1.00 . A A . 1 MET CA 1 1 4 9555 1 1 1 MET CB C -17.966 6.357 -1.322 1.00 . A A . 1 MET CB 1 1 4 9556 1 1 1 MET CE C -21.681 8.241 -0.704 1.00 . A A . 1 MET CE 1 1 4 9557 1 1 1 MET CG C -19.044 7.408 -1.018 1.00 . A A . 1 MET CG 1 1 4 9558 1 1 1 MET H1 H -19.867 4.288 -1.846 1.00 . A A . 1 MET H1 1 1 4 9559 1 1 1 MET H2 H -18.355 3.804 -1.267 1.00 . A A . 1 MET H2 1 1 4 9560 1 1 1 MET H3 H -18.793 3.468 -2.864 1.00 . A A . 1 MET H3 1 1 4 9561 1 1 1 MET HA H -19.005 5.960 -3.156 1.00 . A A . 1 MET HA 1 1 4 9562 1 1 1 MET HB2 H -17.800 5.737 -0.443 1.00 . A A . 1 MET HB2 1 1 4 9563 1 1 1 MET HB3 H -17.052 6.883 -1.533 1.00 . A A . 1 MET HB3 1 1 4 9564 1 1 1 MET HE1 H -21.613 8.414 0.359 1.00 . A A . 1 MET HE1 1 1 4 9565 1 1 1 MET HE2 H -22.715 8.095 -0.979 1.00 . A A . 1 MET HE2 1 1 4 9566 1 1 1 MET HE3 H -21.286 9.095 -1.235 1.00 . A A . 1 MET HE3 1 1 4 9567 1 1 1 MET HG2 H -18.877 7.804 -0.022 1.00 . A A . 1 MET HG2 1 1 4 9568 1 1 1 MET HG3 H -18.943 8.212 -1.731 1.00 . A A . 1 MET HG3 1 1 4 9569 1 1 1 MET N N -18.866 4.166 -2.096 1.00 . A A . 1 MET N 1 1 4 9570 1 1 1 MET O O -16.667 4.118 -3.680 1.00 . A A . 1 MET O 1 1 4 9571 1 1 1 MET SD S -20.738 6.782 -1.133 1.00 . A A . 1 MET SD 1 1 4 9572 1 1 2 ALA C C -13.893 6.694 -3.510 1.00 . A A . 2 ALA C 1 1 4 9573 1 1 2 ALA CA C -15.079 6.295 -4.378 1.00 . A A . 2 ALA CA 1 1 4 9574 1 1 2 ALA CB C -15.151 7.184 -5.607 1.00 . A A . 2 ALA CB 1 1 4 9575 1 1 2 ALA H H -16.689 7.211 -3.370 1.00 . A A . 2 ALA H 1 1 4 9576 1 1 2 ALA HA H -14.937 5.280 -4.703 1.00 . A A . 2 ALA HA 1 1 4 9577 1 1 2 ALA HB1 H -14.165 7.277 -6.040 1.00 . A A . 2 ALA HB1 1 1 4 9578 1 1 2 ALA HB2 H -15.515 8.160 -5.327 1.00 . A A . 2 ALA HB2 1 1 4 9579 1 1 2 ALA HB3 H -15.818 6.744 -6.329 1.00 . A A . 2 ALA HB3 1 1 4 9580 1 1 2 ALA N N -16.329 6.343 -3.634 1.00 . A A . 2 ALA N 1 1 4 9581 1 1 2 ALA O O -14.053 7.277 -2.439 1.00 . A A . 2 ALA O 1 1 4 9582 1 1 3 ALA C C -11.066 8.117 -3.508 1.00 . A A . 3 ALA C 1 1 4 9583 1 1 3 ALA CA C -11.479 6.673 -3.258 1.00 . A A . 3 ALA CA 1 1 4 9584 1 1 3 ALA CB C -10.364 5.730 -3.674 1.00 . A A . 3 ALA CB 1 1 4 9585 1 1 3 ALA H H -12.643 5.849 -4.816 1.00 . A A . 3 ALA H 1 1 4 9586 1 1 3 ALA HA H -11.660 6.542 -2.205 1.00 . A A . 3 ALA HA 1 1 4 9587 1 1 3 ALA HB1 H -10.051 5.964 -4.681 1.00 . A A . 3 ALA HB1 1 1 4 9588 1 1 3 ALA HB2 H -10.722 4.712 -3.638 1.00 . A A . 3 ALA HB2 1 1 4 9589 1 1 3 ALA HB3 H -9.529 5.843 -3.002 1.00 . A A . 3 ALA HB3 1 1 4 9590 1 1 3 ALA N N -12.701 6.345 -3.972 1.00 . A A . 3 ALA N 1 1 4 9591 1 1 3 ALA O O -10.268 8.397 -4.401 1.00 . A A . 3 ALA O 1 1 4 9592 1 1 4 GLU C C -9.841 10.679 -2.411 1.00 . A A . 4 GLU C 1 1 4 9593 1 1 4 GLU CA C -11.283 10.443 -2.857 1.00 . A A . 4 GLU CA 1 1 4 9594 1 1 4 GLU CB C -12.278 11.309 -2.082 1.00 . A A . 4 GLU CB 1 1 4 9595 1 1 4 GLU CD C -13.969 10.630 -3.868 1.00 . A A . 4 GLU CD 1 1 4 9596 1 1 4 GLU CG C -13.534 11.687 -2.867 1.00 . A A . 4 GLU CG 1 1 4 9597 1 1 4 GLU H H -12.254 8.754 -2.028 1.00 . A A . 4 GLU H 1 1 4 9598 1 1 4 GLU HA H -11.356 10.697 -3.900 1.00 . A A . 4 GLU HA 1 1 4 9599 1 1 4 GLU HB2 H -12.587 10.779 -1.197 1.00 . A A . 4 GLU HB2 1 1 4 9600 1 1 4 GLU HB3 H -11.780 12.216 -1.795 1.00 . A A . 4 GLU HB3 1 1 4 9601 1 1 4 GLU HG2 H -14.341 11.845 -2.168 1.00 . A A . 4 GLU HG2 1 1 4 9602 1 1 4 GLU HG3 H -13.342 12.606 -3.399 1.00 . A A . 4 GLU HG3 1 1 4 9603 1 1 4 GLU N N -11.615 9.033 -2.717 1.00 . A A . 4 GLU N 1 1 4 9604 1 1 4 GLU O O -8.915 10.366 -3.159 1.00 . A A . 4 GLU O 1 1 4 9605 1 1 4 GLU OE1 O -13.959 9.436 -3.515 1.00 . A A . 4 GLU OE1 1 1 4 9606 1 1 4 GLU OE2 O -14.300 10.998 -5.012 1.00 . A A . 4 GLU OE2 1 1 4 9607 1 1 5 THR C C -7.644 10.175 -0.112 1.00 . A A . 5 THR C 1 1 4 9608 1 1 5 THR CA C -8.262 11.441 -0.757 1.00 . A A . 5 THR CA 1 1 4 9609 1 1 5 THR CB C -8.179 12.636 0.195 1.00 . A A . 5 THR CB 1 1 4 9610 1 1 5 THR CG2 C -6.729 13.084 0.300 1.00 . A A . 5 THR CG2 1 1 4 9611 1 1 5 THR H H -10.374 11.526 -0.659 1.00 . A A . 5 THR H 1 1 4 9612 1 1 5 THR HA H -7.676 11.684 -1.633 1.00 . A A . 5 THR HA 1 1 4 9613 1 1 5 THR HB H -8.523 12.329 1.174 1.00 . A A . 5 THR HB 1 1 4 9614 1 1 5 THR HG1 H -9.898 13.592 0.039 1.00 . A A . 5 THR HG1 1 1 4 9615 1 1 5 THR HG21 H -6.090 12.220 0.169 1.00 . A A . 5 THR HG21 1 1 4 9616 1 1 5 THR HG22 H -6.555 13.512 1.275 1.00 . A A . 5 THR HG22 1 1 4 9617 1 1 5 THR HG23 H -6.516 13.813 -0.464 1.00 . A A . 5 THR HG23 1 1 4 9618 1 1 5 THR N N -9.624 11.223 -1.215 1.00 . A A . 5 THR N 1 1 4 9619 1 1 5 THR O O -7.770 9.082 -0.663 1.00 . A A . 5 THR O 1 1 4 9620 1 1 5 THR OG1 O -9.002 13.705 -0.286 1.00 . A A . 5 THR OG1 1 1 4 9621 1 1 6 LEU C C -7.314 8.287 2.423 1.00 . A A . 6 LEU C 1 1 4 9622 1 1 6 LEU CA C -6.329 9.208 1.726 1.00 . A A . 6 LEU CA 1 1 4 9623 1 1 6 LEU CB C -5.370 9.769 2.781 1.00 . A A . 6 LEU CB 1 1 4 9624 1 1 6 LEU CD1 C -3.902 11.649 2.034 1.00 . A A . 6 LEU CD1 1 1 4 9625 1 1 6 LEU CD2 C -2.930 9.782 3.356 1.00 . A A . 6 LEU CD2 1 1 4 9626 1 1 6 LEU CG C -3.967 10.159 2.310 1.00 . A A . 6 LEU CG 1 1 4 9627 1 1 6 LEU H H -7.007 11.165 1.520 1.00 . A A . 6 LEU H 1 1 4 9628 1 1 6 LEU HA H -5.770 8.646 0.992 1.00 . A A . 6 LEU HA 1 1 4 9629 1 1 6 LEU HB2 H -5.827 10.651 3.193 1.00 . A A . 6 LEU HB2 1 1 4 9630 1 1 6 LEU HB3 H -5.276 9.048 3.566 1.00 . A A . 6 LEU HB3 1 1 4 9631 1 1 6 LEU HD11 H -3.945 12.188 2.968 1.00 . A A . 6 LEU HD11 1 1 4 9632 1 1 6 LEU HD12 H -4.735 11.935 1.423 1.00 . A A . 6 LEU HD12 1 1 4 9633 1 1 6 LEU HD13 H -2.980 11.885 1.527 1.00 . A A . 6 LEU HD13 1 1 4 9634 1 1 6 LEU HD21 H -2.140 10.516 3.361 1.00 . A A . 6 LEU HD21 1 1 4 9635 1 1 6 LEU HD22 H -2.517 8.812 3.123 1.00 . A A . 6 LEU HD22 1 1 4 9636 1 1 6 LEU HD23 H -3.397 9.749 4.329 1.00 . A A . 6 LEU HD23 1 1 4 9637 1 1 6 LEU HG H -3.733 9.631 1.398 1.00 . A A . 6 LEU HG 1 1 4 9638 1 1 6 LEU N N -6.998 10.314 1.061 1.00 . A A . 6 LEU N 1 1 4 9639 1 1 6 LEU O O -7.830 8.620 3.489 1.00 . A A . 6 LEU O 1 1 4 9640 1 1 7 THR C C -7.883 5.747 3.780 1.00 . A A . 7 THR C 1 1 4 9641 1 1 7 THR CA C -8.473 6.183 2.463 1.00 . A A . 7 THR CA 1 1 4 9642 1 1 7 THR CB C -8.731 4.935 1.598 1.00 . A A . 7 THR CB 1 1 4 9643 1 1 7 THR CG2 C -10.163 4.904 1.082 1.00 . A A . 7 THR CG2 1 1 4 9644 1 1 7 THR H H -7.159 6.913 0.974 1.00 . A A . 7 THR H 1 1 4 9645 1 1 7 THR HA H -9.404 6.679 2.654 1.00 . A A . 7 THR HA 1 1 4 9646 1 1 7 THR HB H -8.574 4.058 2.211 1.00 . A A . 7 THR HB 1 1 4 9647 1 1 7 THR HG1 H -7.330 4.076 0.506 1.00 . A A . 7 THR HG1 1 1 4 9648 1 1 7 THR HG21 H -10.496 3.878 1.016 1.00 . A A . 7 THR HG21 1 1 4 9649 1 1 7 THR HG22 H -10.202 5.359 0.105 1.00 . A A . 7 THR HG22 1 1 4 9650 1 1 7 THR HG23 H -10.806 5.448 1.761 1.00 . A A . 7 THR HG23 1 1 4 9651 1 1 7 THR N N -7.575 7.130 1.835 1.00 . A A . 7 THR N 1 1 4 9652 1 1 7 THR O O -6.698 5.933 4.019 1.00 . A A . 7 THR O 1 1 4 9653 1 1 7 THR OG1 O -7.815 4.904 0.498 1.00 . A A . 7 THR OG1 1 1 4 9654 1 1 8 GLU C C -6.868 4.041 5.863 1.00 . A A . 8 GLU C 1 1 4 9655 1 1 8 GLU CA C -8.263 4.666 5.936 1.00 . A A . 8 GLU CA 1 1 4 9656 1 1 8 GLU CB C -9.237 3.643 6.510 1.00 . A A . 8 GLU CB 1 1 4 9657 1 1 8 GLU CD C -10.972 5.410 7.002 1.00 . A A . 8 GLU CD 1 1 4 9658 1 1 8 GLU CG C -10.697 4.043 6.407 1.00 . A A . 8 GLU CG 1 1 4 9659 1 1 8 GLU H H -9.642 5.027 4.354 1.00 . A A . 8 GLU H 1 1 4 9660 1 1 8 GLU HA H -8.227 5.514 6.596 1.00 . A A . 8 GLU HA 1 1 4 9661 1 1 8 GLU HB2 H -9.104 2.705 5.992 1.00 . A A . 8 GLU HB2 1 1 4 9662 1 1 8 GLU HB3 H -8.998 3.507 7.550 1.00 . A A . 8 GLU HB3 1 1 4 9663 1 1 8 GLU HG2 H -10.983 4.053 5.366 1.00 . A A . 8 GLU HG2 1 1 4 9664 1 1 8 GLU HG3 H -11.293 3.310 6.935 1.00 . A A . 8 GLU HG3 1 1 4 9665 1 1 8 GLU N N -8.708 5.143 4.621 1.00 . A A . 8 GLU N 1 1 4 9666 1 1 8 GLU O O -6.112 4.062 6.835 1.00 . A A . 8 GLU O 1 1 4 9667 1 1 8 GLU OE1 O -10.798 6.416 6.283 1.00 . A A . 8 GLU OE1 1 1 4 9668 1 1 8 GLU OE2 O -11.359 5.474 8.188 1.00 . A A . 8 GLU OE2 1 1 4 9669 1 1 9 LEU C C -4.112 3.804 4.824 1.00 . A A . 9 LEU C 1 1 4 9670 1 1 9 LEU CA C -5.253 2.858 4.474 1.00 . A A . 9 LEU CA 1 1 4 9671 1 1 9 LEU CB C -5.167 2.453 3.007 1.00 . A A . 9 LEU CB 1 1 4 9672 1 1 9 LEU CD1 C -6.072 0.904 1.249 1.00 . A A . 9 LEU CD1 1 1 4 9673 1 1 9 LEU CD2 C -7.181 0.997 3.486 1.00 . A A . 9 LEU CD2 1 1 4 9674 1 1 9 LEU CG C -6.424 1.787 2.428 1.00 . A A . 9 LEU CG 1 1 4 9675 1 1 9 LEU H H -7.193 3.492 3.969 1.00 . A A . 9 LEU H 1 1 4 9676 1 1 9 LEU HA H -5.185 1.976 5.093 1.00 . A A . 9 LEU HA 1 1 4 9677 1 1 9 LEU HB2 H -4.982 3.348 2.437 1.00 . A A . 9 LEU HB2 1 1 4 9678 1 1 9 LEU HB3 H -4.332 1.782 2.879 1.00 . A A . 9 LEU HB3 1 1 4 9679 1 1 9 LEU HD11 H -6.842 0.160 1.115 1.00 . A A . 9 LEU HD11 1 1 4 9680 1 1 9 LEU HD12 H -5.125 0.417 1.430 1.00 . A A . 9 LEU HD12 1 1 4 9681 1 1 9 LEU HD13 H -6.004 1.510 0.363 1.00 . A A . 9 LEU HD13 1 1 4 9682 1 1 9 LEU HD21 H -6.532 0.802 4.326 1.00 . A A . 9 LEU HD21 1 1 4 9683 1 1 9 LEU HD22 H -7.516 0.063 3.067 1.00 . A A . 9 LEU HD22 1 1 4 9684 1 1 9 LEU HD23 H -8.028 1.573 3.813 1.00 . A A . 9 LEU HD23 1 1 4 9685 1 1 9 LEU HG H -7.083 2.562 2.064 1.00 . A A . 9 LEU HG 1 1 4 9686 1 1 9 LEU N N -6.542 3.486 4.701 1.00 . A A . 9 LEU N 1 1 4 9687 1 1 9 LEU O O -3.008 3.370 5.151 1.00 . A A . 9 LEU O 1 1 4 9688 1 1 10 GLU C C -2.843 5.843 6.486 1.00 . A A . 10 GLU C 1 1 4 9689 1 1 10 GLU CA C -3.390 6.103 5.092 1.00 . A A . 10 GLU CA 1 1 4 9690 1 1 10 GLU CB C -3.996 7.491 5.004 1.00 . A A . 10 GLU CB 1 1 4 9691 1 1 10 GLU CD C -5.477 8.570 6.737 1.00 . A A . 10 GLU CD 1 1 4 9692 1 1 10 GLU CG C -5.382 7.573 5.598 1.00 . A A . 10 GLU CG 1 1 4 9693 1 1 10 GLU H H -5.281 5.386 4.491 1.00 . A A . 10 GLU H 1 1 4 9694 1 1 10 GLU HA H -2.586 6.027 4.373 1.00 . A A . 10 GLU HA 1 1 4 9695 1 1 10 GLU HB2 H -3.355 8.191 5.521 1.00 . A A . 10 GLU HB2 1 1 4 9696 1 1 10 GLU HB3 H -4.056 7.764 3.966 1.00 . A A . 10 GLU HB3 1 1 4 9697 1 1 10 GLU HG2 H -6.072 7.863 4.819 1.00 . A A . 10 GLU HG2 1 1 4 9698 1 1 10 GLU HG3 H -5.654 6.595 5.967 1.00 . A A . 10 GLU HG3 1 1 4 9699 1 1 10 GLU N N -4.388 5.099 4.764 1.00 . A A . 10 GLU N 1 1 4 9700 1 1 10 GLU O O -1.648 5.985 6.731 1.00 . A A . 10 GLU O 1 1 4 9701 1 1 10 GLU OE1 O -4.839 9.640 6.643 1.00 . A A . 10 GLU OE1 1 1 4 9702 1 1 10 GLU OE2 O -6.190 8.282 7.720 1.00 . A A . 10 GLU OE2 1 1 4 9703 1 1 11 ALA C C -2.232 4.076 8.718 1.00 . A A . 11 ALA C 1 1 4 9704 1 1 11 ALA CA C -3.316 5.136 8.759 1.00 . A A . 11 ALA CA 1 1 4 9705 1 1 11 ALA CB C -4.501 4.656 9.584 1.00 . A A . 11 ALA CB 1 1 4 9706 1 1 11 ALA H H -4.673 5.375 7.152 1.00 . A A . 11 ALA H 1 1 4 9707 1 1 11 ALA HA H -2.917 6.032 9.213 1.00 . A A . 11 ALA HA 1 1 4 9708 1 1 11 ALA HB1 H -4.874 3.730 9.172 1.00 . A A . 11 ALA HB1 1 1 4 9709 1 1 11 ALA HB2 H -5.282 5.400 9.557 1.00 . A A . 11 ALA HB2 1 1 4 9710 1 1 11 ALA HB3 H -4.189 4.497 10.604 1.00 . A A . 11 ALA HB3 1 1 4 9711 1 1 11 ALA N N -3.728 5.453 7.400 1.00 . A A . 11 ALA N 1 1 4 9712 1 1 11 ALA O O -1.346 4.033 9.571 1.00 . A A . 11 ALA O 1 1 4 9713 1 1 12 ALA C C -0.024 2.775 7.040 1.00 . A A . 12 ALA C 1 1 4 9714 1 1 12 ALA CA C -1.335 2.168 7.515 1.00 . A A . 12 ALA CA 1 1 4 9715 1 1 12 ALA CB C -1.843 1.134 6.520 1.00 . A A . 12 ALA CB 1 1 4 9716 1 1 12 ALA H H -3.063 3.294 7.076 1.00 . A A . 12 ALA H 1 1 4 9717 1 1 12 ALA HA H -1.173 1.681 8.464 1.00 . A A . 12 ALA HA 1 1 4 9718 1 1 12 ALA HB1 H -2.846 0.837 6.790 1.00 . A A . 12 ALA HB1 1 1 4 9719 1 1 12 ALA HB2 H -1.197 0.270 6.537 1.00 . A A . 12 ALA HB2 1 1 4 9720 1 1 12 ALA HB3 H -1.848 1.560 5.527 1.00 . A A . 12 ALA HB3 1 1 4 9721 1 1 12 ALA N N -2.317 3.217 7.706 1.00 . A A . 12 ALA N 1 1 4 9722 1 1 12 ALA O O 1.051 2.225 7.278 1.00 . A A . 12 ALA O 1 1 4 9723 1 1 13 ILE C C 2.068 4.787 7.019 1.00 . A A . 13 ILE C 1 1 4 9724 1 1 13 ILE CA C 1.058 4.621 5.876 1.00 . A A . 13 ILE CA 1 1 4 9725 1 1 13 ILE CB C 0.691 6.000 5.247 1.00 . A A . 13 ILE CB 1 1 4 9726 1 1 13 ILE CD1 C 3.042 6.670 4.518 1.00 . A A . 13 ILE CD1 1 1 4 9727 1 1 13 ILE CG1 C 1.635 6.319 4.083 1.00 . A A . 13 ILE CG1 1 1 4 9728 1 1 13 ILE CG2 C 0.710 7.137 6.271 1.00 . A A . 13 ILE CG2 1 1 4 9729 1 1 13 ILE H H -1.006 4.301 6.188 1.00 . A A . 13 ILE H 1 1 4 9730 1 1 13 ILE HA H 1.494 4.012 5.104 1.00 . A A . 13 ILE HA 1 1 4 9731 1 1 13 ILE HB H -0.311 5.927 4.863 1.00 . A A . 13 ILE HB 1 1 4 9732 1 1 13 ILE HD11 H 3.001 7.388 5.324 1.00 . A A . 13 ILE HD11 1 1 4 9733 1 1 13 ILE HD12 H 3.579 7.096 3.684 1.00 . A A . 13 ILE HD12 1 1 4 9734 1 1 13 ILE HD13 H 3.548 5.779 4.855 1.00 . A A . 13 ILE HD13 1 1 4 9735 1 1 13 ILE HG12 H 1.698 5.458 3.435 1.00 . A A . 13 ILE HG12 1 1 4 9736 1 1 13 ILE HG13 H 1.241 7.156 3.523 1.00 . A A . 13 ILE HG13 1 1 4 9737 1 1 13 ILE HG21 H 0.316 6.782 7.211 1.00 . A A . 13 ILE HG21 1 1 4 9738 1 1 13 ILE HG22 H 0.103 7.954 5.912 1.00 . A A . 13 ILE HG22 1 1 4 9739 1 1 13 ILE HG23 H 1.725 7.477 6.411 1.00 . A A . 13 ILE HG23 1 1 4 9740 1 1 13 ILE N N -0.123 3.923 6.365 1.00 . A A . 13 ILE N 1 1 4 9741 1 1 13 ILE O O 3.276 4.844 6.801 1.00 . A A . 13 ILE O 1 1 4 9742 1 1 14 GLU C C 3.165 3.754 9.718 1.00 . A A . 14 GLU C 1 1 4 9743 1 1 14 GLU CA C 2.348 5.010 9.440 1.00 . A A . 14 GLU CA 1 1 4 9744 1 1 14 GLU CB C 1.457 5.327 10.642 1.00 . A A . 14 GLU CB 1 1 4 9745 1 1 14 GLU CD C 1.669 7.834 10.435 1.00 . A A . 14 GLU CD 1 1 4 9746 1 1 14 GLU CG C 0.724 6.653 10.523 1.00 . A A . 14 GLU CG 1 1 4 9747 1 1 14 GLU H H 0.561 4.804 8.337 1.00 . A A . 14 GLU H 1 1 4 9748 1 1 14 GLU HA H 3.023 5.836 9.277 1.00 . A A . 14 GLU HA 1 1 4 9749 1 1 14 GLU HB2 H 0.722 4.543 10.747 1.00 . A A . 14 GLU HB2 1 1 4 9750 1 1 14 GLU HB3 H 2.069 5.357 11.531 1.00 . A A . 14 GLU HB3 1 1 4 9751 1 1 14 GLU HG2 H 0.113 6.633 9.632 1.00 . A A . 14 GLU HG2 1 1 4 9752 1 1 14 GLU HG3 H 0.091 6.778 11.389 1.00 . A A . 14 GLU HG3 1 1 4 9753 1 1 14 GLU N N 1.535 4.855 8.241 1.00 . A A . 14 GLU N 1 1 4 9754 1 1 14 GLU O O 4.309 3.841 10.166 1.00 . A A . 14 GLU O 1 1 4 9755 1 1 14 GLU OE1 O 2.042 8.376 11.497 1.00 . A A . 14 GLU OE1 1 1 4 9756 1 1 14 GLU OE2 O 2.037 8.217 9.305 1.00 . A A . 14 GLU OE2 1 1 4 9757 1 1 15 THR C C 4.384 1.153 8.634 1.00 . A A . 15 THR C 1 1 4 9758 1 1 15 THR CA C 3.299 1.337 9.686 1.00 . A A . 15 THR CA 1 1 4 9759 1 1 15 THR CB C 2.356 0.123 9.636 1.00 . A A . 15 THR CB 1 1 4 9760 1 1 15 THR CG2 C 3.123 -1.169 9.876 1.00 . A A . 15 THR CG2 1 1 4 9761 1 1 15 THR H H 1.662 2.565 9.101 1.00 . A A . 15 THR H 1 1 4 9762 1 1 15 THR HA H 3.756 1.380 10.664 1.00 . A A . 15 THR HA 1 1 4 9763 1 1 15 THR HB H 1.909 0.080 8.654 1.00 . A A . 15 THR HB 1 1 4 9764 1 1 15 THR HG1 H 0.884 -0.595 10.732 1.00 . A A . 15 THR HG1 1 1 4 9765 1 1 15 THR HG21 H 3.790 -1.350 9.047 1.00 . A A . 15 THR HG21 1 1 4 9766 1 1 15 THR HG22 H 2.427 -1.988 9.965 1.00 . A A . 15 THR HG22 1 1 4 9767 1 1 15 THR HG23 H 3.697 -1.083 10.787 1.00 . A A . 15 THR HG23 1 1 4 9768 1 1 15 THR N N 2.585 2.587 9.459 1.00 . A A . 15 THR N 1 1 4 9769 1 1 15 THR O O 5.552 0.933 8.949 1.00 . A A . 15 THR O 1 1 4 9770 1 1 15 THR OG1 O 1.321 0.253 10.617 1.00 . A A . 15 THR OG1 1 1 4 9771 1 1 16 VAL C C 5.962 2.172 6.242 1.00 . A A . 16 VAL C 1 1 4 9772 1 1 16 VAL CA C 4.869 1.109 6.243 1.00 . A A . 16 VAL CA 1 1 4 9773 1 1 16 VAL CB C 4.073 1.204 4.934 1.00 . A A . 16 VAL CB 1 1 4 9774 1 1 16 VAL CG1 C 3.369 2.541 4.846 1.00 . A A . 16 VAL CG1 1 1 4 9775 1 1 16 VAL CG2 C 4.978 1.000 3.729 1.00 . A A . 16 VAL CG2 1 1 4 9776 1 1 16 VAL H H 3.027 1.440 7.209 1.00 . A A . 16 VAL H 1 1 4 9777 1 1 16 VAL HA H 5.326 0.135 6.293 1.00 . A A . 16 VAL HA 1 1 4 9778 1 1 16 VAL HB H 3.319 0.422 4.939 1.00 . A A . 16 VAL HB 1 1 4 9779 1 1 16 VAL HG11 H 2.771 2.690 5.734 1.00 . A A . 16 VAL HG11 1 1 4 9780 1 1 16 VAL HG12 H 2.731 2.555 3.976 1.00 . A A . 16 VAL HG12 1 1 4 9781 1 1 16 VAL HG13 H 4.102 3.331 4.770 1.00 . A A . 16 VAL HG13 1 1 4 9782 1 1 16 VAL HG21 H 4.955 -0.033 3.439 1.00 . A A . 16 VAL HG21 1 1 4 9783 1 1 16 VAL HG22 H 5.989 1.280 3.985 1.00 . A A . 16 VAL HG22 1 1 4 9784 1 1 16 VAL HG23 H 4.631 1.612 2.911 1.00 . A A . 16 VAL HG23 1 1 4 9785 1 1 16 VAL N N 3.973 1.257 7.379 1.00 . A A . 16 VAL N 1 1 4 9786 1 1 16 VAL O O 7.093 1.908 5.834 1.00 . A A . 16 VAL O 1 1 4 9787 1 1 17 VAL C C 7.588 4.297 7.871 1.00 . A A . 17 VAL C 1 1 4 9788 1 1 17 VAL CA C 6.588 4.463 6.725 1.00 . A A . 17 VAL CA 1 1 4 9789 1 1 17 VAL CB C 5.895 5.835 6.853 1.00 . A A . 17 VAL CB 1 1 4 9790 1 1 17 VAL CG1 C 5.271 6.012 8.228 1.00 . A A . 17 VAL CG1 1 1 4 9791 1 1 17 VAL CG2 C 6.880 6.958 6.561 1.00 . A A . 17 VAL CG2 1 1 4 9792 1 1 17 VAL H H 4.711 3.527 7.017 1.00 . A A . 17 VAL H 1 1 4 9793 1 1 17 VAL HA H 7.116 4.452 5.788 1.00 . A A . 17 VAL HA 1 1 4 9794 1 1 17 VAL HB H 5.108 5.881 6.117 1.00 . A A . 17 VAL HB 1 1 4 9795 1 1 17 VAL HG11 H 4.659 5.157 8.455 1.00 . A A . 17 VAL HG11 1 1 4 9796 1 1 17 VAL HG12 H 4.663 6.904 8.236 1.00 . A A . 17 VAL HG12 1 1 4 9797 1 1 17 VAL HG13 H 6.052 6.103 8.969 1.00 . A A . 17 VAL HG13 1 1 4 9798 1 1 17 VAL HG21 H 6.385 7.910 6.681 1.00 . A A . 17 VAL HG21 1 1 4 9799 1 1 17 VAL HG22 H 7.242 6.865 5.548 1.00 . A A . 17 VAL HG22 1 1 4 9800 1 1 17 VAL HG23 H 7.712 6.895 7.248 1.00 . A A . 17 VAL HG23 1 1 4 9801 1 1 17 VAL N N 5.624 3.372 6.696 1.00 . A A . 17 VAL N 1 1 4 9802 1 1 17 VAL O O 8.758 4.659 7.747 1.00 . A A . 17 VAL O 1 1 4 9803 1 1 18 SER C C 8.826 2.295 10.112 1.00 . A A . 18 SER C 1 1 4 9804 1 1 18 SER CA C 7.947 3.550 10.173 1.00 . A A . 18 SER CA 1 1 4 9805 1 1 18 SER CB C 7.063 3.489 11.420 1.00 . A A . 18 SER CB 1 1 4 9806 1 1 18 SER H H 6.178 3.455 9.011 1.00 . A A . 18 SER H 1 1 4 9807 1 1 18 SER HA H 8.590 4.412 10.255 1.00 . A A . 18 SER HA 1 1 4 9808 1 1 18 SER HB2 H 6.526 4.420 11.524 1.00 . A A . 18 SER HB2 1 1 4 9809 1 1 18 SER HB3 H 6.359 2.676 11.318 1.00 . A A . 18 SER HB3 1 1 4 9810 1 1 18 SER HG H 8.330 4.074 12.795 1.00 . A A . 18 SER HG 1 1 4 9811 1 1 18 SER N N 7.114 3.743 8.986 1.00 . A A . 18 SER N 1 1 4 9812 1 1 18 SER O O 9.807 2.185 10.842 1.00 . A A . 18 SER O 1 1 4 9813 1 1 18 SER OG O 7.839 3.276 12.586 1.00 . A A . 18 SER OG 1 1 4 9814 1 1 19 THR C C 10.452 0.184 8.246 1.00 . A A . 19 THR C 1 1 4 9815 1 1 19 THR CA C 9.251 0.102 9.196 1.00 . A A . 19 THR CA 1 1 4 9816 1 1 19 THR CB C 8.368 -1.096 8.794 1.00 . A A . 19 THR CB 1 1 4 9817 1 1 19 THR CG2 C 7.281 -1.341 9.832 1.00 . A A . 19 THR CG2 1 1 4 9818 1 1 19 THR H H 7.669 1.443 8.728 1.00 . A A . 19 THR H 1 1 4 9819 1 1 19 THR HA H 9.636 -0.093 10.181 1.00 . A A . 19 THR HA 1 1 4 9820 1 1 19 THR HB H 8.991 -1.976 8.737 1.00 . A A . 19 THR HB 1 1 4 9821 1 1 19 THR HG1 H 7.301 -0.025 7.520 1.00 . A A . 19 THR HG1 1 1 4 9822 1 1 19 THR HG21 H 6.530 -1.999 9.419 1.00 . A A . 19 THR HG21 1 1 4 9823 1 1 19 THR HG22 H 6.827 -0.403 10.107 1.00 . A A . 19 THR HG22 1 1 4 9824 1 1 19 THR HG23 H 7.718 -1.800 10.707 1.00 . A A . 19 THR HG23 1 1 4 9825 1 1 19 THR N N 8.467 1.333 9.284 1.00 . A A . 19 THR N 1 1 4 9826 1 1 19 THR O O 11.580 0.453 8.657 1.00 . A A . 19 THR O 1 1 4 9827 1 1 19 THR OG1 O 7.770 -0.864 7.512 1.00 . A A . 19 THR OG1 1 1 4 9828 1 1 20 PHE C C 11.528 1.277 5.417 1.00 . A A . 20 PHE C 1 1 4 9829 1 1 20 PHE CA C 11.169 -0.105 5.912 1.00 . A A . 20 PHE CA 1 1 4 9830 1 1 20 PHE CB C 10.582 -0.964 4.787 1.00 . A A . 20 PHE CB 1 1 4 9831 1 1 20 PHE CD1 C 12.549 -0.991 3.227 1.00 . A A . 20 PHE CD1 1 1 4 9832 1 1 20 PHE CD2 C 10.405 -0.424 2.361 1.00 . A A . 20 PHE CD2 1 1 4 9833 1 1 20 PHE CE1 C 13.098 -0.832 1.970 1.00 . A A . 20 PHE CE1 1 1 4 9834 1 1 20 PHE CE2 C 10.945 -0.264 1.106 1.00 . A A . 20 PHE CE2 1 1 4 9835 1 1 20 PHE CG C 11.198 -0.786 3.433 1.00 . A A . 20 PHE CG 1 1 4 9836 1 1 20 PHE CZ C 12.291 -0.466 0.910 1.00 . A A . 20 PHE CZ 1 1 4 9837 1 1 20 PHE H H 9.235 -0.140 6.730 1.00 . A A . 20 PHE H 1 1 4 9838 1 1 20 PHE HA H 12.054 -0.576 6.294 1.00 . A A . 20 PHE HA 1 1 4 9839 1 1 20 PHE HB2 H 10.685 -2.002 5.051 1.00 . A A . 20 PHE HB2 1 1 4 9840 1 1 20 PHE HB3 H 9.529 -0.725 4.700 1.00 . A A . 20 PHE HB3 1 1 4 9841 1 1 20 PHE HD1 H 13.177 -1.273 4.058 1.00 . A A . 20 PHE HD1 1 1 4 9842 1 1 20 PHE HD2 H 9.350 -0.270 2.515 1.00 . A A . 20 PHE HD2 1 1 4 9843 1 1 20 PHE HE1 H 14.153 -0.999 1.818 1.00 . A A . 20 PHE HE1 1 1 4 9844 1 1 20 PHE HE2 H 10.314 0.021 0.279 1.00 . A A . 20 PHE HE2 1 1 4 9845 1 1 20 PHE HZ H 12.711 -0.337 -0.071 1.00 . A A . 20 PHE HZ 1 1 4 9846 1 1 20 PHE N N 10.170 -0.053 6.977 1.00 . A A . 20 PHE N 1 1 4 9847 1 1 20 PHE O O 12.670 1.554 5.052 1.00 . A A . 20 PHE O 1 1 4 9848 1 1 21 PHE C C 11.540 4.287 5.904 1.00 . A A . 21 PHE C 1 1 4 9849 1 1 21 PHE CA C 10.691 3.485 4.952 1.00 . A A . 21 PHE CA 1 1 4 9850 1 1 21 PHE CB C 9.301 4.075 4.771 1.00 . A A . 21 PHE CB 1 1 4 9851 1 1 21 PHE CD1 C 9.113 2.448 2.834 1.00 . A A . 21 PHE CD1 1 1 4 9852 1 1 21 PHE CD2 C 7.202 3.775 3.366 1.00 . A A . 21 PHE CD2 1 1 4 9853 1 1 21 PHE CE1 C 8.409 1.844 1.814 1.00 . A A . 21 PHE CE1 1 1 4 9854 1 1 21 PHE CE2 C 6.501 3.167 2.344 1.00 . A A . 21 PHE CE2 1 1 4 9855 1 1 21 PHE CG C 8.522 3.425 3.634 1.00 . A A . 21 PHE CG 1 1 4 9856 1 1 21 PHE CZ C 7.101 2.200 1.571 1.00 . A A . 21 PHE CZ 1 1 4 9857 1 1 21 PHE H H 9.660 1.832 5.720 1.00 . A A . 21 PHE H 1 1 4 9858 1 1 21 PHE HA H 11.195 3.459 4.003 1.00 . A A . 21 PHE HA 1 1 4 9859 1 1 21 PHE HB2 H 8.758 3.912 5.688 1.00 . A A . 21 PHE HB2 1 1 4 9860 1 1 21 PHE HB3 H 9.374 5.130 4.588 1.00 . A A . 21 PHE HB3 1 1 4 9861 1 1 21 PHE HD1 H 10.140 2.159 3.021 1.00 . A A . 21 PHE HD1 1 1 4 9862 1 1 21 PHE HD2 H 6.722 4.540 3.944 1.00 . A A . 21 PHE HD2 1 1 4 9863 1 1 21 PHE HE1 H 8.883 1.089 1.206 1.00 . A A . 21 PHE HE1 1 1 4 9864 1 1 21 PHE HE2 H 5.473 3.437 2.162 1.00 . A A . 21 PHE HE2 1 1 4 9865 1 1 21 PHE HZ H 6.551 1.729 0.772 1.00 . A A . 21 PHE HZ 1 1 4 9866 1 1 21 PHE N N 10.536 2.127 5.405 1.00 . A A . 21 PHE N 1 1 4 9867 1 1 21 PHE O O 12.041 5.355 5.550 1.00 . A A . 21 PHE O 1 1 4 9868 1 1 22 THR C C 14.015 4.286 7.652 1.00 . A A . 22 THR C 1 1 4 9869 1 1 22 THR CA C 12.565 4.478 8.056 1.00 . A A . 22 THR CA 1 1 4 9870 1 1 22 THR CB C 12.370 4.008 9.485 1.00 . A A . 22 THR CB 1 1 4 9871 1 1 22 THR CG2 C 10.995 4.408 9.974 1.00 . A A . 22 THR CG2 1 1 4 9872 1 1 22 THR H H 11.253 2.936 7.368 1.00 . A A . 22 THR H 1 1 4 9873 1 1 22 THR HA H 12.331 5.525 8.007 1.00 . A A . 22 THR HA 1 1 4 9874 1 1 22 THR HB H 13.112 4.474 10.107 1.00 . A A . 22 THR HB 1 1 4 9875 1 1 22 THR HG1 H 13.351 2.407 9.039 1.00 . A A . 22 THR HG1 1 1 4 9876 1 1 22 THR HG21 H 10.837 4.023 10.968 1.00 . A A . 22 THR HG21 1 1 4 9877 1 1 22 THR HG22 H 10.249 4.014 9.299 1.00 . A A . 22 THR HG22 1 1 4 9878 1 1 22 THR HG23 H 10.923 5.485 9.991 1.00 . A A . 22 THR HG23 1 1 4 9879 1 1 22 THR N N 11.709 3.784 7.113 1.00 . A A . 22 THR N 1 1 4 9880 1 1 22 THR O O 14.889 5.050 8.060 1.00 . A A . 22 THR O 1 1 4 9881 1 1 22 THR OG1 O 12.555 2.607 9.535 1.00 . A A . 22 THR OG1 1 1 4 9882 1 1 23 PHE C C 16.031 4.225 5.522 1.00 . A A . 23 PHE C 1 1 4 9883 1 1 23 PHE CA C 15.623 3.017 6.365 1.00 . A A . 23 PHE CA 1 1 4 9884 1 1 23 PHE CB C 15.710 1.655 5.621 1.00 . A A . 23 PHE CB 1 1 4 9885 1 1 23 PHE CD1 C 17.255 2.319 3.738 1.00 . A A . 23 PHE CD1 1 1 4 9886 1 1 23 PHE CD2 C 15.298 1.059 3.231 1.00 . A A . 23 PHE CD2 1 1 4 9887 1 1 23 PHE CE1 C 17.609 2.321 2.413 1.00 . A A . 23 PHE CE1 1 1 4 9888 1 1 23 PHE CE2 C 15.646 1.065 1.900 1.00 . A A . 23 PHE CE2 1 1 4 9889 1 1 23 PHE CG C 16.093 1.688 4.167 1.00 . A A . 23 PHE CG 1 1 4 9890 1 1 23 PHE CZ C 16.806 1.697 1.493 1.00 . A A . 23 PHE CZ 1 1 4 9891 1 1 23 PHE H H 13.542 2.648 6.565 1.00 . A A . 23 PHE H 1 1 4 9892 1 1 23 PHE HA H 16.268 2.984 7.230 1.00 . A A . 23 PHE HA 1 1 4 9893 1 1 23 PHE HB2 H 16.442 1.034 6.116 1.00 . A A . 23 PHE HB2 1 1 4 9894 1 1 23 PHE HB3 H 14.746 1.170 5.692 1.00 . A A . 23 PHE HB3 1 1 4 9895 1 1 23 PHE HD1 H 17.889 2.801 4.454 1.00 . A A . 23 PHE HD1 1 1 4 9896 1 1 23 PHE HD2 H 14.389 0.564 3.550 1.00 . A A . 23 PHE HD2 1 1 4 9897 1 1 23 PHE HE1 H 18.513 2.817 2.094 1.00 . A A . 23 PHE HE1 1 1 4 9898 1 1 23 PHE HE2 H 15.011 0.584 1.173 1.00 . A A . 23 PHE HE2 1 1 4 9899 1 1 23 PHE HZ H 17.084 1.693 0.456 1.00 . A A . 23 PHE HZ 1 1 4 9900 1 1 23 PHE N N 14.272 3.252 6.844 1.00 . A A . 23 PHE N 1 1 4 9901 1 1 23 PHE O O 17.210 4.548 5.407 1.00 . A A . 23 PHE O 1 1 4 9902 1 1 24 ALA C C 16.288 7.007 4.898 1.00 . A A . 24 ALA C 1 1 4 9903 1 1 24 ALA CA C 15.260 6.145 4.197 1.00 . A A . 24 ALA CA 1 1 4 9904 1 1 24 ALA CB C 13.953 6.912 4.069 1.00 . A A . 24 ALA CB 1 1 4 9905 1 1 24 ALA H H 14.110 4.627 5.103 1.00 . A A . 24 ALA H 1 1 4 9906 1 1 24 ALA HA H 15.615 5.874 3.211 1.00 . A A . 24 ALA HA 1 1 4 9907 1 1 24 ALA HB1 H 13.677 7.319 5.028 1.00 . A A . 24 ALA HB1 1 1 4 9908 1 1 24 ALA HB2 H 13.176 6.244 3.731 1.00 . A A . 24 ALA HB2 1 1 4 9909 1 1 24 ALA HB3 H 14.074 7.712 3.356 1.00 . A A . 24 ALA HB3 1 1 4 9910 1 1 24 ALA N N 15.029 4.932 4.978 1.00 . A A . 24 ALA N 1 1 4 9911 1 1 24 ALA O O 17.202 7.563 4.286 1.00 . A A . 24 ALA O 1 1 4 9912 1 1 25 GLY C C 18.474 7.608 6.705 1.00 . A A . 25 GLY C 1 1 4 9913 1 1 25 GLY CA C 17.012 7.850 7.053 1.00 . A A . 25 GLY CA 1 1 4 9914 1 1 25 GLY H H 15.333 6.642 6.603 1.00 . A A . 25 GLY H 1 1 4 9915 1 1 25 GLY HA2 H 16.793 8.904 6.953 1.00 . A A . 25 GLY HA2 1 1 4 9916 1 1 25 GLY HA3 H 16.838 7.543 8.079 1.00 . A A . 25 GLY HA3 1 1 4 9917 1 1 25 GLY N N 16.111 7.094 6.207 1.00 . A A . 25 GLY N 1 1 4 9918 1 1 25 GLY O O 19.325 8.474 6.906 1.00 . A A . 25 GLY O 1 1 4 9919 1 1 26 ARG C C 20.777 7.090 4.921 1.00 . A A . 26 ARG C 1 1 4 9920 1 1 26 ARG CA C 20.103 6.032 5.786 1.00 . A A . 26 ARG CA 1 1 4 9921 1 1 26 ARG CB C 20.063 4.706 5.032 1.00 . A A . 26 ARG CB 1 1 4 9922 1 1 26 ARG CD C 21.503 2.938 6.073 1.00 . A A . 26 ARG CD 1 1 4 9923 1 1 26 ARG CG C 20.096 3.497 5.949 1.00 . A A . 26 ARG CG 1 1 4 9924 1 1 26 ARG CZ C 23.634 3.709 7.037 1.00 . A A . 26 ARG CZ 1 1 4 9925 1 1 26 ARG H H 18.024 5.780 6.051 1.00 . A A . 26 ARG H 1 1 4 9926 1 1 26 ARG HA H 20.678 5.902 6.688 1.00 . A A . 26 ARG HA 1 1 4 9927 1 1 26 ARG HB2 H 19.156 4.665 4.438 1.00 . A A . 26 ARG HB2 1 1 4 9928 1 1 26 ARG HB3 H 20.916 4.654 4.372 1.00 . A A . 26 ARG HB3 1 1 4 9929 1 1 26 ARG HD2 H 21.504 2.170 6.831 1.00 . A A . 26 ARG HD2 1 1 4 9930 1 1 26 ARG HD3 H 21.783 2.508 5.125 1.00 . A A . 26 ARG HD3 1 1 4 9931 1 1 26 ARG HE H 22.254 4.895 6.224 1.00 . A A . 26 ARG HE 1 1 4 9932 1 1 26 ARG HG2 H 19.749 3.790 6.928 1.00 . A A . 26 ARG HG2 1 1 4 9933 1 1 26 ARG HG3 H 19.450 2.735 5.548 1.00 . A A . 26 ARG HG3 1 1 4 9934 1 1 26 ARG HH11 H 23.362 1.707 7.096 1.00 . A A . 26 ARG HH11 1 1 4 9935 1 1 26 ARG HH12 H 24.848 2.275 7.781 1.00 . A A . 26 ARG HH12 1 1 4 9936 1 1 26 ARG HH21 H 24.205 5.646 7.121 1.00 . A A . 26 ARG HH21 1 1 4 9937 1 1 26 ARG HH22 H 25.327 4.512 7.794 1.00 . A A . 26 ARG HH22 1 1 4 9938 1 1 26 ARG N N 18.751 6.421 6.175 1.00 . A A . 26 ARG N 1 1 4 9939 1 1 26 ARG NE N 22.475 3.966 6.438 1.00 . A A . 26 ARG NE 1 1 4 9940 1 1 26 ARG NH1 N 23.976 2.461 7.328 1.00 . A A . 26 ARG NH1 1 1 4 9941 1 1 26 ARG NH2 N 24.457 4.704 7.342 1.00 . A A . 26 ARG NH2 1 1 4 9942 1 1 26 ARG O O 21.996 7.260 4.975 1.00 . A A . 26 ARG O 1 1 4 9943 1 1 27 GLU C C 20.626 10.161 3.993 1.00 . A A . 27 GLU C 1 1 4 9944 1 1 27 GLU CA C 20.530 8.831 3.253 1.00 . A A . 27 GLU CA 1 1 4 9945 1 1 27 GLU CB C 19.662 8.982 2.002 1.00 . A A . 27 GLU CB 1 1 4 9946 1 1 27 GLU CD C 20.874 7.176 0.711 1.00 . A A . 27 GLU CD 1 1 4 9947 1 1 27 GLU CG C 19.535 7.700 1.193 1.00 . A A . 27 GLU CG 1 1 4 9948 1 1 27 GLU H H 19.025 7.623 4.123 1.00 . A A . 27 GLU H 1 1 4 9949 1 1 27 GLU HA H 21.524 8.526 2.958 1.00 . A A . 27 GLU HA 1 1 4 9950 1 1 27 GLU HB2 H 18.672 9.292 2.302 1.00 . A A . 27 GLU HB2 1 1 4 9951 1 1 27 GLU HB3 H 20.093 9.742 1.368 1.00 . A A . 27 GLU HB3 1 1 4 9952 1 1 27 GLU HG2 H 19.072 6.944 1.811 1.00 . A A . 27 GLU HG2 1 1 4 9953 1 1 27 GLU HG3 H 18.910 7.892 0.333 1.00 . A A . 27 GLU HG3 1 1 4 9954 1 1 27 GLU N N 19.988 7.800 4.127 1.00 . A A . 27 GLU N 1 1 4 9955 1 1 27 GLU O O 19.736 10.520 4.763 1.00 . A A . 27 GLU O 1 1 4 9956 1 1 27 GLU OE1 O 21.332 7.617 -0.364 1.00 . A A . 27 GLU OE1 1 1 4 9957 1 1 27 GLU OE2 O 21.464 6.323 1.408 1.00 . A A . 27 GLU OE2 1 1 4 9958 1 1 28 GLY C C 20.709 13.039 4.460 1.00 . A A . 28 GLY C 1 1 4 9959 1 1 28 GLY CA C 21.939 12.158 4.412 1.00 . A A . 28 GLY CA 1 1 4 9960 1 1 28 GLY H H 22.384 10.542 3.119 1.00 . A A . 28 GLY H 1 1 4 9961 1 1 28 GLY HA2 H 22.265 11.972 5.423 1.00 . A A . 28 GLY HA2 1 1 4 9962 1 1 28 GLY HA3 H 22.720 12.688 3.888 1.00 . A A . 28 GLY HA3 1 1 4 9963 1 1 28 GLY N N 21.718 10.882 3.754 1.00 . A A . 28 GLY N 1 1 4 9964 1 1 28 GLY O O 19.847 12.869 5.322 1.00 . A A . 28 GLY O 1 1 4 9965 1 1 29 ARG C C 18.176 14.189 3.683 1.00 . A A . 29 ARG C 1 1 4 9966 1 1 29 ARG CA C 19.503 14.914 3.476 1.00 . A A . 29 ARG CA 1 1 4 9967 1 1 29 ARG CB C 19.491 15.654 2.132 1.00 . A A . 29 ARG CB 1 1 4 9968 1 1 29 ARG CD C 18.399 17.387 0.666 1.00 . A A . 29 ARG CD 1 1 4 9969 1 1 29 ARG CG C 18.311 16.601 1.963 1.00 . A A . 29 ARG CG 1 1 4 9970 1 1 29 ARG CZ C 20.088 18.746 -0.493 1.00 . A A . 29 ARG CZ 1 1 4 9971 1 1 29 ARG H H 21.344 14.065 2.867 1.00 . A A . 29 ARG H 1 1 4 9972 1 1 29 ARG HA H 19.634 15.631 4.269 1.00 . A A . 29 ARG HA 1 1 4 9973 1 1 29 ARG HB2 H 20.401 16.229 2.043 1.00 . A A . 29 ARG HB2 1 1 4 9974 1 1 29 ARG HB3 H 19.457 14.926 1.335 1.00 . A A . 29 ARG HB3 1 1 4 9975 1 1 29 ARG HD2 H 18.449 16.692 -0.159 1.00 . A A . 29 ARG HD2 1 1 4 9976 1 1 29 ARG HD3 H 17.511 17.995 0.571 1.00 . A A . 29 ARG HD3 1 1 4 9977 1 1 29 ARG HE H 20.001 18.478 1.481 1.00 . A A . 29 ARG HE 1 1 4 9978 1 1 29 ARG HG2 H 17.399 16.025 1.955 1.00 . A A . 29 ARG HG2 1 1 4 9979 1 1 29 ARG HG3 H 18.295 17.291 2.792 1.00 . A A . 29 ARG HG3 1 1 4 9980 1 1 29 ARG HH11 H 18.730 17.861 -1.701 1.00 . A A . 29 ARG HH11 1 1 4 9981 1 1 29 ARG HH12 H 19.922 18.825 -2.506 1.00 . A A . 29 ARG HH12 1 1 4 9982 1 1 29 ARG HH21 H 21.576 19.750 0.433 1.00 . A A . 29 ARG HH21 1 1 4 9983 1 1 29 ARG HH22 H 21.542 19.899 -1.291 1.00 . A A . 29 ARG HH22 1 1 4 9984 1 1 29 ARG N N 20.629 13.987 3.532 1.00 . A A . 29 ARG N 1 1 4 9985 1 1 29 ARG NE N 19.574 18.252 0.627 1.00 . A A . 29 ARG NE 1 1 4 9986 1 1 29 ARG NH1 N 19.534 18.453 -1.663 1.00 . A A . 29 ARG NH1 1 1 4 9987 1 1 29 ARG NH2 N 21.156 19.530 -0.446 1.00 . A A . 29 ARG NH2 1 1 4 9988 1 1 29 ARG O O 18.111 12.961 3.613 1.00 . A A . 29 ARG O 1 1 4 9989 1 1 30 LYS C C 15.001 14.438 2.848 1.00 . A A . 30 LYS C 1 1 4 9990 1 1 30 LYS CA C 15.804 14.378 4.141 1.00 . A A . 30 LYS CA 1 1 4 9991 1 1 30 LYS CB C 15.060 15.120 5.252 1.00 . A A . 30 LYS CB 1 1 4 9992 1 1 30 LYS CD C 16.200 13.876 7.119 1.00 . A A . 30 LYS CD 1 1 4 9993 1 1 30 LYS CE C 16.954 14.004 8.431 1.00 . A A . 30 LYS CE 1 1 4 9994 1 1 30 LYS CG C 15.852 15.241 6.544 1.00 . A A . 30 LYS CG 1 1 4 9995 1 1 30 LYS H H 17.233 15.923 4.002 1.00 . A A . 30 LYS H 1 1 4 9996 1 1 30 LYS HA H 15.930 13.340 4.428 1.00 . A A . 30 LYS HA 1 1 4 9997 1 1 30 LYS HB2 H 14.822 16.115 4.907 1.00 . A A . 30 LYS HB2 1 1 4 9998 1 1 30 LYS HB3 H 14.141 14.594 5.466 1.00 . A A . 30 LYS HB3 1 1 4 9999 1 1 30 LYS HD2 H 15.288 13.325 7.291 1.00 . A A . 30 LYS HD2 1 1 4 10000 1 1 30 LYS HD3 H 16.817 13.344 6.408 1.00 . A A . 30 LYS HD3 1 1 4 10001 1 1 30 LYS HE2 H 16.335 14.537 9.138 1.00 . A A . 30 LYS HE2 1 1 4 10002 1 1 30 LYS HE3 H 17.162 13.013 8.811 1.00 . A A . 30 LYS HE3 1 1 4 10003 1 1 30 LYS HG2 H 16.766 15.780 6.346 1.00 . A A . 30 LYS HG2 1 1 4 10004 1 1 30 LYS HG3 H 15.261 15.784 7.267 1.00 . A A . 30 LYS HG3 1 1 4 10005 1 1 30 LYS HZ1 H 18.058 15.699 7.913 1.00 . A A . 30 LYS HZ1 1 1 4 10006 1 1 30 LYS HZ2 H 18.850 14.241 7.586 1.00 . A A . 30 LYS HZ2 1 1 4 10007 1 1 30 LYS HZ3 H 18.735 14.802 9.177 1.00 . A A . 30 LYS HZ3 1 1 4 10008 1 1 30 LYS N N 17.121 14.953 3.936 1.00 . A A . 30 LYS N 1 1 4 10009 1 1 30 LYS NZ N 18.239 14.738 8.265 1.00 . A A . 30 LYS NZ 1 1 4 10010 1 1 30 LYS O O 13.915 15.013 2.801 1.00 . A A . 30 LYS O 1 1 4 10011 1 1 31 GLY C C 14.323 12.450 0.262 1.00 . A A . 31 GLY C 1 1 4 10012 1 1 31 GLY CA C 14.895 13.807 0.509 1.00 . A A . 31 GLY CA 1 1 4 10013 1 1 31 GLY H H 16.454 13.455 1.892 1.00 . A A . 31 GLY H 1 1 4 10014 1 1 31 GLY HA2 H 14.077 14.524 0.486 1.00 . A A . 31 GLY HA2 1 1 4 10015 1 1 31 GLY HA3 H 15.595 14.038 -0.276 1.00 . A A . 31 GLY HA3 1 1 4 10016 1 1 31 GLY N N 15.566 13.857 1.795 1.00 . A A . 31 GLY N 1 1 4 10017 1 1 31 GLY O O 13.116 12.299 0.218 1.00 . A A . 31 GLY O 1 1 4 10018 1 1 32 SER C C 15.456 9.000 0.440 1.00 . A A . 32 SER C 1 1 4 10019 1 1 32 SER CA C 14.632 10.126 -0.152 1.00 . A A . 32 SER CA 1 1 4 10020 1 1 32 SER CB C 14.369 9.903 -1.640 1.00 . A A . 32 SER CB 1 1 4 10021 1 1 32 SER H H 16.130 11.600 0.080 1.00 . A A . 32 SER H 1 1 4 10022 1 1 32 SER HA H 13.693 10.109 0.345 1.00 . A A . 32 SER HA 1 1 4 10023 1 1 32 SER HB2 H 13.305 9.950 -1.802 1.00 . A A . 32 SER HB2 1 1 4 10024 1 1 32 SER HB3 H 14.857 10.680 -2.208 1.00 . A A . 32 SER HB3 1 1 4 10025 1 1 32 SER HG H 15.763 8.711 -2.338 1.00 . A A . 32 SER HG 1 1 4 10026 1 1 32 SER N N 15.165 11.448 0.071 1.00 . A A . 32 SER N 1 1 4 10027 1 1 32 SER O O 16.525 9.194 1.020 1.00 . A A . 32 SER O 1 1 4 10028 1 1 32 SER OG O 14.837 8.641 -2.091 1.00 . A A . 32 SER OG 1 1 4 10029 1 1 33 LEU C C 16.210 5.991 -0.488 1.00 . A A . 33 LEU C 1 1 4 10030 1 1 33 LEU CA C 15.495 6.571 0.691 1.00 . A A . 33 LEU CA 1 1 4 10031 1 1 33 LEU CB C 14.419 5.589 1.115 1.00 . A A . 33 LEU CB 1 1 4 10032 1 1 33 LEU CD1 C 14.090 3.513 2.422 1.00 . A A . 33 LEU CD1 1 1 4 10033 1 1 33 LEU CD2 C 14.599 3.381 -0.034 1.00 . A A . 33 LEU CD2 1 1 4 10034 1 1 33 LEU CG C 14.850 4.138 1.272 1.00 . A A . 33 LEU CG 1 1 4 10035 1 1 33 LEU H H 14.026 7.775 -0.170 1.00 . A A . 33 LEU H 1 1 4 10036 1 1 33 LEU HA H 16.176 6.766 1.497 1.00 . A A . 33 LEU HA 1 1 4 10037 1 1 33 LEU HB2 H 13.996 5.915 2.031 1.00 . A A . 33 LEU HB2 1 1 4 10038 1 1 33 LEU HB3 H 13.657 5.611 0.371 1.00 . A A . 33 LEU HB3 1 1 4 10039 1 1 33 LEU HD11 H 13.736 2.536 2.134 1.00 . A A . 33 LEU HD11 1 1 4 10040 1 1 33 LEU HD12 H 13.253 4.135 2.672 1.00 . A A . 33 LEU HD12 1 1 4 10041 1 1 33 LEU HD13 H 14.736 3.430 3.276 1.00 . A A . 33 LEU HD13 1 1 4 10042 1 1 33 LEU HD21 H 13.544 3.205 -0.156 1.00 . A A . 33 LEU HD21 1 1 4 10043 1 1 33 LEU HD22 H 15.115 2.438 -0.016 1.00 . A A . 33 LEU HD22 1 1 4 10044 1 1 33 LEU HD23 H 14.959 3.968 -0.865 1.00 . A A . 33 LEU HD23 1 1 4 10045 1 1 33 LEU HG H 15.902 4.093 1.499 1.00 . A A . 33 LEU HG 1 1 4 10046 1 1 33 LEU N N 14.901 7.813 0.263 1.00 . A A . 33 LEU N 1 1 4 10047 1 1 33 LEU O O 15.841 6.283 -1.627 1.00 . A A . 33 LEU O 1 1 4 10048 1 1 34 ASN C C 17.854 3.110 -1.388 1.00 . A A . 34 ASN C 1 1 4 10049 1 1 34 ASN CA C 17.929 4.633 -1.388 1.00 . A A . 34 ASN CA 1 1 4 10050 1 1 34 ASN CB C 19.356 5.169 -1.375 1.00 . A A . 34 ASN CB 1 1 4 10051 1 1 34 ASN CG C 20.075 4.956 -2.694 1.00 . A A . 34 ASN CG 1 1 4 10052 1 1 34 ASN H H 17.480 4.920 0.668 1.00 . A A . 34 ASN H 1 1 4 10053 1 1 34 ASN HA H 17.421 4.989 -2.276 1.00 . A A . 34 ASN HA 1 1 4 10054 1 1 34 ASN HB2 H 19.318 6.227 -1.162 1.00 . A A . 34 ASN HB2 1 1 4 10055 1 1 34 ASN HB3 H 19.914 4.672 -0.595 1.00 . A A . 34 ASN HB3 1 1 4 10056 1 1 34 ASN HD21 H 21.821 4.841 -1.750 1.00 . A A . 34 ASN HD21 1 1 4 10057 1 1 34 ASN HD22 H 21.884 4.667 -3.467 1.00 . A A . 34 ASN HD22 1 1 4 10058 1 1 34 ASN N N 17.223 5.179 -0.260 1.00 . A A . 34 ASN N 1 1 4 10059 1 1 34 ASN ND2 N 21.393 4.807 -2.631 1.00 . A A . 34 ASN ND2 1 1 4 10060 1 1 34 ASN O O 16.759 2.553 -1.449 1.00 . A A . 34 ASN O 1 1 4 10061 1 1 34 ASN OD1 O 19.453 4.926 -3.756 1.00 . A A . 34 ASN OD1 1 1 4 10062 1 1 35 ILE C C 20.114 0.453 -0.477 1.00 . A A . 35 ILE C 1 1 4 10063 1 1 35 ILE CA C 18.995 0.994 -1.347 1.00 . A A . 35 ILE CA 1 1 4 10064 1 1 35 ILE CB C 19.054 0.376 -2.758 1.00 . A A . 35 ILE CB 1 1 4 10065 1 1 35 ILE CD1 C 21.140 1.748 -3.277 1.00 . A A . 35 ILE CD1 1 1 4 10066 1 1 35 ILE CG1 C 19.774 1.303 -3.744 1.00 . A A . 35 ILE CG1 1 1 4 10067 1 1 35 ILE CG2 C 17.642 0.075 -3.241 1.00 . A A . 35 ILE CG2 1 1 4 10068 1 1 35 ILE H H 19.835 2.898 -1.364 1.00 . A A . 35 ILE H 1 1 4 10069 1 1 35 ILE HA H 18.070 0.706 -0.902 1.00 . A A . 35 ILE HA 1 1 4 10070 1 1 35 ILE HB H 19.590 -0.558 -2.691 1.00 . A A . 35 ILE HB 1 1 4 10071 1 1 35 ILE HD11 H 21.358 2.723 -3.688 1.00 . A A . 35 ILE HD11 1 1 4 10072 1 1 35 ILE HD12 H 21.882 1.041 -3.613 1.00 . A A . 35 ILE HD12 1 1 4 10073 1 1 35 ILE HD13 H 21.155 1.801 -2.200 1.00 . A A . 35 ILE HD13 1 1 4 10074 1 1 35 ILE HG12 H 19.902 0.787 -4.683 1.00 . A A . 35 ILE HG12 1 1 4 10075 1 1 35 ILE HG13 H 19.172 2.186 -3.902 1.00 . A A . 35 ILE HG13 1 1 4 10076 1 1 35 ILE HG21 H 17.564 0.302 -4.292 1.00 . A A . 35 ILE HG21 1 1 4 10077 1 1 35 ILE HG22 H 16.937 0.678 -2.689 1.00 . A A . 35 ILE HG22 1 1 4 10078 1 1 35 ILE HG23 H 17.423 -0.970 -3.081 1.00 . A A . 35 ILE HG23 1 1 4 10079 1 1 35 ILE N N 18.993 2.432 -1.370 1.00 . A A . 35 ILE N 1 1 4 10080 1 1 35 ILE O O 20.715 -0.573 -0.786 1.00 . A A . 35 ILE O 1 1 4 10081 1 1 36 ASN C C 20.831 -0.329 2.445 1.00 . A A . 36 ASN C 1 1 4 10082 1 1 36 ASN CA C 21.418 0.732 1.545 1.00 . A A . 36 ASN CA 1 1 4 10083 1 1 36 ASN CB C 21.945 1.907 2.369 1.00 . A A . 36 ASN CB 1 1 4 10084 1 1 36 ASN CG C 23.184 1.538 3.162 1.00 . A A . 36 ASN CG 1 1 4 10085 1 1 36 ASN H H 19.887 1.973 0.795 1.00 . A A . 36 ASN H 1 1 4 10086 1 1 36 ASN HA H 22.223 0.292 0.980 1.00 . A A . 36 ASN HA 1 1 4 10087 1 1 36 ASN HB2 H 22.194 2.722 1.705 1.00 . A A . 36 ASN HB2 1 1 4 10088 1 1 36 ASN HB3 H 21.178 2.228 3.057 1.00 . A A . 36 ASN HB3 1 1 4 10089 1 1 36 ASN HD21 H 24.350 2.250 1.718 1.00 . A A . 36 ASN HD21 1 1 4 10090 1 1 36 ASN HD22 H 25.170 1.595 3.091 1.00 . A A . 36 ASN HD22 1 1 4 10091 1 1 36 ASN N N 20.393 1.159 0.611 1.00 . A A . 36 ASN N 1 1 4 10092 1 1 36 ASN ND2 N 24.352 1.823 2.600 1.00 . A A . 36 ASN ND2 1 1 4 10093 1 1 36 ASN O O 21.257 -1.481 2.416 1.00 . A A . 36 ASN O 1 1 4 10094 1 1 36 ASN OD1 O 23.092 1.003 4.267 1.00 . A A . 36 ASN OD1 1 1 4 10095 1 1 37 GLU C C 18.231 -1.742 3.263 1.00 . A A . 37 GLU C 1 1 4 10096 1 1 37 GLU CA C 19.213 -0.941 4.098 1.00 . A A . 37 GLU CA 1 1 4 10097 1 1 37 GLU CB C 18.543 -0.335 5.326 1.00 . A A . 37 GLU CB 1 1 4 10098 1 1 37 GLU CD C 18.849 0.756 7.581 1.00 . A A . 37 GLU CD 1 1 4 10099 1 1 37 GLU CG C 19.529 0.189 6.350 1.00 . A A . 37 GLU CG 1 1 4 10100 1 1 37 GLU H H 19.580 1.001 3.298 1.00 . A A . 37 GLU H 1 1 4 10101 1 1 37 GLU HA H 19.983 -1.620 4.428 1.00 . A A . 37 GLU HA 1 1 4 10102 1 1 37 GLU HB2 H 17.925 0.470 5.016 1.00 . A A . 37 GLU HB2 1 1 4 10103 1 1 37 GLU HB3 H 17.932 -1.087 5.800 1.00 . A A . 37 GLU HB3 1 1 4 10104 1 1 37 GLU HG2 H 20.173 -0.622 6.653 1.00 . A A . 37 GLU HG2 1 1 4 10105 1 1 37 GLU HG3 H 20.120 0.964 5.890 1.00 . A A . 37 GLU HG3 1 1 4 10106 1 1 37 GLU N N 19.855 0.050 3.258 1.00 . A A . 37 GLU N 1 1 4 10107 1 1 37 GLU O O 17.840 -2.838 3.656 1.00 . A A . 37 GLU O 1 1 4 10108 1 1 37 GLU OE1 O 18.587 -0.018 8.525 1.00 . A A . 37 GLU OE1 1 1 4 10109 1 1 37 GLU OE2 O 18.580 1.977 7.601 1.00 . A A . 37 GLU OE2 1 1 4 10110 1 1 38 PHE C C 17.608 -3.330 0.988 1.00 . A A . 38 PHE C 1 1 4 10111 1 1 38 PHE CA C 16.958 -1.970 1.212 1.00 . A A . 38 PHE CA 1 1 4 10112 1 1 38 PHE CB C 16.779 -1.243 -0.131 1.00 . A A . 38 PHE CB 1 1 4 10113 1 1 38 PHE CD1 C 15.614 -3.062 -1.422 1.00 . A A . 38 PHE CD1 1 1 4 10114 1 1 38 PHE CD2 C 14.626 -0.902 -1.337 1.00 . A A . 38 PHE CD2 1 1 4 10115 1 1 38 PHE CE1 C 14.566 -3.514 -2.201 1.00 . A A . 38 PHE CE1 1 1 4 10116 1 1 38 PHE CE2 C 13.574 -1.345 -2.116 1.00 . A A . 38 PHE CE2 1 1 4 10117 1 1 38 PHE CG C 15.653 -1.752 -0.981 1.00 . A A . 38 PHE CG 1 1 4 10118 1 1 38 PHE CZ C 13.544 -2.654 -2.548 1.00 . A A . 38 PHE CZ 1 1 4 10119 1 1 38 PHE H H 18.114 -0.316 1.815 1.00 . A A . 38 PHE H 1 1 4 10120 1 1 38 PHE HA H 16.006 -2.096 1.700 1.00 . A A . 38 PHE HA 1 1 4 10121 1 1 38 PHE HB2 H 16.577 -0.205 0.059 1.00 . A A . 38 PHE HB2 1 1 4 10122 1 1 38 PHE HB3 H 17.691 -1.327 -0.703 1.00 . A A . 38 PHE HB3 1 1 4 10123 1 1 38 PHE HD1 H 16.414 -3.731 -1.160 1.00 . A A . 38 PHE HD1 1 1 4 10124 1 1 38 PHE HD2 H 14.651 0.122 -0.996 1.00 . A A . 38 PHE HD2 1 1 4 10125 1 1 38 PHE HE1 H 14.546 -4.539 -2.537 1.00 . A A . 38 PHE HE1 1 1 4 10126 1 1 38 PHE HE2 H 12.779 -0.666 -2.387 1.00 . A A . 38 PHE HE2 1 1 4 10127 1 1 38 PHE HZ H 12.723 -3.005 -3.157 1.00 . A A . 38 PHE HZ 1 1 4 10128 1 1 38 PHE N N 17.828 -1.213 2.091 1.00 . A A . 38 PHE N 1 1 4 10129 1 1 38 PHE O O 16.938 -4.335 0.791 1.00 . A A . 38 PHE O 1 1 4 10130 1 1 39 LYS C C 19.320 -5.619 1.909 1.00 . A A . 39 LYS C 1 1 4 10131 1 1 39 LYS CA C 19.710 -4.556 0.910 1.00 . A A . 39 LYS CA 1 1 4 10132 1 1 39 LYS CB C 21.200 -4.258 0.978 1.00 . A A . 39 LYS CB 1 1 4 10133 1 1 39 LYS CD C 22.441 -3.563 -1.091 1.00 . A A . 39 LYS CD 1 1 4 10134 1 1 39 LYS CE C 23.759 -4.161 -0.626 1.00 . A A . 39 LYS CE 1 1 4 10135 1 1 39 LYS CG C 21.587 -3.109 0.082 1.00 . A A . 39 LYS CG 1 1 4 10136 1 1 39 LYS H H 19.418 -2.508 1.282 1.00 . A A . 39 LYS H 1 1 4 10137 1 1 39 LYS HA H 19.471 -4.914 -0.045 1.00 . A A . 39 LYS HA 1 1 4 10138 1 1 39 LYS HB2 H 21.469 -4.012 1.994 1.00 . A A . 39 LYS HB2 1 1 4 10139 1 1 39 LYS HB3 H 21.745 -5.127 0.666 1.00 . A A . 39 LYS HB3 1 1 4 10140 1 1 39 LYS HD2 H 21.896 -4.305 -1.653 1.00 . A A . 39 LYS HD2 1 1 4 10141 1 1 39 LYS HD3 H 22.645 -2.710 -1.721 1.00 . A A . 39 LYS HD3 1 1 4 10142 1 1 39 LYS HE2 H 24.276 -3.434 -0.019 1.00 . A A . 39 LYS HE2 1 1 4 10143 1 1 39 LYS HE3 H 23.552 -5.042 -0.036 1.00 . A A . 39 LYS HE3 1 1 4 10144 1 1 39 LYS HG2 H 20.677 -2.677 -0.296 1.00 . A A . 39 LYS HG2 1 1 4 10145 1 1 39 LYS HG3 H 22.132 -2.377 0.657 1.00 . A A . 39 LYS HG3 1 1 4 10146 1 1 39 LYS HZ1 H 25.528 -4.934 -1.425 1.00 . A A . 39 LYS HZ1 1 1 4 10147 1 1 39 LYS HZ2 H 24.833 -3.708 -2.359 1.00 . A A . 39 LYS HZ2 1 1 4 10148 1 1 39 LYS HZ3 H 24.155 -5.257 -2.361 1.00 . A A . 39 LYS HZ3 1 1 4 10149 1 1 39 LYS N N 18.942 -3.343 1.087 1.00 . A A . 39 LYS N 1 1 4 10150 1 1 39 LYS NZ N 24.630 -4.542 -1.773 1.00 . A A . 39 LYS NZ 1 1 4 10151 1 1 39 LYS O O 19.652 -6.790 1.756 1.00 . A A . 39 LYS O 1 1 4 10152 1 1 40 GLU C C 16.837 -6.719 3.474 1.00 . A A . 40 GLU C 1 1 4 10153 1 1 40 GLU CA C 18.159 -6.112 3.954 1.00 . A A . 40 GLU CA 1 1 4 10154 1 1 40 GLU CB C 17.979 -5.408 5.309 1.00 . A A . 40 GLU CB 1 1 4 10155 1 1 40 GLU CD C 15.881 -4.958 6.644 1.00 . A A . 40 GLU CD 1 1 4 10156 1 1 40 GLU CG C 16.702 -4.590 5.423 1.00 . A A . 40 GLU CG 1 1 4 10157 1 1 40 GLU H H 18.488 -4.241 3.034 1.00 . A A . 40 GLU H 1 1 4 10158 1 1 40 GLU HA H 18.884 -6.904 4.061 1.00 . A A . 40 GLU HA 1 1 4 10159 1 1 40 GLU HB2 H 17.969 -6.156 6.088 1.00 . A A . 40 GLU HB2 1 1 4 10160 1 1 40 GLU HB3 H 18.819 -4.747 5.471 1.00 . A A . 40 GLU HB3 1 1 4 10161 1 1 40 GLU HG2 H 16.961 -3.545 5.490 1.00 . A A . 40 GLU HG2 1 1 4 10162 1 1 40 GLU HG3 H 16.103 -4.762 4.538 1.00 . A A . 40 GLU HG3 1 1 4 10163 1 1 40 GLU N N 18.655 -5.192 2.949 1.00 . A A . 40 GLU N 1 1 4 10164 1 1 40 GLU O O 16.350 -7.698 4.037 1.00 . A A . 40 GLU O 1 1 4 10165 1 1 40 GLU OE1 O 16.099 -4.348 7.712 1.00 . A A . 40 GLU OE1 1 1 4 10166 1 1 40 GLU OE2 O 15.020 -5.856 6.531 1.00 . A A . 40 GLU OE2 1 1 4 10167 1 1 41 LEU C C 15.134 -7.977 1.302 1.00 . A A . 41 LEU C 1 1 4 10168 1 1 41 LEU CA C 14.993 -6.584 1.883 1.00 . A A . 41 LEU CA 1 1 4 10169 1 1 41 LEU CB C 14.432 -5.614 0.832 1.00 . A A . 41 LEU CB 1 1 4 10170 1 1 41 LEU CD1 C 13.017 -3.573 0.484 1.00 . A A . 41 LEU CD1 1 1 4 10171 1 1 41 LEU CD2 C 13.764 -4.162 2.797 1.00 . A A . 41 LEU CD2 1 1 4 10172 1 1 41 LEU CG C 14.127 -4.190 1.315 1.00 . A A . 41 LEU CG 1 1 4 10173 1 1 41 LEU H H 16.678 -5.334 2.021 1.00 . A A . 41 LEU H 1 1 4 10174 1 1 41 LEU HA H 14.299 -6.635 2.705 1.00 . A A . 41 LEU HA 1 1 4 10175 1 1 41 LEU HB2 H 15.147 -5.541 0.027 1.00 . A A . 41 LEU HB2 1 1 4 10176 1 1 41 LEU HB3 H 13.518 -6.037 0.440 1.00 . A A . 41 LEU HB3 1 1 4 10177 1 1 41 LEU HD11 H 12.579 -4.328 -0.151 1.00 . A A . 41 LEU HD11 1 1 4 10178 1 1 41 LEU HD12 H 13.425 -2.780 -0.126 1.00 . A A . 41 LEU HD12 1 1 4 10179 1 1 41 LEU HD13 H 12.260 -3.169 1.139 1.00 . A A . 41 LEU HD13 1 1 4 10180 1 1 41 LEU HD21 H 12.818 -4.661 2.946 1.00 . A A . 41 LEU HD21 1 1 4 10181 1 1 41 LEU HD22 H 13.686 -3.137 3.128 1.00 . A A . 41 LEU HD22 1 1 4 10182 1 1 41 LEU HD23 H 14.531 -4.665 3.365 1.00 . A A . 41 LEU HD23 1 1 4 10183 1 1 41 LEU HG H 15.005 -3.589 1.174 1.00 . A A . 41 LEU HG 1 1 4 10184 1 1 41 LEU N N 16.253 -6.113 2.427 1.00 . A A . 41 LEU N 1 1 4 10185 1 1 41 LEU O O 15.049 -8.938 2.040 1.00 . A A . 41 LEU O 1 1 4 10186 1 1 42 ALA C C 16.182 -10.418 0.221 1.00 . A A . 42 ALA C 1 1 4 10187 1 1 42 ALA CA C 15.503 -9.389 -0.669 1.00 . A A . 42 ALA CA 1 1 4 10188 1 1 42 ALA CB C 16.280 -9.243 -1.938 1.00 . A A . 42 ALA CB 1 1 4 10189 1 1 42 ALA H H 15.468 -7.291 -0.555 1.00 . A A . 42 ALA H 1 1 4 10190 1 1 42 ALA HA H 14.525 -9.723 -0.940 1.00 . A A . 42 ALA HA 1 1 4 10191 1 1 42 ALA HB1 H 16.452 -10.218 -2.363 1.00 . A A . 42 ALA HB1 1 1 4 10192 1 1 42 ALA HB2 H 17.216 -8.765 -1.728 1.00 . A A . 42 ALA HB2 1 1 4 10193 1 1 42 ALA HB3 H 15.719 -8.645 -2.634 1.00 . A A . 42 ALA HB3 1 1 4 10194 1 1 42 ALA N N 15.381 -8.091 -0.012 1.00 . A A . 42 ALA N 1 1 4 10195 1 1 42 ALA O O 15.775 -11.569 0.274 1.00 . A A . 42 ALA O 1 1 4 10196 1 1 43 THR C C 17.007 -11.490 2.867 1.00 . A A . 43 THR C 1 1 4 10197 1 1 43 THR CA C 17.932 -10.815 1.851 1.00 . A A . 43 THR CA 1 1 4 10198 1 1 43 THR CB C 18.993 -9.975 2.577 1.00 . A A . 43 THR CB 1 1 4 10199 1 1 43 THR CG2 C 20.288 -9.920 1.780 1.00 . A A . 43 THR CG2 1 1 4 10200 1 1 43 THR H H 17.418 -9.022 0.916 1.00 . A A . 43 THR H 1 1 4 10201 1 1 43 THR HA H 18.428 -11.574 1.262 1.00 . A A . 43 THR HA 1 1 4 10202 1 1 43 THR HB H 19.188 -10.425 3.525 1.00 . A A . 43 THR HB 1 1 4 10203 1 1 43 THR HG1 H 18.696 -8.085 2.021 1.00 . A A . 43 THR HG1 1 1 4 10204 1 1 43 THR HG21 H 20.084 -9.545 0.788 1.00 . A A . 43 THR HG21 1 1 4 10205 1 1 43 THR HG22 H 20.711 -10.910 1.712 1.00 . A A . 43 THR HG22 1 1 4 10206 1 1 43 THR HG23 H 20.987 -9.262 2.276 1.00 . A A . 43 THR HG23 1 1 4 10207 1 1 43 THR N N 17.184 -9.966 0.957 1.00 . A A . 43 THR N 1 1 4 10208 1 1 43 THR O O 16.861 -12.710 2.871 1.00 . A A . 43 THR O 1 1 4 10209 1 1 43 THR OG1 O 18.502 -8.642 2.789 1.00 . A A . 43 THR OG1 1 1 4 10210 1 1 44 GLN C C 14.156 -11.560 4.065 1.00 . A A . 44 GLN C 1 1 4 10211 1 1 44 GLN CA C 15.472 -11.185 4.733 1.00 . A A . 44 GLN CA 1 1 4 10212 1 1 44 GLN CB C 15.247 -10.113 5.806 1.00 . A A . 44 GLN CB 1 1 4 10213 1 1 44 GLN CD C 16.988 -11.072 7.366 1.00 . A A . 44 GLN CD 1 1 4 10214 1 1 44 GLN CG C 16.479 -9.836 6.650 1.00 . A A . 44 GLN CG 1 1 4 10215 1 1 44 GLN H H 16.606 -9.743 3.725 1.00 . A A . 44 GLN H 1 1 4 10216 1 1 44 GLN HA H 15.899 -12.060 5.179 1.00 . A A . 44 GLN HA 1 1 4 10217 1 1 44 GLN HB2 H 14.961 -9.183 5.319 1.00 . A A . 44 GLN HB2 1 1 4 10218 1 1 44 GLN HB3 H 14.448 -10.431 6.460 1.00 . A A . 44 GLN HB3 1 1 4 10219 1 1 44 GLN HE21 H 18.850 -10.383 7.274 1.00 . A A . 44 GLN HE21 1 1 4 10220 1 1 44 GLN HE22 H 18.655 -11.916 8.045 1.00 . A A . 44 GLN HE22 1 1 4 10221 1 1 44 GLN HG2 H 17.263 -9.464 6.008 1.00 . A A . 44 GLN HG2 1 1 4 10222 1 1 44 GLN HG3 H 16.233 -9.087 7.388 1.00 . A A . 44 GLN HG3 1 1 4 10223 1 1 44 GLN N N 16.405 -10.688 3.738 1.00 . A A . 44 GLN N 1 1 4 10224 1 1 44 GLN NE2 N 18.297 -11.130 7.583 1.00 . A A . 44 GLN NE2 1 1 4 10225 1 1 44 GLN O O 13.462 -12.488 4.481 1.00 . A A . 44 GLN O 1 1 4 10226 1 1 44 GLN OE1 O 16.216 -11.964 7.716 1.00 . A A . 44 GLN OE1 1 1 4 10227 1 1 45 GLN C C 12.674 -12.407 1.631 1.00 . A A . 45 GLN C 1 1 4 10228 1 1 45 GLN CA C 12.643 -11.030 2.230 1.00 . A A . 45 GLN CA 1 1 4 10229 1 1 45 GLN CB C 12.585 -9.999 1.117 1.00 . A A . 45 GLN CB 1 1 4 10230 1 1 45 GLN CD C 10.846 -8.300 1.572 1.00 . A A . 45 GLN CD 1 1 4 10231 1 1 45 GLN CG C 12.308 -8.600 1.600 1.00 . A A . 45 GLN CG 1 1 4 10232 1 1 45 GLN H H 14.444 -10.101 2.759 1.00 . A A . 45 GLN H 1 1 4 10233 1 1 45 GLN HA H 11.771 -10.934 2.865 1.00 . A A . 45 GLN HA 1 1 4 10234 1 1 45 GLN HB2 H 13.529 -9.997 0.606 1.00 . A A . 45 GLN HB2 1 1 4 10235 1 1 45 GLN HB3 H 11.806 -10.278 0.424 1.00 . A A . 45 GLN HB3 1 1 4 10236 1 1 45 GLN HE21 H 11.107 -7.377 -0.167 1.00 . A A . 45 GLN HE21 1 1 4 10237 1 1 45 GLN HE22 H 9.486 -7.377 0.465 1.00 . A A . 45 GLN HE22 1 1 4 10238 1 1 45 GLN HG2 H 12.679 -8.482 2.609 1.00 . A A . 45 GLN HG2 1 1 4 10239 1 1 45 GLN HG3 H 12.804 -7.901 0.947 1.00 . A A . 45 GLN HG3 1 1 4 10240 1 1 45 GLN N N 13.838 -10.819 3.020 1.00 . A A . 45 GLN N 1 1 4 10241 1 1 45 GLN NE2 N 10.433 -7.626 0.515 1.00 . A A . 45 GLN NE2 1 1 4 10242 1 1 45 GLN O O 11.633 -13.042 1.460 1.00 . A A . 45 GLN O 1 1 4 10243 1 1 45 GLN OE1 O 10.104 -8.670 2.476 1.00 . A A . 45 GLN OE1 1 1 4 10244 1 1 46 LEU C C 13.211 -15.160 1.570 1.00 . A A . 46 LEU C 1 1 4 10245 1 1 46 LEU CA C 14.056 -14.206 0.737 1.00 . A A . 46 LEU CA 1 1 4 10246 1 1 46 LEU CB C 15.534 -14.637 0.692 1.00 . A A . 46 LEU CB 1 1 4 10247 1 1 46 LEU CD1 C 17.572 -15.152 -0.676 1.00 . A A . 46 LEU CD1 1 1 4 10248 1 1 46 LEU CD2 C 15.450 -14.514 -1.827 1.00 . A A . 46 LEU CD2 1 1 4 10249 1 1 46 LEU CG C 16.314 -14.300 -0.594 1.00 . A A . 46 LEU CG 1 1 4 10250 1 1 46 LEU H H 14.662 -12.293 1.407 1.00 . A A . 46 LEU H 1 1 4 10251 1 1 46 LEU HA H 13.655 -14.191 -0.266 1.00 . A A . 46 LEU HA 1 1 4 10252 1 1 46 LEU HB2 H 16.041 -14.173 1.521 1.00 . A A . 46 LEU HB2 1 1 4 10253 1 1 46 LEU HB3 H 15.571 -15.708 0.832 1.00 . A A . 46 LEU HB3 1 1 4 10254 1 1 46 LEU HD11 H 18.206 -14.941 0.172 1.00 . A A . 46 LEU HD11 1 1 4 10255 1 1 46 LEU HD12 H 18.102 -14.923 -1.589 1.00 . A A . 46 LEU HD12 1 1 4 10256 1 1 46 LEU HD13 H 17.299 -16.197 -0.671 1.00 . A A . 46 LEU HD13 1 1 4 10257 1 1 46 LEU HD21 H 15.002 -15.495 -1.788 1.00 . A A . 46 LEU HD21 1 1 4 10258 1 1 46 LEU HD22 H 16.062 -14.435 -2.714 1.00 . A A . 46 LEU HD22 1 1 4 10259 1 1 46 LEU HD23 H 14.674 -13.763 -1.859 1.00 . A A . 46 LEU HD23 1 1 4 10260 1 1 46 LEU HG H 16.625 -13.262 -0.574 1.00 . A A . 46 LEU HG 1 1 4 10261 1 1 46 LEU N N 13.885 -12.869 1.292 1.00 . A A . 46 LEU N 1 1 4 10262 1 1 46 LEU O O 12.116 -15.517 1.139 1.00 . A A . 46 LEU O 1 1 4 10263 1 1 47 PRO C C 11.728 -15.594 4.311 1.00 . A A . 47 PRO C 1 1 4 10264 1 1 47 PRO CA C 12.772 -16.414 3.572 1.00 . A A . 47 PRO CA 1 1 4 10265 1 1 47 PRO CB C 13.734 -17.035 4.586 1.00 . A A . 47 PRO CB 1 1 4 10266 1 1 47 PRO CD C 14.954 -15.352 3.398 1.00 . A A . 47 PRO CD 1 1 4 10267 1 1 47 PRO CG C 14.841 -16.048 4.726 1.00 . A A . 47 PRO CG 1 1 4 10268 1 1 47 PRO HA H 12.304 -17.182 2.998 1.00 . A A . 47 PRO HA 1 1 4 10269 1 1 47 PRO HB2 H 13.220 -17.176 5.524 1.00 . A A . 47 PRO HB2 1 1 4 10270 1 1 47 PRO HB3 H 14.094 -17.982 4.217 1.00 . A A . 47 PRO HB3 1 1 4 10271 1 1 47 PRO HD2 H 15.147 -14.299 3.533 1.00 . A A . 47 PRO HD2 1 1 4 10272 1 1 47 PRO HD3 H 15.729 -15.810 2.802 1.00 . A A . 47 PRO HD3 1 1 4 10273 1 1 47 PRO HG2 H 14.600 -15.335 5.503 1.00 . A A . 47 PRO HG2 1 1 4 10274 1 1 47 PRO HG3 H 15.762 -16.561 4.960 1.00 . A A . 47 PRO HG3 1 1 4 10275 1 1 47 PRO N N 13.643 -15.575 2.782 1.00 . A A . 47 PRO N 1 1 4 10276 1 1 47 PRO O O 11.953 -15.124 5.427 1.00 . A A . 47 PRO O 1 1 4 10277 1 1 48 HIS C C 8.501 -15.888 4.742 1.00 . A A . 48 HIS C 1 1 4 10278 1 1 48 HIS CA C 9.428 -14.788 4.258 1.00 . A A . 48 HIS CA 1 1 4 10279 1 1 48 HIS CB C 8.725 -13.819 3.280 1.00 . A A . 48 HIS CB 1 1 4 10280 1 1 48 HIS CD2 C 6.245 -13.283 3.758 1.00 . A A . 48 HIS CD2 1 1 4 10281 1 1 48 HIS CE1 C 6.547 -11.717 5.259 1.00 . A A . 48 HIS CE1 1 1 4 10282 1 1 48 HIS CG C 7.578 -13.107 3.906 1.00 . A A . 48 HIS CG 1 1 4 10283 1 1 48 HIS H H 10.526 -15.734 2.738 1.00 . A A . 48 HIS H 1 1 4 10284 1 1 48 HIS HA H 9.775 -14.232 5.119 1.00 . A A . 48 HIS HA 1 1 4 10285 1 1 48 HIS HB2 H 9.434 -13.077 2.950 1.00 . A A . 48 HIS HB2 1 1 4 10286 1 1 48 HIS HB3 H 8.345 -14.350 2.420 1.00 . A A . 48 HIS HB3 1 1 4 10287 1 1 48 HIS HD1 H 8.588 -11.766 5.173 1.00 . A A . 48 HIS HD1 1 1 4 10288 1 1 48 HIS HD2 H 5.761 -13.981 3.090 1.00 . A A . 48 HIS HD2 1 1 4 10289 1 1 48 HIS HE1 H 6.360 -10.954 5.999 1.00 . A A . 48 HIS HE1 1 1 4 10290 1 1 48 HIS HE2 H 4.665 -12.381 4.800 1.00 . A A . 48 HIS HE2 1 1 4 10291 1 1 48 HIS N N 10.585 -15.427 3.662 1.00 . A A . 48 HIS N 1 1 4 10292 1 1 48 HIS ND1 N 7.734 -12.119 4.850 1.00 . A A . 48 HIS ND1 1 1 4 10293 1 1 48 HIS NE2 N 5.625 -12.407 4.612 1.00 . A A . 48 HIS NE2 1 1 4 10294 1 1 48 HIS O O 8.781 -17.064 4.507 1.00 . A A . 48 HIS O 1 1 4 10295 1 1 49 LEU C C 5.919 -17.180 4.481 1.00 . A A . 49 LEU C 1 1 4 10296 1 1 49 LEU CA C 6.466 -16.588 5.784 1.00 . A A . 49 LEU CA 1 1 4 10297 1 1 49 LEU CB C 5.344 -16.022 6.664 1.00 . A A . 49 LEU CB 1 1 4 10298 1 1 49 LEU CD1 C 3.432 -16.444 8.228 1.00 . A A . 49 LEU CD1 1 1 4 10299 1 1 49 LEU CD2 C 3.424 -17.476 5.953 1.00 . A A . 49 LEU CD2 1 1 4 10300 1 1 49 LEU CG C 4.292 -17.036 7.122 1.00 . A A . 49 LEU CG 1 1 4 10301 1 1 49 LEU H H 7.260 -14.630 5.685 1.00 . A A . 49 LEU H 1 1 4 10302 1 1 49 LEU HA H 7.005 -17.357 6.325 1.00 . A A . 49 LEU HA 1 1 4 10303 1 1 49 LEU HB2 H 5.796 -15.587 7.544 1.00 . A A . 49 LEU HB2 1 1 4 10304 1 1 49 LEU HB3 H 4.844 -15.238 6.117 1.00 . A A . 49 LEU HB3 1 1 4 10305 1 1 49 LEU HD11 H 4.053 -16.213 9.082 1.00 . A A . 49 LEU HD11 1 1 4 10306 1 1 49 LEU HD12 H 2.676 -17.158 8.517 1.00 . A A . 49 LEU HD12 1 1 4 10307 1 1 49 LEU HD13 H 2.959 -15.541 7.873 1.00 . A A . 49 LEU HD13 1 1 4 10308 1 1 49 LEU HD21 H 3.226 -16.629 5.311 1.00 . A A . 49 LEU HD21 1 1 4 10309 1 1 49 LEU HD22 H 2.489 -17.868 6.327 1.00 . A A . 49 LEU HD22 1 1 4 10310 1 1 49 LEU HD23 H 3.935 -18.243 5.391 1.00 . A A . 49 LEU HD23 1 1 4 10311 1 1 49 LEU HG H 4.792 -17.908 7.517 1.00 . A A . 49 LEU HG 1 1 4 10312 1 1 49 LEU N N 7.412 -15.554 5.414 1.00 . A A . 49 LEU N 1 1 4 10313 1 1 49 LEU O O 6.332 -18.259 4.058 1.00 . A A . 49 LEU O 1 1 4 10314 1 1 50 LEU C C 5.343 -16.385 1.422 1.00 . A A . 50 LEU C 1 1 4 10315 1 1 50 LEU CA C 4.436 -16.876 2.559 1.00 . A A . 50 LEU CA 1 1 4 10316 1 1 50 LEU CB C 3.018 -16.329 2.376 1.00 . A A . 50 LEU CB 1 1 4 10317 1 1 50 LEU CD1 C 1.779 -14.440 1.300 1.00 . A A . 50 LEU CD1 1 1 4 10318 1 1 50 LEU CD2 C 2.698 -14.162 3.603 1.00 . A A . 50 LEU CD2 1 1 4 10319 1 1 50 LEU CG C 2.912 -14.808 2.242 1.00 . A A . 50 LEU CG 1 1 4 10320 1 1 50 LEU H H 4.669 -15.634 4.255 1.00 . A A . 50 LEU H 1 1 4 10321 1 1 50 LEU HA H 4.406 -17.955 2.540 1.00 . A A . 50 LEU HA 1 1 4 10322 1 1 50 LEU HB2 H 2.596 -16.777 1.488 1.00 . A A . 50 LEU HB2 1 1 4 10323 1 1 50 LEU HB3 H 2.427 -16.634 3.227 1.00 . A A . 50 LEU HB3 1 1 4 10324 1 1 50 LEU HD11 H 1.923 -14.935 0.350 1.00 . A A . 50 LEU HD11 1 1 4 10325 1 1 50 LEU HD12 H 1.768 -13.370 1.148 1.00 . A A . 50 LEU HD12 1 1 4 10326 1 1 50 LEU HD13 H 0.838 -14.752 1.729 1.00 . A A . 50 LEU HD13 1 1 4 10327 1 1 50 LEU HD21 H 2.079 -14.803 4.213 1.00 . A A . 50 LEU HD21 1 1 4 10328 1 1 50 LEU HD22 H 2.209 -13.209 3.475 1.00 . A A . 50 LEU HD22 1 1 4 10329 1 1 50 LEU HD23 H 3.651 -14.013 4.088 1.00 . A A . 50 LEU HD23 1 1 4 10330 1 1 50 LEU HG H 3.833 -14.421 1.828 1.00 . A A . 50 LEU HG 1 1 4 10331 1 1 50 LEU N N 4.988 -16.463 3.849 1.00 . A A . 50 LEU N 1 1 4 10332 1 1 50 LEU O O 4.878 -15.760 0.468 1.00 . A A . 50 LEU O 1 1 4 10333 1 1 51 LYS C C 7.142 -16.309 -0.891 1.00 . A A . 51 LYS C 1 1 4 10334 1 1 51 LYS CA C 7.630 -16.247 0.555 1.00 . A A . 51 LYS CA 1 1 4 10335 1 1 51 LYS CB C 8.912 -17.073 0.710 1.00 . A A . 51 LYS CB 1 1 4 10336 1 1 51 LYS CD C 11.028 -17.908 -0.415 1.00 . A A . 51 LYS CD 1 1 4 10337 1 1 51 LYS CE C 11.668 -18.116 0.945 1.00 . A A . 51 LYS CE 1 1 4 10338 1 1 51 LYS CG C 9.947 -16.833 -0.388 1.00 . A A . 51 LYS CG 1 1 4 10339 1 1 51 LYS H H 6.934 -17.218 2.285 1.00 . A A . 51 LYS H 1 1 4 10340 1 1 51 LYS HA H 7.867 -15.224 0.783 1.00 . A A . 51 LYS HA 1 1 4 10341 1 1 51 LYS HB2 H 9.361 -16.822 1.657 1.00 . A A . 51 LYS HB2 1 1 4 10342 1 1 51 LYS HB3 H 8.654 -18.122 0.711 1.00 . A A . 51 LYS HB3 1 1 4 10343 1 1 51 LYS HD2 H 10.585 -18.839 -0.735 1.00 . A A . 51 LYS HD2 1 1 4 10344 1 1 51 LYS HD3 H 11.791 -17.613 -1.120 1.00 . A A . 51 LYS HD3 1 1 4 10345 1 1 51 LYS HE2 H 12.635 -17.619 0.964 1.00 . A A . 51 LYS HE2 1 1 4 10346 1 1 51 LYS HE3 H 11.032 -17.683 1.696 1.00 . A A . 51 LYS HE3 1 1 4 10347 1 1 51 LYS HG2 H 9.438 -16.858 -1.335 1.00 . A A . 51 LYS HG2 1 1 4 10348 1 1 51 LYS HG3 H 10.410 -15.854 -0.242 1.00 . A A . 51 LYS HG3 1 1 4 10349 1 1 51 LYS HZ1 H 12.304 -19.667 2.189 1.00 . A A . 51 LYS HZ1 1 1 4 10350 1 1 51 LYS HZ2 H 12.471 -20.000 0.539 1.00 . A A . 51 LYS HZ2 1 1 4 10351 1 1 51 LYS HZ3 H 10.942 -20.047 1.261 1.00 . A A . 51 LYS HZ3 1 1 4 10352 1 1 51 LYS N N 6.635 -16.684 1.528 1.00 . A A . 51 LYS N 1 1 4 10353 1 1 51 LYS NZ N 11.860 -19.558 1.255 1.00 . A A . 51 LYS NZ 1 1 4 10354 1 1 51 LYS O O 6.299 -17.125 -1.262 1.00 . A A . 51 LYS O 1 1 4 10355 1 1 52 ASP C C 8.691 -15.651 -3.925 1.00 . A A . 52 ASP C 1 1 4 10356 1 1 52 ASP CA C 7.437 -15.300 -3.113 1.00 . A A . 52 ASP CA 1 1 4 10357 1 1 52 ASP CB C 6.972 -13.882 -3.464 1.00 . A A . 52 ASP CB 1 1 4 10358 1 1 52 ASP CG C 6.728 -13.706 -4.950 1.00 . A A . 52 ASP CG 1 1 4 10359 1 1 52 ASP H H 8.343 -14.781 -1.281 1.00 . A A . 52 ASP H 1 1 4 10360 1 1 52 ASP HA H 6.653 -16.001 -3.357 1.00 . A A . 52 ASP HA 1 1 4 10361 1 1 52 ASP HB2 H 6.053 -13.671 -2.939 1.00 . A A . 52 ASP HB2 1 1 4 10362 1 1 52 ASP HB3 H 7.729 -13.175 -3.156 1.00 . A A . 52 ASP HB3 1 1 4 10363 1 1 52 ASP N N 7.713 -15.408 -1.685 1.00 . A A . 52 ASP N 1 1 4 10364 1 1 52 ASP O O 8.617 -15.830 -5.139 1.00 . A A . 52 ASP O 1 1 4 10365 1 1 52 ASP OD1 O 7.698 -13.412 -5.681 1.00 . A A . 52 ASP OD1 1 1 4 10366 1 1 52 ASP OD2 O 5.567 -13.863 -5.384 1.00 . A A . 52 ASP OD2 1 1 4 10367 1 1 53 VAL C C 11.508 -15.114 -4.976 1.00 . A A . 53 VAL C 1 1 4 10368 1 1 53 VAL CA C 11.139 -16.024 -3.824 1.00 . A A . 53 VAL CA 1 1 4 10369 1 1 53 VAL CB C 11.238 -17.513 -4.244 1.00 . A A . 53 VAL CB 1 1 4 10370 1 1 53 VAL CG1 C 10.175 -17.906 -5.259 1.00 . A A . 53 VAL CG1 1 1 4 10371 1 1 53 VAL CG2 C 12.627 -17.820 -4.781 1.00 . A A . 53 VAL CG2 1 1 4 10372 1 1 53 VAL H H 9.842 -15.378 -2.310 1.00 . A A . 53 VAL H 1 1 4 10373 1 1 53 VAL HA H 11.875 -15.867 -3.045 1.00 . A A . 53 VAL HA 1 1 4 10374 1 1 53 VAL HB H 11.088 -18.111 -3.361 1.00 . A A . 53 VAL HB 1 1 4 10375 1 1 53 VAL HG11 H 10.388 -18.895 -5.636 1.00 . A A . 53 VAL HG11 1 1 4 10376 1 1 53 VAL HG12 H 10.176 -17.202 -6.077 1.00 . A A . 53 VAL HG12 1 1 4 10377 1 1 53 VAL HG13 H 9.206 -17.903 -4.784 1.00 . A A . 53 VAL HG13 1 1 4 10378 1 1 53 VAL HG21 H 13.364 -17.596 -4.024 1.00 . A A . 53 VAL HG21 1 1 4 10379 1 1 53 VAL HG22 H 12.816 -17.218 -5.658 1.00 . A A . 53 VAL HG22 1 1 4 10380 1 1 53 VAL HG23 H 12.688 -18.866 -5.043 1.00 . A A . 53 VAL HG23 1 1 4 10381 1 1 53 VAL N N 9.846 -15.671 -3.238 1.00 . A A . 53 VAL N 1 1 4 10382 1 1 53 VAL O O 11.527 -15.517 -6.140 1.00 . A A . 53 VAL O 1 1 4 10383 1 1 54 GLY C C 13.497 -13.257 -6.283 1.00 . A A . 54 GLY C 1 1 4 10384 1 1 54 GLY CA C 12.195 -12.892 -5.607 1.00 . A A . 54 GLY CA 1 1 4 10385 1 1 54 GLY H H 11.751 -13.622 -3.682 1.00 . A A . 54 GLY H 1 1 4 10386 1 1 54 GLY HA2 H 11.420 -12.814 -6.352 1.00 . A A . 54 GLY HA2 1 1 4 10387 1 1 54 GLY HA3 H 12.309 -11.937 -5.119 1.00 . A A . 54 GLY HA3 1 1 4 10388 1 1 54 GLY N N 11.805 -13.874 -4.625 1.00 . A A . 54 GLY N 1 1 4 10389 1 1 54 GLY O O 14.093 -14.292 -5.987 1.00 . A A . 54 GLY O 1 1 4 10390 1 1 55 SER C C 16.402 -12.237 -7.124 1.00 . A A . 55 SER C 1 1 4 10391 1 1 55 SER CA C 15.170 -12.632 -7.931 1.00 . A A . 55 SER CA 1 1 4 10392 1 1 55 SER CB C 15.144 -11.838 -9.230 1.00 . A A . 55 SER CB 1 1 4 10393 1 1 55 SER H H 13.417 -11.593 -7.371 1.00 . A A . 55 SER H 1 1 4 10394 1 1 55 SER HA H 15.229 -13.684 -8.166 1.00 . A A . 55 SER HA 1 1 4 10395 1 1 55 SER HB2 H 14.454 -11.012 -9.126 1.00 . A A . 55 SER HB2 1 1 4 10396 1 1 55 SER HB3 H 16.132 -11.458 -9.431 1.00 . A A . 55 SER HB3 1 1 4 10397 1 1 55 SER HG H 14.128 -12.140 -10.876 1.00 . A A . 55 SER HG 1 1 4 10398 1 1 55 SER N N 13.937 -12.404 -7.192 1.00 . A A . 55 SER N 1 1 4 10399 1 1 55 SER O O 16.334 -11.377 -6.250 1.00 . A A . 55 SER O 1 1 4 10400 1 1 55 SER OG O 14.724 -12.643 -10.317 1.00 . A A . 55 SER OG 1 1 4 10401 1 1 56 LEU C C 19.414 -11.313 -7.349 1.00 . A A . 56 LEU C 1 1 4 10402 1 1 56 LEU CA C 18.785 -12.569 -6.748 1.00 . A A . 56 LEU CA 1 1 4 10403 1 1 56 LEU CB C 19.754 -13.747 -6.866 1.00 . A A . 56 LEU CB 1 1 4 10404 1 1 56 LEU CD1 C 20.300 -16.152 -6.413 1.00 . A A . 56 LEU CD1 1 1 4 10405 1 1 56 LEU CD2 C 18.896 -14.865 -4.795 1.00 . A A . 56 LEU CD2 1 1 4 10406 1 1 56 LEU CG C 19.253 -15.059 -6.261 1.00 . A A . 56 LEU CG 1 1 4 10407 1 1 56 LEU H H 17.518 -13.560 -8.125 1.00 . A A . 56 LEU H 1 1 4 10408 1 1 56 LEU HA H 18.566 -12.389 -5.701 1.00 . A A . 56 LEU HA 1 1 4 10409 1 1 56 LEU HB2 H 19.958 -13.913 -7.914 1.00 . A A . 56 LEU HB2 1 1 4 10410 1 1 56 LEU HB3 H 20.677 -13.479 -6.375 1.00 . A A . 56 LEU HB3 1 1 4 10411 1 1 56 LEU HD11 H 19.935 -17.065 -5.968 1.00 . A A . 56 LEU HD11 1 1 4 10412 1 1 56 LEU HD12 H 21.212 -15.849 -5.920 1.00 . A A . 56 LEU HD12 1 1 4 10413 1 1 56 LEU HD13 H 20.498 -16.317 -7.463 1.00 . A A . 56 LEU HD13 1 1 4 10414 1 1 56 LEU HD21 H 19.773 -14.551 -4.249 1.00 . A A . 56 LEU HD21 1 1 4 10415 1 1 56 LEU HD22 H 18.532 -15.796 -4.387 1.00 . A A . 56 LEU HD22 1 1 4 10416 1 1 56 LEU HD23 H 18.129 -14.110 -4.710 1.00 . A A . 56 LEU HD23 1 1 4 10417 1 1 56 LEU HG H 18.363 -15.374 -6.785 1.00 . A A . 56 LEU HG 1 1 4 10418 1 1 56 LEU N N 17.530 -12.871 -7.427 1.00 . A A . 56 LEU N 1 1 4 10419 1 1 56 LEU O O 19.472 -10.265 -6.709 1.00 . A A . 56 LEU O 1 1 4 10420 1 1 57 ASP C C 19.550 -9.084 -9.209 1.00 . A A . 57 ASP C 1 1 4 10421 1 1 57 ASP CA C 20.484 -10.274 -9.269 1.00 . A A . 57 ASP CA 1 1 4 10422 1 1 57 ASP CB C 20.782 -10.581 -10.729 1.00 . A A . 57 ASP CB 1 1 4 10423 1 1 57 ASP CG C 19.764 -11.514 -11.357 1.00 . A A . 57 ASP CG 1 1 4 10424 1 1 57 ASP H H 19.817 -12.275 -9.056 1.00 . A A . 57 ASP H 1 1 4 10425 1 1 57 ASP HA H 21.403 -10.027 -8.760 1.00 . A A . 57 ASP HA 1 1 4 10426 1 1 57 ASP HB2 H 20.761 -9.648 -11.274 1.00 . A A . 57 ASP HB2 1 1 4 10427 1 1 57 ASP HB3 H 21.762 -11.026 -10.812 1.00 . A A . 57 ASP HB3 1 1 4 10428 1 1 57 ASP N N 19.881 -11.418 -8.590 1.00 . A A . 57 ASP N 1 1 4 10429 1 1 57 ASP O O 19.982 -7.940 -9.071 1.00 . A A . 57 ASP O 1 1 4 10430 1 1 57 ASP OD1 O 18.729 -11.019 -11.850 1.00 . A A . 57 ASP OD1 1 1 4 10431 1 1 57 ASP OD2 O 20.003 -12.740 -11.357 1.00 . A A . 57 ASP OD2 1 1 4 10432 1 1 58 GLU C C 17.471 -7.459 -8.051 1.00 . A A . 58 GLU C 1 1 4 10433 1 1 58 GLU CA C 17.238 -8.337 -9.266 1.00 . A A . 58 GLU CA 1 1 4 10434 1 1 58 GLU CB C 15.845 -8.964 -9.197 1.00 . A A . 58 GLU CB 1 1 4 10435 1 1 58 GLU CD C 13.355 -8.573 -9.048 1.00 . A A . 58 GLU CD 1 1 4 10436 1 1 58 GLU CG C 14.732 -7.939 -9.073 1.00 . A A . 58 GLU CG 1 1 4 10437 1 1 58 GLU H H 17.990 -10.299 -9.438 1.00 . A A . 58 GLU H 1 1 4 10438 1 1 58 GLU HA H 17.316 -7.734 -10.159 1.00 . A A . 58 GLU HA 1 1 4 10439 1 1 58 GLU HB2 H 15.677 -9.541 -10.094 1.00 . A A . 58 GLU HB2 1 1 4 10440 1 1 58 GLU HB3 H 15.797 -9.621 -8.340 1.00 . A A . 58 GLU HB3 1 1 4 10441 1 1 58 GLU HG2 H 14.872 -7.385 -8.157 1.00 . A A . 58 GLU HG2 1 1 4 10442 1 1 58 GLU HG3 H 14.788 -7.266 -9.915 1.00 . A A . 58 GLU HG3 1 1 4 10443 1 1 58 GLU N N 18.259 -9.370 -9.324 1.00 . A A . 58 GLU N 1 1 4 10444 1 1 58 GLU O O 17.086 -6.294 -8.023 1.00 . A A . 58 GLU O 1 1 4 10445 1 1 58 GLU OE1 O 12.786 -8.801 -10.136 1.00 . A A . 58 GLU OE1 1 1 4 10446 1 1 58 GLU OE2 O 12.844 -8.840 -7.939 1.00 . A A . 58 GLU OE2 1 1 4 10447 1 1 59 LYS C C 19.457 -6.246 -6.106 1.00 . A A . 59 LYS C 1 1 4 10448 1 1 59 LYS CA C 18.418 -7.325 -5.830 1.00 . A A . 59 LYS CA 1 1 4 10449 1 1 59 LYS CB C 18.903 -8.299 -4.755 1.00 . A A . 59 LYS CB 1 1 4 10450 1 1 59 LYS CD C 18.500 -10.499 -3.567 1.00 . A A . 59 LYS CD 1 1 4 10451 1 1 59 LYS CE C 19.934 -10.890 -3.895 1.00 . A A . 59 LYS CE 1 1 4 10452 1 1 59 LYS CG C 17.941 -9.458 -4.529 1.00 . A A . 59 LYS CG 1 1 4 10453 1 1 59 LYS H H 18.352 -8.989 -7.109 1.00 . A A . 59 LYS H 1 1 4 10454 1 1 59 LYS HA H 17.518 -6.858 -5.500 1.00 . A A . 59 LYS HA 1 1 4 10455 1 1 59 LYS HB2 H 19.859 -8.699 -5.056 1.00 . A A . 59 LYS HB2 1 1 4 10456 1 1 59 LYS HB3 H 19.021 -7.769 -3.825 1.00 . A A . 59 LYS HB3 1 1 4 10457 1 1 59 LYS HD2 H 18.470 -10.101 -2.564 1.00 . A A . 59 LYS HD2 1 1 4 10458 1 1 59 LYS HD3 H 17.876 -11.382 -3.625 1.00 . A A . 59 LYS HD3 1 1 4 10459 1 1 59 LYS HE2 H 19.965 -11.303 -4.889 1.00 . A A . 59 LYS HE2 1 1 4 10460 1 1 59 LYS HE3 H 20.556 -10.009 -3.851 1.00 . A A . 59 LYS HE3 1 1 4 10461 1 1 59 LYS HG2 H 17.012 -9.073 -4.119 1.00 . A A . 59 LYS HG2 1 1 4 10462 1 1 59 LYS HG3 H 17.740 -9.930 -5.475 1.00 . A A . 59 LYS HG3 1 1 4 10463 1 1 59 LYS HZ1 H 19.865 -12.753 -2.953 1.00 . A A . 59 LYS HZ1 1 1 4 10464 1 1 59 LYS HZ2 H 20.471 -11.513 -1.975 1.00 . A A . 59 LYS HZ2 1 1 4 10465 1 1 59 LYS HZ3 H 21.433 -12.169 -3.202 1.00 . A A . 59 LYS HZ3 1 1 4 10466 1 1 59 LYS N N 18.107 -8.044 -7.042 1.00 . A A . 59 LYS N 1 1 4 10467 1 1 59 LYS NZ N 20.462 -11.901 -2.940 1.00 . A A . 59 LYS NZ 1 1 4 10468 1 1 59 LYS O O 19.417 -5.172 -5.512 1.00 . A A . 59 LYS O 1 1 4 10469 1 1 60 MET C C 20.881 -4.563 -8.379 1.00 . A A . 60 MET C 1 1 4 10470 1 1 60 MET CA C 21.418 -5.582 -7.382 1.00 . A A . 60 MET CA 1 1 4 10471 1 1 60 MET CB C 22.636 -6.299 -7.966 1.00 . A A . 60 MET CB 1 1 4 10472 1 1 60 MET CE C 25.229 -9.146 -6.353 1.00 . A A . 60 MET CE 1 1 4 10473 1 1 60 MET CG C 23.294 -7.270 -6.999 1.00 . A A . 60 MET CG 1 1 4 10474 1 1 60 MET H H 20.372 -7.412 -7.447 1.00 . A A . 60 MET H 1 1 4 10475 1 1 60 MET HA H 21.702 -5.069 -6.491 1.00 . A A . 60 MET HA 1 1 4 10476 1 1 60 MET HB2 H 22.330 -6.851 -8.842 1.00 . A A . 60 MET HB2 1 1 4 10477 1 1 60 MET HB3 H 23.369 -5.561 -8.255 1.00 . A A . 60 MET HB3 1 1 4 10478 1 1 60 MET HE1 H 25.472 -8.530 -5.500 1.00 . A A . 60 MET HE1 1 1 4 10479 1 1 60 MET HE2 H 26.097 -9.720 -6.641 1.00 . A A . 60 MET HE2 1 1 4 10480 1 1 60 MET HE3 H 24.423 -9.817 -6.096 1.00 . A A . 60 MET HE3 1 1 4 10481 1 1 60 MET HG2 H 23.615 -6.723 -6.124 1.00 . A A . 60 MET HG2 1 1 4 10482 1 1 60 MET HG3 H 22.569 -8.016 -6.709 1.00 . A A . 60 MET HG3 1 1 4 10483 1 1 60 MET N N 20.384 -6.537 -7.016 1.00 . A A . 60 MET N 1 1 4 10484 1 1 60 MET O O 21.364 -3.433 -8.457 1.00 . A A . 60 MET O 1 1 4 10485 1 1 60 MET SD S 24.724 -8.101 -7.717 1.00 . A A . 60 MET SD 1 1 4 10486 1 1 61 LYS C C 18.239 -3.237 -9.447 1.00 . A A . 61 LYS C 1 1 4 10487 1 1 61 LYS CA C 19.253 -4.130 -10.134 1.00 . A A . 61 LYS CA 1 1 4 10488 1 1 61 LYS CB C 18.574 -4.996 -11.197 1.00 . A A . 61 LYS CB 1 1 4 10489 1 1 61 LYS CD C 16.910 -5.185 -13.069 1.00 . A A . 61 LYS CD 1 1 4 10490 1 1 61 LYS CE C 15.733 -4.518 -13.762 1.00 . A A . 61 LYS CE 1 1 4 10491 1 1 61 LYS CG C 17.561 -4.257 -12.054 1.00 . A A . 61 LYS CG 1 1 4 10492 1 1 61 LYS H H 19.564 -5.896 -9.032 1.00 . A A . 61 LYS H 1 1 4 10493 1 1 61 LYS HA H 20.008 -3.514 -10.595 1.00 . A A . 61 LYS HA 1 1 4 10494 1 1 61 LYS HB2 H 19.333 -5.405 -11.849 1.00 . A A . 61 LYS HB2 1 1 4 10495 1 1 61 LYS HB3 H 18.064 -5.809 -10.697 1.00 . A A . 61 LYS HB3 1 1 4 10496 1 1 61 LYS HD2 H 17.643 -5.459 -13.812 1.00 . A A . 61 LYS HD2 1 1 4 10497 1 1 61 LYS HD3 H 16.561 -6.071 -12.560 1.00 . A A . 61 LYS HD3 1 1 4 10498 1 1 61 LYS HE2 H 16.038 -3.540 -14.104 1.00 . A A . 61 LYS HE2 1 1 4 10499 1 1 61 LYS HE3 H 15.443 -5.120 -14.609 1.00 . A A . 61 LYS HE3 1 1 4 10500 1 1 61 LYS HG2 H 16.798 -3.850 -11.408 1.00 . A A . 61 LYS HG2 1 1 4 10501 1 1 61 LYS HG3 H 18.060 -3.455 -12.577 1.00 . A A . 61 LYS HG3 1 1 4 10502 1 1 61 LYS HZ1 H 14.129 -5.296 -12.675 1.00 . A A . 61 LYS HZ1 1 1 4 10503 1 1 61 LYS HZ2 H 13.858 -3.737 -13.275 1.00 . A A . 61 LYS HZ2 1 1 4 10504 1 1 61 LYS HZ3 H 14.873 -3.966 -11.942 1.00 . A A . 61 LYS HZ3 1 1 4 10505 1 1 61 LYS N N 19.890 -4.984 -9.145 1.00 . A A . 61 LYS N 1 1 4 10506 1 1 61 LYS NZ N 14.566 -4.369 -12.850 1.00 . A A . 61 LYS NZ 1 1 4 10507 1 1 61 LYS O O 18.207 -2.023 -9.656 1.00 . A A . 61 LYS O 1 1 4 10508 1 1 62 THR C C 17.009 -1.980 -7.114 1.00 . A A . 62 THR C 1 1 4 10509 1 1 62 THR CA C 16.392 -3.142 -7.885 1.00 . A A . 62 THR CA 1 1 4 10510 1 1 62 THR CB C 15.642 -4.073 -6.913 1.00 . A A . 62 THR CB 1 1 4 10511 1 1 62 THR CG2 C 14.610 -3.300 -6.106 1.00 . A A . 62 THR CG2 1 1 4 10512 1 1 62 THR H H 17.483 -4.829 -8.523 1.00 . A A . 62 THR H 1 1 4 10513 1 1 62 THR HA H 15.686 -2.752 -8.597 1.00 . A A . 62 THR HA 1 1 4 10514 1 1 62 THR HB H 16.357 -4.509 -6.230 1.00 . A A . 62 THR HB 1 1 4 10515 1 1 62 THR HG1 H 15.485 -5.307 -8.448 1.00 . A A . 62 THR HG1 1 1 4 10516 1 1 62 THR HG21 H 15.102 -2.785 -5.295 1.00 . A A . 62 THR HG21 1 1 4 10517 1 1 62 THR HG22 H 13.876 -3.985 -5.707 1.00 . A A . 62 THR HG22 1 1 4 10518 1 1 62 THR HG23 H 14.120 -2.581 -6.745 1.00 . A A . 62 THR HG23 1 1 4 10519 1 1 62 THR N N 17.409 -3.859 -8.625 1.00 . A A . 62 THR N 1 1 4 10520 1 1 62 THR O O 16.322 -1.022 -6.765 1.00 . A A . 62 THR O 1 1 4 10521 1 1 62 THR OG1 O 14.994 -5.124 -7.642 1.00 . A A . 62 THR OG1 1 1 4 10522 1 1 63 LEU C C 18.706 0.340 -6.768 1.00 . A A . 63 LEU C 1 1 4 10523 1 1 63 LEU CA C 19.025 -1.016 -6.145 1.00 . A A . 63 LEU CA 1 1 4 10524 1 1 63 LEU CB C 20.532 -1.267 -6.195 1.00 . A A . 63 LEU CB 1 1 4 10525 1 1 63 LEU CD1 C 20.714 -3.094 -4.491 1.00 . A A . 63 LEU CD1 1 1 4 10526 1 1 63 LEU CD2 C 22.682 -1.626 -4.962 1.00 . A A . 63 LEU CD2 1 1 4 10527 1 1 63 LEU CG C 21.165 -1.697 -4.874 1.00 . A A . 63 LEU CG 1 1 4 10528 1 1 63 LEU H H 18.802 -2.874 -7.124 1.00 . A A . 63 LEU H 1 1 4 10529 1 1 63 LEU HA H 18.699 -1.020 -5.120 1.00 . A A . 63 LEU HA 1 1 4 10530 1 1 63 LEU HB2 H 20.720 -2.037 -6.927 1.00 . A A . 63 LEU HB2 1 1 4 10531 1 1 63 LEU HB3 H 21.016 -0.360 -6.521 1.00 . A A . 63 LEU HB3 1 1 4 10532 1 1 63 LEU HD11 H 21.219 -3.817 -5.112 1.00 . A A . 63 LEU HD11 1 1 4 10533 1 1 63 LEU HD12 H 19.648 -3.179 -4.635 1.00 . A A . 63 LEU HD12 1 1 4 10534 1 1 63 LEU HD13 H 20.956 -3.280 -3.454 1.00 . A A . 63 LEU HD13 1 1 4 10535 1 1 63 LEU HD21 H 23.111 -1.889 -4.006 1.00 . A A . 63 LEU HD21 1 1 4 10536 1 1 63 LEU HD22 H 22.980 -0.622 -5.227 1.00 . A A . 63 LEU HD22 1 1 4 10537 1 1 63 LEU HD23 H 23.031 -2.316 -5.715 1.00 . A A . 63 LEU HD23 1 1 4 10538 1 1 63 LEU HG H 20.843 -1.027 -4.097 1.00 . A A . 63 LEU HG 1 1 4 10539 1 1 63 LEU N N 18.312 -2.073 -6.850 1.00 . A A . 63 LEU N 1 1 4 10540 1 1 63 LEU O O 18.311 1.282 -6.083 1.00 . A A . 63 LEU O 1 1 4 10541 1 1 64 ASP C C 17.113 1.799 -9.075 1.00 . A A . 64 ASP C 1 1 4 10542 1 1 64 ASP CA C 18.609 1.648 -8.812 1.00 . A A . 64 ASP CA 1 1 4 10543 1 1 64 ASP CB C 19.389 1.662 -10.128 1.00 . A A . 64 ASP CB 1 1 4 10544 1 1 64 ASP CG C 19.019 2.831 -11.020 1.00 . A A . 64 ASP CG 1 1 4 10545 1 1 64 ASP H H 19.208 -0.368 -8.566 1.00 . A A . 64 ASP H 1 1 4 10546 1 1 64 ASP HA H 18.939 2.476 -8.202 1.00 . A A . 64 ASP HA 1 1 4 10547 1 1 64 ASP HB2 H 20.442 1.728 -9.904 1.00 . A A . 64 ASP HB2 1 1 4 10548 1 1 64 ASP HB3 H 19.195 0.744 -10.664 1.00 . A A . 64 ASP HB3 1 1 4 10549 1 1 64 ASP N N 18.882 0.420 -8.080 1.00 . A A . 64 ASP N 1 1 4 10550 1 1 64 ASP O O 16.550 2.879 -8.891 1.00 . A A . 64 ASP O 1 1 4 10551 1 1 64 ASP OD1 O 19.587 3.927 -10.830 1.00 . A A . 64 ASP OD1 1 1 4 10552 1 1 64 ASP OD2 O 18.161 2.649 -11.910 1.00 . A A . 64 ASP OD2 1 1 4 10553 1 1 65 VAL C C 14.273 1.213 -8.548 1.00 . A A . 65 VAL C 1 1 4 10554 1 1 65 VAL CA C 15.041 0.743 -9.779 1.00 . A A . 65 VAL CA 1 1 4 10555 1 1 65 VAL CB C 14.517 -0.637 -10.221 1.00 . A A . 65 VAL CB 1 1 4 10556 1 1 65 VAL CG1 C 13.025 -0.576 -10.506 1.00 . A A . 65 VAL CG1 1 1 4 10557 1 1 65 VAL CG2 C 15.280 -1.125 -11.444 1.00 . A A . 65 VAL CG2 1 1 4 10558 1 1 65 VAL H H 16.973 -0.117 -9.641 1.00 . A A . 65 VAL H 1 1 4 10559 1 1 65 VAL HA H 14.872 1.444 -10.583 1.00 . A A . 65 VAL HA 1 1 4 10560 1 1 65 VAL HB H 14.679 -1.341 -9.416 1.00 . A A . 65 VAL HB 1 1 4 10561 1 1 65 VAL HG11 H 12.685 -1.540 -10.854 1.00 . A A . 65 VAL HG11 1 1 4 10562 1 1 65 VAL HG12 H 12.834 0.170 -11.264 1.00 . A A . 65 VAL HG12 1 1 4 10563 1 1 65 VAL HG13 H 12.497 -0.311 -9.601 1.00 . A A . 65 VAL HG13 1 1 4 10564 1 1 65 VAL HG21 H 16.310 -1.311 -11.176 1.00 . A A . 65 VAL HG21 1 1 4 10565 1 1 65 VAL HG22 H 15.240 -0.372 -12.217 1.00 . A A . 65 VAL HG22 1 1 4 10566 1 1 65 VAL HG23 H 14.832 -2.037 -11.807 1.00 . A A . 65 VAL HG23 1 1 4 10567 1 1 65 VAL N N 16.473 0.716 -9.505 1.00 . A A . 65 VAL N 1 1 4 10568 1 1 65 VAL O O 13.566 2.220 -8.597 1.00 . A A . 65 VAL O 1 1 4 10569 1 1 66 ASN C C 14.551 1.884 -5.409 1.00 . A A . 66 ASN C 1 1 4 10570 1 1 66 ASN CA C 13.748 0.844 -6.187 1.00 . A A . 66 ASN CA 1 1 4 10571 1 1 66 ASN CB C 13.548 -0.370 -5.286 1.00 . A A . 66 ASN CB 1 1 4 10572 1 1 66 ASN CG C 12.366 -1.242 -5.681 1.00 . A A . 66 ASN CG 1 1 4 10573 1 1 66 ASN H H 14.975 -0.322 -7.469 1.00 . A A . 66 ASN H 1 1 4 10574 1 1 66 ASN HA H 12.784 1.261 -6.433 1.00 . A A . 66 ASN HA 1 1 4 10575 1 1 66 ASN HB2 H 14.441 -0.970 -5.310 1.00 . A A . 66 ASN HB2 1 1 4 10576 1 1 66 ASN HB3 H 13.384 -0.017 -4.272 1.00 . A A . 66 ASN HB3 1 1 4 10577 1 1 66 ASN HD21 H 12.546 -0.735 -7.597 1.00 . A A . 66 ASN HD21 1 1 4 10578 1 1 66 ASN HD22 H 11.268 -1.831 -7.230 1.00 . A A . 66 ASN HD22 1 1 4 10579 1 1 66 ASN N N 14.413 0.479 -7.443 1.00 . A A . 66 ASN N 1 1 4 10580 1 1 66 ASN ND2 N 12.028 -1.271 -6.967 1.00 . A A . 66 ASN ND2 1 1 4 10581 1 1 66 ASN O O 14.497 1.915 -4.183 1.00 . A A . 66 ASN O 1 1 4 10582 1 1 66 ASN OD1 O 11.758 -1.890 -4.829 1.00 . A A . 66 ASN OD1 1 1 4 10583 1 1 67 GLN C C 15.192 4.569 -4.562 1.00 . A A . 67 GLN C 1 1 4 10584 1 1 67 GLN CA C 16.085 3.748 -5.448 1.00 . A A . 67 GLN CA 1 1 4 10585 1 1 67 GLN CB C 16.685 4.667 -6.504 1.00 . A A . 67 GLN CB 1 1 4 10586 1 1 67 GLN CD C 16.481 7.075 -5.800 1.00 . A A . 67 GLN CD 1 1 4 10587 1 1 67 GLN CG C 17.366 5.866 -5.920 1.00 . A A . 67 GLN CG 1 1 4 10588 1 1 67 GLN H H 15.267 2.723 -7.066 1.00 . A A . 67 GLN H 1 1 4 10589 1 1 67 GLN HA H 16.865 3.281 -4.870 1.00 . A A . 67 GLN HA 1 1 4 10590 1 1 67 GLN HB2 H 17.414 4.121 -7.057 1.00 . A A . 67 GLN HB2 1 1 4 10591 1 1 67 GLN HB3 H 15.893 5.004 -7.162 1.00 . A A . 67 GLN HB3 1 1 4 10592 1 1 67 GLN HE21 H 16.104 6.613 -3.903 1.00 . A A . 67 GLN HE21 1 1 4 10593 1 1 67 GLN HE22 H 15.300 8.004 -4.499 1.00 . A A . 67 GLN HE22 1 1 4 10594 1 1 67 GLN HG2 H 17.647 5.587 -4.945 1.00 . A A . 67 GLN HG2 1 1 4 10595 1 1 67 GLN HG3 H 18.238 6.112 -6.507 1.00 . A A . 67 GLN HG3 1 1 4 10596 1 1 67 GLN N N 15.291 2.735 -6.102 1.00 . A A . 67 GLN N 1 1 4 10597 1 1 67 GLN NE2 N 15.908 7.255 -4.612 1.00 . A A . 67 GLN NE2 1 1 4 10598 1 1 67 GLN O O 15.330 4.621 -3.340 1.00 . A A . 67 GLN O 1 1 4 10599 1 1 67 GLN OE1 O 16.349 7.858 -6.741 1.00 . A A . 67 GLN OE1 1 1 4 10600 1 1 68 ASP C C 12.134 5.255 -4.040 1.00 . A A . 68 ASP C 1 1 4 10601 1 1 68 ASP CA C 13.285 6.070 -4.627 1.00 . A A . 68 ASP CA 1 1 4 10602 1 1 68 ASP CB C 12.713 7.049 -5.664 1.00 . A A . 68 ASP CB 1 1 4 10603 1 1 68 ASP CG C 13.749 7.948 -6.303 1.00 . A A . 68 ASP CG 1 1 4 10604 1 1 68 ASP H H 14.267 5.082 -6.208 1.00 . A A . 68 ASP H 1 1 4 10605 1 1 68 ASP HA H 13.766 6.631 -3.837 1.00 . A A . 68 ASP HA 1 1 4 10606 1 1 68 ASP HB2 H 12.247 6.483 -6.453 1.00 . A A . 68 ASP HB2 1 1 4 10607 1 1 68 ASP HB3 H 11.967 7.671 -5.187 1.00 . A A . 68 ASP HB3 1 1 4 10608 1 1 68 ASP N N 14.274 5.207 -5.241 1.00 . A A . 68 ASP N 1 1 4 10609 1 1 68 ASP O O 11.106 5.831 -3.696 1.00 . A A . 68 ASP O 1 1 4 10610 1 1 68 ASP OD1 O 14.259 8.856 -5.615 1.00 . A A . 68 ASP OD1 1 1 4 10611 1 1 68 ASP OD2 O 14.050 7.745 -7.497 1.00 . A A . 68 ASP OD2 1 1 4 10612 1 1 69 SER C C 10.628 3.744 -2.140 1.00 . A A . 69 SER C 1 1 4 10613 1 1 69 SER CA C 11.229 3.077 -3.354 1.00 . A A . 69 SER CA 1 1 4 10614 1 1 69 SER CB C 11.734 1.683 -2.989 1.00 . A A . 69 SER CB 1 1 4 10615 1 1 69 SER H H 13.169 3.522 -4.075 1.00 . A A . 69 SER H 1 1 4 10616 1 1 69 SER HA H 10.470 2.991 -4.115 1.00 . A A . 69 SER HA 1 1 4 10617 1 1 69 SER HB2 H 12.806 1.699 -2.885 1.00 . A A . 69 SER HB2 1 1 4 10618 1 1 69 SER HB3 H 11.284 1.376 -2.055 1.00 . A A . 69 SER HB3 1 1 4 10619 1 1 69 SER HG H 10.893 0.023 -3.601 1.00 . A A . 69 SER HG 1 1 4 10620 1 1 69 SER N N 12.305 3.924 -3.888 1.00 . A A . 69 SER N 1 1 4 10621 1 1 69 SER O O 9.449 3.588 -1.838 1.00 . A A . 69 SER O 1 1 4 10622 1 1 69 SER OG O 11.388 0.745 -3.993 1.00 . A A . 69 SER OG 1 1 4 10623 1 1 70 GLU C C 11.667 6.631 -0.379 1.00 . A A . 70 GLU C 1 1 4 10624 1 1 70 GLU CA C 11.059 5.259 -0.310 1.00 . A A . 70 GLU CA 1 1 4 10625 1 1 70 GLU CB C 11.446 4.610 1.005 1.00 . A A . 70 GLU CB 1 1 4 10626 1 1 70 GLU CD C 9.946 6.012 2.498 1.00 . A A . 70 GLU CD 1 1 4 10627 1 1 70 GLU CG C 11.360 5.574 2.194 1.00 . A A . 70 GLU CG 1 1 4 10628 1 1 70 GLU H H 12.418 4.520 -1.736 1.00 . A A . 70 GLU H 1 1 4 10629 1 1 70 GLU HA H 9.994 5.356 -0.353 1.00 . A A . 70 GLU HA 1 1 4 10630 1 1 70 GLU HB2 H 10.794 3.772 1.189 1.00 . A A . 70 GLU HB2 1 1 4 10631 1 1 70 GLU HB3 H 12.451 4.264 0.916 1.00 . A A . 70 GLU HB3 1 1 4 10632 1 1 70 GLU HG2 H 11.756 5.099 3.067 1.00 . A A . 70 GLU HG2 1 1 4 10633 1 1 70 GLU HG3 H 11.950 6.461 1.957 1.00 . A A . 70 GLU HG3 1 1 4 10634 1 1 70 GLU N N 11.475 4.491 -1.457 1.00 . A A . 70 GLU N 1 1 4 10635 1 1 70 GLU O O 12.697 6.853 -1.016 1.00 . A A . 70 GLU O 1 1 4 10636 1 1 70 GLU OE1 O 9.009 5.394 1.965 1.00 . A A . 70 GLU OE1 1 1 4 10637 1 1 70 GLU OE2 O 9.776 6.977 3.271 1.00 . A A . 70 GLU OE2 1 1 4 10638 1 1 71 LEU C C 11.018 9.686 1.458 1.00 . A A . 71 LEU C 1 1 4 10639 1 1 71 LEU CA C 11.447 8.895 0.247 1.00 . A A . 71 LEU CA 1 1 4 10640 1 1 71 LEU CB C 11.036 9.605 -0.993 1.00 . A A . 71 LEU CB 1 1 4 10641 1 1 71 LEU CD1 C 9.111 8.111 -1.500 1.00 . A A . 71 LEU CD1 1 1 4 10642 1 1 71 LEU CD2 C 8.788 10.204 -0.122 1.00 . A A . 71 LEU CD2 1 1 4 10643 1 1 71 LEU CG C 9.553 9.557 -1.254 1.00 . A A . 71 LEU CG 1 1 4 10644 1 1 71 LEU H H 10.121 7.347 0.619 1.00 . A A . 71 LEU H 1 1 4 10645 1 1 71 LEU HA H 12.500 8.827 0.247 1.00 . A A . 71 LEU HA 1 1 4 10646 1 1 71 LEU HB2 H 11.346 10.636 -0.916 1.00 . A A . 71 LEU HB2 1 1 4 10647 1 1 71 LEU HB3 H 11.550 9.141 -1.827 1.00 . A A . 71 LEU HB3 1 1 4 10648 1 1 71 LEU HD11 H 9.964 7.524 -1.780 1.00 . A A . 71 LEU HD11 1 1 4 10649 1 1 71 LEU HD12 H 8.397 8.053 -2.281 1.00 . A A . 71 LEU HD12 1 1 4 10650 1 1 71 LEU HD13 H 8.685 7.713 -0.598 1.00 . A A . 71 LEU HD13 1 1 4 10651 1 1 71 LEU HD21 H 9.315 11.089 0.204 1.00 . A A . 71 LEU HD21 1 1 4 10652 1 1 71 LEU HD22 H 8.710 9.513 0.701 1.00 . A A . 71 LEU HD22 1 1 4 10653 1 1 71 LEU HD23 H 7.809 10.481 -0.466 1.00 . A A . 71 LEU HD23 1 1 4 10654 1 1 71 LEU HG H 9.357 10.118 -2.100 1.00 . A A . 71 LEU HG 1 1 4 10655 1 1 71 LEU N N 10.981 7.560 0.224 1.00 . A A . 71 LEU N 1 1 4 10656 1 1 71 LEU O O 10.198 9.259 2.271 1.00 . A A . 71 LEU O 1 1 4 10657 1 1 72 ARG C C 10.639 13.023 1.914 1.00 . A A . 72 ARG C 1 1 4 10658 1 1 72 ARG CA C 11.339 11.823 2.562 1.00 . A A . 72 ARG CA 1 1 4 10659 1 1 72 ARG CB C 12.656 12.283 3.171 1.00 . A A . 72 ARG CB 1 1 4 10660 1 1 72 ARG CD C 13.084 9.938 3.929 1.00 . A A . 72 ARG CD 1 1 4 10661 1 1 72 ARG CG C 13.684 11.179 3.300 1.00 . A A . 72 ARG CG 1 1 4 10662 1 1 72 ARG CZ C 11.267 9.419 5.508 1.00 . A A . 72 ARG CZ 1 1 4 10663 1 1 72 ARG H H 12.289 11.067 0.879 1.00 . A A . 72 ARG H 1 1 4 10664 1 1 72 ARG HA H 10.709 11.384 3.320 1.00 . A A . 72 ARG HA 1 1 4 10665 1 1 72 ARG HB2 H 13.069 13.040 2.526 1.00 . A A . 72 ARG HB2 1 1 4 10666 1 1 72 ARG HB3 H 12.472 12.702 4.147 1.00 . A A . 72 ARG HB3 1 1 4 10667 1 1 72 ARG HD2 H 12.553 9.389 3.164 1.00 . A A . 72 ARG HD2 1 1 4 10668 1 1 72 ARG HD3 H 13.885 9.332 4.322 1.00 . A A . 72 ARG HD3 1 1 4 10669 1 1 72 ARG HE H 12.218 11.168 5.400 1.00 . A A . 72 ARG HE 1 1 4 10670 1 1 72 ARG HG2 H 14.041 10.929 2.308 1.00 . A A . 72 ARG HG2 1 1 4 10671 1 1 72 ARG HG3 H 14.506 11.527 3.909 1.00 . A A . 72 ARG HG3 1 1 4 10672 1 1 72 ARG HH11 H 11.746 7.917 4.244 1.00 . A A . 72 ARG HH11 1 1 4 10673 1 1 72 ARG HH12 H 10.483 7.560 5.375 1.00 . A A . 72 ARG HH12 1 1 4 10674 1 1 72 ARG HH21 H 10.553 10.711 6.890 1.00 . A A . 72 ARG HH21 1 1 4 10675 1 1 72 ARG HH22 H 9.804 9.150 6.876 1.00 . A A . 72 ARG HH22 1 1 4 10676 1 1 72 ARG N N 11.616 10.846 1.546 1.00 . A A . 72 ARG N 1 1 4 10677 1 1 72 ARG NE N 12.162 10.269 5.015 1.00 . A A . 72 ARG NE 1 1 4 10678 1 1 72 ARG NH1 N 11.156 8.199 5.001 1.00 . A A . 72 ARG NH1 1 1 4 10679 1 1 72 ARG NH2 N 10.476 9.790 6.506 1.00 . A A . 72 ARG NH2 1 1 4 10680 1 1 72 ARG O O 9.919 13.771 2.573 1.00 . A A . 72 ARG O 1 1 4 10681 1 1 73 PHE C C 9.083 13.905 -1.019 1.00 . A A . 73 PHE C 1 1 4 10682 1 1 73 PHE CA C 10.299 14.291 -0.155 1.00 . A A . 73 PHE CA 1 1 4 10683 1 1 73 PHE CB C 11.390 14.996 -0.982 1.00 . A A . 73 PHE CB 1 1 4 10684 1 1 73 PHE CD1 C 11.978 12.793 -2.131 1.00 . A A . 73 PHE CD1 1 1 4 10685 1 1 73 PHE CD2 C 13.464 14.646 -2.337 1.00 . A A . 73 PHE CD2 1 1 4 10686 1 1 73 PHE CE1 C 12.820 12.033 -2.921 1.00 . A A . 73 PHE CE1 1 1 4 10687 1 1 73 PHE CE2 C 14.307 13.888 -3.123 1.00 . A A . 73 PHE CE2 1 1 4 10688 1 1 73 PHE CG C 12.290 14.115 -1.826 1.00 . A A . 73 PHE CG 1 1 4 10689 1 1 73 PHE CZ C 13.985 12.582 -3.416 1.00 . A A . 73 PHE CZ 1 1 4 10690 1 1 73 PHE H H 11.410 12.542 0.131 1.00 . A A . 73 PHE H 1 1 4 10691 1 1 73 PHE HA H 9.948 14.998 0.582 1.00 . A A . 73 PHE HA 1 1 4 10692 1 1 73 PHE HB2 H 10.913 15.690 -1.651 1.00 . A A . 73 PHE HB2 1 1 4 10693 1 1 73 PHE HB3 H 12.022 15.554 -0.305 1.00 . A A . 73 PHE HB3 1 1 4 10694 1 1 73 PHE HD1 H 11.078 12.350 -1.738 1.00 . A A . 73 PHE HD1 1 1 4 10695 1 1 73 PHE HD2 H 13.723 15.666 -2.109 1.00 . A A . 73 PHE HD2 1 1 4 10696 1 1 73 PHE HE1 H 12.570 11.009 -3.147 1.00 . A A . 73 PHE HE1 1 1 4 10697 1 1 73 PHE HE2 H 15.218 14.318 -3.508 1.00 . A A . 73 PHE HE2 1 1 4 10698 1 1 73 PHE HZ H 14.642 11.988 -4.034 1.00 . A A . 73 PHE HZ 1 1 4 10699 1 1 73 PHE N N 10.856 13.183 0.598 1.00 . A A . 73 PHE N 1 1 4 10700 1 1 73 PHE O O 8.101 13.389 -0.496 1.00 . A A . 73 PHE O 1 1 4 10701 1 1 74 SER C C 8.021 12.566 -3.953 1.00 . A A . 74 SER C 1 1 4 10702 1 1 74 SER CA C 7.978 13.861 -3.190 1.00 . A A . 74 SER CA 1 1 4 10703 1 1 74 SER CB C 7.763 15.004 -4.177 1.00 . A A . 74 SER CB 1 1 4 10704 1 1 74 SER H H 9.988 14.383 -2.757 1.00 . A A . 74 SER H 1 1 4 10705 1 1 74 SER HA H 7.139 13.816 -2.538 1.00 . A A . 74 SER HA 1 1 4 10706 1 1 74 SER HB2 H 7.160 14.648 -5.000 1.00 . A A . 74 SER HB2 1 1 4 10707 1 1 74 SER HB3 H 7.253 15.818 -3.683 1.00 . A A . 74 SER HB3 1 1 4 10708 1 1 74 SER HG H 9.133 16.385 -4.414 1.00 . A A . 74 SER HG 1 1 4 10709 1 1 74 SER N N 9.150 14.107 -2.344 1.00 . A A . 74 SER N 1 1 4 10710 1 1 74 SER O O 7.141 12.295 -4.768 1.00 . A A . 74 SER O 1 1 4 10711 1 1 74 SER OG O 8.998 15.475 -4.689 1.00 . A A . 74 SER OG 1 1 4 10712 1 1 75 GLU C C 8.011 9.521 -3.886 1.00 . A A . 75 GLU C 1 1 4 10713 1 1 75 GLU CA C 9.097 10.492 -4.382 1.00 . A A . 75 GLU CA 1 1 4 10714 1 1 75 GLU CB C 10.473 9.876 -4.127 1.00 . A A . 75 GLU CB 1 1 4 10715 1 1 75 GLU CD C 11.180 9.625 -6.533 1.00 . A A . 75 GLU CD 1 1 4 10716 1 1 75 GLU CG C 11.529 10.155 -5.157 1.00 . A A . 75 GLU CG 1 1 4 10717 1 1 75 GLU H H 9.683 12.014 -3.017 1.00 . A A . 75 GLU H 1 1 4 10718 1 1 75 GLU HA H 8.964 10.675 -5.427 1.00 . A A . 75 GLU HA 1 1 4 10719 1 1 75 GLU HB2 H 10.841 10.275 -3.205 1.00 . A A . 75 GLU HB2 1 1 4 10720 1 1 75 GLU HB3 H 10.367 8.806 -4.029 1.00 . A A . 75 GLU HB3 1 1 4 10721 1 1 75 GLU HG2 H 11.676 11.222 -5.212 1.00 . A A . 75 GLU HG2 1 1 4 10722 1 1 75 GLU HG3 H 12.441 9.682 -4.814 1.00 . A A . 75 GLU HG3 1 1 4 10723 1 1 75 GLU N N 9.005 11.760 -3.692 1.00 . A A . 75 GLU N 1 1 4 10724 1 1 75 GLU O O 7.872 8.431 -4.430 1.00 . A A . 75 GLU O 1 1 4 10725 1 1 75 GLU OE1 O 10.332 8.714 -6.621 1.00 . A A . 75 GLU OE1 1 1 4 10726 1 1 75 GLU OE2 O 11.759 10.120 -7.523 1.00 . A A . 75 GLU OE2 1 1 4 10727 1 1 76 TYR C C 5.435 8.229 -3.173 1.00 . A A . 76 TYR C 1 1 4 10728 1 1 76 TYR CA C 6.230 9.054 -2.192 1.00 . A A . 76 TYR CA 1 1 4 10729 1 1 76 TYR CB C 5.300 9.853 -1.274 1.00 . A A . 76 TYR CB 1 1 4 10730 1 1 76 TYR CD1 C 6.446 8.778 0.719 1.00 . A A . 76 TYR CD1 1 1 4 10731 1 1 76 TYR CD2 C 5.251 10.804 1.067 1.00 . A A . 76 TYR CD2 1 1 4 10732 1 1 76 TYR CE1 C 6.821 8.750 2.027 1.00 . A A . 76 TYR CE1 1 1 4 10733 1 1 76 TYR CE2 C 5.616 10.781 2.401 1.00 . A A . 76 TYR CE2 1 1 4 10734 1 1 76 TYR CG C 5.658 9.798 0.201 1.00 . A A . 76 TYR CG 1 1 4 10735 1 1 76 TYR CZ C 6.406 9.752 2.878 1.00 . A A . 76 TYR CZ 1 1 4 10736 1 1 76 TYR H H 7.419 10.800 -2.441 1.00 . A A . 76 TYR H 1 1 4 10737 1 1 76 TYR HA H 6.756 8.360 -1.594 1.00 . A A . 76 TYR HA 1 1 4 10738 1 1 76 TYR HB2 H 5.337 10.888 -1.571 1.00 . A A . 76 TYR HB2 1 1 4 10739 1 1 76 TYR HB3 H 4.295 9.483 -1.385 1.00 . A A . 76 TYR HB3 1 1 4 10740 1 1 76 TYR HD1 H 6.768 7.978 0.085 1.00 . A A . 76 TYR HD1 1 1 4 10741 1 1 76 TYR HD2 H 4.623 11.603 0.691 1.00 . A A . 76 TYR HD2 1 1 4 10742 1 1 76 TYR HE1 H 7.448 7.938 2.371 1.00 . A A . 76 TYR HE1 1 1 4 10743 1 1 76 TYR HE2 H 5.292 11.567 3.060 1.00 . A A . 76 TYR HE2 1 1 4 10744 1 1 76 TYR HH H 6.039 9.992 4.750 1.00 . A A . 76 TYR HH 1 1 4 10745 1 1 76 TYR N N 7.259 9.918 -2.825 1.00 . A A . 76 TYR N 1 1 4 10746 1 1 76 TYR O O 4.888 7.193 -2.808 1.00 . A A . 76 TYR O 1 1 4 10747 1 1 76 TYR OH O 6.784 9.733 4.201 1.00 . A A . 76 TYR OH 1 1 4 10748 1 1 77 TRP C C 5.395 6.527 -5.602 1.00 . A A . 77 TRP C 1 1 4 10749 1 1 77 TRP CA C 4.691 7.876 -5.417 1.00 . A A . 77 TRP CA 1 1 4 10750 1 1 77 TRP CB C 4.682 8.620 -6.741 1.00 . A A . 77 TRP CB 1 1 4 10751 1 1 77 TRP CD1 C 6.980 7.941 -7.597 1.00 . A A . 77 TRP CD1 1 1 4 10752 1 1 77 TRP CD2 C 6.694 10.145 -7.379 1.00 . A A . 77 TRP CD2 1 1 4 10753 1 1 77 TRP CE2 C 7.998 9.908 -7.846 1.00 . A A . 77 TRP CE2 1 1 4 10754 1 1 77 TRP CE3 C 6.280 11.457 -7.167 1.00 . A A . 77 TRP CE3 1 1 4 10755 1 1 77 TRP CG C 6.063 8.876 -7.230 1.00 . A A . 77 TRP CG 1 1 4 10756 1 1 77 TRP CH2 C 8.459 12.224 -7.884 1.00 . A A . 77 TRP CH2 1 1 4 10757 1 1 77 TRP CZ2 C 8.893 10.944 -8.104 1.00 . A A . 77 TRP CZ2 1 1 4 10758 1 1 77 TRP CZ3 C 7.164 12.484 -7.418 1.00 . A A . 77 TRP CZ3 1 1 4 10759 1 1 77 TRP H H 5.800 9.496 -4.642 1.00 . A A . 77 TRP H 1 1 4 10760 1 1 77 TRP HA H 3.676 7.709 -5.087 1.00 . A A . 77 TRP HA 1 1 4 10761 1 1 77 TRP HB2 H 4.161 8.031 -7.481 1.00 . A A . 77 TRP HB2 1 1 4 10762 1 1 77 TRP HB3 H 4.185 9.571 -6.618 1.00 . A A . 77 TRP HB3 1 1 4 10763 1 1 77 TRP HD1 H 6.802 6.875 -7.587 1.00 . A A . 77 TRP HD1 1 1 4 10764 1 1 77 TRP HE1 H 8.950 8.088 -8.262 1.00 . A A . 77 TRP HE1 1 1 4 10765 1 1 77 TRP HE3 H 5.288 11.674 -6.808 1.00 . A A . 77 TRP HE3 1 1 4 10766 1 1 77 TRP HH2 H 9.119 13.059 -8.069 1.00 . A A . 77 TRP HH2 1 1 4 10767 1 1 77 TRP HZ2 H 9.894 10.758 -8.462 1.00 . A A . 77 TRP HZ2 1 1 4 10768 1 1 77 TRP HZ3 H 6.859 13.505 -7.251 1.00 . A A . 77 TRP HZ3 1 1 4 10769 1 1 77 TRP N N 5.380 8.651 -4.407 1.00 . A A . 77 TRP N 1 1 4 10770 1 1 77 TRP NE1 N 8.148 8.550 -7.964 1.00 . A A . 77 TRP NE1 1 1 4 10771 1 1 77 TRP O O 4.881 5.651 -6.291 1.00 . A A . 77 TRP O 1 1 4 10772 1 1 78 ARG C C 6.739 4.093 -4.165 1.00 . A A . 78 ARG C 1 1 4 10773 1 1 78 ARG CA C 7.319 5.117 -5.122 1.00 . A A . 78 ARG CA 1 1 4 10774 1 1 78 ARG CB C 8.812 5.349 -4.888 1.00 . A A . 78 ARG CB 1 1 4 10775 1 1 78 ARG CD C 9.385 4.963 -7.292 1.00 . A A . 78 ARG CD 1 1 4 10776 1 1 78 ARG CG C 9.507 5.905 -6.105 1.00 . A A . 78 ARG CG 1 1 4 10777 1 1 78 ARG CZ C 9.088 2.540 -7.603 1.00 . A A . 78 ARG CZ 1 1 4 10778 1 1 78 ARG H H 6.980 7.082 -4.459 1.00 . A A . 78 ARG H 1 1 4 10779 1 1 78 ARG HA H 7.178 4.757 -6.131 1.00 . A A . 78 ARG HA 1 1 4 10780 1 1 78 ARG HB2 H 8.944 6.056 -4.082 1.00 . A A . 78 ARG HB2 1 1 4 10781 1 1 78 ARG HB3 H 9.292 4.418 -4.628 1.00 . A A . 78 ARG HB3 1 1 4 10782 1 1 78 ARG HD2 H 8.406 5.086 -7.733 1.00 . A A . 78 ARG HD2 1 1 4 10783 1 1 78 ARG HD3 H 10.141 5.222 -8.018 1.00 . A A . 78 ARG HD3 1 1 4 10784 1 1 78 ARG HE H 10.046 3.383 -6.071 1.00 . A A . 78 ARG HE 1 1 4 10785 1 1 78 ARG HG2 H 9.057 6.855 -6.358 1.00 . A A . 78 ARG HG2 1 1 4 10786 1 1 78 ARG HG3 H 10.542 6.045 -5.872 1.00 . A A . 78 ARG HG3 1 1 4 10787 1 1 78 ARG HH11 H 8.303 3.685 -9.072 1.00 . A A . 78 ARG HH11 1 1 4 10788 1 1 78 ARG HH12 H 8.086 1.978 -9.266 1.00 . A A . 78 ARG HH12 1 1 4 10789 1 1 78 ARG HH21 H 9.760 1.133 -6.316 1.00 . A A . 78 ARG HH21 1 1 4 10790 1 1 78 ARG HH22 H 8.912 0.528 -7.699 1.00 . A A . 78 ARG HH22 1 1 4 10791 1 1 78 ARG N N 6.588 6.362 -5.001 1.00 . A A . 78 ARG N 1 1 4 10792 1 1 78 ARG NE N 9.559 3.566 -6.902 1.00 . A A . 78 ARG NE 1 1 4 10793 1 1 78 ARG NH1 N 8.438 2.752 -8.740 1.00 . A A . 78 ARG NH1 1 1 4 10794 1 1 78 ARG NH2 N 9.268 1.299 -7.171 1.00 . A A . 78 ARG NH2 1 1 4 10795 1 1 78 ARG O O 6.570 2.929 -4.526 1.00 . A A . 78 ARG O 1 1 4 10796 1 1 79 LEU C C 4.536 3.042 -2.616 1.00 . A A . 79 LEU C 1 1 4 10797 1 1 79 LEU CA C 5.796 3.609 -1.988 1.00 . A A . 79 LEU CA 1 1 4 10798 1 1 79 LEU CB C 5.384 4.313 -0.697 1.00 . A A . 79 LEU CB 1 1 4 10799 1 1 79 LEU CD1 C 5.732 6.025 1.052 1.00 . A A . 79 LEU CD1 1 1 4 10800 1 1 79 LEU CD2 C 7.651 5.216 -0.318 1.00 . A A . 79 LEU CD2 1 1 4 10801 1 1 79 LEU CG C 6.182 5.543 -0.315 1.00 . A A . 79 LEU CG 1 1 4 10802 1 1 79 LEU H H 6.650 5.435 -2.660 1.00 . A A . 79 LEU H 1 1 4 10803 1 1 79 LEU HA H 6.483 2.813 -1.761 1.00 . A A . 79 LEU HA 1 1 4 10804 1 1 79 LEU HB2 H 4.352 4.600 -0.787 1.00 . A A . 79 LEU HB2 1 1 4 10805 1 1 79 LEU HB3 H 5.465 3.600 0.109 1.00 . A A . 79 LEU HB3 1 1 4 10806 1 1 79 LEU HD11 H 5.263 5.215 1.583 1.00 . A A . 79 LEU HD11 1 1 4 10807 1 1 79 LEU HD12 H 5.023 6.832 0.936 1.00 . A A . 79 LEU HD12 1 1 4 10808 1 1 79 LEU HD13 H 6.587 6.372 1.610 1.00 . A A . 79 LEU HD13 1 1 4 10809 1 1 79 LEU HD21 H 8.200 6.037 0.108 1.00 . A A . 79 LEU HD21 1 1 4 10810 1 1 79 LEU HD22 H 7.978 5.057 -1.332 1.00 . A A . 79 LEU HD22 1 1 4 10811 1 1 79 LEU HD23 H 7.825 4.323 0.264 1.00 . A A . 79 LEU HD23 1 1 4 10812 1 1 79 LEU HG H 6.014 6.340 -1.042 1.00 . A A . 79 LEU HG 1 1 4 10813 1 1 79 LEU N N 6.430 4.517 -2.936 1.00 . A A . 79 LEU N 1 1 4 10814 1 1 79 LEU O O 4.093 1.942 -2.286 1.00 . A A . 79 LEU O 1 1 4 10815 1 1 80 ILE C C 2.733 1.962 -4.619 1.00 . A A . 80 ILE C 1 1 4 10816 1 1 80 ILE CA C 2.745 3.439 -4.210 1.00 . A A . 80 ILE CA 1 1 4 10817 1 1 80 ILE CB C 2.461 4.403 -5.405 1.00 . A A . 80 ILE CB 1 1 4 10818 1 1 80 ILE CD1 C 0.643 5.805 -6.503 1.00 . A A . 80 ILE CD1 1 1 4 10819 1 1 80 ILE CG1 C 0.971 4.737 -5.481 1.00 . A A . 80 ILE CG1 1 1 4 10820 1 1 80 ILE CG2 C 2.932 3.841 -6.735 1.00 . A A . 80 ILE CG2 1 1 4 10821 1 1 80 ILE H H 4.382 4.670 -3.766 1.00 . A A . 80 ILE H 1 1 4 10822 1 1 80 ILE HA H 1.972 3.573 -3.491 1.00 . A A . 80 ILE HA 1 1 4 10823 1 1 80 ILE HB H 3.017 5.320 -5.229 1.00 . A A . 80 ILE HB 1 1 4 10824 1 1 80 ILE HD11 H 1.154 6.720 -6.245 1.00 . A A . 80 ILE HD11 1 1 4 10825 1 1 80 ILE HD12 H -0.423 5.979 -6.514 1.00 . A A . 80 ILE HD12 1 1 4 10826 1 1 80 ILE HD13 H 0.963 5.477 -7.482 1.00 . A A . 80 ILE HD13 1 1 4 10827 1 1 80 ILE HG12 H 0.425 3.846 -5.749 1.00 . A A . 80 ILE HG12 1 1 4 10828 1 1 80 ILE HG13 H 0.634 5.085 -4.516 1.00 . A A . 80 ILE HG13 1 1 4 10829 1 1 80 ILE HG21 H 2.649 4.519 -7.525 1.00 . A A . 80 ILE HG21 1 1 4 10830 1 1 80 ILE HG22 H 2.470 2.881 -6.899 1.00 . A A . 80 ILE HG22 1 1 4 10831 1 1 80 ILE HG23 H 4.002 3.732 -6.719 1.00 . A A . 80 ILE HG23 1 1 4 10832 1 1 80 ILE N N 3.969 3.813 -3.538 1.00 . A A . 80 ILE N 1 1 4 10833 1 1 80 ILE O O 1.839 1.214 -4.222 1.00 . A A . 80 ILE O 1 1 4 10834 1 1 81 GLY C C 4.424 -0.709 -4.734 1.00 . A A . 81 GLY C 1 1 4 10835 1 1 81 GLY CA C 3.785 0.156 -5.809 1.00 . A A . 81 GLY CA 1 1 4 10836 1 1 81 GLY H H 4.396 2.178 -5.705 1.00 . A A . 81 GLY H 1 1 4 10837 1 1 81 GLY HA2 H 2.787 -0.206 -6.006 1.00 . A A . 81 GLY HA2 1 1 4 10838 1 1 81 GLY HA3 H 4.372 0.082 -6.712 1.00 . A A . 81 GLY HA3 1 1 4 10839 1 1 81 GLY N N 3.712 1.546 -5.407 1.00 . A A . 81 GLY N 1 1 4 10840 1 1 81 GLY O O 4.476 -1.933 -4.860 1.00 . A A . 81 GLY O 1 1 4 10841 1 1 82 GLU C C 4.575 -1.342 -1.594 1.00 . A A . 82 GLU C 1 1 4 10842 1 1 82 GLU CA C 5.574 -0.768 -2.575 1.00 . A A . 82 GLU CA 1 1 4 10843 1 1 82 GLU CB C 6.496 0.173 -1.837 1.00 . A A . 82 GLU CB 1 1 4 10844 1 1 82 GLU CD C 8.978 0.601 -1.945 1.00 . A A . 82 GLU CD 1 1 4 10845 1 1 82 GLU CG C 7.656 0.678 -2.682 1.00 . A A . 82 GLU CG 1 1 4 10846 1 1 82 GLU H H 4.775 0.907 -3.602 1.00 . A A . 82 GLU H 1 1 4 10847 1 1 82 GLU HA H 6.155 -1.573 -2.996 1.00 . A A . 82 GLU HA 1 1 4 10848 1 1 82 GLU HB2 H 5.906 1.013 -1.504 1.00 . A A . 82 GLU HB2 1 1 4 10849 1 1 82 GLU HB3 H 6.900 -0.337 -0.978 1.00 . A A . 82 GLU HB3 1 1 4 10850 1 1 82 GLU HG2 H 7.725 0.072 -3.574 1.00 . A A . 82 GLU HG2 1 1 4 10851 1 1 82 GLU HG3 H 7.475 1.704 -2.958 1.00 . A A . 82 GLU HG3 1 1 4 10852 1 1 82 GLU N N 4.908 -0.065 -3.671 1.00 . A A . 82 GLU N 1 1 4 10853 1 1 82 GLU O O 4.553 -2.540 -1.341 1.00 . A A . 82 GLU O 1 1 4 10854 1 1 82 GLU OE1 O 9.158 1.362 -0.973 1.00 . A A . 82 GLU OE1 1 1 4 10855 1 1 82 GLU OE2 O 9.827 -0.227 -2.336 1.00 . A A . 82 GLU OE2 1 1 4 10856 1 1 83 LEU C C 1.908 -2.042 -0.695 1.00 . A A . 83 LEU C 1 1 4 10857 1 1 83 LEU CA C 2.727 -0.921 -0.074 1.00 . A A . 83 LEU CA 1 1 4 10858 1 1 83 LEU CB C 1.823 0.246 0.345 1.00 . A A . 83 LEU CB 1 1 4 10859 1 1 83 LEU CD1 C 3.556 2.065 0.543 1.00 . A A . 83 LEU CD1 1 1 4 10860 1 1 83 LEU CD2 C 1.408 2.246 1.801 1.00 . A A . 83 LEU CD2 1 1 4 10861 1 1 83 LEU CG C 2.467 1.291 1.268 1.00 . A A . 83 LEU CG 1 1 4 10862 1 1 83 LEU H H 3.806 0.473 -1.254 1.00 . A A . 83 LEU H 1 1 4 10863 1 1 83 LEU HA H 3.231 -1.323 0.801 1.00 . A A . 83 LEU HA 1 1 4 10864 1 1 83 LEU HB2 H 1.487 0.749 -0.551 1.00 . A A . 83 LEU HB2 1 1 4 10865 1 1 83 LEU HB3 H 0.962 -0.163 0.851 1.00 . A A . 83 LEU HB3 1 1 4 10866 1 1 83 LEU HD11 H 4.387 1.408 0.334 1.00 . A A . 83 LEU HD11 1 1 4 10867 1 1 83 LEU HD12 H 3.892 2.882 1.165 1.00 . A A . 83 LEU HD12 1 1 4 10868 1 1 83 LEU HD13 H 3.164 2.457 -0.384 1.00 . A A . 83 LEU HD13 1 1 4 10869 1 1 83 LEU HD21 H 0.765 1.721 2.491 1.00 . A A . 83 LEU HD21 1 1 4 10870 1 1 83 LEU HD22 H 0.821 2.625 0.978 1.00 . A A . 83 LEU HD22 1 1 4 10871 1 1 83 LEU HD23 H 1.888 3.068 2.309 1.00 . A A . 83 LEU HD23 1 1 4 10872 1 1 83 LEU HG H 2.922 0.791 2.112 1.00 . A A . 83 LEU HG 1 1 4 10873 1 1 83 LEU N N 3.744 -0.475 -1.022 1.00 . A A . 83 LEU N 1 1 4 10874 1 1 83 LEU O O 1.164 -2.737 -0.006 1.00 . A A . 83 LEU O 1 1 4 10875 1 1 84 ALA C C 2.153 -4.531 -2.614 1.00 . A A . 84 ALA C 1 1 4 10876 1 1 84 ALA CA C 1.341 -3.246 -2.710 1.00 . A A . 84 ALA CA 1 1 4 10877 1 1 84 ALA CB C 1.121 -2.881 -4.158 1.00 . A A . 84 ALA CB 1 1 4 10878 1 1 84 ALA H H 2.452 -1.480 -2.540 1.00 . A A . 84 ALA H 1 1 4 10879 1 1 84 ALA HA H 0.386 -3.403 -2.243 1.00 . A A . 84 ALA HA 1 1 4 10880 1 1 84 ALA HB1 H 1.193 -3.772 -4.761 1.00 . A A . 84 ALA HB1 1 1 4 10881 1 1 84 ALA HB2 H 1.877 -2.174 -4.464 1.00 . A A . 84 ALA HB2 1 1 4 10882 1 1 84 ALA HB3 H 0.144 -2.443 -4.274 1.00 . A A . 84 ALA HB3 1 1 4 10883 1 1 84 ALA N N 1.997 -2.169 -2.015 1.00 . A A . 84 ALA N 1 1 4 10884 1 1 84 ALA O O 1.579 -5.610 -2.535 1.00 . A A . 84 ALA O 1 1 4 10885 1 1 85 LYS C C 3.819 -6.568 -1.504 1.00 . A A . 85 LYS C 1 1 4 10886 1 1 85 LYS CA C 4.371 -5.601 -2.526 1.00 . A A . 85 LYS CA 1 1 4 10887 1 1 85 LYS CB C 5.802 -5.201 -2.141 1.00 . A A . 85 LYS CB 1 1 4 10888 1 1 85 LYS CD C 7.360 -3.898 -3.657 1.00 . A A . 85 LYS CD 1 1 4 10889 1 1 85 LYS CE C 7.943 -3.153 -2.455 1.00 . A A . 85 LYS CE 1 1 4 10890 1 1 85 LYS CG C 6.790 -5.269 -3.293 1.00 . A A . 85 LYS CG 1 1 4 10891 1 1 85 LYS H H 3.900 -3.530 -2.709 1.00 . A A . 85 LYS H 1 1 4 10892 1 1 85 LYS HA H 4.386 -6.096 -3.478 1.00 . A A . 85 LYS HA 1 1 4 10893 1 1 85 LYS HB2 H 5.797 -4.196 -1.762 1.00 . A A . 85 LYS HB2 1 1 4 10894 1 1 85 LYS HB3 H 6.148 -5.865 -1.363 1.00 . A A . 85 LYS HB3 1 1 4 10895 1 1 85 LYS HD2 H 8.142 -4.032 -4.389 1.00 . A A . 85 LYS HD2 1 1 4 10896 1 1 85 LYS HD3 H 6.570 -3.300 -4.087 1.00 . A A . 85 LYS HD3 1 1 4 10897 1 1 85 LYS HE2 H 8.513 -2.306 -2.819 1.00 . A A . 85 LYS HE2 1 1 4 10898 1 1 85 LYS HE3 H 7.130 -2.799 -1.838 1.00 . A A . 85 LYS HE3 1 1 4 10899 1 1 85 LYS HG2 H 7.599 -5.923 -3.016 1.00 . A A . 85 LYS HG2 1 1 4 10900 1 1 85 LYS HG3 H 6.284 -5.675 -4.157 1.00 . A A . 85 LYS HG3 1 1 4 10901 1 1 85 LYS HZ1 H 9.800 -4.008 -2.038 1.00 . A A . 85 LYS HZ1 1 1 4 10902 1 1 85 LYS HZ2 H 8.488 -4.973 -1.584 1.00 . A A . 85 LYS HZ2 1 1 4 10903 1 1 85 LYS HZ3 H 8.899 -3.618 -0.664 1.00 . A A . 85 LYS HZ3 1 1 4 10904 1 1 85 LYS N N 3.494 -4.420 -2.630 1.00 . A A . 85 LYS N 1 1 4 10905 1 1 85 LYS NZ N 8.846 -3.999 -1.630 1.00 . A A . 85 LYS NZ 1 1 4 10906 1 1 85 LYS O O 3.612 -7.748 -1.784 1.00 . A A . 85 LYS O 1 1 4 10907 1 1 86 GLU C C 1.700 -7.485 0.268 1.00 . A A . 86 GLU C 1 1 4 10908 1 1 86 GLU CA C 3.001 -6.845 0.736 1.00 . A A . 86 GLU CA 1 1 4 10909 1 1 86 GLU CB C 2.731 -5.964 1.947 1.00 . A A . 86 GLU CB 1 1 4 10910 1 1 86 GLU CD C 1.695 -3.840 2.798 1.00 . A A . 86 GLU CD 1 1 4 10911 1 1 86 GLU CG C 1.855 -4.794 1.630 1.00 . A A . 86 GLU CG 1 1 4 10912 1 1 86 GLU H H 3.786 -5.110 -0.159 1.00 . A A . 86 GLU H 1 1 4 10913 1 1 86 GLU HA H 3.707 -7.612 0.993 1.00 . A A . 86 GLU HA 1 1 4 10914 1 1 86 GLU HB2 H 2.257 -6.552 2.710 1.00 . A A . 86 GLU HB2 1 1 4 10915 1 1 86 GLU HB3 H 3.662 -5.564 2.310 1.00 . A A . 86 GLU HB3 1 1 4 10916 1 1 86 GLU HG2 H 2.323 -4.276 0.820 1.00 . A A . 86 GLU HG2 1 1 4 10917 1 1 86 GLU HG3 H 0.882 -5.148 1.330 1.00 . A A . 86 GLU HG3 1 1 4 10918 1 1 86 GLU N N 3.569 -6.050 -0.324 1.00 . A A . 86 GLU N 1 1 4 10919 1 1 86 GLU O O 1.469 -8.678 0.466 1.00 . A A . 86 GLU O 1 1 4 10920 1 1 86 GLU OE1 O 0.870 -4.126 3.690 1.00 . A A . 86 GLU OE1 1 1 4 10921 1 1 86 GLU OE2 O 2.398 -2.807 2.821 1.00 . A A . 86 GLU OE2 1 1 4 10922 1 1 87 VAL C C -0.321 -7.829 -2.206 1.00 . A A . 87 VAL C 1 1 4 10923 1 1 87 VAL CA C -0.432 -7.140 -0.852 1.00 . A A . 87 VAL CA 1 1 4 10924 1 1 87 VAL CB C -1.452 -5.986 -0.948 1.00 . A A . 87 VAL CB 1 1 4 10925 1 1 87 VAL CG1 C -2.853 -6.521 -1.182 1.00 . A A . 87 VAL CG1 1 1 4 10926 1 1 87 VAL CG2 C -1.409 -5.119 0.302 1.00 . A A . 87 VAL CG2 1 1 4 10927 1 1 87 VAL H H 1.102 -5.736 -0.495 1.00 . A A . 87 VAL H 1 1 4 10928 1 1 87 VAL HA H -0.794 -7.859 -0.148 1.00 . A A . 87 VAL HA 1 1 4 10929 1 1 87 VAL HB H -1.187 -5.363 -1.794 1.00 . A A . 87 VAL HB 1 1 4 10930 1 1 87 VAL HG11 H -3.462 -6.327 -0.310 1.00 . A A . 87 VAL HG11 1 1 4 10931 1 1 87 VAL HG12 H -2.812 -7.585 -1.360 1.00 . A A . 87 VAL HG12 1 1 4 10932 1 1 87 VAL HG13 H -3.285 -6.026 -2.037 1.00 . A A . 87 VAL HG13 1 1 4 10933 1 1 87 VAL HG21 H -1.328 -5.749 1.175 1.00 . A A . 87 VAL HG21 1 1 4 10934 1 1 87 VAL HG22 H -2.314 -4.533 0.363 1.00 . A A . 87 VAL HG22 1 1 4 10935 1 1 87 VAL HG23 H -0.557 -4.458 0.251 1.00 . A A . 87 VAL HG23 1 1 4 10936 1 1 87 VAL N N 0.852 -6.672 -0.358 1.00 . A A . 87 VAL N 1 1 4 10937 1 1 87 VAL O O -1.329 -8.214 -2.798 1.00 . A A . 87 VAL O 1 1 4 10938 1 1 88 ARG C C 1.034 -10.148 -3.855 1.00 . A A . 88 ARG C 1 1 4 10939 1 1 88 ARG CA C 1.094 -8.633 -3.986 1.00 . A A . 88 ARG CA 1 1 4 10940 1 1 88 ARG CB C 2.422 -8.190 -4.589 1.00 . A A . 88 ARG CB 1 1 4 10941 1 1 88 ARG CD C 3.888 -8.077 -6.621 1.00 . A A . 88 ARG CD 1 1 4 10942 1 1 88 ARG CG C 2.613 -8.645 -6.023 1.00 . A A . 88 ARG CG 1 1 4 10943 1 1 88 ARG CZ C 4.957 -5.882 -6.919 1.00 . A A . 88 ARG CZ 1 1 4 10944 1 1 88 ARG H H 1.669 -7.650 -2.196 1.00 . A A . 88 ARG H 1 1 4 10945 1 1 88 ARG HA H 0.292 -8.321 -4.632 1.00 . A A . 88 ARG HA 1 1 4 10946 1 1 88 ARG HB2 H 2.469 -7.108 -4.563 1.00 . A A . 88 ARG HB2 1 1 4 10947 1 1 88 ARG HB3 H 3.227 -8.593 -3.994 1.00 . A A . 88 ARG HB3 1 1 4 10948 1 1 88 ARG HD2 H 4.730 -8.432 -6.045 1.00 . A A . 88 ARG HD2 1 1 4 10949 1 1 88 ARG HD3 H 3.980 -8.425 -7.640 1.00 . A A . 88 ARG HD3 1 1 4 10950 1 1 88 ARG HE H 3.058 -6.162 -6.373 1.00 . A A . 88 ARG HE 1 1 4 10951 1 1 88 ARG HG2 H 2.665 -9.724 -6.045 1.00 . A A . 88 ARG HG2 1 1 4 10952 1 1 88 ARG HG3 H 1.767 -8.312 -6.609 1.00 . A A . 88 ARG HG3 1 1 4 10953 1 1 88 ARG HH11 H 6.160 -7.467 -7.269 1.00 . A A . 88 ARG HH11 1 1 4 10954 1 1 88 ARG HH12 H 6.898 -5.914 -7.476 1.00 . A A . 88 ARG HH12 1 1 4 10955 1 1 88 ARG HH21 H 4.020 -4.113 -6.644 1.00 . A A . 88 ARG HH21 1 1 4 10956 1 1 88 ARG HH22 H 5.681 -4.007 -7.121 1.00 . A A . 88 ARG HH22 1 1 4 10957 1 1 88 ARG N N 0.893 -7.987 -2.698 1.00 . A A . 88 ARG N 1 1 4 10958 1 1 88 ARG NE N 3.892 -6.618 -6.616 1.00 . A A . 88 ARG NE 1 1 4 10959 1 1 88 ARG NH1 N 6.099 -6.469 -7.248 1.00 . A A . 88 ARG NH1 1 1 4 10960 1 1 88 ARG NH2 N 4.879 -4.559 -6.892 1.00 . A A . 88 ARG NH2 1 1 4 10961 1 1 88 ARG O O 0.170 -10.795 -4.444 1.00 . A A . 88 ARG O 1 1 4 10962 1 1 89 LYS C C 0.808 -12.524 -1.972 1.00 . A A . 89 LYS C 1 1 4 10963 1 1 89 LYS CA C 1.969 -12.149 -2.867 1.00 . A A . 89 LYS CA 1 1 4 10964 1 1 89 LYS CB C 3.295 -12.634 -2.265 1.00 . A A . 89 LYS CB 1 1 4 10965 1 1 89 LYS CD C 4.193 -10.626 -0.920 1.00 . A A . 89 LYS CD 1 1 4 10966 1 1 89 LYS CE C 5.019 -10.340 -2.168 1.00 . A A . 89 LYS CE 1 1 4 10967 1 1 89 LYS CG C 3.654 -12.064 -0.886 1.00 . A A . 89 LYS CG 1 1 4 10968 1 1 89 LYS H H 2.595 -10.143 -2.632 1.00 . A A . 89 LYS H 1 1 4 10969 1 1 89 LYS HA H 1.827 -12.624 -3.829 1.00 . A A . 89 LYS HA 1 1 4 10970 1 1 89 LYS HB2 H 3.246 -13.709 -2.169 1.00 . A A . 89 LYS HB2 1 1 4 10971 1 1 89 LYS HB3 H 4.088 -12.392 -2.952 1.00 . A A . 89 LYS HB3 1 1 4 10972 1 1 89 LYS HD2 H 3.361 -9.940 -0.890 1.00 . A A . 89 LYS HD2 1 1 4 10973 1 1 89 LYS HD3 H 4.814 -10.473 -0.050 1.00 . A A . 89 LYS HD3 1 1 4 10974 1 1 89 LYS HE2 H 5.737 -11.133 -2.300 1.00 . A A . 89 LYS HE2 1 1 4 10975 1 1 89 LYS HE3 H 4.350 -10.312 -3.012 1.00 . A A . 89 LYS HE3 1 1 4 10976 1 1 89 LYS HG2 H 2.780 -12.083 -0.262 1.00 . A A . 89 LYS HG2 1 1 4 10977 1 1 89 LYS HG3 H 4.401 -12.703 -0.447 1.00 . A A . 89 LYS HG3 1 1 4 10978 1 1 89 LYS HZ1 H 5.932 -8.794 -1.099 1.00 . A A . 89 LYS HZ1 1 1 4 10979 1 1 89 LYS HZ2 H 5.171 -8.291 -2.524 1.00 . A A . 89 LYS HZ2 1 1 4 10980 1 1 89 LYS HZ3 H 6.646 -9.108 -2.601 1.00 . A A . 89 LYS HZ3 1 1 4 10981 1 1 89 LYS N N 1.949 -10.709 -3.081 1.00 . A A . 89 LYS N 1 1 4 10982 1 1 89 LYS NZ N 5.742 -9.042 -2.091 1.00 . A A . 89 LYS NZ 1 1 4 10983 1 1 89 LYS O O 0.243 -13.612 -2.076 1.00 . A A . 89 LYS O 1 1 4 10984 1 1 90 GLU C C -1.954 -11.934 -0.979 1.00 . A A . 90 GLU C 1 1 4 10985 1 1 90 GLU CA C -0.653 -11.776 -0.191 1.00 . A A . 90 GLU CA 1 1 4 10986 1 1 90 GLU CB C -0.733 -10.583 0.765 1.00 . A A . 90 GLU CB 1 1 4 10987 1 1 90 GLU CD C -0.206 -11.738 2.945 1.00 . A A . 90 GLU CD 1 1 4 10988 1 1 90 GLU CG C 0.221 -10.689 1.939 1.00 . A A . 90 GLU CG 1 1 4 10989 1 1 90 GLU H H 0.977 -10.765 -1.045 1.00 . A A . 90 GLU H 1 1 4 10990 1 1 90 GLU HA H -0.478 -12.673 0.381 1.00 . A A . 90 GLU HA 1 1 4 10991 1 1 90 GLU HB2 H -0.483 -9.681 0.221 1.00 . A A . 90 GLU HB2 1 1 4 10992 1 1 90 GLU HB3 H -1.739 -10.502 1.147 1.00 . A A . 90 GLU HB3 1 1 4 10993 1 1 90 GLU HG2 H 1.201 -10.950 1.565 1.00 . A A . 90 GLU HG2 1 1 4 10994 1 1 90 GLU HG3 H 0.269 -9.731 2.435 1.00 . A A . 90 GLU HG3 1 1 4 10995 1 1 90 GLU N N 0.460 -11.596 -1.093 1.00 . A A . 90 GLU N 1 1 4 10996 1 1 90 GLU O O -2.958 -12.404 -0.445 1.00 . A A . 90 GLU O 1 1 4 10997 1 1 90 GLU OE1 O 0.099 -12.929 2.728 1.00 . A A . 90 GLU OE1 1 1 4 10998 1 1 90 GLU OE2 O -0.843 -11.368 3.954 1.00 . A A . 90 GLU OE2 1 1 4 10999 1 1 91 LYS C C -3.657 -13.076 -3.084 1.00 . A A . 91 LYS C 1 1 4 11000 1 1 91 LYS CA C -3.105 -11.658 -3.111 1.00 . A A . 91 LYS CA 1 1 4 11001 1 1 91 LYS CB C -2.778 -11.232 -4.549 1.00 . A A . 91 LYS CB 1 1 4 11002 1 1 91 LYS CD C -1.764 -11.782 -6.775 1.00 . A A . 91 LYS CD 1 1 4 11003 1 1 91 LYS CE C -1.180 -12.876 -7.654 1.00 . A A . 91 LYS CE 1 1 4 11004 1 1 91 LYS CG C -2.042 -12.282 -5.366 1.00 . A A . 91 LYS CG 1 1 4 11005 1 1 91 LYS H H -1.105 -11.175 -2.635 1.00 . A A . 91 LYS H 1 1 4 11006 1 1 91 LYS HA H -3.847 -10.999 -2.722 1.00 . A A . 91 LYS HA 1 1 4 11007 1 1 91 LYS HB2 H -3.702 -11.000 -5.058 1.00 . A A . 91 LYS HB2 1 1 4 11008 1 1 91 LYS HB3 H -2.167 -10.342 -4.514 1.00 . A A . 91 LYS HB3 1 1 4 11009 1 1 91 LYS HD2 H -2.691 -11.439 -7.214 1.00 . A A . 91 LYS HD2 1 1 4 11010 1 1 91 LYS HD3 H -1.064 -10.962 -6.724 1.00 . A A . 91 LYS HD3 1 1 4 11011 1 1 91 LYS HE2 H -0.242 -13.202 -7.226 1.00 . A A . 91 LYS HE2 1 1 4 11012 1 1 91 LYS HE3 H -1.870 -13.707 -7.682 1.00 . A A . 91 LYS HE3 1 1 4 11013 1 1 91 LYS HG2 H -1.104 -12.512 -4.883 1.00 . A A . 91 LYS HG2 1 1 4 11014 1 1 91 LYS HG3 H -2.649 -13.174 -5.423 1.00 . A A . 91 LYS HG3 1 1 4 11015 1 1 91 LYS HZ1 H -0.574 -13.177 -9.630 1.00 . A A . 91 LYS HZ1 1 1 4 11016 1 1 91 LYS HZ2 H -0.241 -11.627 -9.041 1.00 . A A . 91 LYS HZ2 1 1 4 11017 1 1 91 LYS HZ3 H -1.824 -12.048 -9.460 1.00 . A A . 91 LYS HZ3 1 1 4 11018 1 1 91 LYS N N -1.928 -11.548 -2.259 1.00 . A A . 91 LYS N 1 1 4 11019 1 1 91 LYS NZ N -0.938 -12.399 -9.044 1.00 . A A . 91 LYS NZ 1 1 4 11020 1 1 91 LYS O O -4.851 -13.290 -2.875 1.00 . A A . 91 LYS O 1 1 4 11021 1 1 92 ALA C C -3.243 -16.030 -1.904 1.00 . A A . 92 ALA C 1 1 4 11022 1 1 92 ALA CA C -3.154 -15.445 -3.309 1.00 . A A . 92 ALA CA 1 1 4 11023 1 1 92 ALA CB C -2.193 -16.243 -4.171 1.00 . A A . 92 ALA CB 1 1 4 11024 1 1 92 ALA H H -1.839 -13.787 -3.463 1.00 . A A . 92 ALA H 1 1 4 11025 1 1 92 ALA HA H -4.136 -15.514 -3.755 1.00 . A A . 92 ALA HA 1 1 4 11026 1 1 92 ALA HB1 H -2.415 -17.295 -4.078 1.00 . A A . 92 ALA HB1 1 1 4 11027 1 1 92 ALA HB2 H -1.179 -16.055 -3.848 1.00 . A A . 92 ALA HB2 1 1 4 11028 1 1 92 ALA HB3 H -2.304 -15.941 -5.203 1.00 . A A . 92 ALA HB3 1 1 4 11029 1 1 92 ALA N N -2.774 -14.035 -3.302 1.00 . A A . 92 ALA N 1 1 4 11030 1 1 92 ALA O O -3.806 -17.103 -1.716 1.00 . A A . 92 ALA O 1 1 4 11031 1 1 93 LEU C C -4.019 -15.382 1.094 1.00 . A A . 93 LEU C 1 1 4 11032 1 1 93 LEU CA C -2.729 -15.848 0.454 1.00 . A A . 93 LEU CA 1 1 4 11033 1 1 93 LEU CB C -1.543 -15.399 1.293 1.00 . A A . 93 LEU CB 1 1 4 11034 1 1 93 LEU CD1 C -0.251 -17.338 2.213 1.00 . A A . 93 LEU CD1 1 1 4 11035 1 1 93 LEU CD2 C -0.909 -15.447 3.719 1.00 . A A . 93 LEU CD2 1 1 4 11036 1 1 93 LEU CG C -1.307 -16.286 2.514 1.00 . A A . 93 LEU CG 1 1 4 11037 1 1 93 LEU H H -2.135 -14.554 -1.131 1.00 . A A . 93 LEU H 1 1 4 11038 1 1 93 LEU HA H -2.755 -16.929 0.439 1.00 . A A . 93 LEU HA 1 1 4 11039 1 1 93 LEU HB2 H -0.654 -15.406 0.674 1.00 . A A . 93 LEU HB2 1 1 4 11040 1 1 93 LEU HB3 H -1.722 -14.392 1.634 1.00 . A A . 93 LEU HB3 1 1 4 11041 1 1 93 LEU HD11 H -0.099 -17.955 3.087 1.00 . A A . 93 LEU HD11 1 1 4 11042 1 1 93 LEU HD12 H 0.676 -16.853 1.948 1.00 . A A . 93 LEU HD12 1 1 4 11043 1 1 93 LEU HD13 H -0.582 -17.956 1.391 1.00 . A A . 93 LEU HD13 1 1 4 11044 1 1 93 LEU HD21 H -1.664 -14.697 3.901 1.00 . A A . 93 LEU HD21 1 1 4 11045 1 1 93 LEU HD22 H 0.039 -14.966 3.525 1.00 . A A . 93 LEU HD22 1 1 4 11046 1 1 93 LEU HD23 H -0.818 -16.084 4.587 1.00 . A A . 93 LEU HD23 1 1 4 11047 1 1 93 LEU HG H -2.236 -16.804 2.748 1.00 . A A . 93 LEU HG 1 1 4 11048 1 1 93 LEU N N -2.642 -15.368 -0.925 1.00 . A A . 93 LEU N 1 1 4 11049 1 1 93 LEU O O -4.529 -16.020 2.015 1.00 . A A . 93 LEU O 1 1 4 11050 1 1 94 GLY C C -6.823 -14.838 1.303 1.00 . A A . 94 GLY C 1 1 4 11051 1 1 94 GLY CA C -5.796 -13.751 1.147 1.00 . A A . 94 GLY CA 1 1 4 11052 1 1 94 GLY H H -4.099 -13.790 -0.120 1.00 . A A . 94 GLY H 1 1 4 11053 1 1 94 GLY HA2 H -5.611 -13.311 2.111 1.00 . A A . 94 GLY HA2 1 1 4 11054 1 1 94 GLY HA3 H -6.188 -12.998 0.482 1.00 . A A . 94 GLY HA3 1 1 4 11055 1 1 94 GLY N N -4.551 -14.264 0.608 1.00 . A A . 94 GLY N 1 1 4 11056 1 1 94 GLY O O -7.618 -14.828 2.241 1.00 . A A . 94 GLY O 1 1 4 11057 1 1 95 ILE C C -7.437 -17.801 1.549 1.00 . A A . 95 ILE C 1 1 4 11058 1 1 95 ILE CA C -7.743 -16.879 0.396 1.00 . A A . 95 ILE CA 1 1 4 11059 1 1 95 ILE CB C -7.728 -17.688 -0.905 1.00 . A A . 95 ILE CB 1 1 4 11060 1 1 95 ILE CD1 C -6.193 -19.060 -2.392 1.00 . A A . 95 ILE CD1 1 1 4 11061 1 1 95 ILE CG1 C -6.302 -17.959 -1.361 1.00 . A A . 95 ILE CG1 1 1 4 11062 1 1 95 ILE CG2 C -8.475 -16.931 -1.963 1.00 . A A . 95 ILE CG2 1 1 4 11063 1 1 95 ILE H H -6.170 -15.700 -0.382 1.00 . A A . 95 ILE H 1 1 4 11064 1 1 95 ILE HA H -8.735 -16.477 0.530 1.00 . A A . 95 ILE HA 1 1 4 11065 1 1 95 ILE HB H -8.234 -18.619 -0.734 1.00 . A A . 95 ILE HB 1 1 4 11066 1 1 95 ILE HD11 H -5.160 -19.177 -2.686 1.00 . A A . 95 ILE HD11 1 1 4 11067 1 1 95 ILE HD12 H -6.787 -18.804 -3.257 1.00 . A A . 95 ILE HD12 1 1 4 11068 1 1 95 ILE HD13 H -6.552 -19.986 -1.969 1.00 . A A . 95 ILE HD13 1 1 4 11069 1 1 95 ILE HG12 H -5.910 -17.057 -1.800 1.00 . A A . 95 ILE HG12 1 1 4 11070 1 1 95 ILE HG13 H -5.700 -18.234 -0.507 1.00 . A A . 95 ILE HG13 1 1 4 11071 1 1 95 ILE HG21 H -8.320 -17.398 -2.923 1.00 . A A . 95 ILE HG21 1 1 4 11072 1 1 95 ILE HG22 H -8.104 -15.920 -1.984 1.00 . A A . 95 ILE HG22 1 1 4 11073 1 1 95 ILE HG23 H -9.524 -16.929 -1.724 1.00 . A A . 95 ILE HG23 1 1 4 11074 1 1 95 ILE N N -6.814 -15.769 0.360 1.00 . A A . 95 ILE N 1 1 4 11075 1 1 95 ILE O O -7.078 -18.958 1.352 1.00 . A A . 95 ILE O 1 1 4 11076 1 1 96 ARG C C -8.439 -19.118 4.054 1.00 . A A . 96 ARG C 1 1 4 11077 1 1 96 ARG CA C -7.318 -18.088 3.921 1.00 . A A . 96 ARG CA 1 1 4 11078 1 1 96 ARG CB C -7.205 -17.230 5.178 1.00 . A A . 96 ARG CB 1 1 4 11079 1 1 96 ARG CD C -4.891 -16.293 5.024 1.00 . A A . 96 ARG CD 1 1 4 11080 1 1 96 ARG CG C -6.375 -15.969 5.002 1.00 . A A . 96 ARG CG 1 1 4 11081 1 1 96 ARG CZ C -3.295 -17.447 6.499 1.00 . A A . 96 ARG CZ 1 1 4 11082 1 1 96 ARG H H -7.840 -16.351 2.858 1.00 . A A . 96 ARG H 1 1 4 11083 1 1 96 ARG HA H -6.385 -18.613 3.768 1.00 . A A . 96 ARG HA 1 1 4 11084 1 1 96 ARG HB2 H -8.192 -16.949 5.510 1.00 . A A . 96 ARG HB2 1 1 4 11085 1 1 96 ARG HB3 H -6.728 -17.826 5.934 1.00 . A A . 96 ARG HB3 1 1 4 11086 1 1 96 ARG HD2 H -4.677 -16.982 4.221 1.00 . A A . 96 ARG HD2 1 1 4 11087 1 1 96 ARG HD3 H -4.333 -15.381 4.876 1.00 . A A . 96 ARG HD3 1 1 4 11088 1 1 96 ARG HE H -5.140 -16.900 7.022 1.00 . A A . 96 ARG HE 1 1 4 11089 1 1 96 ARG HG2 H -6.620 -15.507 4.061 1.00 . A A . 96 ARG HG2 1 1 4 11090 1 1 96 ARG HG3 H -6.596 -15.287 5.811 1.00 . A A . 96 ARG HG3 1 1 4 11091 1 1 96 ARG HH11 H -2.607 -17.056 4.640 1.00 . A A . 96 ARG HH11 1 1 4 11092 1 1 96 ARG HH12 H -1.494 -17.871 5.687 1.00 . A A . 96 ARG HH12 1 1 4 11093 1 1 96 ARG HH21 H -3.684 -17.975 8.411 1.00 . A A . 96 ARG HH21 1 1 4 11094 1 1 96 ARG HH22 H -2.106 -18.394 7.831 1.00 . A A . 96 ARG HH22 1 1 4 11095 1 1 96 ARG N N -7.561 -17.282 2.755 1.00 . A A . 96 ARG N 1 1 4 11096 1 1 96 ARG NE N -4.488 -16.899 6.290 1.00 . A A . 96 ARG NE 1 1 4 11097 1 1 96 ARG NH1 N -2.391 -17.460 5.529 1.00 . A A . 96 ARG NH1 1 1 4 11098 1 1 96 ARG NH2 N -3.005 -17.983 7.677 1.00 . A A . 96 ARG NH2 1 1 4 11099 1 1 96 ARG O O -8.306 -20.101 4.782 1.00 . A A . 96 ARG O 1 1 4 11100 1 1 97 LYS C C -10.390 -20.911 2.323 1.00 . A A . 97 LYS C 1 1 4 11101 1 1 97 LYS CA C -10.665 -19.818 3.350 1.00 . A A . 97 LYS CA 1 1 4 11102 1 1 97 LYS CB C -12.003 -19.127 3.012 1.00 . A A . 97 LYS CB 1 1 4 11103 1 1 97 LYS CD C -11.634 -17.100 4.472 1.00 . A A . 97 LYS CD 1 1 4 11104 1 1 97 LYS CE C -11.310 -15.613 4.462 1.00 . A A . 97 LYS CE 1 1 4 11105 1 1 97 LYS CG C -11.994 -17.600 3.084 1.00 . A A . 97 LYS CG 1 1 4 11106 1 1 97 LYS H H -9.623 -18.068 2.806 1.00 . A A . 97 LYS H 1 1 4 11107 1 1 97 LYS HA H -10.726 -20.261 4.333 1.00 . A A . 97 LYS HA 1 1 4 11108 1 1 97 LYS HB2 H -12.287 -19.406 2.009 1.00 . A A . 97 LYS HB2 1 1 4 11109 1 1 97 LYS HB3 H -12.756 -19.490 3.696 1.00 . A A . 97 LYS HB3 1 1 4 11110 1 1 97 LYS HD2 H -12.472 -17.271 5.132 1.00 . A A . 97 LYS HD2 1 1 4 11111 1 1 97 LYS HD3 H -10.773 -17.646 4.831 1.00 . A A . 97 LYS HD3 1 1 4 11112 1 1 97 LYS HE2 H -10.445 -15.455 3.837 1.00 . A A . 97 LYS HE2 1 1 4 11113 1 1 97 LYS HE3 H -12.154 -15.069 4.052 1.00 . A A . 97 LYS HE3 1 1 4 11114 1 1 97 LYS HG2 H -11.284 -17.205 2.370 1.00 . A A . 97 LYS HG2 1 1 4 11115 1 1 97 LYS HG3 H -12.982 -17.240 2.834 1.00 . A A . 97 LYS HG3 1 1 4 11116 1 1 97 LYS HZ1 H -10.782 -14.087 5.788 1.00 . A A . 97 LYS HZ1 1 1 4 11117 1 1 97 LYS HZ2 H -10.211 -15.615 6.239 1.00 . A A . 97 LYS HZ2 1 1 4 11118 1 1 97 LYS HZ3 H -11.845 -15.229 6.444 1.00 . A A . 97 LYS HZ3 1 1 4 11119 1 1 97 LYS N N -9.553 -18.882 3.341 1.00 . A A . 97 LYS N 1 1 4 11120 1 1 97 LYS NZ N -11.016 -15.100 5.829 1.00 . A A . 97 LYS NZ 1 1 4 11121 1 1 97 LYS O O -10.879 -20.856 1.195 1.00 . A A . 97 LYS O 1 1 4 11122 1 1 98 LYS C C -9.888 -24.303 2.289 1.00 . A A . 98 LYS C 1 1 4 11123 1 1 98 LYS CA C -9.248 -22.998 1.824 1.00 . A A . 98 LYS CA 1 1 4 11124 1 1 98 LYS CB C -7.725 -23.152 1.738 1.00 . A A . 98 LYS CB 1 1 4 11125 1 1 98 LYS CD C -5.546 -22.285 0.821 1.00 . A A . 98 LYS CD 1 1 4 11126 1 1 98 LYS CE C -4.867 -21.159 0.058 1.00 . A A . 98 LYS CE 1 1 4 11127 1 1 98 LYS CG C -7.037 -22.028 0.971 1.00 . A A . 98 LYS CG 1 1 4 11128 1 1 98 LYS H H -9.230 -21.885 3.626 1.00 . A A . 98 LYS H 1 1 4 11129 1 1 98 LYS HA H -9.631 -22.757 0.844 1.00 . A A . 98 LYS HA 1 1 4 11130 1 1 98 LYS HB2 H -7.321 -23.176 2.738 1.00 . A A . 98 LYS HB2 1 1 4 11131 1 1 98 LYS HB3 H -7.498 -24.086 1.244 1.00 . A A . 98 LYS HB3 1 1 4 11132 1 1 98 LYS HD2 H -5.103 -22.359 1.803 1.00 . A A . 98 LYS HD2 1 1 4 11133 1 1 98 LYS HD3 H -5.401 -23.212 0.287 1.00 . A A . 98 LYS HD3 1 1 4 11134 1 1 98 LYS HE2 H -5.283 -21.116 -0.938 1.00 . A A . 98 LYS HE2 1 1 4 11135 1 1 98 LYS HE3 H -5.061 -20.227 0.568 1.00 . A A . 98 LYS HE3 1 1 4 11136 1 1 98 LYS HG2 H -7.476 -21.954 -0.012 1.00 . A A . 98 LYS HG2 1 1 4 11137 1 1 98 LYS HG3 H -7.176 -21.095 1.502 1.00 . A A . 98 LYS HG3 1 1 4 11138 1 1 98 LYS HZ1 H -3.189 -22.245 -0.550 1.00 . A A . 98 LYS HZ1 1 1 4 11139 1 1 98 LYS HZ2 H -2.978 -21.417 0.909 1.00 . A A . 98 LYS HZ2 1 1 4 11140 1 1 98 LYS HZ3 H -2.959 -20.568 -0.554 1.00 . A A . 98 LYS HZ3 1 1 4 11141 1 1 98 LYS N N -9.595 -21.898 2.717 1.00 . A A . 98 LYS N 1 1 4 11142 1 1 98 LYS NZ N -3.396 -21.361 -0.041 1.00 . A A . 98 LYS NZ 1 1 4 11143 1 1 98 LYS O O -11.020 -24.596 1.848 1.00 . A A . 98 LYS O 1 1 4 11144 1 1 98 LYS OXT O -9.254 -25.021 3.089 1.00 . A A . 98 LYS OXT 1 1 4 11145 2 1 1 MET C C 17.003 -5.237 -3.342 1.00 . B B . 1 MET C 1 1 4 11146 2 1 1 MET CA C 18.286 -5.460 -2.558 1.00 . B B . 1 MET CA 1 1 4 11147 2 1 1 MET CB C 17.983 -6.339 -1.343 1.00 . B B . 1 MET CB 1 1 4 11148 2 1 1 MET CE C 21.688 -8.218 -0.762 1.00 . B B . 1 MET CE 1 1 4 11149 2 1 1 MET CG C 19.056 -7.380 -1.035 1.00 . B B . 1 MET CG 1 1 4 11150 2 1 1 MET H1 H 19.870 -4.306 -1.842 1.00 . B B . 1 MET H1 1 1 4 11151 2 1 1 MET H2 H 18.351 -3.786 -1.317 1.00 . B B . 1 MET H2 1 1 4 11152 2 1 1 MET H3 H 18.844 -3.480 -2.904 1.00 . B B . 1 MET H3 1 1 4 11153 2 1 1 MET HA H 18.999 -5.965 -3.189 1.00 . B B . 1 MET HA 1 1 4 11154 2 1 1 MET HB2 H 17.877 -5.708 -0.484 1.00 . B B . 1 MET HB2 1 1 4 11155 2 1 1 MET HB3 H 17.038 -6.850 -1.506 1.00 . B B . 1 MET HB3 1 1 4 11156 2 1 1 MET HE1 H 21.578 -8.400 0.296 1.00 . B B . 1 MET HE1 1 1 4 11157 2 1 1 MET HE2 H 22.730 -8.059 -0.995 1.00 . B B . 1 MET HE2 1 1 4 11158 2 1 1 MET HE3 H 21.322 -9.072 -1.314 1.00 . B B . 1 MET HE3 1 1 4 11159 2 1 1 MET HG2 H 18.918 -7.708 -0.015 1.00 . B B . 1 MET HG2 1 1 4 11160 2 1 1 MET HG3 H 18.930 -8.219 -1.701 1.00 . B B . 1 MET HG3 1 1 4 11161 2 1 1 MET N N 18.879 -4.168 -2.126 1.00 . B B . 1 MET N 1 1 4 11162 2 1 1 MET O O 16.666 -4.110 -3.697 1.00 . B B . 1 MET O 1 1 4 11163 2 1 1 MET SD S 20.746 -6.765 -1.220 1.00 . B B . 1 MET SD 1 1 4 11164 2 1 2 ALA C C 13.872 -6.671 -3.482 1.00 . B B . 2 ALA C 1 1 4 11165 2 1 2 ALA CA C 15.055 -6.272 -4.363 1.00 . B B . 2 ALA CA 1 1 4 11166 2 1 2 ALA CB C 15.110 -7.150 -5.604 1.00 . B B . 2 ALA CB 1 1 4 11167 2 1 2 ALA H H 16.672 -7.202 -3.375 1.00 . B B . 2 ALA H 1 1 4 11168 2 1 2 ALA HA H 14.915 -5.254 -4.680 1.00 . B B . 2 ALA HA 1 1 4 11169 2 1 2 ALA HB1 H 14.121 -7.239 -6.028 1.00 . B B . 2 ALA HB1 1 1 4 11170 2 1 2 ALA HB2 H 15.477 -8.131 -5.338 1.00 . B B . 2 ALA HB2 1 1 4 11171 2 1 2 ALA HB3 H 15.773 -6.705 -6.330 1.00 . B B . 2 ALA HB3 1 1 4 11172 2 1 2 ALA N N 16.313 -6.332 -3.637 1.00 . B B . 2 ALA N 1 1 4 11173 2 1 2 ALA O O 14.039 -7.288 -2.431 1.00 . B B . 2 ALA O 1 1 4 11174 2 1 3 ALA C C 11.048 -8.057 -3.461 1.00 . B B . 3 ALA C 1 1 4 11175 2 1 3 ALA CA C 11.446 -6.606 -3.205 1.00 . B B . 3 ALA CA 1 1 4 11176 2 1 3 ALA CB C 10.338 -5.683 -3.674 1.00 . B B . 3 ALA CB 1 1 4 11177 2 1 3 ALA H H 12.624 -5.770 -4.748 1.00 . B B . 3 ALA H 1 1 4 11178 2 1 3 ALA HA H 11.589 -6.447 -2.133 1.00 . B B . 3 ALA HA 1 1 4 11179 2 1 3 ALA HB1 H 10.056 -5.943 -4.683 1.00 . B B . 3 ALA HB1 1 1 4 11180 2 1 3 ALA HB2 H 10.686 -4.661 -3.648 1.00 . B B . 3 ALA HB2 1 1 4 11181 2 1 3 ALA HB3 H 9.489 -5.790 -3.023 1.00 . B B . 3 ALA HB3 1 1 4 11182 2 1 3 ALA N N 12.678 -6.286 -3.916 1.00 . B B . 3 ALA N 1 1 4 11183 2 1 3 ALA O O 10.245 -8.335 -4.351 1.00 . B B . 3 ALA O 1 1 4 11184 2 1 4 GLU C C 9.861 -10.662 -2.426 1.00 . B B . 4 GLU C 1 1 4 11185 2 1 4 GLU CA C 11.302 -10.395 -2.867 1.00 . B B . 4 GLU CA 1 1 4 11186 2 1 4 GLU CB C 12.313 -11.264 -2.110 1.00 . B B . 4 GLU CB 1 1 4 11187 2 1 4 GLU CD C 13.955 -10.600 -3.940 1.00 . B B . 4 GLU CD 1 1 4 11188 2 1 4 GLU CG C 13.542 -11.655 -2.928 1.00 . B B . 4 GLU CG 1 1 4 11189 2 1 4 GLU H H 12.259 -8.711 -2.007 1.00 . B B . 4 GLU H 1 1 4 11190 2 1 4 GLU HA H 11.380 -10.614 -3.921 1.00 . B B . 4 GLU HA 1 1 4 11191 2 1 4 GLU HB2 H 12.654 -10.719 -1.248 1.00 . B B . 4 GLU HB2 1 1 4 11192 2 1 4 GLU HB3 H 11.824 -12.170 -1.786 1.00 . B B . 4 GLU HB3 1 1 4 11193 2 1 4 GLU HG2 H 14.367 -11.816 -2.251 1.00 . B B . 4 GLU HG2 1 1 4 11194 2 1 4 GLU HG3 H 13.331 -12.573 -3.455 1.00 . B B . 4 GLU HG3 1 1 4 11195 2 1 4 GLU N N 11.618 -8.982 -2.696 1.00 . B B . 4 GLU N 1 1 4 11196 2 1 4 GLU O O 8.931 -10.352 -3.171 1.00 . B B . 4 GLU O 1 1 4 11197 2 1 4 GLU OE1 O 13.941 -9.405 -3.591 1.00 . B B . 4 GLU OE1 1 1 4 11198 2 1 4 GLU OE2 O 14.272 -10.974 -5.087 1.00 . B B . 4 GLU OE2 1 1 4 11199 2 1 5 THR C C 7.671 -10.211 -0.134 1.00 . B B . 5 THR C 1 1 4 11200 2 1 5 THR CA C 8.290 -11.473 -0.782 1.00 . B B . 5 THR CA 1 1 4 11201 2 1 5 THR CB C 8.217 -12.676 0.173 1.00 . B B . 5 THR CB 1 1 4 11202 2 1 5 THR CG2 C 6.777 -13.153 0.274 1.00 . B B . 5 THR CG2 1 1 4 11203 2 1 5 THR H H 10.404 -11.519 -0.680 1.00 . B B . 5 THR H 1 1 4 11204 2 1 5 THR HA H 7.704 -11.716 -1.659 1.00 . B B . 5 THR HA 1 1 4 11205 2 1 5 THR HB H 8.550 -12.367 1.153 1.00 . B B . 5 THR HB 1 1 4 11206 2 1 5 THR HG1 H 9.951 -13.602 0.014 1.00 . B B . 5 THR HG1 1 1 4 11207 2 1 5 THR HG21 H 6.126 -12.300 0.177 1.00 . B B . 5 THR HG21 1 1 4 11208 2 1 5 THR HG22 H 6.617 -13.621 1.233 1.00 . B B . 5 THR HG22 1 1 4 11209 2 1 5 THR HG23 H 6.568 -13.857 -0.514 1.00 . B B . 5 THR HG23 1 1 4 11210 2 1 5 THR N N 9.650 -11.230 -1.237 1.00 . B B . 5 THR N 1 1 4 11211 2 1 5 THR O O 7.805 -9.115 -0.680 1.00 . B B . 5 THR O 1 1 4 11212 2 1 5 THR OG1 O 9.054 -13.737 -0.301 1.00 . B B . 5 THR OG1 1 1 4 11213 2 1 6 LEU C C 7.365 -8.308 2.376 1.00 . B B . 6 LEU C 1 1 4 11214 2 1 6 LEU CA C 6.365 -9.233 1.697 1.00 . B B . 6 LEU CA 1 1 4 11215 2 1 6 LEU CB C 5.400 -9.774 2.759 1.00 . B B . 6 LEU CB 1 1 4 11216 2 1 6 LEU CD1 C 3.927 -11.663 2.019 1.00 . B B . 6 LEU CD1 1 1 4 11217 2 1 6 LEU CD2 C 2.957 -9.786 3.323 1.00 . B B . 6 LEU CD2 1 1 4 11218 2 1 6 LEU CG C 3.998 -10.172 2.285 1.00 . B B . 6 LEU CG 1 1 4 11219 2 1 6 LEU H H 7.022 -11.203 1.492 1.00 . B B . 6 LEU H 1 1 4 11220 2 1 6 LEU HA H 5.806 -8.677 0.958 1.00 . B B . 6 LEU HA 1 1 4 11221 2 1 6 LEU HB2 H 5.855 -10.645 3.199 1.00 . B B . 6 LEU HB2 1 1 4 11222 2 1 6 LEU HB3 H 5.295 -9.032 3.523 1.00 . B B . 6 LEU HB3 1 1 4 11223 2 1 6 LEU HD11 H 4.085 -12.200 2.941 1.00 . B B . 6 LEU HD11 1 1 4 11224 2 1 6 LEU HD12 H 4.684 -11.939 1.310 1.00 . B B . 6 LEU HD12 1 1 4 11225 2 1 6 LEU HD13 H 2.955 -11.911 1.624 1.00 . B B . 6 LEU HD13 1 1 4 11226 2 1 6 LEU HD21 H 2.175 -10.528 3.341 1.00 . B B . 6 LEU HD21 1 1 4 11227 2 1 6 LEU HD22 H 2.536 -8.824 3.072 1.00 . B B . 6 LEU HD22 1 1 4 11228 2 1 6 LEU HD23 H 3.423 -9.733 4.295 1.00 . B B . 6 LEU HD23 1 1 4 11229 2 1 6 LEU HG H 3.768 -9.652 1.367 1.00 . B B . 6 LEU HG 1 1 4 11230 2 1 6 LEU N N 7.023 -10.349 1.036 1.00 . B B . 6 LEU N 1 1 4 11231 2 1 6 LEU O O 7.913 -8.651 3.422 1.00 . B B . 6 LEU O 1 1 4 11232 2 1 7 THR C C 7.896 -5.704 3.725 1.00 . B B . 7 THR C 1 1 4 11233 2 1 7 THR CA C 8.491 -6.166 2.411 1.00 . B B . 7 THR CA 1 1 4 11234 2 1 7 THR CB C 8.744 -4.943 1.499 1.00 . B B . 7 THR CB 1 1 4 11235 2 1 7 THR CG2 C 10.163 -4.949 0.914 1.00 . B B . 7 THR CG2 1 1 4 11236 2 1 7 THR H H 7.115 -6.896 0.974 1.00 . B B . 7 THR H 1 1 4 11237 2 1 7 THR HA H 9.426 -6.654 2.612 1.00 . B B . 7 THR HA 1 1 4 11238 2 1 7 THR HB H 8.625 -4.047 2.093 1.00 . B B . 7 THR HB 1 1 4 11239 2 1 7 THR HG1 H 7.316 -4.083 0.448 1.00 . B B . 7 THR HG1 1 1 4 11240 2 1 7 THR HG21 H 10.501 -3.929 0.795 1.00 . B B . 7 THR HG21 1 1 4 11241 2 1 7 THR HG22 H 10.171 -5.446 -0.059 1.00 . B B . 7 THR HG22 1 1 4 11242 2 1 7 THR HG23 H 10.829 -5.470 1.587 1.00 . B B . 7 THR HG23 1 1 4 11243 2 1 7 THR N N 7.577 -7.124 1.808 1.00 . B B . 7 THR N 1 1 4 11244 2 1 7 THR O O 6.707 -5.890 3.960 1.00 . B B . 7 THR O 1 1 4 11245 2 1 7 THR OG1 O 7.781 -4.922 0.441 1.00 . B B . 7 THR OG1 1 1 4 11246 2 1 8 GLU C C 6.868 -4.023 5.826 1.00 . B B . 8 GLU C 1 1 4 11247 2 1 8 GLU CA C 8.266 -4.641 5.893 1.00 . B B . 8 GLU CA 1 1 4 11248 2 1 8 GLU CB C 9.251 -3.622 6.469 1.00 . B B . 8 GLU CB 1 1 4 11249 2 1 8 GLU CD C 10.981 -5.397 6.966 1.00 . B B . 8 GLU CD 1 1 4 11250 2 1 8 GLU CG C 10.710 -4.038 6.350 1.00 . B B . 8 GLU CG 1 1 4 11251 2 1 8 GLU H H 9.651 -4.972 4.318 1.00 . B B . 8 GLU H 1 1 4 11252 2 1 8 GLU HA H 8.234 -5.499 6.544 1.00 . B B . 8 GLU HA 1 1 4 11253 2 1 8 GLU HB2 H 9.121 -2.684 5.951 1.00 . B B . 8 GLU HB2 1 1 4 11254 2 1 8 GLU HB3 H 9.026 -3.477 7.515 1.00 . B B . 8 GLU HB3 1 1 4 11255 2 1 8 GLU HG2 H 10.980 -4.071 5.302 1.00 . B B . 8 GLU HG2 1 1 4 11256 2 1 8 GLU HG3 H 11.320 -3.301 6.856 1.00 . B B . 8 GLU HG3 1 1 4 11257 2 1 8 GLU N N 8.718 -5.105 4.578 1.00 . B B . 8 GLU N 1 1 4 11258 2 1 8 GLU O O 6.108 -4.063 6.794 1.00 . B B . 8 GLU O 1 1 4 11259 2 1 8 GLU OE1 O 10.809 -6.414 6.259 1.00 . B B . 8 GLU OE1 1 1 4 11260 2 1 8 GLU OE2 O 11.363 -5.446 8.154 1.00 . B B . 8 GLU OE2 1 1 4 11261 2 1 9 LEU C C 4.110 -3.779 4.797 1.00 . B B . 9 LEU C 1 1 4 11262 2 1 9 LEU CA C 5.247 -2.833 4.447 1.00 . B B . 9 LEU CA 1 1 4 11263 2 1 9 LEU CB C 5.143 -2.413 2.981 1.00 . B B . 9 LEU CB 1 1 4 11264 2 1 9 LEU CD1 C 6.070 -0.897 1.212 1.00 . B B . 9 LEU CD1 1 1 4 11265 2 1 9 LEU CD2 C 7.177 -0.971 3.449 1.00 . B B . 9 LEU CD2 1 1 4 11266 2 1 9 LEU CG C 6.412 -1.771 2.397 1.00 . B B . 9 LEU CG 1 1 4 11267 2 1 9 LEU H H 7.210 -3.431 3.955 1.00 . B B . 9 LEU H 1 1 4 11268 2 1 9 LEU HA H 5.178 -1.954 5.070 1.00 . B B . 9 LEU HA 1 1 4 11269 2 1 9 LEU HB2 H 4.907 -3.293 2.396 1.00 . B B . 9 LEU HB2 1 1 4 11270 2 1 9 LEU HB3 H 4.329 -1.714 2.882 1.00 . B B . 9 LEU HB3 1 1 4 11271 2 1 9 LEU HD11 H 6.849 -0.165 1.068 1.00 . B B . 9 LEU HD11 1 1 4 11272 2 1 9 LEU HD12 H 5.129 -0.397 1.390 1.00 . B B . 9 LEU HD12 1 1 4 11273 2 1 9 LEU HD13 H 5.993 -1.512 0.331 1.00 . B B . 9 LEU HD13 1 1 4 11274 2 1 9 LEU HD21 H 6.534 -0.779 4.294 1.00 . B B . 9 LEU HD21 1 1 4 11275 2 1 9 LEU HD22 H 7.497 -0.035 3.024 1.00 . B B . 9 LEU HD22 1 1 4 11276 2 1 9 LEU HD23 H 8.038 -1.536 3.772 1.00 . B B . 9 LEU HD23 1 1 4 11277 2 1 9 LEU HG H 7.066 -2.555 2.043 1.00 . B B . 9 LEU HG 1 1 4 11278 2 1 9 LEU N N 6.546 -3.453 4.673 1.00 . B B . 9 LEU N 1 1 4 11279 2 1 9 LEU O O 3.003 -3.347 5.111 1.00 . B B . 9 LEU O 1 1 4 11280 2 1 10 GLU C C 2.859 -5.825 6.479 1.00 . B B . 10 GLU C 1 1 4 11281 2 1 10 GLU CA C 3.388 -6.071 5.079 1.00 . B B . 10 GLU CA 1 1 4 11282 2 1 10 GLU CB C 3.982 -7.465 4.963 1.00 . B B . 10 GLU CB 1 1 4 11283 2 1 10 GLU CD C 5.483 -8.558 6.673 1.00 . B B . 10 GLU CD 1 1 4 11284 2 1 10 GLU CG C 5.382 -7.558 5.537 1.00 . B B . 10 GLU CG 1 1 4 11285 2 1 10 GLU H H 5.282 -5.359 4.471 1.00 . B B . 10 GLU H 1 1 4 11286 2 1 10 GLU HA H 2.574 -5.973 4.380 1.00 . B B . 10 GLU HA 1 1 4 11287 2 1 10 GLU HB2 H 3.347 -8.163 5.491 1.00 . B B . 10 GLU HB2 1 1 4 11288 2 1 10 GLU HB3 H 4.019 -7.738 3.918 1.00 . B B . 10 GLU HB3 1 1 4 11289 2 1 10 GLU HG2 H 6.062 -7.847 4.751 1.00 . B B . 10 GLU HG2 1 1 4 11290 2 1 10 GLU HG3 H 5.662 -6.584 5.908 1.00 . B B . 10 GLU HG3 1 1 4 11291 2 1 10 GLU N N 4.389 -5.072 4.746 1.00 . B B . 10 GLU N 1 1 4 11292 2 1 10 GLU O O 1.668 -5.978 6.737 1.00 . B B . 10 GLU O 1 1 4 11293 2 1 10 GLU OE1 O 4.787 -9.593 6.616 1.00 . B B . 10 GLU OE1 1 1 4 11294 2 1 10 GLU OE2 O 6.256 -8.304 7.620 1.00 . B B . 10 GLU OE2 1 1 4 11295 2 1 11 ALA C C 2.259 -4.065 8.715 1.00 . B B . 11 ALA C 1 1 4 11296 2 1 11 ALA CA C 3.342 -5.128 8.749 1.00 . B B . 11 ALA CA 1 1 4 11297 2 1 11 ALA CB C 4.532 -4.659 9.574 1.00 . B B . 11 ALA CB 1 1 4 11298 2 1 11 ALA H H 4.690 -5.345 7.132 1.00 . B B . 11 ALA H 1 1 4 11299 2 1 11 ALA HA H 2.941 -6.026 9.195 1.00 . B B . 11 ALA HA 1 1 4 11300 2 1 11 ALA HB1 H 4.914 -3.737 9.161 1.00 . B B . 11 ALA HB1 1 1 4 11301 2 1 11 ALA HB2 H 5.305 -5.411 9.549 1.00 . B B . 11 ALA HB2 1 1 4 11302 2 1 11 ALA HB3 H 4.219 -4.495 10.594 1.00 . B B . 11 ALA HB3 1 1 4 11303 2 1 11 ALA N N 3.748 -5.432 7.386 1.00 . B B . 11 ALA N 1 1 4 11304 2 1 11 ALA O O 1.386 -4.013 9.582 1.00 . B B . 11 ALA O 1 1 4 11305 2 1 12 ALA C C 0.034 -2.768 7.030 1.00 . B B . 12 ALA C 1 1 4 11306 2 1 12 ALA CA C 1.347 -2.165 7.507 1.00 . B B . 12 ALA CA 1 1 4 11307 2 1 12 ALA CB C 1.856 -1.124 6.519 1.00 . B B . 12 ALA CB 1 1 4 11308 2 1 12 ALA H H 3.067 -3.296 7.053 1.00 . B B . 12 ALA H 1 1 4 11309 2 1 12 ALA HA H 1.185 -1.684 8.460 1.00 . B B . 12 ALA HA 1 1 4 11310 2 1 12 ALA HB1 H 2.860 -0.833 6.790 1.00 . B B . 12 ALA HB1 1 1 4 11311 2 1 12 ALA HB2 H 1.213 -0.259 6.544 1.00 . B B . 12 ALA HB2 1 1 4 11312 2 1 12 ALA HB3 H 1.858 -1.542 5.524 1.00 . B B . 12 ALA HB3 1 1 4 11313 2 1 12 ALA N N 2.329 -3.214 7.694 1.00 . B B . 12 ALA N 1 1 4 11314 2 1 12 ALA O O -1.039 -2.216 7.269 1.00 . B B . 12 ALA O 1 1 4 11315 2 1 13 ILE C C -2.056 -4.781 7.005 1.00 . B B . 13 ILE C 1 1 4 11316 2 1 13 ILE CA C -1.052 -4.606 5.860 1.00 . B B . 13 ILE CA 1 1 4 11317 2 1 13 ILE CB C -0.685 -5.982 5.220 1.00 . B B . 13 ILE CB 1 1 4 11318 2 1 13 ILE CD1 C -3.038 -6.662 4.501 1.00 . B B . 13 ILE CD1 1 1 4 11319 2 1 13 ILE CG1 C -1.636 -6.300 4.060 1.00 . B B . 13 ILE CG1 1 1 4 11320 2 1 13 ILE CG2 C -0.693 -7.123 6.239 1.00 . B B . 13 ILE CG2 1 1 4 11321 2 1 13 ILE H H 1.014 -4.292 6.171 1.00 . B B . 13 ILE H 1 1 4 11322 2 1 13 ILE HA H -1.494 -3.991 5.093 1.00 . B B . 13 ILE HA 1 1 4 11323 2 1 13 ILE HB H 0.314 -5.904 4.829 1.00 . B B . 13 ILE HB 1 1 4 11324 2 1 13 ILE HD11 H -2.990 -7.382 5.304 1.00 . B B . 13 ILE HD11 1 1 4 11325 2 1 13 ILE HD12 H -3.577 -7.088 3.667 1.00 . B B . 13 ILE HD12 1 1 4 11326 2 1 13 ILE HD13 H -3.548 -5.774 4.842 1.00 . B B . 13 ILE HD13 1 1 4 11327 2 1 13 ILE HG12 H -1.706 -5.437 3.418 1.00 . B B . 13 ILE HG12 1 1 4 11328 2 1 13 ILE HG13 H -1.239 -7.132 3.493 1.00 . B B . 13 ILE HG13 1 1 4 11329 2 1 13 ILE HG21 H -0.302 -6.769 7.181 1.00 . B B . 13 ILE HG21 1 1 4 11330 2 1 13 ILE HG22 H -0.079 -7.934 5.877 1.00 . B B . 13 ILE HG22 1 1 4 11331 2 1 13 ILE HG23 H -1.706 -7.473 6.380 1.00 . B B . 13 ILE HG23 1 1 4 11332 2 1 13 ILE N N 0.130 -3.913 6.350 1.00 . B B . 13 ILE N 1 1 4 11333 2 1 13 ILE O O -3.266 -4.846 6.791 1.00 . B B . 13 ILE O 1 1 4 11334 2 1 14 GLU C C -3.155 -3.756 9.707 1.00 . B B . 14 GLU C 1 1 4 11335 2 1 14 GLU CA C -2.329 -5.007 9.425 1.00 . B B . 14 GLU CA 1 1 4 11336 2 1 14 GLU CB C -1.436 -5.324 10.625 1.00 . B B . 14 GLU CB 1 1 4 11337 2 1 14 GLU CD C -1.647 -7.832 10.420 1.00 . B B . 14 GLU CD 1 1 4 11338 2 1 14 GLU CG C -0.702 -6.650 10.506 1.00 . B B . 14 GLU CG 1 1 4 11339 2 1 14 GLU H H -0.546 -4.791 8.319 1.00 . B B . 14 GLU H 1 1 4 11340 2 1 14 GLU HA H -3.001 -5.836 9.262 1.00 . B B . 14 GLU HA 1 1 4 11341 2 1 14 GLU HB2 H -0.701 -4.540 10.729 1.00 . B B . 14 GLU HB2 1 1 4 11342 2 1 14 GLU HB3 H -2.046 -5.353 11.517 1.00 . B B . 14 GLU HB3 1 1 4 11343 2 1 14 GLU HG2 H -0.093 -6.631 9.614 1.00 . B B . 14 GLU HG2 1 1 4 11344 2 1 14 GLU HG3 H -0.069 -6.776 11.371 1.00 . B B . 14 GLU HG3 1 1 4 11345 2 1 14 GLU N N -1.519 -4.847 8.226 1.00 . B B . 14 GLU N 1 1 4 11346 2 1 14 GLU O O -4.298 -3.851 10.151 1.00 . B B . 14 GLU O 1 1 4 11347 2 1 14 GLU OE1 O -2.018 -8.374 11.482 1.00 . B B . 14 GLU OE1 1 1 4 11348 2 1 14 GLU OE2 O -2.017 -8.216 9.290 1.00 . B B . 14 GLU OE2 1 1 4 11349 2 1 15 THR C C -4.392 -1.159 8.644 1.00 . B B . 15 THR C 1 1 4 11350 2 1 15 THR CA C -3.293 -1.344 9.686 1.00 . B B . 15 THR CA 1 1 4 11351 2 1 15 THR CB C -2.342 -0.137 9.644 1.00 . B B . 15 THR CB 1 1 4 11352 2 1 15 THR CG2 C -3.104 1.162 9.863 1.00 . B B . 15 THR CG2 1 1 4 11353 2 1 15 THR H H -1.666 -2.542 9.122 1.00 . B B . 15 THR H 1 1 4 11354 2 1 15 THR HA H -3.729 -1.404 10.660 1.00 . B B . 15 THR HA 1 1 4 11355 2 1 15 THR HB H -1.875 -0.107 8.673 1.00 . B B . 15 THR HB 1 1 4 11356 2 1 15 THR HG1 H -0.891 0.569 10.782 1.00 . B B . 15 THR HG1 1 1 4 11357 2 1 15 THR HG21 H -3.771 1.333 9.031 1.00 . B B . 15 THR HG21 1 1 4 11358 2 1 15 THR HG22 H -2.404 1.981 9.940 1.00 . B B . 15 THR HG22 1 1 4 11359 2 1 15 THR HG23 H -3.678 1.093 10.776 1.00 . B B . 15 THR HG23 1 1 4 11360 2 1 15 THR N N -2.581 -2.580 9.457 1.00 . B B . 15 THR N 1 1 4 11361 2 1 15 THR O O -5.557 -0.943 8.973 1.00 . B B . 15 THR O 1 1 4 11362 2 1 15 THR OG1 O -1.328 -0.276 10.648 1.00 . B B . 15 THR OG1 1 1 4 11363 2 1 16 VAL C C -5.972 -2.195 6.242 1.00 . B B . 16 VAL C 1 1 4 11364 2 1 16 VAL CA C -4.901 -1.112 6.253 1.00 . B B . 16 VAL CA 1 1 4 11365 2 1 16 VAL CB C -4.097 -1.178 4.942 1.00 . B B . 16 VAL CB 1 1 4 11366 2 1 16 VAL CG1 C -3.374 -2.508 4.838 1.00 . B B . 16 VAL CG1 1 1 4 11367 2 1 16 VAL CG2 C -4.993 -0.968 3.735 1.00 . B B . 16 VAL CG2 1 1 4 11368 2 1 16 VAL H H -3.049 -1.435 7.207 1.00 . B B . 16 VAL H 1 1 4 11369 2 1 16 VAL HA H -5.390 -0.149 6.315 1.00 . B B . 16 VAL HA 1 1 4 11370 2 1 16 VAL HB H -3.351 -0.389 4.962 1.00 . B B . 16 VAL HB 1 1 4 11371 2 1 16 VAL HG11 H -2.761 -2.654 5.716 1.00 . B B . 16 VAL HG11 1 1 4 11372 2 1 16 VAL HG12 H -2.749 -2.511 3.958 1.00 . B B . 16 VAL HG12 1 1 4 11373 2 1 16 VAL HG13 H -4.098 -3.308 4.769 1.00 . B B . 16 VAL HG13 1 1 4 11374 2 1 16 VAL HG21 H -4.956 0.066 3.439 1.00 . B B . 16 VAL HG21 1 1 4 11375 2 1 16 VAL HG22 H -6.008 -1.234 3.988 1.00 . B B . 16 VAL HG22 1 1 4 11376 2 1 16 VAL HG23 H -4.651 -1.588 2.920 1.00 . B B . 16 VAL HG23 1 1 4 11377 2 1 16 VAL N N -3.995 -1.258 7.385 1.00 . B B . 16 VAL N 1 1 4 11378 2 1 16 VAL O O -7.103 -1.951 5.822 1.00 . B B . 16 VAL O 1 1 4 11379 2 1 17 VAL C C -7.568 -4.319 7.882 1.00 . B B . 17 VAL C 1 1 4 11380 2 1 17 VAL CA C -6.575 -4.485 6.734 1.00 . B B . 17 VAL CA 1 1 4 11381 2 1 17 VAL CB C -5.876 -5.854 6.855 1.00 . B B . 17 VAL CB 1 1 4 11382 2 1 17 VAL CG1 C -5.249 -6.030 8.228 1.00 . B B . 17 VAL CG1 1 1 4 11383 2 1 17 VAL CG2 C -6.857 -6.978 6.562 1.00 . B B . 17 VAL CG2 1 1 4 11384 2 1 17 VAL H H -4.707 -3.530 7.029 1.00 . B B . 17 VAL H 1 1 4 11385 2 1 17 VAL HA H -7.110 -4.474 5.805 1.00 . B B . 17 VAL HA 1 1 4 11386 2 1 17 VAL HB H -5.090 -5.893 6.118 1.00 . B B . 17 VAL HB 1 1 4 11387 2 1 17 VAL HG11 H -4.638 -5.174 8.452 1.00 . B B . 17 VAL HG11 1 1 4 11388 2 1 17 VAL HG12 H -4.638 -6.921 8.234 1.00 . B B . 17 VAL HG12 1 1 4 11389 2 1 17 VAL HG13 H -6.027 -6.122 8.970 1.00 . B B . 17 VAL HG13 1 1 4 11390 2 1 17 VAL HG21 H -6.359 -7.930 6.679 1.00 . B B . 17 VAL HG21 1 1 4 11391 2 1 17 VAL HG22 H -7.220 -6.883 5.550 1.00 . B B . 17 VAL HG22 1 1 4 11392 2 1 17 VAL HG23 H -7.687 -6.920 7.251 1.00 . B B . 17 VAL HG23 1 1 4 11393 2 1 17 VAL N N -5.621 -3.387 6.705 1.00 . B B . 17 VAL N 1 1 4 11394 2 1 17 VAL O O -8.738 -4.685 7.765 1.00 . B B . 17 VAL O 1 1 4 11395 2 1 18 SER C C -8.787 -2.295 10.094 1.00 . B B . 18 SER C 1 1 4 11396 2 1 18 SER CA C -7.915 -3.555 10.174 1.00 . B B . 18 SER CA 1 1 4 11397 2 1 18 SER CB C -7.029 -3.485 11.418 1.00 . B B . 18 SER CB 1 1 4 11398 2 1 18 SER H H -6.151 -3.473 9.009 1.00 . B B . 18 SER H 1 1 4 11399 2 1 18 SER HA H -8.561 -4.413 10.265 1.00 . B B . 18 SER HA 1 1 4 11400 2 1 18 SER HB2 H -6.485 -4.412 11.524 1.00 . B B . 18 SER HB2 1 1 4 11401 2 1 18 SER HB3 H -6.330 -2.667 11.313 1.00 . B B . 18 SER HB3 1 1 4 11402 2 1 18 SER HG H -8.295 -4.074 12.791 1.00 . B B . 18 SER HG 1 1 4 11403 2 1 18 SER N N -7.089 -3.758 8.988 1.00 . B B . 18 SER N 1 1 4 11404 2 1 18 SER O O -9.787 -2.185 10.798 1.00 . B B . 18 SER O 1 1 4 11405 2 1 18 SER OG O -7.803 -3.276 12.586 1.00 . B B . 18 SER OG 1 1 4 11406 2 1 19 THR C C -10.349 -0.169 8.199 1.00 . B B . 19 THR C 1 1 4 11407 2 1 19 THR CA C -9.171 -0.094 9.169 1.00 . B B . 19 THR CA 1 1 4 11408 2 1 19 THR CB C -8.287 1.109 8.793 1.00 . B B . 19 THR CB 1 1 4 11409 2 1 19 THR CG2 C -7.218 1.345 9.849 1.00 . B B . 19 THR CG2 1 1 4 11410 2 1 19 THR H H -7.590 -1.446 8.734 1.00 . B B . 19 THR H 1 1 4 11411 2 1 19 THR HA H -9.580 0.098 10.147 1.00 . B B . 19 THR HA 1 1 4 11412 2 1 19 THR HB H -8.913 1.987 8.740 1.00 . B B . 19 THR HB 1 1 4 11413 2 1 19 THR HG1 H -7.363 -0.006 7.442 1.00 . B B . 19 THR HG1 1 1 4 11414 2 1 19 THR HG21 H -6.446 1.983 9.444 1.00 . B B . 19 THR HG21 1 1 4 11415 2 1 19 THR HG22 H -6.788 0.401 10.145 1.00 . B B . 19 THR HG22 1 1 4 11416 2 1 19 THR HG23 H -7.663 1.822 10.709 1.00 . B B . 19 THR HG23 1 1 4 11417 2 1 19 THR N N -8.399 -1.330 9.275 1.00 . B B . 19 THR N 1 1 4 11418 2 1 19 THR O O -11.475 -0.474 8.590 1.00 . B B . 19 THR O 1 1 4 11419 2 1 19 THR OG1 O -7.671 0.901 7.513 1.00 . B B . 19 THR OG1 1 1 4 11420 2 1 20 PHE C C -11.460 -1.219 5.395 1.00 . B B . 20 PHE C 1 1 4 11421 2 1 20 PHE CA C -11.093 0.160 5.896 1.00 . B B . 20 PHE CA 1 1 4 11422 2 1 20 PHE CB C -10.547 1.027 4.764 1.00 . B B . 20 PHE CB 1 1 4 11423 2 1 20 PHE CD1 C -12.533 1.028 3.226 1.00 . B B . 20 PHE CD1 1 1 4 11424 2 1 20 PHE CD2 C -10.397 0.451 2.349 1.00 . B B . 20 PHE CD2 1 1 4 11425 2 1 20 PHE CE1 C -13.094 0.848 1.979 1.00 . B B . 20 PHE CE1 1 1 4 11426 2 1 20 PHE CE2 C -10.948 0.268 1.103 1.00 . B B . 20 PHE CE2 1 1 4 11427 2 1 20 PHE CG C -11.180 0.829 3.421 1.00 . B B . 20 PHE CG 1 1 4 11428 2 1 20 PHE CZ C -12.297 0.465 0.915 1.00 . B B . 20 PHE CZ 1 1 4 11429 2 1 20 PHE H H -9.129 0.268 6.672 1.00 . B B . 20 PHE H 1 1 4 11430 2 1 20 PHE HA H -11.967 0.620 6.305 1.00 . B B . 20 PHE HA 1 1 4 11431 2 1 20 PHE HB2 H -10.665 2.063 5.028 1.00 . B B . 20 PHE HB2 1 1 4 11432 2 1 20 PHE HB3 H -9.496 0.806 4.663 1.00 . B B . 20 PHE HB3 1 1 4 11433 2 1 20 PHE HD1 H -13.152 1.324 4.061 1.00 . B B . 20 PHE HD1 1 1 4 11434 2 1 20 PHE HD2 H -9.341 0.300 2.498 1.00 . B B . 20 PHE HD2 1 1 4 11435 2 1 20 PHE HE1 H -14.150 1.011 1.835 1.00 . B B . 20 PHE HE1 1 1 4 11436 2 1 20 PHE HE2 H -10.324 -0.031 0.273 1.00 . B B . 20 PHE HE2 1 1 4 11437 2 1 20 PHE HZ H -12.726 0.320 -0.058 1.00 . B B . 20 PHE HZ 1 1 4 11438 2 1 20 PHE N N -10.070 0.113 6.933 1.00 . B B . 20 PHE N 1 1 4 11439 2 1 20 PHE O O -12.575 -1.458 4.939 1.00 . B B . 20 PHE O 1 1 4 11440 2 1 21 PHE C C -11.559 -4.267 5.956 1.00 . B B . 21 PHE C 1 1 4 11441 2 1 21 PHE CA C -10.707 -3.448 5.010 1.00 . B B . 21 PHE CA 1 1 4 11442 2 1 21 PHE CB C -9.330 -4.063 4.783 1.00 . B B . 21 PHE CB 1 1 4 11443 2 1 21 PHE CD1 C -9.125 -2.434 2.866 1.00 . B B . 21 PHE CD1 1 1 4 11444 2 1 21 PHE CD2 C -7.236 -3.776 3.417 1.00 . B B . 21 PHE CD2 1 1 4 11445 2 1 21 PHE CE1 C -8.404 -1.837 1.856 1.00 . B B . 21 PHE CE1 1 1 4 11446 2 1 21 PHE CE2 C -6.518 -3.178 2.413 1.00 . B B . 21 PHE CE2 1 1 4 11447 2 1 21 PHE CG C -8.551 -3.415 3.664 1.00 . B B . 21 PHE CG 1 1 4 11448 2 1 21 PHE CZ C -7.097 -2.204 1.631 1.00 . B B . 21 PHE CZ 1 1 4 11449 2 1 21 PHE H H -9.650 -1.852 5.823 1.00 . B B . 21 PHE H 1 1 4 11450 2 1 21 PHE HA H -11.232 -3.375 4.082 1.00 . B B . 21 PHE HA 1 1 4 11451 2 1 21 PHE HB2 H -8.757 -3.927 5.678 1.00 . B B . 21 PHE HB2 1 1 4 11452 2 1 21 PHE HB3 H -9.426 -5.112 4.581 1.00 . B B . 21 PHE HB3 1 1 4 11453 2 1 21 PHE HD1 H -10.147 -2.132 3.048 1.00 . B B . 21 PHE HD1 1 1 4 11454 2 1 21 PHE HD2 H -6.772 -4.542 4.008 1.00 . B B . 21 PHE HD2 1 1 4 11455 2 1 21 PHE HE1 H -8.862 -1.081 1.247 1.00 . B B . 21 PHE HE1 1 1 4 11456 2 1 21 PHE HE2 H -5.498 -3.459 2.256 1.00 . B B . 21 PHE HE2 1 1 4 11457 2 1 21 PHE HZ H -6.530 -1.737 0.838 1.00 . B B . 21 PHE HZ 1 1 4 11458 2 1 21 PHE N N -10.514 -2.108 5.470 1.00 . B B . 21 PHE N 1 1 4 11459 2 1 21 PHE O O -12.071 -5.323 5.582 1.00 . B B . 21 PHE O 1 1 4 11460 2 1 22 THR C C -14.015 -4.306 7.721 1.00 . B B . 22 THR C 1 1 4 11461 2 1 22 THR CA C -12.561 -4.479 8.124 1.00 . B B . 22 THR CA 1 1 4 11462 2 1 22 THR CB C -12.339 -3.972 9.546 1.00 . B B . 22 THR CB 1 1 4 11463 2 1 22 THR CG2 C -10.979 -4.430 10.025 1.00 . B B . 22 THR CG2 1 1 4 11464 2 1 22 THR H H -11.255 -2.967 7.439 1.00 . B B . 22 THR H 1 1 4 11465 2 1 22 THR HA H -12.313 -5.523 8.093 1.00 . B B . 22 THR HA 1 1 4 11466 2 1 22 THR HB H -13.094 -4.391 10.190 1.00 . B B . 22 THR HB 1 1 4 11467 2 1 22 THR HG1 H -12.857 -2.223 8.783 1.00 . B B . 22 THR HG1 1 1 4 11468 2 1 22 THR HG21 H -10.799 -4.054 11.019 1.00 . B B . 22 THR HG21 1 1 4 11469 2 1 22 THR HG22 H -10.223 -4.057 9.347 1.00 . B B . 22 THR HG22 1 1 4 11470 2 1 22 THR HG23 H -10.947 -5.509 10.035 1.00 . B B . 22 THR HG23 1 1 4 11471 2 1 22 THR N N -11.715 -3.791 7.174 1.00 . B B . 22 THR N 1 1 4 11472 2 1 22 THR O O -14.884 -5.075 8.131 1.00 . B B . 22 THR O 1 1 4 11473 2 1 22 THR OG1 O -12.424 -2.540 9.581 1.00 . B B . 22 THR OG1 1 1 4 11474 2 1 23 PHE C C -16.020 -4.248 5.568 1.00 . B B . 23 PHE C 1 1 4 11475 2 1 23 PHE CA C -15.606 -3.038 6.400 1.00 . B B . 23 PHE CA 1 1 4 11476 2 1 23 PHE CB C -15.611 -1.697 5.625 1.00 . B B . 23 PHE CB 1 1 4 11477 2 1 23 PHE CD1 C -17.217 -2.355 3.766 1.00 . B B . 23 PHE CD1 1 1 4 11478 2 1 23 PHE CD2 C -15.287 -1.059 3.238 1.00 . B B . 23 PHE CD2 1 1 4 11479 2 1 23 PHE CE1 C -17.595 -2.341 2.444 1.00 . B B . 23 PHE CE1 1 1 4 11480 2 1 23 PHE CE2 C -15.661 -1.046 1.914 1.00 . B B . 23 PHE CE2 1 1 4 11481 2 1 23 PHE CG C -16.054 -1.714 4.182 1.00 . B B . 23 PHE CG 1 1 4 11482 2 1 23 PHE CZ C -16.817 -1.689 1.518 1.00 . B B . 23 PHE CZ 1 1 4 11483 2 1 23 PHE H H -13.547 -2.666 6.661 1.00 . B B . 23 PHE H 1 1 4 11484 2 1 23 PHE HA H -16.271 -2.961 7.244 1.00 . B B . 23 PHE HA 1 1 4 11485 2 1 23 PHE HB2 H -16.250 -1.002 6.144 1.00 . B B . 23 PHE HB2 1 1 4 11486 2 1 23 PHE HB3 H -14.596 -1.311 5.635 1.00 . B B . 23 PHE HB3 1 1 4 11487 2 1 23 PHE HD1 H -17.833 -2.856 4.485 1.00 . B B . 23 PHE HD1 1 1 4 11488 2 1 23 PHE HD2 H -14.381 -0.556 3.545 1.00 . B B . 23 PHE HD2 1 1 4 11489 2 1 23 PHE HE1 H -18.498 -2.843 2.134 1.00 . B B . 23 PHE HE1 1 1 4 11490 2 1 23 PHE HE2 H -15.048 -0.537 1.187 1.00 . B B . 23 PHE HE2 1 1 4 11491 2 1 23 PHE HZ H -17.113 -1.674 0.485 1.00 . B B . 23 PHE HZ 1 1 4 11492 2 1 23 PHE N N -14.271 -3.283 6.907 1.00 . B B . 23 PHE N 1 1 4 11493 2 1 23 PHE O O -17.198 -4.582 5.481 1.00 . B B . 23 PHE O 1 1 4 11494 2 1 24 ALA C C -16.317 -7.019 4.885 1.00 . B B . 24 ALA C 1 1 4 11495 2 1 24 ALA CA C -15.256 -6.150 4.220 1.00 . B B . 24 ALA CA 1 1 4 11496 2 1 24 ALA CB C -13.953 -6.924 4.094 1.00 . B B . 24 ALA CB 1 1 4 11497 2 1 24 ALA H H -14.104 -4.611 5.099 1.00 . B B . 24 ALA H 1 1 4 11498 2 1 24 ALA HA H -15.595 -5.868 3.231 1.00 . B B . 24 ALA HA 1 1 4 11499 2 1 24 ALA HB1 H -13.682 -7.337 5.052 1.00 . B B . 24 ALA HB1 1 1 4 11500 2 1 24 ALA HB2 H -13.172 -6.255 3.761 1.00 . B B . 24 ALA HB2 1 1 4 11501 2 1 24 ALA HB3 H -14.076 -7.718 3.375 1.00 . B B . 24 ALA HB3 1 1 4 11502 2 1 24 ALA N N -15.023 -4.936 5.003 1.00 . B B . 24 ALA N 1 1 4 11503 2 1 24 ALA O O -17.277 -7.456 4.250 1.00 . B B . 24 ALA O 1 1 4 11504 2 1 25 GLY C C -18.519 -7.709 6.619 1.00 . B B . 25 GLY C 1 1 4 11505 2 1 25 GLY CA C -17.072 -8.042 6.955 1.00 . B B . 25 GLY CA 1 1 4 11506 2 1 25 GLY H H -15.295 -6.951 6.595 1.00 . B B . 25 GLY H 1 1 4 11507 2 1 25 GLY HA2 H -16.901 -9.090 6.769 1.00 . B B . 25 GLY HA2 1 1 4 11508 2 1 25 GLY HA3 H -16.903 -7.841 8.003 1.00 . B B . 25 GLY HA3 1 1 4 11509 2 1 25 GLY N N -16.120 -7.266 6.176 1.00 . B B . 25 GLY N 1 1 4 11510 2 1 25 GLY O O -19.404 -8.551 6.767 1.00 . B B . 25 GLY O 1 1 4 11511 2 1 26 ARG C C -20.799 -7.080 4.944 1.00 . B B . 26 ARG C 1 1 4 11512 2 1 26 ARG CA C -20.105 -6.034 5.800 1.00 . B B . 26 ARG CA 1 1 4 11513 2 1 26 ARG CB C -20.037 -4.715 5.037 1.00 . B B . 26 ARG CB 1 1 4 11514 2 1 26 ARG CD C -21.498 -2.952 6.049 1.00 . B B . 26 ARG CD 1 1 4 11515 2 1 26 ARG CG C -20.085 -3.501 5.943 1.00 . B B . 26 ARG CG 1 1 4 11516 2 1 26 ARG CZ C -23.617 -3.722 7.049 1.00 . B B . 26 ARG CZ 1 1 4 11517 2 1 26 ARG H H -18.018 -5.837 6.108 1.00 . B B . 26 ARG H 1 1 4 11518 2 1 26 ARG HA H -20.669 -5.890 6.708 1.00 . B B . 26 ARG HA 1 1 4 11519 2 1 26 ARG HB2 H -19.117 -4.684 4.463 1.00 . B B . 26 ARG HB2 1 1 4 11520 2 1 26 ARG HB3 H -20.875 -4.663 4.357 1.00 . B B . 26 ARG HB3 1 1 4 11521 2 1 26 ARG HD2 H -21.508 -2.165 6.789 1.00 . B B . 26 ARG HD2 1 1 4 11522 2 1 26 ARG HD3 H -21.780 -2.549 5.089 1.00 . B B . 26 ARG HD3 1 1 4 11523 2 1 26 ARG HE H -22.244 -4.909 6.224 1.00 . B B . 26 ARG HE 1 1 4 11524 2 1 26 ARG HG2 H -19.743 -3.784 6.927 1.00 . B B . 26 ARG HG2 1 1 4 11525 2 1 26 ARG HG3 H -19.440 -2.738 5.540 1.00 . B B . 26 ARG HG3 1 1 4 11526 2 1 26 ARG HH11 H -23.351 -1.718 7.105 1.00 . B B . 26 ARG HH11 1 1 4 11527 2 1 26 ARG HH12 H -24.827 -2.292 7.806 1.00 . B B . 26 ARG HH12 1 1 4 11528 2 1 26 ARG HH21 H -24.185 -5.660 7.138 1.00 . B B . 26 ARG HH21 1 1 4 11529 2 1 26 ARG HH22 H -25.301 -4.527 7.824 1.00 . B B . 26 ARG HH22 1 1 4 11530 2 1 26 ARG N N -18.760 -6.473 6.174 1.00 . B B . 26 ARG N 1 1 4 11531 2 1 26 ARG NE N -22.464 -3.979 6.435 1.00 . B B . 26 ARG NE 1 1 4 11532 2 1 26 ARG NH1 N -23.959 -2.474 7.343 1.00 . B B . 26 ARG NH1 1 1 4 11533 2 1 26 ARG NH2 N -24.435 -4.718 7.362 1.00 . B B . 26 ARG NH2 1 1 4 11534 2 1 26 ARG O O -22.009 -7.287 5.047 1.00 . B B . 26 ARG O 1 1 4 11535 2 1 27 GLU C C -20.609 -10.118 3.978 1.00 . B B . 27 GLU C 1 1 4 11536 2 1 27 GLU CA C -20.547 -8.783 3.233 1.00 . B B . 27 GLU CA 1 1 4 11537 2 1 27 GLU CB C -19.674 -8.934 1.987 1.00 . B B . 27 GLU CB 1 1 4 11538 2 1 27 GLU CD C -20.883 -7.136 0.694 1.00 . B B . 27 GLU CD 1 1 4 11539 2 1 27 GLU CG C -19.543 -7.658 1.177 1.00 . B B . 27 GLU CG 1 1 4 11540 2 1 27 GLU H H -19.083 -7.443 4.008 1.00 . B B . 27 GLU H 1 1 4 11541 2 1 27 GLU HA H -21.545 -8.501 2.935 1.00 . B B . 27 GLU HA 1 1 4 11542 2 1 27 GLU HB2 H -18.684 -9.245 2.291 1.00 . B B . 27 GLU HB2 1 1 4 11543 2 1 27 GLU HB3 H -20.102 -9.697 1.353 1.00 . B B . 27 GLU HB3 1 1 4 11544 2 1 27 GLU HG2 H -19.080 -6.901 1.792 1.00 . B B . 27 GLU HG2 1 1 4 11545 2 1 27 GLU HG3 H -18.919 -7.854 0.317 1.00 . B B . 27 GLU HG3 1 1 4 11546 2 1 27 GLU N N -20.019 -7.731 4.101 1.00 . B B . 27 GLU N 1 1 4 11547 2 1 27 GLU O O -19.704 -10.466 4.736 1.00 . B B . 27 GLU O 1 1 4 11548 2 1 27 GLU OE1 O -21.337 -7.576 -0.383 1.00 . B B . 27 GLU OE1 1 1 4 11549 2 1 27 GLU OE2 O -21.477 -6.289 1.394 1.00 . B B . 27 GLU OE2 1 1 4 11550 2 1 28 GLY C C -20.663 -13.008 4.450 1.00 . B B . 28 GLY C 1 1 4 11551 2 1 28 GLY CA C -21.900 -12.137 4.405 1.00 . B B . 28 GLY CA 1 1 4 11552 2 1 28 GLY H H -22.370 -10.523 3.119 1.00 . B B . 28 GLY H 1 1 4 11553 2 1 28 GLY HA2 H -22.225 -11.956 5.418 1.00 . B B . 28 GLY HA2 1 1 4 11554 2 1 28 GLY HA3 H -22.679 -12.672 3.883 1.00 . B B . 28 GLY HA3 1 1 4 11555 2 1 28 GLY N N -21.695 -10.855 3.748 1.00 . B B . 28 GLY N 1 1 4 11556 2 1 28 GLY O O -19.795 -12.821 5.301 1.00 . B B . 28 GLY O 1 1 4 11557 2 1 29 ARG C C -18.134 -14.163 3.682 1.00 . B B . 29 ARG C 1 1 4 11558 2 1 29 ARG CA C -19.456 -14.896 3.478 1.00 . B B . 29 ARG CA 1 1 4 11559 2 1 29 ARG CB C -19.433 -15.640 2.134 1.00 . B B . 29 ARG CB 1 1 4 11560 2 1 29 ARG CD C -18.358 -17.394 0.681 1.00 . B B . 29 ARG CD 1 1 4 11561 2 1 29 ARG CG C -18.266 -16.613 1.982 1.00 . B B . 29 ARG CG 1 1 4 11562 2 1 29 ARG CZ C -20.056 -18.744 -0.483 1.00 . B B . 29 ARG CZ 1 1 4 11563 2 1 29 ARG H H -21.314 -14.070 2.881 1.00 . B B . 29 ARG H 1 1 4 11564 2 1 29 ARG HA H -19.582 -15.612 4.272 1.00 . B B . 29 ARG HA 1 1 4 11565 2 1 29 ARG HB2 H -20.352 -16.197 2.032 1.00 . B B . 29 ARG HB2 1 1 4 11566 2 1 29 ARG HB3 H -19.374 -14.914 1.337 1.00 . B B . 29 ARG HB3 1 1 4 11567 2 1 29 ARG HD2 H -18.406 -16.696 -0.141 1.00 . B B . 29 ARG HD2 1 1 4 11568 2 1 29 ARG HD3 H -17.473 -18.005 0.584 1.00 . B B . 29 ARG HD3 1 1 4 11569 2 1 29 ARG HE H -19.964 -18.483 1.493 1.00 . B B . 29 ARG HE 1 1 4 11570 2 1 29 ARG HG2 H -17.332 -16.062 1.992 1.00 . B B . 29 ARG HG2 1 1 4 11571 2 1 29 ARG HG3 H -18.283 -17.307 2.809 1.00 . B B . 29 ARG HG3 1 1 4 11572 2 1 29 ARG HH11 H -18.698 -17.859 -1.691 1.00 . B B . 29 ARG HH11 1 1 4 11573 2 1 29 ARG HH12 H -19.895 -18.818 -2.496 1.00 . B B . 29 ARG HH12 1 1 4 11574 2 1 29 ARG HH21 H -21.546 -19.749 0.442 1.00 . B B . 29 ARG HH21 1 1 4 11575 2 1 29 ARG HH22 H -21.514 -19.891 -1.284 1.00 . B B . 29 ARG HH22 1 1 4 11576 2 1 29 ARG N N -20.589 -13.974 3.534 1.00 . B B . 29 ARG N 1 1 4 11577 2 1 29 ARG NE N -19.538 -18.256 0.640 1.00 . B B . 29 ARG NE 1 1 4 11578 2 1 29 ARG NH1 N -19.505 -18.449 -1.653 1.00 . B B . 29 ARG NH1 1 1 4 11579 2 1 29 ARG NH2 N -21.127 -19.525 -0.438 1.00 . B B . 29 ARG NH2 1 1 4 11580 2 1 29 ARG O O -18.073 -12.936 3.599 1.00 . B B . 29 ARG O 1 1 4 11581 2 1 30 LYS C C -14.974 -14.418 2.849 1.00 . B B . 30 LYS C 1 1 4 11582 2 1 30 LYS CA C -15.766 -14.344 4.144 1.00 . B B . 30 LYS CA 1 1 4 11583 2 1 30 LYS CB C -15.016 -15.091 5.245 1.00 . B B . 30 LYS CB 1 1 4 11584 2 1 30 LYS CD C -16.174 -13.884 7.118 1.00 . B B . 30 LYS CD 1 1 4 11585 2 1 30 LYS CE C -16.925 -14.026 8.432 1.00 . B B . 30 LYS CE 1 1 4 11586 2 1 30 LYS CG C -15.813 -15.238 6.531 1.00 . B B . 30 LYS CG 1 1 4 11587 2 1 30 LYS H H -17.194 -15.892 4.016 1.00 . B B . 30 LYS H 1 1 4 11588 2 1 30 LYS HA H -15.885 -13.299 4.434 1.00 . B B . 30 LYS HA 1 1 4 11589 2 1 30 LYS HB2 H -14.763 -16.078 4.883 1.00 . B B . 30 LYS HB2 1 1 4 11590 2 1 30 LYS HB3 H -14.106 -14.557 5.470 1.00 . B B . 30 LYS HB3 1 1 4 11591 2 1 30 LYS HD2 H -15.268 -13.324 7.292 1.00 . B B . 30 LYS HD2 1 1 4 11592 2 1 30 LYS HD3 H -16.798 -13.352 6.415 1.00 . B B . 30 LYS HD3 1 1 4 11593 2 1 30 LYS HE2 H -16.304 -14.570 9.129 1.00 . B B . 30 LYS HE2 1 1 4 11594 2 1 30 LYS HE3 H -17.128 -13.040 8.825 1.00 . B B . 30 LYS HE3 1 1 4 11595 2 1 30 LYS HG2 H -16.723 -15.782 6.320 1.00 . B B . 30 LYS HG2 1 1 4 11596 2 1 30 LYS HG3 H -15.222 -15.787 7.249 1.00 . B B . 30 LYS HG3 1 1 4 11597 2 1 30 LYS HZ1 H -18.033 -15.715 7.902 1.00 . B B . 30 LYS HZ1 1 1 4 11598 2 1 30 LYS HZ2 H -18.821 -14.252 7.586 1.00 . B B . 30 LYS HZ2 1 1 4 11599 2 1 30 LYS HZ3 H -18.708 -14.824 9.173 1.00 . B B . 30 LYS HZ3 1 1 4 11600 2 1 30 LYS N N -17.082 -14.921 3.943 1.00 . B B . 30 LYS N 1 1 4 11601 2 1 30 LYS NZ N -18.212 -14.755 8.261 1.00 . B B . 30 LYS NZ 1 1 4 11602 2 1 30 LYS O O -13.895 -15.003 2.795 1.00 . B B . 30 LYS O 1 1 4 11603 2 1 31 GLY C C -14.302 -12.455 0.258 1.00 . B B . 31 GLY C 1 1 4 11604 2 1 31 GLY CA C -14.873 -13.810 0.511 1.00 . B B . 31 GLY CA 1 1 4 11605 2 1 31 GLY H H -16.430 -13.444 1.892 1.00 . B B . 31 GLY H 1 1 4 11606 2 1 31 GLY HA2 H -14.057 -14.528 0.492 1.00 . B B . 31 GLY HA2 1 1 4 11607 2 1 31 GLY HA3 H -15.575 -14.044 -0.273 1.00 . B B . 31 GLY HA3 1 1 4 11608 2 1 31 GLY N N -15.542 -13.846 1.796 1.00 . B B . 31 GLY N 1 1 4 11609 2 1 31 GLY O O -13.096 -12.305 0.187 1.00 . B B . 31 GLY O 1 1 4 11610 2 1 32 SER C C -15.450 -9.007 0.458 1.00 . B B . 32 SER C 1 1 4 11611 2 1 32 SER CA C -14.626 -10.131 -0.139 1.00 . B B . 32 SER CA 1 1 4 11612 2 1 32 SER CB C -14.378 -9.908 -1.629 1.00 . B B . 32 SER CB 1 1 4 11613 2 1 32 SER H H -16.108 -11.613 0.143 1.00 . B B . 32 SER H 1 1 4 11614 2 1 32 SER HA H -13.683 -10.108 0.349 1.00 . B B . 32 SER HA 1 1 4 11615 2 1 32 SER HB2 H -13.314 -9.953 -1.799 1.00 . B B . 32 SER HB2 1 1 4 11616 2 1 32 SER HB3 H -14.868 -10.686 -2.193 1.00 . B B . 32 SER HB3 1 1 4 11617 2 1 32 SER HG H -15.769 -8.726 -2.344 1.00 . B B . 32 SER HG 1 1 4 11618 2 1 32 SER N N -15.147 -11.457 0.093 1.00 . B B . 32 SER N 1 1 4 11619 2 1 32 SER O O -16.514 -9.205 1.046 1.00 . B B . 32 SER O 1 1 4 11620 2 1 32 SER OG O -14.851 -8.647 -2.078 1.00 . B B . 32 SER OG 1 1 4 11621 2 1 33 LEU C C -16.215 -6.000 -0.480 1.00 . B B . 33 LEU C 1 1 4 11622 2 1 33 LEU CA C -15.496 -6.578 0.701 1.00 . B B . 33 LEU CA 1 1 4 11623 2 1 33 LEU CB C -14.417 -5.598 1.125 1.00 . B B . 33 LEU CB 1 1 4 11624 2 1 33 LEU CD1 C -14.074 -3.521 2.428 1.00 . B B . 33 LEU CD1 1 1 4 11625 2 1 33 LEU CD2 C -14.604 -3.386 -0.019 1.00 . B B . 33 LEU CD2 1 1 4 11626 2 1 33 LEU CG C -14.844 -4.147 1.285 1.00 . B B . 33 LEU CG 1 1 4 11627 2 1 33 LEU H H -14.031 -7.778 -0.168 1.00 . B B . 33 LEU H 1 1 4 11628 2 1 33 LEU HA H -16.175 -6.775 1.508 1.00 . B B . 33 LEU HA 1 1 4 11629 2 1 33 LEU HB2 H -13.993 -5.927 2.043 1.00 . B B . 33 LEU HB2 1 1 4 11630 2 1 33 LEU HB3 H -13.656 -5.622 0.380 1.00 . B B . 33 LEU HB3 1 1 4 11631 2 1 33 LEU HD11 H -13.738 -2.537 2.142 1.00 . B B . 33 LEU HD11 1 1 4 11632 2 1 33 LEU HD12 H -13.224 -4.135 2.661 1.00 . B B . 33 LEU HD12 1 1 4 11633 2 1 33 LEU HD13 H -14.707 -3.453 3.292 1.00 . B B . 33 LEU HD13 1 1 4 11634 2 1 33 LEU HD21 H -13.547 -3.219 -0.153 1.00 . B B . 33 LEU HD21 1 1 4 11635 2 1 33 LEU HD22 H -15.109 -2.438 0.013 1.00 . B B . 33 LEU HD22 1 1 4 11636 2 1 33 LEU HD23 H -14.979 -3.965 -0.849 1.00 . B B . 33 LEU HD23 1 1 4 11637 2 1 33 LEU HG H -15.895 -4.101 1.521 1.00 . B B . 33 LEU HG 1 1 4 11638 2 1 33 LEU N N -14.900 -7.818 0.273 1.00 . B B . 33 LEU N 1 1 4 11639 2 1 33 LEU O O -15.838 -6.283 -1.618 1.00 . B B . 33 LEU O 1 1 4 11640 2 1 34 ASN C C -17.845 -3.137 -1.377 1.00 . B B . 34 ASN C 1 1 4 11641 2 1 34 ASN CA C -17.942 -4.654 -1.379 1.00 . B B . 34 ASN CA 1 1 4 11642 2 1 34 ASN CB C -19.380 -5.185 -1.370 1.00 . B B . 34 ASN CB 1 1 4 11643 2 1 34 ASN CG C -20.110 -4.935 -2.677 1.00 . B B . 34 ASN CG 1 1 4 11644 2 1 34 ASN H H -17.501 -4.942 0.671 1.00 . B B . 34 ASN H 1 1 4 11645 2 1 34 ASN HA H -17.445 -5.001 -2.264 1.00 . B B . 34 ASN HA 1 1 4 11646 2 1 34 ASN HB2 H -19.360 -6.249 -1.192 1.00 . B B . 34 ASN HB2 1 1 4 11647 2 1 34 ASN HB3 H -19.923 -4.702 -0.569 1.00 . B B . 34 ASN HB3 1 1 4 11648 2 1 34 ASN HD21 H -21.850 -4.854 -1.718 1.00 . B B . 34 ASN HD21 1 1 4 11649 2 1 34 ASN HD22 H -21.924 -4.632 -3.429 1.00 . B B . 34 ASN HD22 1 1 4 11650 2 1 34 ASN N N -17.237 -5.200 -0.255 1.00 . B B . 34 ASN N 1 1 4 11651 2 1 34 ASN ND2 N -21.427 -4.793 -2.601 1.00 . B B . 34 ASN ND2 1 1 4 11652 2 1 34 ASN O O -16.744 -2.590 -1.414 1.00 . B B . 34 ASN O 1 1 4 11653 2 1 34 ASN OD1 O -19.496 -4.872 -3.742 1.00 . B B . 34 ASN OD1 1 1 4 11654 2 1 35 ILE C C -20.081 -0.476 -0.476 1.00 . B B . 35 ILE C 1 1 4 11655 2 1 35 ILE CA C -18.968 -1.017 -1.354 1.00 . B B . 35 ILE CA 1 1 4 11656 2 1 35 ILE CB C -19.046 -0.398 -2.760 1.00 . B B . 35 ILE CB 1 1 4 11657 2 1 35 ILE CD1 C -21.127 -1.778 -3.263 1.00 . B B . 35 ILE CD1 1 1 4 11658 2 1 35 ILE CG1 C -19.768 -1.327 -3.741 1.00 . B B . 35 ILE CG1 1 1 4 11659 2 1 35 ILE CG2 C -17.638 -0.088 -3.248 1.00 . B B . 35 ILE CG2 1 1 4 11660 2 1 35 ILE H H -19.805 -2.939 -1.384 1.00 . B B . 35 ILE H 1 1 4 11661 2 1 35 ILE HA H -18.032 -0.717 -0.924 1.00 . B B . 35 ILE HA 1 1 4 11662 2 1 35 ILE HB H -19.587 0.533 -2.687 1.00 . B B . 35 ILE HB 1 1 4 11663 2 1 35 ILE HD11 H -21.345 -2.752 -3.674 1.00 . B B . 35 ILE HD11 1 1 4 11664 2 1 35 ILE HD12 H -21.875 -1.072 -3.592 1.00 . B B . 35 ILE HD12 1 1 4 11665 2 1 35 ILE HD13 H -21.134 -1.831 -2.186 1.00 . B B . 35 ILE HD13 1 1 4 11666 2 1 35 ILE HG12 H -19.905 -0.810 -4.678 1.00 . B B . 35 ILE HG12 1 1 4 11667 2 1 35 ILE HG13 H -19.164 -2.207 -3.904 1.00 . B B . 35 ILE HG13 1 1 4 11668 2 1 35 ILE HG21 H -17.560 -0.310 -4.299 1.00 . B B . 35 ILE HG21 1 1 4 11669 2 1 35 ILE HG22 H -16.928 -0.692 -2.700 1.00 . B B . 35 ILE HG22 1 1 4 11670 2 1 35 ILE HG23 H -17.422 0.957 -3.082 1.00 . B B . 35 ILE HG23 1 1 4 11671 2 1 35 ILE N N -18.968 -2.463 -1.375 1.00 . B B . 35 ILE N 1 1 4 11672 2 1 35 ILE O O -20.680 0.551 -0.778 1.00 . B B . 35 ILE O 1 1 4 11673 2 1 36 ASN C C -20.777 0.273 2.457 1.00 . B B . 36 ASN C 1 1 4 11674 2 1 36 ASN CA C -21.383 -0.762 1.546 1.00 . B B . 36 ASN CA 1 1 4 11675 2 1 36 ASN CB C -21.939 -1.934 2.348 1.00 . B B . 36 ASN CB 1 1 4 11676 2 1 36 ASN CG C -23.163 -1.547 3.156 1.00 . B B . 36 ASN CG 1 1 4 11677 2 1 36 ASN H H -19.866 -2.011 0.782 1.00 . B B . 36 ASN H 1 1 4 11678 2 1 36 ASN HA H -22.177 -0.295 0.986 1.00 . B B . 36 ASN HA 1 1 4 11679 2 1 36 ASN HB2 H -22.217 -2.722 1.666 1.00 . B B . 36 ASN HB2 1 1 4 11680 2 1 36 ASN HB3 H -21.180 -2.297 3.025 1.00 . B B . 36 ASN HB3 1 1 4 11681 2 1 36 ASN HD21 H -24.356 -2.262 1.735 1.00 . B B . 36 ASN HD21 1 1 4 11682 2 1 36 ASN HD22 H -25.151 -1.589 3.115 1.00 . B B . 36 ASN HD22 1 1 4 11683 2 1 36 ASN N N -20.365 -1.192 0.606 1.00 . B B . 36 ASN N 1 1 4 11684 2 1 36 ASN ND2 N -24.343 -1.828 2.614 1.00 . B B . 36 ASN ND2 1 1 4 11685 2 1 36 ASN O O -21.169 1.439 2.421 1.00 . B B . 36 ASN O 1 1 4 11686 2 1 36 ASN OD1 O -23.053 -1.004 4.256 1.00 . B B . 36 ASN OD1 1 1 4 11687 2 1 37 GLU C C -18.206 1.692 3.297 1.00 . B B . 37 GLU C 1 1 4 11688 2 1 37 GLU CA C -19.183 0.869 4.126 1.00 . B B . 37 GLU CA 1 1 4 11689 2 1 37 GLU CB C -18.514 0.285 5.366 1.00 . B B . 37 GLU CB 1 1 4 11690 2 1 37 GLU CD C -18.825 -0.793 7.623 1.00 . B B . 37 GLU CD 1 1 4 11691 2 1 37 GLU CG C -19.503 -0.220 6.396 1.00 . B B . 37 GLU CG 1 1 4 11692 2 1 37 GLU H H -19.574 -1.101 3.355 1.00 . B B . 37 GLU H 1 1 4 11693 2 1 37 GLU HA H -19.963 1.538 4.448 1.00 . B B . 37 GLU HA 1 1 4 11694 2 1 37 GLU HB2 H -17.888 -0.524 5.078 1.00 . B B . 37 GLU HB2 1 1 4 11695 2 1 37 GLU HB3 H -17.911 1.052 5.825 1.00 . B B . 37 GLU HB3 1 1 4 11696 2 1 37 GLU HG2 H -20.135 0.600 6.701 1.00 . B B . 37 GLU HG2 1 1 4 11697 2 1 37 GLU HG3 H -20.107 -0.988 5.941 1.00 . B B . 37 GLU HG3 1 1 4 11698 2 1 37 GLU N N -19.822 -0.131 3.289 1.00 . B B . 37 GLU N 1 1 4 11699 2 1 37 GLU O O -17.800 2.776 3.713 1.00 . B B . 37 GLU O 1 1 4 11700 2 1 37 GLU OE1 O -18.557 -0.022 8.569 1.00 . B B . 37 GLU OE1 1 1 4 11701 2 1 37 GLU OE2 O -18.560 -2.013 7.640 1.00 . B B . 37 GLU OE2 1 1 4 11702 2 1 38 PHE C C -17.608 3.316 1.013 1.00 . B B . 38 PHE C 1 1 4 11703 2 1 38 PHE CA C -16.956 1.955 1.225 1.00 . B B . 38 PHE CA 1 1 4 11704 2 1 38 PHE CB C -16.789 1.241 -0.124 1.00 . B B . 38 PHE CB 1 1 4 11705 2 1 38 PHE CD1 C -15.619 3.070 -1.397 1.00 . B B . 38 PHE CD1 1 1 4 11706 2 1 38 PHE CD2 C -14.636 0.907 -1.334 1.00 . B B . 38 PHE CD2 1 1 4 11707 2 1 38 PHE CE1 C -14.570 3.528 -2.172 1.00 . B B . 38 PHE CE1 1 1 4 11708 2 1 38 PHE CE2 C -13.583 1.354 -2.108 1.00 . B B . 38 PHE CE2 1 1 4 11709 2 1 38 PHE CG C -15.661 1.755 -0.969 1.00 . B B . 38 PHE CG 1 1 4 11710 2 1 38 PHE CZ C -13.549 2.669 -2.527 1.00 . B B . 38 PHE CZ 1 1 4 11711 2 1 38 PHE H H -18.129 0.309 1.822 1.00 . B B . 38 PHE H 1 1 4 11712 2 1 38 PHE HA H -15.995 2.075 1.705 1.00 . B B . 38 PHE HA 1 1 4 11713 2 1 38 PHE HB2 H -16.595 0.200 0.053 1.00 . B B . 38 PHE HB2 1 1 4 11714 2 1 38 PHE HB3 H -17.702 1.340 -0.692 1.00 . B B . 38 PHE HB3 1 1 4 11715 2 1 38 PHE HD1 H -16.417 3.739 -1.126 1.00 . B B . 38 PHE HD1 1 1 4 11716 2 1 38 PHE HD2 H -14.663 -0.122 -1.003 1.00 . B B . 38 PHE HD2 1 1 4 11717 2 1 38 PHE HE1 H -14.548 4.557 -2.498 1.00 . B B . 38 PHE HE1 1 1 4 11718 2 1 38 PHE HE2 H -12.788 0.678 -2.385 1.00 . B B . 38 PHE HE2 1 1 4 11719 2 1 38 PHE HZ H -12.728 3.024 -3.132 1.00 . B B . 38 PHE HZ 1 1 4 11720 2 1 38 PHE N N -17.824 1.191 2.108 1.00 . B B . 38 PHE N 1 1 4 11721 2 1 38 PHE O O -16.950 4.328 0.839 1.00 . B B . 38 PHE O 1 1 4 11722 2 1 39 LYS C C -19.268 5.595 1.907 1.00 . B B . 39 LYS C 1 1 4 11723 2 1 39 LYS CA C -19.693 4.543 0.898 1.00 . B B . 39 LYS CA 1 1 4 11724 2 1 39 LYS CB C -21.185 4.251 1.005 1.00 . B B . 39 LYS CB 1 1 4 11725 2 1 39 LYS CD C -22.449 3.516 -1.043 1.00 . B B . 39 LYS CD 1 1 4 11726 2 1 39 LYS CE C -23.759 4.146 -0.595 1.00 . B B . 39 LYS CE 1 1 4 11727 2 1 39 LYS CG C -21.602 3.085 0.143 1.00 . B B . 39 LYS CG 1 1 4 11728 2 1 39 LYS H H -19.413 2.476 1.230 1.00 . B B . 39 LYS H 1 1 4 11729 2 1 39 LYS HA H -19.475 4.912 -0.079 1.00 . B B . 39 LYS HA 1 1 4 11730 2 1 39 LYS HB2 H -21.419 4.012 2.027 1.00 . B B . 39 LYS HB2 1 1 4 11731 2 1 39 LYS HB3 H -21.742 5.123 0.701 1.00 . B B . 39 LYS HB3 1 1 4 11732 2 1 39 LYS HD2 H -21.896 4.235 -1.629 1.00 . B B . 39 LYS HD2 1 1 4 11733 2 1 39 LYS HD3 H -22.666 2.644 -1.645 1.00 . B B . 39 LYS HD3 1 1 4 11734 2 1 39 LYS HE2 H -24.292 3.437 0.020 1.00 . B B . 39 LYS HE2 1 1 4 11735 2 1 39 LYS HE3 H -23.540 5.030 -0.015 1.00 . B B . 39 LYS HE3 1 1 4 11736 2 1 39 LYS HG2 H -20.708 2.612 -0.221 1.00 . B B . 39 LYS HG2 1 1 4 11737 2 1 39 LYS HG3 H -22.167 2.386 0.743 1.00 . B B . 39 LYS HG3 1 1 4 11738 2 1 39 LYS HZ1 H -25.517 4.925 -1.412 1.00 . B B . 39 LYS HZ1 1 1 4 11739 2 1 39 LYS HZ2 H -24.820 3.691 -2.336 1.00 . B B . 39 LYS HZ2 1 1 4 11740 2 1 39 LYS HZ3 H -24.134 5.237 -2.337 1.00 . B B . 39 LYS HZ3 1 1 4 11741 2 1 39 LYS N N -18.934 3.320 1.070 1.00 . B B . 39 LYS N 1 1 4 11742 2 1 39 LYS NZ N -24.618 4.526 -1.751 1.00 . B B . 39 LYS NZ 1 1 4 11743 2 1 39 LYS O O -19.541 6.780 1.736 1.00 . B B . 39 LYS O 1 1 4 11744 2 1 40 GLU C C -16.782 6.639 3.543 1.00 . B B . 40 GLU C 1 1 4 11745 2 1 40 GLU CA C -18.133 6.069 3.982 1.00 . B B . 40 GLU CA 1 1 4 11746 2 1 40 GLU CB C -17.999 5.372 5.344 1.00 . B B . 40 GLU CB 1 1 4 11747 2 1 40 GLU CD C -15.893 4.905 6.658 1.00 . B B . 40 GLU CD 1 1 4 11748 2 1 40 GLU CG C -16.762 4.493 5.486 1.00 . B B . 40 GLU CG 1 1 4 11749 2 1 40 GLU H H -18.487 4.196 3.089 1.00 . B B . 40 GLU H 1 1 4 11750 2 1 40 GLU HA H -18.842 6.878 4.071 1.00 . B B . 40 GLU HA 1 1 4 11751 2 1 40 GLU HB2 H -17.965 6.126 6.115 1.00 . B B . 40 GLU HB2 1 1 4 11752 2 1 40 GLU HB3 H -18.871 4.754 5.501 1.00 . B B . 40 GLU HB3 1 1 4 11753 2 1 40 GLU HG2 H -17.077 3.475 5.636 1.00 . B B . 40 GLU HG2 1 1 4 11754 2 1 40 GLU HG3 H -16.177 4.558 4.582 1.00 . B B . 40 GLU HG3 1 1 4 11755 2 1 40 GLU N N -18.630 5.153 2.978 1.00 . B B . 40 GLU N 1 1 4 11756 2 1 40 GLU O O -16.212 7.489 4.227 1.00 . B B . 40 GLU O 1 1 4 11757 2 1 40 GLU OE1 O -15.044 5.805 6.481 1.00 . B B . 40 GLU OE1 1 1 4 11758 2 1 40 GLU OE2 O -16.061 4.328 7.753 1.00 . B B . 40 GLU OE2 1 1 4 11759 2 1 41 LEU C C -15.099 8.010 1.338 1.00 . B B . 41 LEU C 1 1 4 11760 2 1 41 LEU CA C -14.988 6.627 1.916 1.00 . B B . 41 LEU CA 1 1 4 11761 2 1 41 LEU CB C -14.394 5.668 0.876 1.00 . B B . 41 LEU CB 1 1 4 11762 2 1 41 LEU CD1 C -13.077 3.579 0.489 1.00 . B B . 41 LEU CD1 1 1 4 11763 2 1 41 LEU CD2 C -13.838 4.143 2.806 1.00 . B B . 41 LEU CD2 1 1 4 11764 2 1 41 LEU CG C -14.173 4.228 1.321 1.00 . B B . 41 LEU CG 1 1 4 11765 2 1 41 LEU H H -16.785 5.565 1.833 1.00 . B B . 41 LEU H 1 1 4 11766 2 1 41 LEU HA H -14.336 6.668 2.767 1.00 . B B . 41 LEU HA 1 1 4 11767 2 1 41 LEU HB2 H -15.066 5.641 0.039 1.00 . B B . 41 LEU HB2 1 1 4 11768 2 1 41 LEU HB3 H -13.448 6.069 0.545 1.00 . B B . 41 LEU HB3 1 1 4 11769 2 1 41 LEU HD11 H -12.638 4.317 -0.167 1.00 . B B . 41 LEU HD11 1 1 4 11770 2 1 41 LEU HD12 H -13.498 2.778 -0.100 1.00 . B B . 41 LEU HD12 1 1 4 11771 2 1 41 LEU HD13 H -12.315 3.182 1.144 1.00 . B B . 41 LEU HD13 1 1 4 11772 2 1 41 LEU HD21 H -12.887 4.623 2.988 1.00 . B B . 41 LEU HD21 1 1 4 11773 2 1 41 LEU HD22 H -13.780 3.108 3.105 1.00 . B B . 41 LEU HD22 1 1 4 11774 2 1 41 LEU HD23 H -14.607 4.640 3.379 1.00 . B B . 41 LEU HD23 1 1 4 11775 2 1 41 LEU HG H -15.085 3.685 1.142 1.00 . B B . 41 LEU HG 1 1 4 11776 2 1 41 LEU N N -16.272 6.178 2.390 1.00 . B B . 41 LEU N 1 1 4 11777 2 1 41 LEU O O -14.975 8.971 2.061 1.00 . B B . 41 LEU O 1 1 4 11778 2 1 42 ALA C C -16.160 10.428 0.259 1.00 . B B . 42 ALA C 1 1 4 11779 2 1 42 ALA CA C -15.486 9.406 -0.632 1.00 . B B . 42 ALA CA 1 1 4 11780 2 1 42 ALA CB C -16.263 9.265 -1.908 1.00 . B B . 42 ALA CB 1 1 4 11781 2 1 42 ALA H H -15.578 7.290 -0.460 1.00 . B B . 42 ALA H 1 1 4 11782 2 1 42 ALA HA H -14.492 9.741 -0.881 1.00 . B B . 42 ALA HA 1 1 4 11783 2 1 42 ALA HB1 H -16.415 10.238 -2.346 1.00 . B B . 42 ALA HB1 1 1 4 11784 2 1 42 ALA HB2 H -17.211 8.811 -1.695 1.00 . B B . 42 ALA HB2 1 1 4 11785 2 1 42 ALA HB3 H -15.717 8.645 -2.594 1.00 . B B . 42 ALA HB3 1 1 4 11786 2 1 42 ALA N N -15.388 8.107 0.043 1.00 . B B . 42 ALA N 1 1 4 11787 2 1 42 ALA O O -15.747 11.574 0.346 1.00 . B B . 42 ALA O 1 1 4 11788 2 1 43 THR C C -17.035 11.485 2.866 1.00 . B B . 43 THR C 1 1 4 11789 2 1 43 THR CA C -17.949 10.782 1.858 1.00 . B B . 43 THR CA 1 1 4 11790 2 1 43 THR CB C -18.981 9.931 2.613 1.00 . B B . 43 THR CB 1 1 4 11791 2 1 43 THR CG2 C -20.272 9.825 1.817 1.00 . B B . 43 THR CG2 1 1 4 11792 2 1 43 THR H H -17.453 9.039 0.789 1.00 . B B . 43 THR H 1 1 4 11793 2 1 43 THR HA H -18.478 11.517 1.278 1.00 . B B . 43 THR HA 1 1 4 11794 2 1 43 THR HB H -19.195 10.408 3.558 1.00 . B B . 43 THR HB 1 1 4 11795 2 1 43 THR HG1 H -18.360 8.131 2.034 1.00 . B B . 43 THR HG1 1 1 4 11796 2 1 43 THR HG21 H -20.053 9.457 0.826 1.00 . B B . 43 THR HG21 1 1 4 11797 2 1 43 THR HG22 H -20.732 10.800 1.747 1.00 . B B . 43 THR HG22 1 1 4 11798 2 1 43 THR HG23 H -20.947 9.143 2.314 1.00 . B B . 43 THR HG23 1 1 4 11799 2 1 43 THR N N -17.189 9.964 0.934 1.00 . B B . 43 THR N 1 1 4 11800 2 1 43 THR O O -16.936 12.710 2.884 1.00 . B B . 43 THR O 1 1 4 11801 2 1 43 THR OG1 O -18.444 8.620 2.862 1.00 . B B . 43 THR OG1 1 1 4 11802 2 1 44 GLN C C -14.141 11.590 4.059 1.00 . B B . 44 GLN C 1 1 4 11803 2 1 44 GLN CA C -15.456 11.214 4.723 1.00 . B B . 44 GLN CA 1 1 4 11804 2 1 44 GLN CB C -15.223 10.142 5.787 1.00 . B B . 44 GLN CB 1 1 4 11805 2 1 44 GLN CD C -16.977 11.051 7.362 1.00 . B B . 44 GLN CD 1 1 4 11806 2 1 44 GLN CG C -16.459 9.835 6.617 1.00 . B B . 44 GLN CG 1 1 4 11807 2 1 44 GLN H H -16.536 9.728 3.667 1.00 . B B . 44 GLN H 1 1 4 11808 2 1 44 GLN HA H -15.883 12.100 5.177 1.00 . B B . 44 GLN HA 1 1 4 11809 2 1 44 GLN HB2 H -14.915 9.225 5.291 1.00 . B B . 44 GLN HB2 1 1 4 11810 2 1 44 GLN HB3 H -14.436 10.467 6.452 1.00 . B B . 44 GLN HB3 1 1 4 11811 2 1 44 GLN HE21 H -18.836 10.352 7.265 1.00 . B B . 44 GLN HE21 1 1 4 11812 2 1 44 GLN HE22 H -18.645 11.871 8.067 1.00 . B B . 44 GLN HE22 1 1 4 11813 2 1 44 GLN HG2 H -17.237 9.475 5.959 1.00 . B B . 44 GLN HG2 1 1 4 11814 2 1 44 GLN HG3 H -16.212 9.068 7.338 1.00 . B B . 44 GLN HG3 1 1 4 11815 2 1 44 GLN N N -16.386 10.694 3.716 1.00 . B B . 44 GLN N 1 1 4 11816 2 1 44 GLN NE2 N -18.285 11.096 7.587 1.00 . B B . 44 GLN NE2 1 1 4 11817 2 1 44 GLN O O -13.477 12.554 4.439 1.00 . B B . 44 GLN O 1 1 4 11818 2 1 44 GLN OE1 O -16.209 11.940 7.730 1.00 . B B . 44 GLN OE1 1 1 4 11819 2 1 45 GLN C C -12.637 12.382 1.681 1.00 . B B . 45 GLN C 1 1 4 11820 2 1 45 GLN CA C -12.599 10.996 2.279 1.00 . B B . 45 GLN CA 1 1 4 11821 2 1 45 GLN CB C -12.571 9.958 1.172 1.00 . B B . 45 GLN CB 1 1 4 11822 2 1 45 GLN CD C -10.762 8.302 1.548 1.00 . B B . 45 GLN CD 1 1 4 11823 2 1 45 GLN CG C -12.237 8.570 1.657 1.00 . B B . 45 GLN CG 1 1 4 11824 2 1 45 GLN H H -14.370 10.054 2.843 1.00 . B B . 45 GLN H 1 1 4 11825 2 1 45 GLN HA H -11.724 10.881 2.912 1.00 . B B . 45 GLN HA 1 1 4 11826 2 1 45 GLN HB2 H -13.540 9.928 0.712 1.00 . B B . 45 GLN HB2 1 1 4 11827 2 1 45 GLN HB3 H -11.833 10.248 0.441 1.00 . B B . 45 GLN HB3 1 1 4 11828 2 1 45 GLN HE21 H -11.058 7.294 -0.136 1.00 . B B . 45 GLN HE21 1 1 4 11829 2 1 45 GLN HE22 H -9.417 7.404 0.396 1.00 . B B . 45 GLN HE22 1 1 4 11830 2 1 45 GLN HG2 H -12.537 8.475 2.690 1.00 . B B . 45 GLN HG2 1 1 4 11831 2 1 45 GLN HG3 H -12.768 7.844 1.053 1.00 . B B . 45 GLN HG3 1 1 4 11832 2 1 45 GLN N N -13.790 10.800 3.067 1.00 . B B . 45 GLN N 1 1 4 11833 2 1 45 GLN NE2 N -10.372 7.596 0.497 1.00 . B B . 45 GLN NE2 1 1 4 11834 2 1 45 GLN O O -11.601 13.025 1.510 1.00 . B B . 45 GLN O 1 1 4 11835 2 1 45 GLN OE1 O -9.983 8.720 2.402 1.00 . B B . 45 GLN OE1 1 1 4 11836 2 1 46 LEU C C -13.208 15.138 1.638 1.00 . B B . 46 LEU C 1 1 4 11837 2 1 46 LEU CA C -14.040 14.184 0.799 1.00 . B B . 46 LEU CA 1 1 4 11838 2 1 46 LEU CB C -15.518 14.623 0.758 1.00 . B B . 46 LEU CB 1 1 4 11839 2 1 46 LEU CD1 C -17.550 15.171 -0.611 1.00 . B B . 46 LEU CD1 1 1 4 11840 2 1 46 LEU CD2 C -15.442 14.492 -1.764 1.00 . B B . 46 LEU CD2 1 1 4 11841 2 1 46 LEU CG C -16.306 14.301 -0.525 1.00 . B B . 46 LEU CG 1 1 4 11842 2 1 46 LEU H H -14.630 12.261 1.466 1.00 . B B . 46 LEU H 1 1 4 11843 2 1 46 LEU HA H -13.639 14.179 -0.204 1.00 . B B . 46 LEU HA 1 1 4 11844 2 1 46 LEU HB2 H -16.027 14.158 1.584 1.00 . B B . 46 LEU HB2 1 1 4 11845 2 1 46 LEU HB3 H -15.549 15.694 0.904 1.00 . B B . 46 LEU HB3 1 1 4 11846 2 1 46 LEU HD11 H -18.190 14.969 0.235 1.00 . B B . 46 LEU HD11 1 1 4 11847 2 1 46 LEU HD12 H -18.082 14.949 -1.525 1.00 . B B . 46 LEU HD12 1 1 4 11848 2 1 46 LEU HD13 H -17.263 16.213 -0.606 1.00 . B B . 46 LEU HD13 1 1 4 11849 2 1 46 LEU HD21 H -14.988 15.472 -1.740 1.00 . B B . 46 LEU HD21 1 1 4 11850 2 1 46 LEU HD22 H -16.057 14.404 -2.648 1.00 . B B . 46 LEU HD22 1 1 4 11851 2 1 46 LEU HD23 H -14.670 13.738 -1.787 1.00 . B B . 46 LEU HD23 1 1 4 11852 2 1 46 LEU HG H -16.633 13.275 -0.495 1.00 . B B . 46 LEU HG 1 1 4 11853 2 1 46 LEU N N -13.857 12.843 1.350 1.00 . B B . 46 LEU N 1 1 4 11854 2 1 46 LEU O O -12.102 15.474 1.225 1.00 . B B . 46 LEU O 1 1 4 11855 2 1 47 PRO C C -11.792 15.622 4.404 1.00 . B B . 47 PRO C 1 1 4 11856 2 1 47 PRO CA C -12.804 16.424 3.627 1.00 . B B . 47 PRO CA 1 1 4 11857 2 1 47 PRO CB C -13.763 17.065 4.611 1.00 . B B . 47 PRO CB 1 1 4 11858 2 1 47 PRO CD C -14.964 15.323 3.476 1.00 . B B . 47 PRO CD 1 1 4 11859 2 1 47 PRO CG C -14.859 16.065 4.781 1.00 . B B . 47 PRO CG 1 1 4 11860 2 1 47 PRO HA H -12.307 17.171 3.044 1.00 . B B . 47 PRO HA 1 1 4 11861 2 1 47 PRO HB2 H -13.240 17.233 5.539 1.00 . B B . 47 PRO HB2 1 1 4 11862 2 1 47 PRO HB3 H -14.131 17.998 4.215 1.00 . B B . 47 PRO HB3 1 1 4 11863 2 1 47 PRO HD2 H -15.114 14.268 3.648 1.00 . B B . 47 PRO HD2 1 1 4 11864 2 1 47 PRO HD3 H -15.766 15.730 2.882 1.00 . B B . 47 PRO HD3 1 1 4 11865 2 1 47 PRO HG2 H -14.610 15.381 5.579 1.00 . B B . 47 PRO HG2 1 1 4 11866 2 1 47 PRO HG3 H -15.787 16.572 4.999 1.00 . B B . 47 PRO HG3 1 1 4 11867 2 1 47 PRO N N -13.662 15.573 2.839 1.00 . B B . 47 PRO N 1 1 4 11868 2 1 47 PRO O O -12.043 15.153 5.513 1.00 . B B . 47 PRO O 1 1 4 11869 2 1 48 HIS C C -8.573 15.933 4.864 1.00 . B B . 48 HIS C 1 1 4 11870 2 1 48 HIS CA C -9.512 14.842 4.377 1.00 . B B . 48 HIS CA 1 1 4 11871 2 1 48 HIS CB C -8.849 13.960 3.345 1.00 . B B . 48 HIS CB 1 1 4 11872 2 1 48 HIS CD2 C -6.326 13.405 3.689 1.00 . B B . 48 HIS CD2 1 1 4 11873 2 1 48 HIS CE1 C -6.572 11.797 5.163 1.00 . B B . 48 HIS CE1 1 1 4 11874 2 1 48 HIS CG C -7.656 13.225 3.878 1.00 . B B . 48 HIS CG 1 1 4 11875 2 1 48 HIS H H -10.583 15.789 2.867 1.00 . B B . 48 HIS H 1 1 4 11876 2 1 48 HIS HA H -9.839 14.244 5.215 1.00 . B B . 48 HIS HA 1 1 4 11877 2 1 48 HIS HB2 H -9.566 13.228 2.996 1.00 . B B . 48 HIS HB2 1 1 4 11878 2 1 48 HIS HB3 H -8.555 14.590 2.523 1.00 . B B . 48 HIS HB3 1 1 4 11879 2 1 48 HIS HD1 H -8.615 11.839 5.144 1.00 . B B . 48 HIS HD1 1 1 4 11880 2 1 48 HIS HD2 H -5.863 14.118 3.024 1.00 . B B . 48 HIS HD2 1 1 4 11881 2 1 48 HIS HE1 H -6.359 11.015 5.878 1.00 . B B . 48 HIS HE1 1 1 4 11882 2 1 48 HIS HE2 H -4.715 12.519 4.707 1.00 . B B . 48 HIS HE2 1 1 4 11883 2 1 48 HIS N N -10.655 15.471 3.786 1.00 . B B . 48 HIS N 1 1 4 11884 2 1 48 HIS ND1 N -7.773 12.206 4.803 1.00 . B B . 48 HIS ND1 1 1 4 11885 2 1 48 HIS NE2 N -5.674 12.506 4.503 1.00 . B B . 48 HIS NE2 1 1 4 11886 2 1 48 HIS O O -8.876 17.114 4.697 1.00 . B B . 48 HIS O 1 1 4 11887 2 1 49 LEU C C -5.946 17.180 4.489 1.00 . B B . 49 LEU C 1 1 4 11888 2 1 49 LEU CA C -6.486 16.599 5.802 1.00 . B B . 49 LEU CA 1 1 4 11889 2 1 49 LEU CB C -5.360 16.029 6.677 1.00 . B B . 49 LEU CB 1 1 4 11890 2 1 49 LEU CD1 C -3.433 16.445 8.226 1.00 . B B . 49 LEU CD1 1 1 4 11891 2 1 49 LEU CD2 C -3.438 17.475 5.952 1.00 . B B . 49 LEU CD2 1 1 4 11892 2 1 49 LEU CG C -4.299 17.038 7.127 1.00 . B B . 49 LEU CG 1 1 4 11893 2 1 49 LEU H H -7.272 14.647 5.688 1.00 . B B . 49 LEU H 1 1 4 11894 2 1 49 LEU HA H -7.013 17.372 6.338 1.00 . B B . 49 LEU HA 1 1 4 11895 2 1 49 LEU HB2 H -5.808 15.595 7.559 1.00 . B B . 49 LEU HB2 1 1 4 11896 2 1 49 LEU HB3 H -4.866 15.243 6.127 1.00 . B B . 49 LEU HB3 1 1 4 11897 2 1 49 LEU HD11 H -4.047 16.209 9.082 1.00 . B B . 49 LEU HD11 1 1 4 11898 2 1 49 LEU HD12 H -2.676 17.161 8.513 1.00 . B B . 49 LEU HD12 1 1 4 11899 2 1 49 LEU HD13 H -2.958 15.545 7.865 1.00 . B B . 49 LEU HD13 1 1 4 11900 2 1 49 LEU HD21 H -3.244 16.628 5.311 1.00 . B B . 49 LEU HD21 1 1 4 11901 2 1 49 LEU HD22 H -2.501 17.868 6.320 1.00 . B B . 49 LEU HD22 1 1 4 11902 2 1 49 LEU HD23 H -3.953 18.241 5.390 1.00 . B B . 49 LEU HD23 1 1 4 11903 2 1 49 LEU HG H -4.792 17.914 7.525 1.00 . B B . 49 LEU HG 1 1 4 11904 2 1 49 LEU N N -7.442 15.579 5.450 1.00 . B B . 49 LEU N 1 1 4 11905 2 1 49 LEU O O -6.370 18.253 4.057 1.00 . B B . 49 LEU O 1 1 4 11906 2 1 50 LEU C C -5.349 16.370 1.428 1.00 . B B . 50 LEU C 1 1 4 11907 2 1 50 LEU CA C -4.456 16.877 2.568 1.00 . B B . 50 LEU CA 1 1 4 11908 2 1 50 LEU CB C -3.033 16.339 2.391 1.00 . B B . 50 LEU CB 1 1 4 11909 2 1 50 LEU CD1 C -1.795 14.454 1.301 1.00 . B B . 50 LEU CD1 1 1 4 11910 2 1 50 LEU CD2 C -2.693 14.174 3.614 1.00 . B B . 50 LEU CD2 1 1 4 11911 2 1 50 LEU CG C -2.921 14.818 2.254 1.00 . B B . 50 LEU CG 1 1 4 11912 2 1 50 LEU H H -4.696 15.635 4.265 1.00 . B B . 50 LEU H 1 1 4 11913 2 1 50 LEU HA H -4.433 17.956 2.542 1.00 . B B . 50 LEU HA 1 1 4 11914 2 1 50 LEU HB2 H -2.609 16.790 1.506 1.00 . B B . 50 LEU HB2 1 1 4 11915 2 1 50 LEU HB3 H -2.447 16.645 3.246 1.00 . B B . 50 LEU HB3 1 1 4 11916 2 1 50 LEU HD11 H -1.950 14.950 0.354 1.00 . B B . 50 LEU HD11 1 1 4 11917 2 1 50 LEU HD12 H -1.784 13.384 1.148 1.00 . B B . 50 LEU HD12 1 1 4 11918 2 1 50 LEU HD13 H -0.851 14.766 1.722 1.00 . B B . 50 LEU HD13 1 1 4 11919 2 1 50 LEU HD21 H -2.067 14.815 4.217 1.00 . B B . 50 LEU HD21 1 1 4 11920 2 1 50 LEU HD22 H -2.205 13.220 3.482 1.00 . B B . 50 LEU HD22 1 1 4 11921 2 1 50 LEU HD23 H -3.641 14.027 4.108 1.00 . B B . 50 LEU HD23 1 1 4 11922 2 1 50 LEU HG H -3.843 14.428 1.850 1.00 . B B . 50 LEU HG 1 1 4 11923 2 1 50 LEU N N -5.010 16.466 3.861 1.00 . B B . 50 LEU N 1 1 4 11924 2 1 50 LEU O O -4.863 15.766 0.472 1.00 . B B . 50 LEU O 1 1 4 11925 2 1 51 LYS C C -7.122 16.244 -0.894 1.00 . B B . 51 LYS C 1 1 4 11926 2 1 51 LYS CA C -7.615 16.163 0.545 1.00 . B B . 51 LYS CA 1 1 4 11927 2 1 51 LYS CB C -8.926 16.931 0.704 1.00 . B B . 51 LYS CB 1 1 4 11928 2 1 51 LYS CD C -10.980 17.881 -0.422 1.00 . B B . 51 LYS CD 1 1 4 11929 2 1 51 LYS CE C -11.621 18.032 0.946 1.00 . B B . 51 LYS CE 1 1 4 11930 2 1 51 LYS CG C -9.914 16.793 -0.450 1.00 . B B . 51 LYS CG 1 1 4 11931 2 1 51 LYS H H -6.975 17.147 2.286 1.00 . B B . 51 LYS H 1 1 4 11932 2 1 51 LYS HA H -7.811 15.136 0.775 1.00 . B B . 51 LYS HA 1 1 4 11933 2 1 51 LYS HB2 H -9.411 16.547 1.574 1.00 . B B . 51 LYS HB2 1 1 4 11934 2 1 51 LYS HB3 H -8.710 17.980 0.847 1.00 . B B . 51 LYS HB3 1 1 4 11935 2 1 51 LYS HD2 H -10.525 18.820 -0.696 1.00 . B B . 51 LYS HD2 1 1 4 11936 2 1 51 LYS HD3 H -11.747 17.631 -1.141 1.00 . B B . 51 LYS HD3 1 1 4 11937 2 1 51 LYS HE2 H -12.606 17.588 0.912 1.00 . B B . 51 LYS HE2 1 1 4 11938 2 1 51 LYS HE3 H -11.019 17.507 1.683 1.00 . B B . 51 LYS HE3 1 1 4 11939 2 1 51 LYS HG2 H -9.372 16.887 -1.374 1.00 . B B . 51 LYS HG2 1 1 4 11940 2 1 51 LYS HG3 H -10.395 15.810 -0.399 1.00 . B B . 51 LYS HG3 1 1 4 11941 2 1 51 LYS HZ1 H -12.185 19.533 2.288 1.00 . B B . 51 LYS HZ1 1 1 4 11942 2 1 51 LYS HZ2 H -12.360 19.966 0.662 1.00 . B B . 51 LYS HZ2 1 1 4 11943 2 1 51 LYS HZ3 H -10.821 19.919 1.362 1.00 . B B . 51 LYS HZ3 1 1 4 11944 2 1 51 LYS N N -6.648 16.631 1.528 1.00 . B B . 51 LYS N 1 1 4 11945 2 1 51 LYS NZ N -11.755 19.462 1.343 1.00 . B B . 51 LYS NZ 1 1 4 11946 2 1 51 LYS O O -6.263 17.051 -1.249 1.00 . B B . 51 LYS O 1 1 4 11947 2 1 52 ASP C C -8.686 15.654 -3.934 1.00 . B B . 52 ASP C 1 1 4 11948 2 1 52 ASP CA C -7.432 15.283 -3.130 1.00 . B B . 52 ASP CA 1 1 4 11949 2 1 52 ASP CB C -6.974 13.869 -3.496 1.00 . B B . 52 ASP CB 1 1 4 11950 2 1 52 ASP CG C -6.732 13.707 -4.983 1.00 . B B . 52 ASP CG 1 1 4 11951 2 1 52 ASP H H -8.359 14.750 -1.316 1.00 . B B . 52 ASP H 1 1 4 11952 2 1 52 ASP HA H -6.644 15.985 -3.362 1.00 . B B . 52 ASP HA 1 1 4 11953 2 1 52 ASP HB2 H -6.054 13.650 -2.974 1.00 . B B . 52 ASP HB2 1 1 4 11954 2 1 52 ASP HB3 H -7.732 13.161 -3.193 1.00 . B B . 52 ASP HB3 1 1 4 11955 2 1 52 ASP N N -7.709 15.370 -1.703 1.00 . B B . 52 ASP N 1 1 4 11956 2 1 52 ASP O O -8.615 15.845 -5.146 1.00 . B B . 52 ASP O 1 1 4 11957 2 1 52 ASP OD1 O -7.701 13.418 -5.714 1.00 . B B . 52 ASP OD1 1 1 4 11958 2 1 52 ASP OD2 O -5.571 13.870 -5.416 1.00 . B B . 52 ASP OD2 1 1 4 11959 2 1 53 VAL C C -11.524 15.131 -4.937 1.00 . B B . 53 VAL C 1 1 4 11960 2 1 53 VAL CA C -11.130 16.045 -3.804 1.00 . B B . 53 VAL CA 1 1 4 11961 2 1 53 VAL CB C -11.227 17.531 -4.231 1.00 . B B . 53 VAL CB 1 1 4 11962 2 1 53 VAL CG1 C -10.181 17.911 -5.266 1.00 . B B . 53 VAL CG1 1 1 4 11963 2 1 53 VAL CG2 C -12.625 17.839 -4.747 1.00 . B B . 53 VAL CG2 1 1 4 11964 2 1 53 VAL H H -9.830 15.356 -2.323 1.00 . B B . 53 VAL H 1 1 4 11965 2 1 53 VAL HA H -11.855 15.897 -3.012 1.00 . B B . 53 VAL HA 1 1 4 11966 2 1 53 VAL HB H -11.061 18.134 -3.354 1.00 . B B . 53 VAL HB 1 1 4 11967 2 1 53 VAL HG11 H -10.398 18.896 -5.651 1.00 . B B . 53 VAL HG11 1 1 4 11968 2 1 53 VAL HG12 H -10.194 17.196 -6.075 1.00 . B B . 53 VAL HG12 1 1 4 11969 2 1 53 VAL HG13 H -9.205 17.915 -4.804 1.00 . B B . 53 VAL HG13 1 1 4 11970 2 1 53 VAL HG21 H -13.351 17.607 -3.981 1.00 . B B . 53 VAL HG21 1 1 4 11971 2 1 53 VAL HG22 H -12.825 17.243 -5.625 1.00 . B B . 53 VAL HG22 1 1 4 11972 2 1 53 VAL HG23 H -12.693 18.887 -5.001 1.00 . B B . 53 VAL HG23 1 1 4 11973 2 1 53 VAL N N -9.836 15.674 -3.239 1.00 . B B . 53 VAL N 1 1 4 11974 2 1 53 VAL O O -11.570 15.522 -6.103 1.00 . B B . 53 VAL O 1 1 4 11975 2 1 54 GLY C C -13.509 13.295 -6.193 1.00 . B B . 54 GLY C 1 1 4 11976 2 1 54 GLY CA C -12.213 12.910 -5.525 1.00 . B B . 54 GLY CA 1 1 4 11977 2 1 54 GLY H H -11.715 13.650 -3.623 1.00 . B B . 54 GLY H 1 1 4 11978 2 1 54 GLY HA2 H -11.445 12.809 -6.276 1.00 . B B . 54 GLY HA2 1 1 4 11979 2 1 54 GLY HA3 H -12.344 11.961 -5.023 1.00 . B B . 54 GLY HA3 1 1 4 11980 2 1 54 GLY N N -11.800 13.894 -4.565 1.00 . B B . 54 GLY N 1 1 4 11981 2 1 54 GLY O O -14.100 14.332 -5.893 1.00 . B B . 54 GLY O 1 1 4 11982 2 1 55 SER C C -16.404 12.260 -7.078 1.00 . B B . 55 SER C 1 1 4 11983 2 1 55 SER CA C -15.159 12.673 -7.857 1.00 . B B . 55 SER CA 1 1 4 11984 2 1 55 SER CB C -15.043 11.859 -9.117 1.00 . B B . 55 SER CB 1 1 4 11985 2 1 55 SER H H -13.418 11.644 -7.278 1.00 . B B . 55 SER H 1 1 4 11986 2 1 55 SER HA H -15.223 13.718 -8.113 1.00 . B B . 55 SER HA 1 1 4 11987 2 1 55 SER HB2 H -14.290 11.104 -8.936 1.00 . B B . 55 SER HB2 1 1 4 11988 2 1 55 SER HB3 H -15.991 11.392 -9.342 1.00 . B B . 55 SER HB3 1 1 4 11989 2 1 55 SER HG H -14.147 12.120 -10.840 1.00 . B B . 55 SER HG 1 1 4 11990 2 1 55 SER N N -13.941 12.455 -7.101 1.00 . B B . 55 SER N 1 1 4 11991 2 1 55 SER O O -16.348 11.392 -6.209 1.00 . B B . 55 SER O 1 1 4 11992 2 1 55 SER OG O -14.639 12.658 -10.217 1.00 . B B . 55 SER OG 1 1 4 11993 2 1 56 LEU C C -19.408 11.310 -7.340 1.00 . B B . 56 LEU C 1 1 4 11994 2 1 56 LEU CA C -18.789 12.569 -6.741 1.00 . B B . 56 LEU CA 1 1 4 11995 2 1 56 LEU CB C -19.763 13.743 -6.852 1.00 . B B . 56 LEU CB 1 1 4 11996 2 1 56 LEU CD1 C -20.315 16.145 -6.390 1.00 . B B . 56 LEU CD1 1 1 4 11997 2 1 56 LEU CD2 C -18.904 14.856 -4.777 1.00 . B B . 56 LEU CD2 1 1 4 11998 2 1 56 LEU CG C -19.265 15.055 -6.241 1.00 . B B . 56 LEU CG 1 1 4 11999 2 1 56 LEU H H -17.515 13.571 -8.100 1.00 . B B . 56 LEU H 1 1 4 12000 2 1 56 LEU HA H -18.576 12.384 -5.699 1.00 . B B . 56 LEU HA 1 1 4 12001 2 1 56 LEU HB2 H -19.972 13.913 -7.898 1.00 . B B . 56 LEU HB2 1 1 4 12002 2 1 56 LEU HB3 H -20.683 13.470 -6.358 1.00 . B B . 56 LEU HB3 1 1 4 12003 2 1 56 LEU HD11 H -19.950 17.060 -5.945 1.00 . B B . 56 LEU HD11 1 1 4 12004 2 1 56 LEU HD12 H -21.224 15.842 -5.892 1.00 . B B . 56 LEU HD12 1 1 4 12005 2 1 56 LEU HD13 H -20.516 16.311 -7.438 1.00 . B B . 56 LEU HD13 1 1 4 12006 2 1 56 LEU HD21 H -19.780 14.539 -4.229 1.00 . B B . 56 LEU HD21 1 1 4 12007 2 1 56 LEU HD22 H -18.539 15.786 -4.366 1.00 . B B . 56 LEU HD22 1 1 4 12008 2 1 56 LEU HD23 H -18.136 14.101 -4.694 1.00 . B B . 56 LEU HD23 1 1 4 12009 2 1 56 LEU HG H -18.377 15.374 -6.766 1.00 . B B . 56 LEU HG 1 1 4 12010 2 1 56 LEU N N -17.531 12.884 -7.401 1.00 . B B . 56 LEU N 1 1 4 12011 2 1 56 LEU O O -19.445 10.260 -6.700 1.00 . B B . 56 LEU O 1 1 4 12012 2 1 57 ASP C C -19.581 9.076 -9.201 1.00 . B B . 57 ASP C 1 1 4 12013 2 1 57 ASP CA C -20.498 10.272 -9.251 1.00 . B B . 57 ASP CA 1 1 4 12014 2 1 57 ASP CB C -20.813 10.583 -10.706 1.00 . B B . 57 ASP CB 1 1 4 12015 2 1 57 ASP CG C -19.799 11.512 -11.343 1.00 . B B . 57 ASP CG 1 1 4 12016 2 1 57 ASP H H -19.836 12.274 -9.039 1.00 . B B . 57 ASP H 1 1 4 12017 2 1 57 ASP HA H -21.399 10.030 -8.736 1.00 . B B . 57 ASP HA 1 1 4 12018 2 1 57 ASP HB2 H -20.805 9.652 -11.253 1.00 . B B . 57 ASP HB2 1 1 4 12019 2 1 57 ASP HB3 H -21.793 11.035 -10.775 1.00 . B B . 57 ASP HB3 1 1 4 12020 2 1 57 ASP N N -19.890 11.415 -8.575 1.00 . B B . 57 ASP N 1 1 4 12021 2 1 57 ASP O O -20.017 7.931 -9.084 1.00 . B B . 57 ASP O 1 1 4 12022 2 1 57 ASP OD1 O -18.764 11.015 -11.836 1.00 . B B . 57 ASP OD1 1 1 4 12023 2 1 57 ASP OD2 O -20.038 12.738 -11.349 1.00 . B B . 57 ASP OD2 1 1 4 12024 2 1 58 GLU C C -17.502 7.459 -8.036 1.00 . B B . 58 GLU C 1 1 4 12025 2 1 58 GLU CA C -17.274 8.342 -9.248 1.00 . B B . 58 GLU CA 1 1 4 12026 2 1 58 GLU CB C -15.885 8.975 -9.180 1.00 . B B . 58 GLU CB 1 1 4 12027 2 1 58 GLU CD C -13.392 8.599 -9.001 1.00 . B B . 58 GLU CD 1 1 4 12028 2 1 58 GLU CG C -14.768 7.961 -9.003 1.00 . B B . 58 GLU CG 1 1 4 12029 2 1 58 GLU H H -18.055 10.299 -9.370 1.00 . B B . 58 GLU H 1 1 4 12030 2 1 58 GLU HA H -17.353 7.743 -10.143 1.00 . B B . 58 GLU HA 1 1 4 12031 2 1 58 GLU HB2 H -15.705 9.522 -10.094 1.00 . B B . 58 GLU HB2 1 1 4 12032 2 1 58 GLU HB3 H -15.856 9.661 -8.346 1.00 . B B . 58 GLU HB3 1 1 4 12033 2 1 58 GLU HG2 H -14.913 7.452 -8.062 1.00 . B B . 58 GLU HG2 1 1 4 12034 2 1 58 GLU HG3 H -14.818 7.246 -9.811 1.00 . B B . 58 GLU HG3 1 1 4 12035 2 1 58 GLU N N -18.305 9.366 -9.293 1.00 . B B . 58 GLU N 1 1 4 12036 2 1 58 GLU O O -17.113 6.293 -8.014 1.00 . B B . 58 GLU O 1 1 4 12037 2 1 58 GLU OE1 O -12.840 8.820 -10.099 1.00 . B B . 58 GLU OE1 1 1 4 12038 2 1 58 GLU OE2 O -12.868 8.875 -7.902 1.00 . B B . 58 GLU OE2 1 1 4 12039 2 1 59 LYS C C -19.483 6.236 -6.099 1.00 . B B . 59 LYS C 1 1 4 12040 2 1 59 LYS CA C -18.457 7.319 -5.817 1.00 . B B . 59 LYS CA 1 1 4 12041 2 1 59 LYS CB C -18.963 8.286 -4.747 1.00 . B B . 59 LYS CB 1 1 4 12042 2 1 59 LYS CD C -18.524 10.456 -3.510 1.00 . B B . 59 LYS CD 1 1 4 12043 2 1 59 LYS CE C -19.942 10.885 -3.863 1.00 . B B . 59 LYS CE 1 1 4 12044 2 1 59 LYS CG C -17.980 9.408 -4.470 1.00 . B B . 59 LYS CG 1 1 4 12045 2 1 59 LYS H H -18.388 8.983 -7.091 1.00 . B B . 59 LYS H 1 1 4 12046 2 1 59 LYS HA H -17.554 6.860 -5.480 1.00 . B B . 59 LYS HA 1 1 4 12047 2 1 59 LYS HB2 H -19.895 8.719 -5.080 1.00 . B B . 59 LYS HB2 1 1 4 12048 2 1 59 LYS HB3 H -19.132 7.742 -3.827 1.00 . B B . 59 LYS HB3 1 1 4 12049 2 1 59 LYS HD2 H -18.522 10.050 -2.510 1.00 . B B . 59 LYS HD2 1 1 4 12050 2 1 59 LYS HD3 H -17.873 11.322 -3.551 1.00 . B B . 59 LYS HD3 1 1 4 12051 2 1 59 LYS HE2 H -19.944 11.298 -4.859 1.00 . B B . 59 LYS HE2 1 1 4 12052 2 1 59 LYS HE3 H -20.585 10.019 -3.832 1.00 . B B . 59 LYS HE3 1 1 4 12053 2 1 59 LYS HG2 H -17.094 8.978 -4.036 1.00 . B B . 59 LYS HG2 1 1 4 12054 2 1 59 LYS HG3 H -17.725 9.887 -5.404 1.00 . B B . 59 LYS HG3 1 1 4 12055 2 1 59 LYS HZ1 H -19.862 12.756 -2.937 1.00 . B B . 59 LYS HZ1 1 1 4 12056 2 1 59 LYS HZ2 H -20.474 11.528 -1.949 1.00 . B B . 59 LYS HZ2 1 1 4 12057 2 1 59 LYS HZ3 H -21.433 12.177 -3.180 1.00 . B B . 59 LYS HZ3 1 1 4 12058 2 1 59 LYS N N -18.143 8.039 -7.027 1.00 . B B . 59 LYS N 1 1 4 12059 2 1 59 LYS NZ N -20.464 11.908 -2.917 1.00 . B B . 59 LYS NZ 1 1 4 12060 2 1 59 LYS O O -19.441 5.161 -5.506 1.00 . B B . 59 LYS O 1 1 4 12061 2 1 60 MET C C -20.897 4.543 -8.378 1.00 . B B . 60 MET C 1 1 4 12062 2 1 60 MET CA C -21.435 5.558 -7.383 1.00 . B B . 60 MET CA 1 1 4 12063 2 1 60 MET CB C -22.658 6.274 -7.959 1.00 . B B . 60 MET CB 1 1 4 12064 2 1 60 MET CE C -25.228 9.133 -6.326 1.00 . B B . 60 MET CE 1 1 4 12065 2 1 60 MET CG C -23.305 7.248 -6.988 1.00 . B B . 60 MET CG 1 1 4 12066 2 1 60 MET H H -20.372 7.402 -7.465 1.00 . B B . 60 MET H 1 1 4 12067 2 1 60 MET HA H -21.717 5.030 -6.491 1.00 . B B . 60 MET HA 1 1 4 12068 2 1 60 MET HB2 H -22.359 6.823 -8.840 1.00 . B B . 60 MET HB2 1 1 4 12069 2 1 60 MET HB3 H -23.395 5.536 -8.239 1.00 . B B . 60 MET HB3 1 1 4 12070 2 1 60 MET HE1 H -25.469 8.519 -5.472 1.00 . B B . 60 MET HE1 1 1 4 12071 2 1 60 MET HE2 H -26.095 9.712 -6.609 1.00 . B B . 60 MET HE2 1 1 4 12072 2 1 60 MET HE3 H -24.417 9.800 -6.073 1.00 . B B . 60 MET HE3 1 1 4 12073 2 1 60 MET HG2 H -23.622 6.704 -6.111 1.00 . B B . 60 MET HG2 1 1 4 12074 2 1 60 MET HG3 H -22.574 7.991 -6.704 1.00 . B B . 60 MET HG3 1 1 4 12075 2 1 60 MET N N -20.400 6.523 -7.016 1.00 . B B . 60 MET N 1 1 4 12076 2 1 60 MET O O -21.374 3.411 -8.453 1.00 . B B . 60 MET O 1 1 4 12077 2 1 60 MET SD S -24.737 8.088 -7.695 1.00 . B B . 60 MET SD 1 1 4 12078 2 1 61 LYS C C -18.245 3.227 -9.447 1.00 . B B . 61 LYS C 1 1 4 12079 2 1 61 LYS CA C -19.280 4.103 -10.131 1.00 . B B . 61 LYS CA 1 1 4 12080 2 1 61 LYS CB C -18.650 4.956 -11.231 1.00 . B B . 61 LYS CB 1 1 4 12081 2 1 61 LYS CD C -16.925 5.188 -13.042 1.00 . B B . 61 LYS CD 1 1 4 12082 2 1 61 LYS CE C -15.747 4.533 -13.741 1.00 . B B . 61 LYS CE 1 1 4 12083 2 1 61 LYS CG C -17.571 4.251 -12.032 1.00 . B B . 61 LYS CG 1 1 4 12084 2 1 61 LYS H H -19.589 5.879 -9.043 1.00 . B B . 61 LYS H 1 1 4 12085 2 1 61 LYS HA H -20.036 3.472 -10.565 1.00 . B B . 61 LYS HA 1 1 4 12086 2 1 61 LYS HB2 H -19.430 5.248 -11.912 1.00 . B B . 61 LYS HB2 1 1 4 12087 2 1 61 LYS HB3 H -18.218 5.839 -10.785 1.00 . B B . 61 LYS HB3 1 1 4 12088 2 1 61 LYS HD2 H -17.662 5.465 -13.781 1.00 . B B . 61 LYS HD2 1 1 4 12089 2 1 61 LYS HD3 H -16.580 6.073 -12.526 1.00 . B B . 61 LYS HD3 1 1 4 12090 2 1 61 LYS HE2 H -16.049 3.556 -14.091 1.00 . B B . 61 LYS HE2 1 1 4 12091 2 1 61 LYS HE3 H -15.461 5.143 -14.585 1.00 . B B . 61 LYS HE3 1 1 4 12092 2 1 61 LYS HG2 H -16.819 3.892 -11.346 1.00 . B B . 61 LYS HG2 1 1 4 12093 2 1 61 LYS HG3 H -18.012 3.416 -12.556 1.00 . B B . 61 LYS HG3 1 1 4 12094 2 1 61 LYS HZ1 H -14.142 5.308 -12.652 1.00 . B B . 61 LYS HZ1 1 1 4 12095 2 1 61 LYS HZ2 H -13.866 3.756 -13.267 1.00 . B B . 61 LYS HZ2 1 1 4 12096 2 1 61 LYS HZ3 H -14.878 3.968 -11.929 1.00 . B B . 61 LYS HZ3 1 1 4 12097 2 1 61 LYS N N -19.912 4.964 -9.149 1.00 . B B . 61 LYS N 1 1 4 12098 2 1 61 LYS NZ N -14.576 4.380 -12.835 1.00 . B B . 61 LYS NZ 1 1 4 12099 2 1 61 LYS O O -18.192 2.016 -9.664 1.00 . B B . 61 LYS O 1 1 4 12100 2 1 62 THR C C -17.007 1.983 -7.109 1.00 . B B . 62 THR C 1 1 4 12101 2 1 62 THR CA C -16.400 3.146 -7.885 1.00 . B B . 62 THR CA 1 1 4 12102 2 1 62 THR CB C -15.651 4.083 -6.921 1.00 . B B . 62 THR CB 1 1 4 12103 2 1 62 THR CG2 C -14.620 3.321 -6.107 1.00 . B B . 62 THR CG2 1 1 4 12104 2 1 62 THR H H -17.520 4.822 -8.499 1.00 . B B . 62 THR H 1 1 4 12105 2 1 62 THR HA H -15.694 2.756 -8.602 1.00 . B B . 62 THR HA 1 1 4 12106 2 1 62 THR HB H -16.366 4.528 -6.249 1.00 . B B . 62 THR HB 1 1 4 12107 2 1 62 THR HG1 H -15.651 5.528 -8.246 1.00 . B B . 62 THR HG1 1 1 4 12108 2 1 62 THR HG21 H -15.109 2.819 -5.285 1.00 . B B . 62 THR HG21 1 1 4 12109 2 1 62 THR HG22 H -13.881 4.009 -5.723 1.00 . B B . 62 THR HG22 1 1 4 12110 2 1 62 THR HG23 H -14.138 2.590 -6.738 1.00 . B B . 62 THR HG23 1 1 4 12111 2 1 62 THR N N -17.427 3.855 -8.618 1.00 . B B . 62 THR N 1 1 4 12112 2 1 62 THR O O -16.315 1.029 -6.759 1.00 . B B . 62 THR O 1 1 4 12113 2 1 62 THR OG1 O -15.011 5.121 -7.661 1.00 . B B . 62 THR OG1 1 1 4 12114 2 1 63 LEU C C -18.710 -0.338 -6.760 1.00 . B B . 63 LEU C 1 1 4 12115 2 1 63 LEU CA C -19.017 1.016 -6.132 1.00 . B B . 63 LEU CA 1 1 4 12116 2 1 63 LEU CB C -20.520 1.282 -6.184 1.00 . B B . 63 LEU CB 1 1 4 12117 2 1 63 LEU CD1 C -20.715 3.087 -4.455 1.00 . B B . 63 LEU CD1 1 1 4 12118 2 1 63 LEU CD2 C -22.675 1.615 -4.948 1.00 . B B . 63 LEU CD2 1 1 4 12119 2 1 63 LEU CG C -21.158 1.693 -4.858 1.00 . B B . 63 LEU CG 1 1 4 12120 2 1 63 LEU H H -18.801 2.872 -7.115 1.00 . B B . 63 LEU H 1 1 4 12121 2 1 63 LEU HA H -18.691 1.021 -5.106 1.00 . B B . 63 LEU HA 1 1 4 12122 2 1 63 LEU HB2 H -20.686 2.070 -6.897 1.00 . B B . 63 LEU HB2 1 1 4 12123 2 1 63 LEU HB3 H -21.014 0.388 -6.535 1.00 . B B . 63 LEU HB3 1 1 4 12124 2 1 63 LEU HD11 H -21.215 3.815 -5.076 1.00 . B B . 63 LEU HD11 1 1 4 12125 2 1 63 LEU HD12 H -19.647 3.176 -4.586 1.00 . B B . 63 LEU HD12 1 1 4 12126 2 1 63 LEU HD13 H -20.969 3.261 -3.420 1.00 . B B . 63 LEU HD13 1 1 4 12127 2 1 63 LEU HD21 H -23.106 1.875 -3.993 1.00 . B B . 63 LEU HD21 1 1 4 12128 2 1 63 LEU HD22 H -22.969 0.612 -5.216 1.00 . B B . 63 LEU HD22 1 1 4 12129 2 1 63 LEU HD23 H -23.026 2.306 -5.701 1.00 . B B . 63 LEU HD23 1 1 4 12130 2 1 63 LEU HG H -20.834 1.012 -4.092 1.00 . B B . 63 LEU HG 1 1 4 12131 2 1 63 LEU N N -18.308 2.072 -6.840 1.00 . B B . 63 LEU N 1 1 4 12132 2 1 63 LEU O O -18.315 -1.285 -6.082 1.00 . B B . 63 LEU O 1 1 4 12133 2 1 64 ASP C C -17.136 -1.803 -9.072 1.00 . B B . 64 ASP C 1 1 4 12134 2 1 64 ASP CA C -18.633 -1.634 -8.813 1.00 . B B . 64 ASP CA 1 1 4 12135 2 1 64 ASP CB C -19.403 -1.618 -10.135 1.00 . B B . 64 ASP CB 1 1 4 12136 2 1 64 ASP CG C -19.042 -2.784 -11.037 1.00 . B B . 64 ASP CG 1 1 4 12137 2 1 64 ASP H H -19.217 0.383 -8.550 1.00 . B B . 64 ASP H 1 1 4 12138 2 1 64 ASP HA H -18.978 -2.465 -8.215 1.00 . B B . 64 ASP HA 1 1 4 12139 2 1 64 ASP HB2 H -20.461 -1.666 -9.925 1.00 . B B . 64 ASP HB2 1 1 4 12140 2 1 64 ASP HB3 H -19.185 -0.696 -10.656 1.00 . B B . 64 ASP HB3 1 1 4 12141 2 1 64 ASP N N -18.892 -0.410 -8.070 1.00 . B B . 64 ASP N 1 1 4 12142 2 1 64 ASP O O -16.582 -2.885 -8.876 1.00 . B B . 64 ASP O 1 1 4 12143 2 1 64 ASP OD1 O -19.612 -3.879 -10.848 1.00 . B B . 64 ASP OD1 1 1 4 12144 2 1 64 ASP OD2 O -18.190 -2.602 -11.932 1.00 . B B . 64 ASP OD2 1 1 4 12145 2 1 65 VAL C C -14.279 -1.226 -8.568 1.00 . B B . 65 VAL C 1 1 4 12146 2 1 65 VAL CA C -15.058 -0.763 -9.794 1.00 . B B . 65 VAL CA 1 1 4 12147 2 1 65 VAL CB C -14.535 0.619 -10.230 1.00 . B B . 65 VAL CB 1 1 4 12148 2 1 65 VAL CG1 C -13.042 0.564 -10.517 1.00 . B B . 65 VAL CG1 1 1 4 12149 2 1 65 VAL CG2 C -15.300 1.116 -11.447 1.00 . B B . 65 VAL CG2 1 1 4 12150 2 1 65 VAL H H -16.984 0.106 -9.654 1.00 . B B . 65 VAL H 1 1 4 12151 2 1 65 VAL HA H -14.890 -1.462 -10.600 1.00 . B B . 65 VAL HA 1 1 4 12152 2 1 65 VAL HB H -14.697 1.314 -9.421 1.00 . B B . 65 VAL HB 1 1 4 12153 2 1 65 VAL HG11 H -12.706 1.531 -10.862 1.00 . B B . 65 VAL HG11 1 1 4 12154 2 1 65 VAL HG12 H -12.848 -0.178 -11.277 1.00 . B B . 65 VAL HG12 1 1 4 12155 2 1 65 VAL HG13 H -12.511 0.300 -9.613 1.00 . B B . 65 VAL HG13 1 1 4 12156 2 1 65 VAL HG21 H -16.331 1.297 -11.175 1.00 . B B . 65 VAL HG21 1 1 4 12157 2 1 65 VAL HG22 H -15.260 0.370 -12.227 1.00 . B B . 65 VAL HG22 1 1 4 12158 2 1 65 VAL HG23 H -14.856 2.033 -11.803 1.00 . B B . 65 VAL HG23 1 1 4 12159 2 1 65 VAL N N -16.488 -0.729 -9.513 1.00 . B B . 65 VAL N 1 1 4 12160 2 1 65 VAL O O -13.539 -2.209 -8.624 1.00 . B B . 65 VAL O 1 1 4 12161 2 1 66 ASN C C -14.498 -1.945 -5.443 1.00 . B B . 66 ASN C 1 1 4 12162 2 1 66 ASN CA C -13.777 -0.843 -6.211 1.00 . B B . 66 ASN CA 1 1 4 12163 2 1 66 ASN CB C -13.658 0.378 -5.315 1.00 . B B . 66 ASN CB 1 1 4 12164 2 1 66 ASN CG C -12.451 1.242 -5.649 1.00 . B B . 66 ASN CG 1 1 4 12165 2 1 66 ASN H H -15.050 0.268 -7.485 1.00 . B B . 66 ASN H 1 1 4 12166 2 1 66 ASN HA H -12.785 -1.189 -6.458 1.00 . B B . 66 ASN HA 1 1 4 12167 2 1 66 ASN HB2 H -14.555 0.974 -5.417 1.00 . B B . 66 ASN HB2 1 1 4 12168 2 1 66 ASN HB3 H -13.569 0.042 -4.291 1.00 . B B . 66 ASN HB3 1 1 4 12169 2 1 66 ASN HD21 H -12.585 0.768 -7.578 1.00 . B B . 66 ASN HD21 1 1 4 12170 2 1 66 ASN HD22 H -11.299 1.838 -7.157 1.00 . B B . 66 ASN HD22 1 1 4 12171 2 1 66 ASN N N -14.452 -0.509 -7.461 1.00 . B B . 66 ASN N 1 1 4 12172 2 1 66 ASN ND2 N -12.075 1.286 -6.924 1.00 . B B . 66 ASN ND2 1 1 4 12173 2 1 66 ASN O O -14.259 -2.129 -4.255 1.00 . B B . 66 ASN O 1 1 4 12174 2 1 66 ASN OD1 O -11.862 1.866 -4.766 1.00 . B B . 66 ASN OD1 1 1 4 12175 2 1 67 GLN C C -15.202 -4.592 -4.607 1.00 . B B . 67 GLN C 1 1 4 12176 2 1 67 GLN CA C -16.123 -3.754 -5.470 1.00 . B B . 67 GLN CA 1 1 4 12177 2 1 67 GLN CB C -16.696 -4.659 -6.541 1.00 . B B . 67 GLN CB 1 1 4 12178 2 1 67 GLN CD C -16.593 -7.076 -5.813 1.00 . B B . 67 GLN CD 1 1 4 12179 2 1 67 GLN CG C -17.467 -5.846 -5.990 1.00 . B B . 67 GLN CG 1 1 4 12180 2 1 67 GLN H H -15.595 -2.443 -7.028 1.00 . B B . 67 GLN H 1 1 4 12181 2 1 67 GLN HA H -16.921 -3.348 -4.870 1.00 . B B . 67 GLN HA 1 1 4 12182 2 1 67 GLN HB2 H -17.352 -4.084 -7.172 1.00 . B B . 67 GLN HB2 1 1 4 12183 2 1 67 GLN HB3 H -15.870 -5.038 -7.133 1.00 . B B . 67 GLN HB3 1 1 4 12184 2 1 67 GLN HE21 H -16.238 -6.602 -3.908 1.00 . B B . 67 GLN HE21 1 1 4 12185 2 1 67 GLN HE22 H -15.455 -8.033 -4.480 1.00 . B B . 67 GLN HE22 1 1 4 12186 2 1 67 GLN HG2 H -17.880 -5.576 -5.030 1.00 . B B . 67 GLN HG2 1 1 4 12187 2 1 67 GLN HG3 H -18.270 -6.081 -6.676 1.00 . B B . 67 GLN HG3 1 1 4 12188 2 1 67 GLN N N -15.397 -2.661 -6.102 1.00 . B B . 67 GLN N 1 1 4 12189 2 1 67 GLN NE2 N -16.044 -7.257 -4.610 1.00 . B B . 67 GLN NE2 1 1 4 12190 2 1 67 GLN O O -15.341 -4.661 -3.386 1.00 . B B . 67 GLN O 1 1 4 12191 2 1 67 GLN OE1 O -16.428 -7.868 -6.740 1.00 . B B . 67 GLN OE1 1 1 4 12192 2 1 68 ASP C C -12.143 -5.283 -4.044 1.00 . B B . 68 ASP C 1 1 4 12193 2 1 68 ASP CA C -13.290 -6.086 -4.636 1.00 . B B . 68 ASP CA 1 1 4 12194 2 1 68 ASP CB C -12.733 -7.098 -5.643 1.00 . B B . 68 ASP CB 1 1 4 12195 2 1 68 ASP CG C -13.806 -7.967 -6.263 1.00 . B B . 68 ASP CG 1 1 4 12196 2 1 68 ASP H H -14.183 -5.075 -6.241 1.00 . B B . 68 ASP H 1 1 4 12197 2 1 68 ASP HA H -13.793 -6.621 -3.843 1.00 . B B . 68 ASP HA 1 1 4 12198 2 1 68 ASP HB2 H -12.234 -6.564 -6.440 1.00 . B B . 68 ASP HB2 1 1 4 12199 2 1 68 ASP HB3 H -12.020 -7.737 -5.142 1.00 . B B . 68 ASP HB3 1 1 4 12200 2 1 68 ASP N N -14.254 -5.223 -5.279 1.00 . B B . 68 ASP N 1 1 4 12201 2 1 68 ASP O O -11.129 -5.868 -3.673 1.00 . B B . 68 ASP O 1 1 4 12202 2 1 68 ASP OD1 O -14.336 -8.852 -5.560 1.00 . B B . 68 ASP OD1 1 1 4 12203 2 1 68 ASP OD2 O -14.116 -7.764 -7.457 1.00 . B B . 68 ASP OD2 1 1 4 12204 2 1 69 SER C C -10.615 -3.770 -2.175 1.00 . B B . 69 SER C 1 1 4 12205 2 1 69 SER CA C -11.224 -3.105 -3.390 1.00 . B B . 69 SER CA 1 1 4 12206 2 1 69 SER CB C -11.748 -1.726 -2.994 1.00 . B B . 69 SER CB 1 1 4 12207 2 1 69 SER H H -13.141 -3.527 -4.194 1.00 . B B . 69 SER H 1 1 4 12208 2 1 69 SER HA H -10.465 -3.006 -4.160 1.00 . B B . 69 SER HA 1 1 4 12209 2 1 69 SER HB2 H -12.798 -1.794 -2.770 1.00 . B B . 69 SER HB2 1 1 4 12210 2 1 69 SER HB3 H -11.226 -1.391 -2.114 1.00 . B B . 69 SER HB3 1 1 4 12211 2 1 69 SER HG H -10.974 -0.083 -3.726 1.00 . B B . 69 SER HG 1 1 4 12212 2 1 69 SER N N -12.295 -3.947 -3.934 1.00 . B B . 69 SER N 1 1 4 12213 2 1 69 SER O O -9.435 -3.613 -1.881 1.00 . B B . 69 SER O 1 1 4 12214 2 1 69 SER OG O -11.558 -0.781 -4.032 1.00 . B B . 69 SER OG 1 1 4 12215 2 1 70 GLU C C -11.660 -6.632 -0.389 1.00 . B B . 70 GLU C 1 1 4 12216 2 1 70 GLU CA C -11.045 -5.263 -0.325 1.00 . B B . 70 GLU CA 1 1 4 12217 2 1 70 GLU CB C -11.430 -4.610 0.988 1.00 . B B . 70 GLU CB 1 1 4 12218 2 1 70 GLU CD C -9.880 -5.971 2.463 1.00 . B B . 70 GLU CD 1 1 4 12219 2 1 70 GLU CG C -11.307 -5.561 2.183 1.00 . B B . 70 GLU CG 1 1 4 12220 2 1 70 GLU H H -12.407 -4.522 -1.742 1.00 . B B . 70 GLU H 1 1 4 12221 2 1 70 GLU HA H -9.979 -5.364 -0.368 1.00 . B B . 70 GLU HA 1 1 4 12222 2 1 70 GLU HB2 H -10.795 -3.755 1.156 1.00 . B B . 70 GLU HB2 1 1 4 12223 2 1 70 GLU HB3 H -12.444 -4.287 0.908 1.00 . B B . 70 GLU HB3 1 1 4 12224 2 1 70 GLU HG2 H -11.699 -5.088 3.060 1.00 . B B . 70 GLU HG2 1 1 4 12225 2 1 70 GLU HG3 H -11.880 -6.460 1.964 1.00 . B B . 70 GLU HG3 1 1 4 12226 2 1 70 GLU N N -11.462 -4.500 -1.474 1.00 . B B . 70 GLU N 1 1 4 12227 2 1 70 GLU O O -12.695 -6.847 -1.021 1.00 . B B . 70 GLU O 1 1 4 12228 2 1 70 GLU OE1 O -8.962 -5.337 1.912 1.00 . B B . 70 GLU OE1 1 1 4 12229 2 1 70 GLU OE2 O -9.680 -6.931 3.236 1.00 . B B . 70 GLU OE2 1 1 4 12230 2 1 71 LEU C C -11.020 -9.688 1.438 1.00 . B B . 71 LEU C 1 1 4 12231 2 1 71 LEU CA C -11.449 -8.899 0.228 1.00 . B B . 71 LEU CA 1 1 4 12232 2 1 71 LEU CB C -11.039 -9.616 -1.012 1.00 . B B . 71 LEU CB 1 1 4 12233 2 1 71 LEU CD1 C -9.129 -8.120 -1.532 1.00 . B B . 71 LEU CD1 1 1 4 12234 2 1 71 LEU CD2 C -8.791 -10.195 -0.130 1.00 . B B . 71 LEU CD2 1 1 4 12235 2 1 71 LEU CG C -9.556 -9.567 -1.273 1.00 . B B . 71 LEU CG 1 1 4 12236 2 1 71 LEU H H -10.117 -7.355 0.605 1.00 . B B . 71 LEU H 1 1 4 12237 2 1 71 LEU HA H -12.503 -8.828 0.230 1.00 . B B . 71 LEU HA 1 1 4 12238 2 1 71 LEU HB2 H -11.347 -10.647 -0.927 1.00 . B B . 71 LEU HB2 1 1 4 12239 2 1 71 LEU HB3 H -11.553 -9.160 -1.850 1.00 . B B . 71 LEU HB3 1 1 4 12240 2 1 71 LEU HD11 H -9.989 -7.540 -1.807 1.00 . B B . 71 LEU HD11 1 1 4 12241 2 1 71 LEU HD12 H -8.425 -8.060 -2.321 1.00 . B B . 71 LEU HD12 1 1 4 12242 2 1 71 LEU HD13 H -8.697 -7.711 -0.636 1.00 . B B . 71 LEU HD13 1 1 4 12243 2 1 71 LEU HD21 H -9.320 -11.072 0.213 1.00 . B B . 71 LEU HD21 1 1 4 12244 2 1 71 LEU HD22 H -8.707 -9.489 0.679 1.00 . B B . 71 LEU HD22 1 1 4 12245 2 1 71 LEU HD23 H -7.816 -10.482 -0.474 1.00 . B B . 71 LEU HD23 1 1 4 12246 2 1 71 LEU HG H -9.355 -10.142 -2.113 1.00 . B B . 71 LEU HG 1 1 4 12247 2 1 71 LEU N N -10.978 -7.565 0.208 1.00 . B B . 71 LEU N 1 1 4 12248 2 1 71 LEU O O -10.198 -9.262 2.249 1.00 . B B . 71 LEU O 1 1 4 12249 2 1 72 ARG C C -10.632 -13.016 1.889 1.00 . B B . 72 ARG C 1 1 4 12250 2 1 72 ARG CA C -11.334 -11.820 2.544 1.00 . B B . 72 ARG CA 1 1 4 12251 2 1 72 ARG CB C -12.644 -12.288 3.156 1.00 . B B . 72 ARG CB 1 1 4 12252 2 1 72 ARG CD C -13.057 -9.945 3.935 1.00 . B B . 72 ARG CD 1 1 4 12253 2 1 72 ARG CG C -13.674 -11.188 3.329 1.00 . B B . 72 ARG CG 1 1 4 12254 2 1 72 ARG CZ C -11.235 -9.418 5.504 1.00 . B B . 72 ARG CZ 1 1 4 12255 2 1 72 ARG H H -12.292 -11.071 0.865 1.00 . B B . 72 ARG H 1 1 4 12256 2 1 72 ARG HA H -10.703 -11.379 3.299 1.00 . B B . 72 ARG HA 1 1 4 12257 2 1 72 ARG HB2 H -13.066 -13.026 2.498 1.00 . B B . 72 ARG HB2 1 1 4 12258 2 1 72 ARG HB3 H -12.450 -12.735 4.118 1.00 . B B . 72 ARG HB3 1 1 4 12259 2 1 72 ARG HD2 H -12.532 -9.404 3.155 1.00 . B B . 72 ARG HD2 1 1 4 12260 2 1 72 ARG HD3 H -13.849 -9.334 4.334 1.00 . B B . 72 ARG HD3 1 1 4 12261 2 1 72 ARG HE H -12.169 -11.176 5.389 1.00 . B B . 72 ARG HE 1 1 4 12262 2 1 72 ARG HG2 H -14.080 -10.939 2.359 1.00 . B B . 72 ARG HG2 1 1 4 12263 2 1 72 ARG HG3 H -14.464 -11.543 3.975 1.00 . B B . 72 ARG HG3 1 1 4 12264 2 1 72 ARG HH11 H -11.737 -7.912 4.255 1.00 . B B . 72 ARG HH11 1 1 4 12265 2 1 72 ARG HH12 H -10.469 -7.553 5.379 1.00 . B B . 72 ARG HH12 1 1 4 12266 2 1 72 ARG HH21 H -10.505 -10.713 6.872 1.00 . B B . 72 ARG HH21 1 1 4 12267 2 1 72 ARG HH22 H -9.768 -9.146 6.866 1.00 . B B . 72 ARG HH22 1 1 4 12268 2 1 72 ARG N N -11.618 -10.848 1.529 1.00 . B B . 72 ARG N 1 1 4 12269 2 1 72 ARG NE N -12.125 -10.273 5.010 1.00 . B B . 72 ARG NE 1 1 4 12270 2 1 72 ARG NH1 N -11.139 -8.194 5.005 1.00 . B B . 72 ARG NH1 1 1 4 12271 2 1 72 ARG NH2 N -10.437 -9.790 6.495 1.00 . B B . 72 ARG NH2 1 1 4 12272 2 1 72 ARG O O -9.932 -13.778 2.553 1.00 . B B . 72 ARG O 1 1 4 12273 2 1 73 PHE C C -9.035 -13.903 -1.028 1.00 . B B . 73 PHE C 1 1 4 12274 2 1 73 PHE CA C -10.263 -14.263 -0.180 1.00 . B B . 73 PHE CA 1 1 4 12275 2 1 73 PHE CB C -11.348 -14.958 -1.026 1.00 . B B . 73 PHE CB 1 1 4 12276 2 1 73 PHE CD1 C -11.965 -12.759 -2.166 1.00 . B B . 73 PHE CD1 1 1 4 12277 2 1 73 PHE CD2 C -13.445 -14.618 -2.344 1.00 . B B . 73 PHE CD2 1 1 4 12278 2 1 73 PHE CE1 C -12.822 -12.008 -2.946 1.00 . B B . 73 PHE CE1 1 1 4 12279 2 1 73 PHE CE2 C -14.304 -13.867 -3.119 1.00 . B B . 73 PHE CE2 1 1 4 12280 2 1 73 PHE CG C -12.266 -14.080 -1.852 1.00 . B B . 73 PHE CG 1 1 4 12281 2 1 73 PHE CZ C -13.991 -12.563 -3.422 1.00 . B B . 73 PHE CZ 1 1 4 12282 2 1 73 PHE H H -11.359 -12.514 0.087 1.00 . B B . 73 PHE H 1 1 4 12283 2 1 73 PHE HA H -9.935 -14.977 0.560 1.00 . B B . 73 PHE HA 1 1 4 12284 2 1 73 PHE HB2 H -10.869 -15.632 -1.710 1.00 . B B . 73 PHE HB2 1 1 4 12285 2 1 73 PHE HB3 H -11.961 -15.525 -0.367 1.00 . B B . 73 PHE HB3 1 1 4 12286 2 1 73 PHE HD1 H -11.059 -12.313 -1.790 1.00 . B B . 73 PHE HD1 1 1 4 12287 2 1 73 PHE HD2 H -13.697 -15.639 -2.106 1.00 . B B . 73 PHE HD2 1 1 4 12288 2 1 73 PHE HE1 H -12.580 -10.983 -3.176 1.00 . B B . 73 PHE HE1 1 1 4 12289 2 1 73 PHE HE2 H -15.218 -14.305 -3.489 1.00 . B B . 73 PHE HE2 1 1 4 12290 2 1 73 PHE HZ H -14.660 -11.973 -4.033 1.00 . B B . 73 PHE HZ 1 1 4 12291 2 1 73 PHE N N -10.823 -13.159 0.564 1.00 . B B . 73 PHE N 1 1 4 12292 2 1 73 PHE O O -8.028 -13.462 -0.502 1.00 . B B . 73 PHE O 1 1 4 12293 2 1 74 SER C C -7.980 -12.526 -3.985 1.00 . B B . 74 SER C 1 1 4 12294 2 1 74 SER CA C -7.966 -13.813 -3.207 1.00 . B B . 74 SER CA 1 1 4 12295 2 1 74 SER CB C -7.798 -14.970 -4.191 1.00 . B B . 74 SER CB 1 1 4 12296 2 1 74 SER H H -10.024 -14.078 -2.741 1.00 . B B . 74 SER H 1 1 4 12297 2 1 74 SER HA H -7.118 -13.799 -2.555 1.00 . B B . 74 SER HA 1 1 4 12298 2 1 74 SER HB2 H -7.230 -14.620 -5.042 1.00 . B B . 74 SER HB2 1 1 4 12299 2 1 74 SER HB3 H -7.265 -15.777 -3.713 1.00 . B B . 74 SER HB3 1 1 4 12300 2 1 74 SER HG H -9.139 -16.378 -4.432 1.00 . B B . 74 SER HG 1 1 4 12301 2 1 74 SER N N -9.144 -14.000 -2.347 1.00 . B B . 74 SER N 1 1 4 12302 2 1 74 SER O O -7.076 -12.256 -4.773 1.00 . B B . 74 SER O 1 1 4 12303 2 1 74 SER OG O -9.052 -15.446 -4.648 1.00 . B B . 74 SER OG 1 1 4 12304 2 1 75 GLU C C -8.009 -9.504 -3.924 1.00 . B B . 75 GLU C 1 1 4 12305 2 1 75 GLU CA C -9.092 -10.464 -4.440 1.00 . B B . 75 GLU CA 1 1 4 12306 2 1 75 GLU CB C -10.471 -9.881 -4.135 1.00 . B B . 75 GLU CB 1 1 4 12307 2 1 75 GLU CD C -11.180 -9.586 -6.540 1.00 . B B . 75 GLU CD 1 1 4 12308 2 1 75 GLU CG C -11.537 -10.119 -5.167 1.00 . B B . 75 GLU CG 1 1 4 12309 2 1 75 GLU H H -9.693 -12.003 -3.136 1.00 . B B . 75 GLU H 1 1 4 12310 2 1 75 GLU HA H -8.982 -10.610 -5.497 1.00 . B B . 75 GLU HA 1 1 4 12311 2 1 75 GLU HB2 H -10.820 -10.347 -3.231 1.00 . B B . 75 GLU HB2 1 1 4 12312 2 1 75 GLU HB3 H -10.379 -8.818 -3.972 1.00 . B B . 75 GLU HB3 1 1 4 12313 2 1 75 GLU HG2 H -11.714 -11.182 -5.234 1.00 . B B . 75 GLU HG2 1 1 4 12314 2 1 75 GLU HG3 H -12.438 -9.625 -4.818 1.00 . B B . 75 GLU HG3 1 1 4 12315 2 1 75 GLU N N -8.992 -11.734 -3.770 1.00 . B B . 75 GLU N 1 1 4 12316 2 1 75 GLU O O -7.860 -8.414 -4.457 1.00 . B B . 75 GLU O 1 1 4 12317 2 1 75 GLU OE1 O -10.339 -8.666 -6.618 1.00 . B B . 75 GLU OE1 1 1 4 12318 2 1 75 GLU OE2 O -11.744 -10.086 -7.536 1.00 . B B . 75 GLU OE2 1 1 4 12319 2 1 76 TYR C C -5.470 -8.183 -3.183 1.00 . B B . 76 TYR C 1 1 4 12320 2 1 76 TYR CA C -6.255 -9.050 -2.213 1.00 . B B . 76 TYR CA 1 1 4 12321 2 1 76 TYR CB C -5.314 -9.843 -1.298 1.00 . B B . 76 TYR CB 1 1 4 12322 2 1 76 TYR CD1 C -6.445 -8.775 0.722 1.00 . B B . 76 TYR CD1 1 1 4 12323 2 1 76 TYR CD2 C -5.290 -10.831 1.025 1.00 . B B . 76 TYR CD2 1 1 4 12324 2 1 76 TYR CE1 C -6.817 -8.773 2.041 1.00 . B B . 76 TYR CE1 1 1 4 12325 2 1 76 TYR CE2 C -5.652 -10.835 2.357 1.00 . B B . 76 TYR CE2 1 1 4 12326 2 1 76 TYR CG C -5.676 -9.802 0.180 1.00 . B B . 76 TYR CG 1 1 4 12327 2 1 76 TYR CZ C -6.420 -9.804 2.862 1.00 . B B . 76 TYR CZ 1 1 4 12328 2 1 76 TYR H H -7.424 -10.794 -2.482 1.00 . B B . 76 TYR H 1 1 4 12329 2 1 76 TYR HA H -6.809 -8.396 -1.603 1.00 . B B . 76 TYR HA 1 1 4 12330 2 1 76 TYR HB2 H -5.340 -10.876 -1.600 1.00 . B B . 76 TYR HB2 1 1 4 12331 2 1 76 TYR HB3 H -4.314 -9.460 -1.406 1.00 . B B . 76 TYR HB3 1 1 4 12332 2 1 76 TYR HD1 H -6.756 -7.959 0.101 1.00 . B B . 76 TYR HD1 1 1 4 12333 2 1 76 TYR HD2 H -4.681 -11.634 0.632 1.00 . B B . 76 TYR HD2 1 1 4 12334 2 1 76 TYR HE1 H -7.429 -7.963 2.417 1.00 . B B . 76 TYR HE1 1 1 4 12335 2 1 76 TYR HE2 H -5.347 -11.647 2.992 1.00 . B B . 76 TYR HE2 1 1 4 12336 2 1 76 TYR HH H -6.027 -10.020 4.732 1.00 . B B . 76 TYR HH 1 1 4 12337 2 1 76 TYR N N -7.264 -9.912 -2.861 1.00 . B B . 76 TYR N 1 1 4 12338 2 1 76 TYR O O -4.972 -7.126 -2.807 1.00 . B B . 76 TYR O 1 1 4 12339 2 1 76 TYR OH O -6.789 -9.807 4.187 1.00 . B B . 76 TYR OH 1 1 4 12340 2 1 77 TRP C C -5.382 -6.467 -5.599 1.00 . B B . 77 TRP C 1 1 4 12341 2 1 77 TRP CA C -4.674 -7.811 -5.426 1.00 . B B . 77 TRP CA 1 1 4 12342 2 1 77 TRP CB C -4.679 -8.549 -6.752 1.00 . B B . 77 TRP CB 1 1 4 12343 2 1 77 TRP CD1 C -7.016 -7.895 -7.545 1.00 . B B . 77 TRP CD1 1 1 4 12344 2 1 77 TRP CD2 C -6.679 -10.100 -7.374 1.00 . B B . 77 TRP CD2 1 1 4 12345 2 1 77 TRP CE2 C -7.991 -9.882 -7.826 1.00 . B B . 77 TRP CE2 1 1 4 12346 2 1 77 TRP CE3 C -6.239 -11.409 -7.185 1.00 . B B . 77 TRP CE3 1 1 4 12347 2 1 77 TRP CG C -6.067 -8.820 -7.219 1.00 . B B . 77 TRP CG 1 1 4 12348 2 1 77 TRP CH2 C -8.411 -12.206 -7.890 1.00 . B B . 77 TRP CH2 1 1 4 12349 2 1 77 TRP CZ2 C -8.870 -10.930 -8.088 1.00 . B B . 77 TRP CZ2 1 1 4 12350 2 1 77 TRP CZ3 C -7.107 -12.448 -7.441 1.00 . B B . 77 TRP CZ3 1 1 4 12351 2 1 77 TRP H H -5.722 -9.485 -4.653 1.00 . B B . 77 TRP H 1 1 4 12352 2 1 77 TRP HA H -3.655 -7.633 -5.109 1.00 . B B . 77 TRP HA 1 1 4 12353 2 1 77 TRP HB2 H -4.178 -7.950 -7.499 1.00 . B B . 77 TRP HB2 1 1 4 12354 2 1 77 TRP HB3 H -4.168 -9.494 -6.642 1.00 . B B . 77 TRP HB3 1 1 4 12355 2 1 77 TRP HD1 H -6.867 -6.821 -7.511 1.00 . B B . 77 TRP HD1 1 1 4 12356 2 1 77 TRP HE1 H -8.980 -8.077 -8.209 1.00 . B B . 77 TRP HE1 1 1 4 12357 2 1 77 TRP HE3 H -5.239 -11.613 -6.839 1.00 . B B . 77 TRP HE3 1 1 4 12358 2 1 77 TRP HH2 H -9.056 -13.051 -8.076 1.00 . B B . 77 TRP HH2 1 1 4 12359 2 1 77 TRP HZ2 H -9.877 -10.759 -8.436 1.00 . B B . 77 TRP HZ2 1 1 4 12360 2 1 77 TRP HZ3 H -6.783 -13.467 -7.291 1.00 . B B . 77 TRP HZ3 1 1 4 12361 2 1 77 TRP N N -5.356 -8.612 -4.416 1.00 . B B . 77 TRP N 1 1 4 12362 2 1 77 TRP NE1 N -8.168 -8.525 -7.922 1.00 . B B . 77 TRP NE1 1 1 4 12363 2 1 77 TRP O O -4.860 -5.565 -6.241 1.00 . B B . 77 TRP O 1 1 4 12364 2 1 78 ARG C C -6.756 -4.089 -4.199 1.00 . B B . 78 ARG C 1 1 4 12365 2 1 78 ARG CA C -7.346 -5.127 -5.146 1.00 . B B . 78 ARG CA 1 1 4 12366 2 1 78 ARG CB C -8.828 -5.378 -4.866 1.00 . B B . 78 ARG CB 1 1 4 12367 2 1 78 ARG CD C -9.441 -4.939 -7.253 1.00 . B B . 78 ARG CD 1 1 4 12368 2 1 78 ARG CG C -9.567 -5.890 -6.076 1.00 . B B . 78 ARG CG 1 1 4 12369 2 1 78 ARG CZ C -9.085 -2.524 -7.574 1.00 . B B . 78 ARG CZ 1 1 4 12370 2 1 78 ARG H H -7.009 -7.112 -4.641 1.00 . B B . 78 ARG H 1 1 4 12371 2 1 78 ARG HA H -7.246 -4.775 -6.151 1.00 . B B . 78 ARG HA 1 1 4 12372 2 1 78 ARG HB2 H -8.929 -6.115 -4.080 1.00 . B B . 78 ARG HB2 1 1 4 12373 2 1 78 ARG HB3 H -9.301 -4.459 -4.557 1.00 . B B . 78 ARG HB3 1 1 4 12374 2 1 78 ARG HD2 H -8.486 -5.098 -7.731 1.00 . B B . 78 ARG HD2 1 1 4 12375 2 1 78 ARG HD3 H -10.234 -5.155 -7.948 1.00 . B B . 78 ARG HD3 1 1 4 12376 2 1 78 ARG HE H -9.991 -3.347 -5.999 1.00 . B B . 78 ARG HE 1 1 4 12377 2 1 78 ARG HG2 H -9.160 -6.850 -6.357 1.00 . B B . 78 ARG HG2 1 1 4 12378 2 1 78 ARG HG3 H -10.600 -5.995 -5.821 1.00 . B B . 78 ARG HG3 1 1 4 12379 2 1 78 ARG HH11 H -8.351 -3.688 -9.057 1.00 . B B . 78 ARG HH11 1 1 4 12380 2 1 78 ARG HH12 H -8.126 -1.984 -9.269 1.00 . B B . 78 ARG HH12 1 1 4 12381 2 1 78 ARG HH21 H -9.705 -1.104 -6.278 1.00 . B B . 78 ARG HH21 1 1 4 12382 2 1 78 ARG HH22 H -8.896 -0.516 -7.692 1.00 . B B . 78 ARG HH22 1 1 4 12383 2 1 78 ARG N N -6.598 -6.353 -5.065 1.00 . B B . 78 ARG N 1 1 4 12384 2 1 78 ARG NE N -9.546 -3.540 -6.848 1.00 . B B . 78 ARG NE 1 1 4 12385 2 1 78 ARG NH1 N -8.471 -2.751 -8.728 1.00 . B B . 78 ARG NH1 1 1 4 12386 2 1 78 ARG NH2 N -9.242 -1.279 -7.147 1.00 . B B . 78 ARG NH2 1 1 4 12387 2 1 78 ARG O O -6.659 -2.912 -4.545 1.00 . B B . 78 ARG O 1 1 4 12388 2 1 79 LEU C C -4.467 -3.053 -2.671 1.00 . B B . 79 LEU C 1 1 4 12389 2 1 79 LEU CA C -5.727 -3.618 -2.053 1.00 . B B . 79 LEU CA 1 1 4 12390 2 1 79 LEU CB C -5.333 -4.333 -0.763 1.00 . B B . 79 LEU CB 1 1 4 12391 2 1 79 LEU CD1 C -5.736 -6.005 1.024 1.00 . B B . 79 LEU CD1 1 1 4 12392 2 1 79 LEU CD2 C -7.628 -5.197 -0.389 1.00 . B B . 79 LEU CD2 1 1 4 12393 2 1 79 LEU CG C -6.163 -5.541 -0.360 1.00 . B B . 79 LEU CG 1 1 4 12394 2 1 79 LEU H H -6.474 -5.468 -2.758 1.00 . B B . 79 LEU H 1 1 4 12395 2 1 79 LEU HA H -6.407 -2.810 -1.836 1.00 . B B . 79 LEU HA 1 1 4 12396 2 1 79 LEU HB2 H -4.320 -4.661 -0.874 1.00 . B B . 79 LEU HB2 1 1 4 12397 2 1 79 LEU HB3 H -5.372 -3.616 0.043 1.00 . B B . 79 LEU HB3 1 1 4 12398 2 1 79 LEU HD11 H -5.273 -5.189 1.552 1.00 . B B . 79 LEU HD11 1 1 4 12399 2 1 79 LEU HD12 H -5.028 -6.816 0.929 1.00 . B B . 79 LEU HD12 1 1 4 12400 2 1 79 LEU HD13 H -6.601 -6.346 1.574 1.00 . B B . 79 LEU HD13 1 1 4 12401 2 1 79 LEU HD21 H -8.192 -6.009 0.036 1.00 . B B . 79 LEU HD21 1 1 4 12402 2 1 79 LEU HD22 H -7.934 -5.046 -1.410 1.00 . B B . 79 LEU HD22 1 1 4 12403 2 1 79 LEU HD23 H -7.801 -4.297 0.182 1.00 . B B . 79 LEU HD23 1 1 4 12404 2 1 79 LEU HG H -5.996 -6.356 -1.063 1.00 . B B . 79 LEU HG 1 1 4 12405 2 1 79 LEU N N -6.353 -4.525 -3.002 1.00 . B B . 79 LEU N 1 1 4 12406 2 1 79 LEU O O -4.045 -1.941 -2.355 1.00 . B B . 79 LEU O 1 1 4 12407 2 1 80 ILE C C -2.658 -1.981 -4.636 1.00 . B B . 80 ILE C 1 1 4 12408 2 1 80 ILE CA C -2.649 -3.468 -4.237 1.00 . B B . 80 ILE CA 1 1 4 12409 2 1 80 ILE CB C -2.411 -4.414 -5.456 1.00 . B B . 80 ILE CB 1 1 4 12410 2 1 80 ILE CD1 C -0.623 -5.830 -6.580 1.00 . B B . 80 ILE CD1 1 1 4 12411 2 1 80 ILE CG1 C -0.927 -4.752 -5.564 1.00 . B B . 80 ILE CG1 1 1 4 12412 2 1 80 ILE CG2 C -2.910 -3.820 -6.771 1.00 . B B . 80 ILE CG2 1 1 4 12413 2 1 80 ILE H H -4.266 -4.717 -3.756 1.00 . B B . 80 ILE H 1 1 4 12414 2 1 80 ILE HA H -1.838 -3.622 -3.540 1.00 . B B . 80 ILE HA 1 1 4 12415 2 1 80 ILE HB H -2.969 -5.339 -5.277 1.00 . B B . 80 ILE HB 1 1 4 12416 2 1 80 ILE HD11 H -1.142 -6.736 -6.306 1.00 . B B . 80 ILE HD11 1 1 4 12417 2 1 80 ILE HD12 H 0.440 -6.013 -6.601 1.00 . B B . 80 ILE HD12 1 1 4 12418 2 1 80 ILE HD13 H -0.953 -5.506 -7.556 1.00 . B B . 80 ILE HD13 1 1 4 12419 2 1 80 ILE HG12 H -0.387 -3.863 -5.855 1.00 . B B . 80 ILE HG12 1 1 4 12420 2 1 80 ILE HG13 H -0.568 -5.087 -4.602 1.00 . B B . 80 ILE HG13 1 1 4 12421 2 1 80 ILE HG21 H -2.676 -4.495 -7.579 1.00 . B B . 80 ILE HG21 1 1 4 12422 2 1 80 ILE HG22 H -2.424 -2.872 -6.941 1.00 . B B . 80 ILE HG22 1 1 4 12423 2 1 80 ILE HG23 H -3.976 -3.673 -6.722 1.00 . B B . 80 ILE HG23 1 1 4 12424 2 1 80 ILE N N -3.871 -3.844 -3.557 1.00 . B B . 80 ILE N 1 1 4 12425 2 1 80 ILE O O -1.742 -1.234 -4.292 1.00 . B B . 80 ILE O 1 1 4 12426 2 1 81 GLY C C -4.420 0.710 -4.680 1.00 . B B . 81 GLY C 1 1 4 12427 2 1 81 GLY CA C -3.813 -0.174 -5.762 1.00 . B B . 81 GLY CA 1 1 4 12428 2 1 81 GLY H H -4.396 -2.202 -5.601 1.00 . B B . 81 GLY H 1 1 4 12429 2 1 81 GLY HA2 H -2.830 0.199 -6.006 1.00 . B B . 81 GLY HA2 1 1 4 12430 2 1 81 GLY HA3 H -4.434 -0.122 -6.644 1.00 . B B . 81 GLY HA3 1 1 4 12431 2 1 81 GLY N N -3.696 -1.564 -5.355 1.00 . B B . 81 GLY N 1 1 4 12432 2 1 81 GLY O O -4.403 1.936 -4.795 1.00 . B B . 81 GLY O 1 1 4 12433 2 1 82 GLU C C -4.588 1.354 -1.561 1.00 . B B . 82 GLU C 1 1 4 12434 2 1 82 GLU CA C -5.597 0.813 -2.539 1.00 . B B . 82 GLU CA 1 1 4 12435 2 1 82 GLU CB C -6.528 -0.106 -1.806 1.00 . B B . 82 GLU CB 1 1 4 12436 2 1 82 GLU CD C -8.983 -0.581 -1.948 1.00 . B B . 82 GLU CD 1 1 4 12437 2 1 82 GLU CG C -7.657 -0.627 -2.668 1.00 . B B . 82 GLU CG 1 1 4 12438 2 1 82 GLU H H -4.922 -0.884 -3.577 1.00 . B B . 82 GLU H 1 1 4 12439 2 1 82 GLU HA H -6.159 1.622 -2.953 1.00 . B B . 82 GLU HA 1 1 4 12440 2 1 82 GLU HB2 H -5.946 -0.931 -1.451 1.00 . B B . 82 GLU HB2 1 1 4 12441 2 1 82 GLU HB3 H -6.953 0.419 -0.963 1.00 . B B . 82 GLU HB3 1 1 4 12442 2 1 82 GLU HG2 H -7.725 -0.017 -3.557 1.00 . B B . 82 GLU HG2 1 1 4 12443 2 1 82 GLU HG3 H -7.442 -1.646 -2.947 1.00 . B B . 82 GLU HG3 1 1 4 12444 2 1 82 GLU N N -4.961 0.089 -3.630 1.00 . B B . 82 GLU N 1 1 4 12445 2 1 82 GLU O O -4.554 2.550 -1.285 1.00 . B B . 82 GLU O 1 1 4 12446 2 1 82 GLU OE1 O -9.176 -1.378 -1.007 1.00 . B B . 82 GLU OE1 1 1 4 12447 2 1 82 GLU OE2 O -9.829 0.260 -2.320 1.00 . B B . 82 GLU OE2 1 1 4 12448 2 1 83 LEU C C -1.914 2.017 -0.701 1.00 . B B . 83 LEU C 1 1 4 12449 2 1 83 LEU CA C -2.724 0.890 -0.085 1.00 . B B . 83 LEU CA 1 1 4 12450 2 1 83 LEU CB C -1.817 -0.275 0.314 1.00 . B B . 83 LEU CB 1 1 4 12451 2 1 83 LEU CD1 C -3.550 -2.079 0.506 1.00 . B B . 83 LEU CD1 1 1 4 12452 2 1 83 LEU CD2 C -1.406 -2.268 1.781 1.00 . B B . 83 LEU CD2 1 1 4 12453 2 1 83 LEU CG C -2.460 -1.314 1.238 1.00 . B B . 83 LEU CG 1 1 4 12454 2 1 83 LEU H H -3.799 -0.468 -1.298 1.00 . B B . 83 LEU H 1 1 4 12455 2 1 83 LEU HA H -3.220 1.272 0.794 1.00 . B B . 83 LEU HA 1 1 4 12456 2 1 83 LEU HB2 H -1.493 -0.776 -0.588 1.00 . B B . 83 LEU HB2 1 1 4 12457 2 1 83 LEU HB3 H -0.950 0.128 0.814 1.00 . B B . 83 LEU HB3 1 1 4 12458 2 1 83 LEU HD11 H -4.376 -1.417 0.298 1.00 . B B . 83 LEU HD11 1 1 4 12459 2 1 83 LEU HD12 H -3.891 -2.898 1.122 1.00 . B B . 83 LEU HD12 1 1 4 12460 2 1 83 LEU HD13 H -3.156 -2.466 -0.422 1.00 . B B . 83 LEU HD13 1 1 4 12461 2 1 83 LEU HD21 H -0.755 -1.737 2.459 1.00 . B B . 83 LEU HD21 1 1 4 12462 2 1 83 LEU HD22 H -0.825 -2.666 0.962 1.00 . B B . 83 LEU HD22 1 1 4 12463 2 1 83 LEU HD23 H -1.890 -3.078 2.306 1.00 . B B . 83 LEU HD23 1 1 4 12464 2 1 83 LEU HG H -2.918 -0.809 2.077 1.00 . B B . 83 LEU HG 1 1 4 12465 2 1 83 LEU N N -3.748 0.468 -1.027 1.00 . B B . 83 LEU N 1 1 4 12466 2 1 83 LEU O O -1.180 2.722 -0.013 1.00 . B B . 83 LEU O 1 1 4 12467 2 1 84 ALA C C -2.152 4.525 -2.605 1.00 . B B . 84 ALA C 1 1 4 12468 2 1 84 ALA CA C -1.359 3.224 -2.713 1.00 . B B . 84 ALA CA 1 1 4 12469 2 1 84 ALA CB C -1.149 2.871 -4.165 1.00 . B B . 84 ALA CB 1 1 4 12470 2 1 84 ALA H H -2.493 1.451 -2.548 1.00 . B B . 84 ALA H 1 1 4 12471 2 1 84 ALA HA H -0.402 3.362 -2.250 1.00 . B B . 84 ALA HA 1 1 4 12472 2 1 84 ALA HB1 H -1.227 3.768 -4.760 1.00 . B B . 84 ALA HB1 1 1 4 12473 2 1 84 ALA HB2 H -1.906 2.166 -4.471 1.00 . B B . 84 ALA HB2 1 1 4 12474 2 1 84 ALA HB3 H -0.172 2.435 -4.292 1.00 . B B . 84 ALA HB3 1 1 4 12475 2 1 84 ALA N N -2.018 2.145 -2.022 1.00 . B B . 84 ALA N 1 1 4 12476 2 1 84 ALA O O -1.562 5.598 -2.533 1.00 . B B . 84 ALA O 1 1 4 12477 2 1 85 LYS C C -3.789 6.603 -1.498 1.00 . B B . 85 LYS C 1 1 4 12478 2 1 85 LYS CA C -4.349 5.631 -2.497 1.00 . B B . 85 LYS CA 1 1 4 12479 2 1 85 LYS CB C -5.780 5.256 -2.103 1.00 . B B . 85 LYS CB 1 1 4 12480 2 1 85 LYS CD C -7.320 3.901 -3.584 1.00 . B B . 85 LYS CD 1 1 4 12481 2 1 85 LYS CE C -7.889 3.195 -2.356 1.00 . B B . 85 LYS CE 1 1 4 12482 2 1 85 LYS CG C -6.771 5.285 -3.257 1.00 . B B . 85 LYS CG 1 1 4 12483 2 1 85 LYS H H -3.913 3.550 -2.672 1.00 . B B . 85 LYS H 1 1 4 12484 2 1 85 LYS HA H -4.359 6.113 -3.432 1.00 . B B . 85 LYS HA 1 1 4 12485 2 1 85 LYS HB2 H -5.772 4.268 -1.688 1.00 . B B . 85 LYS HB2 1 1 4 12486 2 1 85 LYS HB3 H -6.125 5.947 -1.347 1.00 . B B . 85 LYS HB3 1 1 4 12487 2 1 85 LYS HD2 H -8.105 4.003 -4.319 1.00 . B B . 85 LYS HD2 1 1 4 12488 2 1 85 LYS HD3 H -6.522 3.300 -3.995 1.00 . B B . 85 LYS HD3 1 1 4 12489 2 1 85 LYS HE2 H -8.384 2.292 -2.679 1.00 . B B . 85 LYS HE2 1 1 4 12490 2 1 85 LYS HE3 H -7.078 2.937 -1.692 1.00 . B B . 85 LYS HE3 1 1 4 12491 2 1 85 LYS HG2 H -7.594 5.932 -2.994 1.00 . B B . 85 LYS HG2 1 1 4 12492 2 1 85 LYS HG3 H -6.272 5.678 -4.132 1.00 . B B . 85 LYS HG3 1 1 4 12493 2 1 85 LYS HZ1 H -9.792 4.007 -2.088 1.00 . B B . 85 LYS HZ1 1 1 4 12494 2 1 85 LYS HZ2 H -8.538 5.017 -1.571 1.00 . B B . 85 LYS HZ2 1 1 4 12495 2 1 85 LYS HZ3 H -8.978 3.674 -0.646 1.00 . B B . 85 LYS HZ3 1 1 4 12496 2 1 85 LYS N N -3.493 4.434 -2.602 1.00 . B B . 85 LYS N 1 1 4 12497 2 1 85 LYS NZ N -8.868 4.032 -1.615 1.00 . B B . 85 LYS NZ 1 1 4 12498 2 1 85 LYS O O -3.618 7.787 -1.772 1.00 . B B . 85 LYS O 1 1 4 12499 2 1 86 GLU C C -1.616 7.483 0.254 1.00 . B B . 86 GLU C 1 1 4 12500 2 1 86 GLU CA C -2.921 6.859 0.719 1.00 . B B . 86 GLU CA 1 1 4 12501 2 1 86 GLU CB C -2.667 5.988 1.950 1.00 . B B . 86 GLU CB 1 1 4 12502 2 1 86 GLU CD C -1.724 3.821 2.845 1.00 . B B . 86 GLU CD 1 1 4 12503 2 1 86 GLU CG C -1.897 4.722 1.641 1.00 . B B . 86 GLU CG 1 1 4 12504 2 1 86 GLU H H -3.666 5.125 -0.230 1.00 . B B . 86 GLU H 1 1 4 12505 2 1 86 GLU HA H -3.620 7.637 0.964 1.00 . B B . 86 GLU HA 1 1 4 12506 2 1 86 GLU HB2 H -2.092 6.557 2.660 1.00 . B B . 86 GLU HB2 1 1 4 12507 2 1 86 GLU HB3 H -3.613 5.715 2.392 1.00 . B B . 86 GLU HB3 1 1 4 12508 2 1 86 GLU HG2 H -2.432 4.181 0.886 1.00 . B B . 86 GLU HG2 1 1 4 12509 2 1 86 GLU HG3 H -0.921 4.993 1.271 1.00 . B B . 86 GLU HG3 1 1 4 12510 2 1 86 GLU N N -3.493 6.074 -0.352 1.00 . B B . 86 GLU N 1 1 4 12511 2 1 86 GLU O O -1.370 8.671 0.455 1.00 . B B . 86 GLU O 1 1 4 12512 2 1 86 GLU OE1 O -0.922 4.166 3.737 1.00 . B B . 86 GLU OE1 1 1 4 12513 2 1 86 GLU OE2 O -2.387 2.764 2.893 1.00 . B B . 86 GLU OE2 1 1 4 12514 2 1 87 VAL C C 0.386 7.812 -2.231 1.00 . B B . 87 VAL C 1 1 4 12515 2 1 87 VAL CA C 0.503 7.105 -0.877 1.00 . B B . 87 VAL CA 1 1 4 12516 2 1 87 VAL CB C 1.484 5.927 -0.995 1.00 . B B . 87 VAL CB 1 1 4 12517 2 1 87 VAL CG1 C 2.893 6.440 -1.215 1.00 . B B . 87 VAL CG1 1 1 4 12518 2 1 87 VAL CG2 C 1.418 5.055 0.249 1.00 . B B . 87 VAL CG2 1 1 4 12519 2 1 87 VAL H H -1.051 5.727 -0.511 1.00 . B B . 87 VAL H 1 1 4 12520 2 1 87 VAL HA H 0.909 7.795 -0.162 1.00 . B B . 87 VAL HA 1 1 4 12521 2 1 87 VAL HB H 1.203 5.322 -1.848 1.00 . B B . 87 VAL HB 1 1 4 12522 2 1 87 VAL HG11 H 3.479 6.269 -0.324 1.00 . B B . 87 VAL HG11 1 1 4 12523 2 1 87 VAL HG12 H 2.866 7.497 -1.427 1.00 . B B . 87 VAL HG12 1 1 4 12524 2 1 87 VAL HG13 H 3.337 5.913 -2.044 1.00 . B B . 87 VAL HG13 1 1 4 12525 2 1 87 VAL HG21 H 1.329 5.682 1.124 1.00 . B B . 87 VAL HG21 1 1 4 12526 2 1 87 VAL HG22 H 2.318 4.464 0.321 1.00 . B B . 87 VAL HG22 1 1 4 12527 2 1 87 VAL HG23 H 0.562 4.401 0.185 1.00 . B B . 87 VAL HG23 1 1 4 12528 2 1 87 VAL N N -0.785 6.659 -0.375 1.00 . B B . 87 VAL N 1 1 4 12529 2 1 87 VAL O O 1.391 8.199 -2.826 1.00 . B B . 87 VAL O 1 1 4 12530 2 1 88 ARG C C -0.987 10.154 -3.851 1.00 . B B . 88 ARG C 1 1 4 12531 2 1 88 ARG CA C -1.054 8.641 -4.002 1.00 . B B . 88 ARG CA 1 1 4 12532 2 1 88 ARG CB C -2.396 8.205 -4.590 1.00 . B B . 88 ARG CB 1 1 4 12533 2 1 88 ARG CD C -3.898 8.094 -6.602 1.00 . B B . 88 ARG CD 1 1 4 12534 2 1 88 ARG CG C -2.612 8.663 -6.023 1.00 . B B . 88 ARG CG 1 1 4 12535 2 1 88 ARG CZ C -4.963 5.898 -6.912 1.00 . B B . 88 ARG CZ 1 1 4 12536 2 1 88 ARG H H -1.611 7.665 -2.210 1.00 . B B . 88 ARG H 1 1 4 12537 2 1 88 ARG HA H -0.261 8.336 -4.665 1.00 . B B . 88 ARG HA 1 1 4 12538 2 1 88 ARG HB2 H -2.449 7.123 -4.565 1.00 . B B . 88 ARG HB2 1 1 4 12539 2 1 88 ARG HB3 H -3.192 8.609 -3.981 1.00 . B B . 88 ARG HB3 1 1 4 12540 2 1 88 ARG HD2 H -4.731 8.446 -6.011 1.00 . B B . 88 ARG HD2 1 1 4 12541 2 1 88 ARG HD3 H -4.006 8.445 -7.618 1.00 . B B . 88 ARG HD3 1 1 4 12542 2 1 88 ARG HE H -3.066 6.180 -6.360 1.00 . B B . 88 ARG HE 1 1 4 12543 2 1 88 ARG HG2 H -2.667 9.741 -6.043 1.00 . B B . 88 ARG HG2 1 1 4 12544 2 1 88 ARG HG3 H -1.779 8.332 -6.627 1.00 . B B . 88 ARG HG3 1 1 4 12545 2 1 88 ARG HH11 H -6.168 7.482 -7.259 1.00 . B B . 88 ARG HH11 1 1 4 12546 2 1 88 ARG HH12 H -6.903 5.929 -7.476 1.00 . B B . 88 ARG HH12 1 1 4 12547 2 1 88 ARG HH21 H -4.024 4.129 -6.642 1.00 . B B . 88 ARG HH21 1 1 4 12548 2 1 88 ARG HH22 H -5.685 4.023 -7.122 1.00 . B B . 88 ARG HH22 1 1 4 12549 2 1 88 ARG N N -0.837 7.984 -2.719 1.00 . B B . 88 ARG N 1 1 4 12550 2 1 88 ARG NE N -3.900 6.634 -6.602 1.00 . B B . 88 ARG NE 1 1 4 12551 2 1 88 ARG NH1 N -6.104 6.485 -7.242 1.00 . B B . 88 ARG NH1 1 1 4 12552 2 1 88 ARG NH2 N -4.883 4.575 -6.891 1.00 . B B . 88 ARG NH2 1 1 4 12553 2 1 88 ARG O O -0.080 10.796 -4.376 1.00 . B B . 88 ARG O 1 1 4 12554 2 1 89 LYS C C -0.776 12.543 -2.051 1.00 . B B . 89 LYS C 1 1 4 12555 2 1 89 LYS CA C -1.965 12.162 -2.909 1.00 . B B . 89 LYS CA 1 1 4 12556 2 1 89 LYS CB C -3.248 12.595 -2.208 1.00 . B B . 89 LYS CB 1 1 4 12557 2 1 89 LYS CD C -4.166 10.545 -0.941 1.00 . B B . 89 LYS CD 1 1 4 12558 2 1 89 LYS CE C -5.100 10.393 -2.139 1.00 . B B . 89 LYS CE 1 1 4 12559 2 1 89 LYS CG C -3.486 11.917 -0.851 1.00 . B B . 89 LYS CG 1 1 4 12560 2 1 89 LYS H H -2.654 10.165 -2.762 1.00 . B B . 89 LYS H 1 1 4 12561 2 1 89 LYS HA H -1.886 12.661 -3.864 1.00 . B B . 89 LYS HA 1 1 4 12562 2 1 89 LYS HB2 H -3.199 13.663 -2.041 1.00 . B B . 89 LYS HB2 1 1 4 12563 2 1 89 LYS HB3 H -4.084 12.389 -2.853 1.00 . B B . 89 LYS HB3 1 1 4 12564 2 1 89 LYS HD2 H -3.401 9.791 -1.004 1.00 . B B . 89 LYS HD2 1 1 4 12565 2 1 89 LYS HD3 H -4.740 10.394 -0.038 1.00 . B B . 89 LYS HD3 1 1 4 12566 2 1 89 LYS HE2 H -5.859 11.158 -2.090 1.00 . B B . 89 LYS HE2 1 1 4 12567 2 1 89 LYS HE3 H -4.525 10.513 -3.045 1.00 . B B . 89 LYS HE3 1 1 4 12568 2 1 89 LYS HG2 H -2.524 11.772 -0.352 1.00 . B B . 89 LYS HG2 1 1 4 12569 2 1 89 LYS HG3 H -4.103 12.572 -0.253 1.00 . B B . 89 LYS HG3 1 1 4 12570 2 1 89 LYS HZ1 H -5.993 8.760 -1.192 1.00 . B B . 89 LYS HZ1 1 1 4 12571 2 1 89 LYS HZ2 H -5.122 8.352 -2.583 1.00 . B B . 89 LYS HZ2 1 1 4 12572 2 1 89 LYS HZ3 H -6.632 9.100 -2.721 1.00 . B B . 89 LYS HZ3 1 1 4 12573 2 1 89 LYS N N -1.949 10.722 -3.140 1.00 . B B . 89 LYS N 1 1 4 12574 2 1 89 LYS NZ N -5.758 9.058 -2.160 1.00 . B B . 89 LYS NZ 1 1 4 12575 2 1 89 LYS O O -0.190 13.614 -2.200 1.00 . B B . 89 LYS O 1 1 4 12576 2 1 90 GLU C C 1.975 11.964 -1.029 1.00 . B B . 90 GLU C 1 1 4 12577 2 1 90 GLU CA C 0.673 11.824 -0.248 1.00 . B B . 90 GLU CA 1 1 4 12578 2 1 90 GLU CB C 0.728 10.639 0.705 1.00 . B B . 90 GLU CB 1 1 4 12579 2 1 90 GLU CD C 0.135 11.724 2.900 1.00 . B B . 90 GLU CD 1 1 4 12580 2 1 90 GLU CG C -0.281 10.735 1.830 1.00 . B B . 90 GLU CG 1 1 4 12581 2 1 90 GLU H H -0.970 10.818 -1.081 1.00 . B B . 90 GLU H 1 1 4 12582 2 1 90 GLU HA H 0.502 12.727 0.320 1.00 . B B . 90 GLU HA 1 1 4 12583 2 1 90 GLU HB2 H 0.512 9.743 0.143 1.00 . B B . 90 GLU HB2 1 1 4 12584 2 1 90 GLU HB3 H 1.717 10.566 1.131 1.00 . B B . 90 GLU HB3 1 1 4 12585 2 1 90 GLU HG2 H -1.234 11.051 1.411 1.00 . B B . 90 GLU HG2 1 1 4 12586 2 1 90 GLU HG3 H -0.391 9.759 2.283 1.00 . B B . 90 GLU HG3 1 1 4 12587 2 1 90 GLU N N -0.442 11.641 -1.147 1.00 . B B . 90 GLU N 1 1 4 12588 2 1 90 GLU O O 2.981 12.428 -0.494 1.00 . B B . 90 GLU O 1 1 4 12589 2 1 90 GLU OE1 O -0.152 12.926 2.740 1.00 . B B . 90 GLU OE1 1 1 4 12590 2 1 90 GLU OE2 O 0.754 11.296 3.897 1.00 . B B . 90 GLU OE2 1 1 4 12591 2 1 91 LYS C C 3.663 13.086 -3.125 1.00 . B B . 91 LYS C 1 1 4 12592 2 1 91 LYS CA C 3.124 11.665 -3.151 1.00 . B B . 91 LYS CA 1 1 4 12593 2 1 91 LYS CB C 2.792 11.240 -4.587 1.00 . B B . 91 LYS CB 1 1 4 12594 2 1 91 LYS CD C 1.745 11.792 -6.800 1.00 . B B . 91 LYS CD 1 1 4 12595 2 1 91 LYS CE C 1.160 12.891 -7.671 1.00 . B B . 91 LYS CE 1 1 4 12596 2 1 91 LYS CG C 2.048 12.291 -5.397 1.00 . B B . 91 LYS CG 1 1 4 12597 2 1 91 LYS H H 1.129 11.177 -2.671 1.00 . B B . 91 LYS H 1 1 4 12598 2 1 91 LYS HA H 3.871 11.008 -2.759 1.00 . B B . 91 LYS HA 1 1 4 12599 2 1 91 LYS HB2 H 3.712 11.010 -5.101 1.00 . B B . 91 LYS HB2 1 1 4 12600 2 1 91 LYS HB3 H 2.181 10.350 -4.550 1.00 . B B . 91 LYS HB3 1 1 4 12601 2 1 91 LYS HD2 H 2.660 11.440 -7.251 1.00 . B B . 91 LYS HD2 1 1 4 12602 2 1 91 LYS HD3 H 1.036 10.980 -6.736 1.00 . B B . 91 LYS HD3 1 1 4 12603 2 1 91 LYS HE2 H 0.227 13.218 -7.238 1.00 . B B . 91 LYS HE2 1 1 4 12604 2 1 91 LYS HE3 H 1.854 13.718 -7.699 1.00 . B B . 91 LYS HE3 1 1 4 12605 2 1 91 LYS HG2 H 1.121 12.530 -4.901 1.00 . B B . 91 LYS HG2 1 1 4 12606 2 1 91 LYS HG3 H 2.660 13.179 -5.465 1.00 . B B . 91 LYS HG3 1 1 4 12607 2 1 91 LYS HZ1 H 0.547 13.199 -9.643 1.00 . B B . 91 LYS HZ1 1 1 4 12608 2 1 91 LYS HZ2 H 0.212 11.649 -9.056 1.00 . B B . 91 LYS HZ2 1 1 4 12609 2 1 91 LYS HZ3 H 1.795 12.067 -9.482 1.00 . B B . 91 LYS HZ3 1 1 4 12610 2 1 91 LYS N N 1.949 11.561 -2.301 1.00 . B B . 91 LYS N 1 1 4 12611 2 1 91 LYS NZ N 0.911 12.419 -9.060 1.00 . B B . 91 LYS NZ 1 1 4 12612 2 1 91 LYS O O 4.854 13.313 -2.915 1.00 . B B . 91 LYS O 1 1 4 12613 2 1 92 ALA C C 3.225 16.023 -1.939 1.00 . B B . 92 ALA C 1 1 4 12614 2 1 92 ALA CA C 3.137 15.448 -3.346 1.00 . B B . 92 ALA CA 1 1 4 12615 2 1 92 ALA CB C 2.163 16.243 -4.195 1.00 . B B . 92 ALA CB 1 1 4 12616 2 1 92 ALA H H 1.831 13.783 -3.499 1.00 . B B . 92 ALA H 1 1 4 12617 2 1 92 ALA HA H 4.115 15.527 -3.796 1.00 . B B . 92 ALA HA 1 1 4 12618 2 1 92 ALA HB1 H 2.382 17.296 -4.100 1.00 . B B . 92 ALA HB1 1 1 4 12619 2 1 92 ALA HB2 H 1.153 16.049 -3.864 1.00 . B B . 92 ALA HB2 1 1 4 12620 2 1 92 ALA HB3 H 2.267 15.946 -5.230 1.00 . B B . 92 ALA HB3 1 1 4 12621 2 1 92 ALA N N 2.768 14.038 -3.341 1.00 . B B . 92 ALA N 1 1 4 12622 2 1 92 ALA O O 3.814 17.081 -1.741 1.00 . B B . 92 ALA O 1 1 4 12623 2 1 93 LEU C C 3.990 15.393 1.045 1.00 . B B . 93 LEU C 1 1 4 12624 2 1 93 LEU CA C 2.691 15.851 0.403 1.00 . B B . 93 LEU CA 1 1 4 12625 2 1 93 LEU CB C 1.508 15.399 1.251 1.00 . B B . 93 LEU CB 1 1 4 12626 2 1 93 LEU CD1 C 0.243 17.337 2.212 1.00 . B B . 93 LEU CD1 1 1 4 12627 2 1 93 LEU CD2 C 0.876 15.415 3.687 1.00 . B B . 93 LEU CD2 1 1 4 12628 2 1 93 LEU CG C 1.283 16.265 2.492 1.00 . B B . 93 LEU CG 1 1 4 12629 2 1 93 LEU H H 2.100 14.553 -1.167 1.00 . B B . 93 LEU H 1 1 4 12630 2 1 93 LEU HA H 2.696 16.931 0.363 1.00 . B B . 93 LEU HA 1 1 4 12631 2 1 93 LEU HB2 H 0.616 15.425 0.642 1.00 . B B . 93 LEU HB2 1 1 4 12632 2 1 93 LEU HB3 H 1.681 14.383 1.572 1.00 . B B . 93 LEU HB3 1 1 4 12633 2 1 93 LEU HD11 H 0.106 17.946 3.093 1.00 . B B . 93 LEU HD11 1 1 4 12634 2 1 93 LEU HD12 H -0.694 16.869 1.949 1.00 . B B . 93 LEU HD12 1 1 4 12635 2 1 93 LEU HD13 H 0.578 17.958 1.394 1.00 . B B . 93 LEU HD13 1 1 4 12636 2 1 93 LEU HD21 H 1.614 14.643 3.847 1.00 . B B . 93 LEU HD21 1 1 4 12637 2 1 93 LEU HD22 H -0.085 14.963 3.498 1.00 . B B . 93 LEU HD22 1 1 4 12638 2 1 93 LEU HD23 H 0.812 16.040 4.566 1.00 . B B . 93 LEU HD23 1 1 4 12639 2 1 93 LEU HG H 2.214 16.763 2.736 1.00 . B B . 93 LEU HG 1 1 4 12640 2 1 93 LEU N N 2.609 15.365 -0.965 1.00 . B B . 93 LEU N 1 1 4 12641 2 1 93 LEU O O 4.507 16.039 1.957 1.00 . B B . 93 LEU O 1 1 4 12642 2 1 94 GLY C C 6.801 14.828 1.270 1.00 . B B . 94 GLY C 1 1 4 12643 2 1 94 GLY CA C 5.767 13.742 1.095 1.00 . B B . 94 GLY CA 1 1 4 12644 2 1 94 GLY H H 4.058 13.787 -0.158 1.00 . B B . 94 GLY H 1 1 4 12645 2 1 94 GLY HA2 H 5.578 13.282 2.053 1.00 . B B . 94 GLY HA2 1 1 4 12646 2 1 94 GLY HA3 H 6.159 12.995 0.417 1.00 . B B . 94 GLY HA3 1 1 4 12647 2 1 94 GLY N N 4.519 14.265 0.563 1.00 . B B . 94 GLY N 1 1 4 12648 2 1 94 GLY O O 7.593 14.802 2.212 1.00 . B B . 94 GLY O 1 1 4 12649 2 1 95 ILE C C 7.445 17.801 1.585 1.00 . B B . 95 ILE C 1 1 4 12650 2 1 95 ILE CA C 7.733 16.894 0.406 1.00 . B B . 95 ILE CA 1 1 4 12651 2 1 95 ILE CB C 7.723 17.742 -0.873 1.00 . B B . 95 ILE CB 1 1 4 12652 2 1 95 ILE CD1 C 6.184 19.058 -2.405 1.00 . B B . 95 ILE CD1 1 1 4 12653 2 1 95 ILE CG1 C 6.301 17.958 -1.373 1.00 . B B . 95 ILE CG1 1 1 4 12654 2 1 95 ILE CG2 C 8.564 17.082 -1.931 1.00 . B B . 95 ILE CG2 1 1 4 12655 2 1 95 ILE H H 6.150 15.736 -0.392 1.00 . B B . 95 ILE H 1 1 4 12656 2 1 95 ILE HA H 8.723 16.481 0.525 1.00 . B B . 95 ILE HA 1 1 4 12657 2 1 95 ILE HB H 8.166 18.692 -0.647 1.00 . B B . 95 ILE HB 1 1 4 12658 2 1 95 ILE HD11 H 5.150 19.167 -2.701 1.00 . B B . 95 ILE HD11 1 1 4 12659 2 1 95 ILE HD12 H 6.781 18.806 -3.270 1.00 . B B . 95 ILE HD12 1 1 4 12660 2 1 95 ILE HD13 H 6.537 19.987 -1.983 1.00 . B B . 95 ILE HD13 1 1 4 12661 2 1 95 ILE HG12 H 5.950 17.044 -1.824 1.00 . B B . 95 ILE HG12 1 1 4 12662 2 1 95 ILE HG13 H 5.664 18.213 -0.538 1.00 . B B . 95 ILE HG13 1 1 4 12663 2 1 95 ILE HG21 H 8.457 17.613 -2.863 1.00 . B B . 95 ILE HG21 1 1 4 12664 2 1 95 ILE HG22 H 8.231 16.071 -2.050 1.00 . B B . 95 ILE HG22 1 1 4 12665 2 1 95 ILE HG23 H 9.597 17.093 -1.620 1.00 . B B . 95 ILE HG23 1 1 4 12666 2 1 95 ILE N N 6.795 15.785 0.348 1.00 . B B . 95 ILE N 1 1 4 12667 2 1 95 ILE O O 7.109 18.969 1.411 1.00 . B B . 95 ILE O 1 1 4 12668 2 1 96 ARG C C 8.451 19.100 4.077 1.00 . B B . 96 ARG C 1 1 4 12669 2 1 96 ARG CA C 7.346 18.050 3.973 1.00 . B B . 96 ARG CA 1 1 4 12670 2 1 96 ARG CB C 7.321 17.159 5.213 1.00 . B B . 96 ARG CB 1 1 4 12671 2 1 96 ARG CD C 4.944 16.337 5.050 1.00 . B B . 96 ARG CD 1 1 4 12672 2 1 96 ARG CG C 6.414 15.944 5.071 1.00 . B B . 96 ARG CG 1 1 4 12673 2 1 96 ARG CZ C 3.318 17.465 6.510 1.00 . B B . 96 ARG CZ 1 1 4 12674 2 1 96 ARG H H 7.807 16.316 2.867 1.00 . B B . 96 ARG H 1 1 4 12675 2 1 96 ARG HA H 6.394 18.552 3.872 1.00 . B B . 96 ARG HA 1 1 4 12676 2 1 96 ARG HB2 H 8.323 16.812 5.416 1.00 . B B . 96 ARG HB2 1 1 4 12677 2 1 96 ARG HB3 H 6.974 17.743 6.054 1.00 . B B . 96 ARG HB3 1 1 4 12678 2 1 96 ARG HD2 H 4.785 17.047 4.251 1.00 . B B . 96 ARG HD2 1 1 4 12679 2 1 96 ARG HD3 H 4.351 15.453 4.868 1.00 . B B . 96 ARG HD3 1 1 4 12680 2 1 96 ARG HE H 5.170 16.954 7.045 1.00 . B B . 96 ARG HE 1 1 4 12681 2 1 96 ARG HG2 H 6.651 15.437 4.148 1.00 . B B . 96 ARG HG2 1 1 4 12682 2 1 96 ARG HG3 H 6.587 15.278 5.903 1.00 . B B . 96 ARG HG3 1 1 4 12683 2 1 96 ARG HH11 H 2.646 17.059 4.647 1.00 . B B . 96 ARG HH11 1 1 4 12684 2 1 96 ARG HH12 H 1.514 17.855 5.688 1.00 . B B . 96 ARG HH12 1 1 4 12685 2 1 96 ARG HH21 H 3.687 17.999 8.423 1.00 . B B . 96 ARG HH21 1 1 4 12686 2 1 96 ARG HH22 H 2.105 18.389 7.836 1.00 . B B . 96 ARG HH22 1 1 4 12687 2 1 96 ARG N N 7.561 17.259 2.782 1.00 . B B . 96 ARG N 1 1 4 12688 2 1 96 ARG NE N 4.523 16.940 6.310 1.00 . B B . 96 ARG NE 1 1 4 12689 2 1 96 ARG NH1 N 2.419 17.459 5.535 1.00 . B B . 96 ARG NH1 1 1 4 12690 2 1 96 ARG NH2 N 3.012 17.994 7.686 1.00 . B B . 96 ARG NH2 1 1 4 12691 2 1 96 ARG O O 8.325 20.077 4.816 1.00 . B B . 96 ARG O 1 1 4 12692 2 1 97 LYS C C 10.378 20.923 2.282 1.00 . B B . 97 LYS C 1 1 4 12693 2 1 97 LYS CA C 10.648 19.833 3.310 1.00 . B B . 97 LYS CA 1 1 4 12694 2 1 97 LYS CB C 11.987 19.143 2.981 1.00 . B B . 97 LYS CB 1 1 4 12695 2 1 97 LYS CD C 11.628 17.132 4.454 1.00 . B B . 97 LYS CD 1 1 4 12696 2 1 97 LYS CE C 11.312 15.644 4.459 1.00 . B B . 97 LYS CE 1 1 4 12697 2 1 97 LYS CG C 11.968 17.621 3.057 1.00 . B B . 97 LYS CG 1 1 4 12698 2 1 97 LYS H H 9.595 18.091 2.766 1.00 . B B . 97 LYS H 1 1 4 12699 2 1 97 LYS HA H 10.709 20.280 4.284 1.00 . B B . 97 LYS HA 1 1 4 12700 2 1 97 LYS HB2 H 12.280 19.420 1.980 1.00 . B B . 97 LYS HB2 1 1 4 12701 2 1 97 LYS HB3 H 12.736 19.503 3.672 1.00 . B B . 97 LYS HB3 1 1 4 12702 2 1 97 LYS HD2 H 12.474 17.311 5.101 1.00 . B B . 97 LYS HD2 1 1 4 12703 2 1 97 LYS HD3 H 10.770 17.675 4.819 1.00 . B B . 97 LYS HD3 1 1 4 12704 2 1 97 LYS HE2 H 10.466 15.468 3.813 1.00 . B B . 97 LYS HE2 1 1 4 12705 2 1 97 LYS HE3 H 12.168 15.107 4.082 1.00 . B B . 97 LYS HE3 1 1 4 12706 2 1 97 LYS HG2 H 11.236 17.241 2.362 1.00 . B B . 97 LYS HG2 1 1 4 12707 2 1 97 LYS HG3 H 12.945 17.248 2.784 1.00 . B B . 97 LYS HG3 1 1 4 12708 2 1 97 LYS HZ1 H 10.755 14.135 5.791 1.00 . B B . 97 LYS HZ1 1 1 4 12709 2 1 97 LYS HZ2 H 10.180 15.668 6.215 1.00 . B B . 97 LYS HZ2 1 1 4 12710 2 1 97 LYS HZ3 H 11.809 15.279 6.454 1.00 . B B . 97 LYS HZ3 1 1 4 12711 2 1 97 LYS N N 9.540 18.891 3.321 1.00 . B B . 97 LYS N 1 1 4 12712 2 1 97 LYS NZ N 10.992 15.147 5.826 1.00 . B B . 97 LYS NZ 1 1 4 12713 2 1 97 LYS O O 10.864 20.862 1.153 1.00 . B B . 97 LYS O 1 1 4 12714 2 1 98 LYS C C 9.894 24.320 2.268 1.00 . B B . 98 LYS C 1 1 4 12715 2 1 98 LYS CA C 9.255 23.021 1.792 1.00 . B B . 98 LYS CA 1 1 4 12716 2 1 98 LYS CB C 7.736 23.175 1.695 1.00 . B B . 98 LYS CB 1 1 4 12717 2 1 98 LYS CD C 5.557 22.280 0.814 1.00 . B B . 98 LYS CD 1 1 4 12718 2 1 98 LYS CE C 4.874 21.156 0.051 1.00 . B B . 98 LYS CE 1 1 4 12719 2 1 98 LYS CG C 7.062 22.072 0.888 1.00 . B B . 98 LYS CG 1 1 4 12720 2 1 98 LYS H H 9.229 21.903 3.588 1.00 . B B . 98 LYS H 1 1 4 12721 2 1 98 LYS HA H 9.644 22.784 0.813 1.00 . B B . 98 LYS HA 1 1 4 12722 2 1 98 LYS HB2 H 7.321 23.167 2.692 1.00 . B B . 98 LYS HB2 1 1 4 12723 2 1 98 LYS HB3 H 7.511 24.122 1.227 1.00 . B B . 98 LYS HB3 1 1 4 12724 2 1 98 LYS HD2 H 5.158 22.313 1.817 1.00 . B B . 98 LYS HD2 1 1 4 12725 2 1 98 LYS HD3 H 5.358 23.216 0.314 1.00 . B B . 98 LYS HD3 1 1 4 12726 2 1 98 LYS HE2 H 5.283 21.117 -0.948 1.00 . B B . 98 LYS HE2 1 1 4 12727 2 1 98 LYS HE3 H 5.072 20.223 0.556 1.00 . B B . 98 LYS HE3 1 1 4 12728 2 1 98 LYS HG2 H 7.464 22.079 -0.114 1.00 . B B . 98 LYS HG2 1 1 4 12729 2 1 98 LYS HG3 H 7.266 21.117 1.351 1.00 . B B . 98 LYS HG3 1 1 4 12730 2 1 98 LYS HZ1 H 3.192 22.245 -0.539 1.00 . B B . 98 LYS HZ1 1 1 4 12731 2 1 98 LYS HZ2 H 2.991 21.412 0.919 1.00 . B B . 98 LYS HZ2 1 1 4 12732 2 1 98 LYS HZ3 H 2.960 20.569 -0.547 1.00 . B B . 98 LYS HZ3 1 1 4 12733 2 1 98 LYS N N 9.593 21.916 2.678 1.00 . B B . 98 LYS N 1 1 4 12734 2 1 98 LYS NZ N 3.401 21.360 -0.035 1.00 . B B . 98 LYS NZ 1 1 4 12735 2 1 98 LYS O O 11.027 24.616 1.833 1.00 . B B . 98 LYS O 1 1 4 12736 2 1 98 LYS OXT O 9.257 25.032 3.072 1.00 . B B . 98 LYS OXT 1 1 5 12737 1 1 1 MET C C -16.696 5.675 -3.531 1.00 . A A . 1 MET C 1 1 5 12738 1 1 1 MET CA C -18.036 5.851 -2.843 1.00 . A A . 1 MET CA 1 1 5 12739 1 1 1 MET CB C -17.833 6.612 -1.531 1.00 . A A . 1 MET CB 1 1 5 12740 1 1 1 MET CE C -21.649 8.377 -1.106 1.00 . A A . 1 MET CE 1 1 5 12741 1 1 1 MET CG C -18.962 7.603 -1.208 1.00 . A A . 1 MET CG 1 1 5 12742 1 1 1 MET H1 H -18.568 3.923 -3.433 1.00 . A A . 1 MET H1 1 1 5 12743 1 1 1 MET H2 H -19.705 4.671 -2.432 1.00 . A A . 1 MET H2 1 1 5 12744 1 1 1 MET H3 H -18.268 4.073 -1.774 1.00 . A A . 1 MET H3 1 1 5 12745 1 1 1 MET HA H -18.680 6.429 -3.487 1.00 . A A . 1 MET HA 1 1 5 12746 1 1 1 MET HB2 H -17.721 5.902 -0.713 1.00 . A A . 1 MET HB2 1 1 5 12747 1 1 1 MET HB3 H -16.917 7.173 -1.614 1.00 . A A . 1 MET HB3 1 1 5 12748 1 1 1 MET HE1 H -22.611 8.311 -1.593 1.00 . A A . 1 MET HE1 1 1 5 12749 1 1 1 MET HE2 H -21.172 9.307 -1.373 1.00 . A A . 1 MET HE2 1 1 5 12750 1 1 1 MET HE3 H -21.787 8.334 -0.037 1.00 . A A . 1 MET HE3 1 1 5 12751 1 1 1 MET HG2 H -18.923 7.842 -0.156 1.00 . A A . 1 MET HG2 1 1 5 12752 1 1 1 MET HG3 H -18.789 8.501 -1.772 1.00 . A A . 1 MET HG3 1 1 5 12753 1 1 1 MET N N -18.688 4.539 -2.602 1.00 . A A . 1 MET N 1 1 5 12754 1 1 1 MET O O -16.318 4.567 -3.905 1.00 . A A . 1 MET O 1 1 5 12755 1 1 1 MET SD S -20.623 7.004 -1.627 1.00 . A A . 1 MET SD 1 1 5 12756 1 1 2 ALA C C -13.548 7.066 -3.402 1.00 . A A . 2 ALA C 1 1 5 12757 1 1 2 ALA CA C -14.686 6.748 -4.360 1.00 . A A . 2 ALA CA 1 1 5 12758 1 1 2 ALA CB C -14.662 7.702 -5.541 1.00 . A A . 2 ALA CB 1 1 5 12759 1 1 2 ALA H H -16.344 7.640 -3.396 1.00 . A A . 2 ALA H 1 1 5 12760 1 1 2 ALA HA H -14.545 5.752 -4.734 1.00 . A A . 2 ALA HA 1 1 5 12761 1 1 2 ALA HB1 H -14.858 8.707 -5.197 1.00 . A A . 2 ALA HB1 1 1 5 12762 1 1 2 ALA HB2 H -15.417 7.411 -6.254 1.00 . A A . 2 ALA HB2 1 1 5 12763 1 1 2 ALA HB3 H -13.690 7.668 -6.012 1.00 . A A . 2 ALA HB3 1 1 5 12764 1 1 2 ALA N N -15.985 6.782 -3.709 1.00 . A A . 2 ALA N 1 1 5 12765 1 1 2 ALA O O -13.753 7.638 -2.333 1.00 . A A . 2 ALA O 1 1 5 12766 1 1 3 ALA C C -10.790 8.405 -3.065 1.00 . A A . 3 ALA C 1 1 5 12767 1 1 3 ALA CA C -11.160 6.934 -2.996 1.00 . A A . 3 ALA CA 1 1 5 12768 1 1 3 ALA CB C -9.998 6.077 -3.470 1.00 . A A . 3 ALA CB 1 1 5 12769 1 1 3 ALA H H -12.247 6.202 -4.648 1.00 . A A . 3 ALA H 1 1 5 12770 1 1 3 ALA HA H -11.381 6.676 -1.971 1.00 . A A . 3 ALA HA 1 1 5 12771 1 1 3 ALA HB1 H -10.365 5.102 -3.755 1.00 . A A . 3 ALA HB1 1 1 5 12772 1 1 3 ALA HB2 H -9.279 5.972 -2.671 1.00 . A A . 3 ALA HB2 1 1 5 12773 1 1 3 ALA HB3 H -9.527 6.548 -4.320 1.00 . A A . 3 ALA HB3 1 1 5 12774 1 1 3 ALA N N -12.342 6.676 -3.797 1.00 . A A . 3 ALA N 1 1 5 12775 1 1 3 ALA O O -10.134 8.847 -4.008 1.00 . A A . 3 ALA O 1 1 5 12776 1 1 4 GLU C C -9.425 10.795 -1.795 1.00 . A A . 4 GLU C 1 1 5 12777 1 1 4 GLU CA C -10.929 10.584 -2.026 1.00 . A A . 4 GLU CA 1 1 5 12778 1 1 4 GLU CB C -11.768 11.245 -0.936 1.00 . A A . 4 GLU CB 1 1 5 12779 1 1 4 GLU CD C -11.079 13.462 -1.934 1.00 . A A . 4 GLU CD 1 1 5 12780 1 1 4 GLU CG C -12.180 12.669 -1.259 1.00 . A A . 4 GLU CG 1 1 5 12781 1 1 4 GLU H H -11.734 8.755 -1.341 1.00 . A A . 4 GLU H 1 1 5 12782 1 1 4 GLU HA H -11.206 11.006 -2.984 1.00 . A A . 4 GLU HA 1 1 5 12783 1 1 4 GLU HB2 H -12.666 10.661 -0.797 1.00 . A A . 4 GLU HB2 1 1 5 12784 1 1 4 GLU HB3 H -11.208 11.252 -0.019 1.00 . A A . 4 GLU HB3 1 1 5 12785 1 1 4 GLU HG2 H -13.035 12.639 -1.916 1.00 . A A . 4 GLU HG2 1 1 5 12786 1 1 4 GLU HG3 H -12.451 13.169 -0.341 1.00 . A A . 4 GLU HG3 1 1 5 12787 1 1 4 GLU N N -11.216 9.162 -2.067 1.00 . A A . 4 GLU N 1 1 5 12788 1 1 4 GLU O O -8.615 10.140 -2.451 1.00 . A A . 4 GLU O 1 1 5 12789 1 1 4 GLU OE1 O -10.229 14.028 -1.215 1.00 . A A . 4 GLU OE1 1 1 5 12790 1 1 4 GLU OE2 O -11.064 13.515 -3.182 1.00 . A A . 4 GLU OE2 1 1 5 12791 1 1 5 THR C C -6.943 10.694 0.031 1.00 . A A . 5 THR C 1 1 5 12792 1 1 5 THR CA C -7.612 11.906 -0.635 1.00 . A A . 5 THR CA 1 1 5 12793 1 1 5 THR CB C -7.371 13.160 0.235 1.00 . A A . 5 THR CB 1 1 5 12794 1 1 5 THR CG2 C -5.893 13.296 0.596 1.00 . A A . 5 THR CG2 1 1 5 12795 1 1 5 THR H H -9.685 12.234 -0.397 1.00 . A A . 5 THR H 1 1 5 12796 1 1 5 THR HA H -7.139 12.072 -1.592 1.00 . A A . 5 THR HA 1 1 5 12797 1 1 5 THR HB H -7.942 13.060 1.147 1.00 . A A . 5 THR HB 1 1 5 12798 1 1 5 THR HG1 H -7.101 14.673 -1.006 1.00 . A A . 5 THR HG1 1 1 5 12799 1 1 5 THR HG21 H -5.324 13.513 -0.294 1.00 . A A . 5 THR HG21 1 1 5 12800 1 1 5 THR HG22 H -5.539 12.366 1.027 1.00 . A A . 5 THR HG22 1 1 5 12801 1 1 5 THR HG23 H -5.768 14.093 1.312 1.00 . A A . 5 THR HG23 1 1 5 12802 1 1 5 THR N N -9.030 11.688 -0.882 1.00 . A A . 5 THR N 1 1 5 12803 1 1 5 THR O O -6.448 9.796 -0.653 1.00 . A A . 5 THR O 1 1 5 12804 1 1 5 THR OG1 O -7.814 14.333 -0.460 1.00 . A A . 5 THR OG1 1 1 5 12805 1 1 6 LEU C C -7.271 8.623 2.683 1.00 . A A . 6 LEU C 1 1 5 12806 1 1 6 LEU CA C -6.278 9.610 2.113 1.00 . A A . 6 LEU CA 1 1 5 12807 1 1 6 LEU CB C -5.468 10.194 3.275 1.00 . A A . 6 LEU CB 1 1 5 12808 1 1 6 LEU CD1 C -4.567 12.525 3.216 1.00 . A A . 6 LEU CD1 1 1 5 12809 1 1 6 LEU CD2 C -3.023 10.600 3.602 1.00 . A A . 6 LEU CD2 1 1 5 12810 1 1 6 LEU CG C -4.282 11.067 2.890 1.00 . A A . 6 LEU CG 1 1 5 12811 1 1 6 LEU H H -7.380 11.389 1.860 1.00 . A A . 6 LEU H 1 1 5 12812 1 1 6 LEU HA H -5.607 9.093 1.445 1.00 . A A . 6 LEU HA 1 1 5 12813 1 1 6 LEU HB2 H -6.133 10.786 3.884 1.00 . A A . 6 LEU HB2 1 1 5 12814 1 1 6 LEU HB3 H -5.103 9.380 3.870 1.00 . A A . 6 LEU HB3 1 1 5 12815 1 1 6 LEU HD11 H -4.247 13.148 2.394 1.00 . A A . 6 LEU HD11 1 1 5 12816 1 1 6 LEU HD12 H -4.032 12.806 4.111 1.00 . A A . 6 LEU HD12 1 1 5 12817 1 1 6 LEU HD13 H -5.628 12.657 3.375 1.00 . A A . 6 LEU HD13 1 1 5 12818 1 1 6 LEU HD21 H -3.159 10.686 4.669 1.00 . A A . 6 LEU HD21 1 1 5 12819 1 1 6 LEU HD22 H -2.190 11.212 3.294 1.00 . A A . 6 LEU HD22 1 1 5 12820 1 1 6 LEU HD23 H -2.826 9.569 3.345 1.00 . A A . 6 LEU HD23 1 1 5 12821 1 1 6 LEU HG H -4.117 10.981 1.833 1.00 . A A . 6 LEU HG 1 1 5 12822 1 1 6 LEU N N -6.931 10.675 1.366 1.00 . A A . 6 LEU N 1 1 5 12823 1 1 6 LEU O O -7.904 8.898 3.701 1.00 . A A . 6 LEU O 1 1 5 12824 1 1 7 THR C C -7.779 6.001 3.900 1.00 . A A . 7 THR C 1 1 5 12825 1 1 7 THR CA C -8.315 6.479 2.579 1.00 . A A . 7 THR CA 1 1 5 12826 1 1 7 THR CB C -8.509 5.264 1.658 1.00 . A A . 7 THR CB 1 1 5 12827 1 1 7 THR CG2 C -9.872 5.296 0.985 1.00 . A A . 7 THR CG2 1 1 5 12828 1 1 7 THR H H -6.918 7.300 1.220 1.00 . A A . 7 THR H 1 1 5 12829 1 1 7 THR HA H -9.260 6.945 2.745 1.00 . A A . 7 THR HA 1 1 5 12830 1 1 7 THR HB H -8.454 4.370 2.266 1.00 . A A . 7 THR HB 1 1 5 12831 1 1 7 THR HG1 H -6.639 4.996 1.091 1.00 . A A . 7 THR HG1 1 1 5 12832 1 1 7 THR HG21 H -9.847 5.982 0.151 1.00 . A A . 7 THR HG21 1 1 5 12833 1 1 7 THR HG22 H -10.618 5.624 1.697 1.00 . A A . 7 THR HG22 1 1 5 12834 1 1 7 THR HG23 H -10.123 4.308 0.635 1.00 . A A . 7 THR HG23 1 1 5 12835 1 1 7 THR N N -7.416 7.474 2.046 1.00 . A A . 7 THR N 1 1 5 12836 1 1 7 THR O O -6.594 6.132 4.167 1.00 . A A . 7 THR O 1 1 5 12837 1 1 7 THR OG1 O -7.472 5.223 0.671 1.00 . A A . 7 THR OG1 1 1 5 12838 1 1 8 GLU C C -6.880 4.237 5.985 1.00 . A A . 8 GLU C 1 1 5 12839 1 1 8 GLU CA C -8.253 4.910 6.030 1.00 . A A . 8 GLU CA 1 1 5 12840 1 1 8 GLU CB C -9.284 3.920 6.556 1.00 . A A . 8 GLU CB 1 1 5 12841 1 1 8 GLU CD C -11.715 3.525 7.108 1.00 . A A . 8 GLU CD 1 1 5 12842 1 1 8 GLU CG C -10.718 4.351 6.319 1.00 . A A . 8 GLU CG 1 1 5 12843 1 1 8 GLU H H -9.582 5.366 4.424 1.00 . A A . 8 GLU H 1 1 5 12844 1 1 8 GLU HA H -8.202 5.745 6.707 1.00 . A A . 8 GLU HA 1 1 5 12845 1 1 8 GLU HB2 H -9.132 2.965 6.075 1.00 . A A . 8 GLU HB2 1 1 5 12846 1 1 8 GLU HB3 H -9.135 3.808 7.618 1.00 . A A . 8 GLU HB3 1 1 5 12847 1 1 8 GLU HG2 H -10.820 5.385 6.608 1.00 . A A . 8 GLU HG2 1 1 5 12848 1 1 8 GLU HG3 H -10.938 4.247 5.268 1.00 . A A . 8 GLU HG3 1 1 5 12849 1 1 8 GLU N N -8.647 5.426 4.712 1.00 . A A . 8 GLU N 1 1 5 12850 1 1 8 GLU O O -6.154 4.210 6.979 1.00 . A A . 8 GLU O 1 1 5 12851 1 1 8 GLU OE1 O -11.536 3.393 8.337 1.00 . A A . 8 GLU OE1 1 1 5 12852 1 1 8 GLU OE2 O -12.674 3.010 6.497 1.00 . A A . 8 GLU OE2 1 1 5 12853 1 1 9 LEU C C -4.100 3.963 4.981 1.00 . A A . 9 LEU C 1 1 5 12854 1 1 9 LEU CA C -5.262 3.039 4.622 1.00 . A A . 9 LEU CA 1 1 5 12855 1 1 9 LEU CB C -5.163 2.615 3.160 1.00 . A A . 9 LEU CB 1 1 5 12856 1 1 9 LEU CD1 C -6.073 1.112 1.359 1.00 . A A . 9 LEU CD1 1 1 5 12857 1 1 9 LEU CD2 C -7.117 1.089 3.639 1.00 . A A . 9 LEU CD2 1 1 5 12858 1 1 9 LEU CG C -6.417 1.940 2.586 1.00 . A A . 9 LEU CG 1 1 5 12859 1 1 9 LEU H H -7.171 3.728 4.074 1.00 . A A . 9 LEU H 1 1 5 12860 1 1 9 LEU HA H -5.226 2.162 5.251 1.00 . A A . 9 LEU HA 1 1 5 12861 1 1 9 LEU HB2 H -4.973 3.501 2.578 1.00 . A A . 9 LEU HB2 1 1 5 12862 1 1 9 LEU HB3 H -4.330 1.940 3.051 1.00 . A A . 9 LEU HB3 1 1 5 12863 1 1 9 LEU HD11 H -6.753 0.275 1.286 1.00 . A A . 9 LEU HD11 1 1 5 12864 1 1 9 LEU HD12 H -5.060 0.747 1.438 1.00 . A A . 9 LEU HD12 1 1 5 12865 1 1 9 LEU HD13 H -6.167 1.725 0.476 1.00 . A A . 9 LEU HD13 1 1 5 12866 1 1 9 LEU HD21 H -7.588 0.241 3.166 1.00 . A A . 9 LEU HD21 1 1 5 12867 1 1 9 LEU HD22 H -7.863 1.687 4.133 1.00 . A A . 9 LEU HD22 1 1 5 12868 1 1 9 LEU HD23 H -6.398 0.747 4.366 1.00 . A A . 9 LEU HD23 1 1 5 12869 1 1 9 LEU HG H -7.108 2.709 2.274 1.00 . A A . 9 LEU HG 1 1 5 12870 1 1 9 LEU N N -6.538 3.697 4.822 1.00 . A A . 9 LEU N 1 1 5 12871 1 1 9 LEU O O -3.019 3.500 5.341 1.00 . A A . 9 LEU O 1 1 5 12872 1 1 10 GLU C C -2.733 5.956 6.609 1.00 . A A . 10 GLU C 1 1 5 12873 1 1 10 GLU CA C -3.299 6.247 5.231 1.00 . A A . 10 GLU CA 1 1 5 12874 1 1 10 GLU CB C -3.846 7.667 5.162 1.00 . A A . 10 GLU CB 1 1 5 12875 1 1 10 GLU CD C -5.361 8.921 6.742 1.00 . A A . 10 GLU CD 1 1 5 12876 1 1 10 GLU CG C -5.247 7.808 5.719 1.00 . A A . 10 GLU CG 1 1 5 12877 1 1 10 GLU H H -5.212 5.586 4.620 1.00 . A A . 10 GLU H 1 1 5 12878 1 1 10 GLU HA H -2.508 6.148 4.502 1.00 . A A . 10 GLU HA 1 1 5 12879 1 1 10 GLU HB2 H -3.191 8.320 5.719 1.00 . A A . 10 GLU HB2 1 1 5 12880 1 1 10 GLU HB3 H -3.859 7.979 4.129 1.00 . A A . 10 GLU HB3 1 1 5 12881 1 1 10 GLU HG2 H -5.920 8.019 4.902 1.00 . A A . 10 GLU HG2 1 1 5 12882 1 1 10 GLU HG3 H -5.528 6.875 6.182 1.00 . A A . 10 GLU HG3 1 1 5 12883 1 1 10 GLU N N -4.333 5.273 4.902 1.00 . A A . 10 GLU N 1 1 5 12884 1 1 10 GLU O O -1.535 6.104 6.843 1.00 . A A . 10 GLU O 1 1 5 12885 1 1 10 GLU OE1 O -5.633 10.070 6.338 1.00 . A A . 10 GLU OE1 1 1 5 12886 1 1 10 GLU OE2 O -5.177 8.642 7.945 1.00 . A A . 10 GLU OE2 1 1 5 12887 1 1 11 ALA C C -2.097 4.107 8.768 1.00 . A A . 11 ALA C 1 1 5 12888 1 1 11 ALA CA C -3.159 5.185 8.867 1.00 . A A . 11 ALA CA 1 1 5 12889 1 1 11 ALA CB C -4.330 4.710 9.714 1.00 . A A . 11 ALA CB 1 1 5 12890 1 1 11 ALA H H -4.551 5.463 7.295 1.00 . A A . 11 ALA H 1 1 5 12891 1 1 11 ALA HA H -2.730 6.063 9.327 1.00 . A A . 11 ALA HA 1 1 5 12892 1 1 11 ALA HB1 H -3.982 4.469 10.708 1.00 . A A . 11 ALA HB1 1 1 5 12893 1 1 11 ALA HB2 H -4.767 3.831 9.264 1.00 . A A . 11 ALA HB2 1 1 5 12894 1 1 11 ALA HB3 H -5.073 5.491 9.773 1.00 . A A . 11 ALA HB3 1 1 5 12895 1 1 11 ALA N N -3.601 5.537 7.526 1.00 . A A . 11 ALA N 1 1 5 12896 1 1 11 ALA O O -1.191 4.022 9.598 1.00 . A A . 11 ALA O 1 1 5 12897 1 1 12 ALA C C 0.041 2.803 6.975 1.00 . A A . 12 ALA C 1 1 5 12898 1 1 12 ALA CA C -1.269 2.217 7.482 1.00 . A A . 12 ALA CA 1 1 5 12899 1 1 12 ALA CB C -1.835 1.219 6.481 1.00 . A A . 12 ALA CB 1 1 5 12900 1 1 12 ALA H H -2.988 3.388 7.127 1.00 . A A . 12 ALA H 1 1 5 12901 1 1 12 ALA HA H -1.086 1.701 8.413 1.00 . A A . 12 ALA HA 1 1 5 12902 1 1 12 ALA HB1 H -2.841 0.952 6.770 1.00 . A A . 12 ALA HB1 1 1 5 12903 1 1 12 ALA HB2 H -1.219 0.334 6.468 1.00 . A A . 12 ALA HB2 1 1 5 12904 1 1 12 ALA HB3 H -1.848 1.664 5.498 1.00 . A A . 12 ALA HB3 1 1 5 12905 1 1 12 ALA N N -2.224 3.280 7.734 1.00 . A A . 12 ALA N 1 1 5 12906 1 1 12 ALA O O 1.105 2.206 7.134 1.00 . A A . 12 ALA O 1 1 5 12907 1 1 13 ILE C C 2.204 4.740 6.937 1.00 . A A . 13 ILE C 1 1 5 12908 1 1 13 ILE CA C 1.137 4.661 5.842 1.00 . A A . 13 ILE CA 1 1 5 12909 1 1 13 ILE CB C 0.794 6.085 5.303 1.00 . A A . 13 ILE CB 1 1 5 12910 1 1 13 ILE CD1 C 3.156 6.657 4.539 1.00 . A A . 13 ILE CD1 1 1 5 12911 1 1 13 ILE CG1 C 1.715 6.441 4.132 1.00 . A A . 13 ILE CG1 1 1 5 12912 1 1 13 ILE CG2 C 0.875 7.159 6.390 1.00 . A A . 13 ILE CG2 1 1 5 12913 1 1 13 ILE H H -0.919 4.404 6.246 1.00 . A A . 13 ILE H 1 1 5 12914 1 1 13 ILE HA H 1.513 4.075 5.016 1.00 . A A . 13 ILE HA 1 1 5 12915 1 1 13 ILE HB H -0.220 6.066 4.948 1.00 . A A . 13 ILE HB 1 1 5 12916 1 1 13 ILE HD11 H 3.689 7.143 3.734 1.00 . A A . 13 ILE HD11 1 1 5 12917 1 1 13 ILE HD12 H 3.616 5.703 4.747 1.00 . A A . 13 ILE HD12 1 1 5 12918 1 1 13 ILE HD13 H 3.194 7.276 5.422 1.00 . A A . 13 ILE HD13 1 1 5 12919 1 1 13 ILE HG12 H 1.695 5.638 3.411 1.00 . A A . 13 ILE HG12 1 1 5 12920 1 1 13 ILE HG13 H 1.361 7.349 3.664 1.00 . A A . 13 ILE HG13 1 1 5 12921 1 1 13 ILE HG21 H 0.486 6.765 7.317 1.00 . A A . 13 ILE HG21 1 1 5 12922 1 1 13 ILE HG22 H 0.292 8.018 6.092 1.00 . A A . 13 ILE HG22 1 1 5 12923 1 1 13 ILE HG23 H 1.906 7.454 6.529 1.00 . A A . 13 ILE HG23 1 1 5 12924 1 1 13 ILE N N -0.044 3.985 6.358 1.00 . A A . 13 ILE N 1 1 5 12925 1 1 13 ILE O O 3.402 4.690 6.669 1.00 . A A . 13 ILE O 1 1 5 12926 1 1 14 GLU C C 3.370 3.656 9.569 1.00 . A A . 14 GLU C 1 1 5 12927 1 1 14 GLU CA C 2.594 4.948 9.345 1.00 . A A . 14 GLU CA 1 1 5 12928 1 1 14 GLU CB C 1.771 5.276 10.592 1.00 . A A . 14 GLU CB 1 1 5 12929 1 1 14 GLU CD C 1.895 7.773 10.226 1.00 . A A . 14 GLU CD 1 1 5 12930 1 1 14 GLU CG C 0.996 6.580 10.486 1.00 . A A . 14 GLU CG 1 1 5 12931 1 1 14 GLU H H 0.756 4.875 8.310 1.00 . A A . 14 GLU H 1 1 5 12932 1 1 14 GLU HA H 3.296 5.749 9.172 1.00 . A A . 14 GLU HA 1 1 5 12933 1 1 14 GLU HB2 H 1.065 4.476 10.763 1.00 . A A . 14 GLU HB2 1 1 5 12934 1 1 14 GLU HB3 H 2.435 5.344 11.441 1.00 . A A . 14 GLU HB3 1 1 5 12935 1 1 14 GLU HG2 H 0.289 6.498 9.674 1.00 . A A . 14 GLU HG2 1 1 5 12936 1 1 14 GLU HG3 H 0.464 6.742 11.411 1.00 . A A . 14 GLU HG3 1 1 5 12937 1 1 14 GLU N N 1.727 4.853 8.178 1.00 . A A . 14 GLU N 1 1 5 12938 1 1 14 GLU O O 4.543 3.690 9.945 1.00 . A A . 14 GLU O 1 1 5 12939 1 1 14 GLU OE1 O 2.477 8.300 11.197 1.00 . A A . 14 GLU OE1 1 1 5 12940 1 1 14 GLU OE2 O 2.017 8.180 9.052 1.00 . A A . 14 GLU OE2 1 1 5 12941 1 1 15 THR C C 4.426 1.012 8.439 1.00 . A A . 15 THR C 1 1 5 12942 1 1 15 THR CA C 3.390 1.235 9.531 1.00 . A A . 15 THR CA 1 1 5 12943 1 1 15 THR CB C 2.388 0.068 9.518 1.00 . A A . 15 THR CB 1 1 5 12944 1 1 15 THR CG2 C 3.103 -1.257 9.727 1.00 . A A . 15 THR CG2 1 1 5 12945 1 1 15 THR H H 1.784 2.539 9.031 1.00 . A A . 15 THR H 1 1 5 12946 1 1 15 THR HA H 3.887 1.251 10.490 1.00 . A A . 15 THR HA 1 1 5 12947 1 1 15 THR HB H 1.898 0.049 8.556 1.00 . A A . 15 THR HB 1 1 5 12948 1 1 15 THR HG1 H 0.994 -0.595 10.748 1.00 . A A . 15 THR HG1 1 1 5 12949 1 1 15 THR HG21 H 3.618 -1.536 8.819 1.00 . A A . 15 THR HG21 1 1 5 12950 1 1 15 THR HG22 H 2.381 -2.018 9.981 1.00 . A A . 15 THR HG22 1 1 5 12951 1 1 15 THR HG23 H 3.818 -1.158 10.531 1.00 . A A . 15 THR HG23 1 1 5 12952 1 1 15 THR N N 2.723 2.518 9.342 1.00 . A A . 15 THR N 1 1 5 12953 1 1 15 THR O O 5.598 0.756 8.712 1.00 . A A . 15 THR O 1 1 5 12954 1 1 15 THR OG1 O 1.403 0.250 10.542 1.00 . A A . 15 THR OG1 1 1 5 12955 1 1 16 VAL C C 5.960 1.964 6.017 1.00 . A A . 16 VAL C 1 1 5 12956 1 1 16 VAL CA C 4.824 0.947 6.033 1.00 . A A . 16 VAL CA 1 1 5 12957 1 1 16 VAL CB C 3.987 1.095 4.754 1.00 . A A . 16 VAL CB 1 1 5 12958 1 1 16 VAL CG1 C 3.301 2.445 4.741 1.00 . A A . 16 VAL CG1 1 1 5 12959 1 1 16 VAL CG2 C 4.843 0.922 3.511 1.00 . A A . 16 VAL CG2 1 1 5 12960 1 1 16 VAL H H 3.023 1.322 7.061 1.00 . A A . 16 VAL H 1 1 5 12961 1 1 16 VAL HA H 5.241 -0.046 6.052 1.00 . A A . 16 VAL HA 1 1 5 12962 1 1 16 VAL HB H 3.222 0.322 4.761 1.00 . A A . 16 VAL HB 1 1 5 12963 1 1 16 VAL HG11 H 2.765 2.566 3.813 1.00 . A A . 16 VAL HG11 1 1 5 12964 1 1 16 VAL HG12 H 4.044 3.224 4.833 1.00 . A A . 16 VAL HG12 1 1 5 12965 1 1 16 VAL HG13 H 2.610 2.505 5.567 1.00 . A A . 16 VAL HG13 1 1 5 12966 1 1 16 VAL HG21 H 4.922 -0.121 3.274 1.00 . A A . 16 VAL HG21 1 1 5 12967 1 1 16 VAL HG22 H 5.829 1.324 3.689 1.00 . A A . 16 VAL HG22 1 1 5 12968 1 1 16 VAL HG23 H 4.387 1.445 2.685 1.00 . A A . 16 VAL HG23 1 1 5 12969 1 1 16 VAL N N 3.971 1.119 7.199 1.00 . A A . 16 VAL N 1 1 5 12970 1 1 16 VAL O O 7.076 1.655 5.596 1.00 . A A . 16 VAL O 1 1 5 12971 1 1 17 VAL C C 7.611 4.060 7.710 1.00 . A A . 17 VAL C 1 1 5 12972 1 1 17 VAL CA C 6.677 4.234 6.508 1.00 . A A . 17 VAL CA 1 1 5 12973 1 1 17 VAL CB C 6.017 5.629 6.564 1.00 . A A . 17 VAL CB 1 1 5 12974 1 1 17 VAL CG1 C 5.414 5.907 7.934 1.00 . A A . 17 VAL CG1 1 1 5 12975 1 1 17 VAL CG2 C 7.015 6.709 6.184 1.00 . A A . 17 VAL CG2 1 1 5 12976 1 1 17 VAL H H 4.769 3.364 6.801 1.00 . A A . 17 VAL H 1 1 5 12977 1 1 17 VAL HA H 7.254 4.170 5.592 1.00 . A A . 17 VAL HA 1 1 5 12978 1 1 17 VAL HB H 5.220 5.646 5.839 1.00 . A A . 17 VAL HB 1 1 5 12979 1 1 17 VAL HG11 H 4.758 6.763 7.873 1.00 . A A . 17 VAL HG11 1 1 5 12980 1 1 17 VAL HG12 H 6.204 6.111 8.641 1.00 . A A . 17 VAL HG12 1 1 5 12981 1 1 17 VAL HG13 H 4.854 5.047 8.260 1.00 . A A . 17 VAL HG13 1 1 5 12982 1 1 17 VAL HG21 H 6.695 7.656 6.594 1.00 . A A . 17 VAL HG21 1 1 5 12983 1 1 17 VAL HG22 H 7.067 6.783 5.109 1.00 . A A . 17 VAL HG22 1 1 5 12984 1 1 17 VAL HG23 H 7.989 6.456 6.577 1.00 . A A . 17 VAL HG23 1 1 5 12985 1 1 17 VAL N N 5.674 3.177 6.476 1.00 . A A . 17 VAL N 1 1 5 12986 1 1 17 VAL O O 8.809 4.329 7.632 1.00 . A A . 17 VAL O 1 1 5 12987 1 1 18 SER C C 8.530 2.066 10.040 1.00 . A A . 18 SER C 1 1 5 12988 1 1 18 SER CA C 7.815 3.419 10.049 1.00 . A A . 18 SER CA 1 1 5 12989 1 1 18 SER CB C 6.906 3.517 11.275 1.00 . A A . 18 SER CB 1 1 5 12990 1 1 18 SER H H 6.078 3.456 8.840 1.00 . A A . 18 SER H 1 1 5 12991 1 1 18 SER HA H 8.558 4.200 10.104 1.00 . A A . 18 SER HA 1 1 5 12992 1 1 18 SER HB2 H 6.132 2.766 11.207 1.00 . A A . 18 SER HB2 1 1 5 12993 1 1 18 SER HB3 H 7.490 3.352 12.168 1.00 . A A . 18 SER HB3 1 1 5 12994 1 1 18 SER HG H 5.369 4.691 11.589 1.00 . A A . 18 SER HG 1 1 5 12995 1 1 18 SER N N 7.042 3.633 8.830 1.00 . A A . 18 SER N 1 1 5 12996 1 1 18 SER O O 9.293 1.759 10.954 1.00 . A A . 18 SER O 1 1 5 12997 1 1 18 SER OG O 6.295 4.794 11.357 1.00 . A A . 18 SER OG 1 1 5 12998 1 1 19 THR C C 10.181 -0.085 8.157 1.00 . A A . 19 THR C 1 1 5 12999 1 1 19 THR CA C 8.856 -0.087 8.950 1.00 . A A . 19 THR CA 1 1 5 13000 1 1 19 THR CB C 7.888 -1.142 8.361 1.00 . A A . 19 THR CB 1 1 5 13001 1 1 19 THR CG2 C 6.993 -1.720 9.449 1.00 . A A . 19 THR CG2 1 1 5 13002 1 1 19 THR H H 7.544 1.486 8.404 1.00 . A A . 19 THR H 1 1 5 13003 1 1 19 THR HA H 9.093 -0.394 9.956 1.00 . A A . 19 THR HA 1 1 5 13004 1 1 19 THR HB H 8.475 -1.946 7.942 1.00 . A A . 19 THR HB 1 1 5 13005 1 1 19 THR HG1 H 7.461 0.244 6.999 1.00 . A A . 19 THR HG1 1 1 5 13006 1 1 19 THR HG21 H 7.604 -2.189 10.207 1.00 . A A . 19 THR HG21 1 1 5 13007 1 1 19 THR HG22 H 6.329 -2.455 9.017 1.00 . A A . 19 THR HG22 1 1 5 13008 1 1 19 THR HG23 H 6.412 -0.927 9.896 1.00 . A A . 19 THR HG23 1 1 5 13009 1 1 19 THR N N 8.219 1.226 9.061 1.00 . A A . 19 THR N 1 1 5 13010 1 1 19 THR O O 11.257 0.125 8.714 1.00 . A A . 19 THR O 1 1 5 13011 1 1 19 THR OG1 O 7.071 -0.573 7.321 1.00 . A A . 19 THR OG1 1 1 5 13012 1 1 20 PHE C C 11.660 0.936 5.485 1.00 . A A . 20 PHE C 1 1 5 13013 1 1 20 PHE CA C 11.190 -0.425 5.922 1.00 . A A . 20 PHE CA 1 1 5 13014 1 1 20 PHE CB C 10.726 -1.284 4.732 1.00 . A A . 20 PHE CB 1 1 5 13015 1 1 20 PHE CD1 C 12.661 -0.978 3.131 1.00 . A A . 20 PHE CD1 1 1 5 13016 1 1 20 PHE CD2 C 10.442 -0.630 2.338 1.00 . A A . 20 PHE CD2 1 1 5 13017 1 1 20 PHE CE1 C 13.151 -0.688 1.877 1.00 . A A . 20 PHE CE1 1 1 5 13018 1 1 20 PHE CE2 C 10.929 -0.335 1.083 1.00 . A A . 20 PHE CE2 1 1 5 13019 1 1 20 PHE CG C 11.297 -0.950 3.378 1.00 . A A . 20 PHE CG 1 1 5 13020 1 1 20 PHE CZ C 12.285 -0.364 0.851 1.00 . A A . 20 PHE CZ 1 1 5 13021 1 1 20 PHE H H 9.174 -0.380 6.481 1.00 . A A . 20 PHE H 1 1 5 13022 1 1 20 PHE HA H 12.003 -0.915 6.421 1.00 . A A . 20 PHE HA 1 1 5 13023 1 1 20 PHE HB2 H 10.963 -2.314 4.934 1.00 . A A . 20 PHE HB2 1 1 5 13024 1 1 20 PHE HB3 H 9.652 -1.182 4.657 1.00 . A A . 20 PHE HB3 1 1 5 13025 1 1 20 PHE HD1 H 13.345 -1.222 3.925 1.00 . A A . 20 PHE HD1 1 1 5 13026 1 1 20 PHE HD2 H 9.378 -0.610 2.518 1.00 . A A . 20 PHE HD2 1 1 5 13027 1 1 20 PHE HE1 H 14.212 -0.720 1.699 1.00 . A A . 20 PHE HE1 1 1 5 13028 1 1 20 PHE HE2 H 10.246 -0.084 0.283 1.00 . A A . 20 PHE HE2 1 1 5 13029 1 1 20 PHE HZ H 12.669 -0.134 -0.129 1.00 . A A . 20 PHE HZ 1 1 5 13030 1 1 20 PHE N N 10.062 -0.322 6.851 1.00 . A A . 20 PHE N 1 1 5 13031 1 1 20 PHE O O 12.855 1.172 5.308 1.00 . A A . 20 PHE O 1 1 5 13032 1 1 21 PHE C C 11.937 3.804 5.953 1.00 . A A . 21 PHE C 1 1 5 13033 1 1 21 PHE CA C 11.026 3.162 4.909 1.00 . A A . 21 PHE CA 1 1 5 13034 1 1 21 PHE CB C 9.723 3.943 4.671 1.00 . A A . 21 PHE CB 1 1 5 13035 1 1 21 PHE CD1 C 9.240 2.214 2.880 1.00 . A A . 21 PHE CD1 1 1 5 13036 1 1 21 PHE CD2 C 7.641 3.956 3.223 1.00 . A A . 21 PHE CD2 1 1 5 13037 1 1 21 PHE CE1 C 8.432 1.676 1.891 1.00 . A A . 21 PHE CE1 1 1 5 13038 1 1 21 PHE CE2 C 6.835 3.412 2.242 1.00 . A A . 21 PHE CE2 1 1 5 13039 1 1 21 PHE CG C 8.858 3.367 3.561 1.00 . A A . 21 PHE CG 1 1 5 13040 1 1 21 PHE CZ C 7.230 2.274 1.578 1.00 . A A . 21 PHE CZ 1 1 5 13041 1 1 21 PHE H H 9.790 1.575 5.478 1.00 . A A . 21 PHE H 1 1 5 13042 1 1 21 PHE HA H 11.570 3.083 3.988 1.00 . A A . 21 PHE HA 1 1 5 13043 1 1 21 PHE HB2 H 9.143 3.920 5.578 1.00 . A A . 21 PHE HB2 1 1 5 13044 1 1 21 PHE HB3 H 9.949 4.965 4.423 1.00 . A A . 21 PHE HB3 1 1 5 13045 1 1 21 PHE HD1 H 10.189 1.744 3.121 1.00 . A A . 21 PHE HD1 1 1 5 13046 1 1 21 PHE HD2 H 7.327 4.857 3.723 1.00 . A A . 21 PHE HD2 1 1 5 13047 1 1 21 PHE HE1 H 8.735 0.784 1.368 1.00 . A A . 21 PHE HE1 1 1 5 13048 1 1 21 PHE HE2 H 5.888 3.876 2.002 1.00 . A A . 21 PHE HE2 1 1 5 13049 1 1 21 PHE HZ H 6.599 1.848 0.812 1.00 . A A . 21 PHE HZ 1 1 5 13050 1 1 21 PHE N N 10.714 1.825 5.315 1.00 . A A . 21 PHE N 1 1 5 13051 1 1 21 PHE O O 12.627 4.779 5.704 1.00 . A A . 21 PHE O 1 1 5 13052 1 1 22 THR C C 14.333 3.767 7.637 1.00 . A A . 22 THR C 1 1 5 13053 1 1 22 THR CA C 12.886 3.757 8.145 1.00 . A A . 22 THR CA 1 1 5 13054 1 1 22 THR CB C 12.822 2.940 9.432 1.00 . A A . 22 THR CB 1 1 5 13055 1 1 22 THR CG2 C 11.416 2.931 9.979 1.00 . A A . 22 THR CG2 1 1 5 13056 1 1 22 THR H H 11.421 2.433 7.334 1.00 . A A . 22 THR H 1 1 5 13057 1 1 22 THR HA H 12.583 4.764 8.366 1.00 . A A . 22 THR HA 1 1 5 13058 1 1 22 THR HB H 13.478 3.380 10.160 1.00 . A A . 22 THR HB 1 1 5 13059 1 1 22 THR HG1 H 14.070 1.667 8.667 1.00 . A A . 22 THR HG1 1 1 5 13060 1 1 22 THR HG21 H 10.748 2.535 9.229 1.00 . A A . 22 THR HG21 1 1 5 13061 1 1 22 THR HG22 H 11.120 3.939 10.230 1.00 . A A . 22 THR HG22 1 1 5 13062 1 1 22 THR HG23 H 11.378 2.312 10.862 1.00 . A A . 22 THR HG23 1 1 5 13063 1 1 22 THR N N 11.992 3.222 7.133 1.00 . A A . 22 THR N 1 1 5 13064 1 1 22 THR O O 15.191 4.439 8.209 1.00 . A A . 22 THR O 1 1 5 13065 1 1 22 THR OG1 O 13.259 1.616 9.169 1.00 . A A . 22 THR OG1 1 1 5 13066 1 1 23 PHE C C 16.351 4.183 5.244 1.00 . A A . 23 PHE C 1 1 5 13067 1 1 23 PHE CA C 15.952 2.924 6.013 1.00 . A A . 23 PHE CA 1 1 5 13068 1 1 23 PHE CB C 16.088 1.616 5.210 1.00 . A A . 23 PHE CB 1 1 5 13069 1 1 23 PHE CD1 C 17.599 2.303 3.292 1.00 . A A . 23 PHE CD1 1 1 5 13070 1 1 23 PHE CD2 C 15.626 1.049 2.845 1.00 . A A . 23 PHE CD2 1 1 5 13071 1 1 23 PHE CE1 C 17.936 2.255 1.960 1.00 . A A . 23 PHE CE1 1 1 5 13072 1 1 23 PHE CE2 C 15.952 1.013 1.514 1.00 . A A . 23 PHE CE2 1 1 5 13073 1 1 23 PHE CG C 16.433 1.696 3.751 1.00 . A A . 23 PHE CG 1 1 5 13074 1 1 23 PHE CZ C 17.109 1.611 1.070 1.00 . A A . 23 PHE CZ 1 1 5 13075 1 1 23 PHE H H 13.876 2.509 6.119 1.00 . A A . 23 PHE H 1 1 5 13076 1 1 23 PHE HA H 16.615 2.854 6.862 1.00 . A A . 23 PHE HA 1 1 5 13077 1 1 23 PHE HB2 H 16.858 1.010 5.663 1.00 . A A . 23 PHE HB2 1 1 5 13078 1 1 23 PHE HB3 H 15.151 1.081 5.287 1.00 . A A . 23 PHE HB3 1 1 5 13079 1 1 23 PHE HD1 H 18.250 2.808 3.978 1.00 . A A . 23 PHE HD1 1 1 5 13080 1 1 23 PHE HD2 H 14.711 0.584 3.189 1.00 . A A . 23 PHE HD2 1 1 5 13081 1 1 23 PHE HE1 H 18.841 2.729 1.612 1.00 . A A . 23 PHE HE1 1 1 5 13082 1 1 23 PHE HE2 H 15.298 0.514 0.819 1.00 . A A . 23 PHE HE2 1 1 5 13083 1 1 23 PHE HZ H 17.374 1.559 0.034 1.00 . A A . 23 PHE HZ 1 1 5 13084 1 1 23 PHE N N 14.601 3.016 6.557 1.00 . A A . 23 PHE N 1 1 5 13085 1 1 23 PHE O O 17.537 4.473 5.105 1.00 . A A . 23 PHE O 1 1 5 13086 1 1 24 ALA C C 16.662 7.009 4.925 1.00 . A A . 24 ALA C 1 1 5 13087 1 1 24 ALA CA C 15.690 6.220 4.081 1.00 . A A . 24 ALA CA 1 1 5 13088 1 1 24 ALA CB C 14.443 7.044 3.821 1.00 . A A . 24 ALA CB 1 1 5 13089 1 1 24 ALA H H 14.437 4.680 4.875 1.00 . A A . 24 ALA H 1 1 5 13090 1 1 24 ALA HA H 16.162 5.983 3.138 1.00 . A A . 24 ALA HA 1 1 5 13091 1 1 24 ALA HB1 H 14.010 6.758 2.879 1.00 . A A . 24 ALA HB1 1 1 5 13092 1 1 24 ALA HB2 H 14.706 8.091 3.793 1.00 . A A . 24 ALA HB2 1 1 5 13093 1 1 24 ALA HB3 H 13.732 6.874 4.613 1.00 . A A . 24 ALA HB3 1 1 5 13094 1 1 24 ALA N N 15.371 4.960 4.772 1.00 . A A . 24 ALA N 1 1 5 13095 1 1 24 ALA O O 17.537 7.711 4.416 1.00 . A A . 24 ALA O 1 1 5 13096 1 1 25 GLY C C 18.829 7.413 6.739 1.00 . A A . 25 GLY C 1 1 5 13097 1 1 25 GLY CA C 17.378 7.511 7.187 1.00 . A A . 25 GLY CA 1 1 5 13098 1 1 25 GLY H H 15.715 6.363 6.558 1.00 . A A . 25 GLY H 1 1 5 13099 1 1 25 GLY HA2 H 17.104 8.552 7.292 1.00 . A A . 25 GLY HA2 1 1 5 13100 1 1 25 GLY HA3 H 17.267 7.008 8.143 1.00 . A A . 25 GLY HA3 1 1 5 13101 1 1 25 GLY N N 16.487 6.875 6.236 1.00 . A A . 25 GLY N 1 1 5 13102 1 1 25 GLY O O 19.650 8.277 7.050 1.00 . A A . 25 GLY O 1 1 5 13103 1 1 26 ARG C C 20.991 7.382 4.792 1.00 . A A . 26 ARG C 1 1 5 13104 1 1 26 ARG CA C 20.463 6.117 5.455 1.00 . A A . 26 ARG CA 1 1 5 13105 1 1 26 ARG CB C 20.425 4.976 4.438 1.00 . A A . 26 ARG CB 1 1 5 13106 1 1 26 ARG CD C 22.241 3.343 3.855 1.00 . A A . 26 ARG CD 1 1 5 13107 1 1 26 ARG CG C 21.744 4.772 3.711 1.00 . A A . 26 ARG CG 1 1 5 13108 1 1 26 ARG CZ C 23.096 1.865 5.624 1.00 . A A . 26 ARG CZ 1 1 5 13109 1 1 26 ARG H H 18.435 5.676 5.827 1.00 . A A . 26 ARG H 1 1 5 13110 1 1 26 ARG HA H 21.117 5.846 6.270 1.00 . A A . 26 ARG HA 1 1 5 13111 1 1 26 ARG HB2 H 20.175 4.059 4.952 1.00 . A A . 26 ARG HB2 1 1 5 13112 1 1 26 ARG HB3 H 19.656 5.187 3.700 1.00 . A A . 26 ARG HB3 1 1 5 13113 1 1 26 ARG HD2 H 21.495 2.676 3.454 1.00 . A A . 26 ARG HD2 1 1 5 13114 1 1 26 ARG HD3 H 23.158 3.236 3.293 1.00 . A A . 26 ARG HD3 1 1 5 13115 1 1 26 ARG HE H 22.198 3.618 5.938 1.00 . A A . 26 ARG HE 1 1 5 13116 1 1 26 ARG HG2 H 21.604 4.990 2.663 1.00 . A A . 26 ARG HG2 1 1 5 13117 1 1 26 ARG HG3 H 22.480 5.444 4.125 1.00 . A A . 26 ARG HG3 1 1 5 13118 1 1 26 ARG HH11 H 23.369 1.185 3.742 1.00 . A A . 26 ARG HH11 1 1 5 13119 1 1 26 ARG HH12 H 23.962 0.150 4.997 1.00 . A A . 26 ARG HH12 1 1 5 13120 1 1 26 ARG HH21 H 22.977 2.265 7.601 1.00 . A A . 26 ARG HH21 1 1 5 13121 1 1 26 ARG HH22 H 23.738 0.764 7.192 1.00 . A A . 26 ARG HH22 1 1 5 13122 1 1 26 ARG N N 19.130 6.344 5.998 1.00 . A A . 26 ARG N 1 1 5 13123 1 1 26 ARG NE N 22.494 2.989 5.249 1.00 . A A . 26 ARG NE 1 1 5 13124 1 1 26 ARG NH1 N 23.510 0.996 4.713 1.00 . A A . 26 ARG NH1 1 1 5 13125 1 1 26 ARG NH2 N 23.286 1.611 6.912 1.00 . A A . 26 ARG NH2 1 1 5 13126 1 1 26 ARG O O 22.144 7.766 4.990 1.00 . A A . 26 ARG O 1 1 5 13127 1 1 27 GLU C C 20.242 10.454 4.236 1.00 . A A . 27 GLU C 1 1 5 13128 1 1 27 GLU CA C 20.515 9.262 3.325 1.00 . A A . 27 GLU CA 1 1 5 13129 1 1 27 GLU CB C 19.746 9.412 2.009 1.00 . A A . 27 GLU CB 1 1 5 13130 1 1 27 GLU CD C 21.622 8.889 0.400 1.00 . A A . 27 GLU CD 1 1 5 13131 1 1 27 GLU CG C 20.249 8.493 0.907 1.00 . A A . 27 GLU CG 1 1 5 13132 1 1 27 GLU H H 19.238 7.654 3.852 1.00 . A A . 27 GLU H 1 1 5 13133 1 1 27 GLU HA H 21.573 9.216 3.115 1.00 . A A . 27 GLU HA 1 1 5 13134 1 1 27 GLU HB2 H 18.704 9.187 2.187 1.00 . A A . 27 GLU HB2 1 1 5 13135 1 1 27 GLU HB3 H 19.832 10.434 1.667 1.00 . A A . 27 GLU HB3 1 1 5 13136 1 1 27 GLU HG2 H 20.302 7.487 1.293 1.00 . A A . 27 GLU HG2 1 1 5 13137 1 1 27 GLU HG3 H 19.552 8.526 0.082 1.00 . A A . 27 GLU HG3 1 1 5 13138 1 1 27 GLU N N 20.137 8.027 3.999 1.00 . A A . 27 GLU N 1 1 5 13139 1 1 27 GLU O O 19.100 10.711 4.614 1.00 . A A . 27 GLU O 1 1 5 13140 1 1 27 GLU OE1 O 22.626 8.406 0.966 1.00 . A A . 27 GLU OE1 1 1 5 13141 1 1 27 GLU OE2 O 21.694 9.681 -0.564 1.00 . A A . 27 GLU OE2 1 1 5 13142 1 1 28 GLY C C 19.947 13.151 5.248 1.00 . A A . 28 GLY C 1 1 5 13143 1 1 28 GLY CA C 21.198 12.327 5.470 1.00 . A A . 28 GLY CA 1 1 5 13144 1 1 28 GLY H H 22.188 10.917 4.236 1.00 . A A . 28 GLY H 1 1 5 13145 1 1 28 GLY HA2 H 21.200 11.979 6.490 1.00 . A A . 28 GLY HA2 1 1 5 13146 1 1 28 GLY HA3 H 22.058 12.961 5.319 1.00 . A A . 28 GLY HA3 1 1 5 13147 1 1 28 GLY N N 21.309 11.173 4.585 1.00 . A A . 28 GLY N 1 1 5 13148 1 1 28 GLY O O 19.005 13.086 6.038 1.00 . A A . 28 GLY O 1 1 5 13149 1 1 29 ARG C C 17.473 14.042 4.064 1.00 . A A . 29 ARG C 1 1 5 13150 1 1 29 ARG CA C 18.795 14.777 3.849 1.00 . A A . 29 ARG CA 1 1 5 13151 1 1 29 ARG CB C 18.892 15.264 2.394 1.00 . A A . 29 ARG CB 1 1 5 13152 1 1 29 ARG CD C 17.776 16.385 0.434 1.00 . A A . 29 ARG CD 1 1 5 13153 1 1 29 ARG CG C 17.628 15.942 1.879 1.00 . A A . 29 ARG CG 1 1 5 13154 1 1 29 ARG CZ C 19.107 17.994 -0.863 1.00 . A A . 29 ARG CZ 1 1 5 13155 1 1 29 ARG H H 20.714 13.926 3.574 1.00 . A A . 29 ARG H 1 1 5 13156 1 1 29 ARG HA H 18.831 15.630 4.507 1.00 . A A . 29 ARG HA 1 1 5 13157 1 1 29 ARG HB2 H 19.707 15.969 2.318 1.00 . A A . 29 ARG HB2 1 1 5 13158 1 1 29 ARG HB3 H 19.103 14.417 1.758 1.00 . A A . 29 ARG HB3 1 1 5 13159 1 1 29 ARG HD2 H 18.197 15.571 -0.137 1.00 . A A . 29 ARG HD2 1 1 5 13160 1 1 29 ARG HD3 H 16.795 16.625 0.046 1.00 . A A . 29 ARG HD3 1 1 5 13161 1 1 29 ARG HE H 18.885 18.033 1.120 1.00 . A A . 29 ARG HE 1 1 5 13162 1 1 29 ARG HG2 H 16.806 15.246 1.940 1.00 . A A . 29 ARG HG2 1 1 5 13163 1 1 29 ARG HG3 H 17.418 16.807 2.492 1.00 . A A . 29 ARG HG3 1 1 5 13164 1 1 29 ARG HH11 H 18.204 16.555 -1.958 1.00 . A A . 29 ARG HH11 1 1 5 13165 1 1 29 ARG HH12 H 19.145 17.695 -2.861 1.00 . A A . 29 ARG HH12 1 1 5 13166 1 1 29 ARG HH21 H 20.126 19.544 -0.058 1.00 . A A . 29 ARG HH21 1 1 5 13167 1 1 29 ARG HH22 H 20.237 19.395 -1.780 1.00 . A A . 29 ARG HH22 1 1 5 13168 1 1 29 ARG N N 19.935 13.927 4.170 1.00 . A A . 29 ARG N 1 1 5 13169 1 1 29 ARG NE N 18.641 17.553 0.301 1.00 . A A . 29 ARG NE 1 1 5 13170 1 1 29 ARG NH1 N 18.793 17.363 -1.986 1.00 . A A . 29 ARG NH1 1 1 5 13171 1 1 29 ARG NH2 N 19.888 19.066 -0.904 1.00 . A A . 29 ARG NH2 1 1 5 13172 1 1 29 ARG O O 17.443 12.818 4.190 1.00 . A A . 29 ARG O 1 1 5 13173 1 1 30 LYS C C 14.401 14.080 2.922 1.00 . A A . 30 LYS C 1 1 5 13174 1 1 30 LYS CA C 15.065 14.225 4.279 1.00 . A A . 30 LYS CA 1 1 5 13175 1 1 30 LYS CB C 14.201 15.110 5.181 1.00 . A A . 30 LYS CB 1 1 5 13176 1 1 30 LYS CD C 15.371 14.467 7.309 1.00 . A A . 30 LYS CD 1 1 5 13177 1 1 30 LYS CE C 14.187 13.636 7.778 1.00 . A A . 30 LYS CE 1 1 5 13178 1 1 30 LYS CG C 14.928 15.614 6.417 1.00 . A A . 30 LYS CG 1 1 5 13179 1 1 30 LYS H H 16.476 15.773 4.013 1.00 . A A . 30 LYS H 1 1 5 13180 1 1 30 LYS HA H 15.175 13.243 4.731 1.00 . A A . 30 LYS HA 1 1 5 13181 1 1 30 LYS HB2 H 13.862 15.965 4.611 1.00 . A A . 30 LYS HB2 1 1 5 13182 1 1 30 LYS HB3 H 13.341 14.542 5.504 1.00 . A A . 30 LYS HB3 1 1 5 13183 1 1 30 LYS HD2 H 16.046 13.832 6.756 1.00 . A A . 30 LYS HD2 1 1 5 13184 1 1 30 LYS HD3 H 15.879 14.871 8.172 1.00 . A A . 30 LYS HD3 1 1 5 13185 1 1 30 LYS HE2 H 13.707 13.198 6.915 1.00 . A A . 30 LYS HE2 1 1 5 13186 1 1 30 LYS HE3 H 14.548 12.851 8.426 1.00 . A A . 30 LYS HE3 1 1 5 13187 1 1 30 LYS HG2 H 15.799 16.172 6.107 1.00 . A A . 30 LYS HG2 1 1 5 13188 1 1 30 LYS HG3 H 14.265 16.258 6.975 1.00 . A A . 30 LYS HG3 1 1 5 13189 1 1 30 LYS HZ1 H 12.406 13.858 8.848 1.00 . A A . 30 LYS HZ1 1 1 5 13190 1 1 30 LYS HZ2 H 12.809 15.201 7.902 1.00 . A A . 30 LYS HZ2 1 1 5 13191 1 1 30 LYS HZ3 H 13.640 14.904 9.345 1.00 . A A . 30 LYS HZ3 1 1 5 13192 1 1 30 LYS N N 16.385 14.801 4.102 1.00 . A A . 30 LYS N 1 1 5 13193 1 1 30 LYS NZ N 13.191 14.457 8.520 1.00 . A A . 30 LYS NZ 1 1 5 13194 1 1 30 LYS O O 13.296 14.574 2.697 1.00 . A A . 30 LYS O 1 1 5 13195 1 1 31 GLY C C 13.914 11.839 0.585 1.00 . A A . 31 GLY C 1 1 5 13196 1 1 31 GLY CA C 14.562 13.173 0.693 1.00 . A A . 31 GLY CA 1 1 5 13197 1 1 31 GLY H H 15.965 13.026 2.262 1.00 . A A . 31 GLY H 1 1 5 13198 1 1 31 GLY HA2 H 13.818 13.922 0.468 1.00 . A A . 31 GLY HA2 1 1 5 13199 1 1 31 GLY HA3 H 15.357 13.230 -0.028 1.00 . A A . 31 GLY HA3 1 1 5 13200 1 1 31 GLY N N 15.089 13.391 2.021 1.00 . A A . 31 GLY N 1 1 5 13201 1 1 31 GLY O O 12.747 11.719 0.877 1.00 . A A . 31 GLY O 1 1 5 13202 1 1 32 SER C C 15.001 8.450 0.417 1.00 . A A . 32 SER C 1 1 5 13203 1 1 32 SER CA C 14.036 9.532 0.015 1.00 . A A . 32 SER CA 1 1 5 13204 1 1 32 SER CB C 13.558 9.294 -1.417 1.00 . A A . 32 SER CB 1 1 5 13205 1 1 32 SER H H 15.568 10.983 -0.108 1.00 . A A . 32 SER H 1 1 5 13206 1 1 32 SER HA H 13.182 9.493 0.671 1.00 . A A . 32 SER HA 1 1 5 13207 1 1 32 SER HB2 H 13.374 8.240 -1.561 1.00 . A A . 32 SER HB2 1 1 5 13208 1 1 32 SER HB3 H 12.644 9.843 -1.585 1.00 . A A . 32 SER HB3 1 1 5 13209 1 1 32 SER HG H 14.251 9.465 -3.241 1.00 . A A . 32 SER HG 1 1 5 13210 1 1 32 SER N N 14.631 10.843 0.140 1.00 . A A . 32 SER N 1 1 5 13211 1 1 32 SER O O 16.153 8.710 0.767 1.00 . A A . 32 SER O 1 1 5 13212 1 1 32 SER OG O 14.529 9.718 -2.357 1.00 . A A . 32 SER OG 1 1 5 13213 1 1 33 LEU C C 15.893 5.603 -0.629 1.00 . A A . 33 LEU C 1 1 5 13214 1 1 33 LEU CA C 15.323 6.086 0.662 1.00 . A A . 33 LEU CA 1 1 5 13215 1 1 33 LEU CB C 14.510 4.977 1.356 1.00 . A A . 33 LEU CB 1 1 5 13216 1 1 33 LEU CD1 C 13.562 2.637 1.522 1.00 . A A . 33 LEU CD1 1 1 5 13217 1 1 33 LEU CD2 C 13.819 3.676 -0.738 1.00 . A A . 33 LEU CD2 1 1 5 13218 1 1 33 LEU CG C 14.400 3.589 0.670 1.00 . A A . 33 LEU CG 1 1 5 13219 1 1 33 LEU H H 13.567 7.113 0.155 1.00 . A A . 33 LEU H 1 1 5 13220 1 1 33 LEU HA H 16.118 6.422 1.299 1.00 . A A . 33 LEU HA 1 1 5 13221 1 1 33 LEU HB2 H 14.940 4.809 2.325 1.00 . A A . 33 LEU HB2 1 1 5 13222 1 1 33 LEU HB3 H 13.533 5.362 1.496 1.00 . A A . 33 LEU HB3 1 1 5 13223 1 1 33 LEU HD11 H 13.680 1.629 1.160 1.00 . A A . 33 LEU HD11 1 1 5 13224 1 1 33 LEU HD12 H 12.526 2.906 1.465 1.00 . A A . 33 LEU HD12 1 1 5 13225 1 1 33 LEU HD13 H 13.888 2.692 2.549 1.00 . A A . 33 LEU HD13 1 1 5 13226 1 1 33 LEU HD21 H 12.923 3.077 -0.795 1.00 . A A . 33 LEU HD21 1 1 5 13227 1 1 33 LEU HD22 H 14.544 3.310 -1.451 1.00 . A A . 33 LEU HD22 1 1 5 13228 1 1 33 LEU HD23 H 13.579 4.704 -0.965 1.00 . A A . 33 LEU HD23 1 1 5 13229 1 1 33 LEU HG H 15.388 3.173 0.590 1.00 . A A . 33 LEU HG 1 1 5 13230 1 1 33 LEU N N 14.513 7.235 0.360 1.00 . A A . 33 LEU N 1 1 5 13231 1 1 33 LEU O O 15.331 5.869 -1.687 1.00 . A A . 33 LEU O 1 1 5 13232 1 1 34 ASN C C 17.570 2.945 -1.859 1.00 . A A . 34 ASN C 1 1 5 13233 1 1 34 ASN CA C 17.611 4.464 -1.782 1.00 . A A . 34 ASN CA 1 1 5 13234 1 1 34 ASN CB C 19.021 5.038 -1.862 1.00 . A A . 34 ASN CB 1 1 5 13235 1 1 34 ASN CG C 19.884 4.621 -0.686 1.00 . A A . 34 ASN CG 1 1 5 13236 1 1 34 ASN H H 17.403 4.692 0.312 1.00 . A A . 34 ASN H 1 1 5 13237 1 1 34 ASN HA H 17.012 4.856 -2.598 1.00 . A A . 34 ASN HA 1 1 5 13238 1 1 34 ASN HB2 H 19.495 4.713 -2.775 1.00 . A A . 34 ASN HB2 1 1 5 13239 1 1 34 ASN HB3 H 18.946 6.113 -1.855 1.00 . A A . 34 ASN HB3 1 1 5 13240 1 1 34 ASN HD21 H 19.223 6.166 0.375 1.00 . A A . 34 ASN HD21 1 1 5 13241 1 1 34 ASN HD22 H 20.364 5.141 1.171 1.00 . A A . 34 ASN HD22 1 1 5 13242 1 1 34 ASN N N 17.004 4.924 -0.565 1.00 . A A . 34 ASN N 1 1 5 13243 1 1 34 ASN ND2 N 19.817 5.386 0.396 1.00 . A A . 34 ASN ND2 1 1 5 13244 1 1 34 ASN O O 16.491 2.361 -1.769 1.00 . A A . 34 ASN O 1 1 5 13245 1 1 34 ASN OD1 O 20.595 3.619 -0.748 1.00 . A A . 34 ASN OD1 1 1 5 13246 1 1 35 ILE C C 19.924 0.256 -1.414 1.00 . A A . 35 ILE C 1 1 5 13247 1 1 35 ILE CA C 18.720 0.858 -2.108 1.00 . A A . 35 ILE CA 1 1 5 13248 1 1 35 ILE CB C 18.616 0.356 -3.553 1.00 . A A . 35 ILE CB 1 1 5 13249 1 1 35 ILE CD1 C 19.098 2.586 -4.706 1.00 . A A . 35 ILE CD1 1 1 5 13250 1 1 35 ILE CG1 C 19.536 1.154 -4.487 1.00 . A A . 35 ILE CG1 1 1 5 13251 1 1 35 ILE CG2 C 17.171 0.446 -4.014 1.00 . A A . 35 ILE CG2 1 1 5 13252 1 1 35 ILE H H 19.538 2.770 -2.144 1.00 . A A . 35 ILE H 1 1 5 13253 1 1 35 ILE HA H 17.853 0.532 -1.584 1.00 . A A . 35 ILE HA 1 1 5 13254 1 1 35 ILE HB H 18.909 -0.679 -3.567 1.00 . A A . 35 ILE HB 1 1 5 13255 1 1 35 ILE HD11 H 19.308 2.879 -5.723 1.00 . A A . 35 ILE HD11 1 1 5 13256 1 1 35 ILE HD12 H 19.634 3.232 -4.026 1.00 . A A . 35 ILE HD12 1 1 5 13257 1 1 35 ILE HD13 H 18.037 2.670 -4.516 1.00 . A A . 35 ILE HD13 1 1 5 13258 1 1 35 ILE HG12 H 20.531 1.175 -4.070 1.00 . A A . 35 ILE HG12 1 1 5 13259 1 1 35 ILE HG13 H 19.567 0.666 -5.451 1.00 . A A . 35 ILE HG13 1 1 5 13260 1 1 35 ILE HG21 H 16.535 0.636 -3.163 1.00 . A A . 35 ILE HG21 1 1 5 13261 1 1 35 ILE HG22 H 16.882 -0.486 -4.475 1.00 . A A . 35 ILE HG22 1 1 5 13262 1 1 35 ILE HG23 H 17.068 1.248 -4.728 1.00 . A A . 35 ILE HG23 1 1 5 13263 1 1 35 ILE N N 18.710 2.292 -2.040 1.00 . A A . 35 ILE N 1 1 5 13264 1 1 35 ILE O O 20.392 -0.819 -1.774 1.00 . A A . 35 ILE O 1 1 5 13265 1 1 36 ASN C C 21.025 -0.470 1.418 1.00 . A A . 36 ASN C 1 1 5 13266 1 1 36 ASN CA C 21.537 0.493 0.374 1.00 . A A . 36 ASN CA 1 1 5 13267 1 1 36 ASN CB C 22.247 1.665 1.037 1.00 . A A . 36 ASN CB 1 1 5 13268 1 1 36 ASN CG C 22.928 2.593 0.043 1.00 . A A . 36 ASN CG 1 1 5 13269 1 1 36 ASN H H 20.000 1.817 -0.189 1.00 . A A . 36 ASN H 1 1 5 13270 1 1 36 ASN HA H 22.213 -0.034 -0.274 1.00 . A A . 36 ASN HA 1 1 5 13271 1 1 36 ASN HB2 H 21.514 2.234 1.585 1.00 . A A . 36 ASN HB2 1 1 5 13272 1 1 36 ASN HB3 H 22.992 1.288 1.723 1.00 . A A . 36 ASN HB3 1 1 5 13273 1 1 36 ASN HD21 H 23.584 1.046 -1.025 1.00 . A A . 36 ASN HD21 1 1 5 13274 1 1 36 ASN HD22 H 24.019 2.605 -1.622 1.00 . A A . 36 ASN HD22 1 1 5 13275 1 1 36 ASN N N 20.415 0.963 -0.415 1.00 . A A . 36 ASN N 1 1 5 13276 1 1 36 ASN ND2 N 23.575 2.022 -0.970 1.00 . A A . 36 ASN ND2 1 1 5 13277 1 1 36 ASN O O 21.373 -1.648 1.418 1.00 . A A . 36 ASN O 1 1 5 13278 1 1 36 ASN OD1 O 22.888 3.813 0.193 1.00 . A A . 36 ASN OD1 1 1 5 13279 1 1 37 GLU C C 18.535 -1.683 2.685 1.00 . A A . 37 GLU C 1 1 5 13280 1 1 37 GLU CA C 19.630 -0.847 3.325 1.00 . A A . 37 GLU CA 1 1 5 13281 1 1 37 GLU CB C 19.111 -0.092 4.529 1.00 . A A . 37 GLU CB 1 1 5 13282 1 1 37 GLU CD C 19.580 1.746 6.189 1.00 . A A . 37 GLU CD 1 1 5 13283 1 1 37 GLU CG C 19.959 1.107 4.867 1.00 . A A . 37 GLU CG 1 1 5 13284 1 1 37 GLU H H 19.986 0.990 2.324 1.00 . A A . 37 GLU H 1 1 5 13285 1 1 37 GLU HA H 20.418 -1.508 3.650 1.00 . A A . 37 GLU HA 1 1 5 13286 1 1 37 GLU HB2 H 18.112 0.219 4.340 1.00 . A A . 37 GLU HB2 1 1 5 13287 1 1 37 GLU HB3 H 19.115 -0.756 5.382 1.00 . A A . 37 GLU HB3 1 1 5 13288 1 1 37 GLU HG2 H 20.983 0.774 4.918 1.00 . A A . 37 GLU HG2 1 1 5 13289 1 1 37 GLU HG3 H 19.857 1.841 4.077 1.00 . A A . 37 GLU HG3 1 1 5 13290 1 1 37 GLU N N 20.200 0.028 2.326 1.00 . A A . 37 GLU N 1 1 5 13291 1 1 37 GLU O O 18.111 -2.690 3.250 1.00 . A A . 37 GLU O 1 1 5 13292 1 1 37 GLU OE1 O 20.133 1.330 7.230 1.00 . A A . 37 GLU OE1 1 1 5 13293 1 1 37 GLU OE2 O 18.730 2.660 6.186 1.00 . A A . 37 GLU OE2 1 1 5 13294 1 1 38 PHE C C 17.704 -3.428 0.572 1.00 . A A . 38 PHE C 1 1 5 13295 1 1 38 PHE CA C 17.077 -2.056 0.787 1.00 . A A . 38 PHE CA 1 1 5 13296 1 1 38 PHE CB C 16.714 -1.404 -0.556 1.00 . A A . 38 PHE CB 1 1 5 13297 1 1 38 PHE CD1 C 15.497 -3.320 -1.625 1.00 . A A . 38 PHE CD1 1 1 5 13298 1 1 38 PHE CD2 C 14.379 -1.229 -1.422 1.00 . A A . 38 PHE CD2 1 1 5 13299 1 1 38 PHE CE1 C 14.380 -3.863 -2.232 1.00 . A A . 38 PHE CE1 1 1 5 13300 1 1 38 PHE CE2 C 13.258 -1.763 -2.028 1.00 . A A . 38 PHE CE2 1 1 5 13301 1 1 38 PHE CG C 15.506 -1.999 -1.215 1.00 . A A . 38 PHE CG 1 1 5 13302 1 1 38 PHE CZ C 13.257 -3.083 -2.434 1.00 . A A . 38 PHE CZ 1 1 5 13303 1 1 38 PHE H H 18.360 -0.429 1.099 1.00 . A A . 38 PHE H 1 1 5 13304 1 1 38 PHE HA H 16.200 -2.152 1.407 1.00 . A A . 38 PHE HA 1 1 5 13305 1 1 38 PHE HB2 H 16.508 -0.354 -0.400 1.00 . A A . 38 PHE HB2 1 1 5 13306 1 1 38 PHE HB3 H 17.548 -1.506 -1.235 1.00 . A A . 38 PHE HB3 1 1 5 13307 1 1 38 PHE HD1 H 16.373 -3.927 -1.468 1.00 . A A . 38 PHE HD1 1 1 5 13308 1 1 38 PHE HD2 H 14.381 -0.197 -1.104 1.00 . A A . 38 PHE HD2 1 1 5 13309 1 1 38 PHE HE1 H 14.384 -4.896 -2.547 1.00 . A A . 38 PHE HE1 1 1 5 13310 1 1 38 PHE HE2 H 12.383 -1.149 -2.185 1.00 . A A . 38 PHE HE2 1 1 5 13311 1 1 38 PHE HZ H 12.383 -3.505 -2.907 1.00 . A A . 38 PHE HZ 1 1 5 13312 1 1 38 PHE N N 18.053 -1.263 1.499 1.00 . A A . 38 PHE N 1 1 5 13313 1 1 38 PHE O O 17.019 -4.443 0.519 1.00 . A A . 38 PHE O 1 1 5 13314 1 1 39 LYS C C 19.584 -5.592 1.526 1.00 . A A . 39 LYS C 1 1 5 13315 1 1 39 LYS CA C 19.816 -4.655 0.360 1.00 . A A . 39 LYS CA 1 1 5 13316 1 1 39 LYS CB C 21.296 -4.340 0.216 1.00 . A A . 39 LYS CB 1 1 5 13317 1 1 39 LYS CD C 22.206 -3.803 -2.048 1.00 . A A . 39 LYS CD 1 1 5 13318 1 1 39 LYS CE C 23.626 -4.274 -1.774 1.00 . A A . 39 LYS CE 1 1 5 13319 1 1 39 LYS CG C 21.544 -3.261 -0.800 1.00 . A A . 39 LYS CG 1 1 5 13320 1 1 39 LYS H H 19.532 -2.582 0.579 1.00 . A A . 39 LYS H 1 1 5 13321 1 1 39 LYS HA H 19.471 -5.120 -0.512 1.00 . A A . 39 LYS HA 1 1 5 13322 1 1 39 LYS HB2 H 21.687 -4.014 1.169 1.00 . A A . 39 LYS HB2 1 1 5 13323 1 1 39 LYS HB3 H 21.814 -5.225 -0.099 1.00 . A A . 39 LYS HB3 1 1 5 13324 1 1 39 LYS HD2 H 21.629 -4.633 -2.422 1.00 . A A . 39 LYS HD2 1 1 5 13325 1 1 39 LYS HD3 H 22.229 -3.019 -2.781 1.00 . A A . 39 LYS HD3 1 1 5 13326 1 1 39 LYS HE2 H 24.206 -3.437 -1.415 1.00 . A A . 39 LYS HE2 1 1 5 13327 1 1 39 LYS HE3 H 23.597 -5.042 -1.016 1.00 . A A . 39 LYS HE3 1 1 5 13328 1 1 39 LYS HG2 H 20.591 -2.842 -1.068 1.00 . A A . 39 LYS HG2 1 1 5 13329 1 1 39 LYS HG3 H 22.175 -2.499 -0.369 1.00 . A A . 39 LYS HG3 1 1 5 13330 1 1 39 LYS HZ1 H 23.724 -5.626 -3.363 1.00 . A A . 39 LYS HZ1 1 1 5 13331 1 1 39 LYS HZ2 H 25.237 -5.149 -2.777 1.00 . A A . 39 LYS HZ2 1 1 5 13332 1 1 39 LYS HZ3 H 24.329 -4.089 -3.734 1.00 . A A . 39 LYS HZ3 1 1 5 13333 1 1 39 LYS N N 19.049 -3.431 0.514 1.00 . A A . 39 LYS N 1 1 5 13334 1 1 39 LYS NZ N 24.273 -4.823 -2.998 1.00 . A A . 39 LYS NZ 1 1 5 13335 1 1 39 LYS O O 19.960 -6.757 1.500 1.00 . A A . 39 LYS O 1 1 5 13336 1 1 40 GLU C C 17.307 -6.453 3.533 1.00 . A A . 40 GLU C 1 1 5 13337 1 1 40 GLU CA C 18.660 -5.777 3.753 1.00 . A A . 40 GLU CA 1 1 5 13338 1 1 40 GLU CB C 18.616 -4.836 4.951 1.00 . A A . 40 GLU CB 1 1 5 13339 1 1 40 GLU CD C 21.113 -4.759 5.287 1.00 . A A . 40 GLU CD 1 1 5 13340 1 1 40 GLU CG C 19.848 -3.963 5.031 1.00 . A A . 40 GLU CG 1 1 5 13341 1 1 40 GLU H H 18.855 -4.082 2.535 1.00 . A A . 40 GLU H 1 1 5 13342 1 1 40 GLU HA H 19.411 -6.535 3.919 1.00 . A A . 40 GLU HA 1 1 5 13343 1 1 40 GLU HB2 H 17.752 -4.192 4.865 1.00 . A A . 40 GLU HB2 1 1 5 13344 1 1 40 GLU HB3 H 18.545 -5.414 5.858 1.00 . A A . 40 GLU HB3 1 1 5 13345 1 1 40 GLU HG2 H 19.951 -3.455 4.084 1.00 . A A . 40 GLU HG2 1 1 5 13346 1 1 40 GLU HG3 H 19.719 -3.242 5.824 1.00 . A A . 40 GLU HG3 1 1 5 13347 1 1 40 GLU N N 19.026 -5.033 2.567 1.00 . A A . 40 GLU N 1 1 5 13348 1 1 40 GLU O O 16.895 -7.312 4.312 1.00 . A A . 40 GLU O 1 1 5 13349 1 1 40 GLU OE1 O 21.422 -5.020 6.468 1.00 . A A . 40 GLU OE1 1 1 5 13350 1 1 40 GLU OE2 O 21.795 -5.118 4.305 1.00 . A A . 40 GLU OE2 1 1 5 13351 1 1 41 LEU C C 15.455 -8.042 1.617 1.00 . A A . 41 LEU C 1 1 5 13352 1 1 41 LEU CA C 15.316 -6.616 2.127 1.00 . A A . 41 LEU CA 1 1 5 13353 1 1 41 LEU CB C 14.567 -5.759 1.096 1.00 . A A . 41 LEU CB 1 1 5 13354 1 1 41 LEU CD1 C 13.052 -3.803 0.753 1.00 . A A . 41 LEU CD1 1 1 5 13355 1 1 41 LEU CD2 C 14.138 -4.131 2.983 1.00 . A A . 41 LEU CD2 1 1 5 13356 1 1 41 LEU CG C 14.290 -4.302 1.477 1.00 . A A . 41 LEU CG 1 1 5 13357 1 1 41 LEU H H 16.978 -5.326 1.905 1.00 . A A . 41 LEU H 1 1 5 13358 1 1 41 LEU HA H 14.739 -6.656 3.038 1.00 . A A . 41 LEU HA 1 1 5 13359 1 1 41 LEU HB2 H 15.147 -5.747 0.187 1.00 . A A . 41 LEU HB2 1 1 5 13360 1 1 41 LEU HB3 H 13.621 -6.236 0.889 1.00 . A A . 41 LEU HB3 1 1 5 13361 1 1 41 LEU HD11 H 13.129 -2.739 0.599 1.00 . A A . 41 LEU HD11 1 1 5 13362 1 1 41 LEU HD12 H 12.176 -4.018 1.347 1.00 . A A . 41 LEU HD12 1 1 5 13363 1 1 41 LEU HD13 H 12.970 -4.299 -0.204 1.00 . A A . 41 LEU HD13 1 1 5 13364 1 1 41 LEU HD21 H 13.336 -4.761 3.338 1.00 . A A . 41 LEU HD21 1 1 5 13365 1 1 41 LEU HD22 H 13.912 -3.100 3.207 1.00 . A A . 41 LEU HD22 1 1 5 13366 1 1 41 LEU HD23 H 15.060 -4.412 3.472 1.00 . A A . 41 LEU HD23 1 1 5 13367 1 1 41 LEU HG H 15.120 -3.698 1.152 1.00 . A A . 41 LEU HG 1 1 5 13368 1 1 41 LEU N N 16.614 -6.044 2.463 1.00 . A A . 41 LEU N 1 1 5 13369 1 1 41 LEU O O 15.509 -8.956 2.421 1.00 . A A . 41 LEU O 1 1 5 13370 1 1 42 ALA C C 16.524 -10.495 0.556 1.00 . A A . 42 ALA C 1 1 5 13371 1 1 42 ALA CA C 15.643 -9.577 -0.280 1.00 . A A . 42 ALA CA 1 1 5 13372 1 1 42 ALA CB C 16.174 -9.502 -1.677 1.00 . A A . 42 ALA CB 1 1 5 13373 1 1 42 ALA H H 15.510 -7.472 -0.322 1.00 . A A . 42 ALA H 1 1 5 13374 1 1 42 ALA HA H 14.661 -9.987 -0.344 1.00 . A A . 42 ALA HA 1 1 5 13375 1 1 42 ALA HB1 H 16.268 -10.500 -2.080 1.00 . A A . 42 ALA HB1 1 1 5 13376 1 1 42 ALA HB2 H 17.134 -9.027 -1.668 1.00 . A A . 42 ALA HB2 1 1 5 13377 1 1 42 ALA HB3 H 15.493 -8.933 -2.290 1.00 . A A . 42 ALA HB3 1 1 5 13378 1 1 42 ALA N N 15.535 -8.237 0.289 1.00 . A A . 42 ALA N 1 1 5 13379 1 1 42 ALA O O 16.309 -11.693 0.602 1.00 . A A . 42 ALA O 1 1 5 13380 1 1 43 THR C C 17.646 -11.368 3.206 1.00 . A A . 43 THR C 1 1 5 13381 1 1 43 THR CA C 18.403 -10.681 2.063 1.00 . A A . 43 THR CA 1 1 5 13382 1 1 43 THR CB C 19.486 -9.749 2.620 1.00 . A A . 43 THR CB 1 1 5 13383 1 1 43 THR CG2 C 20.656 -9.635 1.654 1.00 . A A . 43 THR CG2 1 1 5 13384 1 1 43 THR H H 17.641 -8.957 1.157 1.00 . A A . 43 THR H 1 1 5 13385 1 1 43 THR HA H 18.873 -11.436 1.446 1.00 . A A . 43 THR HA 1 1 5 13386 1 1 43 THR HB H 19.835 -10.151 3.546 1.00 . A A . 43 THR HB 1 1 5 13387 1 1 43 THR HG1 H 18.983 -7.914 2.050 1.00 . A A . 43 THR HG1 1 1 5 13388 1 1 43 THR HG21 H 20.294 -9.307 0.691 1.00 . A A . 43 THR HG21 1 1 5 13389 1 1 43 THR HG22 H 21.133 -10.597 1.551 1.00 . A A . 43 THR HG22 1 1 5 13390 1 1 43 THR HG23 H 21.366 -8.917 2.034 1.00 . A A . 43 THR HG23 1 1 5 13391 1 1 43 THR N N 17.507 -9.920 1.226 1.00 . A A . 43 THR N 1 1 5 13392 1 1 43 THR O O 17.671 -12.591 3.329 1.00 . A A . 43 THR O 1 1 5 13393 1 1 43 THR OG1 O 18.930 -8.447 2.858 1.00 . A A . 43 THR OG1 1 1 5 13394 1 1 44 GLN C C 14.847 -11.523 4.636 1.00 . A A . 44 GLN C 1 1 5 13395 1 1 44 GLN CA C 16.210 -11.107 5.157 1.00 . A A . 44 GLN CA 1 1 5 13396 1 1 44 GLN CB C 16.058 -10.063 6.263 1.00 . A A . 44 GLN CB 1 1 5 13397 1 1 44 GLN CD C 17.833 -11.131 7.725 1.00 . A A . 44 GLN CD 1 1 5 13398 1 1 44 GLN CG C 17.318 -9.853 7.086 1.00 . A A . 44 GLN CG 1 1 5 13399 1 1 44 GLN H H 17.087 -9.619 3.973 1.00 . A A . 44 GLN H 1 1 5 13400 1 1 44 GLN HA H 16.711 -11.972 5.536 1.00 . A A . 44 GLN HA 1 1 5 13401 1 1 44 GLN HB2 H 15.793 -9.121 5.808 1.00 . A A . 44 GLN HB2 1 1 5 13402 1 1 44 GLN HB3 H 15.262 -10.367 6.926 1.00 . A A . 44 GLN HB3 1 1 5 13403 1 1 44 GLN HE21 H 15.979 -11.831 7.927 1.00 . A A . 44 GLN HE21 1 1 5 13404 1 1 44 GLN HE22 H 17.237 -12.864 8.500 1.00 . A A . 44 GLN HE22 1 1 5 13405 1 1 44 GLN HG2 H 18.089 -9.458 6.443 1.00 . A A . 44 GLN HG2 1 1 5 13406 1 1 44 GLN HG3 H 17.104 -9.138 7.869 1.00 . A A . 44 GLN HG3 1 1 5 13407 1 1 44 GLN N N 17.008 -10.576 4.064 1.00 . A A . 44 GLN N 1 1 5 13408 1 1 44 GLN NE2 N 16.923 -12.032 8.087 1.00 . A A . 44 GLN NE2 1 1 5 13409 1 1 44 GLN O O 14.208 -12.435 5.160 1.00 . A A . 44 GLN O 1 1 5 13410 1 1 44 GLN OE1 O 19.038 -11.304 7.900 1.00 . A A . 44 GLN OE1 1 1 5 13411 1 1 45 GLN C C 13.253 -12.453 2.269 1.00 . A A . 45 GLN C 1 1 5 13412 1 1 45 GLN CA C 13.169 -11.104 2.942 1.00 . A A . 45 GLN CA 1 1 5 13413 1 1 45 GLN CB C 12.923 -10.020 1.918 1.00 . A A . 45 GLN CB 1 1 5 13414 1 1 45 GLN CD C 11.073 -8.438 2.354 1.00 . A A . 45 GLN CD 1 1 5 13415 1 1 45 GLN CG C 12.540 -8.704 2.535 1.00 . A A . 45 GLN CG 1 1 5 13416 1 1 45 GLN H H 14.963 -10.098 3.259 1.00 . A A . 45 GLN H 1 1 5 13417 1 1 45 GLN HA H 12.375 -11.108 3.673 1.00 . A A . 45 GLN HA 1 1 5 13418 1 1 45 GLN HB2 H 13.823 -9.875 1.344 1.00 . A A . 45 GLN HB2 1 1 5 13419 1 1 45 GLN HB3 H 12.132 -10.330 1.262 1.00 . A A . 45 GLN HB3 1 1 5 13420 1 1 45 GLN HE21 H 11.415 -7.739 0.523 1.00 . A A . 45 GLN HE21 1 1 5 13421 1 1 45 GLN HE22 H 9.759 -7.743 1.028 1.00 . A A . 45 GLN HE22 1 1 5 13422 1 1 45 GLN HG2 H 12.761 -8.734 3.592 1.00 . A A . 45 GLN HG2 1 1 5 13423 1 1 45 GLN HG3 H 13.105 -7.916 2.068 1.00 . A A . 45 GLN HG3 1 1 5 13424 1 1 45 GLN N N 14.417 -10.830 3.598 1.00 . A A . 45 GLN N 1 1 5 13425 1 1 45 GLN NE2 N 10.711 -7.919 1.186 1.00 . A A . 45 GLN NE2 1 1 5 13426 1 1 45 GLN O O 12.260 -13.174 2.162 1.00 . A A . 45 GLN O 1 1 5 13427 1 1 45 GLN OE1 O 10.269 -8.727 3.237 1.00 . A A . 45 GLN OE1 1 1 5 13428 1 1 46 LEU C C 14.036 -15.140 1.963 1.00 . A A . 46 LEU C 1 1 5 13429 1 1 46 LEU CA C 14.734 -14.064 1.164 1.00 . A A . 46 LEU CA 1 1 5 13430 1 1 46 LEU CB C 16.242 -14.354 1.088 1.00 . A A . 46 LEU CB 1 1 5 13431 1 1 46 LEU CD1 C 18.221 -15.004 -0.306 1.00 . A A . 46 LEU CD1 1 1 5 13432 1 1 46 LEU CD2 C 15.973 -14.807 -1.378 1.00 . A A . 46 LEU CD2 1 1 5 13433 1 1 46 LEU CG C 16.895 -14.261 -0.298 1.00 . A A . 46 LEU CG 1 1 5 13434 1 1 46 LEU H H 15.181 -12.129 1.866 1.00 . A A . 46 LEU H 1 1 5 13435 1 1 46 LEU HA H 14.314 -14.038 0.172 1.00 . A A . 46 LEU HA 1 1 5 13436 1 1 46 LEU HB2 H 16.745 -13.657 1.734 1.00 . A A . 46 LEU HB2 1 1 5 13437 1 1 46 LEU HB3 H 16.410 -15.351 1.468 1.00 . A A . 46 LEU HB3 1 1 5 13438 1 1 46 LEU HD11 H 18.054 -16.042 -0.059 1.00 . A A . 46 LEU HD11 1 1 5 13439 1 1 46 LEU HD12 H 18.885 -14.563 0.422 1.00 . A A . 46 LEU HD12 1 1 5 13440 1 1 46 LEU HD13 H 18.666 -14.935 -1.288 1.00 . A A . 46 LEU HD13 1 1 5 13441 1 1 46 LEU HD21 H 15.556 -15.749 -1.055 1.00 . A A . 46 LEU HD21 1 1 5 13442 1 1 46 LEU HD22 H 16.534 -14.957 -2.289 1.00 . A A . 46 LEU HD22 1 1 5 13443 1 1 46 LEU HD23 H 15.176 -14.103 -1.561 1.00 . A A . 46 LEU HD23 1 1 5 13444 1 1 46 LEU HG H 17.103 -13.226 -0.522 1.00 . A A . 46 LEU HG 1 1 5 13445 1 1 46 LEU N N 14.464 -12.781 1.800 1.00 . A A . 46 LEU N 1 1 5 13446 1 1 46 LEU O O 13.084 -15.742 1.478 1.00 . A A . 46 LEU O 1 1 5 13447 1 1 47 PRO C C 12.544 -15.720 4.642 1.00 . A A . 47 PRO C 1 1 5 13448 1 1 47 PRO CA C 13.768 -16.364 4.014 1.00 . A A . 47 PRO CA 1 1 5 13449 1 1 47 PRO CB C 14.794 -16.699 5.096 1.00 . A A . 47 PRO CB 1 1 5 13450 1 1 47 PRO CD C 15.626 -14.795 3.896 1.00 . A A . 47 PRO CD 1 1 5 13451 1 1 47 PRO CG C 15.598 -15.451 5.252 1.00 . A A . 47 PRO CG 1 1 5 13452 1 1 47 PRO HA H 13.500 -17.246 3.464 1.00 . A A . 47 PRO HA 1 1 5 13453 1 1 47 PRO HB2 H 14.283 -16.956 6.012 1.00 . A A . 47 PRO HB2 1 1 5 13454 1 1 47 PRO HB3 H 15.408 -17.524 4.772 1.00 . A A . 47 PRO HB3 1 1 5 13455 1 1 47 PRO HD2 H 15.514 -13.723 3.981 1.00 . A A . 47 PRO HD2 1 1 5 13456 1 1 47 PRO HD3 H 16.539 -15.040 3.381 1.00 . A A . 47 PRO HD3 1 1 5 13457 1 1 47 PRO HG2 H 15.129 -14.799 5.973 1.00 . A A . 47 PRO HG2 1 1 5 13458 1 1 47 PRO HG3 H 16.601 -15.699 5.568 1.00 . A A . 47 PRO HG3 1 1 5 13459 1 1 47 PRO N N 14.470 -15.393 3.214 1.00 . A A . 47 PRO N 1 1 5 13460 1 1 47 PRO O O 12.598 -15.149 5.731 1.00 . A A . 47 PRO O 1 1 5 13461 1 1 48 HIS C C 9.350 -16.500 4.940 1.00 . A A . 48 HIS C 1 1 5 13462 1 1 48 HIS CA C 10.149 -15.350 4.361 1.00 . A A . 48 HIS CA 1 1 5 13463 1 1 48 HIS CB C 9.403 -14.692 3.196 1.00 . A A . 48 HIS CB 1 1 5 13464 1 1 48 HIS CD2 C 9.676 -12.167 2.695 1.00 . A A . 48 HIS CD2 1 1 5 13465 1 1 48 HIS CE1 C 8.450 -11.391 4.338 1.00 . A A . 48 HIS CE1 1 1 5 13466 1 1 48 HIS CG C 9.204 -13.226 3.389 1.00 . A A . 48 HIS CG 1 1 5 13467 1 1 48 HIS H H 11.525 -16.213 3.029 1.00 . A A . 48 HIS H 1 1 5 13468 1 1 48 HIS HA H 10.311 -14.616 5.136 1.00 . A A . 48 HIS HA 1 1 5 13469 1 1 48 HIS HB2 H 9.971 -14.832 2.289 1.00 . A A . 48 HIS HB2 1 1 5 13470 1 1 48 HIS HB3 H 8.429 -15.144 3.082 1.00 . A A . 48 HIS HB3 1 1 5 13471 1 1 48 HIS HD1 H 7.962 -13.227 5.090 1.00 . A A . 48 HIS HD1 1 1 5 13472 1 1 48 HIS HD2 H 10.314 -12.203 1.823 1.00 . A A . 48 HIS HD2 1 1 5 13473 1 1 48 HIS HE1 H 7.937 -10.716 5.007 1.00 . A A . 48 HIS HE1 1 1 5 13474 1 1 48 HIS HE2 H 9.362 -10.116 3.017 1.00 . A A . 48 HIS HE2 1 1 5 13475 1 1 48 HIS N N 11.449 -15.824 3.919 1.00 . A A . 48 HIS N 1 1 5 13476 1 1 48 HIS ND1 N 8.440 -12.707 4.411 1.00 . A A . 48 HIS ND1 1 1 5 13477 1 1 48 HIS NE2 N 9.193 -11.038 3.305 1.00 . A A . 48 HIS NE2 1 1 5 13478 1 1 48 HIS O O 9.897 -17.560 5.247 1.00 . A A . 48 HIS O 1 1 5 13479 1 1 49 LEU C C 6.878 -18.154 4.246 1.00 . A A . 49 LEU C 1 1 5 13480 1 1 49 LEU CA C 7.171 -17.354 5.511 1.00 . A A . 49 LEU CA 1 1 5 13481 1 1 49 LEU CB C 5.887 -16.805 6.141 1.00 . A A . 49 LEU CB 1 1 5 13482 1 1 49 LEU CD1 C 4.740 -15.634 8.037 1.00 . A A . 49 LEU CD1 1 1 5 13483 1 1 49 LEU CD2 C 6.619 -17.216 8.503 1.00 . A A . 49 LEU CD2 1 1 5 13484 1 1 49 LEU CG C 6.062 -16.188 7.530 1.00 . A A . 49 LEU CG 1 1 5 13485 1 1 49 LEU H H 7.686 -15.394 4.918 1.00 . A A . 49 LEU H 1 1 5 13486 1 1 49 LEU HA H 7.701 -17.978 6.218 1.00 . A A . 49 LEU HA 1 1 5 13487 1 1 49 LEU HB2 H 5.483 -16.049 5.485 1.00 . A A . 49 LEU HB2 1 1 5 13488 1 1 49 LEU HB3 H 5.174 -17.612 6.217 1.00 . A A . 49 LEU HB3 1 1 5 13489 1 1 49 LEU HD11 H 4.890 -15.176 9.005 1.00 . A A . 49 LEU HD11 1 1 5 13490 1 1 49 LEU HD12 H 4.023 -16.437 8.126 1.00 . A A . 49 LEU HD12 1 1 5 13491 1 1 49 LEU HD13 H 4.369 -14.894 7.344 1.00 . A A . 49 LEU HD13 1 1 5 13492 1 1 49 LEU HD21 H 7.576 -17.568 8.146 1.00 . A A . 49 LEU HD21 1 1 5 13493 1 1 49 LEU HD22 H 5.934 -18.048 8.578 1.00 . A A . 49 LEU HD22 1 1 5 13494 1 1 49 LEU HD23 H 6.741 -16.762 9.474 1.00 . A A . 49 LEU HD23 1 1 5 13495 1 1 49 LEU HG H 6.765 -15.370 7.467 1.00 . A A . 49 LEU HG 1 1 5 13496 1 1 49 LEU N N 8.053 -16.286 5.091 1.00 . A A . 49 LEU N 1 1 5 13497 1 1 49 LEU O O 7.524 -19.167 3.976 1.00 . A A . 49 LEU O 1 1 5 13498 1 1 50 LEU C C 6.478 -17.665 1.109 1.00 . A A . 50 LEU C 1 1 5 13499 1 1 50 LEU CA C 5.579 -18.294 2.183 1.00 . A A . 50 LEU CA 1 1 5 13500 1 1 50 LEU CB C 4.105 -18.086 1.829 1.00 . A A . 50 LEU CB 1 1 5 13501 1 1 50 LEU CD1 C 2.789 -16.539 0.369 1.00 . A A . 50 LEU CD1 1 1 5 13502 1 1 50 LEU CD2 C 2.978 -16.073 2.817 1.00 . A A . 50 LEU CD2 1 1 5 13503 1 1 50 LEU CG C 3.687 -16.635 1.593 1.00 . A A . 50 LEU CG 1 1 5 13504 1 1 50 LEU H H 5.380 -16.919 3.773 1.00 . A A . 50 LEU H 1 1 5 13505 1 1 50 LEU HA H 5.790 -19.352 2.245 1.00 . A A . 50 LEU HA 1 1 5 13506 1 1 50 LEU HB2 H 3.890 -18.650 0.933 1.00 . A A . 50 LEU HB2 1 1 5 13507 1 1 50 LEU HB3 H 3.505 -18.482 2.635 1.00 . A A . 50 LEU HB3 1 1 5 13508 1 1 50 LEU HD11 H 3.393 -16.346 -0.506 1.00 . A A . 50 LEU HD11 1 1 5 13509 1 1 50 LEU HD12 H 2.080 -15.737 0.503 1.00 . A A . 50 LEU HD12 1 1 5 13510 1 1 50 LEU HD13 H 2.259 -17.470 0.240 1.00 . A A . 50 LEU HD13 1 1 5 13511 1 1 50 LEU HD21 H 2.038 -16.587 2.955 1.00 . A A . 50 LEU HD21 1 1 5 13512 1 1 50 LEU HD22 H 2.796 -15.018 2.677 1.00 . A A . 50 LEU HD22 1 1 5 13513 1 1 50 LEU HD23 H 3.596 -16.216 3.690 1.00 . A A . 50 LEU HD23 1 1 5 13514 1 1 50 LEU HG H 4.569 -16.036 1.410 1.00 . A A . 50 LEU HG 1 1 5 13515 1 1 50 LEU N N 5.897 -17.691 3.473 1.00 . A A . 50 LEU N 1 1 5 13516 1 1 50 LEU O O 5.997 -17.208 0.071 1.00 . A A . 50 LEU O 1 1 5 13517 1 1 51 LYS C C 8.481 -17.277 -0.993 1.00 . A A . 51 LYS C 1 1 5 13518 1 1 51 LYS CA C 8.767 -17.043 0.483 1.00 . A A . 51 LYS CA 1 1 5 13519 1 1 51 LYS CB C 10.162 -17.579 0.819 1.00 . A A . 51 LYS CB 1 1 5 13520 1 1 51 LYS CD C 12.561 -17.903 -0.003 1.00 . A A . 51 LYS CD 1 1 5 13521 1 1 51 LYS CE C 12.815 -18.388 1.418 1.00 . A A . 51 LYS CE 1 1 5 13522 1 1 51 LYS CG C 11.260 -17.105 -0.136 1.00 . A A . 51 LYS CG 1 1 5 13523 1 1 51 LYS H H 8.102 -18.073 2.187 1.00 . A A . 51 LYS H 1 1 5 13524 1 1 51 LYS HA H 8.758 -15.982 0.670 1.00 . A A . 51 LYS HA 1 1 5 13525 1 1 51 LYS HB2 H 10.425 -17.259 1.816 1.00 . A A . 51 LYS HB2 1 1 5 13526 1 1 51 LYS HB3 H 10.136 -18.658 0.794 1.00 . A A . 51 LYS HB3 1 1 5 13527 1 1 51 LYS HD2 H 12.507 -18.761 -0.654 1.00 . A A . 51 LYS HD2 1 1 5 13528 1 1 51 LYS HD3 H 13.384 -17.273 -0.310 1.00 . A A . 51 LYS HD3 1 1 5 13529 1 1 51 LYS HE2 H 12.366 -17.688 2.099 1.00 . A A . 51 LYS HE2 1 1 5 13530 1 1 51 LYS HE3 H 12.353 -19.356 1.541 1.00 . A A . 51 LYS HE3 1 1 5 13531 1 1 51 LYS HG2 H 10.904 -17.225 -1.143 1.00 . A A . 51 LYS HG2 1 1 5 13532 1 1 51 LYS HG3 H 11.462 -16.053 0.052 1.00 . A A . 51 LYS HG3 1 1 5 13533 1 1 51 LYS HZ1 H 14.715 -19.186 1.073 1.00 . A A . 51 LYS HZ1 1 1 5 13534 1 1 51 LYS HZ2 H 14.409 -18.824 2.696 1.00 . A A . 51 LYS HZ2 1 1 5 13535 1 1 51 LYS HZ3 H 14.733 -17.578 1.599 1.00 . A A . 51 LYS HZ3 1 1 5 13536 1 1 51 LYS N N 7.783 -17.653 1.371 1.00 . A A . 51 LYS N 1 1 5 13537 1 1 51 LYS NZ N 14.270 -18.502 1.717 1.00 . A A . 51 LYS NZ 1 1 5 13538 1 1 51 LYS O O 7.853 -18.260 -1.386 1.00 . A A . 51 LYS O 1 1 5 13539 1 1 52 ASP C C 10.196 -16.696 -3.874 1.00 . A A . 52 ASP C 1 1 5 13540 1 1 52 ASP CA C 8.837 -16.386 -3.245 1.00 . A A . 52 ASP CA 1 1 5 13541 1 1 52 ASP CB C 8.299 -15.060 -3.789 1.00 . A A . 52 ASP CB 1 1 5 13542 1 1 52 ASP CG C 6.843 -14.831 -3.432 1.00 . A A . 52 ASP CG 1 1 5 13543 1 1 52 ASP H H 9.425 -15.574 -1.387 1.00 . A A . 52 ASP H 1 1 5 13544 1 1 52 ASP HA H 8.146 -17.180 -3.493 1.00 . A A . 52 ASP HA 1 1 5 13545 1 1 52 ASP HB2 H 8.882 -14.247 -3.381 1.00 . A A . 52 ASP HB2 1 1 5 13546 1 1 52 ASP HB3 H 8.391 -15.057 -4.866 1.00 . A A . 52 ASP HB3 1 1 5 13547 1 1 52 ASP N N 8.964 -16.335 -1.794 1.00 . A A . 52 ASP N 1 1 5 13548 1 1 52 ASP O O 10.264 -17.318 -4.928 1.00 . A A . 52 ASP O 1 1 5 13549 1 1 52 ASP OD1 O 5.971 -15.452 -4.074 1.00 . A A . 52 ASP OD1 1 1 5 13550 1 1 52 ASP OD2 O 6.577 -14.033 -2.510 1.00 . A A . 52 ASP OD2 1 1 5 13551 1 1 53 VAL C C 13.231 -15.223 -4.314 1.00 . A A . 53 VAL C 1 1 5 13552 1 1 53 VAL CA C 12.654 -16.457 -3.610 1.00 . A A . 53 VAL CA 1 1 5 13553 1 1 53 VAL CB C 12.852 -17.756 -4.438 1.00 . A A . 53 VAL CB 1 1 5 13554 1 1 53 VAL CG1 C 12.665 -17.565 -5.943 1.00 . A A . 53 VAL CG1 1 1 5 13555 1 1 53 VAL CG2 C 14.218 -18.361 -4.149 1.00 . A A . 53 VAL CG2 1 1 5 13556 1 1 53 VAL H H 11.110 -15.784 -2.350 1.00 . A A . 53 VAL H 1 1 5 13557 1 1 53 VAL HA H 13.221 -16.583 -2.696 1.00 . A A . 53 VAL HA 1 1 5 13558 1 1 53 VAL HB H 12.111 -18.454 -4.098 1.00 . A A . 53 VAL HB 1 1 5 13559 1 1 53 VAL HG11 H 11.971 -16.757 -6.122 1.00 . A A . 53 VAL HG11 1 1 5 13560 1 1 53 VAL HG12 H 12.276 -18.474 -6.375 1.00 . A A . 53 VAL HG12 1 1 5 13561 1 1 53 VAL HG13 H 13.616 -17.329 -6.396 1.00 . A A . 53 VAL HG13 1 1 5 13562 1 1 53 VAL HG21 H 14.987 -17.641 -4.389 1.00 . A A . 53 VAL HG21 1 1 5 13563 1 1 53 VAL HG22 H 14.354 -19.247 -4.750 1.00 . A A . 53 VAL HG22 1 1 5 13564 1 1 53 VAL HG23 H 14.282 -18.621 -3.103 1.00 . A A . 53 VAL HG23 1 1 5 13565 1 1 53 VAL N N 11.263 -16.258 -3.189 1.00 . A A . 53 VAL N 1 1 5 13566 1 1 53 VAL O O 13.278 -15.116 -5.539 1.00 . A A . 53 VAL O 1 1 5 13567 1 1 54 GLY C C 15.381 -13.350 -4.990 1.00 . A A . 54 GLY C 1 1 5 13568 1 1 54 GLY CA C 14.247 -13.052 -4.026 1.00 . A A . 54 GLY CA 1 1 5 13569 1 1 54 GLY H H 13.530 -14.380 -2.533 1.00 . A A . 54 GLY H 1 1 5 13570 1 1 54 GLY HA2 H 13.488 -12.478 -4.538 1.00 . A A . 54 GLY HA2 1 1 5 13571 1 1 54 GLY HA3 H 14.633 -12.469 -3.204 1.00 . A A . 54 GLY HA3 1 1 5 13572 1 1 54 GLY N N 13.649 -14.267 -3.500 1.00 . A A . 54 GLY N 1 1 5 13573 1 1 54 GLY O O 16.529 -13.515 -4.577 1.00 . A A . 54 GLY O 1 1 5 13574 1 1 55 SER C C 17.281 -12.820 -7.155 1.00 . A A . 55 SER C 1 1 5 13575 1 1 55 SER CA C 16.050 -13.711 -7.307 1.00 . A A . 55 SER CA 1 1 5 13576 1 1 55 SER CB C 15.436 -13.528 -8.695 1.00 . A A . 55 SER CB 1 1 5 13577 1 1 55 SER H H 14.126 -13.268 -6.543 1.00 . A A . 55 SER H 1 1 5 13578 1 1 55 SER HA H 16.352 -14.741 -7.191 1.00 . A A . 55 SER HA 1 1 5 13579 1 1 55 SER HB2 H 14.512 -14.084 -8.752 1.00 . A A . 55 SER HB2 1 1 5 13580 1 1 55 SER HB3 H 15.235 -12.480 -8.863 1.00 . A A . 55 SER HB3 1 1 5 13581 1 1 55 SER HG H 17.210 -13.731 -9.498 1.00 . A A . 55 SER HG 1 1 5 13582 1 1 55 SER N N 15.057 -13.419 -6.277 1.00 . A A . 55 SER N 1 1 5 13583 1 1 55 SER O O 17.167 -11.607 -7.001 1.00 . A A . 55 SER O 1 1 5 13584 1 1 55 SER OG O 16.311 -13.992 -9.708 1.00 . A A . 55 SER OG 1 1 5 13585 1 1 56 LEU C C 19.738 -11.430 -7.893 1.00 . A A . 56 LEU C 1 1 5 13586 1 1 56 LEU CA C 19.721 -12.713 -7.066 1.00 . A A . 56 LEU CA 1 1 5 13587 1 1 56 LEU CB C 20.894 -13.610 -7.473 1.00 . A A . 56 LEU CB 1 1 5 13588 1 1 56 LEU CD1 C 22.625 -11.819 -7.832 1.00 . A A . 56 LEU CD1 1 1 5 13589 1 1 56 LEU CD2 C 22.351 -12.860 -5.575 1.00 . A A . 56 LEU CD2 1 1 5 13590 1 1 56 LEU CG C 22.282 -13.095 -7.077 1.00 . A A . 56 LEU CG 1 1 5 13591 1 1 56 LEU H H 18.481 -14.406 -7.355 1.00 . A A . 56 LEU H 1 1 5 13592 1 1 56 LEU HA H 19.830 -12.452 -6.028 1.00 . A A . 56 LEU HA 1 1 5 13593 1 1 56 LEU HB2 H 20.751 -14.579 -7.019 1.00 . A A . 56 LEU HB2 1 1 5 13594 1 1 56 LEU HB3 H 20.873 -13.728 -8.546 1.00 . A A . 56 LEU HB3 1 1 5 13595 1 1 56 LEU HD11 H 22.077 -10.991 -7.409 1.00 . A A . 56 LEU HD11 1 1 5 13596 1 1 56 LEU HD12 H 22.357 -11.933 -8.872 1.00 . A A . 56 LEU HD12 1 1 5 13597 1 1 56 LEU HD13 H 23.684 -11.627 -7.753 1.00 . A A . 56 LEU HD13 1 1 5 13598 1 1 56 LEU HD21 H 23.332 -12.491 -5.313 1.00 . A A . 56 LEU HD21 1 1 5 13599 1 1 56 LEU HD22 H 22.165 -13.789 -5.056 1.00 . A A . 56 LEU HD22 1 1 5 13600 1 1 56 LEU HD23 H 21.605 -12.133 -5.289 1.00 . A A . 56 LEU HD23 1 1 5 13601 1 1 56 LEU HG H 23.021 -13.841 -7.333 1.00 . A A . 56 LEU HG 1 1 5 13602 1 1 56 LEU N N 18.459 -13.436 -7.211 1.00 . A A . 56 LEU N 1 1 5 13603 1 1 56 LEU O O 19.694 -10.328 -7.348 1.00 . A A . 56 LEU O 1 1 5 13604 1 1 57 ASP C C 18.787 -9.410 -9.750 1.00 . A A . 57 ASP C 1 1 5 13605 1 1 57 ASP CA C 19.844 -10.433 -10.115 1.00 . A A . 57 ASP CA 1 1 5 13606 1 1 57 ASP CB C 19.627 -10.872 -11.555 1.00 . A A . 57 ASP CB 1 1 5 13607 1 1 57 ASP CG C 18.540 -11.922 -11.683 1.00 . A A . 57 ASP CG 1 1 5 13608 1 1 57 ASP H H 19.816 -12.480 -9.588 1.00 . A A . 57 ASP H 1 1 5 13609 1 1 57 ASP HA H 20.818 -9.975 -10.031 1.00 . A A . 57 ASP HA 1 1 5 13610 1 1 57 ASP HB2 H 19.331 -10.007 -12.129 1.00 . A A . 57 ASP HB2 1 1 5 13611 1 1 57 ASP HB3 H 20.547 -11.273 -11.953 1.00 . A A . 57 ASP HB3 1 1 5 13612 1 1 57 ASP N N 19.805 -11.580 -9.212 1.00 . A A . 57 ASP N 1 1 5 13613 1 1 57 ASP O O 19.070 -8.219 -9.650 1.00 . A A . 57 ASP O 1 1 5 13614 1 1 57 ASP OD1 O 17.361 -11.540 -11.842 1.00 . A A . 57 ASP OD1 1 1 5 13615 1 1 57 ASP OD2 O 18.868 -13.126 -11.625 1.00 . A A . 57 ASP OD2 1 1 5 13616 1 1 58 GLU C C 16.857 -8.110 -8.059 1.00 . A A . 58 GLU C 1 1 5 13617 1 1 58 GLU CA C 16.449 -9.025 -9.188 1.00 . A A . 58 GLU CA 1 1 5 13618 1 1 58 GLU CB C 15.236 -9.857 -8.770 1.00 . A A . 58 GLU CB 1 1 5 13619 1 1 58 GLU CD C 13.675 -9.304 -10.674 1.00 . A A . 58 GLU CD 1 1 5 13620 1 1 58 GLU CG C 14.435 -10.393 -9.943 1.00 . A A . 58 GLU CG 1 1 5 13621 1 1 58 GLU H H 17.419 -10.849 -9.615 1.00 . A A . 58 GLU H 1 1 5 13622 1 1 58 GLU HA H 16.194 -8.429 -10.052 1.00 . A A . 58 GLU HA 1 1 5 13623 1 1 58 GLU HB2 H 15.576 -10.696 -8.182 1.00 . A A . 58 GLU HB2 1 1 5 13624 1 1 58 GLU HB3 H 14.583 -9.246 -8.165 1.00 . A A . 58 GLU HB3 1 1 5 13625 1 1 58 GLU HG2 H 15.114 -10.861 -10.638 1.00 . A A . 58 GLU HG2 1 1 5 13626 1 1 58 GLU HG3 H 13.730 -11.124 -9.579 1.00 . A A . 58 GLU HG3 1 1 5 13627 1 1 58 GLU N N 17.565 -9.890 -9.545 1.00 . A A . 58 GLU N 1 1 5 13628 1 1 58 GLU O O 16.544 -6.925 -8.055 1.00 . A A . 58 GLU O 1 1 5 13629 1 1 58 GLU OE1 O 14.251 -8.696 -11.600 1.00 . A A . 58 GLU OE1 1 1 5 13630 1 1 58 GLU OE2 O 12.502 -9.060 -10.319 1.00 . A A . 58 GLU OE2 1 1 5 13631 1 1 59 LYS C C 19.009 -6.828 -6.433 1.00 . A A . 59 LYS C 1 1 5 13632 1 1 59 LYS CA C 18.041 -7.908 -5.974 1.00 . A A . 59 LYS CA 1 1 5 13633 1 1 59 LYS CB C 18.686 -8.831 -4.940 1.00 . A A . 59 LYS CB 1 1 5 13634 1 1 59 LYS CD C 18.495 -11.099 -3.846 1.00 . A A . 59 LYS CD 1 1 5 13635 1 1 59 LYS CE C 19.229 -10.706 -2.577 1.00 . A A . 59 LYS CE 1 1 5 13636 1 1 59 LYS CG C 17.746 -9.928 -4.461 1.00 . A A . 59 LYS CG 1 1 5 13637 1 1 59 LYS H H 17.788 -9.630 -7.160 1.00 . A A . 59 LYS H 1 1 5 13638 1 1 59 LYS HA H 17.184 -7.439 -5.542 1.00 . A A . 59 LYS HA 1 1 5 13639 1 1 59 LYS HB2 H 19.559 -9.294 -5.377 1.00 . A A . 59 LYS HB2 1 1 5 13640 1 1 59 LYS HB3 H 18.988 -8.246 -4.084 1.00 . A A . 59 LYS HB3 1 1 5 13641 1 1 59 LYS HD2 H 17.789 -11.880 -3.610 1.00 . A A . 59 LYS HD2 1 1 5 13642 1 1 59 LYS HD3 H 19.210 -11.465 -4.560 1.00 . A A . 59 LYS HD3 1 1 5 13643 1 1 59 LYS HE2 H 19.884 -9.876 -2.796 1.00 . A A . 59 LYS HE2 1 1 5 13644 1 1 59 LYS HE3 H 18.504 -10.406 -1.834 1.00 . A A . 59 LYS HE3 1 1 5 13645 1 1 59 LYS HG2 H 17.076 -9.519 -3.728 1.00 . A A . 59 LYS HG2 1 1 5 13646 1 1 59 LYS HG3 H 17.174 -10.283 -5.302 1.00 . A A . 59 LYS HG3 1 1 5 13647 1 1 59 LYS HZ1 H 20.546 -11.532 -1.181 1.00 . A A . 59 LYS HZ1 1 1 5 13648 1 1 59 LYS HZ2 H 20.732 -12.146 -2.746 1.00 . A A . 59 LYS HZ2 1 1 5 13649 1 1 59 LYS HZ3 H 19.419 -12.634 -1.798 1.00 . A A . 59 LYS HZ3 1 1 5 13650 1 1 59 LYS N N 17.575 -8.675 -7.104 1.00 . A A . 59 LYS N 1 1 5 13651 1 1 59 LYS NZ N 20.039 -11.833 -2.038 1.00 . A A . 59 LYS NZ 1 1 5 13652 1 1 59 LYS O O 19.086 -5.754 -5.838 1.00 . A A . 59 LYS O 1 1 5 13653 1 1 60 MET C C 20.013 -5.151 -8.954 1.00 . A A . 60 MET C 1 1 5 13654 1 1 60 MET CA C 20.696 -6.177 -8.049 1.00 . A A . 60 MET CA 1 1 5 13655 1 1 60 MET CB C 21.793 -6.915 -8.816 1.00 . A A . 60 MET CB 1 1 5 13656 1 1 60 MET CE C 24.765 -5.880 -8.195 1.00 . A A . 60 MET CE 1 1 5 13657 1 1 60 MET CG C 22.713 -7.725 -7.918 1.00 . A A . 60 MET CG 1 1 5 13658 1 1 60 MET H H 19.636 -7.990 -7.929 1.00 . A A . 60 MET H 1 1 5 13659 1 1 60 MET HA H 21.138 -5.665 -7.216 1.00 . A A . 60 MET HA 1 1 5 13660 1 1 60 MET HB2 H 21.332 -7.587 -9.526 1.00 . A A . 60 MET HB2 1 1 5 13661 1 1 60 MET HB3 H 22.391 -6.193 -9.352 1.00 . A A . 60 MET HB3 1 1 5 13662 1 1 60 MET HE1 H 25.352 -6.618 -8.721 1.00 . A A . 60 MET HE1 1 1 5 13663 1 1 60 MET HE2 H 25.422 -5.153 -7.742 1.00 . A A . 60 MET HE2 1 1 5 13664 1 1 60 MET HE3 H 24.103 -5.385 -8.889 1.00 . A A . 60 MET HE3 1 1 5 13665 1 1 60 MET HG2 H 22.107 -8.325 -7.254 1.00 . A A . 60 MET HG2 1 1 5 13666 1 1 60 MET HG3 H 23.321 -8.371 -8.535 1.00 . A A . 60 MET HG3 1 1 5 13667 1 1 60 MET N N 19.742 -7.121 -7.500 1.00 . A A . 60 MET N 1 1 5 13668 1 1 60 MET O O 20.358 -3.970 -8.936 1.00 . A A . 60 MET O 1 1 5 13669 1 1 60 MET SD S 23.798 -6.686 -6.920 1.00 . A A . 60 MET SD 1 1 5 13670 1 1 61 LYS C C 17.272 -3.944 -9.889 1.00 . A A . 61 LYS C 1 1 5 13671 1 1 61 LYS CA C 18.319 -4.720 -10.657 1.00 . A A . 61 LYS CA 1 1 5 13672 1 1 61 LYS CB C 17.626 -5.491 -11.789 1.00 . A A . 61 LYS CB 1 1 5 13673 1 1 61 LYS CD C 17.670 -7.470 -13.340 1.00 . A A . 61 LYS CD 1 1 5 13674 1 1 61 LYS CE C 18.223 -6.681 -14.516 1.00 . A A . 61 LYS CE 1 1 5 13675 1 1 61 LYS CG C 18.141 -6.902 -12.009 1.00 . A A . 61 LYS CG 1 1 5 13676 1 1 61 LYS H H 18.814 -6.560 -9.716 1.00 . A A . 61 LYS H 1 1 5 13677 1 1 61 LYS HA H 19.023 -4.023 -11.080 1.00 . A A . 61 LYS HA 1 1 5 13678 1 1 61 LYS HB2 H 16.570 -5.554 -11.562 1.00 . A A . 61 LYS HB2 1 1 5 13679 1 1 61 LYS HB3 H 17.752 -4.937 -12.708 1.00 . A A . 61 LYS HB3 1 1 5 13680 1 1 61 LYS HD2 H 18.000 -8.494 -13.419 1.00 . A A . 61 LYS HD2 1 1 5 13681 1 1 61 LYS HD3 H 16.589 -7.435 -13.371 1.00 . A A . 61 LYS HD3 1 1 5 13682 1 1 61 LYS HE2 H 17.923 -7.168 -15.431 1.00 . A A . 61 LYS HE2 1 1 5 13683 1 1 61 LYS HE3 H 17.813 -5.683 -14.491 1.00 . A A . 61 LYS HE3 1 1 5 13684 1 1 61 LYS HG2 H 19.220 -6.892 -11.994 1.00 . A A . 61 LYS HG2 1 1 5 13685 1 1 61 LYS HG3 H 17.770 -7.529 -11.214 1.00 . A A . 61 LYS HG3 1 1 5 13686 1 1 61 LYS HZ1 H 20.057 -6.047 -15.290 1.00 . A A . 61 LYS HZ1 1 1 5 13687 1 1 61 LYS HZ2 H 20.123 -7.550 -14.518 1.00 . A A . 61 LYS HZ2 1 1 5 13688 1 1 61 LYS HZ3 H 20.020 -6.134 -13.600 1.00 . A A . 61 LYS HZ3 1 1 5 13689 1 1 61 LYS N N 19.047 -5.610 -9.750 1.00 . A A . 61 LYS N 1 1 5 13690 1 1 61 LYS NZ N 19.710 -6.597 -14.479 1.00 . A A . 61 LYS NZ 1 1 5 13691 1 1 61 LYS O O 17.222 -2.717 -9.941 1.00 . A A . 61 LYS O 1 1 5 13692 1 1 62 THR C C 15.934 -2.933 -7.534 1.00 . A A . 62 THR C 1 1 5 13693 1 1 62 THR CA C 15.381 -4.074 -8.374 1.00 . A A . 62 THR CA 1 1 5 13694 1 1 62 THR CB C 14.699 -5.108 -7.463 1.00 . A A . 62 THR CB 1 1 5 13695 1 1 62 THR CG2 C 13.574 -4.469 -6.665 1.00 . A A . 62 THR CG2 1 1 5 13696 1 1 62 THR H H 16.531 -5.654 -9.167 1.00 . A A . 62 THR H 1 1 5 13697 1 1 62 THR HA H 14.645 -3.684 -9.057 1.00 . A A . 62 THR HA 1 1 5 13698 1 1 62 THR HB H 15.434 -5.498 -6.773 1.00 . A A . 62 THR HB 1 1 5 13699 1 1 62 THR HG1 H 14.686 -6.267 -9.065 1.00 . A A . 62 THR HG1 1 1 5 13700 1 1 62 THR HG21 H 13.990 -3.776 -5.949 1.00 . A A . 62 THR HG21 1 1 5 13701 1 1 62 THR HG22 H 13.021 -5.237 -6.145 1.00 . A A . 62 THR HG22 1 1 5 13702 1 1 62 THR HG23 H 12.913 -3.941 -7.335 1.00 . A A . 62 THR HG23 1 1 5 13703 1 1 62 THR N N 16.435 -4.679 -9.166 1.00 . A A . 62 THR N 1 1 5 13704 1 1 62 THR O O 15.205 -2.017 -7.155 1.00 . A A . 62 THR O 1 1 5 13705 1 1 62 THR OG1 O 14.178 -6.187 -8.252 1.00 . A A . 62 THR OG1 1 1 5 13706 1 1 63 LEU C C 17.558 -0.586 -7.071 1.00 . A A . 63 LEU C 1 1 5 13707 1 1 63 LEU CA C 17.897 -1.953 -6.478 1.00 . A A . 63 LEU CA 1 1 5 13708 1 1 63 LEU CB C 19.415 -2.171 -6.493 1.00 . A A . 63 LEU CB 1 1 5 13709 1 1 63 LEU CD1 C 20.749 -3.749 -5.070 1.00 . A A . 63 LEU CD1 1 1 5 13710 1 1 63 LEU CD2 C 21.086 -1.290 -4.837 1.00 . A A . 63 LEU CD2 1 1 5 13711 1 1 63 LEU CG C 20.074 -2.390 -5.126 1.00 . A A . 63 LEU CG 1 1 5 13712 1 1 63 LEU H H 17.752 -3.775 -7.535 1.00 . A A . 63 LEU H 1 1 5 13713 1 1 63 LEU HA H 17.539 -2.000 -5.462 1.00 . A A . 63 LEU HA 1 1 5 13714 1 1 63 LEU HB2 H 19.624 -3.031 -7.109 1.00 . A A . 63 LEU HB2 1 1 5 13715 1 1 63 LEU HB3 H 19.870 -1.307 -6.949 1.00 . A A . 63 LEU HB3 1 1 5 13716 1 1 63 LEU HD11 H 20.150 -4.427 -4.483 1.00 . A A . 63 LEU HD11 1 1 5 13717 1 1 63 LEU HD12 H 21.725 -3.648 -4.619 1.00 . A A . 63 LEU HD12 1 1 5 13718 1 1 63 LEU HD13 H 20.856 -4.138 -6.071 1.00 . A A . 63 LEU HD13 1 1 5 13719 1 1 63 LEU HD21 H 20.841 -0.814 -3.901 1.00 . A A . 63 LEU HD21 1 1 5 13720 1 1 63 LEU HD22 H 21.062 -0.558 -5.630 1.00 . A A . 63 LEU HD22 1 1 5 13721 1 1 63 LEU HD23 H 22.074 -1.720 -4.774 1.00 . A A . 63 LEU HD23 1 1 5 13722 1 1 63 LEU HG H 19.319 -2.363 -4.358 1.00 . A A . 63 LEU HG 1 1 5 13723 1 1 63 LEU N N 17.233 -2.998 -7.242 1.00 . A A . 63 LEU N 1 1 5 13724 1 1 63 LEU O O 16.679 0.116 -6.576 1.00 . A A . 63 LEU O 1 1 5 13725 1 1 64 ASP C C 16.493 1.224 -9.093 1.00 . A A . 64 ASP C 1 1 5 13726 1 1 64 ASP CA C 17.980 1.047 -8.814 1.00 . A A . 64 ASP CA 1 1 5 13727 1 1 64 ASP CB C 18.771 1.156 -10.116 1.00 . A A . 64 ASP CB 1 1 5 13728 1 1 64 ASP CG C 20.269 1.073 -9.896 1.00 . A A . 64 ASP CG 1 1 5 13729 1 1 64 ASP H H 18.894 -0.842 -8.541 1.00 . A A . 64 ASP H 1 1 5 13730 1 1 64 ASP HA H 18.303 1.828 -8.142 1.00 . A A . 64 ASP HA 1 1 5 13731 1 1 64 ASP HB2 H 18.477 0.354 -10.777 1.00 . A A . 64 ASP HB2 1 1 5 13732 1 1 64 ASP HB3 H 18.546 2.104 -10.580 1.00 . A A . 64 ASP HB3 1 1 5 13733 1 1 64 ASP N N 18.228 -0.231 -8.163 1.00 . A A . 64 ASP N 1 1 5 13734 1 1 64 ASP O O 15.967 2.335 -9.022 1.00 . A A . 64 ASP O 1 1 5 13735 1 1 64 ASP OD1 O 20.882 2.116 -9.590 1.00 . A A . 64 ASP OD1 1 1 5 13736 1 1 64 ASP OD2 O 20.829 -0.036 -10.030 1.00 . A A . 64 ASP OD2 1 1 5 13737 1 1 65 VAL C C 13.650 0.778 -8.501 1.00 . A A . 65 VAL C 1 1 5 13738 1 1 65 VAL CA C 14.387 0.166 -9.686 1.00 . A A . 65 VAL CA 1 1 5 13739 1 1 65 VAL CB C 13.818 -1.240 -9.984 1.00 . A A . 65 VAL CB 1 1 5 13740 1 1 65 VAL CG1 C 12.309 -1.184 -10.180 1.00 . A A . 65 VAL CG1 1 1 5 13741 1 1 65 VAL CG2 C 14.492 -1.834 -11.212 1.00 . A A . 65 VAL CG2 1 1 5 13742 1 1 65 VAL H H 16.292 -0.734 -9.470 1.00 . A A . 65 VAL H 1 1 5 13743 1 1 65 VAL HA H 14.231 0.790 -10.555 1.00 . A A . 65 VAL HA 1 1 5 13744 1 1 65 VAL HB H 14.026 -1.885 -9.139 1.00 . A A . 65 VAL HB 1 1 5 13745 1 1 65 VAL HG11 H 11.933 -2.178 -10.373 1.00 . A A . 65 VAL HG11 1 1 5 13746 1 1 65 VAL HG12 H 12.078 -0.543 -11.017 1.00 . A A . 65 VAL HG12 1 1 5 13747 1 1 65 VAL HG13 H 11.844 -0.791 -9.287 1.00 . A A . 65 VAL HG13 1 1 5 13748 1 1 65 VAL HG21 H 14.136 -2.841 -11.365 1.00 . A A . 65 VAL HG21 1 1 5 13749 1 1 65 VAL HG22 H 15.561 -1.847 -11.063 1.00 . A A . 65 VAL HG22 1 1 5 13750 1 1 65 VAL HG23 H 14.256 -1.232 -12.077 1.00 . A A . 65 VAL HG23 1 1 5 13751 1 1 65 VAL N N 15.817 0.122 -9.415 1.00 . A A . 65 VAL N 1 1 5 13752 1 1 65 VAL O O 13.006 1.820 -8.626 1.00 . A A . 65 VAL O 1 1 5 13753 1 1 66 ASN C C 13.953 1.659 -5.423 1.00 . A A . 66 ASN C 1 1 5 13754 1 1 66 ASN CA C 13.112 0.603 -6.128 1.00 . A A . 66 ASN CA 1 1 5 13755 1 1 66 ASN CB C 12.879 -0.542 -5.149 1.00 . A A . 66 ASN CB 1 1 5 13756 1 1 66 ASN CG C 11.828 -1.541 -5.607 1.00 . A A . 66 ASN CG 1 1 5 13757 1 1 66 ASN H H 14.264 -0.711 -7.320 1.00 . A A . 66 ASN H 1 1 5 13758 1 1 66 ASN HA H 12.164 1.038 -6.395 1.00 . A A . 66 ASN HA 1 1 5 13759 1 1 66 ASN HB2 H 13.810 -1.070 -5.008 1.00 . A A . 66 ASN HB2 1 1 5 13760 1 1 66 ASN HB3 H 12.570 -0.121 -4.204 1.00 . A A . 66 ASN HB3 1 1 5 13761 1 1 66 ASN HD21 H 10.670 -0.088 -6.324 1.00 . A A . 66 ASN HD21 1 1 5 13762 1 1 66 ASN HD22 H 10.061 -1.690 -6.509 1.00 . A A . 66 ASN HD22 1 1 5 13763 1 1 66 ASN N N 13.749 0.121 -7.349 1.00 . A A . 66 ASN N 1 1 5 13764 1 1 66 ASN ND2 N 10.745 -1.055 -6.207 1.00 . A A . 66 ASN ND2 1 1 5 13765 1 1 66 ASN O O 13.998 1.689 -4.193 1.00 . A A . 66 ASN O 1 1 5 13766 1 1 66 ASN OD1 O 11.980 -2.745 -5.402 1.00 . A A . 66 ASN OD1 1 1 5 13767 1 1 67 GLN C C 14.546 4.401 -4.672 1.00 . A A . 67 GLN C 1 1 5 13768 1 1 67 GLN CA C 15.422 3.560 -5.559 1.00 . A A . 67 GLN CA 1 1 5 13769 1 1 67 GLN CB C 16.041 4.456 -6.636 1.00 . A A . 67 GLN CB 1 1 5 13770 1 1 67 GLN CD C 15.777 6.919 -6.119 1.00 . A A . 67 GLN CD 1 1 5 13771 1 1 67 GLN CG C 16.674 5.708 -6.087 1.00 . A A . 67 GLN CG 1 1 5 13772 1 1 67 GLN H H 14.487 2.541 -7.136 1.00 . A A . 67 GLN H 1 1 5 13773 1 1 67 GLN HA H 16.196 3.091 -4.975 1.00 . A A . 67 GLN HA 1 1 5 13774 1 1 67 GLN HB2 H 16.805 3.907 -7.137 1.00 . A A . 67 GLN HB2 1 1 5 13775 1 1 67 GLN HB3 H 15.270 4.740 -7.340 1.00 . A A . 67 GLN HB3 1 1 5 13776 1 1 67 GLN HE21 H 15.264 6.610 -4.219 1.00 . A A . 67 GLN HE21 1 1 5 13777 1 1 67 GLN HE22 H 14.450 7.914 -4.990 1.00 . A A . 67 GLN HE22 1 1 5 13778 1 1 67 GLN HG2 H 16.889 5.503 -5.080 1.00 . A A . 67 GLN HG2 1 1 5 13779 1 1 67 GLN HG3 H 17.583 5.920 -6.628 1.00 . A A . 67 GLN HG3 1 1 5 13780 1 1 67 GLN N N 14.603 2.537 -6.171 1.00 . A A . 67 GLN N 1 1 5 13781 1 1 67 GLN NE2 N 15.113 7.189 -4.990 1.00 . A A . 67 GLN NE2 1 1 5 13782 1 1 67 GLN O O 14.664 4.417 -3.452 1.00 . A A . 67 GLN O 1 1 5 13783 1 1 67 GLN OE1 O 15.702 7.623 -7.125 1.00 . A A . 67 GLN OE1 1 1 5 13784 1 1 68 ASP C C 11.532 5.235 -4.072 1.00 . A A . 68 ASP C 1 1 5 13785 1 1 68 ASP CA C 12.689 5.973 -4.724 1.00 . A A . 68 ASP CA 1 1 5 13786 1 1 68 ASP CB C 12.098 6.930 -5.771 1.00 . A A . 68 ASP CB 1 1 5 13787 1 1 68 ASP CG C 13.064 7.363 -6.850 1.00 . A A . 68 ASP CG 1 1 5 13788 1 1 68 ASP H H 13.633 4.949 -6.311 1.00 . A A . 68 ASP H 1 1 5 13789 1 1 68 ASP HA H 13.204 6.550 -3.974 1.00 . A A . 68 ASP HA 1 1 5 13790 1 1 68 ASP HB2 H 11.282 6.436 -6.257 1.00 . A A . 68 ASP HB2 1 1 5 13791 1 1 68 ASP HB3 H 11.729 7.813 -5.270 1.00 . A A . 68 ASP HB3 1 1 5 13792 1 1 68 ASP N N 13.645 5.070 -5.345 1.00 . A A . 68 ASP N 1 1 5 13793 1 1 68 ASP O O 10.592 5.883 -3.631 1.00 . A A . 68 ASP O 1 1 5 13794 1 1 68 ASP OD1 O 13.409 6.526 -7.712 1.00 . A A . 68 ASP OD1 1 1 5 13795 1 1 68 ASP OD2 O 13.482 8.540 -6.832 1.00 . A A . 68 ASP OD2 1 1 5 13796 1 1 69 SER C C 9.963 3.806 -2.140 1.00 . A A . 69 SER C 1 1 5 13797 1 1 69 SER CA C 10.499 3.135 -3.381 1.00 . A A . 69 SER CA 1 1 5 13798 1 1 69 SER CB C 10.916 1.700 -3.078 1.00 . A A . 69 SER CB 1 1 5 13799 1 1 69 SER H H 12.451 3.447 -4.125 1.00 . A A . 69 SER H 1 1 5 13800 1 1 69 SER HA H 9.715 3.122 -4.126 1.00 . A A . 69 SER HA 1 1 5 13801 1 1 69 SER HB2 H 11.973 1.673 -2.860 1.00 . A A . 69 SER HB2 1 1 5 13802 1 1 69 SER HB3 H 10.361 1.342 -2.224 1.00 . A A . 69 SER HB3 1 1 5 13803 1 1 69 SER HG H 10.799 1.344 -5.001 1.00 . A A . 69 SER HG 1 1 5 13804 1 1 69 SER N N 11.614 3.904 -3.934 1.00 . A A . 69 SER N 1 1 5 13805 1 1 69 SER O O 8.775 3.739 -1.838 1.00 . A A . 69 SER O 1 1 5 13806 1 1 69 SER OG O 10.653 0.857 -4.186 1.00 . A A . 69 SER OG 1 1 5 13807 1 1 70 GLU C C 10.643 6.684 -0.501 1.00 . A A . 70 GLU C 1 1 5 13808 1 1 70 GLU CA C 10.448 5.215 -0.258 1.00 . A A . 70 GLU CA 1 1 5 13809 1 1 70 GLU CB C 11.231 4.829 0.988 1.00 . A A . 70 GLU CB 1 1 5 13810 1 1 70 GLU CD C 11.959 5.597 3.315 1.00 . A A . 70 GLU CD 1 1 5 13811 1 1 70 GLU CG C 11.307 5.957 2.023 1.00 . A A . 70 GLU CG 1 1 5 13812 1 1 70 GLU H H 11.801 4.489 -1.735 1.00 . A A . 70 GLU H 1 1 5 13813 1 1 70 GLU HA H 9.406 5.020 -0.090 1.00 . A A . 70 GLU HA 1 1 5 13814 1 1 70 GLU HB2 H 10.777 3.965 1.444 1.00 . A A . 70 GLU HB2 1 1 5 13815 1 1 70 GLU HB3 H 12.218 4.589 0.681 1.00 . A A . 70 GLU HB3 1 1 5 13816 1 1 70 GLU HG2 H 11.879 6.766 1.587 1.00 . A A . 70 GLU HG2 1 1 5 13817 1 1 70 GLU HG3 H 10.303 6.301 2.227 1.00 . A A . 70 GLU HG3 1 1 5 13818 1 1 70 GLU N N 10.852 4.478 -1.438 1.00 . A A . 70 GLU N 1 1 5 13819 1 1 70 GLU O O 11.426 7.092 -1.360 1.00 . A A . 70 GLU O 1 1 5 13820 1 1 70 GLU OE1 O 12.775 4.657 3.340 1.00 . A A . 70 GLU OE1 1 1 5 13821 1 1 70 GLU OE2 O 11.666 6.295 4.308 1.00 . A A . 70 GLU OE2 1 1 5 13822 1 1 71 LEU C C 9.915 9.642 1.456 1.00 . A A . 71 LEU C 1 1 5 13823 1 1 71 LEU CA C 10.058 8.869 0.140 1.00 . A A . 71 LEU CA 1 1 5 13824 1 1 71 LEU CB C 9.025 9.285 -0.857 1.00 . A A . 71 LEU CB 1 1 5 13825 1 1 71 LEU CD1 C 8.097 11.421 0.083 1.00 . A A . 71 LEU CD1 1 1 5 13826 1 1 71 LEU CD2 C 10.215 11.340 -1.326 1.00 . A A . 71 LEU CD2 1 1 5 13827 1 1 71 LEU CG C 8.867 10.744 -1.044 1.00 . A A . 71 LEU CG 1 1 5 13828 1 1 71 LEU H H 9.247 7.119 0.844 1.00 . A A . 71 LEU H 1 1 5 13829 1 1 71 LEU HA H 11.030 9.072 -0.278 1.00 . A A . 71 LEU HA 1 1 5 13830 1 1 71 LEU HB2 H 9.314 8.874 -1.808 1.00 . A A . 71 LEU HB2 1 1 5 13831 1 1 71 LEU HB3 H 8.078 8.867 -0.573 1.00 . A A . 71 LEU HB3 1 1 5 13832 1 1 71 LEU HD11 H 7.165 11.801 -0.307 1.00 . A A . 71 LEU HD11 1 1 5 13833 1 1 71 LEU HD12 H 8.666 12.232 0.476 1.00 . A A . 71 LEU HD12 1 1 5 13834 1 1 71 LEU HD13 H 7.888 10.711 0.863 1.00 . A A . 71 LEU HD13 1 1 5 13835 1 1 71 LEU HD21 H 10.522 11.083 -2.316 1.00 . A A . 71 LEU HD21 1 1 5 13836 1 1 71 LEU HD22 H 10.935 10.961 -0.646 1.00 . A A . 71 LEU HD22 1 1 5 13837 1 1 71 LEU HD23 H 10.169 12.392 -1.247 1.00 . A A . 71 LEU HD23 1 1 5 13838 1 1 71 LEU HG H 8.310 10.867 -1.884 1.00 . A A . 71 LEU HG 1 1 5 13839 1 1 71 LEU N N 9.925 7.479 0.258 1.00 . A A . 71 LEU N 1 1 5 13840 1 1 71 LEU O O 9.172 9.262 2.350 1.00 . A A . 71 LEU O 1 1 5 13841 1 1 72 ARG C C 10.242 12.998 2.085 1.00 . A A . 72 ARG C 1 1 5 13842 1 1 72 ARG CA C 10.656 11.635 2.675 1.00 . A A . 72 ARG CA 1 1 5 13843 1 1 72 ARG CB C 12.005 11.757 3.385 1.00 . A A . 72 ARG CB 1 1 5 13844 1 1 72 ARG CD C 11.994 9.295 3.884 1.00 . A A . 72 ARG CD 1 1 5 13845 1 1 72 ARG CG C 12.813 10.476 3.406 1.00 . A A . 72 ARG CG 1 1 5 13846 1 1 72 ARG CZ C 9.896 8.959 5.127 1.00 . A A . 72 ARG CZ 1 1 5 13847 1 1 72 ARG H H 11.447 10.776 0.939 1.00 . A A . 72 ARG H 1 1 5 13848 1 1 72 ARG HA H 9.901 11.301 3.373 1.00 . A A . 72 ARG HA 1 1 5 13849 1 1 72 ARG HB2 H 12.588 12.502 2.878 1.00 . A A . 72 ARG HB2 1 1 5 13850 1 1 72 ARG HB3 H 11.838 12.068 4.403 1.00 . A A . 72 ARG HB3 1 1 5 13851 1 1 72 ARG HD2 H 11.511 8.850 3.032 1.00 . A A . 72 ARG HD2 1 1 5 13852 1 1 72 ARG HD3 H 12.660 8.578 4.333 1.00 . A A . 72 ARG HD3 1 1 5 13853 1 1 72 ARG HE H 11.122 10.514 5.361 1.00 . A A . 72 ARG HE 1 1 5 13854 1 1 72 ARG HG2 H 13.157 10.272 2.405 1.00 . A A . 72 ARG HG2 1 1 5 13855 1 1 72 ARG HG3 H 13.661 10.606 4.063 1.00 . A A . 72 ARG HG3 1 1 5 13856 1 1 72 ARG HH11 H 10.332 7.511 3.787 1.00 . A A . 72 ARG HH11 1 1 5 13857 1 1 72 ARG HH12 H 8.865 7.285 4.673 1.00 . A A . 72 ARG HH12 1 1 5 13858 1 1 72 ARG HH21 H 9.188 10.227 6.532 1.00 . A A . 72 ARG HH21 1 1 5 13859 1 1 72 ARG HH22 H 8.209 8.831 6.231 1.00 . A A . 72 ARG HH22 1 1 5 13860 1 1 72 ARG N N 10.721 10.684 1.576 1.00 . A A . 72 ARG N 1 1 5 13861 1 1 72 ARG NE N 10.982 9.679 4.868 1.00 . A A . 72 ARG NE 1 1 5 13862 1 1 72 ARG NH1 N 9.679 7.826 4.475 1.00 . A A . 72 ARG NH1 1 1 5 13863 1 1 72 ARG NH2 N 9.026 9.373 6.038 1.00 . A A . 72 ARG NH2 1 1 5 13864 1 1 72 ARG O O 9.627 13.824 2.758 1.00 . A A . 72 ARG O 1 1 5 13865 1 1 73 PHE C C 8.971 14.248 -0.849 1.00 . A A . 73 PHE C 1 1 5 13866 1 1 73 PHE CA C 10.253 14.424 0.049 1.00 . A A . 73 PHE CA 1 1 5 13867 1 1 73 PHE CB C 11.508 14.971 -0.697 1.00 . A A . 73 PHE CB 1 1 5 13868 1 1 73 PHE CD1 C 12.409 12.939 -1.940 1.00 . A A . 73 PHE CD1 1 1 5 13869 1 1 73 PHE CD2 C 12.055 14.951 -3.156 1.00 . A A . 73 PHE CD2 1 1 5 13870 1 1 73 PHE CE1 C 12.848 12.312 -3.076 1.00 . A A . 73 PHE CE1 1 1 5 13871 1 1 73 PHE CE2 C 12.504 14.329 -4.306 1.00 . A A . 73 PHE CE2 1 1 5 13872 1 1 73 PHE CG C 11.997 14.264 -1.952 1.00 . A A . 73 PHE CG 1 1 5 13873 1 1 73 PHE CZ C 12.899 13.005 -4.268 1.00 . A A . 73 PHE CZ 1 1 5 13874 1 1 73 PHE H H 11.173 12.560 0.374 1.00 . A A . 73 PHE H 1 1 5 13875 1 1 73 PHE HA H 9.990 15.155 0.803 1.00 . A A . 73 PHE HA 1 1 5 13876 1 1 73 PHE HB2 H 11.327 15.996 -0.966 1.00 . A A . 73 PHE HB2 1 1 5 13877 1 1 73 PHE HB3 H 12.315 14.943 0.004 1.00 . A A . 73 PHE HB3 1 1 5 13878 1 1 73 PHE HD1 H 12.373 12.383 -1.034 1.00 . A A . 73 PHE HD1 1 1 5 13879 1 1 73 PHE HD2 H 11.742 15.983 -3.190 1.00 . A A . 73 PHE HD2 1 1 5 13880 1 1 73 PHE HE1 H 13.141 11.268 -3.028 1.00 . A A . 73 PHE HE1 1 1 5 13881 1 1 73 PHE HE2 H 12.540 14.876 -5.234 1.00 . A A . 73 PHE HE2 1 1 5 13882 1 1 73 PHE HZ H 13.249 12.518 -5.165 1.00 . A A . 73 PHE HZ 1 1 5 13883 1 1 73 PHE N N 10.601 13.207 0.797 1.00 . A A . 73 PHE N 1 1 5 13884 1 1 73 PHE O O 7.892 14.126 -0.301 1.00 . A A . 73 PHE O 1 1 5 13885 1 1 74 SER C C 7.647 12.725 -3.732 1.00 . A A . 74 SER C 1 1 5 13886 1 1 74 SER CA C 7.826 14.047 -3.024 1.00 . A A . 74 SER CA 1 1 5 13887 1 1 74 SER CB C 7.783 15.155 -4.070 1.00 . A A . 74 SER CB 1 1 5 13888 1 1 74 SER H H 9.908 14.056 -2.623 1.00 . A A . 74 SER H 1 1 5 13889 1 1 74 SER HA H 6.991 14.159 -2.373 1.00 . A A . 74 SER HA 1 1 5 13890 1 1 74 SER HB2 H 7.205 14.808 -4.916 1.00 . A A . 74 SER HB2 1 1 5 13891 1 1 74 SER HB3 H 7.317 16.033 -3.652 1.00 . A A . 74 SER HB3 1 1 5 13892 1 1 74 SER HG H 9.134 16.432 -4.689 1.00 . A A . 74 SER HG 1 1 5 13893 1 1 74 SER N N 9.055 14.138 -2.194 1.00 . A A . 74 SER N 1 1 5 13894 1 1 74 SER O O 6.574 12.443 -4.265 1.00 . A A . 74 SER O 1 1 5 13895 1 1 74 SER OG O 9.086 15.489 -4.516 1.00 . A A . 74 SER OG 1 1 5 13896 1 1 75 GLU C C 7.632 9.609 -3.672 1.00 . A A . 75 GLU C 1 1 5 13897 1 1 75 GLU CA C 8.592 10.605 -4.379 1.00 . A A . 75 GLU CA 1 1 5 13898 1 1 75 GLU CB C 9.991 9.994 -4.439 1.00 . A A . 75 GLU CB 1 1 5 13899 1 1 75 GLU CD C 11.005 10.785 -6.617 1.00 . A A . 75 GLU CD 1 1 5 13900 1 1 75 GLU CG C 11.022 10.889 -5.105 1.00 . A A . 75 GLU CG 1 1 5 13901 1 1 75 GLU H H 9.510 12.233 -3.347 1.00 . A A . 75 GLU H 1 1 5 13902 1 1 75 GLU HA H 8.240 10.763 -5.375 1.00 . A A . 75 GLU HA 1 1 5 13903 1 1 75 GLU HB2 H 10.321 9.793 -3.431 1.00 . A A . 75 GLU HB2 1 1 5 13904 1 1 75 GLU HB3 H 9.945 9.065 -4.984 1.00 . A A . 75 GLU HB3 1 1 5 13905 1 1 75 GLU HG2 H 10.816 11.912 -4.831 1.00 . A A . 75 GLU HG2 1 1 5 13906 1 1 75 GLU HG3 H 12.004 10.613 -4.749 1.00 . A A . 75 GLU HG3 1 1 5 13907 1 1 75 GLU N N 8.667 11.922 -3.740 1.00 . A A . 75 GLU N 1 1 5 13908 1 1 75 GLU O O 7.735 8.403 -3.896 1.00 . A A . 75 GLU O 1 1 5 13909 1 1 75 GLU OE1 O 11.117 9.653 -7.135 1.00 . A A . 75 GLU OE1 1 1 5 13910 1 1 75 GLU OE2 O 10.885 11.835 -7.282 1.00 . A A . 75 GLU OE2 1 1 5 13911 1 1 76 TYR C C 4.996 8.405 -3.088 1.00 . A A . 76 TYR C 1 1 5 13912 1 1 76 TYR CA C 5.789 9.221 -2.115 1.00 . A A . 76 TYR CA 1 1 5 13913 1 1 76 TYR CB C 4.873 10.004 -1.154 1.00 . A A . 76 TYR CB 1 1 5 13914 1 1 76 TYR CD1 C 6.126 8.989 0.778 1.00 . A A . 76 TYR CD1 1 1 5 13915 1 1 76 TYR CD2 C 5.155 11.133 1.082 1.00 . A A . 76 TYR CD2 1 1 5 13916 1 1 76 TYR CE1 C 6.626 9.017 2.039 1.00 . A A . 76 TYR CE1 1 1 5 13917 1 1 76 TYR CE2 C 5.664 11.175 2.365 1.00 . A A . 76 TYR CE2 1 1 5 13918 1 1 76 TYR CG C 5.382 10.036 0.267 1.00 . A A . 76 TYR CG 1 1 5 13919 1 1 76 TYR CZ C 6.403 10.113 2.841 1.00 . A A . 76 TYR CZ 1 1 5 13920 1 1 76 TYR H H 6.631 11.047 -2.689 1.00 . A A . 76 TYR H 1 1 5 13921 1 1 76 TYR HA H 6.394 8.539 -1.552 1.00 . A A . 76 TYR HA 1 1 5 13922 1 1 76 TYR HB2 H 4.803 11.029 -1.487 1.00 . A A . 76 TYR HB2 1 1 5 13923 1 1 76 TYR HB3 H 3.891 9.558 -1.151 1.00 . A A . 76 TYR HB3 1 1 5 13924 1 1 76 TYR HD1 H 6.305 8.125 0.174 1.00 . A A . 76 TYR HD1 1 1 5 13925 1 1 76 TYR HD2 H 4.566 11.957 0.708 1.00 . A A . 76 TYR HD2 1 1 5 13926 1 1 76 TYR HE1 H 7.219 8.186 2.378 1.00 . A A . 76 TYR HE1 1 1 5 13927 1 1 76 TYR HE2 H 5.488 12.036 2.983 1.00 . A A . 76 TYR HE2 1 1 5 13928 1 1 76 TYR HH H 7.820 9.832 4.111 1.00 . A A . 76 TYR HH 1 1 5 13929 1 1 76 TYR N N 6.700 10.098 -2.830 1.00 . A A . 76 TYR N 1 1 5 13930 1 1 76 TYR O O 4.543 7.317 -2.780 1.00 . A A . 76 TYR O 1 1 5 13931 1 1 76 TYR OH O 6.912 10.146 4.119 1.00 . A A . 76 TYR OH 1 1 5 13932 1 1 77 TRP C C 4.893 6.803 -5.511 1.00 . A A . 77 TRP C 1 1 5 13933 1 1 77 TRP CA C 4.188 8.150 -5.320 1.00 . A A . 77 TRP CA 1 1 5 13934 1 1 77 TRP CB C 4.181 8.909 -6.642 1.00 . A A . 77 TRP CB 1 1 5 13935 1 1 77 TRP CD1 C 6.372 8.100 -7.659 1.00 . A A . 77 TRP CD1 1 1 5 13936 1 1 77 TRP CD2 C 6.284 10.304 -7.306 1.00 . A A . 77 TRP CD2 1 1 5 13937 1 1 77 TRP CE2 C 7.536 9.990 -7.856 1.00 . A A . 77 TRP CE2 1 1 5 13938 1 1 77 TRP CE3 C 5.996 11.632 -6.998 1.00 . A A . 77 TRP CE3 1 1 5 13939 1 1 77 TRP CG C 5.555 9.084 -7.190 1.00 . A A . 77 TRP CG 1 1 5 13940 1 1 77 TRP CH2 C 8.192 12.257 -7.793 1.00 . A A . 77 TRP CH2 1 1 5 13941 1 1 77 TRP CZ2 C 8.502 10.960 -8.106 1.00 . A A . 77 TRP CZ2 1 1 5 13942 1 1 77 TRP CZ3 C 6.950 12.594 -7.244 1.00 . A A . 77 TRP CZ3 1 1 5 13943 1 1 77 TRP H H 5.267 9.783 -4.499 1.00 . A A . 77 TRP H 1 1 5 13944 1 1 77 TRP HA H 3.173 7.979 -4.993 1.00 . A A . 77 TRP HA 1 1 5 13945 1 1 77 TRP HB2 H 3.595 8.359 -7.365 1.00 . A A . 77 TRP HB2 1 1 5 13946 1 1 77 TRP HB3 H 3.749 9.885 -6.494 1.00 . A A . 77 TRP HB3 1 1 5 13947 1 1 77 TRP HD1 H 6.105 7.054 -7.697 1.00 . A A . 77 TRP HD1 1 1 5 13948 1 1 77 TRP HE1 H 8.311 8.128 -8.424 1.00 . A A . 77 TRP HE1 1 1 5 13949 1 1 77 TRP HE3 H 5.046 11.909 -6.577 1.00 . A A . 77 TRP HE3 1 1 5 13950 1 1 77 TRP HH2 H 8.910 13.043 -7.968 1.00 . A A . 77 TRP HH2 1 1 5 13951 1 1 77 TRP HZ2 H 9.464 10.715 -8.531 1.00 . A A . 77 TRP HZ2 1 1 5 13952 1 1 77 TRP HZ3 H 6.741 13.625 -7.004 1.00 . A A . 77 TRP HZ3 1 1 5 13953 1 1 77 TRP N N 4.879 8.903 -4.296 1.00 . A A . 77 TRP N 1 1 5 13954 1 1 77 TRP NE1 N 7.566 8.634 -8.057 1.00 . A A . 77 TRP NE1 1 1 5 13955 1 1 77 TRP O O 4.367 5.915 -6.175 1.00 . A A . 77 TRP O 1 1 5 13956 1 1 78 ARG C C 6.335 4.395 -4.086 1.00 . A A . 78 ARG C 1 1 5 13957 1 1 78 ARG CA C 6.852 5.437 -5.065 1.00 . A A . 78 ARG CA 1 1 5 13958 1 1 78 ARG CB C 8.318 5.743 -4.853 1.00 . A A . 78 ARG CB 1 1 5 13959 1 1 78 ARG CD C 9.091 6.099 -7.211 1.00 . A A . 78 ARG CD 1 1 5 13960 1 1 78 ARG CG C 8.839 6.745 -5.856 1.00 . A A . 78 ARG CG 1 1 5 13961 1 1 78 ARG CZ C 10.079 4.033 -8.109 1.00 . A A . 78 ARG CZ 1 1 5 13962 1 1 78 ARG H H 6.523 7.400 -4.443 1.00 . A A . 78 ARG H 1 1 5 13963 1 1 78 ARG HA H 6.716 5.065 -6.070 1.00 . A A . 78 ARG HA 1 1 5 13964 1 1 78 ARG HB2 H 8.450 6.161 -3.865 1.00 . A A . 78 ARG HB2 1 1 5 13965 1 1 78 ARG HB3 H 8.899 4.835 -4.941 1.00 . A A . 78 ARG HB3 1 1 5 13966 1 1 78 ARG HD2 H 8.140 5.853 -7.659 1.00 . A A . 78 ARG HD2 1 1 5 13967 1 1 78 ARG HD3 H 9.612 6.806 -7.840 1.00 . A A . 78 ARG HD3 1 1 5 13968 1 1 78 ARG HE H 10.318 4.690 -6.243 1.00 . A A . 78 ARG HE 1 1 5 13969 1 1 78 ARG HG2 H 8.103 7.524 -5.976 1.00 . A A . 78 ARG HG2 1 1 5 13970 1 1 78 ARG HG3 H 9.750 7.172 -5.483 1.00 . A A . 78 ARG HG3 1 1 5 13971 1 1 78 ARG HH11 H 8.951 5.080 -9.419 1.00 . A A . 78 ARG HH11 1 1 5 13972 1 1 78 ARG HH12 H 9.657 3.628 -10.043 1.00 . A A . 78 ARG HH12 1 1 5 13973 1 1 78 ARG HH21 H 11.256 2.775 -7.052 1.00 . A A . 78 ARG HH21 1 1 5 13974 1 1 78 ARG HH22 H 10.969 2.315 -8.697 1.00 . A A . 78 ARG HH22 1 1 5 13975 1 1 78 ARG N N 6.107 6.662 -4.945 1.00 . A A . 78 ARG N 1 1 5 13976 1 1 78 ARG NE N 9.892 4.881 -7.105 1.00 . A A . 78 ARG NE 1 1 5 13977 1 1 78 ARG NH1 N 9.516 4.266 -9.287 1.00 . A A . 78 ARG NH1 1 1 5 13978 1 1 78 ARG NH2 N 10.829 2.952 -7.939 1.00 . A A . 78 ARG NH2 1 1 5 13979 1 1 78 ARG O O 6.222 3.224 -4.442 1.00 . A A . 78 ARG O 1 1 5 13980 1 1 79 LEU C C 4.217 3.209 -2.512 1.00 . A A . 79 LEU C 1 1 5 13981 1 1 79 LEU CA C 5.446 3.855 -1.898 1.00 . A A . 79 LEU CA 1 1 5 13982 1 1 79 LEU CB C 5.028 4.496 -0.571 1.00 . A A . 79 LEU CB 1 1 5 13983 1 1 79 LEU CD1 C 5.168 6.273 1.152 1.00 . A A . 79 LEU CD1 1 1 5 13984 1 1 79 LEU CD2 C 7.165 5.737 -0.248 1.00 . A A . 79 LEU CD2 1 1 5 13985 1 1 79 LEU CG C 5.655 5.833 -0.220 1.00 . A A . 79 LEU CG 1 1 5 13986 1 1 79 LEU H H 6.140 5.739 -2.582 1.00 . A A . 79 LEU H 1 1 5 13987 1 1 79 LEU HA H 6.188 3.101 -1.711 1.00 . A A . 79 LEU HA 1 1 5 13988 1 1 79 LEU HB2 H 3.960 4.629 -0.579 1.00 . A A . 79 LEU HB2 1 1 5 13989 1 1 79 LEU HB3 H 5.270 3.800 0.215 1.00 . A A . 79 LEU HB3 1 1 5 13990 1 1 79 LEU HD11 H 4.769 5.421 1.684 1.00 . A A . 79 LEU HD11 1 1 5 13991 1 1 79 LEU HD12 H 4.395 7.021 1.039 1.00 . A A . 79 LEU HD12 1 1 5 13992 1 1 79 LEU HD13 H 5.993 6.690 1.710 1.00 . A A . 79 LEU HD13 1 1 5 13993 1 1 79 LEU HD21 H 7.592 6.708 -0.054 1.00 . A A . 79 LEU HD21 1 1 5 13994 1 1 79 LEU HD22 H 7.486 5.391 -1.219 1.00 . A A . 79 LEU HD22 1 1 5 13995 1 1 79 LEU HD23 H 7.496 5.042 0.509 1.00 . A A . 79 LEU HD23 1 1 5 13996 1 1 79 LEU HG H 5.349 6.577 -0.948 1.00 . A A . 79 LEU HG 1 1 5 13997 1 1 79 LEU N N 6.003 4.806 -2.850 1.00 . A A . 79 LEU N 1 1 5 13998 1 1 79 LEU O O 3.792 2.131 -2.099 1.00 . A A . 79 LEU O 1 1 5 13999 1 1 80 ILE C C 2.593 1.919 -4.539 1.00 . A A . 80 ILE C 1 1 5 14000 1 1 80 ILE CA C 2.469 3.404 -4.179 1.00 . A A . 80 ILE CA 1 1 5 14001 1 1 80 ILE CB C 2.143 4.303 -5.408 1.00 . A A . 80 ILE CB 1 1 5 14002 1 1 80 ILE CD1 C 0.241 5.336 -6.749 1.00 . A A . 80 ILE CD1 1 1 5 14003 1 1 80 ILE CG1 C 0.632 4.416 -5.610 1.00 . A A . 80 ILE CG1 1 1 5 14004 1 1 80 ILE CG2 C 2.806 3.806 -6.677 1.00 . A A . 80 ILE CG2 1 1 5 14005 1 1 80 ILE H H 4.009 4.750 -3.776 1.00 . A A . 80 ILE H 1 1 5 14006 1 1 80 ILE HA H 1.678 3.505 -3.476 1.00 . A A . 80 ILE HA 1 1 5 14007 1 1 80 ILE HB H 2.542 5.291 -5.204 1.00 . A A . 80 ILE HB 1 1 5 14008 1 1 80 ILE HD11 H -0.833 5.338 -6.858 1.00 . A A . 80 ILE HD11 1 1 5 14009 1 1 80 ILE HD12 H 0.695 4.988 -7.665 1.00 . A A . 80 ILE HD12 1 1 5 14010 1 1 80 ILE HD13 H 0.584 6.338 -6.535 1.00 . A A . 80 ILE HD13 1 1 5 14011 1 1 80 ILE HG12 H 0.230 3.437 -5.825 1.00 . A A . 80 ILE HG12 1 1 5 14012 1 1 80 ILE HG13 H 0.181 4.796 -4.706 1.00 . A A . 80 ILE HG13 1 1 5 14013 1 1 80 ILE HG21 H 3.876 3.838 -6.556 1.00 . A A . 80 ILE HG21 1 1 5 14014 1 1 80 ILE HG22 H 2.517 4.439 -7.501 1.00 . A A . 80 ILE HG22 1 1 5 14015 1 1 80 ILE HG23 H 2.493 2.793 -6.872 1.00 . A A . 80 ILE HG23 1 1 5 14016 1 1 80 ILE N N 3.646 3.884 -3.508 1.00 . A A . 80 ILE N 1 1 5 14017 1 1 80 ILE O O 1.748 1.110 -4.158 1.00 . A A . 80 ILE O 1 1 5 14018 1 1 81 GLY C C 4.563 -0.582 -4.514 1.00 . A A . 81 GLY C 1 1 5 14019 1 1 81 GLY CA C 3.865 0.180 -5.626 1.00 . A A . 81 GLY CA 1 1 5 14020 1 1 81 GLY H H 4.280 2.252 -5.561 1.00 . A A . 81 GLY H 1 1 5 14021 1 1 81 GLY HA2 H 2.917 -0.291 -5.825 1.00 . A A . 81 GLY HA2 1 1 5 14022 1 1 81 GLY HA3 H 4.473 0.137 -6.516 1.00 . A A . 81 GLY HA3 1 1 5 14023 1 1 81 GLY N N 3.641 1.569 -5.274 1.00 . A A . 81 GLY N 1 1 5 14024 1 1 81 GLY O O 4.797 -1.785 -4.630 1.00 . A A . 81 GLY O 1 1 5 14025 1 1 82 GLU C C 4.645 -1.213 -1.382 1.00 . A A . 82 GLU C 1 1 5 14026 1 1 82 GLU CA C 5.597 -0.490 -2.307 1.00 . A A . 82 GLU CA 1 1 5 14027 1 1 82 GLU CB C 6.358 0.554 -1.520 1.00 . A A . 82 GLU CB 1 1 5 14028 1 1 82 GLU CD C 8.343 0.152 -3.034 1.00 . A A . 82 GLU CD 1 1 5 14029 1 1 82 GLU CG C 7.511 1.179 -2.291 1.00 . A A . 82 GLU CG 1 1 5 14030 1 1 82 GLU H H 4.627 1.063 -3.372 1.00 . A A . 82 GLU H 1 1 5 14031 1 1 82 GLU HA H 6.292 -1.200 -2.708 1.00 . A A . 82 GLU HA 1 1 5 14032 1 1 82 GLU HB2 H 5.661 1.327 -1.237 1.00 . A A . 82 GLU HB2 1 1 5 14033 1 1 82 GLU HB3 H 6.757 0.098 -0.629 1.00 . A A . 82 GLU HB3 1 1 5 14034 1 1 82 GLU HG2 H 7.112 1.881 -3.004 1.00 . A A . 82 GLU HG2 1 1 5 14035 1 1 82 GLU HG3 H 8.150 1.699 -1.593 1.00 . A A . 82 GLU HG3 1 1 5 14036 1 1 82 GLU N N 4.894 0.121 -3.432 1.00 . A A . 82 GLU N 1 1 5 14037 1 1 82 GLU O O 4.776 -2.415 -1.149 1.00 . A A . 82 GLU O 1 1 5 14038 1 1 82 GLU OE1 O 9.202 -0.493 -2.395 1.00 . A A . 82 GLU OE1 1 1 5 14039 1 1 82 GLU OE2 O 8.134 -0.010 -4.255 1.00 . A A . 82 GLU OE2 1 1 5 14040 1 1 83 LEU C C 2.014 -2.231 -0.655 1.00 . A A . 83 LEU C 1 1 5 14041 1 1 83 LEU CA C 2.681 -1.054 0.040 1.00 . A A . 83 LEU CA 1 1 5 14042 1 1 83 LEU CB C 1.638 -0.012 0.458 1.00 . A A . 83 LEU CB 1 1 5 14043 1 1 83 LEU CD1 C 3.102 2.022 0.714 1.00 . A A . 83 LEU CD1 1 1 5 14044 1 1 83 LEU CD2 C 0.962 1.853 1.994 1.00 . A A . 83 LEU CD2 1 1 5 14045 1 1 83 LEU CG C 2.137 1.077 1.415 1.00 . A A . 83 LEU CG 1 1 5 14046 1 1 83 LEU H H 3.629 0.483 -1.067 1.00 . A A . 83 LEU H 1 1 5 14047 1 1 83 LEU HA H 3.192 -1.430 0.921 1.00 . A A . 83 LEU HA 1 1 5 14048 1 1 83 LEU HB2 H 1.265 0.470 -0.436 1.00 . A A . 83 LEU HB2 1 1 5 14049 1 1 83 LEU HB3 H 0.818 -0.529 0.934 1.00 . A A . 83 LEU HB3 1 1 5 14050 1 1 83 LEU HD11 H 3.286 2.880 1.344 1.00 . A A . 83 LEU HD11 1 1 5 14051 1 1 83 LEU HD12 H 2.671 2.349 -0.221 1.00 . A A . 83 LEU HD12 1 1 5 14052 1 1 83 LEU HD13 H 4.032 1.510 0.523 1.00 . A A . 83 LEU HD13 1 1 5 14053 1 1 83 LEU HD21 H 1.328 2.714 2.531 1.00 . A A . 83 LEU HD21 1 1 5 14054 1 1 83 LEU HD22 H 0.409 1.216 2.668 1.00 . A A . 83 LEU HD22 1 1 5 14055 1 1 83 LEU HD23 H 0.316 2.177 1.193 1.00 . A A . 83 LEU HD23 1 1 5 14056 1 1 83 LEU HG H 2.666 0.612 2.235 1.00 . A A . 83 LEU HG 1 1 5 14057 1 1 83 LEU N N 3.678 -0.469 -0.847 1.00 . A A . 83 LEU N 1 1 5 14058 1 1 83 LEU O O 1.276 -2.990 -0.039 1.00 . A A . 83 LEU O 1 1 5 14059 1 1 84 ALA C C 2.624 -4.669 -2.539 1.00 . A A . 84 ALA C 1 1 5 14060 1 1 84 ALA CA C 1.698 -3.461 -2.695 1.00 . A A . 84 ALA CA 1 1 5 14061 1 1 84 ALA CB C 1.530 -3.108 -4.157 1.00 . A A . 84 ALA CB 1 1 5 14062 1 1 84 ALA H H 2.617 -1.592 -2.455 1.00 . A A . 84 ALA H 1 1 5 14063 1 1 84 ALA HA H 0.730 -3.708 -2.282 1.00 . A A . 84 ALA HA 1 1 5 14064 1 1 84 ALA HB1 H 2.319 -2.432 -4.453 1.00 . A A . 84 ALA HB1 1 1 5 14065 1 1 84 ALA HB2 H 0.573 -2.636 -4.306 1.00 . A A . 84 ALA HB2 1 1 5 14066 1 1 84 ALA HB3 H 1.590 -4.007 -4.749 1.00 . A A . 84 ALA HB3 1 1 5 14067 1 1 84 ALA N N 2.206 -2.332 -1.963 1.00 . A A . 84 ALA N 1 1 5 14068 1 1 84 ALA O O 2.154 -5.790 -2.467 1.00 . A A . 84 ALA O 1 1 5 14069 1 1 85 LYS C C 4.420 -6.539 -1.283 1.00 . A A . 85 LYS C 1 1 5 14070 1 1 85 LYS CA C 4.910 -5.553 -2.326 1.00 . A A . 85 LYS CA 1 1 5 14071 1 1 85 LYS CB C 6.289 -5.025 -1.928 1.00 . A A . 85 LYS CB 1 1 5 14072 1 1 85 LYS CD C 7.762 -3.042 -2.381 1.00 . A A . 85 LYS CD 1 1 5 14073 1 1 85 LYS CE C 9.035 -3.556 -1.729 1.00 . A A . 85 LYS CE 1 1 5 14074 1 1 85 LYS CG C 6.941 -4.163 -2.996 1.00 . A A . 85 LYS CG 1 1 5 14075 1 1 85 LYS H H 4.281 -3.524 -2.554 1.00 . A A . 85 LYS H 1 1 5 14076 1 1 85 LYS HA H 4.991 -6.071 -3.262 1.00 . A A . 85 LYS HA 1 1 5 14077 1 1 85 LYS HB2 H 6.192 -4.437 -1.029 1.00 . A A . 85 LYS HB2 1 1 5 14078 1 1 85 LYS HB3 H 6.937 -5.867 -1.731 1.00 . A A . 85 LYS HB3 1 1 5 14079 1 1 85 LYS HD2 H 8.024 -2.339 -3.158 1.00 . A A . 85 LYS HD2 1 1 5 14080 1 1 85 LYS HD3 H 7.163 -2.545 -1.632 1.00 . A A . 85 LYS HD3 1 1 5 14081 1 1 85 LYS HE2 H 8.805 -4.451 -1.171 1.00 . A A . 85 LYS HE2 1 1 5 14082 1 1 85 LYS HE3 H 9.754 -3.785 -2.501 1.00 . A A . 85 LYS HE3 1 1 5 14083 1 1 85 LYS HG2 H 7.588 -4.781 -3.599 1.00 . A A . 85 LYS HG2 1 1 5 14084 1 1 85 LYS HG3 H 6.169 -3.732 -3.616 1.00 . A A . 85 LYS HG3 1 1 5 14085 1 1 85 LYS HZ1 H 10.608 -2.804 -0.579 1.00 . A A . 85 LYS HZ1 1 1 5 14086 1 1 85 LYS HZ2 H 9.079 -2.505 0.076 1.00 . A A . 85 LYS HZ2 1 1 5 14087 1 1 85 LYS HZ3 H 9.618 -1.607 -1.252 1.00 . A A . 85 LYS HZ3 1 1 5 14088 1 1 85 LYS N N 3.947 -4.444 -2.486 1.00 . A A . 85 LYS N 1 1 5 14089 1 1 85 LYS NZ N 9.627 -2.548 -0.807 1.00 . A A . 85 LYS NZ 1 1 5 14090 1 1 85 LYS O O 4.633 -7.746 -1.386 1.00 . A A . 85 LYS O 1 1 5 14091 1 1 86 GLU C C 1.875 -7.402 0.388 1.00 . A A . 86 GLU C 1 1 5 14092 1 1 86 GLU CA C 3.210 -6.793 0.796 1.00 . A A . 86 GLU CA 1 1 5 14093 1 1 86 GLU CB C 3.002 -5.924 2.028 1.00 . A A . 86 GLU CB 1 1 5 14094 1 1 86 GLU CD C 1.828 -3.897 2.983 1.00 . A A . 86 GLU CD 1 1 5 14095 1 1 86 GLU CG C 2.163 -4.701 1.745 1.00 . A A . 86 GLU CG 1 1 5 14096 1 1 86 GLU H H 3.657 -5.026 -0.257 1.00 . A A . 86 GLU H 1 1 5 14097 1 1 86 GLU HA H 3.906 -7.579 1.027 1.00 . A A . 86 GLU HA 1 1 5 14098 1 1 86 GLU HB2 H 2.508 -6.512 2.776 1.00 . A A . 86 GLU HB2 1 1 5 14099 1 1 86 GLU HB3 H 3.959 -5.588 2.399 1.00 . A A . 86 GLU HB3 1 1 5 14100 1 1 86 GLU HG2 H 2.719 -4.067 1.076 1.00 . A A . 86 GLU HG2 1 1 5 14101 1 1 86 GLU HG3 H 1.245 -5.010 1.271 1.00 . A A . 86 GLU HG3 1 1 5 14102 1 1 86 GLU N N 3.765 -5.997 -0.278 1.00 . A A . 86 GLU N 1 1 5 14103 1 1 86 GLU O O 1.572 -8.547 0.721 1.00 . A A . 86 GLU O 1 1 5 14104 1 1 86 GLU OE1 O 1.048 -4.390 3.818 1.00 . A A . 86 GLU OE1 1 1 5 14105 1 1 86 GLU OE2 O 2.341 -2.767 3.112 1.00 . A A . 86 GLU OE2 1 1 5 14106 1 1 87 VAL C C -0.190 -7.986 -1.989 1.00 . A A . 87 VAL C 1 1 5 14107 1 1 87 VAL CA C -0.236 -7.057 -0.772 1.00 . A A . 87 VAL CA 1 1 5 14108 1 1 87 VAL CB C -1.138 -5.841 -1.084 1.00 . A A . 87 VAL CB 1 1 5 14109 1 1 87 VAL CG1 C -2.497 -6.293 -1.581 1.00 . A A . 87 VAL CG1 1 1 5 14110 1 1 87 VAL CG2 C -1.286 -4.959 0.148 1.00 . A A . 87 VAL CG2 1 1 5 14111 1 1 87 VAL H H 1.401 -5.734 -0.599 1.00 . A A . 87 VAL H 1 1 5 14112 1 1 87 VAL HA H -0.678 -7.593 0.049 1.00 . A A . 87 VAL HA 1 1 5 14113 1 1 87 VAL HB H -0.675 -5.248 -1.862 1.00 . A A . 87 VAL HB 1 1 5 14114 1 1 87 VAL HG11 H -3.008 -5.459 -2.026 1.00 . A A . 87 VAL HG11 1 1 5 14115 1 1 87 VAL HG12 H -3.078 -6.669 -0.752 1.00 . A A . 87 VAL HG12 1 1 5 14116 1 1 87 VAL HG13 H -2.380 -7.071 -2.318 1.00 . A A . 87 VAL HG13 1 1 5 14117 1 1 87 VAL HG21 H -0.356 -4.449 0.339 1.00 . A A . 87 VAL HG21 1 1 5 14118 1 1 87 VAL HG22 H -1.544 -5.571 1.000 1.00 . A A . 87 VAL HG22 1 1 5 14119 1 1 87 VAL HG23 H -2.068 -4.233 -0.022 1.00 . A A . 87 VAL HG23 1 1 5 14120 1 1 87 VAL N N 1.086 -6.625 -0.342 1.00 . A A . 87 VAL N 1 1 5 14121 1 1 87 VAL O O -1.081 -8.815 -2.176 1.00 . A A . 87 VAL O 1 1 5 14122 1 1 88 ARG C C 0.913 -10.145 -3.676 1.00 . A A . 88 ARG C 1 1 5 14123 1 1 88 ARG CA C 0.967 -8.664 -4.007 1.00 . A A . 88 ARG CA 1 1 5 14124 1 1 88 ARG CB C 2.266 -8.328 -4.738 1.00 . A A . 88 ARG CB 1 1 5 14125 1 1 88 ARG CD C 3.516 -8.231 -6.912 1.00 . A A . 88 ARG CD 1 1 5 14126 1 1 88 ARG CG C 2.208 -8.598 -6.229 1.00 . A A . 88 ARG CG 1 1 5 14127 1 1 88 ARG CZ C 4.526 -8.345 -9.152 1.00 . A A . 88 ARG CZ 1 1 5 14128 1 1 88 ARG H H 1.537 -7.204 -2.593 1.00 . A A . 88 ARG H 1 1 5 14129 1 1 88 ARG HA H 0.132 -8.433 -4.646 1.00 . A A . 88 ARG HA 1 1 5 14130 1 1 88 ARG HB2 H 2.485 -7.280 -4.593 1.00 . A A . 88 ARG HB2 1 1 5 14131 1 1 88 ARG HB3 H 3.067 -8.916 -4.317 1.00 . A A . 88 ARG HB3 1 1 5 14132 1 1 88 ARG HD2 H 3.708 -7.180 -6.753 1.00 . A A . 88 ARG HD2 1 1 5 14133 1 1 88 ARG HD3 H 4.313 -8.813 -6.472 1.00 . A A . 88 ARG HD3 1 1 5 14134 1 1 88 ARG HE H 2.626 -8.789 -8.733 1.00 . A A . 88 ARG HE 1 1 5 14135 1 1 88 ARG HG2 H 2.011 -9.648 -6.389 1.00 . A A . 88 ARG HG2 1 1 5 14136 1 1 88 ARG HG3 H 1.410 -8.009 -6.657 1.00 . A A . 88 ARG HG3 1 1 5 14137 1 1 88 ARG HH11 H 5.781 -7.756 -7.681 1.00 . A A . 88 ARG HH11 1 1 5 14138 1 1 88 ARG HH12 H 6.479 -7.838 -9.264 1.00 . A A . 88 ARG HH12 1 1 5 14139 1 1 88 ARG HH21 H 3.534 -8.901 -10.823 1.00 . A A . 88 ARG HH21 1 1 5 14140 1 1 88 ARG HH22 H 5.201 -8.489 -11.051 1.00 . A A . 88 ARG HH22 1 1 5 14141 1 1 88 ARG N N 0.840 -7.854 -2.806 1.00 . A A . 88 ARG N 1 1 5 14142 1 1 88 ARG NE N 3.477 -8.491 -8.348 1.00 . A A . 88 ARG NE 1 1 5 14143 1 1 88 ARG NH1 N 5.691 -7.947 -8.658 1.00 . A A . 88 ARG NH1 1 1 5 14144 1 1 88 ARG NH2 N 4.411 -8.599 -10.448 1.00 . A A . 88 ARG NH2 1 1 5 14145 1 1 88 ARG O O -0.062 -10.822 -3.998 1.00 . A A . 88 ARG O 1 1 5 14146 1 1 89 LYS C C 0.742 -12.400 -1.864 1.00 . A A . 89 LYS C 1 1 5 14147 1 1 89 LYS CA C 2.000 -12.055 -2.651 1.00 . A A . 89 LYS CA 1 1 5 14148 1 1 89 LYS CB C 3.262 -12.339 -1.826 1.00 . A A . 89 LYS CB 1 1 5 14149 1 1 89 LYS CD C 2.541 -13.363 0.346 1.00 . A A . 89 LYS CD 1 1 5 14150 1 1 89 LYS CE C 1.691 -13.015 1.554 1.00 . A A . 89 LYS CE 1 1 5 14151 1 1 89 LYS CG C 3.103 -12.125 -0.324 1.00 . A A . 89 LYS CG 1 1 5 14152 1 1 89 LYS H H 2.700 -10.060 -2.784 1.00 . A A . 89 LYS H 1 1 5 14153 1 1 89 LYS HA H 2.025 -12.647 -3.552 1.00 . A A . 89 LYS HA 1 1 5 14154 1 1 89 LYS HB2 H 3.552 -13.364 -1.989 1.00 . A A . 89 LYS HB2 1 1 5 14155 1 1 89 LYS HB3 H 4.055 -11.693 -2.174 1.00 . A A . 89 LYS HB3 1 1 5 14156 1 1 89 LYS HD2 H 1.934 -13.904 -0.365 1.00 . A A . 89 LYS HD2 1 1 5 14157 1 1 89 LYS HD3 H 3.363 -13.984 0.665 1.00 . A A . 89 LYS HD3 1 1 5 14158 1 1 89 LYS HE2 H 2.318 -13.002 2.430 1.00 . A A . 89 LYS HE2 1 1 5 14159 1 1 89 LYS HE3 H 1.259 -12.037 1.403 1.00 . A A . 89 LYS HE3 1 1 5 14160 1 1 89 LYS HG2 H 4.064 -11.908 0.100 1.00 . A A . 89 LYS HG2 1 1 5 14161 1 1 89 LYS HG3 H 2.430 -11.295 -0.155 1.00 . A A . 89 LYS HG3 1 1 5 14162 1 1 89 LYS HZ1 H -0.005 -13.712 2.551 1.00 . A A . 89 LYS HZ1 1 1 5 14163 1 1 89 LYS HZ2 H 0.998 -14.941 1.963 1.00 . A A . 89 LYS HZ2 1 1 5 14164 1 1 89 LYS HZ3 H 0.020 -14.069 0.896 1.00 . A A . 89 LYS HZ3 1 1 5 14165 1 1 89 LYS N N 1.955 -10.648 -3.027 1.00 . A A . 89 LYS N 1 1 5 14166 1 1 89 LYS NZ N 0.599 -14.003 1.756 1.00 . A A . 89 LYS NZ 1 1 5 14167 1 1 89 LYS O O 0.187 -13.493 -1.973 1.00 . A A . 89 LYS O 1 1 5 14168 1 1 90 GLU C C -2.088 -11.934 -1.095 1.00 . A A . 90 GLU C 1 1 5 14169 1 1 90 GLU CA C -0.869 -11.557 -0.247 1.00 . A A . 90 GLU CA 1 1 5 14170 1 1 90 GLU CB C -1.099 -10.236 0.500 1.00 . A A . 90 GLU CB 1 1 5 14171 1 1 90 GLU CD C -0.865 -11.281 2.792 1.00 . A A . 90 GLU CD 1 1 5 14172 1 1 90 GLU CG C -0.423 -10.172 1.860 1.00 . A A . 90 GLU CG 1 1 5 14173 1 1 90 GLU H H 0.817 -10.588 -1.042 1.00 . A A . 90 GLU H 1 1 5 14174 1 1 90 GLU HA H -0.691 -12.335 0.473 1.00 . A A . 90 GLU HA 1 1 5 14175 1 1 90 GLU HB2 H -0.695 -9.429 -0.096 1.00 . A A . 90 GLU HB2 1 1 5 14176 1 1 90 GLU HB3 H -2.160 -10.086 0.635 1.00 . A A . 90 GLU HB3 1 1 5 14177 1 1 90 GLU HG2 H 0.645 -10.245 1.720 1.00 . A A . 90 GLU HG2 1 1 5 14178 1 1 90 GLU HG3 H -0.660 -9.222 2.316 1.00 . A A . 90 GLU HG3 1 1 5 14179 1 1 90 GLU N N 0.314 -11.428 -1.071 1.00 . A A . 90 GLU N 1 1 5 14180 1 1 90 GLU O O -3.042 -12.524 -0.596 1.00 . A A . 90 GLU O 1 1 5 14181 1 1 90 GLU OE1 O -2.089 -11.453 2.970 1.00 . A A . 90 GLU OE1 1 1 5 14182 1 1 90 GLU OE2 O 0.012 -11.973 3.350 1.00 . A A . 90 GLU OE2 1 1 5 14183 1 1 91 LYS C C -3.525 -13.386 -3.284 1.00 . A A . 91 LYS C 1 1 5 14184 1 1 91 LYS CA C -3.128 -11.910 -3.309 1.00 . A A . 91 LYS CA 1 1 5 14185 1 1 91 LYS CB C -2.743 -11.495 -4.734 1.00 . A A . 91 LYS CB 1 1 5 14186 1 1 91 LYS CD C -1.485 -11.990 -6.852 1.00 . A A . 91 LYS CD 1 1 5 14187 1 1 91 LYS CE C -0.639 -13.000 -7.609 1.00 . A A . 91 LYS CE 1 1 5 14188 1 1 91 LYS CG C -1.834 -12.482 -5.456 1.00 . A A . 91 LYS CG 1 1 5 14189 1 1 91 LYS H H -1.230 -11.171 -2.731 1.00 . A A . 91 LYS H 1 1 5 14190 1 1 91 LYS HA H -3.976 -11.329 -3.008 1.00 . A A . 91 LYS HA 1 1 5 14191 1 1 91 LYS HB2 H -3.643 -11.383 -5.316 1.00 . A A . 91 LYS HB2 1 1 5 14192 1 1 91 LYS HB3 H -2.236 -10.541 -4.691 1.00 . A A . 91 LYS HB3 1 1 5 14193 1 1 91 LYS HD2 H -2.400 -11.820 -7.401 1.00 . A A . 91 LYS HD2 1 1 5 14194 1 1 91 LYS HD3 H -0.937 -11.063 -6.770 1.00 . A A . 91 LYS HD3 1 1 5 14195 1 1 91 LYS HE2 H 0.306 -13.113 -7.100 1.00 . A A . 91 LYS HE2 1 1 5 14196 1 1 91 LYS HE3 H -1.156 -13.948 -7.620 1.00 . A A . 91 LYS HE3 1 1 5 14197 1 1 91 LYS HG2 H -0.924 -12.605 -4.889 1.00 . A A . 91 LYS HG2 1 1 5 14198 1 1 91 LYS HG3 H -2.342 -13.432 -5.536 1.00 . A A . 91 LYS HG3 1 1 5 14199 1 1 91 LYS HZ1 H 0.127 -11.664 -9.020 1.00 . A A . 91 LYS HZ1 1 1 5 14200 1 1 91 LYS HZ2 H -1.287 -12.448 -9.516 1.00 . A A . 91 LYS HZ2 1 1 5 14201 1 1 91 LYS HZ3 H 0.183 -13.284 -9.508 1.00 . A A . 91 LYS HZ3 1 1 5 14202 1 1 91 LYS N N -2.031 -11.617 -2.387 1.00 . A A . 91 LYS N 1 1 5 14203 1 1 91 LYS NZ N -0.386 -12.569 -9.012 1.00 . A A . 91 LYS NZ 1 1 5 14204 1 1 91 LYS O O -4.706 -13.722 -3.190 1.00 . A A . 91 LYS O 1 1 5 14205 1 1 92 ALA C C -2.987 -16.316 -2.025 1.00 . A A . 92 ALA C 1 1 5 14206 1 1 92 ALA CA C -2.771 -15.698 -3.402 1.00 . A A . 92 ALA CA 1 1 5 14207 1 1 92 ALA CB C -1.624 -16.398 -4.116 1.00 . A A . 92 ALA CB 1 1 5 14208 1 1 92 ALA H H -1.612 -13.918 -3.404 1.00 . A A . 92 ALA H 1 1 5 14209 1 1 92 ALA HA H -3.666 -15.865 -3.981 1.00 . A A . 92 ALA HA 1 1 5 14210 1 1 92 ALA HB1 H -1.821 -17.459 -4.159 1.00 . A A . 92 ALA HB1 1 1 5 14211 1 1 92 ALA HB2 H -0.704 -16.224 -3.577 1.00 . A A . 92 ALA HB2 1 1 5 14212 1 1 92 ALA HB3 H -1.532 -16.008 -5.119 1.00 . A A . 92 ALA HB3 1 1 5 14213 1 1 92 ALA N N -2.531 -14.256 -3.371 1.00 . A A . 92 ALA N 1 1 5 14214 1 1 92 ALA O O -3.759 -17.262 -1.890 1.00 . A A . 92 ALA O 1 1 5 14215 1 1 93 LEU C C -3.707 -15.895 1.051 1.00 . A A . 93 LEU C 1 1 5 14216 1 1 93 LEU CA C -2.457 -16.382 0.333 1.00 . A A . 93 LEU CA 1 1 5 14217 1 1 93 LEU CB C -1.239 -16.107 1.205 1.00 . A A . 93 LEU CB 1 1 5 14218 1 1 93 LEU CD1 C 0.057 -18.151 1.865 1.00 . A A . 93 LEU CD1 1 1 5 14219 1 1 93 LEU CD2 C -0.648 -16.497 3.608 1.00 . A A . 93 LEU CD2 1 1 5 14220 1 1 93 LEU CG C -1.015 -17.159 2.289 1.00 . A A . 93 LEU CG 1 1 5 14221 1 1 93 LEU H H -1.712 -15.040 -1.152 1.00 . A A . 93 LEU H 1 1 5 14222 1 1 93 LEU HA H -2.550 -17.451 0.211 1.00 . A A . 93 LEU HA 1 1 5 14223 1 1 93 LEU HB2 H -0.357 -16.056 0.574 1.00 . A A . 93 LEU HB2 1 1 5 14224 1 1 93 LEU HB3 H -1.376 -15.152 1.686 1.00 . A A . 93 LEU HB3 1 1 5 14225 1 1 93 LEU HD11 H -0.250 -18.647 0.956 1.00 . A A . 93 LEU HD11 1 1 5 14226 1 1 93 LEU HD12 H 0.197 -18.885 2.645 1.00 . A A . 93 LEU HD12 1 1 5 14227 1 1 93 LEU HD13 H 0.985 -17.626 1.693 1.00 . A A . 93 LEU HD13 1 1 5 14228 1 1 93 LEU HD21 H 0.279 -15.955 3.493 1.00 . A A . 93 LEU HD21 1 1 5 14229 1 1 93 LEU HD22 H -0.531 -17.254 4.370 1.00 . A A . 93 LEU HD22 1 1 5 14230 1 1 93 LEU HD23 H -1.432 -15.814 3.898 1.00 . A A . 93 LEU HD23 1 1 5 14231 1 1 93 LEU HG H -1.939 -17.711 2.433 1.00 . A A . 93 LEU HG 1 1 5 14232 1 1 93 LEU N N -2.311 -15.806 -1.006 1.00 . A A . 93 LEU N 1 1 5 14233 1 1 93 LEU O O -4.180 -16.553 1.979 1.00 . A A . 93 LEU O 1 1 5 14234 1 1 94 GLY C C -6.480 -15.293 1.519 1.00 . A A . 94 GLY C 1 1 5 14235 1 1 94 GLY CA C -5.445 -14.232 1.286 1.00 . A A . 94 GLY CA 1 1 5 14236 1 1 94 GLY H H -3.833 -14.261 -0.102 1.00 . A A . 94 GLY H 1 1 5 14237 1 1 94 GLY HA2 H -5.181 -13.802 2.235 1.00 . A A . 94 GLY HA2 1 1 5 14238 1 1 94 GLY HA3 H -5.883 -13.470 0.659 1.00 . A A . 94 GLY HA3 1 1 5 14239 1 1 94 GLY N N -4.246 -14.753 0.640 1.00 . A A . 94 GLY N 1 1 5 14240 1 1 94 GLY O O -7.112 -15.334 2.573 1.00 . A A . 94 GLY O 1 1 5 14241 1 1 95 ILE C C -7.293 -18.179 1.691 1.00 . A A . 95 ILE C 1 1 5 14242 1 1 95 ILE CA C -7.642 -17.196 0.593 1.00 . A A . 95 ILE CA 1 1 5 14243 1 1 95 ILE CB C -7.793 -17.932 -0.749 1.00 . A A . 95 ILE CB 1 1 5 14244 1 1 95 ILE CD1 C -6.510 -19.257 -2.497 1.00 . A A . 95 ILE CD1 1 1 5 14245 1 1 95 ILE CG1 C -6.428 -18.337 -1.299 1.00 . A A . 95 ILE CG1 1 1 5 14246 1 1 95 ILE CG2 C -8.526 -17.053 -1.742 1.00 . A A . 95 ILE CG2 1 1 5 14247 1 1 95 ILE H H -6.132 -16.027 -0.306 1.00 . A A . 95 ILE H 1 1 5 14248 1 1 95 ILE HA H -8.594 -16.742 0.831 1.00 . A A . 95 ILE HA 1 1 5 14249 1 1 95 ILE HB H -8.386 -18.811 -0.588 1.00 . A A . 95 ILE HB 1 1 5 14250 1 1 95 ILE HD11 H -5.514 -19.472 -2.855 1.00 . A A . 95 ILE HD11 1 1 5 14251 1 1 95 ILE HD12 H -7.078 -18.778 -3.280 1.00 . A A . 95 ILE HD12 1 1 5 14252 1 1 95 ILE HD13 H -6.997 -20.178 -2.211 1.00 . A A . 95 ILE HD13 1 1 5 14253 1 1 95 ILE HG12 H -5.896 -17.450 -1.603 1.00 . A A . 95 ILE HG12 1 1 5 14254 1 1 95 ILE HG13 H -5.869 -18.842 -0.527 1.00 . A A . 95 ILE HG13 1 1 5 14255 1 1 95 ILE HG21 H -8.629 -17.577 -2.680 1.00 . A A . 95 ILE HG21 1 1 5 14256 1 1 95 ILE HG22 H -7.962 -16.148 -1.893 1.00 . A A . 95 ILE HG22 1 1 5 14257 1 1 95 ILE HG23 H -9.504 -16.809 -1.354 1.00 . A A . 95 ILE HG23 1 1 5 14258 1 1 95 ILE N N -6.664 -16.136 0.514 1.00 . A A . 95 ILE N 1 1 5 14259 1 1 95 ILE O O -6.804 -19.276 1.433 1.00 . A A . 95 ILE O 1 1 5 14260 1 1 96 ARG C C -8.301 -19.710 4.129 1.00 . A A . 96 ARG C 1 1 5 14261 1 1 96 ARG CA C -7.269 -18.590 4.083 1.00 . A A . 96 ARG CA 1 1 5 14262 1 1 96 ARG CB C -7.322 -17.753 5.364 1.00 . A A . 96 ARG CB 1 1 5 14263 1 1 96 ARG CD C -9.360 -18.316 6.724 1.00 . A A . 96 ARG CD 1 1 5 14264 1 1 96 ARG CG C -8.727 -17.324 5.762 1.00 . A A . 96 ARG CG 1 1 5 14265 1 1 96 ARG CZ C -8.909 -19.206 8.974 1.00 . A A . 96 ARG CZ 1 1 5 14266 1 1 96 ARG H H -7.889 -16.852 3.049 1.00 . A A . 96 ARG H 1 1 5 14267 1 1 96 ARG HA H -6.287 -19.022 3.977 1.00 . A A . 96 ARG HA 1 1 5 14268 1 1 96 ARG HB2 H -6.902 -18.329 6.175 1.00 . A A . 96 ARG HB2 1 1 5 14269 1 1 96 ARG HB3 H -6.724 -16.864 5.220 1.00 . A A . 96 ARG HB3 1 1 5 14270 1 1 96 ARG HD2 H -10.410 -18.085 6.823 1.00 . A A . 96 ARG HD2 1 1 5 14271 1 1 96 ARG HD3 H -9.248 -19.312 6.321 1.00 . A A . 96 ARG HD3 1 1 5 14272 1 1 96 ARG HE H -8.169 -17.500 8.252 1.00 . A A . 96 ARG HE 1 1 5 14273 1 1 96 ARG HG2 H -8.676 -16.357 6.240 1.00 . A A . 96 ARG HG2 1 1 5 14274 1 1 96 ARG HG3 H -9.338 -17.256 4.874 1.00 . A A . 96 ARG HG3 1 1 5 14275 1 1 96 ARG HH11 H -10.124 -20.352 7.836 1.00 . A A . 96 ARG HH11 1 1 5 14276 1 1 96 ARG HH12 H -9.799 -20.963 9.423 1.00 . A A . 96 ARG HH12 1 1 5 14277 1 1 96 ARG HH21 H -7.735 -18.295 10.344 1.00 . A A . 96 ARG HH21 1 1 5 14278 1 1 96 ARG HH22 H -8.441 -19.794 10.849 1.00 . A A . 96 ARG HH22 1 1 5 14279 1 1 96 ARG N N -7.523 -17.753 2.922 1.00 . A A . 96 ARG N 1 1 5 14280 1 1 96 ARG NE N -8.740 -18.269 8.045 1.00 . A A . 96 ARG NE 1 1 5 14281 1 1 96 ARG NH1 N -9.673 -20.260 8.723 1.00 . A A . 96 ARG NH1 1 1 5 14282 1 1 96 ARG NH2 N -8.313 -19.089 10.153 1.00 . A A . 96 ARG NH2 1 1 5 14283 1 1 96 ARG O O -8.113 -20.721 4.807 1.00 . A A . 96 ARG O 1 1 5 14284 1 1 97 LYS C C -10.258 -21.381 2.101 1.00 . A A . 97 LYS C 1 1 5 14285 1 1 97 LYS CA C -10.461 -20.486 3.321 1.00 . A A . 97 LYS CA 1 1 5 14286 1 1 97 LYS CB C -11.803 -19.760 3.230 1.00 . A A . 97 LYS CB 1 1 5 14287 1 1 97 LYS CD C -13.224 -18.086 2.014 1.00 . A A . 97 LYS CD 1 1 5 14288 1 1 97 LYS CE C -13.207 -16.892 1.086 1.00 . A A . 97 LYS CE 1 1 5 14289 1 1 97 LYS CG C -11.826 -18.641 2.190 1.00 . A A . 97 LYS CG 1 1 5 14290 1 1 97 LYS H H -9.495 -18.678 2.901 1.00 . A A . 97 LYS H 1 1 5 14291 1 1 97 LYS HA H -10.438 -21.089 4.214 1.00 . A A . 97 LYS HA 1 1 5 14292 1 1 97 LYS HB2 H -12.570 -20.476 2.973 1.00 . A A . 97 LYS HB2 1 1 5 14293 1 1 97 LYS HB3 H -12.033 -19.331 4.195 1.00 . A A . 97 LYS HB3 1 1 5 14294 1 1 97 LYS HD2 H -13.858 -18.851 1.591 1.00 . A A . 97 LYS HD2 1 1 5 14295 1 1 97 LYS HD3 H -13.609 -17.781 2.975 1.00 . A A . 97 LYS HD3 1 1 5 14296 1 1 97 LYS HE2 H -14.013 -16.226 1.356 1.00 . A A . 97 LYS HE2 1 1 5 14297 1 1 97 LYS HE3 H -12.261 -16.385 1.209 1.00 . A A . 97 LYS HE3 1 1 5 14298 1 1 97 LYS HG2 H -11.169 -17.825 2.501 1.00 . A A . 97 LYS HG2 1 1 5 14299 1 1 97 LYS HG3 H -11.486 -19.038 1.246 1.00 . A A . 97 LYS HG3 1 1 5 14300 1 1 97 LYS HZ1 H -13.401 -16.450 -0.947 1.00 . A A . 97 LYS HZ1 1 1 5 14301 1 1 97 LYS HZ2 H -14.237 -17.838 -0.466 1.00 . A A . 97 LYS HZ2 1 1 5 14302 1 1 97 LYS HZ3 H -12.555 -17.881 -0.635 1.00 . A A . 97 LYS HZ3 1 1 5 14303 1 1 97 LYS N N -9.396 -19.511 3.399 1.00 . A A . 97 LYS N 1 1 5 14304 1 1 97 LYS NZ N -13.361 -17.293 -0.340 1.00 . A A . 97 LYS NZ 1 1 5 14305 1 1 97 LYS O O -10.837 -21.144 1.040 1.00 . A A . 97 LYS O 1 1 5 14306 1 1 98 LYS C C -9.738 -24.706 1.460 1.00 . A A . 98 LYS C 1 1 5 14307 1 1 98 LYS CA C -9.135 -23.334 1.176 1.00 . A A . 98 LYS CA 1 1 5 14308 1 1 98 LYS CB C -7.621 -23.457 0.970 1.00 . A A . 98 LYS CB 1 1 5 14309 1 1 98 LYS CD C -5.465 -22.355 0.288 1.00 . A A . 98 LYS CD 1 1 5 14310 1 1 98 LYS CE C -4.812 -21.068 -0.187 1.00 . A A . 98 LYS CE 1 1 5 14311 1 1 98 LYS CG C -6.969 -22.190 0.437 1.00 . A A . 98 LYS CG 1 1 5 14312 1 1 98 LYS H H -8.987 -22.530 3.128 1.00 . A A . 98 LYS H 1 1 5 14313 1 1 98 LYS HA H -9.579 -22.939 0.274 1.00 . A A . 98 LYS HA 1 1 5 14314 1 1 98 LYS HB2 H -7.160 -23.702 1.915 1.00 . A A . 98 LYS HB2 1 1 5 14315 1 1 98 LYS HB3 H -7.430 -24.257 0.270 1.00 . A A . 98 LYS HB3 1 1 5 14316 1 1 98 LYS HD2 H -5.046 -22.628 1.246 1.00 . A A . 98 LYS HD2 1 1 5 14317 1 1 98 LYS HD3 H -5.268 -23.138 -0.430 1.00 . A A . 98 LYS HD3 1 1 5 14318 1 1 98 LYS HE2 H -5.189 -20.831 -1.172 1.00 . A A . 98 LYS HE2 1 1 5 14319 1 1 98 LYS HE3 H -5.072 -20.275 0.497 1.00 . A A . 98 LYS HE3 1 1 5 14320 1 1 98 LYS HG2 H -7.391 -21.959 -0.530 1.00 . A A . 98 LYS HG2 1 1 5 14321 1 1 98 LYS HG3 H -7.164 -21.377 1.120 1.00 . A A . 98 LYS HG3 1 1 5 14322 1 1 98 LYS HZ1 H -2.914 -20.291 -0.584 1.00 . A A . 98 LYS HZ1 1 1 5 14323 1 1 98 LYS HZ2 H -3.059 -21.944 -0.912 1.00 . A A . 98 LYS HZ2 1 1 5 14324 1 1 98 LYS HZ3 H -2.946 -21.406 0.688 1.00 . A A . 98 LYS HZ3 1 1 5 14325 1 1 98 LYS N N -9.423 -22.402 2.260 1.00 . A A . 98 LYS N 1 1 5 14326 1 1 98 LYS NZ N -3.329 -21.186 -0.254 1.00 . A A . 98 LYS NZ 1 1 5 14327 1 1 98 LYS O O -10.906 -24.928 1.078 1.00 . A A . 98 LYS O 1 1 5 14328 1 1 98 LYS OXT O -9.037 -25.547 2.060 1.00 . A A . 98 LYS OXT 1 1 5 14329 2 1 1 MET C C 16.693 -5.661 -3.567 1.00 . B B . 1 MET C 1 1 5 14330 2 1 1 MET CA C 18.050 -5.832 -2.905 1.00 . B B . 1 MET CA 1 1 5 14331 2 1 1 MET CB C 17.894 -6.587 -1.586 1.00 . B B . 1 MET CB 1 1 5 14332 2 1 1 MET CE C 21.707 -8.305 -1.212 1.00 . B B . 1 MET CE 1 1 5 14333 2 1 1 MET CG C 19.048 -7.537 -1.256 1.00 . B B . 1 MET CG 1 1 5 14334 2 1 1 MET H1 H 18.566 -3.904 -3.493 1.00 . B B . 1 MET H1 1 1 5 14335 2 1 1 MET H2 H 19.707 -4.642 -2.491 1.00 . B B . 1 MET H2 1 1 5 14336 2 1 1 MET H3 H 18.265 -4.055 -1.836 1.00 . B B . 1 MET H3 1 1 5 14337 2 1 1 MET HA H 18.687 -6.403 -3.562 1.00 . B B . 1 MET HA 1 1 5 14338 2 1 1 MET HB2 H 17.815 -5.872 -0.794 1.00 . B B . 1 MET HB2 1 1 5 14339 2 1 1 MET HB3 H 16.978 -7.156 -1.617 1.00 . B B . 1 MET HB3 1 1 5 14340 2 1 1 MET HE1 H 22.697 -8.213 -1.633 1.00 . B B . 1 MET HE1 1 1 5 14341 2 1 1 MET HE2 H 21.280 -9.254 -1.502 1.00 . B B . 1 MET HE2 1 1 5 14342 2 1 1 MET HE3 H 21.768 -8.253 -0.134 1.00 . B B . 1 MET HE3 1 1 5 14343 2 1 1 MET HG2 H 19.091 -7.652 -0.189 1.00 . B B . 1 MET HG2 1 1 5 14344 2 1 1 MET HG3 H 18.852 -8.492 -1.707 1.00 . B B . 1 MET HG3 1 1 5 14345 2 1 1 MET N N 18.691 -4.517 -2.664 1.00 . B B . 1 MET N 1 1 5 14346 2 1 1 MET O O 16.308 -4.552 -3.935 1.00 . B B . 1 MET O 1 1 5 14347 2 1 1 MET SD S 20.672 -6.975 -1.817 1.00 . B B . 1 MET SD 1 1 5 14348 2 1 2 ALA C C 13.536 -7.040 -3.399 1.00 . B B . 2 ALA C 1 1 5 14349 2 1 2 ALA CA C 14.670 -6.723 -4.368 1.00 . B B . 2 ALA CA 1 1 5 14350 2 1 2 ALA CB C 14.631 -7.673 -5.554 1.00 . B B . 2 ALA CB 1 1 5 14351 2 1 2 ALA H H 16.340 -7.623 -3.425 1.00 . B B . 2 ALA H 1 1 5 14352 2 1 2 ALA HA H 14.531 -5.726 -4.740 1.00 . B B . 2 ALA HA 1 1 5 14353 2 1 2 ALA HB1 H 14.831 -8.680 -5.217 1.00 . B B . 2 ALA HB1 1 1 5 14354 2 1 2 ALA HB2 H 15.379 -7.379 -6.273 1.00 . B B . 2 ALA HB2 1 1 5 14355 2 1 2 ALA HB3 H 13.655 -7.635 -6.016 1.00 . B B . 2 ALA HB3 1 1 5 14356 2 1 2 ALA N N 15.979 -6.766 -3.734 1.00 . B B . 2 ALA N 1 1 5 14357 2 1 2 ALA O O 13.747 -7.636 -2.343 1.00 . B B . 2 ALA O 1 1 5 14358 2 1 3 ALA C C 10.768 -8.350 -3.062 1.00 . B B . 3 ALA C 1 1 5 14359 2 1 3 ALA CA C 11.137 -6.879 -2.976 1.00 . B B . 3 ALA CA 1 1 5 14360 2 1 3 ALA CB C 9.983 -6.021 -3.470 1.00 . B B . 3 ALA CB 1 1 5 14361 2 1 3 ALA H H 12.238 -6.136 -4.618 1.00 . B B . 3 ALA H 1 1 5 14362 2 1 3 ALA HA H 11.340 -6.622 -1.939 1.00 . B B . 3 ALA HA 1 1 5 14363 2 1 3 ALA HB1 H 10.364 -5.064 -3.795 1.00 . B B . 3 ALA HB1 1 1 5 14364 2 1 3 ALA HB2 H 9.274 -5.874 -2.668 1.00 . B B . 3 ALA HB2 1 1 5 14365 2 1 3 ALA HB3 H 9.496 -6.515 -4.297 1.00 . B B . 3 ALA HB3 1 1 5 14366 2 1 3 ALA N N 12.329 -6.626 -3.775 1.00 . B B . 3 ALA N 1 1 5 14367 2 1 3 ALA O O 10.113 -8.782 -4.010 1.00 . B B . 3 ALA O 1 1 5 14368 2 1 4 GLU C C 9.420 -10.774 -1.829 1.00 . B B . 4 GLU C 1 1 5 14369 2 1 4 GLU CA C 10.920 -10.542 -2.056 1.00 . B B . 4 GLU CA 1 1 5 14370 2 1 4 GLU CB C 11.773 -11.213 -0.980 1.00 . B B . 4 GLU CB 1 1 5 14371 2 1 4 GLU CD C 11.086 -13.427 -1.995 1.00 . B B . 4 GLU CD 1 1 5 14372 2 1 4 GLU CG C 12.186 -12.635 -1.318 1.00 . B B . 4 GLU CG 1 1 5 14373 2 1 4 GLU H H 11.716 -8.719 -1.345 1.00 . B B . 4 GLU H 1 1 5 14374 2 1 4 GLU HA H 11.194 -10.943 -3.019 1.00 . B B . 4 GLU HA 1 1 5 14375 2 1 4 GLU HB2 H 12.670 -10.628 -0.844 1.00 . B B . 4 GLU HB2 1 1 5 14376 2 1 4 GLU HB3 H 11.220 -11.230 -0.057 1.00 . B B . 4 GLU HB3 1 1 5 14377 2 1 4 GLU HG2 H 13.037 -12.597 -1.978 1.00 . B B . 4 GLU HG2 1 1 5 14378 2 1 4 GLU HG3 H 12.464 -13.140 -0.405 1.00 . B B . 4 GLU HG3 1 1 5 14379 2 1 4 GLU N N 11.198 -9.119 -2.075 1.00 . B B . 4 GLU N 1 1 5 14380 2 1 4 GLU O O 8.600 -10.127 -2.481 1.00 . B B . 4 GLU O 1 1 5 14381 2 1 4 GLU OE1 O 10.237 -13.996 -1.277 1.00 . B B . 4 GLU OE1 1 1 5 14382 2 1 4 GLU OE2 O 11.072 -13.479 -3.243 1.00 . B B . 4 GLU OE2 1 1 5 14383 2 1 5 THR C C 6.937 -10.731 -0.020 1.00 . B B . 5 THR C 1 1 5 14384 2 1 5 THR CA C 7.628 -11.931 -0.684 1.00 . B B . 5 THR CA 1 1 5 14385 2 1 5 THR CB C 7.427 -13.192 0.181 1.00 . B B . 5 THR CB 1 1 5 14386 2 1 5 THR CG2 C 5.960 -13.380 0.524 1.00 . B B . 5 THR CG2 1 1 5 14387 2 1 5 THR H H 9.703 -12.215 -0.440 1.00 . B B . 5 THR H 1 1 5 14388 2 1 5 THR HA H 7.160 -12.108 -1.642 1.00 . B B . 5 THR HA 1 1 5 14389 2 1 5 THR HB H 7.984 -13.074 1.099 1.00 . B B . 5 THR HB 1 1 5 14390 2 1 5 THR HG1 H 7.209 -14.732 -1.035 1.00 . B B . 5 THR HG1 1 1 5 14391 2 1 5 THR HG21 H 5.399 -13.551 -0.382 1.00 . B B . 5 THR HG21 1 1 5 14392 2 1 5 THR HG22 H 5.597 -12.488 1.008 1.00 . B B . 5 THR HG22 1 1 5 14393 2 1 5 THR HG23 H 5.849 -14.223 1.187 1.00 . B B . 5 THR HG23 1 1 5 14394 2 1 5 THR N N 9.038 -11.682 -0.926 1.00 . B B . 5 THR N 1 1 5 14395 2 1 5 THR O O 6.408 -9.857 -0.706 1.00 . B B . 5 THR O 1 1 5 14396 2 1 5 THR OG1 O 7.916 -14.347 -0.513 1.00 . B B . 5 THR OG1 1 1 5 14397 2 1 6 LEU C C 7.284 -8.616 2.620 1.00 . B B . 6 LEU C 1 1 5 14398 2 1 6 LEU CA C 6.285 -9.611 2.046 1.00 . B B . 6 LEU CA 1 1 5 14399 2 1 6 LEU CB C 5.456 -10.178 3.206 1.00 . B B . 6 LEU CB 1 1 5 14400 2 1 6 LEU CD1 C 4.576 -12.519 3.172 1.00 . B B . 6 LEU CD1 1 1 5 14401 2 1 6 LEU CD2 C 3.011 -10.603 3.523 1.00 . B B . 6 LEU CD2 1 1 5 14402 2 1 6 LEU CG C 4.279 -11.069 2.821 1.00 . B B . 6 LEU CG 1 1 5 14403 2 1 6 LEU H H 7.401 -11.394 1.813 1.00 . B B . 6 LEU H 1 1 5 14404 2 1 6 LEU HA H 5.626 -9.093 1.365 1.00 . B B . 6 LEU HA 1 1 5 14405 2 1 6 LEU HB2 H 6.115 -10.750 3.842 1.00 . B B . 6 LEU HB2 1 1 5 14406 2 1 6 LEU HB3 H 5.072 -9.351 3.774 1.00 . B B . 6 LEU HB3 1 1 5 14407 2 1 6 LEU HD11 H 4.247 -13.159 2.367 1.00 . B B . 6 LEU HD11 1 1 5 14408 2 1 6 LEU HD12 H 4.054 -12.784 4.079 1.00 . B B . 6 LEU HD12 1 1 5 14409 2 1 6 LEU HD13 H 5.638 -12.644 3.319 1.00 . B B . 6 LEU HD13 1 1 5 14410 2 1 6 LEU HD21 H 3.140 -10.688 4.591 1.00 . B B . 6 LEU HD21 1 1 5 14411 2 1 6 LEU HD22 H 2.180 -11.218 3.210 1.00 . B B . 6 LEU HD22 1 1 5 14412 2 1 6 LEU HD23 H 2.814 -9.573 3.264 1.00 . B B . 6 LEU HD23 1 1 5 14413 2 1 6 LEU HG H 4.118 -11.001 1.758 1.00 . B B . 6 LEU HG 1 1 5 14414 2 1 6 LEU N N 6.942 -10.690 1.312 1.00 . B B . 6 LEU N 1 1 5 14415 2 1 6 LEU O O 7.911 -8.888 3.641 1.00 . B B . 6 LEU O 1 1 5 14416 2 1 7 THR C C 7.785 -5.946 3.841 1.00 . B B . 7 THR C 1 1 5 14417 2 1 7 THR CA C 8.327 -6.445 2.520 1.00 . B B . 7 THR CA 1 1 5 14418 2 1 7 THR CB C 8.526 -5.258 1.553 1.00 . B B . 7 THR CB 1 1 5 14419 2 1 7 THR CG2 C 9.888 -5.322 0.860 1.00 . B B . 7 THR CG2 1 1 5 14420 2 1 7 THR H H 6.900 -7.270 1.184 1.00 . B B . 7 THR H 1 1 5 14421 2 1 7 THR HA H 9.275 -6.907 2.700 1.00 . B B . 7 THR HA 1 1 5 14422 2 1 7 THR HB H 8.479 -4.343 2.129 1.00 . B B . 7 THR HB 1 1 5 14423 2 1 7 THR HG1 H 6.654 -4.988 0.993 1.00 . B B . 7 THR HG1 1 1 5 14424 2 1 7 THR HG21 H 9.847 -6.012 0.020 1.00 . B B . 7 THR HG21 1 1 5 14425 2 1 7 THR HG22 H 10.634 -5.664 1.564 1.00 . B B . 7 THR HG22 1 1 5 14426 2 1 7 THR HG23 H 10.157 -4.341 0.505 1.00 . B B . 7 THR HG23 1 1 5 14427 2 1 7 THR N N 7.417 -7.451 1.997 1.00 . B B . 7 THR N 1 1 5 14428 2 1 7 THR O O 6.598 -6.084 4.108 1.00 . B B . 7 THR O 1 1 5 14429 2 1 7 THR OG1 O 7.481 -5.240 0.574 1.00 . B B . 7 THR OG1 1 1 5 14430 2 1 8 GLU C C 6.873 -4.211 5.951 1.00 . B B . 8 GLU C 1 1 5 14431 2 1 8 GLU CA C 8.252 -4.865 5.985 1.00 . B B . 8 GLU CA 1 1 5 14432 2 1 8 GLU CB C 9.283 -3.869 6.515 1.00 . B B . 8 GLU CB 1 1 5 14433 2 1 8 GLU CD C 11.713 -3.493 7.097 1.00 . B B . 8 GLU CD 1 1 5 14434 2 1 8 GLU CG C 10.719 -4.313 6.299 1.00 . B B . 8 GLU CG 1 1 5 14435 2 1 8 GLU H H 9.581 -5.258 4.375 1.00 . B B . 8 GLU H 1 1 5 14436 2 1 8 GLU HA H 8.212 -5.713 6.650 1.00 . B B . 8 GLU HA 1 1 5 14437 2 1 8 GLU HB2 H 9.138 -2.922 6.015 1.00 . B B . 8 GLU HB2 1 1 5 14438 2 1 8 GLU HB3 H 9.126 -3.736 7.574 1.00 . B B . 8 GLU HB3 1 1 5 14439 2 1 8 GLU HG2 H 10.810 -5.347 6.592 1.00 . B B . 8 GLU HG2 1 1 5 14440 2 1 8 GLU HG3 H 10.955 -4.215 5.249 1.00 . B B . 8 GLU HG3 1 1 5 14441 2 1 8 GLU N N 8.652 -5.361 4.663 1.00 . B B . 8 GLU N 1 1 5 14442 2 1 8 GLU O O 6.145 -4.210 6.943 1.00 . B B . 8 GLU O 1 1 5 14443 2 1 8 GLU OE1 O 11.524 -3.361 8.324 1.00 . B B . 8 GLU OE1 1 1 5 14444 2 1 8 GLU OE2 O 12.681 -2.985 6.494 1.00 . B B . 8 GLU OE2 1 1 5 14445 2 1 9 LEU C C 4.089 -3.940 4.959 1.00 . B B . 9 LEU C 1 1 5 14446 2 1 9 LEU CA C 5.247 -3.012 4.603 1.00 . B B . 9 LEU CA 1 1 5 14447 2 1 9 LEU CB C 5.136 -2.573 3.144 1.00 . B B . 9 LEU CB 1 1 5 14448 2 1 9 LEU CD1 C 6.058 -1.087 1.345 1.00 . B B . 9 LEU CD1 1 1 5 14449 2 1 9 LEU CD2 C 7.118 -1.074 3.611 1.00 . B B . 9 LEU CD2 1 1 5 14450 2 1 9 LEU CG C 6.399 -1.919 2.564 1.00 . B B . 9 LEU CG 1 1 5 14451 2 1 9 LEU H H 7.177 -3.660 4.063 1.00 . B B . 9 LEU H 1 1 5 14452 2 1 9 LEU HA H 5.208 -2.140 5.237 1.00 . B B . 9 LEU HA 1 1 5 14453 2 1 9 LEU HB2 H 4.904 -3.445 2.549 1.00 . B B . 9 LEU HB2 1 1 5 14454 2 1 9 LEU HB3 H 4.320 -1.876 3.059 1.00 . B B . 9 LEU HB3 1 1 5 14455 2 1 9 LEU HD11 H 6.743 -0.255 1.275 1.00 . B B . 9 LEU HD11 1 1 5 14456 2 1 9 LEU HD12 H 5.046 -0.717 1.431 1.00 . B B . 9 LEU HD12 1 1 5 14457 2 1 9 LEU HD13 H 6.145 -1.697 0.460 1.00 . B B . 9 LEU HD13 1 1 5 14458 2 1 9 LEU HD21 H 7.580 -0.225 3.133 1.00 . B B . 9 LEU HD21 1 1 5 14459 2 1 9 LEU HD22 H 7.874 -1.671 4.093 1.00 . B B . 9 LEU HD22 1 1 5 14460 2 1 9 LEU HD23 H 6.409 -0.732 4.349 1.00 . B B . 9 LEU HD23 1 1 5 14461 2 1 9 LEU HG H 7.078 -2.697 2.248 1.00 . B B . 9 LEU HG 1 1 5 14462 2 1 9 LEU N N 6.533 -3.658 4.800 1.00 . B B . 9 LEU N 1 1 5 14463 2 1 9 LEU O O 3.011 -3.477 5.326 1.00 . B B . 9 LEU O 1 1 5 14464 2 1 10 GLU C C 2.731 -5.937 6.593 1.00 . B B . 10 GLU C 1 1 5 14465 2 1 10 GLU CA C 3.272 -6.213 5.203 1.00 . B B . 10 GLU CA 1 1 5 14466 2 1 10 GLU CB C 3.797 -7.644 5.103 1.00 . B B . 10 GLU CB 1 1 5 14467 2 1 10 GLU CD C 5.357 -8.915 6.631 1.00 . B B . 10 GLU CD 1 1 5 14468 2 1 10 GLU CG C 5.217 -7.793 5.620 1.00 . B B . 10 GLU CG 1 1 5 14469 2 1 10 GLU H H 5.193 -5.567 4.592 1.00 . B B . 10 GLU H 1 1 5 14470 2 1 10 GLU HA H 2.468 -6.083 4.496 1.00 . B B . 10 GLU HA 1 1 5 14471 2 1 10 GLU HB2 H 3.154 -8.288 5.685 1.00 . B B . 10 GLU HB2 1 1 5 14472 2 1 10 GLU HB3 H 3.766 -7.959 4.062 1.00 . B B . 10 GLU HB3 1 1 5 14473 2 1 10 GLU HG2 H 5.872 -7.993 4.787 1.00 . B B . 10 GLU HG2 1 1 5 14474 2 1 10 GLU HG3 H 5.510 -6.865 6.089 1.00 . B B . 10 GLU HG3 1 1 5 14475 2 1 10 GLU N N 4.316 -5.248 4.876 1.00 . B B . 10 GLU N 1 1 5 14476 2 1 10 GLU O O 1.538 -6.090 6.843 1.00 . B B . 10 GLU O 1 1 5 14477 2 1 10 GLU OE1 O 5.186 -8.650 7.840 1.00 . B B . 10 GLU OE1 1 1 5 14478 2 1 10 GLU OE2 O 5.639 -10.058 6.214 1.00 . B B . 10 GLU OE2 1 1 5 14479 2 1 11 ALA C C 2.118 -4.098 8.759 1.00 . B B . 11 ALA C 1 1 5 14480 2 1 11 ALA CA C 3.183 -5.179 8.846 1.00 . B B . 11 ALA CA 1 1 5 14481 2 1 11 ALA CB C 4.363 -4.710 9.683 1.00 . B B . 11 ALA CB 1 1 5 14482 2 1 11 ALA H H 4.557 -5.450 7.258 1.00 . B B . 11 ALA H 1 1 5 14483 2 1 11 ALA HA H 2.756 -6.059 9.305 1.00 . B B . 11 ALA HA 1 1 5 14484 2 1 11 ALA HB1 H 4.022 -4.468 10.681 1.00 . B B . 11 ALA HB1 1 1 5 14485 2 1 11 ALA HB2 H 4.800 -3.832 9.231 1.00 . B B . 11 ALA HB2 1 1 5 14486 2 1 11 ALA HB3 H 5.102 -5.494 9.736 1.00 . B B . 11 ALA HB3 1 1 5 14487 2 1 11 ALA N N 3.610 -5.523 7.499 1.00 . B B . 11 ALA N 1 1 5 14488 2 1 11 ALA O O 1.224 -4.010 9.601 1.00 . B B . 11 ALA O 1 1 5 14489 2 1 12 ALA C C -0.037 -2.789 6.973 1.00 . B B . 12 ALA C 1 1 5 14490 2 1 12 ALA CA C 1.276 -2.207 7.476 1.00 . B B . 12 ALA CA 1 1 5 14491 2 1 12 ALA CB C 1.840 -1.209 6.474 1.00 . B B . 12 ALA CB 1 1 5 14492 2 1 12 ALA H H 2.988 -3.385 7.103 1.00 . B B . 12 ALA H 1 1 5 14493 2 1 12 ALA HA H 1.100 -1.695 8.409 1.00 . B B . 12 ALA HA 1 1 5 14494 2 1 12 ALA HB1 H 2.852 -0.954 6.750 1.00 . B B . 12 ALA HB1 1 1 5 14495 2 1 12 ALA HB2 H 1.232 -0.318 6.474 1.00 . B B . 12 ALA HB2 1 1 5 14496 2 1 12 ALA HB3 H 1.834 -1.647 5.487 1.00 . B B . 12 ALA HB3 1 1 5 14497 2 1 12 ALA N N 2.232 -3.274 7.719 1.00 . B B . 12 ALA N 1 1 5 14498 2 1 12 ALA O O -1.100 -2.192 7.147 1.00 . B B . 12 ALA O 1 1 5 14499 2 1 13 ILE C C -2.200 -4.725 6.928 1.00 . B B . 13 ILE C 1 1 5 14500 2 1 13 ILE CA C -1.142 -4.635 5.828 1.00 . B B . 13 ILE CA 1 1 5 14501 2 1 13 ILE CB C -0.797 -6.053 5.274 1.00 . B B . 13 ILE CB 1 1 5 14502 2 1 13 ILE CD1 C -3.155 -6.635 4.515 1.00 . B B . 13 ILE CD1 1 1 5 14503 2 1 13 ILE CG1 C -1.719 -6.402 4.104 1.00 . B B . 13 ILE CG1 1 1 5 14504 2 1 13 ILE CG2 C -0.872 -7.138 6.352 1.00 . B B . 13 ILE CG2 1 1 5 14505 2 1 13 ILE H H 0.919 -4.378 6.217 1.00 . B B . 13 ILE H 1 1 5 14506 2 1 13 ILE HA H -1.531 -4.039 5.014 1.00 . B B . 13 ILE HA 1 1 5 14507 2 1 13 ILE HB H 0.216 -6.030 4.916 1.00 . B B . 13 ILE HB 1 1 5 14508 2 1 13 ILE HD11 H -3.686 -7.123 3.711 1.00 . B B . 13 ILE HD11 1 1 5 14509 2 1 13 ILE HD12 H -3.623 -5.686 4.730 1.00 . B B . 13 ILE HD12 1 1 5 14510 2 1 13 ILE HD13 H -3.182 -7.257 5.397 1.00 . B B . 13 ILE HD13 1 1 5 14511 2 1 13 ILE HG12 H -1.708 -5.591 3.393 1.00 . B B . 13 ILE HG12 1 1 5 14512 2 1 13 ILE HG13 H -1.360 -7.301 3.622 1.00 . B B . 13 ILE HG13 1 1 5 14513 2 1 13 ILE HG21 H -0.485 -6.750 7.282 1.00 . B B . 13 ILE HG21 1 1 5 14514 2 1 13 ILE HG22 H -0.285 -7.991 6.046 1.00 . B B . 13 ILE HG22 1 1 5 14515 2 1 13 ILE HG23 H -1.901 -7.438 6.488 1.00 . B B . 13 ILE HG23 1 1 5 14516 2 1 13 ILE N N 0.043 -3.962 6.342 1.00 . B B . 13 ILE N 1 1 5 14517 2 1 13 ILE O O -3.401 -4.690 6.665 1.00 . B B . 13 ILE O 1 1 5 14518 2 1 14 GLU C C -3.364 -3.649 9.561 1.00 . B B . 14 GLU C 1 1 5 14519 2 1 14 GLU CA C -2.580 -4.937 9.331 1.00 . B B . 14 GLU CA 1 1 5 14520 2 1 14 GLU CB C -1.750 -5.268 10.573 1.00 . B B . 14 GLU CB 1 1 5 14521 2 1 14 GLU CD C -1.882 -7.765 10.203 1.00 . B B . 14 GLU CD 1 1 5 14522 2 1 14 GLU CG C -0.980 -6.573 10.458 1.00 . B B . 14 GLU CG 1 1 5 14523 2 1 14 GLU H H -0.747 -4.848 8.294 1.00 . B B . 14 GLU H 1 1 5 14524 2 1 14 GLU HA H -3.279 -5.742 9.156 1.00 . B B . 14 GLU HA 1 1 5 14525 2 1 14 GLU HB2 H -1.043 -4.470 10.739 1.00 . B B . 14 GLU HB2 1 1 5 14526 2 1 14 GLU HB3 H -2.410 -5.337 11.425 1.00 . B B . 14 GLU HB3 1 1 5 14527 2 1 14 GLU HG2 H -0.278 -6.491 9.641 1.00 . B B . 14 GLU HG2 1 1 5 14528 2 1 14 GLU HG3 H -0.440 -6.738 11.379 1.00 . B B . 14 GLU HG3 1 1 5 14529 2 1 14 GLU N N -1.717 -4.835 8.165 1.00 . B B . 14 GLU N 1 1 5 14530 2 1 14 GLU O O -4.534 -3.692 9.942 1.00 . B B . 14 GLU O 1 1 5 14531 2 1 14 GLU OE1 O -2.464 -8.287 11.177 1.00 . B B . 14 GLU OE1 1 1 5 14532 2 1 14 GLU OE2 O -2.007 -8.174 9.030 1.00 . B B . 14 GLU OE2 1 1 5 14533 2 1 15 THR C C -4.444 -1.010 8.449 1.00 . B B . 15 THR C 1 1 5 14534 2 1 15 THR CA C -3.390 -1.234 9.526 1.00 . B B . 15 THR CA 1 1 5 14535 2 1 15 THR CB C -2.385 -0.073 9.510 1.00 . B B . 15 THR CB 1 1 5 14536 2 1 15 THR CG2 C -3.094 1.258 9.712 1.00 . B B . 15 THR CG2 1 1 5 14537 2 1 15 THR H H -1.798 -2.506 9.034 1.00 . B B . 15 THR H 1 1 5 14538 2 1 15 THR HA H -3.860 -1.262 10.487 1.00 . B B . 15 THR HA 1 1 5 14539 2 1 15 THR HB H -1.892 -0.063 8.550 1.00 . B B . 15 THR HB 1 1 5 14540 2 1 15 THR HG1 H -0.998 0.587 10.751 1.00 . B B . 15 THR HG1 1 1 5 14541 2 1 15 THR HG21 H -3.607 1.536 8.802 1.00 . B B . 15 THR HG21 1 1 5 14542 2 1 15 THR HG22 H -2.368 2.016 9.964 1.00 . B B . 15 THR HG22 1 1 5 14543 2 1 15 THR HG23 H -3.810 1.165 10.515 1.00 . B B . 15 THR HG23 1 1 5 14544 2 1 15 THR N N -2.727 -2.501 9.334 1.00 . B B . 15 THR N 1 1 5 14545 2 1 15 THR O O -5.613 -0.758 8.740 1.00 . B B . 15 THR O 1 1 5 14546 2 1 15 THR OG1 O -1.403 -0.257 10.539 1.00 . B B . 15 THR OG1 1 1 5 14547 2 1 16 VAL C C -5.977 -1.982 6.009 1.00 . B B . 16 VAL C 1 1 5 14548 2 1 16 VAL CA C -4.864 -0.945 6.035 1.00 . B B . 16 VAL CA 1 1 5 14549 2 1 16 VAL CB C -4.014 -1.068 4.758 1.00 . B B . 16 VAL CB 1 1 5 14550 2 1 16 VAL CG1 C -3.309 -2.409 4.731 1.00 . B B . 16 VAL CG1 1 1 5 14551 2 1 16 VAL CG2 C -4.857 -0.893 3.509 1.00 . B B . 16 VAL CG2 1 1 5 14552 2 1 16 VAL H H -3.057 -1.317 7.060 1.00 . B B . 16 VAL H 1 1 5 14553 2 1 16 VAL HA H -5.314 0.038 6.064 1.00 . B B . 16 VAL HA 1 1 5 14554 2 1 16 VAL HB H -3.257 -0.286 4.779 1.00 . B B . 16 VAL HB 1 1 5 14555 2 1 16 VAL HG11 H -2.775 -2.515 3.801 1.00 . B B . 16 VAL HG11 1 1 5 14556 2 1 16 VAL HG12 H -4.042 -3.198 4.819 1.00 . B B . 16 VAL HG12 1 1 5 14557 2 1 16 VAL HG13 H -2.616 -2.468 5.556 1.00 . B B . 16 VAL HG13 1 1 5 14558 2 1 16 VAL HG21 H -4.920 0.151 3.267 1.00 . B B . 16 VAL HG21 1 1 5 14559 2 1 16 VAL HG22 H -5.849 -1.283 3.685 1.00 . B B . 16 VAL HG22 1 1 5 14560 2 1 16 VAL HG23 H -4.401 -1.427 2.689 1.00 . B B . 16 VAL HG23 1 1 5 14561 2 1 16 VAL N N -4.004 -1.115 7.204 1.00 . B B . 16 VAL N 1 1 5 14562 2 1 16 VAL O O -7.092 -1.695 5.572 1.00 . B B . 16 VAL O 1 1 5 14563 2 1 17 VAL C C -7.602 -4.068 7.702 1.00 . B B . 17 VAL C 1 1 5 14564 2 1 17 VAL CA C -6.668 -4.247 6.506 1.00 . B B . 17 VAL CA 1 1 5 14565 2 1 17 VAL CB C -6.003 -5.638 6.563 1.00 . B B . 17 VAL CB 1 1 5 14566 2 1 17 VAL CG1 C -5.403 -5.915 7.934 1.00 . B B . 17 VAL CG1 1 1 5 14567 2 1 17 VAL CG2 C -6.994 -6.720 6.176 1.00 . B B . 17 VAL CG2 1 1 5 14568 2 1 17 VAL H H -4.772 -3.361 6.808 1.00 . B B . 17 VAL H 1 1 5 14569 2 1 17 VAL HA H -7.245 -4.186 5.593 1.00 . B B . 17 VAL HA 1 1 5 14570 2 1 17 VAL HB H -5.203 -5.649 5.842 1.00 . B B . 17 VAL HB 1 1 5 14571 2 1 17 VAL HG11 H -4.744 -6.768 7.875 1.00 . B B . 17 VAL HG11 1 1 5 14572 2 1 17 VAL HG12 H -6.195 -6.120 8.638 1.00 . B B . 17 VAL HG12 1 1 5 14573 2 1 17 VAL HG13 H -4.848 -5.051 8.261 1.00 . B B . 17 VAL HG13 1 1 5 14574 2 1 17 VAL HG21 H -6.668 -7.667 6.581 1.00 . B B . 17 VAL HG21 1 1 5 14575 2 1 17 VAL HG22 H -7.046 -6.788 5.100 1.00 . B B . 17 VAL HG22 1 1 5 14576 2 1 17 VAL HG23 H -7.969 -6.475 6.571 1.00 . B B . 17 VAL HG23 1 1 5 14577 2 1 17 VAL N N -5.677 -3.184 6.476 1.00 . B B . 17 VAL N 1 1 5 14578 2 1 17 VAL O O -8.801 -4.331 7.625 1.00 . B B . 17 VAL O 1 1 5 14579 2 1 18 SER C C -8.494 -2.045 10.016 1.00 . B B . 18 SER C 1 1 5 14580 2 1 18 SER CA C -7.794 -3.406 10.034 1.00 . B B . 18 SER CA 1 1 5 14581 2 1 18 SER CB C -6.884 -3.504 11.259 1.00 . B B . 18 SER CB 1 1 5 14582 2 1 18 SER H H -6.063 -3.461 8.822 1.00 . B B . 18 SER H 1 1 5 14583 2 1 18 SER HA H -8.545 -4.178 10.096 1.00 . B B . 18 SER HA 1 1 5 14584 2 1 18 SER HB2 H -6.107 -2.756 11.188 1.00 . B B . 18 SER HB2 1 1 5 14585 2 1 18 SER HB3 H -7.466 -3.336 12.153 1.00 . B B . 18 SER HB3 1 1 5 14586 2 1 18 SER HG H -5.350 -4.684 11.568 1.00 . B B . 18 SER HG 1 1 5 14587 2 1 18 SER N N -7.028 -3.634 8.818 1.00 . B B . 18 SER N 1 1 5 14588 2 1 18 SER O O -9.277 -1.735 10.912 1.00 . B B . 18 SER O 1 1 5 14589 2 1 18 SER OG O -6.277 -4.783 11.342 1.00 . B B . 18 SER OG 1 1 5 14590 2 1 19 THR C C -10.081 0.120 8.130 1.00 . B B . 19 THR C 1 1 5 14591 2 1 19 THR CA C -8.776 0.119 8.937 1.00 . B B . 19 THR CA 1 1 5 14592 2 1 19 THR CB C -7.809 1.182 8.367 1.00 . B B . 19 THR CB 1 1 5 14593 2 1 19 THR CG2 C -6.925 1.745 9.467 1.00 . B B . 19 THR CG2 1 1 5 14594 2 1 19 THR H H -7.466 -1.460 8.399 1.00 . B B . 19 THR H 1 1 5 14595 2 1 19 THR HA H -9.028 0.419 9.941 1.00 . B B . 19 THR HA 1 1 5 14596 2 1 19 THR HB H -8.396 1.989 7.955 1.00 . B B . 19 THR HB 1 1 5 14597 2 1 19 THR HG1 H -7.377 -0.177 6.985 1.00 . B B . 19 THR HG1 1 1 5 14598 2 1 19 THR HG21 H -7.542 2.207 10.222 1.00 . B B . 19 THR HG21 1 1 5 14599 2 1 19 THR HG22 H -6.257 2.484 9.048 1.00 . B B . 19 THR HG22 1 1 5 14600 2 1 19 THR HG23 H -6.348 0.948 9.910 1.00 . B B . 19 THR HG23 1 1 5 14601 2 1 19 THR N N -8.151 -1.198 9.047 1.00 . B B . 19 THR N 1 1 5 14602 2 1 19 THR O O -11.162 -0.106 8.675 1.00 . B B . 19 THR O 1 1 5 14603 2 1 19 THR OG1 O -6.987 0.630 7.323 1.00 . B B . 19 THR OG1 1 1 5 14604 2 1 20 PHE C C -11.613 -0.893 5.517 1.00 . B B . 20 PHE C 1 1 5 14605 2 1 20 PHE CA C -11.114 0.472 5.927 1.00 . B B . 20 PHE CA 1 1 5 14606 2 1 20 PHE CB C -10.683 1.321 4.723 1.00 . B B . 20 PHE CB 1 1 5 14607 2 1 20 PHE CD1 C -12.641 1.016 3.164 1.00 . B B . 20 PHE CD1 1 1 5 14608 2 1 20 PHE CD2 C -10.443 0.622 2.340 1.00 . B B . 20 PHE CD2 1 1 5 14609 2 1 20 PHE CE1 C -13.159 0.709 1.919 1.00 . B B . 20 PHE CE1 1 1 5 14610 2 1 20 PHE CE2 C -10.953 0.314 1.097 1.00 . B B . 20 PHE CE2 1 1 5 14611 2 1 20 PHE CG C -11.278 0.973 3.386 1.00 . B B . 20 PHE CG 1 1 5 14612 2 1 20 PHE CZ C -12.313 0.356 0.886 1.00 . B B . 20 PHE CZ 1 1 5 14613 2 1 20 PHE H H -9.065 0.496 6.441 1.00 . B B . 20 PHE H 1 1 5 14614 2 1 20 PHE HA H -11.903 0.970 6.447 1.00 . B B . 20 PHE HA 1 1 5 14615 2 1 20 PHE HB2 H -10.921 2.350 4.921 1.00 . B B . 20 PHE HB2 1 1 5 14616 2 1 20 PHE HB3 H -9.613 1.224 4.627 1.00 . B B . 20 PHE HB3 1 1 5 14617 2 1 20 PHE HD1 H -13.304 1.288 3.972 1.00 . B B . 20 PHE HD1 1 1 5 14618 2 1 20 PHE HD2 H -9.378 0.593 2.506 1.00 . B B . 20 PHE HD2 1 1 5 14619 2 1 20 PHE HE1 H -14.224 0.747 1.756 1.00 . B B . 20 PHE HE1 1 1 5 14620 2 1 20 PHE HE2 H -10.287 0.038 0.293 1.00 . B B . 20 PHE HE2 1 1 5 14621 2 1 20 PHE HZ H -12.715 0.115 -0.085 1.00 . B B . 20 PHE HZ 1 1 5 14622 2 1 20 PHE N N -9.963 0.379 6.825 1.00 . B B . 20 PHE N 1 1 5 14623 2 1 20 PHE O O -12.816 -1.117 5.383 1.00 . B B . 20 PHE O 1 1 5 14624 2 1 21 PHE C C -11.943 -3.781 5.967 1.00 . B B . 21 PHE C 1 1 5 14625 2 1 21 PHE CA C -11.028 -3.126 4.925 1.00 . B B . 21 PHE CA 1 1 5 14626 2 1 21 PHE CB C -9.733 -3.917 4.664 1.00 . B B . 21 PHE CB 1 1 5 14627 2 1 21 PHE CD1 C -9.233 -2.190 2.882 1.00 . B B . 21 PHE CD1 1 1 5 14628 2 1 21 PHE CD2 C -7.657 -3.938 3.255 1.00 . B B . 21 PHE CD2 1 1 5 14629 2 1 21 PHE CE1 C -8.413 -1.664 1.904 1.00 . B B . 21 PHE CE1 1 1 5 14630 2 1 21 PHE CE2 C -6.837 -3.410 2.284 1.00 . B B . 21 PHE CE2 1 1 5 14631 2 1 21 PHE CG C -8.866 -3.341 3.570 1.00 . B B . 21 PHE CG 1 1 5 14632 2 1 21 PHE CZ C -7.214 -2.273 1.606 1.00 . B B . 21 PHE CZ 1 1 5 14633 2 1 21 PHE H H -9.756 -1.549 5.413 1.00 . B B . 21 PHE H 1 1 5 14634 2 1 21 PHE HA H -11.581 -3.031 4.015 1.00 . B B . 21 PHE HA 1 1 5 14635 2 1 21 PHE HB2 H -9.137 -3.910 5.555 1.00 . B B . 21 PHE HB2 1 1 5 14636 2 1 21 PHE HB3 H -9.966 -4.933 4.406 1.00 . B B . 21 PHE HB3 1 1 5 14637 2 1 21 PHE HD1 H -10.174 -1.707 3.114 1.00 . B B . 21 PHE HD1 1 1 5 14638 2 1 21 PHE HD2 H -7.358 -4.834 3.776 1.00 . B B . 21 PHE HD2 1 1 5 14639 2 1 21 PHE HE1 H -8.706 -0.777 1.377 1.00 . B B . 21 PHE HE1 1 1 5 14640 2 1 21 PHE HE2 H -5.898 -3.882 2.064 1.00 . B B . 21 PHE HE2 1 1 5 14641 2 1 21 PHE HZ H -6.571 -1.857 0.844 1.00 . B B . 21 PHE HZ 1 1 5 14642 2 1 21 PHE N N -10.689 -1.794 5.318 1.00 . B B . 21 PHE N 1 1 5 14643 2 1 21 PHE O O -12.638 -4.749 5.698 1.00 . B B . 21 PHE O 1 1 5 14644 2 1 22 THR C C -14.333 -3.788 7.678 1.00 . B B . 22 THR C 1 1 5 14645 2 1 22 THR CA C -12.883 -3.766 8.174 1.00 . B B . 22 THR CA 1 1 5 14646 2 1 22 THR CB C -12.810 -2.943 9.463 1.00 . B B . 22 THR CB 1 1 5 14647 2 1 22 THR CG2 C -11.402 -2.964 10.004 1.00 . B B . 22 THR CG2 1 1 5 14648 2 1 22 THR H H -11.433 -2.449 7.365 1.00 . B B . 22 THR H 1 1 5 14649 2 1 22 THR HA H -12.572 -4.769 8.393 1.00 . B B . 22 THR HA 1 1 5 14650 2 1 22 THR HB H -13.468 -3.379 10.196 1.00 . B B . 22 THR HB 1 1 5 14651 2 1 22 THR HG1 H -13.747 -1.555 8.416 1.00 . B B . 22 THR HG1 1 1 5 14652 2 1 22 THR HG21 H -10.727 -2.570 9.256 1.00 . B B . 22 THR HG21 1 1 5 14653 2 1 22 THR HG22 H -11.122 -3.979 10.241 1.00 . B B . 22 THR HG22 1 1 5 14654 2 1 22 THR HG23 H -11.350 -2.356 10.894 1.00 . B B . 22 THR HG23 1 1 5 14655 2 1 22 THR N N -11.996 -3.223 7.158 1.00 . B B . 22 THR N 1 1 5 14656 2 1 22 THR O O -15.185 -4.470 8.248 1.00 . B B . 22 THR O 1 1 5 14657 2 1 22 THR OG1 O -13.214 -1.590 9.214 1.00 . B B . 22 THR OG1 1 1 5 14658 2 1 23 PHE C C -16.336 -4.204 5.272 1.00 . B B . 23 PHE C 1 1 5 14659 2 1 23 PHE CA C -15.937 -2.939 6.040 1.00 . B B . 23 PHE CA 1 1 5 14660 2 1 23 PHE CB C -16.002 -1.643 5.218 1.00 . B B . 23 PHE CB 1 1 5 14661 2 1 23 PHE CD1 C -17.573 -2.332 3.343 1.00 . B B . 23 PHE CD1 1 1 5 14662 2 1 23 PHE CD2 C -15.628 -1.058 2.846 1.00 . B B . 23 PHE CD2 1 1 5 14663 2 1 23 PHE CE1 C -17.942 -2.286 2.015 1.00 . B B . 23 PHE CE1 1 1 5 14664 2 1 23 PHE CE2 C -15.983 -1.021 1.522 1.00 . B B . 23 PHE CE2 1 1 5 14665 2 1 23 PHE CG C -16.406 -1.713 3.773 1.00 . B B . 23 PHE CG 1 1 5 14666 2 1 23 PHE CZ C -17.142 -1.631 1.104 1.00 . B B . 23 PHE CZ 1 1 5 14667 2 1 23 PHE H H -13.889 -2.501 6.207 1.00 . B B . 23 PHE H 1 1 5 14668 2 1 23 PHE HA H -16.621 -2.839 6.868 1.00 . B B . 23 PHE HA 1 1 5 14669 2 1 23 PHE HB2 H -16.694 -0.972 5.699 1.00 . B B . 23 PHE HB2 1 1 5 14670 2 1 23 PHE HB3 H -15.015 -1.189 5.244 1.00 . B B . 23 PHE HB3 1 1 5 14671 2 1 23 PHE HD1 H -18.198 -2.840 4.045 1.00 . B B . 23 PHE HD1 1 1 5 14672 2 1 23 PHE HD2 H -14.716 -0.584 3.170 1.00 . B B . 23 PHE HD2 1 1 5 14673 2 1 23 PHE HE1 H -18.850 -2.771 1.688 1.00 . B B . 23 PHE HE1 1 1 5 14674 2 1 23 PHE HE2 H -15.350 -0.509 0.815 1.00 . B B . 23 PHE HE2 1 1 5 14675 2 1 23 PHE HZ H -17.430 -1.584 0.073 1.00 . B B . 23 PHE HZ 1 1 5 14676 2 1 23 PHE N N -14.603 -3.033 6.610 1.00 . B B . 23 PHE N 1 1 5 14677 2 1 23 PHE O O -17.521 -4.507 5.151 1.00 . B B . 23 PHE O 1 1 5 14678 2 1 24 ALA C C -16.675 -7.035 4.903 1.00 . B B . 24 ALA C 1 1 5 14679 2 1 24 ALA CA C -15.683 -6.235 4.089 1.00 . B B . 24 ALA CA 1 1 5 14680 2 1 24 ALA CB C -14.437 -7.056 3.829 1.00 . B B . 24 ALA CB 1 1 5 14681 2 1 24 ALA H H -14.423 -4.702 4.902 1.00 . B B . 24 ALA H 1 1 5 14682 2 1 24 ALA HA H -16.145 -5.989 3.142 1.00 . B B . 24 ALA HA 1 1 5 14683 2 1 24 ALA HB1 H -13.992 -6.756 2.897 1.00 . B B . 24 ALA HB1 1 1 5 14684 2 1 24 ALA HB2 H -14.702 -8.102 3.781 1.00 . B B . 24 ALA HB2 1 1 5 14685 2 1 24 ALA HB3 H -13.733 -6.903 4.632 1.00 . B B . 24 ALA HB3 1 1 5 14686 2 1 24 ALA N N -15.361 -4.979 4.792 1.00 . B B . 24 ALA N 1 1 5 14687 2 1 24 ALA O O -17.587 -7.659 4.359 1.00 . B B . 24 ALA O 1 1 5 14688 2 1 25 GLY C C -18.846 -7.507 6.696 1.00 . B B . 25 GLY C 1 1 5 14689 2 1 25 GLY CA C -17.398 -7.686 7.129 1.00 . B B . 25 GLY CA 1 1 5 14690 2 1 25 GLY H H -15.656 -6.622 6.566 1.00 . B B . 25 GLY H 1 1 5 14691 2 1 25 GLY HA2 H -17.166 -8.740 7.162 1.00 . B B . 25 GLY HA2 1 1 5 14692 2 1 25 GLY HA3 H -17.274 -7.267 8.117 1.00 . B B . 25 GLY HA3 1 1 5 14693 2 1 25 GLY N N -16.475 -7.024 6.219 1.00 . B B . 25 GLY N 1 1 5 14694 2 1 25 GLY O O -19.694 -8.353 6.978 1.00 . B B . 25 GLY O 1 1 5 14695 2 1 26 ARG C C -21.004 -7.373 4.809 1.00 . B B . 26 ARG C 1 1 5 14696 2 1 26 ARG CA C -20.462 -6.118 5.480 1.00 . B B . 26 ARG CA 1 1 5 14697 2 1 26 ARG CB C -20.413 -4.970 4.469 1.00 . B B . 26 ARG CB 1 1 5 14698 2 1 26 ARG CD C -22.229 -3.337 3.878 1.00 . B B . 26 ARG CD 1 1 5 14699 2 1 26 ARG CG C -21.725 -4.762 3.730 1.00 . B B . 26 ARG CG 1 1 5 14700 2 1 26 ARG CZ C -23.090 -1.869 5.652 1.00 . B B . 26 ARG CZ 1 1 5 14701 2 1 26 ARG H H -18.422 -5.721 5.872 1.00 . B B . 26 ARG H 1 1 5 14702 2 1 26 ARG HA H -21.105 -5.847 6.305 1.00 . B B . 26 ARG HA 1 1 5 14703 2 1 26 ARG HB2 H -20.169 -4.056 4.991 1.00 . B B . 26 ARG HB2 1 1 5 14704 2 1 26 ARG HB3 H -19.638 -5.178 3.738 1.00 . B B . 26 ARG HB3 1 1 5 14705 2 1 26 ARG HD2 H -21.485 -2.667 3.480 1.00 . B B . 26 ARG HD2 1 1 5 14706 2 1 26 ARG HD3 H -23.146 -3.233 3.317 1.00 . B B . 26 ARG HD3 1 1 5 14707 2 1 26 ARG HE H -22.187 -3.621 5.960 1.00 . B B . 26 ARG HE 1 1 5 14708 2 1 26 ARG HG2 H -21.576 -4.974 2.683 1.00 . B B . 26 ARG HG2 1 1 5 14709 2 1 26 ARG HG3 H -22.464 -5.440 4.133 1.00 . B B . 26 ARG HG3 1 1 5 14710 2 1 26 ARG HH11 H -23.362 -1.183 3.772 1.00 . B B . 26 ARG HH11 1 1 5 14711 2 1 26 ARG HH12 H -23.961 -0.155 5.031 1.00 . B B . 26 ARG HH12 1 1 5 14712 2 1 26 ARG HH21 H -22.970 -2.276 7.628 1.00 . B B . 26 ARG HH21 1 1 5 14713 2 1 26 ARG HH22 H -23.737 -0.776 7.224 1.00 . B B . 26 ARG HH22 1 1 5 14714 2 1 26 ARG N N -19.126 -6.389 6.008 1.00 . B B . 26 ARG N 1 1 5 14715 2 1 26 ARG NE N -22.484 -2.989 5.272 1.00 . B B . 26 ARG NE 1 1 5 14716 2 1 26 ARG NH1 N -23.505 -0.997 4.744 1.00 . B B . 26 ARG NH1 1 1 5 14717 2 1 26 ARG NH2 N -23.281 -1.621 6.940 1.00 . B B . 26 ARG NH2 1 1 5 14718 2 1 26 ARG O O -22.145 -7.775 5.032 1.00 . B B . 26 ARG O 1 1 5 14719 2 1 27 GLU C C -20.229 -10.417 4.217 1.00 . B B . 27 GLU C 1 1 5 14720 2 1 27 GLU CA C -20.523 -9.224 3.308 1.00 . B B . 27 GLU CA 1 1 5 14721 2 1 27 GLU CB C -19.753 -9.370 1.994 1.00 . B B . 27 GLU CB 1 1 5 14722 2 1 27 GLU CD C -21.634 -8.885 0.384 1.00 . B B . 27 GLU CD 1 1 5 14723 2 1 27 GLU CG C -20.267 -8.468 0.888 1.00 . B B . 27 GLU CG 1 1 5 14724 2 1 27 GLU H H -19.297 -7.540 3.772 1.00 . B B . 27 GLU H 1 1 5 14725 2 1 27 GLU HA H -21.583 -9.195 3.099 1.00 . B B . 27 GLU HA 1 1 5 14726 2 1 27 GLU HB2 H -18.715 -9.132 2.172 1.00 . B B . 27 GLU HB2 1 1 5 14727 2 1 27 GLU HB3 H -19.825 -10.397 1.659 1.00 . B B . 27 GLU HB3 1 1 5 14728 2 1 27 GLU HG2 H -20.335 -7.460 1.267 1.00 . B B . 27 GLU HG2 1 1 5 14729 2 1 27 GLU HG3 H -19.570 -8.495 0.063 1.00 . B B . 27 GLU HG3 1 1 5 14730 2 1 27 GLU N N -20.161 -7.979 3.982 1.00 . B B . 27 GLU N 1 1 5 14731 2 1 27 GLU O O -19.080 -10.664 4.585 1.00 . B B . 27 GLU O 1 1 5 14732 2 1 27 GLU OE1 O -22.644 -8.416 0.950 1.00 . B B . 27 GLU OE1 1 1 5 14733 2 1 27 GLU OE2 O -21.695 -9.682 -0.575 1.00 . B B . 27 GLU OE2 1 1 5 14734 2 1 28 GLY C C -19.902 -13.120 5.228 1.00 . B B . 28 GLY C 1 1 5 14735 2 1 28 GLY CA C -21.158 -12.305 5.453 1.00 . B B . 28 GLY CA 1 1 5 14736 2 1 28 GLY H H -22.169 -10.904 4.228 1.00 . B B . 28 GLY H 1 1 5 14737 2 1 28 GLY HA2 H -21.162 -11.962 6.474 1.00 . B B . 28 GLY HA2 1 1 5 14738 2 1 28 GLY HA3 H -22.013 -12.948 5.302 1.00 . B B . 28 GLY HA3 1 1 5 14739 2 1 28 GLY N N -21.285 -11.151 4.572 1.00 . B B . 28 GLY N 1 1 5 14740 2 1 28 GLY O O -18.957 -13.040 6.012 1.00 . B B . 28 GLY O 1 1 5 14741 2 1 29 ARG C C -17.430 -14.014 4.045 1.00 . B B . 29 ARG C 1 1 5 14742 2 1 29 ARG CA C -18.746 -14.756 3.839 1.00 . B B . 29 ARG CA 1 1 5 14743 2 1 29 ARG CB C -18.840 -15.253 2.389 1.00 . B B . 29 ARG CB 1 1 5 14744 2 1 29 ARG CD C -17.734 -16.408 0.443 1.00 . B B . 29 ARG CD 1 1 5 14745 2 1 29 ARG CG C -17.590 -15.976 1.891 1.00 . B B . 29 ARG CG 1 1 5 14746 2 1 29 ARG CZ C -19.085 -17.994 -0.865 1.00 . B B . 29 ARG CZ 1 1 5 14747 2 1 29 ARG H H -20.676 -13.924 3.570 1.00 . B B . 29 ARG H 1 1 5 14748 2 1 29 ARG HA H -18.775 -15.604 4.503 1.00 . B B . 29 ARG HA 1 1 5 14749 2 1 29 ARG HB2 H -19.674 -15.936 2.312 1.00 . B B . 29 ARG HB2 1 1 5 14750 2 1 29 ARG HB3 H -19.021 -14.407 1.743 1.00 . B B . 29 ARG HB3 1 1 5 14751 2 1 29 ARG HD2 H -18.146 -15.587 -0.125 1.00 . B B . 29 ARG HD2 1 1 5 14752 2 1 29 ARG HD3 H -16.756 -16.655 0.058 1.00 . B B . 29 ARG HD3 1 1 5 14753 2 1 29 ARG HE H -18.859 -18.052 1.116 1.00 . B B . 29 ARG HE 1 1 5 14754 2 1 29 ARG HG2 H -16.737 -15.316 1.967 1.00 . B B . 29 ARG HG2 1 1 5 14755 2 1 29 ARG HG3 H -17.425 -16.851 2.503 1.00 . B B . 29 ARG HG3 1 1 5 14756 2 1 29 ARG HH11 H -18.179 -16.551 -1.952 1.00 . B B . 29 ARG HH11 1 1 5 14757 2 1 29 ARG HH12 H -19.130 -17.678 -2.861 1.00 . B B . 29 ARG HH12 1 1 5 14758 2 1 29 ARG HH21 H -20.112 -19.542 -0.070 1.00 . B B . 29 ARG HH21 1 1 5 14759 2 1 29 ARG HH22 H -20.229 -19.380 -1.791 1.00 . B B . 29 ARG HH22 1 1 5 14760 2 1 29 ARG N N -19.893 -13.910 4.159 1.00 . B B . 29 ARG N 1 1 5 14761 2 1 29 ARG NE N -18.612 -17.567 0.301 1.00 . B B . 29 ARG NE 1 1 5 14762 2 1 29 ARG NH1 N -18.772 -17.355 -1.985 1.00 . B B . 29 ARG NH1 1 1 5 14763 2 1 29 ARG NH2 N -19.873 -19.060 -0.913 1.00 . B B . 29 ARG NH2 1 1 5 14764 2 1 29 ARG O O -17.405 -12.788 4.160 1.00 . B B . 29 ARG O 1 1 5 14765 2 1 30 LYS C C -14.357 -14.053 2.900 1.00 . B B . 30 LYS C 1 1 5 14766 2 1 30 LYS CA C -15.020 -14.185 4.261 1.00 . B B . 30 LYS CA 1 1 5 14767 2 1 30 LYS CB C -14.152 -15.071 5.157 1.00 . B B . 30 LYS CB 1 1 5 14768 2 1 30 LYS CD C -15.342 -14.483 7.289 1.00 . B B . 30 LYS CD 1 1 5 14769 2 1 30 LYS CE C -14.167 -13.646 7.768 1.00 . B B . 30 LYS CE 1 1 5 14770 2 1 30 LYS CG C -14.886 -15.608 6.375 1.00 . B B . 30 LYS CG 1 1 5 14771 2 1 30 LYS H H -16.428 -15.739 4.014 1.00 . B B . 30 LYS H 1 1 5 14772 2 1 30 LYS HA H -15.127 -13.192 4.713 1.00 . B B . 30 LYS HA 1 1 5 14773 2 1 30 LYS HB2 H -13.791 -15.910 4.570 1.00 . B B . 30 LYS HB2 1 1 5 14774 2 1 30 LYS HB3 H -13.306 -14.494 5.499 1.00 . B B . 30 LYS HB3 1 1 5 14775 2 1 30 LYS HD2 H -16.027 -13.847 6.748 1.00 . B B . 30 LYS HD2 1 1 5 14776 2 1 30 LYS HD3 H -15.843 -14.908 8.146 1.00 . B B . 30 LYS HD3 1 1 5 14777 2 1 30 LYS HE2 H -13.686 -13.200 6.910 1.00 . B B . 30 LYS HE2 1 1 5 14778 2 1 30 LYS HE3 H -14.537 -12.866 8.418 1.00 . B B . 30 LYS HE3 1 1 5 14779 2 1 30 LYS HG2 H -15.751 -16.165 6.047 1.00 . B B . 30 LYS HG2 1 1 5 14780 2 1 30 LYS HG3 H -14.222 -16.260 6.925 1.00 . B B . 30 LYS HG3 1 1 5 14781 2 1 30 LYS HZ1 H -12.388 -13.861 8.840 1.00 . B B . 30 LYS HZ1 1 1 5 14782 2 1 30 LYS HZ2 H -12.784 -15.206 7.894 1.00 . B B . 30 LYS HZ2 1 1 5 14783 2 1 30 LYS HZ3 H -13.618 -14.912 9.335 1.00 . B B . 30 LYS HZ3 1 1 5 14784 2 1 30 LYS N N -16.341 -14.765 4.092 1.00 . B B . 30 LYS N 1 1 5 14785 2 1 30 LYS NZ N -13.169 -14.463 8.512 1.00 . B B . 30 LYS NZ 1 1 5 14786 2 1 30 LYS O O -13.248 -14.541 2.683 1.00 . B B . 30 LYS O 1 1 5 14787 2 1 31 GLY C C -13.900 -11.829 0.566 1.00 . B B . 31 GLY C 1 1 5 14788 2 1 31 GLY CA C -14.528 -13.172 0.665 1.00 . B B . 31 GLY CA 1 1 5 14789 2 1 31 GLY H H -15.936 -13.063 2.210 1.00 . B B . 31 GLY H 1 1 5 14790 2 1 31 GLY HA2 H -13.779 -13.908 0.442 1.00 . B B . 31 GLY HA2 1 1 5 14791 2 1 31 GLY HA3 H -15.322 -13.236 -0.057 1.00 . B B . 31 GLY HA3 1 1 5 14792 2 1 31 GLY N N -15.052 -13.391 1.988 1.00 . B B . 31 GLY N 1 1 5 14793 2 1 31 GLY O O -12.739 -11.694 0.872 1.00 . B B . 31 GLY O 1 1 5 14794 2 1 32 SER C C -15.007 -8.450 0.410 1.00 . B B . 32 SER C 1 1 5 14795 2 1 32 SER CA C -14.036 -9.525 0.008 1.00 . B B . 32 SER CA 1 1 5 14796 2 1 32 SER CB C -13.548 -9.276 -1.418 1.00 . B B . 32 SER CB 1 1 5 14797 2 1 32 SER H H -15.559 -10.985 -0.133 1.00 . B B . 32 SER H 1 1 5 14798 2 1 32 SER HA H -13.187 -9.486 0.670 1.00 . B B . 32 SER HA 1 1 5 14799 2 1 32 SER HB2 H -13.381 -8.219 -1.559 1.00 . B B . 32 SER HB2 1 1 5 14800 2 1 32 SER HB3 H -12.623 -9.811 -1.577 1.00 . B B . 32 SER HB3 1 1 5 14801 2 1 32 SER HG H -14.225 -9.450 -3.249 1.00 . B B . 32 SER HG 1 1 5 14802 2 1 32 SER N N -14.624 -10.839 0.122 1.00 . B B . 32 SER N 1 1 5 14803 2 1 32 SER O O -16.159 -8.714 0.756 1.00 . B B . 32 SER O 1 1 5 14804 2 1 32 SER OG O -14.503 -9.716 -2.369 1.00 . B B . 32 SER OG 1 1 5 14805 2 1 33 LEU C C -15.910 -5.601 -0.631 1.00 . B B . 33 LEU C 1 1 5 14806 2 1 33 LEU CA C -15.335 -6.088 0.661 1.00 . B B . 33 LEU CA 1 1 5 14807 2 1 33 LEU CB C -14.516 -4.983 1.359 1.00 . B B . 33 LEU CB 1 1 5 14808 2 1 33 LEU CD1 C -13.572 -2.645 1.525 1.00 . B B . 33 LEU CD1 1 1 5 14809 2 1 33 LEU CD2 C -13.823 -3.682 -0.734 1.00 . B B . 33 LEU CD2 1 1 5 14810 2 1 33 LEU CG C -14.407 -3.594 0.673 1.00 . B B . 33 LEU CG 1 1 5 14811 2 1 33 LEU H H -13.573 -7.111 0.159 1.00 . B B . 33 LEU H 1 1 5 14812 2 1 33 LEU HA H -16.129 -6.427 1.300 1.00 . B B . 33 LEU HA 1 1 5 14813 2 1 33 LEU HB2 H -14.945 -4.817 2.328 1.00 . B B . 33 LEU HB2 1 1 5 14814 2 1 33 LEU HB3 H -13.535 -5.371 1.499 1.00 . B B . 33 LEU HB3 1 1 5 14815 2 1 33 LEU HD11 H -13.698 -1.635 1.169 1.00 . B B . 33 LEU HD11 1 1 5 14816 2 1 33 LEU HD12 H -12.534 -2.910 1.459 1.00 . B B . 33 LEU HD12 1 1 5 14817 2 1 33 LEU HD13 H -13.891 -2.706 2.553 1.00 . B B . 33 LEU HD13 1 1 5 14818 2 1 33 LEU HD21 H -12.930 -3.077 -0.791 1.00 . B B . 33 LEU HD21 1 1 5 14819 2 1 33 LEU HD22 H -14.547 -3.324 -1.449 1.00 . B B . 33 LEU HD22 1 1 5 14820 2 1 33 LEU HD23 H -13.575 -4.710 -0.957 1.00 . B B . 33 LEU HD23 1 1 5 14821 2 1 33 LEU HG H -15.396 -3.177 0.592 1.00 . B B . 33 LEU HG 1 1 5 14822 2 1 33 LEU N N -14.522 -7.234 0.358 1.00 . B B . 33 LEU N 1 1 5 14823 2 1 33 LEU O O -15.348 -5.859 -1.691 1.00 . B B . 33 LEU O 1 1 5 14824 2 1 34 ASN C C -17.569 -2.954 -1.841 1.00 . B B . 34 ASN C 1 1 5 14825 2 1 34 ASN CA C -17.633 -4.465 -1.779 1.00 . B B . 34 ASN CA 1 1 5 14826 2 1 34 ASN CB C -19.056 -5.026 -1.857 1.00 . B B . 34 ASN CB 1 1 5 14827 2 1 34 ASN CG C -19.900 -4.618 -0.666 1.00 . B B . 34 ASN CG 1 1 5 14828 2 1 34 ASN H H -17.438 -4.703 0.304 1.00 . B B . 34 ASN H 1 1 5 14829 2 1 34 ASN HA H -17.054 -4.844 -2.597 1.00 . B B . 34 ASN HA 1 1 5 14830 2 1 34 ASN HB2 H -19.533 -4.673 -2.756 1.00 . B B . 34 ASN HB2 1 1 5 14831 2 1 34 ASN HB3 H -19.002 -6.099 -1.876 1.00 . B B . 34 ASN HB3 1 1 5 14832 2 1 34 ASN HD21 H -19.214 -6.165 0.375 1.00 . B B . 34 ASN HD21 1 1 5 14833 2 1 34 ASN HD22 H -20.346 -5.151 1.195 1.00 . B B . 34 ASN HD22 1 1 5 14834 2 1 34 ASN N N -17.030 -4.931 -0.569 1.00 . B B . 34 ASN N 1 1 5 14835 2 1 34 ASN ND2 N -19.811 -5.389 0.410 1.00 . B B . 34 ASN ND2 1 1 5 14836 2 1 34 ASN O O -16.490 -2.374 -1.718 1.00 . B B . 34 ASN O 1 1 5 14837 2 1 34 ASN OD1 O -20.612 -3.617 -0.710 1.00 . B B . 34 ASN OD1 1 1 5 14838 2 1 35 ILE C C -19.918 -0.288 -1.407 1.00 . B B . 35 ILE C 1 1 5 14839 2 1 35 ILE CA C -18.711 -0.873 -2.107 1.00 . B B . 35 ILE CA 1 1 5 14840 2 1 35 ILE CB C -18.623 -0.365 -3.551 1.00 . B B . 35 ILE CB 1 1 5 14841 2 1 35 ILE CD1 C -19.114 -2.592 -4.698 1.00 . B B . 35 ILE CD1 1 1 5 14842 2 1 35 ILE CG1 C -19.550 -1.160 -4.479 1.00 . B B . 35 ILE CG1 1 1 5 14843 2 1 35 ILE CG2 C -17.182 -0.453 -4.022 1.00 . B B . 35 ILE CG2 1 1 5 14844 2 1 35 ILE H H -19.501 -2.815 -2.181 1.00 . B B . 35 ILE H 1 1 5 14845 2 1 35 ILE HA H -17.836 -0.529 -1.591 1.00 . B B . 35 ILE HA 1 1 5 14846 2 1 35 ILE HB H -18.916 0.671 -3.557 1.00 . B B . 35 ILE HB 1 1 5 14847 2 1 35 ILE HD11 H -19.278 -2.868 -5.728 1.00 . B B . 35 ILE HD11 1 1 5 14848 2 1 35 ILE HD12 H -19.686 -3.242 -4.054 1.00 . B B . 35 ILE HD12 1 1 5 14849 2 1 35 ILE HD13 H -18.064 -2.687 -4.459 1.00 . B B . 35 ILE HD13 1 1 5 14850 2 1 35 ILE HG12 H -20.542 -1.179 -4.056 1.00 . B B . 35 ILE HG12 1 1 5 14851 2 1 35 ILE HG13 H -19.583 -0.672 -5.443 1.00 . B B . 35 ILE HG13 1 1 5 14852 2 1 35 ILE HG21 H -16.538 -0.647 -3.178 1.00 . B B . 35 ILE HG21 1 1 5 14853 2 1 35 ILE HG22 H -16.896 0.481 -4.482 1.00 . B B . 35 ILE HG22 1 1 5 14854 2 1 35 ILE HG23 H -17.085 -1.251 -4.742 1.00 . B B . 35 ILE HG23 1 1 5 14855 2 1 35 ILE N N -18.689 -2.313 -2.043 1.00 . B B . 35 ILE N 1 1 5 14856 2 1 35 ILE O O -20.392 0.789 -1.757 1.00 . B B . 35 ILE O 1 1 5 14857 2 1 36 ASN C C -21.007 0.414 1.416 1.00 . B B . 36 ASN C 1 1 5 14858 2 1 36 ASN CA C -21.533 -0.536 0.371 1.00 . B B . 36 ASN CA 1 1 5 14859 2 1 36 ASN CB C -22.284 -1.690 1.028 1.00 . B B . 36 ASN CB 1 1 5 14860 2 1 36 ASN CG C -22.968 -2.604 0.028 1.00 . B B . 36 ASN CG 1 1 5 14861 2 1 36 ASN H H -20.001 -1.864 -0.196 1.00 . B B . 36 ASN H 1 1 5 14862 2 1 36 ASN HA H -22.192 0.013 -0.278 1.00 . B B . 36 ASN HA 1 1 5 14863 2 1 36 ASN HB2 H -21.587 -2.278 1.604 1.00 . B B . 36 ASN HB2 1 1 5 14864 2 1 36 ASN HB3 H -23.033 -1.280 1.687 1.00 . B B . 36 ASN HB3 1 1 5 14865 2 1 36 ASN HD21 H -23.585 -1.044 -1.040 1.00 . B B . 36 ASN HD21 1 1 5 14866 2 1 36 ASN HD22 H -24.039 -2.596 -1.646 1.00 . B B . 36 ASN HD22 1 1 5 14867 2 1 36 ASN N N -20.413 -1.008 -0.415 1.00 . B B . 36 ASN N 1 1 5 14868 2 1 36 ASN ND2 N -23.594 -2.021 -0.988 1.00 . B B . 36 ASN ND2 1 1 5 14869 2 1 36 ASN O O -21.329 1.601 1.403 1.00 . B B . 36 ASN O 1 1 5 14870 2 1 36 ASN OD1 O -22.946 -3.826 0.178 1.00 . B B . 36 ASN OD1 1 1 5 14871 2 1 37 GLU C C -18.538 1.636 2.689 1.00 . B B . 37 GLU C 1 1 5 14872 2 1 37 GLU CA C -19.633 0.797 3.326 1.00 . B B . 37 GLU CA 1 1 5 14873 2 1 37 GLU CB C -19.127 0.070 4.554 1.00 . B B . 37 GLU CB 1 1 5 14874 2 1 37 GLU CD C -19.552 -1.773 6.225 1.00 . B B . 37 GLU CD 1 1 5 14875 2 1 37 GLU CG C -19.952 -1.151 4.903 1.00 . B B . 37 GLU CG 1 1 5 14876 2 1 37 GLU H H -20.015 -1.073 2.368 1.00 . B B . 37 GLU H 1 1 5 14877 2 1 37 GLU HA H -20.421 1.468 3.626 1.00 . B B . 37 GLU HA 1 1 5 14878 2 1 37 GLU HB2 H -18.110 -0.225 4.396 1.00 . B B . 37 GLU HB2 1 1 5 14879 2 1 37 GLU HB3 H -19.167 0.756 5.388 1.00 . B B . 37 GLU HB3 1 1 5 14880 2 1 37 GLU HG2 H -20.986 -0.852 4.961 1.00 . B B . 37 GLU HG2 1 1 5 14881 2 1 37 GLU HG3 H -19.834 -1.888 4.118 1.00 . B B . 37 GLU HG3 1 1 5 14882 2 1 37 GLU N N -20.202 -0.095 2.340 1.00 . B B . 37 GLU N 1 1 5 14883 2 1 37 GLU O O -18.119 2.642 3.257 1.00 . B B . 37 GLU O 1 1 5 14884 2 1 37 GLU OE1 O -20.087 -1.342 7.268 1.00 . B B . 37 GLU OE1 1 1 5 14885 2 1 37 GLU OE2 O -18.704 -2.687 6.219 1.00 . B B . 37 GLU OE2 1 1 5 14886 2 1 38 PHE C C -17.711 3.404 0.586 1.00 . B B . 38 PHE C 1 1 5 14887 2 1 38 PHE CA C -17.085 2.031 0.791 1.00 . B B . 38 PHE CA 1 1 5 14888 2 1 38 PHE CB C -16.731 1.399 -0.562 1.00 . B B . 38 PHE CB 1 1 5 14889 2 1 38 PHE CD1 C -15.504 3.321 -1.609 1.00 . B B . 38 PHE CD1 1 1 5 14890 2 1 38 PHE CD2 C -14.393 1.224 -1.424 1.00 . B B . 38 PHE CD2 1 1 5 14891 2 1 38 PHE CE1 C -14.385 3.867 -2.209 1.00 . B B . 38 PHE CE1 1 1 5 14892 2 1 38 PHE CE2 C -13.270 1.761 -2.024 1.00 . B B . 38 PHE CE2 1 1 5 14893 2 1 38 PHE CG C -15.518 1.997 -1.212 1.00 . B B . 38 PHE CG 1 1 5 14894 2 1 38 PHE CZ C -13.265 3.084 -2.417 1.00 . B B . 38 PHE CZ 1 1 5 14895 2 1 38 PHE H H -18.380 0.407 1.094 1.00 . B B . 38 PHE H 1 1 5 14896 2 1 38 PHE HA H -16.201 2.117 1.405 1.00 . B B . 38 PHE HA 1 1 5 14897 2 1 38 PHE HB2 H -16.538 0.348 -0.424 1.00 . B B . 38 PHE HB2 1 1 5 14898 2 1 38 PHE HB3 H -17.565 1.522 -1.237 1.00 . B B . 38 PHE HB3 1 1 5 14899 2 1 38 PHE HD1 H -16.379 3.930 -1.445 1.00 . B B . 38 PHE HD1 1 1 5 14900 2 1 38 PHE HD2 H -14.398 0.189 -1.115 1.00 . B B . 38 PHE HD2 1 1 5 14901 2 1 38 PHE HE1 H -14.386 4.902 -2.515 1.00 . B B . 38 PHE HE1 1 1 5 14902 2 1 38 PHE HE2 H -12.396 1.146 -2.186 1.00 . B B . 38 PHE HE2 1 1 5 14903 2 1 38 PHE HZ H -12.389 3.507 -2.887 1.00 . B B . 38 PHE HZ 1 1 5 14904 2 1 38 PHE N N -18.062 1.231 1.500 1.00 . B B . 38 PHE N 1 1 5 14905 2 1 38 PHE O O -17.039 4.424 0.556 1.00 . B B . 38 PHE O 1 1 5 14906 2 1 39 LYS C C -19.528 5.564 1.505 1.00 . B B . 39 LYS C 1 1 5 14907 2 1 39 LYS CA C -19.793 4.637 0.331 1.00 . B B . 39 LYS CA 1 1 5 14908 2 1 39 LYS CB C -21.283 4.331 0.217 1.00 . B B . 39 LYS CB 1 1 5 14909 2 1 39 LYS CD C -22.226 3.797 -2.039 1.00 . B B . 39 LYS CD 1 1 5 14910 2 1 39 LYS CE C -23.638 4.282 -1.756 1.00 . B B . 39 LYS CE 1 1 5 14911 2 1 39 LYS CG C -21.566 3.249 -0.788 1.00 . B B . 39 LYS CG 1 1 5 14912 2 1 39 LYS H H -19.527 2.551 0.521 1.00 . B B . 39 LYS H 1 1 5 14913 2 1 39 LYS HA H -19.453 5.104 -0.563 1.00 . B B . 39 LYS HA 1 1 5 14914 2 1 39 LYS HB2 H -21.645 4.002 1.175 1.00 . B B . 39 LYS HB2 1 1 5 14915 2 1 39 LYS HB3 H -21.810 5.225 -0.080 1.00 . B B . 39 LYS HB3 1 1 5 14916 2 1 39 LYS HD2 H -21.641 4.621 -2.403 1.00 . B B . 39 LYS HD2 1 1 5 14917 2 1 39 LYS HD3 H -22.264 3.019 -2.786 1.00 . B B . 39 LYS HD3 1 1 5 14918 2 1 39 LYS HE2 H -24.225 3.453 -1.390 1.00 . B B . 39 LYS HE2 1 1 5 14919 2 1 39 LYS HE3 H -23.596 5.054 -1.001 1.00 . B B . 39 LYS HE3 1 1 5 14920 2 1 39 LYS HG2 H -20.625 2.799 -1.053 1.00 . B B . 39 LYS HG2 1 1 5 14921 2 1 39 LYS HG3 H -22.213 2.509 -0.342 1.00 . B B . 39 LYS HG3 1 1 5 14922 2 1 39 LYS HZ1 H -23.740 5.637 -3.342 1.00 . B B . 39 LYS HZ1 1 1 5 14923 2 1 39 LYS HZ2 H -25.251 5.161 -2.752 1.00 . B B . 39 LYS HZ2 1 1 5 14924 2 1 39 LYS HZ3 H -24.348 4.102 -3.713 1.00 . B B . 39 LYS HZ3 1 1 5 14925 2 1 39 LYS N N -19.042 3.405 0.486 1.00 . B B . 39 LYS N 1 1 5 14926 2 1 39 LYS NZ N -24.290 4.834 -2.976 1.00 . B B . 39 LYS NZ 1 1 5 14927 2 1 39 LYS O O -19.810 6.759 1.456 1.00 . B B . 39 LYS O 1 1 5 14928 2 1 40 GLU C C -17.295 6.374 3.565 1.00 . B B . 40 GLU C 1 1 5 14929 2 1 40 GLU CA C -18.663 5.719 3.760 1.00 . B B . 40 GLU CA 1 1 5 14930 2 1 40 GLU CB C -18.614 4.768 4.956 1.00 . B B . 40 GLU CB 1 1 5 14931 2 1 40 GLU CD C -21.120 4.749 5.267 1.00 . B B . 40 GLU CD 1 1 5 14932 2 1 40 GLU CG C -19.860 3.919 5.118 1.00 . B B . 40 GLU CG 1 1 5 14933 2 1 40 GLU H H -18.901 4.021 2.574 1.00 . B B . 40 GLU H 1 1 5 14934 2 1 40 GLU HA H -19.408 6.482 3.933 1.00 . B B . 40 GLU HA 1 1 5 14935 2 1 40 GLU HB2 H -17.778 4.098 4.823 1.00 . B B . 40 GLU HB2 1 1 5 14936 2 1 40 GLU HB3 H -18.471 5.342 5.859 1.00 . B B . 40 GLU HB3 1 1 5 14937 2 1 40 GLU HG2 H -19.959 3.286 4.248 1.00 . B B . 40 GLU HG2 1 1 5 14938 2 1 40 GLU HG3 H -19.747 3.301 5.996 1.00 . B B . 40 GLU HG3 1 1 5 14939 2 1 40 GLU N N -19.023 4.982 2.576 1.00 . B B . 40 GLU N 1 1 5 14940 2 1 40 GLU O O -16.837 7.129 4.425 1.00 . B B . 40 GLU O 1 1 5 14941 2 1 40 GLU OE1 O -21.743 5.078 4.236 1.00 . B B . 40 GLU OE1 1 1 5 14942 2 1 40 GLU OE2 O -21.484 5.070 6.419 1.00 . B B . 40 GLU OE2 1 1 5 14943 2 1 41 LEU C C -15.447 8.074 1.675 1.00 . B B . 41 LEU C 1 1 5 14944 2 1 41 LEU CA C -15.333 6.649 2.165 1.00 . B B . 41 LEU CA 1 1 5 14945 2 1 41 LEU CB C -14.555 5.815 1.142 1.00 . B B . 41 LEU CB 1 1 5 14946 2 1 41 LEU CD1 C -13.121 3.815 0.741 1.00 . B B . 41 LEU CD1 1 1 5 14947 2 1 41 LEU CD2 C -14.231 4.106 2.966 1.00 . B B . 41 LEU CD2 1 1 5 14948 2 1 41 LEU CG C -14.351 4.342 1.464 1.00 . B B . 41 LEU CG 1 1 5 14949 2 1 41 LEU H H -17.059 5.535 1.743 1.00 . B B . 41 LEU H 1 1 5 14950 2 1 41 LEU HA H -14.796 6.652 3.096 1.00 . B B . 41 LEU HA 1 1 5 14951 2 1 41 LEU HB2 H -15.089 5.861 0.218 1.00 . B B . 41 LEU HB2 1 1 5 14952 2 1 41 LEU HB3 H -13.584 6.267 1.002 1.00 . B B . 41 LEU HB3 1 1 5 14953 2 1 41 LEU HD11 H -13.209 2.748 0.610 1.00 . B B . 41 LEU HD11 1 1 5 14954 2 1 41 LEU HD12 H -12.239 4.033 1.326 1.00 . B B . 41 LEU HD12 1 1 5 14955 2 1 41 LEU HD13 H -13.039 4.291 -0.224 1.00 . B B . 41 LEU HD13 1 1 5 14956 2 1 41 LEU HD21 H -13.429 4.712 3.362 1.00 . B B . 41 LEU HD21 1 1 5 14957 2 1 41 LEU HD22 H -14.020 3.064 3.152 1.00 . B B . 41 LEU HD22 1 1 5 14958 2 1 41 LEU HD23 H -15.159 4.376 3.449 1.00 . B B . 41 LEU HD23 1 1 5 14959 2 1 41 LEU HG H -15.208 3.802 1.096 1.00 . B B . 41 LEU HG 1 1 5 14960 2 1 41 LEU N N -16.643 6.094 2.426 1.00 . B B . 41 LEU N 1 1 5 14961 2 1 41 LEU O O -15.486 8.985 2.480 1.00 . B B . 41 LEU O 1 1 5 14962 2 1 42 ALA C C -16.522 10.512 0.611 1.00 . B B . 42 ALA C 1 1 5 14963 2 1 42 ALA CA C -15.630 9.610 -0.220 1.00 . B B . 42 ALA CA 1 1 5 14964 2 1 42 ALA CB C -16.128 9.552 -1.635 1.00 . B B . 42 ALA CB 1 1 5 14965 2 1 42 ALA H H -15.635 7.485 -0.235 1.00 . B B . 42 ALA H 1 1 5 14966 2 1 42 ALA HA H -14.638 10.026 -0.243 1.00 . B B . 42 ALA HA 1 1 5 14967 2 1 42 ALA HB1 H -16.222 10.554 -2.026 1.00 . B B . 42 ALA HB1 1 1 5 14968 2 1 42 ALA HB2 H -17.084 9.069 -1.654 1.00 . B B . 42 ALA HB2 1 1 5 14969 2 1 42 ALA HB3 H -15.432 8.996 -2.241 1.00 . B B . 42 ALA HB3 1 1 5 14970 2 1 42 ALA N N -15.556 8.264 0.356 1.00 . B B . 42 ALA N 1 1 5 14971 2 1 42 ALA O O -16.321 11.710 0.680 1.00 . B B . 42 ALA O 1 1 5 14972 2 1 43 THR C C -17.659 11.358 3.223 1.00 . B B . 43 THR C 1 1 5 14973 2 1 43 THR CA C -18.416 10.642 2.098 1.00 . B B . 43 THR CA 1 1 5 14974 2 1 43 THR CB C -19.484 9.710 2.689 1.00 . B B . 43 THR CB 1 1 5 14975 2 1 43 THR CG2 C -20.647 9.557 1.722 1.00 . B B . 43 THR CG2 1 1 5 14976 2 1 43 THR H H -17.624 8.948 1.129 1.00 . B B . 43 THR H 1 1 5 14977 2 1 43 THR HA H -18.906 11.373 1.480 1.00 . B B . 43 THR HA 1 1 5 14978 2 1 43 THR HB H -19.853 10.143 3.608 1.00 . B B . 43 THR HB 1 1 5 14979 2 1 43 THR HG1 H -18.775 7.938 2.147 1.00 . B B . 43 THR HG1 1 1 5 14980 2 1 43 THR HG21 H -20.273 9.241 0.760 1.00 . B B . 43 THR HG21 1 1 5 14981 2 1 43 THR HG22 H -21.154 10.504 1.616 1.00 . B B . 43 THR HG22 1 1 5 14982 2 1 43 THR HG23 H -21.338 8.818 2.100 1.00 . B B . 43 THR HG23 1 1 5 14983 2 1 43 THR N N -17.503 9.908 1.248 1.00 . B B . 43 THR N 1 1 5 14984 2 1 43 THR O O -17.707 12.581 3.340 1.00 . B B . 43 THR O 1 1 5 14985 2 1 43 THR OG1 O -18.913 8.423 2.970 1.00 . B B . 43 THR OG1 1 1 5 14986 2 1 44 GLN C C -14.824 11.552 4.640 1.00 . B B . 44 GLN C 1 1 5 14987 2 1 44 GLN CA C -16.182 11.117 5.165 1.00 . B B . 44 GLN CA 1 1 5 14988 2 1 44 GLN CB C -16.018 10.046 6.239 1.00 . B B . 44 GLN CB 1 1 5 14989 2 1 44 GLN CD C -17.793 11.091 7.722 1.00 . B B . 44 GLN CD 1 1 5 14990 2 1 44 GLN CG C -17.275 9.821 7.067 1.00 . B B . 44 GLN CG 1 1 5 14991 2 1 44 GLN H H -17.034 9.607 3.946 1.00 . B B . 44 GLN H 1 1 5 14992 2 1 44 GLN HA H -16.683 11.982 5.577 1.00 . B B . 44 GLN HA 1 1 5 14993 2 1 44 GLN HB2 H -15.765 9.109 5.746 1.00 . B B . 44 GLN HB2 1 1 5 14994 2 1 44 GLN HB3 H -15.214 10.327 6.902 1.00 . B B . 44 GLN HB3 1 1 5 14995 2 1 44 GLN HE21 H -15.943 11.797 7.918 1.00 . B B . 44 GLN HE21 1 1 5 14996 2 1 44 GLN HE22 H -17.201 12.820 8.510 1.00 . B B . 44 GLN HE22 1 1 5 14997 2 1 44 GLN HG2 H -18.048 9.431 6.422 1.00 . B B . 44 GLN HG2 1 1 5 14998 2 1 44 GLN HG3 H -17.057 9.098 7.841 1.00 . B B . 44 GLN HG3 1 1 5 14999 2 1 44 GLN N N -16.988 10.578 4.065 1.00 . B B . 44 GLN N 1 1 5 15000 2 1 44 GLN NE2 N -16.886 11.992 8.086 1.00 . B B . 44 GLN NE2 1 1 5 15001 2 1 44 GLN O O -14.211 12.500 5.133 1.00 . B B . 44 GLN O 1 1 5 15002 2 1 44 GLN OE1 O -18.999 11.257 7.907 1.00 . B B . 44 GLN OE1 1 1 5 15003 2 1 45 GLN C C -13.215 12.448 2.304 1.00 . B B . 45 GLN C 1 1 5 15004 2 1 45 GLN CA C -13.121 11.093 2.968 1.00 . B B . 45 GLN CA 1 1 5 15005 2 1 45 GLN CB C -12.920 10.019 1.933 1.00 . B B . 45 GLN CB 1 1 5 15006 2 1 45 GLN CD C -11.080 8.431 2.365 1.00 . B B . 45 GLN CD 1 1 5 15007 2 1 45 GLN CG C -12.550 8.692 2.530 1.00 . B B . 45 GLN CG 1 1 5 15008 2 1 45 GLN H H -14.892 10.059 3.341 1.00 . B B . 45 GLN H 1 1 5 15009 2 1 45 GLN HA H -12.297 11.076 3.679 1.00 . B B . 45 GLN HA 1 1 5 15010 2 1 45 GLN HB2 H -13.833 9.895 1.386 1.00 . B B . 45 GLN HB2 1 1 5 15011 2 1 45 GLN HB3 H -12.140 10.316 1.263 1.00 . B B . 45 GLN HB3 1 1 5 15012 2 1 45 GLN HE21 H -11.402 7.703 0.545 1.00 . B B . 45 GLN HE21 1 1 5 15013 2 1 45 GLN HE22 H -9.755 7.726 1.062 1.00 . B B . 45 GLN HE22 1 1 5 15014 2 1 45 GLN HG2 H -12.790 8.704 3.586 1.00 . B B . 45 GLN HG2 1 1 5 15015 2 1 45 GLN HG3 H -13.114 7.915 2.037 1.00 . B B . 45 GLN HG3 1 1 5 15016 2 1 45 GLN N N -14.364 10.822 3.644 1.00 . B B . 45 GLN N 1 1 5 15017 2 1 45 GLN NE2 N -10.708 7.896 1.210 1.00 . B B . 45 GLN NE2 1 1 5 15018 2 1 45 GLN O O -12.230 13.180 2.209 1.00 . B B . 45 GLN O 1 1 5 15019 2 1 45 GLN OE1 O -10.284 8.737 3.252 1.00 . B B . 45 GLN OE1 1 1 5 15020 2 1 46 LEU C C -14.011 15.132 2.003 1.00 . B B . 46 LEU C 1 1 5 15021 2 1 46 LEU CA C -14.709 14.061 1.198 1.00 . B B . 46 LEU CA 1 1 5 15022 2 1 46 LEU CB C -16.219 14.355 1.120 1.00 . B B . 46 LEU CB 1 1 5 15023 2 1 46 LEU CD1 C -18.206 14.993 -0.274 1.00 . B B . 46 LEU CD1 1 1 5 15024 2 1 46 LEU CD2 C -15.958 14.818 -1.348 1.00 . B B . 46 LEU CD2 1 1 5 15025 2 1 46 LEU CG C -16.873 14.259 -0.268 1.00 . B B . 46 LEU CG 1 1 5 15026 2 1 46 LEU H H -15.144 12.112 1.887 1.00 . B B . 46 LEU H 1 1 5 15027 2 1 46 LEU HA H -14.289 14.041 0.205 1.00 . B B . 46 LEU HA 1 1 5 15028 2 1 46 LEU HB2 H -16.726 13.664 1.770 1.00 . B B . 46 LEU HB2 1 1 5 15029 2 1 46 LEU HB3 H -16.383 15.354 1.493 1.00 . B B . 46 LEU HB3 1 1 5 15030 2 1 46 LEU HD11 H -18.046 16.032 -0.026 1.00 . B B . 46 LEU HD11 1 1 5 15031 2 1 46 LEU HD12 H -18.866 14.546 0.455 1.00 . B B . 46 LEU HD12 1 1 5 15032 2 1 46 LEU HD13 H -18.652 14.921 -1.254 1.00 . B B . 46 LEU HD13 1 1 5 15033 2 1 46 LEU HD21 H -15.556 15.765 -1.024 1.00 . B B . 46 LEU HD21 1 1 5 15034 2 1 46 LEU HD22 H -16.523 14.959 -2.258 1.00 . B B . 46 LEU HD22 1 1 5 15035 2 1 46 LEU HD23 H -15.152 14.124 -1.530 1.00 . B B . 46 LEU HD23 1 1 5 15036 2 1 46 LEU HG H -17.074 13.225 -0.497 1.00 . B B . 46 LEU HG 1 1 5 15037 2 1 46 LEU N N -14.431 12.771 1.829 1.00 . B B . 46 LEU N 1 1 5 15038 2 1 46 LEU O O -13.044 15.715 1.526 1.00 . B B . 46 LEU O 1 1 5 15039 2 1 47 PRO C C -12.565 15.714 4.717 1.00 . B B . 47 PRO C 1 1 5 15040 2 1 47 PRO CA C -13.754 16.366 4.055 1.00 . B B . 47 PRO CA 1 1 5 15041 2 1 47 PRO CB C -14.793 16.748 5.103 1.00 . B B . 47 PRO CB 1 1 5 15042 2 1 47 PRO CD C -15.639 14.847 3.918 1.00 . B B . 47 PRO CD 1 1 5 15043 2 1 47 PRO CG C -15.609 15.509 5.271 1.00 . B B . 47 PRO CG 1 1 5 15044 2 1 47 PRO HA H -13.434 17.220 3.496 1.00 . B B . 47 PRO HA 1 1 5 15045 2 1 47 PRO HB2 H -14.296 17.021 6.021 1.00 . B B . 47 PRO HB2 1 1 5 15046 2 1 47 PRO HB3 H -15.390 17.569 4.745 1.00 . B B . 47 PRO HB3 1 1 5 15047 2 1 47 PRO HD2 H -15.555 13.778 4.011 1.00 . B B . 47 PRO HD2 1 1 5 15048 2 1 47 PRO HD3 H -16.538 15.112 3.391 1.00 . B B . 47 PRO HD3 1 1 5 15049 2 1 47 PRO HG2 H -15.144 14.858 5.998 1.00 . B B . 47 PRO HG2 1 1 5 15050 2 1 47 PRO HG3 H -16.610 15.767 5.583 1.00 . B B . 47 PRO HG3 1 1 5 15051 2 1 47 PRO N N -14.459 15.405 3.248 1.00 . B B . 47 PRO N 1 1 5 15052 2 1 47 PRO O O -12.647 15.135 5.800 1.00 . B B . 47 PRO O 1 1 5 15053 2 1 48 HIS C C -9.372 16.493 5.007 1.00 . B B . 48 HIS C 1 1 5 15054 2 1 48 HIS CA C -10.185 15.349 4.441 1.00 . B B . 48 HIS CA 1 1 5 15055 2 1 48 HIS CB C -9.523 14.728 3.232 1.00 . B B . 48 HIS CB 1 1 5 15056 2 1 48 HIS CD2 C -9.676 12.196 2.681 1.00 . B B . 48 HIS CD2 1 1 5 15057 2 1 48 HIS CE1 C -8.430 11.439 4.319 1.00 . B B . 48 HIS CE1 1 1 5 15058 2 1 48 HIS CG C -9.251 13.265 3.396 1.00 . B B . 48 HIS CG 1 1 5 15059 2 1 48 HIS H H -11.532 16.233 3.136 1.00 . B B . 48 HIS H 1 1 5 15060 2 1 48 HIS HA H -10.329 14.596 5.200 1.00 . B B . 48 HIS HA 1 1 5 15061 2 1 48 HIS HB2 H -10.205 14.857 2.391 1.00 . B B . 48 HIS HB2 1 1 5 15062 2 1 48 HIS HB3 H -8.589 15.233 3.029 1.00 . B B . 48 HIS HB3 1 1 5 15063 2 1 48 HIS HD1 H -8.015 13.282 5.103 1.00 . B B . 48 HIS HD1 1 1 5 15064 2 1 48 HIS HD2 H -10.308 12.222 1.804 1.00 . B B . 48 HIS HD2 1 1 5 15065 2 1 48 HIS HE1 H -7.899 10.773 4.983 1.00 . B B . 48 HIS HE1 1 1 5 15066 2 1 48 HIS HE2 H -9.365 10.149 3.031 1.00 . B B . 48 HIS HE2 1 1 5 15067 2 1 48 HIS N N -11.470 15.823 4.017 1.00 . B B . 48 HIS N 1 1 5 15068 2 1 48 HIS ND1 N -8.472 12.755 4.414 1.00 . B B . 48 HIS ND1 1 1 5 15069 2 1 48 HIS NE2 N -9.153 11.074 3.276 1.00 . B B . 48 HIS NE2 1 1 5 15070 2 1 48 HIS O O -9.910 17.553 5.328 1.00 . B B . 48 HIS O 1 1 5 15071 2 1 49 LEU C C -6.906 18.150 4.263 1.00 . B B . 49 LEU C 1 1 5 15072 2 1 49 LEU CA C -7.187 17.347 5.530 1.00 . B B . 49 LEU CA 1 1 5 15073 2 1 49 LEU CB C -5.896 16.800 6.150 1.00 . B B . 49 LEU CB 1 1 5 15074 2 1 49 LEU CD1 C -4.735 15.634 8.043 1.00 . B B . 49 LEU CD1 1 1 5 15075 2 1 49 LEU CD2 C -6.618 17.211 8.515 1.00 . B B . 49 LEU CD2 1 1 5 15076 2 1 49 LEU CG C -6.061 16.184 7.541 1.00 . B B . 49 LEU CG 1 1 5 15077 2 1 49 LEU H H -7.708 15.389 4.939 1.00 . B B . 49 LEU H 1 1 5 15078 2 1 49 LEU HA H -7.710 17.970 6.240 1.00 . B B . 49 LEU HA 1 1 5 15079 2 1 49 LEU HB2 H -5.494 16.045 5.492 1.00 . B B . 49 LEU HB2 1 1 5 15080 2 1 49 LEU HB3 H -5.185 17.610 6.222 1.00 . B B . 49 LEU HB3 1 1 5 15081 2 1 49 LEU HD11 H -4.878 15.178 9.011 1.00 . B B . 49 LEU HD11 1 1 5 15082 2 1 49 LEU HD12 H -4.021 16.441 8.129 1.00 . B B . 49 LEU HD12 1 1 5 15083 2 1 49 LEU HD13 H -4.364 14.896 7.349 1.00 . B B . 49 LEU HD13 1 1 5 15084 2 1 49 LEU HD21 H -7.576 17.562 8.160 1.00 . B B . 49 LEU HD21 1 1 5 15085 2 1 49 LEU HD22 H -5.934 18.044 8.588 1.00 . B B . 49 LEU HD22 1 1 5 15086 2 1 49 LEU HD23 H -6.738 16.757 9.486 1.00 . B B . 49 LEU HD23 1 1 5 15087 2 1 49 LEU HG H -6.762 15.363 7.483 1.00 . B B . 49 LEU HG 1 1 5 15088 2 1 49 LEU N N -8.073 16.280 5.127 1.00 . B B . 49 LEU N 1 1 5 15089 2 1 49 LEU O O -7.547 19.168 4.002 1.00 . B B . 49 LEU O 1 1 5 15090 2 1 50 LEU C C -6.511 17.648 1.117 1.00 . B B . 50 LEU C 1 1 5 15091 2 1 50 LEU CA C -5.617 18.281 2.189 1.00 . B B . 50 LEU CA 1 1 5 15092 2 1 50 LEU CB C -4.140 18.084 1.840 1.00 . B B . 50 LEU CB 1 1 5 15093 2 1 50 LEU CD1 C -2.811 16.541 0.380 1.00 . B B . 50 LEU CD1 1 1 5 15094 2 1 50 LEU CD2 C -3.005 16.080 2.831 1.00 . B B . 50 LEU CD2 1 1 5 15095 2 1 50 LEU CG C -3.712 16.635 1.603 1.00 . B B . 50 LEU CG 1 1 5 15096 2 1 50 LEU H H -5.450 16.885 3.764 1.00 . B B . 50 LEU H 1 1 5 15097 2 1 50 LEU HA H -5.835 19.338 2.250 1.00 . B B . 50 LEU HA 1 1 5 15098 2 1 50 LEU HB2 H -3.926 18.650 0.945 1.00 . B B . 50 LEU HB2 1 1 5 15099 2 1 50 LEU HB3 H -3.544 18.483 2.647 1.00 . B B . 50 LEU HB3 1 1 5 15100 2 1 50 LEU HD11 H -3.413 16.363 -0.498 1.00 . B B . 50 LEU HD11 1 1 5 15101 2 1 50 LEU HD12 H -2.112 15.729 0.510 1.00 . B B . 50 LEU HD12 1 1 5 15102 2 1 50 LEU HD13 H -2.268 17.467 0.262 1.00 . B B . 50 LEU HD13 1 1 5 15103 2 1 50 LEU HD21 H -2.076 16.611 2.982 1.00 . B B . 50 LEU HD21 1 1 5 15104 2 1 50 LEU HD22 H -2.800 15.030 2.684 1.00 . B B . 50 LEU HD22 1 1 5 15105 2 1 50 LEU HD23 H -3.636 16.205 3.697 1.00 . B B . 50 LEU HD23 1 1 5 15106 2 1 50 LEU HG H -4.589 16.032 1.418 1.00 . B B . 50 LEU HG 1 1 5 15107 2 1 50 LEU N N -5.939 17.679 3.480 1.00 . B B . 50 LEU N 1 1 5 15108 2 1 50 LEU O O -6.029 17.205 0.074 1.00 . B B . 50 LEU O 1 1 5 15109 2 1 51 LYS C C -8.506 17.233 -0.976 1.00 . B B . 51 LYS C 1 1 5 15110 2 1 51 LYS CA C -8.790 16.994 0.499 1.00 . B B . 51 LYS CA 1 1 5 15111 2 1 51 LYS CB C -10.189 17.504 0.851 1.00 . B B . 51 LYS CB 1 1 5 15112 2 1 51 LYS CD C -12.582 17.880 0.023 1.00 . B B . 51 LYS CD 1 1 5 15113 2 1 51 LYS CE C -12.820 18.363 1.445 1.00 . B B . 51 LYS CE 1 1 5 15114 2 1 51 LYS CG C -11.284 17.077 -0.129 1.00 . B B . 51 LYS CG 1 1 5 15115 2 1 51 LYS H H -8.136 18.029 2.202 1.00 . B B . 51 LYS H 1 1 5 15116 2 1 51 LYS HA H -8.761 15.932 0.683 1.00 . B B . 51 LYS HA 1 1 5 15117 2 1 51 LYS HB2 H -10.450 17.124 1.829 1.00 . B B . 51 LYS HB2 1 1 5 15118 2 1 51 LYS HB3 H -10.167 18.584 0.887 1.00 . B B . 51 LYS HB3 1 1 5 15119 2 1 51 LYS HD2 H -12.534 18.740 -0.628 1.00 . B B . 51 LYS HD2 1 1 5 15120 2 1 51 LYS HD3 H -13.411 17.255 -0.277 1.00 . B B . 51 LYS HD3 1 1 5 15121 2 1 51 LYS HE2 H -12.371 17.657 2.121 1.00 . B B . 51 LYS HE2 1 1 5 15122 2 1 51 LYS HE3 H -12.347 19.327 1.566 1.00 . B B . 51 LYS HE3 1 1 5 15123 2 1 51 LYS HG2 H -10.923 17.235 -1.129 1.00 . B B . 51 LYS HG2 1 1 5 15124 2 1 51 LYS HG3 H -11.496 16.022 0.018 1.00 . B B . 51 LYS HG3 1 1 5 15125 2 1 51 LYS HZ1 H -14.715 19.179 1.114 1.00 . B B . 51 LYS HZ1 1 1 5 15126 2 1 51 LYS HZ2 H -14.399 18.815 2.736 1.00 . B B . 51 LYS HZ2 1 1 5 15127 2 1 51 LYS HZ3 H -14.743 17.571 1.642 1.00 . B B . 51 LYS HZ3 1 1 5 15128 2 1 51 LYS N N -7.813 17.616 1.384 1.00 . B B . 51 LYS N 1 1 5 15129 2 1 51 LYS NZ N -14.270 18.491 1.756 1.00 . B B . 51 LYS NZ 1 1 5 15130 2 1 51 LYS O O -7.855 18.205 -1.363 1.00 . B B . 51 LYS O 1 1 5 15131 2 1 52 ASP C C -10.237 16.687 -3.865 1.00 . B B . 52 ASP C 1 1 5 15132 2 1 52 ASP CA C -8.883 16.375 -3.232 1.00 . B B . 52 ASP CA 1 1 5 15133 2 1 52 ASP CB C -8.339 15.054 -3.784 1.00 . B B . 52 ASP CB 1 1 5 15134 2 1 52 ASP CG C -6.881 14.834 -3.428 1.00 . B B . 52 ASP CG 1 1 5 15135 2 1 52 ASP H H -9.524 15.570 -1.386 1.00 . B B . 52 ASP H 1 1 5 15136 2 1 52 ASP HA H -8.192 17.172 -3.469 1.00 . B B . 52 ASP HA 1 1 5 15137 2 1 52 ASP HB2 H -8.918 14.236 -3.378 1.00 . B B . 52 ASP HB2 1 1 5 15138 2 1 52 ASP HB3 H -8.431 15.058 -4.860 1.00 . B B . 52 ASP HB3 1 1 5 15139 2 1 52 ASP N N -9.019 16.313 -1.785 1.00 . B B . 52 ASP N 1 1 5 15140 2 1 52 ASP O O -10.300 17.300 -4.925 1.00 . B B . 52 ASP O 1 1 5 15141 2 1 52 ASP OD1 O -6.014 15.482 -4.050 1.00 . B B . 52 ASP OD1 1 1 5 15142 2 1 52 ASP OD2 O -6.605 14.011 -2.530 1.00 . B B . 52 ASP OD2 1 1 5 15143 2 1 53 VAL C C -13.286 15.238 -4.298 1.00 . B B . 53 VAL C 1 1 5 15144 2 1 53 VAL CA C -12.695 16.470 -3.604 1.00 . B B . 53 VAL CA 1 1 5 15145 2 1 53 VAL CB C -12.881 17.766 -4.434 1.00 . B B . 53 VAL CB 1 1 5 15146 2 1 53 VAL CG1 C -12.699 17.566 -5.937 1.00 . B B . 53 VAL CG1 1 1 5 15147 2 1 53 VAL CG2 C -14.240 18.385 -4.142 1.00 . B B . 53 VAL CG2 1 1 5 15148 2 1 53 VAL H H -11.166 15.801 -2.330 1.00 . B B . 53 VAL H 1 1 5 15149 2 1 53 VAL HA H -13.261 16.607 -2.690 1.00 . B B . 53 VAL HA 1 1 5 15150 2 1 53 VAL HB H -12.131 18.455 -4.098 1.00 . B B . 53 VAL HB 1 1 5 15151 2 1 53 VAL HG11 H -12.016 16.748 -6.113 1.00 . B B . 53 VAL HG11 1 1 5 15152 2 1 53 VAL HG12 H -12.299 18.469 -6.374 1.00 . B B . 53 VAL HG12 1 1 5 15153 2 1 53 VAL HG13 H -13.654 17.340 -6.387 1.00 . B B . 53 VAL HG13 1 1 5 15154 2 1 53 VAL HG21 H -15.017 17.673 -4.376 1.00 . B B . 53 VAL HG21 1 1 5 15155 2 1 53 VAL HG22 H -14.369 19.271 -4.744 1.00 . B B . 53 VAL HG22 1 1 5 15156 2 1 53 VAL HG23 H -14.297 18.649 -3.096 1.00 . B B . 53 VAL HG23 1 1 5 15157 2 1 53 VAL N N -11.311 16.264 -3.177 1.00 . B B . 53 VAL N 1 1 5 15158 2 1 53 VAL O O -13.363 15.132 -5.521 1.00 . B B . 53 VAL O 1 1 5 15159 2 1 54 GLY C C -15.423 13.349 -4.913 1.00 . B B . 54 GLY C 1 1 5 15160 2 1 54 GLY CA C -14.288 13.060 -3.957 1.00 . B B . 54 GLY CA 1 1 5 15161 2 1 54 GLY H H -13.502 14.400 -2.517 1.00 . B B . 54 GLY H 1 1 5 15162 2 1 54 GLY HA2 H -13.549 12.462 -4.463 1.00 . B B . 54 GLY HA2 1 1 5 15163 2 1 54 GLY HA3 H -14.672 12.502 -3.116 1.00 . B B . 54 GLY HA3 1 1 5 15164 2 1 54 GLY N N -13.669 14.281 -3.469 1.00 . B B . 54 GLY N 1 1 5 15165 2 1 54 GLY O O -16.573 13.505 -4.502 1.00 . B B . 54 GLY O 1 1 5 15166 2 1 55 SER C C -17.307 12.810 -7.080 1.00 . B B . 55 SER C 1 1 5 15167 2 1 55 SER CA C -16.080 13.705 -7.227 1.00 . B B . 55 SER CA 1 1 5 15168 2 1 55 SER CB C -15.440 13.530 -8.598 1.00 . B B . 55 SER CB 1 1 5 15169 2 1 55 SER H H -14.162 13.273 -6.457 1.00 . B B . 55 SER H 1 1 5 15170 2 1 55 SER HA H -16.386 14.734 -7.114 1.00 . B B . 55 SER HA 1 1 5 15171 2 1 55 SER HB2 H -14.491 14.048 -8.604 1.00 . B B . 55 SER HB2 1 1 5 15172 2 1 55 SER HB3 H -15.278 12.480 -8.789 1.00 . B B . 55 SER HB3 1 1 5 15173 2 1 55 SER HG H -17.168 13.764 -9.492 1.00 . B B . 55 SER HG 1 1 5 15174 2 1 55 SER N N -15.095 13.419 -6.195 1.00 . B B . 55 SER N 1 1 5 15175 2 1 55 SER O O -17.191 11.601 -6.879 1.00 . B B . 55 SER O 1 1 5 15176 2 1 55 SER OG O -16.264 14.061 -9.623 1.00 . B B . 55 SER OG 1 1 5 15177 2 1 56 LEU C C -19.760 11.422 -7.875 1.00 . B B . 56 LEU C 1 1 5 15178 2 1 56 LEU CA C -19.741 12.698 -7.042 1.00 . B B . 56 LEU CA 1 1 5 15179 2 1 56 LEU CB C -20.915 13.599 -7.438 1.00 . B B . 56 LEU CB 1 1 5 15180 2 1 56 LEU CD1 C -22.649 11.811 -7.793 1.00 . B B . 56 LEU CD1 1 1 5 15181 2 1 56 LEU CD2 C -22.371 12.853 -5.537 1.00 . B B . 56 LEU CD2 1 1 5 15182 2 1 56 LEU CG C -22.303 13.086 -7.039 1.00 . B B . 56 LEU CG 1 1 5 15183 2 1 56 LEU H H -18.504 14.384 -7.355 1.00 . B B . 56 LEU H 1 1 5 15184 2 1 56 LEU HA H -19.844 12.428 -6.008 1.00 . B B . 56 LEU HA 1 1 5 15185 2 1 56 LEU HB2 H -20.766 14.566 -6.979 1.00 . B B . 56 LEU HB2 1 1 5 15186 2 1 56 LEU HB3 H -20.898 13.724 -8.511 1.00 . B B . 56 LEU HB3 1 1 5 15187 2 1 56 LEU HD11 H -22.097 10.984 -7.373 1.00 . B B . 56 LEU HD11 1 1 5 15188 2 1 56 LEU HD12 H -22.385 11.926 -8.835 1.00 . B B . 56 LEU HD12 1 1 5 15189 2 1 56 LEU HD13 H -23.708 11.619 -7.709 1.00 . B B . 56 LEU HD13 1 1 5 15190 2 1 56 LEU HD21 H -23.351 12.483 -5.275 1.00 . B B . 56 LEU HD21 1 1 5 15191 2 1 56 LEU HD22 H -22.187 13.783 -5.020 1.00 . B B . 56 LEU HD22 1 1 5 15192 2 1 56 LEU HD23 H -21.623 12.129 -5.251 1.00 . B B . 56 LEU HD23 1 1 5 15193 2 1 56 LEU HG H -23.040 13.834 -7.294 1.00 . B B . 56 LEU HG 1 1 5 15194 2 1 56 LEU N N -18.481 13.419 -7.182 1.00 . B B . 56 LEU N 1 1 5 15195 2 1 56 LEU O O -19.721 10.318 -7.334 1.00 . B B . 56 LEU O 1 1 5 15196 2 1 57 ASP C C -18.823 9.405 -9.739 1.00 . B B . 57 ASP C 1 1 5 15197 2 1 57 ASP CA C -19.863 10.437 -10.099 1.00 . B B . 57 ASP CA 1 1 5 15198 2 1 57 ASP CB C -19.648 10.878 -11.537 1.00 . B B . 57 ASP CB 1 1 5 15199 2 1 57 ASP CG C -18.564 11.931 -11.666 1.00 . B B . 57 ASP CG 1 1 5 15200 2 1 57 ASP H H -19.826 12.482 -9.563 1.00 . B B . 57 ASP H 1 1 5 15201 2 1 57 ASP HA H -20.823 9.991 -10.010 1.00 . B B . 57 ASP HA 1 1 5 15202 2 1 57 ASP HB2 H -19.353 10.015 -12.114 1.00 . B B . 57 ASP HB2 1 1 5 15203 2 1 57 ASP HB3 H -20.571 11.279 -11.933 1.00 . B B . 57 ASP HB3 1 1 5 15204 2 1 57 ASP N N -19.819 11.580 -9.192 1.00 . B B . 57 ASP N 1 1 5 15205 2 1 57 ASP O O -19.108 8.213 -9.657 1.00 . B B . 57 ASP O 1 1 5 15206 2 1 57 ASP OD1 O -17.385 11.551 -11.830 1.00 . B B . 57 ASP OD1 1 1 5 15207 2 1 57 ASP OD2 O -18.894 13.133 -11.601 1.00 . B B . 57 ASP OD2 1 1 5 15208 2 1 58 GLU C C -16.903 8.111 -8.032 1.00 . B B . 58 GLU C 1 1 5 15209 2 1 58 GLU CA C -16.498 9.038 -9.151 1.00 . B B . 58 GLU CA 1 1 5 15210 2 1 58 GLU CB C -15.291 9.872 -8.717 1.00 . B B . 58 GLU CB 1 1 5 15211 2 1 58 GLU CD C -13.727 9.351 -10.628 1.00 . B B . 58 GLU CD 1 1 5 15212 2 1 58 GLU CG C -14.493 10.428 -9.883 1.00 . B B . 58 GLU CG 1 1 5 15213 2 1 58 GLU H H -17.511 10.848 -9.550 1.00 . B B . 58 GLU H 1 1 5 15214 2 1 58 GLU HA H -16.234 8.450 -10.018 1.00 . B B . 58 GLU HA 1 1 5 15215 2 1 58 GLU HB2 H -15.635 10.700 -8.108 1.00 . B B . 58 GLU HB2 1 1 5 15216 2 1 58 GLU HB3 H -14.636 9.251 -8.125 1.00 . B B . 58 GLU HB3 1 1 5 15217 2 1 58 GLU HG2 H -15.174 10.901 -10.572 1.00 . B B . 58 GLU HG2 1 1 5 15218 2 1 58 GLU HG3 H -13.790 11.158 -9.510 1.00 . B B . 58 GLU HG3 1 1 5 15219 2 1 58 GLU N N -17.625 9.889 -9.506 1.00 . B B . 58 GLU N 1 1 5 15220 2 1 58 GLU O O -16.587 6.927 -8.036 1.00 . B B . 58 GLU O 1 1 5 15221 2 1 58 GLU OE1 O -14.303 8.749 -11.559 1.00 . B B . 58 GLU OE1 1 1 5 15222 2 1 58 GLU OE2 O -12.551 9.110 -10.281 1.00 . B B . 58 GLU OE2 1 1 5 15223 2 1 59 LYS C C -19.052 6.821 -6.418 1.00 . B B . 59 LYS C 1 1 5 15224 2 1 59 LYS CA C -18.088 7.898 -5.953 1.00 . B B . 59 LYS CA 1 1 5 15225 2 1 59 LYS CB C -18.741 8.817 -4.922 1.00 . B B . 59 LYS CB 1 1 5 15226 2 1 59 LYS CD C -18.477 11.071 -3.805 1.00 . B B . 59 LYS CD 1 1 5 15227 2 1 59 LYS CE C -19.242 10.726 -2.539 1.00 . B B . 59 LYS CE 1 1 5 15228 2 1 59 LYS CG C -17.774 9.856 -4.387 1.00 . B B . 59 LYS CG 1 1 5 15229 2 1 59 LYS H H -17.829 9.626 -7.124 1.00 . B B . 59 LYS H 1 1 5 15230 2 1 59 LYS HA H -17.232 7.430 -5.515 1.00 . B B . 59 LYS HA 1 1 5 15231 2 1 59 LYS HB2 H -19.577 9.325 -5.380 1.00 . B B . 59 LYS HB2 1 1 5 15232 2 1 59 LYS HB3 H -19.097 8.218 -4.091 1.00 . B B . 59 LYS HB3 1 1 5 15233 2 1 59 LYS HD2 H -17.732 11.824 -3.574 1.00 . B B . 59 LYS HD2 1 1 5 15234 2 1 59 LYS HD3 H -19.166 11.457 -4.536 1.00 . B B . 59 LYS HD3 1 1 5 15235 2 1 59 LYS HE2 H -19.909 9.903 -2.750 1.00 . B B . 59 LYS HE2 1 1 5 15236 2 1 59 LYS HE3 H -18.535 10.427 -1.778 1.00 . B B . 59 LYS HE3 1 1 5 15237 2 1 59 LYS HG2 H -17.183 9.398 -3.620 1.00 . B B . 59 LYS HG2 1 1 5 15238 2 1 59 LYS HG3 H -17.130 10.178 -5.195 1.00 . B B . 59 LYS HG3 1 1 5 15239 2 1 59 LYS HZ1 H -20.554 11.604 -1.172 1.00 . B B . 59 LYS HZ1 1 1 5 15240 2 1 59 LYS HZ2 H -20.725 12.181 -2.752 1.00 . B B . 59 LYS HZ2 1 1 5 15241 2 1 59 LYS HZ3 H -19.410 12.675 -1.808 1.00 . B B . 59 LYS HZ3 1 1 5 15242 2 1 59 LYS N N -17.620 8.668 -7.075 1.00 . B B . 59 LYS N 1 1 5 15243 2 1 59 LYS NZ N -20.039 11.877 -2.033 1.00 . B B . 59 LYS NZ 1 1 5 15244 2 1 59 LYS O O -19.138 5.750 -5.822 1.00 . B B . 59 LYS O 1 1 5 15245 2 1 60 MET C C -20.047 5.133 -8.947 1.00 . B B . 60 MET C 1 1 5 15246 2 1 60 MET CA C -20.729 6.165 -8.047 1.00 . B B . 60 MET CA 1 1 5 15247 2 1 60 MET CB C -21.824 6.907 -8.814 1.00 . B B . 60 MET CB 1 1 5 15248 2 1 60 MET CE C -24.793 5.878 -8.169 1.00 . B B . 60 MET CE 1 1 5 15249 2 1 60 MET CG C -22.738 7.721 -7.913 1.00 . B B . 60 MET CG 1 1 5 15250 2 1 60 MET H H -19.638 7.986 -7.939 1.00 . B B . 60 MET H 1 1 5 15251 2 1 60 MET HA H -21.178 5.644 -7.214 1.00 . B B . 60 MET HA 1 1 5 15252 2 1 60 MET HB2 H -21.361 7.576 -9.525 1.00 . B B . 60 MET HB2 1 1 5 15253 2 1 60 MET HB3 H -22.426 6.186 -9.347 1.00 . B B . 60 MET HB3 1 1 5 15254 2 1 60 MET HE1 H -25.380 6.615 -8.697 1.00 . B B . 60 MET HE1 1 1 5 15255 2 1 60 MET HE2 H -25.450 5.155 -7.710 1.00 . B B . 60 MET HE2 1 1 5 15256 2 1 60 MET HE3 H -24.135 5.378 -8.864 1.00 . B B . 60 MET HE3 1 1 5 15257 2 1 60 MET HG2 H -22.128 8.323 -7.255 1.00 . B B . 60 MET HG2 1 1 5 15258 2 1 60 MET HG3 H -23.348 8.366 -8.528 1.00 . B B . 60 MET HG3 1 1 5 15259 2 1 60 MET N N -19.769 7.114 -7.495 1.00 . B B . 60 MET N 1 1 5 15260 2 1 60 MET O O -20.394 3.953 -8.922 1.00 . B B . 60 MET O 1 1 5 15261 2 1 60 MET SD S -23.818 6.688 -6.904 1.00 . B B . 60 MET SD 1 1 5 15262 2 1 61 LYS C C -17.288 3.938 -9.882 1.00 . B B . 61 LYS C 1 1 5 15263 2 1 61 LYS CA C -18.353 4.689 -10.647 1.00 . B B . 61 LYS CA 1 1 5 15264 2 1 61 LYS CB C -17.696 5.449 -11.809 1.00 . B B . 61 LYS CB 1 1 5 15265 2 1 61 LYS CD C -17.700 7.471 -13.308 1.00 . B B . 61 LYS CD 1 1 5 15266 2 1 61 LYS CE C -18.251 6.702 -14.497 1.00 . B B . 61 LYS CE 1 1 5 15267 2 1 61 LYS CG C -18.177 6.879 -11.990 1.00 . B B . 61 LYS CG 1 1 5 15268 2 1 61 LYS H H -18.841 6.534 -9.708 1.00 . B B . 61 LYS H 1 1 5 15269 2 1 61 LYS HA H -19.053 3.969 -11.047 1.00 . B B . 61 LYS HA 1 1 5 15270 2 1 61 LYS HB2 H -16.629 5.477 -11.644 1.00 . B B . 61 LYS HB2 1 1 5 15271 2 1 61 LYS HB3 H -17.891 4.909 -12.721 1.00 . B B . 61 LYS HB3 1 1 5 15272 2 1 61 LYS HD2 H -18.030 8.498 -13.371 1.00 . B B . 61 LYS HD2 1 1 5 15273 2 1 61 LYS HD3 H -16.621 7.437 -13.336 1.00 . B B . 61 LYS HD3 1 1 5 15274 2 1 61 LYS HE2 H -17.950 7.205 -15.405 1.00 . B B . 61 LYS HE2 1 1 5 15275 2 1 61 LYS HE3 H -17.840 5.704 -14.488 1.00 . B B . 61 LYS HE3 1 1 5 15276 2 1 61 LYS HG2 H -19.257 6.894 -11.970 1.00 . B B . 61 LYS HG2 1 1 5 15277 2 1 61 LYS HG3 H -17.790 7.476 -11.177 1.00 . B B . 61 LYS HG3 1 1 5 15278 2 1 61 LYS HZ1 H -20.082 6.070 -15.279 1.00 . B B . 61 LYS HZ1 1 1 5 15279 2 1 61 LYS HZ2 H -20.152 7.569 -14.498 1.00 . B B . 61 LYS HZ2 1 1 5 15280 2 1 61 LYS HZ3 H -20.049 6.148 -13.588 1.00 . B B . 61 LYS HZ3 1 1 5 15281 2 1 61 LYS N N -19.081 5.585 -9.743 1.00 . B B . 61 LYS N 1 1 5 15282 2 1 61 LYS NZ N -19.738 6.616 -14.464 1.00 . B B . 61 LYS NZ 1 1 5 15283 2 1 61 LYS O O -17.225 2.711 -9.924 1.00 . B B . 61 LYS O 1 1 5 15284 2 1 62 THR C C -15.938 2.947 -7.534 1.00 . B B . 62 THR C 1 1 5 15285 2 1 62 THR CA C -15.393 4.091 -8.378 1.00 . B B . 62 THR CA 1 1 5 15286 2 1 62 THR CB C -14.718 5.131 -7.470 1.00 . B B . 62 THR CB 1 1 5 15287 2 1 62 THR CG2 C -13.600 4.495 -6.660 1.00 . B B . 62 THR CG2 1 1 5 15288 2 1 62 THR H H -16.564 5.659 -9.172 1.00 . B B . 62 THR H 1 1 5 15289 2 1 62 THR HA H -14.655 3.702 -9.063 1.00 . B B . 62 THR HA 1 1 5 15290 2 1 62 THR HB H -15.459 5.523 -6.790 1.00 . B B . 62 THR HB 1 1 5 15291 2 1 62 THR HG1 H -14.879 6.548 -8.842 1.00 . B B . 62 THR HG1 1 1 5 15292 2 1 62 THR HG21 H -14.021 3.807 -5.942 1.00 . B B . 62 THR HG21 1 1 5 15293 2 1 62 THR HG22 H -13.049 5.265 -6.140 1.00 . B B . 62 THR HG22 1 1 5 15294 2 1 62 THR HG23 H -12.933 3.963 -7.322 1.00 . B B . 62 THR HG23 1 1 5 15295 2 1 62 THR N N -16.456 4.685 -9.168 1.00 . B B . 62 THR N 1 1 5 15296 2 1 62 THR O O -15.209 2.029 -7.163 1.00 . B B . 62 THR O 1 1 5 15297 2 1 62 THR OG1 O -14.192 6.206 -8.260 1.00 . B B . 62 THR OG1 1 1 5 15298 2 1 63 LEU C C -17.570 0.603 -7.068 1.00 . B B . 63 LEU C 1 1 5 15299 2 1 63 LEU CA C -17.902 1.969 -6.466 1.00 . B B . 63 LEU CA 1 1 5 15300 2 1 63 LEU CB C -19.423 2.192 -6.473 1.00 . B B . 63 LEU CB 1 1 5 15301 2 1 63 LEU CD1 C -20.753 3.760 -5.034 1.00 . B B . 63 LEU CD1 1 1 5 15302 2 1 63 LEU CD2 C -21.083 1.299 -4.813 1.00 . B B . 63 LEU CD2 1 1 5 15303 2 1 63 LEU CG C -20.075 2.402 -5.101 1.00 . B B . 63 LEU CG 1 1 5 15304 2 1 63 LEU H H -17.751 3.799 -7.514 1.00 . B B . 63 LEU H 1 1 5 15305 2 1 63 LEU HA H -17.539 2.010 -5.451 1.00 . B B . 63 LEU HA 1 1 5 15306 2 1 63 LEU HB2 H -19.631 3.059 -7.081 1.00 . B B . 63 LEU HB2 1 1 5 15307 2 1 63 LEU HB3 H -19.886 1.335 -6.936 1.00 . B B . 63 LEU HB3 1 1 5 15308 2 1 63 LEU HD11 H -20.159 4.430 -4.432 1.00 . B B . 63 LEU HD11 1 1 5 15309 2 1 63 LEU HD12 H -21.732 3.651 -4.592 1.00 . B B . 63 LEU HD12 1 1 5 15310 2 1 63 LEU HD13 H -20.850 4.161 -6.030 1.00 . B B . 63 LEU HD13 1 1 5 15311 2 1 63 LEU HD21 H -20.834 0.818 -3.882 1.00 . B B . 63 LEU HD21 1 1 5 15312 2 1 63 LEU HD22 H -21.065 0.574 -5.612 1.00 . B B . 63 LEU HD22 1 1 5 15313 2 1 63 LEU HD23 H -22.072 1.728 -4.741 1.00 . B B . 63 LEU HD23 1 1 5 15314 2 1 63 LEU HG H -19.315 2.373 -4.336 1.00 . B B . 63 LEU HG 1 1 5 15315 2 1 63 LEU N N -17.236 3.016 -7.230 1.00 . B B . 63 LEU N 1 1 5 15316 2 1 63 LEU O O -16.694 -0.108 -6.580 1.00 . B B . 63 LEU O 1 1 5 15317 2 1 64 ASP C C -16.522 -1.206 -9.106 1.00 . B B . 64 ASP C 1 1 5 15318 2 1 64 ASP CA C -18.010 -1.007 -8.830 1.00 . B B . 64 ASP CA 1 1 5 15319 2 1 64 ASP CB C -18.800 -1.061 -10.135 1.00 . B B . 64 ASP CB 1 1 5 15320 2 1 64 ASP CG C -20.298 -1.052 -9.903 1.00 . B B . 64 ASP CG 1 1 5 15321 2 1 64 ASP H H -18.907 0.882 -8.525 1.00 . B B . 64 ASP H 1 1 5 15322 2 1 64 ASP HA H -18.353 -1.796 -8.177 1.00 . B B . 64 ASP HA 1 1 5 15323 2 1 64 ASP HB2 H -18.545 -0.201 -10.737 1.00 . B B . 64 ASP HB2 1 1 5 15324 2 1 64 ASP HB3 H -18.541 -1.964 -10.670 1.00 . B B . 64 ASP HB3 1 1 5 15325 2 1 64 ASP N N -18.244 0.263 -8.159 1.00 . B B . 64 ASP N 1 1 5 15326 2 1 64 ASP O O -16.013 -2.325 -9.045 1.00 . B B . 64 ASP O 1 1 5 15327 2 1 64 ASP OD1 O -20.861 -2.127 -9.607 1.00 . B B . 64 ASP OD1 1 1 5 15328 2 1 64 ASP OD2 O -20.909 0.033 -10.016 1.00 . B B . 64 ASP OD2 1 1 5 15329 2 1 65 VAL C C -13.648 -0.775 -8.507 1.00 . B B . 65 VAL C 1 1 5 15330 2 1 65 VAL CA C -14.398 -0.164 -9.685 1.00 . B B . 65 VAL CA 1 1 5 15331 2 1 65 VAL CB C -13.826 1.238 -9.984 1.00 . B B . 65 VAL CB 1 1 5 15332 2 1 65 VAL CG1 C -12.318 1.180 -10.192 1.00 . B B . 65 VAL CG1 1 1 5 15333 2 1 65 VAL CG2 C -14.511 1.843 -11.201 1.00 . B B . 65 VAL CG2 1 1 5 15334 2 1 65 VAL H H -16.292 0.753 -9.449 1.00 . B B . 65 VAL H 1 1 5 15335 2 1 65 VAL HA H -14.249 -0.786 -10.556 1.00 . B B . 65 VAL HA 1 1 5 15336 2 1 65 VAL HB H -14.025 1.873 -9.134 1.00 . B B . 65 VAL HB 1 1 5 15337 2 1 65 VAL HG11 H -11.943 2.174 -10.387 1.00 . B B . 65 VAL HG11 1 1 5 15338 2 1 65 VAL HG12 H -12.094 0.539 -11.031 1.00 . B B . 65 VAL HG12 1 1 5 15339 2 1 65 VAL HG13 H -11.847 0.787 -9.302 1.00 . B B . 65 VAL HG13 1 1 5 15340 2 1 65 VAL HG21 H -14.163 2.855 -11.343 1.00 . B B . 65 VAL HG21 1 1 5 15341 2 1 65 VAL HG22 H -15.578 1.846 -11.049 1.00 . B B . 65 VAL HG22 1 1 5 15342 2 1 65 VAL HG23 H -14.273 1.254 -12.074 1.00 . B B . 65 VAL HG23 1 1 5 15343 2 1 65 VAL N N -15.830 -0.110 -9.410 1.00 . B B . 65 VAL N 1 1 5 15344 2 1 65 VAL O O -12.990 -1.805 -8.646 1.00 . B B . 65 VAL O 1 1 5 15345 2 1 66 ASN C C -13.880 -1.715 -5.430 1.00 . B B . 66 ASN C 1 1 5 15346 2 1 66 ASN CA C -13.091 -0.618 -6.134 1.00 . B B . 66 ASN CA 1 1 5 15347 2 1 66 ASN CB C -12.871 0.516 -5.141 1.00 . B B . 66 ASN CB 1 1 5 15348 2 1 66 ASN CG C -11.848 1.543 -5.601 1.00 . B B . 66 ASN CG 1 1 5 15349 2 1 66 ASN H H -14.294 0.683 -7.298 1.00 . B B . 66 ASN H 1 1 5 15350 2 1 66 ASN HA H -12.135 -1.020 -6.423 1.00 . B B . 66 ASN HA 1 1 5 15351 2 1 66 ASN HB2 H -13.812 1.019 -4.981 1.00 . B B . 66 ASN HB2 1 1 5 15352 2 1 66 ASN HB3 H -12.539 0.088 -4.206 1.00 . B B . 66 ASN HB3 1 1 5 15353 2 1 66 ASN HD21 H -10.655 0.119 -6.316 1.00 . B B . 66 ASN HD21 1 1 5 15354 2 1 66 ASN HD22 H -10.088 1.736 -6.506 1.00 . B B . 66 ASN HD22 1 1 5 15355 2 1 66 ASN N N -13.755 -0.134 -7.343 1.00 . B B . 66 ASN N 1 1 5 15356 2 1 66 ASN ND2 N -10.754 1.084 -6.201 1.00 . B B . 66 ASN ND2 1 1 5 15357 2 1 66 ASN O O -13.757 -1.880 -4.216 1.00 . B B . 66 ASN O 1 1 5 15358 2 1 66 ASN OD1 O -12.030 2.743 -5.398 1.00 . B B . 66 ASN OD1 1 1 5 15359 2 1 67 GLN C C -14.579 -4.412 -4.710 1.00 . B B . 67 GLN C 1 1 5 15360 2 1 67 GLN CA C -15.464 -3.539 -5.569 1.00 . B B . 67 GLN CA 1 1 5 15361 2 1 67 GLN CB C -16.076 -4.410 -6.658 1.00 . B B . 67 GLN CB 1 1 5 15362 2 1 67 GLN CD C -15.934 -6.879 -6.112 1.00 . B B . 67 GLN CD 1 1 5 15363 2 1 67 GLN CG C -16.810 -5.636 -6.126 1.00 . B B . 67 GLN CG 1 1 5 15364 2 1 67 GLN H H -14.770 -2.298 -7.120 1.00 . B B . 67 GLN H 1 1 5 15365 2 1 67 GLN HA H -16.247 -3.110 -4.965 1.00 . B B . 67 GLN HA 1 1 5 15366 2 1 67 GLN HB2 H -16.769 -3.819 -7.233 1.00 . B B . 67 GLN HB2 1 1 5 15367 2 1 67 GLN HB3 H -15.276 -4.752 -7.303 1.00 . B B . 67 GLN HB3 1 1 5 15368 2 1 67 GLN HE21 H -15.418 -6.559 -4.211 1.00 . B B . 67 GLN HE21 1 1 5 15369 2 1 67 GLN HE22 H -14.686 -7.937 -4.957 1.00 . B B . 67 GLN HE22 1 1 5 15370 2 1 67 GLN HG2 H -17.137 -5.435 -5.117 1.00 . B B . 67 GLN HG2 1 1 5 15371 2 1 67 GLN HG3 H -17.669 -5.823 -6.755 1.00 . B B . 67 GLN HG3 1 1 5 15372 2 1 67 GLN N N -14.690 -2.463 -6.165 1.00 . B B . 67 GLN N 1 1 5 15373 2 1 67 GLN NE2 N -15.287 -7.155 -4.976 1.00 . B B . 67 GLN NE2 1 1 5 15374 2 1 67 GLN O O -14.698 -4.448 -3.490 1.00 . B B . 67 GLN O 1 1 5 15375 2 1 67 GLN OE1 O -15.846 -7.596 -7.110 1.00 . B B . 67 GLN OE1 1 1 5 15376 2 1 68 ASP C C -11.580 -5.287 -4.096 1.00 . B B . 68 ASP C 1 1 5 15377 2 1 68 ASP CA C -12.747 -6.006 -4.748 1.00 . B B . 68 ASP CA 1 1 5 15378 2 1 68 ASP CB C -12.181 -6.972 -5.791 1.00 . B B . 68 ASP CB 1 1 5 15379 2 1 68 ASP CG C -13.197 -7.423 -6.814 1.00 . B B . 68 ASP CG 1 1 5 15380 2 1 68 ASP H H -13.587 -4.933 -6.343 1.00 . B B . 68 ASP H 1 1 5 15381 2 1 68 ASP HA H -13.285 -6.566 -4.002 1.00 . B B . 68 ASP HA 1 1 5 15382 2 1 68 ASP HB2 H -11.377 -6.479 -6.319 1.00 . B B . 68 ASP HB2 1 1 5 15383 2 1 68 ASP HB3 H -11.791 -7.845 -5.288 1.00 . B B . 68 ASP HB3 1 1 5 15384 2 1 68 ASP N N -13.664 -5.084 -5.382 1.00 . B B . 68 ASP N 1 1 5 15385 2 1 68 ASP O O -10.660 -5.947 -3.623 1.00 . B B . 68 ASP O 1 1 5 15386 2 1 68 ASP OD1 O -13.535 -6.618 -7.708 1.00 . B B . 68 ASP OD1 1 1 5 15387 2 1 68 ASP OD2 O -13.656 -8.580 -6.725 1.00 . B B . 68 ASP OD2 1 1 5 15388 2 1 69 SER C C -9.974 -3.845 -2.204 1.00 . B B . 69 SER C 1 1 5 15389 2 1 69 SER CA C -10.501 -3.193 -3.464 1.00 . B B . 69 SER CA 1 1 5 15390 2 1 69 SER CB C -10.892 -1.744 -3.182 1.00 . B B . 69 SER CB 1 1 5 15391 2 1 69 SER H H -12.431 -3.467 -4.301 1.00 . B B . 69 SER H 1 1 5 15392 2 1 69 SER HA H -9.712 -3.219 -4.210 1.00 . B B . 69 SER HA 1 1 5 15393 2 1 69 SER HB2 H -11.950 -1.691 -2.970 1.00 . B B . 69 SER HB2 1 1 5 15394 2 1 69 SER HB3 H -10.336 -1.387 -2.328 1.00 . B B . 69 SER HB3 1 1 5 15395 2 1 69 SER HG H -10.763 -1.403 -5.105 1.00 . B B . 69 SER HG 1 1 5 15396 2 1 69 SER N N -11.623 -3.949 -4.021 1.00 . B B . 69 SER N 1 1 5 15397 2 1 69 SER O O -8.785 -3.767 -1.901 1.00 . B B . 69 SER O 1 1 5 15398 2 1 69 SER OG O -10.611 -0.913 -4.294 1.00 . B B . 69 SER OG 1 1 5 15399 2 1 70 GLU C C -10.641 -6.675 -0.523 1.00 . B B . 70 GLU C 1 1 5 15400 2 1 70 GLU CA C -10.452 -5.206 -0.285 1.00 . B B . 70 GLU CA 1 1 5 15401 2 1 70 GLU CB C -11.236 -4.820 0.962 1.00 . B B . 70 GLU CB 1 1 5 15402 2 1 70 GLU CD C -11.940 -5.580 3.307 1.00 . B B . 70 GLU CD 1 1 5 15403 2 1 70 GLU CG C -11.232 -5.918 2.036 1.00 . B B . 70 GLU CG 1 1 5 15404 2 1 70 GLU H H -11.813 -4.498 -1.753 1.00 . B B . 70 GLU H 1 1 5 15405 2 1 70 GLU HA H -9.410 -5.004 -0.122 1.00 . B B . 70 GLU HA 1 1 5 15406 2 1 70 GLU HB2 H -10.816 -3.920 1.383 1.00 . B B . 70 GLU HB2 1 1 5 15407 2 1 70 GLU HB3 H -12.236 -4.640 0.667 1.00 . B B . 70 GLU HB3 1 1 5 15408 2 1 70 GLU HG2 H -11.713 -6.792 1.625 1.00 . B B . 70 GLU HG2 1 1 5 15409 2 1 70 GLU HG3 H -10.205 -6.161 2.268 1.00 . B B . 70 GLU HG3 1 1 5 15410 2 1 70 GLU N N -10.863 -4.490 -1.473 1.00 . B B . 70 GLU N 1 1 5 15411 2 1 70 GLU O O -11.420 -7.086 -1.382 1.00 . B B . 70 GLU O 1 1 5 15412 2 1 70 GLU OE1 O -12.754 -4.636 3.319 1.00 . B B . 70 GLU OE1 1 1 5 15413 2 1 70 GLU OE2 O -11.682 -6.290 4.302 1.00 . B B . 70 GLU OE2 1 1 5 15414 2 1 71 LEU C C -9.909 -9.621 1.434 1.00 . B B . 71 LEU C 1 1 5 15415 2 1 71 LEU CA C -10.052 -8.852 0.116 1.00 . B B . 71 LEU CA 1 1 5 15416 2 1 71 LEU CB C -9.013 -9.266 -0.876 1.00 . B B . 71 LEU CB 1 1 5 15417 2 1 71 LEU CD1 C -8.091 -11.403 0.056 1.00 . B B . 71 LEU CD1 1 1 5 15418 2 1 71 LEU CD2 C -10.214 -11.321 -1.348 1.00 . B B . 71 LEU CD2 1 1 5 15419 2 1 71 LEU CG C -8.862 -10.726 -1.070 1.00 . B B . 71 LEU CG 1 1 5 15420 2 1 71 LEU H H -9.254 -7.104 0.832 1.00 . B B . 71 LEU H 1 1 5 15421 2 1 71 LEU HA H -11.023 -9.059 -0.303 1.00 . B B . 71 LEU HA 1 1 5 15422 2 1 71 LEU HB2 H -9.282 -8.838 -1.828 1.00 . B B . 71 LEU HB2 1 1 5 15423 2 1 71 LEU HB3 H -8.072 -8.858 -0.572 1.00 . B B . 71 LEU HB3 1 1 5 15424 2 1 71 LEU HD11 H -7.163 -11.791 -0.335 1.00 . B B . 71 LEU HD11 1 1 5 15425 2 1 71 LEU HD12 H -8.664 -12.208 0.456 1.00 . B B . 71 LEU HD12 1 1 5 15426 2 1 71 LEU HD13 H -7.874 -10.689 0.832 1.00 . B B . 71 LEU HD13 1 1 5 15427 2 1 71 LEU HD21 H -10.518 -11.081 -2.343 1.00 . B B . 71 LEU HD21 1 1 5 15428 2 1 71 LEU HD22 H -10.934 -10.931 -0.674 1.00 . B B . 71 LEU HD22 1 1 5 15429 2 1 71 LEU HD23 H -10.173 -12.369 -1.249 1.00 . B B . 71 LEU HD23 1 1 5 15430 2 1 71 LEU HG H -8.307 -10.851 -1.915 1.00 . B B . 71 LEU HG 1 1 5 15431 2 1 71 LEU N N -9.924 -7.464 0.238 1.00 . B B . 71 LEU N 1 1 5 15432 2 1 71 LEU O O -9.166 -9.240 2.325 1.00 . B B . 71 LEU O 1 1 5 15433 2 1 72 ARG C C -10.232 -12.963 2.080 1.00 . B B . 72 ARG C 1 1 5 15434 2 1 72 ARG CA C -10.646 -11.601 2.665 1.00 . B B . 72 ARG CA 1 1 5 15435 2 1 72 ARG CB C -11.993 -11.732 3.379 1.00 . B B . 72 ARG CB 1 1 5 15436 2 1 72 ARG CD C -11.975 -9.274 3.880 1.00 . B B . 72 ARG CD 1 1 5 15437 2 1 72 ARG CG C -12.805 -10.454 3.419 1.00 . B B . 72 ARG CG 1 1 5 15438 2 1 72 ARG CZ C -9.881 -8.945 5.122 1.00 . B B . 72 ARG CZ 1 1 5 15439 2 1 72 ARG H H -11.444 -10.753 0.927 1.00 . B B . 72 ARG H 1 1 5 15440 2 1 72 ARG HA H -9.891 -11.263 3.360 1.00 . B B . 72 ARG HA 1 1 5 15441 2 1 72 ARG HB2 H -12.575 -12.472 2.867 1.00 . B B . 72 ARG HB2 1 1 5 15442 2 1 72 ARG HB3 H -11.821 -12.056 4.393 1.00 . B B . 72 ARG HB3 1 1 5 15443 2 1 72 ARG HD2 H -11.491 -8.837 3.021 1.00 . B B . 72 ARG HD2 1 1 5 15444 2 1 72 ARG HD3 H -12.633 -8.551 4.326 1.00 . B B . 72 ARG HD3 1 1 5 15445 2 1 72 ARG HE H -11.106 -10.497 5.352 1.00 . B B . 72 ARG HE 1 1 5 15446 2 1 72 ARG HG2 H -13.176 -10.250 2.427 1.00 . B B . 72 ARG HG2 1 1 5 15447 2 1 72 ARG HG3 H -13.635 -10.588 4.096 1.00 . B B . 72 ARG HG3 1 1 5 15448 2 1 72 ARG HH11 H -10.321 -7.491 3.790 1.00 . B B . 72 ARG HH11 1 1 5 15449 2 1 72 ARG HH12 H -8.850 -7.269 4.672 1.00 . B B . 72 ARG HH12 1 1 5 15450 2 1 72 ARG HH21 H -9.176 -10.221 6.520 1.00 . B B . 72 ARG HH21 1 1 5 15451 2 1 72 ARG HH22 H -8.193 -8.827 6.226 1.00 . B B . 72 ARG HH22 1 1 5 15452 2 1 72 ARG N N -10.716 -10.658 1.561 1.00 . B B . 72 ARG N 1 1 5 15453 2 1 72 ARG NE N -10.966 -9.661 4.862 1.00 . B B . 72 ARG NE 1 1 5 15454 2 1 72 ARG NH1 N -9.666 -7.808 4.474 1.00 . B B . 72 ARG NH1 1 1 5 15455 2 1 72 ARG NH2 N -9.012 -9.364 6.030 1.00 . B B . 72 ARG NH2 1 1 5 15456 2 1 72 ARG O O -9.613 -13.787 2.755 1.00 . B B . 72 ARG O 1 1 5 15457 2 1 73 PHE C C -8.975 -14.237 -0.848 1.00 . B B . 73 PHE C 1 1 5 15458 2 1 73 PHE CA C -10.254 -14.395 0.064 1.00 . B B . 73 PHE CA 1 1 5 15459 2 1 73 PHE CB C -11.518 -14.940 -0.666 1.00 . B B . 73 PHE CB 1 1 5 15460 2 1 73 PHE CD1 C -12.407 -12.930 -1.946 1.00 . B B . 73 PHE CD1 1 1 5 15461 2 1 73 PHE CD2 C -12.030 -14.952 -3.135 1.00 . B B . 73 PHE CD2 1 1 5 15462 2 1 73 PHE CE1 C -12.834 -12.315 -3.095 1.00 . B B . 73 PHE CE1 1 1 5 15463 2 1 73 PHE CE2 C -12.467 -14.343 -4.298 1.00 . B B . 73 PHE CE2 1 1 5 15464 2 1 73 PHE CG C -11.992 -14.253 -1.938 1.00 . B B . 73 PHE CG 1 1 5 15465 2 1 73 PHE CZ C -12.868 -13.021 -4.279 1.00 . B B . 73 PHE CZ 1 1 5 15466 2 1 73 PHE H H -11.164 -12.532 0.366 1.00 . B B . 73 PHE H 1 1 5 15467 2 1 73 PHE HA H -9.992 -15.120 0.823 1.00 . B B . 73 PHE HA 1 1 5 15468 2 1 73 PHE HB2 H -11.349 -15.958 -0.907 1.00 . B B . 73 PHE HB2 1 1 5 15469 2 1 73 PHE HB3 H -12.331 -14.901 0.031 1.00 . B B . 73 PHE HB3 1 1 5 15470 2 1 73 PHE HD1 H -12.380 -12.363 -1.046 1.00 . B B . 73 PHE HD1 1 1 5 15471 2 1 73 PHE HD2 H -11.714 -15.983 -3.157 1.00 . B B . 73 PHE HD2 1 1 5 15472 2 1 73 PHE HE1 H -13.132 -11.273 -3.062 1.00 . B B . 73 PHE HE1 1 1 5 15473 2 1 73 PHE HE2 H -12.489 -14.899 -5.221 1.00 . B B . 73 PHE HE2 1 1 5 15474 2 1 73 PHE HZ H -13.210 -12.543 -5.185 1.00 . B B . 73 PHE HZ 1 1 5 15475 2 1 73 PHE N N -10.596 -13.177 0.797 1.00 . B B . 73 PHE N 1 1 5 15476 2 1 73 PHE O O -7.886 -14.186 -0.316 1.00 . B B . 73 PHE O 1 1 5 15477 2 1 74 SER C C -7.639 -12.673 -3.728 1.00 . B B . 74 SER C 1 1 5 15478 2 1 74 SER CA C -7.849 -14.000 -3.030 1.00 . B B . 74 SER CA 1 1 5 15479 2 1 74 SER CB C -7.838 -15.103 -4.084 1.00 . B B . 74 SER CB 1 1 5 15480 2 1 74 SER H H -9.918 -13.833 -2.573 1.00 . B B . 74 SER H 1 1 5 15481 2 1 74 SER HA H -7.009 -14.145 -2.379 1.00 . B B . 74 SER HA 1 1 5 15482 2 1 74 SER HB2 H -7.285 -14.749 -4.946 1.00 . B B . 74 SER HB2 1 1 5 15483 2 1 74 SER HB3 H -7.354 -15.981 -3.687 1.00 . B B . 74 SER HB3 1 1 5 15484 2 1 74 SER HG H -9.187 -16.374 -4.714 1.00 . B B . 74 SER HG 1 1 5 15485 2 1 74 SER N N -9.071 -14.055 -2.182 1.00 . B B . 74 SER N 1 1 5 15486 2 1 74 SER O O -6.540 -12.383 -4.203 1.00 . B B . 74 SER O 1 1 5 15487 2 1 74 SER OG O -9.151 -15.441 -4.493 1.00 . B B . 74 SER OG 1 1 5 15488 2 1 75 GLU C C -7.645 -9.572 -3.705 1.00 . B B . 75 GLU C 1 1 5 15489 2 1 75 GLU CA C -8.591 -10.556 -4.434 1.00 . B B . 75 GLU CA 1 1 5 15490 2 1 75 GLU CB C -9.994 -9.954 -4.470 1.00 . B B . 75 GLU CB 1 1 5 15491 2 1 75 GLU CD C -10.997 -10.761 -6.647 1.00 . B B . 75 GLU CD 1 1 5 15492 2 1 75 GLU CG C -11.025 -10.850 -5.135 1.00 . B B . 75 GLU CG 1 1 5 15493 2 1 75 GLU H H -9.524 -12.187 -3.443 1.00 . B B . 75 GLU H 1 1 5 15494 2 1 75 GLU HA H -8.245 -10.688 -5.440 1.00 . B B . 75 GLU HA 1 1 5 15495 2 1 75 GLU HB2 H -10.312 -9.771 -3.453 1.00 . B B . 75 GLU HB2 1 1 5 15496 2 1 75 GLU HB3 H -9.962 -9.018 -5.003 1.00 . B B . 75 GLU HB3 1 1 5 15497 2 1 75 GLU HG2 H -10.824 -11.872 -4.851 1.00 . B B . 75 GLU HG2 1 1 5 15498 2 1 75 GLU HG3 H -12.008 -10.568 -4.787 1.00 . B B . 75 GLU HG3 1 1 5 15499 2 1 75 GLU N N -8.669 -11.876 -3.800 1.00 . B B . 75 GLU N 1 1 5 15500 2 1 75 GLU O O -7.760 -8.361 -3.895 1.00 . B B . 75 GLU O 1 1 5 15501 2 1 75 GLU OE1 O -11.119 -9.638 -7.177 1.00 . B B . 75 GLU OE1 1 1 5 15502 2 1 75 GLU OE2 O -10.861 -11.817 -7.300 1.00 . B B . 75 GLU OE2 1 1 5 15503 2 1 76 TYR C C -5.033 -8.347 -3.093 1.00 . B B . 76 TYR C 1 1 5 15504 2 1 76 TYR CA C -5.827 -9.205 -2.138 1.00 . B B . 76 TYR CA 1 1 5 15505 2 1 76 TYR CB C -4.925 -9.995 -1.176 1.00 . B B . 76 TYR CB 1 1 5 15506 2 1 76 TYR CD1 C -6.141 -8.961 0.784 1.00 . B B . 76 TYR CD1 1 1 5 15507 2 1 76 TYR CD2 C -5.232 -11.136 1.056 1.00 . B B . 76 TYR CD2 1 1 5 15508 2 1 76 TYR CE1 C -6.626 -8.992 2.059 1.00 . B B . 76 TYR CE1 1 1 5 15509 2 1 76 TYR CE2 C -5.720 -11.177 2.346 1.00 . B B . 76 TYR CE2 1 1 5 15510 2 1 76 TYR CG C -5.433 -10.026 0.250 1.00 . B B . 76 TYR CG 1 1 5 15511 2 1 76 TYR CZ C -6.419 -10.103 2.843 1.00 . B B . 76 TYR CZ 1 1 5 15512 2 1 76 TYR H H -6.618 -11.022 -2.767 1.00 . B B . 76 TYR H 1 1 5 15513 2 1 76 TYR HA H -6.470 -8.567 -1.571 1.00 . B B . 76 TYR HA 1 1 5 15514 2 1 76 TYR HB2 H -4.872 -11.018 -1.509 1.00 . B B . 76 TYR HB2 1 1 5 15515 2 1 76 TYR HB3 H -3.936 -9.564 -1.173 1.00 . B B . 76 TYR HB3 1 1 5 15516 2 1 76 TYR HD1 H -6.311 -8.088 0.185 1.00 . B B . 76 TYR HD1 1 1 5 15517 2 1 76 TYR HD2 H -4.681 -11.974 0.666 1.00 . B B . 76 TYR HD2 1 1 5 15518 2 1 76 TYR HE1 H -7.191 -8.152 2.431 1.00 . B B . 76 TYR HE1 1 1 5 15519 2 1 76 TYR HE2 H -5.560 -12.050 2.952 1.00 . B B . 76 TYR HE2 1 1 5 15520 2 1 76 TYR HH H -7.816 -9.822 4.134 1.00 . B B . 76 TYR HH 1 1 5 15521 2 1 76 TYR N N -6.708 -10.073 -2.880 1.00 . B B . 76 TYR N 1 1 5 15522 2 1 76 TYR O O -4.625 -7.242 -2.773 1.00 . B B . 76 TYR O 1 1 5 15523 2 1 76 TYR OH O -6.910 -10.138 4.128 1.00 . B B . 76 TYR OH 1 1 5 15524 2 1 77 TRP C C -4.883 -6.737 -5.506 1.00 . B B . 77 TRP C 1 1 5 15525 2 1 77 TRP CA C -4.157 -8.067 -5.324 1.00 . B B . 77 TRP CA 1 1 5 15526 2 1 77 TRP CB C -4.158 -8.831 -6.643 1.00 . B B . 77 TRP CB 1 1 5 15527 2 1 77 TRP CD1 C -6.391 -8.042 -7.609 1.00 . B B . 77 TRP CD1 1 1 5 15528 2 1 77 TRP CD2 C -6.255 -10.254 -7.303 1.00 . B B . 77 TRP CD2 1 1 5 15529 2 1 77 TRP CE2 C -7.518 -9.952 -7.840 1.00 . B B . 77 TRP CE2 1 1 5 15530 2 1 77 TRP CE3 C -5.944 -11.584 -7.023 1.00 . B B . 77 TRP CE3 1 1 5 15531 2 1 77 TRP CG C -5.542 -9.021 -7.177 1.00 . B B . 77 TRP CG 1 1 5 15532 2 1 77 TRP CH2 C -8.138 -12.230 -7.811 1.00 . B B . 77 TRP CH2 1 1 5 15533 2 1 77 TRP CZ2 C -8.469 -10.933 -8.102 1.00 . B B . 77 TRP CZ2 1 1 5 15534 2 1 77 TRP CZ3 C -6.887 -12.559 -7.276 1.00 . B B . 77 TRP CZ3 1 1 5 15535 2 1 77 TRP H H -5.156 -9.765 -4.489 1.00 . B B . 77 TRP H 1 1 5 15536 2 1 77 TRP HA H -3.138 -7.858 -5.011 1.00 . B B . 77 TRP HA 1 1 5 15537 2 1 77 TRP HB2 H -3.583 -8.284 -7.375 1.00 . B B . 77 TRP HB2 1 1 5 15538 2 1 77 TRP HB3 H -3.718 -9.806 -6.492 1.00 . B B . 77 TRP HB3 1 1 5 15539 2 1 77 TRP HD1 H -6.153 -6.985 -7.620 1.00 . B B . 77 TRP HD1 1 1 5 15540 2 1 77 TRP HE1 H -8.325 -8.097 -8.375 1.00 . B B . 77 TRP HE1 1 1 5 15541 2 1 77 TRP HE3 H -4.988 -11.856 -6.612 1.00 . B B . 77 TRP HE3 1 1 5 15542 2 1 77 TRP HH2 H -8.846 -13.024 -7.990 1.00 . B B . 77 TRP HH2 1 1 5 15543 2 1 77 TRP HZ2 H -9.438 -10.695 -8.515 1.00 . B B . 77 TRP HZ2 1 1 5 15544 2 1 77 TRP HZ3 H -6.663 -13.591 -7.057 1.00 . B B . 77 TRP HZ3 1 1 5 15545 2 1 77 TRP N N -4.839 -8.849 -4.293 1.00 . B B . 77 TRP N 1 1 5 15546 2 1 77 TRP NE1 N -7.571 -8.593 -8.019 1.00 . B B . 77 TRP NE1 1 1 5 15547 2 1 77 TRP O O -4.374 -5.827 -6.143 1.00 . B B . 77 TRP O 1 1 5 15548 2 1 78 ARG C C -6.340 -4.396 -4.108 1.00 . B B . 78 ARG C 1 1 5 15549 2 1 78 ARG CA C -6.879 -5.449 -5.071 1.00 . B B . 78 ARG CA 1 1 5 15550 2 1 78 ARG CB C -8.337 -5.759 -4.795 1.00 . B B . 78 ARG CB 1 1 5 15551 2 1 78 ARG CD C -9.127 -6.074 -7.149 1.00 . B B . 78 ARG CD 1 1 5 15552 2 1 78 ARG CG C -8.917 -6.728 -5.790 1.00 . B B . 78 ARG CG 1 1 5 15553 2 1 78 ARG CZ C -10.112 -4.022 -8.075 1.00 . B B . 78 ARG CZ 1 1 5 15554 2 1 78 ARG H H -6.534 -7.444 -4.631 1.00 . B B . 78 ARG H 1 1 5 15555 2 1 78 ARG HA H -6.793 -5.085 -6.073 1.00 . B B . 78 ARG HA 1 1 5 15556 2 1 78 ARG HB2 H -8.430 -6.198 -3.809 1.00 . B B . 78 ARG HB2 1 1 5 15557 2 1 78 ARG HB3 H -8.915 -4.847 -4.840 1.00 . B B . 78 ARG HB3 1 1 5 15558 2 1 78 ARG HD2 H -8.163 -5.815 -7.559 1.00 . B B . 78 ARG HD2 1 1 5 15559 2 1 78 ARG HD3 H -9.619 -6.780 -7.802 1.00 . B B . 78 ARG HD3 1 1 5 15560 2 1 78 ARG HE H -10.371 -4.669 -6.205 1.00 . B B . 78 ARG HE 1 1 5 15561 2 1 78 ARG HG2 H -8.239 -7.562 -5.904 1.00 . B B . 78 ARG HG2 1 1 5 15562 2 1 78 ARG HG3 H -9.853 -7.073 -5.410 1.00 . B B . 78 ARG HG3 1 1 5 15563 2 1 78 ARG HH11 H -8.980 -5.083 -9.373 1.00 . B B . 78 ARG HH11 1 1 5 15564 2 1 78 ARG HH12 H -9.675 -3.630 -10.010 1.00 . B B . 78 ARG HH12 1 1 5 15565 2 1 78 ARG HH21 H -11.287 -2.752 -7.032 1.00 . B B . 78 ARG HH21 1 1 5 15566 2 1 78 ARG HH22 H -10.988 -2.305 -8.679 1.00 . B B . 78 ARG HH22 1 1 5 15567 2 1 78 ARG N N -6.111 -6.658 -5.001 1.00 . B B . 78 ARG N 1 1 5 15568 2 1 78 ARG NE N -9.938 -4.865 -7.062 1.00 . B B . 78 ARG NE 1 1 5 15569 2 1 78 ARG NH1 N -9.542 -4.265 -9.249 1.00 . B B . 78 ARG NH1 1 1 5 15570 2 1 78 ARG NH2 N -10.856 -2.938 -7.916 1.00 . B B . 78 ARG NH2 1 1 5 15571 2 1 78 ARG O O -6.265 -3.222 -4.465 1.00 . B B . 78 ARG O 1 1 5 15572 2 1 79 LEU C C -4.156 -3.214 -2.547 1.00 . B B . 79 LEU C 1 1 5 15573 2 1 79 LEU CA C -5.396 -3.845 -1.945 1.00 . B B . 79 LEU CA 1 1 5 15574 2 1 79 LEU CB C -5.007 -4.485 -0.608 1.00 . B B . 79 LEU CB 1 1 5 15575 2 1 79 LEU CD1 C -5.172 -6.243 1.134 1.00 . B B . 79 LEU CD1 1 1 5 15576 2 1 79 LEU CD2 C -7.165 -5.693 -0.265 1.00 . B B . 79 LEU CD2 1 1 5 15577 2 1 79 LEU CG C -5.659 -5.807 -0.240 1.00 . B B . 79 LEU CG 1 1 5 15578 2 1 79 LEU H H -5.974 -5.748 -2.647 1.00 . B B . 79 LEU H 1 1 5 15579 2 1 79 LEU HA H -6.131 -3.078 -1.778 1.00 . B B . 79 LEU HA 1 1 5 15580 2 1 79 LEU HB2 H -3.953 -4.652 -0.627 1.00 . B B . 79 LEU HB2 1 1 5 15581 2 1 79 LEU HB3 H -5.224 -3.776 0.177 1.00 . B B . 79 LEU HB3 1 1 5 15582 2 1 79 LEU HD11 H -4.773 -5.391 1.663 1.00 . B B . 79 LEU HD11 1 1 5 15583 2 1 79 LEU HD12 H -4.399 -6.989 1.020 1.00 . B B . 79 LEU HD12 1 1 5 15584 2 1 79 LEU HD13 H -5.995 -6.661 1.692 1.00 . B B . 79 LEU HD13 1 1 5 15585 2 1 79 LEU HD21 H -7.600 -6.655 -0.041 1.00 . B B . 79 LEU HD21 1 1 5 15586 2 1 79 LEU HD22 H -7.484 -5.374 -1.245 1.00 . B B . 79 LEU HD22 1 1 5 15587 2 1 79 LEU HD23 H -7.485 -4.972 0.472 1.00 . B B . 79 LEU HD23 1 1 5 15588 2 1 79 LEU HG H -5.368 -6.563 -0.956 1.00 . B B . 79 LEU HG 1 1 5 15589 2 1 79 LEU N N -5.942 -4.804 -2.890 1.00 . B B . 79 LEU N 1 1 5 15590 2 1 79 LEU O O -3.728 -2.135 -2.137 1.00 . B B . 79 LEU O 1 1 5 15591 2 1 80 ILE C C -2.520 -1.943 -4.556 1.00 . B B . 80 ILE C 1 1 5 15592 2 1 80 ILE CA C -2.393 -3.436 -4.205 1.00 . B B . 80 ILE CA 1 1 5 15593 2 1 80 ILE CB C -2.111 -4.332 -5.451 1.00 . B B . 80 ILE CB 1 1 5 15594 2 1 80 ILE CD1 C -0.235 -5.365 -6.821 1.00 . B B . 80 ILE CD1 1 1 5 15595 2 1 80 ILE CG1 C -0.606 -4.459 -5.669 1.00 . B B . 80 ILE CG1 1 1 5 15596 2 1 80 ILE CG2 C -2.777 -3.791 -6.713 1.00 . B B . 80 ILE CG2 1 1 5 15597 2 1 80 ILE H H -3.966 -4.754 -3.808 1.00 . B B . 80 ILE H 1 1 5 15598 2 1 80 ILE HA H -1.567 -3.553 -3.517 1.00 . B B . 80 ILE HA 1 1 5 15599 2 1 80 ILE HB H -2.525 -5.334 -5.252 1.00 . B B . 80 ILE HB 1 1 5 15600 2 1 80 ILE HD11 H 0.837 -5.370 -6.943 1.00 . B B . 80 ILE HD11 1 1 5 15601 2 1 80 ILE HD12 H -0.700 -5.005 -7.726 1.00 . B B . 80 ILE HD12 1 1 5 15602 2 1 80 ILE HD13 H -0.579 -6.368 -6.613 1.00 . B B . 80 ILE HD13 1 1 5 15603 2 1 80 ILE HG12 H -0.196 -3.480 -5.874 1.00 . B B . 80 ILE HG12 1 1 5 15604 2 1 80 ILE HG13 H -0.153 -4.854 -4.772 1.00 . B B . 80 ILE HG13 1 1 5 15605 2 1 80 ILE HG21 H -3.847 -3.793 -6.587 1.00 . B B . 80 ILE HG21 1 1 5 15606 2 1 80 ILE HG22 H -2.511 -4.415 -7.553 1.00 . B B . 80 ILE HG22 1 1 5 15607 2 1 80 ILE HG23 H -2.437 -2.782 -6.893 1.00 . B B . 80 ILE HG23 1 1 5 15608 2 1 80 ILE N N -3.581 -3.900 -3.532 1.00 . B B . 80 ILE N 1 1 5 15609 2 1 80 ILE O O -1.660 -1.138 -4.200 1.00 . B B . 80 ILE O 1 1 5 15610 2 1 81 GLY C C -4.533 0.578 -4.488 1.00 . B B . 81 GLY C 1 1 5 15611 2 1 81 GLY CA C -3.843 -0.201 -5.604 1.00 . B B . 81 GLY CA 1 1 5 15612 2 1 81 GLY H H -4.246 -2.274 -5.514 1.00 . B B . 81 GLY H 1 1 5 15613 2 1 81 GLY HA2 H -2.897 0.273 -5.825 1.00 . B B . 81 GLY HA2 1 1 5 15614 2 1 81 GLY HA3 H -4.463 -0.168 -6.487 1.00 . B B . 81 GLY HA3 1 1 5 15615 2 1 81 GLY N N -3.600 -1.589 -5.252 1.00 . B B . 81 GLY N 1 1 5 15616 2 1 81 GLY O O -4.714 1.791 -4.593 1.00 . B B . 81 GLY O 1 1 5 15617 2 1 82 GLU C C -4.670 1.193 -1.364 1.00 . B B . 82 GLU C 1 1 5 15618 2 1 82 GLU CA C -5.622 0.497 -2.300 1.00 . B B . 82 GLU CA 1 1 5 15619 2 1 82 GLU CB C -6.395 -0.534 -1.516 1.00 . B B . 82 GLU CB 1 1 5 15620 2 1 82 GLU CD C -8.355 -0.168 -3.062 1.00 . B B . 82 GLU CD 1 1 5 15621 2 1 82 GLU CG C -7.520 -1.181 -2.301 1.00 . B B . 82 GLU CG 1 1 5 15622 2 1 82 GLU H H -4.724 -1.072 -3.375 1.00 . B B . 82 GLU H 1 1 5 15623 2 1 82 GLU HA H -6.303 1.205 -2.700 1.00 . B B . 82 GLU HA 1 1 5 15624 2 1 82 GLU HB2 H -5.699 -1.290 -1.212 1.00 . B B . 82 GLU HB2 1 1 5 15625 2 1 82 GLU HB3 H -6.814 -0.066 -0.639 1.00 . B B . 82 GLU HB3 1 1 5 15626 2 1 82 GLU HG2 H -7.094 -1.878 -3.005 1.00 . B B . 82 GLU HG2 1 1 5 15627 2 1 82 GLU HG3 H -8.161 -1.709 -1.613 1.00 . B B . 82 GLU HG3 1 1 5 15628 2 1 82 GLU N N -4.924 -0.123 -3.420 1.00 . B B . 82 GLU N 1 1 5 15629 2 1 82 GLU O O -4.804 2.389 -1.099 1.00 . B B . 82 GLU O 1 1 5 15630 2 1 82 GLU OE1 O -9.222 0.477 -2.436 1.00 . B B . 82 GLU OE1 1 1 5 15631 2 1 82 GLU OE2 O -8.138 -0.017 -4.283 1.00 . B B . 82 GLU OE2 1 1 5 15632 2 1 83 LEU C C -2.043 2.194 -0.646 1.00 . B B . 83 LEU C 1 1 5 15633 2 1 83 LEU CA C -2.700 1.012 0.035 1.00 . B B . 83 LEU CA 1 1 5 15634 2 1 83 LEU CB C -1.654 -0.025 0.440 1.00 . B B . 83 LEU CB 1 1 5 15635 2 1 83 LEU CD1 C -3.123 -2.039 0.702 1.00 . B B . 83 LEU CD1 1 1 5 15636 2 1 83 LEU CD2 C -0.977 -1.879 1.978 1.00 . B B . 83 LEU CD2 1 1 5 15637 2 1 83 LEU CG C -2.150 -1.104 1.402 1.00 . B B . 83 LEU CG 1 1 5 15638 2 1 83 LEU H H -3.626 -0.497 -1.117 1.00 . B B . 83 LEU H 1 1 5 15639 2 1 83 LEU HA H -3.213 1.368 0.916 1.00 . B B . 83 LEU HA 1 1 5 15640 2 1 83 LEU HB2 H -1.289 -0.508 -0.455 1.00 . B B . 83 LEU HB2 1 1 5 15641 2 1 83 LEU HB3 H -0.831 0.494 0.910 1.00 . B B . 83 LEU HB3 1 1 5 15642 2 1 83 LEU HD11 H -3.335 -2.883 1.342 1.00 . B B . 83 LEU HD11 1 1 5 15643 2 1 83 LEU HD12 H -2.685 -2.389 -0.221 1.00 . B B . 83 LEU HD12 1 1 5 15644 2 1 83 LEU HD13 H -4.040 -1.511 0.488 1.00 . B B . 83 LEU HD13 1 1 5 15645 2 1 83 LEU HD21 H -1.342 -2.739 2.517 1.00 . B B . 83 LEU HD21 1 1 5 15646 2 1 83 LEU HD22 H -0.420 -1.242 2.651 1.00 . B B . 83 LEU HD22 1 1 5 15647 2 1 83 LEU HD23 H -0.333 -2.203 1.176 1.00 . B B . 83 LEU HD23 1 1 5 15648 2 1 83 LEU HG H -2.676 -0.633 2.222 1.00 . B B . 83 LEU HG 1 1 5 15649 2 1 83 LEU N N -3.693 0.441 -0.858 1.00 . B B . 83 LEU N 1 1 5 15650 2 1 83 LEU O O -1.316 2.961 -0.023 1.00 . B B . 83 LEU O 1 1 5 15651 2 1 84 ALA C C -2.645 4.643 -2.527 1.00 . B B . 84 ALA C 1 1 5 15652 2 1 84 ALA CA C -1.727 3.425 -2.677 1.00 . B B . 84 ALA CA 1 1 5 15653 2 1 84 ALA CB C -1.546 3.086 -4.140 1.00 . B B . 84 ALA CB 1 1 5 15654 2 1 84 ALA H H -2.652 1.546 -2.452 1.00 . B B . 84 ALA H 1 1 5 15655 2 1 84 ALA HA H -0.763 3.655 -2.254 1.00 . B B . 84 ALA HA 1 1 5 15656 2 1 84 ALA HB1 H -2.338 2.423 -4.452 1.00 . B B . 84 ALA HB1 1 1 5 15657 2 1 84 ALA HB2 H -0.592 2.605 -4.281 1.00 . B B . 84 ALA HB2 1 1 5 15658 2 1 84 ALA HB3 H -1.588 3.993 -4.721 1.00 . B B . 84 ALA HB3 1 1 5 15659 2 1 84 ALA N N -2.236 2.293 -1.955 1.00 . B B . 84 ALA N 1 1 5 15660 2 1 84 ALA O O -2.165 5.767 -2.474 1.00 . B B . 84 ALA O 1 1 5 15661 2 1 85 LYS C C -4.424 6.546 -1.277 1.00 . B B . 85 LYS C 1 1 5 15662 2 1 85 LYS CA C -4.915 5.556 -2.317 1.00 . B B . 85 LYS CA 1 1 5 15663 2 1 85 LYS CB C -6.326 5.068 -1.965 1.00 . B B . 85 LYS CB 1 1 5 15664 2 1 85 LYS CD C -7.763 3.059 -2.369 1.00 . B B . 85 LYS CD 1 1 5 15665 2 1 85 LYS CE C -8.947 3.619 -1.619 1.00 . B B . 85 LYS CE 1 1 5 15666 2 1 85 LYS CG C -6.935 4.156 -3.014 1.00 . B B . 85 LYS CG 1 1 5 15667 2 1 85 LYS H H -4.315 3.513 -2.507 1.00 . B B . 85 LYS H 1 1 5 15668 2 1 85 LYS HA H -4.953 6.064 -3.249 1.00 . B B . 85 LYS HA 1 1 5 15669 2 1 85 LYS HB2 H -6.299 4.537 -1.032 1.00 . B B . 85 LYS HB2 1 1 5 15670 2 1 85 LYS HB3 H -6.969 5.928 -1.856 1.00 . B B . 85 LYS HB3 1 1 5 15671 2 1 85 LYS HD2 H -8.119 2.388 -3.135 1.00 . B B . 85 LYS HD2 1 1 5 15672 2 1 85 LYS HD3 H -7.140 2.520 -1.671 1.00 . B B . 85 LYS HD3 1 1 5 15673 2 1 85 LYS HE2 H -8.600 4.434 -1.001 1.00 . B B . 85 LYS HE2 1 1 5 15674 2 1 85 LYS HE3 H -9.669 3.984 -2.333 1.00 . B B . 85 LYS HE3 1 1 5 15675 2 1 85 LYS HG2 H -7.571 4.741 -3.661 1.00 . B B . 85 LYS HG2 1 1 5 15676 2 1 85 LYS HG3 H -6.142 3.706 -3.592 1.00 . B B . 85 LYS HG3 1 1 5 15677 2 1 85 LYS HZ1 H -10.578 2.856 -0.557 1.00 . B B . 85 LYS HZ1 1 1 5 15678 2 1 85 LYS HZ2 H -9.079 2.497 0.137 1.00 . B B . 85 LYS HZ2 1 1 5 15679 2 1 85 LYS HZ3 H -9.590 1.667 -1.245 1.00 . B B . 85 LYS HZ3 1 1 5 15680 2 1 85 LYS N N -3.970 4.431 -2.459 1.00 . B B . 85 LYS N 1 1 5 15681 2 1 85 LYS NZ N -9.594 2.587 -0.761 1.00 . B B . 85 LYS NZ 1 1 5 15682 2 1 85 LYS O O -4.665 7.750 -1.371 1.00 . B B . 85 LYS O 1 1 5 15683 2 1 86 GLU C C -1.836 7.416 0.347 1.00 . B B . 86 GLU C 1 1 5 15684 2 1 86 GLU CA C -3.166 6.822 0.776 1.00 . B B . 86 GLU CA 1 1 5 15685 2 1 86 GLU CB C -2.951 5.979 2.030 1.00 . B B . 86 GLU CB 1 1 5 15686 2 1 86 GLU CD C -1.821 3.937 2.998 1.00 . B B . 86 GLU CD 1 1 5 15687 2 1 86 GLU CG C -2.140 4.743 1.757 1.00 . B B . 86 GLU CG 1 1 5 15688 2 1 86 GLU H H -3.580 5.055 -0.305 1.00 . B B . 86 GLU H 1 1 5 15689 2 1 86 GLU HA H -3.851 7.620 0.996 1.00 . B B . 86 GLU HA 1 1 5 15690 2 1 86 GLU HB2 H -2.415 6.570 2.755 1.00 . B B . 86 GLU HB2 1 1 5 15691 2 1 86 GLU HB3 H -3.907 5.685 2.436 1.00 . B B . 86 GLU HB3 1 1 5 15692 2 1 86 GLU HG2 H -2.693 4.115 1.080 1.00 . B B . 86 GLU HG2 1 1 5 15693 2 1 86 GLU HG3 H -1.215 5.054 1.296 1.00 . B B . 86 GLU HG3 1 1 5 15694 2 1 86 GLU N N -3.732 6.017 -0.294 1.00 . B B . 86 GLU N 1 1 5 15695 2 1 86 GLU O O -1.526 8.561 0.656 1.00 . B B . 86 GLU O 1 1 5 15696 2 1 86 GLU OE1 O -1.041 4.422 3.839 1.00 . B B . 86 GLU OE1 1 1 5 15697 2 1 86 GLU OE2 O -2.344 2.810 3.122 1.00 . B B . 86 GLU OE2 1 1 5 15698 2 1 87 VAL C C 0.215 7.959 -2.046 1.00 . B B . 87 VAL C 1 1 5 15699 2 1 87 VAL CA C 0.263 7.036 -0.826 1.00 . B B . 87 VAL CA 1 1 5 15700 2 1 87 VAL CB C 1.147 5.810 -1.128 1.00 . B B . 87 VAL CB 1 1 5 15701 2 1 87 VAL CG1 C 2.512 6.254 -1.596 1.00 . B B . 87 VAL CG1 1 1 5 15702 2 1 87 VAL CG2 C 1.270 4.929 0.107 1.00 . B B . 87 VAL CG2 1 1 5 15703 2 1 87 VAL H H -1.389 5.738 -0.638 1.00 . B B . 87 VAL H 1 1 5 15704 2 1 87 VAL HA H 0.727 7.571 -0.016 1.00 . B B . 87 VAL HA 1 1 5 15705 2 1 87 VAL HB H 0.691 5.225 -1.915 1.00 . B B . 87 VAL HB 1 1 5 15706 2 1 87 VAL HG11 H 3.034 5.416 -2.014 1.00 . B B . 87 VAL HG11 1 1 5 15707 2 1 87 VAL HG12 H 3.071 6.644 -0.758 1.00 . B B . 87 VAL HG12 1 1 5 15708 2 1 87 VAL HG13 H 2.409 7.022 -2.346 1.00 . B B . 87 VAL HG13 1 1 5 15709 2 1 87 VAL HG21 H 0.327 4.440 0.296 1.00 . B B . 87 VAL HG21 1 1 5 15710 2 1 87 VAL HG22 H 1.535 5.540 0.958 1.00 . B B . 87 VAL HG22 1 1 5 15711 2 1 87 VAL HG23 H 2.036 4.186 -0.056 1.00 . B B . 87 VAL HG23 1 1 5 15712 2 1 87 VAL N N -1.058 6.623 -0.380 1.00 . B B . 87 VAL N 1 1 5 15713 2 1 87 VAL O O 1.117 8.771 -2.251 1.00 . B B . 87 VAL O 1 1 5 15714 2 1 88 ARG C C -0.901 10.139 -3.704 1.00 . B B . 88 ARG C 1 1 5 15715 2 1 88 ARG CA C -0.965 8.659 -4.045 1.00 . B B . 88 ARG CA 1 1 5 15716 2 1 88 ARG CB C -2.274 8.333 -4.763 1.00 . B B . 88 ARG CB 1 1 5 15717 2 1 88 ARG CD C -3.545 8.258 -6.927 1.00 . B B . 88 ARG CD 1 1 5 15718 2 1 88 ARG CG C -2.242 8.645 -6.249 1.00 . B B . 88 ARG CG 1 1 5 15719 2 1 88 ARG CZ C -4.559 8.365 -9.164 1.00 . B B . 88 ARG CZ 1 1 5 15720 2 1 88 ARG H H -1.535 7.203 -2.623 1.00 . B B . 88 ARG H 1 1 5 15721 2 1 88 ARG HA H -0.138 8.425 -4.695 1.00 . B B . 88 ARG HA 1 1 5 15722 2 1 88 ARG HB2 H -2.486 7.281 -4.642 1.00 . B B . 88 ARG HB2 1 1 5 15723 2 1 88 ARG HB3 H -3.072 8.907 -4.315 1.00 . B B . 88 ARG HB3 1 1 5 15724 2 1 88 ARG HD2 H -3.724 7.206 -6.763 1.00 . B B . 88 ARG HD2 1 1 5 15725 2 1 88 ARG HD3 H -4.348 8.831 -6.488 1.00 . B B . 88 ARG HD3 1 1 5 15726 2 1 88 ARG HE H -2.660 8.812 -8.750 1.00 . B B . 88 ARG HE 1 1 5 15727 2 1 88 ARG HG2 H -2.079 9.704 -6.382 1.00 . B B . 88 ARG HG2 1 1 5 15728 2 1 88 ARG HG3 H -1.432 8.094 -6.704 1.00 . B B . 88 ARG HG3 1 1 5 15729 2 1 88 ARG HH11 H -5.808 7.767 -7.692 1.00 . B B . 88 ARG HH11 1 1 5 15730 2 1 88 ARG HH12 H -6.510 7.850 -9.274 1.00 . B B . 88 ARG HH12 1 1 5 15731 2 1 88 ARG HH21 H -3.572 8.924 -10.837 1.00 . B B . 88 ARG HH21 1 1 5 15732 2 1 88 ARG HH22 H -5.239 8.508 -11.062 1.00 . B B . 88 ARG HH22 1 1 5 15733 2 1 88 ARG N N -0.833 7.842 -2.846 1.00 . B B . 88 ARG N 1 1 5 15734 2 1 88 ARG NE N -3.509 8.514 -8.363 1.00 . B B . 88 ARG NE 1 1 5 15735 2 1 88 ARG NH1 N -5.720 7.960 -8.669 1.00 . B B . 88 ARG NH1 1 1 5 15736 2 1 88 ARG NH2 N -4.448 8.619 -10.461 1.00 . B B . 88 ARG NH2 1 1 5 15737 2 1 88 ARG O O 0.066 10.820 -4.039 1.00 . B B . 88 ARG O 1 1 5 15738 2 1 89 LYS C C -0.714 12.413 -1.895 1.00 . B B . 89 LYS C 1 1 5 15739 2 1 89 LYS CA C -1.985 12.031 -2.639 1.00 . B B . 89 LYS CA 1 1 5 15740 2 1 89 LYS CB C -3.214 12.264 -1.751 1.00 . B B . 89 LYS CB 1 1 5 15741 2 1 89 LYS CD C -2.548 13.341 0.408 1.00 . B B . 89 LYS CD 1 1 5 15742 2 1 89 LYS CE C -1.699 13.077 1.633 1.00 . B B . 89 LYS CE 1 1 5 15743 2 1 89 LYS CG C -2.982 12.047 -0.251 1.00 . B B . 89 LYS CG 1 1 5 15744 2 1 89 LYS H H -2.669 10.035 -2.785 1.00 . B B . 89 LYS H 1 1 5 15745 2 1 89 LYS HA H -2.069 12.631 -3.533 1.00 . B B . 89 LYS HA 1 1 5 15746 2 1 89 LYS HB2 H -3.551 13.280 -1.892 1.00 . B B . 89 LYS HB2 1 1 5 15747 2 1 89 LYS HB3 H -3.999 11.593 -2.069 1.00 . B B . 89 LYS HB3 1 1 5 15748 2 1 89 LYS HD2 H -1.972 13.919 -0.299 1.00 . B B . 89 LYS HD2 1 1 5 15749 2 1 89 LYS HD3 H -3.425 13.899 0.701 1.00 . B B . 89 LYS HD3 1 1 5 15750 2 1 89 LYS HE2 H -2.324 13.120 2.510 1.00 . B B . 89 LYS HE2 1 1 5 15751 2 1 89 LYS HE3 H -1.269 12.096 1.546 1.00 . B B . 89 LYS HE3 1 1 5 15752 2 1 89 LYS HG2 H -3.908 11.726 0.188 1.00 . B B . 89 LYS HG2 1 1 5 15753 2 1 89 LYS HG3 H -2.201 11.284 -0.084 1.00 . B B . 89 LYS HG3 1 1 5 15754 2 1 89 LYS HZ1 H 0.015 13.815 2.560 1.00 . B B . 89 LYS HZ1 1 1 5 15755 2 1 89 LYS HZ2 H -1.004 15.015 1.943 1.00 . B B . 89 LYS HZ2 1 1 5 15756 2 1 89 LYS HZ3 H -0.048 14.100 0.893 1.00 . B B . 89 LYS HZ3 1 1 5 15757 2 1 89 LYS N N -1.931 10.630 -3.031 1.00 . B B . 89 LYS N 1 1 5 15758 2 1 89 LYS NZ N -0.609 14.072 1.767 1.00 . B B . 89 LYS NZ 1 1 5 15759 2 1 89 LYS O O -0.188 13.517 -2.029 1.00 . B B . 89 LYS O 1 1 5 15760 2 1 90 GLU C C 2.135 12.010 -1.156 1.00 . B B . 90 GLU C 1 1 5 15761 2 1 90 GLU CA C 0.935 11.625 -0.300 1.00 . B B . 90 GLU CA 1 1 5 15762 2 1 90 GLU CB C 1.180 10.316 0.445 1.00 . B B . 90 GLU CB 1 1 5 15763 2 1 90 GLU CD C 0.777 11.221 2.762 1.00 . B B . 90 GLU CD 1 1 5 15764 2 1 90 GLU CG C 0.369 10.191 1.722 1.00 . B B . 90 GLU CG 1 1 5 15765 2 1 90 GLU H H -0.719 10.604 -1.080 1.00 . B B . 90 GLU H 1 1 5 15766 2 1 90 GLU HA H 0.748 12.407 0.418 1.00 . B B . 90 GLU HA 1 1 5 15767 2 1 90 GLU HB2 H 0.896 9.503 -0.204 1.00 . B B . 90 GLU HB2 1 1 5 15768 2 1 90 GLU HB3 H 2.229 10.233 0.690 1.00 . B B . 90 GLU HB3 1 1 5 15769 2 1 90 GLU HG2 H -0.685 10.323 1.478 1.00 . B B . 90 GLU HG2 1 1 5 15770 2 1 90 GLU HG3 H 0.522 9.205 2.134 1.00 . B B . 90 GLU HG3 1 1 5 15771 2 1 90 GLU N N -0.248 11.463 -1.108 1.00 . B B . 90 GLU N 1 1 5 15772 2 1 90 GLU O O 3.079 12.634 -0.678 1.00 . B B . 90 GLU O 1 1 5 15773 2 1 90 GLU OE1 O 1.997 11.411 2.960 1.00 . B B . 90 GLU OE1 1 1 5 15774 2 1 90 GLU OE2 O -0.115 11.834 3.381 1.00 . B B . 90 GLU OE2 1 1 5 15775 2 1 91 LYS C C 3.528 13.438 -3.335 1.00 . B B . 91 LYS C 1 1 5 15776 2 1 91 LYS CA C 3.155 11.958 -3.361 1.00 . B B . 91 LYS CA 1 1 5 15777 2 1 91 LYS CB C 2.755 11.538 -4.778 1.00 . B B . 91 LYS CB 1 1 5 15778 2 1 91 LYS CD C 1.462 12.015 -6.873 1.00 . B B . 91 LYS CD 1 1 5 15779 2 1 91 LYS CE C 0.612 13.023 -7.627 1.00 . B B . 91 LYS CE 1 1 5 15780 2 1 91 LYS CG C 1.821 12.510 -5.483 1.00 . B B . 91 LYS CG 1 1 5 15781 2 1 91 LYS H H 1.286 11.180 -2.760 1.00 . B B . 91 LYS H 1 1 5 15782 2 1 91 LYS HA H 4.014 11.387 -3.067 1.00 . B B . 91 LYS HA 1 1 5 15783 2 1 91 LYS HB2 H 3.648 11.442 -5.370 1.00 . B B . 91 LYS HB2 1 1 5 15784 2 1 91 LYS HB3 H 2.265 10.578 -4.727 1.00 . B B . 91 LYS HB3 1 1 5 15785 2 1 91 LYS HD2 H 2.371 11.842 -7.429 1.00 . B B . 91 LYS HD2 1 1 5 15786 2 1 91 LYS HD3 H 0.912 11.089 -6.784 1.00 . B B . 91 LYS HD3 1 1 5 15787 2 1 91 LYS HE2 H -0.333 13.132 -7.115 1.00 . B B . 91 LYS HE2 1 1 5 15788 2 1 91 LYS HE3 H 1.126 13.973 -7.638 1.00 . B B . 91 LYS HE3 1 1 5 15789 2 1 91 LYS HG2 H 0.918 12.618 -4.903 1.00 . B B . 91 LYS HG2 1 1 5 15790 2 1 91 LYS HG3 H 2.313 13.469 -5.568 1.00 . B B . 91 LYS HG3 1 1 5 15791 2 1 91 LYS HZ1 H -0.157 11.687 -9.036 1.00 . B B . 91 LYS HZ1 1 1 5 15792 2 1 91 LYS HZ2 H 1.256 12.472 -9.535 1.00 . B B . 91 LYS HZ2 1 1 5 15793 2 1 91 LYS HZ3 H -0.216 13.307 -9.523 1.00 . B B . 91 LYS HZ3 1 1 5 15794 2 1 91 LYS N N 2.076 11.658 -2.432 1.00 . B B . 91 LYS N 1 1 5 15795 2 1 91 LYS NZ N 0.356 12.592 -9.029 1.00 . B B . 91 LYS NZ 1 1 5 15796 2 1 91 LYS O O 4.704 13.790 -3.243 1.00 . B B . 91 LYS O 1 1 5 15797 2 1 92 ALA C C 2.969 16.354 -2.054 1.00 . B B . 92 ALA C 1 1 5 15798 2 1 92 ALA CA C 2.745 15.741 -3.436 1.00 . B B . 92 ALA CA 1 1 5 15799 2 1 92 ALA CB C 1.585 16.433 -4.133 1.00 . B B . 92 ALA CB 1 1 5 15800 2 1 92 ALA H H 1.603 13.948 -3.464 1.00 . B B . 92 ALA H 1 1 5 15801 2 1 92 ALA HA H 3.632 15.921 -4.022 1.00 . B B . 92 ALA HA 1 1 5 15802 2 1 92 ALA HB1 H 1.773 17.496 -4.176 1.00 . B B . 92 ALA HB1 1 1 5 15803 2 1 92 ALA HB2 H 0.673 16.249 -3.585 1.00 . B B . 92 ALA HB2 1 1 5 15804 2 1 92 ALA HB3 H 1.486 16.044 -5.136 1.00 . B B . 92 ALA HB3 1 1 5 15805 2 1 92 ALA N N 2.522 14.296 -3.414 1.00 . B B . 92 ALA N 1 1 5 15806 2 1 92 ALA O O 3.765 17.281 -1.916 1.00 . B B . 92 ALA O 1 1 5 15807 2 1 93 LEU C C 3.676 15.928 1.010 1.00 . B B . 93 LEU C 1 1 5 15808 2 1 93 LEU CA C 2.431 16.431 0.301 1.00 . B B . 93 LEU CA 1 1 5 15809 2 1 93 LEU CB C 1.224 16.140 1.176 1.00 . B B . 93 LEU CB 1 1 5 15810 2 1 93 LEU CD1 C -0.072 18.164 1.880 1.00 . B B . 93 LEU CD1 1 1 5 15811 2 1 93 LEU CD2 C 0.642 16.485 3.593 1.00 . B B . 93 LEU CD2 1 1 5 15812 2 1 93 LEU CG C 1.003 17.168 2.284 1.00 . B B . 93 LEU CG 1 1 5 15813 2 1 93 LEU H H 1.667 15.107 -1.177 1.00 . B B . 93 LEU H 1 1 5 15814 2 1 93 LEU HA H 2.517 17.500 0.184 1.00 . B B . 93 LEU HA 1 1 5 15815 2 1 93 LEU HB2 H 0.343 16.103 0.550 1.00 . B B . 93 LEU HB2 1 1 5 15816 2 1 93 LEU HB3 H 1.370 15.173 1.634 1.00 . B B . 93 LEU HB3 1 1 5 15817 2 1 93 LEU HD11 H 0.224 18.663 0.968 1.00 . B B . 93 LEU HD11 1 1 5 15818 2 1 93 LEU HD12 H -0.199 18.895 2.664 1.00 . B B . 93 LEU HD12 1 1 5 15819 2 1 93 LEU HD13 H -1.003 17.642 1.719 1.00 . B B . 93 LEU HD13 1 1 5 15820 2 1 93 LEU HD21 H -0.282 15.941 3.474 1.00 . B B . 93 LEU HD21 1 1 5 15821 2 1 93 LEU HD22 H 0.523 17.230 4.366 1.00 . B B . 93 LEU HD22 1 1 5 15822 2 1 93 LEU HD23 H 1.429 15.801 3.872 1.00 . B B . 93 LEU HD23 1 1 5 15823 2 1 93 LEU HG H 1.925 17.717 2.433 1.00 . B B . 93 LEU HG 1 1 5 15824 2 1 93 LEU N N 2.279 15.859 -1.034 1.00 . B B . 93 LEU N 1 1 5 15825 2 1 93 LEU O O 4.169 16.581 1.931 1.00 . B B . 93 LEU O 1 1 5 15826 2 1 94 GLY C C 6.425 15.271 1.495 1.00 . B B . 94 GLY C 1 1 5 15827 2 1 94 GLY CA C 5.374 14.215 1.231 1.00 . B B . 94 GLY CA 1 1 5 15828 2 1 94 GLY H H 3.748 14.284 -0.134 1.00 . B B . 94 GLY H 1 1 5 15829 2 1 94 GLY HA2 H 5.095 13.758 2.168 1.00 . B B . 94 GLY HA2 1 1 5 15830 2 1 94 GLY HA3 H 5.797 13.457 0.582 1.00 . B B . 94 GLY HA3 1 1 5 15831 2 1 94 GLY N N 4.183 14.767 0.599 1.00 . B B . 94 GLY N 1 1 5 15832 2 1 94 GLY O O 7.014 15.320 2.575 1.00 . B B . 94 GLY O 1 1 5 15833 2 1 95 ILE C C 7.277 18.139 1.701 1.00 . B B . 95 ILE C 1 1 5 15834 2 1 95 ILE CA C 7.639 17.170 0.596 1.00 . B B . 95 ILE CA 1 1 5 15835 2 1 95 ILE CB C 7.792 17.941 -0.725 1.00 . B B . 95 ILE CB 1 1 5 15836 2 1 95 ILE CD1 C 6.506 19.248 -2.492 1.00 . B B . 95 ILE CD1 1 1 5 15837 2 1 95 ILE CG1 C 6.426 18.318 -1.300 1.00 . B B . 95 ILE CG1 1 1 5 15838 2 1 95 ILE CG2 C 8.586 17.119 -1.708 1.00 . B B . 95 ILE CG2 1 1 5 15839 2 1 95 ILE H H 6.187 15.980 -0.357 1.00 . B B . 95 ILE H 1 1 5 15840 2 1 95 ILE HA H 8.592 16.719 0.830 1.00 . B B . 95 ILE HA 1 1 5 15841 2 1 95 ILE HB H 8.350 18.832 -0.529 1.00 . B B . 95 ILE HB 1 1 5 15842 2 1 95 ILE HD11 H 5.510 19.464 -2.849 1.00 . B B . 95 ILE HD11 1 1 5 15843 2 1 95 ILE HD12 H 7.077 18.777 -3.279 1.00 . B B . 95 ILE HD12 1 1 5 15844 2 1 95 ILE HD13 H 6.990 20.168 -2.198 1.00 . B B . 95 ILE HD13 1 1 5 15845 2 1 95 ILE HG12 H 5.917 17.422 -1.617 1.00 . B B . 95 ILE HG12 1 1 5 15846 2 1 95 ILE HG13 H 5.842 18.808 -0.535 1.00 . B B . 95 ILE HG13 1 1 5 15847 2 1 95 ILE HG21 H 8.704 17.671 -2.627 1.00 . B B . 95 ILE HG21 1 1 5 15848 2 1 95 ILE HG22 H 8.064 16.199 -1.901 1.00 . B B . 95 ILE HG22 1 1 5 15849 2 1 95 ILE HG23 H 9.558 16.906 -1.286 1.00 . B B . 95 ILE HG23 1 1 5 15850 2 1 95 ILE N N 6.663 16.105 0.489 1.00 . B B . 95 ILE N 1 1 5 15851 2 1 95 ILE O O 6.742 19.220 1.453 1.00 . B B . 95 ILE O 1 1 5 15852 2 1 96 ARG C C 8.321 19.711 4.123 1.00 . B B . 96 ARG C 1 1 5 15853 2 1 96 ARG CA C 7.300 18.578 4.080 1.00 . B B . 96 ARG CA 1 1 5 15854 2 1 96 ARG CB C 7.354 17.753 5.367 1.00 . B B . 96 ARG CB 1 1 5 15855 2 1 96 ARG CD C 9.385 18.327 6.724 1.00 . B B . 96 ARG CD 1 1 5 15856 2 1 96 ARG CG C 8.759 17.330 5.764 1.00 . B B . 96 ARG CG 1 1 5 15857 2 1 96 ARG CZ C 8.921 19.216 8.971 1.00 . B B . 96 ARG CZ 1 1 5 15858 2 1 96 ARG H H 8.009 16.867 3.052 1.00 . B B . 96 ARG H 1 1 5 15859 2 1 96 ARG HA H 6.314 18.999 3.966 1.00 . B B . 96 ARG HA 1 1 5 15860 2 1 96 ARG HB2 H 6.937 18.336 6.174 1.00 . B B . 96 ARG HB2 1 1 5 15861 2 1 96 ARG HB3 H 6.758 16.862 5.234 1.00 . B B . 96 ARG HB3 1 1 5 15862 2 1 96 ARG HD2 H 10.436 18.101 6.824 1.00 . B B . 96 ARG HD2 1 1 5 15863 2 1 96 ARG HD3 H 9.268 19.321 6.318 1.00 . B B . 96 ARG HD3 1 1 5 15864 2 1 96 ARG HE H 8.194 17.505 8.248 1.00 . B B . 96 ARG HE 1 1 5 15865 2 1 96 ARG HG2 H 8.712 16.364 6.242 1.00 . B B . 96 ARG HG2 1 1 5 15866 2 1 96 ARG HG3 H 9.369 17.266 4.874 1.00 . B B . 96 ARG HG3 1 1 5 15867 2 1 96 ARG HH11 H 10.130 20.369 7.833 1.00 . B B . 96 ARG HH11 1 1 5 15868 2 1 96 ARG HH12 H 9.800 20.979 9.419 1.00 . B B . 96 ARG HH12 1 1 5 15869 2 1 96 ARG HH21 H 7.752 18.298 10.339 1.00 . B B . 96 ARG HH21 1 1 5 15870 2 1 96 ARG HH22 H 8.448 19.801 10.846 1.00 . B B . 96 ARG HH22 1 1 5 15871 2 1 96 ARG N N 7.571 17.737 2.926 1.00 . B B . 96 ARG N 1 1 5 15872 2 1 96 ARG NE N 8.760 18.278 8.042 1.00 . B B . 96 ARG NE 1 1 5 15873 2 1 96 ARG NH1 N 9.679 20.274 8.720 1.00 . B B . 96 ARG NH1 1 1 5 15874 2 1 96 ARG NH2 N 8.325 19.095 10.149 1.00 . B B . 96 ARG NH2 1 1 5 15875 2 1 96 ARG O O 8.135 20.709 4.821 1.00 . B B . 96 ARG O 1 1 5 15876 2 1 97 LYS C C 10.246 21.420 2.065 1.00 . B B . 97 LYS C 1 1 5 15877 2 1 97 LYS CA C 10.456 20.529 3.280 1.00 . B B . 97 LYS CA 1 1 5 15878 2 1 97 LYS CB C 11.813 19.831 3.193 1.00 . B B . 97 LYS CB 1 1 5 15879 2 1 97 LYS CD C 13.204 18.121 1.981 1.00 . B B . 97 LYS CD 1 1 5 15880 2 1 97 LYS CE C 13.127 16.932 1.049 1.00 . B B . 97 LYS CE 1 1 5 15881 2 1 97 LYS CG C 11.825 18.698 2.184 1.00 . B B . 97 LYS CG 1 1 5 15882 2 1 97 LYS H H 9.494 18.722 2.841 1.00 . B B . 97 LYS H 1 1 5 15883 2 1 97 LYS HA H 10.419 21.127 4.165 1.00 . B B . 97 LYS HA 1 1 5 15884 2 1 97 LYS HB2 H 12.563 20.554 2.907 1.00 . B B . 97 LYS HB2 1 1 5 15885 2 1 97 LYS HB3 H 12.062 19.426 4.163 1.00 . B B . 97 LYS HB3 1 1 5 15886 2 1 97 LYS HD2 H 13.846 18.875 1.547 1.00 . B B . 97 LYS HD2 1 1 5 15887 2 1 97 LYS HD3 H 13.602 17.803 2.933 1.00 . B B . 97 LYS HD3 1 1 5 15888 2 1 97 LYS HE2 H 13.879 16.211 1.336 1.00 . B B . 97 LYS HE2 1 1 5 15889 2 1 97 LYS HE3 H 12.135 16.489 1.146 1.00 . B B . 97 LYS HE3 1 1 5 15890 2 1 97 LYS HG2 H 11.183 17.904 2.535 1.00 . B B . 97 LYS HG2 1 1 5 15891 2 1 97 LYS HG3 H 11.458 19.069 1.238 1.00 . B B . 97 LYS HG3 1 1 5 15892 2 1 97 LYS HZ1 H 13.390 16.479 -0.974 1.00 . B B . 97 LYS HZ1 1 1 5 15893 2 1 97 LYS HZ2 H 14.231 17.856 -0.464 1.00 . B B . 97 LYS HZ2 1 1 5 15894 2 1 97 LYS HZ3 H 12.558 17.926 -0.697 1.00 . B B . 97 LYS HZ3 1 1 5 15895 2 1 97 LYS N N 9.403 19.540 3.362 1.00 . B B . 97 LYS N 1 1 5 15896 2 1 97 LYS NZ N 13.342 17.326 -0.371 1.00 . B B . 97 LYS NZ 1 1 5 15897 2 1 97 LYS O O 10.826 21.190 1.003 1.00 . B B . 97 LYS O 1 1 5 15898 2 1 98 LYS C C 9.709 24.738 1.433 1.00 . B B . 98 LYS C 1 1 5 15899 2 1 98 LYS CA C 9.112 23.363 1.147 1.00 . B B . 98 LYS CA 1 1 5 15900 2 1 98 LYS CB C 7.600 23.474 0.946 1.00 . B B . 98 LYS CB 1 1 5 15901 2 1 98 LYS CD C 5.451 22.357 0.281 1.00 . B B . 98 LYS CD 1 1 5 15902 2 1 98 LYS CE C 4.798 21.070 -0.197 1.00 . B B . 98 LYS CE 1 1 5 15903 2 1 98 LYS CG C 6.958 22.205 0.402 1.00 . B B . 98 LYS CG 1 1 5 15904 2 1 98 LYS H H 8.970 22.557 3.096 1.00 . B B . 98 LYS H 1 1 5 15905 2 1 98 LYS HA H 9.558 22.972 0.245 1.00 . B B . 98 LYS HA 1 1 5 15906 2 1 98 LYS HB2 H 7.140 23.706 1.896 1.00 . B B . 98 LYS HB2 1 1 5 15907 2 1 98 LYS HB3 H 7.399 24.279 0.254 1.00 . B B . 98 LYS HB3 1 1 5 15908 2 1 98 LYS HD2 H 5.047 22.616 1.249 1.00 . B B . 98 LYS HD2 1 1 5 15909 2 1 98 LYS HD3 H 5.234 23.145 -0.424 1.00 . B B . 98 LYS HD3 1 1 5 15910 2 1 98 LYS HE2 H 5.170 20.839 -1.183 1.00 . B B . 98 LYS HE2 1 1 5 15911 2 1 98 LYS HE3 H 5.061 20.273 0.483 1.00 . B B . 98 LYS HE3 1 1 5 15912 2 1 98 LYS HG2 H 7.367 21.999 -0.576 1.00 . B B . 98 LYS HG2 1 1 5 15913 2 1 98 LYS HG3 H 7.178 21.380 1.066 1.00 . B B . 98 LYS HG3 1 1 5 15914 2 1 98 LYS HZ1 H 2.896 20.299 -0.588 1.00 . B B . 98 LYS HZ1 1 1 5 15915 2 1 98 LYS HZ2 H 3.044 21.953 -0.908 1.00 . B B . 98 LYS HZ2 1 1 5 15916 2 1 98 LYS HZ3 H 2.937 21.409 0.690 1.00 . B B . 98 LYS HZ3 1 1 5 15917 2 1 98 LYS N N 9.407 22.434 2.227 1.00 . B B . 98 LYS N 1 1 5 15918 2 1 98 LYS NZ N 3.315 21.191 -0.255 1.00 . B B . 98 LYS NZ 1 1 5 15919 2 1 98 LYS O O 10.876 24.966 1.051 1.00 . B B . 98 LYS O 1 1 5 15920 2 1 98 LYS OXT O 9.004 25.574 2.036 1.00 . B B . 98 LYS OXT 1 1 6 15921 1 1 1 MET C C -16.866 5.550 -3.164 1.00 . A A . 1 MET C 1 1 6 15922 1 1 1 MET CA C -18.126 5.767 -2.353 1.00 . A A . 1 MET CA 1 1 6 15923 1 1 1 MET CB C -17.743 6.359 -0.992 1.00 . A A . 1 MET CB 1 1 6 15924 1 1 1 MET CE C -21.346 8.358 -0.007 1.00 . A A . 1 MET CE 1 1 6 15925 1 1 1 MET CG C -18.758 7.324 -0.351 1.00 . A A . 1 MET CG 1 1 6 15926 1 1 1 MET H1 H -18.282 3.795 -1.691 1.00 . A A . 1 MET H1 1 1 6 15927 1 1 1 MET H2 H -19.163 4.120 -3.098 1.00 . A A . 1 MET H2 1 1 6 15928 1 1 1 MET H3 H -19.730 4.667 -1.602 1.00 . A A . 1 MET H3 1 1 6 15929 1 1 1 MET HA H -18.753 6.461 -2.881 1.00 . A A . 1 MET HA 1 1 6 15930 1 1 1 MET HB2 H -17.596 5.543 -0.308 1.00 . A A . 1 MET HB2 1 1 6 15931 1 1 1 MET HB3 H -16.807 6.876 -1.103 1.00 . A A . 1 MET HB3 1 1 6 15932 1 1 1 MET HE1 H -20.957 9.364 -0.018 1.00 . A A . 1 MET HE1 1 1 6 15933 1 1 1 MET HE2 H -21.271 7.954 0.993 1.00 . A A . 1 MET HE2 1 1 6 15934 1 1 1 MET HE3 H -22.382 8.369 -0.313 1.00 . A A . 1 MET HE3 1 1 6 15935 1 1 1 MET HG2 H -18.882 7.025 0.656 1.00 . A A . 1 MET HG2 1 1 6 15936 1 1 1 MET HG3 H -18.349 8.317 -0.349 1.00 . A A . 1 MET HG3 1 1 6 15937 1 1 1 MET N N -18.878 4.499 -2.174 1.00 . A A . 1 MET N 1 1 6 15938 1 1 1 MET O O -16.544 4.427 -3.553 1.00 . A A . 1 MET O 1 1 6 15939 1 1 1 MET SD S -20.399 7.342 -1.135 1.00 . A A . 1 MET SD 1 1 6 15940 1 1 2 ALA C C -13.764 6.976 -3.335 1.00 . A A . 2 ALA C 1 1 6 15941 1 1 2 ALA CA C -14.942 6.594 -4.198 1.00 . A A . 2 ALA CA 1 1 6 15942 1 1 2 ALA CB C -14.998 7.513 -5.408 1.00 . A A . 2 ALA CB 1 1 6 15943 1 1 2 ALA H H -16.511 7.511 -3.129 1.00 . A A . 2 ALA H 1 1 6 15944 1 1 2 ALA HA H -14.807 5.583 -4.540 1.00 . A A . 2 ALA HA 1 1 6 15945 1 1 2 ALA HB1 H -15.134 8.532 -5.078 1.00 . A A . 2 ALA HB1 1 1 6 15946 1 1 2 ALA HB2 H -15.819 7.228 -6.043 1.00 . A A . 2 ALA HB2 1 1 6 15947 1 1 2 ALA HB3 H -14.073 7.437 -5.960 1.00 . A A . 2 ALA HB3 1 1 6 15948 1 1 2 ALA N N -16.177 6.644 -3.443 1.00 . A A . 2 ALA N 1 1 6 15949 1 1 2 ALA O O -13.821 7.949 -2.590 1.00 . A A . 2 ALA O 1 1 6 15950 1 1 3 ALA C C -10.917 7.819 -3.259 1.00 . A A . 3 ALA C 1 1 6 15951 1 1 3 ALA CA C -11.515 6.554 -2.673 1.00 . A A . 3 ALA CA 1 1 6 15952 1 1 3 ALA CB C -10.525 5.404 -2.681 1.00 . A A . 3 ALA CB 1 1 6 15953 1 1 3 ALA H H -12.696 5.432 -4.013 1.00 . A A . 3 ALA H 1 1 6 15954 1 1 3 ALA HA H -11.819 6.751 -1.656 1.00 . A A . 3 ALA HA 1 1 6 15955 1 1 3 ALA HB1 H -9.761 5.596 -3.416 1.00 . A A . 3 ALA HB1 1 1 6 15956 1 1 3 ALA HB2 H -11.040 4.488 -2.931 1.00 . A A . 3 ALA HB2 1 1 6 15957 1 1 3 ALA HB3 H -10.076 5.309 -1.705 1.00 . A A . 3 ALA HB3 1 1 6 15958 1 1 3 ALA N N -12.693 6.220 -3.430 1.00 . A A . 3 ALA N 1 1 6 15959 1 1 3 ALA O O -9.956 7.778 -4.026 1.00 . A A . 3 ALA O 1 1 6 15960 1 1 4 GLU C C -9.702 10.615 -2.906 1.00 . A A . 4 GLU C 1 1 6 15961 1 1 4 GLU CA C -11.096 10.242 -3.396 1.00 . A A . 4 GLU CA 1 1 6 15962 1 1 4 GLU CB C -12.144 11.302 -3.039 1.00 . A A . 4 GLU CB 1 1 6 15963 1 1 4 GLU CD C -12.206 12.531 -0.833 1.00 . A A . 4 GLU CD 1 1 6 15964 1 1 4 GLU CG C -12.614 11.283 -1.591 1.00 . A A . 4 GLU CG 1 1 6 15965 1 1 4 GLU H H -12.263 8.901 -2.259 1.00 . A A . 4 GLU H 1 1 6 15966 1 1 4 GLU HA H -11.057 10.168 -4.468 1.00 . A A . 4 GLU HA 1 1 6 15967 1 1 4 GLU HB2 H -11.742 12.280 -3.251 1.00 . A A . 4 GLU HB2 1 1 6 15968 1 1 4 GLU HB3 H -13.006 11.134 -3.665 1.00 . A A . 4 GLU HB3 1 1 6 15969 1 1 4 GLU HG2 H -13.692 11.208 -1.576 1.00 . A A . 4 GLU HG2 1 1 6 15970 1 1 4 GLU HG3 H -12.186 10.425 -1.096 1.00 . A A . 4 GLU HG3 1 1 6 15971 1 1 4 GLU N N -11.514 8.946 -2.888 1.00 . A A . 4 GLU N 1 1 6 15972 1 1 4 GLU O O -8.747 10.577 -3.683 1.00 . A A . 4 GLU O 1 1 6 15973 1 1 4 GLU OE1 O -12.506 13.644 -1.311 1.00 . A A . 4 GLU OE1 1 1 6 15974 1 1 4 GLU OE2 O -11.582 12.393 0.241 1.00 . A A . 4 GLU OE2 1 1 6 15975 1 1 5 THR C C -7.538 10.086 -0.552 1.00 . A A . 5 THR C 1 1 6 15976 1 1 5 THR CA C -8.269 11.322 -1.108 1.00 . A A . 5 THR CA 1 1 6 15977 1 1 5 THR CB C -8.401 12.417 -0.042 1.00 . A A . 5 THR CB 1 1 6 15978 1 1 5 THR CG2 C -7.022 12.909 0.377 1.00 . A A . 5 THR CG2 1 1 6 15979 1 1 5 THR H H -10.343 11.033 -1.061 1.00 . A A . 5 THR H 1 1 6 15980 1 1 5 THR HA H -7.684 11.723 -1.923 1.00 . A A . 5 THR HA 1 1 6 15981 1 1 5 THR HB H -8.903 12.006 0.821 1.00 . A A . 5 THR HB 1 1 6 15982 1 1 5 THR HG1 H -10.062 13.450 -0.180 1.00 . A A . 5 THR HG1 1 1 6 15983 1 1 5 THR HG21 H -6.452 13.159 -0.502 1.00 . A A . 5 THR HG21 1 1 6 15984 1 1 5 THR HG22 H -6.509 12.132 0.927 1.00 . A A . 5 THR HG22 1 1 6 15985 1 1 5 THR HG23 H -7.117 13.775 0.997 1.00 . A A . 5 THR HG23 1 1 6 15986 1 1 5 THR N N -9.565 10.976 -1.642 1.00 . A A . 5 THR N 1 1 6 15987 1 1 5 THR O O -7.238 9.163 -1.309 1.00 . A A . 5 THR O 1 1 6 15988 1 1 5 THR OG1 O -9.184 13.491 -0.558 1.00 . A A . 5 THR OG1 1 1 6 15989 1 1 6 LEU C C -7.534 8.060 2.175 1.00 . A A . 6 LEU C 1 1 6 15990 1 1 6 LEU CA C -6.582 8.947 1.392 1.00 . A A . 6 LEU CA 1 1 6 15991 1 1 6 LEU CB C -5.550 9.515 2.370 1.00 . A A . 6 LEU CB 1 1 6 15992 1 1 6 LEU CD1 C -3.992 11.436 1.958 1.00 . A A . 6 LEU CD1 1 1 6 15993 1 1 6 LEU CD2 C -3.077 9.163 2.430 1.00 . A A . 6 LEU CD2 1 1 6 15994 1 1 6 LEU CG C -4.206 9.940 1.778 1.00 . A A . 6 LEU CG 1 1 6 15995 1 1 6 LEU H H -7.652 10.736 1.346 1.00 . A A . 6 LEU H 1 1 6 15996 1 1 6 LEU HA H -6.079 8.373 0.625 1.00 . A A . 6 LEU HA 1 1 6 15997 1 1 6 LEU HB2 H -5.988 10.377 2.844 1.00 . A A . 6 LEU HB2 1 1 6 15998 1 1 6 LEU HB3 H -5.370 8.773 3.125 1.00 . A A . 6 LEU HB3 1 1 6 15999 1 1 6 LEU HD11 H -4.948 11.927 2.047 1.00 . A A . 6 LEU HD11 1 1 6 16000 1 1 6 LEU HD12 H -3.464 11.830 1.105 1.00 . A A . 6 LEU HD12 1 1 6 16001 1 1 6 LEU HD13 H -3.412 11.611 2.854 1.00 . A A . 6 LEU HD13 1 1 6 16002 1 1 6 LEU HD21 H -2.188 9.245 1.827 1.00 . A A . 6 LEU HD21 1 1 6 16003 1 1 6 LEU HD22 H -3.360 8.129 2.516 1.00 . A A . 6 LEU HD22 1 1 6 16004 1 1 6 LEU HD23 H -2.883 9.567 3.413 1.00 . A A . 6 LEU HD23 1 1 6 16005 1 1 6 LEU HG H -4.195 9.723 0.726 1.00 . A A . 6 LEU HG 1 1 6 16006 1 1 6 LEU N N -7.302 10.039 0.768 1.00 . A A . 6 LEU N 1 1 6 16007 1 1 6 LEU O O -8.050 8.467 3.211 1.00 . A A . 6 LEU O 1 1 6 16008 1 1 7 THR C C -8.076 5.617 3.774 1.00 . A A . 7 THR C 1 1 6 16009 1 1 7 THR CA C -8.665 5.964 2.423 1.00 . A A . 7 THR CA 1 1 6 16010 1 1 7 THR CB C -8.951 4.668 1.646 1.00 . A A . 7 THR CB 1 1 6 16011 1 1 7 THR CG2 C -10.351 4.685 1.059 1.00 . A A . 7 THR CG2 1 1 6 16012 1 1 7 THR H H -7.353 6.558 0.869 1.00 . A A . 7 THR H 1 1 6 16013 1 1 7 THR HA H -9.589 6.487 2.584 1.00 . A A . 7 THR HA 1 1 6 16014 1 1 7 THR HB H -8.875 3.833 2.328 1.00 . A A . 7 THR HB 1 1 6 16015 1 1 7 THR HG1 H -7.880 3.565 0.410 1.00 . A A . 7 THR HG1 1 1 6 16016 1 1 7 THR HG21 H -10.392 5.395 0.249 1.00 . A A . 7 THR HG21 1 1 6 16017 1 1 7 THR HG22 H -11.058 4.970 1.826 1.00 . A A . 7 THR HG22 1 1 6 16018 1 1 7 THR HG23 H -10.595 3.701 0.690 1.00 . A A . 7 THR HG23 1 1 6 16019 1 1 7 THR N N -7.775 6.854 1.702 1.00 . A A . 7 THR N 1 1 6 16020 1 1 7 THR O O -6.898 5.843 4.007 1.00 . A A . 7 THR O 1 1 6 16021 1 1 7 THR OG1 O -7.987 4.499 0.599 1.00 . A A . 7 THR OG1 1 1 6 16022 1 1 8 GLU C C -7.040 4.084 5.977 1.00 . A A . 8 GLU C 1 1 6 16023 1 1 8 GLU CA C -8.451 4.662 6.000 1.00 . A A . 8 GLU CA 1 1 6 16024 1 1 8 GLU CB C -9.397 3.638 6.620 1.00 . A A . 8 GLU CB 1 1 6 16025 1 1 8 GLU CD C -11.187 5.381 6.980 1.00 . A A . 8 GLU CD 1 1 6 16026 1 1 8 GLU CG C -10.867 3.984 6.482 1.00 . A A . 8 GLU CG 1 1 6 16027 1 1 8 GLU H H -9.825 4.882 4.398 1.00 . A A . 8 GLU H 1 1 6 16028 1 1 8 GLU HA H -8.453 5.547 6.609 1.00 . A A . 8 GLU HA 1 1 6 16029 1 1 8 GLU HB2 H -9.229 2.679 6.152 1.00 . A A . 8 GLU HB2 1 1 6 16030 1 1 8 GLU HB3 H -9.165 3.563 7.669 1.00 . A A . 8 GLU HB3 1 1 6 16031 1 1 8 GLU HG2 H -11.146 3.914 5.442 1.00 . A A . 8 GLU HG2 1 1 6 16032 1 1 8 GLU HG3 H -11.444 3.271 7.057 1.00 . A A . 8 GLU HG3 1 1 6 16033 1 1 8 GLU N N -8.897 5.044 4.654 1.00 . A A . 8 GLU N 1 1 6 16034 1 1 8 GLU O O -6.291 4.194 6.947 1.00 . A A . 8 GLU O 1 1 6 16035 1 1 8 GLU OE1 O -11.426 5.538 8.195 1.00 . A A . 8 GLU OE1 1 1 6 16036 1 1 8 GLU OE2 O -11.197 6.316 6.153 1.00 . A A . 8 GLU OE2 1 1 6 16037 1 1 9 LEU C C -4.280 3.872 5.016 1.00 . A A . 9 LEU C 1 1 6 16038 1 1 9 LEU CA C -5.383 2.876 4.683 1.00 . A A . 9 LEU CA 1 1 6 16039 1 1 9 LEU CB C -5.252 2.409 3.239 1.00 . A A . 9 LEU CB 1 1 6 16040 1 1 9 LEU CD1 C -6.097 0.903 1.421 1.00 . A A . 9 LEU CD1 1 1 6 16041 1 1 9 LEU CD2 C -7.050 0.725 3.736 1.00 . A A . 9 LEU CD2 1 1 6 16042 1 1 9 LEU CG C -6.461 1.655 2.687 1.00 . A A . 9 LEU CG 1 1 6 16043 1 1 9 LEU H H -7.336 3.401 4.124 1.00 . A A . 9 LEU H 1 1 6 16044 1 1 9 LEU HA H -5.306 2.024 5.340 1.00 . A A . 9 LEU HA 1 1 6 16045 1 1 9 LEU HB2 H -5.109 3.279 2.630 1.00 . A A . 9 LEU HB2 1 1 6 16046 1 1 9 LEU HB3 H -4.383 1.778 3.154 1.00 . A A . 9 LEU HB3 1 1 6 16047 1 1 9 LEU HD11 H -6.734 0.039 1.319 1.00 . A A . 9 LEU HD11 1 1 6 16048 1 1 9 LEU HD12 H -5.065 0.589 1.467 1.00 . A A . 9 LEU HD12 1 1 6 16049 1 1 9 LEU HD13 H -6.236 1.552 0.570 1.00 . A A . 9 LEU HD13 1 1 6 16050 1 1 9 LEU HD21 H -7.362 -0.198 3.271 1.00 . A A . 9 LEU HD21 1 1 6 16051 1 1 9 LEU HD22 H -7.895 1.203 4.191 1.00 . A A . 9 LEU HD22 1 1 6 16052 1 1 9 LEU HD23 H -6.310 0.519 4.493 1.00 . A A . 9 LEU HD23 1 1 6 16053 1 1 9 LEU HG H -7.223 2.376 2.425 1.00 . A A . 9 LEU HG 1 1 6 16054 1 1 9 LEU N N -6.690 3.469 4.856 1.00 . A A . 9 LEU N 1 1 6 16055 1 1 9 LEU O O -3.172 3.481 5.381 1.00 . A A . 9 LEU O 1 1 6 16056 1 1 10 GLU C C -2.976 5.920 6.560 1.00 . A A . 10 GLU C 1 1 6 16057 1 1 10 GLU CA C -3.605 6.214 5.205 1.00 . A A . 10 GLU CA 1 1 6 16058 1 1 10 GLU CB C -4.253 7.601 5.242 1.00 . A A . 10 GLU CB 1 1 6 16059 1 1 10 GLU CD C -6.077 8.619 6.652 1.00 . A A . 10 GLU CD 1 1 6 16060 1 1 10 GLU CG C -5.724 7.591 5.596 1.00 . A A . 10 GLU CG 1 1 6 16061 1 1 10 GLU H H -5.467 5.420 4.561 1.00 . A A . 10 GLU H 1 1 6 16062 1 1 10 GLU HA H -2.834 6.204 4.433 1.00 . A A . 10 GLU HA 1 1 6 16063 1 1 10 GLU HB2 H -3.738 8.204 5.973 1.00 . A A . 10 GLU HB2 1 1 6 16064 1 1 10 GLU HB3 H -4.148 8.060 4.278 1.00 . A A . 10 GLU HB3 1 1 6 16065 1 1 10 GLU HG2 H -6.287 7.804 4.698 1.00 . A A . 10 GLU HG2 1 1 6 16066 1 1 10 GLU HG3 H -5.986 6.611 5.960 1.00 . A A . 10 GLU HG3 1 1 6 16067 1 1 10 GLU N N -4.582 5.168 4.888 1.00 . A A . 10 GLU N 1 1 6 16068 1 1 10 GLU O O -1.763 6.002 6.729 1.00 . A A . 10 GLU O 1 1 6 16069 1 1 10 GLU OE1 O -5.918 9.827 6.381 1.00 . A A . 10 GLU OE1 1 1 6 16070 1 1 10 GLU OE2 O -6.508 8.215 7.752 1.00 . A A . 10 GLU OE2 1 1 6 16071 1 1 11 ALA C C -2.298 4.144 8.765 1.00 . A A . 11 ALA C 1 1 6 16072 1 1 11 ALA CA C -3.356 5.227 8.862 1.00 . A A . 11 ALA CA 1 1 6 16073 1 1 11 ALA CB C -4.512 4.765 9.736 1.00 . A A . 11 ALA CB 1 1 6 16074 1 1 11 ALA H H -4.786 5.541 7.328 1.00 . A A . 11 ALA H 1 1 6 16075 1 1 11 ALA HA H -2.917 6.109 9.306 1.00 . A A . 11 ALA HA 1 1 6 16076 1 1 11 ALA HB1 H -4.204 4.769 10.772 1.00 . A A . 11 ALA HB1 1 1 6 16077 1 1 11 ALA HB2 H -4.800 3.764 9.451 1.00 . A A . 11 ALA HB2 1 1 6 16078 1 1 11 ALA HB3 H -5.349 5.430 9.606 1.00 . A A . 11 ALA HB3 1 1 6 16079 1 1 11 ALA N N -3.825 5.569 7.525 1.00 . A A . 11 ALA N 1 1 6 16080 1 1 11 ALA O O -1.341 4.116 9.539 1.00 . A A . 11 ALA O 1 1 6 16081 1 1 12 ALA C C -0.244 2.759 7.022 1.00 . A A . 12 ALA C 1 1 6 16082 1 1 12 ALA CA C -1.538 2.179 7.568 1.00 . A A . 12 ALA CA 1 1 6 16083 1 1 12 ALA CB C -2.113 1.150 6.606 1.00 . A A . 12 ALA CB 1 1 6 16084 1 1 12 ALA H H -3.284 3.318 7.235 1.00 . A A . 12 ALA H 1 1 6 16085 1 1 12 ALA HA H -1.337 1.694 8.510 1.00 . A A . 12 ALA HA 1 1 6 16086 1 1 12 ALA HB1 H -2.154 1.567 5.611 1.00 . A A . 12 ALA HB1 1 1 6 16087 1 1 12 ALA HB2 H -3.108 0.880 6.924 1.00 . A A . 12 ALA HB2 1 1 6 16088 1 1 12 ALA HB3 H -1.485 0.271 6.603 1.00 . A A . 12 ALA HB3 1 1 6 16089 1 1 12 ALA N N -2.485 3.251 7.801 1.00 . A A . 12 ALA N 1 1 6 16090 1 1 12 ALA O O 0.835 2.207 7.235 1.00 . A A . 12 ALA O 1 1 6 16091 1 1 13 ILE C C 1.837 4.801 6.857 1.00 . A A . 13 ILE C 1 1 6 16092 1 1 13 ILE CA C 0.798 4.550 5.756 1.00 . A A . 13 ILE CA 1 1 6 16093 1 1 13 ILE CB C 0.411 5.874 5.026 1.00 . A A . 13 ILE CB 1 1 6 16094 1 1 13 ILE CD1 C 2.742 6.304 4.086 1.00 . A A . 13 ILE CD1 1 1 6 16095 1 1 13 ILE CG1 C 1.281 6.056 3.777 1.00 . A A . 13 ILE CG1 1 1 6 16096 1 1 13 ILE CG2 C 0.521 7.104 5.930 1.00 . A A . 13 ILE CG2 1 1 6 16097 1 1 13 ILE H H -1.252 4.265 6.167 1.00 . A A . 13 ILE H 1 1 6 16098 1 1 13 ILE HA H 1.217 3.887 5.023 1.00 . A A . 13 ILE HA 1 1 6 16099 1 1 13 ILE HB H -0.616 5.786 4.717 1.00 . A A . 13 ILE HB 1 1 6 16100 1 1 13 ILE HD11 H 3.189 5.396 4.462 1.00 . A A . 13 ILE HD11 1 1 6 16101 1 1 13 ILE HD12 H 2.826 7.083 4.830 1.00 . A A . 13 ILE HD12 1 1 6 16102 1 1 13 ILE HD13 H 3.253 6.610 3.185 1.00 . A A . 13 ILE HD13 1 1 6 16103 1 1 13 ILE HG12 H 1.219 5.163 3.173 1.00 . A A . 13 ILE HG12 1 1 6 16104 1 1 13 ILE HG13 H 0.913 6.898 3.203 1.00 . A A . 13 ILE HG13 1 1 6 16105 1 1 13 ILE HG21 H 1.541 7.458 5.932 1.00 . A A . 13 ILE HG21 1 1 6 16106 1 1 13 ILE HG22 H 0.232 6.840 6.936 1.00 . A A . 13 ILE HG22 1 1 6 16107 1 1 13 ILE HG23 H -0.129 7.882 5.560 1.00 . A A . 13 ILE HG23 1 1 6 16108 1 1 13 ILE N N -0.363 3.884 6.316 1.00 . A A . 13 ILE N 1 1 6 16109 1 1 13 ILE O O 3.030 4.925 6.586 1.00 . A A . 13 ILE O 1 1 6 16110 1 1 14 GLU C C 3.095 3.900 9.559 1.00 . A A . 14 GLU C 1 1 6 16111 1 1 14 GLU CA C 2.210 5.106 9.260 1.00 . A A . 14 GLU CA 1 1 6 16112 1 1 14 GLU CB C 1.359 5.443 10.485 1.00 . A A . 14 GLU CB 1 1 6 16113 1 1 14 GLU CD C -0.323 7.008 11.536 1.00 . A A . 14 GLU CD 1 1 6 16114 1 1 14 GLU CG C 0.522 6.700 10.315 1.00 . A A . 14 GLU CG 1 1 6 16115 1 1 14 GLU H H 0.392 4.763 8.246 1.00 . A A . 14 GLU H 1 1 6 16116 1 1 14 GLU HA H 2.844 5.951 9.034 1.00 . A A . 14 GLU HA 1 1 6 16117 1 1 14 GLU HB2 H 0.693 4.617 10.683 1.00 . A A . 14 GLU HB2 1 1 6 16118 1 1 14 GLU HB3 H 2.010 5.582 11.336 1.00 . A A . 14 GLU HB3 1 1 6 16119 1 1 14 GLU HG2 H 1.183 7.535 10.136 1.00 . A A . 14 GLU HG2 1 1 6 16120 1 1 14 GLU HG3 H -0.132 6.570 9.465 1.00 . A A . 14 GLU HG3 1 1 6 16121 1 1 14 GLU N N 1.355 4.870 8.103 1.00 . A A . 14 GLU N 1 1 6 16122 1 1 14 GLU O O 4.251 4.055 9.951 1.00 . A A . 14 GLU O 1 1 6 16123 1 1 14 GLU OE1 O -1.443 6.462 11.634 1.00 . A A . 14 GLU OE1 1 1 6 16124 1 1 14 GLU OE2 O 0.133 7.793 12.392 1.00 . A A . 14 GLU OE2 1 1 6 16125 1 1 15 THR C C 4.389 1.329 8.548 1.00 . A A . 15 THR C 1 1 6 16126 1 1 15 THR CA C 3.336 1.490 9.632 1.00 . A A . 15 THR CA 1 1 6 16127 1 1 15 THR CB C 2.455 0.227 9.652 1.00 . A A . 15 THR CB 1 1 6 16128 1 1 15 THR CG2 C 3.290 -1.008 9.957 1.00 . A A . 15 THR CG2 1 1 6 16129 1 1 15 THR H H 1.618 2.620 9.079 1.00 . A A . 15 THR H 1 1 6 16130 1 1 15 THR HA H 3.822 1.590 10.592 1.00 . A A . 15 THR HA 1 1 6 16131 1 1 15 THR HB H 2.008 0.106 8.677 1.00 . A A . 15 THR HB 1 1 6 16132 1 1 15 THR HG1 H 0.943 -0.476 10.705 1.00 . A A . 15 THR HG1 1 1 6 16133 1 1 15 THR HG21 H 3.780 -0.884 10.911 1.00 . A A . 15 THR HG21 1 1 6 16134 1 1 15 THR HG22 H 4.033 -1.139 9.185 1.00 . A A . 15 THR HG22 1 1 6 16135 1 1 15 THR HG23 H 2.648 -1.877 9.991 1.00 . A A . 15 THR HG23 1 1 6 16136 1 1 15 THR N N 2.553 2.697 9.385 1.00 . A A . 15 THR N 1 1 6 16137 1 1 15 THR O O 5.590 1.322 8.814 1.00 . A A . 15 THR O 1 1 6 16138 1 1 15 THR OG1 O 1.417 0.357 10.631 1.00 . A A . 15 THR OG1 1 1 6 16139 1 1 16 VAL C C 5.848 2.121 6.110 1.00 . A A . 16 VAL C 1 1 6 16140 1 1 16 VAL CA C 4.760 1.053 6.154 1.00 . A A . 16 VAL CA 1 1 6 16141 1 1 16 VAL CB C 3.902 1.140 4.877 1.00 . A A . 16 VAL CB 1 1 6 16142 1 1 16 VAL CG1 C 3.078 2.409 4.894 1.00 . A A . 16 VAL CG1 1 1 6 16143 1 1 16 VAL CG2 C 4.748 1.088 3.613 1.00 . A A . 16 VAL CG2 1 1 6 16144 1 1 16 VAL H H 2.938 1.220 7.195 1.00 . A A . 16 VAL H 1 1 6 16145 1 1 16 VAL HA H 5.219 0.078 6.194 1.00 . A A . 16 VAL HA 1 1 6 16146 1 1 16 VAL HB H 3.221 0.294 4.871 1.00 . A A . 16 VAL HB 1 1 6 16147 1 1 16 VAL HG11 H 3.734 3.263 4.968 1.00 . A A . 16 VAL HG11 1 1 6 16148 1 1 16 VAL HG12 H 2.411 2.394 5.742 1.00 . A A . 16 VAL HG12 1 1 6 16149 1 1 16 VAL HG13 H 2.501 2.476 3.985 1.00 . A A . 16 VAL HG13 1 1 6 16150 1 1 16 VAL HG21 H 4.792 0.078 3.253 1.00 . A A . 16 VAL HG21 1 1 6 16151 1 1 16 VAL HG22 H 5.748 1.435 3.825 1.00 . A A . 16 VAL HG22 1 1 6 16152 1 1 16 VAL HG23 H 4.304 1.718 2.859 1.00 . A A . 16 VAL HG23 1 1 6 16153 1 1 16 VAL N N 3.909 1.207 7.322 1.00 . A A . 16 VAL N 1 1 6 16154 1 1 16 VAL O O 6.988 1.841 5.738 1.00 . A A . 16 VAL O 1 1 6 16155 1 1 17 VAL C C 7.431 4.357 7.644 1.00 . A A . 17 VAL C 1 1 6 16156 1 1 17 VAL CA C 6.451 4.441 6.469 1.00 . A A . 17 VAL CA 1 1 6 16157 1 1 17 VAL CB C 5.745 5.815 6.496 1.00 . A A . 17 VAL CB 1 1 6 16158 1 1 17 VAL CG1 C 5.108 6.081 7.852 1.00 . A A . 17 VAL CG1 1 1 6 16159 1 1 17 VAL CG2 C 6.725 6.923 6.138 1.00 . A A . 17 VAL CG2 1 1 6 16160 1 1 17 VAL H H 4.580 3.505 6.795 1.00 . A A . 17 VAL H 1 1 6 16161 1 1 17 VAL HA H 6.995 4.372 5.538 1.00 . A A . 17 VAL HA 1 1 6 16162 1 1 17 VAL HB H 4.964 5.806 5.753 1.00 . A A . 17 VAL HB 1 1 6 16163 1 1 17 VAL HG11 H 5.882 6.247 8.587 1.00 . A A . 17 VAL HG11 1 1 6 16164 1 1 17 VAL HG12 H 4.516 5.230 8.140 1.00 . A A . 17 VAL HG12 1 1 6 16165 1 1 17 VAL HG13 H 4.478 6.956 7.789 1.00 . A A . 17 VAL HG13 1 1 6 16166 1 1 17 VAL HG21 H 7.557 6.902 6.825 1.00 . A A . 17 VAL HG21 1 1 6 16167 1 1 17 VAL HG22 H 6.227 7.879 6.203 1.00 . A A . 17 VAL HG22 1 1 6 16168 1 1 17 VAL HG23 H 7.086 6.772 5.131 1.00 . A A . 17 VAL HG23 1 1 6 16169 1 1 17 VAL N N 5.496 3.343 6.491 1.00 . A A . 17 VAL N 1 1 6 16170 1 1 17 VAL O O 8.594 4.743 7.531 1.00 . A A . 17 VAL O 1 1 6 16171 1 1 18 SER C C 8.629 2.483 9.987 1.00 . A A . 18 SER C 1 1 6 16172 1 1 18 SER CA C 7.757 3.742 9.989 1.00 . A A . 18 SER CA 1 1 6 16173 1 1 18 SER CB C 6.855 3.740 11.225 1.00 . A A . 18 SER CB 1 1 6 16174 1 1 18 SER H H 6.006 3.573 8.806 1.00 . A A . 18 SER H 1 1 6 16175 1 1 18 SER HA H 8.401 4.606 10.033 1.00 . A A . 18 SER HA 1 1 6 16176 1 1 18 SER HB2 H 7.465 3.669 12.114 1.00 . A A . 18 SER HB2 1 1 6 16177 1 1 18 SER HB3 H 6.282 4.655 11.253 1.00 . A A . 18 SER HB3 1 1 6 16178 1 1 18 SER HG H 5.651 2.459 12.090 1.00 . A A . 18 SER HG 1 1 6 16179 1 1 18 SER N N 6.941 3.863 8.780 1.00 . A A . 18 SER N 1 1 6 16180 1 1 18 SER O O 9.564 2.366 10.777 1.00 . A A . 18 SER O 1 1 6 16181 1 1 18 SER OG O 5.960 2.642 11.199 1.00 . A A . 18 SER OG 1 1 6 16182 1 1 19 THR C C 10.331 0.358 8.196 1.00 . A A . 19 THR C 1 1 6 16183 1 1 19 THR CA C 9.075 0.286 9.078 1.00 . A A . 19 THR CA 1 1 6 16184 1 1 19 THR CB C 8.190 -0.898 8.628 1.00 . A A . 19 THR CB 1 1 6 16185 1 1 19 THR CG2 C 7.099 -1.178 9.652 1.00 . A A . 19 THR CG2 1 1 6 16186 1 1 19 THR H H 7.539 1.655 8.544 1.00 . A A . 19 THR H 1 1 6 16187 1 1 19 THR HA H 9.408 0.081 10.080 1.00 . A A . 19 THR HA 1 1 6 16188 1 1 19 THR HB H 8.812 -1.778 8.544 1.00 . A A . 19 THR HB 1 1 6 16189 1 1 19 THR HG1 H 7.458 0.320 7.238 1.00 . A A . 19 THR HG1 1 1 6 16190 1 1 19 THR HG21 H 7.537 -1.620 10.535 1.00 . A A . 19 THR HG21 1 1 6 16191 1 1 19 THR HG22 H 6.374 -1.859 9.231 1.00 . A A . 19 THR HG22 1 1 6 16192 1 1 19 THR HG23 H 6.610 -0.253 9.919 1.00 . A A . 19 THR HG23 1 1 6 16193 1 1 19 THR N N 8.307 1.529 9.138 1.00 . A A . 19 THR N 1 1 6 16194 1 1 19 THR O O 11.424 0.680 8.662 1.00 . A A . 19 THR O 1 1 6 16195 1 1 19 THR OG1 O 7.596 -0.627 7.346 1.00 . A A . 19 THR OG1 1 1 6 16196 1 1 20 PHE C C 11.534 1.369 5.403 1.00 . A A . 20 PHE C 1 1 6 16197 1 1 20 PHE CA C 11.208 -0.007 5.926 1.00 . A A . 20 PHE CA 1 1 6 16198 1 1 20 PHE CB C 10.712 -0.933 4.810 1.00 . A A . 20 PHE CB 1 1 6 16199 1 1 20 PHE CD1 C 12.627 -0.852 3.198 1.00 . A A . 20 PHE CD1 1 1 6 16200 1 1 20 PHE CD2 C 10.452 -0.300 2.406 1.00 . A A . 20 PHE CD2 1 1 6 16201 1 1 20 PHE CE1 C 13.142 -0.634 1.939 1.00 . A A . 20 PHE CE1 1 1 6 16202 1 1 20 PHE CE2 C 10.960 -0.077 1.144 1.00 . A A . 20 PHE CE2 1 1 6 16203 1 1 20 PHE CG C 11.281 -0.689 3.444 1.00 . A A . 20 PHE CG 1 1 6 16204 1 1 20 PHE CZ C 12.307 -0.245 0.909 1.00 . A A . 20 PHE CZ 1 1 6 16205 1 1 20 PHE H H 9.236 -0.088 6.619 1.00 . A A . 20 PHE H 1 1 6 16206 1 1 20 PHE HA H 12.086 -0.424 6.378 1.00 . A A . 20 PHE HA 1 1 6 16207 1 1 20 PHE HB2 H 10.933 -1.952 5.076 1.00 . A A . 20 PHE HB2 1 1 6 16208 1 1 20 PHE HB3 H 9.643 -0.812 4.742 1.00 . A A . 20 PHE HB3 1 1 6 16209 1 1 20 PHE HD1 H 13.279 -1.152 4.003 1.00 . A A . 20 PHE HD1 1 1 6 16210 1 1 20 PHE HD2 H 9.397 -0.173 2.592 1.00 . A A . 20 PHE HD2 1 1 6 16211 1 1 20 PHE HE1 H 14.195 -0.776 1.759 1.00 . A A . 20 PHE HE1 1 1 6 16212 1 1 20 PHE HE2 H 10.305 0.225 0.340 1.00 . A A . 20 PHE HE2 1 1 6 16213 1 1 20 PHE HZ H 12.704 -0.066 -0.075 1.00 . A A . 20 PHE HZ 1 1 6 16214 1 1 20 PHE N N 10.143 0.051 6.923 1.00 . A A . 20 PHE N 1 1 6 16215 1 1 20 PHE O O 12.671 1.676 5.055 1.00 . A A . 20 PHE O 1 1 6 16216 1 1 21 PHE C C 11.459 4.349 5.821 1.00 . A A . 21 PHE C 1 1 6 16217 1 1 21 PHE CA C 10.638 3.522 4.867 1.00 . A A . 21 PHE CA 1 1 6 16218 1 1 21 PHE CB C 9.238 4.074 4.691 1.00 . A A . 21 PHE CB 1 1 6 16219 1 1 21 PHE CD1 C 9.032 2.401 2.808 1.00 . A A . 21 PHE CD1 1 1 6 16220 1 1 21 PHE CD2 C 7.267 3.978 3.118 1.00 . A A . 21 PHE CD2 1 1 6 16221 1 1 21 PHE CE1 C 8.349 1.845 1.746 1.00 . A A . 21 PHE CE1 1 1 6 16222 1 1 21 PHE CE2 C 6.586 3.421 2.055 1.00 . A A . 21 PHE CE2 1 1 6 16223 1 1 21 PHE CG C 8.500 3.477 3.512 1.00 . A A . 21 PHE CG 1 1 6 16224 1 1 21 PHE CZ C 7.125 2.354 1.371 1.00 . A A . 21 PHE CZ 1 1 6 16225 1 1 21 PHE H H 9.640 1.851 5.621 1.00 . A A . 21 PHE H 1 1 6 16226 1 1 21 PHE HA H 11.140 3.497 3.918 1.00 . A A . 21 PHE HA 1 1 6 16227 1 1 21 PHE HB2 H 8.681 3.829 5.582 1.00 . A A . 21 PHE HB2 1 1 6 16228 1 1 21 PHE HB3 H 9.276 5.140 4.574 1.00 . A A . 21 PHE HB3 1 1 6 16229 1 1 21 PHE HD1 H 9.996 1.996 3.103 1.00 . A A . 21 PHE HD1 1 1 6 16230 1 1 21 PHE HD2 H 6.842 4.817 3.641 1.00 . A A . 21 PHE HD2 1 1 6 16231 1 1 21 PHE HE1 H 8.771 1.013 1.208 1.00 . A A . 21 PHE HE1 1 1 6 16232 1 1 21 PHE HE2 H 5.627 3.812 1.767 1.00 . A A . 21 PHE HE2 1 1 6 16233 1 1 21 PHE HZ H 6.589 1.919 0.540 1.00 . A A . 21 PHE HZ 1 1 6 16234 1 1 21 PHE N N 10.515 2.174 5.338 1.00 . A A . 21 PHE N 1 1 6 16235 1 1 21 PHE O O 11.946 5.421 5.468 1.00 . A A . 21 PHE O 1 1 6 16236 1 1 22 THR C C 13.903 4.392 7.625 1.00 . A A . 22 THR C 1 1 6 16237 1 1 22 THR CA C 12.443 4.579 7.985 1.00 . A A . 22 THR CA 1 1 6 16238 1 1 22 THR CB C 12.211 4.141 9.420 1.00 . A A . 22 THR CB 1 1 6 16239 1 1 22 THR CG2 C 10.823 4.552 9.865 1.00 . A A . 22 THR CG2 1 1 6 16240 1 1 22 THR H H 11.166 3.012 7.297 1.00 . A A . 22 THR H 1 1 6 16241 1 1 22 THR HA H 12.203 5.623 7.910 1.00 . A A . 22 THR HA 1 1 6 16242 1 1 22 THR HB H 12.937 4.619 10.049 1.00 . A A . 22 THR HB 1 1 6 16243 1 1 22 THR HG1 H 13.199 2.528 9.033 1.00 . A A . 22 THR HG1 1 1 6 16244 1 1 22 THR HG21 H 10.096 4.156 9.172 1.00 . A A . 22 THR HG21 1 1 6 16245 1 1 22 THR HG22 H 10.757 5.631 9.871 1.00 . A A . 22 THR HG22 1 1 6 16246 1 1 22 THR HG23 H 10.633 4.178 10.856 1.00 . A A . 22 THR HG23 1 1 6 16247 1 1 22 THR N N 11.615 3.863 7.038 1.00 . A A . 22 THR N 1 1 6 16248 1 1 22 THR O O 14.765 5.140 8.087 1.00 . A A . 22 THR O 1 1 6 16249 1 1 22 THR OG1 O 12.392 2.741 9.505 1.00 . A A . 22 THR OG1 1 1 6 16250 1 1 23 PHE C C 16.009 4.393 5.564 1.00 . A A . 23 PHE C 1 1 6 16251 1 1 23 PHE CA C 15.557 3.163 6.358 1.00 . A A . 23 PHE CA 1 1 6 16252 1 1 23 PHE CB C 15.681 1.816 5.600 1.00 . A A . 23 PHE CB 1 1 6 16253 1 1 23 PHE CD1 C 17.322 2.439 3.784 1.00 . A A . 23 PHE CD1 1 1 6 16254 1 1 23 PHE CD2 C 15.361 1.215 3.201 1.00 . A A . 23 PHE CD2 1 1 6 16255 1 1 23 PHE CE1 C 17.745 2.391 2.478 1.00 . A A . 23 PHE CE1 1 1 6 16256 1 1 23 PHE CE2 C 15.776 1.183 1.890 1.00 . A A . 23 PHE CE2 1 1 6 16257 1 1 23 PHE CG C 16.122 1.850 4.164 1.00 . A A . 23 PHE CG 1 1 6 16258 1 1 23 PHE CZ C 16.969 1.765 1.532 1.00 . A A . 23 PHE CZ 1 1 6 16259 1 1 23 PHE H H 13.467 2.786 6.472 1.00 . A A . 23 PHE H 1 1 6 16260 1 1 23 PHE HA H 16.165 3.111 7.252 1.00 . A A . 23 PHE HA 1 1 6 16261 1 1 23 PHE HB2 H 16.396 1.193 6.116 1.00 . A A . 23 PHE HB2 1 1 6 16262 1 1 23 PHE HB3 H 14.720 1.324 5.632 1.00 . A A . 23 PHE HB3 1 1 6 16263 1 1 23 PHE HD1 H 17.931 2.927 4.515 1.00 . A A . 23 PHE HD1 1 1 6 16264 1 1 23 PHE HD2 H 14.420 0.760 3.480 1.00 . A A . 23 PHE HD2 1 1 6 16265 1 1 23 PHE HE1 H 18.677 2.854 2.195 1.00 . A A . 23 PHE HE1 1 1 6 16266 1 1 23 PHE HE2 H 15.170 0.701 1.143 1.00 . A A . 23 PHE HE2 1 1 6 16267 1 1 23 PHE HZ H 17.306 1.713 0.519 1.00 . A A . 23 PHE HZ 1 1 6 16268 1 1 23 PHE N N 14.188 3.383 6.793 1.00 . A A . 23 PHE N 1 1 6 16269 1 1 23 PHE O O 17.201 4.656 5.421 1.00 . A A . 23 PHE O 1 1 6 16270 1 1 24 ALA C C 16.366 7.212 5.167 1.00 . A A . 24 ALA C 1 1 6 16271 1 1 24 ALA CA C 15.328 6.439 4.389 1.00 . A A . 24 ALA CA 1 1 6 16272 1 1 24 ALA CB C 14.076 7.301 4.283 1.00 . A A . 24 ALA CB 1 1 6 16273 1 1 24 ALA H H 14.098 4.926 5.215 1.00 . A A . 24 ALA H 1 1 6 16274 1 1 24 ALA HA H 15.693 6.210 3.397 1.00 . A A . 24 ALA HA 1 1 6 16275 1 1 24 ALA HB1 H 13.210 6.669 4.211 1.00 . A A . 24 ALA HB1 1 1 6 16276 1 1 24 ALA HB2 H 14.142 7.922 3.402 1.00 . A A . 24 ALA HB2 1 1 6 16277 1 1 24 ALA HB3 H 13.995 7.928 5.160 1.00 . A A . 24 ALA HB3 1 1 6 16278 1 1 24 ALA N N 15.033 5.192 5.097 1.00 . A A . 24 ALA N 1 1 6 16279 1 1 24 ALA O O 17.308 7.785 4.619 1.00 . A A . 24 ALA O 1 1 6 16280 1 1 25 GLY C C 18.494 7.629 7.088 1.00 . A A . 25 GLY C 1 1 6 16281 1 1 25 GLY CA C 17.031 7.881 7.393 1.00 . A A . 25 GLY CA 1 1 6 16282 1 1 25 GLY H H 15.363 6.728 6.810 1.00 . A A . 25 GLY H 1 1 6 16283 1 1 25 GLY HA2 H 16.840 8.949 7.333 1.00 . A A . 25 GLY HA2 1 1 6 16284 1 1 25 GLY HA3 H 16.810 7.530 8.395 1.00 . A A . 25 GLY HA3 1 1 6 16285 1 1 25 GLY N N 16.151 7.205 6.471 1.00 . A A . 25 GLY N 1 1 6 16286 1 1 25 GLY O O 19.350 8.450 7.418 1.00 . A A . 25 GLY O 1 1 6 16287 1 1 26 ARG C C 20.831 7.378 5.468 1.00 . A A . 26 ARG C 1 1 6 16288 1 1 26 ARG CA C 20.164 6.150 6.075 1.00 . A A . 26 ARG CA 1 1 6 16289 1 1 26 ARG CB C 20.169 4.997 5.067 1.00 . A A . 26 ARG CB 1 1 6 16290 1 1 26 ARG CD C 21.993 3.315 4.656 1.00 . A A . 26 ARG CD 1 1 6 16291 1 1 26 ARG CG C 21.533 4.746 4.441 1.00 . A A . 26 ARG CG 1 1 6 16292 1 1 26 ARG CZ C 22.862 1.987 6.536 1.00 . A A . 26 ARG CZ 1 1 6 16293 1 1 26 ARG H H 18.068 5.859 6.239 1.00 . A A . 26 ARG H 1 1 6 16294 1 1 26 ARG HA H 20.700 5.855 6.965 1.00 . A A . 26 ARG HA 1 1 6 16295 1 1 26 ARG HB2 H 19.857 4.094 5.570 1.00 . A A . 26 ARG HB2 1 1 6 16296 1 1 26 ARG HB3 H 19.464 5.221 4.273 1.00 . A A . 26 ARG HB3 1 1 6 16297 1 1 26 ARG HD2 H 21.274 2.650 4.205 1.00 . A A . 26 ARG HD2 1 1 6 16298 1 1 26 ARG HD3 H 22.953 3.183 4.179 1.00 . A A . 26 ARG HD3 1 1 6 16299 1 1 26 ARG HE H 21.625 3.542 6.714 1.00 . A A . 26 ARG HE 1 1 6 16300 1 1 26 ARG HG2 H 21.473 4.937 3.381 1.00 . A A . 26 ARG HG2 1 1 6 16301 1 1 26 ARG HG3 H 22.253 5.416 4.888 1.00 . A A . 26 ARG HG3 1 1 6 16302 1 1 26 ARG HH11 H 23.494 1.388 4.712 1.00 . A A . 26 ARG HH11 1 1 6 16303 1 1 26 ARG HH12 H 24.100 0.466 6.046 1.00 . A A . 26 ARG HH12 1 1 6 16304 1 1 26 ARG HH21 H 22.418 2.334 8.477 1.00 . A A . 26 ARG HH21 1 1 6 16305 1 1 26 ARG HH22 H 23.488 1.003 8.187 1.00 . A A . 26 ARG HH22 1 1 6 16306 1 1 26 ARG N N 18.789 6.487 6.453 1.00 . A A . 26 ARG N 1 1 6 16307 1 1 26 ARG NE N 22.118 2.987 6.074 1.00 . A A . 26 ARG NE 1 1 6 16308 1 1 26 ARG NH1 N 23.541 1.218 5.696 1.00 . A A . 26 ARG NH1 1 1 6 16309 1 1 26 ARG NH2 N 22.928 1.756 7.840 1.00 . A A . 26 ARG NH2 1 1 6 16310 1 1 26 ARG O O 21.885 7.827 5.921 1.00 . A A . 26 ARG O 1 1 6 16311 1 1 27 GLU C C 19.438 9.826 3.206 1.00 . A A . 27 GLU C 1 1 6 16312 1 1 27 GLU CA C 20.646 9.113 3.780 1.00 . A A . 27 GLU CA 1 1 6 16313 1 1 27 GLU CB C 21.648 8.784 2.670 1.00 . A A . 27 GLU CB 1 1 6 16314 1 1 27 GLU CD C 22.196 7.354 0.663 1.00 . A A . 27 GLU CD 1 1 6 16315 1 1 27 GLU CG C 21.182 7.674 1.743 1.00 . A A . 27 GLU CG 1 1 6 16316 1 1 27 GLU H H 19.370 7.467 4.115 1.00 . A A . 27 GLU H 1 1 6 16317 1 1 27 GLU HA H 21.118 9.745 4.518 1.00 . A A . 27 GLU HA 1 1 6 16318 1 1 27 GLU HB2 H 21.816 9.673 2.078 1.00 . A A . 27 GLU HB2 1 1 6 16319 1 1 27 GLU HB3 H 22.581 8.479 3.121 1.00 . A A . 27 GLU HB3 1 1 6 16320 1 1 27 GLU HG2 H 21.012 6.785 2.330 1.00 . A A . 27 GLU HG2 1 1 6 16321 1 1 27 GLU HG3 H 20.254 7.976 1.270 1.00 . A A . 27 GLU HG3 1 1 6 16322 1 1 27 GLU N N 20.191 7.904 4.438 1.00 . A A . 27 GLU N 1 1 6 16323 1 1 27 GLU O O 19.093 9.654 2.037 1.00 . A A . 27 GLU O 1 1 6 16324 1 1 27 GLU OE1 O 22.129 7.974 -0.419 1.00 . A A . 27 GLU OE1 1 1 6 16325 1 1 27 GLU OE2 O 23.059 6.483 0.899 1.00 . A A . 27 GLU OE2 1 1 6 16326 1 1 28 GLY C C 17.356 12.584 4.424 1.00 . A A . 28 GLY C 1 1 6 16327 1 1 28 GLY CA C 17.619 11.343 3.614 1.00 . A A . 28 GLY CA 1 1 6 16328 1 1 28 GLY H H 19.119 10.722 4.963 1.00 . A A . 28 GLY H 1 1 6 16329 1 1 28 GLY HA2 H 17.746 11.628 2.583 1.00 . A A . 28 GLY HA2 1 1 6 16330 1 1 28 GLY HA3 H 16.763 10.690 3.693 1.00 . A A . 28 GLY HA3 1 1 6 16331 1 1 28 GLY N N 18.792 10.623 4.044 1.00 . A A . 28 GLY N 1 1 6 16332 1 1 28 GLY O O 16.305 12.694 5.054 1.00 . A A . 28 GLY O 1 1 6 16333 1 1 29 ARG C C 16.712 15.326 4.878 1.00 . A A . 29 ARG C 1 1 6 16334 1 1 29 ARG CA C 18.096 14.761 5.181 1.00 . A A . 29 ARG CA 1 1 6 16335 1 1 29 ARG CB C 19.171 15.790 4.825 1.00 . A A . 29 ARG CB 1 1 6 16336 1 1 29 ARG CD C 19.767 18.230 4.758 1.00 . A A . 29 ARG CD 1 1 6 16337 1 1 29 ARG CG C 18.921 17.162 5.430 1.00 . A A . 29 ARG CG 1 1 6 16338 1 1 29 ARG CZ C 22.140 18.710 4.326 1.00 . A A . 29 ARG CZ 1 1 6 16339 1 1 29 ARG H H 19.122 13.390 3.924 1.00 . A A . 29 ARG H 1 1 6 16340 1 1 29 ARG HA H 18.158 14.521 6.229 1.00 . A A . 29 ARG HA 1 1 6 16341 1 1 29 ARG HB2 H 20.126 15.433 5.179 1.00 . A A . 29 ARG HB2 1 1 6 16342 1 1 29 ARG HB3 H 19.210 15.895 3.751 1.00 . A A . 29 ARG HB3 1 1 6 16343 1 1 29 ARG HD2 H 19.501 18.276 3.712 1.00 . A A . 29 ARG HD2 1 1 6 16344 1 1 29 ARG HD3 H 19.557 19.182 5.222 1.00 . A A . 29 ARG HD3 1 1 6 16345 1 1 29 ARG HE H 21.464 17.159 5.383 1.00 . A A . 29 ARG HE 1 1 6 16346 1 1 29 ARG HG2 H 17.878 17.415 5.305 1.00 . A A . 29 ARG HG2 1 1 6 16347 1 1 29 ARG HG3 H 19.163 17.131 6.482 1.00 . A A . 29 ARG HG3 1 1 6 16348 1 1 29 ARG HH11 H 20.843 20.028 3.510 1.00 . A A . 29 ARG HH11 1 1 6 16349 1 1 29 ARG HH12 H 22.518 20.356 3.216 1.00 . A A . 29 ARG HH12 1 1 6 16350 1 1 29 ARG HH21 H 23.673 17.582 5.004 1.00 . A A . 29 ARG HH21 1 1 6 16351 1 1 29 ARG HH22 H 24.128 18.965 4.065 1.00 . A A . 29 ARG HH22 1 1 6 16352 1 1 29 ARG N N 18.293 13.526 4.429 1.00 . A A . 29 ARG N 1 1 6 16353 1 1 29 ARG NE N 21.195 17.952 4.872 1.00 . A A . 29 ARG NE 1 1 6 16354 1 1 29 ARG NH1 N 21.806 19.786 3.626 1.00 . A A . 29 ARG NH1 1 1 6 16355 1 1 29 ARG NH2 N 23.418 18.393 4.477 1.00 . A A . 29 ARG NH2 1 1 6 16356 1 1 29 ARG O O 15.850 15.413 5.752 1.00 . A A . 29 ARG O 1 1 6 16357 1 1 30 LYS C C 14.992 15.704 1.744 1.00 . A A . 30 LYS C 1 1 6 16358 1 1 30 LYS CA C 15.254 16.219 3.153 1.00 . A A . 30 LYS CA 1 1 6 16359 1 1 30 LYS CB C 15.252 17.749 3.165 1.00 . A A . 30 LYS CB 1 1 6 16360 1 1 30 LYS CD C 15.107 19.869 4.504 1.00 . A A . 30 LYS CD 1 1 6 16361 1 1 30 LYS CE C 14.972 20.473 5.892 1.00 . A A . 30 LYS CE 1 1 6 16362 1 1 30 LYS CG C 15.176 18.351 4.558 1.00 . A A . 30 LYS CG 1 1 6 16363 1 1 30 LYS H H 17.269 15.629 2.993 1.00 . A A . 30 LYS H 1 1 6 16364 1 1 30 LYS HA H 14.480 15.851 3.812 1.00 . A A . 30 LYS HA 1 1 6 16365 1 1 30 LYS HB2 H 16.157 18.102 2.694 1.00 . A A . 30 LYS HB2 1 1 6 16366 1 1 30 LYS HB3 H 14.403 18.100 2.597 1.00 . A A . 30 LYS HB3 1 1 6 16367 1 1 30 LYS HD2 H 16.010 20.243 4.046 1.00 . A A . 30 LYS HD2 1 1 6 16368 1 1 30 LYS HD3 H 14.253 20.159 3.909 1.00 . A A . 30 LYS HD3 1 1 6 16369 1 1 30 LYS HE2 H 14.088 20.066 6.363 1.00 . A A . 30 LYS HE2 1 1 6 16370 1 1 30 LYS HE3 H 15.843 20.208 6.473 1.00 . A A . 30 LYS HE3 1 1 6 16371 1 1 30 LYS HG2 H 14.291 17.979 5.053 1.00 . A A . 30 LYS HG2 1 1 6 16372 1 1 30 LYS HG3 H 16.052 18.058 5.116 1.00 . A A . 30 LYS HG3 1 1 6 16373 1 1 30 LYS HZ1 H 15.710 22.369 5.420 1.00 . A A . 30 LYS HZ1 1 1 6 16374 1 1 30 LYS HZ2 H 14.734 22.339 6.801 1.00 . A A . 30 LYS HZ2 1 1 6 16375 1 1 30 LYS HZ3 H 14.031 22.230 5.268 1.00 . A A . 30 LYS HZ3 1 1 6 16376 1 1 30 LYS N N 16.525 15.702 3.625 1.00 . A A . 30 LYS N 1 1 6 16377 1 1 30 LYS NZ N 14.854 21.956 5.842 1.00 . A A . 30 LYS NZ 1 1 6 16378 1 1 30 LYS O O 14.396 16.398 0.920 1.00 . A A . 30 LYS O 1 1 6 16379 1 1 31 GLY C C 14.553 12.591 0.150 1.00 . A A . 31 GLY C 1 1 6 16380 1 1 31 GLY CA C 15.258 13.913 0.146 1.00 . A A . 31 GLY CA 1 1 6 16381 1 1 31 GLY H H 15.864 13.942 2.186 1.00 . A A . 31 GLY H 1 1 6 16382 1 1 31 GLY HA2 H 14.668 14.595 -0.449 1.00 . A A . 31 GLY HA2 1 1 6 16383 1 1 31 GLY HA3 H 16.224 13.788 -0.314 1.00 . A A . 31 GLY HA3 1 1 6 16384 1 1 31 GLY N N 15.435 14.476 1.473 1.00 . A A . 31 GLY N 1 1 6 16385 1 1 31 GLY O O 13.341 12.549 0.305 1.00 . A A . 31 GLY O 1 1 6 16386 1 1 32 SER C C 15.497 9.080 0.523 1.00 . A A . 32 SER C 1 1 6 16387 1 1 32 SER CA C 14.673 10.195 -0.088 1.00 . A A . 32 SER CA 1 1 6 16388 1 1 32 SER CB C 14.318 9.806 -1.518 1.00 . A A . 32 SER CB 1 1 6 16389 1 1 32 SER H H 16.259 11.590 -0.185 1.00 . A A . 32 SER H 1 1 6 16390 1 1 32 SER HA H 13.768 10.269 0.469 1.00 . A A . 32 SER HA 1 1 6 16391 1 1 32 SER HB2 H 14.416 8.736 -1.628 1.00 . A A . 32 SER HB2 1 1 6 16392 1 1 32 SER HB3 H 13.303 10.091 -1.723 1.00 . A A . 32 SER HB3 1 1 6 16393 1 1 32 SER HG H 16.071 10.456 -2.101 1.00 . A A . 32 SER HG 1 1 6 16394 1 1 32 SER N N 15.293 11.506 -0.053 1.00 . A A . 32 SER N 1 1 6 16395 1 1 32 SER O O 16.604 9.266 1.027 1.00 . A A . 32 SER O 1 1 6 16396 1 1 32 SER OG O 15.177 10.436 -2.451 1.00 . A A . 32 SER OG 1 1 6 16397 1 1 33 LEU C C 16.084 6.027 -0.316 1.00 . A A . 33 LEU C 1 1 6 16398 1 1 33 LEU CA C 15.453 6.658 0.892 1.00 . A A . 33 LEU CA 1 1 6 16399 1 1 33 LEU CB C 14.354 5.744 1.410 1.00 . A A . 33 LEU CB 1 1 6 16400 1 1 33 LEU CD1 C 13.961 3.665 2.713 1.00 . A A . 33 LEU CD1 1 1 6 16401 1 1 33 LEU CD2 C 14.353 3.535 0.242 1.00 . A A . 33 LEU CD2 1 1 6 16402 1 1 33 LEU CG C 14.704 4.266 1.534 1.00 . A A . 33 LEU CG 1 1 6 16403 1 1 33 LEU H H 13.987 7.887 0.074 1.00 . A A . 33 LEU H 1 1 6 16404 1 1 33 LEU HA H 16.187 6.853 1.652 1.00 . A A . 33 LEU HA 1 1 6 16405 1 1 33 LEU HB2 H 14.036 6.092 2.363 1.00 . A A . 33 LEU HB2 1 1 6 16406 1 1 33 LEU HB3 H 13.528 5.824 0.734 1.00 . A A . 33 LEU HB3 1 1 6 16407 1 1 33 LEU HD11 H 13.599 2.684 2.449 1.00 . A A . 33 LEU HD11 1 1 6 16408 1 1 33 LEU HD12 H 13.131 4.294 2.972 1.00 . A A . 33 LEU HD12 1 1 6 16409 1 1 33 LEU HD13 H 14.624 3.591 3.554 1.00 . A A . 33 LEU HD13 1 1 6 16410 1 1 33 LEU HD21 H 13.303 3.292 0.235 1.00 . A A . 33 LEU HD21 1 1 6 16411 1 1 33 LEU HD22 H 14.927 2.628 0.174 1.00 . A A . 33 LEU HD22 1 1 6 16412 1 1 33 LEU HD23 H 14.579 4.167 -0.603 1.00 . A A . 33 LEU HD23 1 1 6 16413 1 1 33 LEU HG H 15.763 4.160 1.712 1.00 . A A . 33 LEU HG 1 1 6 16414 1 1 33 LEU N N 14.886 7.907 0.446 1.00 . A A . 33 LEU N 1 1 6 16415 1 1 33 LEU O O 15.648 6.298 -1.435 1.00 . A A . 33 LEU O 1 1 6 16416 1 1 34 ASN C C 17.635 3.118 -1.340 1.00 . A A . 34 ASN C 1 1 6 16417 1 1 34 ASN CA C 17.740 4.639 -1.300 1.00 . A A . 34 ASN CA 1 1 6 16418 1 1 34 ASN CB C 19.179 5.139 -1.304 1.00 . A A . 34 ASN CB 1 1 6 16419 1 1 34 ASN CG C 19.970 4.623 -0.119 1.00 . A A . 34 ASN CG 1 1 6 16420 1 1 34 ASN H H 17.387 4.929 0.773 1.00 . A A . 34 ASN H 1 1 6 16421 1 1 34 ASN HA H 17.220 5.032 -2.163 1.00 . A A . 34 ASN HA 1 1 6 16422 1 1 34 ASN HB2 H 19.670 4.829 -2.214 1.00 . A A . 34 ASN HB2 1 1 6 16423 1 1 34 ASN HB3 H 19.159 6.214 -1.249 1.00 . A A . 34 ASN HB3 1 1 6 16424 1 1 34 ASN HD21 H 19.322 6.130 1.001 1.00 . A A . 34 ASN HD21 1 1 6 16425 1 1 34 ASN HD22 H 20.384 5.015 1.783 1.00 . A A . 34 ASN HD22 1 1 6 16426 1 1 34 ASN N N 17.092 5.195 -0.138 1.00 . A A . 34 ASN N 1 1 6 16427 1 1 34 ASN ND2 N 19.884 5.327 1.002 1.00 . A A . 34 ASN ND2 1 1 6 16428 1 1 34 ASN O O 16.532 2.581 -1.262 1.00 . A A . 34 ASN O 1 1 6 16429 1 1 34 ASN OD1 O 20.642 3.597 -0.208 1.00 . A A . 34 ASN OD1 1 1 6 16430 1 1 35 ILE C C 19.878 0.374 -0.749 1.00 . A A . 35 ILE C 1 1 6 16431 1 1 35 ILE CA C 18.727 0.975 -1.536 1.00 . A A . 35 ILE CA 1 1 6 16432 1 1 35 ILE CB C 18.713 0.417 -2.972 1.00 . A A . 35 ILE CB 1 1 6 16433 1 1 35 ILE CD1 C 18.803 2.627 -4.245 1.00 . A A . 35 ILE CD1 1 1 6 16434 1 1 35 ILE CG1 C 19.505 1.323 -3.922 1.00 . A A . 35 ILE CG1 1 1 6 16435 1 1 35 ILE CG2 C 17.278 0.265 -3.448 1.00 . A A . 35 ILE CG2 1 1 6 16436 1 1 35 ILE H H 19.595 2.862 -1.648 1.00 . A A . 35 ILE H 1 1 6 16437 1 1 35 ILE HA H 17.821 0.686 -1.058 1.00 . A A . 35 ILE HA 1 1 6 16438 1 1 35 ILE HB H 19.166 -0.562 -2.958 1.00 . A A . 35 ILE HB 1 1 6 16439 1 1 35 ILE HD11 H 19.425 3.455 -3.941 1.00 . A A . 35 ILE HD11 1 1 6 16440 1 1 35 ILE HD12 H 17.863 2.669 -3.713 1.00 . A A . 35 ILE HD12 1 1 6 16441 1 1 35 ILE HD13 H 18.618 2.683 -5.307 1.00 . A A . 35 ILE HD13 1 1 6 16442 1 1 35 ILE HG12 H 20.456 1.564 -3.471 1.00 . A A . 35 ILE HG12 1 1 6 16443 1 1 35 ILE HG13 H 19.675 0.800 -4.851 1.00 . A A . 35 ILE HG13 1 1 6 16444 1 1 35 ILE HG21 H 16.720 1.156 -3.202 1.00 . A A . 35 ILE HG21 1 1 6 16445 1 1 35 ILE HG22 H 16.826 -0.589 -2.966 1.00 . A A . 35 ILE HG22 1 1 6 16446 1 1 35 ILE HG23 H 17.268 0.122 -4.514 1.00 . A A . 35 ILE HG23 1 1 6 16447 1 1 35 ILE N N 18.755 2.415 -1.509 1.00 . A A . 35 ILE N 1 1 6 16448 1 1 35 ILE O O 20.352 -0.722 -1.047 1.00 . A A . 35 ILE O 1 1 6 16449 1 1 36 ASN C C 20.809 -0.306 2.153 1.00 . A A . 36 ASN C 1 1 6 16450 1 1 36 ASN CA C 21.384 0.645 1.135 1.00 . A A . 36 ASN CA 1 1 6 16451 1 1 36 ASN CB C 22.068 1.822 1.833 1.00 . A A . 36 ASN CB 1 1 6 16452 1 1 36 ASN CG C 22.890 2.679 0.884 1.00 . A A . 36 ASN CG 1 1 6 16453 1 1 36 ASN H H 19.891 1.962 0.448 1.00 . A A . 36 ASN H 1 1 6 16454 1 1 36 ASN HA H 22.096 0.104 0.538 1.00 . A A . 36 ASN HA 1 1 6 16455 1 1 36 ASN HB2 H 21.309 2.446 2.288 1.00 . A A . 36 ASN HB2 1 1 6 16456 1 1 36 ASN HB3 H 22.722 1.442 2.604 1.00 . A A . 36 ASN HB3 1 1 6 16457 1 1 36 ASN HD21 H 23.636 1.062 -0.008 1.00 . A A . 36 ASN HD21 1 1 6 16458 1 1 36 ASN HD22 H 24.179 2.577 -0.629 1.00 . A A . 36 ASN HD22 1 1 6 16459 1 1 36 ASN N N 20.315 1.103 0.267 1.00 . A A . 36 ASN N 1 1 6 16460 1 1 36 ASN ND2 N 23.644 2.040 -0.007 1.00 . A A . 36 ASN ND2 1 1 6 16461 1 1 36 ASN O O 21.110 -1.499 2.141 1.00 . A A . 36 ASN O 1 1 6 16462 1 1 36 ASN OD1 O 22.860 3.908 0.961 1.00 . A A . 36 ASN OD1 1 1 6 16463 1 1 37 GLU C C 18.305 -1.501 3.311 1.00 . A A . 37 GLU C 1 1 6 16464 1 1 37 GLU CA C 19.354 -0.658 4.012 1.00 . A A . 37 GLU CA 1 1 6 16465 1 1 37 GLU CB C 18.759 0.102 5.181 1.00 . A A . 37 GLU CB 1 1 6 16466 1 1 37 GLU CD C 19.082 1.981 6.829 1.00 . A A . 37 GLU CD 1 1 6 16467 1 1 37 GLU CG C 19.569 1.321 5.554 1.00 . A A . 37 GLU CG 1 1 6 16468 1 1 37 GLU H H 19.784 1.178 3.040 1.00 . A A . 37 GLU H 1 1 6 16469 1 1 37 GLU HA H 20.121 -1.317 4.386 1.00 . A A . 37 GLU HA 1 1 6 16470 1 1 37 GLU HB2 H 17.766 0.395 4.936 1.00 . A A . 37 GLU HB2 1 1 6 16471 1 1 37 GLU HB3 H 18.728 -0.554 6.038 1.00 . A A . 37 GLU HB3 1 1 6 16472 1 1 37 GLU HG2 H 20.589 1.004 5.693 1.00 . A A . 37 GLU HG2 1 1 6 16473 1 1 37 GLU HG3 H 19.522 2.037 4.744 1.00 . A A . 37 GLU HG3 1 1 6 16474 1 1 37 GLU N N 19.976 0.211 3.042 1.00 . A A . 37 GLU N 1 1 6 16475 1 1 37 GLU O O 17.833 -2.494 3.862 1.00 . A A . 37 GLU O 1 1 6 16476 1 1 37 GLU OE1 O 19.483 1.530 7.922 1.00 . A A . 37 GLU OE1 1 1 6 16477 1 1 37 GLU OE2 O 18.299 2.949 6.734 1.00 . A A . 37 GLU OE2 1 1 6 16478 1 1 38 PHE C C 17.600 -3.294 1.193 1.00 . A A . 38 PHE C 1 1 6 16479 1 1 38 PHE CA C 16.989 -1.905 1.322 1.00 . A A . 38 PHE CA 1 1 6 16480 1 1 38 PHE CB C 16.742 -1.282 -0.058 1.00 . A A . 38 PHE CB 1 1 6 16481 1 1 38 PHE CD1 C 15.648 -3.240 -1.193 1.00 . A A . 38 PHE CD1 1 1 6 16482 1 1 38 PHE CD2 C 14.522 -1.148 -1.178 1.00 . A A . 38 PHE CD2 1 1 6 16483 1 1 38 PHE CE1 C 14.599 -3.803 -1.896 1.00 . A A . 38 PHE CE1 1 1 6 16484 1 1 38 PHE CE2 C 13.469 -1.700 -1.880 1.00 . A A . 38 PHE CE2 1 1 6 16485 1 1 38 PHE CG C 15.617 -1.908 -0.826 1.00 . A A . 38 PHE CG 1 1 6 16486 1 1 38 PHE CZ C 13.507 -3.031 -2.239 1.00 . A A . 38 PHE CZ 1 1 6 16487 1 1 38 PHE H H 18.250 -0.273 1.685 1.00 . A A . 38 PHE H 1 1 6 16488 1 1 38 PHE HA H 16.067 -1.964 1.876 1.00 . A A . 38 PHE HA 1 1 6 16489 1 1 38 PHE HB2 H 16.494 -0.239 0.070 1.00 . A A . 38 PHE HB2 1 1 6 16490 1 1 38 PHE HB3 H 17.641 -1.366 -0.652 1.00 . A A . 38 PHE HB3 1 1 6 16491 1 1 38 PHE HD1 H 16.504 -3.839 -0.931 1.00 . A A . 38 PHE HD1 1 1 6 16492 1 1 38 PHE HD2 H 14.493 -0.106 -0.895 1.00 . A A . 38 PHE HD2 1 1 6 16493 1 1 38 PHE HE1 H 14.633 -4.846 -2.176 1.00 . A A . 38 PHE HE1 1 1 6 16494 1 1 38 PHE HE2 H 12.617 -1.090 -2.147 1.00 . A A . 38 PHE HE2 1 1 6 16495 1 1 38 PHE HZ H 12.685 -3.468 -2.788 1.00 . A A . 38 PHE HZ 1 1 6 16496 1 1 38 PHE N N 17.915 -1.104 2.081 1.00 . A A . 38 PHE N 1 1 6 16497 1 1 38 PHE O O 16.899 -4.292 1.109 1.00 . A A . 38 PHE O 1 1 6 16498 1 1 39 LYS C C 19.291 -5.504 2.338 1.00 . A A . 39 LYS C 1 1 6 16499 1 1 39 LYS CA C 19.673 -4.590 1.190 1.00 . A A . 39 LYS CA 1 1 6 16500 1 1 39 LYS CB C 21.171 -4.324 1.174 1.00 . A A . 39 LYS CB 1 1 6 16501 1 1 39 LYS CD C 22.267 -3.922 -1.045 1.00 . A A . 39 LYS CD 1 1 6 16502 1 1 39 LYS CE C 23.611 -4.506 -0.639 1.00 . A A . 39 LYS CE 1 1 6 16503 1 1 39 LYS CG C 21.551 -3.294 0.140 1.00 . A A . 39 LYS CG 1 1 6 16504 1 1 39 LYS H H 19.442 -2.504 1.354 1.00 . A A . 39 LYS H 1 1 6 16505 1 1 39 LYS HA H 19.392 -5.057 0.293 1.00 . A A . 39 LYS HA 1 1 6 16506 1 1 39 LYS HB2 H 21.481 -3.969 2.147 1.00 . A A . 39 LYS HB2 1 1 6 16507 1 1 39 LYS HB3 H 21.687 -5.236 0.947 1.00 . A A . 39 LYS HB3 1 1 6 16508 1 1 39 LYS HD2 H 21.652 -4.711 -1.447 1.00 . A A . 39 LYS HD2 1 1 6 16509 1 1 39 LYS HD3 H 22.425 -3.166 -1.799 1.00 . A A . 39 LYS HD3 1 1 6 16510 1 1 39 LYS HE2 H 23.450 -5.258 0.119 1.00 . A A . 39 LYS HE2 1 1 6 16511 1 1 39 LYS HE3 H 24.067 -4.961 -1.506 1.00 . A A . 39 LYS HE3 1 1 6 16512 1 1 39 LYS HG2 H 20.642 -2.829 -0.207 1.00 . A A . 39 LYS HG2 1 1 6 16513 1 1 39 LYS HG3 H 22.194 -2.555 0.592 1.00 . A A . 39 LYS HG3 1 1 6 16514 1 1 39 LYS HZ1 H 25.449 -3.888 0.141 1.00 . A A . 39 LYS HZ1 1 1 6 16515 1 1 39 LYS HZ2 H 24.122 -3.037 0.756 1.00 . A A . 39 LYS HZ2 1 1 6 16516 1 1 39 LYS HZ3 H 24.679 -2.717 -0.809 1.00 . A A . 39 LYS HZ3 1 1 6 16517 1 1 39 LYS N N 18.940 -3.338 1.255 1.00 . A A . 39 LYS N 1 1 6 16518 1 1 39 LYS NZ N 24.530 -3.464 -0.100 1.00 . A A . 39 LYS NZ 1 1 6 16519 1 1 39 LYS O O 19.603 -6.692 2.346 1.00 . A A . 39 LYS O 1 1 6 16520 1 1 40 GLU C C 16.781 -6.217 4.141 1.00 . A A . 40 GLU C 1 1 6 16521 1 1 40 GLU CA C 18.154 -5.623 4.479 1.00 . A A . 40 GLU CA 1 1 6 16522 1 1 40 GLU CB C 18.046 -4.672 5.670 1.00 . A A . 40 GLU CB 1 1 6 16523 1 1 40 GLU CD C 20.498 -4.668 6.262 1.00 . A A . 40 GLU CD 1 1 6 16524 1 1 40 GLU CG C 19.293 -3.838 5.864 1.00 . A A . 40 GLU CG 1 1 6 16525 1 1 40 GLU H H 18.547 -3.949 3.266 1.00 . A A . 40 GLU H 1 1 6 16526 1 1 40 GLU HA H 18.839 -6.423 4.716 1.00 . A A . 40 GLU HA 1 1 6 16527 1 1 40 GLU HB2 H 17.214 -4.002 5.511 1.00 . A A . 40 GLU HB2 1 1 6 16528 1 1 40 GLU HB3 H 17.876 -5.247 6.568 1.00 . A A . 40 GLU HB3 1 1 6 16529 1 1 40 GLU HG2 H 19.511 -3.343 4.930 1.00 . A A . 40 GLU HG2 1 1 6 16530 1 1 40 GLU HG3 H 19.106 -3.101 6.632 1.00 . A A . 40 GLU HG3 1 1 6 16531 1 1 40 GLU N N 18.670 -4.908 3.323 1.00 . A A . 40 GLU N 1 1 6 16532 1 1 40 GLU O O 16.229 -7.014 4.898 1.00 . A A . 40 GLU O 1 1 6 16533 1 1 40 GLU OE1 O 21.223 -5.133 5.358 1.00 . A A . 40 GLU OE1 1 1 6 16534 1 1 40 GLU OE2 O 20.716 -4.851 7.478 1.00 . A A . 40 GLU OE2 1 1 6 16535 1 1 41 LEU C C 14.966 -7.731 2.111 1.00 . A A . 41 LEU C 1 1 6 16536 1 1 41 LEU CA C 14.933 -6.261 2.526 1.00 . A A . 41 LEU CA 1 1 6 16537 1 1 41 LEU CB C 14.427 -5.396 1.356 1.00 . A A . 41 LEU CB 1 1 6 16538 1 1 41 LEU CD1 C 12.951 -3.422 0.927 1.00 . A A . 41 LEU CD1 1 1 6 16539 1 1 41 LEU CD2 C 14.160 -3.553 3.108 1.00 . A A . 41 LEU CD2 1 1 6 16540 1 1 41 LEU CG C 14.214 -3.893 1.619 1.00 . A A . 41 LEU CG 1 1 6 16541 1 1 41 LEU H H 16.721 -5.144 2.457 1.00 . A A . 41 LEU H 1 1 6 16542 1 1 41 LEU HA H 14.246 -6.158 3.350 1.00 . A A . 41 LEU HA 1 1 6 16543 1 1 41 LEU HB2 H 15.139 -5.481 0.549 1.00 . A A . 41 LEU HB2 1 1 6 16544 1 1 41 LEU HB3 H 13.488 -5.810 1.022 1.00 . A A . 41 LEU HB3 1 1 6 16545 1 1 41 LEU HD11 H 13.152 -2.504 0.396 1.00 . A A . 41 LEU HD11 1 1 6 16546 1 1 41 LEU HD12 H 12.180 -3.251 1.663 1.00 . A A . 41 LEU HD12 1 1 6 16547 1 1 41 LEU HD13 H 12.621 -4.177 0.228 1.00 . A A . 41 LEU HD13 1 1 6 16548 1 1 41 LEU HD21 H 14.879 -4.142 3.649 1.00 . A A . 41 LEU HD21 1 1 6 16549 1 1 41 LEU HD22 H 13.170 -3.754 3.488 1.00 . A A . 41 LEU HD22 1 1 6 16550 1 1 41 LEU HD23 H 14.389 -2.508 3.239 1.00 . A A . 41 LEU HD23 1 1 6 16551 1 1 41 LEU HG H 15.031 -3.347 1.180 1.00 . A A . 41 LEU HG 1 1 6 16552 1 1 41 LEU N N 16.238 -5.799 2.992 1.00 . A A . 41 LEU N 1 1 6 16553 1 1 41 LEU O O 14.795 -8.607 2.956 1.00 . A A . 41 LEU O 1 1 6 16554 1 1 42 ALA C C 15.915 -10.321 1.279 1.00 . A A . 42 ALA C 1 1 6 16555 1 1 42 ALA CA C 15.220 -9.385 0.308 1.00 . A A . 42 ALA CA 1 1 6 16556 1 1 42 ALA CB C 15.935 -9.433 -1.015 1.00 . A A . 42 ALA CB 1 1 6 16557 1 1 42 ALA H H 15.306 -7.285 0.169 1.00 . A A . 42 ALA H 1 1 6 16558 1 1 42 ALA HA H 14.217 -9.713 0.140 1.00 . A A . 42 ALA HA 1 1 6 16559 1 1 42 ALA HB1 H 16.442 -10.381 -1.115 1.00 . A A . 42 ALA HB1 1 1 6 16560 1 1 42 ALA HB2 H 16.650 -8.633 -1.065 1.00 . A A . 42 ALA HB2 1 1 6 16561 1 1 42 ALA HB3 H 15.219 -9.327 -1.814 1.00 . A A . 42 ALA HB3 1 1 6 16562 1 1 42 ALA N N 15.181 -8.012 0.810 1.00 . A A . 42 ALA N 1 1 6 16563 1 1 42 ALA O O 15.497 -11.451 1.480 1.00 . A A . 42 ALA O 1 1 6 16564 1 1 43 THR C C 16.903 -11.091 3.985 1.00 . A A . 43 THR C 1 1 6 16565 1 1 43 THR CA C 17.745 -10.553 2.839 1.00 . A A . 43 THR CA 1 1 6 16566 1 1 43 THR CB C 18.849 -9.641 3.389 1.00 . A A . 43 THR CB 1 1 6 16567 1 1 43 THR CG2 C 20.043 -9.596 2.449 1.00 . A A . 43 THR CG2 1 1 6 16568 1 1 43 THR H H 17.150 -8.867 1.789 1.00 . A A . 43 THR H 1 1 6 16569 1 1 43 THR HA H 18.204 -11.376 2.310 1.00 . A A . 43 THR HA 1 1 6 16570 1 1 43 THR HB H 19.166 -10.025 4.335 1.00 . A A . 43 THR HB 1 1 6 16571 1 1 43 THR HG1 H 18.455 -7.791 2.768 1.00 . A A . 43 THR HG1 1 1 6 16572 1 1 43 THR HG21 H 20.511 -10.568 2.413 1.00 . A A . 43 THR HG21 1 1 6 16573 1 1 43 THR HG22 H 20.754 -8.865 2.804 1.00 . A A . 43 THR HG22 1 1 6 16574 1 1 43 THR HG23 H 19.708 -9.321 1.460 1.00 . A A . 43 THR HG23 1 1 6 16575 1 1 43 THR N N 16.945 -9.803 1.912 1.00 . A A . 43 THR N 1 1 6 16576 1 1 43 THR O O 16.839 -12.299 4.215 1.00 . A A . 43 THR O 1 1 6 16577 1 1 43 THR OG1 O 18.333 -8.312 3.577 1.00 . A A . 43 THR OG1 1 1 6 16578 1 1 44 GLN C C 14.054 -10.996 5.369 1.00 . A A . 44 GLN C 1 1 6 16579 1 1 44 GLN CA C 15.427 -10.532 5.822 1.00 . A A . 44 GLN CA 1 1 6 16580 1 1 44 GLN CB C 15.291 -9.336 6.759 1.00 . A A . 44 GLN CB 1 1 6 16581 1 1 44 GLN CD C 16.461 -7.405 7.889 1.00 . A A . 44 GLN CD 1 1 6 16582 1 1 44 GLN CG C 16.623 -8.697 7.114 1.00 . A A . 44 GLN CG 1 1 6 16583 1 1 44 GLN H H 16.372 -9.246 4.483 1.00 . A A . 44 GLN H 1 1 6 16584 1 1 44 GLN HA H 15.907 -11.333 6.339 1.00 . A A . 44 GLN HA 1 1 6 16585 1 1 44 GLN HB2 H 14.673 -8.589 6.283 1.00 . A A . 44 GLN HB2 1 1 6 16586 1 1 44 GLN HB3 H 14.814 -9.658 7.672 1.00 . A A . 44 GLN HB3 1 1 6 16587 1 1 44 GLN HE21 H 18.191 -7.721 8.814 1.00 . A A . 44 GLN HE21 1 1 6 16588 1 1 44 GLN HE22 H 17.358 -6.273 9.254 1.00 . A A . 44 GLN HE22 1 1 6 16589 1 1 44 GLN HG2 H 17.191 -9.390 7.714 1.00 . A A . 44 GLN HG2 1 1 6 16590 1 1 44 GLN HG3 H 17.162 -8.487 6.201 1.00 . A A . 44 GLN HG3 1 1 6 16591 1 1 44 GLN N N 16.264 -10.181 4.703 1.00 . A A . 44 GLN N 1 1 6 16592 1 1 44 GLN NE2 N 17.435 -7.102 8.738 1.00 . A A . 44 GLN NE2 1 1 6 16593 1 1 44 GLN O O 13.464 -11.893 5.972 1.00 . A A . 44 GLN O 1 1 6 16594 1 1 44 GLN OE1 O 15.475 -6.688 7.725 1.00 . A A . 44 GLN OE1 1 1 6 16595 1 1 45 GLN C C 12.319 -12.058 2.990 1.00 . A A . 45 GLN C 1 1 6 16596 1 1 45 GLN CA C 12.228 -10.777 3.805 1.00 . A A . 45 GLN CA 1 1 6 16597 1 1 45 GLN CB C 11.584 -9.644 3.001 1.00 . A A . 45 GLN CB 1 1 6 16598 1 1 45 GLN CD C 11.058 -8.891 0.671 1.00 . A A . 45 GLN CD 1 1 6 16599 1 1 45 GLN CG C 12.087 -9.516 1.577 1.00 . A A . 45 GLN CG 1 1 6 16600 1 1 45 GLN H H 14.078 -9.720 3.819 1.00 . A A . 45 GLN H 1 1 6 16601 1 1 45 GLN HA H 11.604 -10.982 4.665 1.00 . A A . 45 GLN HA 1 1 6 16602 1 1 45 GLN HB2 H 10.518 -9.808 2.965 1.00 . A A . 45 GLN HB2 1 1 6 16603 1 1 45 GLN HB3 H 11.775 -8.710 3.509 1.00 . A A . 45 GLN HB3 1 1 6 16604 1 1 45 GLN HE21 H 12.076 -7.194 0.656 1.00 . A A . 45 GLN HE21 1 1 6 16605 1 1 45 GLN HE22 H 10.642 -7.221 -0.293 1.00 . A A . 45 GLN HE22 1 1 6 16606 1 1 45 GLN HG2 H 12.963 -8.889 1.579 1.00 . A A . 45 GLN HG2 1 1 6 16607 1 1 45 GLN HG3 H 12.339 -10.491 1.193 1.00 . A A . 45 GLN HG3 1 1 6 16608 1 1 45 GLN N N 13.545 -10.397 4.300 1.00 . A A . 45 GLN N 1 1 6 16609 1 1 45 GLN NE2 N 11.276 -7.640 0.313 1.00 . A A . 45 GLN NE2 1 1 6 16610 1 1 45 GLN O O 11.296 -12.659 2.657 1.00 . A A . 45 GLN O 1 1 6 16611 1 1 45 GLN OE1 O 10.081 -9.528 0.291 1.00 . A A . 45 GLN OE1 1 1 6 16612 1 1 46 LEU C C 12.865 -14.777 2.432 1.00 . A A . 46 LEU C 1 1 6 16613 1 1 46 LEU CA C 13.798 -13.704 1.920 1.00 . A A . 46 LEU CA 1 1 6 16614 1 1 46 LEU CB C 15.260 -14.169 2.058 1.00 . A A . 46 LEU CB 1 1 6 16615 1 1 46 LEU CD1 C 17.387 -14.921 0.965 1.00 . A A . 46 LEU CD1 1 1 6 16616 1 1 46 LEU CD2 C 15.336 -14.581 -0.420 1.00 . A A . 46 LEU CD2 1 1 6 16617 1 1 46 LEU CG C 16.121 -14.099 0.789 1.00 . A A . 46 LEU CG 1 1 6 16618 1 1 46 LEU H H 14.307 -11.914 2.863 1.00 . A A . 46 LEU H 1 1 6 16619 1 1 46 LEU HA H 13.579 -13.518 0.880 1.00 . A A . 46 LEU HA 1 1 6 16620 1 1 46 LEU HB2 H 15.735 -13.571 2.820 1.00 . A A . 46 LEU HB2 1 1 6 16621 1 1 46 LEU HB3 H 15.250 -15.196 2.388 1.00 . A A . 46 LEU HB3 1 1 6 16622 1 1 46 LEU HD11 H 17.981 -14.865 0.064 1.00 . A A . 46 LEU HD11 1 1 6 16623 1 1 46 LEU HD12 H 17.124 -15.951 1.159 1.00 . A A . 46 LEU HD12 1 1 6 16624 1 1 46 LEU HD13 H 17.957 -14.532 1.796 1.00 . A A . 46 LEU HD13 1 1 6 16625 1 1 46 LEU HD21 H 16.014 -14.765 -1.240 1.00 . A A . 46 LEU HD21 1 1 6 16626 1 1 46 LEU HD22 H 14.623 -13.825 -0.708 1.00 . A A . 46 LEU HD22 1 1 6 16627 1 1 46 LEU HD23 H 14.815 -15.494 -0.171 1.00 . A A . 46 LEU HD23 1 1 6 16628 1 1 46 LEU HG H 16.420 -13.079 0.611 1.00 . A A . 46 LEU HG 1 1 6 16629 1 1 46 LEU N N 13.555 -12.470 2.653 1.00 . A A . 46 LEU N 1 1 6 16630 1 1 46 LEU O O 11.906 -15.115 1.747 1.00 . A A . 46 LEU O 1 1 6 16631 1 1 47 PRO C C 10.879 -15.720 4.691 1.00 . A A . 47 PRO C 1 1 6 16632 1 1 47 PRO CA C 12.159 -16.315 4.143 1.00 . A A . 47 PRO CA 1 1 6 16633 1 1 47 PRO CB C 12.952 -16.946 5.281 1.00 . A A . 47 PRO CB 1 1 6 16634 1 1 47 PRO CD C 14.122 -14.953 4.632 1.00 . A A . 47 PRO CD 1 1 6 16635 1 1 47 PRO CG C 13.801 -15.837 5.810 1.00 . A A . 47 PRO CG 1 1 6 16636 1 1 47 PRO HA H 11.938 -17.054 3.405 1.00 . A A . 47 PRO HA 1 1 6 16637 1 1 47 PRO HB2 H 12.270 -17.311 6.032 1.00 . A A . 47 PRO HB2 1 1 6 16638 1 1 47 PRO HB3 H 13.552 -17.756 4.900 1.00 . A A . 47 PRO HB3 1 1 6 16639 1 1 47 PRO HD2 H 14.068 -13.909 4.911 1.00 . A A . 47 PRO HD2 1 1 6 16640 1 1 47 PRO HD3 H 15.098 -15.191 4.247 1.00 . A A . 47 PRO HD3 1 1 6 16641 1 1 47 PRO HG2 H 13.254 -15.281 6.557 1.00 . A A . 47 PRO HG2 1 1 6 16642 1 1 47 PRO HG3 H 14.709 -16.242 6.233 1.00 . A A . 47 PRO HG3 1 1 6 16643 1 1 47 PRO N N 13.067 -15.298 3.663 1.00 . A A . 47 PRO N 1 1 6 16644 1 1 47 PRO O O 10.775 -15.370 5.867 1.00 . A A . 47 PRO O 1 1 6 16645 1 1 48 HIS C C 7.679 -16.403 4.267 1.00 . A A . 48 HIS C 1 1 6 16646 1 1 48 HIS CA C 8.572 -15.183 4.133 1.00 . A A . 48 HIS CA 1 1 6 16647 1 1 48 HIS CB C 8.038 -14.203 3.088 1.00 . A A . 48 HIS CB 1 1 6 16648 1 1 48 HIS CD2 C 6.887 -12.157 4.176 1.00 . A A . 48 HIS CD2 1 1 6 16649 1 1 48 HIS CE1 C 8.624 -10.825 4.269 1.00 . A A . 48 HIS CE1 1 1 6 16650 1 1 48 HIS CG C 7.934 -12.816 3.632 1.00 . A A . 48 HIS CG 1 1 6 16651 1 1 48 HIS H H 10.126 -15.804 2.866 1.00 . A A . 48 HIS H 1 1 6 16652 1 1 48 HIS HA H 8.617 -14.683 5.091 1.00 . A A . 48 HIS HA 1 1 6 16653 1 1 48 HIS HB2 H 8.701 -14.182 2.225 1.00 . A A . 48 HIS HB2 1 1 6 16654 1 1 48 HIS HB3 H 7.057 -14.512 2.770 1.00 . A A . 48 HIS HB3 1 1 6 16655 1 1 48 HIS HD1 H 9.914 -12.141 3.385 1.00 . A A . 48 HIS HD1 1 1 6 16656 1 1 48 HIS HD2 H 5.880 -12.534 4.286 1.00 . A A . 48 HIS HD2 1 1 6 16657 1 1 48 HIS HE1 H 9.252 -9.968 4.458 1.00 . A A . 48 HIS HE1 1 1 6 16658 1 1 48 HIS HE2 H 6.776 -10.179 4.859 1.00 . A A . 48 HIS HE2 1 1 6 16659 1 1 48 HIS N N 9.913 -15.611 3.801 1.00 . A A . 48 HIS N 1 1 6 16660 1 1 48 HIS ND1 N 9.006 -11.954 3.703 1.00 . A A . 48 HIS ND1 1 1 6 16661 1 1 48 HIS NE2 N 7.341 -10.923 4.565 1.00 . A A . 48 HIS NE2 1 1 6 16662 1 1 48 HIS O O 8.166 -17.517 4.457 1.00 . A A . 48 HIS O 1 1 6 16663 1 1 49 LEU C C 5.456 -17.851 2.727 1.00 . A A . 49 LEU C 1 1 6 16664 1 1 49 LEU CA C 5.453 -17.311 4.159 1.00 . A A . 49 LEU CA 1 1 6 16665 1 1 49 LEU CB C 4.049 -16.881 4.595 1.00 . A A . 49 LEU CB 1 1 6 16666 1 1 49 LEU CD1 C 3.448 -19.260 5.086 1.00 . A A . 49 LEU CD1 1 1 6 16667 1 1 49 LEU CD2 C 1.681 -17.494 5.122 1.00 . A A . 49 LEU CD2 1 1 6 16668 1 1 49 LEU CG C 2.972 -17.956 4.465 1.00 . A A . 49 LEU CG 1 1 6 16669 1 1 49 LEU H H 6.024 -15.282 4.138 1.00 . A A . 49 LEU H 1 1 6 16670 1 1 49 LEU HA H 5.832 -18.072 4.828 1.00 . A A . 49 LEU HA 1 1 6 16671 1 1 49 LEU HB2 H 4.098 -16.574 5.630 1.00 . A A . 49 LEU HB2 1 1 6 16672 1 1 49 LEU HB3 H 3.752 -16.030 4.001 1.00 . A A . 49 LEU HB3 1 1 6 16673 1 1 49 LEU HD11 H 3.684 -19.099 6.127 1.00 . A A . 49 LEU HD11 1 1 6 16674 1 1 49 LEU HD12 H 4.329 -19.606 4.565 1.00 . A A . 49 LEU HD12 1 1 6 16675 1 1 49 LEU HD13 H 2.668 -20.003 5.003 1.00 . A A . 49 LEU HD13 1 1 6 16676 1 1 49 LEU HD21 H 1.376 -16.552 4.693 1.00 . A A . 49 LEU HD21 1 1 6 16677 1 1 49 LEU HD22 H 1.840 -17.372 6.183 1.00 . A A . 49 LEU HD22 1 1 6 16678 1 1 49 LEU HD23 H 0.909 -18.232 4.956 1.00 . A A . 49 LEU HD23 1 1 6 16679 1 1 49 LEU HG H 2.773 -18.135 3.419 1.00 . A A . 49 LEU HG 1 1 6 16680 1 1 49 LEU N N 6.373 -16.196 4.174 1.00 . A A . 49 LEU N 1 1 6 16681 1 1 49 LEU O O 6.193 -18.785 2.412 1.00 . A A . 49 LEU O 1 1 6 16682 1 1 50 LEU C C 5.686 -16.844 -0.311 1.00 . A A . 50 LEU C 1 1 6 16683 1 1 50 LEU CA C 4.604 -17.627 0.446 1.00 . A A . 50 LEU CA 1 1 6 16684 1 1 50 LEU CB C 3.228 -17.345 -0.161 1.00 . A A . 50 LEU CB 1 1 6 16685 1 1 50 LEU CD1 C 3.327 -19.299 -1.728 1.00 . A A . 50 LEU CD1 1 1 6 16686 1 1 50 LEU CD2 C 1.651 -17.480 -2.103 1.00 . A A . 50 LEU CD2 1 1 6 16687 1 1 50 LEU CG C 3.051 -17.807 -1.609 1.00 . A A . 50 LEU CG 1 1 6 16688 1 1 50 LEU H H 4.028 -16.557 2.180 1.00 . A A . 50 LEU H 1 1 6 16689 1 1 50 LEU HA H 4.818 -18.683 0.371 1.00 . A A . 50 LEU HA 1 1 6 16690 1 1 50 LEU HB2 H 2.483 -17.839 0.447 1.00 . A A . 50 LEU HB2 1 1 6 16691 1 1 50 LEU HB3 H 3.052 -16.280 -0.122 1.00 . A A . 50 LEU HB3 1 1 6 16692 1 1 50 LEU HD11 H 3.158 -19.615 -2.747 1.00 . A A . 50 LEU HD11 1 1 6 16693 1 1 50 LEU HD12 H 2.668 -19.841 -1.068 1.00 . A A . 50 LEU HD12 1 1 6 16694 1 1 50 LEU HD13 H 4.353 -19.497 -1.456 1.00 . A A . 50 LEU HD13 1 1 6 16695 1 1 50 LEU HD21 H 1.539 -17.824 -3.121 1.00 . A A . 50 LEU HD21 1 1 6 16696 1 1 50 LEU HD22 H 1.496 -16.412 -2.065 1.00 . A A . 50 LEU HD22 1 1 6 16697 1 1 50 LEU HD23 H 0.923 -17.972 -1.475 1.00 . A A . 50 LEU HD23 1 1 6 16698 1 1 50 LEU HG H 3.759 -17.286 -2.236 1.00 . A A . 50 LEU HG 1 1 6 16699 1 1 50 LEU N N 4.631 -17.259 1.861 1.00 . A A . 50 LEU N 1 1 6 16700 1 1 50 LEU O O 5.411 -16.208 -1.328 1.00 . A A . 50 LEU O 1 1 6 16701 1 1 51 LYS C C 8.055 -16.178 -1.903 1.00 . A A . 51 LYS C 1 1 6 16702 1 1 51 LYS CA C 8.038 -16.171 -0.381 1.00 . A A . 51 LYS CA 1 1 6 16703 1 1 51 LYS CB C 9.351 -16.740 0.162 1.00 . A A . 51 LYS CB 1 1 6 16704 1 1 51 LYS CD C 11.837 -17.092 -0.287 1.00 . A A . 51 LYS CD 1 1 6 16705 1 1 51 LYS CE C 11.889 -17.651 1.122 1.00 . A A . 51 LYS CE 1 1 6 16706 1 1 51 LYS CG C 10.618 -16.202 -0.517 1.00 . A A . 51 LYS CG 1 1 6 16707 1 1 51 LYS H H 7.075 -17.441 0.985 1.00 . A A . 51 LYS H 1 1 6 16708 1 1 51 LYS HA H 7.958 -15.154 -0.056 1.00 . A A . 51 LYS HA 1 1 6 16709 1 1 51 LYS HB2 H 9.410 -16.498 1.212 1.00 . A A . 51 LYS HB2 1 1 6 16710 1 1 51 LYS HB3 H 9.337 -17.813 0.050 1.00 . A A . 51 LYS HB3 1 1 6 16711 1 1 51 LYS HD2 H 11.805 -17.915 -0.985 1.00 . A A . 51 LYS HD2 1 1 6 16712 1 1 51 LYS HD3 H 12.729 -16.508 -0.464 1.00 . A A . 51 LYS HD3 1 1 6 16713 1 1 51 LYS HE2 H 12.866 -17.451 1.538 1.00 . A A . 51 LYS HE2 1 1 6 16714 1 1 51 LYS HE3 H 11.131 -17.147 1.718 1.00 . A A . 51 LYS HE3 1 1 6 16715 1 1 51 LYS HG2 H 10.444 -16.165 -1.570 1.00 . A A . 51 LYS HG2 1 1 6 16716 1 1 51 LYS HG3 H 10.833 -15.201 -0.145 1.00 . A A . 51 LYS HG3 1 1 6 16717 1 1 51 LYS HZ1 H 11.606 -19.455 2.134 1.00 . A A . 51 LYS HZ1 1 1 6 16718 1 1 51 LYS HZ2 H 12.405 -19.618 0.653 1.00 . A A . 51 LYS HZ2 1 1 6 16719 1 1 51 LYS HZ3 H 10.737 -19.338 0.686 1.00 . A A . 51 LYS HZ3 1 1 6 16720 1 1 51 LYS N N 6.913 -16.895 0.196 1.00 . A A . 51 LYS N 1 1 6 16721 1 1 51 LYS NZ N 11.641 -19.118 1.150 1.00 . A A . 51 LYS NZ 1 1 6 16722 1 1 51 LYS O O 7.501 -17.062 -2.557 1.00 . A A . 51 LYS O 1 1 6 16723 1 1 52 ASP C C 10.267 -15.496 -4.261 1.00 . A A . 52 ASP C 1 1 6 16724 1 1 52 ASP CA C 8.886 -14.980 -3.868 1.00 . A A . 52 ASP CA 1 1 6 16725 1 1 52 ASP CB C 8.746 -13.507 -4.254 1.00 . A A . 52 ASP CB 1 1 6 16726 1 1 52 ASP CG C 7.335 -12.989 -4.059 1.00 . A A . 52 ASP CG 1 1 6 16727 1 1 52 ASP H H 9.087 -14.488 -1.834 1.00 . A A . 52 ASP H 1 1 6 16728 1 1 52 ASP HA H 8.130 -15.561 -4.377 1.00 . A A . 52 ASP HA 1 1 6 16729 1 1 52 ASP HB2 H 9.414 -12.915 -3.644 1.00 . A A . 52 ASP HB2 1 1 6 16730 1 1 52 ASP HB3 H 9.015 -13.387 -5.294 1.00 . A A . 52 ASP HB3 1 1 6 16731 1 1 52 ASP N N 8.705 -15.152 -2.438 1.00 . A A . 52 ASP N 1 1 6 16732 1 1 52 ASP O O 10.417 -16.144 -5.292 1.00 . A A . 52 ASP O 1 1 6 16733 1 1 52 ASP OD1 O 6.708 -13.347 -3.042 1.00 . A A . 52 ASP OD1 1 1 6 16734 1 1 52 ASP OD2 O 6.857 -12.230 -4.929 1.00 . A A . 52 ASP OD2 1 1 6 16735 1 1 53 VAL C C 13.512 -14.554 -4.251 1.00 . A A . 53 VAL C 1 1 6 16736 1 1 53 VAL CA C 12.650 -15.635 -3.600 1.00 . A A . 53 VAL CA 1 1 6 16737 1 1 53 VAL CB C 12.752 -17.005 -4.332 1.00 . A A . 53 VAL CB 1 1 6 16738 1 1 53 VAL CG1 C 12.885 -16.890 -5.851 1.00 . A A . 53 VAL CG1 1 1 6 16739 1 1 53 VAL CG2 C 13.901 -17.823 -3.762 1.00 . A A . 53 VAL CG2 1 1 6 16740 1 1 53 VAL H H 11.052 -14.674 -2.598 1.00 . A A . 53 VAL H 1 1 6 16741 1 1 53 VAL HA H 13.050 -15.785 -2.606 1.00 . A A . 53 VAL HA 1 1 6 16742 1 1 53 VAL HB H 11.842 -17.537 -4.122 1.00 . A A . 53 VAL HB 1 1 6 16743 1 1 53 VAL HG11 H 13.928 -16.802 -6.113 1.00 . A A . 53 VAL HG11 1 1 6 16744 1 1 53 VAL HG12 H 12.355 -16.018 -6.199 1.00 . A A . 53 VAL HG12 1 1 6 16745 1 1 53 VAL HG13 H 12.470 -17.773 -6.317 1.00 . A A . 53 VAL HG13 1 1 6 16746 1 1 53 VAL HG21 H 14.828 -17.286 -3.899 1.00 . A A . 53 VAL HG21 1 1 6 16747 1 1 53 VAL HG22 H 13.956 -18.772 -4.276 1.00 . A A . 53 VAL HG22 1 1 6 16748 1 1 53 VAL HG23 H 13.735 -17.994 -2.709 1.00 . A A . 53 VAL HG23 1 1 6 16749 1 1 53 VAL N N 11.262 -15.202 -3.407 1.00 . A A . 53 VAL N 1 1 6 16750 1 1 53 VAL O O 13.677 -14.474 -5.467 1.00 . A A . 53 VAL O 1 1 6 16751 1 1 54 GLY C C 16.198 -13.181 -4.412 1.00 . A A . 54 GLY C 1 1 6 16752 1 1 54 GLY CA C 14.904 -12.632 -3.861 1.00 . A A . 54 GLY CA 1 1 6 16753 1 1 54 GLY H H 13.827 -13.774 -2.450 1.00 . A A . 54 GLY H 1 1 6 16754 1 1 54 GLY HA2 H 14.398 -12.070 -4.633 1.00 . A A . 54 GLY HA2 1 1 6 16755 1 1 54 GLY HA3 H 15.125 -11.975 -3.034 1.00 . A A . 54 GLY HA3 1 1 6 16756 1 1 54 GLY N N 14.040 -13.693 -3.400 1.00 . A A . 54 GLY N 1 1 6 16757 1 1 54 GLY O O 17.124 -13.483 -3.660 1.00 . A A . 54 GLY O 1 1 6 16758 1 1 55 SER C C 18.622 -12.912 -6.129 1.00 . A A . 55 SER C 1 1 6 16759 1 1 55 SER CA C 17.454 -13.861 -6.362 1.00 . A A . 55 SER CA 1 1 6 16760 1 1 55 SER CB C 17.216 -14.049 -7.860 1.00 . A A . 55 SER CB 1 1 6 16761 1 1 55 SER H H 15.481 -13.106 -6.274 1.00 . A A . 55 SER H 1 1 6 16762 1 1 55 SER HA H 17.683 -14.817 -5.916 1.00 . A A . 55 SER HA 1 1 6 16763 1 1 55 SER HB2 H 16.278 -14.562 -8.011 1.00 . A A . 55 SER HB2 1 1 6 16764 1 1 55 SER HB3 H 17.177 -13.082 -8.338 1.00 . A A . 55 SER HB3 1 1 6 16765 1 1 55 SER HG H 19.104 -14.440 -8.199 1.00 . A A . 55 SER HG 1 1 6 16766 1 1 55 SER N N 16.257 -13.342 -5.724 1.00 . A A . 55 SER N 1 1 6 16767 1 1 55 SER O O 18.448 -11.693 -6.115 1.00 . A A . 55 SER O 1 1 6 16768 1 1 55 SER OG O 18.255 -14.810 -8.451 1.00 . A A . 55 SER OG 1 1 6 16769 1 1 56 LEU C C 21.083 -11.502 -6.687 1.00 . A A . 56 LEU C 1 1 6 16770 1 1 56 LEU CA C 21.007 -12.666 -5.704 1.00 . A A . 56 LEU CA 1 1 6 16771 1 1 56 LEU CB C 22.263 -13.530 -5.813 1.00 . A A . 56 LEU CB 1 1 6 16772 1 1 56 LEU CD1 C 23.640 -15.451 -4.979 1.00 . A A . 56 LEU CD1 1 1 6 16773 1 1 56 LEU CD2 C 22.189 -14.173 -3.392 1.00 . A A . 56 LEU CD2 1 1 6 16774 1 1 56 LEU CG C 22.335 -14.688 -4.817 1.00 . A A . 56 LEU CG 1 1 6 16775 1 1 56 LEU H H 19.892 -14.449 -5.965 1.00 . A A . 56 LEU H 1 1 6 16776 1 1 56 LEU HA H 20.940 -12.268 -4.701 1.00 . A A . 56 LEU HA 1 1 6 16777 1 1 56 LEU HB2 H 22.308 -13.937 -6.813 1.00 . A A . 56 LEU HB2 1 1 6 16778 1 1 56 LEU HB3 H 23.124 -12.898 -5.660 1.00 . A A . 56 LEU HB3 1 1 6 16779 1 1 56 LEU HD11 H 23.702 -15.851 -5.979 1.00 . A A . 56 LEU HD11 1 1 6 16780 1 1 56 LEU HD12 H 23.676 -16.260 -4.264 1.00 . A A . 56 LEU HD12 1 1 6 16781 1 1 56 LEU HD13 H 24.471 -14.782 -4.807 1.00 . A A . 56 LEU HD13 1 1 6 16782 1 1 56 LEU HD21 H 21.242 -13.664 -3.289 1.00 . A A . 56 LEU HD21 1 1 6 16783 1 1 56 LEU HD22 H 22.993 -13.486 -3.173 1.00 . A A . 56 LEU HD22 1 1 6 16784 1 1 56 LEU HD23 H 22.227 -15.004 -2.704 1.00 . A A . 56 LEU HD23 1 1 6 16785 1 1 56 LEU HG H 21.522 -15.373 -5.011 1.00 . A A . 56 LEU HG 1 1 6 16786 1 1 56 LEU N N 19.813 -13.473 -5.942 1.00 . A A . 56 LEU N 1 1 6 16787 1 1 56 LEU O O 21.318 -10.361 -6.296 1.00 . A A . 56 LEU O 1 1 6 16788 1 1 57 ASP C C 19.738 -9.822 -8.836 1.00 . A A . 57 ASP C 1 1 6 16789 1 1 57 ASP CA C 20.908 -10.770 -8.996 1.00 . A A . 57 ASP CA 1 1 6 16790 1 1 57 ASP CB C 20.849 -11.369 -10.395 1.00 . A A . 57 ASP CB 1 1 6 16791 1 1 57 ASP CG C 19.940 -12.581 -10.486 1.00 . A A . 57 ASP CG 1 1 6 16792 1 1 57 ASP H H 20.699 -12.729 -8.214 1.00 . A A . 57 ASP H 1 1 6 16793 1 1 57 ASP HA H 21.827 -10.215 -8.887 1.00 . A A . 57 ASP HA 1 1 6 16794 1 1 57 ASP HB2 H 20.464 -10.612 -11.062 1.00 . A A . 57 ASP HB2 1 1 6 16795 1 1 57 ASP HB3 H 21.844 -11.654 -10.708 1.00 . A A . 57 ASP HB3 1 1 6 16796 1 1 57 ASP N N 20.877 -11.801 -7.964 1.00 . A A . 57 ASP N 1 1 6 16797 1 1 57 ASP O O 19.912 -8.607 -8.776 1.00 . A A . 57 ASP O 1 1 6 16798 1 1 57 ASP OD1 O 18.719 -12.394 -10.669 1.00 . A A . 57 ASP OD1 1 1 6 16799 1 1 57 ASP OD2 O 20.451 -13.716 -10.374 1.00 . A A . 57 ASP OD2 1 1 6 16800 1 1 58 GLU C C 17.493 -8.602 -7.506 1.00 . A A . 58 GLU C 1 1 6 16801 1 1 58 GLU CA C 17.320 -9.610 -8.618 1.00 . A A . 58 GLU CA 1 1 6 16802 1 1 58 GLU CB C 16.131 -10.528 -8.324 1.00 . A A . 58 GLU CB 1 1 6 16803 1 1 58 GLU CD C 14.345 -12.012 -9.322 1.00 . A A . 58 GLU CD 1 1 6 16804 1 1 58 GLU CG C 15.670 -11.308 -9.544 1.00 . A A . 58 GLU CG 1 1 6 16805 1 1 58 GLU H H 18.478 -11.364 -8.799 1.00 . A A . 58 GLU H 1 1 6 16806 1 1 58 GLU HA H 17.142 -9.083 -9.544 1.00 . A A . 58 GLU HA 1 1 6 16807 1 1 58 GLU HB2 H 16.420 -11.236 -7.560 1.00 . A A . 58 GLU HB2 1 1 6 16808 1 1 58 GLU HB3 H 15.296 -9.937 -7.957 1.00 . A A . 58 GLU HB3 1 1 6 16809 1 1 58 GLU HG2 H 15.566 -10.623 -10.372 1.00 . A A . 58 GLU HG2 1 1 6 16810 1 1 58 GLU HG3 H 16.418 -12.049 -9.785 1.00 . A A . 58 GLU HG3 1 1 6 16811 1 1 58 GLU N N 18.539 -10.392 -8.767 1.00 . A A . 58 GLU N 1 1 6 16812 1 1 58 GLU O O 17.206 -7.417 -7.672 1.00 . A A . 58 GLU O 1 1 6 16813 1 1 58 GLU OE1 O 13.293 -11.380 -9.552 1.00 . A A . 58 GLU OE1 1 1 6 16814 1 1 58 GLU OE2 O 14.361 -13.194 -8.920 1.00 . A A . 58 GLU OE2 1 1 6 16815 1 1 59 LYS C C 19.210 -7.119 -5.602 1.00 . A A . 59 LYS C 1 1 6 16816 1 1 59 LYS CA C 18.216 -8.218 -5.243 1.00 . A A . 59 LYS CA 1 1 6 16817 1 1 59 LYS CB C 18.676 -9.035 -4.032 1.00 . A A . 59 LYS CB 1 1 6 16818 1 1 59 LYS CD C 18.328 -11.191 -2.753 1.00 . A A . 59 LYS CD 1 1 6 16819 1 1 59 LYS CE C 19.078 -10.582 -1.582 1.00 . A A . 59 LYS CE 1 1 6 16820 1 1 59 LYS CG C 17.687 -10.136 -3.648 1.00 . A A . 59 LYS CG 1 1 6 16821 1 1 59 LYS H H 18.184 -10.040 -6.301 1.00 . A A . 59 LYS H 1 1 6 16822 1 1 59 LYS HA H 17.288 -7.760 -5.014 1.00 . A A . 59 LYS HA 1 1 6 16823 1 1 59 LYS HB2 H 19.629 -9.491 -4.257 1.00 . A A . 59 LYS HB2 1 1 6 16824 1 1 59 LYS HB3 H 18.794 -8.374 -3.187 1.00 . A A . 59 LYS HB3 1 1 6 16825 1 1 59 LYS HD2 H 17.552 -11.829 -2.363 1.00 . A A . 59 LYS HD2 1 1 6 16826 1 1 59 LYS HD3 H 19.015 -11.778 -3.345 1.00 . A A . 59 LYS HD3 1 1 6 16827 1 1 59 LYS HE2 H 19.684 -9.764 -1.939 1.00 . A A . 59 LYS HE2 1 1 6 16828 1 1 59 LYS HE3 H 18.360 -10.217 -0.866 1.00 . A A . 59 LYS HE3 1 1 6 16829 1 1 59 LYS HG2 H 16.837 -9.700 -3.129 1.00 . A A . 59 LYS HG2 1 1 6 16830 1 1 59 LYS HG3 H 17.340 -10.613 -4.552 1.00 . A A . 59 LYS HG3 1 1 6 16831 1 1 59 LYS HZ1 H 19.397 -12.407 -0.616 1.00 . A A . 59 LYS HZ1 1 1 6 16832 1 1 59 LYS HZ2 H 20.405 -11.161 -0.075 1.00 . A A . 59 LYS HZ2 1 1 6 16833 1 1 59 LYS HZ3 H 20.701 -11.900 -1.568 1.00 . A A . 59 LYS HZ3 1 1 6 16834 1 1 59 LYS N N 17.986 -9.081 -6.375 1.00 . A A . 59 LYS N 1 1 6 16835 1 1 59 LYS NZ N 19.957 -11.582 -0.913 1.00 . A A . 59 LYS NZ 1 1 6 16836 1 1 59 LYS O O 19.200 -6.043 -5.008 1.00 . A A . 59 LYS O 1 1 6 16837 1 1 60 MET C C 20.460 -5.453 -8.051 1.00 . A A . 60 MET C 1 1 6 16838 1 1 60 MET CA C 21.051 -6.433 -7.037 1.00 . A A . 60 MET CA 1 1 6 16839 1 1 60 MET CB C 22.265 -7.143 -7.641 1.00 . A A . 60 MET CB 1 1 6 16840 1 1 60 MET CE C 25.395 -7.264 -8.108 1.00 . A A . 60 MET CE 1 1 6 16841 1 1 60 MET CG C 23.135 -7.833 -6.605 1.00 . A A . 60 MET CG 1 1 6 16842 1 1 60 MET H H 20.044 -8.279 -6.995 1.00 . A A . 60 MET H 1 1 6 16843 1 1 60 MET HA H 21.367 -5.879 -6.178 1.00 . A A . 60 MET HA 1 1 6 16844 1 1 60 MET HB2 H 21.921 -7.887 -8.347 1.00 . A A . 60 MET HB2 1 1 6 16845 1 1 60 MET HB3 H 22.871 -6.417 -8.163 1.00 . A A . 60 MET HB3 1 1 6 16846 1 1 60 MET HE1 H 25.646 -6.530 -7.356 1.00 . A A . 60 MET HE1 1 1 6 16847 1 1 60 MET HE2 H 24.740 -6.817 -8.842 1.00 . A A . 60 MET HE2 1 1 6 16848 1 1 60 MET HE3 H 26.297 -7.608 -8.592 1.00 . A A . 60 MET HE3 1 1 6 16849 1 1 60 MET HG2 H 23.482 -7.094 -5.896 1.00 . A A . 60 MET HG2 1 1 6 16850 1 1 60 MET HG3 H 22.541 -8.571 -6.089 1.00 . A A . 60 MET HG3 1 1 6 16851 1 1 60 MET N N 20.069 -7.400 -6.578 1.00 . A A . 60 MET N 1 1 6 16852 1 1 60 MET O O 20.763 -4.260 -8.024 1.00 . A A . 60 MET O 1 1 6 16853 1 1 60 MET SD S 24.568 -8.651 -7.335 1.00 . A A . 60 MET SD 1 1 6 16854 1 1 61 LYS C C 17.926 -4.237 -9.380 1.00 . A A . 61 LYS C 1 1 6 16855 1 1 61 LYS CA C 18.999 -5.125 -9.977 1.00 . A A . 61 LYS CA 1 1 6 16856 1 1 61 LYS CB C 18.355 -5.965 -11.093 1.00 . A A . 61 LYS CB 1 1 6 16857 1 1 61 LYS CD C 20.337 -7.513 -11.345 1.00 . A A . 61 LYS CD 1 1 6 16858 1 1 61 LYS CE C 20.816 -6.777 -12.585 1.00 . A A . 61 LYS CE 1 1 6 16859 1 1 61 LYS CG C 18.826 -7.409 -11.180 1.00 . A A . 61 LYS CG 1 1 6 16860 1 1 61 LYS H H 19.393 -6.913 -8.899 1.00 . A A . 61 LYS H 1 1 6 16861 1 1 61 LYS HA H 19.765 -4.500 -10.403 1.00 . A A . 61 LYS HA 1 1 6 16862 1 1 61 LYS HB2 H 17.286 -5.981 -10.930 1.00 . A A . 61 LYS HB2 1 1 6 16863 1 1 61 LYS HB3 H 18.556 -5.488 -12.042 1.00 . A A . 61 LYS HB3 1 1 6 16864 1 1 61 LYS HD2 H 20.819 -7.090 -10.480 1.00 . A A . 61 LYS HD2 1 1 6 16865 1 1 61 LYS HD3 H 20.605 -8.557 -11.432 1.00 . A A . 61 LYS HD3 1 1 6 16866 1 1 61 LYS HE2 H 20.560 -5.734 -12.491 1.00 . A A . 61 LYS HE2 1 1 6 16867 1 1 61 LYS HE3 H 21.888 -6.880 -12.657 1.00 . A A . 61 LYS HE3 1 1 6 16868 1 1 61 LYS HG2 H 18.529 -7.924 -10.281 1.00 . A A . 61 LYS HG2 1 1 6 16869 1 1 61 LYS HG3 H 18.350 -7.875 -12.031 1.00 . A A . 61 LYS HG3 1 1 6 16870 1 1 61 LYS HZ1 H 19.160 -7.201 -13.788 1.00 . A A . 61 LYS HZ1 1 1 6 16871 1 1 61 LYS HZ2 H 20.412 -8.330 -13.924 1.00 . A A . 61 LYS HZ2 1 1 6 16872 1 1 61 LYS HZ3 H 20.558 -6.812 -14.658 1.00 . A A . 61 LYS HZ3 1 1 6 16873 1 1 61 LYS N N 19.614 -5.962 -8.945 1.00 . A A . 61 LYS N 1 1 6 16874 1 1 61 LYS NZ N 20.193 -7.318 -13.825 1.00 . A A . 61 LYS NZ 1 1 6 16875 1 1 61 LYS O O 17.907 -3.025 -9.594 1.00 . A A . 61 LYS O 1 1 6 16876 1 1 62 THR C C 16.393 -2.896 -7.288 1.00 . A A . 62 THR C 1 1 6 16877 1 1 62 THR CA C 15.931 -4.149 -8.013 1.00 . A A . 62 THR CA 1 1 6 16878 1 1 62 THR CB C 15.151 -5.046 -7.042 1.00 . A A . 62 THR CB 1 1 6 16879 1 1 62 THR CG2 C 13.957 -4.302 -6.463 1.00 . A A . 62 THR CG2 1 1 6 16880 1 1 62 THR H H 17.123 -5.824 -8.491 1.00 . A A . 62 THR H 1 1 6 16881 1 1 62 THR HA H 15.260 -3.856 -8.805 1.00 . A A . 62 THR HA 1 1 6 16882 1 1 62 THR HB H 15.808 -5.329 -6.233 1.00 . A A . 62 THR HB 1 1 6 16883 1 1 62 THR HG1 H 15.322 -6.455 -8.420 1.00 . A A . 62 THR HG1 1 1 6 16884 1 1 62 THR HG21 H 14.303 -3.441 -5.911 1.00 . A A . 62 THR HG21 1 1 6 16885 1 1 62 THR HG22 H 13.412 -4.958 -5.802 1.00 . A A . 62 THR HG22 1 1 6 16886 1 1 62 THR HG23 H 13.310 -3.980 -7.265 1.00 . A A . 62 THR HG23 1 1 6 16887 1 1 62 THR N N 17.035 -4.859 -8.631 1.00 . A A . 62 THR N 1 1 6 16888 1 1 62 THR O O 15.599 -1.986 -7.061 1.00 . A A . 62 THR O 1 1 6 16889 1 1 62 THR OG1 O 14.699 -6.223 -7.726 1.00 . A A . 62 THR OG1 1 1 6 16890 1 1 63 LEU C C 17.825 -0.408 -7.042 1.00 . A A . 63 LEU C 1 1 6 16891 1 1 63 LEU CA C 18.181 -1.646 -6.237 1.00 . A A . 63 LEU CA 1 1 6 16892 1 1 63 LEU CB C 19.696 -1.696 -6.070 1.00 . A A . 63 LEU CB 1 1 6 16893 1 1 63 LEU CD1 C 20.679 -3.808 -5.170 1.00 . A A . 63 LEU CD1 1 1 6 16894 1 1 63 LEU CD2 C 21.318 -1.613 -4.166 1.00 . A A . 63 LEU CD2 1 1 6 16895 1 1 63 LEU CG C 20.200 -2.411 -4.821 1.00 . A A . 63 LEU CG 1 1 6 16896 1 1 63 LEU H H 18.264 -3.595 -7.074 1.00 . A A . 63 LEU H 1 1 6 16897 1 1 63 LEU HA H 17.717 -1.585 -5.266 1.00 . A A . 63 LEU HA 1 1 6 16898 1 1 63 LEU HB2 H 20.118 -2.186 -6.936 1.00 . A A . 63 LEU HB2 1 1 6 16899 1 1 63 LEU HB3 H 20.051 -0.681 -6.042 1.00 . A A . 63 LEU HB3 1 1 6 16900 1 1 63 LEU HD11 H 20.013 -4.243 -5.900 1.00 . A A . 63 LEU HD11 1 1 6 16901 1 1 63 LEU HD12 H 20.689 -4.420 -4.281 1.00 . A A . 63 LEU HD12 1 1 6 16902 1 1 63 LEU HD13 H 21.676 -3.754 -5.580 1.00 . A A . 63 LEU HD13 1 1 6 16903 1 1 63 LEU HD21 H 22.151 -1.534 -4.848 1.00 . A A . 63 LEU HD21 1 1 6 16904 1 1 63 LEU HD22 H 21.637 -2.114 -3.264 1.00 . A A . 63 LEU HD22 1 1 6 16905 1 1 63 LEU HD23 H 20.959 -0.625 -3.921 1.00 . A A . 63 LEU HD23 1 1 6 16906 1 1 63 LEU HG H 19.391 -2.496 -4.114 1.00 . A A . 63 LEU HG 1 1 6 16907 1 1 63 LEU N N 17.669 -2.835 -6.909 1.00 . A A . 63 LEU N 1 1 6 16908 1 1 63 LEU O O 17.001 0.408 -6.631 1.00 . A A . 63 LEU O 1 1 6 16909 1 1 64 ASP C C 16.680 0.975 -9.326 1.00 . A A . 64 ASP C 1 1 6 16910 1 1 64 ASP CA C 18.180 0.852 -9.078 1.00 . A A . 64 ASP CA 1 1 6 16911 1 1 64 ASP CB C 18.923 0.712 -10.403 1.00 . A A . 64 ASP CB 1 1 6 16912 1 1 64 ASP CG C 20.427 0.641 -10.223 1.00 . A A . 64 ASP CG 1 1 6 16913 1 1 64 ASP H H 19.098 -0.968 -8.482 1.00 . A A . 64 ASP H 1 1 6 16914 1 1 64 ASP HA H 18.522 1.744 -8.574 1.00 . A A . 64 ASP HA 1 1 6 16915 1 1 64 ASP HB2 H 18.594 -0.187 -10.903 1.00 . A A . 64 ASP HB2 1 1 6 16916 1 1 64 ASP HB3 H 18.693 1.569 -11.018 1.00 . A A . 64 ASP HB3 1 1 6 16917 1 1 64 ASP N N 18.447 -0.282 -8.207 1.00 . A A . 64 ASP N 1 1 6 16918 1 1 64 ASP O O 16.149 2.080 -9.449 1.00 . A A . 64 ASP O 1 1 6 16919 1 1 64 ASP OD1 O 21.073 1.710 -10.210 1.00 . A A . 64 ASP OD1 1 1 6 16920 1 1 64 ASP OD2 O 20.958 -0.482 -10.096 1.00 . A A . 64 ASP OD2 1 1 6 16921 1 1 65 VAL C C 13.880 0.492 -8.415 1.00 . A A . 65 VAL C 1 1 6 16922 1 1 65 VAL CA C 14.559 -0.186 -9.599 1.00 . A A . 65 VAL CA 1 1 6 16923 1 1 65 VAL CB C 14.020 -1.626 -9.754 1.00 . A A . 65 VAL CB 1 1 6 16924 1 1 65 VAL CG1 C 12.505 -1.618 -9.894 1.00 . A A . 65 VAL CG1 1 1 6 16925 1 1 65 VAL CG2 C 14.667 -2.308 -10.949 1.00 . A A . 65 VAL CG2 1 1 6 16926 1 1 65 VAL H H 16.484 -1.018 -9.314 1.00 . A A . 65 VAL H 1 1 6 16927 1 1 65 VAL HA H 14.336 0.368 -10.500 1.00 . A A . 65 VAL HA 1 1 6 16928 1 1 65 VAL HB H 14.275 -2.189 -8.866 1.00 . A A . 65 VAL HB 1 1 6 16929 1 1 65 VAL HG11 H 12.147 -2.633 -9.986 1.00 . A A . 65 VAL HG11 1 1 6 16930 1 1 65 VAL HG12 H 12.227 -1.058 -10.775 1.00 . A A . 65 VAL HG12 1 1 6 16931 1 1 65 VAL HG13 H 12.065 -1.159 -9.022 1.00 . A A . 65 VAL HG13 1 1 6 16932 1 1 65 VAL HG21 H 14.317 -3.328 -11.013 1.00 . A A . 65 VAL HG21 1 1 6 16933 1 1 65 VAL HG22 H 15.740 -2.303 -10.830 1.00 . A A . 65 VAL HG22 1 1 6 16934 1 1 65 VAL HG23 H 14.402 -1.780 -11.853 1.00 . A A . 65 VAL HG23 1 1 6 16935 1 1 65 VAL N N 16.002 -0.170 -9.398 1.00 . A A . 65 VAL N 1 1 6 16936 1 1 65 VAL O O 13.388 1.615 -8.527 1.00 . A A . 65 VAL O 1 1 6 16937 1 1 66 ASN C C 14.289 1.257 -5.378 1.00 . A A . 66 ASN C 1 1 6 16938 1 1 66 ASN CA C 13.283 0.346 -6.060 1.00 . A A . 66 ASN CA 1 1 6 16939 1 1 66 ASN CB C 12.897 -0.761 -5.096 1.00 . A A . 66 ASN CB 1 1 6 16940 1 1 66 ASN CG C 11.789 -1.646 -5.629 1.00 . A A . 66 ASN CG 1 1 6 16941 1 1 66 ASN H H 14.238 -1.102 -7.265 1.00 . A A . 66 ASN H 1 1 6 16942 1 1 66 ASN HA H 12.406 0.916 -6.323 1.00 . A A . 66 ASN HA 1 1 6 16943 1 1 66 ASN HB2 H 13.767 -1.372 -4.900 1.00 . A A . 66 ASN HB2 1 1 6 16944 1 1 66 ASN HB3 H 12.566 -0.307 -4.176 1.00 . A A . 66 ASN HB3 1 1 6 16945 1 1 66 ASN HD21 H 11.143 -1.989 -3.780 1.00 . A A . 66 ASN HD21 1 1 6 16946 1 1 66 ASN HD22 H 10.253 -2.765 -5.042 1.00 . A A . 66 ASN HD22 1 1 6 16947 1 1 66 ASN N N 13.858 -0.201 -7.281 1.00 . A A . 66 ASN N 1 1 6 16948 1 1 66 ASN ND2 N 10.979 -2.188 -4.726 1.00 . A A . 66 ASN ND2 1 1 6 16949 1 1 66 ASN O O 14.631 1.065 -4.211 1.00 . A A . 66 ASN O 1 1 6 16950 1 1 66 ASN OD1 O 11.658 -1.840 -6.838 1.00 . A A . 66 ASN OD1 1 1 6 16951 1 1 67 GLN C C 15.073 4.050 -4.552 1.00 . A A . 67 GLN C 1 1 6 16952 1 1 67 GLN CA C 15.723 3.178 -5.603 1.00 . A A . 67 GLN CA 1 1 6 16953 1 1 67 GLN CB C 16.250 3.998 -6.789 1.00 . A A . 67 GLN CB 1 1 6 16954 1 1 67 GLN CD C 16.033 6.547 -6.415 1.00 . A A . 67 GLN CD 1 1 6 16955 1 1 67 GLN CG C 16.903 5.307 -6.421 1.00 . A A . 67 GLN CG 1 1 6 16956 1 1 67 GLN H H 14.394 2.390 -7.001 1.00 . A A . 67 GLN H 1 1 6 16957 1 1 67 GLN HA H 16.530 2.624 -5.157 1.00 . A A . 67 GLN HA 1 1 6 16958 1 1 67 GLN HB2 H 17.000 3.414 -7.279 1.00 . A A . 67 GLN HB2 1 1 6 16959 1 1 67 GLN HB3 H 15.446 4.178 -7.474 1.00 . A A . 67 GLN HB3 1 1 6 16960 1 1 67 GLN HE21 H 14.666 5.659 -7.489 1.00 . A A . 67 GLN HE21 1 1 6 16961 1 1 67 GLN HE22 H 14.303 7.267 -7.036 1.00 . A A . 67 GLN HE22 1 1 6 16962 1 1 67 GLN HG2 H 17.231 5.179 -5.450 1.00 . A A . 67 GLN HG2 1 1 6 16963 1 1 67 GLN HG3 H 17.748 5.475 -7.073 1.00 . A A . 67 GLN HG3 1 1 6 16964 1 1 67 GLN N N 14.750 2.248 -6.108 1.00 . A A . 67 GLN N 1 1 6 16965 1 1 67 GLN NE2 N 14.888 6.484 -7.051 1.00 . A A . 67 GLN NE2 1 1 6 16966 1 1 67 GLN O O 15.399 3.992 -3.366 1.00 . A A . 67 GLN O 1 1 6 16967 1 1 67 GLN OE1 O 16.403 7.556 -5.816 1.00 . A A . 67 GLN OE1 1 1 6 16968 1 1 68 ASP C C 12.160 5.071 -3.606 1.00 . A A . 68 ASP C 1 1 6 16969 1 1 68 ASP CA C 13.395 5.752 -4.170 1.00 . A A . 68 ASP CA 1 1 6 16970 1 1 68 ASP CB C 12.979 7.012 -4.922 1.00 . A A . 68 ASP CB 1 1 6 16971 1 1 68 ASP CG C 14.024 8.103 -4.826 1.00 . A A . 68 ASP CG 1 1 6 16972 1 1 68 ASP H H 13.940 4.784 -5.965 1.00 . A A . 68 ASP H 1 1 6 16973 1 1 68 ASP HA H 14.034 6.040 -3.345 1.00 . A A . 68 ASP HA 1 1 6 16974 1 1 68 ASP HB2 H 12.821 6.770 -5.962 1.00 . A A . 68 ASP HB2 1 1 6 16975 1 1 68 ASP HB3 H 12.057 7.386 -4.502 1.00 . A A . 68 ASP HB3 1 1 6 16976 1 1 68 ASP N N 14.155 4.850 -5.021 1.00 . A A . 68 ASP N 1 1 6 16977 1 1 68 ASP O O 11.158 5.742 -3.369 1.00 . A A . 68 ASP O 1 1 6 16978 1 1 68 ASP OD1 O 14.616 8.263 -3.739 1.00 . A A . 68 ASP OD1 1 1 6 16979 1 1 68 ASP OD2 O 14.251 8.798 -5.838 1.00 . A A . 68 ASP OD2 1 1 6 16980 1 1 69 SER C C 10.435 3.823 -1.717 1.00 . A A . 69 SER C 1 1 6 16981 1 1 69 SER CA C 11.061 3.018 -2.834 1.00 . A A . 69 SER CA 1 1 6 16982 1 1 69 SER CB C 11.466 1.639 -2.323 1.00 . A A . 69 SER CB 1 1 6 16983 1 1 69 SER H H 13.066 3.282 -3.474 1.00 . A A . 69 SER H 1 1 6 16984 1 1 69 SER HA H 10.343 2.908 -3.633 1.00 . A A . 69 SER HA 1 1 6 16985 1 1 69 SER HB2 H 10.712 1.281 -1.637 1.00 . A A . 69 SER HB2 1 1 6 16986 1 1 69 SER HB3 H 11.548 0.960 -3.156 1.00 . A A . 69 SER HB3 1 1 6 16987 1 1 69 SER HG H 13.358 1.174 -2.129 1.00 . A A . 69 SER HG 1 1 6 16988 1 1 69 SER N N 12.222 3.751 -3.362 1.00 . A A . 69 SER N 1 1 6 16989 1 1 69 SER O O 9.228 3.787 -1.483 1.00 . A A . 69 SER O 1 1 6 16990 1 1 69 SER OG O 12.709 1.689 -1.644 1.00 . A A . 69 SER OG 1 1 6 16991 1 1 70 GLU C C 11.558 6.790 -0.218 1.00 . A A . 70 GLU C 1 1 6 16992 1 1 70 GLU CA C 10.915 5.448 0.013 1.00 . A A . 70 GLU CA 1 1 6 16993 1 1 70 GLU CB C 11.344 4.939 1.373 1.00 . A A . 70 GLU CB 1 1 6 16994 1 1 70 GLU CD C 10.065 6.566 2.856 1.00 . A A . 70 GLU CD 1 1 6 16995 1 1 70 GLU CG C 11.421 6.036 2.446 1.00 . A A . 70 GLU CG 1 1 6 16996 1 1 70 GLU H H 12.258 4.456 -1.260 1.00 . A A . 70 GLU H 1 1 6 16997 1 1 70 GLU HA H 9.846 5.558 -0.010 1.00 . A A . 70 GLU HA 1 1 6 16998 1 1 70 GLU HB2 H 10.650 4.184 1.699 1.00 . A A . 70 GLU HB2 1 1 6 16999 1 1 70 GLU HB3 H 12.312 4.503 1.259 1.00 . A A . 70 GLU HB3 1 1 6 17000 1 1 70 GLU HG2 H 11.899 5.639 3.311 1.00 . A A . 70 GLU HG2 1 1 6 17001 1 1 70 GLU HG3 H 12.010 6.867 2.051 1.00 . A A . 70 GLU HG3 1 1 6 17002 1 1 70 GLU N N 11.305 4.549 -1.043 1.00 . A A . 70 GLU N 1 1 6 17003 1 1 70 GLU O O 12.594 6.907 -0.874 1.00 . A A . 70 GLU O 1 1 6 17004 1 1 70 GLU OE1 O 9.053 5.908 2.547 1.00 . A A . 70 GLU OE1 1 1 6 17005 1 1 70 GLU OE2 O 10.014 7.637 3.494 1.00 . A A . 70 GLU OE2 1 1 6 17006 1 1 71 LEU C C 11.026 10.006 1.357 1.00 . A A . 71 LEU C 1 1 6 17007 1 1 71 LEU CA C 11.419 9.120 0.193 1.00 . A A . 71 LEU CA 1 1 6 17008 1 1 71 LEU CB C 10.996 9.734 -1.099 1.00 . A A . 71 LEU CB 1 1 6 17009 1 1 71 LEU CD1 C 9.179 8.117 -1.625 1.00 . A A . 71 LEU CD1 1 1 6 17010 1 1 71 LEU CD2 C 8.724 10.197 -0.264 1.00 . A A . 71 LEU CD2 1 1 6 17011 1 1 71 LEU CG C 9.527 9.591 -1.391 1.00 . A A . 71 LEU CG 1 1 6 17012 1 1 71 LEU H H 10.058 7.645 0.742 1.00 . A A . 71 LEU H 1 1 6 17013 1 1 71 LEU HA H 12.474 9.027 0.180 1.00 . A A . 71 LEU HA 1 1 6 17014 1 1 71 LEU HB2 H 11.248 10.784 -1.077 1.00 . A A . 71 LEU HB2 1 1 6 17015 1 1 71 LEU HB3 H 11.554 9.256 -1.896 1.00 . A A . 71 LEU HB3 1 1 6 17016 1 1 71 LEU HD11 H 8.785 7.693 -0.714 1.00 . A A . 71 LEU HD11 1 1 6 17017 1 1 71 LEU HD12 H 10.071 7.587 -1.908 1.00 . A A . 71 LEU HD12 1 1 6 17018 1 1 71 LEU HD13 H 8.462 8.011 -2.404 1.00 . A A . 71 LEU HD13 1 1 6 17019 1 1 71 LEU HD21 H 7.753 10.472 -0.629 1.00 . A A . 71 LEU HD21 1 1 6 17020 1 1 71 LEU HD22 H 9.232 11.076 0.104 1.00 . A A . 71 LEU HD22 1 1 6 17021 1 1 71 LEU HD23 H 8.628 9.479 0.534 1.00 . A A . 71 LEU HD23 1 1 6 17022 1 1 71 LEU HG H 9.304 10.138 -2.256 1.00 . A A . 71 LEU HG 1 1 6 17023 1 1 71 LEU N N 10.914 7.797 0.302 1.00 . A A . 71 LEU N 1 1 6 17024 1 1 71 LEU O O 10.183 9.659 2.183 1.00 . A A . 71 LEU O 1 1 6 17025 1 1 72 ARG C C 10.649 13.334 1.690 1.00 . A A . 72 ARG C 1 1 6 17026 1 1 72 ARG CA C 11.385 12.171 2.370 1.00 . A A . 72 ARG CA 1 1 6 17027 1 1 72 ARG CB C 12.705 12.671 2.955 1.00 . A A . 72 ARG CB 1 1 6 17028 1 1 72 ARG CD C 13.257 10.396 3.860 1.00 . A A . 72 ARG CD 1 1 6 17029 1 1 72 ARG CG C 13.763 11.592 3.079 1.00 . A A . 72 ARG CG 1 1 6 17030 1 1 72 ARG CZ C 11.805 10.001 5.804 1.00 . A A . 72 ARG CZ 1 1 6 17031 1 1 72 ARG H H 12.315 11.337 0.699 1.00 . A A . 72 ARG H 1 1 6 17032 1 1 72 ARG HA H 10.769 11.752 3.151 1.00 . A A . 72 ARG HA 1 1 6 17033 1 1 72 ARG HB2 H 13.094 13.442 2.308 1.00 . A A . 72 ARG HB2 1 1 6 17034 1 1 72 ARG HB3 H 12.522 13.085 3.934 1.00 . A A . 72 ARG HB3 1 1 6 17035 1 1 72 ARG HD2 H 12.531 9.873 3.258 1.00 . A A . 72 ARG HD2 1 1 6 17036 1 1 72 ARG HD3 H 14.092 9.743 4.065 1.00 . A A . 72 ARG HD3 1 1 6 17037 1 1 72 ARG HE H 12.853 11.669 5.483 1.00 . A A . 72 ARG HE 1 1 6 17038 1 1 72 ARG HG2 H 14.032 11.264 2.086 1.00 . A A . 72 ARG HG2 1 1 6 17039 1 1 72 ARG HG3 H 14.630 12.001 3.576 1.00 . A A . 72 ARG HG3 1 1 6 17040 1 1 72 ARG HH11 H 11.883 8.480 4.475 1.00 . A A . 72 ARG HH11 1 1 6 17041 1 1 72 ARG HH12 H 10.867 8.212 5.852 1.00 . A A . 72 ARG HH12 1 1 6 17042 1 1 72 ARG HH21 H 11.517 11.327 7.301 1.00 . A A . 72 ARG HH21 1 1 6 17043 1 1 72 ARG HH22 H 10.657 9.832 7.458 1.00 . A A . 72 ARG HH22 1 1 6 17044 1 1 72 ARG N N 11.651 11.152 1.387 1.00 . A A . 72 ARG N 1 1 6 17045 1 1 72 ARG NE N 12.637 10.783 5.124 1.00 . A A . 72 ARG NE 1 1 6 17046 1 1 72 ARG NH1 N 11.492 8.799 5.339 1.00 . A A . 72 ARG NH1 1 1 6 17047 1 1 72 ARG NH2 N 11.283 10.421 6.948 1.00 . A A . 72 ARG NH2 1 1 6 17048 1 1 72 ARG O O 9.990 14.134 2.349 1.00 . A A . 72 ARG O 1 1 6 17049 1 1 73 PHE C C 8.900 14.035 -1.255 1.00 . A A . 73 PHE C 1 1 6 17050 1 1 73 PHE CA C 10.139 14.465 -0.436 1.00 . A A . 73 PHE CA 1 1 6 17051 1 1 73 PHE CB C 11.187 15.149 -1.333 1.00 . A A . 73 PHE CB 1 1 6 17052 1 1 73 PHE CD1 C 11.890 12.893 -2.307 1.00 . A A . 73 PHE CD1 1 1 6 17053 1 1 73 PHE CD2 C 13.372 14.752 -2.493 1.00 . A A . 73 PHE CD2 1 1 6 17054 1 1 73 PHE CE1 C 12.802 12.100 -2.974 1.00 . A A . 73 PHE CE1 1 1 6 17055 1 1 73 PHE CE2 C 14.285 13.959 -3.158 1.00 . A A . 73 PHE CE2 1 1 6 17056 1 1 73 PHE CG C 12.163 14.237 -2.054 1.00 . A A . 73 PHE CG 1 1 6 17057 1 1 73 PHE CZ C 14.000 12.633 -3.400 1.00 . A A . 73 PHE CZ 1 1 6 17058 1 1 73 PHE H H 11.245 12.704 -0.109 1.00 . A A . 73 PHE H 1 1 6 17059 1 1 73 PHE HA H 9.802 15.200 0.279 1.00 . A A . 73 PHE HA 1 1 6 17060 1 1 73 PHE HB2 H 10.674 15.727 -2.084 1.00 . A A . 73 PHE HB2 1 1 6 17061 1 1 73 PHE HB3 H 11.764 15.820 -0.722 1.00 . A A . 73 PHE HB3 1 1 6 17062 1 1 73 PHE HD1 H 10.962 12.463 -1.968 1.00 . A A . 73 PHE HD1 1 1 6 17063 1 1 73 PHE HD2 H 13.602 15.787 -2.305 1.00 . A A . 73 PHE HD2 1 1 6 17064 1 1 73 PHE HE1 H 12.577 11.058 -3.158 1.00 . A A . 73 PHE HE1 1 1 6 17065 1 1 73 PHE HE2 H 15.222 14.380 -3.488 1.00 . A A . 73 PHE HE2 1 1 6 17066 1 1 73 PHE HZ H 14.714 12.013 -3.922 1.00 . A A . 73 PHE HZ 1 1 6 17067 1 1 73 PHE N N 10.750 13.393 0.349 1.00 . A A . 73 PHE N 1 1 6 17068 1 1 73 PHE O O 7.889 13.642 -0.675 1.00 . A A . 73 PHE O 1 1 6 17069 1 1 74 SER C C 7.927 12.489 -4.194 1.00 . A A . 74 SER C 1 1 6 17070 1 1 74 SER CA C 7.805 13.783 -3.441 1.00 . A A . 74 SER CA 1 1 6 17071 1 1 74 SER CB C 7.533 14.908 -4.441 1.00 . A A . 74 SER CB 1 1 6 17072 1 1 74 SER H H 9.824 14.305 -3.029 1.00 . A A . 74 SER H 1 1 6 17073 1 1 74 SER HA H 6.963 13.693 -2.791 1.00 . A A . 74 SER HA 1 1 6 17074 1 1 74 SER HB2 H 7.024 14.500 -5.302 1.00 . A A . 74 SER HB2 1 1 6 17075 1 1 74 SER HB3 H 6.911 15.658 -3.980 1.00 . A A . 74 SER HB3 1 1 6 17076 1 1 74 SER HG H 8.548 16.348 -5.297 1.00 . A A . 74 SER HG 1 1 6 17077 1 1 74 SER N N 8.973 14.091 -2.600 1.00 . A A . 74 SER N 1 1 6 17078 1 1 74 SER O O 7.079 12.167 -5.024 1.00 . A A . 74 SER O 1 1 6 17079 1 1 74 SER OG O 8.742 15.509 -4.873 1.00 . A A . 74 SER OG 1 1 6 17080 1 1 75 GLU C C 8.065 9.466 -4.082 1.00 . A A . 75 GLU C 1 1 6 17081 1 1 75 GLU CA C 9.127 10.469 -4.570 1.00 . A A . 75 GLU CA 1 1 6 17082 1 1 75 GLU CB C 10.523 9.925 -4.251 1.00 . A A . 75 GLU CB 1 1 6 17083 1 1 75 GLU CD C 11.451 9.548 -6.564 1.00 . A A . 75 GLU CD 1 1 6 17084 1 1 75 GLU CG C 11.608 10.259 -5.235 1.00 . A A . 75 GLU CG 1 1 6 17085 1 1 75 GLU H H 9.612 12.045 -3.240 1.00 . A A . 75 GLU H 1 1 6 17086 1 1 75 GLU HA H 9.022 10.621 -5.621 1.00 . A A . 75 GLU HA 1 1 6 17087 1 1 75 GLU HB2 H 10.830 10.348 -3.316 1.00 . A A . 75 GLU HB2 1 1 6 17088 1 1 75 GLU HB3 H 10.470 8.853 -4.151 1.00 . A A . 75 GLU HB3 1 1 6 17089 1 1 75 GLU HG2 H 11.605 11.323 -5.400 1.00 . A A . 75 GLU HG2 1 1 6 17090 1 1 75 GLU HG3 H 12.547 9.966 -4.785 1.00 . A A . 75 GLU HG3 1 1 6 17091 1 1 75 GLU N N 8.955 11.741 -3.911 1.00 . A A . 75 GLU N 1 1 6 17092 1 1 75 GLU O O 7.959 8.371 -4.618 1.00 . A A . 75 GLU O 1 1 6 17093 1 1 75 GLU OE1 O 10.808 8.477 -6.593 1.00 . A A . 75 GLU OE1 1 1 6 17094 1 1 75 GLU OE2 O 11.969 10.063 -7.577 1.00 . A A . 75 GLU OE2 1 1 6 17095 1 1 76 TYR C C 5.556 8.101 -3.383 1.00 . A A . 76 TYR C 1 1 6 17096 1 1 76 TYR CA C 6.275 8.991 -2.404 1.00 . A A . 76 TYR CA 1 1 6 17097 1 1 76 TYR CB C 5.269 9.811 -1.588 1.00 . A A . 76 TYR CB 1 1 6 17098 1 1 76 TYR CD1 C 6.312 8.894 0.523 1.00 . A A . 76 TYR CD1 1 1 6 17099 1 1 76 TYR CD2 C 5.066 10.910 0.676 1.00 . A A . 76 TYR CD2 1 1 6 17100 1 1 76 TYR CE1 C 6.608 8.953 1.847 1.00 . A A . 76 TYR CE1 1 1 6 17101 1 1 76 TYR CE2 C 5.352 10.976 2.027 1.00 . A A . 76 TYR CE2 1 1 6 17102 1 1 76 TYR CG C 5.541 9.861 -0.099 1.00 . A A . 76 TYR CG 1 1 6 17103 1 1 76 TYR CZ C 6.130 9.996 2.610 1.00 . A A . 76 TYR CZ 1 1 6 17104 1 1 76 TYR H H 7.426 10.743 -2.666 1.00 . A A . 76 TYR H 1 1 6 17105 1 1 76 TYR HA H 6.799 8.350 -1.743 1.00 . A A . 76 TYR HA 1 1 6 17106 1 1 76 TYR HB2 H 5.292 10.826 -1.943 1.00 . A A . 76 TYR HB2 1 1 6 17107 1 1 76 TYR HB3 H 4.286 9.400 -1.731 1.00 . A A . 76 TYR HB3 1 1 6 17108 1 1 76 TYR HD1 H 6.683 8.063 -0.043 1.00 . A A . 76 TYR HD1 1 1 6 17109 1 1 76 TYR HD2 H 4.448 11.671 0.214 1.00 . A A . 76 TYR HD2 1 1 6 17110 1 1 76 TYR HE1 H 7.224 8.177 2.271 1.00 . A A . 76 TYR HE1 1 1 6 17111 1 1 76 TYR HE2 H 4.977 11.795 2.614 1.00 . A A . 76 TYR HE2 1 1 6 17112 1 1 76 TYR HH H 7.359 9.863 4.084 1.00 . A A . 76 TYR HH 1 1 6 17113 1 1 76 TYR N N 7.287 9.858 -3.040 1.00 . A A . 76 TYR N 1 1 6 17114 1 1 76 TYR O O 5.163 6.993 -3.036 1.00 . A A . 76 TYR O 1 1 6 17115 1 1 76 TYR OH O 6.428 10.060 3.952 1.00 . A A . 76 TYR OH 1 1 6 17116 1 1 77 TRP C C 5.539 6.378 -5.740 1.00 . A A . 77 TRP C 1 1 6 17117 1 1 77 TRP CA C 4.808 7.720 -5.632 1.00 . A A . 77 TRP CA 1 1 6 17118 1 1 77 TRP CB C 4.842 8.423 -6.982 1.00 . A A . 77 TRP CB 1 1 6 17119 1 1 77 TRP CD1 C 7.128 7.659 -7.811 1.00 . A A . 77 TRP CD1 1 1 6 17120 1 1 77 TRP CD2 C 6.907 9.874 -7.634 1.00 . A A . 77 TRP CD2 1 1 6 17121 1 1 77 TRP CE2 C 8.205 9.590 -8.089 1.00 . A A . 77 TRP CE2 1 1 6 17122 1 1 77 TRP CE3 C 6.531 11.202 -7.447 1.00 . A A . 77 TRP CE3 1 1 6 17123 1 1 77 TRP CG C 6.236 8.627 -7.465 1.00 . A A . 77 TRP CG 1 1 6 17124 1 1 77 TRP CH2 C 8.738 11.889 -8.165 1.00 . A A . 77 TRP CH2 1 1 6 17125 1 1 77 TRP CZ2 C 9.133 10.592 -8.358 1.00 . A A . 77 TRP CZ2 1 1 6 17126 1 1 77 TRP CZ3 C 7.448 12.196 -7.712 1.00 . A A . 77 TRP CZ3 1 1 6 17127 1 1 77 TRP H H 5.801 9.408 -4.840 1.00 . A A . 77 TRP H 1 1 6 17128 1 1 77 TRP HA H 3.782 7.545 -5.340 1.00 . A A . 77 TRP HA 1 1 6 17129 1 1 77 TRP HB2 H 4.315 7.823 -7.710 1.00 . A A . 77 TRP HB2 1 1 6 17130 1 1 77 TRP HB3 H 4.368 9.388 -6.897 1.00 . A A . 77 TRP HB3 1 1 6 17131 1 1 77 TRP HD1 H 6.917 6.600 -7.784 1.00 . A A . 77 TRP HD1 1 1 6 17132 1 1 77 TRP HE1 H 9.103 7.736 -8.469 1.00 . A A . 77 TRP HE1 1 1 6 17133 1 1 77 TRP HE3 H 5.543 11.454 -7.100 1.00 . A A . 77 TRP HE3 1 1 6 17134 1 1 77 TRP HH2 H 9.424 12.699 -8.360 1.00 . A A . 77 TRP HH2 1 1 6 17135 1 1 77 TRP HZ2 H 10.130 10.369 -8.709 1.00 . A A . 77 TRP HZ2 1 1 6 17136 1 1 77 TRP HZ3 H 7.174 13.230 -7.568 1.00 . A A . 77 TRP HZ3 1 1 6 17137 1 1 77 TRP N N 5.442 8.538 -4.612 1.00 . A A . 77 TRP N 1 1 6 17138 1 1 77 TRP NE1 N 8.314 8.226 -8.183 1.00 . A A . 77 TRP NE1 1 1 6 17139 1 1 77 TRP O O 5.058 5.456 -6.393 1.00 . A A . 77 TRP O 1 1 6 17140 1 1 78 ARG C C 6.816 4.082 -4.200 1.00 . A A . 78 ARG C 1 1 6 17141 1 1 78 ARG CA C 7.484 5.061 -5.137 1.00 . A A . 78 ARG CA 1 1 6 17142 1 1 78 ARG CB C 8.933 5.338 -4.732 1.00 . A A . 78 ARG CB 1 1 6 17143 1 1 78 ARG CD C 9.870 4.870 -7.011 1.00 . A A . 78 ARG CD 1 1 6 17144 1 1 78 ARG CG C 9.789 5.868 -5.869 1.00 . A A . 78 ARG CG 1 1 6 17145 1 1 78 ARG CZ C 9.807 2.422 -7.243 1.00 . A A . 78 ARG CZ 1 1 6 17146 1 1 78 ARG H H 7.078 7.034 -4.609 1.00 . A A . 78 ARG H 1 1 6 17147 1 1 78 ARG HA H 7.459 4.665 -6.142 1.00 . A A . 78 ARG HA 1 1 6 17148 1 1 78 ARG HB2 H 8.939 6.078 -3.944 1.00 . A A . 78 ARG HB2 1 1 6 17149 1 1 78 ARG HB3 H 9.383 4.425 -4.368 1.00 . A A . 78 ARG HB3 1 1 6 17150 1 1 78 ARG HD2 H 8.946 4.902 -7.569 1.00 . A A . 78 ARG HD2 1 1 6 17151 1 1 78 ARG HD3 H 10.690 5.150 -7.656 1.00 . A A . 78 ARG HD3 1 1 6 17152 1 1 78 ARG HE H 10.458 3.398 -5.630 1.00 . A A . 78 ARG HE 1 1 6 17153 1 1 78 ARG HG2 H 9.351 6.785 -6.235 1.00 . A A . 78 ARG HG2 1 1 6 17154 1 1 78 ARG HG3 H 10.784 6.062 -5.498 1.00 . A A . 78 ARG HG3 1 1 6 17155 1 1 78 ARG HH11 H 9.147 3.448 -8.854 1.00 . A A . 78 ARG HH11 1 1 6 17156 1 1 78 ARG HH12 H 9.099 1.723 -9.002 1.00 . A A . 78 ARG HH12 1 1 6 17157 1 1 78 ARG HH21 H 10.397 1.124 -5.810 1.00 . A A . 78 ARG HH21 1 1 6 17158 1 1 78 ARG HH22 H 9.809 0.401 -7.270 1.00 . A A . 78 ARG HH22 1 1 6 17159 1 1 78 ARG N N 6.721 6.279 -5.116 1.00 . A A . 78 ARG N 1 1 6 17160 1 1 78 ARG NE N 10.088 3.508 -6.530 1.00 . A A . 78 ARG NE 1 1 6 17161 1 1 78 ARG NH1 N 9.310 2.540 -8.466 1.00 . A A . 78 ARG NH1 1 1 6 17162 1 1 78 ARG NH2 N 10.022 1.216 -6.733 1.00 . A A . 78 ARG NH2 1 1 6 17163 1 1 78 ARG O O 6.577 2.933 -4.564 1.00 . A A . 78 ARG O 1 1 6 17164 1 1 79 LEU C C 4.601 3.051 -2.685 1.00 . A A . 79 LEU C 1 1 6 17165 1 1 79 LEU CA C 5.774 3.728 -2.019 1.00 . A A . 79 LEU CA 1 1 6 17166 1 1 79 LEU CB C 5.197 4.553 -0.880 1.00 . A A . 79 LEU CB 1 1 6 17167 1 1 79 LEU CD1 C 5.409 6.236 0.907 1.00 . A A . 79 LEU CD1 1 1 6 17168 1 1 79 LEU CD2 C 7.461 5.232 -0.114 1.00 . A A . 79 LEU CD2 1 1 6 17169 1 1 79 LEU CG C 6.044 5.697 -0.366 1.00 . A A . 79 LEU CG 1 1 6 17170 1 1 79 LEU H H 6.713 5.484 -2.751 1.00 . A A . 79 LEU H 1 1 6 17171 1 1 79 LEU HA H 6.453 2.992 -1.629 1.00 . A A . 79 LEU HA 1 1 6 17172 1 1 79 LEU HB2 H 4.255 4.962 -1.209 1.00 . A A . 79 LEU HB2 1 1 6 17173 1 1 79 LEU HB3 H 5.002 3.886 -0.055 1.00 . A A . 79 LEU HB3 1 1 6 17174 1 1 79 LEU HD11 H 4.834 5.460 1.383 1.00 . A A . 79 LEU HD11 1 1 6 17175 1 1 79 LEU HD12 H 4.757 7.060 0.662 1.00 . A A . 79 LEU HD12 1 1 6 17176 1 1 79 LEU HD13 H 6.183 6.574 1.581 1.00 . A A . 79 LEU HD13 1 1 6 17177 1 1 79 LEU HD21 H 7.767 5.535 0.872 1.00 . A A . 79 LEU HD21 1 1 6 17178 1 1 79 LEU HD22 H 8.117 5.674 -0.849 1.00 . A A . 79 LEU HD22 1 1 6 17179 1 1 79 LEU HD23 H 7.506 4.158 -0.193 1.00 . A A . 79 LEU HD23 1 1 6 17180 1 1 79 LEU HG H 6.075 6.494 -1.110 1.00 . A A . 79 LEU HG 1 1 6 17181 1 1 79 LEU N N 6.477 4.560 -2.992 1.00 . A A . 79 LEU N 1 1 6 17182 1 1 79 LEU O O 4.190 1.954 -2.307 1.00 . A A . 79 LEU O 1 1 6 17183 1 1 80 ILE C C 3.052 1.754 -4.759 1.00 . A A . 80 ILE C 1 1 6 17184 1 1 80 ILE CA C 2.920 3.242 -4.412 1.00 . A A . 80 ILE CA 1 1 6 17185 1 1 80 ILE CB C 2.646 4.140 -5.654 1.00 . A A . 80 ILE CB 1 1 6 17186 1 1 80 ILE CD1 C 0.805 5.302 -6.974 1.00 . A A . 80 ILE CD1 1 1 6 17187 1 1 80 ILE CG1 C 1.145 4.388 -5.816 1.00 . A A . 80 ILE CG1 1 1 6 17188 1 1 80 ILE CG2 C 3.223 3.558 -6.933 1.00 . A A . 80 ILE CG2 1 1 6 17189 1 1 80 ILE H H 4.452 4.589 -3.946 1.00 . A A . 80 ILE H 1 1 6 17190 1 1 80 ILE HA H 2.097 3.345 -3.744 1.00 . A A . 80 ILE HA 1 1 6 17191 1 1 80 ILE HB H 3.142 5.092 -5.482 1.00 . A A . 80 ILE HB 1 1 6 17192 1 1 80 ILE HD11 H 1.264 6.267 -6.819 1.00 . A A . 80 ILE HD11 1 1 6 17193 1 1 80 ILE HD12 H -0.267 5.419 -7.039 1.00 . A A . 80 ILE HD12 1 1 6 17194 1 1 80 ILE HD13 H 1.175 4.872 -7.893 1.00 . A A . 80 ILE HD13 1 1 6 17195 1 1 80 ILE HG12 H 0.646 3.444 -5.983 1.00 . A A . 80 ILE HG12 1 1 6 17196 1 1 80 ILE HG13 H 0.761 4.838 -4.913 1.00 . A A . 80 ILE HG13 1 1 6 17197 1 1 80 ILE HG21 H 4.293 3.487 -6.843 1.00 . A A . 80 ILE HG21 1 1 6 17198 1 1 80 ILE HG22 H 2.972 4.205 -7.759 1.00 . A A . 80 ILE HG22 1 1 6 17199 1 1 80 ILE HG23 H 2.804 2.579 -7.099 1.00 . A A . 80 ILE HG23 1 1 6 17200 1 1 80 ILE N N 4.067 3.727 -3.690 1.00 . A A . 80 ILE N 1 1 6 17201 1 1 80 ILE O O 2.176 0.954 -4.429 1.00 . A A . 80 ILE O 1 1 6 17202 1 1 81 GLY C C 4.970 -0.770 -4.584 1.00 . A A . 81 GLY C 1 1 6 17203 1 1 81 GLY CA C 4.372 -0.001 -5.754 1.00 . A A . 81 GLY CA 1 1 6 17204 1 1 81 GLY H H 4.798 2.069 -5.677 1.00 . A A . 81 GLY H 1 1 6 17205 1 1 81 GLY HA2 H 3.434 -0.459 -6.032 1.00 . A A . 81 GLY HA2 1 1 6 17206 1 1 81 GLY HA3 H 5.052 -0.055 -6.591 1.00 . A A . 81 GLY HA3 1 1 6 17207 1 1 81 GLY N N 4.140 1.392 -5.423 1.00 . A A . 81 GLY N 1 1 6 17208 1 1 81 GLY O O 5.142 -1.987 -4.653 1.00 . A A . 81 GLY O 1 1 6 17209 1 1 82 GLU C C 4.834 -1.285 -1.421 1.00 . A A . 82 GLU C 1 1 6 17210 1 1 82 GLU CA C 5.887 -0.651 -2.314 1.00 . A A . 82 GLU CA 1 1 6 17211 1 1 82 GLU CB C 6.639 0.400 -1.512 1.00 . A A . 82 GLU CB 1 1 6 17212 1 1 82 GLU CD C 8.642 0.082 -3.023 1.00 . A A . 82 GLU CD 1 1 6 17213 1 1 82 GLU CG C 7.773 1.074 -2.274 1.00 . A A . 82 GLU CG 1 1 6 17214 1 1 82 GLU H H 5.065 0.906 -3.493 1.00 . A A . 82 GLU H 1 1 6 17215 1 1 82 GLU HA H 6.580 -1.412 -2.636 1.00 . A A . 82 GLU HA 1 1 6 17216 1 1 82 GLU HB2 H 5.924 1.151 -1.208 1.00 . A A . 82 GLU HB2 1 1 6 17217 1 1 82 GLU HB3 H 7.056 -0.067 -0.634 1.00 . A A . 82 GLU HB3 1 1 6 17218 1 1 82 GLU HG2 H 7.350 1.760 -2.982 1.00 . A A . 82 GLU HG2 1 1 6 17219 1 1 82 GLU HG3 H 8.397 1.620 -1.574 1.00 . A A . 82 GLU HG3 1 1 6 17220 1 1 82 GLU N N 5.283 -0.049 -3.505 1.00 . A A . 82 GLU N 1 1 6 17221 1 1 82 GLU O O 4.862 -2.485 -1.163 1.00 . A A . 82 GLU O 1 1 6 17222 1 1 82 GLU OE1 O 9.609 -0.432 -2.424 1.00 . A A . 82 GLU OE1 1 1 6 17223 1 1 82 GLU OE2 O 8.354 -0.181 -4.210 1.00 . A A . 82 GLU OE2 1 1 6 17224 1 1 83 LEU C C 2.140 -2.093 -0.723 1.00 . A A . 83 LEU C 1 1 6 17225 1 1 83 LEU CA C 2.849 -0.937 -0.051 1.00 . A A . 83 LEU CA 1 1 6 17226 1 1 83 LEU CB C 1.859 0.190 0.263 1.00 . A A . 83 LEU CB 1 1 6 17227 1 1 83 LEU CD1 C 3.485 2.082 0.604 1.00 . A A . 83 LEU CD1 1 1 6 17228 1 1 83 LEU CD2 C 1.222 2.173 1.661 1.00 . A A . 83 LEU CD2 1 1 6 17229 1 1 83 LEU CG C 2.366 1.265 1.233 1.00 . A A . 83 LEU CG 1 1 6 17230 1 1 83 LEU H H 3.968 0.495 -1.141 1.00 . A A . 83 LEU H 1 1 6 17231 1 1 83 LEU HA H 3.285 -1.300 0.868 1.00 . A A . 83 LEU HA 1 1 6 17232 1 1 83 LEU HB2 H 1.593 0.675 -0.667 1.00 . A A . 83 LEU HB2 1 1 6 17233 1 1 83 LEU HB3 H 0.968 -0.250 0.686 1.00 . A A . 83 LEU HB3 1 1 6 17234 1 1 83 LEU HD11 H 4.362 1.464 0.491 1.00 . A A . 83 LEU HD11 1 1 6 17235 1 1 83 LEU HD12 H 3.717 2.924 1.239 1.00 . A A . 83 LEU HD12 1 1 6 17236 1 1 83 LEU HD13 H 3.169 2.439 -0.366 1.00 . A A . 83 LEU HD13 1 1 6 17237 1 1 83 LEU HD21 H 1.595 2.930 2.336 1.00 . A A . 83 LEU HD21 1 1 6 17238 1 1 83 LEU HD22 H 0.465 1.587 2.161 1.00 . A A . 83 LEU HD22 1 1 6 17239 1 1 83 LEU HD23 H 0.794 2.647 0.791 1.00 . A A . 83 LEU HD23 1 1 6 17240 1 1 83 LEU HG H 2.762 0.787 2.117 1.00 . A A . 83 LEU HG 1 1 6 17241 1 1 83 LEU N N 3.923 -0.456 -0.915 1.00 . A A . 83 LEU N 1 1 6 17242 1 1 83 LEU O O 1.544 -2.944 -0.062 1.00 . A A . 83 LEU O 1 1 6 17243 1 1 84 ALA C C 2.484 -4.428 -2.728 1.00 . A A . 84 ALA C 1 1 6 17244 1 1 84 ALA CA C 1.610 -3.195 -2.801 1.00 . A A . 84 ALA CA 1 1 6 17245 1 1 84 ALA CB C 1.393 -2.786 -4.238 1.00 . A A . 84 ALA CB 1 1 6 17246 1 1 84 ALA H H 2.661 -1.391 -2.523 1.00 . A A . 84 ALA H 1 1 6 17247 1 1 84 ALA HA H 0.657 -3.416 -2.349 1.00 . A A . 84 ALA HA 1 1 6 17248 1 1 84 ALA HB1 H 0.909 -3.591 -4.768 1.00 . A A . 84 ALA HB1 1 1 6 17249 1 1 84 ALA HB2 H 2.349 -2.577 -4.694 1.00 . A A . 84 ALA HB2 1 1 6 17250 1 1 84 ALA HB3 H 0.775 -1.903 -4.271 1.00 . A A . 84 ALA HB3 1 1 6 17251 1 1 84 ALA N N 2.211 -2.120 -2.046 1.00 . A A . 84 ALA N 1 1 6 17252 1 1 84 ALA O O 1.994 -5.551 -2.775 1.00 . A A . 84 ALA O 1 1 6 17253 1 1 85 LYS C C 4.233 -6.313 -1.487 1.00 . A A . 85 LYS C 1 1 6 17254 1 1 85 LYS CA C 4.752 -5.306 -2.472 1.00 . A A . 85 LYS CA 1 1 6 17255 1 1 85 LYS CB C 6.105 -4.783 -2.005 1.00 . A A . 85 LYS CB 1 1 6 17256 1 1 85 LYS CD C 7.414 -5.348 -4.054 1.00 . A A . 85 LYS CD 1 1 6 17257 1 1 85 LYS CE C 7.947 -3.954 -4.349 1.00 . A A . 85 LYS CE 1 1 6 17258 1 1 85 LYS CG C 7.267 -5.575 -2.561 1.00 . A A . 85 LYS CG 1 1 6 17259 1 1 85 LYS H H 4.125 -3.288 -2.606 1.00 . A A . 85 LYS H 1 1 6 17260 1 1 85 LYS HA H 4.870 -5.805 -3.416 1.00 . A A . 85 LYS HA 1 1 6 17261 1 1 85 LYS HB2 H 6.212 -3.755 -2.320 1.00 . A A . 85 LYS HB2 1 1 6 17262 1 1 85 LYS HB3 H 6.146 -4.829 -0.927 1.00 . A A . 85 LYS HB3 1 1 6 17263 1 1 85 LYS HD2 H 8.100 -6.078 -4.455 1.00 . A A . 85 LYS HD2 1 1 6 17264 1 1 85 LYS HD3 H 6.447 -5.459 -4.523 1.00 . A A . 85 LYS HD3 1 1 6 17265 1 1 85 LYS HE2 H 7.304 -3.229 -3.872 1.00 . A A . 85 LYS HE2 1 1 6 17266 1 1 85 LYS HE3 H 8.948 -3.868 -3.944 1.00 . A A . 85 LYS HE3 1 1 6 17267 1 1 85 LYS HG2 H 8.169 -5.264 -2.065 1.00 . A A . 85 LYS HG2 1 1 6 17268 1 1 85 LYS HG3 H 7.095 -6.627 -2.379 1.00 . A A . 85 LYS HG3 1 1 6 17269 1 1 85 LYS HZ1 H 8.619 -4.354 -6.285 1.00 . A A . 85 LYS HZ1 1 1 6 17270 1 1 85 LYS HZ2 H 8.341 -2.713 -5.981 1.00 . A A . 85 LYS HZ2 1 1 6 17271 1 1 85 LYS HZ3 H 7.035 -3.761 -6.217 1.00 . A A . 85 LYS HZ3 1 1 6 17272 1 1 85 LYS N N 3.795 -4.210 -2.605 1.00 . A A . 85 LYS N 1 1 6 17273 1 1 85 LYS NZ N 7.989 -3.675 -5.810 1.00 . A A . 85 LYS NZ 1 1 6 17274 1 1 85 LYS O O 4.551 -7.474 -1.570 1.00 . A A . 85 LYS O 1 1 6 17275 1 1 86 GLU C C 1.628 -7.421 -0.149 1.00 . A A . 86 GLU C 1 1 6 17276 1 1 86 GLU CA C 2.840 -6.711 0.428 1.00 . A A . 86 GLU CA 1 1 6 17277 1 1 86 GLU CB C 2.455 -5.879 1.644 1.00 . A A . 86 GLU CB 1 1 6 17278 1 1 86 GLU CD C 4.896 -5.609 2.157 1.00 . A A . 86 GLU CD 1 1 6 17279 1 1 86 GLU CG C 3.541 -4.941 2.055 1.00 . A A . 86 GLU CG 1 1 6 17280 1 1 86 GLU H H 3.262 -4.885 -0.507 1.00 . A A . 86 GLU H 1 1 6 17281 1 1 86 GLU HA H 3.577 -7.441 0.712 1.00 . A A . 86 GLU HA 1 1 6 17282 1 1 86 GLU HB2 H 1.596 -5.271 1.409 1.00 . A A . 86 GLU HB2 1 1 6 17283 1 1 86 GLU HB3 H 2.227 -6.531 2.473 1.00 . A A . 86 GLU HB3 1 1 6 17284 1 1 86 GLU HG2 H 3.599 -4.158 1.316 1.00 . A A . 86 GLU HG2 1 1 6 17285 1 1 86 GLU HG3 H 3.281 -4.520 3.002 1.00 . A A . 86 GLU HG3 1 1 6 17286 1 1 86 GLU N N 3.434 -5.846 -0.556 1.00 . A A . 86 GLU N 1 1 6 17287 1 1 86 GLU O O 1.528 -8.643 -0.103 1.00 . A A . 86 GLU O 1 1 6 17288 1 1 86 GLU OE1 O 4.985 -6.674 2.792 1.00 . A A . 86 GLU OE1 1 1 6 17289 1 1 86 GLU OE2 O 5.868 -5.066 1.593 1.00 . A A . 86 GLU OE2 1 1 6 17290 1 1 87 VAL C C -0.237 -7.986 -2.572 1.00 . A A . 87 VAL C 1 1 6 17291 1 1 87 VAL CA C -0.493 -7.171 -1.301 1.00 . A A . 87 VAL CA 1 1 6 17292 1 1 87 VAL CB C -1.478 -6.020 -1.612 1.00 . A A . 87 VAL CB 1 1 6 17293 1 1 87 VAL CG1 C -2.702 -6.518 -2.369 1.00 . A A . 87 VAL CG1 1 1 6 17294 1 1 87 VAL CG2 C -1.892 -5.318 -0.327 1.00 . A A . 87 VAL CG2 1 1 6 17295 1 1 87 VAL H H 0.896 -5.676 -0.766 1.00 . A A . 87 VAL H 1 1 6 17296 1 1 87 VAL HA H -0.941 -7.815 -0.565 1.00 . A A . 87 VAL HA 1 1 6 17297 1 1 87 VAL HB H -0.970 -5.297 -2.236 1.00 . A A . 87 VAL HB 1 1 6 17298 1 1 87 VAL HG11 H -3.291 -5.675 -2.695 1.00 . A A . 87 VAL HG11 1 1 6 17299 1 1 87 VAL HG12 H -3.297 -7.144 -1.721 1.00 . A A . 87 VAL HG12 1 1 6 17300 1 1 87 VAL HG13 H -2.388 -7.088 -3.230 1.00 . A A . 87 VAL HG13 1 1 6 17301 1 1 87 VAL HG21 H -2.483 -4.447 -0.567 1.00 . A A . 87 VAL HG21 1 1 6 17302 1 1 87 VAL HG22 H -1.009 -5.015 0.216 1.00 . A A . 87 VAL HG22 1 1 6 17303 1 1 87 VAL HG23 H -2.474 -5.994 0.281 1.00 . A A . 87 VAL HG23 1 1 6 17304 1 1 87 VAL N N 0.731 -6.641 -0.726 1.00 . A A . 87 VAL N 1 1 6 17305 1 1 87 VAL O O -1.067 -8.802 -2.970 1.00 . A A . 87 VAL O 1 1 6 17306 1 1 88 ARG C C 1.167 -9.986 -4.287 1.00 . A A . 88 ARG C 1 1 6 17307 1 1 88 ARG CA C 1.240 -8.465 -4.434 1.00 . A A . 88 ARG CA 1 1 6 17308 1 1 88 ARG CB C 2.625 -8.035 -4.919 1.00 . A A . 88 ARG CB 1 1 6 17309 1 1 88 ARG CD C 2.641 -9.592 -6.899 1.00 . A A . 88 ARG CD 1 1 6 17310 1 1 88 ARG CG C 2.807 -8.157 -6.424 1.00 . A A . 88 ARG CG 1 1 6 17311 1 1 88 ARG CZ C 3.655 -11.799 -6.516 1.00 . A A . 88 ARG CZ 1 1 6 17312 1 1 88 ARG H H 1.542 -7.120 -2.820 1.00 . A A . 88 ARG H 1 1 6 17313 1 1 88 ARG HA H 0.510 -8.171 -5.169 1.00 . A A . 88 ARG HA 1 1 6 17314 1 1 88 ARG HB2 H 2.783 -7.001 -4.641 1.00 . A A . 88 ARG HB2 1 1 6 17315 1 1 88 ARG HB3 H 3.372 -8.647 -4.436 1.00 . A A . 88 ARG HB3 1 1 6 17316 1 1 88 ARG HD2 H 1.637 -9.918 -6.673 1.00 . A A . 88 ARG HD2 1 1 6 17317 1 1 88 ARG HD3 H 2.797 -9.623 -7.967 1.00 . A A . 88 ARG HD3 1 1 6 17318 1 1 88 ARG HE H 4.206 -10.115 -5.597 1.00 . A A . 88 ARG HE 1 1 6 17319 1 1 88 ARG HG2 H 2.069 -7.541 -6.914 1.00 . A A . 88 ARG HG2 1 1 6 17320 1 1 88 ARG HG3 H 3.797 -7.813 -6.685 1.00 . A A . 88 ARG HG3 1 1 6 17321 1 1 88 ARG HH11 H 2.168 -11.774 -7.883 1.00 . A A . 88 ARG HH11 1 1 6 17322 1 1 88 ARG HH12 H 2.889 -13.322 -7.600 1.00 . A A . 88 ARG HH12 1 1 6 17323 1 1 88 ARG HH21 H 5.166 -12.151 -5.221 1.00 . A A . 88 ARG HH21 1 1 6 17324 1 1 88 ARG HH22 H 4.591 -13.537 -6.085 1.00 . A A . 88 ARG HH22 1 1 6 17325 1 1 88 ARG N N 0.906 -7.769 -3.196 1.00 . A A . 88 ARG N 1 1 6 17326 1 1 88 ARG NE N 3.589 -10.497 -6.256 1.00 . A A . 88 ARG NE 1 1 6 17327 1 1 88 ARG NH1 N 2.837 -12.342 -7.406 1.00 . A A . 88 ARG NH1 1 1 6 17328 1 1 88 ARG NH2 N 4.544 -12.557 -5.890 1.00 . A A . 88 ARG NH2 1 1 6 17329 1 1 88 ARG O O 0.239 -10.612 -4.795 1.00 . A A . 88 ARG O 1 1 6 17330 1 1 89 LYS C C 1.057 -12.466 -2.484 1.00 . A A . 89 LYS C 1 1 6 17331 1 1 89 LYS CA C 2.157 -12.031 -3.426 1.00 . A A . 89 LYS CA 1 1 6 17332 1 1 89 LYS CB C 3.520 -12.540 -2.936 1.00 . A A . 89 LYS CB 1 1 6 17333 1 1 89 LYS CD C 4.984 -11.433 -1.227 1.00 . A A . 89 LYS CD 1 1 6 17334 1 1 89 LYS CE C 4.683 -10.019 -1.617 1.00 . A A . 89 LYS CE 1 1 6 17335 1 1 89 LYS CG C 3.809 -12.358 -1.447 1.00 . A A . 89 LYS CG 1 1 6 17336 1 1 89 LYS H H 2.830 -10.031 -3.197 1.00 . A A . 89 LYS H 1 1 6 17337 1 1 89 LYS HA H 1.960 -12.467 -4.394 1.00 . A A . 89 LYS HA 1 1 6 17338 1 1 89 LYS HB2 H 3.584 -13.595 -3.152 1.00 . A A . 89 LYS HB2 1 1 6 17339 1 1 89 LYS HB3 H 4.291 -12.032 -3.490 1.00 . A A . 89 LYS HB3 1 1 6 17340 1 1 89 LYS HD2 H 5.233 -11.442 -0.188 1.00 . A A . 89 LYS HD2 1 1 6 17341 1 1 89 LYS HD3 H 5.819 -11.779 -1.811 1.00 . A A . 89 LYS HD3 1 1 6 17342 1 1 89 LYS HE2 H 3.618 -9.862 -1.580 1.00 . A A . 89 LYS HE2 1 1 6 17343 1 1 89 LYS HE3 H 5.156 -9.373 -0.898 1.00 . A A . 89 LYS HE3 1 1 6 17344 1 1 89 LYS HG2 H 2.953 -11.952 -0.937 1.00 . A A . 89 LYS HG2 1 1 6 17345 1 1 89 LYS HG3 H 4.047 -13.321 -1.023 1.00 . A A . 89 LYS HG3 1 1 6 17346 1 1 89 LYS HZ1 H 4.657 -10.185 -3.705 1.00 . A A . 89 LYS HZ1 1 1 6 17347 1 1 89 LYS HZ2 H 6.198 -9.951 -3.056 1.00 . A A . 89 LYS HZ2 1 1 6 17348 1 1 89 LYS HZ3 H 5.114 -8.657 -3.144 1.00 . A A . 89 LYS HZ3 1 1 6 17349 1 1 89 LYS N N 2.137 -10.577 -3.600 1.00 . A A . 89 LYS N 1 1 6 17350 1 1 89 LYS NZ N 5.196 -9.680 -2.977 1.00 . A A . 89 LYS NZ 1 1 6 17351 1 1 89 LYS O O 0.536 -13.578 -2.590 1.00 . A A . 89 LYS O 1 1 6 17352 1 1 90 GLU C C -1.711 -11.947 -1.351 1.00 . A A . 90 GLU C 1 1 6 17353 1 1 90 GLU CA C -0.364 -11.883 -0.628 1.00 . A A . 90 GLU CA 1 1 6 17354 1 1 90 GLU CB C -0.389 -10.853 0.509 1.00 . A A . 90 GLU CB 1 1 6 17355 1 1 90 GLU CD C 0.516 -12.479 2.220 1.00 . A A . 90 GLU CD 1 1 6 17356 1 1 90 GLU CG C 0.666 -11.118 1.569 1.00 . A A . 90 GLU CG 1 1 6 17357 1 1 90 GLU H H 1.157 -10.722 -1.516 1.00 . A A . 90 GLU H 1 1 6 17358 1 1 90 GLU HA H -0.158 -12.852 -0.209 1.00 . A A . 90 GLU HA 1 1 6 17359 1 1 90 GLU HB2 H -0.213 -9.862 0.104 1.00 . A A . 90 GLU HB2 1 1 6 17360 1 1 90 GLU HB3 H -1.359 -10.877 0.981 1.00 . A A . 90 GLU HB3 1 1 6 17361 1 1 90 GLU HG2 H 1.641 -11.064 1.108 1.00 . A A . 90 GLU HG2 1 1 6 17362 1 1 90 GLU HG3 H 0.587 -10.359 2.332 1.00 . A A . 90 GLU HG3 1 1 6 17363 1 1 90 GLU N N 0.698 -11.585 -1.564 1.00 . A A . 90 GLU N 1 1 6 17364 1 1 90 GLU O O -2.705 -12.388 -0.779 1.00 . A A . 90 GLU O 1 1 6 17365 1 1 90 GLU OE1 O 0.979 -13.476 1.626 1.00 . A A . 90 GLU OE1 1 1 6 17366 1 1 90 GLU OE2 O -0.059 -12.546 3.327 1.00 . A A . 90 GLU OE2 1 1 6 17367 1 1 91 LYS C C -3.494 -12.970 -3.538 1.00 . A A . 91 LYS C 1 1 6 17368 1 1 91 LYS CA C -2.964 -11.550 -3.406 1.00 . A A . 91 LYS CA 1 1 6 17369 1 1 91 LYS CB C -2.738 -10.929 -4.793 1.00 . A A . 91 LYS CB 1 1 6 17370 1 1 91 LYS CD C -1.790 -11.142 -7.110 1.00 . A A . 91 LYS CD 1 1 6 17371 1 1 91 LYS CE C -1.172 -12.078 -8.133 1.00 . A A . 91 LYS CE 1 1 6 17372 1 1 91 LYS CG C -2.061 -11.853 -5.795 1.00 . A A . 91 LYS CG 1 1 6 17373 1 1 91 LYS H H -0.921 -11.181 -3.035 1.00 . A A . 91 LYS H 1 1 6 17374 1 1 91 LYS HA H -3.688 -10.968 -2.884 1.00 . A A . 91 LYS HA 1 1 6 17375 1 1 91 LYS HB2 H -3.694 -10.637 -5.200 1.00 . A A . 91 LYS HB2 1 1 6 17376 1 1 91 LYS HB3 H -2.124 -10.048 -4.680 1.00 . A A . 91 LYS HB3 1 1 6 17377 1 1 91 LYS HD2 H -2.722 -10.762 -7.501 1.00 . A A . 91 LYS HD2 1 1 6 17378 1 1 91 LYS HD3 H -1.112 -10.321 -6.929 1.00 . A A . 91 LYS HD3 1 1 6 17379 1 1 91 LYS HE2 H -1.005 -11.531 -9.048 1.00 . A A . 91 LYS HE2 1 1 6 17380 1 1 91 LYS HE3 H -0.227 -12.436 -7.751 1.00 . A A . 91 LYS HE3 1 1 6 17381 1 1 91 LYS HG2 H -1.126 -12.199 -5.381 1.00 . A A . 91 LYS HG2 1 1 6 17382 1 1 91 LYS HG3 H -2.707 -12.699 -5.981 1.00 . A A . 91 LYS HG3 1 1 6 17383 1 1 91 LYS HZ1 H -1.616 -13.850 -9.147 1.00 . A A . 91 LYS HZ1 1 1 6 17384 1 1 91 LYS HZ2 H -2.977 -12.919 -8.765 1.00 . A A . 91 LYS HZ2 1 1 6 17385 1 1 91 LYS HZ3 H -2.194 -13.806 -7.556 1.00 . A A . 91 LYS HZ3 1 1 6 17386 1 1 91 LYS N N -1.737 -11.524 -2.622 1.00 . A A . 91 LYS N 1 1 6 17387 1 1 91 LYS NZ N -2.051 -13.245 -8.420 1.00 . A A . 91 LYS NZ 1 1 6 17388 1 1 91 LYS O O -4.667 -13.240 -3.280 1.00 . A A . 91 LYS O 1 1 6 17389 1 1 92 ALA C C -2.985 -16.020 -2.789 1.00 . A A . 92 ALA C 1 1 6 17390 1 1 92 ALA CA C -2.981 -15.274 -4.114 1.00 . A A . 92 ALA CA 1 1 6 17391 1 1 92 ALA CB C -2.042 -15.947 -5.105 1.00 . A A . 92 ALA CB 1 1 6 17392 1 1 92 ALA H H -1.697 -13.585 -4.137 1.00 . A A . 92 ALA H 1 1 6 17393 1 1 92 ALA HA H -3.980 -15.309 -4.519 1.00 . A A . 92 ALA HA 1 1 6 17394 1 1 92 ALA HB1 H -2.299 -16.992 -5.193 1.00 . A A . 92 ALA HB1 1 1 6 17395 1 1 92 ALA HB2 H -1.023 -15.853 -4.757 1.00 . A A . 92 ALA HB2 1 1 6 17396 1 1 92 ALA HB3 H -2.138 -15.470 -6.070 1.00 . A A . 92 ALA HB3 1 1 6 17397 1 1 92 ALA N N -2.615 -13.872 -3.944 1.00 . A A . 92 ALA N 1 1 6 17398 1 1 92 ALA O O -3.536 -17.112 -2.694 1.00 . A A . 92 ALA O 1 1 6 17399 1 1 93 LEU C C -3.544 -15.736 0.347 1.00 . A A . 93 LEU C 1 1 6 17400 1 1 93 LEU CA C -2.305 -16.091 -0.469 1.00 . A A . 93 LEU CA 1 1 6 17401 1 1 93 LEU CB C -1.039 -15.716 0.296 1.00 . A A . 93 LEU CB 1 1 6 17402 1 1 93 LEU CD1 C 0.443 -16.637 2.089 1.00 . A A . 93 LEU CD1 1 1 6 17403 1 1 93 LEU CD2 C -1.569 -15.290 2.707 1.00 . A A . 93 LEU CD2 1 1 6 17404 1 1 93 LEU CG C -0.985 -16.281 1.711 1.00 . A A . 93 LEU CG 1 1 6 17405 1 1 93 LEU H H -1.851 -14.618 -1.926 1.00 . A A . 93 LEU H 1 1 6 17406 1 1 93 LEU HA H -2.311 -17.159 -0.621 1.00 . A A . 93 LEU HA 1 1 6 17407 1 1 93 LEU HB2 H -0.187 -16.091 -0.254 1.00 . A A . 93 LEU HB2 1 1 6 17408 1 1 93 LEU HB3 H -0.966 -14.639 0.352 1.00 . A A . 93 LEU HB3 1 1 6 17409 1 1 93 LEU HD11 H 0.453 -17.089 3.068 1.00 . A A . 93 LEU HD11 1 1 6 17410 1 1 93 LEU HD12 H 1.048 -15.741 2.099 1.00 . A A . 93 LEU HD12 1 1 6 17411 1 1 93 LEU HD13 H 0.844 -17.333 1.367 1.00 . A A . 93 LEU HD13 1 1 6 17412 1 1 93 LEU HD21 H -1.423 -15.660 3.711 1.00 . A A . 93 LEU HD21 1 1 6 17413 1 1 93 LEU HD22 H -2.626 -15.170 2.520 1.00 . A A . 93 LEU HD22 1 1 6 17414 1 1 93 LEU HD23 H -1.075 -14.337 2.600 1.00 . A A . 93 LEU HD23 1 1 6 17415 1 1 93 LEU HG H -1.582 -17.184 1.746 1.00 . A A . 93 LEU HG 1 1 6 17416 1 1 93 LEU N N -2.329 -15.463 -1.783 1.00 . A A . 93 LEU N 1 1 6 17417 1 1 93 LEU O O -3.992 -16.520 1.182 1.00 . A A . 93 LEU O 1 1 6 17418 1 1 94 GLY C C -6.343 -15.160 0.922 1.00 . A A . 94 GLY C 1 1 6 17419 1 1 94 GLY CA C -5.272 -14.112 0.828 1.00 . A A . 94 GLY CA 1 1 6 17420 1 1 94 GLY H H -3.696 -13.973 -0.582 1.00 . A A . 94 GLY H 1 1 6 17421 1 1 94 GLY HA2 H -4.988 -13.831 1.826 1.00 . A A . 94 GLY HA2 1 1 6 17422 1 1 94 GLY HA3 H -5.688 -13.256 0.325 1.00 . A A . 94 GLY HA3 1 1 6 17423 1 1 94 GLY N N -4.093 -14.554 0.100 1.00 . A A . 94 GLY N 1 1 6 17424 1 1 94 GLY O O -7.128 -15.159 1.868 1.00 . A A . 94 GLY O 1 1 6 17425 1 1 95 ILE C C -7.261 -18.080 1.031 1.00 . A A . 95 ILE C 1 1 6 17426 1 1 95 ILE CA C -7.416 -17.074 -0.098 1.00 . A A . 95 ILE CA 1 1 6 17427 1 1 95 ILE CB C -7.438 -17.811 -1.443 1.00 . A A . 95 ILE CB 1 1 6 17428 1 1 95 ILE CD1 C -5.083 -18.625 -0.894 1.00 . A A . 95 ILE CD1 1 1 6 17429 1 1 95 ILE CG1 C -6.024 -18.081 -1.949 1.00 . A A . 95 ILE CG1 1 1 6 17430 1 1 95 ILE CG2 C -8.199 -16.979 -2.442 1.00 . A A . 95 ILE CG2 1 1 6 17431 1 1 95 ILE H H -5.759 -15.956 -0.811 1.00 . A A . 95 ILE H 1 1 6 17432 1 1 95 ILE HA H -8.374 -16.586 0.020 1.00 . A A . 95 ILE HA 1 1 6 17433 1 1 95 ILE HB H -7.958 -18.743 -1.315 1.00 . A A . 95 ILE HB 1 1 6 17434 1 1 95 ILE HD11 H -4.085 -18.692 -1.301 1.00 . A A . 95 ILE HD11 1 1 6 17435 1 1 95 ILE HD12 H -5.412 -19.606 -0.590 1.00 . A A . 95 ILE HD12 1 1 6 17436 1 1 95 ILE HD13 H -5.079 -17.965 -0.041 1.00 . A A . 95 ILE HD13 1 1 6 17437 1 1 95 ILE HG12 H -6.068 -18.800 -2.753 1.00 . A A . 95 ILE HG12 1 1 6 17438 1 1 95 ILE HG13 H -5.614 -17.159 -2.322 1.00 . A A . 95 ILE HG13 1 1 6 17439 1 1 95 ILE HG21 H -9.256 -17.052 -2.243 1.00 . A A . 95 ILE HG21 1 1 6 17440 1 1 95 ILE HG22 H -7.987 -17.327 -3.441 1.00 . A A . 95 ILE HG22 1 1 6 17441 1 1 95 ILE HG23 H -7.882 -15.956 -2.339 1.00 . A A . 95 ILE HG23 1 1 6 17442 1 1 95 ILE N N -6.402 -16.029 -0.071 1.00 . A A . 95 ILE N 1 1 6 17443 1 1 95 ILE O O -7.048 -19.268 0.795 1.00 . A A . 95 ILE O 1 1 6 17444 1 1 96 ARG C C -8.314 -19.598 3.274 1.00 . A A . 96 ARG C 1 1 6 17445 1 1 96 ARG CA C -7.304 -18.464 3.425 1.00 . A A . 96 ARG CA 1 1 6 17446 1 1 96 ARG CB C -7.591 -17.662 4.693 1.00 . A A . 96 ARG CB 1 1 6 17447 1 1 96 ARG CD C -5.175 -17.380 5.322 1.00 . A A . 96 ARG CD 1 1 6 17448 1 1 96 ARG CG C -6.493 -16.675 5.054 1.00 . A A . 96 ARG CG 1 1 6 17449 1 1 96 ARG CZ C -4.264 -19.062 6.865 1.00 . A A . 96 ARG CZ 1 1 6 17450 1 1 96 ARG H H -7.530 -16.643 2.390 1.00 . A A . 96 ARG H 1 1 6 17451 1 1 96 ARG HA H -6.308 -18.877 3.476 1.00 . A A . 96 ARG HA 1 1 6 17452 1 1 96 ARG HB2 H -8.504 -17.108 4.547 1.00 . A A . 96 ARG HB2 1 1 6 17453 1 1 96 ARG HB3 H -7.720 -18.345 5.520 1.00 . A A . 96 ARG HB3 1 1 6 17454 1 1 96 ARG HD2 H -4.859 -17.879 4.418 1.00 . A A . 96 ARG HD2 1 1 6 17455 1 1 96 ARG HD3 H -4.437 -16.642 5.602 1.00 . A A . 96 ARG HD3 1 1 6 17456 1 1 96 ARG HE H -6.179 -18.515 6.776 1.00 . A A . 96 ARG HE 1 1 6 17457 1 1 96 ARG HG2 H -6.361 -15.984 4.235 1.00 . A A . 96 ARG HG2 1 1 6 17458 1 1 96 ARG HG3 H -6.788 -16.133 5.941 1.00 . A A . 96 ARG HG3 1 1 6 17459 1 1 96 ARG HH11 H -2.907 -18.215 5.630 1.00 . A A . 96 ARG HH11 1 1 6 17460 1 1 96 ARG HH12 H -2.277 -19.403 6.722 1.00 . A A . 96 ARG HH12 1 1 6 17461 1 1 96 ARG HH21 H -5.363 -20.082 8.219 1.00 . A A . 96 ARG HH21 1 1 6 17462 1 1 96 ARG HH22 H -3.674 -20.466 8.193 1.00 . A A . 96 ARG HH22 1 1 6 17463 1 1 96 ARG N N -7.382 -17.600 2.262 1.00 . A A . 96 ARG N 1 1 6 17464 1 1 96 ARG NE N -5.291 -18.365 6.392 1.00 . A A . 96 ARG NE 1 1 6 17465 1 1 96 ARG NH1 N -3.050 -18.879 6.364 1.00 . A A . 96 ARG NH1 1 1 6 17466 1 1 96 ARG NH2 N -4.449 -19.942 7.839 1.00 . A A . 96 ARG NH2 1 1 6 17467 1 1 96 ARG O O -8.164 -20.666 3.868 1.00 . A A . 96 ARG O 1 1 6 17468 1 1 97 LYS C C -9.938 -21.216 1.030 1.00 . A A . 97 LYS C 1 1 6 17469 1 1 97 LYS CA C -10.372 -20.343 2.202 1.00 . A A . 97 LYS CA 1 1 6 17470 1 1 97 LYS CB C -11.740 -19.701 1.877 1.00 . A A . 97 LYS CB 1 1 6 17471 1 1 97 LYS CD C -11.769 -17.704 3.416 1.00 . A A . 97 LYS CD 1 1 6 17472 1 1 97 LYS CE C -11.506 -16.210 3.495 1.00 . A A . 97 LYS CE 1 1 6 17473 1 1 97 LYS CG C -11.804 -18.174 1.975 1.00 . A A . 97 LYS CG 1 1 6 17474 1 1 97 LYS H H -9.414 -18.473 2.042 1.00 . A A . 97 LYS H 1 1 6 17475 1 1 97 LYS HA H -10.471 -20.962 3.082 1.00 . A A . 97 LYS HA 1 1 6 17476 1 1 97 LYS HB2 H -12.017 -19.976 0.870 1.00 . A A . 97 LYS HB2 1 1 6 17477 1 1 97 LYS HB3 H -12.475 -20.108 2.556 1.00 . A A . 97 LYS HB3 1 1 6 17478 1 1 97 LYS HD2 H -12.720 -17.918 3.880 1.00 . A A . 97 LYS HD2 1 1 6 17479 1 1 97 LYS HD3 H -10.982 -18.228 3.938 1.00 . A A . 97 LYS HD3 1 1 6 17480 1 1 97 LYS HE2 H -10.524 -16.022 3.096 1.00 . A A . 97 LYS HE2 1 1 6 17481 1 1 97 LYS HE3 H -12.248 -15.686 2.899 1.00 . A A . 97 LYS HE3 1 1 6 17482 1 1 97 LYS HG2 H -10.971 -17.730 1.440 1.00 . A A . 97 LYS HG2 1 1 6 17483 1 1 97 LYS HG3 H -12.730 -17.841 1.527 1.00 . A A . 97 LYS HG3 1 1 6 17484 1 1 97 LYS HZ1 H -12.506 -15.870 5.297 1.00 . A A . 97 LYS HZ1 1 1 6 17485 1 1 97 LYS HZ2 H -11.358 -14.688 4.916 1.00 . A A . 97 LYS HZ2 1 1 6 17486 1 1 97 LYS HZ3 H -10.857 -16.202 5.480 1.00 . A A . 97 LYS HZ3 1 1 6 17487 1 1 97 LYS N N -9.348 -19.345 2.467 1.00 . A A . 97 LYS N 1 1 6 17488 1 1 97 LYS NZ N -11.561 -15.708 4.895 1.00 . A A . 97 LYS NZ 1 1 6 17489 1 1 97 LYS O O -10.341 -20.987 -0.110 1.00 . A A . 97 LYS O 1 1 6 17490 1 1 98 LYS C C -9.206 -24.515 0.466 1.00 . A A . 98 LYS C 1 1 6 17491 1 1 98 LYS CA C -8.623 -23.118 0.282 1.00 . A A . 98 LYS CA 1 1 6 17492 1 1 98 LYS CB C -7.092 -23.180 0.290 1.00 . A A . 98 LYS CB 1 1 6 17493 1 1 98 LYS CD C -5.071 -22.523 -1.046 1.00 . A A . 98 LYS CD 1 1 6 17494 1 1 98 LYS CE C -4.386 -21.424 -1.842 1.00 . A A . 98 LYS CE 1 1 6 17495 1 1 98 LYS CG C -6.427 -22.076 -0.521 1.00 . A A . 98 LYS CG 1 1 6 17496 1 1 98 LYS H H -8.803 -22.331 2.238 1.00 . A A . 98 LYS H 1 1 6 17497 1 1 98 LYS HA H -8.950 -22.732 -0.673 1.00 . A A . 98 LYS HA 1 1 6 17498 1 1 98 LYS HB2 H -6.748 -23.103 1.311 1.00 . A A . 98 LYS HB2 1 1 6 17499 1 1 98 LYS HB3 H -6.781 -24.131 -0.114 1.00 . A A . 98 LYS HB3 1 1 6 17500 1 1 98 LYS HD2 H -4.444 -22.791 -0.209 1.00 . A A . 98 LYS HD2 1 1 6 17501 1 1 98 LYS HD3 H -5.210 -23.384 -1.683 1.00 . A A . 98 LYS HD3 1 1 6 17502 1 1 98 LYS HE2 H -5.128 -20.904 -2.429 1.00 . A A . 98 LYS HE2 1 1 6 17503 1 1 98 LYS HE3 H -3.925 -20.734 -1.151 1.00 . A A . 98 LYS HE3 1 1 6 17504 1 1 98 LYS HG2 H -7.061 -21.825 -1.358 1.00 . A A . 98 LYS HG2 1 1 6 17505 1 1 98 LYS HG3 H -6.292 -21.203 0.107 1.00 . A A . 98 LYS HG3 1 1 6 17506 1 1 98 LYS HZ1 H -3.765 -22.624 -3.435 1.00 . A A . 98 LYS HZ1 1 1 6 17507 1 1 98 LYS HZ2 H -2.617 -22.475 -2.202 1.00 . A A . 98 LYS HZ2 1 1 6 17508 1 1 98 LYS HZ3 H -2.881 -21.191 -3.271 1.00 . A A . 98 LYS HZ3 1 1 6 17509 1 1 98 LYS N N -9.105 -22.211 1.314 1.00 . A A . 98 LYS N 1 1 6 17510 1 1 98 LYS NZ N -3.339 -21.966 -2.751 1.00 . A A . 98 LYS NZ 1 1 6 17511 1 1 98 LYS O O -10.277 -24.790 -0.114 1.00 . A A . 98 LYS O 1 1 6 17512 1 1 98 LYS OXT O -8.585 -25.324 1.188 1.00 . A A . 98 LYS OXT 1 1 6 17513 2 1 1 MET C C 16.859 -5.535 -3.202 1.00 . B B . 1 MET C 1 1 6 17514 2 1 1 MET CA C 18.121 -5.748 -2.395 1.00 . B B . 1 MET CA 1 1 6 17515 2 1 1 MET CB C 17.760 -6.325 -1.028 1.00 . B B . 1 MET CB 1 1 6 17516 2 1 1 MET CE C 21.332 -8.309 -0.028 1.00 . B B . 1 MET CE 1 1 6 17517 2 1 1 MET CG C 18.745 -7.372 -0.503 1.00 . B B . 1 MET CG 1 1 6 17518 2 1 1 MET H1 H 18.275 -3.769 -1.759 1.00 . B B . 1 MET H1 1 1 6 17519 2 1 1 MET H2 H 19.154 -4.115 -3.158 1.00 . B B . 1 MET H2 1 1 6 17520 2 1 1 MET H3 H 19.723 -4.638 -1.658 1.00 . B B . 1 MET H3 1 1 6 17521 2 1 1 MET HA H 18.754 -6.450 -2.915 1.00 . B B . 1 MET HA 1 1 6 17522 2 1 1 MET HB2 H 17.722 -5.520 -0.327 1.00 . B B . 1 MET HB2 1 1 6 17523 2 1 1 MET HB3 H 16.773 -6.772 -1.087 1.00 . B B . 1 MET HB3 1 1 6 17524 2 1 1 MET HE1 H 20.862 -9.264 -0.205 1.00 . B B . 1 MET HE1 1 1 6 17525 2 1 1 MET HE2 H 21.295 -8.076 1.025 1.00 . B B . 1 MET HE2 1 1 6 17526 2 1 1 MET HE3 H 22.363 -8.349 -0.352 1.00 . B B . 1 MET HE3 1 1 6 17527 2 1 1 MET HG2 H 18.665 -7.406 0.573 1.00 . B B . 1 MET HG2 1 1 6 17528 2 1 1 MET HG3 H 18.473 -8.329 -0.905 1.00 . B B . 1 MET HG3 1 1 6 17529 2 1 1 MET N N 18.871 -4.479 -2.231 1.00 . B B . 1 MET N 1 1 6 17530 2 1 1 MET O O 16.540 -4.415 -3.598 1.00 . B B . 1 MET O 1 1 6 17531 2 1 1 MET SD S 20.471 -7.036 -0.946 1.00 . B B . 1 MET SD 1 1 6 17532 2 1 2 ALA C C 13.749 -6.928 -3.343 1.00 . B B . 2 ALA C 1 1 6 17533 2 1 2 ALA CA C 14.925 -6.568 -4.215 1.00 . B B . 2 ALA CA 1 1 6 17534 2 1 2 ALA CB C 14.960 -7.498 -5.418 1.00 . B B . 2 ALA CB 1 1 6 17535 2 1 2 ALA H H 16.492 -7.494 -3.150 1.00 . B B . 2 ALA H 1 1 6 17536 2 1 2 ALA HA H 14.803 -5.560 -4.568 1.00 . B B . 2 ALA HA 1 1 6 17537 2 1 2 ALA HB1 H 15.094 -8.515 -5.083 1.00 . B B . 2 ALA HB1 1 1 6 17538 2 1 2 ALA HB2 H 15.777 -7.224 -6.064 1.00 . B B . 2 ALA HB2 1 1 6 17539 2 1 2 ALA HB3 H 14.030 -7.419 -5.962 1.00 . B B . 2 ALA HB3 1 1 6 17540 2 1 2 ALA N N 16.163 -6.626 -3.467 1.00 . B B . 2 ALA N 1 1 6 17541 2 1 2 ALA O O 13.813 -7.879 -2.569 1.00 . B B . 2 ALA O 1 1 6 17542 2 1 3 ALA C C 10.914 -7.765 -3.285 1.00 . B B . 3 ALA C 1 1 6 17543 2 1 3 ALA CA C 11.489 -6.482 -2.702 1.00 . B B . 3 ALA CA 1 1 6 17544 2 1 3 ALA CB C 10.495 -5.342 -2.779 1.00 . B B . 3 ALA CB 1 1 6 17545 2 1 3 ALA H H 12.690 -5.390 -4.048 1.00 . B B . 3 ALA H 1 1 6 17546 2 1 3 ALA HA H 11.763 -6.639 -1.668 1.00 . B B . 3 ALA HA 1 1 6 17547 2 1 3 ALA HB1 H 9.735 -5.581 -3.500 1.00 . B B . 3 ALA HB1 1 1 6 17548 2 1 3 ALA HB2 H 11.007 -4.439 -3.079 1.00 . B B . 3 ALA HB2 1 1 6 17549 2 1 3 ALA HB3 H 10.045 -5.194 -1.810 1.00 . B B . 3 ALA HB3 1 1 6 17550 2 1 3 ALA N N 12.678 -6.170 -3.454 1.00 . B B . 3 ALA N 1 1 6 17551 2 1 3 ALA O O 9.942 -7.743 -4.040 1.00 . B B . 3 ALA O 1 1 6 17552 2 1 4 GLU C C 9.756 -10.596 -2.973 1.00 . B B . 4 GLU C 1 1 6 17553 2 1 4 GLU CA C 11.152 -10.185 -3.456 1.00 . B B . 4 GLU CA 1 1 6 17554 2 1 4 GLU CB C 12.221 -11.231 -3.097 1.00 . B B . 4 GLU CB 1 1 6 17555 2 1 4 GLU CD C 12.236 -12.480 -0.895 1.00 . B B . 4 GLU CD 1 1 6 17556 2 1 4 GLU CG C 12.661 -11.227 -1.639 1.00 . B B . 4 GLU CG 1 1 6 17557 2 1 4 GLU H H 12.288 -8.830 -2.301 1.00 . B B . 4 GLU H 1 1 6 17558 2 1 4 GLU HA H 11.126 -10.092 -4.537 1.00 . B B . 4 GLU HA 1 1 6 17559 2 1 4 GLU HB2 H 11.842 -12.213 -3.332 1.00 . B B . 4 GLU HB2 1 1 6 17560 2 1 4 GLU HB3 H 13.098 -11.036 -3.703 1.00 . B B . 4 GLU HB3 1 1 6 17561 2 1 4 GLU HG2 H 13.736 -11.155 -1.602 1.00 . B B . 4 GLU HG2 1 1 6 17562 2 1 4 GLU HG3 H 12.227 -10.371 -1.145 1.00 . B B . 4 GLU HG3 1 1 6 17563 2 1 4 GLU N N 11.539 -8.884 -2.930 1.00 . B B . 4 GLU N 1 1 6 17564 2 1 4 GLU O O 8.811 -10.597 -3.762 1.00 . B B . 4 GLU O 1 1 6 17565 2 1 4 GLU OE1 O 12.556 -13.590 -1.367 1.00 . B B . 4 GLU OE1 1 1 6 17566 2 1 4 GLU OE2 O 11.582 -12.349 0.161 1.00 . B B . 4 GLU OE2 1 1 6 17567 2 1 5 THR C C 7.558 -10.092 -0.609 1.00 . B B . 5 THR C 1 1 6 17568 2 1 5 THR CA C 8.308 -11.319 -1.172 1.00 . B B . 5 THR CA 1 1 6 17569 2 1 5 THR CB C 8.431 -12.426 -0.105 1.00 . B B . 5 THR CB 1 1 6 17570 2 1 5 THR CG2 C 7.049 -12.929 0.295 1.00 . B B . 5 THR CG2 1 1 6 17571 2 1 5 THR H H 10.380 -10.958 -1.101 1.00 . B B . 5 THR H 1 1 6 17572 2 1 5 THR HA H 7.735 -11.716 -1.998 1.00 . B B . 5 THR HA 1 1 6 17573 2 1 5 THR HB H 8.920 -12.020 0.766 1.00 . B B . 5 THR HB 1 1 6 17574 2 1 5 THR HG1 H 10.105 -13.438 -0.249 1.00 . B B . 5 THR HG1 1 1 6 17575 2 1 5 THR HG21 H 6.491 -13.180 -0.592 1.00 . B B . 5 THR HG21 1 1 6 17576 2 1 5 THR HG22 H 6.530 -12.160 0.842 1.00 . B B . 5 THR HG22 1 1 6 17577 2 1 5 THR HG23 H 7.139 -13.797 0.913 1.00 . B B . 5 THR HG23 1 1 6 17578 2 1 5 THR N N 9.609 -10.941 -1.695 1.00 . B B . 5 THR N 1 1 6 17579 2 1 5 THR O O 7.226 -9.181 -1.366 1.00 . B B . 5 THR O 1 1 6 17580 2 1 5 THR OG1 O 9.220 -13.500 -0.609 1.00 . B B . 5 THR OG1 1 1 6 17581 2 1 6 LEU C C 7.577 -8.064 2.106 1.00 . B B . 6 LEU C 1 1 6 17582 2 1 6 LEU CA C 6.606 -8.952 1.339 1.00 . B B . 6 LEU CA 1 1 6 17583 2 1 6 LEU CB C 5.570 -9.511 2.326 1.00 . B B . 6 LEU CB 1 1 6 17584 2 1 6 LEU CD1 C 4.002 -11.425 1.900 1.00 . B B . 6 LEU CD1 1 1 6 17585 2 1 6 LEU CD2 C 3.087 -9.165 2.415 1.00 . B B . 6 LEU CD2 1 1 6 17586 2 1 6 LEU CG C 4.216 -9.927 1.742 1.00 . B B . 6 LEU CG 1 1 6 17587 2 1 6 LEU H H 7.671 -10.748 1.289 1.00 . B B . 6 LEU H 1 1 6 17588 2 1 6 LEU HA H 6.105 -8.379 0.569 1.00 . B B . 6 LEU HA 1 1 6 17589 2 1 6 LEU HB2 H 6.003 -10.375 2.800 1.00 . B B . 6 LEU HB2 1 1 6 17590 2 1 6 LEU HB3 H 5.397 -8.768 3.082 1.00 . B B . 6 LEU HB3 1 1 6 17591 2 1 6 LEU HD11 H 4.959 -11.921 1.949 1.00 . B B . 6 LEU HD11 1 1 6 17592 2 1 6 LEU HD12 H 3.446 -11.801 1.054 1.00 . B B . 6 LEU HD12 1 1 6 17593 2 1 6 LEU HD13 H 3.450 -11.615 2.808 1.00 . B B . 6 LEU HD13 1 1 6 17594 2 1 6 LEU HD21 H 2.184 -9.279 1.844 1.00 . B B . 6 LEU HD21 1 1 6 17595 2 1 6 LEU HD22 H 3.343 -8.120 2.476 1.00 . B B . 6 LEU HD22 1 1 6 17596 2 1 6 LEU HD23 H 2.934 -9.556 3.410 1.00 . B B . 6 LEU HD23 1 1 6 17597 2 1 6 LEU HG H 4.194 -9.695 0.696 1.00 . B B . 6 LEU HG 1 1 6 17598 2 1 6 LEU N N 7.325 -10.048 0.712 1.00 . B B . 6 LEU N 1 1 6 17599 2 1 6 LEU O O 8.147 -8.491 3.106 1.00 . B B . 6 LEU O 1 1 6 17600 2 1 7 THR C C 8.094 -5.579 3.717 1.00 . B B . 7 THR C 1 1 6 17601 2 1 7 THR CA C 8.675 -5.941 2.362 1.00 . B B . 7 THR CA 1 1 6 17602 2 1 7 THR CB C 8.963 -4.657 1.557 1.00 . B B . 7 THR CB 1 1 6 17603 2 1 7 THR CG2 C 10.341 -4.707 0.907 1.00 . B B . 7 THR CG2 1 1 6 17604 2 1 7 THR H H 7.299 -6.525 0.858 1.00 . B B . 7 THR H 1 1 6 17605 2 1 7 THR HA H 9.599 -6.466 2.524 1.00 . B B . 7 THR HA 1 1 6 17606 2 1 7 THR HB H 8.934 -3.815 2.234 1.00 . B B . 7 THR HB 1 1 6 17607 2 1 7 THR HG1 H 7.869 -3.537 0.358 1.00 . B B . 7 THR HG1 1 1 6 17608 2 1 7 THR HG21 H 10.343 -5.420 0.090 1.00 . B B . 7 THR HG21 1 1 6 17609 2 1 7 THR HG22 H 11.074 -5.002 1.643 1.00 . B B . 7 THR HG22 1 1 6 17610 2 1 7 THR HG23 H 10.587 -3.728 0.527 1.00 . B B . 7 THR HG23 1 1 6 17611 2 1 7 THR N N 7.767 -6.835 1.661 1.00 . B B . 7 THR N 1 1 6 17612 2 1 7 THR O O 6.918 -5.819 3.963 1.00 . B B . 7 THR O 1 1 6 17613 2 1 7 THR OG1 O 7.964 -4.473 0.548 1.00 . B B . 7 THR OG1 1 1 6 17614 2 1 8 GLU C C 7.051 -4.061 5.929 1.00 . B B . 8 GLU C 1 1 6 17615 2 1 8 GLU CA C 8.471 -4.623 5.943 1.00 . B B . 8 GLU CA 1 1 6 17616 2 1 8 GLU CB C 9.419 -3.593 6.563 1.00 . B B . 8 GLU CB 1 1 6 17617 2 1 8 GLU CD C 11.189 -5.357 6.931 1.00 . B B . 8 GLU CD 1 1 6 17618 2 1 8 GLU CG C 10.889 -3.955 6.441 1.00 . B B . 8 GLU CG 1 1 6 17619 2 1 8 GLU H H 9.842 -4.811 4.330 1.00 . B B . 8 GLU H 1 1 6 17620 2 1 8 GLU HA H 8.483 -5.518 6.545 1.00 . B B . 8 GLU HA 1 1 6 17621 2 1 8 GLU HB2 H 9.263 -2.641 6.076 1.00 . B B . 8 GLU HB2 1 1 6 17622 2 1 8 GLU HB3 H 9.182 -3.491 7.612 1.00 . B B . 8 GLU HB3 1 1 6 17623 2 1 8 GLU HG2 H 11.181 -3.880 5.404 1.00 . B B . 8 GLU HG2 1 1 6 17624 2 1 8 GLU HG3 H 11.466 -3.253 7.027 1.00 . B B . 8 GLU HG3 1 1 6 17625 2 1 8 GLU N N 8.916 -4.995 4.594 1.00 . B B . 8 GLU N 1 1 6 17626 2 1 8 GLU O O 6.302 -4.193 6.898 1.00 . B B . 8 GLU O 1 1 6 17627 2 1 8 GLU OE1 O 11.425 -5.525 8.146 1.00 . B B . 8 GLU OE1 1 1 6 17628 2 1 8 GLU OE2 O 11.189 -6.290 6.099 1.00 . B B . 8 GLU OE2 1 1 6 17629 2 1 9 LEU C C 4.280 -3.854 4.978 1.00 . B B . 9 LEU C 1 1 6 17630 2 1 9 LEU CA C 5.379 -2.859 4.638 1.00 . B B . 9 LEU CA 1 1 6 17631 2 1 9 LEU CB C 5.244 -2.383 3.196 1.00 . B B . 9 LEU CB 1 1 6 17632 2 1 9 LEU CD1 C 6.085 -0.871 1.392 1.00 . B B . 9 LEU CD1 1 1 6 17633 2 1 9 LEU CD2 C 7.043 -0.696 3.703 1.00 . B B . 9 LEU CD2 1 1 6 17634 2 1 9 LEU CG C 6.455 -1.625 2.651 1.00 . B B . 9 LEU CG 1 1 6 17635 2 1 9 LEU H H 7.355 -3.343 4.097 1.00 . B B . 9 LEU H 1 1 6 17636 2 1 9 LEU HA H 5.284 -2.015 5.287 1.00 . B B . 9 LEU HA 1 1 6 17637 2 1 9 LEU HB2 H 5.091 -3.242 2.574 1.00 . B B . 9 LEU HB2 1 1 6 17638 2 1 9 LEU HB3 H 4.378 -1.748 3.121 1.00 . B B . 9 LEU HB3 1 1 6 17639 2 1 9 LEU HD11 H 6.732 -0.017 1.284 1.00 . B B . 9 LEU HD11 1 1 6 17640 2 1 9 LEU HD12 H 5.058 -0.544 1.451 1.00 . B B . 9 LEU HD12 1 1 6 17641 2 1 9 LEU HD13 H 6.208 -1.521 0.542 1.00 . B B . 9 LEU HD13 1 1 6 17642 2 1 9 LEU HD21 H 7.320 0.240 3.245 1.00 . B B . 9 LEU HD21 1 1 6 17643 2 1 9 LEU HD22 H 7.913 -1.158 4.133 1.00 . B B . 9 LEU HD22 1 1 6 17644 2 1 9 LEU HD23 H 6.314 -0.520 4.477 1.00 . B B . 9 LEU HD23 1 1 6 17645 2 1 9 LEU HG H 7.219 -2.341 2.384 1.00 . B B . 9 LEU HG 1 1 6 17646 2 1 9 LEU N N 6.698 -3.437 4.816 1.00 . B B . 9 LEU N 1 1 6 17647 2 1 9 LEU O O 3.174 -3.462 5.342 1.00 . B B . 9 LEU O 1 1 6 17648 2 1 10 GLU C C 2.986 -5.901 6.541 1.00 . B B . 10 GLU C 1 1 6 17649 2 1 10 GLU CA C 3.597 -6.184 5.178 1.00 . B B . 10 GLU CA 1 1 6 17650 2 1 10 GLU CB C 4.231 -7.579 5.190 1.00 . B B . 10 GLU CB 1 1 6 17651 2 1 10 GLU CD C 6.064 -8.619 6.580 1.00 . B B . 10 GLU CD 1 1 6 17652 2 1 10 GLU CG C 5.709 -7.584 5.529 1.00 . B B . 10 GLU CG 1 1 6 17653 2 1 10 GLU H H 5.464 -5.402 4.526 1.00 . B B . 10 GLU H 1 1 6 17654 2 1 10 GLU HA H 2.816 -6.153 4.419 1.00 . B B . 10 GLU HA 1 1 6 17655 2 1 10 GLU HB2 H 3.718 -8.183 5.923 1.00 . B B . 10 GLU HB2 1 1 6 17656 2 1 10 GLU HB3 H 4.107 -8.031 4.220 1.00 . B B . 10 GLU HB3 1 1 6 17657 2 1 10 GLU HG2 H 6.266 -7.795 4.626 1.00 . B B . 10 GLU HG2 1 1 6 17658 2 1 10 GLU HG3 H 5.982 -6.608 5.899 1.00 . B B . 10 GLU HG3 1 1 6 17659 2 1 10 GLU N N 4.581 -5.146 4.856 1.00 . B B . 10 GLU N 1 1 6 17660 2 1 10 GLU O O 1.777 -6.004 6.725 1.00 . B B . 10 GLU O 1 1 6 17661 2 1 10 GLU OE1 O 5.891 -9.825 6.308 1.00 . B B . 10 GLU OE1 1 1 6 17662 2 1 10 GLU OE2 O 6.508 -8.222 7.678 1.00 . B B . 10 GLU OE2 1 1 6 17663 2 1 11 ALA C C 2.321 -4.122 8.747 1.00 . B B . 11 ALA C 1 1 6 17664 2 1 11 ALA CA C 3.377 -5.205 8.835 1.00 . B B . 11 ALA CA 1 1 6 17665 2 1 11 ALA CB C 4.538 -4.752 9.706 1.00 . B B . 11 ALA CB 1 1 6 17666 2 1 11 ALA H H 4.795 -5.478 7.286 1.00 . B B . 11 ALA H 1 1 6 17667 2 1 11 ALA HA H 2.940 -6.091 9.273 1.00 . B B . 11 ALA HA 1 1 6 17668 2 1 11 ALA HB1 H 4.232 -4.747 10.741 1.00 . B B . 11 ALA HB1 1 1 6 17669 2 1 11 ALA HB2 H 4.837 -3.755 9.415 1.00 . B B . 11 ALA HB2 1 1 6 17670 2 1 11 ALA HB3 H 5.370 -5.427 9.578 1.00 . B B . 11 ALA HB3 1 1 6 17671 2 1 11 ALA N N 3.838 -5.534 7.494 1.00 . B B . 11 ALA N 1 1 6 17672 2 1 11 ALA O O 1.380 -4.080 9.539 1.00 . B B . 11 ALA O 1 1 6 17673 2 1 12 ALA C C 0.253 -2.745 6.985 1.00 . B B . 12 ALA C 1 1 6 17674 2 1 12 ALA CA C 1.548 -2.172 7.535 1.00 . B B . 12 ALA CA 1 1 6 17675 2 1 12 ALA CB C 2.127 -1.141 6.581 1.00 . B B . 12 ALA CB 1 1 6 17676 2 1 12 ALA H H 3.280 -3.328 7.184 1.00 . B B . 12 ALA H 1 1 6 17677 2 1 12 ALA HA H 1.347 -1.692 8.481 1.00 . B B . 12 ALA HA 1 1 6 17678 2 1 12 ALA HB1 H 2.155 -1.548 5.582 1.00 . B B . 12 ALA HB1 1 1 6 17679 2 1 12 ALA HB2 H 3.129 -0.888 6.894 1.00 . B B . 12 ALA HB2 1 1 6 17680 2 1 12 ALA HB3 H 1.511 -0.254 6.591 1.00 . B B . 12 ALA HB3 1 1 6 17681 2 1 12 ALA N N 2.493 -3.246 7.766 1.00 . B B . 12 ALA N 1 1 6 17682 2 1 12 ALA O O -0.824 -2.190 7.195 1.00 . B B . 12 ALA O 1 1 6 17683 2 1 13 ILE C C -1.827 -4.788 6.819 1.00 . B B . 13 ILE C 1 1 6 17684 2 1 13 ILE CA C -0.793 -4.532 5.716 1.00 . B B . 13 ILE CA 1 1 6 17685 2 1 13 ILE CB C -0.406 -5.853 4.979 1.00 . B B . 13 ILE CB 1 1 6 17686 2 1 13 ILE CD1 C -2.736 -6.301 4.048 1.00 . B B . 13 ILE CD1 1 1 6 17687 2 1 13 ILE CG1 C -1.280 -6.035 3.734 1.00 . B B . 13 ILE CG1 1 1 6 17688 2 1 13 ILE CG2 C -0.506 -7.086 5.881 1.00 . B B . 13 ILE CG2 1 1 6 17689 2 1 13 ILE H H 1.258 -4.253 6.129 1.00 . B B . 13 ILE H 1 1 6 17690 2 1 13 ILE HA H -1.217 -3.864 4.988 1.00 . B B . 13 ILE HA 1 1 6 17691 2 1 13 ILE HB H 0.619 -5.761 4.666 1.00 . B B . 13 ILE HB 1 1 6 17692 2 1 13 ILE HD11 H -3.192 -5.400 4.429 1.00 . B B . 13 ILE HD11 1 1 6 17693 2 1 13 ILE HD12 H -2.807 -7.081 4.791 1.00 . B B . 13 ILE HD12 1 1 6 17694 2 1 13 ILE HD13 H -3.247 -6.612 3.149 1.00 . B B . 13 ILE HD13 1 1 6 17695 2 1 13 ILE HG12 H -1.233 -5.136 3.138 1.00 . B B . 13 ILE HG12 1 1 6 17696 2 1 13 ILE HG13 H -0.906 -6.867 3.149 1.00 . B B . 13 ILE HG13 1 1 6 17697 2 1 13 ILE HG21 H -1.522 -7.452 5.877 1.00 . B B . 13 ILE HG21 1 1 6 17698 2 1 13 ILE HG22 H -0.226 -6.820 6.889 1.00 . B B . 13 ILE HG22 1 1 6 17699 2 1 13 ILE HG23 H 0.157 -7.856 5.514 1.00 . B B . 13 ILE HG23 1 1 6 17700 2 1 13 ILE N N 0.371 -3.869 6.278 1.00 . B B . 13 ILE N 1 1 6 17701 2 1 13 ILE O O -3.020 -4.920 6.552 1.00 . B B . 13 ILE O 1 1 6 17702 2 1 14 GLU C C -3.084 -3.890 9.528 1.00 . B B . 14 GLU C 1 1 6 17703 2 1 14 GLU CA C -2.192 -5.092 9.222 1.00 . B B . 14 GLU CA 1 1 6 17704 2 1 14 GLU CB C -1.336 -5.429 10.444 1.00 . B B . 14 GLU CB 1 1 6 17705 2 1 14 GLU CD C 0.350 -6.994 11.489 1.00 . B B . 14 GLU CD 1 1 6 17706 2 1 14 GLU CG C -0.500 -6.687 10.272 1.00 . B B . 14 GLU CG 1 1 6 17707 2 1 14 GLU H H -0.379 -4.745 8.205 1.00 . B B . 14 GLU H 1 1 6 17708 2 1 14 GLU HA H -2.822 -5.940 8.997 1.00 . B B . 14 GLU HA 1 1 6 17709 2 1 14 GLU HB2 H -0.667 -4.603 10.639 1.00 . B B . 14 GLU HB2 1 1 6 17710 2 1 14 GLU HB3 H -1.983 -5.567 11.297 1.00 . B B . 14 GLU HB3 1 1 6 17711 2 1 14 GLU HG2 H -1.161 -7.521 10.094 1.00 . B B . 14 GLU HG2 1 1 6 17712 2 1 14 GLU HG3 H 0.152 -6.557 9.419 1.00 . B B . 14 GLU HG3 1 1 6 17713 2 1 14 GLU N N -1.341 -4.853 8.064 1.00 . B B . 14 GLU N 1 1 6 17714 2 1 14 GLU O O -4.236 -4.058 9.928 1.00 . B B . 14 GLU O 1 1 6 17715 2 1 14 GLU OE1 O 1.465 -6.440 11.590 1.00 . B B . 14 GLU OE1 1 1 6 17716 2 1 14 GLU OE2 O -0.100 -7.788 12.342 1.00 . B B . 14 GLU OE2 1 1 6 17717 2 1 15 THR C C -4.408 -1.329 8.540 1.00 . B B . 15 THR C 1 1 6 17718 2 1 15 THR CA C -3.338 -1.491 9.610 1.00 . B B . 15 THR CA 1 1 6 17719 2 1 15 THR CB C -2.453 -0.233 9.637 1.00 . B B . 15 THR CB 1 1 6 17720 2 1 15 THR CG2 C -3.283 1.010 9.917 1.00 . B B . 15 THR CG2 1 1 6 17721 2 1 15 THR H H -1.642 -2.581 9.040 1.00 . B B . 15 THR H 1 1 6 17722 2 1 15 THR HA H -3.797 -1.610 10.567 1.00 . B B . 15 THR HA 1 1 6 17723 2 1 15 THR HB H -1.986 -0.128 8.671 1.00 . B B . 15 THR HB 1 1 6 17724 2 1 15 THR HG1 H -0.949 0.458 10.713 1.00 . B B . 15 THR HG1 1 1 6 17725 2 1 15 THR HG21 H -3.781 0.901 10.870 1.00 . B B . 15 THR HG21 1 1 6 17726 2 1 15 THR HG22 H -4.021 1.133 9.138 1.00 . B B . 15 THR HG22 1 1 6 17727 2 1 15 THR HG23 H -2.638 1.875 9.944 1.00 . B B . 15 THR HG23 1 1 6 17728 2 1 15 THR N N -2.559 -2.679 9.351 1.00 . B B . 15 THR N 1 1 6 17729 2 1 15 THR O O -5.606 -1.324 8.821 1.00 . B B . 15 THR O 1 1 6 17730 2 1 15 THR OG1 O -1.434 -0.368 10.636 1.00 . B B . 15 THR OG1 1 1 6 17731 2 1 16 VAL C C -5.865 -2.148 6.091 1.00 . B B . 16 VAL C 1 1 6 17732 2 1 16 VAL CA C -4.802 -1.060 6.143 1.00 . B B . 16 VAL CA 1 1 6 17733 2 1 16 VAL CB C -3.936 -1.122 4.865 1.00 . B B . 16 VAL CB 1 1 6 17734 2 1 16 VAL CG1 C -3.087 -2.380 4.872 1.00 . B B . 16 VAL CG1 1 1 6 17735 2 1 16 VAL CG2 C -4.773 -1.076 3.599 1.00 . B B . 16 VAL CG2 1 1 6 17736 2 1 16 VAL H H -2.970 -1.226 7.179 1.00 . B B . 16 VAL H 1 1 6 17737 2 1 16 VAL HA H -5.297 -0.096 6.192 1.00 . B B . 16 VAL HA 1 1 6 17738 2 1 16 VAL HB H -3.267 -0.264 4.868 1.00 . B B . 16 VAL HB 1 1 6 17739 2 1 16 VAL HG11 H -3.728 -3.244 4.955 1.00 . B B . 16 VAL HG11 1 1 6 17740 2 1 16 VAL HG12 H -2.409 -2.354 5.710 1.00 . B B . 16 VAL HG12 1 1 6 17741 2 1 16 VAL HG13 H -2.522 -2.437 3.954 1.00 . B B . 16 VAL HG13 1 1 6 17742 2 1 16 VAL HG21 H -4.819 -0.064 3.242 1.00 . B B . 16 VAL HG21 1 1 6 17743 2 1 16 VAL HG22 H -5.772 -1.428 3.806 1.00 . B B . 16 VAL HG22 1 1 6 17744 2 1 16 VAL HG23 H -4.320 -1.703 2.845 1.00 . B B . 16 VAL HG23 1 1 6 17745 2 1 16 VAL N N -3.942 -1.211 7.310 1.00 . B B . 16 VAL N 1 1 6 17746 2 1 16 VAL O O -7.008 -1.887 5.716 1.00 . B B . 16 VAL O 1 1 6 17747 2 1 17 VAL C C -7.410 -4.377 7.620 1.00 . B B . 17 VAL C 1 1 6 17748 2 1 17 VAL CA C -6.435 -4.467 6.444 1.00 . B B . 17 VAL CA 1 1 6 17749 2 1 17 VAL CB C -5.722 -5.835 6.474 1.00 . B B . 17 VAL CB 1 1 6 17750 2 1 17 VAL CG1 C -5.083 -6.094 7.830 1.00 . B B . 17 VAL CG1 1 1 6 17751 2 1 17 VAL CG2 C -6.697 -6.947 6.116 1.00 . B B . 17 VAL CG2 1 1 6 17752 2 1 17 VAL H H -4.574 -3.513 6.768 1.00 . B B . 17 VAL H 1 1 6 17753 2 1 17 VAL HA H -6.984 -4.401 5.517 1.00 . B B . 17 VAL HA 1 1 6 17754 2 1 17 VAL HB H -4.942 -5.822 5.730 1.00 . B B . 17 VAL HB 1 1 6 17755 2 1 17 VAL HG11 H -5.855 -6.264 8.566 1.00 . B B . 17 VAL HG11 1 1 6 17756 2 1 17 VAL HG12 H -4.497 -5.240 8.117 1.00 . B B . 17 VAL HG12 1 1 6 17757 2 1 17 VAL HG13 H -4.447 -6.965 7.768 1.00 . B B . 17 VAL HG13 1 1 6 17758 2 1 17 VAL HG21 H -7.529 -6.931 6.805 1.00 . B B . 17 VAL HG21 1 1 6 17759 2 1 17 VAL HG22 H -6.195 -7.900 6.180 1.00 . B B . 17 VAL HG22 1 1 6 17760 2 1 17 VAL HG23 H -7.059 -6.797 5.110 1.00 . B B . 17 VAL HG23 1 1 6 17761 2 1 17 VAL N N -5.493 -3.362 6.466 1.00 . B B . 17 VAL N 1 1 6 17762 2 1 17 VAL O O -8.574 -4.765 7.514 1.00 . B B . 17 VAL O 1 1 6 17763 2 1 18 SER C C -8.586 -2.468 9.939 1.00 . B B . 18 SER C 1 1 6 17764 2 1 18 SER CA C -7.722 -3.734 9.955 1.00 . B B . 18 SER CA 1 1 6 17765 2 1 18 SER CB C -6.821 -3.726 11.192 1.00 . B B . 18 SER CB 1 1 6 17766 2 1 18 SER H H -5.979 -3.582 8.766 1.00 . B B . 18 SER H 1 1 6 17767 2 1 18 SER HA H -8.373 -4.593 10.010 1.00 . B B . 18 SER HA 1 1 6 17768 2 1 18 SER HB2 H -7.430 -3.656 12.080 1.00 . B B . 18 SER HB2 1 1 6 17769 2 1 18 SER HB3 H -6.245 -4.640 11.221 1.00 . B B . 18 SER HB3 1 1 6 17770 2 1 18 SER HG H -5.608 -2.450 12.053 1.00 . B B . 18 SER HG 1 1 6 17771 2 1 18 SER N N -6.914 -3.872 8.747 1.00 . B B . 18 SER N 1 1 6 17772 2 1 18 SER O O -9.545 -2.355 10.699 1.00 . B B . 18 SER O 1 1 6 17773 2 1 18 SER OG O -5.927 -2.626 11.164 1.00 . B B . 18 SER OG 1 1 6 17774 2 1 19 THR C C -10.220 -0.325 8.129 1.00 . B B . 19 THR C 1 1 6 17775 2 1 19 THR CA C -8.994 -0.257 9.039 1.00 . B B . 19 THR CA 1 1 6 17776 2 1 19 THR CB C -8.112 0.941 8.622 1.00 . B B . 19 THR CB 1 1 6 17777 2 1 19 THR CG2 C -7.031 1.205 9.659 1.00 . B B . 19 THR CG2 1 1 6 17778 2 1 19 THR H H -7.452 -1.627 8.526 1.00 . B B . 19 THR H 1 1 6 17779 2 1 19 THR HA H -9.355 -0.066 10.035 1.00 . B B . 19 THR HA 1 1 6 17780 2 1 19 THR HB H -8.742 1.817 8.555 1.00 . B B . 19 THR HB 1 1 6 17781 2 1 19 THR HG1 H -7.317 -0.228 7.231 1.00 . B B . 19 THR HG1 1 1 6 17782 2 1 19 THR HG21 H -7.477 1.654 10.535 1.00 . B B . 19 THR HG21 1 1 6 17783 2 1 19 THR HG22 H -6.293 1.875 9.246 1.00 . B B . 19 THR HG22 1 1 6 17784 2 1 19 THR HG23 H -6.560 0.274 9.933 1.00 . B B . 19 THR HG23 1 1 6 17785 2 1 19 THR N N -8.233 -1.503 9.105 1.00 . B B . 19 THR N 1 1 6 17786 2 1 19 THR O O -11.314 -0.681 8.569 1.00 . B B . 19 THR O 1 1 6 17787 2 1 19 THR OG1 O -7.512 0.706 7.338 1.00 . B B . 19 THR OG1 1 1 6 17788 2 1 20 PHE C C -11.441 -1.308 5.352 1.00 . B B . 20 PHE C 1 1 6 17789 2 1 20 PHE CA C -11.113 0.064 5.890 1.00 . B B . 20 PHE CA 1 1 6 17790 2 1 20 PHE CB C -10.690 1.019 4.772 1.00 . B B . 20 PHE CB 1 1 6 17791 2 1 20 PHE CD1 C -12.619 0.900 3.176 1.00 . B B . 20 PHE CD1 1 1 6 17792 2 1 20 PHE CD2 C -10.448 0.334 2.383 1.00 . B B . 20 PHE CD2 1 1 6 17793 2 1 20 PHE CE1 C -13.144 0.650 1.925 1.00 . B B . 20 PHE CE1 1 1 6 17794 2 1 20 PHE CE2 C -10.963 0.080 1.129 1.00 . B B . 20 PHE CE2 1 1 6 17795 2 1 20 PHE CG C -11.270 0.745 3.414 1.00 . B B . 20 PHE CG 1 1 6 17796 2 1 20 PHE CZ C -12.313 0.240 0.898 1.00 . B B . 20 PHE CZ 1 1 6 17797 2 1 20 PHE H H -9.107 0.219 6.551 1.00 . B B . 20 PHE H 1 1 6 17798 2 1 20 PHE HA H -11.983 0.451 6.376 1.00 . B B . 20 PHE HA 1 1 6 17799 2 1 20 PHE HB2 H -10.963 2.023 5.047 1.00 . B B . 20 PHE HB2 1 1 6 17800 2 1 20 PHE HB3 H -9.621 0.959 4.685 1.00 . B B . 20 PHE HB3 1 1 6 17801 2 1 20 PHE HD1 H -13.265 1.216 3.980 1.00 . B B . 20 PHE HD1 1 1 6 17802 2 1 20 PHE HD2 H -9.392 0.215 2.567 1.00 . B B . 20 PHE HD2 1 1 6 17803 2 1 20 PHE HE1 H -14.198 0.783 1.749 1.00 . B B . 20 PHE HE1 1 1 6 17804 2 1 20 PHE HE2 H -10.311 -0.240 0.330 1.00 . B B . 20 PHE HE2 1 1 6 17805 2 1 20 PHE HZ H -12.718 0.039 -0.081 1.00 . B B . 20 PHE HZ 1 1 6 17806 2 1 20 PHE N N -10.026 0.019 6.861 1.00 . B B . 20 PHE N 1 1 6 17807 2 1 20 PHE O O -12.545 -1.564 4.886 1.00 . B B . 20 PHE O 1 1 6 17808 2 1 21 PHE C C -11.468 -4.347 5.853 1.00 . B B . 21 PHE C 1 1 6 17809 2 1 21 PHE CA C -10.641 -3.501 4.909 1.00 . B B . 21 PHE CA 1 1 6 17810 2 1 21 PHE CB C -9.260 -4.088 4.670 1.00 . B B . 21 PHE CB 1 1 6 17811 2 1 21 PHE CD1 C -9.044 -2.400 2.814 1.00 . B B . 21 PHE CD1 1 1 6 17812 2 1 21 PHE CD2 C -7.292 -3.981 3.128 1.00 . B B . 21 PHE CD2 1 1 6 17813 2 1 21 PHE CE1 C -8.349 -1.837 1.766 1.00 . B B . 21 PHE CE1 1 1 6 17814 2 1 21 PHE CE2 C -6.599 -3.420 2.083 1.00 . B B . 21 PHE CE2 1 1 6 17815 2 1 21 PHE CG C -8.522 -3.481 3.510 1.00 . B B . 21 PHE CG 1 1 6 17816 2 1 21 PHE CZ C -7.124 -2.347 1.400 1.00 . B B . 21 PHE CZ 1 1 6 17817 2 1 21 PHE H H -9.610 -1.903 5.740 1.00 . B B . 21 PHE H 1 1 6 17818 2 1 21 PHE HA H -11.173 -3.421 3.987 1.00 . B B . 21 PHE HA 1 1 6 17819 2 1 21 PHE HB2 H -8.668 -3.893 5.540 1.00 . B B . 21 PHE HB2 1 1 6 17820 2 1 21 PHE HB3 H -9.331 -5.144 4.523 1.00 . B B . 21 PHE HB3 1 1 6 17821 2 1 21 PHE HD1 H -10.003 -1.993 3.107 1.00 . B B . 21 PHE HD1 1 1 6 17822 2 1 21 PHE HD2 H -6.874 -4.825 3.654 1.00 . B B . 21 PHE HD2 1 1 6 17823 2 1 21 PHE HE1 H -8.766 -1.002 1.235 1.00 . B B . 21 PHE HE1 1 1 6 17824 2 1 21 PHE HE2 H -5.643 -3.815 1.809 1.00 . B B . 21 PHE HE2 1 1 6 17825 2 1 21 PHE HZ H -6.579 -1.907 0.578 1.00 . B B . 21 PHE HZ 1 1 6 17826 2 1 21 PHE N N -10.473 -2.172 5.396 1.00 . B B . 21 PHE N 1 1 6 17827 2 1 21 PHE O O -11.967 -5.403 5.473 1.00 . B B . 21 PHE O 1 1 6 17828 2 1 22 THR C C -13.896 -4.437 7.669 1.00 . B B . 22 THR C 1 1 6 17829 2 1 22 THR CA C -12.432 -4.606 8.034 1.00 . B B . 22 THR CA 1 1 6 17830 2 1 22 THR CB C -12.183 -4.132 9.461 1.00 . B B . 22 THR CB 1 1 6 17831 2 1 22 THR CG2 C -10.800 -4.568 9.892 1.00 . B B . 22 THR CG2 1 1 6 17832 2 1 22 THR H H -11.159 -3.065 7.355 1.00 . B B . 22 THR H 1 1 6 17833 2 1 22 THR HA H -12.178 -5.646 7.973 1.00 . B B . 22 THR HA 1 1 6 17834 2 1 22 THR HB H -12.912 -4.586 10.112 1.00 . B B . 22 THR HB 1 1 6 17835 2 1 22 THR HG1 H -12.861 -2.400 8.813 1.00 . B B . 22 THR HG1 1 1 6 17836 2 1 22 THR HG21 H -10.074 -4.175 9.194 1.00 . B B . 22 THR HG21 1 1 6 17837 2 1 22 THR HG22 H -10.749 -5.646 9.892 1.00 . B B . 22 THR HG22 1 1 6 17838 2 1 22 THR HG23 H -10.594 -4.198 10.882 1.00 . B B . 22 THR HG23 1 1 6 17839 2 1 22 THR N N -11.610 -3.892 7.083 1.00 . B B . 22 THR N 1 1 6 17840 2 1 22 THR O O -14.754 -5.193 8.124 1.00 . B B . 22 THR O 1 1 6 17841 2 1 22 THR OG1 O -12.304 -2.707 9.533 1.00 . B B . 22 THR OG1 1 1 6 17842 2 1 23 PHE C C -15.977 -4.427 5.576 1.00 . B B . 23 PHE C 1 1 6 17843 2 1 23 PHE CA C -15.525 -3.197 6.370 1.00 . B B . 23 PHE CA 1 1 6 17844 2 1 23 PHE CB C -15.559 -1.865 5.587 1.00 . B B . 23 PHE CB 1 1 6 17845 2 1 23 PHE CD1 C -17.294 -2.470 3.841 1.00 . B B . 23 PHE CD1 1 1 6 17846 2 1 23 PHE CD2 C -15.382 -1.210 3.188 1.00 . B B . 23 PHE CD2 1 1 6 17847 2 1 23 PHE CE1 C -17.772 -2.412 2.550 1.00 . B B . 23 PHE CE1 1 1 6 17848 2 1 23 PHE CE2 C -15.853 -1.158 1.897 1.00 . B B . 23 PHE CE2 1 1 6 17849 2 1 23 PHE CG C -16.091 -1.870 4.178 1.00 . B B . 23 PHE CG 1 1 6 17850 2 1 23 PHE CZ C -17.050 -1.756 1.580 1.00 . B B . 23 PHE CZ 1 1 6 17851 2 1 23 PHE H H -13.459 -2.818 6.562 1.00 . B B . 23 PHE H 1 1 6 17852 2 1 23 PHE HA H -16.159 -3.107 7.240 1.00 . B B . 23 PHE HA 1 1 6 17853 2 1 23 PHE HB2 H -16.157 -1.162 6.141 1.00 . B B . 23 PHE HB2 1 1 6 17854 2 1 23 PHE HB3 H -14.546 -1.487 5.539 1.00 . B B . 23 PHE HB3 1 1 6 17855 2 1 23 PHE HD1 H -17.864 -2.973 4.591 1.00 . B B . 23 PHE HD1 1 1 6 17856 2 1 23 PHE HD2 H -14.440 -0.742 3.434 1.00 . B B . 23 PHE HD2 1 1 6 17857 2 1 23 PHE HE1 H -18.709 -2.885 2.299 1.00 . B B . 23 PHE HE1 1 1 6 17858 2 1 23 PHE HE2 H -15.287 -0.647 1.136 1.00 . B B . 23 PHE HE2 1 1 6 17859 2 1 23 PHE HZ H -17.427 -1.699 0.579 1.00 . B B . 23 PHE HZ 1 1 6 17860 2 1 23 PHE N N -14.176 -3.431 6.841 1.00 . B B . 23 PHE N 1 1 6 17861 2 1 23 PHE O O -17.168 -4.704 5.453 1.00 . B B . 23 PHE O 1 1 6 17862 2 1 24 ALA C C -16.337 -7.249 5.158 1.00 . B B . 24 ALA C 1 1 6 17863 2 1 24 ALA CA C -15.298 -6.462 4.391 1.00 . B B . 24 ALA CA 1 1 6 17864 2 1 24 ALA CB C -14.045 -7.318 4.276 1.00 . B B . 24 ALA CB 1 1 6 17865 2 1 24 ALA H H -14.066 -4.945 5.218 1.00 . B B . 24 ALA H 1 1 6 17866 2 1 24 ALA HA H -15.664 -6.228 3.400 1.00 . B B . 24 ALA HA 1 1 6 17867 2 1 24 ALA HB1 H -13.180 -6.681 4.206 1.00 . B B . 24 ALA HB1 1 1 6 17868 2 1 24 ALA HB2 H -14.110 -7.932 3.390 1.00 . B B . 24 ALA HB2 1 1 6 17869 2 1 24 ALA HB3 H -13.957 -7.949 5.148 1.00 . B B . 24 ALA HB3 1 1 6 17870 2 1 24 ALA N N -15.002 -5.215 5.103 1.00 . B B . 24 ALA N 1 1 6 17871 2 1 24 ALA O O -17.278 -7.807 4.594 1.00 . B B . 24 ALA O 1 1 6 17872 2 1 25 GLY C C -18.487 -7.683 7.068 1.00 . B B . 25 GLY C 1 1 6 17873 2 1 25 GLY CA C -17.030 -7.979 7.353 1.00 . B B . 25 GLY CA 1 1 6 17874 2 1 25 GLY H H -15.358 -6.797 6.830 1.00 . B B . 25 GLY H 1 1 6 17875 2 1 25 GLY HA2 H -16.862 -9.046 7.228 1.00 . B B . 25 GLY HA2 1 1 6 17876 2 1 25 GLY HA3 H -16.807 -7.703 8.373 1.00 . B B . 25 GLY HA3 1 1 6 17877 2 1 25 GLY N N -16.136 -7.270 6.467 1.00 . B B . 25 GLY N 1 1 6 17878 2 1 25 GLY O O -19.357 -8.483 7.412 1.00 . B B . 25 GLY O 1 1 6 17879 2 1 26 ARG C C -20.816 -7.389 5.480 1.00 . B B . 26 ARG C 1 1 6 17880 2 1 26 ARG CA C -20.145 -6.165 6.083 1.00 . B B . 26 ARG CA 1 1 6 17881 2 1 26 ARG CB C -20.151 -5.012 5.074 1.00 . B B . 26 ARG CB 1 1 6 17882 2 1 26 ARG CD C -21.975 -3.329 4.662 1.00 . B B . 26 ARG CD 1 1 6 17883 2 1 26 ARG CG C -21.517 -4.761 4.451 1.00 . B B . 26 ARG CG 1 1 6 17884 2 1 26 ARG CZ C -22.845 -2.004 6.544 1.00 . B B . 26 ARG CZ 1 1 6 17885 2 1 26 ARG H H -18.041 -5.903 6.236 1.00 . B B . 26 ARG H 1 1 6 17886 2 1 26 ARG HA H -20.671 -5.871 6.979 1.00 . B B . 26 ARG HA 1 1 6 17887 2 1 26 ARG HB2 H -19.837 -4.109 5.577 1.00 . B B . 26 ARG HB2 1 1 6 17888 2 1 26 ARG HB3 H -19.448 -5.236 4.279 1.00 . B B . 26 ARG HB3 1 1 6 17889 2 1 26 ARG HD2 H -21.255 -2.666 4.207 1.00 . B B . 26 ARG HD2 1 1 6 17890 2 1 26 ARG HD3 H -22.936 -3.198 4.187 1.00 . B B . 26 ARG HD3 1 1 6 17891 2 1 26 ARG HE H -21.598 -3.552 6.718 1.00 . B B . 26 ARG HE 1 1 6 17892 2 1 26 ARG HG2 H -21.462 -4.957 3.392 1.00 . B B . 26 ARG HG2 1 1 6 17893 2 1 26 ARG HG3 H -22.236 -5.429 4.904 1.00 . B B . 26 ARG HG3 1 1 6 17894 2 1 26 ARG HH11 H -23.484 -1.408 4.722 1.00 . B B . 26 ARG HH11 1 1 6 17895 2 1 26 ARG HH12 H -24.092 -0.490 6.059 1.00 . B B . 26 ARG HH12 1 1 6 17896 2 1 26 ARG HH21 H -22.395 -2.350 8.485 1.00 . B B . 26 ARG HH21 1 1 6 17897 2 1 26 ARG HH22 H -23.472 -1.024 8.197 1.00 . B B . 26 ARG HH22 1 1 6 17898 2 1 26 ARG N N -18.768 -6.524 6.446 1.00 . B B . 26 ARG N 1 1 6 17899 2 1 26 ARG NE N -22.097 -3.000 6.080 1.00 . B B . 26 ARG NE 1 1 6 17900 2 1 26 ARG NH1 N -23.529 -1.238 5.706 1.00 . B B . 26 ARG NH1 1 1 6 17901 2 1 26 ARG NH2 N -22.910 -1.773 7.848 1.00 . B B . 26 ARG NH2 1 1 6 17902 2 1 26 ARG O O -21.845 -7.865 5.958 1.00 . B B . 26 ARG O 1 1 6 17903 2 1 27 GLU C C -19.435 -9.814 3.196 1.00 . B B . 27 GLU C 1 1 6 17904 2 1 27 GLU CA C -20.647 -9.099 3.769 1.00 . B B . 27 GLU CA 1 1 6 17905 2 1 27 GLU CB C -21.656 -8.790 2.664 1.00 . B B . 27 GLU CB 1 1 6 17906 2 1 27 GLU CD C -22.234 -7.362 0.665 1.00 . B B . 27 GLU CD 1 1 6 17907 2 1 27 GLU CG C -21.200 -7.692 1.722 1.00 . B B . 27 GLU CG 1 1 6 17908 2 1 27 GLU H H -19.429 -7.383 4.047 1.00 . B B . 27 GLU H 1 1 6 17909 2 1 27 GLU HA H -21.110 -9.728 4.515 1.00 . B B . 27 GLU HA 1 1 6 17910 2 1 27 GLU HB2 H -21.824 -9.686 2.084 1.00 . B B . 27 GLU HB2 1 1 6 17911 2 1 27 GLU HB3 H -22.588 -8.483 3.117 1.00 . B B . 27 GLU HB3 1 1 6 17912 2 1 27 GLU HG2 H -21.003 -6.802 2.301 1.00 . B B . 27 GLU HG2 1 1 6 17913 2 1 27 GLU HG3 H -20.292 -8.008 1.231 1.00 . B B . 27 GLU HG3 1 1 6 17914 2 1 27 GLU N N -20.201 -7.877 4.418 1.00 . B B . 27 GLU N 1 1 6 17915 2 1 27 GLU O O -19.089 -9.644 2.027 1.00 . B B . 27 GLU O 1 1 6 17916 2 1 27 GLU OE1 O -23.096 -6.497 0.926 1.00 . B B . 27 GLU OE1 1 1 6 17917 2 1 27 GLU OE2 O -22.183 -7.971 -0.425 1.00 . B B . 27 GLU OE2 1 1 6 17918 2 1 28 GLY C C -17.347 -12.579 4.419 1.00 . B B . 28 GLY C 1 1 6 17919 2 1 28 GLY CA C -17.612 -11.336 3.608 1.00 . B B . 28 GLY CA 1 1 6 17920 2 1 28 GLY H H -19.116 -10.713 4.955 1.00 . B B . 28 GLY H 1 1 6 17921 2 1 28 GLY HA2 H -17.739 -11.623 2.577 1.00 . B B . 28 GLY HA2 1 1 6 17922 2 1 28 GLY HA3 H -16.757 -10.684 3.686 1.00 . B B . 28 GLY HA3 1 1 6 17923 2 1 28 GLY N N -18.788 -10.613 4.037 1.00 . B B . 28 GLY N 1 1 6 17924 2 1 28 GLY O O -16.297 -12.684 5.054 1.00 . B B . 28 GLY O 1 1 6 17925 2 1 29 ARG C C -16.681 -15.323 4.869 1.00 . B B . 29 ARG C 1 1 6 17926 2 1 29 ARG CA C -18.069 -14.766 5.169 1.00 . B B . 29 ARG CA 1 1 6 17927 2 1 29 ARG CB C -19.137 -15.803 4.813 1.00 . B B . 29 ARG CB 1 1 6 17928 2 1 29 ARG CD C -19.724 -18.247 4.740 1.00 . B B . 29 ARG CD 1 1 6 17929 2 1 29 ARG CG C -18.865 -17.181 5.398 1.00 . B B . 29 ARG CG 1 1 6 17930 2 1 29 ARG CZ C -22.101 -18.723 4.329 1.00 . B B . 29 ARG CZ 1 1 6 17931 2 1 29 ARG H H -19.101 -13.403 3.907 1.00 . B B . 29 ARG H 1 1 6 17932 2 1 29 ARG HA H -18.133 -14.525 6.217 1.00 . B B . 29 ARG HA 1 1 6 17933 2 1 29 ARG HB2 H -20.093 -15.460 5.183 1.00 . B B . 29 ARG HB2 1 1 6 17934 2 1 29 ARG HB3 H -19.190 -15.895 3.739 1.00 . B B . 29 ARG HB3 1 1 6 17935 2 1 29 ARG HD2 H -19.467 -18.299 3.693 1.00 . B B . 29 ARG HD2 1 1 6 17936 2 1 29 ARG HD3 H -19.512 -19.199 5.208 1.00 . B B . 29 ARG HD3 1 1 6 17937 2 1 29 ARG HE H -21.413 -17.170 5.377 1.00 . B B . 29 ARG HE 1 1 6 17938 2 1 29 ARG HG2 H -17.824 -17.427 5.242 1.00 . B B . 29 ARG HG2 1 1 6 17939 2 1 29 ARG HG3 H -19.079 -17.160 6.457 1.00 . B B . 29 ARG HG3 1 1 6 17940 2 1 29 ARG HH11 H -20.812 -20.044 3.506 1.00 . B B . 29 ARG HH11 1 1 6 17941 2 1 29 ARG HH12 H -22.490 -20.372 3.227 1.00 . B B . 29 ARG HH12 1 1 6 17942 2 1 29 ARG HH21 H -23.630 -17.593 5.016 1.00 . B B . 29 ARG HH21 1 1 6 17943 2 1 29 ARG HH22 H -24.092 -18.978 4.085 1.00 . B B . 29 ARG HH22 1 1 6 17944 2 1 29 ARG N N -18.274 -13.532 4.417 1.00 . B B . 29 ARG N 1 1 6 17945 2 1 29 ARG NE N -21.151 -17.964 4.866 1.00 . B B . 29 ARG NE 1 1 6 17946 2 1 29 ARG NH1 N -21.775 -19.802 3.630 1.00 . B B . 29 ARG NH1 1 1 6 17947 2 1 29 ARG NH2 N -23.379 -18.405 4.490 1.00 . B B . 29 ARG NH2 1 1 6 17948 2 1 29 ARG O O -15.817 -15.397 5.742 1.00 . B B . 29 ARG O 1 1 6 17949 2 1 30 LYS C C -14.964 -15.718 1.740 1.00 . B B . 30 LYS C 1 1 6 17950 2 1 30 LYS CA C -15.222 -16.228 3.149 1.00 . B B . 30 LYS CA 1 1 6 17951 2 1 30 LYS CB C -15.218 -17.758 3.161 1.00 . B B . 30 LYS CB 1 1 6 17952 2 1 30 LYS CD C -15.066 -19.881 4.495 1.00 . B B . 30 LYS CD 1 1 6 17953 2 1 30 LYS CE C -14.928 -20.487 5.882 1.00 . B B . 30 LYS CE 1 1 6 17954 2 1 30 LYS CG C -15.141 -18.363 4.553 1.00 . B B . 30 LYS CG 1 1 6 17955 2 1 30 LYS H H -17.240 -15.648 2.988 1.00 . B B . 30 LYS H 1 1 6 17956 2 1 30 LYS HA H -14.447 -15.859 3.807 1.00 . B B . 30 LYS HA 1 1 6 17957 2 1 30 LYS HB2 H -16.125 -18.111 2.690 1.00 . B B . 30 LYS HB2 1 1 6 17958 2 1 30 LYS HB3 H -14.370 -18.108 2.593 1.00 . B B . 30 LYS HB3 1 1 6 17959 2 1 30 LYS HD2 H -15.967 -20.259 4.036 1.00 . B B . 30 LYS HD2 1 1 6 17960 2 1 30 LYS HD3 H -14.209 -20.166 3.900 1.00 . B B . 30 LYS HD3 1 1 6 17961 2 1 30 LYS HE2 H -14.046 -20.079 6.353 1.00 . B B . 30 LYS HE2 1 1 6 17962 2 1 30 LYS HE3 H -15.800 -20.225 6.463 1.00 . B B . 30 LYS HE3 1 1 6 17963 2 1 30 LYS HG2 H -14.259 -17.988 5.052 1.00 . B B . 30 LYS HG2 1 1 6 17964 2 1 30 LYS HG3 H -16.019 -18.077 5.110 1.00 . B B . 30 LYS HG3 1 1 6 17965 2 1 30 LYS HZ1 H -15.664 -22.384 5.408 1.00 . B B . 30 LYS HZ1 1 1 6 17966 2 1 30 LYS HZ2 H -14.686 -22.353 6.788 1.00 . B B . 30 LYS HZ2 1 1 6 17967 2 1 30 LYS HZ3 H -13.984 -22.241 5.253 1.00 . B B . 30 LYS HZ3 1 1 6 17968 2 1 30 LYS N N -16.494 -15.711 3.620 1.00 . B B . 30 LYS N 1 1 6 17969 2 1 30 LYS NZ N -14.807 -21.970 5.829 1.00 . B B . 30 LYS NZ 1 1 6 17970 2 1 30 LYS O O -14.376 -16.416 0.914 1.00 . B B . 30 LYS O 1 1 6 17971 2 1 31 GLY C C -14.522 -12.608 0.143 1.00 . B B . 31 GLY C 1 1 6 17972 2 1 31 GLY CA C -15.227 -13.929 0.144 1.00 . B B . 31 GLY CA 1 1 6 17973 2 1 31 GLY H H -15.820 -13.949 2.187 1.00 . B B . 31 GLY H 1 1 6 17974 2 1 31 GLY HA2 H -14.640 -14.614 -0.453 1.00 . B B . 31 GLY HA2 1 1 6 17975 2 1 31 GLY HA3 H -16.195 -13.805 -0.313 1.00 . B B . 31 GLY HA3 1 1 6 17976 2 1 31 GLY N N -15.398 -14.488 1.472 1.00 . B B . 31 GLY N 1 1 6 17977 2 1 31 GLY O O -13.307 -12.567 0.269 1.00 . B B . 31 GLY O 1 1 6 17978 2 1 32 SER C C -15.487 -9.095 0.531 1.00 . B B . 32 SER C 1 1 6 17979 2 1 32 SER CA C -14.661 -10.208 -0.083 1.00 . B B . 32 SER CA 1 1 6 17980 2 1 32 SER CB C -14.316 -9.820 -1.515 1.00 . B B . 32 SER CB 1 1 6 17981 2 1 32 SER H H -16.234 -11.620 -0.139 1.00 . B B . 32 SER H 1 1 6 17982 2 1 32 SER HA H -13.754 -10.275 0.471 1.00 . B B . 32 SER HA 1 1 6 17983 2 1 32 SER HB2 H -14.409 -8.749 -1.624 1.00 . B B . 32 SER HB2 1 1 6 17984 2 1 32 SER HB3 H -13.305 -10.109 -1.725 1.00 . B B . 32 SER HB3 1 1 6 17985 2 1 32 SER HG H -16.078 -10.449 -2.093 1.00 . B B . 32 SER HG 1 1 6 17986 2 1 32 SER N N -15.270 -11.527 -0.040 1.00 . B B . 32 SER N 1 1 6 17987 2 1 32 SER O O -16.589 -9.286 1.043 1.00 . B B . 32 SER O 1 1 6 17988 2 1 32 SER OG O -15.184 -10.445 -2.443 1.00 . B B . 32 SER OG 1 1 6 17989 2 1 33 LEU C C -16.092 -6.036 -0.316 1.00 . B B . 33 LEU C 1 1 6 17990 2 1 33 LEU CA C -15.452 -6.669 0.889 1.00 . B B . 33 LEU CA 1 1 6 17991 2 1 33 LEU CB C -14.351 -5.751 1.401 1.00 . B B . 33 LEU CB 1 1 6 17992 2 1 33 LEU CD1 C -13.958 -3.671 2.708 1.00 . B B . 33 LEU CD1 1 1 6 17993 2 1 33 LEU CD2 C -14.357 -3.531 0.241 1.00 . B B . 33 LEU CD2 1 1 6 17994 2 1 33 LEU CG C -14.702 -4.273 1.530 1.00 . B B . 33 LEU CG 1 1 6 17995 2 1 33 LEU H H -13.982 -7.893 0.067 1.00 . B B . 33 LEU H 1 1 6 17996 2 1 33 LEU HA H -16.182 -6.863 1.653 1.00 . B B . 33 LEU HA 1 1 6 17997 2 1 33 LEU HB2 H -14.028 -6.099 2.352 1.00 . B B . 33 LEU HB2 1 1 6 17998 2 1 33 LEU HB3 H -13.528 -5.831 0.720 1.00 . B B . 33 LEU HB3 1 1 6 17999 2 1 33 LEU HD11 H -13.614 -2.681 2.452 1.00 . B B . 33 LEU HD11 1 1 6 18000 2 1 33 LEU HD12 H -13.114 -4.290 2.953 1.00 . B B . 33 LEU HD12 1 1 6 18001 2 1 33 LEU HD13 H -14.613 -3.617 3.555 1.00 . B B . 33 LEU HD13 1 1 6 18002 2 1 33 LEU HD21 H -13.294 -3.357 0.193 1.00 . B B . 33 LEU HD21 1 1 6 18003 2 1 33 LEU HD22 H -14.870 -2.587 0.221 1.00 . B B . 33 LEU HD22 1 1 6 18004 2 1 33 LEU HD23 H -14.658 -4.124 -0.609 1.00 . B B . 33 LEU HD23 1 1 6 18005 2 1 33 LEU HG H -15.761 -4.168 1.710 1.00 . B B . 33 LEU HG 1 1 6 18006 2 1 33 LEU N N -14.882 -7.918 0.444 1.00 . B B . 33 LEU N 1 1 6 18007 2 1 33 LEU O O -15.658 -6.297 -1.439 1.00 . B B . 33 LEU O 1 1 6 18008 2 1 34 ASN C C -17.623 -3.141 -1.290 1.00 . B B . 34 ASN C 1 1 6 18009 2 1 34 ASN CA C -17.754 -4.649 -1.280 1.00 . B B . 34 ASN CA 1 1 6 18010 2 1 34 ASN CB C -19.202 -5.141 -1.289 1.00 . B B . 34 ASN CB 1 1 6 18011 2 1 34 ASN CG C -19.987 -4.620 -0.107 1.00 . B B . 34 ASN CG 1 1 6 18012 2 1 34 ASN H H -17.410 -4.952 0.775 1.00 . B B . 34 ASN H 1 1 6 18013 2 1 34 ASN HA H -17.254 -5.014 -2.148 1.00 . B B . 34 ASN HA 1 1 6 18014 2 1 34 ASN HB2 H -19.687 -4.821 -2.198 1.00 . B B . 34 ASN HB2 1 1 6 18015 2 1 34 ASN HB3 H -19.199 -6.215 -1.242 1.00 . B B . 34 ASN HB3 1 1 6 18016 2 1 34 ASN HD21 H -19.309 -6.107 1.021 1.00 . B B . 34 ASN HD21 1 1 6 18017 2 1 34 ASN HD22 H -20.376 -4.997 1.801 1.00 . B B . 34 ASN HD22 1 1 6 18018 2 1 34 ASN N N -17.108 -5.214 -0.134 1.00 . B B . 34 ASN N 1 1 6 18019 2 1 34 ASN ND2 N -19.881 -5.310 1.019 1.00 . B B . 34 ASN ND2 1 1 6 18020 2 1 34 ASN O O -16.527 -2.609 -1.132 1.00 . B B . 34 ASN O 1 1 6 18021 2 1 34 ASN OD1 O -20.669 -3.603 -0.203 1.00 . B B . 34 ASN OD1 1 1 6 18022 2 1 35 ILE C C -19.847 -0.414 -0.755 1.00 . B B . 35 ILE C 1 1 6 18023 2 1 35 ILE CA C -18.698 -1.011 -1.555 1.00 . B B . 35 ILE CA 1 1 6 18024 2 1 35 ILE CB C -18.713 -0.447 -2.985 1.00 . B B . 35 ILE CB 1 1 6 18025 2 1 35 ILE CD1 C -18.820 -2.657 -4.248 1.00 . B B . 35 ILE CD1 1 1 6 18026 2 1 35 ILE CG1 C -19.514 -1.351 -3.929 1.00 . B B . 35 ILE CG1 1 1 6 18027 2 1 35 ILE CG2 C -17.285 -0.283 -3.477 1.00 . B B . 35 ILE CG2 1 1 6 18028 2 1 35 ILE H H -19.517 -2.942 -1.740 1.00 . B B . 35 ILE H 1 1 6 18029 2 1 35 ILE HA H -17.775 -0.707 -1.096 1.00 . B B . 35 ILE HA 1 1 6 18030 2 1 35 ILE HB H -19.169 0.531 -2.956 1.00 . B B . 35 ILE HB 1 1 6 18031 2 1 35 ILE HD11 H -19.461 -3.481 -3.973 1.00 . B B . 35 ILE HD11 1 1 6 18032 2 1 35 ILE HD12 H -17.897 -2.718 -3.686 1.00 . B B . 35 ILE HD12 1 1 6 18033 2 1 35 ILE HD13 H -18.604 -2.703 -5.304 1.00 . B B . 35 ILE HD13 1 1 6 18034 2 1 35 ILE HG12 H -20.464 -1.584 -3.474 1.00 . B B . 35 ILE HG12 1 1 6 18035 2 1 35 ILE HG13 H -19.683 -0.828 -4.859 1.00 . B B . 35 ILE HG13 1 1 6 18036 2 1 35 ILE HG21 H -16.715 -1.166 -3.227 1.00 . B B . 35 ILE HG21 1 1 6 18037 2 1 35 ILE HG22 H -16.838 0.579 -3.007 1.00 . B B . 35 ILE HG22 1 1 6 18038 2 1 35 ILE HG23 H -17.286 -0.150 -4.543 1.00 . B B . 35 ILE HG23 1 1 6 18039 2 1 35 ILE N N -18.709 -2.460 -1.534 1.00 . B B . 35 ILE N 1 1 6 18040 2 1 35 ILE O O -20.308 0.691 -1.040 1.00 . B B . 35 ILE O 1 1 6 18041 2 1 36 ASN C C -20.786 0.271 2.131 1.00 . B B . 36 ASN C 1 1 6 18042 2 1 36 ASN CA C -21.370 -0.672 1.113 1.00 . B B . 36 ASN CA 1 1 6 18043 2 1 36 ASN CB C -22.091 -1.828 1.811 1.00 . B B . 36 ASN CB 1 1 6 18044 2 1 36 ASN CG C -22.920 -2.676 0.863 1.00 . B B . 36 ASN CG 1 1 6 18045 2 1 36 ASN H H -19.893 -2.016 0.430 1.00 . B B . 36 ASN H 1 1 6 18046 2 1 36 ASN HA H -22.065 -0.117 0.508 1.00 . B B . 36 ASN HA 1 1 6 18047 2 1 36 ASN HB2 H -21.357 -2.465 2.281 1.00 . B B . 36 ASN HB2 1 1 6 18048 2 1 36 ASN HB3 H -22.745 -1.423 2.565 1.00 . B B . 36 ASN HB3 1 1 6 18049 2 1 36 ASN HD21 H -23.639 -1.053 -0.033 1.00 . B B . 36 ASN HD21 1 1 6 18050 2 1 36 ASN HD22 H -24.201 -2.561 -0.652 1.00 . B B . 36 ASN HD22 1 1 6 18051 2 1 36 ASN N N -20.301 -1.148 0.252 1.00 . B B . 36 ASN N 1 1 6 18052 2 1 36 ASN ND2 N -23.661 -2.031 -0.031 1.00 . B B . 36 ASN ND2 1 1 6 18053 2 1 36 ASN O O -21.058 1.470 2.101 1.00 . B B . 36 ASN O 1 1 6 18054 2 1 36 ASN OD1 O -22.906 -3.905 0.945 1.00 . B B . 36 ASN OD1 1 1 6 18055 2 1 37 GLU C C -18.309 1.477 3.311 1.00 . B B . 37 GLU C 1 1 6 18056 2 1 37 GLU CA C -19.360 0.628 4.006 1.00 . B B . 37 GLU CA 1 1 6 18057 2 1 37 GLU CB C -18.773 -0.113 5.192 1.00 . B B . 37 GLU CB 1 1 6 18058 2 1 37 GLU CD C -19.051 -2.002 6.845 1.00 . B B . 37 GLU CD 1 1 6 18059 2 1 37 GLU CG C -19.561 -1.352 5.575 1.00 . B B . 37 GLU CG 1 1 6 18060 2 1 37 GLU H H -19.824 -1.233 3.074 1.00 . B B . 37 GLU H 1 1 6 18061 2 1 37 GLU HA H -20.130 1.292 4.362 1.00 . B B . 37 GLU HA 1 1 6 18062 2 1 37 GLU HB2 H -17.763 -0.393 4.968 1.00 . B B . 37 GLU HB2 1 1 6 18063 2 1 37 GLU HB3 H -18.770 0.563 6.036 1.00 . B B . 37 GLU HB3 1 1 6 18064 2 1 37 GLU HG2 H -20.589 -1.067 5.723 1.00 . B B . 37 GLU HG2 1 1 6 18065 2 1 37 GLU HG3 H -19.500 -2.071 4.766 1.00 . B B . 37 GLU HG3 1 1 6 18066 2 1 37 GLU N N -19.982 -0.254 3.044 1.00 . B B . 37 GLU N 1 1 6 18067 2 1 37 GLU O O -17.823 2.456 3.878 1.00 . B B . 37 GLU O 1 1 6 18068 2 1 37 GLU OE1 O -19.423 -1.535 7.941 1.00 . B B . 37 GLU OE1 1 1 6 18069 2 1 37 GLU OE2 O -18.280 -2.979 6.743 1.00 . B B . 37 GLU OE2 1 1 6 18070 2 1 38 PHE C C -17.612 3.304 1.206 1.00 . B B . 38 PHE C 1 1 6 18071 2 1 38 PHE CA C -17.010 1.908 1.312 1.00 . B B . 38 PHE CA 1 1 6 18072 2 1 38 PHE CB C -16.792 1.307 -0.077 1.00 . B B . 38 PHE CB 1 1 6 18073 2 1 38 PHE CD1 C -15.649 3.243 -1.189 1.00 . B B . 38 PHE CD1 1 1 6 18074 2 1 38 PHE CD2 C -14.557 1.129 -1.185 1.00 . B B . 38 PHE CD2 1 1 6 18075 2 1 38 PHE CE1 C -14.586 3.794 -1.883 1.00 . B B . 38 PHE CE1 1 1 6 18076 2 1 38 PHE CE2 C -13.492 1.670 -1.879 1.00 . B B . 38 PHE CE2 1 1 6 18077 2 1 38 PHE CG C -15.643 1.907 -0.833 1.00 . B B . 38 PHE CG 1 1 6 18078 2 1 38 PHE CZ C -13.506 3.005 -2.229 1.00 . B B . 38 PHE CZ 1 1 6 18079 2 1 38 PHE H H -18.292 0.289 1.674 1.00 . B B . 38 PHE H 1 1 6 18080 2 1 38 PHE HA H -16.076 1.949 1.851 1.00 . B B . 38 PHE HA 1 1 6 18081 2 1 38 PHE HB2 H -16.597 0.253 0.029 1.00 . B B . 38 PHE HB2 1 1 6 18082 2 1 38 PHE HB3 H -17.686 1.447 -0.665 1.00 . B B . 38 PHE HB3 1 1 6 18083 2 1 38 PHE HD1 H -16.494 3.857 -0.922 1.00 . B B . 38 PHE HD1 1 1 6 18084 2 1 38 PHE HD2 H -14.548 0.085 -0.911 1.00 . B B . 38 PHE HD2 1 1 6 18085 2 1 38 PHE HE1 H -14.601 4.839 -2.155 1.00 . B B . 38 PHE HE1 1 1 6 18086 2 1 38 PHE HE2 H -12.650 1.050 -2.147 1.00 . B B . 38 PHE HE2 1 1 6 18087 2 1 38 PHE HZ H -12.676 3.433 -2.771 1.00 . B B . 38 PHE HZ 1 1 6 18088 2 1 38 PHE N N -17.938 1.105 2.075 1.00 . B B . 38 PHE N 1 1 6 18089 2 1 38 PHE O O -16.913 4.300 1.148 1.00 . B B . 38 PHE O 1 1 6 18090 2 1 39 LYS C C -19.295 5.475 2.389 1.00 . B B . 39 LYS C 1 1 6 18091 2 1 39 LYS CA C -19.683 4.607 1.189 1.00 . B B . 39 LYS CA 1 1 6 18092 2 1 39 LYS CB C -21.179 4.324 1.185 1.00 . B B . 39 LYS CB 1 1 6 18093 2 1 39 LYS CD C -22.284 3.895 -1.031 1.00 . B B . 39 LYS CD 1 1 6 18094 2 1 39 LYS CE C -23.627 4.483 -0.627 1.00 . B B . 39 LYS CE 1 1 6 18095 2 1 39 LYS CG C -21.564 3.285 0.158 1.00 . B B . 39 LYS CG 1 1 6 18096 2 1 39 LYS H H -19.451 2.506 1.285 1.00 . B B . 39 LYS H 1 1 6 18097 2 1 39 LYS HA H -19.412 5.119 0.279 1.00 . B B . 39 LYS HA 1 1 6 18098 2 1 39 LYS HB2 H -21.466 3.957 2.154 1.00 . B B . 39 LYS HB2 1 1 6 18099 2 1 39 LYS HB3 H -21.714 5.236 0.971 1.00 . B B . 39 LYS HB3 1 1 6 18100 2 1 39 LYS HD2 H -21.670 4.678 -1.451 1.00 . B B . 39 LYS HD2 1 1 6 18101 2 1 39 LYS HD3 H -22.446 3.123 -1.768 1.00 . B B . 39 LYS HD3 1 1 6 18102 2 1 39 LYS HE2 H -23.466 5.235 0.130 1.00 . B B . 39 LYS HE2 1 1 6 18103 2 1 39 LYS HE3 H -24.081 4.938 -1.495 1.00 . B B . 39 LYS HE3 1 1 6 18104 2 1 39 LYS HG2 H -20.660 2.810 -0.186 1.00 . B B . 39 LYS HG2 1 1 6 18105 2 1 39 LYS HG3 H -22.208 2.553 0.622 1.00 . B B . 39 LYS HG3 1 1 6 18106 2 1 39 LYS HZ1 H -25.464 3.869 0.154 1.00 . B B . 39 LYS HZ1 1 1 6 18107 2 1 39 LYS HZ2 H -24.140 3.014 0.767 1.00 . B B . 39 LYS HZ2 1 1 6 18108 2 1 39 LYS HZ3 H -24.699 2.698 -0.798 1.00 . B B . 39 LYS HZ3 1 1 6 18109 2 1 39 LYS N N -18.948 3.348 1.231 1.00 . B B . 39 LYS N 1 1 6 18110 2 1 39 LYS NZ N -24.547 3.444 -0.088 1.00 . B B . 39 LYS NZ 1 1 6 18111 2 1 39 LYS O O -19.652 6.649 2.477 1.00 . B B . 39 LYS O 1 1 6 18112 2 1 40 GLU C C -16.742 6.120 4.189 1.00 . B B . 40 GLU C 1 1 6 18113 2 1 40 GLU CA C -18.130 5.549 4.513 1.00 . B B . 40 GLU CA 1 1 6 18114 2 1 40 GLU CB C -18.032 4.582 5.691 1.00 . B B . 40 GLU CB 1 1 6 18115 2 1 40 GLU CD C -20.491 4.641 6.249 1.00 . B B . 40 GLU CD 1 1 6 18116 2 1 40 GLU CG C -19.294 3.773 5.916 1.00 . B B . 40 GLU CG 1 1 6 18117 2 1 40 GLU H H -18.531 3.894 3.303 1.00 . B B . 40 GLU H 1 1 6 18118 2 1 40 GLU HA H -18.803 6.357 4.761 1.00 . B B . 40 GLU HA 1 1 6 18119 2 1 40 GLU HB2 H -17.226 3.888 5.501 1.00 . B B . 40 GLU HB2 1 1 6 18120 2 1 40 GLU HB3 H -17.818 5.139 6.590 1.00 . B B . 40 GLU HB3 1 1 6 18121 2 1 40 GLU HG2 H -19.506 3.215 5.016 1.00 . B B . 40 GLU HG2 1 1 6 18122 2 1 40 GLU HG3 H -19.124 3.086 6.732 1.00 . B B . 40 GLU HG3 1 1 6 18123 2 1 40 GLU N N -18.651 4.853 3.357 1.00 . B B . 40 GLU N 1 1 6 18124 2 1 40 GLU O O -16.126 6.785 5.021 1.00 . B B . 40 GLU O 1 1 6 18125 2 1 40 GLU OE1 O -21.183 5.087 5.310 1.00 . B B . 40 GLU OE1 1 1 6 18126 2 1 40 GLU OE2 O -20.739 4.872 7.451 1.00 . B B . 40 GLU OE2 1 1 6 18127 2 1 41 LEU C C -14.931 7.750 2.139 1.00 . B B . 41 LEU C 1 1 6 18128 2 1 41 LEU CA C -14.934 6.293 2.550 1.00 . B B . 41 LEU CA 1 1 6 18129 2 1 41 LEU CB C -14.408 5.440 1.384 1.00 . B B . 41 LEU CB 1 1 6 18130 2 1 41 LEU CD1 C -12.994 3.433 0.917 1.00 . B B . 41 LEU CD1 1 1 6 18131 2 1 41 LEU CD2 C -14.215 3.562 3.095 1.00 . B B . 41 LEU CD2 1 1 6 18132 2 1 41 LEU CG C -14.249 3.932 1.614 1.00 . B B . 41 LEU CG 1 1 6 18133 2 1 41 LEU H H -16.809 5.380 2.318 1.00 . B B . 41 LEU H 1 1 6 18134 2 1 41 LEU HA H -14.279 6.173 3.392 1.00 . B B . 41 LEU HA 1 1 6 18135 2 1 41 LEU HB2 H -15.089 5.561 0.562 1.00 . B B . 41 LEU HB2 1 1 6 18136 2 1 41 LEU HB3 H -13.447 5.835 1.089 1.00 . B B . 41 LEU HB3 1 1 6 18137 2 1 41 LEU HD11 H -13.217 2.521 0.384 1.00 . B B . 41 LEU HD11 1 1 6 18138 2 1 41 LEU HD12 H -12.226 3.241 1.652 1.00 . B B . 41 LEU HD12 1 1 6 18139 2 1 41 LEU HD13 H -12.647 4.180 0.220 1.00 . B B . 41 LEU HD13 1 1 6 18140 2 1 41 LEU HD21 H -14.951 4.136 3.633 1.00 . B B . 41 LEU HD21 1 1 6 18141 2 1 41 LEU HD22 H -13.234 3.769 3.495 1.00 . B B . 41 LEU HD22 1 1 6 18142 2 1 41 LEU HD23 H -14.435 2.512 3.203 1.00 . B B . 41 LEU HD23 1 1 6 18143 2 1 41 LEU HG H -15.088 3.434 1.158 1.00 . B B . 41 LEU HG 1 1 6 18144 2 1 41 LEU N N -16.257 5.857 2.965 1.00 . B B . 41 LEU N 1 1 6 18145 2 1 41 LEU O O -14.674 8.621 2.960 1.00 . B B . 41 LEU O 1 1 6 18146 2 1 42 ALA C C -15.943 10.302 1.337 1.00 . B B . 42 ALA C 1 1 6 18147 2 1 42 ALA CA C -15.233 9.400 0.362 1.00 . B B . 42 ALA CA 1 1 6 18148 2 1 42 ALA CB C -15.910 9.485 -0.981 1.00 . B B . 42 ALA CB 1 1 6 18149 2 1 42 ALA H H -15.501 7.291 0.266 1.00 . B B . 42 ALA H 1 1 6 18150 2 1 42 ALA HA H -14.212 9.726 0.248 1.00 . B B . 42 ALA HA 1 1 6 18151 2 1 42 ALA HB1 H -16.390 10.448 -1.079 1.00 . B B . 42 ALA HB1 1 1 6 18152 2 1 42 ALA HB2 H -16.648 8.708 -1.064 1.00 . B B . 42 ALA HB2 1 1 6 18153 2 1 42 ALA HB3 H -15.178 9.373 -1.762 1.00 . B B . 42 ALA HB3 1 1 6 18154 2 1 42 ALA N N -15.235 8.023 0.865 1.00 . B B . 42 ALA N 1 1 6 18155 2 1 42 ALA O O -15.509 11.407 1.624 1.00 . B B . 42 ALA O 1 1 6 18156 2 1 43 THR C C -16.981 11.077 3.939 1.00 . B B . 43 THR C 1 1 6 18157 2 1 43 THR CA C -17.838 10.510 2.811 1.00 . B B . 43 THR CA 1 1 6 18158 2 1 43 THR CB C -18.909 9.596 3.414 1.00 . B B . 43 THR CB 1 1 6 18159 2 1 43 THR CG2 C -20.086 9.481 2.468 1.00 . B B . 43 THR CG2 1 1 6 18160 2 1 43 THR H H -17.319 8.903 1.561 1.00 . B B . 43 THR H 1 1 6 18161 2 1 43 THR HA H -18.329 11.306 2.286 1.00 . B B . 43 THR HA 1 1 6 18162 2 1 43 THR HB H -19.251 10.026 4.344 1.00 . B B . 43 THR HB 1 1 6 18163 2 1 43 THR HG1 H -18.155 7.855 2.834 1.00 . B B . 43 THR HG1 1 1 6 18164 2 1 43 THR HG21 H -20.618 10.421 2.440 1.00 . B B . 43 THR HG21 1 1 6 18165 2 1 43 THR HG22 H -20.748 8.698 2.804 1.00 . B B . 43 THR HG22 1 1 6 18166 2 1 43 THR HG23 H -19.718 9.248 1.482 1.00 . B B . 43 THR HG23 1 1 6 18167 2 1 43 THR N N -17.036 9.792 1.850 1.00 . B B . 43 THR N 1 1 6 18168 2 1 43 THR O O -16.948 12.283 4.175 1.00 . B B . 43 THR O 1 1 6 18169 2 1 43 THR OG1 O -18.356 8.295 3.670 1.00 . B B . 43 THR OG1 1 1 6 18170 2 1 44 GLN C C -14.074 11.040 5.280 1.00 . B B . 44 GLN C 1 1 6 18171 2 1 44 GLN CA C -15.433 10.531 5.745 1.00 . B B . 44 GLN CA 1 1 6 18172 2 1 44 GLN CB C -15.273 9.304 6.636 1.00 . B B . 44 GLN CB 1 1 6 18173 2 1 44 GLN CD C -16.437 7.387 7.802 1.00 . B B . 44 GLN CD 1 1 6 18174 2 1 44 GLN CG C -16.602 8.656 6.988 1.00 . B B . 44 GLN CG 1 1 6 18175 2 1 44 GLN H H -16.367 9.233 4.370 1.00 . B B . 44 GLN H 1 1 6 18176 2 1 44 GLN HA H -15.916 11.317 6.306 1.00 . B B . 44 GLN HA 1 1 6 18177 2 1 44 GLN HB2 H -14.666 8.573 6.115 1.00 . B B . 44 GLN HB2 1 1 6 18178 2 1 44 GLN HB3 H -14.777 9.593 7.552 1.00 . B B . 44 GLN HB3 1 1 6 18179 2 1 44 GLN HE21 H -18.162 7.726 8.734 1.00 . B B . 44 GLN HE21 1 1 6 18180 2 1 44 GLN HE22 H -17.322 6.292 9.207 1.00 . B B . 44 GLN HE22 1 1 6 18181 2 1 44 GLN HG2 H -17.189 9.358 7.563 1.00 . B B . 44 GLN HG2 1 1 6 18182 2 1 44 GLN HG3 H -17.125 8.416 6.065 1.00 . B B . 44 GLN HG3 1 1 6 18183 2 1 44 GLN N N -16.292 10.177 4.625 1.00 . B B . 44 GLN N 1 1 6 18184 2 1 44 GLN NE2 N -17.405 7.107 8.668 1.00 . B B . 44 GLN NE2 1 1 6 18185 2 1 44 GLN O O -13.576 12.049 5.781 1.00 . B B . 44 GLN O 1 1 6 18186 2 1 44 GLN OE1 O -15.448 6.667 7.659 1.00 . B B . 44 GLN OE1 1 1 6 18187 2 1 45 GLN C C -12.288 12.014 2.992 1.00 . B B . 45 GLN C 1 1 6 18188 2 1 45 GLN CA C -12.177 10.728 3.810 1.00 . B B . 45 GLN CA 1 1 6 18189 2 1 45 GLN CB C -11.568 9.581 3.004 1.00 . B B . 45 GLN CB 1 1 6 18190 2 1 45 GLN CD C -10.952 8.894 0.680 1.00 . B B . 45 GLN CD 1 1 6 18191 2 1 45 GLN CG C -12.034 9.472 1.564 1.00 . B B . 45 GLN CG 1 1 6 18192 2 1 45 GLN H H -13.900 9.532 3.984 1.00 . B B . 45 GLN H 1 1 6 18193 2 1 45 GLN HA H -11.529 10.929 4.652 1.00 . B B . 45 GLN HA 1 1 6 18194 2 1 45 GLN HB2 H -10.494 9.695 2.999 1.00 . B B . 45 GLN HB2 1 1 6 18195 2 1 45 GLN HB3 H -11.817 8.657 3.504 1.00 . B B . 45 GLN HB3 1 1 6 18196 2 1 45 GLN HE21 H -11.884 7.140 0.607 1.00 . B B . 45 GLN HE21 1 1 6 18197 2 1 45 GLN HE22 H -10.396 7.246 -0.277 1.00 . B B . 45 GLN HE22 1 1 6 18198 2 1 45 GLN HG2 H -12.893 8.821 1.526 1.00 . B B . 45 GLN HG2 1 1 6 18199 2 1 45 GLN HG3 H -12.300 10.449 1.193 1.00 . B B . 45 GLN HG3 1 1 6 18200 2 1 45 GLN N N -13.470 10.336 4.335 1.00 . B B . 45 GLN N 1 1 6 18201 2 1 45 GLN NE2 N -11.093 7.632 0.300 1.00 . B B . 45 GLN NE2 1 1 6 18202 2 1 45 GLN O O -11.272 12.613 2.641 1.00 . B B . 45 GLN O 1 1 6 18203 2 1 45 GLN OE1 O -9.997 9.577 0.339 1.00 . B B . 45 GLN OE1 1 1 6 18204 2 1 46 LEU C C -12.832 14.743 2.444 1.00 . B B . 46 LEU C 1 1 6 18205 2 1 46 LEU CA C -13.777 13.670 1.942 1.00 . B B . 46 LEU CA 1 1 6 18206 2 1 46 LEU CB C -15.237 14.143 2.075 1.00 . B B . 46 LEU CB 1 1 6 18207 2 1 46 LEU CD1 C -17.376 14.862 0.976 1.00 . B B . 46 LEU CD1 1 1 6 18208 2 1 46 LEU CD2 C -15.317 14.553 -0.405 1.00 . B B . 46 LEU CD2 1 1 6 18209 2 1 46 LEU CG C -16.096 14.058 0.804 1.00 . B B . 46 LEU CG 1 1 6 18210 2 1 46 LEU H H -14.280 11.873 2.898 1.00 . B B . 46 LEU H 1 1 6 18211 2 1 46 LEU HA H -13.563 13.484 0.903 1.00 . B B . 46 LEU HA 1 1 6 18212 2 1 46 LEU HB2 H -15.715 13.560 2.846 1.00 . B B . 46 LEU HB2 1 1 6 18213 2 1 46 LEU HB3 H -15.223 15.176 2.385 1.00 . B B . 46 LEU HB3 1 1 6 18214 2 1 46 LEU HD11 H -17.967 14.797 0.074 1.00 . B B . 46 LEU HD11 1 1 6 18215 2 1 46 LEU HD12 H -17.130 15.896 1.170 1.00 . B B . 46 LEU HD12 1 1 6 18216 2 1 46 LEU HD13 H -17.942 14.465 1.806 1.00 . B B . 46 LEU HD13 1 1 6 18217 2 1 46 LEU HD21 H -16.000 14.744 -1.220 1.00 . B B . 46 LEU HD21 1 1 6 18218 2 1 46 LEU HD22 H -14.602 13.802 -0.705 1.00 . B B . 46 LEU HD22 1 1 6 18219 2 1 46 LEU HD23 H -14.797 15.466 -0.150 1.00 . B B . 46 LEU HD23 1 1 6 18220 2 1 46 LEU HG H -16.376 13.034 0.626 1.00 . B B . 46 LEU HG 1 1 6 18221 2 1 46 LEU N N -13.529 12.431 2.676 1.00 . B B . 46 LEU N 1 1 6 18222 2 1 46 LEU O O -11.872 15.071 1.751 1.00 . B B . 46 LEU O 1 1 6 18223 2 1 47 PRO C C -10.869 15.703 4.734 1.00 . B B . 47 PRO C 1 1 6 18224 2 1 47 PRO CA C -12.113 16.296 4.139 1.00 . B B . 47 PRO CA 1 1 6 18225 2 1 47 PRO CB C -12.919 16.991 5.228 1.00 . B B . 47 PRO CB 1 1 6 18226 2 1 47 PRO CD C -14.123 15.018 4.616 1.00 . B B . 47 PRO CD 1 1 6 18227 2 1 47 PRO CG C -13.787 15.910 5.782 1.00 . B B . 47 PRO CG 1 1 6 18228 2 1 47 PRO HA H -11.836 16.988 3.379 1.00 . B B . 47 PRO HA 1 1 6 18229 2 1 47 PRO HB2 H -12.248 17.382 5.976 1.00 . B B . 47 PRO HB2 1 1 6 18230 2 1 47 PRO HB3 H -13.505 17.788 4.800 1.00 . B B . 47 PRO HB3 1 1 6 18231 2 1 47 PRO HD2 H -14.126 13.982 4.916 1.00 . B B . 47 PRO HD2 1 1 6 18232 2 1 47 PRO HD3 H -15.076 15.298 4.204 1.00 . B B . 47 PRO HD3 1 1 6 18233 2 1 47 PRO HG2 H -13.246 15.354 6.534 1.00 . B B . 47 PRO HG2 1 1 6 18234 2 1 47 PRO HG3 H -14.686 16.335 6.201 1.00 . B B . 47 PRO HG3 1 1 6 18235 2 1 47 PRO N N -13.036 15.293 3.664 1.00 . B B . 47 PRO N 1 1 6 18236 2 1 47 PRO O O -10.799 15.358 5.915 1.00 . B B . 47 PRO O 1 1 6 18237 2 1 48 HIS C C -7.685 16.381 4.326 1.00 . B B . 48 HIS C 1 1 6 18238 2 1 48 HIS CA C -8.574 15.162 4.211 1.00 . B B . 48 HIS CA 1 1 6 18239 2 1 48 HIS CB C -8.097 14.195 3.154 1.00 . B B . 48 HIS CB 1 1 6 18240 2 1 48 HIS CD2 C -6.893 12.160 4.210 1.00 . B B . 48 HIS CD2 1 1 6 18241 2 1 48 HIS CE1 C -8.611 10.805 4.307 1.00 . B B . 48 HIS CE1 1 1 6 18242 2 1 48 HIS CG C -7.957 12.807 3.683 1.00 . B B . 48 HIS CG 1 1 6 18243 2 1 48 HIS H H -10.086 15.787 2.931 1.00 . B B . 48 HIS H 1 1 6 18244 2 1 48 HIS HA H -8.615 14.660 5.167 1.00 . B B . 48 HIS HA 1 1 6 18245 2 1 48 HIS HB2 H -8.837 14.179 2.358 1.00 . B B . 48 HIS HB2 1 1 6 18246 2 1 48 HIS HB3 H -7.144 14.515 2.765 1.00 . B B . 48 HIS HB3 1 1 6 18247 2 1 48 HIS HD1 H -9.923 12.109 3.446 1.00 . B B . 48 HIS HD1 1 1 6 18248 2 1 48 HIS HD2 H -5.890 12.549 4.309 1.00 . B B . 48 HIS HD2 1 1 6 18249 2 1 48 HIS HE1 H -9.227 9.938 4.493 1.00 . B B . 48 HIS HE1 1 1 6 18250 2 1 48 HIS HE2 H -6.749 10.177 4.876 1.00 . B B . 48 HIS HE2 1 1 6 18251 2 1 48 HIS N N -9.895 15.589 3.871 1.00 . B B . 48 HIS N 1 1 6 18252 2 1 48 HIS ND1 N -9.013 11.931 3.755 1.00 . B B . 48 HIS ND1 1 1 6 18253 2 1 48 HIS NE2 N -7.328 10.915 4.592 1.00 . B B . 48 HIS NE2 1 1 6 18254 2 1 48 HIS O O -8.170 17.494 4.534 1.00 . B B . 48 HIS O 1 1 6 18255 2 1 49 LEU C C -5.506 17.844 2.724 1.00 . B B . 49 LEU C 1 1 6 18256 2 1 49 LEU CA C -5.477 17.300 4.155 1.00 . B B . 49 LEU CA 1 1 6 18257 2 1 49 LEU CB C -4.065 16.879 4.578 1.00 . B B . 49 LEU CB 1 1 6 18258 2 1 49 LEU CD1 C -3.472 19.264 5.067 1.00 . B B . 49 LEU CD1 1 1 6 18259 2 1 49 LEU CD2 C -1.697 17.506 5.091 1.00 . B B . 49 LEU CD2 1 1 6 18260 2 1 49 LEU CG C -2.995 17.962 4.442 1.00 . B B . 49 LEU CG 1 1 6 18261 2 1 49 LEU H H -6.037 15.269 4.123 1.00 . B B . 49 LEU H 1 1 6 18262 2 1 49 LEU HA H -5.854 18.055 4.829 1.00 . B B . 49 LEU HA 1 1 6 18263 2 1 49 LEU HB2 H -4.103 16.571 5.612 1.00 . B B . 49 LEU HB2 1 1 6 18264 2 1 49 LEU HB3 H -3.767 16.032 3.980 1.00 . B B . 49 LEU HB3 1 1 6 18265 2 1 49 LEU HD11 H -3.705 19.100 6.108 1.00 . B B . 49 LEU HD11 1 1 6 18266 2 1 49 LEU HD12 H -4.356 19.608 4.550 1.00 . B B . 49 LEU HD12 1 1 6 18267 2 1 49 LEU HD13 H -2.694 20.008 4.985 1.00 . B B . 49 LEU HD13 1 1 6 18268 2 1 49 LEU HD21 H -1.392 16.563 4.662 1.00 . B B . 49 LEU HD21 1 1 6 18269 2 1 49 LEU HD22 H -1.849 17.386 6.154 1.00 . B B . 49 LEU HD22 1 1 6 18270 2 1 49 LEU HD23 H -0.929 18.245 4.919 1.00 . B B . 49 LEU HD23 1 1 6 18271 2 1 49 LEU HG H -2.802 18.143 3.395 1.00 . B B . 49 LEU HG 1 1 6 18272 2 1 49 LEU N N -6.386 16.180 4.189 1.00 . B B . 49 LEU N 1 1 6 18273 2 1 49 LEU O O -6.250 18.774 2.419 1.00 . B B . 49 LEU O 1 1 6 18274 2 1 50 LEU C C -5.746 16.820 -0.311 1.00 . B B . 50 LEU C 1 1 6 18275 2 1 50 LEU CA C -4.669 17.619 0.437 1.00 . B B . 50 LEU CA 1 1 6 18276 2 1 50 LEU CB C -3.288 17.347 -0.169 1.00 . B B . 50 LEU CB 1 1 6 18277 2 1 50 LEU CD1 C -3.380 19.299 -1.743 1.00 . B B . 50 LEU CD1 1 1 6 18278 2 1 50 LEU CD2 C -1.709 17.475 -2.114 1.00 . B B . 50 LEU CD2 1 1 6 18279 2 1 50 LEU CG C -3.110 17.807 -1.618 1.00 . B B . 50 LEU CG 1 1 6 18280 2 1 50 LEU H H -4.098 16.542 2.165 1.00 . B B . 50 LEU H 1 1 6 18281 2 1 50 LEU HA H -4.894 18.673 0.359 1.00 . B B . 50 LEU HA 1 1 6 18282 2 1 50 LEU HB2 H -2.548 17.848 0.439 1.00 . B B . 50 LEU HB2 1 1 6 18283 2 1 50 LEU HB3 H -3.103 16.284 -0.127 1.00 . B B . 50 LEU HB3 1 1 6 18284 2 1 50 LEU HD11 H -3.209 19.611 -2.763 1.00 . B B . 50 LEU HD11 1 1 6 18285 2 1 50 LEU HD12 H -2.718 19.841 -1.085 1.00 . B B . 50 LEU HD12 1 1 6 18286 2 1 50 LEU HD13 H -4.404 19.502 -1.472 1.00 . B B . 50 LEU HD13 1 1 6 18287 2 1 50 LEU HD21 H -1.597 17.818 -3.132 1.00 . B B . 50 LEU HD21 1 1 6 18288 2 1 50 LEU HD22 H -1.557 16.407 -2.075 1.00 . B B . 50 LEU HD22 1 1 6 18289 2 1 50 LEU HD23 H -0.980 17.966 -1.486 1.00 . B B . 50 LEU HD23 1 1 6 18290 2 1 50 LEU HG H -3.819 17.286 -2.245 1.00 . B B . 50 LEU HG 1 1 6 18291 2 1 50 LEU N N -4.690 17.254 1.853 1.00 . B B . 50 LEU N 1 1 6 18292 2 1 50 LEU O O -5.463 16.182 -1.325 1.00 . B B . 50 LEU O 1 1 6 18293 2 1 51 LYS C C -8.085 16.095 -1.902 1.00 . B B . 51 LYS C 1 1 6 18294 2 1 51 LYS CA C -8.090 16.113 -0.379 1.00 . B B . 51 LYS CA 1 1 6 18295 2 1 51 LYS CB C -9.421 16.672 0.147 1.00 . B B . 51 LYS CB 1 1 6 18296 2 1 51 LYS CD C -11.920 17.047 -0.312 1.00 . B B . 51 LYS CD 1 1 6 18297 2 1 51 LYS CE C -11.960 17.616 1.101 1.00 . B B . 51 LYS CE 1 1 6 18298 2 1 51 LYS CG C -10.677 16.193 -0.600 1.00 . B B . 51 LYS CG 1 1 6 18299 2 1 51 LYS H H -7.151 17.409 0.980 1.00 . B B . 51 LYS H 1 1 6 18300 2 1 51 LYS HA H -7.989 15.107 -0.032 1.00 . B B . 51 LYS HA 1 1 6 18301 2 1 51 LYS HB2 H -9.516 16.377 1.178 1.00 . B B . 51 LYS HB2 1 1 6 18302 2 1 51 LYS HB3 H -9.387 17.751 0.094 1.00 . B B . 51 LYS HB3 1 1 6 18303 2 1 51 LYS HD2 H -11.938 17.871 -1.008 1.00 . B B . 51 LYS HD2 1 1 6 18304 2 1 51 LYS HD3 H -12.799 16.436 -0.465 1.00 . B B . 51 LYS HD3 1 1 6 18305 2 1 51 LYS HE2 H -12.912 17.367 1.555 1.00 . B B . 51 LYS HE2 1 1 6 18306 2 1 51 LYS HE3 H -11.170 17.165 1.674 1.00 . B B . 51 LYS HE3 1 1 6 18307 2 1 51 LYS HG2 H -10.484 16.270 -1.648 1.00 . B B . 51 LYS HG2 1 1 6 18308 2 1 51 LYS HG3 H -10.888 15.148 -0.342 1.00 . B B . 51 LYS HG3 1 1 6 18309 2 1 51 LYS HZ1 H -11.753 19.443 2.093 1.00 . B B . 51 LYS HZ1 1 1 6 18310 2 1 51 LYS HZ2 H -12.566 19.556 0.614 1.00 . B B . 51 LYS HZ2 1 1 6 18311 2 1 51 LYS HZ3 H -10.887 19.350 0.641 1.00 . B B . 51 LYS HZ3 1 1 6 18312 2 1 51 LYS N N -6.978 16.863 0.194 1.00 . B B . 51 LYS N 1 1 6 18313 2 1 51 LYS NZ N -11.779 19.095 1.113 1.00 . B B . 51 LYS NZ 1 1 6 18314 2 1 51 LYS O O -7.444 16.918 -2.556 1.00 . B B . 51 LYS O 1 1 6 18315 2 1 52 ASP C C -10.332 15.489 -4.290 1.00 . B B . 52 ASP C 1 1 6 18316 2 1 52 ASP CA C -8.965 14.968 -3.879 1.00 . B B . 52 ASP CA 1 1 6 18317 2 1 52 ASP CB C -8.810 13.499 -4.276 1.00 . B B . 52 ASP CB 1 1 6 18318 2 1 52 ASP CG C -7.394 12.996 -4.080 1.00 . B B . 52 ASP CG 1 1 6 18319 2 1 52 ASP H H -9.332 14.532 -1.848 1.00 . B B . 52 ASP H 1 1 6 18320 2 1 52 ASP HA H -8.199 15.557 -4.364 1.00 . B B . 52 ASP HA 1 1 6 18321 2 1 52 ASP HB2 H -9.473 12.899 -3.672 1.00 . B B . 52 ASP HB2 1 1 6 18322 2 1 52 ASP HB3 H -9.074 13.384 -5.317 1.00 . B B . 52 ASP HB3 1 1 6 18323 2 1 52 ASP N N -8.826 15.131 -2.444 1.00 . B B . 52 ASP N 1 1 6 18324 2 1 52 ASP O O -10.476 16.109 -5.338 1.00 . B B . 52 ASP O 1 1 6 18325 2 1 52 ASP OD1 O -6.773 13.352 -3.056 1.00 . B B . 52 ASP OD1 1 1 6 18326 2 1 52 ASP OD2 O -6.901 12.251 -4.953 1.00 . B B . 52 ASP OD2 1 1 6 18327 2 1 53 VAL C C -13.589 14.612 -4.236 1.00 . B B . 53 VAL C 1 1 6 18328 2 1 53 VAL CA C -12.701 15.684 -3.614 1.00 . B B . 53 VAL CA 1 1 6 18329 2 1 53 VAL CB C -12.790 17.046 -4.356 1.00 . B B . 53 VAL CB 1 1 6 18330 2 1 53 VAL CG1 C -12.921 16.918 -5.873 1.00 . B B . 53 VAL CG1 1 1 6 18331 2 1 53 VAL CG2 C -13.937 17.870 -3.792 1.00 . B B . 53 VAL CG2 1 1 6 18332 2 1 53 VAL H H -11.115 14.722 -2.605 1.00 . B B . 53 VAL H 1 1 6 18333 2 1 53 VAL HA H -13.089 15.852 -2.617 1.00 . B B . 53 VAL HA 1 1 6 18334 2 1 53 VAL HB H -11.878 17.574 -4.147 1.00 . B B . 53 VAL HB 1 1 6 18335 2 1 53 VAL HG11 H -13.966 16.877 -6.140 1.00 . B B . 53 VAL HG11 1 1 6 18336 2 1 53 VAL HG12 H -12.432 16.015 -6.206 1.00 . B B . 53 VAL HG12 1 1 6 18337 2 1 53 VAL HG13 H -12.462 17.773 -6.348 1.00 . B B . 53 VAL HG13 1 1 6 18338 2 1 53 VAL HG21 H -14.865 17.333 -3.924 1.00 . B B . 53 VAL HG21 1 1 6 18339 2 1 53 VAL HG22 H -13.990 18.816 -4.310 1.00 . B B . 53 VAL HG22 1 1 6 18340 2 1 53 VAL HG23 H -13.770 18.045 -2.739 1.00 . B B . 53 VAL HG23 1 1 6 18341 2 1 53 VAL N N -11.324 15.235 -3.424 1.00 . B B . 53 VAL N 1 1 6 18342 2 1 53 VAL O O -13.893 14.600 -5.427 1.00 . B B . 53 VAL O 1 1 6 18343 2 1 54 GLY C C -16.171 13.164 -4.346 1.00 . B B . 54 GLY C 1 1 6 18344 2 1 54 GLY CA C -14.859 12.615 -3.825 1.00 . B B . 54 GLY CA 1 1 6 18345 2 1 54 GLY H H -13.606 13.690 -2.479 1.00 . B B . 54 GLY H 1 1 6 18346 2 1 54 GLY HA2 H -14.381 12.057 -4.616 1.00 . B B . 54 GLY HA2 1 1 6 18347 2 1 54 GLY HA3 H -15.054 11.949 -2.993 1.00 . B B . 54 GLY HA3 1 1 6 18348 2 1 54 GLY N N -13.968 13.676 -3.394 1.00 . B B . 54 GLY N 1 1 6 18349 2 1 54 GLY O O -17.082 13.462 -3.576 1.00 . B B . 54 GLY O 1 1 6 18350 2 1 55 SER C C -18.627 12.887 -6.071 1.00 . B B . 55 SER C 1 1 6 18351 2 1 55 SER CA C -17.459 13.839 -6.290 1.00 . B B . 55 SER CA 1 1 6 18352 2 1 55 SER CB C -17.212 14.042 -7.780 1.00 . B B . 55 SER CB 1 1 6 18353 2 1 55 SER H H -15.488 13.090 -6.223 1.00 . B B . 55 SER H 1 1 6 18354 2 1 55 SER HA H -17.692 14.791 -5.837 1.00 . B B . 55 SER HA 1 1 6 18355 2 1 55 SER HB2 H -16.251 14.518 -7.913 1.00 . B B . 55 SER HB2 1 1 6 18356 2 1 55 SER HB3 H -17.210 13.082 -8.274 1.00 . B B . 55 SER HB3 1 1 6 18357 2 1 55 SER HG H -19.077 14.449 -8.223 1.00 . B B . 55 SER HG 1 1 6 18358 2 1 55 SER N N -16.256 13.322 -5.660 1.00 . B B . 55 SER N 1 1 6 18359 2 1 55 SER O O -18.447 11.670 -6.039 1.00 . B B . 55 SER O 1 1 6 18360 2 1 55 SER OG O -18.217 14.854 -8.362 1.00 . B B . 55 SER OG 1 1 6 18361 2 1 56 LEU C C -21.092 11.478 -6.687 1.00 . B B . 56 LEU C 1 1 6 18362 2 1 56 LEU CA C -21.015 12.634 -5.695 1.00 . B B . 56 LEU CA 1 1 6 18363 2 1 56 LEU CB C -22.278 13.495 -5.793 1.00 . B B . 56 LEU CB 1 1 6 18364 2 1 56 LEU CD1 C -23.660 15.416 -4.963 1.00 . B B . 56 LEU CD1 1 1 6 18365 2 1 56 LEU CD2 C -22.207 14.146 -3.372 1.00 . B B . 56 LEU CD2 1 1 6 18366 2 1 56 LEU CG C -22.354 14.655 -4.798 1.00 . B B . 56 LEU CG 1 1 6 18367 2 1 56 LEU H H -19.908 14.419 -5.966 1.00 . B B . 56 LEU H 1 1 6 18368 2 1 56 LEU HA H -20.941 12.224 -4.700 1.00 . B B . 56 LEU HA 1 1 6 18369 2 1 56 LEU HB2 H -22.335 13.901 -6.792 1.00 . B B . 56 LEU HB2 1 1 6 18370 2 1 56 LEU HB3 H -23.135 12.859 -5.632 1.00 . B B . 56 LEU HB3 1 1 6 18371 2 1 56 LEU HD11 H -23.721 15.815 -5.965 1.00 . B B . 56 LEU HD11 1 1 6 18372 2 1 56 LEU HD12 H -23.698 16.228 -4.250 1.00 . B B . 56 LEU HD12 1 1 6 18373 2 1 56 LEU HD13 H -24.491 14.748 -4.790 1.00 . B B . 56 LEU HD13 1 1 6 18374 2 1 56 LEU HD21 H -21.259 13.641 -3.265 1.00 . B B . 56 LEU HD21 1 1 6 18375 2 1 56 LEU HD22 H -23.009 13.457 -3.152 1.00 . B B . 56 LEU HD22 1 1 6 18376 2 1 56 LEU HD23 H -22.251 14.980 -2.686 1.00 . B B . 56 LEU HD23 1 1 6 18377 2 1 56 LEU HG H -21.542 15.342 -4.994 1.00 . B B . 56 LEU HG 1 1 6 18378 2 1 56 LEU N N -19.824 13.444 -5.922 1.00 . B B . 56 LEU N 1 1 6 18379 2 1 56 LEU O O -21.318 10.332 -6.301 1.00 . B B . 56 LEU O 1 1 6 18380 2 1 57 ASP C C -19.794 9.797 -8.849 1.00 . B B . 57 ASP C 1 1 6 18381 2 1 57 ASP CA C -20.944 10.758 -9.001 1.00 . B B . 57 ASP CA 1 1 6 18382 2 1 57 ASP CB C -20.886 11.358 -10.399 1.00 . B B . 57 ASP CB 1 1 6 18383 2 1 57 ASP CG C -19.982 12.572 -10.487 1.00 . B B . 57 ASP CG 1 1 6 18384 2 1 57 ASP H H -20.733 12.715 -8.212 1.00 . B B . 57 ASP H 1 1 6 18385 2 1 57 ASP HA H -21.851 10.216 -8.888 1.00 . B B . 57 ASP HA 1 1 6 18386 2 1 57 ASP HB2 H -20.497 10.603 -11.065 1.00 . B B . 57 ASP HB2 1 1 6 18387 2 1 57 ASP HB3 H -21.881 11.639 -10.711 1.00 . B B . 57 ASP HB3 1 1 6 18388 2 1 57 ASP N N -20.903 11.785 -7.965 1.00 . B B . 57 ASP N 1 1 6 18389 2 1 57 ASP O O -19.972 8.582 -8.803 1.00 . B B . 57 ASP O 1 1 6 18390 2 1 57 ASP OD1 O -18.760 12.390 -10.668 1.00 . B B . 57 ASP OD1 1 1 6 18391 2 1 57 ASP OD2 O -20.496 13.705 -10.374 1.00 . B B . 57 ASP OD2 1 1 6 18392 2 1 58 GLU C C -17.552 8.584 -7.511 1.00 . B B . 58 GLU C 1 1 6 18393 2 1 58 GLU CA C -17.390 9.600 -8.622 1.00 . B B . 58 GLU CA 1 1 6 18394 2 1 58 GLU CB C -16.213 10.526 -8.326 1.00 . B B . 58 GLU CB 1 1 6 18395 2 1 58 GLU CD C -14.428 12.016 -9.316 1.00 . B B . 58 GLU CD 1 1 6 18396 2 1 58 GLU CG C -15.759 11.325 -9.537 1.00 . B B . 58 GLU CG 1 1 6 18397 2 1 58 GLU H H -18.584 11.335 -8.777 1.00 . B B . 58 GLU H 1 1 6 18398 2 1 58 GLU HA H -17.210 9.080 -9.551 1.00 . B B . 58 GLU HA 1 1 6 18399 2 1 58 GLU HB2 H -16.502 11.220 -7.545 1.00 . B B . 58 GLU HB2 1 1 6 18400 2 1 58 GLU HB3 H -15.379 9.933 -7.978 1.00 . B B . 58 GLU HB3 1 1 6 18401 2 1 58 GLU HG2 H -15.667 10.655 -10.379 1.00 . B B . 58 GLU HG2 1 1 6 18402 2 1 58 GLU HG3 H -16.504 12.074 -9.758 1.00 . B B . 58 GLU HG3 1 1 6 18403 2 1 58 GLU N N -18.618 10.368 -8.765 1.00 . B B . 58 GLU N 1 1 6 18404 2 1 58 GLU O O -17.246 7.404 -7.678 1.00 . B B . 58 GLU O 1 1 6 18405 2 1 58 GLU OE1 O -13.380 11.375 -9.546 1.00 . B B . 58 GLU OE1 1 1 6 18406 2 1 58 GLU OE2 O -14.431 13.199 -8.914 1.00 . B B . 58 GLU OE2 1 1 6 18407 2 1 59 LYS C C -19.257 7.084 -5.617 1.00 . B B . 59 LYS C 1 1 6 18408 2 1 59 LYS CA C -18.280 8.189 -5.249 1.00 . B B . 59 LYS CA 1 1 6 18409 2 1 59 LYS CB C -18.776 8.998 -4.050 1.00 . B B . 59 LYS CB 1 1 6 18410 2 1 59 LYS CD C -18.377 11.120 -2.738 1.00 . B B . 59 LYS CD 1 1 6 18411 2 1 59 LYS CE C -19.136 10.560 -1.550 1.00 . B B . 59 LYS CE 1 1 6 18412 2 1 59 LYS CG C -17.754 10.022 -3.584 1.00 . B B . 59 LYS CG 1 1 6 18413 2 1 59 LYS H H -18.242 10.015 -6.298 1.00 . B B . 59 LYS H 1 1 6 18414 2 1 59 LYS HA H -17.347 7.743 -5.004 1.00 . B B . 59 LYS HA 1 1 6 18415 2 1 59 LYS HB2 H -19.683 9.515 -4.324 1.00 . B B . 59 LYS HB2 1 1 6 18416 2 1 59 LYS HB3 H -18.985 8.322 -3.228 1.00 . B B . 59 LYS HB3 1 1 6 18417 2 1 59 LYS HD2 H -17.590 11.761 -2.373 1.00 . B B . 59 LYS HD2 1 1 6 18418 2 1 59 LYS HD3 H -19.057 11.694 -3.352 1.00 . B B . 59 LYS HD3 1 1 6 18419 2 1 59 LYS HE2 H -19.776 9.761 -1.891 1.00 . B B . 59 LYS HE2 1 1 6 18420 2 1 59 LYS HE3 H -18.423 10.172 -0.838 1.00 . B B . 59 LYS HE3 1 1 6 18421 2 1 59 LYS HG2 H -17.002 9.518 -3.001 1.00 . B B . 59 LYS HG2 1 1 6 18422 2 1 59 LYS HG3 H -17.293 10.470 -4.453 1.00 . B B . 59 LYS HG3 1 1 6 18423 2 1 59 LYS HZ1 H -19.375 12.414 -0.621 1.00 . B B . 59 LYS HZ1 1 1 6 18424 2 1 59 LYS HZ2 H -20.407 11.214 -0.027 1.00 . B B . 59 LYS HZ2 1 1 6 18425 2 1 59 LYS HZ3 H -20.716 11.925 -1.530 1.00 . B B . 59 LYS HZ3 1 1 6 18426 2 1 59 LYS N N -18.048 9.056 -6.379 1.00 . B B . 59 LYS N 1 1 6 18427 2 1 59 LYS NZ N -19.966 11.600 -0.885 1.00 . B B . 59 LYS NZ 1 1 6 18428 2 1 59 LYS O O -19.242 6.010 -5.021 1.00 . B B . 59 LYS O 1 1 6 18429 2 1 60 MET C C -20.502 5.401 -8.074 1.00 . B B . 60 MET C 1 1 6 18430 2 1 60 MET CA C -21.095 6.385 -7.062 1.00 . B B . 60 MET CA 1 1 6 18431 2 1 60 MET CB C -22.307 7.098 -7.661 1.00 . B B . 60 MET CB 1 1 6 18432 2 1 60 MET CE C -25.436 7.253 -8.097 1.00 . B B . 60 MET CE 1 1 6 18433 2 1 60 MET CG C -23.161 7.807 -6.622 1.00 . B B . 60 MET CG 1 1 6 18434 2 1 60 MET H H -20.076 8.246 -7.027 1.00 . B B . 60 MET H 1 1 6 18435 2 1 60 MET HA H -21.416 5.820 -6.204 1.00 . B B . 60 MET HA 1 1 6 18436 2 1 60 MET HB2 H -21.966 7.831 -8.379 1.00 . B B . 60 MET HB2 1 1 6 18437 2 1 60 MET HB3 H -22.925 6.370 -8.167 1.00 . B B . 60 MET HB3 1 1 6 18438 2 1 60 MET HE1 H -25.686 6.529 -7.335 1.00 . B B . 60 MET HE1 1 1 6 18439 2 1 60 MET HE2 H -24.792 6.792 -8.833 1.00 . B B . 60 MET HE2 1 1 6 18440 2 1 60 MET HE3 H -26.340 7.599 -8.576 1.00 . B B . 60 MET HE3 1 1 6 18441 2 1 60 MET HG2 H -23.514 7.078 -5.908 1.00 . B B . 60 MET HG2 1 1 6 18442 2 1 60 MET HG3 H -22.552 8.539 -6.113 1.00 . B B . 60 MET HG3 1 1 6 18443 2 1 60 MET N N -20.111 7.361 -6.599 1.00 . B B . 60 MET N 1 1 6 18444 2 1 60 MET O O -20.820 4.212 -8.053 1.00 . B B . 60 MET O 1 1 6 18445 2 1 60 MET SD S -24.585 8.639 -7.347 1.00 . B B . 60 MET SD 1 1 6 18446 2 1 61 LYS C C -17.922 4.208 -9.390 1.00 . B B . 61 LYS C 1 1 6 18447 2 1 61 LYS CA C -19.022 5.062 -9.985 1.00 . B B . 61 LYS CA 1 1 6 18448 2 1 61 LYS CB C -18.427 5.899 -11.132 1.00 . B B . 61 LYS CB 1 1 6 18449 2 1 61 LYS CD C -20.370 7.495 -11.330 1.00 . B B . 61 LYS CD 1 1 6 18450 2 1 61 LYS CE C -20.865 6.772 -12.573 1.00 . B B . 61 LYS CE 1 1 6 18451 2 1 61 LYS CG C -18.862 7.357 -11.172 1.00 . B B . 61 LYS CG 1 1 6 18452 2 1 61 LYS H H -19.410 6.849 -8.897 1.00 . B B . 61 LYS H 1 1 6 18453 2 1 61 LYS HA H -19.776 4.403 -10.387 1.00 . B B . 61 LYS HA 1 1 6 18454 2 1 61 LYS HB2 H -17.351 5.881 -11.047 1.00 . B B . 61 LYS HB2 1 1 6 18455 2 1 61 LYS HB3 H -18.707 5.440 -12.066 1.00 . B B . 61 LYS HB3 1 1 6 18456 2 1 61 LYS HD2 H -20.857 7.076 -10.464 1.00 . B B . 61 LYS HD2 1 1 6 18457 2 1 61 LYS HD3 H -20.617 8.543 -11.412 1.00 . B B . 61 LYS HD3 1 1 6 18458 2 1 61 LYS HE2 H -20.621 5.724 -12.485 1.00 . B B . 61 LYS HE2 1 1 6 18459 2 1 61 LYS HE3 H -21.937 6.887 -12.637 1.00 . B B . 61 LYS HE3 1 1 6 18460 2 1 61 LYS HG2 H -18.554 7.838 -10.256 1.00 . B B . 61 LYS HG2 1 1 6 18461 2 1 61 LYS HG3 H -18.378 7.839 -12.010 1.00 . B B . 61 LYS HG3 1 1 6 18462 2 1 61 LYS HZ1 H -19.210 7.196 -13.776 1.00 . B B . 61 LYS HZ1 1 1 6 18463 2 1 61 LYS HZ2 H -20.464 8.323 -13.915 1.00 . B B . 61 LYS HZ2 1 1 6 18464 2 1 61 LYS HZ3 H -20.608 6.804 -14.646 1.00 . B B . 61 LYS HZ3 1 1 6 18465 2 1 61 LYS N N -19.643 5.902 -8.953 1.00 . B B . 61 LYS N 1 1 6 18466 2 1 61 LYS NZ N -20.244 7.311 -13.814 1.00 . B B . 61 LYS NZ 1 1 6 18467 2 1 61 LYS O O -17.854 3.003 -9.631 1.00 . B B . 61 LYS O 1 1 6 18468 2 1 62 THR C C -16.408 2.887 -7.271 1.00 . B B . 62 THR C 1 1 6 18469 2 1 62 THR CA C -15.952 4.144 -7.999 1.00 . B B . 62 THR CA 1 1 6 18470 2 1 62 THR CB C -15.180 5.052 -7.034 1.00 . B B . 62 THR CB 1 1 6 18471 2 1 62 THR CG2 C -13.979 4.323 -6.450 1.00 . B B . 62 THR CG2 1 1 6 18472 2 1 62 THR H H -17.188 5.796 -8.440 1.00 . B B . 62 THR H 1 1 6 18473 2 1 62 THR HA H -15.282 3.855 -8.794 1.00 . B B . 62 THR HA 1 1 6 18474 2 1 62 THR HB H -15.838 5.337 -6.231 1.00 . B B . 62 THR HB 1 1 6 18475 2 1 62 THR HG1 H -15.500 6.650 -8.142 1.00 . B B . 62 THR HG1 1 1 6 18476 2 1 62 THR HG21 H -14.317 3.463 -5.891 1.00 . B B . 62 THR HG21 1 1 6 18477 2 1 62 THR HG22 H -13.437 4.989 -5.795 1.00 . B B . 62 THR HG22 1 1 6 18478 2 1 62 THR HG23 H -13.330 3.999 -7.251 1.00 . B B . 62 THR HG23 1 1 6 18479 2 1 62 THR N N -17.066 4.840 -8.610 1.00 . B B . 62 THR N 1 1 6 18480 2 1 62 THR O O -15.609 1.984 -7.038 1.00 . B B . 62 THR O 1 1 6 18481 2 1 62 THR OG1 O -14.744 6.228 -7.725 1.00 . B B . 62 THR OG1 1 1 6 18482 2 1 63 LEU C C -17.851 0.399 -7.047 1.00 . B B . 63 LEU C 1 1 6 18483 2 1 63 LEU CA C -18.206 1.630 -6.231 1.00 . B B . 63 LEU CA 1 1 6 18484 2 1 63 LEU CB C -19.726 1.694 -6.067 1.00 . B B . 63 LEU CB 1 1 6 18485 2 1 63 LEU CD1 C -20.712 3.789 -5.146 1.00 . B B . 63 LEU CD1 1 1 6 18486 2 1 63 LEU CD2 C -21.327 1.589 -4.145 1.00 . B B . 63 LEU CD2 1 1 6 18487 2 1 63 LEU CG C -20.221 2.397 -4.808 1.00 . B B . 63 LEU CG 1 1 6 18488 2 1 63 LEU H H -18.284 3.577 -7.075 1.00 . B B . 63 LEU H 1 1 6 18489 2 1 63 LEU HA H -17.742 1.563 -5.260 1.00 . B B . 63 LEU HA 1 1 6 18490 2 1 63 LEU HB2 H -20.134 2.209 -6.923 1.00 . B B . 63 LEU HB2 1 1 6 18491 2 1 63 LEU HB3 H -20.107 0.684 -6.061 1.00 . B B . 63 LEU HB3 1 1 6 18492 2 1 63 LEU HD11 H -20.072 4.220 -5.901 1.00 . B B . 63 LEU HD11 1 1 6 18493 2 1 63 LEU HD12 H -20.691 4.406 -4.260 1.00 . B B . 63 LEU HD12 1 1 6 18494 2 1 63 LEU HD13 H -21.723 3.733 -5.521 1.00 . B B . 63 LEU HD13 1 1 6 18495 2 1 63 LEU HD21 H -22.165 1.504 -4.822 1.00 . B B . 63 LEU HD21 1 1 6 18496 2 1 63 LEU HD22 H -21.645 2.088 -3.241 1.00 . B B . 63 LEU HD22 1 1 6 18497 2 1 63 LEU HD23 H -20.958 0.605 -3.903 1.00 . B B . 63 LEU HD23 1 1 6 18498 2 1 63 LEU HG H -19.405 2.488 -4.108 1.00 . B B . 63 LEU HG 1 1 6 18499 2 1 63 LEU N N -17.688 2.820 -6.902 1.00 . B B . 63 LEU N 1 1 6 18500 2 1 63 LEU O O -17.022 -0.420 -6.650 1.00 . B B . 63 LEU O 1 1 6 18501 2 1 64 ASP C C -16.718 -0.967 -9.350 1.00 . B B . 64 ASP C 1 1 6 18502 2 1 64 ASP CA C -18.220 -0.828 -9.105 1.00 . B B . 64 ASP CA 1 1 6 18503 2 1 64 ASP CB C -18.959 -0.624 -10.424 1.00 . B B . 64 ASP CB 1 1 6 18504 2 1 64 ASP CG C -20.466 -0.648 -10.250 1.00 . B B . 64 ASP CG 1 1 6 18505 2 1 64 ASP H H -19.131 0.980 -8.467 1.00 . B B . 64 ASP H 1 1 6 18506 2 1 64 ASP HA H -18.582 -1.727 -8.630 1.00 . B B . 64 ASP HA 1 1 6 18507 2 1 64 ASP HB2 H -18.682 0.335 -10.835 1.00 . B B . 64 ASP HB2 1 1 6 18508 2 1 64 ASP HB3 H -18.680 -1.407 -11.114 1.00 . B B . 64 ASP HB3 1 1 6 18509 2 1 64 ASP N N -18.477 0.289 -8.209 1.00 . B B . 64 ASP N 1 1 6 18510 2 1 64 ASP O O -16.199 -2.076 -9.482 1.00 . B B . 64 ASP O 1 1 6 18511 2 1 64 ASP OD1 O -21.046 -1.754 -10.245 1.00 . B B . 64 ASP OD1 1 1 6 18512 2 1 64 ASP OD2 O -21.064 0.440 -10.118 1.00 . B B . 64 ASP OD2 1 1 6 18513 2 1 65 VAL C C -13.894 -0.494 -8.429 1.00 . B B . 65 VAL C 1 1 6 18514 2 1 65 VAL CA C -14.583 0.181 -9.608 1.00 . B B . 65 VAL CA 1 1 6 18515 2 1 65 VAL CB C -14.041 1.617 -9.763 1.00 . B B . 65 VAL CB 1 1 6 18516 2 1 65 VAL CG1 C -12.527 1.610 -9.915 1.00 . B B . 65 VAL CG1 1 1 6 18517 2 1 65 VAL CG2 C -14.697 2.307 -10.949 1.00 . B B . 65 VAL CG2 1 1 6 18518 2 1 65 VAL H H -16.502 1.023 -9.313 1.00 . B B . 65 VAL H 1 1 6 18519 2 1 65 VAL HA H -14.362 -0.371 -10.511 1.00 . B B . 65 VAL HA 1 1 6 18520 2 1 65 VAL HB H -14.288 2.172 -8.870 1.00 . B B . 65 VAL HB 1 1 6 18521 2 1 65 VAL HG11 H -12.170 2.625 -10.011 1.00 . B B . 65 VAL HG11 1 1 6 18522 2 1 65 VAL HG12 H -12.256 1.048 -10.797 1.00 . B B . 65 VAL HG12 1 1 6 18523 2 1 65 VAL HG13 H -12.081 1.152 -9.045 1.00 . B B . 65 VAL HG13 1 1 6 18524 2 1 65 VAL HG21 H -14.351 3.329 -11.008 1.00 . B B . 65 VAL HG21 1 1 6 18525 2 1 65 VAL HG22 H -15.770 2.297 -10.824 1.00 . B B . 65 VAL HG22 1 1 6 18526 2 1 65 VAL HG23 H -14.436 1.786 -11.859 1.00 . B B . 65 VAL HG23 1 1 6 18527 2 1 65 VAL N N -16.027 0.171 -9.407 1.00 . B B . 65 VAL N 1 1 6 18528 2 1 65 VAL O O -13.387 -1.609 -8.550 1.00 . B B . 65 VAL O 1 1 6 18529 2 1 66 ASN C C -14.260 -1.300 -5.366 1.00 . B B . 66 ASN C 1 1 6 18530 2 1 66 ASN CA C -13.289 -0.360 -6.065 1.00 . B B . 66 ASN CA 1 1 6 18531 2 1 66 ASN CB C -12.912 0.747 -5.101 1.00 . B B . 66 ASN CB 1 1 6 18532 2 1 66 ASN CG C -11.792 1.625 -5.623 1.00 . B B . 66 ASN CG 1 1 6 18533 2 1 66 ASN H H -14.278 1.082 -7.259 1.00 . B B . 66 ASN H 1 1 6 18534 2 1 66 ASN HA H -12.402 -0.910 -6.339 1.00 . B B . 66 ASN HA 1 1 6 18535 2 1 66 ASN HB2 H -13.780 1.363 -4.924 1.00 . B B . 66 ASN HB2 1 1 6 18536 2 1 66 ASN HB3 H -12.601 0.297 -4.172 1.00 . B B . 66 ASN HB3 1 1 6 18537 2 1 66 ASN HD21 H -11.171 1.980 -3.768 1.00 . B B . 66 ASN HD21 1 1 6 18538 2 1 66 ASN HD22 H -10.261 2.743 -5.022 1.00 . B B . 66 ASN HD22 1 1 6 18539 2 1 66 ASN N N -13.882 0.187 -7.284 1.00 . B B . 66 ASN N 1 1 6 18540 2 1 66 ASN ND2 N -10.995 2.171 -4.713 1.00 . B B . 66 ASN ND2 1 1 6 18541 2 1 66 ASN O O -14.501 -1.186 -4.164 1.00 . B B . 66 ASN O 1 1 6 18542 2 1 66 ASN OD1 O -11.644 1.810 -6.831 1.00 . B B . 66 ASN OD1 1 1 6 18543 2 1 67 GLN C C -15.076 -4.076 -4.590 1.00 . B B . 67 GLN C 1 1 6 18544 2 1 67 GLN CA C -15.753 -3.183 -5.614 1.00 . B B . 67 GLN CA 1 1 6 18545 2 1 67 GLN CB C -16.281 -3.977 -6.805 1.00 . B B . 67 GLN CB 1 1 6 18546 2 1 67 GLN CD C -16.120 -6.499 -6.358 1.00 . B B . 67 GLN CD 1 1 6 18547 2 1 67 GLN CG C -17.012 -5.266 -6.468 1.00 . B B . 67 GLN CG 1 1 6 18548 2 1 67 GLN H H -14.561 -2.271 -7.059 1.00 . B B . 67 GLN H 1 1 6 18549 2 1 67 GLN HA H -16.563 -2.652 -5.145 1.00 . B B . 67 GLN HA 1 1 6 18550 2 1 67 GLN HB2 H -16.966 -3.347 -7.351 1.00 . B B . 67 GLN HB2 1 1 6 18551 2 1 67 GLN HB3 H -15.449 -4.206 -7.445 1.00 . B B . 67 GLN HB3 1 1 6 18552 2 1 67 GLN HE21 H -14.805 -5.776 -7.674 1.00 . B B . 67 GLN HE21 1 1 6 18553 2 1 67 GLN HE22 H -14.422 -7.322 -7.025 1.00 . B B . 67 GLN HE22 1 1 6 18554 2 1 67 GLN HG2 H -17.516 -5.133 -5.524 1.00 . B B . 67 GLN HG2 1 1 6 18555 2 1 67 GLN HG3 H -17.747 -5.441 -7.241 1.00 . B B . 67 GLN HG3 1 1 6 18556 2 1 67 GLN N N -14.809 -2.220 -6.124 1.00 . B B . 67 GLN N 1 1 6 18557 2 1 67 GLN NE2 N -15.004 -6.533 -7.095 1.00 . B B . 67 GLN NE2 1 1 6 18558 2 1 67 GLN O O -15.384 -4.025 -3.399 1.00 . B B . 67 GLN O 1 1 6 18559 2 1 67 GLN OE1 O -16.449 -7.429 -5.624 1.00 . B B . 67 GLN OE1 1 1 6 18560 2 1 68 ASP C C -12.172 -5.122 -3.641 1.00 . B B . 68 ASP C 1 1 6 18561 2 1 68 ASP CA C -13.407 -5.793 -4.210 1.00 . B B . 68 ASP CA 1 1 6 18562 2 1 68 ASP CB C -13.001 -7.056 -4.957 1.00 . B B . 68 ASP CB 1 1 6 18563 2 1 68 ASP CG C -14.046 -8.144 -4.830 1.00 . B B . 68 ASP CG 1 1 6 18564 2 1 68 ASP H H -13.932 -4.843 -6.013 1.00 . B B . 68 ASP H 1 1 6 18565 2 1 68 ASP HA H -14.054 -6.073 -3.389 1.00 . B B . 68 ASP HA 1 1 6 18566 2 1 68 ASP HB2 H -12.865 -6.824 -6.003 1.00 . B B . 68 ASP HB2 1 1 6 18567 2 1 68 ASP HB3 H -12.072 -7.425 -4.549 1.00 . B B . 68 ASP HB3 1 1 6 18568 2 1 68 ASP N N -14.156 -4.892 -5.067 1.00 . B B . 68 ASP N 1 1 6 18569 2 1 68 ASP O O -11.190 -5.809 -3.361 1.00 . B B . 68 ASP O 1 1 6 18570 2 1 68 ASP OD1 O -14.620 -8.289 -3.732 1.00 . B B . 68 ASP OD1 1 1 6 18571 2 1 68 ASP OD2 O -14.290 -8.851 -5.829 1.00 . B B . 68 ASP OD2 1 1 6 18572 2 1 69 SER C C -10.429 -3.867 -1.779 1.00 . B B . 69 SER C 1 1 6 18573 2 1 69 SER CA C -11.039 -3.069 -2.915 1.00 . B B . 69 SER CA 1 1 6 18574 2 1 69 SER CB C -11.434 -1.684 -2.411 1.00 . B B . 69 SER CB 1 1 6 18575 2 1 69 SER H H -13.012 -3.291 -3.675 1.00 . B B . 69 SER H 1 1 6 18576 2 1 69 SER HA H -10.309 -2.976 -3.713 1.00 . B B . 69 SER HA 1 1 6 18577 2 1 69 SER HB2 H -10.675 -1.328 -1.728 1.00 . B B . 69 SER HB2 1 1 6 18578 2 1 69 SER HB3 H -11.515 -1.007 -3.246 1.00 . B B . 69 SER HB3 1 1 6 18579 2 1 69 SER HG H -13.307 -1.160 -2.176 1.00 . B B . 69 SER HG 1 1 6 18580 2 1 69 SER N N -12.201 -3.790 -3.458 1.00 . B B . 69 SER N 1 1 6 18581 2 1 69 SER O O -9.226 -3.830 -1.538 1.00 . B B . 69 SER O 1 1 6 18582 2 1 69 SER OG O -12.674 -1.723 -1.725 1.00 . B B . 69 SER OG 1 1 6 18583 2 1 70 GLU C C -11.559 -6.802 -0.243 1.00 . B B . 70 GLU C 1 1 6 18584 2 1 70 GLU CA C -10.913 -5.464 -0.020 1.00 . B B . 70 GLU CA 1 1 6 18585 2 1 70 GLU CB C -11.335 -4.950 1.343 1.00 . B B . 70 GLU CB 1 1 6 18586 2 1 70 GLU CD C -10.037 -6.574 2.819 1.00 . B B . 70 GLU CD 1 1 6 18587 2 1 70 GLU CG C -11.398 -6.045 2.423 1.00 . B B . 70 GLU CG 1 1 6 18588 2 1 70 GLU H H -12.259 -4.492 -1.307 1.00 . B B . 70 GLU H 1 1 6 18589 2 1 70 GLU HA H -9.843 -5.578 -0.047 1.00 . B B . 70 GLU HA 1 1 6 18590 2 1 70 GLU HB2 H -10.643 -4.190 1.662 1.00 . B B . 70 GLU HB2 1 1 6 18591 2 1 70 GLU HB3 H -12.307 -4.521 1.238 1.00 . B B . 70 GLU HB3 1 1 6 18592 2 1 70 GLU HG2 H -11.868 -5.648 3.295 1.00 . B B . 70 GLU HG2 1 1 6 18593 2 1 70 GLU HG3 H -11.985 -6.879 2.038 1.00 . B B . 70 GLU HG3 1 1 6 18594 2 1 70 GLU N N -11.305 -4.577 -1.089 1.00 . B B . 70 GLU N 1 1 6 18595 2 1 70 GLU O O -12.601 -6.918 -0.887 1.00 . B B . 70 GLU O 1 1 6 18596 2 1 70 GLU OE1 O -9.031 -5.910 2.509 1.00 . B B . 70 GLU OE1 1 1 6 18597 2 1 70 GLU OE2 O -9.980 -7.648 3.450 1.00 . B B . 70 GLU OE2 1 1 6 18598 2 1 71 LEU C C -11.023 -10.009 1.325 1.00 . B B . 71 LEU C 1 1 6 18599 2 1 71 LEU CA C -11.420 -9.129 0.163 1.00 . B B . 71 LEU CA 1 1 6 18600 2 1 71 LEU CB C -11.000 -9.751 -1.130 1.00 . B B . 71 LEU CB 1 1 6 18601 2 1 71 LEU CD1 C -9.204 -8.127 -1.679 1.00 . B B . 71 LEU CD1 1 1 6 18602 2 1 71 LEU CD2 C -8.721 -10.186 -0.296 1.00 . B B . 71 LEU CD2 1 1 6 18603 2 1 71 LEU CG C -9.533 -9.603 -1.428 1.00 . B B . 71 LEU CG 1 1 6 18604 2 1 71 LEU H H -10.054 -7.659 0.705 1.00 . B B . 71 LEU H 1 1 6 18605 2 1 71 LEU HA H -12.476 -9.036 0.153 1.00 . B B . 71 LEU HA 1 1 6 18606 2 1 71 LEU HB2 H -11.245 -10.801 -1.099 1.00 . B B . 71 LEU HB2 1 1 6 18607 2 1 71 LEU HB3 H -11.562 -9.282 -1.929 1.00 . B B . 71 LEU HB3 1 1 6 18608 2 1 71 LEU HD11 H -8.805 -7.692 -0.775 1.00 . B B . 71 LEU HD11 1 1 6 18609 2 1 71 LEU HD12 H -10.106 -7.610 -1.955 1.00 . B B . 71 LEU HD12 1 1 6 18610 2 1 71 LEU HD13 H -8.499 -8.020 -2.466 1.00 . B B . 71 LEU HD13 1 1 6 18611 2 1 71 LEU HD21 H -7.753 -10.459 -0.661 1.00 . B B . 71 LEU HD21 1 1 6 18612 2 1 71 LEU HD22 H -9.221 -11.065 0.085 1.00 . B B . 71 LEU HD22 1 1 6 18613 2 1 71 LEU HD23 H -8.627 -9.457 0.493 1.00 . B B . 71 LEU HD23 1 1 6 18614 2 1 71 LEU HG H -9.305 -10.162 -2.289 1.00 . B B . 71 LEU HG 1 1 6 18615 2 1 71 LEU N N -10.913 -7.809 0.270 1.00 . B B . 71 LEU N 1 1 6 18616 2 1 71 LEU O O -10.173 -9.664 2.143 1.00 . B B . 71 LEU O 1 1 6 18617 2 1 72 ARG C C -10.633 -13.318 1.659 1.00 . B B . 72 ARG C 1 1 6 18618 2 1 72 ARG CA C -11.379 -12.165 2.342 1.00 . B B . 72 ARG CA 1 1 6 18619 2 1 72 ARG CB C -12.694 -12.676 2.927 1.00 . B B . 72 ARG CB 1 1 6 18620 2 1 72 ARG CD C -13.233 -10.404 3.848 1.00 . B B . 72 ARG CD 1 1 6 18621 2 1 72 ARG CG C -13.756 -11.602 3.083 1.00 . B B . 72 ARG CG 1 1 6 18622 2 1 72 ARG CZ C -11.772 -10.004 5.785 1.00 . B B . 72 ARG CZ 1 1 6 18623 2 1 72 ARG H H -12.314 -11.341 0.676 1.00 . B B . 72 ARG H 1 1 6 18624 2 1 72 ARG HA H -10.766 -11.742 3.124 1.00 . B B . 72 ARG HA 1 1 6 18625 2 1 72 ARG HB2 H -13.087 -13.433 2.268 1.00 . B B . 72 ARG HB2 1 1 6 18626 2 1 72 ARG HB3 H -12.504 -13.110 3.896 1.00 . B B . 72 ARG HB3 1 1 6 18627 2 1 72 ARG HD2 H -12.510 -9.888 3.231 1.00 . B B . 72 ARG HD2 1 1 6 18628 2 1 72 ARG HD3 H -14.061 -9.745 4.059 1.00 . B B . 72 ARG HD3 1 1 6 18629 2 1 72 ARG HE H -12.807 -11.678 5.463 1.00 . B B . 72 ARG HE 1 1 6 18630 2 1 72 ARG HG2 H -14.065 -11.276 2.102 1.00 . B B . 72 ARG HG2 1 1 6 18631 2 1 72 ARG HG3 H -14.602 -12.017 3.612 1.00 . B B . 72 ARG HG3 1 1 6 18632 2 1 72 ARG HH11 H -11.869 -8.480 4.462 1.00 . B B . 72 ARG HH11 1 1 6 18633 2 1 72 ARG HH12 H -10.849 -8.207 5.834 1.00 . B B . 72 ARG HH12 1 1 6 18634 2 1 72 ARG HH21 H -11.466 -11.335 7.275 1.00 . B B . 72 ARG HH21 1 1 6 18635 2 1 72 ARG HH22 H -10.619 -9.832 7.436 1.00 . B B . 72 ARG HH22 1 1 6 18636 2 1 72 ARG N N -11.650 -11.151 1.362 1.00 . B B . 72 ARG N 1 1 6 18637 2 1 72 ARG NE N -12.601 -10.790 5.106 1.00 . B B . 72 ARG NE 1 1 6 18638 2 1 72 ARG NH1 N -11.472 -8.798 5.322 1.00 . B B . 72 ARG NH1 1 1 6 18639 2 1 72 ARG NH2 N -11.243 -10.425 6.925 1.00 . B B . 72 ARG NH2 1 1 6 18640 2 1 72 ARG O O -9.985 -14.124 2.319 1.00 . B B . 72 ARG O 1 1 6 18641 2 1 73 PHE C C -8.821 -14.019 -1.252 1.00 . B B . 73 PHE C 1 1 6 18642 2 1 73 PHE CA C -10.081 -14.429 -0.460 1.00 . B B . 73 PHE CA 1 1 6 18643 2 1 73 PHE CB C -11.101 -15.106 -1.398 1.00 . B B . 73 PHE CB 1 1 6 18644 2 1 73 PHE CD1 C -11.856 -12.865 -2.348 1.00 . B B . 73 PHE CD1 1 1 6 18645 2 1 73 PHE CD2 C -13.326 -14.735 -2.496 1.00 . B B . 73 PHE CD2 1 1 6 18646 2 1 73 PHE CE1 C -12.788 -12.082 -2.996 1.00 . B B . 73 PHE CE1 1 1 6 18647 2 1 73 PHE CE2 C -14.262 -13.951 -3.141 1.00 . B B . 73 PHE CE2 1 1 6 18648 2 1 73 PHE CG C -12.110 -14.207 -2.085 1.00 . B B . 73 PHE CG 1 1 6 18649 2 1 73 PHE CZ C -13.993 -12.626 -3.392 1.00 . B B . 73 PHE CZ 1 1 6 18650 2 1 73 PHE H H -11.171 -12.657 -0.156 1.00 . B B . 73 PHE H 1 1 6 18651 2 1 73 PHE HA H -9.770 -15.171 0.260 1.00 . B B . 73 PHE HA 1 1 6 18652 2 1 73 PHE HB2 H -10.561 -15.621 -2.175 1.00 . B B . 73 PHE HB2 1 1 6 18653 2 1 73 PHE HB3 H -11.642 -15.826 -0.838 1.00 . B B . 73 PHE HB3 1 1 6 18654 2 1 73 PHE HD1 H -10.922 -12.427 -2.032 1.00 . B B . 73 PHE HD1 1 1 6 18655 2 1 73 PHE HD2 H -13.543 -15.772 -2.299 1.00 . B B . 73 PHE HD2 1 1 6 18656 2 1 73 PHE HE1 H -12.577 -11.040 -3.186 1.00 . B B . 73 PHE HE1 1 1 6 18657 2 1 73 PHE HE2 H -15.204 -14.379 -3.449 1.00 . B B . 73 PHE HE2 1 1 6 18658 2 1 73 PHE HZ H -14.722 -12.012 -3.900 1.00 . B B . 73 PHE HZ 1 1 6 18659 2 1 73 PHE N N -10.702 -13.358 0.314 1.00 . B B . 73 PHE N 1 1 6 18660 2 1 73 PHE O O -7.796 -13.688 -0.667 1.00 . B B . 73 PHE O 1 1 6 18661 2 1 74 SER C C -7.856 -12.445 -4.214 1.00 . B B . 74 SER C 1 1 6 18662 2 1 74 SER CA C -7.757 -13.739 -3.450 1.00 . B B . 74 SER CA 1 1 6 18663 2 1 74 SER CB C -7.548 -14.881 -4.448 1.00 . B B . 74 SER CB 1 1 6 18664 2 1 74 SER H H -9.810 -14.021 -2.980 1.00 . B B . 74 SER H 1 1 6 18665 2 1 74 SER HA H -6.897 -13.683 -2.811 1.00 . B B . 74 SER HA 1 1 6 18666 2 1 74 SER HB2 H -7.059 -14.493 -5.330 1.00 . B B . 74 SER HB2 1 1 6 18667 2 1 74 SER HB3 H -6.926 -15.641 -4.001 1.00 . B B . 74 SER HB3 1 1 6 18668 2 1 74 SER HG H -8.616 -16.291 -5.289 1.00 . B B . 74 SER HG 1 1 6 18669 2 1 74 SER N N -8.924 -13.988 -2.584 1.00 . B B . 74 SER N 1 1 6 18670 2 1 74 SER O O -6.965 -12.099 -4.988 1.00 . B B . 74 SER O 1 1 6 18671 2 1 74 SER OG O -8.781 -15.462 -4.834 1.00 . B B . 74 SER OG 1 1 6 18672 2 1 75 GLU C C -8.063 -9.462 -4.135 1.00 . B B . 75 GLU C 1 1 6 18673 2 1 75 GLU CA C -9.118 -10.455 -4.642 1.00 . B B . 75 GLU CA 1 1 6 18674 2 1 75 GLU CB C -10.514 -9.943 -4.282 1.00 . B B . 75 GLU CB 1 1 6 18675 2 1 75 GLU CD C -11.458 -9.529 -6.584 1.00 . B B . 75 GLU CD 1 1 6 18676 2 1 75 GLU CG C -11.609 -10.252 -5.262 1.00 . B B . 75 GLU CG 1 1 6 18677 2 1 75 GLU H H -9.625 -12.068 -3.395 1.00 . B B . 75 GLU H 1 1 6 18678 2 1 75 GLU HA H -9.033 -10.573 -5.704 1.00 . B B . 75 GLU HA 1 1 6 18679 2 1 75 GLU HB2 H -10.802 -10.412 -3.359 1.00 . B B . 75 GLU HB2 1 1 6 18680 2 1 75 GLU HB3 H -10.474 -8.874 -4.138 1.00 . B B . 75 GLU HB3 1 1 6 18681 2 1 75 GLU HG2 H -11.620 -11.314 -5.440 1.00 . B B . 75 GLU HG2 1 1 6 18682 2 1 75 GLU HG3 H -12.541 -9.958 -4.800 1.00 . B B . 75 GLU HG3 1 1 6 18683 2 1 75 GLU N N -8.933 -11.733 -4.004 1.00 . B B . 75 GLU N 1 1 6 18684 2 1 75 GLU O O -7.953 -8.368 -4.660 1.00 . B B . 75 GLU O 1 1 6 18685 2 1 75 GLU OE1 O -10.794 -8.473 -6.611 1.00 . B B . 75 GLU OE1 1 1 6 18686 2 1 75 GLU OE2 O -12.004 -10.021 -7.594 1.00 . B B . 75 GLU OE2 1 1 6 18687 2 1 76 TYR C C -5.596 -8.065 -3.403 1.00 . B B . 76 TYR C 1 1 6 18688 2 1 76 TYR CA C -6.311 -8.993 -2.436 1.00 . B B . 76 TYR CA 1 1 6 18689 2 1 76 TYR CB C -5.298 -9.803 -1.625 1.00 . B B . 76 TYR CB 1 1 6 18690 2 1 76 TYR CD1 C -6.309 -8.883 0.515 1.00 . B B . 76 TYR CD1 1 1 6 18691 2 1 76 TYR CD2 C -5.120 -10.937 0.618 1.00 . B B . 76 TYR CD2 1 1 6 18692 2 1 76 TYR CE1 C -6.597 -8.966 1.850 1.00 . B B . 76 TYR CE1 1 1 6 18693 2 1 76 TYR CE2 C -5.397 -11.028 1.967 1.00 . B B . 76 TYR CE2 1 1 6 18694 2 1 76 TYR CG C -5.568 -9.862 -0.133 1.00 . B B . 76 TYR CG 1 1 6 18695 2 1 76 TYR CZ C -6.141 -10.041 2.581 1.00 . B B . 76 TYR CZ 1 1 6 18696 2 1 76 TYR H H -7.446 -10.739 -2.708 1.00 . B B . 76 TYR H 1 1 6 18697 2 1 76 TYR HA H -6.864 -8.401 -1.764 1.00 . B B . 76 TYR HA 1 1 6 18698 2 1 76 TYR HB2 H -5.316 -10.816 -1.985 1.00 . B B . 76 TYR HB2 1 1 6 18699 2 1 76 TYR HB3 H -4.317 -9.384 -1.769 1.00 . B B . 76 TYR HB3 1 1 6 18700 2 1 76 TYR HD1 H -6.664 -8.032 -0.037 1.00 . B B . 76 TYR HD1 1 1 6 18701 2 1 76 TYR HD2 H -4.529 -11.703 0.137 1.00 . B B . 76 TYR HD2 1 1 6 18702 2 1 76 TYR HE1 H -7.188 -8.187 2.312 1.00 . B B . 76 TYR HE1 1 1 6 18703 2 1 76 TYR HE2 H -5.044 -11.878 2.527 1.00 . B B . 76 TYR HE2 1 1 6 18704 2 1 76 TYR HH H -7.344 -9.883 4.073 1.00 . B B . 76 TYR HH 1 1 6 18705 2 1 76 TYR N N -7.299 -9.861 -3.087 1.00 . B B . 76 TYR N 1 1 6 18706 2 1 76 TYR O O -5.222 -6.954 -3.040 1.00 . B B . 76 TYR O 1 1 6 18707 2 1 76 TYR OH O -6.429 -10.130 3.924 1.00 . B B . 76 TYR OH 1 1 6 18708 2 1 77 TRP C C -5.531 -6.321 -5.730 1.00 . B B . 77 TRP C 1 1 6 18709 2 1 77 TRP CA C -4.798 -7.655 -5.648 1.00 . B B . 77 TRP CA 1 1 6 18710 2 1 77 TRP CB C -4.856 -8.346 -7.000 1.00 . B B . 77 TRP CB 1 1 6 18711 2 1 77 TRP CD1 C -7.196 -7.614 -7.727 1.00 . B B . 77 TRP CD1 1 1 6 18712 2 1 77 TRP CD2 C -6.907 -9.831 -7.634 1.00 . B B . 77 TRP CD2 1 1 6 18713 2 1 77 TRP CE2 C -8.221 -9.567 -8.054 1.00 . B B . 77 TRP CE2 1 1 6 18714 2 1 77 TRP CE3 C -6.496 -11.156 -7.496 1.00 . B B . 77 TRP CE3 1 1 6 18715 2 1 77 TRP CG C -6.262 -8.571 -7.448 1.00 . B B . 77 TRP CG 1 1 6 18716 2 1 77 TRP CH2 C -8.699 -11.877 -8.189 1.00 . B B . 77 TRP CH2 1 1 6 18717 2 1 77 TRP CZ2 C -9.130 -10.586 -8.337 1.00 . B B . 77 TRP CZ2 1 1 6 18718 2 1 77 TRP CZ3 C -7.394 -12.165 -7.772 1.00 . B B . 77 TRP CZ3 1 1 6 18719 2 1 77 TRP H H -5.727 -9.396 -4.863 1.00 . B B . 77 TRP H 1 1 6 18720 2 1 77 TRP HA H -3.765 -7.469 -5.372 1.00 . B B . 77 TRP HA 1 1 6 18721 2 1 77 TRP HB2 H -4.357 -7.736 -7.738 1.00 . B B . 77 TRP HB2 1 1 6 18722 2 1 77 TRP HB3 H -4.366 -9.306 -6.934 1.00 . B B . 77 TRP HB3 1 1 6 18723 2 1 77 TRP HD1 H -7.023 -6.544 -7.657 1.00 . B B . 77 TRP HD1 1 1 6 18724 2 1 77 TRP HE1 H -9.176 -7.729 -8.362 1.00 . B B . 77 TRP HE1 1 1 6 18725 2 1 77 TRP HE3 H -5.496 -11.396 -7.176 1.00 . B B . 77 TRP HE3 1 1 6 18726 2 1 77 TRP HH2 H -9.369 -12.699 -8.392 1.00 . B B . 77 TRP HH2 1 1 6 18727 2 1 77 TRP HZ2 H -10.138 -10.379 -8.664 1.00 . B B . 77 TRP HZ2 1 1 6 18728 2 1 77 TRP HZ3 H -7.093 -13.196 -7.662 1.00 . B B . 77 TRP HZ3 1 1 6 18729 2 1 77 TRP N N -5.424 -8.499 -4.632 1.00 . B B . 77 TRP N 1 1 6 18730 2 1 77 TRP NE1 N -8.370 -8.204 -8.104 1.00 . B B . 77 TRP NE1 1 1 6 18731 2 1 77 TRP O O -5.039 -5.366 -6.312 1.00 . B B . 77 TRP O 1 1 6 18732 2 1 78 ARG C C -6.848 -4.093 -4.235 1.00 . B B . 78 ARG C 1 1 6 18733 2 1 78 ARG CA C -7.519 -5.085 -5.171 1.00 . B B . 78 ARG CA 1 1 6 18734 2 1 78 ARG CB C -8.955 -5.393 -4.740 1.00 . B B . 78 ARG CB 1 1 6 18735 2 1 78 ARG CD C -9.895 -4.863 -7.006 1.00 . B B . 78 ARG CD 1 1 6 18736 2 1 78 ARG CG C -9.834 -5.878 -5.877 1.00 . B B . 78 ARG CG 1 1 6 18737 2 1 78 ARG CZ C -9.818 -2.417 -7.236 1.00 . B B . 78 ARG CZ 1 1 6 18738 2 1 78 ARG H H -7.143 -7.089 -4.849 1.00 . B B . 78 ARG H 1 1 6 18739 2 1 78 ARG HA H -7.525 -4.688 -6.165 1.00 . B B . 78 ARG HA 1 1 6 18740 2 1 78 ARG HB2 H -8.938 -6.167 -3.981 1.00 . B B . 78 ARG HB2 1 1 6 18741 2 1 78 ARG HB3 H -9.398 -4.503 -4.328 1.00 . B B . 78 ARG HB3 1 1 6 18742 2 1 78 ARG HD2 H -8.973 -4.910 -7.567 1.00 . B B . 78 ARG HD2 1 1 6 18743 2 1 78 ARG HD3 H -10.721 -5.119 -7.650 1.00 . B B . 78 ARG HD3 1 1 6 18744 2 1 78 ARG HE H -10.436 -3.390 -5.608 1.00 . B B . 78 ARG HE 1 1 6 18745 2 1 78 ARG HG2 H -9.429 -6.802 -6.261 1.00 . B B . 78 ARG HG2 1 1 6 18746 2 1 78 ARG HG3 H -10.832 -6.047 -5.502 1.00 . B B . 78 ARG HG3 1 1 6 18747 2 1 78 ARG HH11 H -9.179 -3.447 -8.855 1.00 . B B . 78 ARG HH11 1 1 6 18748 2 1 78 ARG HH12 H -9.136 -1.723 -9.008 1.00 . B B . 78 ARG HH12 1 1 6 18749 2 1 78 ARG HH21 H -10.388 -1.116 -5.800 1.00 . B B . 78 ARG HH21 1 1 6 18750 2 1 78 ARG HH22 H -9.823 -0.397 -7.271 1.00 . B B . 78 ARG HH22 1 1 6 18751 2 1 78 ARG N N -6.746 -6.286 -5.199 1.00 . B B . 78 ARG N 1 1 6 18752 2 1 78 ARG NE N -10.086 -3.502 -6.516 1.00 . B B . 78 ARG NE 1 1 6 18753 2 1 78 ARG NH1 N -9.338 -2.539 -8.467 1.00 . B B . 78 ARG NH1 1 1 6 18754 2 1 78 ARG NH2 N -10.027 -1.211 -6.727 1.00 . B B . 78 ARG NH2 1 1 6 18755 2 1 78 ARG O O -6.684 -2.924 -4.579 1.00 . B B . 78 ARG O 1 1 6 18756 2 1 79 LEU C C -4.559 -3.060 -2.754 1.00 . B B . 79 LEU C 1 1 6 18757 2 1 79 LEU CA C -5.738 -3.729 -2.092 1.00 . B B . 79 LEU CA 1 1 6 18758 2 1 79 LEU CB C -5.187 -4.533 -0.918 1.00 . B B . 79 LEU CB 1 1 6 18759 2 1 79 LEU CD1 C -5.401 -6.206 0.884 1.00 . B B . 79 LEU CD1 1 1 6 18760 2 1 79 LEU CD2 C -7.453 -5.208 -0.138 1.00 . B B . 79 LEU CD2 1 1 6 18761 2 1 79 LEU CG C -6.038 -5.673 -0.391 1.00 . B B . 79 LEU CG 1 1 6 18762 2 1 79 LEU H H -6.568 -5.526 -2.846 1.00 . B B . 79 LEU H 1 1 6 18763 2 1 79 LEU HA H -6.421 -2.977 -1.737 1.00 . B B . 79 LEU HA 1 1 6 18764 2 1 79 LEU HB2 H -4.243 -4.946 -1.221 1.00 . B B . 79 LEU HB2 1 1 6 18765 2 1 79 LEU HB3 H -5.009 -3.848 -0.103 1.00 . B B . 79 LEU HB3 1 1 6 18766 2 1 79 LEU HD11 H -4.816 -5.430 1.348 1.00 . B B . 79 LEU HD11 1 1 6 18767 2 1 79 LEU HD12 H -4.758 -7.039 0.643 1.00 . B B . 79 LEU HD12 1 1 6 18768 2 1 79 LEU HD13 H -6.174 -6.531 1.565 1.00 . B B . 79 LEU HD13 1 1 6 18769 2 1 79 LEU HD21 H -7.765 -5.532 0.839 1.00 . B B . 79 LEU HD21 1 1 6 18770 2 1 79 LEU HD22 H -8.108 -5.634 -0.884 1.00 . B B . 79 LEU HD22 1 1 6 18771 2 1 79 LEU HD23 H -7.496 -4.133 -0.194 1.00 . B B . 79 LEU HD23 1 1 6 18772 2 1 79 LEU HG H -6.069 -6.477 -1.124 1.00 . B B . 79 LEU HG 1 1 6 18773 2 1 79 LEU N N -6.425 -4.578 -3.060 1.00 . B B . 79 LEU N 1 1 6 18774 2 1 79 LEU O O -4.174 -1.947 -2.399 1.00 . B B . 79 LEU O 1 1 6 18775 2 1 80 ILE C C -2.991 -1.775 -4.788 1.00 . B B . 80 ILE C 1 1 6 18776 2 1 80 ILE CA C -2.838 -3.272 -4.452 1.00 . B B . 80 ILE CA 1 1 6 18777 2 1 80 ILE CB C -2.605 -4.158 -5.713 1.00 . B B . 80 ILE CB 1 1 6 18778 2 1 80 ILE CD1 C -0.789 -5.316 -7.066 1.00 . B B . 80 ILE CD1 1 1 6 18779 2 1 80 ILE CG1 C -1.109 -4.403 -5.904 1.00 . B B . 80 ILE CG1 1 1 6 18780 2 1 80 ILE CG2 C -3.204 -3.549 -6.980 1.00 . B B . 80 ILE CG2 1 1 6 18781 2 1 80 ILE H H -4.356 -4.636 -3.955 1.00 . B B . 80 ILE H 1 1 6 18782 2 1 80 ILE HA H -1.977 -3.387 -3.806 1.00 . B B . 80 ILE HA 1 1 6 18783 2 1 80 ILE HB H -3.098 -5.120 -5.540 1.00 . B B . 80 ILE HB 1 1 6 18784 2 1 80 ILE HD11 H -1.253 -6.278 -6.905 1.00 . B B . 80 ILE HD11 1 1 6 18785 2 1 80 ILE HD12 H 0.281 -5.440 -7.143 1.00 . B B . 80 ILE HD12 1 1 6 18786 2 1 80 ILE HD13 H -1.169 -4.883 -7.980 1.00 . B B . 80 ILE HD13 1 1 6 18787 2 1 80 ILE HG12 H -0.615 -3.458 -6.080 1.00 . B B . 80 ILE HG12 1 1 6 18788 2 1 80 ILE HG13 H -0.707 -4.852 -5.007 1.00 . B B . 80 ILE HG13 1 1 6 18789 2 1 80 ILE HG21 H -4.269 -3.439 -6.861 1.00 . B B . 80 ILE HG21 1 1 6 18790 2 1 80 ILE HG22 H -3.001 -4.196 -7.819 1.00 . B B . 80 ILE HG22 1 1 6 18791 2 1 80 ILE HG23 H -2.760 -2.581 -7.156 1.00 . B B . 80 ILE HG23 1 1 6 18792 2 1 80 ILE N N -3.989 -3.759 -3.722 1.00 . B B . 80 ILE N 1 1 6 18793 2 1 80 ILE O O -2.104 -0.971 -4.500 1.00 . B B . 80 ILE O 1 1 6 18794 2 1 81 GLY C C -4.962 0.767 -4.553 1.00 . B B . 81 GLY C 1 1 6 18795 2 1 81 GLY CA C -4.389 -0.026 -5.725 1.00 . B B . 81 GLY CA 1 1 6 18796 2 1 81 GLY H H -4.790 -2.101 -5.604 1.00 . B B . 81 GLY H 1 1 6 18797 2 1 81 GLY HA2 H -3.467 0.437 -6.041 1.00 . B B . 81 GLY HA2 1 1 6 18798 2 1 81 GLY HA3 H -5.093 0.006 -6.544 1.00 . B B . 81 GLY HA3 1 1 6 18799 2 1 81 GLY N N -4.123 -1.417 -5.392 1.00 . B B . 81 GLY N 1 1 6 18800 2 1 81 GLY O O -5.067 1.991 -4.620 1.00 . B B . 81 GLY O 1 1 6 18801 2 1 82 GLU C C -4.859 1.293 -1.405 1.00 . B B . 82 GLU C 1 1 6 18802 2 1 82 GLU CA C -5.919 0.690 -2.297 1.00 . B B . 82 GLU CA 1 1 6 18803 2 1 82 GLU CB C -6.679 -0.332 -1.489 1.00 . B B . 82 GLU CB 1 1 6 18804 2 1 82 GLU CD C -8.653 -0.079 -3.041 1.00 . B B . 82 GLU CD 1 1 6 18805 2 1 82 GLU CG C -7.782 -1.040 -2.256 1.00 . B B . 82 GLU CG 1 1 6 18806 2 1 82 GLU H H -5.198 -0.898 -3.473 1.00 . B B . 82 GLU H 1 1 6 18807 2 1 82 GLU HA H -6.594 1.458 -2.613 1.00 . B B . 82 GLU HA 1 1 6 18808 2 1 82 GLU HB2 H -5.966 -1.057 -1.153 1.00 . B B . 82 GLU HB2 1 1 6 18809 2 1 82 GLU HB3 H -7.120 0.154 -0.633 1.00 . B B . 82 GLU HB3 1 1 6 18810 2 1 82 GLU HG2 H -7.334 -1.738 -2.939 1.00 . B B . 82 GLU HG2 1 1 6 18811 2 1 82 GLU HG3 H -8.405 -1.575 -1.554 1.00 . B B . 82 GLU HG3 1 1 6 18812 2 1 82 GLU N N -5.335 0.064 -3.480 1.00 . B B . 82 GLU N 1 1 6 18813 2 1 82 GLU O O -4.877 2.490 -1.124 1.00 . B B . 82 GLU O 1 1 6 18814 2 1 82 GLU OE1 O -9.627 0.446 -2.462 1.00 . B B . 82 GLU OE1 1 1 6 18815 2 1 82 GLU OE2 O -8.361 0.149 -4.234 1.00 . B B . 82 GLU OE2 1 1 6 18816 2 1 83 LEU C C -2.166 2.073 -0.745 1.00 . B B . 83 LEU C 1 1 6 18817 2 1 83 LEU CA C -2.872 0.920 -0.070 1.00 . B B . 83 LEU CA 1 1 6 18818 2 1 83 LEU CB C -1.877 -0.199 0.242 1.00 . B B . 83 LEU CB 1 1 6 18819 2 1 83 LEU CD1 C -3.503 -2.077 0.583 1.00 . B B . 83 LEU CD1 1 1 6 18820 2 1 83 LEU CD2 C -1.236 -2.184 1.631 1.00 . B B . 83 LEU CD2 1 1 6 18821 2 1 83 LEU CG C -2.379 -1.271 1.211 1.00 . B B . 83 LEU CG 1 1 6 18822 2 1 83 LEU H H -3.977 -0.489 -1.193 1.00 . B B . 83 LEU H 1 1 6 18823 2 1 83 LEU HA H -3.315 1.275 0.846 1.00 . B B . 83 LEU HA 1 1 6 18824 2 1 83 LEU HB2 H -1.608 -0.681 -0.687 1.00 . B B . 83 LEU HB2 1 1 6 18825 2 1 83 LEU HB3 H -0.990 0.249 0.666 1.00 . B B . 83 LEU HB3 1 1 6 18826 2 1 83 LEU HD11 H -4.371 -1.446 0.456 1.00 . B B . 83 LEU HD11 1 1 6 18827 2 1 83 LEU HD12 H -3.753 -2.909 1.225 1.00 . B B . 83 LEU HD12 1 1 6 18828 2 1 83 LEU HD13 H -3.185 -2.448 -0.380 1.00 . B B . 83 LEU HD13 1 1 6 18829 2 1 83 LEU HD21 H -1.608 -2.936 2.310 1.00 . B B . 83 LEU HD21 1 1 6 18830 2 1 83 LEU HD22 H -0.472 -1.600 2.123 1.00 . B B . 83 LEU HD22 1 1 6 18831 2 1 83 LEU HD23 H -0.818 -2.662 0.757 1.00 . B B . 83 LEU HD23 1 1 6 18832 2 1 83 LEU HG H -2.770 -0.792 2.098 1.00 . B B . 83 LEU HG 1 1 6 18833 2 1 83 LEU N N -3.944 0.451 -0.932 1.00 . B B . 83 LEU N 1 1 6 18834 2 1 83 LEU O O -1.557 2.919 -0.090 1.00 . B B . 83 LEU O 1 1 6 18835 2 1 84 ALA C C -2.514 4.414 -2.740 1.00 . B B . 84 ALA C 1 1 6 18836 2 1 84 ALA CA C -1.651 3.171 -2.823 1.00 . B B . 84 ALA CA 1 1 6 18837 2 1 84 ALA CB C -1.444 2.769 -4.263 1.00 . B B . 84 ALA CB 1 1 6 18838 2 1 84 ALA H H -2.725 1.366 -2.544 1.00 . B B . 84 ALA H 1 1 6 18839 2 1 84 ALA HA H -0.696 3.376 -2.373 1.00 . B B . 84 ALA HA 1 1 6 18840 2 1 84 ALA HB1 H -0.963 3.577 -4.791 1.00 . B B . 84 ALA HB1 1 1 6 18841 2 1 84 ALA HB2 H -2.402 2.561 -4.712 1.00 . B B . 84 ALA HB2 1 1 6 18842 2 1 84 ALA HB3 H -0.824 1.889 -4.302 1.00 . B B . 84 ALA HB3 1 1 6 18843 2 1 84 ALA N N -2.255 2.098 -2.069 1.00 . B B . 84 ALA N 1 1 6 18844 2 1 84 ALA O O -2.014 5.538 -2.799 1.00 . B B . 84 ALA O 1 1 6 18845 2 1 85 LYS C C -4.242 6.324 -1.489 1.00 . B B . 85 LYS C 1 1 6 18846 2 1 85 LYS CA C -4.773 5.306 -2.458 1.00 . B B . 85 LYS CA 1 1 6 18847 2 1 85 LYS CB C -6.126 4.794 -1.982 1.00 . B B . 85 LYS CB 1 1 6 18848 2 1 85 LYS CD C -7.441 5.389 -4.028 1.00 . B B . 85 LYS CD 1 1 6 18849 2 1 85 LYS CE C -7.942 3.989 -4.333 1.00 . B B . 85 LYS CE 1 1 6 18850 2 1 85 LYS CG C -7.287 5.599 -2.531 1.00 . B B . 85 LYS CG 1 1 6 18851 2 1 85 LYS H H -4.161 3.285 -2.596 1.00 . B B . 85 LYS H 1 1 6 18852 2 1 85 LYS HA H -4.896 5.793 -3.401 1.00 . B B . 85 LYS HA 1 1 6 18853 2 1 85 LYS HB2 H -6.243 3.767 -2.294 1.00 . B B . 85 LYS HB2 1 1 6 18854 2 1 85 LYS HB3 H -6.160 4.842 -0.904 1.00 . B B . 85 LYS HB3 1 1 6 18855 2 1 85 LYS HD2 H -8.148 6.108 -4.415 1.00 . B B . 85 LYS HD2 1 1 6 18856 2 1 85 LYS HD3 H -6.482 5.530 -4.504 1.00 . B B . 85 LYS HD3 1 1 6 18857 2 1 85 LYS HE2 H -7.289 3.278 -3.852 1.00 . B B . 85 LYS HE2 1 1 6 18858 2 1 85 LYS HE3 H -8.942 3.884 -3.936 1.00 . B B . 85 LYS HE3 1 1 6 18859 2 1 85 LYS HG2 H -8.190 5.286 -2.038 1.00 . B B . 85 LYS HG2 1 1 6 18860 2 1 85 LYS HG3 H -7.111 6.647 -2.339 1.00 . B B . 85 LYS HG3 1 1 6 18861 2 1 85 LYS HZ1 H -8.601 4.386 -6.275 1.00 . B B . 85 LYS HZ1 1 1 6 18862 2 1 85 LYS HZ2 H -8.317 2.747 -5.971 1.00 . B B . 85 LYS HZ2 1 1 6 18863 2 1 85 LYS HZ3 H -7.014 3.802 -6.196 1.00 . B B . 85 LYS HZ3 1 1 6 18864 2 1 85 LYS N N -3.824 4.205 -2.599 1.00 . B B . 85 LYS N 1 1 6 18865 2 1 85 LYS NZ N -7.970 3.711 -5.796 1.00 . B B . 85 LYS NZ 1 1 6 18866 2 1 85 LYS O O -4.567 7.483 -1.577 1.00 . B B . 85 LYS O 1 1 6 18867 2 1 86 GLU C C -1.607 7.447 -0.188 1.00 . B B . 86 GLU C 1 1 6 18868 2 1 86 GLU CA C -2.818 6.750 0.407 1.00 . B B . 86 GLU CA 1 1 6 18869 2 1 86 GLU CB C -2.409 5.942 1.626 1.00 . B B . 86 GLU CB 1 1 6 18870 2 1 86 GLU CD C -4.844 5.614 2.166 1.00 . B B . 86 GLU CD 1 1 6 18871 2 1 86 GLU CG C -3.477 4.966 2.053 1.00 . B B . 86 GLU CG 1 1 6 18872 2 1 86 GLU H H -3.239 4.911 -0.524 1.00 . B B . 86 GLU H 1 1 6 18873 2 1 86 GLU HA H -3.548 7.485 0.697 1.00 . B B . 86 GLU HA 1 1 6 18874 2 1 86 GLU HB2 H -1.510 5.389 1.396 1.00 . B B . 86 GLU HB2 1 1 6 18875 2 1 86 GLU HB3 H -2.213 6.612 2.444 1.00 . B B . 86 GLU HB3 1 1 6 18876 2 1 86 GLU HG2 H -3.531 4.177 1.319 1.00 . B B . 86 GLU HG2 1 1 6 18877 2 1 86 GLU HG3 H -3.204 4.552 3.006 1.00 . B B . 86 GLU HG3 1 1 6 18878 2 1 86 GLU N N -3.426 5.870 -0.566 1.00 . B B . 86 GLU N 1 1 6 18879 2 1 86 GLU O O -1.482 8.669 -0.136 1.00 . B B . 86 GLU O 1 1 6 18880 2 1 86 GLU OE1 O -4.950 6.661 2.832 1.00 . B B . 86 GLU OE1 1 1 6 18881 2 1 86 GLU OE2 O -5.807 5.073 1.582 1.00 . B B . 86 GLU OE2 1 1 6 18882 2 1 87 VAL C C 0.240 7.968 -2.639 1.00 . B B . 87 VAL C 1 1 6 18883 2 1 87 VAL CA C 0.497 7.152 -1.369 1.00 . B B . 87 VAL CA 1 1 6 18884 2 1 87 VAL CB C 1.458 5.986 -1.680 1.00 . B B . 87 VAL CB 1 1 6 18885 2 1 87 VAL CG1 C 2.682 6.476 -2.431 1.00 . B B . 87 VAL CG1 1 1 6 18886 2 1 87 VAL CG2 C 1.867 5.287 -0.393 1.00 . B B . 87 VAL CG2 1 1 6 18887 2 1 87 VAL H H -0.910 5.687 -0.805 1.00 . B B . 87 VAL H 1 1 6 18888 2 1 87 VAL HA H 0.971 7.786 -0.645 1.00 . B B . 87 VAL HA 1 1 6 18889 2 1 87 VAL HB H 0.941 5.269 -2.303 1.00 . B B . 87 VAL HB 1 1 6 18890 2 1 87 VAL HG11 H 3.281 5.631 -2.730 1.00 . B B . 87 VAL HG11 1 1 6 18891 2 1 87 VAL HG12 H 3.263 7.122 -1.789 1.00 . B B . 87 VAL HG12 1 1 6 18892 2 1 87 VAL HG13 H 2.372 7.025 -3.308 1.00 . B B . 87 VAL HG13 1 1 6 18893 2 1 87 VAL HG21 H 2.471 4.424 -0.628 1.00 . B B . 87 VAL HG21 1 1 6 18894 2 1 87 VAL HG22 H 0.984 4.973 0.143 1.00 . B B . 87 VAL HG22 1 1 6 18895 2 1 87 VAL HG23 H 2.437 5.969 0.221 1.00 . B B . 87 VAL HG23 1 1 6 18896 2 1 87 VAL N N -0.728 6.650 -0.773 1.00 . B B . 87 VAL N 1 1 6 18897 2 1 87 VAL O O 1.080 8.770 -3.048 1.00 . B B . 87 VAL O 1 1 6 18898 2 1 88 ARG C C -1.169 9.988 -4.347 1.00 . B B . 88 ARG C 1 1 6 18899 2 1 88 ARG CA C -1.252 8.466 -4.489 1.00 . B B . 88 ARG CA 1 1 6 18900 2 1 88 ARG CB C -2.646 8.045 -4.959 1.00 . B B . 88 ARG CB 1 1 6 18901 2 1 88 ARG CD C -2.680 9.605 -6.935 1.00 . B B . 88 ARG CD 1 1 6 18902 2 1 88 ARG CG C -2.847 8.170 -6.461 1.00 . B B . 88 ARG CG 1 1 6 18903 2 1 88 ARG CZ C -3.688 11.812 -6.542 1.00 . B B . 88 ARG CZ 1 1 6 18904 2 1 88 ARG H H -1.550 7.126 -2.875 1.00 . B B . 88 ARG H 1 1 6 18905 2 1 88 ARG HA H -0.533 8.167 -5.235 1.00 . B B . 88 ARG HA 1 1 6 18906 2 1 88 ARG HB2 H -2.807 7.012 -4.679 1.00 . B B . 88 ARG HB2 1 1 6 18907 2 1 88 ARG HB3 H -3.382 8.661 -4.465 1.00 . B B . 88 ARG HB3 1 1 6 18908 2 1 88 ARG HD2 H -1.673 9.927 -6.719 1.00 . B B . 88 ARG HD2 1 1 6 18909 2 1 88 ARG HD3 H -2.846 9.637 -8.002 1.00 . B B . 88 ARG HD3 1 1 6 18910 2 1 88 ARG HE H -4.231 10.130 -5.617 1.00 . B B . 88 ARG HE 1 1 6 18911 2 1 88 ARG HG2 H -2.121 7.549 -6.964 1.00 . B B . 88 ARG HG2 1 1 6 18912 2 1 88 ARG HG3 H -3.843 7.832 -6.708 1.00 . B B . 88 ARG HG3 1 1 6 18913 2 1 88 ARG HH11 H -2.207 11.786 -7.917 1.00 . B B . 88 ARG HH11 1 1 6 18914 2 1 88 ARG HH12 H -2.926 13.336 -7.629 1.00 . B B . 88 ARG HH12 1 1 6 18915 2 1 88 ARG HH21 H -5.187 12.165 -5.234 1.00 . B B . 88 ARG HH21 1 1 6 18916 2 1 88 ARG HH22 H -4.621 13.551 -6.105 1.00 . B B . 88 ARG HH22 1 1 6 18917 2 1 88 ARG N N -0.912 7.765 -3.254 1.00 . B B . 88 ARG N 1 1 6 18918 2 1 88 ARG NE N -3.620 10.511 -6.282 1.00 . B B . 88 ARG NE 1 1 6 18919 2 1 88 ARG NH1 N -2.873 12.356 -7.436 1.00 . B B . 88 ARG NH1 1 1 6 18920 2 1 88 ARG NH2 N -4.571 12.571 -5.909 1.00 . B B . 88 ARG NH2 1 1 6 18921 2 1 88 ARG O O -0.244 10.607 -4.866 1.00 . B B . 88 ARG O 1 1 6 18922 2 1 89 LYS C C -1.022 12.500 -2.580 1.00 . B B . 89 LYS C 1 1 6 18923 2 1 89 LYS CA C -2.146 12.042 -3.482 1.00 . B B . 89 LYS CA 1 1 6 18924 2 1 89 LYS CB C -3.482 12.525 -2.917 1.00 . B B . 89 LYS CB 1 1 6 18925 2 1 89 LYS CD C -4.927 11.440 -1.197 1.00 . B B . 89 LYS CD 1 1 6 18926 2 1 89 LYS CE C -4.711 10.013 -1.600 1.00 . B B . 89 LYS CE 1 1 6 18927 2 1 89 LYS CG C -3.685 12.262 -1.424 1.00 . B B . 89 LYS CG 1 1 6 18928 2 1 89 LYS H H -2.818 10.044 -3.230 1.00 . B B . 89 LYS H 1 1 6 18929 2 1 89 LYS HA H -2.002 12.485 -4.457 1.00 . B B . 89 LYS HA 1 1 6 18930 2 1 89 LYS HB2 H -3.557 13.589 -3.079 1.00 . B B . 89 LYS HB2 1 1 6 18931 2 1 89 LYS HB3 H -4.279 12.037 -3.455 1.00 . B B . 89 LYS HB3 1 1 6 18932 2 1 89 LYS HD2 H -5.172 11.465 -0.154 1.00 . B B . 89 LYS HD2 1 1 6 18933 2 1 89 LYS HD3 H -5.737 11.851 -1.780 1.00 . B B . 89 LYS HD3 1 1 6 18934 2 1 89 LYS HE2 H -3.653 9.808 -1.585 1.00 . B B . 89 LYS HE2 1 1 6 18935 2 1 89 LYS HE3 H -5.197 9.384 -0.876 1.00 . B B . 89 LYS HE3 1 1 6 18936 2 1 89 LYS HG2 H -2.832 11.722 -1.006 1.00 . B B . 89 LYS HG2 1 1 6 18937 2 1 89 LYS HG3 H -3.798 13.210 -0.917 1.00 . B B . 89 LYS HG3 1 1 6 18938 2 1 89 LYS HZ1 H -4.690 10.188 -3.685 1.00 . B B . 89 LYS HZ1 1 1 6 18939 2 1 89 LYS HZ2 H -6.238 10.028 -3.028 1.00 . B B . 89 LYS HZ2 1 1 6 18940 2 1 89 LYS HZ3 H -5.219 8.682 -3.129 1.00 . B B . 89 LYS HZ3 1 1 6 18941 2 1 89 LYS N N -2.127 10.586 -3.649 1.00 . B B . 89 LYS N 1 1 6 18942 2 1 89 LYS NZ N -5.251 9.708 -2.955 1.00 . B B . 89 LYS NZ 1 1 6 18943 2 1 89 LYS O O -0.481 13.593 -2.741 1.00 . B B . 89 LYS O 1 1 6 18944 2 1 90 GLU C C 1.728 12.014 -1.419 1.00 . B B . 90 GLU C 1 1 6 18945 2 1 90 GLU CA C 0.383 11.965 -0.701 1.00 . B B . 90 GLU CA 1 1 6 18946 2 1 90 GLU CB C 0.388 10.938 0.422 1.00 . B B . 90 GLU CB 1 1 6 18947 2 1 90 GLU CD C -0.604 12.500 2.134 1.00 . B B . 90 GLU CD 1 1 6 18948 2 1 90 GLU CG C -0.725 11.164 1.427 1.00 . B B . 90 GLU CG 1 1 6 18949 2 1 90 GLU H H -1.157 10.804 -1.545 1.00 . B B . 90 GLU H 1 1 6 18950 2 1 90 GLU HA H 0.178 12.937 -0.281 1.00 . B B . 90 GLU HA 1 1 6 18951 2 1 90 GLU HB2 H 0.258 9.959 -0.009 1.00 . B B . 90 GLU HB2 1 1 6 18952 2 1 90 GLU HB3 H 1.335 10.980 0.940 1.00 . B B . 90 GLU HB3 1 1 6 18953 2 1 90 GLU HG2 H -1.675 11.133 0.901 1.00 . B B . 90 GLU HG2 1 1 6 18954 2 1 90 GLU HG3 H -0.690 10.377 2.166 1.00 . B B . 90 GLU HG3 1 1 6 18955 2 1 90 GLU N N -0.680 11.657 -1.627 1.00 . B B . 90 GLU N 1 1 6 18956 2 1 90 GLU O O 2.724 12.461 -0.853 1.00 . B B . 90 GLU O 1 1 6 18957 2 1 90 GLU OE1 O -1.088 13.511 1.581 1.00 . B B . 90 GLU OE1 1 1 6 18958 2 1 90 GLU OE2 O -0.023 12.537 3.239 1.00 . B B . 90 GLU OE2 1 1 6 18959 2 1 91 LYS C C 3.488 13.001 -3.598 1.00 . B B . 91 LYS C 1 1 6 18960 2 1 91 LYS CA C 2.975 11.575 -3.460 1.00 . B B . 91 LYS CA 1 1 6 18961 2 1 91 LYS CB C 2.741 10.950 -4.842 1.00 . B B . 91 LYS CB 1 1 6 18962 2 1 91 LYS CD C 1.765 11.156 -7.150 1.00 . B B . 91 LYS CD 1 1 6 18963 2 1 91 LYS CE C 1.139 12.092 -8.171 1.00 . B B . 91 LYS CE 1 1 6 18964 2 1 91 LYS CG C 2.047 11.869 -5.838 1.00 . B B . 91 LYS CG 1 1 6 18965 2 1 91 LYS H H 0.942 11.185 -3.073 1.00 . B B . 91 LYS H 1 1 6 18966 2 1 91 LYS HA H 3.707 10.998 -2.936 1.00 . B B . 91 LYS HA 1 1 6 18967 2 1 91 LYS HB2 H 3.694 10.664 -5.259 1.00 . B B . 91 LYS HB2 1 1 6 18968 2 1 91 LYS HB3 H 2.134 10.064 -4.722 1.00 . B B . 91 LYS HB3 1 1 6 18969 2 1 91 LYS HD2 H 2.695 10.775 -7.548 1.00 . B B . 91 LYS HD2 1 1 6 18970 2 1 91 LYS HD3 H 1.088 10.335 -6.965 1.00 . B B . 91 LYS HD3 1 1 6 18971 2 1 91 LYS HE2 H 0.973 11.546 -9.087 1.00 . B B . 91 LYS HE2 1 1 6 18972 2 1 91 LYS HE3 H 0.194 12.445 -7.785 1.00 . B B . 91 LYS HE3 1 1 6 18973 2 1 91 LYS HG2 H 1.113 12.208 -5.415 1.00 . B B . 91 LYS HG2 1 1 6 18974 2 1 91 LYS HG3 H 2.684 12.719 -6.031 1.00 . B B . 91 LYS HG3 1 1 6 18975 2 1 91 LYS HZ1 H 1.575 13.867 -9.183 1.00 . B B . 91 LYS HZ1 1 1 6 18976 2 1 91 LYS HZ2 H 2.940 12.942 -8.804 1.00 . B B . 91 LYS HZ2 1 1 6 18977 2 1 91 LYS HZ3 H 2.155 13.824 -7.594 1.00 . B B . 91 LYS HZ3 1 1 6 18978 2 1 91 LYS N N 1.754 11.555 -2.674 1.00 . B B . 91 LYS N 1 1 6 18979 2 1 91 LYS NZ N 2.013 13.263 -8.458 1.00 . B B . 91 LYS NZ 1 1 6 18980 2 1 91 LYS O O 4.661 13.280 -3.351 1.00 . B B . 91 LYS O 1 1 6 18981 2 1 92 ALA C C 2.959 16.046 -2.837 1.00 . B B . 92 ALA C 1 1 6 18982 2 1 92 ALA CA C 2.947 15.301 -4.164 1.00 . B B . 92 ALA CA 1 1 6 18983 2 1 92 ALA CB C 1.996 15.967 -5.145 1.00 . B B . 92 ALA CB 1 1 6 18984 2 1 92 ALA H H 1.674 13.603 -4.174 1.00 . B B . 92 ALA H 1 1 6 18985 2 1 92 ALA HA H 3.943 15.343 -4.578 1.00 . B B . 92 ALA HA 1 1 6 18986 2 1 92 ALA HB1 H 2.246 17.014 -5.233 1.00 . B B . 92 ALA HB1 1 1 6 18987 2 1 92 ALA HB2 H 0.982 15.866 -4.788 1.00 . B B . 92 ALA HB2 1 1 6 18988 2 1 92 ALA HB3 H 2.087 15.493 -6.111 1.00 . B B . 92 ALA HB3 1 1 6 18989 2 1 92 ALA N N 2.595 13.896 -3.991 1.00 . B B . 92 ALA N 1 1 6 18990 2 1 92 ALA O O 3.523 17.130 -2.739 1.00 . B B . 92 ALA O 1 1 6 18991 2 1 93 LEU C C 3.517 15.758 0.290 1.00 . B B . 93 LEU C 1 1 6 18992 2 1 93 LEU CA C 2.274 16.120 -0.516 1.00 . B B . 93 LEU CA 1 1 6 18993 2 1 93 LEU CB C 1.026 15.718 0.259 1.00 . B B . 93 LEU CB 1 1 6 18994 2 1 93 LEU CD1 C -0.475 16.633 2.044 1.00 . B B . 93 LEU CD1 1 1 6 18995 2 1 93 LEU CD2 C 1.553 15.314 2.673 1.00 . B B . 93 LEU CD2 1 1 6 18996 2 1 93 LEU CG C 0.959 16.292 1.671 1.00 . B B . 93 LEU CG 1 1 6 18997 2 1 93 LEU H H 1.817 14.651 -1.973 1.00 . B B . 93 LEU H 1 1 6 18998 2 1 93 LEU HA H 2.260 17.189 -0.664 1.00 . B B . 93 LEU HA 1 1 6 18999 2 1 93 LEU HB2 H 0.157 16.052 -0.291 1.00 . B B . 93 LEU HB2 1 1 6 19000 2 1 93 LEU HB3 H 1.000 14.642 0.329 1.00 . B B . 93 LEU HB3 1 1 6 19001 2 1 93 LEU HD11 H -0.492 17.091 3.021 1.00 . B B . 93 LEU HD11 1 1 6 19002 2 1 93 LEU HD12 H -1.068 15.731 2.058 1.00 . B B . 93 LEU HD12 1 1 6 19003 2 1 93 LEU HD13 H -0.882 17.320 1.316 1.00 . B B . 93 LEU HD13 1 1 6 19004 2 1 93 LEU HD21 H 1.423 15.700 3.674 1.00 . B B . 93 LEU HD21 1 1 6 19005 2 1 93 LEU HD22 H 2.606 15.185 2.471 1.00 . B B . 93 LEU HD22 1 1 6 19006 2 1 93 LEU HD23 H 1.051 14.361 2.587 1.00 . B B . 93 LEU HD23 1 1 6 19007 2 1 93 LEU HG H 1.544 17.202 1.703 1.00 . B B . 93 LEU HG 1 1 6 19008 2 1 93 LEU N N 2.297 15.493 -1.831 1.00 . B B . 93 LEU N 1 1 6 19009 2 1 93 LEU O O 3.977 16.533 1.127 1.00 . B B . 93 LEU O 1 1 6 19010 2 1 94 GLY C C 6.316 15.139 0.854 1.00 . B B . 94 GLY C 1 1 6 19011 2 1 94 GLY CA C 5.223 14.099 0.750 1.00 . B B . 94 GLY CA 1 1 6 19012 2 1 94 GLY H H 3.635 13.995 -0.645 1.00 . B B . 94 GLY H 1 1 6 19013 2 1 94 GLY HA2 H 4.931 13.806 1.746 1.00 . B B . 94 GLY HA2 1 1 6 19014 2 1 94 GLY HA3 H 5.619 13.235 0.233 1.00 . B B . 94 GLY HA3 1 1 6 19015 2 1 94 GLY N N 4.047 14.566 0.037 1.00 . B B . 94 GLY N 1 1 6 19016 2 1 94 GLY O O 7.099 15.126 1.803 1.00 . B B . 94 GLY O 1 1 6 19017 2 1 95 ILE C C 7.255 18.062 0.994 1.00 . B B . 95 ILE C 1 1 6 19018 2 1 95 ILE CA C 7.404 17.068 -0.145 1.00 . B B . 95 ILE CA 1 1 6 19019 2 1 95 ILE CB C 7.428 17.836 -1.475 1.00 . B B . 95 ILE CB 1 1 6 19020 2 1 95 ILE CD1 C 5.071 18.637 -0.933 1.00 . B B . 95 ILE CD1 1 1 6 19021 2 1 95 ILE CG1 C 6.015 18.102 -1.988 1.00 . B B . 95 ILE CG1 1 1 6 19022 2 1 95 ILE CG2 C 8.216 17.053 -2.487 1.00 . B B . 95 ILE CG2 1 1 6 19023 2 1 95 ILE H H 5.740 15.971 -0.864 1.00 . B B . 95 ILE H 1 1 6 19024 2 1 95 ILE HA H 8.359 16.575 -0.037 1.00 . B B . 95 ILE HA 1 1 6 19025 2 1 95 ILE HB H 7.932 18.769 -1.317 1.00 . B B . 95 ILE HB 1 1 6 19026 2 1 95 ILE HD11 H 4.073 18.701 -1.340 1.00 . B B . 95 ILE HD11 1 1 6 19027 2 1 95 ILE HD12 H 5.396 19.619 -0.626 1.00 . B B . 95 ILE HD12 1 1 6 19028 2 1 95 ILE HD13 H 5.071 17.975 -0.081 1.00 . B B . 95 ILE HD13 1 1 6 19029 2 1 95 ILE HG12 H 6.061 18.826 -2.788 1.00 . B B . 95 ILE HG12 1 1 6 19030 2 1 95 ILE HG13 H 5.608 17.180 -2.367 1.00 . B B . 95 ILE HG13 1 1 6 19031 2 1 95 ILE HG21 H 9.272 17.177 -2.298 1.00 . B B . 95 ILE HG21 1 1 6 19032 2 1 95 ILE HG22 H 7.978 17.398 -3.482 1.00 . B B . 95 ILE HG22 1 1 6 19033 2 1 95 ILE HG23 H 7.954 16.020 -2.388 1.00 . B B . 95 ILE HG23 1 1 6 19034 2 1 95 ILE N N 6.382 16.027 -0.128 1.00 . B B . 95 ILE N 1 1 6 19035 2 1 95 ILE O O 7.028 19.250 0.769 1.00 . B B . 95 ILE O 1 1 6 19036 2 1 96 ARG C C 8.318 19.594 3.226 1.00 . B B . 96 ARG C 1 1 6 19037 2 1 96 ARG CA C 7.320 18.448 3.381 1.00 . B B . 96 ARG CA 1 1 6 19038 2 1 96 ARG CB C 7.605 17.660 4.659 1.00 . B B . 96 ARG CB 1 1 6 19039 2 1 96 ARG CD C 5.184 17.380 5.285 1.00 . B B . 96 ARG CD 1 1 6 19040 2 1 96 ARG CG C 6.507 16.674 5.022 1.00 . B B . 96 ARG CG 1 1 6 19041 2 1 96 ARG CZ C 4.265 19.068 6.821 1.00 . B B . 96 ARG CZ 1 1 6 19042 2 1 96 ARG H H 7.551 16.618 2.343 1.00 . B B . 96 ARG H 1 1 6 19043 2 1 96 ARG HA H 6.321 18.857 3.428 1.00 . B B . 96 ARG HA 1 1 6 19044 2 1 96 ARG HB2 H 8.526 17.109 4.529 1.00 . B B . 96 ARG HB2 1 1 6 19045 2 1 96 ARG HB3 H 7.723 18.354 5.479 1.00 . B B . 96 ARG HB3 1 1 6 19046 2 1 96 ARG HD2 H 4.866 17.872 4.379 1.00 . B B . 96 ARG HD2 1 1 6 19047 2 1 96 ARG HD3 H 4.448 16.642 5.570 1.00 . B B . 96 ARG HD3 1 1 6 19048 2 1 96 ARG HE H 6.184 18.531 6.733 1.00 . B B . 96 ARG HE 1 1 6 19049 2 1 96 ARG HG2 H 6.375 15.981 4.204 1.00 . B B . 96 ARG HG2 1 1 6 19050 2 1 96 ARG HG3 H 6.800 16.134 5.910 1.00 . B B . 96 ARG HG3 1 1 6 19051 2 1 96 ARG HH11 H 2.911 18.215 5.586 1.00 . B B . 96 ARG HH11 1 1 6 19052 2 1 96 ARG HH12 H 2.277 19.403 6.675 1.00 . B B . 96 ARG HH12 1 1 6 19053 2 1 96 ARG HH21 H 5.359 20.098 8.172 1.00 . B B . 96 ARG HH21 1 1 6 19054 2 1 96 ARG HH22 H 3.668 20.473 8.145 1.00 . B B . 96 ARG HH22 1 1 6 19055 2 1 96 ARG N N 7.396 17.578 2.220 1.00 . B B . 96 ARG N 1 1 6 19056 2 1 96 ARG NE N 5.296 18.373 6.350 1.00 . B B . 96 ARG NE 1 1 6 19057 2 1 96 ARG NH1 N 3.051 18.880 6.319 1.00 . B B . 96 ARG NH1 1 1 6 19058 2 1 96 ARG NH2 N 4.446 19.952 7.792 1.00 . B B . 96 ARG NH2 1 1 6 19059 2 1 96 ARG O O 8.161 20.656 3.827 1.00 . B B . 96 ARG O 1 1 6 19060 2 1 97 LYS C C 9.918 21.253 0.975 1.00 . B B . 97 LYS C 1 1 6 19061 2 1 97 LYS CA C 10.359 20.380 2.144 1.00 . B B . 97 LYS CA 1 1 6 19062 2 1 97 LYS CB C 11.742 19.768 1.827 1.00 . B B . 97 LYS CB 1 1 6 19063 2 1 97 LYS CD C 11.724 17.767 3.356 1.00 . B B . 97 LYS CD 1 1 6 19064 2 1 97 LYS CE C 11.417 16.282 3.418 1.00 . B B . 97 LYS CE 1 1 6 19065 2 1 97 LYS CG C 11.826 18.248 1.919 1.00 . B B . 97 LYS CG 1 1 6 19066 2 1 97 LYS H H 9.423 18.495 1.970 1.00 . B B . 97 LYS H 1 1 6 19067 2 1 97 LYS HA H 10.440 20.997 3.025 1.00 . B B . 97 LYS HA 1 1 6 19068 2 1 97 LYS HB2 H 12.019 20.051 0.823 1.00 . B B . 97 LYS HB2 1 1 6 19069 2 1 97 LYS HB3 H 12.465 20.185 2.514 1.00 . B B . 97 LYS HB3 1 1 6 19070 2 1 97 LYS HD2 H 12.664 17.951 3.855 1.00 . B B . 97 LYS HD2 1 1 6 19071 2 1 97 LYS HD3 H 10.935 18.312 3.854 1.00 . B B . 97 LYS HD3 1 1 6 19072 2 1 97 LYS HE2 H 10.422 16.121 3.024 1.00 . B B . 97 LYS HE2 1 1 6 19073 2 1 97 LYS HE3 H 12.135 15.753 2.810 1.00 . B B . 97 LYS HE3 1 1 6 19074 2 1 97 LYS HG2 H 11.027 17.811 1.342 1.00 . B B . 97 LYS HG2 1 1 6 19075 2 1 97 LYS HG3 H 12.776 17.928 1.511 1.00 . B B . 97 LYS HG3 1 1 6 19076 2 1 97 LYS HZ1 H 12.428 15.912 5.209 1.00 . B B . 97 LYS HZ1 1 1 6 19077 2 1 97 LYS HZ2 H 11.274 14.738 4.819 1.00 . B B . 97 LYS HZ2 1 1 6 19078 2 1 97 LYS HZ3 H 10.781 16.245 5.409 1.00 . B B . 97 LYS HZ3 1 1 6 19079 2 1 97 LYS N N 9.348 19.363 2.406 1.00 . B B . 97 LYS N 1 1 6 19080 2 1 97 LYS NZ N 11.480 15.758 4.811 1.00 . B B . 97 LYS NZ 1 1 6 19081 2 1 97 LYS O O 10.322 21.026 -0.166 1.00 . B B . 97 LYS O 1 1 6 19082 2 1 98 LYS C C 9.172 24.547 0.420 1.00 . B B . 98 LYS C 1 1 6 19083 2 1 98 LYS CA C 8.594 23.148 0.231 1.00 . B B . 98 LYS CA 1 1 6 19084 2 1 98 LYS CB C 7.065 23.206 0.240 1.00 . B B . 98 LYS CB 1 1 6 19085 2 1 98 LYS CD C 5.039 22.537 -1.083 1.00 . B B . 98 LYS CD 1 1 6 19086 2 1 98 LYS CE C 4.359 21.437 -1.880 1.00 . B B . 98 LYS CE 1 1 6 19087 2 1 98 LYS CG C 6.404 22.100 -0.574 1.00 . B B . 98 LYS CG 1 1 6 19088 2 1 98 LYS H H 8.778 22.356 2.187 1.00 . B B . 98 LYS H 1 1 6 19089 2 1 98 LYS HA H 8.923 22.766 -0.723 1.00 . B B . 98 LYS HA 1 1 6 19090 2 1 98 LYS HB2 H 6.718 23.127 1.260 1.00 . B B . 98 LYS HB2 1 1 6 19091 2 1 98 LYS HB3 H 6.750 24.156 -0.164 1.00 . B B . 98 LYS HB3 1 1 6 19092 2 1 98 LYS HD2 H 4.416 22.792 -0.239 1.00 . B B . 98 LYS HD2 1 1 6 19093 2 1 98 LYS HD3 H 5.163 23.404 -1.715 1.00 . B B . 98 LYS HD3 1 1 6 19094 2 1 98 LYS HE2 H 5.103 20.923 -2.472 1.00 . B B . 98 LYS HE2 1 1 6 19095 2 1 98 LYS HE3 H 3.904 20.742 -1.191 1.00 . B B . 98 LYS HE3 1 1 6 19096 2 1 98 LYS HG2 H 7.034 21.865 -1.419 1.00 . B B . 98 LYS HG2 1 1 6 19097 2 1 98 LYS HG3 H 6.286 21.220 0.047 1.00 . B B . 98 LYS HG3 1 1 6 19098 2 1 98 LYS HZ1 H 3.726 22.639 -3.467 1.00 . B B . 98 LYS HZ1 1 1 6 19099 2 1 98 LYS HZ2 H 2.583 22.481 -2.232 1.00 . B B . 98 LYS HZ2 1 1 6 19100 2 1 98 LYS HZ3 H 2.849 21.201 -3.305 1.00 . B B . 98 LYS HZ3 1 1 6 19101 2 1 98 LYS N N 9.081 22.240 1.262 1.00 . B B . 98 LYS N 1 1 6 19102 2 1 98 LYS NZ N 3.306 21.977 -2.784 1.00 . B B . 98 LYS NZ 1 1 6 19103 2 1 98 LYS O O 10.242 24.826 -0.160 1.00 . B B . 98 LYS O 1 1 6 19104 2 1 98 LYS OXT O 8.551 25.350 1.147 1.00 . B B . 98 LYS OXT 1 1 7 19105 1 1 1 MET C C -16.509 5.428 -3.524 1.00 . A A . 1 MET C 1 1 7 19106 1 1 1 MET CA C -17.872 5.737 -2.918 1.00 . A A . 1 MET CA 1 1 7 19107 1 1 1 MET CB C -17.664 6.509 -1.608 1.00 . A A . 1 MET CB 1 1 7 19108 1 1 1 MET CE C -21.269 8.602 -1.596 1.00 . A A . 1 MET CE 1 1 7 19109 1 1 1 MET CG C -18.874 7.314 -1.115 1.00 . A A . 1 MET CG 1 1 7 19110 1 1 1 MET H1 H -18.219 3.950 -1.903 1.00 . A A . 1 MET H1 1 1 7 19111 1 1 1 MET H2 H -18.609 3.893 -3.546 1.00 . A A . 1 MET H2 1 1 7 19112 1 1 1 MET H3 H -19.625 4.704 -2.468 1.00 . A A . 1 MET H3 1 1 7 19113 1 1 1 MET HA H -18.430 6.348 -3.605 1.00 . A A . 1 MET HA 1 1 7 19114 1 1 1 MET HB2 H -17.394 5.805 -0.834 1.00 . A A . 1 MET HB2 1 1 7 19115 1 1 1 MET HB3 H -16.843 7.187 -1.748 1.00 . A A . 1 MET HB3 1 1 7 19116 1 1 1 MET HE1 H -22.059 8.433 -2.313 1.00 . A A . 1 MET HE1 1 1 7 19117 1 1 1 MET HE2 H -21.316 9.622 -1.244 1.00 . A A . 1 MET HE2 1 1 7 19118 1 1 1 MET HE3 H -21.390 7.927 -0.760 1.00 . A A . 1 MET HE3 1 1 7 19119 1 1 1 MET HG2 H -19.607 6.644 -0.738 1.00 . A A . 1 MET HG2 1 1 7 19120 1 1 1 MET HG3 H -18.543 7.965 -0.314 1.00 . A A . 1 MET HG3 1 1 7 19121 1 1 1 MET N N -18.635 4.485 -2.692 1.00 . A A . 1 MET N 1 1 7 19122 1 1 1 MET O O -16.171 4.269 -3.759 1.00 . A A . 1 MET O 1 1 7 19123 1 1 1 MET SD S -19.678 8.314 -2.373 1.00 . A A . 1 MET SD 1 1 7 19124 1 1 2 ALA C C -13.327 6.752 -3.399 1.00 . A A . 2 ALA C 1 1 7 19125 1 1 2 ALA CA C -14.409 6.326 -4.365 1.00 . A A . 2 ALA CA 1 1 7 19126 1 1 2 ALA CB C -14.254 7.110 -5.654 1.00 . A A . 2 ALA CB 1 1 7 19127 1 1 2 ALA H H -16.079 7.371 -3.595 1.00 . A A . 2 ALA H 1 1 7 19128 1 1 2 ALA HA H -14.274 5.283 -4.589 1.00 . A A . 2 ALA HA 1 1 7 19129 1 1 2 ALA HB1 H -14.799 6.618 -6.440 1.00 . A A . 2 ALA HB1 1 1 7 19130 1 1 2 ALA HB2 H -13.209 7.164 -5.920 1.00 . A A . 2 ALA HB2 1 1 7 19131 1 1 2 ALA HB3 H -14.643 8.109 -5.516 1.00 . A A . 2 ALA HB3 1 1 7 19132 1 1 2 ALA N N -15.743 6.477 -3.795 1.00 . A A . 2 ALA N 1 1 7 19133 1 1 2 ALA O O -13.577 7.456 -2.423 1.00 . A A . 2 ALA O 1 1 7 19134 1 1 3 ALA C C -10.355 7.934 -3.403 1.00 . A A . 3 ALA C 1 1 7 19135 1 1 3 ALA CA C -10.984 6.664 -2.867 1.00 . A A . 3 ALA CA 1 1 7 19136 1 1 3 ALA CB C -9.974 5.540 -2.840 1.00 . A A . 3 ALA CB 1 1 7 19137 1 1 3 ALA H H -11.992 5.713 -4.450 1.00 . A A . 3 ALA H 1 1 7 19138 1 1 3 ALA HA H -11.330 6.842 -1.859 1.00 . A A . 3 ALA HA 1 1 7 19139 1 1 3 ALA HB1 H -9.629 5.344 -3.844 1.00 . A A . 3 ALA HB1 1 1 7 19140 1 1 3 ALA HB2 H -10.437 4.651 -2.438 1.00 . A A . 3 ALA HB2 1 1 7 19141 1 1 3 ALA HB3 H -9.136 5.822 -2.220 1.00 . A A . 3 ALA HB3 1 1 7 19142 1 1 3 ALA N N -12.120 6.304 -3.678 1.00 . A A . 3 ALA N 1 1 7 19143 1 1 3 ALA O O -9.354 7.897 -4.118 1.00 . A A . 3 ALA O 1 1 7 19144 1 1 4 GLU C C -9.098 10.601 -2.865 1.00 . A A . 4 GLU C 1 1 7 19145 1 1 4 GLU CA C -10.451 10.351 -3.501 1.00 . A A . 4 GLU CA 1 1 7 19146 1 1 4 GLU CB C -11.416 11.509 -3.185 1.00 . A A . 4 GLU CB 1 1 7 19147 1 1 4 GLU CD C -12.136 10.720 -0.891 1.00 . A A . 4 GLU CD 1 1 7 19148 1 1 4 GLU CG C -12.584 11.165 -2.266 1.00 . A A . 4 GLU CG 1 1 7 19149 1 1 4 GLU H H -11.758 9.006 -2.504 1.00 . A A . 4 GLU H 1 1 7 19150 1 1 4 GLU HA H -10.318 10.302 -4.568 1.00 . A A . 4 GLU HA 1 1 7 19151 1 1 4 GLU HB2 H -10.858 12.309 -2.727 1.00 . A A . 4 GLU HB2 1 1 7 19152 1 1 4 GLU HB3 H -11.819 11.864 -4.118 1.00 . A A . 4 GLU HB3 1 1 7 19153 1 1 4 GLU HG2 H -13.210 12.035 -2.155 1.00 . A A . 4 GLU HG2 1 1 7 19154 1 1 4 GLU HG3 H -13.156 10.367 -2.717 1.00 . A A . 4 GLU HG3 1 1 7 19155 1 1 4 GLU N N -10.958 9.058 -3.055 1.00 . A A . 4 GLU N 1 1 7 19156 1 1 4 GLU O O -8.066 10.278 -3.452 1.00 . A A . 4 GLU O 1 1 7 19157 1 1 4 GLU OE1 O -11.707 11.584 -0.101 1.00 . A A . 4 GLU OE1 1 1 7 19158 1 1 4 GLU OE2 O -12.195 9.506 -0.615 1.00 . A A . 4 GLU OE2 1 1 7 19159 1 1 5 THR C C -7.243 10.112 -0.430 1.00 . A A . 5 THR C 1 1 7 19160 1 1 5 THR CA C -7.848 11.414 -0.989 1.00 . A A . 5 THR CA 1 1 7 19161 1 1 5 THR CB C -8.033 12.438 0.119 1.00 . A A . 5 THR CB 1 1 7 19162 1 1 5 THR CG2 C -6.702 13.138 0.365 1.00 . A A . 5 THR CG2 1 1 7 19163 1 1 5 THR H H -9.926 11.462 -1.266 1.00 . A A . 5 THR H 1 1 7 19164 1 1 5 THR HA H -7.167 11.831 -1.703 1.00 . A A . 5 THR HA 1 1 7 19165 1 1 5 THR HB H -8.325 11.924 1.014 1.00 . A A . 5 THR HB 1 1 7 19166 1 1 5 THR HG1 H -9.806 13.272 0.345 1.00 . A A . 5 THR HG1 1 1 7 19167 1 1 5 THR HG21 H -6.719 13.620 1.323 1.00 . A A . 5 THR HG21 1 1 7 19168 1 1 5 THR HG22 H -6.530 13.868 -0.407 1.00 . A A . 5 THR HG22 1 1 7 19169 1 1 5 THR HG23 H -5.905 12.400 0.349 1.00 . A A . 5 THR HG23 1 1 7 19170 1 1 5 THR N N -9.090 11.168 -1.674 1.00 . A A . 5 THR N 1 1 7 19171 1 1 5 THR O O -7.296 9.075 -1.089 1.00 . A A . 5 THR O 1 1 7 19172 1 1 5 THR OG1 O -9.056 13.371 -0.246 1.00 . A A . 5 THR OG1 1 1 7 19173 1 1 6 LEU C C -7.066 8.201 2.150 1.00 . A A . 6 LEU C 1 1 7 19174 1 1 6 LEU CA C -6.048 9.013 1.392 1.00 . A A . 6 LEU CA 1 1 7 19175 1 1 6 LEU CB C -4.944 9.443 2.371 1.00 . A A . 6 LEU CB 1 1 7 19176 1 1 6 LEU CD1 C -5.327 11.842 3.028 1.00 . A A . 6 LEU CD1 1 1 7 19177 1 1 6 LEU CD2 C -3.012 10.980 2.726 1.00 . A A . 6 LEU CD2 1 1 7 19178 1 1 6 LEU CG C -4.445 10.880 2.240 1.00 . A A . 6 LEU CG 1 1 7 19179 1 1 6 LEU H H -6.696 10.980 1.289 1.00 . A A . 6 LEU H 1 1 7 19180 1 1 6 LEU HA H -5.615 8.407 0.612 1.00 . A A . 6 LEU HA 1 1 7 19181 1 1 6 LEU HB2 H -5.313 9.310 3.378 1.00 . A A . 6 LEU HB2 1 1 7 19182 1 1 6 LEU HB3 H -4.102 8.786 2.232 1.00 . A A . 6 LEU HB3 1 1 7 19183 1 1 6 LEU HD11 H -6.322 11.431 3.119 1.00 . A A . 6 LEU HD11 1 1 7 19184 1 1 6 LEU HD12 H -5.377 12.790 2.513 1.00 . A A . 6 LEU HD12 1 1 7 19185 1 1 6 LEU HD13 H -4.908 11.990 4.012 1.00 . A A . 6 LEU HD13 1 1 7 19186 1 1 6 LEU HD21 H -2.506 11.775 2.197 1.00 . A A . 6 LEU HD21 1 1 7 19187 1 1 6 LEU HD22 H -2.505 10.045 2.544 1.00 . A A . 6 LEU HD22 1 1 7 19188 1 1 6 LEU HD23 H -3.005 11.193 3.785 1.00 . A A . 6 LEU HD23 1 1 7 19189 1 1 6 LEU HG H -4.472 11.163 1.200 1.00 . A A . 6 LEU HG 1 1 7 19190 1 1 6 LEU N N -6.672 10.165 0.782 1.00 . A A . 6 LEU N 1 1 7 19191 1 1 6 LEU O O -7.610 8.657 3.155 1.00 . A A . 6 LEU O 1 1 7 19192 1 1 7 THR C C -7.712 5.870 3.751 1.00 . A A . 7 THR C 1 1 7 19193 1 1 7 THR CA C -8.265 6.147 2.375 1.00 . A A . 7 THR CA 1 1 7 19194 1 1 7 THR CB C -8.483 4.795 1.664 1.00 . A A . 7 THR CB 1 1 7 19195 1 1 7 THR CG2 C -9.697 4.817 0.755 1.00 . A A . 7 THR CG2 1 1 7 19196 1 1 7 THR H H -6.897 6.692 0.857 1.00 . A A . 7 THR H 1 1 7 19197 1 1 7 THR HA H -9.196 6.671 2.464 1.00 . A A . 7 THR HA 1 1 7 19198 1 1 7 THR HB H -8.640 4.037 2.419 1.00 . A A . 7 THR HB 1 1 7 19199 1 1 7 THR HG1 H -6.536 4.582 1.438 1.00 . A A . 7 THR HG1 1 1 7 19200 1 1 7 THR HG21 H -9.827 3.842 0.311 1.00 . A A . 7 THR HG21 1 1 7 19201 1 1 7 THR HG22 H -9.551 5.551 -0.022 1.00 . A A . 7 THR HG22 1 1 7 19202 1 1 7 THR HG23 H -10.576 5.066 1.329 1.00 . A A . 7 THR HG23 1 1 7 19203 1 1 7 THR N N -7.333 7.002 1.677 1.00 . A A . 7 THR N 1 1 7 19204 1 1 7 THR O O -6.541 6.128 3.993 1.00 . A A . 7 THR O 1 1 7 19205 1 1 7 THR OG1 O -7.321 4.448 0.903 1.00 . A A . 7 THR OG1 1 1 7 19206 1 1 8 GLU C C -6.668 4.365 5.954 1.00 . A A . 8 GLU C 1 1 7 19207 1 1 8 GLU CA C -8.061 5.000 6.003 1.00 . A A . 8 GLU CA 1 1 7 19208 1 1 8 GLU CB C -9.032 4.056 6.698 1.00 . A A . 8 GLU CB 1 1 7 19209 1 1 8 GLU CD C -11.388 3.704 7.532 1.00 . A A . 8 GLU CD 1 1 7 19210 1 1 8 GLU CG C -10.473 4.522 6.641 1.00 . A A . 8 GLU CG 1 1 7 19211 1 1 8 GLU H H -9.470 5.186 4.415 1.00 . A A . 8 GLU H 1 1 7 19212 1 1 8 GLU HA H -8.004 5.914 6.568 1.00 . A A . 8 GLU HA 1 1 7 19213 1 1 8 GLU HB2 H -8.968 3.081 6.237 1.00 . A A . 8 GLU HB2 1 1 7 19214 1 1 8 GLU HB3 H -8.742 3.978 7.732 1.00 . A A . 8 GLU HB3 1 1 7 19215 1 1 8 GLU HG2 H -10.515 5.552 6.955 1.00 . A A . 8 GLU HG2 1 1 7 19216 1 1 8 GLU HG3 H -10.820 4.439 5.622 1.00 . A A . 8 GLU HG3 1 1 7 19217 1 1 8 GLU N N -8.531 5.333 4.652 1.00 . A A . 8 GLU N 1 1 7 19218 1 1 8 GLU O O -5.893 4.449 6.906 1.00 . A A . 8 GLU O 1 1 7 19219 1 1 8 GLU OE1 O -11.093 3.590 8.740 1.00 . A A . 8 GLU OE1 1 1 7 19220 1 1 8 GLU OE2 O -12.398 3.178 7.021 1.00 . A A . 8 GLU OE2 1 1 7 19221 1 1 9 LEU C C -3.956 4.063 4.898 1.00 . A A . 9 LEU C 1 1 7 19222 1 1 9 LEU CA C -5.094 3.100 4.587 1.00 . A A . 9 LEU CA 1 1 7 19223 1 1 9 LEU CB C -5.036 2.682 3.120 1.00 . A A . 9 LEU CB 1 1 7 19224 1 1 9 LEU CD1 C -6.000 1.183 1.339 1.00 . A A . 9 LEU CD1 1 1 7 19225 1 1 9 LEU CD2 C -6.983 1.161 3.645 1.00 . A A . 9 LEU CD2 1 1 7 19226 1 1 9 LEU CG C -6.304 2.007 2.576 1.00 . A A . 9 LEU CG 1 1 7 19227 1 1 9 LEU H H -7.053 3.668 4.125 1.00 . A A . 9 LEU H 1 1 7 19228 1 1 9 LEU HA H -5.014 2.227 5.215 1.00 . A A . 9 LEU HA 1 1 7 19229 1 1 9 LEU HB2 H -4.868 3.574 2.540 1.00 . A A . 9 LEU HB2 1 1 7 19230 1 1 9 LEU HB3 H -4.202 2.016 2.979 1.00 . A A . 9 LEU HB3 1 1 7 19231 1 1 9 LEU HD11 H -6.862 0.583 1.092 1.00 . A A . 9 LEU HD11 1 1 7 19232 1 1 9 LEU HD12 H -5.153 0.540 1.525 1.00 . A A . 9 LEU HD12 1 1 7 19233 1 1 9 LEU HD13 H -5.776 1.843 0.518 1.00 . A A . 9 LEU HD13 1 1 7 19234 1 1 9 LEU HD21 H -7.823 1.703 4.042 1.00 . A A . 9 LEU HD21 1 1 7 19235 1 1 9 LEU HD22 H -6.281 0.955 4.440 1.00 . A A . 9 LEU HD22 1 1 7 19236 1 1 9 LEU HD23 H -7.320 0.235 3.214 1.00 . A A . 9 LEU HD23 1 1 7 19237 1 1 9 LEU HG H -6.999 2.779 2.283 1.00 . A A . 9 LEU HG 1 1 7 19238 1 1 9 LEU N N -6.374 3.729 4.824 1.00 . A A . 9 LEU N 1 1 7 19239 1 1 9 LEU O O -2.849 3.645 5.234 1.00 . A A . 9 LEU O 1 1 7 19240 1 1 10 GLU C C -2.660 6.116 6.479 1.00 . A A . 10 GLU C 1 1 7 19241 1 1 10 GLU CA C -3.239 6.378 5.098 1.00 . A A . 10 GLU CA 1 1 7 19242 1 1 10 GLU CB C -3.849 7.774 5.037 1.00 . A A . 10 GLU CB 1 1 7 19243 1 1 10 GLU CD C -5.456 8.902 6.620 1.00 . A A . 10 GLU CD 1 1 7 19244 1 1 10 GLU CG C -5.269 7.841 5.553 1.00 . A A . 10 GLU CG 1 1 7 19245 1 1 10 GLU H H -5.135 5.637 4.526 1.00 . A A . 10 GLU H 1 1 7 19246 1 1 10 GLU HA H -2.454 6.305 4.353 1.00 . A A . 10 GLU HA 1 1 7 19247 1 1 10 GLU HB2 H -3.243 8.445 5.624 1.00 . A A . 10 GLU HB2 1 1 7 19248 1 1 10 GLU HB3 H -3.850 8.103 4.014 1.00 . A A . 10 GLU HB3 1 1 7 19249 1 1 10 GLU HG2 H -5.922 8.066 4.722 1.00 . A A . 10 GLU HG2 1 1 7 19250 1 1 10 GLU HG3 H -5.532 6.878 5.965 1.00 . A A . 10 GLU HG3 1 1 7 19251 1 1 10 GLU N N -4.240 5.361 4.802 1.00 . A A . 10 GLU N 1 1 7 19252 1 1 10 GLU O O -1.465 6.277 6.712 1.00 . A A . 10 GLU O 1 1 7 19253 1 1 10 GLU OE1 O -5.625 10.085 6.258 1.00 . A A . 10 GLU OE1 1 1 7 19254 1 1 10 GLU OE2 O -5.429 8.551 7.818 1.00 . A A . 10 GLU OE2 1 1 7 19255 1 1 11 ALA C C -2.080 4.276 8.698 1.00 . A A . 11 ALA C 1 1 7 19256 1 1 11 ALA CA C -3.120 5.376 8.749 1.00 . A A . 11 ALA CA 1 1 7 19257 1 1 11 ALA CB C -4.318 4.947 9.584 1.00 . A A . 11 ALA CB 1 1 7 19258 1 1 11 ALA H H -4.480 5.625 7.148 1.00 . A A . 11 ALA H 1 1 7 19259 1 1 11 ALA HA H -2.682 6.256 9.196 1.00 . A A . 11 ALA HA 1 1 7 19260 1 1 11 ALA HB1 H -5.180 5.533 9.304 1.00 . A A . 11 ALA HB1 1 1 7 19261 1 1 11 ALA HB2 H -4.104 5.104 10.629 1.00 . A A . 11 ALA HB2 1 1 7 19262 1 1 11 ALA HB3 H -4.523 3.901 9.411 1.00 . A A . 11 ALA HB3 1 1 7 19263 1 1 11 ALA N N -3.535 5.705 7.394 1.00 . A A . 11 ALA N 1 1 7 19264 1 1 11 ALA O O -1.147 4.240 9.501 1.00 . A A . 11 ALA O 1 1 7 19265 1 1 12 ALA C C 0.000 2.827 7.018 1.00 . A A . 12 ALA C 1 1 7 19266 1 1 12 ALA CA C -1.318 2.282 7.544 1.00 . A A . 12 ALA CA 1 1 7 19267 1 1 12 ALA CB C -1.893 1.248 6.587 1.00 . A A . 12 ALA CB 1 1 7 19268 1 1 12 ALA H H -3.033 3.446 7.149 1.00 . A A . 12 ALA H 1 1 7 19269 1 1 12 ALA HA H -1.147 1.807 8.498 1.00 . A A . 12 ALA HA 1 1 7 19270 1 1 12 ALA HB1 H -1.978 1.677 5.600 1.00 . A A . 12 ALA HB1 1 1 7 19271 1 1 12 ALA HB2 H -2.869 0.942 6.932 1.00 . A A . 12 ALA HB2 1 1 7 19272 1 1 12 ALA HB3 H -1.238 0.389 6.550 1.00 . A A . 12 ALA HB3 1 1 7 19273 1 1 12 ALA N N -2.253 3.373 7.739 1.00 . A A . 12 ALA N 1 1 7 19274 1 1 12 ALA O O 1.052 2.216 7.202 1.00 . A A . 12 ALA O 1 1 7 19275 1 1 13 ILE C C 2.200 4.719 6.917 1.00 . A A . 13 ILE C 1 1 7 19276 1 1 13 ILE CA C 1.131 4.628 5.826 1.00 . A A . 13 ILE CA 1 1 7 19277 1 1 13 ILE CB C 0.818 6.036 5.230 1.00 . A A . 13 ILE CB 1 1 7 19278 1 1 13 ILE CD1 C 3.135 6.585 4.318 1.00 . A A . 13 ILE CD1 1 1 7 19279 1 1 13 ILE CG1 C 1.687 6.287 3.993 1.00 . A A . 13 ILE CG1 1 1 7 19280 1 1 13 ILE CG2 C 1.007 7.165 6.246 1.00 . A A . 13 ILE CG2 1 1 7 19281 1 1 13 ILE H H -0.930 4.427 6.238 1.00 . A A . 13 ILE H 1 1 7 19282 1 1 13 ILE HA H 1.495 4.003 5.027 1.00 . A A . 13 ILE HA 1 1 7 19283 1 1 13 ILE HB H -0.215 6.044 4.931 1.00 . A A . 13 ILE HB 1 1 7 19284 1 1 13 ILE HD11 H 3.596 5.709 4.750 1.00 . A A . 13 ILE HD11 1 1 7 19285 1 1 13 ILE HD12 H 3.185 7.402 5.023 1.00 . A A . 13 ILE HD12 1 1 7 19286 1 1 13 ILE HD13 H 3.659 6.857 3.413 1.00 . A A . 13 ILE HD13 1 1 7 19287 1 1 13 ILE HG12 H 1.667 5.408 3.365 1.00 . A A . 13 ILE HG12 1 1 7 19288 1 1 13 ILE HG13 H 1.289 7.126 3.439 1.00 . A A . 13 ILE HG13 1 1 7 19289 1 1 13 ILE HG21 H 2.061 7.357 6.378 1.00 . A A . 13 ILE HG21 1 1 7 19290 1 1 13 ILE HG22 H 0.574 6.874 7.192 1.00 . A A . 13 ILE HG22 1 1 7 19291 1 1 13 ILE HG23 H 0.520 8.060 5.886 1.00 . A A . 13 ILE HG23 1 1 7 19292 1 1 13 ILE N N -0.063 3.993 6.365 1.00 . A A . 13 ILE N 1 1 7 19293 1 1 13 ILE O O 3.397 4.645 6.644 1.00 . A A . 13 ILE O 1 1 7 19294 1 1 14 GLU C C 3.374 3.684 9.564 1.00 . A A . 14 GLU C 1 1 7 19295 1 1 14 GLU CA C 2.609 4.979 9.317 1.00 . A A . 14 GLU CA 1 1 7 19296 1 1 14 GLU CB C 1.797 5.347 10.560 1.00 . A A . 14 GLU CB 1 1 7 19297 1 1 14 GLU CD C 0.402 7.089 11.744 1.00 . A A . 14 GLU CD 1 1 7 19298 1 1 14 GLU CG C 1.133 6.711 10.470 1.00 . A A . 14 GLU CG 1 1 7 19299 1 1 14 GLU H H 0.763 4.907 8.294 1.00 . A A . 14 GLU H 1 1 7 19300 1 1 14 GLU HA H 3.319 5.769 9.119 1.00 . A A . 14 GLU HA 1 1 7 19301 1 1 14 GLU HB2 H 1.028 4.605 10.706 1.00 . A A . 14 GLU HB2 1 1 7 19302 1 1 14 GLU HB3 H 2.454 5.347 11.418 1.00 . A A . 14 GLU HB3 1 1 7 19303 1 1 14 GLU HG2 H 1.890 7.456 10.274 1.00 . A A . 14 GLU HG2 1 1 7 19304 1 1 14 GLU HG3 H 0.424 6.698 9.655 1.00 . A A . 14 GLU HG3 1 1 7 19305 1 1 14 GLU N N 1.732 4.869 8.157 1.00 . A A . 14 GLU N 1 1 7 19306 1 1 14 GLU O O 4.559 3.712 9.895 1.00 . A A . 14 GLU O 1 1 7 19307 1 1 14 GLU OE1 O -0.792 6.744 11.868 1.00 . A A . 14 GLU OE1 1 1 7 19308 1 1 14 GLU OE2 O 1.024 7.730 12.617 1.00 . A A . 14 GLU OE2 1 1 7 19309 1 1 15 THR C C 4.398 1.034 8.534 1.00 . A A . 15 THR C 1 1 7 19310 1 1 15 THR CA C 3.362 1.262 9.622 1.00 . A A . 15 THR CA 1 1 7 19311 1 1 15 THR CB C 2.368 0.085 9.612 1.00 . A A . 15 THR CB 1 1 7 19312 1 1 15 THR CG2 C 3.090 -1.230 9.864 1.00 . A A . 15 THR CG2 1 1 7 19313 1 1 15 THR H H 1.748 2.570 9.148 1.00 . A A . 15 THR H 1 1 7 19314 1 1 15 THR HA H 3.857 1.289 10.582 1.00 . A A . 15 THR HA 1 1 7 19315 1 1 15 THR HB H 1.898 0.039 8.640 1.00 . A A . 15 THR HB 1 1 7 19316 1 1 15 THR HG1 H 0.847 -0.533 10.705 1.00 . A A . 15 THR HG1 1 1 7 19317 1 1 15 THR HG21 H 3.687 -1.147 10.760 1.00 . A A . 15 THR HG21 1 1 7 19318 1 1 15 THR HG22 H 3.729 -1.457 9.024 1.00 . A A . 15 THR HG22 1 1 7 19319 1 1 15 THR HG23 H 2.364 -2.021 9.989 1.00 . A A . 15 THR HG23 1 1 7 19320 1 1 15 THR N N 2.700 2.546 9.413 1.00 . A A . 15 THR N 1 1 7 19321 1 1 15 THR O O 5.585 0.859 8.806 1.00 . A A . 15 THR O 1 1 7 19322 1 1 15 THR OG1 O 1.358 0.277 10.610 1.00 . A A . 15 THR OG1 1 1 7 19323 1 1 16 VAL C C 5.910 1.870 6.082 1.00 . A A . 16 VAL C 1 1 7 19324 1 1 16 VAL CA C 4.769 0.859 6.130 1.00 . A A . 16 VAL CA 1 1 7 19325 1 1 16 VAL CB C 3.927 0.982 4.853 1.00 . A A . 16 VAL CB 1 1 7 19326 1 1 16 VAL CG1 C 3.239 2.331 4.817 1.00 . A A . 16 VAL CG1 1 1 7 19327 1 1 16 VAL CG2 C 4.774 0.788 3.609 1.00 . A A . 16 VAL CG2 1 1 7 19328 1 1 16 VAL H H 2.968 1.207 7.164 1.00 . A A . 16 VAL H 1 1 7 19329 1 1 16 VAL HA H 5.184 -0.135 6.167 1.00 . A A . 16 VAL HA 1 1 7 19330 1 1 16 VAL HB H 3.164 0.207 4.876 1.00 . A A . 16 VAL HB 1 1 7 19331 1 1 16 VAL HG11 H 3.984 3.112 4.853 1.00 . A A . 16 VAL HG11 1 1 7 19332 1 1 16 VAL HG12 H 2.581 2.419 5.666 1.00 . A A . 16 VAL HG12 1 1 7 19333 1 1 16 VAL HG13 H 2.670 2.417 3.907 1.00 . A A . 16 VAL HG13 1 1 7 19334 1 1 16 VAL HG21 H 4.351 1.354 2.794 1.00 . A A . 16 VAL HG21 1 1 7 19335 1 1 16 VAL HG22 H 4.784 -0.251 3.351 1.00 . A A . 16 VAL HG22 1 1 7 19336 1 1 16 VAL HG23 H 5.783 1.121 3.796 1.00 . A A . 16 VAL HG23 1 1 7 19337 1 1 16 VAL N N 3.926 1.054 7.298 1.00 . A A . 16 VAL N 1 1 7 19338 1 1 16 VAL O O 7.020 1.542 5.663 1.00 . A A . 16 VAL O 1 1 7 19339 1 1 17 VAL C C 7.606 3.998 7.683 1.00 . A A . 17 VAL C 1 1 7 19340 1 1 17 VAL CA C 6.660 4.138 6.493 1.00 . A A . 17 VAL CA 1 1 7 19341 1 1 17 VAL CB C 6.045 5.554 6.493 1.00 . A A . 17 VAL CB 1 1 7 19342 1 1 17 VAL CG1 C 5.423 5.888 7.843 1.00 . A A . 17 VAL CG1 1 1 7 19343 1 1 17 VAL CG2 C 7.097 6.589 6.117 1.00 . A A . 17 VAL CG2 1 1 7 19344 1 1 17 VAL H H 4.741 3.308 6.839 1.00 . A A . 17 VAL H 1 1 7 19345 1 1 17 VAL HA H 7.225 4.019 5.584 1.00 . A A . 17 VAL HA 1 1 7 19346 1 1 17 VAL HB H 5.267 5.582 5.747 1.00 . A A . 17 VAL HB 1 1 7 19347 1 1 17 VAL HG11 H 6.204 6.122 8.551 1.00 . A A . 17 VAL HG11 1 1 7 19348 1 1 17 VAL HG12 H 4.862 5.040 8.197 1.00 . A A . 17 VAL HG12 1 1 7 19349 1 1 17 VAL HG13 H 4.765 6.737 7.738 1.00 . A A . 17 VAL HG13 1 1 7 19350 1 1 17 VAL HG21 H 6.652 7.573 6.124 1.00 . A A . 17 VAL HG21 1 1 7 19351 1 1 17 VAL HG22 H 7.477 6.372 5.130 1.00 . A A . 17 VAL HG22 1 1 7 19352 1 1 17 VAL HG23 H 7.907 6.555 6.831 1.00 . A A . 17 VAL HG23 1 1 7 19353 1 1 17 VAL N N 5.639 3.099 6.509 1.00 . A A . 17 VAL N 1 1 7 19354 1 1 17 VAL O O 8.822 4.137 7.544 1.00 . A A . 17 VAL O 1 1 7 19355 1 1 18 SER C C 8.478 2.186 10.140 1.00 . A A . 18 SER C 1 1 7 19356 1 1 18 SER CA C 7.835 3.571 10.062 1.00 . A A . 18 SER CA 1 1 7 19357 1 1 18 SER CB C 6.971 3.814 11.302 1.00 . A A . 18 SER CB 1 1 7 19358 1 1 18 SER H H 6.066 3.623 8.901 1.00 . A A . 18 SER H 1 1 7 19359 1 1 18 SER HA H 8.619 4.312 10.029 1.00 . A A . 18 SER HA 1 1 7 19360 1 1 18 SER HB2 H 6.580 4.820 11.274 1.00 . A A . 18 SER HB2 1 1 7 19361 1 1 18 SER HB3 H 6.152 3.110 11.311 1.00 . A A . 18 SER HB3 1 1 7 19362 1 1 18 SER HG H 7.165 3.291 13.180 1.00 . A A . 18 SER HG 1 1 7 19363 1 1 18 SER N N 7.040 3.725 8.852 1.00 . A A . 18 SER N 1 1 7 19364 1 1 18 SER O O 9.217 1.893 11.077 1.00 . A A . 18 SER O 1 1 7 19365 1 1 18 SER OG O 7.727 3.652 12.490 1.00 . A A . 18 SER OG 1 1 7 19366 1 1 19 THR C C 10.050 -0.101 8.383 1.00 . A A . 19 THR C 1 1 7 19367 1 1 19 THR CA C 8.722 -0.025 9.163 1.00 . A A . 19 THR CA 1 1 7 19368 1 1 19 THR CB C 7.722 -1.068 8.607 1.00 . A A . 19 THR CB 1 1 7 19369 1 1 19 THR CG2 C 6.726 -1.486 9.682 1.00 . A A . 19 THR CG2 1 1 7 19370 1 1 19 THR H H 7.481 1.566 8.527 1.00 . A A . 19 THR H 1 1 7 19371 1 1 19 THR HA H 8.939 -0.292 10.184 1.00 . A A . 19 THR HA 1 1 7 19372 1 1 19 THR HB H 8.279 -1.942 8.303 1.00 . A A . 19 THR HB 1 1 7 19373 1 1 19 THR HG1 H 7.387 0.293 7.182 1.00 . A A . 19 THR HG1 1 1 7 19374 1 1 19 THR HG21 H 5.894 -1.999 9.223 1.00 . A A . 19 THR HG21 1 1 7 19375 1 1 19 THR HG22 H 6.369 -0.612 10.204 1.00 . A A . 19 THR HG22 1 1 7 19376 1 1 19 THR HG23 H 7.213 -2.148 10.383 1.00 . A A . 19 THR HG23 1 1 7 19377 1 1 19 THR N N 8.140 1.313 9.201 1.00 . A A . 19 THR N 1 1 7 19378 1 1 19 THR O O 11.131 0.097 8.939 1.00 . A A . 19 THR O 1 1 7 19379 1 1 19 THR OG1 O 7.012 -0.550 7.462 1.00 . A A . 19 THR OG1 1 1 7 19380 1 1 20 PHE C C 11.562 0.752 5.652 1.00 . A A . 20 PHE C 1 1 7 19381 1 1 20 PHE CA C 11.056 -0.575 6.172 1.00 . A A . 20 PHE CA 1 1 7 19382 1 1 20 PHE CB C 10.571 -1.483 5.025 1.00 . A A . 20 PHE CB 1 1 7 19383 1 1 20 PHE CD1 C 12.568 -1.286 3.514 1.00 . A A . 20 PHE CD1 1 1 7 19384 1 1 20 PHE CD2 C 10.400 -0.997 2.569 1.00 . A A . 20 PHE CD2 1 1 7 19385 1 1 20 PHE CE1 C 13.135 -1.078 2.277 1.00 . A A . 20 PHE CE1 1 1 7 19386 1 1 20 PHE CE2 C 10.964 -0.785 1.330 1.00 . A A . 20 PHE CE2 1 1 7 19387 1 1 20 PHE CG C 11.197 -1.250 3.676 1.00 . A A . 20 PHE CG 1 1 7 19388 1 1 20 PHE CZ C 12.332 -0.828 1.183 1.00 . A A . 20 PHE CZ 1 1 7 19389 1 1 20 PHE H H 9.045 -0.439 6.713 1.00 . A A . 20 PHE H 1 1 7 19390 1 1 20 PHE HA H 11.853 -1.061 6.700 1.00 . A A . 20 PHE HA 1 1 7 19391 1 1 20 PHE HB2 H 10.757 -2.508 5.292 1.00 . A A . 20 PHE HB2 1 1 7 19392 1 1 20 PHE HB3 H 9.503 -1.340 4.916 1.00 . A A . 20 PHE HB3 1 1 7 19393 1 1 20 PHE HD1 H 13.201 -1.481 4.365 1.00 . A A . 20 PHE HD1 1 1 7 19394 1 1 20 PHE HD2 H 9.325 -0.967 2.682 1.00 . A A . 20 PHE HD2 1 1 7 19395 1 1 20 PHE HE1 H 14.208 -1.116 2.164 1.00 . A A . 20 PHE HE1 1 1 7 19396 1 1 20 PHE HE2 H 10.333 -0.591 0.474 1.00 . A A . 20 PHE HE2 1 1 7 19397 1 1 20 PHE HZ H 12.773 -0.659 0.218 1.00 . A A . 20 PHE HZ 1 1 7 19398 1 1 20 PHE N N 9.933 -0.394 7.088 1.00 . A A . 20 PHE N 1 1 7 19399 1 1 20 PHE O O 12.766 0.985 5.548 1.00 . A A . 20 PHE O 1 1 7 19400 1 1 21 PHE C C 11.811 3.688 5.770 1.00 . A A . 21 PHE C 1 1 7 19401 1 1 21 PHE CA C 10.933 2.912 4.807 1.00 . A A . 21 PHE CA 1 1 7 19402 1 1 21 PHE CB C 9.623 3.642 4.522 1.00 . A A . 21 PHE CB 1 1 7 19403 1 1 21 PHE CD1 C 9.261 1.900 2.724 1.00 . A A . 21 PHE CD1 1 1 7 19404 1 1 21 PHE CD2 C 7.501 3.456 3.153 1.00 . A A . 21 PHE CD2 1 1 7 19405 1 1 21 PHE CE1 C 8.485 1.291 1.757 1.00 . A A . 21 PHE CE1 1 1 7 19406 1 1 21 PHE CE2 C 6.727 2.847 2.186 1.00 . A A . 21 PHE CE2 1 1 7 19407 1 1 21 PHE CG C 8.781 2.991 3.440 1.00 . A A . 21 PHE CG 1 1 7 19408 1 1 21 PHE CZ C 7.216 1.763 1.491 1.00 . A A . 21 PHE CZ 1 1 7 19409 1 1 21 PHE H H 9.694 1.370 5.487 1.00 . A A . 21 PHE H 1 1 7 19410 1 1 21 PHE HA H 11.474 2.773 3.887 1.00 . A A . 21 PHE HA 1 1 7 19411 1 1 21 PHE HB2 H 9.039 3.651 5.435 1.00 . A A . 21 PHE HB2 1 1 7 19412 1 1 21 PHE HB3 H 9.834 4.650 4.224 1.00 . A A . 21 PHE HB3 1 1 7 19413 1 1 21 PHE HD1 H 10.255 1.527 2.934 1.00 . A A . 21 PHE HD1 1 1 7 19414 1 1 21 PHE HD2 H 7.114 4.313 3.673 1.00 . A A . 21 PHE HD2 1 1 7 19415 1 1 21 PHE HE1 H 8.868 0.444 1.211 1.00 . A A . 21 PHE HE1 1 1 7 19416 1 1 21 PHE HE2 H 5.729 3.213 1.984 1.00 . A A . 21 PHE HE2 1 1 7 19417 1 1 21 PHE HZ H 6.609 1.288 0.735 1.00 . A A . 21 PHE HZ 1 1 7 19418 1 1 21 PHE N N 10.626 1.610 5.335 1.00 . A A . 21 PHE N 1 1 7 19419 1 1 21 PHE O O 12.459 4.659 5.392 1.00 . A A . 21 PHE O 1 1 7 19420 1 1 22 THR C C 14.131 3.960 7.543 1.00 . A A . 22 THR C 1 1 7 19421 1 1 22 THR CA C 12.680 3.925 8.001 1.00 . A A . 22 THR CA 1 1 7 19422 1 1 22 THR CB C 12.628 3.205 9.345 1.00 . A A . 22 THR CB 1 1 7 19423 1 1 22 THR CG2 C 11.209 3.108 9.836 1.00 . A A . 22 THR CG2 1 1 7 19424 1 1 22 THR H H 11.292 2.475 7.285 1.00 . A A . 22 THR H 1 1 7 19425 1 1 22 THR HA H 12.323 4.929 8.134 1.00 . A A . 22 THR HA 1 1 7 19426 1 1 22 THR HB H 13.209 3.753 10.060 1.00 . A A . 22 THR HB 1 1 7 19427 1 1 22 THR HG1 H 14.013 1.982 8.731 1.00 . A A . 22 THR HG1 1 1 7 19428 1 1 22 THR HG21 H 10.781 4.097 9.903 1.00 . A A . 22 THR HG21 1 1 7 19429 1 1 22 THR HG22 H 11.201 2.644 10.809 1.00 . A A . 22 THR HG22 1 1 7 19430 1 1 22 THR HG23 H 10.634 2.512 9.141 1.00 . A A . 22 THR HG23 1 1 7 19431 1 1 22 THR N N 11.842 3.257 7.017 1.00 . A A . 22 THR N 1 1 7 19432 1 1 22 THR O O 14.910 4.814 7.969 1.00 . A A . 22 THR O 1 1 7 19433 1 1 22 THR OG1 O 13.187 1.905 9.206 1.00 . A A . 22 THR OG1 1 1 7 19434 1 1 23 PHE C C 16.282 4.165 5.410 1.00 . A A . 23 PHE C 1 1 7 19435 1 1 23 PHE CA C 15.861 2.917 6.195 1.00 . A A . 23 PHE CA 1 1 7 19436 1 1 23 PHE CB C 16.055 1.584 5.440 1.00 . A A . 23 PHE CB 1 1 7 19437 1 1 23 PHE CD1 C 17.220 2.298 3.328 1.00 . A A . 23 PHE CD1 1 1 7 19438 1 1 23 PHE CD2 C 15.241 0.985 3.163 1.00 . A A . 23 PHE CD2 1 1 7 19439 1 1 23 PHE CE1 C 17.334 2.308 1.960 1.00 . A A . 23 PHE CE1 1 1 7 19440 1 1 23 PHE CE2 C 15.357 0.987 1.793 1.00 . A A . 23 PHE CE2 1 1 7 19441 1 1 23 PHE CG C 16.168 1.641 3.948 1.00 . A A . 23 PHE CG 1 1 7 19442 1 1 23 PHE CZ C 16.403 1.650 1.194 1.00 . A A . 23 PHE CZ 1 1 7 19443 1 1 23 PHE H H 13.807 2.397 6.320 1.00 . A A . 23 PHE H 1 1 7 19444 1 1 23 PHE HA H 16.480 2.884 7.079 1.00 . A A . 23 PHE HA 1 1 7 19445 1 1 23 PHE HB2 H 16.949 1.107 5.799 1.00 . A A . 23 PHE HB2 1 1 7 19446 1 1 23 PHE HB3 H 15.214 0.944 5.673 1.00 . A A . 23 PHE HB3 1 1 7 19447 1 1 23 PHE HD1 H 17.952 2.805 3.919 1.00 . A A . 23 PHE HD1 1 1 7 19448 1 1 23 PHE HD2 H 14.420 0.466 3.631 1.00 . A A . 23 PHE HD2 1 1 7 19449 1 1 23 PHE HE1 H 18.152 2.830 1.489 1.00 . A A . 23 PHE HE1 1 1 7 19450 1 1 23 PHE HE2 H 14.620 0.480 1.190 1.00 . A A . 23 PHE HE2 1 1 7 19451 1 1 23 PHE HZ H 16.500 1.640 0.129 1.00 . A A . 23 PHE HZ 1 1 7 19452 1 1 23 PHE N N 14.488 3.021 6.668 1.00 . A A . 23 PHE N 1 1 7 19453 1 1 23 PHE O O 17.467 4.390 5.177 1.00 . A A . 23 PHE O 1 1 7 19454 1 1 24 ALA C C 16.791 6.969 4.990 1.00 . A A . 24 ALA C 1 1 7 19455 1 1 24 ALA CA C 15.596 6.276 4.360 1.00 . A A . 24 ALA CA 1 1 7 19456 1 1 24 ALA CB C 14.394 7.203 4.456 1.00 . A A . 24 ALA CB 1 1 7 19457 1 1 24 ALA H H 14.383 4.800 5.286 1.00 . A A . 24 ALA H 1 1 7 19458 1 1 24 ALA HA H 15.797 6.063 3.318 1.00 . A A . 24 ALA HA 1 1 7 19459 1 1 24 ALA HB1 H 13.531 6.640 4.776 1.00 . A A . 24 ALA HB1 1 1 7 19460 1 1 24 ALA HB2 H 14.200 7.643 3.489 1.00 . A A . 24 ALA HB2 1 1 7 19461 1 1 24 ALA HB3 H 14.597 7.985 5.172 1.00 . A A . 24 ALA HB3 1 1 7 19462 1 1 24 ALA N N 15.311 5.018 5.065 1.00 . A A . 24 ALA N 1 1 7 19463 1 1 24 ALA O O 17.660 7.520 4.314 1.00 . A A . 24 ALA O 1 1 7 19464 1 1 25 GLY C C 19.234 7.394 6.511 1.00 . A A . 25 GLY C 1 1 7 19465 1 1 25 GLY CA C 17.837 7.511 7.110 1.00 . A A . 25 GLY CA 1 1 7 19466 1 1 25 GLY H H 16.042 6.469 6.752 1.00 . A A . 25 GLY H 1 1 7 19467 1 1 25 GLY HA2 H 17.608 8.558 7.253 1.00 . A A . 25 GLY HA2 1 1 7 19468 1 1 25 GLY HA3 H 17.826 7.011 8.075 1.00 . A A . 25 GLY HA3 1 1 7 19469 1 1 25 GLY N N 16.795 6.912 6.307 1.00 . A A . 25 GLY N 1 1 7 19470 1 1 25 GLY O O 20.083 8.252 6.755 1.00 . A A . 25 GLY O 1 1 7 19471 1 1 26 ARG C C 21.162 7.314 4.193 1.00 . A A . 26 ARG C 1 1 7 19472 1 1 26 ARG CA C 20.797 6.161 5.115 1.00 . A A . 26 ARG CA 1 1 7 19473 1 1 26 ARG CB C 20.865 4.844 4.350 1.00 . A A . 26 ARG CB 1 1 7 19474 1 1 26 ARG CD C 22.057 2.627 4.447 1.00 . A A . 26 ARG CD 1 1 7 19475 1 1 26 ARG CG C 21.306 3.691 5.230 1.00 . A A . 26 ARG CG 1 1 7 19476 1 1 26 ARG CZ C 24.315 2.414 3.482 1.00 . A A . 26 ARG CZ 1 1 7 19477 1 1 26 ARG H H 18.774 5.693 5.557 1.00 . A A . 26 ARG H 1 1 7 19478 1 1 26 ARG HA H 21.521 6.128 5.917 1.00 . A A . 26 ARG HA 1 1 7 19479 1 1 26 ARG HB2 H 19.883 4.620 3.940 1.00 . A A . 26 ARG HB2 1 1 7 19480 1 1 26 ARG HB3 H 21.570 4.946 3.540 1.00 . A A . 26 ARG HB3 1 1 7 19481 1 1 26 ARG HD2 H 22.328 1.828 5.121 1.00 . A A . 26 ARG HD2 1 1 7 19482 1 1 26 ARG HD3 H 21.412 2.243 3.675 1.00 . A A . 26 ARG HD3 1 1 7 19483 1 1 26 ARG HE H 23.316 4.128 3.680 1.00 . A A . 26 ARG HE 1 1 7 19484 1 1 26 ARG HG2 H 21.954 4.072 6.005 1.00 . A A . 26 ARG HG2 1 1 7 19485 1 1 26 ARG HG3 H 20.436 3.250 5.677 1.00 . A A . 26 ARG HG3 1 1 7 19486 1 1 26 ARG HH11 H 23.484 0.669 4.075 1.00 . A A . 26 ARG HH11 1 1 7 19487 1 1 26 ARG HH12 H 25.074 0.543 3.401 1.00 . A A . 26 ARG HH12 1 1 7 19488 1 1 26 ARG HH21 H 25.404 3.969 2.791 1.00 . A A . 26 ARG HH21 1 1 7 19489 1 1 26 ARG HH22 H 26.167 2.419 2.672 1.00 . A A . 26 ARG HH22 1 1 7 19490 1 1 26 ARG N N 19.482 6.349 5.725 1.00 . A A . 26 ARG N 1 1 7 19491 1 1 26 ARG NE N 23.273 3.161 3.834 1.00 . A A . 26 ARG NE 1 1 7 19492 1 1 26 ARG NH1 N 24.289 1.102 3.668 1.00 . A A . 26 ARG NH1 1 1 7 19493 1 1 26 ARG NH2 N 25.383 2.981 2.937 1.00 . A A . 26 ARG NH2 1 1 7 19494 1 1 26 ARG O O 22.341 7.588 3.967 1.00 . A A . 26 ARG O 1 1 7 19495 1 1 27 GLU C C 20.542 10.394 3.595 1.00 . A A . 27 GLU C 1 1 7 19496 1 1 27 GLU CA C 20.392 9.117 2.778 1.00 . A A . 27 GLU CA 1 1 7 19497 1 1 27 GLU CB C 19.250 9.255 1.769 1.00 . A A . 27 GLU CB 1 1 7 19498 1 1 27 GLU CD C 20.317 7.665 0.118 1.00 . A A . 27 GLU CD 1 1 7 19499 1 1 27 GLU CG C 19.064 8.027 0.891 1.00 . A A . 27 GLU CG 1 1 7 19500 1 1 27 GLU H H 19.234 7.722 3.869 1.00 . A A . 27 GLU H 1 1 7 19501 1 1 27 GLU HA H 21.313 8.932 2.246 1.00 . A A . 27 GLU HA 1 1 7 19502 1 1 27 GLU HB2 H 18.329 9.431 2.305 1.00 . A A . 27 GLU HB2 1 1 7 19503 1 1 27 GLU HB3 H 19.450 10.101 1.129 1.00 . A A . 27 GLU HB3 1 1 7 19504 1 1 27 GLU HG2 H 18.792 7.191 1.517 1.00 . A A . 27 GLU HG2 1 1 7 19505 1 1 27 GLU HG3 H 18.268 8.221 0.186 1.00 . A A . 27 GLU HG3 1 1 7 19506 1 1 27 GLU N N 20.153 7.990 3.664 1.00 . A A . 27 GLU N 1 1 7 19507 1 1 27 GLU O O 19.657 10.753 4.372 1.00 . A A . 27 GLU O 1 1 7 19508 1 1 27 GLU OE1 O 20.530 8.238 -0.971 1.00 . A A . 27 GLU OE1 1 1 7 19509 1 1 27 GLU OE2 O 21.085 6.806 0.602 1.00 . A A . 27 GLU OE2 1 1 7 19510 1 1 28 GLY C C 20.757 13.168 4.395 1.00 . A A . 28 GLY C 1 1 7 19511 1 1 28 GLY CA C 21.970 12.296 4.147 1.00 . A A . 28 GLY CA 1 1 7 19512 1 1 28 GLY H H 22.335 10.727 2.772 1.00 . A A . 28 GLY H 1 1 7 19513 1 1 28 GLY HA2 H 22.401 12.036 5.100 1.00 . A A . 28 GLY HA2 1 1 7 19514 1 1 28 GLY HA3 H 22.693 12.869 3.586 1.00 . A A . 28 GLY HA3 1 1 7 19515 1 1 28 GLY N N 21.679 11.069 3.415 1.00 . A A . 28 GLY N 1 1 7 19516 1 1 28 GLY O O 20.034 12.975 5.373 1.00 . A A . 28 GLY O 1 1 7 19517 1 1 29 ARG C C 18.125 14.290 3.989 1.00 . A A . 29 ARG C 1 1 7 19518 1 1 29 ARG CA C 19.406 15.042 3.632 1.00 . A A . 29 ARG CA 1 1 7 19519 1 1 29 ARG CB C 19.216 15.814 2.321 1.00 . A A . 29 ARG CB 1 1 7 19520 1 1 29 ARG CD C 18.499 17.901 3.528 1.00 . A A . 29 ARG CD 1 1 7 19521 1 1 29 ARG CG C 18.185 16.931 2.400 1.00 . A A . 29 ARG CG 1 1 7 19522 1 1 29 ARG CZ C 20.474 19.157 4.285 1.00 . A A . 29 ARG CZ 1 1 7 19523 1 1 29 ARG H H 21.143 14.223 2.746 1.00 . A A . 29 ARG H 1 1 7 19524 1 1 29 ARG HA H 19.637 15.737 4.422 1.00 . A A . 29 ARG HA 1 1 7 19525 1 1 29 ARG HB2 H 20.161 16.250 2.034 1.00 . A A . 29 ARG HB2 1 1 7 19526 1 1 29 ARG HB3 H 18.903 15.122 1.553 1.00 . A A . 29 ARG HB3 1 1 7 19527 1 1 29 ARG HD2 H 17.707 18.632 3.589 1.00 . A A . 29 ARG HD2 1 1 7 19528 1 1 29 ARG HD3 H 18.552 17.351 4.456 1.00 . A A . 29 ARG HD3 1 1 7 19529 1 1 29 ARG HE H 20.111 18.631 2.395 1.00 . A A . 29 ARG HE 1 1 7 19530 1 1 29 ARG HG2 H 18.186 17.472 1.465 1.00 . A A . 29 ARG HG2 1 1 7 19531 1 1 29 ARG HG3 H 17.209 16.499 2.563 1.00 . A A . 29 ARG HG3 1 1 7 19532 1 1 29 ARG HH11 H 19.167 18.672 5.748 1.00 . A A . 29 ARG HH11 1 1 7 19533 1 1 29 ARG HH12 H 20.567 19.552 6.265 1.00 . A A . 29 ARG HH12 1 1 7 19534 1 1 29 ARG HH21 H 21.958 19.786 3.065 1.00 . A A . 29 ARG HH21 1 1 7 19535 1 1 29 ARG HH22 H 22.152 20.185 4.740 1.00 . A A . 29 ARG HH22 1 1 7 19536 1 1 29 ARG N N 20.534 14.127 3.507 1.00 . A A . 29 ARG N 1 1 7 19537 1 1 29 ARG NE N 19.767 18.591 3.312 1.00 . A A . 29 ARG NE 1 1 7 19538 1 1 29 ARG NH1 N 20.032 19.124 5.535 1.00 . A A . 29 ARG NH1 1 1 7 19539 1 1 29 ARG NH2 N 21.622 19.759 4.007 1.00 . A A . 29 ARG NH2 1 1 7 19540 1 1 29 ARG O O 18.082 13.060 3.935 1.00 . A A . 29 ARG O 1 1 7 19541 1 1 30 LYS C C 14.902 14.459 3.473 1.00 . A A . 30 LYS C 1 1 7 19542 1 1 30 LYS CA C 15.808 14.429 4.692 1.00 . A A . 30 LYS CA 1 1 7 19543 1 1 30 LYS CB C 15.153 15.187 5.850 1.00 . A A . 30 LYS CB 1 1 7 19544 1 1 30 LYS CD C 15.725 13.471 7.596 1.00 . A A . 30 LYS CD 1 1 7 19545 1 1 30 LYS CE C 15.190 12.553 8.683 1.00 . A A . 30 LYS CE 1 1 7 19546 1 1 30 LYS CG C 14.611 14.275 6.940 1.00 . A A . 30 LYS CG 1 1 7 19547 1 1 30 LYS H H 17.182 16.002 4.403 1.00 . A A . 30 LYS H 1 1 7 19548 1 1 30 LYS HA H 15.981 13.397 4.984 1.00 . A A . 30 LYS HA 1 1 7 19549 1 1 30 LYS HB2 H 15.886 15.845 6.293 1.00 . A A . 30 LYS HB2 1 1 7 19550 1 1 30 LYS HB3 H 14.333 15.781 5.461 1.00 . A A . 30 LYS HB3 1 1 7 19551 1 1 30 LYS HD2 H 16.214 12.872 6.843 1.00 . A A . 30 LYS HD2 1 1 7 19552 1 1 30 LYS HD3 H 16.438 14.154 8.033 1.00 . A A . 30 LYS HD3 1 1 7 19553 1 1 30 LYS HE2 H 16.020 12.030 9.135 1.00 . A A . 30 LYS HE2 1 1 7 19554 1 1 30 LYS HE3 H 14.693 13.152 9.432 1.00 . A A . 30 LYS HE3 1 1 7 19555 1 1 30 LYS HG2 H 14.125 14.878 7.692 1.00 . A A . 30 LYS HG2 1 1 7 19556 1 1 30 LYS HG3 H 13.895 13.593 6.504 1.00 . A A . 30 LYS HG3 1 1 7 19557 1 1 30 LYS HZ1 H 13.913 10.913 8.901 1.00 . A A . 30 LYS HZ1 1 1 7 19558 1 1 30 LYS HZ2 H 14.676 10.993 7.393 1.00 . A A . 30 LYS HZ2 1 1 7 19559 1 1 30 LYS HZ3 H 13.395 12.038 7.748 1.00 . A A . 30 LYS HZ3 1 1 7 19560 1 1 30 LYS N N 17.085 15.031 4.348 1.00 . A A . 30 LYS N 1 1 7 19561 1 1 30 LYS NZ N 14.226 11.554 8.143 1.00 . A A . 30 LYS NZ 1 1 7 19562 1 1 30 LYS O O 13.777 14.958 3.520 1.00 . A A . 30 LYS O 1 1 7 19563 1 1 31 GLY C C 14.059 12.524 0.961 1.00 . A A . 31 GLY C 1 1 7 19564 1 1 31 GLY CA C 14.677 13.862 1.138 1.00 . A A . 31 GLY CA 1 1 7 19565 1 1 31 GLY H H 16.332 13.554 2.412 1.00 . A A . 31 GLY H 1 1 7 19566 1 1 31 GLY HA2 H 13.884 14.601 1.140 1.00 . A A . 31 GLY HA2 1 1 7 19567 1 1 31 GLY HA3 H 15.335 14.049 0.304 1.00 . A A . 31 GLY HA3 1 1 7 19568 1 1 31 GLY N N 15.424 13.923 2.376 1.00 . A A . 31 GLY N 1 1 7 19569 1 1 31 GLY O O 12.884 12.366 1.205 1.00 . A A . 31 GLY O 1 1 7 19570 1 1 32 SER C C 15.135 9.107 0.766 1.00 . A A . 32 SER C 1 1 7 19571 1 1 32 SER CA C 14.238 10.239 0.342 1.00 . A A . 32 SER CA 1 1 7 19572 1 1 32 SER CB C 13.861 10.042 -1.119 1.00 . A A . 32 SER CB 1 1 7 19573 1 1 32 SER H H 15.771 11.698 0.373 1.00 . A A . 32 SER H 1 1 7 19574 1 1 32 SER HA H 13.335 10.194 0.930 1.00 . A A . 32 SER HA 1 1 7 19575 1 1 32 SER HB2 H 13.692 8.990 -1.304 1.00 . A A . 32 SER HB2 1 1 7 19576 1 1 32 SER HB3 H 12.960 10.591 -1.333 1.00 . A A . 32 SER HB3 1 1 7 19577 1 1 32 SER HG H 15.402 9.736 -2.290 1.00 . A A . 32 SER HG 1 1 7 19578 1 1 32 SER N N 14.820 11.546 0.543 1.00 . A A . 32 SER N 1 1 7 19579 1 1 32 SER O O 16.273 9.289 1.202 1.00 . A A . 32 SER O 1 1 7 19580 1 1 32 SER OG O 14.901 10.491 -1.970 1.00 . A A . 32 SER OG 1 1 7 19581 1 1 33 LEU C C 15.778 6.133 -0.377 1.00 . A A . 33 LEU C 1 1 7 19582 1 1 33 LEU CA C 15.232 6.684 0.909 1.00 . A A . 33 LEU CA 1 1 7 19583 1 1 33 LEU CB C 14.235 5.716 1.493 1.00 . A A . 33 LEU CB 1 1 7 19584 1 1 33 LEU CD1 C 14.015 3.551 2.677 1.00 . A A . 33 LEU CD1 1 1 7 19585 1 1 33 LEU CD2 C 14.086 3.603 0.169 1.00 . A A . 33 LEU CD2 1 1 7 19586 1 1 33 LEU CG C 14.599 4.239 1.457 1.00 . A A . 33 LEU CG 1 1 7 19587 1 1 33 LEU H H 13.632 7.906 0.310 1.00 . A A . 33 LEU H 1 1 7 19588 1 1 33 LEU HA H 16.028 6.879 1.602 1.00 . A A . 33 LEU HA 1 1 7 19589 1 1 33 LEU HB2 H 14.066 5.981 2.509 1.00 . A A . 33 LEU HB2 1 1 7 19590 1 1 33 LEU HB3 H 13.319 5.847 0.947 1.00 . A A . 33 LEU HB3 1 1 7 19591 1 1 33 LEU HD11 H 13.638 2.581 2.399 1.00 . A A . 33 LEU HD11 1 1 7 19592 1 1 33 LEU HD12 H 13.214 4.143 3.076 1.00 . A A . 33 LEU HD12 1 1 7 19593 1 1 33 LEU HD13 H 14.776 3.446 3.424 1.00 . A A . 33 LEU HD13 1 1 7 19594 1 1 33 LEU HD21 H 14.206 4.300 -0.647 1.00 . A A . 33 LEU HD21 1 1 7 19595 1 1 33 LEU HD22 H 13.043 3.351 0.276 1.00 . A A . 33 LEU HD22 1 1 7 19596 1 1 33 LEU HD23 H 14.647 2.708 -0.042 1.00 . A A . 33 LEU HD23 1 1 7 19597 1 1 33 LEU HG H 15.671 4.129 1.491 1.00 . A A . 33 LEU HG 1 1 7 19598 1 1 33 LEU N N 14.570 7.933 0.615 1.00 . A A . 33 LEU N 1 1 7 19599 1 1 33 LEU O O 15.284 6.491 -1.440 1.00 . A A . 33 LEU O 1 1 7 19600 1 1 34 ASN C C 17.278 3.274 -1.641 1.00 . A A . 34 ASN C 1 1 7 19601 1 1 34 ASN CA C 17.343 4.797 -1.562 1.00 . A A . 34 ASN CA 1 1 7 19602 1 1 34 ASN CB C 18.749 5.358 -1.716 1.00 . A A . 34 ASN CB 1 1 7 19603 1 1 34 ASN CG C 19.225 5.370 -3.154 1.00 . A A . 34 ASN CG 1 1 7 19604 1 1 34 ASN H H 17.179 4.989 0.544 1.00 . A A . 34 ASN H 1 1 7 19605 1 1 34 ASN HA H 16.719 5.191 -2.350 1.00 . A A . 34 ASN HA 1 1 7 19606 1 1 34 ASN HB2 H 18.743 6.374 -1.338 1.00 . A A . 34 ASN HB2 1 1 7 19607 1 1 34 ASN HB3 H 19.436 4.768 -1.126 1.00 . A A . 34 ASN HB3 1 1 7 19608 1 1 34 ASN HD21 H 18.384 7.147 -3.446 1.00 . A A . 34 ASN HD21 1 1 7 19609 1 1 34 ASN HD22 H 19.199 6.470 -4.811 1.00 . A A . 34 ASN HD22 1 1 7 19610 1 1 34 ASN N N 16.802 5.295 -0.325 1.00 . A A . 34 ASN N 1 1 7 19611 1 1 34 ASN ND2 N 18.904 6.436 -3.877 1.00 . A A . 34 ASN ND2 1 1 7 19612 1 1 34 ASN O O 16.189 2.711 -1.579 1.00 . A A . 34 ASN O 1 1 7 19613 1 1 34 ASN OD1 O 19.874 4.430 -3.613 1.00 . A A . 34 ASN OD1 1 1 7 19614 1 1 35 ILE C C 19.621 0.557 -1.245 1.00 . A A . 35 ILE C 1 1 7 19615 1 1 35 ILE CA C 18.397 1.159 -1.906 1.00 . A A . 35 ILE CA 1 1 7 19616 1 1 35 ILE CB C 18.243 0.628 -3.341 1.00 . A A . 35 ILE CB 1 1 7 19617 1 1 35 ILE CD1 C 20.351 1.845 -4.070 1.00 . A A . 35 ILE CD1 1 1 7 19618 1 1 35 ILE CG1 C 18.891 1.579 -4.349 1.00 . A A . 35 ILE CG1 1 1 7 19619 1 1 35 ILE CG2 C 16.769 0.426 -3.659 1.00 . A A . 35 ILE CG2 1 1 7 19620 1 1 35 ILE H H 19.239 3.068 -1.951 1.00 . A A . 35 ILE H 1 1 7 19621 1 1 35 ILE HA H 17.547 0.848 -1.347 1.00 . A A . 35 ILE HA 1 1 7 19622 1 1 35 ILE HB H 18.731 -0.332 -3.397 1.00 . A A . 35 ILE HB 1 1 7 19623 1 1 35 ILE HD11 H 20.682 2.685 -4.660 1.00 . A A . 35 ILE HD11 1 1 7 19624 1 1 35 ILE HD12 H 20.931 0.973 -4.328 1.00 . A A . 35 ILE HD12 1 1 7 19625 1 1 35 ILE HD13 H 20.482 2.067 -3.022 1.00 . A A . 35 ILE HD13 1 1 7 19626 1 1 35 ILE HG12 H 18.813 1.155 -5.337 1.00 . A A . 35 ILE HG12 1 1 7 19627 1 1 35 ILE HG13 H 18.370 2.526 -4.326 1.00 . A A . 35 ILE HG13 1 1 7 19628 1 1 35 ILE HG21 H 16.178 1.124 -3.083 1.00 . A A . 35 ILE HG21 1 1 7 19629 1 1 35 ILE HG22 H 16.479 -0.584 -3.407 1.00 . A A . 35 ILE HG22 1 1 7 19630 1 1 35 ILE HG23 H 16.600 0.597 -4.708 1.00 . A A . 35 ILE HG23 1 1 7 19631 1 1 35 ILE N N 18.405 2.601 -1.843 1.00 . A A . 35 ILE N 1 1 7 19632 1 1 35 ILE O O 20.099 -0.508 -1.636 1.00 . A A . 35 ILE O 1 1 7 19633 1 1 36 ASN C C 20.797 -0.240 1.525 1.00 . A A . 36 ASN C 1 1 7 19634 1 1 36 ASN CA C 21.261 0.786 0.519 1.00 . A A . 36 ASN CA 1 1 7 19635 1 1 36 ASN CB C 21.959 1.955 1.209 1.00 . A A . 36 ASN CB 1 1 7 19636 1 1 36 ASN CG C 22.600 2.910 0.220 1.00 . A A . 36 ASN CG 1 1 7 19637 1 1 36 ASN H H 19.684 2.083 0.024 1.00 . A A . 36 ASN H 1 1 7 19638 1 1 36 ASN HA H 21.941 0.305 -0.164 1.00 . A A . 36 ASN HA 1 1 7 19639 1 1 36 ASN HB2 H 21.232 2.503 1.788 1.00 . A A . 36 ASN HB2 1 1 7 19640 1 1 36 ASN HB3 H 22.726 1.573 1.864 1.00 . A A . 36 ASN HB3 1 1 7 19641 1 1 36 ASN HD21 H 24.292 1.867 0.270 1.00 . A A . 36 ASN HD21 1 1 7 19642 1 1 36 ASN HD22 H 24.293 3.251 -0.764 1.00 . A A . 36 ASN HD22 1 1 7 19643 1 1 36 ASN N N 20.115 1.248 -0.233 1.00 . A A . 36 ASN N 1 1 7 19644 1 1 36 ASN ND2 N 23.855 2.650 -0.127 1.00 . A A . 36 ASN ND2 1 1 7 19645 1 1 36 ASN O O 21.198 -1.401 1.467 1.00 . A A . 36 ASN O 1 1 7 19646 1 1 36 ASN OD1 O 21.973 3.870 -0.229 1.00 . A A . 36 ASN OD1 1 1 7 19647 1 1 37 GLU C C 18.404 -1.654 2.718 1.00 . A A . 37 GLU C 1 1 7 19648 1 1 37 GLU CA C 19.433 -0.786 3.405 1.00 . A A . 37 GLU CA 1 1 7 19649 1 1 37 GLU CB C 18.826 -0.146 4.626 1.00 . A A . 37 GLU CB 1 1 7 19650 1 1 37 GLU CD C 19.220 1.414 6.556 1.00 . A A . 37 GLU CD 1 1 7 19651 1 1 37 GLU CG C 19.618 1.028 5.142 1.00 . A A . 37 GLU CG 1 1 7 19652 1 1 37 GLU H H 19.708 1.127 2.521 1.00 . A A . 37 GLU H 1 1 7 19653 1 1 37 GLU HA H 20.253 -1.412 3.715 1.00 . A A . 37 GLU HA 1 1 7 19654 1 1 37 GLU HB2 H 17.841 0.175 4.389 1.00 . A A . 37 GLU HB2 1 1 7 19655 1 1 37 GLU HB3 H 18.773 -0.890 5.406 1.00 . A A . 37 GLU HB3 1 1 7 19656 1 1 37 GLU HG2 H 20.662 0.754 5.131 1.00 . A A . 37 GLU HG2 1 1 7 19657 1 1 37 GLU HG3 H 19.457 1.877 4.482 1.00 . A A . 37 GLU HG3 1 1 7 19658 1 1 37 GLU N N 19.955 0.174 2.459 1.00 . A A . 37 GLU N 1 1 7 19659 1 1 37 GLU O O 18.088 -2.735 3.204 1.00 . A A . 37 GLU O 1 1 7 19660 1 1 37 GLU OE1 O 19.503 0.632 7.487 1.00 . A A . 37 GLU OE1 1 1 7 19661 1 1 37 GLU OE2 O 18.627 2.499 6.729 1.00 . A A . 37 GLU OE2 1 1 7 19662 1 1 38 PHE C C 17.555 -3.352 0.604 1.00 . A A . 38 PHE C 1 1 7 19663 1 1 38 PHE CA C 16.908 -1.989 0.840 1.00 . A A . 38 PHE CA 1 1 7 19664 1 1 38 PHE CB C 16.568 -1.290 -0.485 1.00 . A A . 38 PHE CB 1 1 7 19665 1 1 38 PHE CD1 C 15.242 -3.160 -1.523 1.00 . A A . 38 PHE CD1 1 1 7 19666 1 1 38 PHE CD2 C 14.329 -0.964 -1.567 1.00 . A A . 38 PHE CD2 1 1 7 19667 1 1 38 PHE CE1 C 14.125 -3.639 -2.181 1.00 . A A . 38 PHE CE1 1 1 7 19668 1 1 38 PHE CE2 C 13.210 -1.435 -2.224 1.00 . A A . 38 PHE CE2 1 1 7 19669 1 1 38 PHE CG C 15.357 -1.821 -1.206 1.00 . A A . 38 PHE CG 1 1 7 19670 1 1 38 PHE CZ C 13.107 -2.776 -2.530 1.00 . A A . 38 PHE CZ 1 1 7 19671 1 1 38 PHE H H 18.065 -0.283 1.259 1.00 . A A . 38 PHE H 1 1 7 19672 1 1 38 PHE HA H 16.019 -2.104 1.437 1.00 . A A . 38 PHE HA 1 1 7 19673 1 1 38 PHE HB2 H 16.375 -0.256 -0.276 1.00 . A A . 38 PHE HB2 1 1 7 19674 1 1 38 PHE HB3 H 17.414 -1.366 -1.152 1.00 . A A . 38 PHE HB3 1 1 7 19675 1 1 38 PHE HD1 H 16.036 -3.834 -1.262 1.00 . A A . 38 PHE HD1 1 1 7 19676 1 1 38 PHE HD2 H 14.407 0.086 -1.329 1.00 . A A . 38 PHE HD2 1 1 7 19677 1 1 38 PHE HE1 H 14.049 -4.686 -2.418 1.00 . A A . 38 PHE HE1 1 1 7 19678 1 1 38 PHE HE2 H 12.417 -0.756 -2.499 1.00 . A A . 38 PHE HE2 1 1 7 19679 1 1 38 PHE HZ H 12.234 -3.148 -3.044 1.00 . A A . 38 PHE HZ 1 1 7 19680 1 1 38 PHE N N 17.849 -1.182 1.588 1.00 . A A . 38 PHE N 1 1 7 19681 1 1 38 PHE O O 16.889 -4.378 0.562 1.00 . A A . 38 PHE O 1 1 7 19682 1 1 39 LYS C C 19.501 -5.511 1.495 1.00 . A A . 39 LYS C 1 1 7 19683 1 1 39 LYS CA C 19.669 -4.555 0.330 1.00 . A A . 39 LYS CA 1 1 7 19684 1 1 39 LYS CB C 21.136 -4.212 0.113 1.00 . A A . 39 LYS CB 1 1 7 19685 1 1 39 LYS CD C 22.036 -3.488 -2.111 1.00 . A A . 39 LYS CD 1 1 7 19686 1 1 39 LYS CE C 23.436 -4.007 -1.815 1.00 . A A . 39 LYS CE 1 1 7 19687 1 1 39 LYS CG C 21.324 -3.057 -0.840 1.00 . A A . 39 LYS CG 1 1 7 19688 1 1 39 LYS H H 19.365 -2.487 0.605 1.00 . A A . 39 LYS H 1 1 7 19689 1 1 39 LYS HA H 19.281 -5.029 -0.530 1.00 . A A . 39 LYS HA 1 1 7 19690 1 1 39 LYS HB2 H 21.584 -3.954 1.060 1.00 . A A . 39 LYS HB2 1 1 7 19691 1 1 39 LYS HB3 H 21.635 -5.068 -0.296 1.00 . A A . 39 LYS HB3 1 1 7 19692 1 1 39 LYS HD2 H 21.466 -4.271 -2.586 1.00 . A A . 39 LYS HD2 1 1 7 19693 1 1 39 LYS HD3 H 22.111 -2.640 -2.774 1.00 . A A . 39 LYS HD3 1 1 7 19694 1 1 39 LYS HE2 H 23.361 -4.850 -1.146 1.00 . A A . 39 LYS HE2 1 1 7 19695 1 1 39 LYS HE3 H 23.892 -4.323 -2.741 1.00 . A A . 39 LYS HE3 1 1 7 19696 1 1 39 LYS HG2 H 20.348 -2.674 -1.092 1.00 . A A . 39 LYS HG2 1 1 7 19697 1 1 39 LYS HG3 H 21.904 -2.288 -0.355 1.00 . A A . 39 LYS HG3 1 1 7 19698 1 1 39 LYS HZ1 H 25.234 -3.354 -0.973 1.00 . A A . 39 LYS HZ1 1 1 7 19699 1 1 39 LYS HZ2 H 23.860 -2.635 -0.296 1.00 . A A . 39 LYS HZ2 1 1 7 19700 1 1 39 LYS HZ3 H 24.399 -2.153 -1.825 1.00 . A A . 39 LYS HZ3 1 1 7 19701 1 1 39 LYS N N 18.892 -3.340 0.526 1.00 . A A . 39 LYS N 1 1 7 19702 1 1 39 LYS NZ N 24.292 -2.964 -1.183 1.00 . A A . 39 LYS NZ 1 1 7 19703 1 1 39 LYS O O 19.926 -6.663 1.459 1.00 . A A . 39 LYS O 1 1 7 19704 1 1 40 GLU C C 17.277 -6.478 3.473 1.00 . A A . 40 GLU C 1 1 7 19705 1 1 40 GLU CA C 18.646 -5.807 3.706 1.00 . A A . 40 GLU CA 1 1 7 19706 1 1 40 GLU CB C 18.642 -4.961 4.991 1.00 . A A . 40 GLU CB 1 1 7 19707 1 1 40 GLU CD C 17.511 -2.905 5.938 1.00 . A A . 40 GLU CD 1 1 7 19708 1 1 40 GLU CG C 17.326 -4.249 5.264 1.00 . A A . 40 GLU CG 1 1 7 19709 1 1 40 GLU H H 18.788 -4.041 2.566 1.00 . A A . 40 GLU H 1 1 7 19710 1 1 40 GLU HA H 19.401 -6.577 3.786 1.00 . A A . 40 GLU HA 1 1 7 19711 1 1 40 GLU HB2 H 18.858 -5.604 5.831 1.00 . A A . 40 GLU HB2 1 1 7 19712 1 1 40 GLU HB3 H 19.420 -4.213 4.916 1.00 . A A . 40 GLU HB3 1 1 7 19713 1 1 40 GLU HG2 H 16.819 -4.099 4.325 1.00 . A A . 40 GLU HG2 1 1 7 19714 1 1 40 GLU HG3 H 16.719 -4.875 5.902 1.00 . A A . 40 GLU HG3 1 1 7 19715 1 1 40 GLU N N 18.964 -4.993 2.555 1.00 . A A . 40 GLU N 1 1 7 19716 1 1 40 GLU O O 16.833 -7.297 4.277 1.00 . A A . 40 GLU O 1 1 7 19717 1 1 40 GLU OE1 O 18.299 -2.827 6.905 1.00 . A A . 40 GLU OE1 1 1 7 19718 1 1 40 GLU OE2 O 16.865 -1.930 5.501 1.00 . A A . 40 GLU OE2 1 1 7 19719 1 1 41 LEU C C 15.352 -8.045 1.454 1.00 . A A . 41 LEU C 1 1 7 19720 1 1 41 LEU CA C 15.295 -6.645 2.030 1.00 . A A . 41 LEU CA 1 1 7 19721 1 1 41 LEU CB C 14.535 -5.725 1.069 1.00 . A A . 41 LEU CB 1 1 7 19722 1 1 41 LEU CD1 C 13.060 -3.725 0.814 1.00 . A A . 41 LEU CD1 1 1 7 19723 1 1 41 LEU CD2 C 13.867 -4.381 3.092 1.00 . A A . 41 LEU CD2 1 1 7 19724 1 1 41 LEU CG C 14.206 -4.334 1.606 1.00 . A A . 41 LEU CG 1 1 7 19725 1 1 41 LEU H H 17.020 -5.473 1.741 1.00 . A A . 41 LEU H 1 1 7 19726 1 1 41 LEU HA H 14.746 -6.693 2.954 1.00 . A A . 41 LEU HA 1 1 7 19727 1 1 41 LEU HB2 H 15.128 -5.609 0.173 1.00 . A A . 41 LEU HB2 1 1 7 19728 1 1 41 LEU HB3 H 13.608 -6.211 0.803 1.00 . A A . 41 LEU HB3 1 1 7 19729 1 1 41 LEU HD11 H 12.545 -4.503 0.271 1.00 . A A . 41 LEU HD11 1 1 7 19730 1 1 41 LEU HD12 H 13.450 -2.996 0.119 1.00 . A A . 41 LEU HD12 1 1 7 19731 1 1 41 LEU HD13 H 12.371 -3.244 1.492 1.00 . A A . 41 LEU HD13 1 1 7 19732 1 1 41 LEU HD21 H 14.659 -4.884 3.627 1.00 . A A . 41 LEU HD21 1 1 7 19733 1 1 41 LEU HD22 H 12.940 -4.917 3.235 1.00 . A A . 41 LEU HD22 1 1 7 19734 1 1 41 LEU HD23 H 13.764 -3.378 3.469 1.00 . A A . 41 LEU HD23 1 1 7 19735 1 1 41 LEU HG H 15.069 -3.707 1.476 1.00 . A A . 41 LEU HG 1 1 7 19736 1 1 41 LEU N N 16.612 -6.114 2.355 1.00 . A A . 41 LEU N 1 1 7 19737 1 1 41 LEU O O 15.392 -8.994 2.216 1.00 . A A . 41 LEU O 1 1 7 19738 1 1 42 ALA C C 16.211 -10.505 0.271 1.00 . A A . 42 ALA C 1 1 7 19739 1 1 42 ALA CA C 15.392 -9.502 -0.520 1.00 . A A . 42 ALA CA 1 1 7 19740 1 1 42 ALA CB C 15.924 -9.421 -1.927 1.00 . A A . 42 ALA CB 1 1 7 19741 1 1 42 ALA H H 15.388 -7.389 -0.456 1.00 . A A . 42 ALA H 1 1 7 19742 1 1 42 ALA HA H 14.379 -9.836 -0.581 1.00 . A A . 42 ALA HA 1 1 7 19743 1 1 42 ALA HB1 H 15.880 -10.399 -2.377 1.00 . A A . 42 ALA HB1 1 1 7 19744 1 1 42 ALA HB2 H 16.947 -9.074 -1.911 1.00 . A A . 42 ALA HB2 1 1 7 19745 1 1 42 ALA HB3 H 15.320 -8.738 -2.499 1.00 . A A . 42 ALA HB3 1 1 7 19746 1 1 42 ALA N N 15.384 -8.183 0.115 1.00 . A A . 42 ALA N 1 1 7 19747 1 1 42 ALA O O 15.863 -11.673 0.367 1.00 . A A . 42 ALA O 1 1 7 19748 1 1 43 THR C C 17.411 -11.473 2.835 1.00 . A A . 43 THR C 1 1 7 19749 1 1 43 THR CA C 18.152 -10.814 1.672 1.00 . A A . 43 THR CA 1 1 7 19750 1 1 43 THR CB C 19.284 -9.920 2.189 1.00 . A A . 43 THR CB 1 1 7 19751 1 1 43 THR CG2 C 20.430 -9.887 1.194 1.00 . A A . 43 THR CG2 1 1 7 19752 1 1 43 THR H H 17.461 -9.057 0.806 1.00 . A A . 43 THR H 1 1 7 19753 1 1 43 THR HA H 18.573 -11.580 1.037 1.00 . A A . 43 THR HA 1 1 7 19754 1 1 43 THR HB H 19.635 -10.317 3.115 1.00 . A A . 43 THR HB 1 1 7 19755 1 1 43 THR HG1 H 18.904 -8.046 1.603 1.00 . A A . 43 THR HG1 1 1 7 19756 1 1 43 THR HG21 H 20.061 -9.526 0.249 1.00 . A A . 43 THR HG21 1 1 7 19757 1 1 43 THR HG22 H 20.828 -10.881 1.067 1.00 . A A . 43 THR HG22 1 1 7 19758 1 1 43 THR HG23 H 21.204 -9.227 1.555 1.00 . A A . 43 THR HG23 1 1 7 19759 1 1 43 THR N N 17.269 -10.008 0.879 1.00 . A A . 43 THR N 1 1 7 19760 1 1 43 THR O O 17.314 -12.698 2.907 1.00 . A A . 43 THR O 1 1 7 19761 1 1 43 THR OG1 O 18.794 -8.581 2.406 1.00 . A A . 43 THR OG1 1 1 7 19762 1 1 44 GLN C C 14.725 -11.455 4.497 1.00 . A A . 44 GLN C 1 1 7 19763 1 1 44 GLN CA C 16.156 -11.138 4.892 1.00 . A A . 44 GLN CA 1 1 7 19764 1 1 44 GLN CB C 16.189 -10.087 6.009 1.00 . A A . 44 GLN CB 1 1 7 19765 1 1 44 GLN CD C 15.287 -9.304 8.238 1.00 . A A . 44 GLN CD 1 1 7 19766 1 1 44 GLN CG C 15.185 -10.331 7.127 1.00 . A A . 44 GLN CG 1 1 7 19767 1 1 44 GLN H H 17.049 -9.705 3.662 1.00 . A A . 44 GLN H 1 1 7 19768 1 1 44 GLN HA H 16.624 -12.039 5.229 1.00 . A A . 44 GLN HA 1 1 7 19769 1 1 44 GLN HB2 H 17.178 -10.075 6.443 1.00 . A A . 44 GLN HB2 1 1 7 19770 1 1 44 GLN HB3 H 15.987 -9.114 5.576 1.00 . A A . 44 GLN HB3 1 1 7 19771 1 1 44 GLN HE21 H 13.961 -8.140 7.320 1.00 . A A . 44 GLN HE21 1 1 7 19772 1 1 44 GLN HE22 H 14.580 -7.538 8.816 1.00 . A A . 44 GLN HE22 1 1 7 19773 1 1 44 GLN HG2 H 14.188 -10.292 6.713 1.00 . A A . 44 GLN HG2 1 1 7 19774 1 1 44 GLN HG3 H 15.362 -11.312 7.544 1.00 . A A . 44 GLN HG3 1 1 7 19775 1 1 44 GLN N N 16.904 -10.655 3.748 1.00 . A A . 44 GLN N 1 1 7 19776 1 1 44 GLN NE2 N 14.533 -8.218 8.112 1.00 . A A . 44 GLN NE2 1 1 7 19777 1 1 44 GLN O O 14.077 -12.316 5.094 1.00 . A A . 44 GLN O 1 1 7 19778 1 1 44 GLN OE1 O 16.034 -9.486 9.200 1.00 . A A . 44 GLN OE1 1 1 7 19779 1 1 45 GLN C C 12.818 -12.244 2.195 1.00 . A A . 45 GLN C 1 1 7 19780 1 1 45 GLN CA C 12.886 -10.971 3.001 1.00 . A A . 45 GLN CA 1 1 7 19781 1 1 45 GLN CB C 12.439 -9.802 2.150 1.00 . A A . 45 GLN CB 1 1 7 19782 1 1 45 GLN CD C 11.719 -7.388 2.158 1.00 . A A . 45 GLN CD 1 1 7 19783 1 1 45 GLN CG C 12.486 -8.476 2.876 1.00 . A A . 45 GLN CG 1 1 7 19784 1 1 45 GLN H H 14.819 -10.096 3.032 1.00 . A A . 45 GLN H 1 1 7 19785 1 1 45 GLN HA H 12.229 -11.062 3.854 1.00 . A A . 45 GLN HA 1 1 7 19786 1 1 45 GLN HB2 H 13.087 -9.736 1.288 1.00 . A A . 45 GLN HB2 1 1 7 19787 1 1 45 GLN HB3 H 11.426 -9.973 1.819 1.00 . A A . 45 GLN HB3 1 1 7 19788 1 1 45 GLN HE21 H 11.953 -8.305 0.398 1.00 . A A . 45 GLN HE21 1 1 7 19789 1 1 45 GLN HE22 H 11.034 -6.857 0.357 1.00 . A A . 45 GLN HE22 1 1 7 19790 1 1 45 GLN HG2 H 12.058 -8.606 3.858 1.00 . A A . 45 GLN HG2 1 1 7 19791 1 1 45 GLN HG3 H 13.512 -8.172 2.972 1.00 . A A . 45 GLN HG3 1 1 7 19792 1 1 45 GLN N N 14.239 -10.759 3.484 1.00 . A A . 45 GLN N 1 1 7 19793 1 1 45 GLN NE2 N 11.559 -7.525 0.835 1.00 . A A . 45 GLN NE2 1 1 7 19794 1 1 45 GLN O O 11.742 -12.817 2.025 1.00 . A A . 45 GLN O 1 1 7 19795 1 1 45 GLN OE1 O 11.283 -6.428 2.790 1.00 . A A . 45 GLN OE1 1 1 7 19796 1 1 46 LEU C C 13.162 -14.957 1.538 1.00 . A A . 46 LEU C 1 1 7 19797 1 1 46 LEU CA C 14.070 -13.917 0.907 1.00 . A A . 46 LEU CA 1 1 7 19798 1 1 46 LEU CB C 15.517 -14.440 0.840 1.00 . A A . 46 LEU CB 1 1 7 19799 1 1 46 LEU CD1 C 17.458 -15.216 -0.542 1.00 . A A . 46 LEU CD1 1 1 7 19800 1 1 46 LEU CD2 C 15.276 -14.715 -1.648 1.00 . A A . 46 LEU CD2 1 1 7 19801 1 1 46 LEU CG C 16.222 -14.333 -0.522 1.00 . A A . 46 LEU CG 1 1 7 19802 1 1 46 LEU H H 14.770 -12.136 1.786 1.00 . A A . 46 LEU H 1 1 7 19803 1 1 46 LEU HA H 13.717 -13.708 -0.091 1.00 . A A . 46 LEU HA 1 1 7 19804 1 1 46 LEU HB2 H 16.103 -13.901 1.566 1.00 . A A . 46 LEU HB2 1 1 7 19805 1 1 46 LEU HB3 H 15.504 -15.482 1.120 1.00 . A A . 46 LEU HB3 1 1 7 19806 1 1 46 LEU HD11 H 18.171 -14.855 0.185 1.00 . A A . 46 LEU HD11 1 1 7 19807 1 1 46 LEU HD12 H 17.903 -15.192 -1.526 1.00 . A A . 46 LEU HD12 1 1 7 19808 1 1 46 LEU HD13 H 17.180 -16.231 -0.299 1.00 . A A . 46 LEU HD13 1 1 7 19809 1 1 46 LEU HD21 H 14.573 -13.915 -1.810 1.00 . A A . 46 LEU HD21 1 1 7 19810 1 1 46 LEU HD22 H 14.743 -15.615 -1.379 1.00 . A A . 46 LEU HD22 1 1 7 19811 1 1 46 LEU HD23 H 15.842 -14.888 -2.551 1.00 . A A . 46 LEU HD23 1 1 7 19812 1 1 46 LEU HG H 16.548 -13.315 -0.686 1.00 . A A . 46 LEU HG 1 1 7 19813 1 1 46 LEU N N 13.978 -12.680 1.679 1.00 . A A . 46 LEU N 1 1 7 19814 1 1 46 LEU O O 12.138 -15.304 0.954 1.00 . A A . 46 LEU O 1 1 7 19815 1 1 47 PRO C C 11.422 -15.722 4.082 1.00 . A A . 47 PRO C 1 1 7 19816 1 1 47 PRO CA C 12.587 -16.404 3.374 1.00 . A A . 47 PRO CA 1 1 7 19817 1 1 47 PRO CB C 13.496 -17.062 4.416 1.00 . A A . 47 PRO CB 1 1 7 19818 1 1 47 PRO CD C 14.700 -15.199 3.528 1.00 . A A . 47 PRO CD 1 1 7 19819 1 1 47 PRO CG C 14.494 -16.015 4.771 1.00 . A A . 47 PRO CG 1 1 7 19820 1 1 47 PRO HA H 12.226 -17.144 2.696 1.00 . A A . 47 PRO HA 1 1 7 19821 1 1 47 PRO HB2 H 12.912 -17.345 5.275 1.00 . A A . 47 PRO HB2 1 1 7 19822 1 1 47 PRO HB3 H 13.971 -17.930 3.989 1.00 . A A . 47 PRO HB3 1 1 7 19823 1 1 47 PRO HD2 H 14.795 -14.151 3.769 1.00 . A A . 47 PRO HD2 1 1 7 19824 1 1 47 PRO HD3 H 15.569 -15.550 2.997 1.00 . A A . 47 PRO HD3 1 1 7 19825 1 1 47 PRO HG2 H 14.109 -15.396 5.568 1.00 . A A . 47 PRO HG2 1 1 7 19826 1 1 47 PRO HG3 H 15.422 -16.480 5.071 1.00 . A A . 47 PRO HG3 1 1 7 19827 1 1 47 PRO N N 13.482 -15.457 2.749 1.00 . A A . 47 PRO N 1 1 7 19828 1 1 47 PRO O O 11.511 -15.360 5.256 1.00 . A A . 47 PRO O 1 1 7 19829 1 1 48 HIS C C 8.163 -16.232 4.160 1.00 . A A . 48 HIS C 1 1 7 19830 1 1 48 HIS CA C 9.078 -15.048 3.893 1.00 . A A . 48 HIS CA 1 1 7 19831 1 1 48 HIS CB C 8.386 -13.997 2.994 1.00 . A A . 48 HIS CB 1 1 7 19832 1 1 48 HIS CD2 C 9.321 -11.582 3.155 1.00 . A A . 48 HIS CD2 1 1 7 19833 1 1 48 HIS CE1 C 8.191 -10.934 4.917 1.00 . A A . 48 HIS CE1 1 1 7 19834 1 1 48 HIS CG C 8.536 -12.615 3.539 1.00 . A A . 48 HIS CG 1 1 7 19835 1 1 48 HIS H H 10.385 -15.739 2.383 1.00 . A A . 48 HIS H 1 1 7 19836 1 1 48 HIS HA H 9.314 -14.589 4.845 1.00 . A A . 48 HIS HA 1 1 7 19837 1 1 48 HIS HB2 H 8.782 -14.010 1.988 1.00 . A A . 48 HIS HB2 1 1 7 19838 1 1 48 HIS HB3 H 7.336 -14.212 2.948 1.00 . A A . 48 HIS HB3 1 1 7 19839 1 1 48 HIS HD1 H 7.188 -12.700 5.154 1.00 . A A . 48 HIS HD1 1 1 7 19840 1 1 48 HIS HD2 H 9.995 -11.567 2.310 1.00 . A A . 48 HIS HD2 1 1 7 19841 1 1 48 HIS HE1 H 7.805 -10.333 5.726 1.00 . A A . 48 HIS HE1 1 1 7 19842 1 1 48 HIS HE2 H 9.509 -9.667 3.994 1.00 . A A . 48 HIS HE2 1 1 7 19843 1 1 48 HIS N N 10.331 -15.548 3.341 1.00 . A A . 48 HIS N 1 1 7 19844 1 1 48 HIS ND1 N 7.841 -12.176 4.644 1.00 . A A . 48 HIS ND1 1 1 7 19845 1 1 48 HIS NE2 N 9.089 -10.552 4.029 1.00 . A A . 48 HIS NE2 1 1 7 19846 1 1 48 HIS O O 8.621 -17.373 4.229 1.00 . A A . 48 HIS O 1 1 7 19847 1 1 49 LEU C C 5.656 -17.555 3.025 1.00 . A A . 49 LEU C 1 1 7 19848 1 1 49 LEU CA C 5.909 -17.034 4.440 1.00 . A A . 49 LEU CA 1 1 7 19849 1 1 49 LEU CB C 4.615 -16.528 5.078 1.00 . A A . 49 LEU CB 1 1 7 19850 1 1 49 LEU CD1 C 3.790 -18.777 5.801 1.00 . A A . 49 LEU CD1 1 1 7 19851 1 1 49 LEU CD2 C 2.191 -16.864 5.602 1.00 . A A . 49 LEU CD2 1 1 7 19852 1 1 49 LEU CG C 3.445 -17.511 5.036 1.00 . A A . 49 LEU CG 1 1 7 19853 1 1 49 LEU H H 6.573 -15.038 4.382 1.00 . A A . 49 LEU H 1 1 7 19854 1 1 49 LEU HA H 6.342 -17.820 5.044 1.00 . A A . 49 LEU HA 1 1 7 19855 1 1 49 LEU HB2 H 4.819 -16.288 6.111 1.00 . A A . 49 LEU HB2 1 1 7 19856 1 1 49 LEU HB3 H 4.315 -15.624 4.569 1.00 . A A . 49 LEU HB3 1 1 7 19857 1 1 49 LEU HD11 H 4.026 -18.527 6.825 1.00 . A A . 49 LEU HD11 1 1 7 19858 1 1 49 LEU HD12 H 4.642 -19.256 5.342 1.00 . A A . 49 LEU HD12 1 1 7 19859 1 1 49 LEU HD13 H 2.945 -19.451 5.781 1.00 . A A . 49 LEU HD13 1 1 7 19860 1 1 49 LEU HD21 H 1.366 -17.559 5.537 1.00 . A A . 49 LEU HD21 1 1 7 19861 1 1 49 LEU HD22 H 1.957 -15.974 5.036 1.00 . A A . 49 LEU HD22 1 1 7 19862 1 1 49 LEU HD23 H 2.357 -16.599 6.636 1.00 . A A . 49 LEU HD23 1 1 7 19863 1 1 49 LEU HG H 3.249 -17.783 4.009 1.00 . A A . 49 LEU HG 1 1 7 19864 1 1 49 LEU N N 6.875 -15.965 4.316 1.00 . A A . 49 LEU N 1 1 7 19865 1 1 49 LEU O O 6.237 -18.558 2.609 1.00 . A A . 49 LEU O 1 1 7 19866 1 1 50 LEU C C 5.554 -16.540 -0.006 1.00 . A A . 50 LEU C 1 1 7 19867 1 1 50 LEU CA C 4.504 -17.201 0.895 1.00 . A A . 50 LEU CA 1 1 7 19868 1 1 50 LEU CB C 3.099 -16.736 0.504 1.00 . A A . 50 LEU CB 1 1 7 19869 1 1 50 LEU CD1 C 2.704 -18.637 -1.083 1.00 . A A . 50 LEU CD1 1 1 7 19870 1 1 50 LEU CD2 C 1.250 -16.604 -1.183 1.00 . A A . 50 LEU CD2 1 1 7 19871 1 1 50 LEU CG C 2.653 -17.126 -0.906 1.00 . A A . 50 LEU CG 1 1 7 19872 1 1 50 LEU H H 4.321 -16.099 2.694 1.00 . A A . 50 LEU H 1 1 7 19873 1 1 50 LEU HA H 4.571 -18.274 0.788 1.00 . A A . 50 LEU HA 1 1 7 19874 1 1 50 LEU HB2 H 2.396 -17.154 1.210 1.00 . A A . 50 LEU HB2 1 1 7 19875 1 1 50 LEU HB3 H 3.064 -15.660 0.583 1.00 . A A . 50 LEU HB3 1 1 7 19876 1 1 50 LEU HD11 H 2.337 -18.897 -2.065 1.00 . A A . 50 LEU HD11 1 1 7 19877 1 1 50 LEU HD12 H 2.089 -19.109 -0.332 1.00 . A A . 50 LEU HD12 1 1 7 19878 1 1 50 LEU HD13 H 3.724 -18.976 -0.979 1.00 . A A . 50 LEU HD13 1 1 7 19879 1 1 50 LEU HD21 H 1.243 -15.527 -1.096 1.00 . A A . 50 LEU HD21 1 1 7 19880 1 1 50 LEU HD22 H 0.560 -17.027 -0.468 1.00 . A A . 50 LEU HD22 1 1 7 19881 1 1 50 LEU HD23 H 0.952 -16.885 -2.182 1.00 . A A . 50 LEU HD23 1 1 7 19882 1 1 50 LEU HG H 3.324 -16.683 -1.626 1.00 . A A . 50 LEU HG 1 1 7 19883 1 1 50 LEU N N 4.784 -16.863 2.290 1.00 . A A . 50 LEU N 1 1 7 19884 1 1 50 LEU O O 5.215 -15.820 -0.946 1.00 . A A . 50 LEU O 1 1 7 19885 1 1 51 LYS C C 7.709 -16.103 -1.944 1.00 . A A . 51 LYS C 1 1 7 19886 1 1 51 LYS CA C 7.938 -16.198 -0.438 1.00 . A A . 51 LYS CA 1 1 7 19887 1 1 51 LYS CB C 9.236 -16.959 -0.142 1.00 . A A . 51 LYS CB 1 1 7 19888 1 1 51 LYS CD C 11.566 -17.579 -0.960 1.00 . A A . 51 LYS CD 1 1 7 19889 1 1 51 LYS CE C 11.931 -17.891 0.477 1.00 . A A . 51 LYS CE 1 1 7 19890 1 1 51 LYS CG C 10.411 -16.589 -1.056 1.00 . A A . 51 LYS CG 1 1 7 19891 1 1 51 LYS H H 7.025 -17.403 1.022 1.00 . A A . 51 LYS H 1 1 7 19892 1 1 51 LYS HA H 8.049 -15.203 -0.059 1.00 . A A . 51 LYS HA 1 1 7 19893 1 1 51 LYS HB2 H 9.522 -16.742 0.876 1.00 . A A . 51 LYS HB2 1 1 7 19894 1 1 51 LYS HB3 H 9.050 -18.019 -0.237 1.00 . A A . 51 LYS HB3 1 1 7 19895 1 1 51 LYS HD2 H 11.280 -18.496 -1.453 1.00 . A A . 51 LYS HD2 1 1 7 19896 1 1 51 LYS HD3 H 12.428 -17.156 -1.456 1.00 . A A . 51 LYS HD3 1 1 7 19897 1 1 51 LYS HE2 H 12.957 -17.584 0.659 1.00 . A A . 51 LYS HE2 1 1 7 19898 1 1 51 LYS HE3 H 11.276 -17.333 1.121 1.00 . A A . 51 LYS HE3 1 1 7 19899 1 1 51 LYS HG2 H 10.063 -16.592 -2.073 1.00 . A A . 51 LYS HG2 1 1 7 19900 1 1 51 LYS HG3 H 10.768 -15.596 -0.793 1.00 . A A . 51 LYS HG3 1 1 7 19901 1 1 51 LYS HZ1 H 10.805 -19.643 0.622 1.00 . A A . 51 LYS HZ1 1 1 7 19902 1 1 51 LYS HZ2 H 12.035 -19.521 1.777 1.00 . A A . 51 LYS HZ2 1 1 7 19903 1 1 51 LYS HZ3 H 12.417 -19.900 0.173 1.00 . A A . 51 LYS HZ3 1 1 7 19904 1 1 51 LYS N N 6.825 -16.794 0.290 1.00 . A A . 51 LYS N 1 1 7 19905 1 1 51 LYS NZ N 11.787 -19.340 0.784 1.00 . A A . 51 LYS NZ 1 1 7 19906 1 1 51 LYS O O 6.936 -16.855 -2.535 1.00 . A A . 51 LYS O 1 1 7 19907 1 1 52 ASP C C 9.728 -15.266 -4.606 1.00 . A A . 52 ASP C 1 1 7 19908 1 1 52 ASP CA C 8.383 -14.893 -3.973 1.00 . A A . 52 ASP CA 1 1 7 19909 1 1 52 ASP CB C 8.067 -13.424 -4.258 1.00 . A A . 52 ASP CB 1 1 7 19910 1 1 52 ASP CG C 7.974 -13.129 -5.743 1.00 . A A . 52 ASP CG 1 1 7 19911 1 1 52 ASP H H 8.982 -14.577 -1.972 1.00 . A A . 52 ASP H 1 1 7 19912 1 1 52 ASP HA H 7.609 -15.513 -4.403 1.00 . A A . 52 ASP HA 1 1 7 19913 1 1 52 ASP HB2 H 7.124 -13.168 -3.799 1.00 . A A . 52 ASP HB2 1 1 7 19914 1 1 52 ASP HB3 H 8.848 -12.807 -3.836 1.00 . A A . 52 ASP HB3 1 1 7 19915 1 1 52 ASP N N 8.416 -15.143 -2.535 1.00 . A A . 52 ASP N 1 1 7 19916 1 1 52 ASP O O 9.801 -15.522 -5.806 1.00 . A A . 52 ASP O 1 1 7 19917 1 1 52 ASP OD1 O 9.032 -12.918 -6.374 1.00 . A A . 52 ASP OD1 1 1 7 19918 1 1 52 ASP OD2 O 6.844 -13.109 -6.275 1.00 . A A . 52 ASP OD2 1 1 7 19919 1 1 53 VAL C C 12.813 -14.479 -4.959 1.00 . A A . 53 VAL C 1 1 7 19920 1 1 53 VAL CA C 12.137 -15.612 -4.197 1.00 . A A . 53 VAL CA 1 1 7 19921 1 1 53 VAL CB C 12.139 -16.891 -5.039 1.00 . A A . 53 VAL CB 1 1 7 19922 1 1 53 VAL CG1 C 13.539 -17.227 -5.539 1.00 . A A . 53 VAL CG1 1 1 7 19923 1 1 53 VAL CG2 C 11.554 -18.052 -4.250 1.00 . A A . 53 VAL CG2 1 1 7 19924 1 1 53 VAL H H 10.655 -14.988 -2.864 1.00 . A A . 53 VAL H 1 1 7 19925 1 1 53 VAL HA H 12.711 -15.805 -3.301 1.00 . A A . 53 VAL HA 1 1 7 19926 1 1 53 VAL HB H 11.513 -16.714 -5.881 1.00 . A A . 53 VAL HB 1 1 7 19927 1 1 53 VAL HG11 H 13.890 -16.437 -6.186 1.00 . A A . 53 VAL HG11 1 1 7 19928 1 1 53 VAL HG12 H 13.510 -18.157 -6.089 1.00 . A A . 53 VAL HG12 1 1 7 19929 1 1 53 VAL HG13 H 14.207 -17.327 -4.697 1.00 . A A . 53 VAL HG13 1 1 7 19930 1 1 53 VAL HG21 H 11.592 -18.950 -4.851 1.00 . A A . 53 VAL HG21 1 1 7 19931 1 1 53 VAL HG22 H 10.529 -17.834 -3.994 1.00 . A A . 53 VAL HG22 1 1 7 19932 1 1 53 VAL HG23 H 12.128 -18.199 -3.347 1.00 . A A . 53 VAL HG23 1 1 7 19933 1 1 53 VAL N N 10.786 -15.258 -3.780 1.00 . A A . 53 VAL N 1 1 7 19934 1 1 53 VAL O O 12.812 -14.446 -6.190 1.00 . A A . 53 VAL O 1 1 7 19935 1 1 54 GLY C C 15.297 -12.847 -5.587 1.00 . A A . 54 GLY C 1 1 7 19936 1 1 54 GLY CA C 14.082 -12.422 -4.790 1.00 . A A . 54 GLY CA 1 1 7 19937 1 1 54 GLY H H 13.332 -13.635 -3.232 1.00 . A A . 54 GLY H 1 1 7 19938 1 1 54 GLY HA2 H 13.403 -11.891 -5.439 1.00 . A A . 54 GLY HA2 1 1 7 19939 1 1 54 GLY HA3 H 14.400 -11.760 -3.998 1.00 . A A . 54 GLY HA3 1 1 7 19940 1 1 54 GLY N N 13.388 -13.552 -4.203 1.00 . A A . 54 GLY N 1 1 7 19941 1 1 54 GLY O O 16.388 -12.999 -5.036 1.00 . A A . 54 GLY O 1 1 7 19942 1 1 55 SER C C 17.373 -12.486 -7.657 1.00 . A A . 55 SER C 1 1 7 19943 1 1 55 SER CA C 16.200 -13.456 -7.759 1.00 . A A . 55 SER CA 1 1 7 19944 1 1 55 SER CB C 15.712 -13.544 -9.204 1.00 . A A . 55 SER CB 1 1 7 19945 1 1 55 SER H H 14.217 -12.905 -7.266 1.00 . A A . 55 SER H 1 1 7 19946 1 1 55 SER HA H 16.528 -14.434 -7.438 1.00 . A A . 55 SER HA 1 1 7 19947 1 1 55 SER HB2 H 14.792 -14.108 -9.238 1.00 . A A . 55 SER HB2 1 1 7 19948 1 1 55 SER HB3 H 15.539 -12.549 -9.584 1.00 . A A . 55 SER HB3 1 1 7 19949 1 1 55 SER HG H 16.774 -15.098 -9.745 1.00 . A A . 55 SER HG 1 1 7 19950 1 1 55 SER N N 15.109 -13.043 -6.885 1.00 . A A . 55 SER N 1 1 7 19951 1 1 55 SER O O 17.184 -11.290 -7.442 1.00 . A A . 55 SER O 1 1 7 19952 1 1 55 SER OG O 16.671 -14.186 -10.027 1.00 . A A . 55 SER OG 1 1 7 19953 1 1 56 LEU C C 19.640 -10.865 -8.474 1.00 . A A . 56 LEU C 1 1 7 19954 1 1 56 LEU CA C 19.797 -12.195 -7.738 1.00 . A A . 56 LEU CA 1 1 7 19955 1 1 56 LEU CB C 20.988 -12.965 -8.308 1.00 . A A . 56 LEU CB 1 1 7 19956 1 1 56 LEU CD1 C 22.710 -11.910 -6.824 1.00 . A A . 56 LEU CD1 1 1 7 19957 1 1 56 LEU CD2 C 23.410 -13.037 -8.945 1.00 . A A . 56 LEU CD2 1 1 7 19958 1 1 56 LEU CG C 22.323 -12.221 -8.262 1.00 . A A . 56 LEU CG 1 1 7 19959 1 1 56 LEU H H 18.667 -13.967 -8.008 1.00 . A A . 56 LEU H 1 1 7 19960 1 1 56 LEU HA H 19.980 -11.991 -6.693 1.00 . A A . 56 LEU HA 1 1 7 19961 1 1 56 LEU HB2 H 21.093 -13.885 -7.751 1.00 . A A . 56 LEU HB2 1 1 7 19962 1 1 56 LEU HB3 H 20.773 -13.210 -9.337 1.00 . A A . 56 LEU HB3 1 1 7 19963 1 1 56 LEU HD11 H 23.656 -11.390 -6.810 1.00 . A A . 56 LEU HD11 1 1 7 19964 1 1 56 LEU HD12 H 22.796 -12.831 -6.268 1.00 . A A . 56 LEU HD12 1 1 7 19965 1 1 56 LEU HD13 H 21.951 -11.287 -6.374 1.00 . A A . 56 LEU HD13 1 1 7 19966 1 1 56 LEU HD21 H 24.350 -12.509 -8.884 1.00 . A A . 56 LEU HD21 1 1 7 19967 1 1 56 LEU HD22 H 23.149 -13.188 -9.982 1.00 . A A . 56 LEU HD22 1 1 7 19968 1 1 56 LEU HD23 H 23.503 -13.995 -8.455 1.00 . A A . 56 LEU HD23 1 1 7 19969 1 1 56 LEU HG H 22.224 -11.285 -8.791 1.00 . A A . 56 LEU HG 1 1 7 19970 1 1 56 LEU N N 18.584 -13.008 -7.823 1.00 . A A . 56 LEU N 1 1 7 19971 1 1 56 LEU O O 19.462 -9.818 -7.850 1.00 . A A . 56 LEU O 1 1 7 19972 1 1 57 ASP C C 18.336 -8.925 -10.227 1.00 . A A . 57 ASP C 1 1 7 19973 1 1 57 ASP CA C 19.573 -9.707 -10.612 1.00 . A A . 57 ASP CA 1 1 7 19974 1 1 57 ASP CB C 19.480 -10.053 -12.089 1.00 . A A . 57 ASP CB 1 1 7 19975 1 1 57 ASP CG C 20.838 -10.122 -12.761 1.00 . A A . 57 ASP CG 1 1 7 19976 1 1 57 ASP H H 19.830 -11.773 -10.242 1.00 . A A . 57 ASP H 1 1 7 19977 1 1 57 ASP HA H 20.444 -9.093 -10.446 1.00 . A A . 57 ASP HA 1 1 7 19978 1 1 57 ASP HB2 H 18.994 -11.012 -12.199 1.00 . A A . 57 ASP HB2 1 1 7 19979 1 1 57 ASP HB3 H 18.887 -9.294 -12.575 1.00 . A A . 57 ASP HB3 1 1 7 19980 1 1 57 ASP N N 19.703 -10.912 -9.800 1.00 . A A . 57 ASP N 1 1 7 19981 1 1 57 ASP O O 18.365 -7.698 -10.129 1.00 . A A . 57 ASP O 1 1 7 19982 1 1 57 ASP OD1 O 21.349 -9.061 -13.178 1.00 . A A . 57 ASP OD1 1 1 7 19983 1 1 57 ASP OD2 O 21.390 -11.238 -12.872 1.00 . A A . 57 ASP OD2 1 1 7 19984 1 1 58 GLU C C 16.215 -8.094 -8.467 1.00 . A A . 58 GLU C 1 1 7 19985 1 1 58 GLU CA C 15.983 -9.024 -9.638 1.00 . A A . 58 GLU CA 1 1 7 19986 1 1 58 GLU CB C 14.944 -10.086 -9.269 1.00 . A A . 58 GLU CB 1 1 7 19987 1 1 58 GLU CD C 12.559 -10.581 -8.614 1.00 . A A . 58 GLU CD 1 1 7 19988 1 1 58 GLU CG C 13.563 -9.514 -9.003 1.00 . A A . 58 GLU CG 1 1 7 19989 1 1 58 GLU H H 17.294 -10.615 -10.087 1.00 . A A . 58 GLU H 1 1 7 19990 1 1 58 GLU HA H 15.627 -8.450 -10.481 1.00 . A A . 58 GLU HA 1 1 7 19991 1 1 58 GLU HB2 H 14.866 -10.796 -10.079 1.00 . A A . 58 GLU HB2 1 1 7 19992 1 1 58 GLU HB3 H 15.270 -10.602 -8.377 1.00 . A A . 58 GLU HB3 1 1 7 19993 1 1 58 GLU HG2 H 13.634 -8.797 -8.200 1.00 . A A . 58 GLU HG2 1 1 7 19994 1 1 58 GLU HG3 H 13.215 -9.020 -9.899 1.00 . A A . 58 GLU HG3 1 1 7 19995 1 1 58 GLU N N 17.243 -9.646 -10.012 1.00 . A A . 58 GLU N 1 1 7 19996 1 1 58 GLU O O 15.638 -7.011 -8.390 1.00 . A A . 58 GLU O 1 1 7 19997 1 1 58 GLU OE1 O 12.481 -10.912 -7.412 1.00 . A A . 58 GLU OE1 1 1 7 19998 1 1 58 GLU OE2 O 11.852 -11.087 -9.510 1.00 . A A . 58 GLU OE2 1 1 7 19999 1 1 59 LYS C C 18.384 -6.615 -6.738 1.00 . A A . 59 LYS C 1 1 7 20000 1 1 59 LYS CA C 17.425 -7.749 -6.402 1.00 . A A . 59 LYS CA 1 1 7 20001 1 1 59 LYS CB C 17.998 -8.643 -5.302 1.00 . A A . 59 LYS CB 1 1 7 20002 1 1 59 LYS CD C 17.710 -10.722 -3.907 1.00 . A A . 59 LYS CD 1 1 7 20003 1 1 59 LYS CE C 18.829 -11.447 -4.632 1.00 . A A . 59 LYS CE 1 1 7 20004 1 1 59 LYS CG C 17.021 -9.704 -4.803 1.00 . A A . 59 LYS CG 1 1 7 20005 1 1 59 LYS H H 17.503 -9.406 -7.692 1.00 . A A . 59 LYS H 1 1 7 20006 1 1 59 LYS HA H 16.524 -7.317 -6.055 1.00 . A A . 59 LYS HA 1 1 7 20007 1 1 59 LYS HB2 H 18.880 -9.136 -5.678 1.00 . A A . 59 LYS HB2 1 1 7 20008 1 1 59 LYS HB3 H 18.276 -8.025 -4.469 1.00 . A A . 59 LYS HB3 1 1 7 20009 1 1 59 LYS HD2 H 18.122 -10.213 -3.049 1.00 . A A . 59 LYS HD2 1 1 7 20010 1 1 59 LYS HD3 H 16.980 -11.447 -3.579 1.00 . A A . 59 LYS HD3 1 1 7 20011 1 1 59 LYS HE2 H 18.433 -11.868 -5.544 1.00 . A A . 59 LYS HE2 1 1 7 20012 1 1 59 LYS HE3 H 19.607 -10.737 -4.871 1.00 . A A . 59 LYS HE3 1 1 7 20013 1 1 59 LYS HG2 H 16.228 -9.225 -4.239 1.00 . A A . 59 LYS HG2 1 1 7 20014 1 1 59 LYS HG3 H 16.597 -10.215 -5.653 1.00 . A A . 59 LYS HG3 1 1 7 20015 1 1 59 LYS HZ1 H 20.195 -12.995 -4.315 1.00 . A A . 59 LYS HZ1 1 1 7 20016 1 1 59 LYS HZ2 H 18.684 -13.260 -3.605 1.00 . A A . 59 LYS HZ2 1 1 7 20017 1 1 59 LYS HZ3 H 19.764 -12.161 -2.906 1.00 . A A . 59 LYS HZ3 1 1 7 20018 1 1 59 LYS N N 17.089 -8.528 -7.570 1.00 . A A . 59 LYS N 1 1 7 20019 1 1 59 LYS NZ N 19.409 -12.543 -3.807 1.00 . A A . 59 LYS NZ 1 1 7 20020 1 1 59 LYS O O 18.446 -5.625 -6.015 1.00 . A A . 59 LYS O 1 1 7 20021 1 1 60 MET C C 19.373 -4.618 -9.015 1.00 . A A . 60 MET C 1 1 7 20022 1 1 60 MET CA C 20.073 -5.735 -8.246 1.00 . A A . 60 MET CA 1 1 7 20023 1 1 60 MET CB C 21.191 -6.341 -9.095 1.00 . A A . 60 MET CB 1 1 7 20024 1 1 60 MET CE C 24.343 -6.509 -9.635 1.00 . A A . 60 MET CE 1 1 7 20025 1 1 60 MET CG C 22.040 -7.354 -8.344 1.00 . A A . 60 MET CG 1 1 7 20026 1 1 60 MET H H 19.059 -7.578 -8.352 1.00 . A A . 60 MET H 1 1 7 20027 1 1 60 MET HA H 20.495 -5.320 -7.356 1.00 . A A . 60 MET HA 1 1 7 20028 1 1 60 MET HB2 H 20.751 -6.834 -9.950 1.00 . A A . 60 MET HB2 1 1 7 20029 1 1 60 MET HB3 H 21.836 -5.547 -9.440 1.00 . A A . 60 MET HB3 1 1 7 20030 1 1 60 MET HE1 H 24.695 -6.114 -8.693 1.00 . A A . 60 MET HE1 1 1 7 20031 1 1 60 MET HE2 H 23.718 -5.775 -10.122 1.00 . A A . 60 MET HE2 1 1 7 20032 1 1 60 MET HE3 H 25.188 -6.738 -10.267 1.00 . A A . 60 MET HE3 1 1 7 20033 1 1 60 MET HG2 H 22.453 -6.876 -7.468 1.00 . A A . 60 MET HG2 1 1 7 20034 1 1 60 MET HG3 H 21.409 -8.176 -8.039 1.00 . A A . 60 MET HG3 1 1 7 20035 1 1 60 MET N N 19.133 -6.762 -7.828 1.00 . A A . 60 MET N 1 1 7 20036 1 1 60 MET O O 19.632 -3.436 -8.791 1.00 . A A . 60 MET O 1 1 7 20037 1 1 60 MET SD S 23.396 -8.000 -9.340 1.00 . A A . 60 MET SD 1 1 7 20038 1 1 61 LYS C C 16.786 -3.245 -9.880 1.00 . A A . 61 LYS C 1 1 7 20039 1 1 61 LYS CA C 17.754 -4.046 -10.737 1.00 . A A . 61 LYS CA 1 1 7 20040 1 1 61 LYS CB C 16.984 -4.785 -11.832 1.00 . A A . 61 LYS CB 1 1 7 20041 1 1 61 LYS CD C 15.191 -4.726 -13.591 1.00 . A A . 61 LYS CD 1 1 7 20042 1 1 61 LYS CE C 16.121 -5.335 -14.626 1.00 . A A . 61 LYS CE 1 1 7 20043 1 1 61 LYS CG C 15.962 -3.924 -12.555 1.00 . A A . 61 LYS CG 1 1 7 20044 1 1 61 LYS H H 18.344 -5.962 -10.068 1.00 . A A . 61 LYS H 1 1 7 20045 1 1 61 LYS HA H 18.456 -3.370 -11.191 1.00 . A A . 61 LYS HA 1 1 7 20046 1 1 61 LYS HB2 H 17.688 -5.159 -12.562 1.00 . A A . 61 LYS HB2 1 1 7 20047 1 1 61 LYS HB3 H 16.465 -5.620 -11.381 1.00 . A A . 61 LYS HB3 1 1 7 20048 1 1 61 LYS HD2 H 14.654 -5.519 -13.092 1.00 . A A . 61 LYS HD2 1 1 7 20049 1 1 61 LYS HD3 H 14.490 -4.071 -14.089 1.00 . A A . 61 LYS HD3 1 1 7 20050 1 1 61 LYS HE2 H 16.804 -6.006 -14.128 1.00 . A A . 61 LYS HE2 1 1 7 20051 1 1 61 LYS HE3 H 15.530 -5.890 -15.341 1.00 . A A . 61 LYS HE3 1 1 7 20052 1 1 61 LYS HG2 H 15.268 -3.531 -11.826 1.00 . A A . 61 LYS HG2 1 1 7 20053 1 1 61 LYS HG3 H 16.471 -3.109 -13.047 1.00 . A A . 61 LYS HG3 1 1 7 20054 1 1 61 LYS HZ1 H 16.263 -3.623 -15.814 1.00 . A A . 61 LYS HZ1 1 1 7 20055 1 1 61 LYS HZ2 H 17.507 -4.739 -16.071 1.00 . A A . 61 LYS HZ2 1 1 7 20056 1 1 61 LYS HZ3 H 17.510 -3.775 -14.681 1.00 . A A . 61 LYS HZ3 1 1 7 20057 1 1 61 LYS N N 18.497 -5.004 -9.929 1.00 . A A . 61 LYS N 1 1 7 20058 1 1 61 LYS NZ N 16.906 -4.295 -15.349 1.00 . A A . 61 LYS NZ 1 1 7 20059 1 1 61 LYS O O 16.752 -2.016 -9.941 1.00 . A A . 61 LYS O 1 1 7 20060 1 1 62 THR C C 15.606 -2.142 -7.456 1.00 . A A . 62 THR C 1 1 7 20061 1 1 62 THR CA C 15.017 -3.318 -8.223 1.00 . A A . 62 THR CA 1 1 7 20062 1 1 62 THR CB C 14.406 -4.332 -7.238 1.00 . A A . 62 THR CB 1 1 7 20063 1 1 62 THR CG2 C 13.383 -3.663 -6.332 1.00 . A A . 62 THR CG2 1 1 7 20064 1 1 62 THR H H 16.084 -4.929 -9.077 1.00 . A A . 62 THR H 1 1 7 20065 1 1 62 THR HA H 14.226 -2.951 -8.858 1.00 . A A . 62 THR HA 1 1 7 20066 1 1 62 THR HB H 15.198 -4.737 -6.624 1.00 . A A . 62 THR HB 1 1 7 20067 1 1 62 THR HG1 H 14.096 -5.407 -8.872 1.00 . A A . 62 THR HG1 1 1 7 20068 1 1 62 THR HG21 H 12.897 -4.412 -5.724 1.00 . A A . 62 THR HG21 1 1 7 20069 1 1 62 THR HG22 H 12.645 -3.157 -6.936 1.00 . A A . 62 THR HG22 1 1 7 20070 1 1 62 THR HG23 H 13.880 -2.948 -5.693 1.00 . A A . 62 THR HG23 1 1 7 20071 1 1 62 THR N N 16.001 -3.952 -9.083 1.00 . A A . 62 THR N 1 1 7 20072 1 1 62 THR O O 14.878 -1.247 -7.032 1.00 . A A . 62 THR O 1 1 7 20073 1 1 62 THR OG1 O 13.779 -5.401 -7.963 1.00 . A A . 62 THR OG1 1 1 7 20074 1 1 63 LEU C C 17.239 0.278 -7.245 1.00 . A A . 63 LEU C 1 1 7 20075 1 1 63 LEU CA C 17.570 -1.045 -6.568 1.00 . A A . 63 LEU CA 1 1 7 20076 1 1 63 LEU CB C 19.086 -1.226 -6.534 1.00 . A A . 63 LEU CB 1 1 7 20077 1 1 63 LEU CD1 C 19.996 -3.464 -5.894 1.00 . A A . 63 LEU CD1 1 1 7 20078 1 1 63 LEU CD2 C 20.818 -1.416 -4.739 1.00 . A A . 63 LEU CD2 1 1 7 20079 1 1 63 LEU CG C 19.620 -2.086 -5.390 1.00 . A A . 63 LEU CG 1 1 7 20080 1 1 63 LEU H H 17.458 -2.894 -7.590 1.00 . A A . 63 LEU H 1 1 7 20081 1 1 63 LEU HA H 17.194 -1.028 -5.558 1.00 . A A . 63 LEU HA 1 1 7 20082 1 1 63 LEU HB2 H 19.393 -1.674 -7.467 1.00 . A A . 63 LEU HB2 1 1 7 20083 1 1 63 LEU HB3 H 19.535 -0.249 -6.458 1.00 . A A . 63 LEU HB3 1 1 7 20084 1 1 63 LEU HD11 H 19.951 -4.171 -5.080 1.00 . A A . 63 LEU HD11 1 1 7 20085 1 1 63 LEU HD12 H 20.998 -3.439 -6.295 1.00 . A A . 63 LEU HD12 1 1 7 20086 1 1 63 LEU HD13 H 19.306 -3.761 -6.668 1.00 . A A . 63 LEU HD13 1 1 7 20087 1 1 63 LEU HD21 H 21.591 -2.150 -4.568 1.00 . A A . 63 LEU HD21 1 1 7 20088 1 1 63 LEU HD22 H 20.520 -0.981 -3.797 1.00 . A A . 63 LEU HD22 1 1 7 20089 1 1 63 LEU HD23 H 21.195 -0.642 -5.391 1.00 . A A . 63 LEU HD23 1 1 7 20090 1 1 63 LEU HG H 18.850 -2.202 -4.642 1.00 . A A . 63 LEU HG 1 1 7 20091 1 1 63 LEU N N 16.922 -2.143 -7.267 1.00 . A A . 63 LEU N 1 1 7 20092 1 1 63 LEU O O 16.358 1.015 -6.803 1.00 . A A . 63 LEU O 1 1 7 20093 1 1 64 ASP C C 16.237 2.013 -9.357 1.00 . A A . 64 ASP C 1 1 7 20094 1 1 64 ASP CA C 17.718 1.810 -9.067 1.00 . A A . 64 ASP CA 1 1 7 20095 1 1 64 ASP CB C 18.504 1.830 -10.371 1.00 . A A . 64 ASP CB 1 1 7 20096 1 1 64 ASP CG C 19.993 1.640 -10.157 1.00 . A A . 64 ASP CG 1 1 7 20097 1 1 64 ASP H H 18.620 -0.067 -8.653 1.00 . A A . 64 ASP H 1 1 7 20098 1 1 64 ASP HA H 18.059 2.622 -8.442 1.00 . A A . 64 ASP HA 1 1 7 20099 1 1 64 ASP HB2 H 18.146 1.041 -11.016 1.00 . A A . 64 ASP HB2 1 1 7 20100 1 1 64 ASP HB3 H 18.345 2.787 -10.848 1.00 . A A . 64 ASP HB3 1 1 7 20101 1 1 64 ASP N N 17.941 0.568 -8.335 1.00 . A A . 64 ASP N 1 1 7 20102 1 1 64 ASP O O 15.788 3.139 -9.561 1.00 . A A . 64 ASP O 1 1 7 20103 1 1 64 ASP OD1 O 20.442 0.477 -10.095 1.00 . A A . 64 ASP OD1 1 1 7 20104 1 1 64 ASP OD2 O 20.712 2.657 -10.053 1.00 . A A . 64 ASP OD2 1 1 7 20105 1 1 65 VAL C C 13.357 1.507 -8.382 1.00 . A A . 65 VAL C 1 1 7 20106 1 1 65 VAL CA C 14.053 0.998 -9.639 1.00 . A A . 65 VAL CA 1 1 7 20107 1 1 65 VAL CB C 13.461 -0.370 -10.049 1.00 . A A . 65 VAL CB 1 1 7 20108 1 1 65 VAL CG1 C 11.952 -0.273 -10.215 1.00 . A A . 65 VAL CG1 1 1 7 20109 1 1 65 VAL CG2 C 14.110 -0.861 -11.335 1.00 . A A . 65 VAL CG2 1 1 7 20110 1 1 65 VAL H H 15.902 0.042 -9.265 1.00 . A A . 65 VAL H 1 1 7 20111 1 1 65 VAL HA H 13.886 1.702 -10.443 1.00 . A A . 65 VAL HA 1 1 7 20112 1 1 65 VAL HB H 13.673 -1.092 -9.268 1.00 . A A . 65 VAL HB 1 1 7 20113 1 1 65 VAL HG11 H 11.507 0.037 -9.282 1.00 . A A . 65 VAL HG11 1 1 7 20114 1 1 65 VAL HG12 H 11.558 -1.237 -10.499 1.00 . A A . 65 VAL HG12 1 1 7 20115 1 1 65 VAL HG13 H 11.720 0.451 -10.983 1.00 . A A . 65 VAL HG13 1 1 7 20116 1 1 65 VAL HG21 H 13.682 -1.812 -11.614 1.00 . A A . 65 VAL HG21 1 1 7 20117 1 1 65 VAL HG22 H 15.173 -0.976 -11.180 1.00 . A A . 65 VAL HG22 1 1 7 20118 1 1 65 VAL HG23 H 13.937 -0.143 -12.123 1.00 . A A . 65 VAL HG23 1 1 7 20119 1 1 65 VAL N N 15.485 0.918 -9.398 1.00 . A A . 65 VAL N 1 1 7 20120 1 1 65 VAL O O 12.919 2.656 -8.320 1.00 . A A . 65 VAL O 1 1 7 20121 1 1 66 ASN C C 13.659 1.713 -5.226 1.00 . A A . 66 ASN C 1 1 7 20122 1 1 66 ASN CA C 12.652 0.994 -6.109 1.00 . A A . 66 ASN CA 1 1 7 20123 1 1 66 ASN CB C 12.181 -0.255 -5.377 1.00 . A A . 66 ASN CB 1 1 7 20124 1 1 66 ASN CG C 10.967 -0.911 -6.012 1.00 . A A . 66 ASN CG 1 1 7 20125 1 1 66 ASN H H 13.600 -0.270 -7.510 1.00 . A A . 66 ASN H 1 1 7 20126 1 1 66 ASN HA H 11.814 1.644 -6.295 1.00 . A A . 66 ASN HA 1 1 7 20127 1 1 66 ASN HB2 H 12.987 -0.971 -5.371 1.00 . A A . 66 ASN HB2 1 1 7 20128 1 1 66 ASN HB3 H 11.944 0.015 -4.358 1.00 . A A . 66 ASN HB3 1 1 7 20129 1 1 66 ASN HD21 H 10.100 0.855 -6.309 1.00 . A A . 66 ASN HD21 1 1 7 20130 1 1 66 ASN HD22 H 9.206 -0.518 -6.846 1.00 . A A . 66 ASN HD22 1 1 7 20131 1 1 66 ASN N N 13.256 0.639 -7.385 1.00 . A A . 66 ASN N 1 1 7 20132 1 1 66 ASN ND2 N 9.993 -0.109 -6.430 1.00 . A A . 66 ASN ND2 1 1 7 20133 1 1 66 ASN O O 13.879 1.317 -4.080 1.00 . A A . 66 ASN O 1 1 7 20134 1 1 66 ASN OD1 O 10.897 -2.135 -6.113 1.00 . A A . 66 ASN OD1 1 1 7 20135 1 1 67 GLN C C 14.573 4.375 -3.933 1.00 . A A . 67 GLN C 1 1 7 20136 1 1 67 GLN CA C 15.252 3.477 -4.952 1.00 . A A . 67 GLN CA 1 1 7 20137 1 1 67 GLN CB C 16.207 4.262 -5.863 1.00 . A A . 67 GLN CB 1 1 7 20138 1 1 67 GLN CD C 14.518 5.452 -7.324 1.00 . A A . 67 GLN CD 1 1 7 20139 1 1 67 GLN CG C 15.687 5.582 -6.375 1.00 . A A . 67 GLN CG 1 1 7 20140 1 1 67 GLN H H 14.035 3.085 -6.631 1.00 . A A . 67 GLN H 1 1 7 20141 1 1 67 GLN HA H 15.824 2.737 -4.415 1.00 . A A . 67 GLN HA 1 1 7 20142 1 1 67 GLN HB2 H 17.098 4.472 -5.310 1.00 . A A . 67 GLN HB2 1 1 7 20143 1 1 67 GLN HB3 H 16.450 3.645 -6.712 1.00 . A A . 67 GLN HB3 1 1 7 20144 1 1 67 GLN HE21 H 13.705 7.078 -6.540 1.00 . A A . 67 GLN HE21 1 1 7 20145 1 1 67 GLN HE22 H 12.795 6.311 -7.759 1.00 . A A . 67 GLN HE22 1 1 7 20146 1 1 67 GLN HG2 H 15.383 6.159 -5.531 1.00 . A A . 67 GLN HG2 1 1 7 20147 1 1 67 GLN HG3 H 16.490 6.094 -6.886 1.00 . A A . 67 GLN HG3 1 1 7 20148 1 1 67 GLN N N 14.266 2.767 -5.735 1.00 . A A . 67 GLN N 1 1 7 20149 1 1 67 GLN NE2 N 13.581 6.381 -7.206 1.00 . A A . 67 GLN NE2 1 1 7 20150 1 1 67 GLN O O 14.830 4.289 -2.738 1.00 . A A . 67 GLN O 1 1 7 20151 1 1 67 GLN OE1 O 14.446 4.526 -8.128 1.00 . A A . 67 GLN OE1 1 1 7 20152 1 1 68 ASP C C 11.692 5.508 -2.996 1.00 . A A . 68 ASP C 1 1 7 20153 1 1 68 ASP CA C 12.964 6.131 -3.548 1.00 . A A . 68 ASP CA 1 1 7 20154 1 1 68 ASP CB C 12.669 7.432 -4.279 1.00 . A A . 68 ASP CB 1 1 7 20155 1 1 68 ASP CG C 13.918 8.268 -4.479 1.00 . A A . 68 ASP CG 1 1 7 20156 1 1 68 ASP H H 13.425 5.148 -5.335 1.00 . A A . 68 ASP H 1 1 7 20157 1 1 68 ASP HA H 13.609 6.352 -2.717 1.00 . A A . 68 ASP HA 1 1 7 20158 1 1 68 ASP HB2 H 12.248 7.211 -5.247 1.00 . A A . 68 ASP HB2 1 1 7 20159 1 1 68 ASP HB3 H 11.967 8.002 -3.698 1.00 . A A . 68 ASP HB3 1 1 7 20160 1 1 68 ASP N N 13.678 5.212 -4.406 1.00 . A A . 68 ASP N 1 1 7 20161 1 1 68 ASP O O 10.804 6.224 -2.543 1.00 . A A . 68 ASP O 1 1 7 20162 1 1 68 ASP OD1 O 14.550 8.641 -3.471 1.00 . A A . 68 ASP OD1 1 1 7 20163 1 1 68 ASP OD2 O 14.267 8.544 -5.646 1.00 . A A . 68 ASP OD2 1 1 7 20164 1 1 69 SER C C 9.916 4.087 -1.282 1.00 . A A . 69 SER C 1 1 7 20165 1 1 69 SER CA C 10.470 3.412 -2.508 1.00 . A A . 69 SER CA 1 1 7 20166 1 1 69 SER CB C 10.864 1.965 -2.197 1.00 . A A . 69 SER CB 1 1 7 20167 1 1 69 SER H H 12.415 3.675 -3.246 1.00 . A A . 69 SER H 1 1 7 20168 1 1 69 SER HA H 9.721 3.423 -3.286 1.00 . A A . 69 SER HA 1 1 7 20169 1 1 69 SER HB2 H 10.749 1.365 -3.087 1.00 . A A . 69 SER HB2 1 1 7 20170 1 1 69 SER HB3 H 11.894 1.937 -1.876 1.00 . A A . 69 SER HB3 1 1 7 20171 1 1 69 SER HG H 10.493 1.520 -0.327 1.00 . A A . 69 SER HG 1 1 7 20172 1 1 69 SER N N 11.636 4.164 -2.986 1.00 . A A . 69 SER N 1 1 7 20173 1 1 69 SER O O 8.712 4.111 -1.039 1.00 . A A . 69 SER O 1 1 7 20174 1 1 69 SER OG O 10.051 1.420 -1.174 1.00 . A A . 69 SER OG 1 1 7 20175 1 1 70 GLU C C 10.846 6.838 0.330 1.00 . A A . 70 GLU C 1 1 7 20176 1 1 70 GLU CA C 10.511 5.414 0.645 1.00 . A A . 70 GLU CA 1 1 7 20177 1 1 70 GLU CB C 11.299 4.969 1.867 1.00 . A A . 70 GLU CB 1 1 7 20178 1 1 70 GLU CD C 10.521 6.782 3.497 1.00 . A A . 70 GLU CD 1 1 7 20179 1 1 70 GLU CG C 11.700 6.117 2.817 1.00 . A A . 70 GLU CG 1 1 7 20180 1 1 70 GLU H H 11.791 4.523 -0.778 1.00 . A A . 70 GLU H 1 1 7 20181 1 1 70 GLU HA H 9.457 5.322 0.833 1.00 . A A . 70 GLU HA 1 1 7 20182 1 1 70 GLU HB2 H 10.715 4.254 2.419 1.00 . A A . 70 GLU HB2 1 1 7 20183 1 1 70 GLU HB3 H 12.191 4.495 1.511 1.00 . A A . 70 GLU HB3 1 1 7 20184 1 1 70 GLU HG2 H 12.351 5.733 3.570 1.00 . A A . 70 GLU HG2 1 1 7 20185 1 1 70 GLU HG3 H 12.235 6.874 2.238 1.00 . A A . 70 GLU HG3 1 1 7 20186 1 1 70 GLU N N 10.841 4.639 -0.525 1.00 . A A . 70 GLU N 1 1 7 20187 1 1 70 GLU O O 11.749 7.111 -0.463 1.00 . A A . 70 GLU O 1 1 7 20188 1 1 70 GLU OE1 O 9.378 6.565 3.043 1.00 . A A . 70 GLU OE1 1 1 7 20189 1 1 70 GLU OE2 O 10.738 7.513 4.484 1.00 . A A . 70 GLU OE2 1 1 7 20190 1 1 71 LEU C C 10.189 10.016 1.906 1.00 . A A . 71 LEU C 1 1 7 20191 1 1 71 LEU CA C 10.406 9.105 0.690 1.00 . A A . 71 LEU CA 1 1 7 20192 1 1 71 LEU CB C 9.535 9.440 -0.474 1.00 . A A . 71 LEU CB 1 1 7 20193 1 1 71 LEU CD1 C 8.419 11.561 0.268 1.00 . A A . 71 LEU CD1 1 1 7 20194 1 1 71 LEU CD2 C 10.643 11.524 -0.962 1.00 . A A . 71 LEU CD2 1 1 7 20195 1 1 71 LEU CG C 9.319 10.868 -0.746 1.00 . A A . 71 LEU CG 1 1 7 20196 1 1 71 LEU H H 9.383 7.495 1.492 1.00 . A A . 71 LEU H 1 1 7 20197 1 1 71 LEU HA H 11.431 9.186 0.375 1.00 . A A . 71 LEU HA 1 1 7 20198 1 1 71 LEU HB2 H 10.000 9.018 -1.354 1.00 . A A . 71 LEU HB2 1 1 7 20199 1 1 71 LEU HB3 H 8.586 8.968 -0.340 1.00 . A A . 71 LEU HB3 1 1 7 20200 1 1 71 LEU HD11 H 8.929 12.395 0.695 1.00 . A A . 71 LEU HD11 1 1 7 20201 1 1 71 LEU HD12 H 8.140 10.869 1.045 1.00 . A A . 71 LEU HD12 1 1 7 20202 1 1 71 LEU HD13 H 7.527 11.909 -0.231 1.00 . A A . 71 LEU HD13 1 1 7 20203 1 1 71 LEU HD21 H 10.532 12.576 -0.904 1.00 . A A . 71 LEU HD21 1 1 7 20204 1 1 71 LEU HD22 H 11.015 11.269 -1.934 1.00 . A A . 71 LEU HD22 1 1 7 20205 1 1 71 LEU HD23 H 11.343 11.190 -0.238 1.00 . A A . 71 LEU HD23 1 1 7 20206 1 1 71 LEU HG H 8.830 10.909 -1.625 1.00 . A A . 71 LEU HG 1 1 7 20207 1 1 71 LEU N N 10.137 7.744 0.936 1.00 . A A . 71 LEU N 1 1 7 20208 1 1 71 LEU O O 9.444 9.703 2.818 1.00 . A A . 71 LEU O 1 1 7 20209 1 1 72 ARG C C 10.326 13.395 2.309 1.00 . A A . 72 ARG C 1 1 7 20210 1 1 72 ARG CA C 10.806 12.103 2.985 1.00 . A A . 72 ARG CA 1 1 7 20211 1 1 72 ARG CB C 12.132 12.325 3.718 1.00 . A A . 72 ARG CB 1 1 7 20212 1 1 72 ARG CD C 12.316 9.808 3.987 1.00 . A A . 72 ARG CD 1 1 7 20213 1 1 72 ARG CG C 13.055 11.111 3.730 1.00 . A A . 72 ARG CG 1 1 7 20214 1 1 72 ARG CZ C 11.130 10.151 6.114 1.00 . A A . 72 ARG CZ 1 1 7 20215 1 1 72 ARG H H 11.691 11.175 1.336 1.00 . A A . 72 ARG H 1 1 7 20216 1 1 72 ARG HA H 10.054 11.771 3.686 1.00 . A A . 72 ARG HA 1 1 7 20217 1 1 72 ARG HB2 H 12.657 13.127 3.228 1.00 . A A . 72 ARG HB2 1 1 7 20218 1 1 72 ARG HB3 H 11.927 12.605 4.738 1.00 . A A . 72 ARG HB3 1 1 7 20219 1 1 72 ARG HD2 H 12.046 9.374 3.033 1.00 . A A . 72 ARG HD2 1 1 7 20220 1 1 72 ARG HD3 H 12.982 9.138 4.505 1.00 . A A . 72 ARG HD3 1 1 7 20221 1 1 72 ARG HE H 10.249 9.976 4.335 1.00 . A A . 72 ARG HE 1 1 7 20222 1 1 72 ARG HG2 H 13.536 11.039 2.769 1.00 . A A . 72 ARG HG2 1 1 7 20223 1 1 72 ARG HG3 H 13.801 11.250 4.499 1.00 . A A . 72 ARG HG3 1 1 7 20224 1 1 72 ARG HH11 H 13.143 10.067 6.264 1.00 . A A . 72 ARG HH11 1 1 7 20225 1 1 72 ARG HH12 H 12.296 10.293 7.758 1.00 . A A . 72 ARG HH12 1 1 7 20226 1 1 72 ARG HH21 H 9.121 10.275 6.293 1.00 . A A . 72 ARG HH21 1 1 7 20227 1 1 72 ARG HH22 H 10.008 10.411 7.775 1.00 . A A . 72 ARG HH22 1 1 7 20228 1 1 72 ARG N N 10.952 11.090 1.959 1.00 . A A . 72 ARG N 1 1 7 20229 1 1 72 ARG NE N 11.112 9.989 4.796 1.00 . A A . 72 ARG NE 1 1 7 20230 1 1 72 ARG NH1 N 12.284 10.173 6.765 1.00 . A A . 72 ARG NH1 1 1 7 20231 1 1 72 ARG NH2 N 9.993 10.291 6.782 1.00 . A A . 72 ARG NH2 1 1 7 20232 1 1 72 ARG O O 9.561 14.164 2.883 1.00 . A A . 72 ARG O 1 1 7 20233 1 1 73 PHE C C 9.172 14.420 -0.723 1.00 . A A . 73 PHE C 1 1 7 20234 1 1 73 PHE CA C 10.364 14.743 0.245 1.00 . A A . 73 PHE CA 1 1 7 20235 1 1 73 PHE CB C 11.594 15.405 -0.453 1.00 . A A . 73 PHE CB 1 1 7 20236 1 1 73 PHE CD1 C 12.614 13.430 -1.678 1.00 . A A . 73 PHE CD1 1 1 7 20237 1 1 73 PHE CD2 C 12.230 15.440 -2.883 1.00 . A A . 73 PHE CD2 1 1 7 20238 1 1 73 PHE CE1 C 13.105 12.831 -2.809 1.00 . A A . 73 PHE CE1 1 1 7 20239 1 1 73 PHE CE2 C 12.728 14.846 -4.027 1.00 . A A . 73 PHE CE2 1 1 7 20240 1 1 73 PHE CG C 12.165 14.739 -1.689 1.00 . A A . 73 PHE CG 1 1 7 20241 1 1 73 PHE CZ C 13.164 13.537 -3.992 1.00 . A A . 73 PHE CZ 1 1 7 20242 1 1 73 PHE H H 11.419 12.971 0.693 1.00 . A A . 73 PHE H 1 1 7 20243 1 1 73 PHE HA H 9.981 15.464 0.957 1.00 . A A . 73 PHE HA 1 1 7 20244 1 1 73 PHE HB2 H 11.306 16.393 -0.749 1.00 . A A . 73 PHE HB2 1 1 7 20245 1 1 73 PHE HB3 H 12.392 15.485 0.272 1.00 . A A . 73 PHE HB3 1 1 7 20246 1 1 73 PHE HD1 H 12.577 12.866 -0.778 1.00 . A A . 73 PHE HD1 1 1 7 20247 1 1 73 PHE HD2 H 11.886 16.462 -2.916 1.00 . A A . 73 PHE HD2 1 1 7 20248 1 1 73 PHE HE1 H 13.422 11.796 -2.766 1.00 . A A . 73 PHE HE1 1 1 7 20249 1 1 73 PHE HE2 H 12.770 15.404 -4.948 1.00 . A A . 73 PHE HE2 1 1 7 20250 1 1 73 PHE HZ H 13.554 13.071 -4.884 1.00 . A A . 73 PHE HZ 1 1 7 20251 1 1 73 PHE N N 10.765 13.589 1.052 1.00 . A A . 73 PHE N 1 1 7 20252 1 1 73 PHE O O 8.059 14.295 -0.251 1.00 . A A . 73 PHE O 1 1 7 20253 1 1 74 SER C C 8.099 12.619 -3.547 1.00 . A A . 74 SER C 1 1 7 20254 1 1 74 SER CA C 8.181 13.993 -2.919 1.00 . A A . 74 SER CA 1 1 7 20255 1 1 74 SER CB C 8.142 15.035 -4.033 1.00 . A A . 74 SER CB 1 1 7 20256 1 1 74 SER H H 10.238 14.122 -2.408 1.00 . A A . 74 SER H 1 1 7 20257 1 1 74 SER HA H 7.311 14.109 -2.308 1.00 . A A . 74 SER HA 1 1 7 20258 1 1 74 SER HB2 H 7.608 14.621 -4.878 1.00 . A A . 74 SER HB2 1 1 7 20259 1 1 74 SER HB3 H 7.633 15.920 -3.687 1.00 . A A . 74 SER HB3 1 1 7 20260 1 1 74 SER HG H 9.821 14.674 -4.980 1.00 . A A . 74 SER HG 1 1 7 20261 1 1 74 SER N N 9.354 14.205 -2.039 1.00 . A A . 74 SER N 1 1 7 20262 1 1 74 SER O O 7.060 12.239 -4.088 1.00 . A A . 74 SER O 1 1 7 20263 1 1 74 SER OG O 9.451 15.386 -4.452 1.00 . A A . 74 SER OG 1 1 7 20264 1 1 75 GLU C C 8.274 9.497 -3.341 1.00 . A A . 75 GLU C 1 1 7 20265 1 1 75 GLU CA C 9.202 10.525 -4.045 1.00 . A A . 75 GLU CA 1 1 7 20266 1 1 75 GLU CB C 10.623 9.986 -3.976 1.00 . A A . 75 GLU CB 1 1 7 20267 1 1 75 GLU CD C 11.783 10.810 -6.057 1.00 . A A . 75 GLU CD 1 1 7 20268 1 1 75 GLU CG C 11.673 10.908 -4.548 1.00 . A A . 75 GLU CG 1 1 7 20269 1 1 75 GLU H H 9.970 12.264 -3.071 1.00 . A A . 75 GLU H 1 1 7 20270 1 1 75 GLU HA H 8.910 10.606 -5.070 1.00 . A A . 75 GLU HA 1 1 7 20271 1 1 75 GLU HB2 H 10.871 9.803 -2.939 1.00 . A A . 75 GLU HB2 1 1 7 20272 1 1 75 GLU HB3 H 10.661 9.058 -4.515 1.00 . A A . 75 GLU HB3 1 1 7 20273 1 1 75 GLU HG2 H 11.417 11.918 -4.287 1.00 . A A . 75 GLU HG2 1 1 7 20274 1 1 75 GLU HG3 H 12.628 10.649 -4.110 1.00 . A A . 75 GLU HG3 1 1 7 20275 1 1 75 GLU N N 9.166 11.881 -3.479 1.00 . A A . 75 GLU N 1 1 7 20276 1 1 75 GLU O O 8.463 8.293 -3.509 1.00 . A A . 75 GLU O 1 1 7 20277 1 1 75 GLU OE1 O 12.430 9.859 -6.545 1.00 . A A . 75 GLU OE1 1 1 7 20278 1 1 75 GLU OE2 O 11.220 11.683 -6.751 1.00 . A A . 75 GLU OE2 1 1 7 20279 1 1 76 TYR C C 5.602 8.223 -2.801 1.00 . A A . 76 TYR C 1 1 7 20280 1 1 76 TYR CA C 6.403 9.050 -1.843 1.00 . A A . 76 TYR CA 1 1 7 20281 1 1 76 TYR CB C 5.500 9.836 -0.889 1.00 . A A . 76 TYR CB 1 1 7 20282 1 1 76 TYR CD1 C 6.718 8.799 1.050 1.00 . A A . 76 TYR CD1 1 1 7 20283 1 1 76 TYR CD2 C 5.611 10.869 1.394 1.00 . A A . 76 TYR CD2 1 1 7 20284 1 1 76 TYR CE1 C 7.146 8.790 2.329 1.00 . A A . 76 TYR CE1 1 1 7 20285 1 1 76 TYR CE2 C 6.044 10.876 2.702 1.00 . A A . 76 TYR CE2 1 1 7 20286 1 1 76 TYR CG C 5.944 9.826 0.547 1.00 . A A . 76 TYR CG 1 1 7 20287 1 1 76 TYR CZ C 6.816 9.833 3.170 1.00 . A A . 76 TYR CZ 1 1 7 20288 1 1 76 TYR H H 7.132 10.900 -2.485 1.00 . A A . 76 TYR H 1 1 7 20289 1 1 76 TYR HA H 7.022 8.382 -1.286 1.00 . A A . 76 TYR HA 1 1 7 20290 1 1 76 TYR HB2 H 5.498 10.864 -1.196 1.00 . A A . 76 TYR HB2 1 1 7 20291 1 1 76 TYR HB3 H 4.501 9.439 -0.934 1.00 . A A . 76 TYR HB3 1 1 7 20292 1 1 76 TYR HD1 H 6.984 7.977 0.417 1.00 . A A . 76 TYR HD1 1 1 7 20293 1 1 76 TYR HD2 H 4.997 11.680 1.018 1.00 . A A . 76 TYR HD2 1 1 7 20294 1 1 76 TYR HE1 H 7.768 7.976 2.657 1.00 . A A . 76 TYR HE1 1 1 7 20295 1 1 76 TYR HE2 H 5.789 11.697 3.345 1.00 . A A . 76 TYR HE2 1 1 7 20296 1 1 76 TYR HH H 8.180 9.584 4.502 1.00 . A A . 76 TYR HH 1 1 7 20297 1 1 76 TYR N N 7.282 9.953 -2.565 1.00 . A A . 76 TYR N 1 1 7 20298 1 1 76 TYR O O 5.211 7.101 -2.498 1.00 . A A . 76 TYR O 1 1 7 20299 1 1 76 TYR OH O 7.253 9.831 4.475 1.00 . A A . 76 TYR OH 1 1 7 20300 1 1 77 TRP C C 5.456 6.705 -5.286 1.00 . A A . 77 TRP C 1 1 7 20301 1 1 77 TRP CA C 4.709 8.013 -5.012 1.00 . A A . 77 TRP CA 1 1 7 20302 1 1 77 TRP CB C 4.624 8.831 -6.296 1.00 . A A . 77 TRP CB 1 1 7 20303 1 1 77 TRP CD1 C 6.828 8.163 -7.386 1.00 . A A . 77 TRP CD1 1 1 7 20304 1 1 77 TRP CD2 C 6.628 10.355 -7.001 1.00 . A A . 77 TRP CD2 1 1 7 20305 1 1 77 TRP CE2 C 7.881 10.116 -7.590 1.00 . A A . 77 TRP CE2 1 1 7 20306 1 1 77 TRP CE3 C 6.274 11.662 -6.672 1.00 . A A . 77 TRP CE3 1 1 7 20307 1 1 77 TRP CG C 5.971 9.091 -6.880 1.00 . A A . 77 TRP CG 1 1 7 20308 1 1 77 TRP CH2 C 8.414 12.415 -7.519 1.00 . A A . 77 TRP CH2 1 1 7 20309 1 1 77 TRP CZ2 C 8.786 11.141 -7.854 1.00 . A A . 77 TRP CZ2 1 1 7 20310 1 1 77 TRP CZ3 C 7.171 12.679 -6.933 1.00 . A A . 77 TRP CZ3 1 1 7 20311 1 1 77 TRP H H 5.770 9.642 -4.180 1.00 . A A . 77 TRP H 1 1 7 20312 1 1 77 TRP HA H 3.714 7.792 -4.654 1.00 . A A . 77 TRP HA 1 1 7 20313 1 1 77 TRP HB2 H 4.037 8.291 -7.026 1.00 . A A . 77 TRP HB2 1 1 7 20314 1 1 77 TRP HB3 H 4.156 9.781 -6.087 1.00 . A A . 77 TRP HB3 1 1 7 20315 1 1 77 TRP HD1 H 6.620 7.104 -7.431 1.00 . A A . 77 TRP HD1 1 1 7 20316 1 1 77 TRP HE1 H 8.738 8.308 -8.206 1.00 . A A . 77 TRP HE1 1 1 7 20317 1 1 77 TRP HE3 H 5.322 11.884 -6.222 1.00 . A A . 77 TRP HE3 1 1 7 20318 1 1 77 TRP HH2 H 9.085 13.241 -7.705 1.00 . A A . 77 TRP HH2 1 1 7 20319 1 1 77 TRP HZ2 H 9.749 10.952 -8.305 1.00 . A A . 77 TRP HZ2 1 1 7 20320 1 1 77 TRP HZ3 H 6.914 13.698 -6.681 1.00 . A A . 77 TRP HZ3 1 1 7 20321 1 1 77 TRP N N 5.413 8.749 -3.988 1.00 . A A . 77 TRP N 1 1 7 20322 1 1 77 TRP NE1 N 7.978 8.766 -7.810 1.00 . A A . 77 TRP NE1 1 1 7 20323 1 1 77 TRP O O 4.928 5.811 -5.941 1.00 . A A . 77 TRP O 1 1 7 20324 1 1 78 ARG C C 6.943 4.314 -4.086 1.00 . A A . 78 ARG C 1 1 7 20325 1 1 78 ARG CA C 7.490 5.403 -4.983 1.00 . A A . 78 ARG CA 1 1 7 20326 1 1 78 ARG CB C 8.968 5.687 -4.694 1.00 . A A . 78 ARG CB 1 1 7 20327 1 1 78 ARG CD C 10.127 6.137 -6.884 1.00 . A A . 78 ARG CD 1 1 7 20328 1 1 78 ARG CG C 9.563 6.743 -5.607 1.00 . A A . 78 ARG CG 1 1 7 20329 1 1 78 ARG CZ C 9.322 4.612 -8.637 1.00 . A A . 78 ARG CZ 1 1 7 20330 1 1 78 ARG H H 7.077 7.317 -4.230 1.00 . A A . 78 ARG H 1 1 7 20331 1 1 78 ARG HA H 7.377 5.094 -6.011 1.00 . A A . 78 ARG HA 1 1 7 20332 1 1 78 ARG HB2 H 9.056 6.038 -3.682 1.00 . A A . 78 ARG HB2 1 1 7 20333 1 1 78 ARG HB3 H 9.547 4.775 -4.808 1.00 . A A . 78 ARG HB3 1 1 7 20334 1 1 78 ARG HD2 H 10.625 6.914 -7.444 1.00 . A A . 78 ARG HD2 1 1 7 20335 1 1 78 ARG HD3 H 10.840 5.372 -6.618 1.00 . A A . 78 ARG HD3 1 1 7 20336 1 1 78 ARG HE H 8.168 5.863 -7.597 1.00 . A A . 78 ARG HE 1 1 7 20337 1 1 78 ARG HG2 H 8.794 7.452 -5.866 1.00 . A A . 78 ARG HG2 1 1 7 20338 1 1 78 ARG HG3 H 10.355 7.250 -5.080 1.00 . A A . 78 ARG HG3 1 1 7 20339 1 1 78 ARG HH11 H 11.314 4.541 -8.304 1.00 . A A . 78 ARG HH11 1 1 7 20340 1 1 78 ARG HH12 H 10.729 3.466 -9.528 1.00 . A A . 78 ARG HH12 1 1 7 20341 1 1 78 ARG HH21 H 7.390 4.454 -9.210 1.00 . A A . 78 ARG HH21 1 1 7 20342 1 1 78 ARG HH22 H 8.499 3.417 -10.044 1.00 . A A . 78 ARG HH22 1 1 7 20343 1 1 78 ARG N N 6.700 6.597 -4.781 1.00 . A A . 78 ARG N 1 1 7 20344 1 1 78 ARG NE N 9.087 5.547 -7.722 1.00 . A A . 78 ARG NE 1 1 7 20345 1 1 78 ARG NH1 N 10.556 4.171 -8.839 1.00 . A A . 78 ARG NH1 1 1 7 20346 1 1 78 ARG NH2 N 8.322 4.120 -9.357 1.00 . A A . 78 ARG NH2 1 1 7 20347 1 1 78 ARG O O 6.980 3.140 -4.435 1.00 . A A . 78 ARG O 1 1 7 20348 1 1 79 LEU C C 4.496 3.267 -2.613 1.00 . A A . 79 LEU C 1 1 7 20349 1 1 79 LEU CA C 5.806 3.767 -2.014 1.00 . A A . 79 LEU CA 1 1 7 20350 1 1 79 LEU CB C 5.484 4.344 -0.622 1.00 . A A . 79 LEU CB 1 1 7 20351 1 1 79 LEU CD1 C 5.019 6.651 0.212 1.00 . A A . 79 LEU CD1 1 1 7 20352 1 1 79 LEU CD2 C 7.077 5.464 0.952 1.00 . A A . 79 LEU CD2 1 1 7 20353 1 1 79 LEU CG C 6.118 5.679 -0.208 1.00 . A A . 79 LEU CG 1 1 7 20354 1 1 79 LEU H H 6.440 5.666 -2.693 1.00 . A A . 79 LEU H 1 1 7 20355 1 1 79 LEU HA H 6.478 2.941 -1.904 1.00 . A A . 79 LEU HA 1 1 7 20356 1 1 79 LEU HB2 H 4.412 4.461 -0.556 1.00 . A A . 79 LEU HB2 1 1 7 20357 1 1 79 LEU HB3 H 5.775 3.602 0.102 1.00 . A A . 79 LEU HB3 1 1 7 20358 1 1 79 LEU HD11 H 5.168 6.936 1.243 1.00 . A A . 79 LEU HD11 1 1 7 20359 1 1 79 LEU HD12 H 4.056 6.181 0.112 1.00 . A A . 79 LEU HD12 1 1 7 20360 1 1 79 LEU HD13 H 5.055 7.528 -0.407 1.00 . A A . 79 LEU HD13 1 1 7 20361 1 1 79 LEU HD21 H 7.658 4.575 0.778 1.00 . A A . 79 LEU HD21 1 1 7 20362 1 1 79 LEU HD22 H 6.516 5.355 1.868 1.00 . A A . 79 LEU HD22 1 1 7 20363 1 1 79 LEU HD23 H 7.738 6.314 1.035 1.00 . A A . 79 LEU HD23 1 1 7 20364 1 1 79 LEU HG H 6.679 6.114 -1.031 1.00 . A A . 79 LEU HG 1 1 7 20365 1 1 79 LEU N N 6.416 4.720 -2.926 1.00 . A A . 79 LEU N 1 1 7 20366 1 1 79 LEU O O 3.930 2.276 -2.153 1.00 . A A . 79 LEU O 1 1 7 20367 1 1 80 ILE C C 2.697 2.108 -4.589 1.00 . A A . 80 ILE C 1 1 7 20368 1 1 80 ILE CA C 2.753 3.600 -4.254 1.00 . A A . 80 ILE CA 1 1 7 20369 1 1 80 ILE CB C 2.445 4.500 -5.486 1.00 . A A . 80 ILE CB 1 1 7 20370 1 1 80 ILE CD1 C 0.563 5.536 -6.847 1.00 . A A . 80 ILE CD1 1 1 7 20371 1 1 80 ILE CG1 C 0.936 4.647 -5.680 1.00 . A A . 80 ILE CG1 1 1 7 20372 1 1 80 ILE CG2 C 3.087 3.969 -6.752 1.00 . A A . 80 ILE CG2 1 1 7 20373 1 1 80 ILE H H 4.501 4.729 -3.988 1.00 . A A . 80 ILE H 1 1 7 20374 1 1 80 ILE HA H 2.007 3.790 -3.514 1.00 . A A . 80 ILE HA 1 1 7 20375 1 1 80 ILE HB H 2.872 5.478 -5.298 1.00 . A A . 80 ILE HB 1 1 7 20376 1 1 80 ILE HD11 H 1.005 5.148 -7.753 1.00 . A A . 80 ILE HD11 1 1 7 20377 1 1 80 ILE HD12 H 0.929 6.537 -6.669 1.00 . A A . 80 ILE HD12 1 1 7 20378 1 1 80 ILE HD13 H -0.512 5.561 -6.954 1.00 . A A . 80 ILE HD13 1 1 7 20379 1 1 80 ILE HG12 H 0.504 3.674 -5.855 1.00 . A A . 80 ILE HG12 1 1 7 20380 1 1 80 ILE HG13 H 0.504 5.074 -4.787 1.00 . A A . 80 ILE HG13 1 1 7 20381 1 1 80 ILE HG21 H 4.155 3.913 -6.615 1.00 . A A . 80 ILE HG21 1 1 7 20382 1 1 80 ILE HG22 H 2.862 4.634 -7.571 1.00 . A A . 80 ILE HG22 1 1 7 20383 1 1 80 ILE HG23 H 2.698 2.986 -6.965 1.00 . A A . 80 ILE HG23 1 1 7 20384 1 1 80 ILE N N 4.010 3.960 -3.641 1.00 . A A . 80 ILE N 1 1 7 20385 1 1 80 ILE O O 1.796 1.401 -4.137 1.00 . A A . 80 ILE O 1 1 7 20386 1 1 81 GLY C C 4.370 -0.595 -4.617 1.00 . A A . 81 GLY C 1 1 7 20387 1 1 81 GLY CA C 3.690 0.218 -5.705 1.00 . A A . 81 GLY CA 1 1 7 20388 1 1 81 GLY H H 4.350 2.225 -5.711 1.00 . A A . 81 GLY H 1 1 7 20389 1 1 81 GLY HA2 H 2.678 -0.144 -5.832 1.00 . A A . 81 GLY HA2 1 1 7 20390 1 1 81 GLY HA3 H 4.231 0.086 -6.630 1.00 . A A . 81 GLY HA3 1 1 7 20391 1 1 81 GLY N N 3.652 1.628 -5.377 1.00 . A A . 81 GLY N 1 1 7 20392 1 1 81 GLY O O 4.527 -1.808 -4.747 1.00 . A A . 81 GLY O 1 1 7 20393 1 1 82 GLU C C 4.512 -1.282 -1.500 1.00 . A A . 82 GLU C 1 1 7 20394 1 1 82 GLU CA C 5.469 -0.586 -2.437 1.00 . A A . 82 GLU CA 1 1 7 20395 1 1 82 GLU CB C 6.310 0.406 -1.666 1.00 . A A . 82 GLU CB 1 1 7 20396 1 1 82 GLU CD C 8.514 -0.194 -2.761 1.00 . A A . 82 GLU CD 1 1 7 20397 1 1 82 GLU CG C 7.516 0.903 -2.451 1.00 . A A . 82 GLU CG 1 1 7 20398 1 1 82 GLU H H 4.573 1.039 -3.463 1.00 . A A . 82 GLU H 1 1 7 20399 1 1 82 GLU HA H 6.112 -1.319 -2.866 1.00 . A A . 82 GLU HA 1 1 7 20400 1 1 82 GLU HB2 H 5.679 1.243 -1.409 1.00 . A A . 82 GLU HB2 1 1 7 20401 1 1 82 GLU HB3 H 6.661 -0.063 -0.761 1.00 . A A . 82 GLU HB3 1 1 7 20402 1 1 82 GLU HG2 H 7.167 1.311 -3.382 1.00 . A A . 82 GLU HG2 1 1 7 20403 1 1 82 GLU HG3 H 8.014 1.679 -1.881 1.00 . A A . 82 GLU HG3 1 1 7 20404 1 1 82 GLU N N 4.773 0.079 -3.536 1.00 . A A . 82 GLU N 1 1 7 20405 1 1 82 GLU O O 4.626 -2.482 -1.261 1.00 . A A . 82 GLU O 1 1 7 20406 1 1 82 GLU OE1 O 9.125 -0.728 -1.812 1.00 . A A . 82 GLU OE1 1 1 7 20407 1 1 82 GLU OE2 O 8.683 -0.523 -3.954 1.00 . A A . 82 GLU OE2 1 1 7 20408 1 1 83 LEU C C 1.859 -2.261 -0.780 1.00 . A A . 83 LEU C 1 1 7 20409 1 1 83 LEU CA C 2.574 -1.115 -0.073 1.00 . A A . 83 LEU CA 1 1 7 20410 1 1 83 LEU CB C 1.576 -0.060 0.407 1.00 . A A . 83 LEU CB 1 1 7 20411 1 1 83 LEU CD1 C 3.118 1.918 0.654 1.00 . A A . 83 LEU CD1 1 1 7 20412 1 1 83 LEU CD2 C 1.012 1.800 1.992 1.00 . A A . 83 LEU CD2 1 1 7 20413 1 1 83 LEU CG C 2.142 0.996 1.368 1.00 . A A . 83 LEU CG 1 1 7 20414 1 1 83 LEU H H 3.510 0.418 -1.192 1.00 . A A . 83 LEU H 1 1 7 20415 1 1 83 LEU HA H 3.099 -1.530 0.782 1.00 . A A . 83 LEU HA 1 1 7 20416 1 1 83 LEU HB2 H 1.178 0.451 -0.459 1.00 . A A . 83 LEU HB2 1 1 7 20417 1 1 83 LEU HB3 H 0.770 -0.570 0.908 1.00 . A A . 83 LEU HB3 1 1 7 20418 1 1 83 LEU HD11 H 2.666 2.286 -0.255 1.00 . A A . 83 LEU HD11 1 1 7 20419 1 1 83 LEU HD12 H 4.019 1.374 0.415 1.00 . A A . 83 LEU HD12 1 1 7 20420 1 1 83 LEU HD13 H 3.361 2.752 1.297 1.00 . A A . 83 LEU HD13 1 1 7 20421 1 1 83 LEU HD21 H 0.314 2.096 1.224 1.00 . A A . 83 LEU HD21 1 1 7 20422 1 1 83 LEU HD22 H 1.416 2.682 2.467 1.00 . A A . 83 LEU HD22 1 1 7 20423 1 1 83 LEU HD23 H 0.503 1.196 2.729 1.00 . A A . 83 LEU HD23 1 1 7 20424 1 1 83 LEU HG H 2.679 0.499 2.165 1.00 . A A . 83 LEU HG 1 1 7 20425 1 1 83 LEU N N 3.559 -0.532 -0.967 1.00 . A A . 83 LEU N 1 1 7 20426 1 1 83 LEU O O 1.081 -2.986 -0.174 1.00 . A A . 83 LEU O 1 1 7 20427 1 1 84 ALA C C 2.390 -4.715 -2.683 1.00 . A A . 84 ALA C 1 1 7 20428 1 1 84 ALA CA C 1.503 -3.477 -2.827 1.00 . A A . 84 ALA CA 1 1 7 20429 1 1 84 ALA CB C 1.339 -3.103 -4.284 1.00 . A A . 84 ALA CB 1 1 7 20430 1 1 84 ALA H H 2.507 -1.656 -2.579 1.00 . A A . 84 ALA H 1 1 7 20431 1 1 84 ALA HA H 0.533 -3.688 -2.407 1.00 . A A . 84 ALA HA 1 1 7 20432 1 1 84 ALA HB1 H 0.443 -2.516 -4.406 1.00 . A A . 84 ALA HB1 1 1 7 20433 1 1 84 ALA HB2 H 1.271 -3.999 -4.879 1.00 . A A . 84 ALA HB2 1 1 7 20434 1 1 84 ALA HB3 H 2.194 -2.525 -4.600 1.00 . A A . 84 ALA HB3 1 1 7 20435 1 1 84 ALA N N 2.055 -2.370 -2.089 1.00 . A A . 84 ALA N 1 1 7 20436 1 1 84 ALA O O 1.890 -5.833 -2.622 1.00 . A A . 84 ALA O 1 1 7 20437 1 1 85 LYS C C 4.158 -6.618 -1.446 1.00 . A A . 85 LYS C 1 1 7 20438 1 1 85 LYS CA C 4.668 -5.631 -2.476 1.00 . A A . 85 LYS CA 1 1 7 20439 1 1 85 LYS CB C 6.045 -5.111 -2.073 1.00 . A A . 85 LYS CB 1 1 7 20440 1 1 85 LYS CD C 7.835 -3.580 -3.042 1.00 . A A . 85 LYS CD 1 1 7 20441 1 1 85 LYS CE C 8.344 -3.484 -1.608 1.00 . A A . 85 LYS CE 1 1 7 20442 1 1 85 LYS CG C 6.947 -4.804 -3.265 1.00 . A A . 85 LYS CG 1 1 7 20443 1 1 85 LYS H H 4.065 -3.600 -2.702 1.00 . A A . 85 LYS H 1 1 7 20444 1 1 85 LYS HA H 4.757 -6.142 -3.413 1.00 . A A . 85 LYS HA 1 1 7 20445 1 1 85 LYS HB2 H 5.924 -4.207 -1.496 1.00 . A A . 85 LYS HB2 1 1 7 20446 1 1 85 LYS HB3 H 6.534 -5.856 -1.463 1.00 . A A . 85 LYS HB3 1 1 7 20447 1 1 85 LYS HD2 H 8.685 -3.644 -3.704 1.00 . A A . 85 LYS HD2 1 1 7 20448 1 1 85 LYS HD3 H 7.276 -2.701 -3.278 1.00 . A A . 85 LYS HD3 1 1 7 20449 1 1 85 LYS HE2 H 8.254 -4.456 -1.153 1.00 . A A . 85 LYS HE2 1 1 7 20450 1 1 85 LYS HE3 H 9.383 -3.189 -1.626 1.00 . A A . 85 LYS HE3 1 1 7 20451 1 1 85 LYS HG2 H 7.579 -5.659 -3.450 1.00 . A A . 85 LYS HG2 1 1 7 20452 1 1 85 LYS HG3 H 6.324 -4.628 -4.131 1.00 . A A . 85 LYS HG3 1 1 7 20453 1 1 85 LYS HZ1 H 8.026 -1.570 -0.837 1.00 . A A . 85 LYS HZ1 1 1 7 20454 1 1 85 LYS HZ2 H 7.535 -2.813 0.197 1.00 . A A . 85 LYS HZ2 1 1 7 20455 1 1 85 LYS HZ3 H 6.607 -2.425 -1.159 1.00 . A A . 85 LYS HZ3 1 1 7 20456 1 1 85 LYS N N 3.718 -4.515 -2.633 1.00 . A A . 85 LYS N 1 1 7 20457 1 1 85 LYS NZ N 7.574 -2.504 -0.795 1.00 . A A . 85 LYS NZ 1 1 7 20458 1 1 85 LYS O O 4.377 -7.823 -1.542 1.00 . A A . 85 LYS O 1 1 7 20459 1 1 86 GLU C C 1.565 -7.492 0.133 1.00 . A A . 86 GLU C 1 1 7 20460 1 1 86 GLU CA C 2.891 -6.890 0.591 1.00 . A A . 86 GLU CA 1 1 7 20461 1 1 86 GLU CB C 2.674 -6.036 1.841 1.00 . A A . 86 GLU CB 1 1 7 20462 1 1 86 GLU CD C 1.603 -3.963 2.817 1.00 . A A . 86 GLU CD 1 1 7 20463 1 1 86 GLU CG C 1.889 -4.774 1.570 1.00 . A A . 86 GLU CG 1 1 7 20464 1 1 86 GLU H H 3.371 -5.113 -0.433 1.00 . A A . 86 GLU H 1 1 7 20465 1 1 86 GLU HA H 3.579 -7.689 0.815 1.00 . A A . 86 GLU HA 1 1 7 20466 1 1 86 GLU HB2 H 2.139 -6.619 2.570 1.00 . A A . 86 GLU HB2 1 1 7 20467 1 1 86 GLU HB3 H 3.633 -5.744 2.244 1.00 . A A . 86 GLU HB3 1 1 7 20468 1 1 86 GLU HG2 H 2.465 -4.163 0.896 1.00 . A A . 86 GLU HG2 1 1 7 20469 1 1 86 GLU HG3 H 0.953 -5.040 1.104 1.00 . A A . 86 GLU HG3 1 1 7 20470 1 1 86 GLU N N 3.475 -6.084 -0.460 1.00 . A A . 86 GLU N 1 1 7 20471 1 1 86 GLU O O 1.285 -8.664 0.374 1.00 . A A . 86 GLU O 1 1 7 20472 1 1 86 GLU OE1 O 0.739 -4.382 3.614 1.00 . A A . 86 GLU OE1 1 1 7 20473 1 1 86 GLU OE2 O 2.235 -2.901 2.991 1.00 . A A . 86 GLU OE2 1 1 7 20474 1 1 87 VAL C C -0.480 -7.914 -2.313 1.00 . A A . 87 VAL C 1 1 7 20475 1 1 87 VAL CA C -0.554 -7.112 -1.009 1.00 . A A . 87 VAL CA 1 1 7 20476 1 1 87 VAL CB C -1.501 -5.892 -1.186 1.00 . A A . 87 VAL CB 1 1 7 20477 1 1 87 VAL CG1 C -2.780 -6.271 -1.923 1.00 . A A . 87 VAL CG1 1 1 7 20478 1 1 87 VAL CG2 C -1.817 -5.273 0.166 1.00 . A A . 87 VAL CG2 1 1 7 20479 1 1 87 VAL H H 1.047 -5.761 -0.718 1.00 . A A . 87 VAL H 1 1 7 20480 1 1 87 VAL HA H -0.966 -7.753 -0.249 1.00 . A A . 87 VAL HA 1 1 7 20481 1 1 87 VAL HB H -0.993 -5.145 -1.776 1.00 . A A . 87 VAL HB 1 1 7 20482 1 1 87 VAL HG11 H -3.262 -7.091 -1.413 1.00 . A A . 87 VAL HG11 1 1 7 20483 1 1 87 VAL HG12 H -2.538 -6.566 -2.933 1.00 . A A . 87 VAL HG12 1 1 7 20484 1 1 87 VAL HG13 H -3.442 -5.425 -1.952 1.00 . A A . 87 VAL HG13 1 1 7 20485 1 1 87 VAL HG21 H -0.913 -4.877 0.601 1.00 . A A . 87 VAL HG21 1 1 7 20486 1 1 87 VAL HG22 H -2.231 -6.026 0.820 1.00 . A A . 87 VAL HG22 1 1 7 20487 1 1 87 VAL HG23 H -2.534 -4.475 0.038 1.00 . A A . 87 VAL HG23 1 1 7 20488 1 1 87 VAL N N 0.756 -6.678 -0.536 1.00 . A A . 87 VAL N 1 1 7 20489 1 1 87 VAL O O -1.490 -8.453 -2.770 1.00 . A A . 87 VAL O 1 1 7 20490 1 1 88 ARG C C 0.761 -10.248 -3.949 1.00 . A A . 88 ARG C 1 1 7 20491 1 1 88 ARG CA C 0.841 -8.740 -4.157 1.00 . A A . 88 ARG CA 1 1 7 20492 1 1 88 ARG CB C 2.151 -8.365 -4.842 1.00 . A A . 88 ARG CB 1 1 7 20493 1 1 88 ARG CD C 3.532 -8.416 -6.938 1.00 . A A . 88 ARG CD 1 1 7 20494 1 1 88 ARG CG C 2.265 -8.905 -6.256 1.00 . A A . 88 ARG CG 1 1 7 20495 1 1 88 ARG CZ C 4.620 -8.563 -9.139 1.00 . A A . 88 ARG CZ 1 1 7 20496 1 1 88 ARG H H 1.481 -7.581 -2.495 1.00 . A A . 88 ARG H 1 1 7 20497 1 1 88 ARG HA H 0.020 -8.452 -4.792 1.00 . A A . 88 ARG HA 1 1 7 20498 1 1 88 ARG HB2 H 2.227 -7.287 -4.881 1.00 . A A . 88 ARG HB2 1 1 7 20499 1 1 88 ARG HB3 H 2.974 -8.755 -4.261 1.00 . A A . 88 ARG HB3 1 1 7 20500 1 1 88 ARG HD2 H 3.518 -7.337 -6.964 1.00 . A A . 88 ARG HD2 1 1 7 20501 1 1 88 ARG HD3 H 4.385 -8.751 -6.368 1.00 . A A . 88 ARG HD3 1 1 7 20502 1 1 88 ARG HE H 2.970 -9.554 -8.614 1.00 . A A . 88 ARG HE 1 1 7 20503 1 1 88 ARG HG2 H 2.283 -9.985 -6.217 1.00 . A A . 88 ARG HG2 1 1 7 20504 1 1 88 ARG HG3 H 1.407 -8.577 -6.823 1.00 . A A . 88 ARG HG3 1 1 7 20505 1 1 88 ARG HH11 H 5.524 -7.325 -7.823 1.00 . A A . 88 ARG HH11 1 1 7 20506 1 1 88 ARG HH12 H 6.283 -7.439 -9.375 1.00 . A A . 88 ARG HH12 1 1 7 20507 1 1 88 ARG HH21 H 3.960 -9.713 -10.664 1.00 . A A . 88 ARG HH21 1 1 7 20508 1 1 88 ARG HH22 H 5.392 -8.796 -10.992 1.00 . A A . 88 ARG HH22 1 1 7 20509 1 1 88 ARG N N 0.697 -8.011 -2.903 1.00 . A A . 88 ARG N 1 1 7 20510 1 1 88 ARG NE N 3.648 -8.919 -8.305 1.00 . A A . 88 ARG NE 1 1 7 20511 1 1 88 ARG NH1 N 5.552 -7.705 -8.747 1.00 . A A . 88 ARG NH1 1 1 7 20512 1 1 88 ARG NH2 N 4.661 -9.066 -10.365 1.00 . A A . 88 ARG NH2 1 1 7 20513 1 1 88 ARG O O -0.038 -10.926 -4.593 1.00 . A A . 88 ARG O 1 1 7 20514 1 1 89 LYS C C 0.491 -12.540 -1.805 1.00 . A A . 89 LYS C 1 1 7 20515 1 1 89 LYS CA C 1.591 -12.202 -2.785 1.00 . A A . 89 LYS CA 1 1 7 20516 1 1 89 LYS CB C 2.957 -12.744 -2.318 1.00 . A A . 89 LYS CB 1 1 7 20517 1 1 89 LYS CD C 4.091 -10.669 -1.284 1.00 . A A . 89 LYS CD 1 1 7 20518 1 1 89 LYS CE C 4.604 -10.391 -2.704 1.00 . A A . 89 LYS CE 1 1 7 20519 1 1 89 LYS CG C 3.611 -12.110 -1.077 1.00 . A A . 89 LYS CG 1 1 7 20520 1 1 89 LYS H H 2.157 -10.178 -2.545 1.00 . A A . 89 LYS H 1 1 7 20521 1 1 89 LYS HA H 1.349 -12.686 -3.722 1.00 . A A . 89 LYS HA 1 1 7 20522 1 1 89 LYS HB2 H 2.837 -13.794 -2.106 1.00 . A A . 89 LYS HB2 1 1 7 20523 1 1 89 LYS HB3 H 3.639 -12.649 -3.141 1.00 . A A . 89 LYS HB3 1 1 7 20524 1 1 89 LYS HD2 H 3.277 -9.995 -1.068 1.00 . A A . 89 LYS HD2 1 1 7 20525 1 1 89 LYS HD3 H 4.888 -10.480 -0.589 1.00 . A A . 89 LYS HD3 1 1 7 20526 1 1 89 LYS HE2 H 3.766 -10.292 -3.370 1.00 . A A . 89 LYS HE2 1 1 7 20527 1 1 89 LYS HE3 H 5.153 -9.462 -2.693 1.00 . A A . 89 LYS HE3 1 1 7 20528 1 1 89 LYS HG2 H 2.923 -12.136 -0.246 1.00 . A A . 89 LYS HG2 1 1 7 20529 1 1 89 LYS HG3 H 4.465 -12.712 -0.819 1.00 . A A . 89 LYS HG3 1 1 7 20530 1 1 89 LYS HZ1 H 6.466 -11.094 -3.333 1.00 . A A . 89 LYS HZ1 1 1 7 20531 1 1 89 LYS HZ2 H 5.161 -11.797 -4.144 1.00 . A A . 89 LYS HZ2 1 1 7 20532 1 1 89 LYS HZ3 H 5.517 -12.264 -2.560 1.00 . A A . 89 LYS HZ3 1 1 7 20533 1 1 89 LYS N N 1.590 -10.770 -3.057 1.00 . A A . 89 LYS N 1 1 7 20534 1 1 89 LYS NZ N 5.501 -11.461 -3.220 1.00 . A A . 89 LYS NZ 1 1 7 20535 1 1 89 LYS O O -0.030 -13.656 -1.792 1.00 . A A . 89 LYS O 1 1 7 20536 1 1 90 GLU C C -2.263 -11.940 -0.739 1.00 . A A . 90 GLU C 1 1 7 20537 1 1 90 GLU CA C -0.928 -11.722 -0.027 1.00 . A A . 90 GLU CA 1 1 7 20538 1 1 90 GLU CB C -0.978 -10.505 0.894 1.00 . A A . 90 GLU CB 1 1 7 20539 1 1 90 GLU CD C 0.048 -9.351 2.892 1.00 . A A . 90 GLU CD 1 1 7 20540 1 1 90 GLU CG C 0.107 -10.535 1.950 1.00 . A A . 90 GLU CG 1 1 7 20541 1 1 90 GLU H H 0.610 -10.705 -1.032 1.00 . A A . 90 GLU H 1 1 7 20542 1 1 90 GLU HA H -0.706 -12.596 0.562 1.00 . A A . 90 GLU HA 1 1 7 20543 1 1 90 GLU HB2 H -0.842 -9.605 0.301 1.00 . A A . 90 GLU HB2 1 1 7 20544 1 1 90 GLU HB3 H -1.938 -10.469 1.386 1.00 . A A . 90 GLU HB3 1 1 7 20545 1 1 90 GLU HG2 H 0.005 -11.442 2.527 1.00 . A A . 90 GLU HG2 1 1 7 20546 1 1 90 GLU HG3 H 1.061 -10.534 1.450 1.00 . A A . 90 GLU HG3 1 1 7 20547 1 1 90 GLU N N 0.136 -11.560 -0.990 1.00 . A A . 90 GLU N 1 1 7 20548 1 1 90 GLU O O -3.247 -12.346 -0.119 1.00 . A A . 90 GLU O 1 1 7 20549 1 1 90 GLU OE1 O -0.843 -9.335 3.767 1.00 . A A . 90 GLU OE1 1 1 7 20550 1 1 90 GLU OE2 O 0.891 -8.440 2.755 1.00 . A A . 90 GLU OE2 1 1 7 20551 1 1 91 LYS C C -3.910 -13.332 -2.821 1.00 . A A . 91 LYS C 1 1 7 20552 1 1 91 LYS CA C -3.504 -11.863 -2.835 1.00 . A A . 91 LYS CA 1 1 7 20553 1 1 91 LYS CB C -3.301 -11.372 -4.274 1.00 . A A . 91 LYS CB 1 1 7 20554 1 1 91 LYS CD C -2.375 -11.770 -6.571 1.00 . A A . 91 LYS CD 1 1 7 20555 1 1 91 LYS CE C -1.686 -12.760 -7.496 1.00 . A A . 91 LYS CE 1 1 7 20556 1 1 91 LYS CG C -2.526 -12.329 -5.165 1.00 . A A . 91 LYS CG 1 1 7 20557 1 1 91 LYS H H -1.494 -11.327 -2.493 1.00 . A A . 91 LYS H 1 1 7 20558 1 1 91 LYS HA H -4.279 -11.287 -2.383 1.00 . A A . 91 LYS HA 1 1 7 20559 1 1 91 LYS HB2 H -4.269 -11.207 -4.722 1.00 . A A . 91 LYS HB2 1 1 7 20560 1 1 91 LYS HB3 H -2.767 -10.433 -4.245 1.00 . A A . 91 LYS HB3 1 1 7 20561 1 1 91 LYS HD2 H -3.355 -11.545 -6.966 1.00 . A A . 91 LYS HD2 1 1 7 20562 1 1 91 LYS HD3 H -1.787 -10.865 -6.525 1.00 . A A . 91 LYS HD3 1 1 7 20563 1 1 91 LYS HE2 H -0.705 -12.979 -7.103 1.00 . A A . 91 LYS HE2 1 1 7 20564 1 1 91 LYS HE3 H -2.271 -13.668 -7.529 1.00 . A A . 91 LYS HE3 1 1 7 20565 1 1 91 LYS HG2 H -1.547 -12.491 -4.742 1.00 . A A . 91 LYS HG2 1 1 7 20566 1 1 91 LYS HG3 H -3.058 -13.268 -5.217 1.00 . A A . 91 LYS HG3 1 1 7 20567 1 1 91 LYS HZ1 H -0.950 -11.370 -8.871 1.00 . A A . 91 LYS HZ1 1 1 7 20568 1 1 91 LYS HZ2 H -2.478 -11.978 -9.264 1.00 . A A . 91 LYS HZ2 1 1 7 20569 1 1 91 LYS HZ3 H -1.103 -12.936 -9.495 1.00 . A A . 91 LYS HZ3 1 1 7 20570 1 1 91 LYS N N -2.294 -11.671 -2.050 1.00 . A A . 91 LYS N 1 1 7 20571 1 1 91 LYS NZ N -1.544 -12.223 -8.878 1.00 . A A . 91 LYS NZ 1 1 7 20572 1 1 91 LYS O O -5.075 -13.671 -2.610 1.00 . A A . 91 LYS O 1 1 7 20573 1 1 92 ALA C C -3.184 -16.240 -1.666 1.00 . A A . 92 ALA C 1 1 7 20574 1 1 92 ALA CA C -3.156 -15.639 -3.070 1.00 . A A . 92 ALA CA 1 1 7 20575 1 1 92 ALA CB C -2.101 -16.328 -3.923 1.00 . A A . 92 ALA CB 1 1 7 20576 1 1 92 ALA H H -2.028 -13.844 -3.222 1.00 . A A . 92 ALA H 1 1 7 20577 1 1 92 ALA HA H -4.121 -15.815 -3.523 1.00 . A A . 92 ALA HA 1 1 7 20578 1 1 92 ALA HB1 H -2.329 -17.381 -3.999 1.00 . A A . 92 ALA HB1 1 1 7 20579 1 1 92 ALA HB2 H -1.130 -16.202 -3.467 1.00 . A A . 92 ALA HB2 1 1 7 20580 1 1 92 ALA HB3 H -2.094 -15.889 -4.910 1.00 . A A . 92 ALA HB3 1 1 7 20581 1 1 92 ALA N N -2.930 -14.194 -3.051 1.00 . A A . 92 ALA N 1 1 7 20582 1 1 92 ALA O O -3.736 -17.317 -1.464 1.00 . A A . 92 ALA O 1 1 7 20583 1 1 93 LEU C C -3.846 -15.689 1.375 1.00 . A A . 93 LEU C 1 1 7 20584 1 1 93 LEU CA C -2.566 -16.079 0.668 1.00 . A A . 93 LEU CA 1 1 7 20585 1 1 93 LEU CB C -1.365 -15.586 1.467 1.00 . A A . 93 LEU CB 1 1 7 20586 1 1 93 LEU CD1 C 0.208 -17.186 2.589 1.00 . A A . 93 LEU CD1 1 1 7 20587 1 1 93 LEU CD2 C -1.077 -15.528 3.955 1.00 . A A . 93 LEU CD2 1 1 7 20588 1 1 93 LEU CG C -1.099 -16.417 2.721 1.00 . A A . 93 LEU CG 1 1 7 20589 1 1 93 LEU H H -2.083 -14.744 -0.920 1.00 . A A . 93 LEU H 1 1 7 20590 1 1 93 LEU HA H -2.544 -17.157 0.633 1.00 . A A . 93 LEU HA 1 1 7 20591 1 1 93 LEU HB2 H -0.484 -15.605 0.832 1.00 . A A . 93 LEU HB2 1 1 7 20592 1 1 93 LEU HB3 H -1.550 -14.567 1.769 1.00 . A A . 93 LEU HB3 1 1 7 20593 1 1 93 LEU HD11 H 0.155 -17.844 1.735 1.00 . A A . 93 LEU HD11 1 1 7 20594 1 1 93 LEU HD12 H 0.375 -17.768 3.483 1.00 . A A . 93 LEU HD12 1 1 7 20595 1 1 93 LEU HD13 H 1.023 -16.490 2.455 1.00 . A A . 93 LEU HD13 1 1 7 20596 1 1 93 LEU HD21 H -2.022 -15.011 4.042 1.00 . A A . 93 LEU HD21 1 1 7 20597 1 1 93 LEU HD22 H -0.279 -14.806 3.865 1.00 . A A . 93 LEU HD22 1 1 7 20598 1 1 93 LEU HD23 H -0.916 -16.135 4.834 1.00 . A A . 93 LEU HD23 1 1 7 20599 1 1 93 LEU HG H -1.907 -17.142 2.836 1.00 . A A . 93 LEU HG 1 1 7 20600 1 1 93 LEU N N -2.557 -15.576 -0.705 1.00 . A A . 93 LEU N 1 1 7 20601 1 1 93 LEU O O -4.296 -16.386 2.284 1.00 . A A . 93 LEU O 1 1 7 20602 1 1 94 GLY C C -6.674 -15.264 1.667 1.00 . A A . 94 GLY C 1 1 7 20603 1 1 94 GLY CA C -5.677 -14.143 1.574 1.00 . A A . 94 GLY CA 1 1 7 20604 1 1 94 GLY H H -4.035 -14.051 0.239 1.00 . A A . 94 GLY H 1 1 7 20605 1 1 94 GLY HA2 H -5.476 -13.775 2.566 1.00 . A A . 94 GLY HA2 1 1 7 20606 1 1 94 GLY HA3 H -6.108 -13.351 0.981 1.00 . A A . 94 GLY HA3 1 1 7 20607 1 1 94 GLY N N -4.438 -14.578 0.961 1.00 . A A . 94 GLY N 1 1 7 20608 1 1 94 GLY O O -7.445 -15.345 2.623 1.00 . A A . 94 GLY O 1 1 7 20609 1 1 95 ILE C C -7.233 -18.298 1.668 1.00 . A A . 95 ILE C 1 1 7 20610 1 1 95 ILE CA C -7.587 -17.256 0.631 1.00 . A A . 95 ILE CA 1 1 7 20611 1 1 95 ILE CB C -7.648 -17.915 -0.758 1.00 . A A . 95 ILE CB 1 1 7 20612 1 1 95 ILE CD1 C -6.229 -19.385 -2.267 1.00 . A A . 95 ILE CD1 1 1 7 20613 1 1 95 ILE CG1 C -6.251 -18.257 -1.259 1.00 . A A . 95 ILE CG1 1 1 7 20614 1 1 95 ILE CG2 C -8.343 -16.999 -1.736 1.00 . A A . 95 ILE CG2 1 1 7 20615 1 1 95 ILE H H -6.007 -16.035 -0.061 1.00 . A A . 95 ILE H 1 1 7 20616 1 1 95 ILE HA H -8.570 -16.867 0.858 1.00 . A A . 95 ILE HA 1 1 7 20617 1 1 95 ILE HB H -8.230 -18.812 -0.684 1.00 . A A . 95 ILE HB 1 1 7 20618 1 1 95 ILE HD11 H -5.216 -19.543 -2.609 1.00 . A A . 95 ILE HD11 1 1 7 20619 1 1 95 ILE HD12 H -6.856 -19.129 -3.108 1.00 . A A . 95 ILE HD12 1 1 7 20620 1 1 95 ILE HD13 H -6.596 -20.289 -1.805 1.00 . A A . 95 ILE HD13 1 1 7 20621 1 1 95 ILE HG12 H -5.836 -17.385 -1.736 1.00 . A A . 95 ILE HG12 1 1 7 20622 1 1 95 ILE HG13 H -5.629 -18.541 -0.422 1.00 . A A . 95 ILE HG13 1 1 7 20623 1 1 95 ILE HG21 H -7.769 -16.087 -1.836 1.00 . A A . 95 ILE HG21 1 1 7 20624 1 1 95 ILE HG22 H -9.331 -16.763 -1.367 1.00 . A A . 95 ILE HG22 1 1 7 20625 1 1 95 ILE HG23 H -8.421 -17.485 -2.695 1.00 . A A . 95 ILE HG23 1 1 7 20626 1 1 95 ILE N N -6.657 -16.143 0.668 1.00 . A A . 95 ILE N 1 1 7 20627 1 1 95 ILE O O -7.001 -19.462 1.346 1.00 . A A . 95 ILE O 1 1 7 20628 1 1 96 ARG C C -7.983 -19.833 4.063 1.00 . A A . 96 ARG C 1 1 7 20629 1 1 96 ARG CA C -6.895 -18.770 4.003 1.00 . A A . 96 ARG CA 1 1 7 20630 1 1 96 ARG CB C -6.793 -17.990 5.305 1.00 . A A . 96 ARG CB 1 1 7 20631 1 1 96 ARG CD C -5.633 -15.774 5.406 1.00 . A A . 96 ARG CD 1 1 7 20632 1 1 96 ARG CG C -5.462 -17.282 5.493 1.00 . A A . 96 ARG CG 1 1 7 20633 1 1 96 ARG CZ C -4.311 -13.730 5.740 1.00 . A A . 96 ARG CZ 1 1 7 20634 1 1 96 ARG H H -7.399 -16.940 3.121 1.00 . A A . 96 ARG H 1 1 7 20635 1 1 96 ARG HA H -5.947 -19.243 3.794 1.00 . A A . 96 ARG HA 1 1 7 20636 1 1 96 ARG HB2 H -7.558 -17.239 5.295 1.00 . A A . 96 ARG HB2 1 1 7 20637 1 1 96 ARG HB3 H -6.951 -18.658 6.138 1.00 . A A . 96 ARG HB3 1 1 7 20638 1 1 96 ARG HD2 H -5.952 -15.521 4.406 1.00 . A A . 96 ARG HD2 1 1 7 20639 1 1 96 ARG HD3 H -6.393 -15.470 6.112 1.00 . A A . 96 ARG HD3 1 1 7 20640 1 1 96 ARG HE H -3.596 -15.588 5.886 1.00 . A A . 96 ARG HE 1 1 7 20641 1 1 96 ARG HG2 H -5.060 -17.536 6.461 1.00 . A A . 96 ARG HG2 1 1 7 20642 1 1 96 ARG HG3 H -4.781 -17.603 4.719 1.00 . A A . 96 ARG HG3 1 1 7 20643 1 1 96 ARG HH11 H -6.257 -13.421 5.285 1.00 . A A . 96 ARG HH11 1 1 7 20644 1 1 96 ARG HH12 H -5.315 -11.988 5.525 1.00 . A A . 96 ARG HH12 1 1 7 20645 1 1 96 ARG HH21 H -2.345 -13.705 6.206 1.00 . A A . 96 ARG HH21 1 1 7 20646 1 1 96 ARG HH22 H -3.090 -12.150 6.047 1.00 . A A . 96 ARG HH22 1 1 7 20647 1 1 96 ARG N N -7.193 -17.872 2.920 1.00 . A A . 96 ARG N 1 1 7 20648 1 1 96 ARG NE N -4.398 -15.056 5.703 1.00 . A A . 96 ARG NE 1 1 7 20649 1 1 96 ARG NH1 N -5.382 -12.986 5.497 1.00 . A A . 96 ARG NH1 1 1 7 20650 1 1 96 ARG NH2 N -3.154 -13.147 6.021 1.00 . A A . 96 ARG NH2 1 1 7 20651 1 1 96 ARG O O -7.775 -20.925 4.591 1.00 . A A . 96 ARG O 1 1 7 20652 1 1 97 LYS C C -10.098 -21.266 2.180 1.00 . A A . 97 LYS C 1 1 7 20653 1 1 97 LYS CA C -10.256 -20.451 3.456 1.00 . A A . 97 LYS CA 1 1 7 20654 1 1 97 LYS CB C -11.645 -19.774 3.481 1.00 . A A . 97 LYS CB 1 1 7 20655 1 1 97 LYS CD C -11.070 -17.586 4.604 1.00 . A A . 97 LYS CD 1 1 7 20656 1 1 97 LYS CE C -10.500 -16.217 4.279 1.00 . A A . 97 LYS CE 1 1 7 20657 1 1 97 LYS CG C -11.652 -18.247 3.366 1.00 . A A . 97 LYS CG 1 1 7 20658 1 1 97 LYS H H -9.287 -18.600 3.150 1.00 . A A . 97 LYS H 1 1 7 20659 1 1 97 LYS HA H -10.165 -21.114 4.305 1.00 . A A . 97 LYS HA 1 1 7 20660 1 1 97 LYS HB2 H -12.228 -20.166 2.663 1.00 . A A . 97 LYS HB2 1 1 7 20661 1 1 97 LYS HB3 H -12.133 -20.040 4.407 1.00 . A A . 97 LYS HB3 1 1 7 20662 1 1 97 LYS HD2 H -11.851 -17.473 5.340 1.00 . A A . 97 LYS HD2 1 1 7 20663 1 1 97 LYS HD3 H -10.285 -18.210 5.003 1.00 . A A . 97 LYS HD3 1 1 7 20664 1 1 97 LYS HE2 H -9.583 -16.349 3.721 1.00 . A A . 97 LYS HE2 1 1 7 20665 1 1 97 LYS HE3 H -11.216 -15.675 3.673 1.00 . A A . 97 LYS HE3 1 1 7 20666 1 1 97 LYS HG2 H -11.086 -17.936 2.499 1.00 . A A . 97 LYS HG2 1 1 7 20667 1 1 97 LYS HG3 H -12.677 -17.920 3.253 1.00 . A A . 97 LYS HG3 1 1 7 20668 1 1 97 LYS HZ1 H -9.547 -15.953 6.118 1.00 . A A . 97 LYS HZ1 1 1 7 20669 1 1 97 LYS HZ2 H -11.084 -15.252 6.035 1.00 . A A . 97 LYS HZ2 1 1 7 20670 1 1 97 LYS HZ3 H -9.778 -14.517 5.252 1.00 . A A . 97 LYS HZ3 1 1 7 20671 1 1 97 LYS N N -9.162 -19.498 3.516 1.00 . A A . 97 LYS N 1 1 7 20672 1 1 97 LYS NZ N -10.207 -15.430 5.507 1.00 . A A . 97 LYS NZ 1 1 7 20673 1 1 97 LYS O O -10.725 -20.978 1.160 1.00 . A A . 97 LYS O 1 1 7 20674 1 1 98 LYS C C -9.686 -24.478 1.240 1.00 . A A . 98 LYS C 1 1 7 20675 1 1 98 LYS CA C -8.976 -23.135 1.101 1.00 . A A . 98 LYS CA 1 1 7 20676 1 1 98 LYS CB C -7.466 -23.351 0.952 1.00 . A A . 98 LYS CB 1 1 7 20677 1 1 98 LYS CD C -5.244 -22.341 0.348 1.00 . A A . 98 LYS CD 1 1 7 20678 1 1 98 LYS CE C -4.403 -21.077 0.329 1.00 . A A . 98 LYS CE 1 1 7 20679 1 1 98 LYS CG C -6.656 -22.061 0.832 1.00 . A A . 98 LYS CG 1 1 7 20680 1 1 98 LYS H H -8.783 -22.458 3.094 1.00 . A A . 98 LYS H 1 1 7 20681 1 1 98 LYS HA H -9.349 -22.634 0.220 1.00 . A A . 98 LYS HA 1 1 7 20682 1 1 98 LYS HB2 H -7.105 -23.896 1.811 1.00 . A A . 98 LYS HB2 1 1 7 20683 1 1 98 LYS HB3 H -7.288 -23.942 0.065 1.00 . A A . 98 LYS HB3 1 1 7 20684 1 1 98 LYS HD2 H -4.783 -23.058 1.012 1.00 . A A . 98 LYS HD2 1 1 7 20685 1 1 98 LYS HD3 H -5.291 -22.749 -0.650 1.00 . A A . 98 LYS HD3 1 1 7 20686 1 1 98 LYS HE2 H -4.869 -20.360 -0.332 1.00 . A A . 98 LYS HE2 1 1 7 20687 1 1 98 LYS HE3 H -4.364 -20.670 1.329 1.00 . A A . 98 LYS HE3 1 1 7 20688 1 1 98 LYS HG2 H -7.142 -21.405 0.127 1.00 . A A . 98 LYS HG2 1 1 7 20689 1 1 98 LYS HG3 H -6.599 -21.574 1.801 1.00 . A A . 98 LYS HG3 1 1 7 20690 1 1 98 LYS HZ1 H -2.548 -22.024 0.487 1.00 . A A . 98 LYS HZ1 1 1 7 20691 1 1 98 LYS HZ2 H -2.465 -20.457 -0.144 1.00 . A A . 98 LYS HZ2 1 1 7 20692 1 1 98 LYS HZ3 H -3.033 -21.726 -1.107 1.00 . A A . 98 LYS HZ3 1 1 7 20693 1 1 98 LYS N N -9.247 -22.282 2.249 1.00 . A A . 98 LYS N 1 1 7 20694 1 1 98 LYS NZ N -3.016 -21.339 -0.142 1.00 . A A . 98 LYS NZ 1 1 7 20695 1 1 98 LYS O O -10.838 -24.589 0.769 1.00 . A A . 98 LYS O 1 1 7 20696 1 1 98 LYS OXT O -9.085 -25.408 1.817 1.00 . A A . 98 LYS OXT 1 1 7 20697 2 1 1 MET C C 16.478 -5.433 -3.539 1.00 . B B . 1 MET C 1 1 7 20698 2 1 1 MET CA C 17.827 -5.751 -2.925 1.00 . B B . 1 MET CA 1 1 7 20699 2 1 1 MET CB C 17.582 -6.580 -1.651 1.00 . B B . 1 MET CB 1 1 7 20700 2 1 1 MET CE C 21.329 -8.505 -1.522 1.00 . B B . 1 MET CE 1 1 7 20701 2 1 1 MET CG C 18.725 -7.498 -1.184 1.00 . B B . 1 MET CG 1 1 7 20702 2 1 1 MET H1 H 18.168 -4.010 -1.825 1.00 . B B . 1 MET H1 1 1 7 20703 2 1 1 MET H2 H 18.577 -3.881 -3.460 1.00 . B B . 1 MET H2 1 1 7 20704 2 1 1 MET H3 H 19.580 -4.743 -2.407 1.00 . B B . 1 MET H3 1 1 7 20705 2 1 1 MET HA H 18.387 -6.329 -3.630 1.00 . B B . 1 MET HA 1 1 7 20706 2 1 1 MET HB2 H 17.355 -5.901 -0.842 1.00 . B B . 1 MET HB2 1 1 7 20707 2 1 1 MET HB3 H 16.716 -7.188 -1.822 1.00 . B B . 1 MET HB3 1 1 7 20708 2 1 1 MET HE1 H 22.230 -8.368 -2.102 1.00 . B B . 1 MET HE1 1 1 7 20709 2 1 1 MET HE2 H 21.211 -9.553 -1.290 1.00 . B B . 1 MET HE2 1 1 7 20710 2 1 1 MET HE3 H 21.398 -7.937 -0.608 1.00 . B B . 1 MET HE3 1 1 7 20711 2 1 1 MET HG2 H 19.233 -7.016 -0.385 1.00 . B B . 1 MET HG2 1 1 7 20712 2 1 1 MET HG3 H 18.292 -8.405 -0.800 1.00 . B B . 1 MET HG3 1 1 7 20713 2 1 1 MET N N 18.592 -4.510 -2.632 1.00 . B B . 1 MET N 1 1 7 20714 2 1 1 MET O O 16.147 -4.274 -3.781 1.00 . B B . 1 MET O 1 1 7 20715 2 1 1 MET SD S 19.923 -7.942 -2.475 1.00 . B B . 1 MET SD 1 1 7 20716 2 1 2 ALA C C 13.307 -6.759 -3.407 1.00 . B B . 2 ALA C 1 1 7 20717 2 1 2 ALA CA C 14.386 -6.335 -4.384 1.00 . B B . 2 ALA CA 1 1 7 20718 2 1 2 ALA CB C 14.232 -7.124 -5.671 1.00 . B B . 2 ALA CB 1 1 7 20719 2 1 2 ALA H H 16.066 -7.387 -3.638 1.00 . B B . 2 ALA H 1 1 7 20720 2 1 2 ALA HA H 14.256 -5.296 -4.616 1.00 . B B . 2 ALA HA 1 1 7 20721 2 1 2 ALA HB1 H 14.768 -6.627 -6.460 1.00 . B B . 2 ALA HB1 1 1 7 20722 2 1 2 ALA HB2 H 13.186 -7.190 -5.931 1.00 . B B . 2 ALA HB2 1 1 7 20723 2 1 2 ALA HB3 H 14.632 -8.119 -5.534 1.00 . B B . 2 ALA HB3 1 1 7 20724 2 1 2 ALA N N 15.717 -6.487 -3.817 1.00 . B B . 2 ALA N 1 1 7 20725 2 1 2 ALA O O 13.560 -7.482 -2.445 1.00 . B B . 2 ALA O 1 1 7 20726 2 1 3 ALA C C 10.340 -7.920 -3.387 1.00 . B B . 3 ALA C 1 1 7 20727 2 1 3 ALA CA C 10.956 -6.643 -2.852 1.00 . B B . 3 ALA CA 1 1 7 20728 2 1 3 ALA CB C 9.942 -5.531 -2.872 1.00 . B B . 3 ALA CB 1 1 7 20729 2 1 3 ALA H H 11.976 -5.690 -4.429 1.00 . B B . 3 ALA H 1 1 7 20730 2 1 3 ALA HA H 11.274 -6.792 -1.824 1.00 . B B . 3 ALA HA 1 1 7 20731 2 1 3 ALA HB1 H 9.610 -5.363 -3.886 1.00 . B B . 3 ALA HB1 1 1 7 20732 2 1 3 ALA HB2 H 10.391 -4.629 -2.485 1.00 . B B . 3 ALA HB2 1 1 7 20733 2 1 3 ALA HB3 H 9.098 -5.805 -2.259 1.00 . B B . 3 ALA HB3 1 1 7 20734 2 1 3 ALA N N 12.100 -6.292 -3.665 1.00 . B B . 3 ALA N 1 1 7 20735 2 1 3 ALA O O 9.325 -7.890 -4.083 1.00 . B B . 3 ALA O 1 1 7 20736 2 1 4 GLU C C 9.110 -10.593 -2.893 1.00 . B B . 4 GLU C 1 1 7 20737 2 1 4 GLU CA C 10.461 -10.327 -3.533 1.00 . B B . 4 GLU CA 1 1 7 20738 2 1 4 GLU CB C 11.433 -11.489 -3.239 1.00 . B B . 4 GLU CB 1 1 7 20739 2 1 4 GLU CD C 12.146 -10.716 -0.933 1.00 . B B . 4 GLU CD 1 1 7 20740 2 1 4 GLU CG C 12.596 -11.158 -2.308 1.00 . B B . 4 GLU CG 1 1 7 20741 2 1 4 GLU H H 11.771 -8.990 -2.527 1.00 . B B . 4 GLU H 1 1 7 20742 2 1 4 GLU HA H 10.325 -10.251 -4.605 1.00 . B B . 4 GLU HA 1 1 7 20743 2 1 4 GLU HB2 H 10.875 -12.300 -2.798 1.00 . B B . 4 GLU HB2 1 1 7 20744 2 1 4 GLU HB3 H 11.844 -11.825 -4.177 1.00 . B B . 4 GLU HB3 1 1 7 20745 2 1 4 GLU HG2 H 13.213 -12.035 -2.197 1.00 . B B . 4 GLU HG2 1 1 7 20746 2 1 4 GLU HG3 H 13.179 -10.364 -2.752 1.00 . B B . 4 GLU HG3 1 1 7 20747 2 1 4 GLU N N 10.963 -9.040 -3.066 1.00 . B B . 4 GLU N 1 1 7 20748 2 1 4 GLU O O 8.073 -10.263 -3.469 1.00 . B B . 4 GLU O 1 1 7 20749 2 1 4 GLU OE1 O 11.733 -11.582 -0.136 1.00 . B B . 4 GLU OE1 1 1 7 20750 2 1 4 GLU OE2 O 12.190 -9.498 -0.662 1.00 . B B . 4 GLU OE2 1 1 7 20751 2 1 5 THR C C 7.269 -10.148 -0.450 1.00 . B B . 5 THR C 1 1 7 20752 2 1 5 THR CA C 7.864 -11.447 -1.022 1.00 . B B . 5 THR CA 1 1 7 20753 2 1 5 THR CB C 8.051 -12.493 0.077 1.00 . B B . 5 THR CB 1 1 7 20754 2 1 5 THR CG2 C 6.735 -13.234 0.290 1.00 . B B . 5 THR CG2 1 1 7 20755 2 1 5 THR H H 9.945 -11.487 -1.312 1.00 . B B . 5 THR H 1 1 7 20756 2 1 5 THR HA H 7.178 -11.848 -1.744 1.00 . B B . 5 THR HA 1 1 7 20757 2 1 5 THR HB H 8.324 -11.996 0.992 1.00 . B B . 5 THR HB 1 1 7 20758 2 1 5 THR HG1 H 9.827 -13.313 0.317 1.00 . B B . 5 THR HG1 1 1 7 20759 2 1 5 THR HG21 H 6.792 -13.828 1.182 1.00 . B B . 5 THR HG21 1 1 7 20760 2 1 5 THR HG22 H 6.543 -13.875 -0.556 1.00 . B B . 5 THR HG22 1 1 7 20761 2 1 5 THR HG23 H 5.931 -12.518 0.386 1.00 . B B . 5 THR HG23 1 1 7 20762 2 1 5 THR N N 9.107 -11.187 -1.710 1.00 . B B . 5 THR N 1 1 7 20763 2 1 5 THR O O 7.333 -9.102 -1.097 1.00 . B B . 5 THR O 1 1 7 20764 2 1 5 THR OG1 O 9.091 -13.404 -0.293 1.00 . B B . 5 THR OG1 1 1 7 20765 2 1 6 LEU C C 7.118 -8.223 2.101 1.00 . B B . 6 LEU C 1 1 7 20766 2 1 6 LEU CA C 6.080 -9.045 1.369 1.00 . B B . 6 LEU CA 1 1 7 20767 2 1 6 LEU CB C 4.992 -9.461 2.369 1.00 . B B . 6 LEU CB 1 1 7 20768 2 1 6 LEU CD1 C 5.328 -11.868 2.997 1.00 . B B . 6 LEU CD1 1 1 7 20769 2 1 6 LEU CD2 C 3.030 -10.958 2.720 1.00 . B B . 6 LEU CD2 1 1 7 20770 2 1 6 LEU CG C 4.461 -10.881 2.226 1.00 . B B . 6 LEU CG 1 1 7 20771 2 1 6 LEU H H 6.693 -11.035 1.246 1.00 . B B . 6 LEU H 1 1 7 20772 2 1 6 LEU HA H 5.631 -8.449 0.589 1.00 . B B . 6 LEU HA 1 1 7 20773 2 1 6 LEU HB2 H 5.388 -9.353 3.366 1.00 . B B . 6 LEU HB2 1 1 7 20774 2 1 6 LEU HB3 H 4.161 -8.784 2.257 1.00 . B B . 6 LEU HB3 1 1 7 20775 2 1 6 LEU HD11 H 6.332 -11.481 3.077 1.00 . B B . 6 LEU HD11 1 1 7 20776 2 1 6 LEU HD12 H 5.348 -12.814 2.475 1.00 . B B . 6 LEU HD12 1 1 7 20777 2 1 6 LEU HD13 H 4.917 -12.011 3.985 1.00 . B B . 6 LEU HD13 1 1 7 20778 2 1 6 LEU HD21 H 2.504 -11.734 2.183 1.00 . B B . 6 LEU HD21 1 1 7 20779 2 1 6 LEU HD22 H 2.542 -10.010 2.557 1.00 . B B . 6 LEU HD22 1 1 7 20780 2 1 6 LEU HD23 H 3.027 -11.187 3.776 1.00 . B B . 6 LEU HD23 1 1 7 20781 2 1 6 LEU HG H 4.476 -11.147 1.182 1.00 . B B . 6 LEU HG 1 1 7 20782 2 1 6 LEU N N 6.692 -10.207 0.754 1.00 . B B . 6 LEU N 1 1 7 20783 2 1 6 LEU O O 7.713 -8.691 3.069 1.00 . B B . 6 LEU O 1 1 7 20784 2 1 7 THR C C 7.724 -5.848 3.718 1.00 . B B . 7 THR C 1 1 7 20785 2 1 7 THR CA C 8.285 -6.150 2.347 1.00 . B B . 7 THR CA 1 1 7 20786 2 1 7 THR CB C 8.541 -4.823 1.597 1.00 . B B . 7 THR CB 1 1 7 20787 2 1 7 THR CG2 C 9.750 -4.914 0.666 1.00 . B B . 7 THR CG2 1 1 7 20788 2 1 7 THR H H 6.846 -6.668 0.881 1.00 . B B . 7 THR H 1 1 7 20789 2 1 7 THR HA H 9.205 -6.689 2.455 1.00 . B B . 7 THR HA 1 1 7 20790 2 1 7 THR HB H 8.735 -4.054 2.331 1.00 . B B . 7 THR HB 1 1 7 20791 2 1 7 THR HG1 H 6.595 -4.583 1.387 1.00 . B B . 7 THR HG1 1 1 7 20792 2 1 7 THR HG21 H 9.899 -3.962 0.182 1.00 . B B . 7 THR HG21 1 1 7 20793 2 1 7 THR HG22 H 9.589 -5.680 -0.088 1.00 . B B . 7 THR HG22 1 1 7 20794 2 1 7 THR HG23 H 10.630 -5.160 1.237 1.00 . B B . 7 THR HG23 1 1 7 20795 2 1 7 THR N N 7.331 -6.999 1.664 1.00 . B B . 7 THR N 1 1 7 20796 2 1 7 THR O O 6.553 -6.114 3.962 1.00 . B B . 7 THR O 1 1 7 20797 2 1 7 THR OG1 O 7.378 -4.455 0.846 1.00 . B B . 7 THR OG1 1 1 7 20798 2 1 8 GLU C C 6.664 -4.358 5.925 1.00 . B B . 8 GLU C 1 1 7 20799 2 1 8 GLU CA C 8.062 -4.974 5.971 1.00 . B B . 8 GLU CA 1 1 7 20800 2 1 8 GLU CB C 9.031 -4.024 6.671 1.00 . B B . 8 GLU CB 1 1 7 20801 2 1 8 GLU CD C 11.384 -3.690 7.527 1.00 . B B . 8 GLU CD 1 1 7 20802 2 1 8 GLU CG C 10.471 -4.501 6.629 1.00 . B B . 8 GLU CG 1 1 7 20803 2 1 8 GLU H H 9.464 -5.093 4.372 1.00 . B B . 8 GLU H 1 1 7 20804 2 1 8 GLU HA H 8.015 -5.900 6.522 1.00 . B B . 8 GLU HA 1 1 7 20805 2 1 8 GLU HB2 H 8.977 -3.055 6.195 1.00 . B B . 8 GLU HB2 1 1 7 20806 2 1 8 GLU HB3 H 8.737 -3.925 7.706 1.00 . B B . 8 GLU HB3 1 1 7 20807 2 1 8 GLU HG2 H 10.504 -5.532 6.944 1.00 . B B . 8 GLU HG2 1 1 7 20808 2 1 8 GLU HG3 H 10.830 -4.424 5.612 1.00 . B B . 8 GLU HG3 1 1 7 20809 2 1 8 GLU N N 8.536 -5.292 4.617 1.00 . B B . 8 GLU N 1 1 7 20810 2 1 8 GLU O O 5.881 -4.469 6.869 1.00 . B B . 8 GLU O 1 1 7 20811 2 1 8 GLU OE1 O 11.092 -3.592 8.737 1.00 . B B . 8 GLU OE1 1 1 7 20812 2 1 8 GLU OE2 O 12.391 -3.153 7.020 1.00 . B B . 8 GLU OE2 1 1 7 20813 2 1 9 LEU C C 3.950 -4.055 4.881 1.00 . B B . 9 LEU C 1 1 7 20814 2 1 9 LEU CA C 5.084 -3.090 4.566 1.00 . B B . 9 LEU CA 1 1 7 20815 2 1 9 LEU CB C 5.013 -2.659 3.099 1.00 . B B . 9 LEU CB 1 1 7 20816 2 1 9 LEU CD1 C 6.001 -1.189 1.311 1.00 . B B . 9 LEU CD1 1 1 7 20817 2 1 9 LEU CD2 C 6.983 -1.164 3.616 1.00 . B B . 9 LEU CD2 1 1 7 20818 2 1 9 LEU CG C 6.293 -2.010 2.551 1.00 . B B . 9 LEU CG 1 1 7 20819 2 1 9 LEU H H 7.073 -3.613 4.129 1.00 . B B . 9 LEU H 1 1 7 20820 2 1 9 LEU HA H 4.999 -2.219 5.197 1.00 . B B . 9 LEU HA 1 1 7 20821 2 1 9 LEU HB2 H 4.799 -3.538 2.505 1.00 . B B . 9 LEU HB2 1 1 7 20822 2 1 9 LEU HB3 H 4.198 -1.967 2.983 1.00 . B B . 9 LEU HB3 1 1 7 20823 2 1 9 LEU HD11 H 6.872 -0.603 1.061 1.00 . B B . 9 LEU HD11 1 1 7 20824 2 1 9 LEU HD12 H 5.164 -0.532 1.496 1.00 . B B . 9 LEU HD12 1 1 7 20825 2 1 9 LEU HD13 H 5.766 -1.849 0.492 1.00 . B B . 9 LEU HD13 1 1 7 20826 2 1 9 LEU HD21 H 7.824 -1.708 4.018 1.00 . B B . 9 LEU HD21 1 1 7 20827 2 1 9 LEU HD22 H 6.284 -0.946 4.410 1.00 . B B . 9 LEU HD22 1 1 7 20828 2 1 9 LEU HD23 H 7.325 -0.243 3.179 1.00 . B B . 9 LEU HD23 1 1 7 20829 2 1 9 LEU HG H 6.980 -2.793 2.263 1.00 . B B . 9 LEU HG 1 1 7 20830 2 1 9 LEU N N 6.377 -3.707 4.807 1.00 . B B . 9 LEU N 1 1 7 20831 2 1 9 LEU O O 2.840 -3.638 5.210 1.00 . B B . 9 LEU O 1 1 7 20832 2 1 10 GLU C C 2.668 -6.108 6.487 1.00 . B B . 10 GLU C 1 1 7 20833 2 1 10 GLU CA C 3.230 -6.364 5.099 1.00 . B B . 10 GLU CA 1 1 7 20834 2 1 10 GLU CB C 3.827 -7.768 5.017 1.00 . B B . 10 GLU CB 1 1 7 20835 2 1 10 GLU CD C 5.461 -8.919 6.562 1.00 . B B . 10 GLU CD 1 1 7 20836 2 1 10 GLU CG C 5.257 -7.843 5.511 1.00 . B B . 10 GLU CG 1 1 7 20837 2 1 10 GLU H H 5.130 -5.630 4.519 1.00 . B B . 10 GLU H 1 1 7 20838 2 1 10 GLU HA H 2.432 -6.273 4.374 1.00 . B B . 10 GLU HA 1 1 7 20839 2 1 10 GLU HB2 H 3.226 -8.435 5.615 1.00 . B B . 10 GLU HB2 1 1 7 20840 2 1 10 GLU HB3 H 3.805 -8.099 3.988 1.00 . B B . 10 GLU HB3 1 1 7 20841 2 1 10 GLU HG2 H 5.901 -8.054 4.670 1.00 . B B . 10 GLU HG2 1 1 7 20842 2 1 10 GLU HG3 H 5.526 -6.888 5.935 1.00 . B B . 10 GLU HG3 1 1 7 20843 2 1 10 GLU N N 4.234 -5.353 4.796 1.00 . B B . 10 GLU N 1 1 7 20844 2 1 10 GLU O O 1.475 -6.276 6.730 1.00 . B B . 10 GLU O 1 1 7 20845 2 1 10 GLU OE1 O 5.659 -10.092 6.182 1.00 . B B . 10 GLU OE1 1 1 7 20846 2 1 10 GLU OE2 O 5.421 -8.588 7.765 1.00 . B B . 10 GLU OE2 1 1 7 20847 2 1 11 ALA C C 2.094 -4.271 8.701 1.00 . B B . 11 ALA C 1 1 7 20848 2 1 11 ALA CA C 3.136 -5.372 8.751 1.00 . B B . 11 ALA CA 1 1 7 20849 2 1 11 ALA CB C 4.338 -4.944 9.581 1.00 . B B . 11 ALA CB 1 1 7 20850 2 1 11 ALA H H 4.489 -5.609 7.146 1.00 . B B . 11 ALA H 1 1 7 20851 2 1 11 ALA HA H 2.698 -6.253 9.197 1.00 . B B . 11 ALA HA 1 1 7 20852 2 1 11 ALA HB1 H 5.194 -5.542 9.307 1.00 . B B . 11 ALA HB1 1 1 7 20853 2 1 11 ALA HB2 H 4.121 -5.087 10.628 1.00 . B B . 11 ALA HB2 1 1 7 20854 2 1 11 ALA HB3 H 4.550 -3.903 9.396 1.00 . B B . 11 ALA HB3 1 1 7 20855 2 1 11 ALA N N 3.545 -5.695 7.396 1.00 . B B . 11 ALA N 1 1 7 20856 2 1 11 ALA O O 1.166 -4.232 9.510 1.00 . B B . 11 ALA O 1 1 7 20857 2 1 12 ALA C C 0.005 -2.823 7.010 1.00 . B B . 12 ALA C 1 1 7 20858 2 1 12 ALA CA C 1.326 -2.283 7.536 1.00 . B B . 12 ALA CA 1 1 7 20859 2 1 12 ALA CB C 1.900 -1.250 6.577 1.00 . B B . 12 ALA CB 1 1 7 20860 2 1 12 ALA H H 3.034 -3.455 7.137 1.00 . B B . 12 ALA H 1 1 7 20861 2 1 12 ALA HA H 1.157 -1.807 8.490 1.00 . B B . 12 ALA HA 1 1 7 20862 2 1 12 ALA HB1 H 1.971 -1.676 5.588 1.00 . B B . 12 ALA HB1 1 1 7 20863 2 1 12 ALA HB2 H 2.883 -0.955 6.913 1.00 . B B . 12 ALA HB2 1 1 7 20864 2 1 12 ALA HB3 H 1.254 -0.385 6.551 1.00 . B B . 12 ALA HB3 1 1 7 20865 2 1 12 ALA N N 2.260 -3.375 7.733 1.00 . B B . 12 ALA N 1 1 7 20866 2 1 12 ALA O O -1.046 -2.210 7.195 1.00 . B B . 12 ALA O 1 1 7 20867 2 1 13 ILE C C -2.197 -4.714 6.907 1.00 . B B . 13 ILE C 1 1 7 20868 2 1 13 ILE CA C -1.133 -4.614 5.813 1.00 . B B . 13 ILE CA 1 1 7 20869 2 1 13 ILE CB C -0.820 -6.020 5.204 1.00 . B B . 13 ILE CB 1 1 7 20870 2 1 13 ILE CD1 C -3.137 -6.583 4.304 1.00 . B B . 13 ILE CD1 1 1 7 20871 2 1 13 ILE CG1 C -1.696 -6.267 3.971 1.00 . B B . 13 ILE CG1 1 1 7 20872 2 1 13 ILE CG2 C -0.995 -7.154 6.217 1.00 . B B . 13 ILE CG2 1 1 7 20873 2 1 13 ILE H H 0.932 -4.421 6.222 1.00 . B B . 13 ILE H 1 1 7 20874 2 1 13 ILE HA H -1.504 -3.982 5.021 1.00 . B B . 13 ILE HA 1 1 7 20875 2 1 13 ILE HB H 0.211 -6.020 4.897 1.00 . B B . 13 ILE HB 1 1 7 20876 2 1 13 ILE HD11 H -3.603 -5.716 4.747 1.00 . B B . 13 ILE HD11 1 1 7 20877 2 1 13 ILE HD12 H -3.174 -7.407 5.002 1.00 . B B . 13 ILE HD12 1 1 7 20878 2 1 13 ILE HD13 H -3.665 -6.854 3.401 1.00 . B B . 13 ILE HD13 1 1 7 20879 2 1 13 ILE HG12 H -1.689 -5.382 3.352 1.00 . B B . 13 ILE HG12 1 1 7 20880 2 1 13 ILE HG13 H -1.294 -7.098 3.405 1.00 . B B . 13 ILE HG13 1 1 7 20881 2 1 13 ILE HG21 H -2.047 -7.362 6.344 1.00 . B B . 13 ILE HG21 1 1 7 20882 2 1 13 ILE HG22 H -0.572 -6.859 7.166 1.00 . B B . 13 ILE HG22 1 1 7 20883 2 1 13 ILE HG23 H -0.492 -8.039 5.857 1.00 . B B . 13 ILE HG23 1 1 7 20884 2 1 13 ILE N N 0.064 -3.985 6.351 1.00 . B B . 13 ILE N 1 1 7 20885 2 1 13 ILE O O -3.394 -4.651 6.638 1.00 . B B . 13 ILE O 1 1 7 20886 2 1 14 GLU C C -3.369 -3.682 9.558 1.00 . B B . 14 GLU C 1 1 7 20887 2 1 14 GLU CA C -2.597 -4.972 9.304 1.00 . B B . 14 GLU CA 1 1 7 20888 2 1 14 GLU CB C -1.783 -5.344 10.545 1.00 . B B . 14 GLU CB 1 1 7 20889 2 1 14 GLU CD C -0.388 -7.091 11.723 1.00 . B B . 14 GLU CD 1 1 7 20890 2 1 14 GLU CG C -1.118 -6.709 10.451 1.00 . B B . 14 GLU CG 1 1 7 20891 2 1 14 GLU H H -0.754 -4.885 8.281 1.00 . B B . 14 GLU H 1 1 7 20892 2 1 14 GLU HA H -3.303 -5.765 9.105 1.00 . B B . 14 GLU HA 1 1 7 20893 2 1 14 GLU HB2 H -1.012 -4.602 10.690 1.00 . B B . 14 GLU HB2 1 1 7 20894 2 1 14 GLU HB3 H -2.437 -5.344 11.404 1.00 . B B . 14 GLU HB3 1 1 7 20895 2 1 14 GLU HG2 H -1.878 -7.451 10.254 1.00 . B B . 14 GLU HG2 1 1 7 20896 2 1 14 GLU HG3 H -0.410 -6.695 9.636 1.00 . B B . 14 GLU HG3 1 1 7 20897 2 1 14 GLU N N -1.724 -4.857 8.145 1.00 . B B . 14 GLU N 1 1 7 20898 2 1 14 GLU O O -4.554 -3.722 9.895 1.00 . B B . 14 GLU O 1 1 7 20899 2 1 14 GLU OE1 O 0.806 -6.746 11.847 1.00 . B B . 14 GLU OE1 1 1 7 20900 2 1 14 GLU OE2 O -1.009 -7.734 12.595 1.00 . B B . 14 GLU OE2 1 1 7 20901 2 1 15 THR C C -4.416 -1.034 8.550 1.00 . B B . 15 THR C 1 1 7 20902 2 1 15 THR CA C -3.368 -1.270 9.625 1.00 . B B . 15 THR CA 1 1 7 20903 2 1 15 THR CB C -2.367 -0.102 9.619 1.00 . B B . 15 THR CB 1 1 7 20904 2 1 15 THR CG2 C -3.082 1.222 9.849 1.00 . B B . 15 THR CG2 1 1 7 20905 2 1 15 THR H H -1.772 -2.537 9.137 1.00 . B B . 15 THR H 1 1 7 20906 2 1 15 THR HA H -3.837 -1.315 10.584 1.00 . B B . 15 THR HA 1 1 7 20907 2 1 15 THR HB H -1.886 -0.073 8.654 1.00 . B B . 15 THR HB 1 1 7 20908 2 1 15 THR HG1 H -0.836 0.500 10.711 1.00 . B B . 15 THR HG1 1 1 7 20909 2 1 15 THR HG21 H -3.706 1.145 10.728 1.00 . B B . 15 THR HG21 1 1 7 20910 2 1 15 THR HG22 H -3.696 1.453 8.991 1.00 . B B . 15 THR HG22 1 1 7 20911 2 1 15 THR HG23 H -2.354 2.005 9.993 1.00 . B B . 15 THR HG23 1 1 7 20912 2 1 15 THR N N -2.709 -2.534 9.406 1.00 . B B . 15 THR N 1 1 7 20913 2 1 15 THR O O -5.597 -0.848 8.834 1.00 . B B . 15 THR O 1 1 7 20914 2 1 15 THR OG1 O -1.372 -0.294 10.633 1.00 . B B . 15 THR OG1 1 1 7 20915 2 1 16 VAL C C -5.926 -1.887 6.085 1.00 . B B . 16 VAL C 1 1 7 20916 2 1 16 VAL CA C -4.802 -0.864 6.143 1.00 . B B . 16 VAL CA 1 1 7 20917 2 1 16 VAL CB C -3.946 -0.965 4.869 1.00 . B B . 16 VAL CB 1 1 7 20918 2 1 16 VAL CG1 C -3.248 -2.309 4.819 1.00 . B B . 16 VAL CG1 1 1 7 20919 2 1 16 VAL CG2 C -4.783 -0.763 3.621 1.00 . B B . 16 VAL CG2 1 1 7 20920 2 1 16 VAL H H -2.997 -1.231 7.174 1.00 . B B . 16 VAL H 1 1 7 20921 2 1 16 VAL HA H -5.240 0.123 6.191 1.00 . B B . 16 VAL HA 1 1 7 20922 2 1 16 VAL HB H -3.188 -0.187 4.907 1.00 . B B . 16 VAL HB 1 1 7 20923 2 1 16 VAL HG11 H -3.986 -3.097 4.839 1.00 . B B . 16 VAL HG11 1 1 7 20924 2 1 16 VAL HG12 H -2.594 -2.407 5.672 1.00 . B B . 16 VAL HG12 1 1 7 20925 2 1 16 VAL HG13 H -2.670 -2.380 3.912 1.00 . B B . 16 VAL HG13 1 1 7 20926 2 1 16 VAL HG21 H -4.360 -1.334 2.808 1.00 . B B . 16 VAL HG21 1 1 7 20927 2 1 16 VAL HG22 H -4.778 0.277 3.365 1.00 . B B . 16 VAL HG22 1 1 7 20928 2 1 16 VAL HG23 H -5.796 -1.088 3.802 1.00 . B B . 16 VAL HG23 1 1 7 20929 2 1 16 VAL N N -3.954 -1.063 7.312 1.00 . B B . 16 VAL N 1 1 7 20930 2 1 16 VAL O O -7.038 -1.569 5.658 1.00 . B B . 16 VAL O 1 1 7 20931 2 1 17 VAL C C -7.603 -4.002 7.680 1.00 . B B . 17 VAL C 1 1 7 20932 2 1 17 VAL CA C -6.661 -4.150 6.494 1.00 . B B . 17 VAL CA 1 1 7 20933 2 1 17 VAL CB C -6.044 -5.565 6.494 1.00 . B B . 17 VAL CB 1 1 7 20934 2 1 17 VAL CG1 C -5.421 -5.895 7.843 1.00 . B B . 17 VAL CG1 1 1 7 20935 2 1 17 VAL CG2 C -7.093 -6.600 6.117 1.00 . B B . 17 VAL CG2 1 1 7 20936 2 1 17 VAL H H -4.747 -3.313 6.842 1.00 . B B . 17 VAL H 1 1 7 20937 2 1 17 VAL HA H -7.228 -4.029 5.588 1.00 . B B . 17 VAL HA 1 1 7 20938 2 1 17 VAL HB H -5.265 -5.590 5.748 1.00 . B B . 17 VAL HB 1 1 7 20939 2 1 17 VAL HG11 H -6.201 -6.125 8.553 1.00 . B B . 17 VAL HG11 1 1 7 20940 2 1 17 VAL HG12 H -4.856 -5.047 8.194 1.00 . B B . 17 VAL HG12 1 1 7 20941 2 1 17 VAL HG13 H -4.764 -6.746 7.739 1.00 . B B . 17 VAL HG13 1 1 7 20942 2 1 17 VAL HG21 H -6.648 -7.584 6.127 1.00 . B B . 17 VAL HG21 1 1 7 20943 2 1 17 VAL HG22 H -7.472 -6.386 5.128 1.00 . B B . 17 VAL HG22 1 1 7 20944 2 1 17 VAL HG23 H -7.905 -6.565 6.828 1.00 . B B . 17 VAL HG23 1 1 7 20945 2 1 17 VAL N N -5.647 -3.109 6.511 1.00 . B B . 17 VAL N 1 1 7 20946 2 1 17 VAL O O -8.818 -4.141 7.545 1.00 . B B . 17 VAL O 1 1 7 20947 2 1 18 SER C C -8.440 -2.150 10.122 1.00 . B B . 18 SER C 1 1 7 20948 2 1 18 SER CA C -7.815 -3.545 10.053 1.00 . B B . 18 SER CA 1 1 7 20949 2 1 18 SER CB C -6.950 -3.794 11.290 1.00 . B B . 18 SER CB 1 1 7 20950 2 1 18 SER H H -6.056 -3.619 8.885 1.00 . B B . 18 SER H 1 1 7 20951 2 1 18 SER HA H -8.610 -4.275 10.028 1.00 . B B . 18 SER HA 1 1 7 20952 2 1 18 SER HB2 H -6.567 -4.803 11.261 1.00 . B B . 18 SER HB2 1 1 7 20953 2 1 18 SER HB3 H -6.126 -3.096 11.296 1.00 . B B . 18 SER HB3 1 1 7 20954 2 1 18 SER HG H -7.133 -3.279 13.172 1.00 . B B . 18 SER HG 1 1 7 20955 2 1 18 SER N N -7.030 -3.716 8.842 1.00 . B B . 18 SER N 1 1 7 20956 2 1 18 SER O O -9.191 -1.851 11.047 1.00 . B B . 18 SER O 1 1 7 20957 2 1 18 SER OG O -7.702 -3.625 12.480 1.00 . B B . 18 SER OG 1 1 7 20958 2 1 19 THR C C -9.950 0.146 8.360 1.00 . B B . 19 THR C 1 1 7 20959 2 1 19 THR CA C -8.643 0.069 9.158 1.00 . B B . 19 THR CA 1 1 7 20960 2 1 19 THR CB C -7.644 1.129 8.634 1.00 . B B . 19 THR CB 1 1 7 20961 2 1 19 THR CG2 C -6.664 1.528 9.725 1.00 . B B . 19 THR CG2 1 1 7 20962 2 1 19 THR H H -7.403 -1.528 8.526 1.00 . B B . 19 THR H 1 1 7 20963 2 1 19 THR HA H -8.883 0.323 10.178 1.00 . B B . 19 THR HA 1 1 7 20964 2 1 19 THR HB H -8.205 2.007 8.347 1.00 . B B . 19 THR HB 1 1 7 20965 2 1 19 THR HG1 H -7.279 -0.187 7.187 1.00 . B B . 19 THR HG1 1 1 7 20966 2 1 19 THR HG21 H -5.824 2.044 9.283 1.00 . B B . 19 THR HG21 1 1 7 20967 2 1 19 THR HG22 H -6.316 0.645 10.239 1.00 . B B . 19 THR HG22 1 1 7 20968 2 1 19 THR HG23 H -7.157 2.182 10.429 1.00 . B B . 19 THR HG23 1 1 7 20969 2 1 19 THR N N -8.070 -1.272 9.193 1.00 . B B . 19 THR N 1 1 7 20970 2 1 19 THR O O -11.034 -0.079 8.898 1.00 . B B . 19 THR O 1 1 7 20971 2 1 19 THR OG1 O -6.921 0.651 7.484 1.00 . B B . 19 THR OG1 1 1 7 20972 2 1 20 PHE C C -11.507 -0.712 5.694 1.00 . B B . 20 PHE C 1 1 7 20973 2 1 20 PHE CA C -10.977 0.621 6.183 1.00 . B B . 20 PHE CA 1 1 7 20974 2 1 20 PHE CB C -10.532 1.517 5.015 1.00 . B B . 20 PHE CB 1 1 7 20975 2 1 20 PHE CD1 C -12.547 1.301 3.528 1.00 . B B . 20 PHE CD1 1 1 7 20976 2 1 20 PHE CD2 C -10.390 0.971 2.572 1.00 . B B . 20 PHE CD2 1 1 7 20977 2 1 20 PHE CE1 C -13.127 1.068 2.297 1.00 . B B . 20 PHE CE1 1 1 7 20978 2 1 20 PHE CE2 C -10.963 0.738 1.341 1.00 . B B . 20 PHE CE2 1 1 7 20979 2 1 20 PHE CG C -11.175 1.255 3.679 1.00 . B B . 20 PHE CG 1 1 7 20980 2 1 20 PHE CZ C -12.333 0.787 1.203 1.00 . B B . 20 PHE CZ 1 1 7 20981 2 1 20 PHE H H -8.931 0.591 6.689 1.00 . B B . 20 PHE H 1 1 7 20982 2 1 20 PHE HA H -11.752 1.113 6.728 1.00 . B B . 20 PHE HA 1 1 7 20983 2 1 20 PHE HB2 H -10.732 2.542 5.270 1.00 . B B . 20 PHE HB2 1 1 7 20984 2 1 20 PHE HB3 H -9.468 1.392 4.892 1.00 . B B . 20 PHE HB3 1 1 7 20985 2 1 20 PHE HD1 H -13.168 1.521 4.384 1.00 . B B . 20 PHE HD1 1 1 7 20986 2 1 20 PHE HD2 H -9.316 0.933 2.680 1.00 . B B . 20 PHE HD2 1 1 7 20987 2 1 20 PHE HE1 H -14.200 1.109 2.190 1.00 . B B . 20 PHE HE1 1 1 7 20988 2 1 20 PHE HE2 H -10.342 0.521 0.485 1.00 . B B . 20 PHE HE2 1 1 7 20989 2 1 20 PHE HZ H -12.782 0.603 0.244 1.00 . B B . 20 PHE HZ 1 1 7 20990 2 1 20 PHE N N -9.829 0.463 7.069 1.00 . B B . 20 PHE N 1 1 7 20991 2 1 20 PHE O O -12.717 -0.937 5.642 1.00 . B B . 20 PHE O 1 1 7 20992 2 1 21 PHE C C -11.832 -3.661 5.796 1.00 . B B . 21 PHE C 1 1 7 20993 2 1 21 PHE CA C -10.957 -2.877 4.826 1.00 . B B . 21 PHE CA 1 1 7 20994 2 1 21 PHE CB C -9.679 -3.643 4.476 1.00 . B B . 21 PHE CB 1 1 7 20995 2 1 21 PHE CD1 C -9.276 -1.896 2.706 1.00 . B B . 21 PHE CD1 1 1 7 20996 2 1 21 PHE CD2 C -7.550 -3.464 3.179 1.00 . B B . 21 PHE CD2 1 1 7 20997 2 1 21 PHE CE1 C -8.472 -1.297 1.761 1.00 . B B . 21 PHE CE1 1 1 7 20998 2 1 21 PHE CE2 C -6.744 -2.869 2.239 1.00 . B B . 21 PHE CE2 1 1 7 20999 2 1 21 PHE CG C -8.824 -2.989 3.428 1.00 . B B . 21 PHE CG 1 1 7 21000 2 1 21 PHE CZ C -7.202 -1.782 1.527 1.00 . B B . 21 PHE CZ 1 1 7 21001 2 1 21 PHE H H -9.657 -1.345 5.404 1.00 . B B . 21 PHE H 1 1 7 21002 2 1 21 PHE HA H -11.530 -2.703 3.937 1.00 . B B . 21 PHE HA 1 1 7 21003 2 1 21 PHE HB2 H -9.071 -3.731 5.360 1.00 . B B . 21 PHE HB2 1 1 7 21004 2 1 21 PHE HB3 H -9.938 -4.618 4.130 1.00 . B B . 21 PHE HB3 1 1 7 21005 2 1 21 PHE HD1 H -10.270 -1.512 2.891 1.00 . B B . 21 PHE HD1 1 1 7 21006 2 1 21 PHE HD2 H -7.186 -4.319 3.724 1.00 . B B . 21 PHE HD2 1 1 7 21007 2 1 21 PHE HE1 H -8.833 -0.448 1.210 1.00 . B B . 21 PHE HE1 1 1 7 21008 2 1 21 PHE HE2 H -5.755 -3.249 2.071 1.00 . B B . 21 PHE HE2 1 1 7 21009 2 1 21 PHE HZ H -6.572 -1.315 0.786 1.00 . B B . 21 PHE HZ 1 1 7 21010 2 1 21 PHE N N -10.599 -1.583 5.337 1.00 . B B . 21 PHE N 1 1 7 21011 2 1 21 PHE O O -12.485 -4.627 5.409 1.00 . B B . 21 PHE O 1 1 7 21012 2 1 22 THR C C -14.136 -3.947 7.601 1.00 . B B . 22 THR C 1 1 7 21013 2 1 22 THR CA C -12.681 -3.913 8.042 1.00 . B B . 22 THR CA 1 1 7 21014 2 1 22 THR CB C -12.606 -3.183 9.384 1.00 . B B . 22 THR CB 1 1 7 21015 2 1 22 THR CG2 C -11.179 -3.121 9.858 1.00 . B B . 22 THR CG2 1 1 7 21016 2 1 22 THR H H -11.294 -2.490 7.318 1.00 . B B . 22 THR H 1 1 7 21017 2 1 22 THR HA H -12.322 -4.916 8.176 1.00 . B B . 22 THR HA 1 1 7 21018 2 1 22 THR HB H -13.188 -3.721 10.109 1.00 . B B . 22 THR HB 1 1 7 21019 2 1 22 THR HG1 H -13.512 -1.733 8.385 1.00 . B B . 22 THR HG1 1 1 7 21020 2 1 22 THR HG21 H -10.769 -4.120 9.900 1.00 . B B . 22 THR HG21 1 1 7 21021 2 1 22 THR HG22 H -11.149 -2.677 10.839 1.00 . B B . 22 THR HG22 1 1 7 21022 2 1 22 THR HG23 H -10.603 -2.524 9.166 1.00 . B B . 22 THR HG23 1 1 7 21023 2 1 22 THR N N -11.851 -3.250 7.049 1.00 . B B . 22 THR N 1 1 7 21024 2 1 22 THR O O -14.916 -4.789 8.046 1.00 . B B . 22 THR O 1 1 7 21025 2 1 22 THR OG1 O -13.128 -1.851 9.258 1.00 . B B . 22 THR OG1 1 1 7 21026 2 1 23 PHE C C -16.276 -4.168 5.452 1.00 . B B . 23 PHE C 1 1 7 21027 2 1 23 PHE CA C -15.850 -2.915 6.225 1.00 . B B . 23 PHE CA 1 1 7 21028 2 1 23 PHE CB C -15.973 -1.593 5.442 1.00 . B B . 23 PHE CB 1 1 7 21029 2 1 23 PHE CD1 C -17.213 -2.339 3.364 1.00 . B B . 23 PHE CD1 1 1 7 21030 2 1 23 PHE CD2 C -15.279 -0.974 3.146 1.00 . B B . 23 PHE CD2 1 1 7 21031 2 1 23 PHE CE1 C -17.365 -2.342 1.997 1.00 . B B . 23 PHE CE1 1 1 7 21032 2 1 23 PHE CE2 C -15.429 -0.969 1.782 1.00 . B B . 23 PHE CE2 1 1 7 21033 2 1 23 PHE CG C -16.162 -1.656 3.955 1.00 . B B . 23 PHE CG 1 1 7 21034 2 1 23 PHE CZ C -16.473 -1.657 1.209 1.00 . B B . 23 PHE CZ 1 1 7 21035 2 1 23 PHE H H -13.816 -2.391 6.391 1.00 . B B . 23 PHE H 1 1 7 21036 2 1 23 PHE HA H -16.486 -2.845 7.093 1.00 . B B . 23 PHE HA 1 1 7 21037 2 1 23 PHE HB2 H -16.797 -1.029 5.843 1.00 . B B . 23 PHE HB2 1 1 7 21038 2 1 23 PHE HB3 H -15.055 -1.032 5.609 1.00 . B B . 23 PHE HB3 1 1 7 21039 2 1 23 PHE HD1 H -17.916 -2.865 3.970 1.00 . B B . 23 PHE HD1 1 1 7 21040 2 1 23 PHE HD2 H -14.461 -0.437 3.596 1.00 . B B . 23 PHE HD2 1 1 7 21041 2 1 23 PHE HE1 H -18.181 -2.884 1.544 1.00 . B B . 23 PHE HE1 1 1 7 21042 2 1 23 PHE HE2 H -14.724 -0.432 1.163 1.00 . B B . 23 PHE HE2 1 1 7 21043 2 1 23 PHE HZ H -16.597 -1.646 0.147 1.00 . B B . 23 PHE HZ 1 1 7 21044 2 1 23 PHE N N -14.490 -3.024 6.718 1.00 . B B . 23 PHE N 1 1 7 21045 2 1 23 PHE O O -17.463 -4.407 5.243 1.00 . B B . 23 PHE O 1 1 7 21046 2 1 24 ALA C C -16.806 -6.980 4.974 1.00 . B B . 24 ALA C 1 1 7 21047 2 1 24 ALA CA C -15.585 -6.270 4.395 1.00 . B B . 24 ALA CA 1 1 7 21048 2 1 24 ALA CB C -14.386 -7.195 4.499 1.00 . B B . 24 ALA CB 1 1 7 21049 2 1 24 ALA H H -14.374 -4.783 5.313 1.00 . B B . 24 ALA H 1 1 7 21050 2 1 24 ALA HA H -15.760 -6.050 3.354 1.00 . B B . 24 ALA HA 1 1 7 21051 2 1 24 ALA HB1 H -13.521 -6.630 4.813 1.00 . B B . 24 ALA HB1 1 1 7 21052 2 1 24 ALA HB2 H -14.193 -7.645 3.536 1.00 . B B . 24 ALA HB2 1 1 7 21053 2 1 24 ALA HB3 H -14.590 -7.970 5.223 1.00 . B B . 24 ALA HB3 1 1 7 21054 2 1 24 ALA N N -15.305 -5.012 5.102 1.00 . B B . 24 ALA N 1 1 7 21055 2 1 24 ALA O O -17.700 -7.416 4.249 1.00 . B B . 24 ALA O 1 1 7 21056 2 1 25 GLY C C -19.283 -7.517 6.410 1.00 . B B . 25 GLY C 1 1 7 21057 2 1 25 GLY CA C -17.900 -7.744 7.006 1.00 . B B . 25 GLY CA 1 1 7 21058 2 1 25 GLY H H -16.041 -6.772 6.793 1.00 . B B . 25 GLY H 1 1 7 21059 2 1 25 GLY HA2 H -17.706 -8.805 7.023 1.00 . B B . 25 GLY HA2 1 1 7 21060 2 1 25 GLY HA3 H -17.902 -7.380 8.024 1.00 . B B . 25 GLY HA3 1 1 7 21061 2 1 25 GLY N N -16.816 -7.090 6.294 1.00 . B B . 25 GLY N 1 1 7 21062 2 1 25 GLY O O -20.161 -8.363 6.576 1.00 . B B . 25 GLY O 1 1 7 21063 2 1 26 ARG C C -21.199 -7.291 4.211 1.00 . B B . 26 ARG C 1 1 7 21064 2 1 26 ARG CA C -20.816 -6.148 5.127 1.00 . B B . 26 ARG CA 1 1 7 21065 2 1 26 ARG CB C -20.854 -4.831 4.364 1.00 . B B . 26 ARG CB 1 1 7 21066 2 1 26 ARG CD C -22.056 -2.622 4.451 1.00 . B B . 26 ARG CD 1 1 7 21067 2 1 26 ARG CG C -21.312 -3.684 5.241 1.00 . B B . 26 ARG CG 1 1 7 21068 2 1 26 ARG CZ C -24.309 -2.405 3.481 1.00 . B B . 26 ARG CZ 1 1 7 21069 2 1 26 ARG H H -18.787 -5.734 5.622 1.00 . B B . 26 ARG H 1 1 7 21070 2 1 26 ARG HA H -21.534 -6.103 5.933 1.00 . B B . 26 ARG HA 1 1 7 21071 2 1 26 ARG HB2 H -19.863 -4.610 3.978 1.00 . B B . 26 ARG HB2 1 1 7 21072 2 1 26 ARG HB3 H -21.542 -4.924 3.537 1.00 . B B . 26 ARG HB3 1 1 7 21073 2 1 26 ARG HD2 H -22.326 -1.820 5.122 1.00 . B B . 26 ARG HD2 1 1 7 21074 2 1 26 ARG HD3 H -21.404 -2.240 3.682 1.00 . B B . 26 ARG HD3 1 1 7 21075 2 1 26 ARG HE H -23.310 -4.121 3.675 1.00 . B B . 26 ARG HE 1 1 7 21076 2 1 26 ARG HG2 H -21.971 -4.073 6.003 1.00 . B B . 26 ARG HG2 1 1 7 21077 2 1 26 ARG HG3 H -20.452 -3.245 5.705 1.00 . B B . 26 ARG HG3 1 1 7 21078 2 1 26 ARG HH11 H -23.481 -0.662 4.083 1.00 . B B . 26 ARG HH11 1 1 7 21079 2 1 26 ARG HH12 H -25.071 -0.535 3.408 1.00 . B B . 26 ARG HH12 1 1 7 21080 2 1 26 ARG HH21 H -25.399 -3.958 2.786 1.00 . B B . 26 ARG HH21 1 1 7 21081 2 1 26 ARG HH22 H -26.160 -2.407 2.669 1.00 . B B . 26 ARG HH22 1 1 7 21082 2 1 26 ARG N N -19.503 -6.395 5.724 1.00 . B B . 26 ARG N 1 1 7 21083 2 1 26 ARG NE N -23.267 -3.154 3.832 1.00 . B B . 26 ARG NE 1 1 7 21084 2 1 26 ARG NH1 N -24.284 -1.093 3.673 1.00 . B B . 26 ARG NH1 1 1 7 21085 2 1 26 ARG NH2 N -25.377 -2.969 2.934 1.00 . B B . 26 ARG NH2 1 1 7 21086 2 1 26 ARG O O -22.377 -7.605 4.039 1.00 . B B . 26 ARG O 1 1 7 21087 2 1 27 GLU C C -20.536 -10.338 3.576 1.00 . B B . 27 GLU C 1 1 7 21088 2 1 27 GLU CA C -20.413 -9.055 2.750 1.00 . B B . 27 GLU CA 1 1 7 21089 2 1 27 GLU CB C -19.266 -9.196 1.749 1.00 . B B . 27 GLU CB 1 1 7 21090 2 1 27 GLU CD C -20.332 -7.621 0.093 1.00 . B B . 27 GLU CD 1 1 7 21091 2 1 27 GLU CG C -19.078 -7.975 0.866 1.00 . B B . 27 GLU CG 1 1 7 21092 2 1 27 GLU H H -19.285 -7.528 3.724 1.00 . B B . 27 GLU H 1 1 7 21093 2 1 27 GLU HA H -21.335 -8.893 2.213 1.00 . B B . 27 GLU HA 1 1 7 21094 2 1 27 GLU HB2 H -18.347 -9.365 2.292 1.00 . B B . 27 GLU HB2 1 1 7 21095 2 1 27 GLU HB3 H -19.460 -10.046 1.113 1.00 . B B . 27 GLU HB3 1 1 7 21096 2 1 27 GLU HG2 H -18.807 -7.134 1.488 1.00 . B B . 27 GLU HG2 1 1 7 21097 2 1 27 GLU HG3 H -18.282 -8.174 0.164 1.00 . B B . 27 GLU HG3 1 1 7 21098 2 1 27 GLU N N -20.190 -7.907 3.625 1.00 . B B . 27 GLU N 1 1 7 21099 2 1 27 GLU O O -19.639 -10.687 4.344 1.00 . B B . 27 GLU O 1 1 7 21100 2 1 27 GLU OE1 O -20.542 -8.198 -0.995 1.00 . B B . 27 GLU OE1 1 1 7 21101 2 1 27 GLU OE2 O -21.107 -6.768 0.576 1.00 . B B . 27 GLU OE2 1 1 7 21102 2 1 28 GLY C C -20.725 -13.122 4.381 1.00 . B B . 28 GLY C 1 1 7 21103 2 1 28 GLY CA C -21.944 -12.259 4.135 1.00 . B B . 28 GLY CA 1 1 7 21104 2 1 28 GLY H H -22.330 -10.692 2.764 1.00 . B B . 28 GLY H 1 1 7 21105 2 1 28 GLY HA2 H -22.376 -12.004 5.088 1.00 . B B . 28 GLY HA2 1 1 7 21106 2 1 28 GLY HA3 H -22.663 -12.838 3.575 1.00 . B B . 28 GLY HA3 1 1 7 21107 2 1 28 GLY N N -21.667 -11.028 3.403 1.00 . B B . 28 GLY N 1 1 7 21108 2 1 28 GLY O O -19.998 -12.916 5.354 1.00 . B B . 28 GLY O 1 1 7 21109 2 1 29 ARG C C -18.098 -14.250 3.992 1.00 . B B . 29 ARG C 1 1 7 21110 2 1 29 ARG CA C -19.370 -15.010 3.635 1.00 . B B . 29 ARG CA 1 1 7 21111 2 1 29 ARG CB C -19.161 -15.790 2.328 1.00 . B B . 29 ARG CB 1 1 7 21112 2 1 29 ARG CD C -18.471 -17.884 3.546 1.00 . B B . 29 ARG CD 1 1 7 21113 2 1 29 ARG CG C -18.134 -16.919 2.420 1.00 . B B . 29 ARG CG 1 1 7 21114 2 1 29 ARG CZ C -20.457 -19.136 4.288 1.00 . B B . 29 ARG CZ 1 1 7 21115 2 1 29 ARG H H -21.123 -14.211 2.751 1.00 . B B . 29 ARG H 1 1 7 21116 2 1 29 ARG HA H -19.599 -15.704 4.427 1.00 . B B . 29 ARG HA 1 1 7 21117 2 1 29 ARG HB2 H -20.105 -16.221 2.028 1.00 . B B . 29 ARG HB2 1 1 7 21118 2 1 29 ARG HB3 H -18.835 -15.101 1.562 1.00 . B B . 29 ARG HB3 1 1 7 21119 2 1 29 ARG HD2 H -17.687 -18.624 3.616 1.00 . B B . 29 ARG HD2 1 1 7 21120 2 1 29 ARG HD3 H -18.529 -17.333 4.472 1.00 . B B . 29 ARG HD3 1 1 7 21121 2 1 29 ARG HE H -20.086 -18.598 2.402 1.00 . B B . 29 ARG HE 1 1 7 21122 2 1 29 ARG HG2 H -18.138 -17.463 1.487 1.00 . B B . 29 ARG HG2 1 1 7 21123 2 1 29 ARG HG3 H -17.143 -16.504 2.590 1.00 . B B . 29 ARG HG3 1 1 7 21124 2 1 29 ARG HH11 H -19.155 -18.659 5.758 1.00 . B B . 29 ARG HH11 1 1 7 21125 2 1 29 ARG HH12 H -20.558 -19.538 6.265 1.00 . B B . 29 ARG HH12 1 1 7 21126 2 1 29 ARG HH21 H -21.938 -19.758 3.061 1.00 . B B . 29 ARG HH21 1 1 7 21127 2 1 29 ARG HH22 H -22.140 -20.163 4.733 1.00 . B B . 29 ARG HH22 1 1 7 21128 2 1 29 ARG N N -20.505 -14.099 3.504 1.00 . B B . 29 ARG N 1 1 7 21129 2 1 29 ARG NE N -19.744 -18.566 3.320 1.00 . B B . 29 ARG NE 1 1 7 21130 2 1 29 ARG NH1 N -20.021 -19.108 5.540 1.00 . B B . 29 ARG NH1 1 1 7 21131 2 1 29 ARG NH2 N -21.605 -19.734 4.004 1.00 . B B . 29 ARG NH2 1 1 7 21132 2 1 29 ARG O O -18.055 -13.022 3.920 1.00 . B B . 29 ARG O 1 1 7 21133 2 1 30 LYS C C -14.888 -14.428 3.497 1.00 . B B . 30 LYS C 1 1 7 21134 2 1 30 LYS CA C -15.794 -14.382 4.716 1.00 . B B . 30 LYS CA 1 1 7 21135 2 1 30 LYS CB C -15.149 -15.141 5.877 1.00 . B B . 30 LYS CB 1 1 7 21136 2 1 30 LYS CD C -15.724 -13.444 7.628 1.00 . B B . 30 LYS CD 1 1 7 21137 2 1 30 LYS CE C -15.187 -12.522 8.709 1.00 . B B . 30 LYS CE 1 1 7 21138 2 1 30 LYS CG C -14.609 -14.237 6.969 1.00 . B B . 30 LYS CG 1 1 7 21139 2 1 30 LYS H H -17.165 -15.956 4.427 1.00 . B B . 30 LYS H 1 1 7 21140 2 1 30 LYS HA H -15.964 -13.340 5.005 1.00 . B B . 30 LYS HA 1 1 7 21141 2 1 30 LYS HB2 H -15.887 -15.798 6.316 1.00 . B B . 30 LYS HB2 1 1 7 21142 2 1 30 LYS HB3 H -14.333 -15.737 5.495 1.00 . B B . 30 LYS HB3 1 1 7 21143 2 1 30 LYS HD2 H -16.222 -12.849 6.877 1.00 . B B . 30 LYS HD2 1 1 7 21144 2 1 30 LYS HD3 H -16.429 -14.132 8.071 1.00 . B B . 30 LYS HD3 1 1 7 21145 2 1 30 LYS HE2 H -16.014 -11.993 9.158 1.00 . B B . 30 LYS HE2 1 1 7 21146 2 1 30 LYS HE3 H -14.693 -13.121 9.460 1.00 . B B . 30 LYS HE3 1 1 7 21147 2 1 30 LYS HG2 H -14.121 -14.845 7.718 1.00 . B B . 30 LYS HG2 1 1 7 21148 2 1 30 LYS HG3 H -13.896 -13.551 6.537 1.00 . B B . 30 LYS HG3 1 1 7 21149 2 1 30 LYS HZ1 H -13.898 -10.892 8.916 1.00 . B B . 30 LYS HZ1 1 1 7 21150 2 1 30 LYS HZ2 H -14.668 -10.970 7.412 1.00 . B B . 30 LYS HZ2 1 1 7 21151 2 1 30 LYS HZ3 H -13.392 -12.024 7.764 1.00 . B B . 30 LYS HZ3 1 1 7 21152 2 1 30 LYS N N -17.066 -14.985 4.367 1.00 . B B . 30 LYS N 1 1 7 21153 2 1 30 LYS NZ N -14.219 -11.532 8.162 1.00 . B B . 30 LYS NZ 1 1 7 21154 2 1 30 LYS O O -13.769 -14.935 3.547 1.00 . B B . 30 LYS O 1 1 7 21155 2 1 31 GLY C C -14.045 -12.522 0.964 1.00 . B B . 31 GLY C 1 1 7 21156 2 1 31 GLY CA C -14.666 -13.858 1.154 1.00 . B B . 31 GLY CA 1 1 7 21157 2 1 31 GLY H H -16.317 -13.532 2.427 1.00 . B B . 31 GLY H 1 1 7 21158 2 1 31 GLY HA2 H -13.876 -14.598 1.163 1.00 . B B . 31 GLY HA2 1 1 7 21159 2 1 31 GLY HA3 H -15.324 -14.051 0.322 1.00 . B B . 31 GLY HA3 1 1 7 21160 2 1 31 GLY N N -15.410 -13.903 2.394 1.00 . B B . 31 GLY N 1 1 7 21161 2 1 31 GLY O O -12.870 -12.361 1.203 1.00 . B B . 31 GLY O 1 1 7 21162 2 1 32 SER C C -15.136 -9.113 0.768 1.00 . B B . 32 SER C 1 1 7 21163 2 1 32 SER CA C -14.233 -10.240 0.338 1.00 . B B . 32 SER CA 1 1 7 21164 2 1 32 SER CB C -13.862 -10.042 -1.127 1.00 . B B . 32 SER CB 1 1 7 21165 2 1 32 SER H H -15.762 -11.703 0.380 1.00 . B B . 32 SER H 1 1 7 21166 2 1 32 SER HA H -13.329 -10.191 0.924 1.00 . B B . 32 SER HA 1 1 7 21167 2 1 32 SER HB2 H -13.685 -8.993 -1.309 1.00 . B B . 32 SER HB2 1 1 7 21168 2 1 32 SER HB3 H -12.964 -10.599 -1.344 1.00 . B B . 32 SER HB3 1 1 7 21169 2 1 32 SER HG H -15.397 -9.722 -2.299 1.00 . B B . 32 SER HG 1 1 7 21170 2 1 32 SER N N -14.810 -11.547 0.546 1.00 . B B . 32 SER N 1 1 7 21171 2 1 32 SER O O -16.270 -9.304 1.207 1.00 . B B . 32 SER O 1 1 7 21172 2 1 32 SER OG O -14.905 -10.481 -1.978 1.00 . B B . 32 SER OG 1 1 7 21173 2 1 33 LEU C C -15.807 -6.138 -0.353 1.00 . B B . 33 LEU C 1 1 7 21174 2 1 33 LEU CA C -15.246 -6.693 0.926 1.00 . B B . 33 LEU CA 1 1 7 21175 2 1 33 LEU CB C -14.241 -5.725 1.500 1.00 . B B . 33 LEU CB 1 1 7 21176 2 1 33 LEU CD1 C -14.022 -3.552 2.689 1.00 . B B . 33 LEU CD1 1 1 7 21177 2 1 33 LEU CD2 C -14.116 -3.599 0.182 1.00 . B B . 33 LEU CD2 1 1 7 21178 2 1 33 LEU CG C -14.611 -4.245 1.473 1.00 . B B . 33 LEU CG 1 1 7 21179 2 1 33 LEU H H -13.645 -7.903 0.307 1.00 . B B . 33 LEU H 1 1 7 21180 2 1 33 LEU HA H -16.031 -6.891 1.631 1.00 . B B . 33 LEU HA 1 1 7 21181 2 1 33 LEU HB2 H -14.050 -5.998 2.514 1.00 . B B . 33 LEU HB2 1 1 7 21182 2 1 33 LEU HB3 H -13.334 -5.851 0.937 1.00 . B B . 33 LEU HB3 1 1 7 21183 2 1 33 LEU HD11 H -13.673 -2.572 2.413 1.00 . B B . 33 LEU HD11 1 1 7 21184 2 1 33 LEU HD12 H -13.201 -4.130 3.071 1.00 . B B . 33 LEU HD12 1 1 7 21185 2 1 33 LEU HD13 H -14.774 -3.472 3.450 1.00 . B B . 33 LEU HD13 1 1 7 21186 2 1 33 LEU HD21 H -14.283 -4.273 -0.645 1.00 . B B . 33 LEU HD21 1 1 7 21187 2 1 33 LEU HD22 H -13.062 -3.384 0.262 1.00 . B B . 33 LEU HD22 1 1 7 21188 2 1 33 LEU HD23 H -14.651 -2.681 0.009 1.00 . B B . 33 LEU HD23 1 1 7 21189 2 1 33 LEU HG H -15.683 -4.143 1.516 1.00 . B B . 33 LEU HG 1 1 7 21190 2 1 33 LEU N N -14.579 -7.936 0.620 1.00 . B B . 33 LEU N 1 1 7 21191 2 1 33 LEU O O -15.308 -6.482 -1.419 1.00 . B B . 33 LEU O 1 1 7 21192 2 1 34 ASN C C -17.284 -3.297 -1.617 1.00 . B B . 34 ASN C 1 1 7 21193 2 1 34 ASN CA C -17.383 -4.814 -1.541 1.00 . B B . 34 ASN CA 1 1 7 21194 2 1 34 ASN CB C -18.804 -5.361 -1.715 1.00 . B B . 34 ASN CB 1 1 7 21195 2 1 34 ASN CG C -19.265 -5.348 -3.157 1.00 . B B . 34 ASN CG 1 1 7 21196 2 1 34 ASN H H -17.238 -5.007 0.570 1.00 . B B . 34 ASN H 1 1 7 21197 2 1 34 ASN HA H -16.765 -5.199 -2.324 1.00 . B B . 34 ASN HA 1 1 7 21198 2 1 34 ASN HB2 H -18.827 -6.381 -1.365 1.00 . B B . 34 ASN HB2 1 1 7 21199 2 1 34 ASN HB3 H -19.487 -4.772 -1.124 1.00 . B B . 34 ASN HB3 1 1 7 21200 2 1 34 ASN HD21 H -18.411 -7.117 -3.468 1.00 . B B . 34 ASN HD21 1 1 7 21201 2 1 34 ASN HD22 H -19.214 -6.422 -4.831 1.00 . B B . 34 ASN HD22 1 1 7 21202 2 1 34 ASN N N -16.846 -5.311 -0.300 1.00 . B B . 34 ASN N 1 1 7 21203 2 1 34 ASN ND2 N -18.929 -6.402 -3.893 1.00 . B B . 34 ASN ND2 1 1 7 21204 2 1 34 ASN O O -16.191 -2.747 -1.526 1.00 . B B . 34 ASN O 1 1 7 21205 2 1 34 ASN OD1 O -19.914 -4.409 -3.606 1.00 . B B . 34 ASN OD1 1 1 7 21206 2 1 35 ILE C C -19.595 -0.575 -1.247 1.00 . B B . 35 ILE C 1 1 7 21207 2 1 35 ILE CA C -18.375 -1.176 -1.913 1.00 . B B . 35 ILE CA 1 1 7 21208 2 1 35 ILE CB C -18.233 -0.643 -3.347 1.00 . B B . 35 ILE CB 1 1 7 21209 2 1 35 ILE CD1 C -20.362 -1.835 -4.050 1.00 . B B . 35 ILE CD1 1 1 7 21210 2 1 35 ILE CG1 C -18.902 -1.584 -4.348 1.00 . B B . 35 ILE CG1 1 1 7 21211 2 1 35 ILE CG2 C -16.760 -0.456 -3.675 1.00 . B B . 35 ILE CG2 1 1 7 21212 2 1 35 ILE H H -19.208 -3.109 -1.996 1.00 . B B . 35 ILE H 1 1 7 21213 2 1 35 ILE HA H -17.513 -0.855 -1.364 1.00 . B B . 35 ILE HA 1 1 7 21214 2 1 35 ILE HB H -18.710 0.323 -3.393 1.00 . B B . 35 ILE HB 1 1 7 21215 2 1 35 ILE HD11 H -20.712 -2.665 -4.645 1.00 . B B . 35 ILE HD11 1 1 7 21216 2 1 35 ILE HD12 H -20.936 -0.955 -4.288 1.00 . B B . 35 ILE HD12 1 1 7 21217 2 1 35 ILE HD13 H -20.480 -2.069 -3.002 1.00 . B B . 35 ILE HD13 1 1 7 21218 2 1 35 ILE HG12 H -18.835 -1.156 -5.337 1.00 . B B . 35 ILE HG12 1 1 7 21219 2 1 35 ILE HG13 H -18.391 -2.536 -4.336 1.00 . B B . 35 ILE HG13 1 1 7 21220 2 1 35 ILE HG21 H -16.170 -1.147 -3.091 1.00 . B B . 35 ILE HG21 1 1 7 21221 2 1 35 ILE HG22 H -16.464 0.557 -3.440 1.00 . B B . 35 ILE HG22 1 1 7 21222 2 1 35 ILE HG23 H -16.597 -0.642 -4.722 1.00 . B B . 35 ILE HG23 1 1 7 21223 2 1 35 ILE N N -18.387 -2.627 -1.849 1.00 . B B . 35 ILE N 1 1 7 21224 2 1 35 ILE O O -20.072 0.493 -1.632 1.00 . B B . 35 ILE O 1 1 7 21225 2 1 36 ASN C C -20.743 0.208 1.532 1.00 . B B . 36 ASN C 1 1 7 21226 2 1 36 ASN CA C -21.227 -0.802 0.523 1.00 . B B . 36 ASN CA 1 1 7 21227 2 1 36 ASN CB C -21.946 -1.961 1.207 1.00 . B B . 36 ASN CB 1 1 7 21228 2 1 36 ASN CG C -22.589 -2.910 0.215 1.00 . B B . 36 ASN CG 1 1 7 21229 2 1 36 ASN H H -19.662 -2.108 0.015 1.00 . B B . 36 ASN H 1 1 7 21230 2 1 36 ASN HA H -21.901 -0.304 -0.154 1.00 . B B . 36 ASN HA 1 1 7 21231 2 1 36 ASN HB2 H -21.237 -2.518 1.798 1.00 . B B . 36 ASN HB2 1 1 7 21232 2 1 36 ASN HB3 H -22.716 -1.564 1.850 1.00 . B B . 36 ASN HB3 1 1 7 21233 2 1 36 ASN HD21 H -24.281 -1.867 0.273 1.00 . B B . 36 ASN HD21 1 1 7 21234 2 1 36 ASN HD22 H -24.285 -3.246 -0.767 1.00 . B B . 36 ASN HD22 1 1 7 21235 2 1 36 ASN N N -20.089 -1.271 -0.236 1.00 . B B . 36 ASN N 1 1 7 21236 2 1 36 ASN ND2 N -23.845 -2.647 -0.128 1.00 . B B . 36 ASN ND2 1 1 7 21237 2 1 36 ASN O O -21.091 1.385 1.446 1.00 . B B . 36 ASN O 1 1 7 21238 2 1 36 ASN OD1 O -21.965 -3.869 -0.238 1.00 . B B . 36 ASN OD1 1 1 7 21239 2 1 37 GLU C C -18.392 1.626 2.751 1.00 . B B . 37 GLU C 1 1 7 21240 2 1 37 GLU CA C -19.423 0.755 3.442 1.00 . B B . 37 GLU CA 1 1 7 21241 2 1 37 GLU CB C -18.821 0.137 4.681 1.00 . B B . 37 GLU CB 1 1 7 21242 2 1 37 GLU CD C -19.140 -1.470 6.580 1.00 . B B . 37 GLU CD 1 1 7 21243 2 1 37 GLU CG C -19.573 -1.069 5.184 1.00 . B B . 37 GLU CG 1 1 7 21244 2 1 37 GLU H H -19.742 -1.202 2.609 1.00 . B B . 37 GLU H 1 1 7 21245 2 1 37 GLU HA H -20.244 1.386 3.733 1.00 . B B . 37 GLU HA 1 1 7 21246 2 1 37 GLU HB2 H -17.817 -0.141 4.462 1.00 . B B . 37 GLU HB2 1 1 7 21247 2 1 37 GLU HB3 H -18.813 0.878 5.466 1.00 . B B . 37 GLU HB3 1 1 7 21248 2 1 37 GLU HG2 H -20.624 -0.828 5.204 1.00 . B B . 37 GLU HG2 1 1 7 21249 2 1 37 GLU HG3 H -19.404 -1.899 4.506 1.00 . B B . 37 GLU HG3 1 1 7 21250 2 1 37 GLU N N -19.945 -0.225 2.504 1.00 . B B . 37 GLU N 1 1 7 21251 2 1 37 GLU O O -18.086 2.717 3.227 1.00 . B B . 37 GLU O 1 1 7 21252 2 1 37 GLU OE1 O -19.342 -0.669 7.517 1.00 . B B . 37 GLU OE1 1 1 7 21253 2 1 37 GLU OE2 O -18.610 -2.589 6.737 1.00 . B B . 37 GLU OE2 1 1 7 21254 2 1 38 PHE C C -17.524 3.315 0.633 1.00 . B B . 38 PHE C 1 1 7 21255 2 1 38 PHE CA C -16.882 1.953 0.875 1.00 . B B . 38 PHE CA 1 1 7 21256 2 1 38 PHE CB C -16.559 1.268 -0.458 1.00 . B B . 38 PHE CB 1 1 7 21257 2 1 38 PHE CD1 C -15.250 3.146 -1.507 1.00 . B B . 38 PHE CD1 1 1 7 21258 2 1 38 PHE CD2 C -14.330 0.954 -1.544 1.00 . B B . 38 PHE CD2 1 1 7 21259 2 1 38 PHE CE1 C -14.137 3.627 -2.170 1.00 . B B . 38 PHE CE1 1 1 7 21260 2 1 38 PHE CE2 C -13.213 1.427 -2.206 1.00 . B B . 38 PHE CE2 1 1 7 21261 2 1 38 PHE CG C -15.358 1.806 -1.184 1.00 . B B . 38 PHE CG 1 1 7 21262 2 1 38 PHE CZ C -13.117 2.766 -2.518 1.00 . B B . 38 PHE CZ 1 1 7 21263 2 1 38 PHE H H -18.042 0.247 1.313 1.00 . B B . 38 PHE H 1 1 7 21264 2 1 38 PHE HA H -15.985 2.060 1.463 1.00 . B B . 38 PHE HA 1 1 7 21265 2 1 38 PHE HB2 H -16.366 0.233 -0.263 1.00 . B B . 38 PHE HB2 1 1 7 21266 2 1 38 PHE HB3 H -17.413 1.352 -1.116 1.00 . B B . 38 PHE HB3 1 1 7 21267 2 1 38 PHE HD1 H -16.047 3.818 -1.244 1.00 . B B . 38 PHE HD1 1 1 7 21268 2 1 38 PHE HD2 H -14.405 -0.095 -1.299 1.00 . B B . 38 PHE HD2 1 1 7 21269 2 1 38 PHE HE1 H -14.066 4.674 -2.411 1.00 . B B . 38 PHE HE1 1 1 7 21270 2 1 38 PHE HE2 H -12.418 0.748 -2.480 1.00 . B B . 38 PHE HE2 1 1 7 21271 2 1 38 PHE HZ H -12.245 3.141 -3.037 1.00 . B B . 38 PHE HZ 1 1 7 21272 2 1 38 PHE N N -17.828 1.149 1.630 1.00 . B B . 38 PHE N 1 1 7 21273 2 1 38 PHE O O -16.863 4.346 0.617 1.00 . B B . 38 PHE O 1 1 7 21274 2 1 39 LYS C C -19.429 5.485 1.430 1.00 . B B . 39 LYS C 1 1 7 21275 2 1 39 LYS CA C -19.624 4.501 0.285 1.00 . B B . 39 LYS CA 1 1 7 21276 2 1 39 LYS CB C -21.095 4.153 0.104 1.00 . B B . 39 LYS CB 1 1 7 21277 2 1 39 LYS CD C -22.052 3.470 -2.121 1.00 . B B . 39 LYS CD 1 1 7 21278 2 1 39 LYS CE C -23.440 3.996 -1.788 1.00 . B B . 39 LYS CE 1 1 7 21279 2 1 39 LYS CG C -21.301 3.022 -0.877 1.00 . B B . 39 LYS CG 1 1 7 21280 2 1 39 LYS H H -19.319 2.427 0.560 1.00 . B B . 39 LYS H 1 1 7 21281 2 1 39 LYS HA H -19.255 4.952 -0.613 1.00 . B B . 39 LYS HA 1 1 7 21282 2 1 39 LYS HB2 H -21.503 3.852 1.053 1.00 . B B . 39 LYS HB2 1 1 7 21283 2 1 39 LYS HB3 H -21.623 5.021 -0.256 1.00 . B B . 39 LYS HB3 1 1 7 21284 2 1 39 LYS HD2 H -21.490 4.249 -2.611 1.00 . B B . 39 LYS HD2 1 1 7 21285 2 1 39 LYS HD3 H -22.151 2.623 -2.783 1.00 . B B . 39 LYS HD3 1 1 7 21286 2 1 39 LYS HE2 H -23.343 4.827 -1.105 1.00 . B B . 39 LYS HE2 1 1 7 21287 2 1 39 LYS HE3 H -23.909 4.335 -2.700 1.00 . B B . 39 LYS HE3 1 1 7 21288 2 1 39 LYS HG2 H -20.327 2.651 -1.166 1.00 . B B . 39 LYS HG2 1 1 7 21289 2 1 39 LYS HG3 H -21.859 2.235 -0.393 1.00 . B B . 39 LYS HG3 1 1 7 21290 2 1 39 LYS HZ1 H -25.236 3.342 -0.949 1.00 . B B . 39 LYS HZ1 1 1 7 21291 2 1 39 LYS HZ2 H -23.863 2.618 -0.277 1.00 . B B . 39 LYS HZ2 1 1 7 21292 2 1 39 LYS HZ3 H -24.405 2.145 -1.808 1.00 . B B . 39 LYS HZ3 1 1 7 21293 2 1 39 LYS N N -18.849 3.290 0.504 1.00 . B B . 39 LYS N 1 1 7 21294 2 1 39 LYS NZ N -24.295 2.953 -1.162 1.00 . B B . 39 LYS NZ 1 1 7 21295 2 1 39 LYS O O -19.746 6.670 1.327 1.00 . B B . 39 LYS O 1 1 7 21296 2 1 40 GLU C C -17.272 6.481 3.461 1.00 . B B . 40 GLU C 1 1 7 21297 2 1 40 GLU CA C -18.647 5.828 3.674 1.00 . B B . 40 GLU CA 1 1 7 21298 2 1 40 GLU CB C -18.656 5.004 4.973 1.00 . B B . 40 GLU CB 1 1 7 21299 2 1 40 GLU CD C -17.537 2.922 5.883 1.00 . B B . 40 GLU CD 1 1 7 21300 2 1 40 GLU CG C -17.343 4.288 5.255 1.00 . B B . 40 GLU CG 1 1 7 21301 2 1 40 GLU H H -18.820 4.015 2.612 1.00 . B B . 40 GLU H 1 1 7 21302 2 1 40 GLU HA H -19.401 6.599 3.732 1.00 . B B . 40 GLU HA 1 1 7 21303 2 1 40 GLU HB2 H -18.867 5.663 5.802 1.00 . B B . 40 GLU HB2 1 1 7 21304 2 1 40 GLU HB3 H -19.438 4.259 4.908 1.00 . B B . 40 GLU HB3 1 1 7 21305 2 1 40 GLU HG2 H -16.811 4.175 4.320 1.00 . B B . 40 GLU HG2 1 1 7 21306 2 1 40 GLU HG3 H -16.755 4.897 5.928 1.00 . B B . 40 GLU HG3 1 1 7 21307 2 1 40 GLU N N -18.951 4.980 2.542 1.00 . B B . 40 GLU N 1 1 7 21308 2 1 40 GLU O O -16.819 7.269 4.292 1.00 . B B . 40 GLU O 1 1 7 21309 2 1 40 GLU OE1 O -18.310 2.821 6.858 1.00 . B B . 40 GLU OE1 1 1 7 21310 2 1 40 GLU OE2 O -16.913 1.952 5.401 1.00 . B B . 40 GLU OE2 1 1 7 21311 2 1 41 LEU C C -15.332 8.060 1.500 1.00 . B B . 41 LEU C 1 1 7 21312 2 1 41 LEU CA C -15.289 6.665 2.066 1.00 . B B . 41 LEU CA 1 1 7 21313 2 1 41 LEU CB C -14.521 5.743 1.116 1.00 . B B . 41 LEU CB 1 1 7 21314 2 1 41 LEU CD1 C -13.055 3.735 0.851 1.00 . B B . 41 LEU CD1 1 1 7 21315 2 1 41 LEU CD2 C -13.849 4.395 3.133 1.00 . B B . 41 LEU CD2 1 1 7 21316 2 1 41 LEU CG C -14.194 4.349 1.650 1.00 . B B . 41 LEU CG 1 1 7 21317 2 1 41 LEU H H -17.026 5.583 1.666 1.00 . B B . 41 LEU H 1 1 7 21318 2 1 41 LEU HA H -14.769 6.703 3.003 1.00 . B B . 41 LEU HA 1 1 7 21319 2 1 41 LEU HB2 H -15.111 5.627 0.223 1.00 . B B . 41 LEU HB2 1 1 7 21320 2 1 41 LEU HB3 H -13.593 6.228 0.851 1.00 . B B . 41 LEU HB3 1 1 7 21321 2 1 41 LEU HD11 H -12.532 4.512 0.314 1.00 . B B . 41 LEU HD11 1 1 7 21322 2 1 41 LEU HD12 H -13.453 3.016 0.150 1.00 . B B . 41 LEU HD12 1 1 7 21323 2 1 41 LEU HD13 H -12.370 3.241 1.524 1.00 . B B . 41 LEU HD13 1 1 7 21324 2 1 41 LEU HD21 H -14.640 4.896 3.671 1.00 . B B . 41 LEU HD21 1 1 7 21325 2 1 41 LEU HD22 H -12.921 4.931 3.271 1.00 . B B . 41 LEU HD22 1 1 7 21326 2 1 41 LEU HD23 H -13.743 3.391 3.508 1.00 . B B . 41 LEU HD23 1 1 7 21327 2 1 41 LEU HG H -15.059 3.721 1.524 1.00 . B B . 41 LEU HG 1 1 7 21328 2 1 41 LEU N N -16.608 6.151 2.338 1.00 . B B . 41 LEU N 1 1 7 21329 2 1 41 LEU O O -15.349 9.016 2.255 1.00 . B B . 41 LEU O 1 1 7 21330 2 1 42 ALA C C -16.179 10.509 0.306 1.00 . B B . 42 ALA C 1 1 7 21331 2 1 42 ALA CA C -15.374 9.494 -0.474 1.00 . B B . 42 ALA CA 1 1 7 21332 2 1 42 ALA CB C -15.913 9.410 -1.880 1.00 . B B . 42 ALA CB 1 1 7 21333 2 1 42 ALA H H -15.503 7.363 -0.373 1.00 . B B . 42 ALA H 1 1 7 21334 2 1 42 ALA HA H -14.350 9.818 -0.518 1.00 . B B . 42 ALA HA 1 1 7 21335 2 1 42 ALA HB1 H -15.877 10.386 -2.338 1.00 . B B . 42 ALA HB1 1 1 7 21336 2 1 42 ALA HB2 H -16.939 9.061 -1.852 1.00 . B B . 42 ALA HB2 1 1 7 21337 2 1 42 ALA HB3 H -15.316 8.723 -2.455 1.00 . B B . 42 ALA HB3 1 1 7 21338 2 1 42 ALA N N -15.398 8.177 0.175 1.00 . B B . 42 ALA N 1 1 7 21339 2 1 42 ALA O O -15.824 11.674 0.407 1.00 . B B . 42 ALA O 1 1 7 21340 2 1 43 THR C C -17.402 11.481 2.839 1.00 . B B . 43 THR C 1 1 7 21341 2 1 43 THR CA C -18.140 10.815 1.678 1.00 . B B . 43 THR CA 1 1 7 21342 2 1 43 THR CB C -19.287 9.940 2.212 1.00 . B B . 43 THR CB 1 1 7 21343 2 1 43 THR CG2 C -20.427 9.893 1.211 1.00 . B B . 43 THR CG2 1 1 7 21344 2 1 43 THR H H -17.426 9.069 0.763 1.00 . B B . 43 THR H 1 1 7 21345 2 1 43 THR HA H -18.556 11.573 1.039 1.00 . B B . 43 THR HA 1 1 7 21346 2 1 43 THR HB H -19.651 10.367 3.136 1.00 . B B . 43 THR HB 1 1 7 21347 2 1 43 THR HG1 H -18.682 8.139 1.621 1.00 . B B . 43 THR HG1 1 1 7 21348 2 1 43 THR HG21 H -20.056 9.521 0.270 1.00 . B B . 43 THR HG21 1 1 7 21349 2 1 43 THR HG22 H -20.829 10.884 1.073 1.00 . B B . 43 THR HG22 1 1 7 21350 2 1 43 THR HG23 H -21.202 9.235 1.576 1.00 . B B . 43 THR HG23 1 1 7 21351 2 1 43 THR N N -17.241 10.015 0.881 1.00 . B B . 43 THR N 1 1 7 21352 2 1 43 THR O O -17.345 12.706 2.934 1.00 . B B . 43 THR O 1 1 7 21353 2 1 43 THR OG1 O -18.809 8.605 2.461 1.00 . B B . 43 THR OG1 1 1 7 21354 2 1 44 GLN C C -14.668 11.494 4.479 1.00 . B B . 44 GLN C 1 1 7 21355 2 1 44 GLN CA C -16.096 11.141 4.877 1.00 . B B . 44 GLN CA 1 1 7 21356 2 1 44 GLN CB C -16.109 10.059 5.961 1.00 . B B . 44 GLN CB 1 1 7 21357 2 1 44 GLN CD C -15.247 9.286 8.208 1.00 . B B . 44 GLN CD 1 1 7 21358 2 1 44 GLN CG C -15.121 10.304 7.091 1.00 . B B . 44 GLN CG 1 1 7 21359 2 1 44 GLN H H -16.959 9.693 3.598 1.00 . B B . 44 GLN H 1 1 7 21360 2 1 44 GLN HA H -16.571 12.038 5.251 1.00 . B B . 44 GLN HA 1 1 7 21361 2 1 44 GLN HB2 H -17.101 10.010 6.387 1.00 . B B . 44 GLN HB2 1 1 7 21362 2 1 44 GLN HB3 H -15.877 9.101 5.496 1.00 . B B . 44 GLN HB3 1 1 7 21363 2 1 44 GLN HE21 H -13.920 8.106 7.317 1.00 . B B . 44 GLN HE21 1 1 7 21364 2 1 44 GLN HE22 H -14.562 7.520 8.810 1.00 . B B . 44 GLN HE22 1 1 7 21365 2 1 44 GLN HG2 H -14.120 10.253 6.692 1.00 . B B . 44 GLN HG2 1 1 7 21366 2 1 44 GLN HG3 H -15.297 11.288 7.499 1.00 . B B . 44 GLN HG3 1 1 7 21367 2 1 44 GLN N N -16.852 10.659 3.722 1.00 . B B . 44 GLN N 1 1 7 21368 2 1 44 GLN NE2 N -14.501 8.194 8.101 1.00 . B B . 44 GLN NE2 1 1 7 21369 2 1 44 GLN O O -14.068 12.422 5.020 1.00 . B B . 44 GLN O 1 1 7 21370 2 1 44 GLN OE1 O -16.006 9.481 9.158 1.00 . B B . 44 GLN OE1 1 1 7 21371 2 1 45 GLN C C -12.764 12.244 2.235 1.00 . B B . 45 GLN C 1 1 7 21372 2 1 45 GLN CA C -12.802 10.957 3.027 1.00 . B B . 45 GLN CA 1 1 7 21373 2 1 45 GLN CB C -12.421 9.797 2.139 1.00 . B B . 45 GLN CB 1 1 7 21374 2 1 45 GLN CD C -11.654 7.386 2.161 1.00 . B B . 45 GLN CD 1 1 7 21375 2 1 45 GLN CG C -12.456 8.466 2.854 1.00 . B B . 45 GLN CG 1 1 7 21376 2 1 45 GLN H H -14.662 10.017 3.150 1.00 . B B . 45 GLN H 1 1 7 21377 2 1 45 GLN HA H -12.109 11.018 3.856 1.00 . B B . 45 GLN HA 1 1 7 21378 2 1 45 GLN HB2 H -13.129 9.754 1.328 1.00 . B B . 45 GLN HB2 1 1 7 21379 2 1 45 GLN HB3 H -11.427 9.954 1.746 1.00 . B B . 45 GLN HB3 1 1 7 21380 2 1 45 GLN HE21 H -11.775 8.332 0.405 1.00 . B B . 45 GLN HE21 1 1 7 21381 2 1 45 GLN HE22 H -10.869 6.871 0.395 1.00 . B B . 45 GLN HE22 1 1 7 21382 2 1 45 GLN HG2 H -12.062 8.599 3.850 1.00 . B B . 45 GLN HG2 1 1 7 21383 2 1 45 GLN HG3 H -13.478 8.146 2.918 1.00 . B B . 45 GLN HG3 1 1 7 21384 2 1 45 GLN N N -14.135 10.740 3.534 1.00 . B B . 45 GLN N 1 1 7 21385 2 1 45 GLN NE2 N -11.416 7.543 0.853 1.00 . B B . 45 GLN NE2 1 1 7 21386 2 1 45 GLN O O -11.706 12.848 2.077 1.00 . B B . 45 GLN O 1 1 7 21387 2 1 45 GLN OE1 O -11.259 6.415 2.801 1.00 . B B . 45 GLN OE1 1 1 7 21388 2 1 46 LEU C C -13.159 14.945 1.591 1.00 . B B . 46 LEU C 1 1 7 21389 2 1 46 LEU CA C -14.050 13.900 0.952 1.00 . B B . 46 LEU CA 1 1 7 21390 2 1 46 LEU CB C -15.501 14.415 0.878 1.00 . B B . 46 LEU CB 1 1 7 21391 2 1 46 LEU CD1 C -17.426 15.216 -0.521 1.00 . B B . 46 LEU CD1 1 1 7 21392 2 1 46 LEU CD2 C -15.238 14.710 -1.615 1.00 . B B . 46 LEU CD2 1 1 7 21393 2 1 46 LEU CG C -16.193 14.325 -0.494 1.00 . B B . 46 LEU CG 1 1 7 21394 2 1 46 LEU H H -14.720 12.095 1.819 1.00 . B B . 46 LEU H 1 1 7 21395 2 1 46 LEU HA H -13.690 13.703 -0.046 1.00 . B B . 46 LEU HA 1 1 7 21396 2 1 46 LEU HB2 H -16.092 13.861 1.588 1.00 . B B . 46 LEU HB2 1 1 7 21397 2 1 46 LEU HB3 H -15.500 15.453 1.173 1.00 . B B . 46 LEU HB3 1 1 7 21398 2 1 46 LEU HD11 H -18.142 14.861 0.205 1.00 . B B . 46 LEU HD11 1 1 7 21399 2 1 46 LEU HD12 H -17.868 15.190 -1.506 1.00 . B B . 46 LEU HD12 1 1 7 21400 2 1 46 LEU HD13 H -17.141 16.229 -0.280 1.00 . B B . 46 LEU HD13 1 1 7 21401 2 1 46 LEU HD21 H -14.530 13.910 -1.777 1.00 . B B . 46 LEU HD21 1 1 7 21402 2 1 46 LEU HD22 H -14.707 15.610 -1.341 1.00 . B B . 46 LEU HD22 1 1 7 21403 2 1 46 LEU HD23 H -15.798 14.885 -2.522 1.00 . B B . 46 LEU HD23 1 1 7 21404 2 1 46 LEU HG H -16.525 13.313 -0.667 1.00 . B B . 46 LEU HG 1 1 7 21405 2 1 46 LEU N N -13.938 12.658 1.717 1.00 . B B . 46 LEU N 1 1 7 21406 2 1 46 LEU O O -12.117 15.264 1.030 1.00 . B B . 46 LEU O 1 1 7 21407 2 1 47 PRO C C -11.490 15.766 4.175 1.00 . B B . 47 PRO C 1 1 7 21408 2 1 47 PRO CA C -12.619 16.424 3.421 1.00 . B B . 47 PRO CA 1 1 7 21409 2 1 47 PRO CB C -13.552 17.116 4.405 1.00 . B B . 47 PRO CB 1 1 7 21410 2 1 47 PRO CD C -14.710 15.187 3.582 1.00 . B B . 47 PRO CD 1 1 7 21411 2 1 47 PRO CG C -14.529 16.057 4.796 1.00 . B B . 47 PRO CG 1 1 7 21412 2 1 47 PRO HA H -12.214 17.123 2.726 1.00 . B B . 47 PRO HA 1 1 7 21413 2 1 47 PRO HB2 H -12.986 17.453 5.257 1.00 . B B . 47 PRO HB2 1 1 7 21414 2 1 47 PRO HB3 H -14.040 17.949 3.928 1.00 . B B . 47 PRO HB3 1 1 7 21415 2 1 47 PRO HD2 H -14.760 14.146 3.863 1.00 . B B . 47 PRO HD2 1 1 7 21416 2 1 47 PRO HD3 H -15.597 15.480 3.046 1.00 . B B . 47 PRO HD3 1 1 7 21417 2 1 47 PRO HG2 H -14.132 15.475 5.615 1.00 . B B . 47 PRO HG2 1 1 7 21418 2 1 47 PRO HG3 H -15.468 16.510 5.077 1.00 . B B . 47 PRO HG3 1 1 7 21419 2 1 47 PRO N N -13.500 15.463 2.791 1.00 . B B . 47 PRO N 1 1 7 21420 2 1 47 PRO O O -11.604 15.402 5.346 1.00 . B B . 47 PRO O 1 1 7 21421 2 1 48 HIS C C -8.215 16.278 4.238 1.00 . B B . 48 HIS C 1 1 7 21422 2 1 48 HIS CA C -9.162 15.121 3.980 1.00 . B B . 48 HIS CA 1 1 7 21423 2 1 48 HIS CB C -8.607 14.145 2.982 1.00 . B B . 48 HIS CB 1 1 7 21424 2 1 48 HIS CD2 C -9.342 11.638 3.114 1.00 . B B . 48 HIS CD2 1 1 7 21425 2 1 48 HIS CE1 C -8.126 11.043 4.836 1.00 . B B . 48 HIS CE1 1 1 7 21426 2 1 48 HIS CG C -8.629 12.727 3.497 1.00 . B B . 48 HIS CG 1 1 7 21427 2 1 48 HIS H H -10.449 15.840 2.508 1.00 . B B . 48 HIS H 1 1 7 21428 2 1 48 HIS HA H -9.362 14.610 4.909 1.00 . B B . 48 HIS HA 1 1 7 21429 2 1 48 HIS HB2 H -9.226 14.220 2.082 1.00 . B B . 48 HIS HB2 1 1 7 21430 2 1 48 HIS HB3 H -7.590 14.414 2.751 1.00 . B B . 48 HIS HB3 1 1 7 21431 2 1 48 HIS HD1 H -7.245 12.872 5.083 1.00 . B B . 48 HIS HD1 1 1 7 21432 2 1 48 HIS HD2 H -10.017 11.578 2.275 1.00 . B B . 48 HIS HD2 1 1 7 21433 2 1 48 HIS HE1 H -7.687 10.458 5.631 1.00 . B B . 48 HIS HE1 1 1 7 21434 2 1 48 HIS HE2 H -9.453 9.734 3.991 1.00 . B B . 48 HIS HE2 1 1 7 21435 2 1 48 HIS N N -10.405 15.620 3.460 1.00 . B B . 48 HIS N 1 1 7 21436 2 1 48 HIS ND1 N -7.875 12.315 4.580 1.00 . B B . 48 HIS ND1 1 1 7 21437 2 1 48 HIS NE2 N -9.014 10.610 3.963 1.00 . B B . 48 HIS NE2 1 1 7 21438 2 1 48 HIS O O -8.643 17.425 4.369 1.00 . B B . 48 HIS O 1 1 7 21439 2 1 49 LEU C C -5.677 17.543 2.998 1.00 . B B . 49 LEU C 1 1 7 21440 2 1 49 LEU CA C -5.927 17.021 4.415 1.00 . B B . 49 LEU CA 1 1 7 21441 2 1 49 LEU CB C -4.630 16.501 5.047 1.00 . B B . 49 LEU CB 1 1 7 21442 2 1 49 LEU CD1 C -3.796 18.750 5.778 1.00 . B B . 49 LEU CD1 1 1 7 21443 2 1 49 LEU CD2 C -2.201 16.834 5.579 1.00 . B B . 49 LEU CD2 1 1 7 21444 2 1 49 LEU CG C -3.455 17.482 5.011 1.00 . B B . 49 LEU CG 1 1 7 21445 2 1 49 LEU H H -6.643 15.039 4.293 1.00 . B B . 49 LEU H 1 1 7 21446 2 1 49 LEU HA H -6.341 17.814 5.018 1.00 . B B . 49 LEU HA 1 1 7 21447 2 1 49 LEU HB2 H -4.835 16.254 6.079 1.00 . B B . 49 LEU HB2 1 1 7 21448 2 1 49 LEU HB3 H -4.336 15.601 4.531 1.00 . B B . 49 LEU HB3 1 1 7 21449 2 1 49 LEU HD11 H -4.031 18.500 6.802 1.00 . B B . 49 LEU HD11 1 1 7 21450 2 1 49 LEU HD12 H -4.648 19.230 5.320 1.00 . B B . 49 LEU HD12 1 1 7 21451 2 1 49 LEU HD13 H -2.950 19.422 5.757 1.00 . B B . 49 LEU HD13 1 1 7 21452 2 1 49 LEU HD21 H -1.376 17.528 5.513 1.00 . B B . 49 LEU HD21 1 1 7 21453 2 1 49 LEU HD22 H -1.968 15.944 5.014 1.00 . B B . 49 LEU HD22 1 1 7 21454 2 1 49 LEU HD23 H -2.367 16.570 6.614 1.00 . B B . 49 LEU HD23 1 1 7 21455 2 1 49 LEU HG H -3.256 17.758 3.986 1.00 . B B . 49 LEU HG 1 1 7 21456 2 1 49 LEU N N -6.924 15.977 4.305 1.00 . B B . 49 LEU N 1 1 7 21457 2 1 49 LEU O O -6.255 18.546 2.583 1.00 . B B . 49 LEU O 1 1 7 21458 2 1 50 LEU C C -5.551 16.508 -0.035 1.00 . B B . 50 LEU C 1 1 7 21459 2 1 50 LEU CA C -4.518 17.184 0.871 1.00 . B B . 50 LEU CA 1 1 7 21460 2 1 50 LEU CB C -3.102 16.732 0.495 1.00 . B B . 50 LEU CB 1 1 7 21461 2 1 50 LEU CD1 C -2.692 18.635 -1.086 1.00 . B B . 50 LEU CD1 1 1 7 21462 2 1 50 LEU CD2 C -1.245 16.597 -1.186 1.00 . B B . 50 LEU CD2 1 1 7 21463 2 1 50 LEU CG C -2.646 17.125 -0.914 1.00 . B B . 50 LEU CG 1 1 7 21464 2 1 50 LEU H H -4.369 16.068 2.662 1.00 . B B . 50 LEU H 1 1 7 21465 2 1 50 LEU HA H -4.595 18.256 0.760 1.00 . B B . 50 LEU HA 1 1 7 21466 2 1 50 LEU HB2 H -2.411 17.157 1.206 1.00 . B B . 50 LEU HB2 1 1 7 21467 2 1 50 LEU HB3 H -3.058 15.657 0.575 1.00 . B B . 50 LEU HB3 1 1 7 21468 2 1 50 LEU HD11 H -2.325 18.897 -2.068 1.00 . B B . 50 LEU HD11 1 1 7 21469 2 1 50 LEU HD12 H -2.073 19.102 -0.335 1.00 . B B . 50 LEU HD12 1 1 7 21470 2 1 50 LEU HD13 H -3.710 18.980 -0.979 1.00 . B B . 50 LEU HD13 1 1 7 21471 2 1 50 LEU HD21 H -1.244 15.521 -1.098 1.00 . B B . 50 LEU HD21 1 1 7 21472 2 1 50 LEU HD22 H -0.557 17.019 -0.468 1.00 . B B . 50 LEU HD22 1 1 7 21473 2 1 50 LEU HD23 H -0.942 16.879 -2.183 1.00 . B B . 50 LEU HD23 1 1 7 21474 2 1 50 LEU HG H -3.316 16.688 -1.638 1.00 . B B . 50 LEU HG 1 1 7 21475 2 1 50 LEU N N -4.808 16.847 2.265 1.00 . B B . 50 LEU N 1 1 7 21476 2 1 50 LEU O O -5.197 15.808 -0.982 1.00 . B B . 50 LEU O 1 1 7 21477 2 1 51 LYS C C -7.690 16.025 -1.972 1.00 . B B . 51 LYS C 1 1 7 21478 2 1 51 LYS CA C -7.915 16.101 -0.466 1.00 . B B . 51 LYS CA 1 1 7 21479 2 1 51 LYS CB C -9.231 16.809 -0.139 1.00 . B B . 51 LYS CB 1 1 7 21480 2 1 51 LYS CD C -11.539 17.507 -0.964 1.00 . B B . 51 LYS CD 1 1 7 21481 2 1 51 LYS CE C -11.875 17.821 0.483 1.00 . B B . 51 LYS CE 1 1 7 21482 2 1 51 LYS CG C -10.387 16.515 -1.106 1.00 . B B . 51 LYS CG 1 1 7 21483 2 1 51 LYS H H -7.052 17.315 1.005 1.00 . B B . 51 LYS H 1 1 7 21484 2 1 51 LYS HA H -7.986 15.105 -0.098 1.00 . B B . 51 LYS HA 1 1 7 21485 2 1 51 LYS HB2 H -9.529 16.483 0.845 1.00 . B B . 51 LYS HB2 1 1 7 21486 2 1 51 LYS HB3 H -9.060 17.877 -0.124 1.00 . B B . 51 LYS HB3 1 1 7 21487 2 1 51 LYS HD2 H -11.266 18.426 -1.460 1.00 . B B . 51 LYS HD2 1 1 7 21488 2 1 51 LYS HD3 H -12.414 17.091 -1.443 1.00 . B B . 51 LYS HD3 1 1 7 21489 2 1 51 LYS HE2 H -12.910 17.565 0.659 1.00 . B B . 51 LYS HE2 1 1 7 21490 2 1 51 LYS HE3 H -11.243 17.221 1.128 1.00 . B B . 51 LYS HE3 1 1 7 21491 2 1 51 LYS HG2 H -10.017 16.595 -2.114 1.00 . B B . 51 LYS HG2 1 1 7 21492 2 1 51 LYS HG3 H -10.755 15.501 -0.933 1.00 . B B . 51 LYS HG3 1 1 7 21493 2 1 51 LYS HZ1 H -10.685 19.533 0.638 1.00 . B B . 51 LYS HZ1 1 1 7 21494 2 1 51 LYS HZ2 H -11.912 19.444 1.800 1.00 . B B . 51 LYS HZ2 1 1 7 21495 2 1 51 LYS HZ3 H -12.290 19.850 0.202 1.00 . B B . 51 LYS HZ3 1 1 7 21496 2 1 51 LYS N N -6.828 16.723 0.265 1.00 . B B . 51 LYS N 1 1 7 21497 2 1 51 LYS NZ N -11.676 19.263 0.803 1.00 . B B . 51 LYS NZ 1 1 7 21498 2 1 51 LYS O O -6.885 16.757 -2.548 1.00 . B B . 51 LYS O 1 1 7 21499 2 1 52 ASP C C -9.736 15.278 -4.653 1.00 . B B . 52 ASP C 1 1 7 21500 2 1 52 ASP CA C -8.399 14.880 -4.020 1.00 . B B . 52 ASP CA 1 1 7 21501 2 1 52 ASP CB C -8.090 13.410 -4.313 1.00 . B B . 52 ASP CB 1 1 7 21502 2 1 52 ASP CG C -7.995 13.124 -5.798 1.00 . B B . 52 ASP CG 1 1 7 21503 2 1 52 ASP H H -9.057 14.570 -2.037 1.00 . B B . 52 ASP H 1 1 7 21504 2 1 52 ASP HA H -7.616 15.497 -4.434 1.00 . B B . 52 ASP HA 1 1 7 21505 2 1 52 ASP HB2 H -7.149 13.148 -3.854 1.00 . B B . 52 ASP HB2 1 1 7 21506 2 1 52 ASP HB3 H -8.875 12.793 -3.896 1.00 . B B . 52 ASP HB3 1 1 7 21507 2 1 52 ASP N N -8.439 15.108 -2.582 1.00 . B B . 52 ASP N 1 1 7 21508 2 1 52 ASP O O -9.803 15.548 -5.850 1.00 . B B . 52 ASP O 1 1 7 21509 2 1 52 ASP OD1 O -9.050 12.915 -6.432 1.00 . B B . 52 ASP OD1 1 1 7 21510 2 1 52 ASP OD2 O -6.863 13.108 -6.326 1.00 . B B . 52 ASP OD2 1 1 7 21511 2 1 53 VAL C C -12.853 14.533 -4.965 1.00 . B B . 53 VAL C 1 1 7 21512 2 1 53 VAL CA C -12.139 15.657 -4.233 1.00 . B B . 53 VAL CA 1 1 7 21513 2 1 53 VAL CB C -12.131 16.932 -5.078 1.00 . B B . 53 VAL CB 1 1 7 21514 2 1 53 VAL CG1 C -13.530 17.281 -5.572 1.00 . B B . 53 VAL CG1 1 1 7 21515 2 1 53 VAL CG2 C -11.537 18.086 -4.285 1.00 . B B . 53 VAL CG2 1 1 7 21516 2 1 53 VAL H H -10.671 14.985 -2.922 1.00 . B B . 53 VAL H 1 1 7 21517 2 1 53 VAL HA H -12.693 15.867 -3.329 1.00 . B B . 53 VAL HA 1 1 7 21518 2 1 53 VAL HB H -11.508 16.752 -5.921 1.00 . B B . 53 VAL HB 1 1 7 21519 2 1 53 VAL HG11 H -13.889 16.499 -6.223 1.00 . B B . 53 VAL HG11 1 1 7 21520 2 1 53 VAL HG12 H -13.498 18.214 -6.114 1.00 . B B . 53 VAL HG12 1 1 7 21521 2 1 53 VAL HG13 H -14.195 17.379 -4.726 1.00 . B B . 53 VAL HG13 1 1 7 21522 2 1 53 VAL HG21 H -11.570 18.986 -4.880 1.00 . B B . 53 VAL HG21 1 1 7 21523 2 1 53 VAL HG22 H -10.513 17.858 -4.030 1.00 . B B . 53 VAL HG22 1 1 7 21524 2 1 53 VAL HG23 H -12.109 18.232 -3.380 1.00 . B B . 53 VAL HG23 1 1 7 21525 2 1 53 VAL N N -10.795 15.276 -3.828 1.00 . B B . 53 VAL N 1 1 7 21526 2 1 53 VAL O O -12.961 14.527 -6.191 1.00 . B B . 53 VAL O 1 1 7 21527 2 1 54 GLY C C -15.270 12.871 -5.519 1.00 . B B . 54 GLY C 1 1 7 21528 2 1 54 GLY CA C -14.052 12.441 -4.727 1.00 . B B . 54 GLY CA 1 1 7 21529 2 1 54 GLY H H -13.119 13.621 -3.221 1.00 . B B . 54 GLY H 1 1 7 21530 2 1 54 GLY HA2 H -13.399 11.877 -5.375 1.00 . B B . 54 GLY HA2 1 1 7 21531 2 1 54 GLY HA3 H -14.369 11.804 -3.913 1.00 . B B . 54 GLY HA3 1 1 7 21532 2 1 54 GLY N N -13.314 13.573 -4.183 1.00 . B B . 54 GLY N 1 1 7 21533 2 1 54 GLY O O -16.352 13.057 -4.961 1.00 . B B . 54 GLY O 1 1 7 21534 2 1 55 SER C C -17.351 12.472 -7.620 1.00 . B B . 55 SER C 1 1 7 21535 2 1 55 SER CA C -16.178 13.445 -7.703 1.00 . B B . 55 SER CA 1 1 7 21536 2 1 55 SER CB C -15.665 13.543 -9.134 1.00 . B B . 55 SER CB 1 1 7 21537 2 1 55 SER H H -14.206 12.870 -7.210 1.00 . B B . 55 SER H 1 1 7 21538 2 1 55 SER HA H -16.511 14.420 -7.382 1.00 . B B . 55 SER HA 1 1 7 21539 2 1 55 SER HB2 H -14.729 14.084 -9.130 1.00 . B B . 55 SER HB2 1 1 7 21540 2 1 55 SER HB3 H -15.504 12.550 -9.526 1.00 . B B . 55 SER HB3 1 1 7 21541 2 1 55 SER HG H -16.712 15.119 -9.648 1.00 . B B . 55 SER HG 1 1 7 21542 2 1 55 SER N N -15.093 13.032 -6.825 1.00 . B B . 55 SER N 1 1 7 21543 2 1 55 SER O O -17.165 11.278 -7.386 1.00 . B B . 55 SER O 1 1 7 21544 2 1 55 SER OG O -16.589 14.222 -9.968 1.00 . B B . 55 SER OG 1 1 7 21545 2 1 56 LEU C C -19.618 10.858 -8.492 1.00 . B B . 56 LEU C 1 1 7 21546 2 1 56 LEU CA C -19.772 12.182 -7.747 1.00 . B B . 56 LEU CA 1 1 7 21547 2 1 56 LEU CB C -20.966 12.961 -8.306 1.00 . B B . 56 LEU CB 1 1 7 21548 2 1 56 LEU CD1 C -22.690 11.915 -6.817 1.00 . B B . 56 LEU CD1 1 1 7 21549 2 1 56 LEU CD2 C -23.391 13.040 -8.937 1.00 . B B . 56 LEU CD2 1 1 7 21550 2 1 56 LEU CG C -22.305 12.222 -8.255 1.00 . B B . 56 LEU CG 1 1 7 21551 2 1 56 LEU H H -18.637 13.950 -8.015 1.00 . B B . 56 LEU H 1 1 7 21552 2 1 56 LEU HA H -19.956 11.965 -6.709 1.00 . B B . 56 LEU HA 1 1 7 21553 2 1 56 LEU HB2 H -21.064 13.879 -7.745 1.00 . B B . 56 LEU HB2 1 1 7 21554 2 1 56 LEU HB3 H -20.758 13.210 -9.336 1.00 . B B . 56 LEU HB3 1 1 7 21555 2 1 56 LEU HD11 H -23.639 11.398 -6.800 1.00 . B B . 56 LEU HD11 1 1 7 21556 2 1 56 LEU HD12 H -22.775 12.839 -6.262 1.00 . B B . 56 LEU HD12 1 1 7 21557 2 1 56 LEU HD13 H -21.933 11.293 -6.365 1.00 . B B . 56 LEU HD13 1 1 7 21558 2 1 56 LEU HD21 H -24.331 12.512 -8.874 1.00 . B B . 56 LEU HD21 1 1 7 21559 2 1 56 LEU HD22 H -23.132 13.188 -9.975 1.00 . B B . 56 LEU HD22 1 1 7 21560 2 1 56 LEU HD23 H -23.483 13.998 -8.447 1.00 . B B . 56 LEU HD23 1 1 7 21561 2 1 56 LEU HG H -22.211 11.283 -8.782 1.00 . B B . 56 LEU HG 1 1 7 21562 2 1 56 LEU N N -18.559 12.993 -7.817 1.00 . B B . 56 LEU N 1 1 7 21563 2 1 56 LEU O O -19.442 9.809 -7.875 1.00 . B B . 56 LEU O 1 1 7 21564 2 1 57 ASP C C -18.341 8.920 -10.266 1.00 . B B . 57 ASP C 1 1 7 21565 2 1 57 ASP CA C -19.567 9.712 -10.635 1.00 . B B . 57 ASP CA 1 1 7 21566 2 1 57 ASP CB C -19.492 10.059 -12.111 1.00 . B B . 57 ASP CB 1 1 7 21567 2 1 57 ASP CG C -20.856 10.130 -12.768 1.00 . B B . 57 ASP CG 1 1 7 21568 2 1 57 ASP H H -19.812 11.778 -10.253 1.00 . B B . 57 ASP H 1 1 7 21569 2 1 57 ASP HA H -20.426 9.109 -10.458 1.00 . B B . 57 ASP HA 1 1 7 21570 2 1 57 ASP HB2 H -19.005 11.016 -12.226 1.00 . B B . 57 ASP HB2 1 1 7 21571 2 1 57 ASP HB3 H -18.905 9.298 -12.605 1.00 . B B . 57 ASP HB3 1 1 7 21572 2 1 57 ASP N N -19.688 10.913 -9.817 1.00 . B B . 57 ASP N 1 1 7 21573 2 1 57 ASP O O -18.360 7.690 -10.211 1.00 . B B . 57 ASP O 1 1 7 21574 2 1 57 ASP OD1 O -21.371 9.070 -13.183 1.00 . B B . 57 ASP OD1 1 1 7 21575 2 1 57 ASP OD2 O -21.409 11.245 -12.867 1.00 . B B . 57 ASP OD2 1 1 7 21576 2 1 58 GLU C C -16.231 8.116 -8.473 1.00 . B B . 58 GLU C 1 1 7 21577 2 1 58 GLU CA C -16.011 9.040 -9.646 1.00 . B B . 58 GLU CA 1 1 7 21578 2 1 58 GLU CB C -14.981 10.110 -9.281 1.00 . B B . 58 GLU CB 1 1 7 21579 2 1 58 GLU CD C -12.599 10.608 -8.595 1.00 . B B . 58 GLU CD 1 1 7 21580 2 1 58 GLU CG C -13.605 9.541 -8.978 1.00 . B B . 58 GLU CG 1 1 7 21581 2 1 58 GLU H H -17.367 10.607 -10.046 1.00 . B B . 58 GLU H 1 1 7 21582 2 1 58 GLU HA H -15.652 8.467 -10.488 1.00 . B B . 58 GLU HA 1 1 7 21583 2 1 58 GLU HB2 H -14.888 10.801 -10.105 1.00 . B B . 58 GLU HB2 1 1 7 21584 2 1 58 GLU HB3 H -15.328 10.645 -8.406 1.00 . B B . 58 GLU HB3 1 1 7 21585 2 1 58 GLU HG2 H -13.692 8.840 -8.161 1.00 . B B . 58 GLU HG2 1 1 7 21586 2 1 58 GLU HG3 H -13.242 9.025 -9.856 1.00 . B B . 58 GLU HG3 1 1 7 21587 2 1 58 GLU N N -17.279 9.643 -10.013 1.00 . B B . 58 GLU N 1 1 7 21588 2 1 58 GLU O O -15.626 7.050 -8.378 1.00 . B B . 58 GLU O 1 1 7 21589 2 1 58 GLU OE1 O -12.516 10.943 -7.394 1.00 . B B . 58 GLU OE1 1 1 7 21590 2 1 58 GLU OE2 O -11.894 11.110 -9.496 1.00 . B B . 58 GLU OE2 1 1 7 21591 2 1 59 LYS C C -18.398 6.615 -6.754 1.00 . B B . 59 LYS C 1 1 7 21592 2 1 59 LYS CA C -17.454 7.756 -6.422 1.00 . B B . 59 LYS CA 1 1 7 21593 2 1 59 LYS CB C -18.044 8.638 -5.322 1.00 . B B . 59 LYS CB 1 1 7 21594 2 1 59 LYS CD C -17.706 10.719 -3.899 1.00 . B B . 59 LYS CD 1 1 7 21595 2 1 59 LYS CE C -18.826 11.437 -4.628 1.00 . B B . 59 LYS CE 1 1 7 21596 2 1 59 LYS CG C -17.048 9.651 -4.761 1.00 . B B . 59 LYS CG 1 1 7 21597 2 1 59 LYS H H -17.568 9.402 -7.730 1.00 . B B . 59 LYS H 1 1 7 21598 2 1 59 LYS HA H -16.546 7.338 -6.073 1.00 . B B . 59 LYS HA 1 1 7 21599 2 1 59 LYS HB2 H -18.893 9.171 -5.719 1.00 . B B . 59 LYS HB2 1 1 7 21600 2 1 59 LYS HB3 H -18.369 7.996 -4.518 1.00 . B B . 59 LYS HB3 1 1 7 21601 2 1 59 LYS HD2 H -18.104 10.259 -3.012 1.00 . B B . 59 LYS HD2 1 1 7 21602 2 1 59 LYS HD3 H -16.953 11.444 -3.621 1.00 . B B . 59 LYS HD3 1 1 7 21603 2 1 59 LYS HE2 H -18.434 11.849 -5.543 1.00 . B B . 59 LYS HE2 1 1 7 21604 2 1 59 LYS HE3 H -19.606 10.726 -4.857 1.00 . B B . 59 LYS HE3 1 1 7 21605 2 1 59 LYS HG2 H -16.333 9.127 -4.151 1.00 . B B . 59 LYS HG2 1 1 7 21606 2 1 59 LYS HG3 H -16.538 10.131 -5.585 1.00 . B B . 59 LYS HG3 1 1 7 21607 2 1 59 LYS HZ1 H -20.189 12.989 -4.321 1.00 . B B . 59 LYS HZ1 1 1 7 21608 2 1 59 LYS HZ2 H -18.676 13.257 -3.614 1.00 . B B . 59 LYS HZ2 1 1 7 21609 2 1 59 LYS HZ3 H -19.758 12.166 -2.907 1.00 . B B . 59 LYS HZ3 1 1 7 21610 2 1 59 LYS N N -17.128 8.536 -7.592 1.00 . B B . 59 LYS N 1 1 7 21611 2 1 59 LYS NZ N -19.403 12.539 -3.810 1.00 . B B . 59 LYS NZ 1 1 7 21612 2 1 59 LYS O O -18.455 5.627 -6.028 1.00 . B B . 59 LYS O 1 1 7 21613 2 1 60 MET C C -19.382 4.596 -9.028 1.00 . B B . 60 MET C 1 1 7 21614 2 1 60 MET CA C -20.080 5.715 -8.263 1.00 . B B . 60 MET CA 1 1 7 21615 2 1 60 MET CB C -21.198 6.323 -9.110 1.00 . B B . 60 MET CB 1 1 7 21616 2 1 60 MET CE C -24.353 6.505 -9.632 1.00 . B B . 60 MET CE 1 1 7 21617 2 1 60 MET CG C -22.040 7.343 -8.360 1.00 . B B . 60 MET CG 1 1 7 21618 2 1 60 MET H H -19.050 7.570 -8.390 1.00 . B B . 60 MET H 1 1 7 21619 2 1 60 MET HA H -20.510 5.289 -7.370 1.00 . B B . 60 MET HA 1 1 7 21620 2 1 60 MET HB2 H -20.759 6.812 -9.968 1.00 . B B . 60 MET HB2 1 1 7 21621 2 1 60 MET HB3 H -21.849 5.531 -9.451 1.00 . B B . 60 MET HB3 1 1 7 21622 2 1 60 MET HE1 H -24.704 6.120 -8.685 1.00 . B B . 60 MET HE1 1 1 7 21623 2 1 60 MET HE2 H -23.734 5.763 -10.114 1.00 . B B . 60 MET HE2 1 1 7 21624 2 1 60 MET HE3 H -25.199 6.734 -10.263 1.00 . B B . 60 MET HE3 1 1 7 21625 2 1 60 MET HG2 H -22.451 6.871 -7.480 1.00 . B B . 60 MET HG2 1 1 7 21626 2 1 60 MET HG3 H -21.405 8.164 -8.061 1.00 . B B . 60 MET HG3 1 1 7 21627 2 1 60 MET N N -19.139 6.753 -7.847 1.00 . B B . 60 MET N 1 1 7 21628 2 1 60 MET O O -19.645 3.415 -8.799 1.00 . B B . 60 MET O 1 1 7 21629 2 1 60 MET SD S -23.396 7.993 -9.354 1.00 . B B . 60 MET SD 1 1 7 21630 2 1 61 LYS C C -16.766 3.230 -9.886 1.00 . B B . 61 LYS C 1 1 7 21631 2 1 61 LYS CA C -17.764 3.999 -10.738 1.00 . B B . 61 LYS CA 1 1 7 21632 2 1 61 LYS CB C -17.056 4.714 -11.888 1.00 . B B . 61 LYS CB 1 1 7 21633 2 1 61 LYS CD C -15.200 4.717 -13.583 1.00 . B B . 61 LYS CD 1 1 7 21634 2 1 61 LYS CE C -16.129 5.332 -14.618 1.00 . B B . 61 LYS CE 1 1 7 21635 2 1 61 LYS CG C -15.971 3.893 -12.563 1.00 . B B . 61 LYS CG 1 1 7 21636 2 1 61 LYS H H -18.336 5.928 -10.080 1.00 . B B . 61 LYS H 1 1 7 21637 2 1 61 LYS HA H -18.472 3.300 -11.151 1.00 . B B . 61 LYS HA 1 1 7 21638 2 1 61 LYS HB2 H -17.795 4.961 -12.629 1.00 . B B . 61 LYS HB2 1 1 7 21639 2 1 61 LYS HB3 H -16.611 5.625 -11.513 1.00 . B B . 61 LYS HB3 1 1 7 21640 2 1 61 LYS HD2 H -14.674 5.507 -13.070 1.00 . B B . 61 LYS HD2 1 1 7 21641 2 1 61 LYS HD3 H -14.492 4.076 -14.086 1.00 . B B . 61 LYS HD3 1 1 7 21642 2 1 61 LYS HE2 H -16.807 6.007 -14.117 1.00 . B B . 61 LYS HE2 1 1 7 21643 2 1 61 LYS HE3 H -15.536 5.884 -15.332 1.00 . B B . 61 LYS HE3 1 1 7 21644 2 1 61 LYS HG2 H -15.288 3.540 -11.805 1.00 . B B . 61 LYS HG2 1 1 7 21645 2 1 61 LYS HG3 H -16.428 3.050 -13.061 1.00 . B B . 61 LYS HG3 1 1 7 21646 2 1 61 LYS HZ1 H -16.281 3.624 -15.810 1.00 . B B . 61 LYS HZ1 1 1 7 21647 2 1 61 LYS HZ2 H -17.521 4.747 -16.061 1.00 . B B . 61 LYS HZ2 1 1 7 21648 2 1 61 LYS HZ3 H -17.525 3.780 -14.673 1.00 . B B . 61 LYS HZ3 1 1 7 21649 2 1 61 LYS N N -18.499 4.971 -9.939 1.00 . B B . 61 LYS N 1 1 7 21650 2 1 61 LYS NZ N -16.920 4.299 -15.341 1.00 . B B . 61 LYS NZ 1 1 7 21651 2 1 61 LYS O O -16.689 2.003 -9.957 1.00 . B B . 61 LYS O 1 1 7 21652 2 1 62 THR C C -15.579 2.146 -7.454 1.00 . B B . 62 THR C 1 1 7 21653 2 1 62 THR CA C -15.006 3.333 -8.224 1.00 . B B . 62 THR CA 1 1 7 21654 2 1 62 THR CB C -14.407 4.349 -7.238 1.00 . B B . 62 THR CB 1 1 7 21655 2 1 62 THR CG2 C -13.385 3.691 -6.327 1.00 . B B . 62 THR CG2 1 1 7 21656 2 1 62 THR H H -16.124 4.925 -9.052 1.00 . B B . 62 THR H 1 1 7 21657 2 1 62 THR HA H -14.214 2.979 -8.863 1.00 . B B . 62 THR HA 1 1 7 21658 2 1 62 THR HB H -15.203 4.752 -6.636 1.00 . B B . 62 THR HB 1 1 7 21659 2 1 62 THR HG1 H -14.395 5.718 -8.641 1.00 . B B . 62 THR HG1 1 1 7 21660 2 1 62 THR HG21 H -12.901 4.444 -5.724 1.00 . B B . 62 THR HG21 1 1 7 21661 2 1 62 THR HG22 H -12.649 3.182 -6.928 1.00 . B B . 62 THR HG22 1 1 7 21662 2 1 62 THR HG23 H -13.881 2.978 -5.685 1.00 . B B . 62 THR HG23 1 1 7 21663 2 1 62 THR N N -16.008 3.953 -9.077 1.00 . B B . 62 THR N 1 1 7 21664 2 1 62 THR O O -14.841 1.256 -7.040 1.00 . B B . 62 THR O 1 1 7 21665 2 1 62 THR OG1 O -13.792 5.415 -7.961 1.00 . B B . 62 THR OG1 1 1 7 21666 2 1 63 LEU C C -17.219 -0.283 -7.245 1.00 . B B . 63 LEU C 1 1 7 21667 2 1 63 LEU CA C -17.536 1.038 -6.553 1.00 . B B . 63 LEU CA 1 1 7 21668 2 1 63 LEU CB C -19.048 1.234 -6.525 1.00 . B B . 63 LEU CB 1 1 7 21669 2 1 63 LEU CD1 C -19.979 3.461 -5.890 1.00 . B B . 63 LEU CD1 1 1 7 21670 2 1 63 LEU CD2 C -20.790 1.412 -4.735 1.00 . B B . 63 LEU CD2 1 1 7 21671 2 1 63 LEU CG C -19.592 2.088 -5.381 1.00 . B B . 63 LEU CG 1 1 7 21672 2 1 63 LEU H H -17.435 2.887 -7.579 1.00 . B B . 63 LEU H 1 1 7 21673 2 1 63 LEU HA H -17.159 1.015 -5.545 1.00 . B B . 63 LEU HA 1 1 7 21674 2 1 63 LEU HB2 H -19.323 1.701 -7.452 1.00 . B B . 63 LEU HB2 1 1 7 21675 2 1 63 LEU HB3 H -19.517 0.262 -6.477 1.00 . B B . 63 LEU HB3 1 1 7 21676 2 1 63 LEU HD11 H -19.923 4.175 -5.081 1.00 . B B . 63 LEU HD11 1 1 7 21677 2 1 63 LEU HD12 H -20.988 3.431 -6.273 1.00 . B B . 63 LEU HD12 1 1 7 21678 2 1 63 LEU HD13 H -19.304 3.753 -6.678 1.00 . B B . 63 LEU HD13 1 1 7 21679 2 1 63 LEU HD21 H -21.564 2.144 -4.560 1.00 . B B . 63 LEU HD21 1 1 7 21680 2 1 63 LEU HD22 H -20.494 0.970 -3.796 1.00 . B B . 63 LEU HD22 1 1 7 21681 2 1 63 LEU HD23 H -21.166 0.642 -5.393 1.00 . B B . 63 LEU HD23 1 1 7 21682 2 1 63 LEU HG H -18.827 2.212 -4.630 1.00 . B B . 63 LEU HG 1 1 7 21683 2 1 63 LEU N N -16.891 2.139 -7.255 1.00 . B B . 63 LEU N 1 1 7 21684 2 1 63 LEU O O -16.342 -1.034 -6.818 1.00 . B B . 63 LEU O 1 1 7 21685 2 1 64 ASP C C -16.262 -2.006 -9.392 1.00 . B B . 64 ASP C 1 1 7 21686 2 1 64 ASP CA C -17.739 -1.778 -9.095 1.00 . B B . 64 ASP CA 1 1 7 21687 2 1 64 ASP CB C -18.522 -1.724 -10.399 1.00 . B B . 64 ASP CB 1 1 7 21688 2 1 64 ASP CG C -20.015 -1.587 -10.172 1.00 . B B . 64 ASP CG 1 1 7 21689 2 1 64 ASP H H -18.611 0.098 -8.631 1.00 . B B . 64 ASP H 1 1 7 21690 2 1 64 ASP HA H -18.105 -2.601 -8.499 1.00 . B B . 64 ASP HA 1 1 7 21691 2 1 64 ASP HB2 H -18.183 -0.874 -10.970 1.00 . B B . 64 ASP HB2 1 1 7 21692 2 1 64 ASP HB3 H -18.341 -2.629 -10.961 1.00 . B B . 64 ASP HB3 1 1 7 21693 2 1 64 ASP N N -17.934 -0.550 -8.333 1.00 . B B . 64 ASP N 1 1 7 21694 2 1 64 ASP O O -15.836 -3.136 -9.622 1.00 . B B . 64 ASP O 1 1 7 21695 2 1 64 ASP OD1 O -20.697 -2.628 -10.068 1.00 . B B . 64 ASP OD1 1 1 7 21696 2 1 64 ASP OD2 O -20.502 -0.439 -10.097 1.00 . B B . 64 ASP OD2 1 1 7 21697 2 1 65 VAL C C -13.358 -1.529 -8.399 1.00 . B B . 65 VAL C 1 1 7 21698 2 1 65 VAL CA C -14.057 -1.020 -9.655 1.00 . B B . 65 VAL CA 1 1 7 21699 2 1 65 VAL CB C -13.462 0.344 -10.063 1.00 . B B . 65 VAL CB 1 1 7 21700 2 1 65 VAL CG1 C -11.954 0.246 -10.240 1.00 . B B . 65 VAL CG1 1 1 7 21701 2 1 65 VAL CG2 C -14.121 0.851 -11.337 1.00 . B B . 65 VAL CG2 1 1 7 21702 2 1 65 VAL H H -15.893 -0.044 -9.265 1.00 . B B . 65 VAL H 1 1 7 21703 2 1 65 VAL HA H -13.897 -1.722 -10.460 1.00 . B B . 65 VAL HA 1 1 7 21704 2 1 65 VAL HB H -13.663 1.054 -9.275 1.00 . B B . 65 VAL HB 1 1 7 21705 2 1 65 VAL HG11 H -11.502 -0.067 -9.310 1.00 . B B . 65 VAL HG11 1 1 7 21706 2 1 65 VAL HG12 H -11.561 1.210 -10.525 1.00 . B B . 65 VAL HG12 1 1 7 21707 2 1 65 VAL HG13 H -11.729 -0.477 -11.010 1.00 . B B . 65 VAL HG13 1 1 7 21708 2 1 65 VAL HG21 H -13.690 1.802 -11.613 1.00 . B B . 65 VAL HG21 1 1 7 21709 2 1 65 VAL HG22 H -15.182 0.970 -11.171 1.00 . B B . 65 VAL HG22 1 1 7 21710 2 1 65 VAL HG23 H -13.960 0.138 -12.133 1.00 . B B . 65 VAL HG23 1 1 7 21711 2 1 65 VAL N N -15.489 -0.925 -9.411 1.00 . B B . 65 VAL N 1 1 7 21712 2 1 65 VAL O O -12.906 -2.671 -8.345 1.00 . B B . 65 VAL O 1 1 7 21713 2 1 66 ASN C C -13.654 -1.749 -5.231 1.00 . B B . 66 ASN C 1 1 7 21714 2 1 66 ASN CA C -12.660 -1.018 -6.120 1.00 . B B . 66 ASN CA 1 1 7 21715 2 1 66 ASN CB C -12.205 0.233 -5.388 1.00 . B B . 66 ASN CB 1 1 7 21716 2 1 66 ASN CG C -11.006 0.912 -6.033 1.00 . B B . 66 ASN CG 1 1 7 21717 2 1 66 ASN H H -13.625 0.240 -7.516 1.00 . B B . 66 ASN H 1 1 7 21718 2 1 66 ASN HA H -11.814 -1.657 -6.308 1.00 . B B . 66 ASN HA 1 1 7 21719 2 1 66 ASN HB2 H -13.036 0.933 -5.362 1.00 . B B . 66 ASN HB2 1 1 7 21720 2 1 66 ASN HB3 H -11.942 -0.044 -4.378 1.00 . B B . 66 ASN HB3 1 1 7 21721 2 1 66 ASN HD21 H -10.121 -0.843 -6.353 1.00 . B B . 66 ASN HD21 1 1 7 21722 2 1 66 ASN HD22 H -9.248 0.544 -6.888 1.00 . B B . 66 ASN HD22 1 1 7 21723 2 1 66 ASN N N -13.268 -0.664 -7.396 1.00 . B B . 66 ASN N 1 1 7 21724 2 1 66 ASN ND2 N -10.027 0.124 -6.469 1.00 . B B . 66 ASN ND2 1 1 7 21725 2 1 66 ASN O O -13.830 -1.392 -4.065 1.00 . B B . 66 ASN O 1 1 7 21726 2 1 66 ASN OD1 O -10.946 2.138 -6.114 1.00 . B B . 66 ASN OD1 1 1 7 21727 2 1 67 GLN C C -14.605 -4.383 -3.954 1.00 . B B . 67 GLN C 1 1 7 21728 2 1 67 GLN CA C -15.281 -3.488 -4.979 1.00 . B B . 67 GLN CA 1 1 7 21729 2 1 67 GLN CB C -16.217 -4.281 -5.896 1.00 . B B . 67 GLN CB 1 1 7 21730 2 1 67 GLN CD C -14.505 -5.424 -7.395 1.00 . B B . 67 GLN CD 1 1 7 21731 2 1 67 GLN CG C -15.673 -5.595 -6.438 1.00 . B B . 67 GLN CG 1 1 7 21732 2 1 67 GLN H H -14.116 -3.040 -6.681 1.00 . B B . 67 GLN H 1 1 7 21733 2 1 67 GLN HA H -15.868 -2.755 -4.446 1.00 . B B . 67 GLN HA 1 1 7 21734 2 1 67 GLN HB2 H -17.115 -4.499 -5.351 1.00 . B B . 67 GLN HB2 1 1 7 21735 2 1 67 GLN HB3 H -16.461 -3.655 -6.737 1.00 . B B . 67 GLN HB3 1 1 7 21736 2 1 67 GLN HE21 H -13.570 -7.007 -6.603 1.00 . B B . 67 GLN HE21 1 1 7 21737 2 1 67 GLN HE22 H -12.738 -6.197 -7.886 1.00 . B B . 67 GLN HE22 1 1 7 21738 2 1 67 GLN HG2 H -15.364 -6.217 -5.614 1.00 . B B . 67 GLN HG2 1 1 7 21739 2 1 67 GLN HG3 H -16.479 -6.080 -6.971 1.00 . B B . 67 GLN HG3 1 1 7 21740 2 1 67 GLN N N -14.303 -2.766 -5.761 1.00 . B B . 67 GLN N 1 1 7 21741 2 1 67 GLN NE2 N -13.506 -6.301 -7.287 1.00 . B B . 67 GLN NE2 1 1 7 21742 2 1 67 GLN O O -14.865 -4.290 -2.760 1.00 . B B . 67 GLN O 1 1 7 21743 2 1 67 GLN OE1 O -14.482 -4.499 -8.200 1.00 . B B . 67 GLN OE1 1 1 7 21744 2 1 68 ASP C C -11.747 -5.506 -3.014 1.00 . B B . 68 ASP C 1 1 7 21745 2 1 68 ASP CA C -13.012 -6.139 -3.558 1.00 . B B . 68 ASP CA 1 1 7 21746 2 1 68 ASP CB C -12.706 -7.439 -4.283 1.00 . B B . 68 ASP CB 1 1 7 21747 2 1 68 ASP CG C -13.956 -8.255 -4.548 1.00 . B B . 68 ASP CG 1 1 7 21748 2 1 68 ASP H H -13.475 -5.192 -5.350 1.00 . B B . 68 ASP H 1 1 7 21749 2 1 68 ASP HA H -13.656 -6.359 -2.727 1.00 . B B . 68 ASP HA 1 1 7 21750 2 1 68 ASP HB2 H -12.236 -7.218 -5.227 1.00 . B B . 68 ASP HB2 1 1 7 21751 2 1 68 ASP HB3 H -12.041 -8.023 -3.674 1.00 . B B . 68 ASP HB3 1 1 7 21752 2 1 68 ASP N N -13.719 -5.232 -4.421 1.00 . B B . 68 ASP N 1 1 7 21753 2 1 68 ASP O O -10.858 -6.218 -2.554 1.00 . B B . 68 ASP O 1 1 7 21754 2 1 68 ASP OD1 O -14.604 -8.680 -3.570 1.00 . B B . 68 ASP OD1 1 1 7 21755 2 1 68 ASP OD2 O -14.287 -8.466 -5.733 1.00 . B B . 68 ASP OD2 1 1 7 21756 2 1 69 SER C C -9.952 -4.097 -1.313 1.00 . B B . 69 SER C 1 1 7 21757 2 1 69 SER CA C -10.501 -3.424 -2.553 1.00 . B B . 69 SER CA 1 1 7 21758 2 1 69 SER CB C -10.870 -1.968 -2.255 1.00 . B B . 69 SER CB 1 1 7 21759 2 1 69 SER H H -12.439 -3.653 -3.376 1.00 . B B . 69 SER H 1 1 7 21760 2 1 69 SER HA H -9.747 -3.460 -3.330 1.00 . B B . 69 SER HA 1 1 7 21761 2 1 69 SER HB2 H -10.737 -1.375 -3.147 1.00 . B B . 69 SER HB2 1 1 7 21762 2 1 69 SER HB3 H -11.903 -1.918 -1.941 1.00 . B B . 69 SER HB3 1 1 7 21763 2 1 69 SER HG H -10.496 -1.538 -0.380 1.00 . B B . 69 SER HG 1 1 7 21764 2 1 69 SER N N -11.678 -4.159 -3.038 1.00 . B B . 69 SER N 1 1 7 21765 2 1 69 SER O O -8.748 -4.111 -1.069 1.00 . B B . 69 SER O 1 1 7 21766 2 1 69 SER OG O -10.057 -1.430 -1.227 1.00 . B B . 69 SER OG 1 1 7 21767 2 1 70 GLU C C -10.856 -6.851 0.321 1.00 . B B . 70 GLU C 1 1 7 21768 2 1 70 GLU CA C -10.524 -5.424 0.627 1.00 . B B . 70 GLU CA 1 1 7 21769 2 1 70 GLU CB C -11.304 -4.979 1.853 1.00 . B B . 70 GLU CB 1 1 7 21770 2 1 70 GLU CD C -10.499 -6.780 3.493 1.00 . B B . 70 GLU CD 1 1 7 21771 2 1 70 GLU CG C -11.690 -6.123 2.820 1.00 . B B . 70 GLU CG 1 1 7 21772 2 1 70 GLU H H -11.822 -4.555 -0.789 1.00 . B B . 70 GLU H 1 1 7 21773 2 1 70 GLU HA H -9.467 -5.327 0.806 1.00 . B B . 70 GLU HA 1 1 7 21774 2 1 70 GLU HB2 H -10.722 -4.256 2.392 1.00 . B B . 70 GLU HB2 1 1 7 21775 2 1 70 GLU HB3 H -12.202 -4.515 1.502 1.00 . B B . 70 GLU HB3 1 1 7 21776 2 1 70 GLU HG2 H -12.344 -5.740 3.576 1.00 . B B . 70 GLU HG2 1 1 7 21777 2 1 70 GLU HG3 H -12.215 -6.886 2.251 1.00 . B B . 70 GLU HG3 1 1 7 21778 2 1 70 GLU N N -10.870 -4.657 -0.546 1.00 . B B . 70 GLU N 1 1 7 21779 2 1 70 GLU O O -11.763 -7.129 -0.466 1.00 . B B . 70 GLU O 1 1 7 21780 2 1 70 GLU OE1 O -9.362 -6.570 3.022 1.00 . B B . 70 GLU OE1 1 1 7 21781 2 1 70 GLU OE2 O -10.705 -7.500 4.491 1.00 . B B . 70 GLU OE2 1 1 7 21782 2 1 71 LEU C C -10.183 -10.020 1.898 1.00 . B B . 71 LEU C 1 1 7 21783 2 1 71 LEU CA C -10.410 -9.115 0.683 1.00 . B B . 71 LEU CA 1 1 7 21784 2 1 71 LEU CB C -9.546 -9.448 -0.483 1.00 . B B . 71 LEU CB 1 1 7 21785 2 1 71 LEU CD1 C -8.411 -11.561 0.254 1.00 . B B . 71 LEU CD1 1 1 7 21786 2 1 71 LEU CD2 C -10.642 -11.527 -0.969 1.00 . B B . 71 LEU CD2 1 1 7 21787 2 1 71 LEU CG C -9.320 -10.873 -0.758 1.00 . B B . 71 LEU CG 1 1 7 21788 2 1 71 LEU H H -9.384 -7.501 1.477 1.00 . B B . 71 LEU H 1 1 7 21789 2 1 71 LEU HA H -11.438 -9.200 0.375 1.00 . B B . 71 LEU HA 1 1 7 21790 2 1 71 LEU HB2 H -10.024 -9.036 -1.358 1.00 . B B . 71 LEU HB2 1 1 7 21791 2 1 71 LEU HB3 H -8.601 -8.967 -0.355 1.00 . B B . 71 LEU HB3 1 1 7 21792 2 1 71 LEU HD11 H -8.911 -12.398 0.680 1.00 . B B . 71 LEU HD11 1 1 7 21793 2 1 71 LEU HD12 H -8.135 -10.867 1.031 1.00 . B B . 71 LEU HD12 1 1 7 21794 2 1 71 LEU HD13 H -7.516 -11.899 -0.249 1.00 . B B . 71 LEU HD13 1 1 7 21795 2 1 71 LEU HD21 H -10.534 -12.575 -0.892 1.00 . B B . 71 LEU HD21 1 1 7 21796 2 1 71 LEU HD22 H -11.009 -11.290 -1.947 1.00 . B B . 71 LEU HD22 1 1 7 21797 2 1 71 LEU HD23 H -11.343 -11.178 -0.253 1.00 . B B . 71 LEU HD23 1 1 7 21798 2 1 71 LEU HG H -8.835 -10.912 -1.642 1.00 . B B . 71 LEU HG 1 1 7 21799 2 1 71 LEU N N -10.141 -7.753 0.926 1.00 . B B . 71 LEU N 1 1 7 21800 2 1 71 LEU O O -9.445 -9.701 2.810 1.00 . B B . 71 LEU O 1 1 7 21801 2 1 72 ARG C C -10.304 -13.390 2.308 1.00 . B B . 72 ARG C 1 1 7 21802 2 1 72 ARG CA C -10.792 -12.101 2.983 1.00 . B B . 72 ARG CA 1 1 7 21803 2 1 72 ARG CB C -12.118 -12.326 3.715 1.00 . B B . 72 ARG CB 1 1 7 21804 2 1 72 ARG CD C -12.304 -9.805 3.970 1.00 . B B . 72 ARG CD 1 1 7 21805 2 1 72 ARG CG C -13.045 -11.114 3.745 1.00 . B B . 72 ARG CG 1 1 7 21806 2 1 72 ARG CZ C -11.117 -10.143 6.100 1.00 . B B . 72 ARG CZ 1 1 7 21807 2 1 72 ARG H H -11.683 -11.181 1.334 1.00 . B B . 72 ARG H 1 1 7 21808 2 1 72 ARG HA H -10.042 -11.763 3.683 1.00 . B B . 72 ARG HA 1 1 7 21809 2 1 72 ARG HB2 H -12.643 -13.123 3.219 1.00 . B B . 72 ARG HB2 1 1 7 21810 2 1 72 ARG HB3 H -11.911 -12.619 4.732 1.00 . B B . 72 ARG HB3 1 1 7 21811 2 1 72 ARG HD2 H -12.034 -9.385 3.004 1.00 . B B . 72 ARG HD2 1 1 7 21812 2 1 72 ARG HD3 H -12.966 -9.125 4.479 1.00 . B B . 72 ARG HD3 1 1 7 21813 2 1 72 ARG HE H -10.235 -9.962 4.321 1.00 . B B . 72 ARG HE 1 1 7 21814 2 1 72 ARG HG2 H -13.559 -11.051 2.801 1.00 . B B . 72 ARG HG2 1 1 7 21815 2 1 72 ARG HG3 H -13.767 -11.249 4.538 1.00 . B B . 72 ARG HG3 1 1 7 21816 2 1 72 ARG HH11 H -13.132 -10.061 6.249 1.00 . B B . 72 ARG HH11 1 1 7 21817 2 1 72 ARG HH12 H -12.286 -10.290 7.742 1.00 . B B . 72 ARG HH12 1 1 7 21818 2 1 72 ARG HH21 H -9.108 -10.262 6.284 1.00 . B B . 72 ARG HH21 1 1 7 21819 2 1 72 ARG HH22 H -10.000 -10.404 7.763 1.00 . B B . 72 ARG HH22 1 1 7 21820 2 1 72 ARG N N -10.942 -11.094 1.955 1.00 . B B . 72 ARG N 1 1 7 21821 2 1 72 ARG NE N -11.099 -9.979 4.781 1.00 . B B . 72 ARG NE 1 1 7 21822 2 1 72 ARG NH1 N -12.274 -10.167 6.750 1.00 . B B . 72 ARG NH1 1 1 7 21823 2 1 72 ARG NH2 N -9.983 -10.281 6.770 1.00 . B B . 72 ARG NH2 1 1 7 21824 2 1 72 ARG O O -9.552 -14.168 2.891 1.00 . B B . 72 ARG O 1 1 7 21825 2 1 73 PHE C C -9.145 -14.419 -0.749 1.00 . B B . 73 PHE C 1 1 7 21826 2 1 73 PHE CA C -10.327 -14.727 0.233 1.00 . B B . 73 PHE CA 1 1 7 21827 2 1 73 PHE CB C -11.566 -15.372 -0.452 1.00 . B B . 73 PHE CB 1 1 7 21828 2 1 73 PHE CD1 C -12.599 -13.432 -1.695 1.00 . B B . 73 PHE CD1 1 1 7 21829 2 1 73 PHE CD2 C -12.173 -15.437 -2.893 1.00 . B B . 73 PHE CD2 1 1 7 21830 2 1 73 PHE CE1 C -13.096 -12.843 -2.824 1.00 . B B . 73 PHE CE1 1 1 7 21831 2 1 73 PHE CE2 C -12.680 -14.853 -4.040 1.00 . B B . 73 PHE CE2 1 1 7 21832 2 1 73 PHE CG C -12.124 -14.730 -1.703 1.00 . B B . 73 PHE CG 1 1 7 21833 2 1 73 PHE CZ C -13.139 -13.552 -4.007 1.00 . B B . 73 PHE CZ 1 1 7 21834 2 1 73 PHE H H -11.392 -12.966 0.691 1.00 . B B . 73 PHE H 1 1 7 21835 2 1 73 PHE HA H -9.946 -15.453 0.938 1.00 . B B . 73 PHE HA 1 1 7 21836 2 1 73 PHE HB2 H -11.336 -16.393 -0.698 1.00 . B B . 73 PHE HB2 1 1 7 21837 2 1 73 PHE HB3 H -12.350 -15.365 0.267 1.00 . B B . 73 PHE HB3 1 1 7 21838 2 1 73 PHE HD1 H -12.575 -12.865 -0.792 1.00 . B B . 73 PHE HD1 1 1 7 21839 2 1 73 PHE HD2 H -11.808 -16.452 -2.921 1.00 . B B . 73 PHE HD2 1 1 7 21840 2 1 73 PHE HE1 H -13.431 -11.814 -2.780 1.00 . B B . 73 PHE HE1 1 1 7 21841 2 1 73 PHE HE2 H -12.710 -15.413 -4.959 1.00 . B B . 73 PHE HE2 1 1 7 21842 2 1 73 PHE HZ H -13.536 -13.093 -4.901 1.00 . B B . 73 PHE HZ 1 1 7 21843 2 1 73 PHE N N -10.731 -13.578 1.047 1.00 . B B . 73 PHE N 1 1 7 21844 2 1 73 PHE O O -8.015 -14.377 -0.317 1.00 . B B . 73 PHE O 1 1 7 21845 2 1 74 SER C C -8.102 -12.573 -3.578 1.00 . B B . 74 SER C 1 1 7 21846 2 1 74 SER CA C -8.217 -13.950 -2.958 1.00 . B B . 74 SER CA 1 1 7 21847 2 1 74 SER CB C -8.244 -14.984 -4.080 1.00 . B B . 74 SER CB 1 1 7 21848 2 1 74 SER H H -10.249 -13.865 -2.318 1.00 . B B . 74 SER H 1 1 7 21849 2 1 74 SER HA H -7.332 -14.111 -2.376 1.00 . B B . 74 SER HA 1 1 7 21850 2 1 74 SER HB2 H -7.750 -14.564 -4.947 1.00 . B B . 74 SER HB2 1 1 7 21851 2 1 74 SER HB3 H -7.719 -15.871 -3.767 1.00 . B B . 74 SER HB3 1 1 7 21852 2 1 74 SER HG H -9.925 -14.662 -5.030 1.00 . B B . 74 SER HG 1 1 7 21853 2 1 74 SER N N -9.368 -14.119 -2.033 1.00 . B B . 74 SER N 1 1 7 21854 2 1 74 SER O O -7.044 -12.198 -4.087 1.00 . B B . 74 SER O 1 1 7 21855 2 1 74 SER OG O -9.571 -15.327 -4.435 1.00 . B B . 74 SER OG 1 1 7 21856 2 1 75 GLU C C -8.296 -9.462 -3.368 1.00 . B B . 75 GLU C 1 1 7 21857 2 1 75 GLU CA C -9.215 -10.473 -4.092 1.00 . B B . 75 GLU CA 1 1 7 21858 2 1 75 GLU CB C -10.642 -9.961 -3.986 1.00 . B B . 75 GLU CB 1 1 7 21859 2 1 75 GLU CD C -11.800 -10.782 -6.071 1.00 . B B . 75 GLU CD 1 1 7 21860 2 1 75 GLU CG C -11.690 -10.887 -4.563 1.00 . B B . 75 GLU CG 1 1 7 21861 2 1 75 GLU H H -9.978 -12.207 -3.149 1.00 . B B . 75 GLU H 1 1 7 21862 2 1 75 GLU HA H -8.937 -10.524 -5.126 1.00 . B B . 75 GLU HA 1 1 7 21863 2 1 75 GLU HB2 H -10.874 -9.811 -2.941 1.00 . B B . 75 GLU HB2 1 1 7 21864 2 1 75 GLU HB3 H -10.705 -9.025 -4.499 1.00 . B B . 75 GLU HB3 1 1 7 21865 2 1 75 GLU HG2 H -11.431 -11.897 -4.308 1.00 . B B . 75 GLU HG2 1 1 7 21866 2 1 75 GLU HG3 H -12.646 -10.635 -4.122 1.00 . B B . 75 GLU HG3 1 1 7 21867 2 1 75 GLU N N -9.171 -11.830 -3.540 1.00 . B B . 75 GLU N 1 1 7 21868 2 1 75 GLU O O -8.490 -8.254 -3.508 1.00 . B B . 75 GLU O 1 1 7 21869 2 1 75 GLU OE1 O -12.444 -9.827 -6.555 1.00 . B B . 75 GLU OE1 1 1 7 21870 2 1 75 GLU OE2 O -11.241 -11.655 -6.768 1.00 . B B . 75 GLU OE2 1 1 7 21871 2 1 76 TYR C C -5.640 -8.183 -2.803 1.00 . B B . 76 TYR C 1 1 7 21872 2 1 76 TYR CA C -6.441 -9.044 -1.861 1.00 . B B . 76 TYR CA 1 1 7 21873 2 1 76 TYR CB C -5.538 -9.836 -0.913 1.00 . B B . 76 TYR CB 1 1 7 21874 2 1 76 TYR CD1 C -6.725 -8.801 1.059 1.00 . B B . 76 TYR CD1 1 1 7 21875 2 1 76 TYR CD2 C -5.664 -10.906 1.350 1.00 . B B . 76 TYR CD2 1 1 7 21876 2 1 76 TYR CE1 C -7.139 -8.815 2.355 1.00 . B B . 76 TYR CE1 1 1 7 21877 2 1 76 TYR CE2 C -6.081 -10.934 2.661 1.00 . B B . 76 TYR CE2 1 1 7 21878 2 1 76 TYR CG C -5.979 -9.838 0.527 1.00 . B B . 76 TYR CG 1 1 7 21879 2 1 76 TYR CZ C -6.822 -9.886 3.164 1.00 . B B . 76 TYR CZ 1 1 7 21880 2 1 76 TYR H H -7.150 -10.878 -2.546 1.00 . B B . 76 TYR H 1 1 7 21881 2 1 76 TYR HA H -7.085 -8.415 -1.293 1.00 . B B . 76 TYR HA 1 1 7 21882 2 1 76 TYR HB2 H -5.533 -10.860 -1.228 1.00 . B B . 76 TYR HB2 1 1 7 21883 2 1 76 TYR HB3 H -4.538 -9.436 -0.958 1.00 . B B . 76 TYR HB3 1 1 7 21884 2 1 76 TYR HD1 H -6.981 -7.960 0.442 1.00 . B B . 76 TYR HD1 1 1 7 21885 2 1 76 TYR HD2 H -5.073 -11.720 0.952 1.00 . B B . 76 TYR HD2 1 1 7 21886 2 1 76 TYR HE1 H -7.740 -7.999 2.725 1.00 . B B . 76 TYR HE1 1 1 7 21887 2 1 76 TYR HE2 H -5.839 -11.779 3.280 1.00 . B B . 76 TYR HE2 1 1 7 21888 2 1 76 TYR HH H -8.157 -9.617 4.521 1.00 . B B . 76 TYR HH 1 1 7 21889 2 1 76 TYR N N -7.304 -9.932 -2.606 1.00 . B B . 76 TYR N 1 1 7 21890 2 1 76 TYR O O -5.260 -7.059 -2.481 1.00 . B B . 76 TYR O 1 1 7 21891 2 1 76 TYR OH O -7.242 -9.906 4.474 1.00 . B B . 76 TYR OH 1 1 7 21892 2 1 77 TRP C C -5.452 -6.654 -5.250 1.00 . B B . 77 TRP C 1 1 7 21893 2 1 77 TRP CA C -4.694 -7.955 -5.010 1.00 . B B . 77 TRP CA 1 1 7 21894 2 1 77 TRP CB C -4.631 -8.767 -6.298 1.00 . B B . 77 TRP CB 1 1 7 21895 2 1 77 TRP CD1 C -6.882 -8.121 -7.300 1.00 . B B . 77 TRP CD1 1 1 7 21896 2 1 77 TRP CD2 C -6.623 -10.319 -6.982 1.00 . B B . 77 TRP CD2 1 1 7 21897 2 1 77 TRP CE2 C -7.894 -10.094 -7.539 1.00 . B B . 77 TRP CE2 1 1 7 21898 2 1 77 TRP CE3 C -6.237 -11.627 -6.692 1.00 . B B . 77 TRP CE3 1 1 7 21899 2 1 77 TRP CG C -5.989 -9.043 -6.850 1.00 . B B . 77 TRP CG 1 1 7 21900 2 1 77 TRP CH2 C -8.378 -12.405 -7.511 1.00 . B B . 77 TRP CH2 1 1 7 21901 2 1 77 TRP CZ2 C -8.783 -11.131 -7.809 1.00 . B B . 77 TRP CZ2 1 1 7 21902 2 1 77 TRP CZ3 C -7.118 -12.657 -6.957 1.00 . B B . 77 TRP CZ3 1 1 7 21903 2 1 77 TRP H H -5.692 -9.630 -4.168 1.00 . B B . 77 TRP H 1 1 7 21904 2 1 77 TRP HA H -3.691 -7.719 -4.669 1.00 . B B . 77 TRP HA 1 1 7 21905 2 1 77 TRP HB2 H -4.067 -8.219 -7.040 1.00 . B B . 77 TRP HB2 1 1 7 21906 2 1 77 TRP HB3 H -4.147 -9.713 -6.103 1.00 . B B . 77 TRP HB3 1 1 7 21907 2 1 77 TRP HD1 H -6.702 -7.054 -7.314 1.00 . B B . 77 TRP HD1 1 1 7 21908 2 1 77 TRP HE1 H -8.802 -8.291 -8.094 1.00 . B B . 77 TRP HE1 1 1 7 21909 2 1 77 TRP HE3 H -5.271 -11.839 -6.265 1.00 . B B . 77 TRP HE3 1 1 7 21910 2 1 77 TRP HH2 H -9.034 -13.239 -7.697 1.00 . B B . 77 TRP HH2 1 1 7 21911 2 1 77 TRP HZ2 H -9.758 -10.953 -8.237 1.00 . B B . 77 TRP HZ2 1 1 7 21912 2 1 77 TRP HZ3 H -6.838 -13.675 -6.735 1.00 . B B . 77 TRP HZ3 1 1 7 21913 2 1 77 TRP N N -5.392 -8.712 -3.983 1.00 . B B . 77 TRP N 1 1 7 21914 2 1 77 TRP NE1 N -8.025 -8.741 -7.724 1.00 . B B . 77 TRP NE1 1 1 7 21915 2 1 77 TRP O O -4.914 -5.705 -5.809 1.00 . B B . 77 TRP O 1 1 7 21916 2 1 78 ARG C C -6.990 -4.348 -4.080 1.00 . B B . 78 ARG C 1 1 7 21917 2 1 78 ARG CA C -7.529 -5.442 -4.987 1.00 . B B . 78 ARG CA 1 1 7 21918 2 1 78 ARG CB C -8.998 -5.753 -4.691 1.00 . B B . 78 ARG CB 1 1 7 21919 2 1 78 ARG CD C -10.144 -6.142 -6.899 1.00 . B B . 78 ARG CD 1 1 7 21920 2 1 78 ARG CG C -9.584 -6.780 -5.636 1.00 . B B . 78 ARG CG 1 1 7 21921 2 1 78 ARG CZ C -9.336 -4.606 -8.642 1.00 . B B . 78 ARG CZ 1 1 7 21922 2 1 78 ARG H H -7.143 -7.426 -4.477 1.00 . B B . 78 ARG H 1 1 7 21923 2 1 78 ARG HA H -7.436 -5.124 -6.003 1.00 . B B . 78 ARG HA 1 1 7 21924 2 1 78 ARG HB2 H -9.075 -6.143 -3.687 1.00 . B B . 78 ARG HB2 1 1 7 21925 2 1 78 ARG HB3 H -9.588 -4.844 -4.770 1.00 . B B . 78 ARG HB3 1 1 7 21926 2 1 78 ARG HD2 H -10.653 -6.902 -7.472 1.00 . B B . 78 ARG HD2 1 1 7 21927 2 1 78 ARG HD3 H -10.848 -5.375 -6.616 1.00 . B B . 78 ARG HD3 1 1 7 21928 2 1 78 ARG HE H -8.186 -5.864 -7.609 1.00 . B B . 78 ARG HE 1 1 7 21929 2 1 78 ARG HG2 H -8.813 -7.482 -5.913 1.00 . B B . 78 ARG HG2 1 1 7 21930 2 1 78 ARG HG3 H -10.374 -7.295 -5.127 1.00 . B B . 78 ARG HG3 1 1 7 21931 2 1 78 ARG HH11 H -11.327 -4.531 -8.302 1.00 . B B . 78 ARG HH11 1 1 7 21932 2 1 78 ARG HH12 H -10.741 -3.454 -9.525 1.00 . B B . 78 ARG HH12 1 1 7 21933 2 1 78 ARG HH21 H -7.404 -4.450 -9.214 1.00 . B B . 78 ARG HH21 1 1 7 21934 2 1 78 ARG HH22 H -8.511 -3.407 -10.044 1.00 . B B . 78 ARG HH22 1 1 7 21935 2 1 78 ARG N N -6.728 -6.627 -4.846 1.00 . B B . 78 ARG N 1 1 7 21936 2 1 78 ARG NE N -9.103 -5.546 -7.732 1.00 . B B . 78 ARG NE 1 1 7 21937 2 1 78 ARG NH1 N -10.569 -4.160 -8.839 1.00 . B B . 78 ARG NH1 1 1 7 21938 2 1 78 ARG NH2 N -8.335 -4.114 -9.359 1.00 . B B . 78 ARG NH2 1 1 7 21939 2 1 78 ARG O O -7.138 -3.168 -4.381 1.00 . B B . 78 ARG O 1 1 7 21940 2 1 79 LEU C C -4.444 -3.260 -2.655 1.00 . B B . 79 LEU C 1 1 7 21941 2 1 79 LEU CA C -5.748 -3.774 -2.065 1.00 . B B . 79 LEU CA 1 1 7 21942 2 1 79 LEU CB C -5.431 -4.358 -0.673 1.00 . B B . 79 LEU CB 1 1 7 21943 2 1 79 LEU CD1 C -5.006 -6.657 0.216 1.00 . B B . 79 LEU CD1 1 1 7 21944 2 1 79 LEU CD2 C -7.073 -5.443 0.880 1.00 . B B . 79 LEU CD2 1 1 7 21945 2 1 79 LEU CG C -6.085 -5.683 -0.251 1.00 . B B . 79 LEU CG 1 1 7 21946 2 1 79 LEU H H -6.224 -5.694 -2.792 1.00 . B B . 79 LEU H 1 1 7 21947 2 1 79 LEU HA H -6.425 -2.946 -1.963 1.00 . B B . 79 LEU HA 1 1 7 21948 2 1 79 LEU HB2 H -4.370 -4.509 -0.634 1.00 . B B . 79 LEU HB2 1 1 7 21949 2 1 79 LEU HB3 H -5.690 -3.611 0.063 1.00 . B B . 79 LEU HB3 1 1 7 21950 2 1 79 LEU HD11 H -5.188 -6.928 1.245 1.00 . B B . 79 LEU HD11 1 1 7 21951 2 1 79 LEU HD12 H -4.040 -6.195 0.138 1.00 . B B . 79 LEU HD12 1 1 7 21952 2 1 79 LEU HD13 H -5.030 -7.542 -0.395 1.00 . B B . 79 LEU HD13 1 1 7 21953 2 1 79 LEU HD21 H -7.612 -4.528 0.701 1.00 . B B . 79 LEU HD21 1 1 7 21954 2 1 79 LEU HD22 H -6.536 -5.366 1.815 1.00 . B B . 79 LEU HD22 1 1 7 21955 2 1 79 LEU HD23 H -7.768 -6.267 0.933 1.00 . B B . 79 LEU HD23 1 1 7 21956 2 1 79 LEU HG H -6.614 -6.133 -1.081 1.00 . B B . 79 LEU HG 1 1 7 21957 2 1 79 LEU N N -6.338 -4.743 -2.975 1.00 . B B . 79 LEU N 1 1 7 21958 2 1 79 LEU O O -3.919 -2.233 -2.225 1.00 . B B . 79 LEU O 1 1 7 21959 2 1 80 ILE C C -2.639 -2.114 -4.605 1.00 . B B . 80 ILE C 1 1 7 21960 2 1 80 ILE CA C -2.670 -3.615 -4.271 1.00 . B B . 80 ILE CA 1 1 7 21961 2 1 80 ILE CB C -2.406 -4.510 -5.518 1.00 . B B . 80 ILE CB 1 1 7 21962 2 1 80 ILE CD1 C -0.555 -5.566 -6.907 1.00 . B B . 80 ILE CD1 1 1 7 21963 2 1 80 ILE CG1 C -0.902 -4.673 -5.736 1.00 . B B . 80 ILE CG1 1 1 7 21964 2 1 80 ILE CG2 C -3.062 -3.952 -6.777 1.00 . B B . 80 ILE CG2 1 1 7 21965 2 1 80 ILE H H -4.389 -4.776 -3.960 1.00 . B B . 80 ILE H 1 1 7 21966 2 1 80 ILE HA H -1.886 -3.810 -3.552 1.00 . B B . 80 ILE HA 1 1 7 21967 2 1 80 ILE HB H -2.842 -5.496 -5.324 1.00 . B B . 80 ILE HB 1 1 7 21968 2 1 80 ILE HD11 H -1.006 -5.172 -7.806 1.00 . B B . 80 ILE HD11 1 1 7 21969 2 1 80 ILE HD12 H -0.927 -6.563 -6.723 1.00 . B B . 80 ILE HD12 1 1 7 21970 2 1 80 ILE HD13 H 0.518 -5.599 -7.028 1.00 . B B . 80 ILE HD13 1 1 7 21971 2 1 80 ILE HG12 H -0.464 -3.703 -5.917 1.00 . B B . 80 ILE HG12 1 1 7 21972 2 1 80 ILE HG13 H -0.462 -5.102 -4.848 1.00 . B B . 80 ILE HG13 1 1 7 21973 2 1 80 ILE HG21 H -4.129 -3.886 -6.633 1.00 . B B . 80 ILE HG21 1 1 7 21974 2 1 80 ILE HG22 H -2.853 -4.604 -7.611 1.00 . B B . 80 ILE HG22 1 1 7 21975 2 1 80 ILE HG23 H -2.666 -2.968 -6.982 1.00 . B B . 80 ILE HG23 1 1 7 21976 2 1 80 ILE N N -3.921 -3.980 -3.643 1.00 . B B . 80 ILE N 1 1 7 21977 2 1 80 ILE O O -1.726 -1.401 -4.191 1.00 . B B . 80 ILE O 1 1 7 21978 2 1 81 GLY C C -4.378 0.601 -4.593 1.00 . B B . 81 GLY C 1 1 7 21979 2 1 81 GLY CA C -3.714 -0.231 -5.685 1.00 . B B . 81 GLY CA 1 1 7 21980 2 1 81 GLY H H -4.340 -2.251 -5.652 1.00 . B B . 81 GLY H 1 1 7 21981 2 1 81 GLY HA2 H -2.713 0.146 -5.845 1.00 . B B . 81 GLY HA2 1 1 7 21982 2 1 81 GLY HA3 H -4.278 -0.119 -6.599 1.00 . B B . 81 GLY HA3 1 1 7 21983 2 1 81 GLY N N -3.638 -1.643 -5.348 1.00 . B B . 81 GLY N 1 1 7 21984 2 1 81 GLY O O -4.488 1.821 -4.719 1.00 . B B . 81 GLY O 1 1 7 21985 2 1 82 GLU C C -4.535 1.289 -1.487 1.00 . B B . 82 GLU C 1 1 7 21986 2 1 82 GLU CA C -5.503 0.621 -2.423 1.00 . B B . 82 GLU CA 1 1 7 21987 2 1 82 GLU CB C -6.334 -0.361 -1.649 1.00 . B B . 82 GLU CB 1 1 7 21988 2 1 82 GLU CD C -8.518 0.171 -2.798 1.00 . B B . 82 GLU CD 1 1 7 21989 2 1 82 GLU CG C -7.509 -0.901 -2.438 1.00 . B B . 82 GLU CG 1 1 7 21990 2 1 82 GLU H H -4.679 -1.018 -3.453 1.00 . B B . 82 GLU H 1 1 7 21991 2 1 82 GLU HA H -6.144 1.358 -2.841 1.00 . B B . 82 GLU HA 1 1 7 21992 2 1 82 GLU HB2 H -5.691 -1.172 -1.371 1.00 . B B . 82 GLU HB2 1 1 7 21993 2 1 82 GLU HB3 H -6.710 0.118 -0.759 1.00 . B B . 82 GLU HB3 1 1 7 21994 2 1 82 GLU HG2 H -7.133 -1.335 -3.347 1.00 . B B . 82 GLU HG2 1 1 7 21995 2 1 82 GLU HG3 H -8.000 -1.662 -1.854 1.00 . B B . 82 GLU HG3 1 1 7 21996 2 1 82 GLU N N -4.823 -0.057 -3.519 1.00 . B B . 82 GLU N 1 1 7 21997 2 1 82 GLU O O -4.636 2.488 -1.226 1.00 . B B . 82 GLU O 1 1 7 21998 2 1 82 GLU OE1 O -9.152 0.724 -1.875 1.00 . B B . 82 GLU OE1 1 1 7 21999 2 1 82 GLU OE2 O -8.671 0.464 -4.003 1.00 . B B . 82 GLU OE2 1 1 7 22000 2 1 83 LEU C C -1.879 2.227 -0.783 1.00 . B B . 83 LEU C 1 1 7 22001 2 1 83 LEU CA C -2.587 1.079 -0.085 1.00 . B B . 83 LEU CA 1 1 7 22002 2 1 83 LEU CB C -1.590 0.020 0.375 1.00 . B B . 83 LEU CB 1 1 7 22003 2 1 83 LEU CD1 C -3.130 -1.947 0.617 1.00 . B B . 83 LEU CD1 1 1 7 22004 2 1 83 LEU CD2 C -1.032 -1.829 1.972 1.00 . B B . 83 LEU CD2 1 1 7 22005 2 1 83 LEU CG C -2.156 -1.029 1.337 1.00 . B B . 83 LEU CG 1 1 7 22006 2 1 83 LEU H H -3.529 -0.420 -1.235 1.00 . B B . 83 LEU H 1 1 7 22007 2 1 83 LEU HA H -3.106 1.476 0.775 1.00 . B B . 83 LEU HA 1 1 7 22008 2 1 83 LEU HB2 H -1.205 -0.490 -0.499 1.00 . B B . 83 LEU HB2 1 1 7 22009 2 1 83 LEU HB3 H -0.774 0.524 0.868 1.00 . B B . 83 LEU HB3 1 1 7 22010 2 1 83 LEU HD11 H -2.673 -2.318 -0.289 1.00 . B B . 83 LEU HD11 1 1 7 22011 2 1 83 LEU HD12 H -4.027 -1.399 0.370 1.00 . B B . 83 LEU HD12 1 1 7 22012 2 1 83 LEU HD13 H -3.382 -2.778 1.259 1.00 . B B . 83 LEU HD13 1 1 7 22013 2 1 83 LEU HD21 H -0.337 -2.138 1.209 1.00 . B B . 83 LEU HD21 1 1 7 22014 2 1 83 LEU HD22 H -1.440 -2.702 2.458 1.00 . B B . 83 LEU HD22 1 1 7 22015 2 1 83 LEU HD23 H -0.518 -1.217 2.700 1.00 . B B . 83 LEU HD23 1 1 7 22016 2 1 83 LEU HG H -2.698 -0.527 2.127 1.00 . B B . 83 LEU HG 1 1 7 22017 2 1 83 LEU N N -3.581 0.520 -0.979 1.00 . B B . 83 LEU N 1 1 7 22018 2 1 83 LEU O O -1.122 2.970 -0.167 1.00 . B B . 83 LEU O 1 1 7 22019 2 1 84 ALA C C -2.390 4.683 -2.688 1.00 . B B . 84 ALA C 1 1 7 22020 2 1 84 ALA CA C -1.517 3.430 -2.833 1.00 . B B . 84 ALA CA 1 1 7 22021 2 1 84 ALA CB C -1.357 3.064 -4.291 1.00 . B B . 84 ALA CB 1 1 7 22022 2 1 84 ALA H H -2.530 1.599 -2.584 1.00 . B B . 84 ALA H 1 1 7 22023 2 1 84 ALA HA H -0.544 3.627 -2.414 1.00 . B B . 84 ALA HA 1 1 7 22024 2 1 84 ALA HB1 H -0.467 2.468 -4.416 1.00 . B B . 84 ALA HB1 1 1 7 22025 2 1 84 ALA HB2 H -1.280 3.963 -4.880 1.00 . B B . 84 ALA HB2 1 1 7 22026 2 1 84 ALA HB3 H -2.217 2.497 -4.609 1.00 . B B . 84 ALA HB3 1 1 7 22027 2 1 84 ALA N N -2.072 2.327 -2.095 1.00 . B B . 84 ALA N 1 1 7 22028 2 1 84 ALA O O -1.876 5.800 -2.648 1.00 . B B . 84 ALA O 1 1 7 22029 2 1 85 LYS C C -4.130 6.615 -1.439 1.00 . B B . 85 LYS C 1 1 7 22030 2 1 85 LYS CA C -4.653 5.627 -2.458 1.00 . B B . 85 LYS CA 1 1 7 22031 2 1 85 LYS CB C -6.045 5.139 -2.061 1.00 . B B . 85 LYS CB 1 1 7 22032 2 1 85 LYS CD C -7.830 3.599 -3.013 1.00 . B B . 85 LYS CD 1 1 7 22033 2 1 85 LYS CE C -8.327 3.515 -1.574 1.00 . B B . 85 LYS CE 1 1 7 22034 2 1 85 LYS CG C -6.946 4.823 -3.252 1.00 . B B . 85 LYS CG 1 1 7 22035 2 1 85 LYS H H -4.078 3.586 -2.674 1.00 . B B . 85 LYS H 1 1 7 22036 2 1 85 LYS HA H -4.726 6.135 -3.388 1.00 . B B . 85 LYS HA 1 1 7 22037 2 1 85 LYS HB2 H -5.953 4.246 -1.464 1.00 . B B . 85 LYS HB2 1 1 7 22038 2 1 85 LYS HB3 H -6.526 5.904 -1.470 1.00 . B B . 85 LYS HB3 1 1 7 22039 2 1 85 LYS HD2 H -8.685 3.656 -3.671 1.00 . B B . 85 LYS HD2 1 1 7 22040 2 1 85 LYS HD3 H -7.268 2.716 -3.243 1.00 . B B . 85 LYS HD3 1 1 7 22041 2 1 85 LYS HE2 H -8.178 4.477 -1.109 1.00 . B B . 85 LYS HE2 1 1 7 22042 2 1 85 LYS HE3 H -9.379 3.271 -1.578 1.00 . B B . 85 LYS HE3 1 1 7 22043 2 1 85 LYS HG2 H -7.581 5.676 -3.442 1.00 . B B . 85 LYS HG2 1 1 7 22044 2 1 85 LYS HG3 H -6.324 4.641 -4.116 1.00 . B B . 85 LYS HG3 1 1 7 22045 2 1 85 LYS HZ1 H -8.055 1.568 -0.875 1.00 . B B . 85 LYS HZ1 1 1 7 22046 2 1 85 LYS HZ2 H -7.570 2.764 0.219 1.00 . B B . 85 LYS HZ2 1 1 7 22047 2 1 85 LYS HZ3 H -6.618 2.417 -1.131 1.00 . B B . 85 LYS HZ3 1 1 7 22048 2 1 85 LYS N N -3.720 4.497 -2.617 1.00 . B B . 85 LYS N 1 1 7 22049 2 1 85 LYS NZ N -7.592 2.494 -0.785 1.00 . B B . 85 LYS NZ 1 1 7 22050 2 1 85 LYS O O -4.369 7.817 -1.529 1.00 . B B . 85 LYS O 1 1 7 22051 2 1 86 GLU C C -1.496 7.481 0.096 1.00 . B B . 86 GLU C 1 1 7 22052 2 1 86 GLU CA C -2.823 6.896 0.572 1.00 . B B . 86 GLU CA 1 1 7 22053 2 1 86 GLU CB C -2.610 6.065 1.845 1.00 . B B . 86 GLU CB 1 1 7 22054 2 1 86 GLU CD C -1.617 3.960 2.855 1.00 . B B . 86 GLU CD 1 1 7 22055 2 1 86 GLU CG C -1.915 4.742 1.591 1.00 . B B . 86 GLU CG 1 1 7 22056 2 1 86 GLU H H -3.298 5.117 -0.466 1.00 . B B . 86 GLU H 1 1 7 22057 2 1 86 GLU HA H -3.500 7.707 0.785 1.00 . B B . 86 GLU HA 1 1 7 22058 2 1 86 GLU HB2 H -2.002 6.630 2.533 1.00 . B B . 86 GLU HB2 1 1 7 22059 2 1 86 GLU HB3 H -3.568 5.864 2.300 1.00 . B B . 86 GLU HB3 1 1 7 22060 2 1 86 GLU HG2 H -2.547 4.136 0.964 1.00 . B B . 86 GLU HG2 1 1 7 22061 2 1 86 GLU HG3 H -0.985 4.937 1.083 1.00 . B B . 86 GLU HG3 1 1 7 22062 2 1 86 GLU N N -3.423 6.084 -0.471 1.00 . B B . 86 GLU N 1 1 7 22063 2 1 86 GLU O O -1.205 8.655 0.315 1.00 . B B . 86 GLU O 1 1 7 22064 2 1 86 GLU OE1 O -0.775 4.416 3.650 1.00 . B B . 86 GLU OE1 1 1 7 22065 2 1 86 GLU OE2 O -2.216 2.882 3.037 1.00 . B B . 86 GLU OE2 1 1 7 22066 2 1 87 VAL C C 0.536 7.862 -2.377 1.00 . B B . 87 VAL C 1 1 7 22067 2 1 87 VAL CA C 0.605 7.060 -1.069 1.00 . B B . 87 VAL CA 1 1 7 22068 2 1 87 VAL CB C 1.526 5.826 -1.244 1.00 . B B . 87 VAL CB 1 1 7 22069 2 1 87 VAL CG1 C 2.813 6.199 -1.955 1.00 . B B . 87 VAL CG1 1 1 7 22070 2 1 87 VAL CG2 C 1.824 5.205 0.113 1.00 . B B . 87 VAL CG2 1 1 7 22071 2 1 87 VAL H H -1.023 5.747 -0.775 1.00 . B B . 87 VAL H 1 1 7 22072 2 1 87 VAL HA H 1.048 7.683 -0.314 1.00 . B B . 87 VAL HA 1 1 7 22073 2 1 87 VAL HB H 1.016 5.086 -1.843 1.00 . B B . 87 VAL HB 1 1 7 22074 2 1 87 VAL HG11 H 3.271 7.038 -1.452 1.00 . B B . 87 VAL HG11 1 1 7 22075 2 1 87 VAL HG12 H 2.595 6.467 -2.978 1.00 . B B . 87 VAL HG12 1 1 7 22076 2 1 87 VAL HG13 H 3.487 5.363 -1.941 1.00 . B B . 87 VAL HG13 1 1 7 22077 2 1 87 VAL HG21 H 0.909 4.825 0.543 1.00 . B B . 87 VAL HG21 1 1 7 22078 2 1 87 VAL HG22 H 2.245 5.955 0.767 1.00 . B B . 87 VAL HG22 1 1 7 22079 2 1 87 VAL HG23 H 2.529 4.395 -0.008 1.00 . B B . 87 VAL HG23 1 1 7 22080 2 1 87 VAL N N -0.707 6.653 -0.582 1.00 . B B . 87 VAL N 1 1 7 22081 2 1 87 VAL O O 1.552 8.372 -2.847 1.00 . B B . 87 VAL O 1 1 7 22082 2 1 88 ARG C C -0.712 10.231 -4.026 1.00 . B B . 88 ARG C 1 1 7 22083 2 1 88 ARG CA C -0.796 8.720 -4.214 1.00 . B B . 88 ARG CA 1 1 7 22084 2 1 88 ARG CB C -2.116 8.346 -4.886 1.00 . B B . 88 ARG CB 1 1 7 22085 2 1 88 ARG CD C -3.538 8.423 -6.957 1.00 . B B . 88 ARG CD 1 1 7 22086 2 1 88 ARG CG C -2.258 8.902 -6.292 1.00 . B B . 88 ARG CG 1 1 7 22087 2 1 88 ARG CZ C -4.634 8.560 -9.154 1.00 . B B . 88 ARG CZ 1 1 7 22088 2 1 88 ARG H H -1.441 7.599 -2.529 1.00 . B B . 88 ARG H 1 1 7 22089 2 1 88 ARG HA H 0.017 8.422 -4.856 1.00 . B B . 88 ARG HA 1 1 7 22090 2 1 88 ARG HB2 H -2.189 7.269 -4.935 1.00 . B B . 88 ARG HB2 1 1 7 22091 2 1 88 ARG HB3 H -2.932 8.726 -4.288 1.00 . B B . 88 ARG HB3 1 1 7 22092 2 1 88 ARG HD2 H -3.536 7.343 -6.976 1.00 . B B . 88 ARG HD2 1 1 7 22093 2 1 88 ARG HD3 H -4.381 8.771 -6.379 1.00 . B B . 88 ARG HD3 1 1 7 22094 2 1 88 ARG HE H -2.984 9.555 -8.638 1.00 . B B . 88 ARG HE 1 1 7 22095 2 1 88 ARG HG2 H -2.273 9.980 -6.243 1.00 . B B . 88 ARG HG2 1 1 7 22096 2 1 88 ARG HG3 H -1.413 8.579 -6.883 1.00 . B B . 88 ARG HG3 1 1 7 22097 2 1 88 ARG HH11 H -5.533 7.322 -7.832 1.00 . B B . 88 ARG HH11 1 1 7 22098 2 1 88 ARG HH12 H -6.294 7.431 -9.384 1.00 . B B . 88 ARG HH12 1 1 7 22099 2 1 88 ARG HH21 H -3.977 9.704 -10.684 1.00 . B B . 88 ARG HH21 1 1 7 22100 2 1 88 ARG HH22 H -5.410 8.785 -11.006 1.00 . B B . 88 ARG HH22 1 1 7 22101 2 1 88 ARG N N -0.650 7.994 -2.953 1.00 . B B . 88 ARG N 1 1 7 22102 2 1 88 ARG NE N -3.661 8.920 -8.324 1.00 . B B . 88 ARG NE 1 1 7 22103 2 1 88 ARG NH1 N -5.563 7.700 -8.757 1.00 . B B . 88 ARG NH1 1 1 7 22104 2 1 88 ARG NH2 N -4.678 9.057 -10.382 1.00 . B B . 88 ARG NH2 1 1 7 22105 2 1 88 ARG O O 0.073 10.902 -4.693 1.00 . B B . 88 ARG O 1 1 7 22106 2 1 89 LYS C C -0.403 12.560 -1.936 1.00 . B B . 89 LYS C 1 1 7 22107 2 1 89 LYS CA C -1.531 12.197 -2.864 1.00 . B B . 89 LYS CA 1 1 7 22108 2 1 89 LYS CB C -2.847 12.634 -2.239 1.00 . B B . 89 LYS CB 1 1 7 22109 2 1 89 LYS CD C -4.044 10.545 -1.286 1.00 . B B . 89 LYS CD 1 1 7 22110 2 1 89 LYS CE C -4.559 10.379 -2.732 1.00 . B B . 89 LYS CE 1 1 7 22111 2 1 89 LYS CG C -3.246 11.832 -0.996 1.00 . B B . 89 LYS CG 1 1 7 22112 2 1 89 LYS H H -2.081 10.172 -2.590 1.00 . B B . 89 LYS H 1 1 7 22113 2 1 89 LYS HA H -1.394 12.710 -3.804 1.00 . B B . 89 LYS HA 1 1 7 22114 2 1 89 LYS HB2 H -2.755 13.673 -1.950 1.00 . B B . 89 LYS HB2 1 1 7 22115 2 1 89 LYS HB3 H -3.619 12.554 -2.974 1.00 . B B . 89 LYS HB3 1 1 7 22116 2 1 89 LYS HD2 H -3.408 9.706 -1.064 1.00 . B B . 89 LYS HD2 1 1 7 22117 2 1 89 LYS HD3 H -4.888 10.527 -0.614 1.00 . B B . 89 LYS HD3 1 1 7 22118 2 1 89 LYS HE2 H -3.724 10.363 -3.406 1.00 . B B . 89 LYS HE2 1 1 7 22119 2 1 89 LYS HE3 H -5.079 9.435 -2.797 1.00 . B B . 89 LYS HE3 1 1 7 22120 2 1 89 LYS HG2 H -2.333 11.543 -0.447 1.00 . B B . 89 LYS HG2 1 1 7 22121 2 1 89 LYS HG3 H -3.849 12.473 -0.366 1.00 . B B . 89 LYS HG3 1 1 7 22122 2 1 89 LYS HZ1 H -6.450 11.085 -3.264 1.00 . B B . 89 LYS HZ1 1 1 7 22123 2 1 89 LYS HZ2 H -5.180 11.840 -4.084 1.00 . B B . 89 LYS HZ2 1 1 7 22124 2 1 89 LYS HZ3 H -5.487 12.232 -2.469 1.00 . B B . 89 LYS HZ3 1 1 7 22125 2 1 89 LYS N N -1.518 10.761 -3.123 1.00 . B B . 89 LYS N 1 1 7 22126 2 1 89 LYS NZ N -5.486 11.459 -3.165 1.00 . B B . 89 LYS NZ 1 1 7 22127 2 1 89 LYS O O 0.188 13.635 -2.024 1.00 . B B . 89 LYS O 1 1 7 22128 2 1 90 GLU C C 2.267 12.013 -0.786 1.00 . B B . 90 GLU C 1 1 7 22129 2 1 90 GLU CA C 0.932 11.808 -0.078 1.00 . B B . 90 GLU CA 1 1 7 22130 2 1 90 GLU CB C 0.946 10.589 0.825 1.00 . B B . 90 GLU CB 1 1 7 22131 2 1 90 GLU CD C -0.107 9.442 2.814 1.00 . B B . 90 GLU CD 1 1 7 22132 2 1 90 GLU CG C -0.171 10.612 1.847 1.00 . B B . 90 GLU CG 1 1 7 22133 2 1 90 GLU H H -0.646 10.812 -1.025 1.00 . B B . 90 GLU H 1 1 7 22134 2 1 90 GLU HA H 0.711 12.683 0.514 1.00 . B B . 90 GLU HA 1 1 7 22135 2 1 90 GLU HB2 H 0.807 9.715 0.208 1.00 . B B . 90 GLU HB2 1 1 7 22136 2 1 90 GLU HB3 H 1.893 10.527 1.341 1.00 . B B . 90 GLU HB3 1 1 7 22137 2 1 90 GLU HG2 H -0.101 11.531 2.414 1.00 . B B . 90 GLU HG2 1 1 7 22138 2 1 90 GLU HG3 H -1.119 10.586 1.313 1.00 . B B . 90 GLU HG3 1 1 7 22139 2 1 90 GLU N N -0.123 11.641 -1.038 1.00 . B B . 90 GLU N 1 1 7 22140 2 1 90 GLU O O 3.237 12.468 -0.180 1.00 . B B . 90 GLU O 1 1 7 22141 2 1 90 GLU OE1 O 0.789 9.441 3.684 1.00 . B B . 90 GLU OE1 1 1 7 22142 2 1 90 GLU OE2 O -0.950 8.529 2.703 1.00 . B B . 90 GLU OE2 1 1 7 22143 2 1 91 LYS C C 3.912 13.328 -2.858 1.00 . B B . 91 LYS C 1 1 7 22144 2 1 91 LYS CA C 3.517 11.856 -2.865 1.00 . B B . 91 LYS CA 1 1 7 22145 2 1 91 LYS CB C 3.308 11.361 -4.301 1.00 . B B . 91 LYS CB 1 1 7 22146 2 1 91 LYS CD C 2.369 11.760 -6.595 1.00 . B B . 91 LYS CD 1 1 7 22147 2 1 91 LYS CE C 1.685 12.755 -7.518 1.00 . B B . 91 LYS CE 1 1 7 22148 2 1 91 LYS CG C 2.532 12.321 -5.192 1.00 . B B . 91 LYS CG 1 1 7 22149 2 1 91 LYS H H 1.532 11.261 -2.499 1.00 . B B . 91 LYS H 1 1 7 22150 2 1 91 LYS HA H 4.298 11.285 -2.414 1.00 . B B . 91 LYS HA 1 1 7 22151 2 1 91 LYS HB2 H 4.274 11.192 -4.751 1.00 . B B . 91 LYS HB2 1 1 7 22152 2 1 91 LYS HB3 H 2.771 10.424 -4.268 1.00 . B B . 91 LYS HB3 1 1 7 22153 2 1 91 LYS HD2 H 3.346 11.526 -6.994 1.00 . B B . 91 LYS HD2 1 1 7 22154 2 1 91 LYS HD3 H 1.775 10.859 -6.545 1.00 . B B . 91 LYS HD3 1 1 7 22155 2 1 91 LYS HE2 H 0.704 12.975 -7.125 1.00 . B B . 91 LYS HE2 1 1 7 22156 2 1 91 LYS HE3 H 2.272 13.661 -7.549 1.00 . B B . 91 LYS HE3 1 1 7 22157 2 1 91 LYS HG2 H 1.556 12.488 -4.764 1.00 . B B . 91 LYS HG2 1 1 7 22158 2 1 91 LYS HG3 H 3.069 13.257 -5.247 1.00 . B B . 91 LYS HG3 1 1 7 22159 2 1 91 LYS HZ1 H 0.950 11.368 -8.897 1.00 . B B . 91 LYS HZ1 1 1 7 22160 2 1 91 LYS HZ2 H 2.478 11.977 -9.288 1.00 . B B . 91 LYS HZ2 1 1 7 22161 2 1 91 LYS HZ3 H 1.103 12.935 -9.516 1.00 . B B . 91 LYS HZ3 1 1 7 22162 2 1 91 LYS N N 2.314 11.668 -2.077 1.00 . B B . 91 LYS N 1 1 7 22163 2 1 91 LYS NZ N 1.544 12.221 -8.902 1.00 . B B . 91 LYS NZ 1 1 7 22164 2 1 91 LYS O O 5.073 13.676 -2.645 1.00 . B B . 91 LYS O 1 1 7 22165 2 1 92 ALA C C 3.167 16.230 -1.719 1.00 . B B . 92 ALA C 1 1 7 22166 2 1 92 ALA CA C 3.145 15.627 -3.118 1.00 . B B . 92 ALA CA 1 1 7 22167 2 1 92 ALA CB C 2.088 16.311 -3.972 1.00 . B B . 92 ALA CB 1 1 7 22168 2 1 92 ALA H H 2.022 13.830 -3.267 1.00 . B B . 92 ALA H 1 1 7 22169 2 1 92 ALA HA H 4.109 15.806 -3.572 1.00 . B B . 92 ALA HA 1 1 7 22170 2 1 92 ALA HB1 H 2.314 17.364 -4.049 1.00 . B B . 92 ALA HB1 1 1 7 22171 2 1 92 ALA HB2 H 1.118 16.183 -3.516 1.00 . B B . 92 ALA HB2 1 1 7 22172 2 1 92 ALA HB3 H 2.084 15.872 -4.959 1.00 . B B . 92 ALA HB3 1 1 7 22173 2 1 92 ALA N N 2.924 14.183 -3.095 1.00 . B B . 92 ALA N 1 1 7 22174 2 1 92 ALA O O 3.742 17.297 -1.514 1.00 . B B . 92 ALA O 1 1 7 22175 2 1 93 LEU C C 3.813 15.714 1.309 1.00 . B B . 93 LEU C 1 1 7 22176 2 1 93 LEU CA C 2.524 16.095 0.602 1.00 . B B . 93 LEU CA 1 1 7 22177 2 1 93 LEU CB C 1.331 15.596 1.408 1.00 . B B . 93 LEU CB 1 1 7 22178 2 1 93 LEU CD1 C -0.216 17.173 2.588 1.00 . B B . 93 LEU CD1 1 1 7 22179 2 1 93 LEU CD2 C 1.070 15.473 3.902 1.00 . B B . 93 LEU CD2 1 1 7 22180 2 1 93 LEU CG C 1.084 16.391 2.688 1.00 . B B . 93 LEU CG 1 1 7 22181 2 1 93 LEU H H 2.046 14.748 -0.966 1.00 . B B . 93 LEU H 1 1 7 22182 2 1 93 LEU HA H 2.476 17.173 0.539 1.00 . B B . 93 LEU HA 1 1 7 22183 2 1 93 LEU HB2 H 0.448 15.653 0.787 1.00 . B B . 93 LEU HB2 1 1 7 22184 2 1 93 LEU HB3 H 1.504 14.564 1.675 1.00 . B B . 93 LEU HB3 1 1 7 22185 2 1 93 LEU HD11 H -0.169 17.843 1.743 1.00 . B B . 93 LEU HD11 1 1 7 22186 2 1 93 LEU HD12 H -0.362 17.745 3.493 1.00 . B B . 93 LEU HD12 1 1 7 22187 2 1 93 LEU HD13 H -1.039 16.487 2.460 1.00 . B B . 93 LEU HD13 1 1 7 22188 2 1 93 LEU HD21 H 2.016 14.956 3.973 1.00 . B B . 93 LEU HD21 1 1 7 22189 2 1 93 LEU HD22 H 0.273 14.752 3.799 1.00 . B B . 93 LEU HD22 1 1 7 22190 2 1 93 LEU HD23 H 0.913 16.060 4.795 1.00 . B B . 93 LEU HD23 1 1 7 22191 2 1 93 LEU HG H 1.893 17.102 2.814 1.00 . B B . 93 LEU HG 1 1 7 22192 2 1 93 LEU N N 2.522 15.579 -0.759 1.00 . B B . 93 LEU N 1 1 7 22193 2 1 93 LEU O O 4.268 16.411 2.215 1.00 . B B . 93 LEU O 1 1 7 22194 2 1 94 GLY C C 6.636 15.261 1.651 1.00 . B B . 94 GLY C 1 1 7 22195 2 1 94 GLY CA C 5.641 14.138 1.481 1.00 . B B . 94 GLY CA 1 1 7 22196 2 1 94 GLY H H 3.982 14.076 0.171 1.00 . B B . 94 GLY H 1 1 7 22197 2 1 94 GLY HA2 H 5.437 13.699 2.445 1.00 . B B . 94 GLY HA2 1 1 7 22198 2 1 94 GLY HA3 H 6.080 13.387 0.830 1.00 . B B . 94 GLY HA3 1 1 7 22199 2 1 94 GLY N N 4.399 14.595 0.889 1.00 . B B . 94 GLY N 1 1 7 22200 2 1 94 GLY O O 7.343 15.337 2.655 1.00 . B B . 94 GLY O 1 1 7 22201 2 1 95 ILE C C 7.257 18.276 1.698 1.00 . B B . 95 ILE C 1 1 7 22202 2 1 95 ILE CA C 7.609 17.249 0.653 1.00 . B B . 95 ILE CA 1 1 7 22203 2 1 95 ILE CB C 7.676 17.931 -0.720 1.00 . B B . 95 ILE CB 1 1 7 22204 2 1 95 ILE CD1 C 6.253 19.358 -2.274 1.00 . B B . 95 ILE CD1 1 1 7 22205 2 1 95 ILE CG1 C 6.278 18.250 -1.243 1.00 . B B . 95 ILE CG1 1 1 7 22206 2 1 95 ILE CG2 C 8.408 17.040 -1.673 1.00 . B B . 95 ILE CG2 1 1 7 22207 2 1 95 ILE H H 6.092 16.012 -0.114 1.00 . B B . 95 ILE H 1 1 7 22208 2 1 95 ILE HA H 8.591 16.859 0.875 1.00 . B B . 95 ILE HA 1 1 7 22209 2 1 95 ILE HB H 8.241 18.833 -0.626 1.00 . B B . 95 ILE HB 1 1 7 22210 2 1 95 ILE HD11 H 5.240 19.508 -2.617 1.00 . B B . 95 ILE HD11 1 1 7 22211 2 1 95 ILE HD12 H 6.880 19.085 -3.110 1.00 . B B . 95 ILE HD12 1 1 7 22212 2 1 95 ILE HD13 H 6.621 20.271 -1.831 1.00 . B B . 95 ILE HD13 1 1 7 22213 2 1 95 ILE HG12 H 5.872 17.365 -1.703 1.00 . B B . 95 ILE HG12 1 1 7 22214 2 1 95 ILE HG13 H 5.647 18.546 -0.417 1.00 . B B . 95 ILE HG13 1 1 7 22215 2 1 95 ILE HG21 H 7.850 16.125 -1.790 1.00 . B B . 95 ILE HG21 1 1 7 22216 2 1 95 ILE HG22 H 9.385 16.823 -1.266 1.00 . B B . 95 ILE HG22 1 1 7 22217 2 1 95 ILE HG23 H 8.508 17.534 -2.626 1.00 . B B . 95 ILE HG23 1 1 7 22218 2 1 95 ILE N N 6.686 16.133 0.651 1.00 . B B . 95 ILE N 1 1 7 22219 2 1 95 ILE O O 7.001 19.440 1.384 1.00 . B B . 95 ILE O 1 1 7 22220 2 1 96 ARG C C 8.048 19.811 4.078 1.00 . B B . 96 ARG C 1 1 7 22221 2 1 96 ARG CA C 6.957 18.753 4.026 1.00 . B B . 96 ARG CA 1 1 7 22222 2 1 96 ARG CB C 6.834 17.991 5.337 1.00 . B B . 96 ARG CB 1 1 7 22223 2 1 96 ARG CD C 5.720 15.737 5.427 1.00 . B B . 96 ARG CD 1 1 7 22224 2 1 96 ARG CG C 5.519 17.241 5.432 1.00 . B B . 96 ARG CG 1 1 7 22225 2 1 96 ARG CZ C 4.369 13.702 5.722 1.00 . B B . 96 ARG CZ 1 1 7 22226 2 1 96 ARG H H 7.443 16.912 3.143 1.00 . B B . 96 ARG H 1 1 7 22227 2 1 96 ARG HA H 6.015 19.236 3.809 1.00 . B B . 96 ARG HA 1 1 7 22228 2 1 96 ARG HB2 H 7.645 17.279 5.409 1.00 . B B . 96 ARG HB2 1 1 7 22229 2 1 96 ARG HB3 H 6.894 18.686 6.160 1.00 . B B . 96 ARG HB3 1 1 7 22230 2 1 96 ARG HD2 H 6.084 15.443 4.454 1.00 . B B . 96 ARG HD2 1 1 7 22231 2 1 96 ARG HD3 H 6.447 15.478 6.180 1.00 . B B . 96 ARG HD3 1 1 7 22232 2 1 96 ARG HE H 3.674 15.564 5.881 1.00 . B B . 96 ARG HE 1 1 7 22233 2 1 96 ARG HG2 H 5.014 17.527 6.343 1.00 . B B . 96 ARG HG2 1 1 7 22234 2 1 96 ARG HG3 H 4.913 17.512 4.576 1.00 . B B . 96 ARG HG3 1 1 7 22235 2 1 96 ARG HH11 H 6.313 13.376 5.275 1.00 . B B . 96 ARG HH11 1 1 7 22236 2 1 96 ARG HH12 H 5.351 11.950 5.493 1.00 . B B . 96 ARG HH12 1 1 7 22237 2 1 96 ARG HH21 H 2.399 13.698 6.171 1.00 . B B . 96 ARG HH21 1 1 7 22238 2 1 96 ARG HH22 H 3.124 12.134 6.004 1.00 . B B . 96 ARG HH22 1 1 7 22239 2 1 96 ARG N N 7.240 17.848 2.946 1.00 . B B . 96 ARG N 1 1 7 22240 2 1 96 ARG NE N 4.474 15.026 5.701 1.00 . B B . 96 ARG NE 1 1 7 22241 2 1 96 ARG NH1 N 5.431 12.948 5.477 1.00 . B B . 96 ARG NH1 1 1 7 22242 2 1 96 ARG NH2 N 3.202 13.132 5.987 1.00 . B B . 96 ARG NH2 1 1 7 22243 2 1 96 ARG O O 7.864 20.883 4.654 1.00 . B B . 96 ARG O 1 1 7 22244 2 1 97 LYS C C 10.139 21.256 2.110 1.00 . B B . 97 LYS C 1 1 7 22245 2 1 97 LYS CA C 10.287 20.448 3.389 1.00 . B B . 97 LYS CA 1 1 7 22246 2 1 97 LYS CB C 11.671 19.766 3.441 1.00 . B B . 97 LYS CB 1 1 7 22247 2 1 97 LYS CD C 11.064 17.594 4.564 1.00 . B B . 97 LYS CD 1 1 7 22248 2 1 97 LYS CE C 10.405 16.267 4.231 1.00 . B B . 97 LYS CE 1 1 7 22249 2 1 97 LYS CG C 11.650 18.245 3.324 1.00 . B B . 97 LYS CG 1 1 7 22250 2 1 97 LYS H H 9.301 18.618 3.053 1.00 . B B . 97 LYS H 1 1 7 22251 2 1 97 LYS HA H 10.188 21.111 4.221 1.00 . B B . 97 LYS HA 1 1 7 22252 2 1 97 LYS HB2 H 12.274 20.152 2.633 1.00 . B B . 97 LYS HB2 1 1 7 22253 2 1 97 LYS HB3 H 12.145 20.023 4.378 1.00 . B B . 97 LYS HB3 1 1 7 22254 2 1 97 LYS HD2 H 11.857 17.422 5.277 1.00 . B B . 97 LYS HD2 1 1 7 22255 2 1 97 LYS HD3 H 10.327 18.255 4.994 1.00 . B B . 97 LYS HD3 1 1 7 22256 2 1 97 LYS HE2 H 9.444 16.464 3.782 1.00 . B B . 97 LYS HE2 1 1 7 22257 2 1 97 LYS HE3 H 11.026 15.730 3.524 1.00 . B B . 97 LYS HE3 1 1 7 22258 2 1 97 LYS HG2 H 11.053 17.968 2.468 1.00 . B B . 97 LYS HG2 1 1 7 22259 2 1 97 LYS HG3 H 12.665 17.886 3.190 1.00 . B B . 97 LYS HG3 1 1 7 22260 2 1 97 LYS HZ1 H 9.571 15.909 6.113 1.00 . B B . 97 LYS HZ1 1 1 7 22261 2 1 97 LYS HZ2 H 11.117 15.251 5.913 1.00 . B B . 97 LYS HZ2 1 1 7 22262 2 1 97 LYS HZ3 H 9.783 14.512 5.180 1.00 . B B . 97 LYS HZ3 1 1 7 22263 2 1 97 LYS N N 9.195 19.499 3.461 1.00 . B B . 97 LYS N 1 1 7 22264 2 1 97 LYS NZ N 10.205 15.426 5.444 1.00 . B B . 97 LYS NZ 1 1 7 22265 2 1 97 LYS O O 10.763 20.959 1.092 1.00 . B B . 97 LYS O 1 1 7 22266 2 1 98 LYS C C 9.740 24.478 1.182 1.00 . B B . 98 LYS C 1 1 7 22267 2 1 98 LYS CA C 9.031 23.137 1.030 1.00 . B B . 98 LYS CA 1 1 7 22268 2 1 98 LYS CB C 7.522 23.359 0.871 1.00 . B B . 98 LYS CB 1 1 7 22269 2 1 98 LYS CD C 5.281 22.345 0.352 1.00 . B B . 98 LYS CD 1 1 7 22270 2 1 98 LYS CE C 4.445 21.075 0.329 1.00 . B B . 98 LYS CE 1 1 7 22271 2 1 98 LYS CG C 6.704 22.074 0.820 1.00 . B B . 98 LYS CG 1 1 7 22272 2 1 98 LYS H H 8.829 22.458 3.021 1.00 . B B . 98 LYS H 1 1 7 22273 2 1 98 LYS HA H 9.408 22.639 0.150 1.00 . B B . 98 LYS HA 1 1 7 22274 2 1 98 LYS HB2 H 7.170 23.948 1.704 1.00 . B B . 98 LYS HB2 1 1 7 22275 2 1 98 LYS HB3 H 7.347 23.908 -0.043 1.00 . B B . 98 LYS HB3 1 1 7 22276 2 1 98 LYS HD2 H 4.820 23.053 1.024 1.00 . B B . 98 LYS HD2 1 1 7 22277 2 1 98 LYS HD3 H 5.314 22.761 -0.644 1.00 . B B . 98 LYS HD3 1 1 7 22278 2 1 98 LYS HE2 H 4.914 20.362 -0.334 1.00 . B B . 98 LYS HE2 1 1 7 22279 2 1 98 LYS HE3 H 4.407 20.665 1.327 1.00 . B B . 98 LYS HE3 1 1 7 22280 2 1 98 LYS HG2 H 7.170 21.380 0.138 1.00 . B B . 98 LYS HG2 1 1 7 22281 2 1 98 LYS HG3 H 6.670 21.641 1.809 1.00 . B B . 98 LYS HG3 1 1 7 22282 2 1 98 LYS HZ1 H 2.589 22.019 0.483 1.00 . B B . 98 LYS HZ1 1 1 7 22283 2 1 98 LYS HZ2 H 2.509 20.450 -0.145 1.00 . B B . 98 LYS HZ2 1 1 7 22284 2 1 98 LYS HZ3 H 3.075 21.718 -1.110 1.00 . B B . 98 LYS HZ3 1 1 7 22285 2 1 98 LYS N N 9.293 22.280 2.177 1.00 . B B . 98 LYS N 1 1 7 22286 2 1 98 LYS NZ N 3.057 21.334 -0.144 1.00 . B B . 98 LYS NZ 1 1 7 22287 2 1 98 LYS O O 10.893 24.593 0.715 1.00 . B B . 98 LYS O 1 1 7 22288 2 1 98 LYS OXT O 9.136 25.402 1.765 1.00 . B B . 98 LYS OXT 1 1 8 22289 1 1 1 MET C C -16.734 5.551 -2.627 1.00 . A A . 1 MET C 1 1 8 22290 1 1 1 MET CA C -18.043 5.625 -1.865 1.00 . A A . 1 MET CA 1 1 8 22291 1 1 1 MET CB C -17.822 6.359 -0.539 1.00 . A A . 1 MET CB 1 1 8 22292 1 1 1 MET CE C -21.643 8.070 0.025 1.00 . A A . 1 MET CE 1 1 8 22293 1 1 1 MET CG C -18.950 7.349 -0.188 1.00 . A A . 1 MET CG 1 1 8 22294 1 1 1 MET H1 H -18.102 3.809 -0.839 1.00 . A A . 1 MET H1 1 1 8 22295 1 1 1 MET H2 H -18.476 3.682 -2.483 1.00 . A A . 1 MET H2 1 1 8 22296 1 1 1 MET H3 H -19.611 4.325 -1.410 1.00 . A A . 1 MET H3 1 1 8 22297 1 1 1 MET HA H -18.755 6.180 -2.457 1.00 . A A . 1 MET HA 1 1 8 22298 1 1 1 MET HB2 H -17.708 5.631 0.262 1.00 . A A . 1 MET HB2 1 1 8 22299 1 1 1 MET HB3 H -16.904 6.915 -0.618 1.00 . A A . 1 MET HB3 1 1 8 22300 1 1 1 MET HE1 H -22.583 8.081 -0.507 1.00 . A A . 1 MET HE1 1 1 8 22301 1 1 1 MET HE2 H -21.143 9.018 -0.106 1.00 . A A . 1 MET HE2 1 1 8 22302 1 1 1 MET HE3 H -21.828 7.901 1.074 1.00 . A A . 1 MET HE3 1 1 8 22303 1 1 1 MET HG2 H -18.916 7.571 0.871 1.00 . A A . 1 MET HG2 1 1 8 22304 1 1 1 MET HG3 H -18.778 8.257 -0.736 1.00 . A A . 1 MET HG3 1 1 8 22305 1 1 1 MET N N -18.598 4.267 -1.631 1.00 . A A . 1 MET N 1 1 8 22306 1 1 1 MET O O -16.236 4.465 -2.916 1.00 . A A . 1 MET O 1 1 8 22307 1 1 1 MET SD S -20.611 6.754 -0.614 1.00 . A A . 1 MET SD 1 1 8 22308 1 1 2 ALA C C -13.798 7.330 -2.891 1.00 . A A . 2 ALA C 1 1 8 22309 1 1 2 ALA CA C -14.938 6.757 -3.708 1.00 . A A . 2 ALA CA 1 1 8 22310 1 1 2 ALA CB C -15.091 7.564 -4.986 1.00 . A A . 2 ALA CB 1 1 8 22311 1 1 2 ALA H H -16.637 7.546 -2.720 1.00 . A A . 2 ALA H 1 1 8 22312 1 1 2 ALA HA H -14.689 5.749 -3.979 1.00 . A A . 2 ALA HA 1 1 8 22313 1 1 2 ALA HB1 H -15.390 8.573 -4.741 1.00 . A A . 2 ALA HB1 1 1 8 22314 1 1 2 ALA HB2 H -15.840 7.109 -5.609 1.00 . A A . 2 ALA HB2 1 1 8 22315 1 1 2 ALA HB3 H -14.150 7.586 -5.513 1.00 . A A . 2 ALA HB3 1 1 8 22316 1 1 2 ALA N N -16.190 6.711 -2.971 1.00 . A A . 2 ALA N 1 1 8 22317 1 1 2 ALA O O -13.881 8.447 -2.383 1.00 . A A . 2 ALA O 1 1 8 22318 1 1 3 ALA C C -10.920 8.142 -2.890 1.00 . A A . 3 ALA C 1 1 8 22319 1 1 3 ALA CA C -11.560 7.039 -2.063 1.00 . A A . 3 ALA CA 1 1 8 22320 1 1 3 ALA CB C -10.580 5.900 -1.823 1.00 . A A . 3 ALA CB 1 1 8 22321 1 1 3 ALA H H -12.722 5.670 -3.171 1.00 . A A . 3 ALA H 1 1 8 22322 1 1 3 ALA HA H -11.876 7.441 -1.111 1.00 . A A . 3 ALA HA 1 1 8 22323 1 1 3 ALA HB1 H -10.474 5.320 -2.728 1.00 . A A . 3 ALA HB1 1 1 8 22324 1 1 3 ALA HB2 H -10.949 5.267 -1.030 1.00 . A A . 3 ALA HB2 1 1 8 22325 1 1 3 ALA HB3 H -9.620 6.305 -1.544 1.00 . A A . 3 ALA HB3 1 1 8 22326 1 1 3 ALA N N -12.727 6.566 -2.773 1.00 . A A . 3 ALA N 1 1 8 22327 1 1 3 ALA O O -10.185 7.873 -3.835 1.00 . A A . 3 ALA O 1 1 8 22328 1 1 4 GLU C C -9.168 10.609 -3.133 1.00 . A A . 4 GLU C 1 1 8 22329 1 1 4 GLU CA C -10.672 10.509 -3.295 1.00 . A A . 4 GLU CA 1 1 8 22330 1 1 4 GLU CB C -11.315 11.815 -2.861 1.00 . A A . 4 GLU CB 1 1 8 22331 1 1 4 GLU CD C -12.986 11.550 -4.732 1.00 . A A . 4 GLU CD 1 1 8 22332 1 1 4 GLU CG C -12.758 11.962 -3.290 1.00 . A A . 4 GLU CG 1 1 8 22333 1 1 4 GLU H H -11.785 9.554 -1.768 1.00 . A A . 4 GLU H 1 1 8 22334 1 1 4 GLU HA H -10.900 10.348 -4.337 1.00 . A A . 4 GLU HA 1 1 8 22335 1 1 4 GLU HB2 H -11.275 11.885 -1.789 1.00 . A A . 4 GLU HB2 1 1 8 22336 1 1 4 GLU HB3 H -10.754 12.626 -3.289 1.00 . A A . 4 GLU HB3 1 1 8 22337 1 1 4 GLU HG2 H -13.386 11.356 -2.649 1.00 . A A . 4 GLU HG2 1 1 8 22338 1 1 4 GLU HG3 H -13.032 12.999 -3.185 1.00 . A A . 4 GLU HG3 1 1 8 22339 1 1 4 GLU N N -11.207 9.388 -2.543 1.00 . A A . 4 GLU N 1 1 8 22340 1 1 4 GLU O O -8.414 10.243 -4.035 1.00 . A A . 4 GLU O 1 1 8 22341 1 1 4 GLU OE1 O -12.809 12.403 -5.626 1.00 . A A . 4 GLU OE1 1 1 8 22342 1 1 4 GLU OE2 O -13.341 10.375 -4.965 1.00 . A A . 4 GLU OE2 1 1 8 22343 1 1 5 THR C C -6.802 10.247 -0.683 1.00 . A A . 5 THR C 1 1 8 22344 1 1 5 THR CA C -7.304 11.241 -1.744 1.00 . A A . 5 THR CA 1 1 8 22345 1 1 5 THR CB C -6.928 12.689 -1.358 1.00 . A A . 5 THR CB 1 1 8 22346 1 1 5 THR CG2 C -5.433 12.815 -1.107 1.00 . A A . 5 THR CG2 1 1 8 22347 1 1 5 THR H H -9.366 11.380 -1.298 1.00 . A A . 5 THR H 1 1 8 22348 1 1 5 THR HA H -6.808 11.014 -2.675 1.00 . A A . 5 THR HA 1 1 8 22349 1 1 5 THR HB H -7.449 12.952 -0.454 1.00 . A A . 5 THR HB 1 1 8 22350 1 1 5 THR HG1 H -6.806 13.413 -3.190 1.00 . A A . 5 THR HG1 1 1 8 22351 1 1 5 THR HG21 H -4.921 12.955 -2.045 1.00 . A A . 5 THR HG21 1 1 8 22352 1 1 5 THR HG22 H -5.065 11.916 -0.629 1.00 . A A . 5 THR HG22 1 1 8 22353 1 1 5 THR HG23 H -5.248 13.662 -0.467 1.00 . A A . 5 THR HG23 1 1 8 22354 1 1 5 THR N N -8.726 11.103 -1.985 1.00 . A A . 5 THR N 1 1 8 22355 1 1 5 THR O O -6.707 9.050 -0.952 1.00 . A A . 5 THR O 1 1 8 22356 1 1 5 THR OG1 O -7.320 13.591 -2.400 1.00 . A A . 5 THR OG1 1 1 8 22357 1 1 6 LEU C C -7.099 9.140 2.311 1.00 . A A . 6 LEU C 1 1 8 22358 1 1 6 LEU CA C -5.989 9.860 1.568 1.00 . A A . 6 LEU CA 1 1 8 22359 1 1 6 LEU CB C -5.133 10.674 2.545 1.00 . A A . 6 LEU CB 1 1 8 22360 1 1 6 LEU CD1 C -4.322 12.870 1.643 1.00 . A A . 6 LEU CD1 1 1 8 22361 1 1 6 LEU CD2 C -2.734 11.341 2.822 1.00 . A A . 6 LEU CD2 1 1 8 22362 1 1 6 LEU CG C -3.954 11.420 1.916 1.00 . A A . 6 LEU CG 1 1 8 22363 1 1 6 LEU H H -6.683 11.661 0.737 1.00 . A A . 6 LEU H 1 1 8 22364 1 1 6 LEU HA H -5.364 9.120 1.088 1.00 . A A . 6 LEU HA 1 1 8 22365 1 1 6 LEU HB2 H -5.769 11.398 3.031 1.00 . A A . 6 LEU HB2 1 1 8 22366 1 1 6 LEU HB3 H -4.742 10.006 3.291 1.00 . A A . 6 LEU HB3 1 1 8 22367 1 1 6 LEU HD11 H -3.675 13.268 0.875 1.00 . A A . 6 LEU HD11 1 1 8 22368 1 1 6 LEU HD12 H -4.201 13.446 2.549 1.00 . A A . 6 LEU HD12 1 1 8 22369 1 1 6 LEU HD13 H -5.348 12.927 1.317 1.00 . A A . 6 LEU HD13 1 1 8 22370 1 1 6 LEU HD21 H -2.965 11.792 3.776 1.00 . A A . 6 LEU HD21 1 1 8 22371 1 1 6 LEU HD22 H -1.912 11.872 2.364 1.00 . A A . 6 LEU HD22 1 1 8 22372 1 1 6 LEU HD23 H -2.459 10.308 2.968 1.00 . A A . 6 LEU HD23 1 1 8 22373 1 1 6 LEU HG H -3.702 10.952 0.974 1.00 . A A . 6 LEU HG 1 1 8 22374 1 1 6 LEU N N -6.517 10.723 0.529 1.00 . A A . 6 LEU N 1 1 8 22375 1 1 6 LEU O O -7.697 9.684 3.238 1.00 . A A . 6 LEU O 1 1 8 22376 1 1 7 THR C C -7.879 6.564 3.839 1.00 . A A . 7 THR C 1 1 8 22377 1 1 7 THR CA C -8.401 7.110 2.527 1.00 . A A . 7 THR CA 1 1 8 22378 1 1 7 THR CB C -8.821 5.913 1.656 1.00 . A A . 7 THR CB 1 1 8 22379 1 1 7 THR CG2 C -10.314 5.652 1.757 1.00 . A A . 7 THR CG2 1 1 8 22380 1 1 7 THR H H -6.873 7.543 1.134 1.00 . A A . 7 THR H 1 1 8 22381 1 1 7 THR HA H -9.259 7.734 2.708 1.00 . A A . 7 THR HA 1 1 8 22382 1 1 7 THR HB H -8.302 5.037 2.014 1.00 . A A . 7 THR HB 1 1 8 22383 1 1 7 THR HG1 H -7.632 5.709 0.095 1.00 . A A . 7 THR HG1 1 1 8 22384 1 1 7 THR HG21 H -10.482 4.603 1.974 1.00 . A A . 7 THR HG21 1 1 8 22385 1 1 7 THR HG22 H -10.789 5.908 0.821 1.00 . A A . 7 THR HG22 1 1 8 22386 1 1 7 THR HG23 H -10.734 6.252 2.549 1.00 . A A . 7 THR HG23 1 1 8 22387 1 1 7 THR N N -7.375 7.915 1.889 1.00 . A A . 7 THR N 1 1 8 22388 1 1 7 THR O O -6.729 6.777 4.193 1.00 . A A . 7 THR O 1 1 8 22389 1 1 7 THR OG1 O -8.464 6.148 0.289 1.00 . A A . 7 THR OG1 1 1 8 22390 1 1 8 GLU C C -6.957 4.532 5.684 1.00 . A A . 8 GLU C 1 1 8 22391 1 1 8 GLU CA C -8.306 5.236 5.812 1.00 . A A . 8 GLU CA 1 1 8 22392 1 1 8 GLU CB C -9.328 4.214 6.282 1.00 . A A . 8 GLU CB 1 1 8 22393 1 1 8 GLU CD C -11.580 4.743 5.249 1.00 . A A . 8 GLU CD 1 1 8 22394 1 1 8 GLU CG C -10.719 4.772 6.498 1.00 . A A . 8 GLU CG 1 1 8 22395 1 1 8 GLU H H -9.625 5.698 4.215 1.00 . A A . 8 GLU H 1 1 8 22396 1 1 8 GLU HA H -8.230 6.016 6.545 1.00 . A A . 8 GLU HA 1 1 8 22397 1 1 8 GLU HB2 H -9.388 3.422 5.553 1.00 . A A . 8 GLU HB2 1 1 8 22398 1 1 8 GLU HB3 H -8.982 3.808 7.217 1.00 . A A . 8 GLU HB3 1 1 8 22399 1 1 8 GLU HG2 H -11.205 4.190 7.265 1.00 . A A . 8 GLU HG2 1 1 8 22400 1 1 8 GLU HG3 H -10.626 5.794 6.825 1.00 . A A . 8 GLU HG3 1 1 8 22401 1 1 8 GLU N N -8.714 5.832 4.545 1.00 . A A . 8 GLU N 1 1 8 22402 1 1 8 GLU O O -6.213 4.399 6.656 1.00 . A A . 8 GLU O 1 1 8 22403 1 1 8 GLU OE1 O -11.553 5.732 4.489 1.00 . A A . 8 GLU OE1 1 1 8 22404 1 1 8 GLU OE2 O -12.286 3.735 5.035 1.00 . A A . 8 GLU OE2 1 1 8 22405 1 1 9 LEU C C -4.169 4.197 4.358 1.00 . A A . 9 LEU C 1 1 8 22406 1 1 9 LEU CA C -5.436 3.358 4.191 1.00 . A A . 9 LEU CA 1 1 8 22407 1 1 9 LEU CB C -5.539 2.828 2.767 1.00 . A A . 9 LEU CB 1 1 8 22408 1 1 9 LEU CD1 C -6.795 1.363 1.153 1.00 . A A . 9 LEU CD1 1 1 8 22409 1 1 9 LEU CD2 C -7.456 1.391 3.575 1.00 . A A . 9 LEU CD2 1 1 8 22410 1 1 9 LEU CG C -6.898 2.207 2.412 1.00 . A A . 9 LEU CG 1 1 8 22411 1 1 9 LEU H H -7.282 4.246 3.736 1.00 . A A . 9 LEU H 1 1 8 22412 1 1 9 LEU HA H -5.388 2.520 4.867 1.00 . A A . 9 LEU HA 1 1 8 22413 1 1 9 LEU HB2 H -5.371 3.655 2.100 1.00 . A A . 9 LEU HB2 1 1 8 22414 1 1 9 LEU HB3 H -4.767 2.096 2.609 1.00 . A A . 9 LEU HB3 1 1 8 22415 1 1 9 LEU HD11 H -6.110 0.547 1.315 1.00 . A A . 9 LEU HD11 1 1 8 22416 1 1 9 LEU HD12 H -6.439 1.976 0.338 1.00 . A A . 9 LEU HD12 1 1 8 22417 1 1 9 LEU HD13 H -7.770 0.970 0.905 1.00 . A A . 9 LEU HD13 1 1 8 22418 1 1 9 LEU HD21 H -8.239 1.951 4.063 1.00 . A A . 9 LEU HD21 1 1 8 22419 1 1 9 LEU HD22 H -6.667 1.188 4.283 1.00 . A A . 9 LEU HD22 1 1 8 22420 1 1 9 LEU HD23 H -7.855 0.462 3.205 1.00 . A A . 9 LEU HD23 1 1 8 22421 1 1 9 LEU HG H -7.596 3.007 2.209 1.00 . A A . 9 LEU HG 1 1 8 22422 1 1 9 LEU N N -6.656 4.089 4.471 1.00 . A A . 9 LEU N 1 1 8 22423 1 1 9 LEU O O -3.112 3.652 4.669 1.00 . A A . 9 LEU O 1 1 8 22424 1 1 10 GLU C C -2.508 6.149 5.729 1.00 . A A . 10 GLU C 1 1 8 22425 1 1 10 GLU CA C -3.087 6.376 4.340 1.00 . A A . 10 GLU CA 1 1 8 22426 1 1 10 GLU CB C -3.456 7.843 4.158 1.00 . A A . 10 GLU CB 1 1 8 22427 1 1 10 GLU CD C -4.436 9.363 5.897 1.00 . A A . 10 GLU CD 1 1 8 22428 1 1 10 GLU CG C -4.685 8.227 4.927 1.00 . A A . 10 GLU CG 1 1 8 22429 1 1 10 GLU H H -5.123 5.912 3.929 1.00 . A A . 10 GLU H 1 1 8 22430 1 1 10 GLU HA H -2.347 6.098 3.595 1.00 . A A . 10 GLU HA 1 1 8 22431 1 1 10 GLU HB2 H -2.636 8.458 4.494 1.00 . A A . 10 GLU HB2 1 1 8 22432 1 1 10 GLU HB3 H -3.643 8.040 3.112 1.00 . A A . 10 GLU HB3 1 1 8 22433 1 1 10 GLU HG2 H -5.445 8.522 4.221 1.00 . A A . 10 GLU HG2 1 1 8 22434 1 1 10 GLU HG3 H -5.023 7.362 5.475 1.00 . A A . 10 GLU HG3 1 1 8 22435 1 1 10 GLU N N -4.262 5.515 4.175 1.00 . A A . 10 GLU N 1 1 8 22436 1 1 10 GLU O O -1.307 6.293 5.952 1.00 . A A . 10 GLU O 1 1 8 22437 1 1 10 GLU OE1 O -4.376 10.526 5.447 1.00 . A A . 10 GLU OE1 1 1 8 22438 1 1 10 GLU OE2 O -4.301 9.091 7.109 1.00 . A A . 10 GLU OE2 1 1 8 22439 1 1 11 ALA C C -2.039 4.304 7.989 1.00 . A A . 11 ALA C 1 1 8 22440 1 1 11 ALA CA C -2.963 5.506 8.024 1.00 . A A . 11 ALA CA 1 1 8 22441 1 1 11 ALA CB C -4.164 5.232 8.917 1.00 . A A . 11 ALA CB 1 1 8 22442 1 1 11 ALA H H -4.338 5.749 6.439 1.00 . A A . 11 ALA H 1 1 8 22443 1 1 11 ALA HA H -2.427 6.362 8.411 1.00 . A A . 11 ALA HA 1 1 8 22444 1 1 11 ALA HB1 H -4.293 4.166 9.028 1.00 . A A . 11 ALA HB1 1 1 8 22445 1 1 11 ALA HB2 H -5.049 5.655 8.467 1.00 . A A . 11 ALA HB2 1 1 8 22446 1 1 11 ALA HB3 H -4.002 5.681 9.886 1.00 . A A . 11 ALA HB3 1 1 8 22447 1 1 11 ALA N N -3.386 5.802 6.668 1.00 . A A . 11 ALA N 1 1 8 22448 1 1 11 ALA O O -1.096 4.196 8.774 1.00 . A A . 11 ALA O 1 1 8 22449 1 1 12 ALA C C -0.170 2.592 6.306 1.00 . A A . 12 ALA C 1 1 8 22450 1 1 12 ALA CA C -1.524 2.205 6.876 1.00 . A A . 12 ALA CA 1 1 8 22451 1 1 12 ALA CB C -2.229 1.216 5.962 1.00 . A A . 12 ALA CB 1 1 8 22452 1 1 12 ALA H H -3.114 3.536 6.487 1.00 . A A . 12 ALA H 1 1 8 22453 1 1 12 ALA HA H -1.383 1.741 7.841 1.00 . A A . 12 ALA HA 1 1 8 22454 1 1 12 ALA HB1 H -3.216 1.010 6.348 1.00 . A A . 12 ALA HB1 1 1 8 22455 1 1 12 ALA HB2 H -1.660 0.298 5.920 1.00 . A A . 12 ALA HB2 1 1 8 22456 1 1 12 ALA HB3 H -2.310 1.636 4.971 1.00 . A A . 12 ALA HB3 1 1 8 22457 1 1 12 ALA N N -2.331 3.397 7.060 1.00 . A A . 12 ALA N 1 1 8 22458 1 1 12 ALA O O 0.852 1.998 6.649 1.00 . A A . 12 ALA O 1 1 8 22459 1 1 13 ILE C C 2.061 4.427 5.967 1.00 . A A . 13 ILE C 1 1 8 22460 1 1 13 ILE CA C 1.075 4.081 4.844 1.00 . A A . 13 ILE CA 1 1 8 22461 1 1 13 ILE CB C 0.845 5.309 3.914 1.00 . A A . 13 ILE CB 1 1 8 22462 1 1 13 ILE CD1 C -0.872 3.882 2.680 1.00 . A A . 13 ILE CD1 1 1 8 22463 1 1 13 ILE CG1 C 0.281 4.853 2.564 1.00 . A A . 13 ILE CG1 1 1 8 22464 1 1 13 ILE CG2 C 2.132 6.103 3.688 1.00 . A A . 13 ILE CG2 1 1 8 22465 1 1 13 ILE H H -1.015 4.022 5.177 1.00 . A A . 13 ILE H 1 1 8 22466 1 1 13 ILE HA H 1.479 3.284 4.249 1.00 . A A . 13 ILE HA 1 1 8 22467 1 1 13 ILE HB H 0.133 5.959 4.388 1.00 . A A . 13 ILE HB 1 1 8 22468 1 1 13 ILE HD11 H -0.548 2.999 3.211 1.00 . A A . 13 ILE HD11 1 1 8 22469 1 1 13 ILE HD12 H -1.208 3.604 1.693 1.00 . A A . 13 ILE HD12 1 1 8 22470 1 1 13 ILE HD13 H -1.680 4.347 3.215 1.00 . A A . 13 ILE HD13 1 1 8 22471 1 1 13 ILE HG12 H -0.065 5.716 2.015 1.00 . A A . 13 ILE HG12 1 1 8 22472 1 1 13 ILE HG13 H 1.065 4.368 1.999 1.00 . A A . 13 ILE HG13 1 1 8 22473 1 1 13 ILE HG21 H 2.879 5.461 3.247 1.00 . A A . 13 ILE HG21 1 1 8 22474 1 1 13 ILE HG22 H 2.495 6.479 4.634 1.00 . A A . 13 ILE HG22 1 1 8 22475 1 1 13 ILE HG23 H 1.932 6.932 3.025 1.00 . A A . 13 ILE HG23 1 1 8 22476 1 1 13 ILE N N -0.167 3.600 5.429 1.00 . A A . 13 ILE N 1 1 8 22477 1 1 13 ILE O O 3.274 4.432 5.761 1.00 . A A . 13 ILE O 1 1 8 22478 1 1 14 GLU C C 3.156 3.849 8.770 1.00 . A A . 14 GLU C 1 1 8 22479 1 1 14 GLU CA C 2.332 5.050 8.316 1.00 . A A . 14 GLU CA 1 1 8 22480 1 1 14 GLU CB C 1.446 5.537 9.464 1.00 . A A . 14 GLU CB 1 1 8 22481 1 1 14 GLU CD C -0.210 7.258 10.284 1.00 . A A . 14 GLU CD 1 1 8 22482 1 1 14 GLU CG C 0.603 6.750 9.109 1.00 . A A . 14 GLU CG 1 1 8 22483 1 1 14 GLU H H 0.544 4.711 7.249 1.00 . A A . 14 GLU H 1 1 8 22484 1 1 14 GLU HA H 3.004 5.845 8.031 1.00 . A A . 14 GLU HA 1 1 8 22485 1 1 14 GLU HB2 H 0.782 4.736 9.755 1.00 . A A . 14 GLU HB2 1 1 8 22486 1 1 14 GLU HB3 H 2.075 5.794 10.304 1.00 . A A . 14 GLU HB3 1 1 8 22487 1 1 14 GLU HG2 H 1.258 7.542 8.776 1.00 . A A . 14 GLU HG2 1 1 8 22488 1 1 14 GLU HG3 H -0.073 6.482 8.310 1.00 . A A . 14 GLU HG3 1 1 8 22489 1 1 14 GLU N N 1.519 4.714 7.155 1.00 . A A . 14 GLU N 1 1 8 22490 1 1 14 GLU O O 4.307 4.001 9.179 1.00 . A A . 14 GLU O 1 1 8 22491 1 1 14 GLU OE1 O 0.313 8.095 11.051 1.00 . A A . 14 GLU OE1 1 1 8 22492 1 1 14 GLU OE2 O -1.369 6.819 10.438 1.00 . A A . 14 GLU OE2 1 1 8 22493 1 1 15 THR C C 4.443 1.214 8.152 1.00 . A A . 15 THR C 1 1 8 22494 1 1 15 THR CA C 3.287 1.452 9.108 1.00 . A A . 15 THR CA 1 1 8 22495 1 1 15 THR CB C 2.375 0.209 9.102 1.00 . A A . 15 THR CB 1 1 8 22496 1 1 15 THR CG2 C 3.158 -1.041 9.477 1.00 . A A . 15 THR CG2 1 1 8 22497 1 1 15 THR H H 1.641 2.584 8.378 1.00 . A A . 15 THR H 1 1 8 22498 1 1 15 THR HA H 3.672 1.598 10.107 1.00 . A A . 15 THR HA 1 1 8 22499 1 1 15 THR HB H 1.980 0.078 8.106 1.00 . A A . 15 THR HB 1 1 8 22500 1 1 15 THR HG1 H 0.853 -0.465 10.157 1.00 . A A . 15 THR HG1 1 1 8 22501 1 1 15 THR HG21 H 2.492 -1.890 9.503 1.00 . A A . 15 THR HG21 1 1 8 22502 1 1 15 THR HG22 H 3.607 -0.906 10.450 1.00 . A A . 15 THR HG22 1 1 8 22503 1 1 15 THR HG23 H 3.933 -1.214 8.745 1.00 . A A . 15 THR HG23 1 1 8 22504 1 1 15 THR N N 2.568 2.657 8.709 1.00 . A A . 15 THR N 1 1 8 22505 1 1 15 THR O O 5.608 1.193 8.545 1.00 . A A . 15 THR O 1 1 8 22506 1 1 15 THR OG1 O 1.287 0.381 10.016 1.00 . A A . 15 THR OG1 1 1 8 22507 1 1 16 VAL C C 6.172 1.861 5.848 1.00 . A A . 16 VAL C 1 1 8 22508 1 1 16 VAL CA C 5.063 0.815 5.835 1.00 . A A . 16 VAL CA 1 1 8 22509 1 1 16 VAL CB C 4.363 0.852 4.467 1.00 . A A . 16 VAL CB 1 1 8 22510 1 1 16 VAL CG1 C 3.642 2.168 4.290 1.00 . A A . 16 VAL CG1 1 1 8 22511 1 1 16 VAL CG2 C 5.346 0.637 3.332 1.00 . A A . 16 VAL CG2 1 1 8 22512 1 1 16 VAL H H 3.142 1.084 6.655 1.00 . A A . 16 VAL H 1 1 8 22513 1 1 16 VAL HA H 5.492 -0.164 5.974 1.00 . A A . 16 VAL HA 1 1 8 22514 1 1 16 VAL HB H 3.628 0.057 4.441 1.00 . A A . 16 VAL HB 1 1 8 22515 1 1 16 VAL HG11 H 3.042 2.128 3.399 1.00 . A A . 16 VAL HG11 1 1 8 22516 1 1 16 VAL HG12 H 4.366 2.962 4.201 1.00 . A A . 16 VAL HG12 1 1 8 22517 1 1 16 VAL HG13 H 3.011 2.347 5.146 1.00 . A A . 16 VAL HG13 1 1 8 22518 1 1 16 VAL HG21 H 6.344 0.887 3.656 1.00 . A A . 16 VAL HG21 1 1 8 22519 1 1 16 VAL HG22 H 5.073 1.264 2.496 1.00 . A A . 16 VAL HG22 1 1 8 22520 1 1 16 VAL HG23 H 5.315 -0.390 3.031 1.00 . A A . 16 VAL HG23 1 1 8 22521 1 1 16 VAL N N 4.094 1.048 6.889 1.00 . A A . 16 VAL N 1 1 8 22522 1 1 16 VAL O O 7.353 1.527 5.758 1.00 . A A . 16 VAL O 1 1 8 22523 1 1 17 VAL C C 7.556 4.255 7.247 1.00 . A A . 17 VAL C 1 1 8 22524 1 1 17 VAL CA C 6.750 4.211 5.956 1.00 . A A . 17 VAL CA 1 1 8 22525 1 1 17 VAL CB C 6.064 5.569 5.748 1.00 . A A . 17 VAL CB 1 1 8 22526 1 1 17 VAL CG1 C 5.178 5.915 6.934 1.00 . A A . 17 VAL CG1 1 1 8 22527 1 1 17 VAL CG2 C 7.097 6.660 5.509 1.00 . A A . 17 VAL CG2 1 1 8 22528 1 1 17 VAL H H 4.834 3.327 6.057 1.00 . A A . 17 VAL H 1 1 8 22529 1 1 17 VAL HA H 7.416 4.049 5.126 1.00 . A A . 17 VAL HA 1 1 8 22530 1 1 17 VAL HB H 5.444 5.494 4.870 1.00 . A A . 17 VAL HB 1 1 8 22531 1 1 17 VAL HG11 H 5.782 6.336 7.724 1.00 . A A . 17 VAL HG11 1 1 8 22532 1 1 17 VAL HG12 H 4.694 5.020 7.293 1.00 . A A . 17 VAL HG12 1 1 8 22533 1 1 17 VAL HG13 H 4.430 6.632 6.631 1.00 . A A . 17 VAL HG13 1 1 8 22534 1 1 17 VAL HG21 H 6.594 7.596 5.317 1.00 . A A . 17 VAL HG21 1 1 8 22535 1 1 17 VAL HG22 H 7.709 6.398 4.659 1.00 . A A . 17 VAL HG22 1 1 8 22536 1 1 17 VAL HG23 H 7.722 6.761 6.384 1.00 . A A . 17 VAL HG23 1 1 8 22537 1 1 17 VAL N N 5.786 3.124 5.961 1.00 . A A . 17 VAL N 1 1 8 22538 1 1 17 VAL O O 8.768 4.470 7.228 1.00 . A A . 17 VAL O 1 1 8 22539 1 1 18 SER C C 8.251 2.771 9.980 1.00 . A A . 18 SER C 1 1 8 22540 1 1 18 SER CA C 7.528 4.082 9.670 1.00 . A A . 18 SER CA 1 1 8 22541 1 1 18 SER CB C 6.509 4.387 10.770 1.00 . A A . 18 SER CB 1 1 8 22542 1 1 18 SER H H 5.912 3.876 8.320 1.00 . A A . 18 SER H 1 1 8 22543 1 1 18 SER HA H 8.258 4.876 9.641 1.00 . A A . 18 SER HA 1 1 8 22544 1 1 18 SER HB2 H 5.753 3.616 10.780 1.00 . A A . 18 SER HB2 1 1 8 22545 1 1 18 SER HB3 H 7.011 4.413 11.725 1.00 . A A . 18 SER HB3 1 1 8 22546 1 1 18 SER HG H 5.745 6.081 11.390 1.00 . A A . 18 SER HG 1 1 8 22547 1 1 18 SER N N 6.875 4.051 8.369 1.00 . A A . 18 SER N 1 1 8 22548 1 1 18 SER O O 8.936 2.665 10.994 1.00 . A A . 18 SER O 1 1 8 22549 1 1 18 SER OG O 5.880 5.638 10.549 1.00 . A A . 18 SER OG 1 1 8 22550 1 1 19 THR C C 10.039 0.377 8.632 1.00 . A A . 19 THR C 1 1 8 22551 1 1 19 THR CA C 8.694 0.466 9.361 1.00 . A A . 19 THR CA 1 1 8 22552 1 1 19 THR CB C 7.812 -0.738 8.957 1.00 . A A . 19 THR CB 1 1 8 22553 1 1 19 THR CG2 C 6.620 -0.873 9.895 1.00 . A A . 19 THR CG2 1 1 8 22554 1 1 19 THR H H 7.378 1.851 8.438 1.00 . A A . 19 THR H 1 1 8 22555 1 1 19 THR HA H 8.898 0.381 10.415 1.00 . A A . 19 THR HA 1 1 8 22556 1 1 19 THR HB H 8.409 -1.635 9.037 1.00 . A A . 19 THR HB 1 1 8 22557 1 1 19 THR HG1 H 7.217 0.309 7.388 1.00 . A A . 19 THR HG1 1 1 8 22558 1 1 19 THR HG21 H 5.786 -1.300 9.359 1.00 . A A . 19 THR HG21 1 1 8 22559 1 1 19 THR HG22 H 6.347 0.099 10.275 1.00 . A A . 19 THR HG22 1 1 8 22560 1 1 19 THR HG23 H 6.885 -1.519 10.719 1.00 . A A . 19 THR HG23 1 1 8 22561 1 1 19 THR N N 8.016 1.747 9.169 1.00 . A A . 19 THR N 1 1 8 22562 1 1 19 THR O O 11.098 0.638 9.202 1.00 . A A . 19 THR O 1 1 8 22563 1 1 19 THR OG1 O 7.356 -0.613 7.602 1.00 . A A . 19 THR OG1 1 1 8 22564 1 1 20 PHE C C 11.639 1.080 5.896 1.00 . A A . 20 PHE C 1 1 8 22565 1 1 20 PHE CA C 11.122 -0.211 6.498 1.00 . A A . 20 PHE CA 1 1 8 22566 1 1 20 PHE CB C 10.739 -1.223 5.401 1.00 . A A . 20 PHE CB 1 1 8 22567 1 1 20 PHE CD1 C 12.872 -0.920 4.103 1.00 . A A . 20 PHE CD1 1 1 8 22568 1 1 20 PHE CD2 C 10.832 -1.160 2.895 1.00 . A A . 20 PHE CD2 1 1 8 22569 1 1 20 PHE CE1 C 13.561 -0.804 2.917 1.00 . A A . 20 PHE CE1 1 1 8 22570 1 1 20 PHE CE2 C 11.517 -1.042 1.706 1.00 . A A . 20 PHE CE2 1 1 8 22571 1 1 20 PHE CG C 11.501 -1.102 4.107 1.00 . A A . 20 PHE CG 1 1 8 22572 1 1 20 PHE CZ C 12.883 -0.866 1.718 1.00 . A A . 20 PHE CZ 1 1 8 22573 1 1 20 PHE H H 9.079 -0.081 6.963 1.00 . A A . 20 PHE H 1 1 8 22574 1 1 20 PHE HA H 11.906 -0.632 7.099 1.00 . A A . 20 PHE HA 1 1 8 22575 1 1 20 PHE HB2 H 10.899 -2.220 5.779 1.00 . A A . 20 PHE HB2 1 1 8 22576 1 1 20 PHE HB3 H 9.690 -1.100 5.174 1.00 . A A . 20 PHE HB3 1 1 8 22577 1 1 20 PHE HD1 H 13.408 -0.868 5.037 1.00 . A A . 20 PHE HD1 1 1 8 22578 1 1 20 PHE HD2 H 9.762 -1.301 2.885 1.00 . A A . 20 PHE HD2 1 1 8 22579 1 1 20 PHE HE1 H 14.629 -0.674 2.927 1.00 . A A . 20 PHE HE1 1 1 8 22580 1 1 20 PHE HE2 H 10.984 -1.089 0.767 1.00 . A A . 20 PHE HE2 1 1 8 22581 1 1 20 PHE HZ H 13.420 -0.772 0.794 1.00 . A A . 20 PHE HZ 1 1 8 22582 1 1 20 PHE N N 9.959 0.003 7.359 1.00 . A A . 20 PHE N 1 1 8 22583 1 1 20 PHE O O 12.842 1.339 5.898 1.00 . A A . 20 PHE O 1 1 8 22584 1 1 21 PHE C C 11.901 3.991 5.712 1.00 . A A . 21 PHE C 1 1 8 22585 1 1 21 PHE CA C 11.118 3.119 4.751 1.00 . A A . 21 PHE CA 1 1 8 22586 1 1 21 PHE CB C 9.881 3.852 4.226 1.00 . A A . 21 PHE CB 1 1 8 22587 1 1 21 PHE CD1 C 9.567 1.883 2.675 1.00 . A A . 21 PHE CD1 1 1 8 22588 1 1 21 PHE CD2 C 7.829 3.520 2.758 1.00 . A A . 21 PHE CD2 1 1 8 22589 1 1 21 PHE CE1 C 8.840 1.161 1.747 1.00 . A A . 21 PHE CE1 1 1 8 22590 1 1 21 PHE CE2 C 7.098 2.796 1.830 1.00 . A A . 21 PHE CE2 1 1 8 22591 1 1 21 PHE CG C 9.076 3.071 3.200 1.00 . A A . 21 PHE CG 1 1 8 22592 1 1 21 PHE CZ C 7.605 1.616 1.327 1.00 . A A . 21 PHE CZ 1 1 8 22593 1 1 21 PHE H H 9.783 1.662 5.462 1.00 . A A . 21 PHE H 1 1 8 22594 1 1 21 PHE HA H 11.765 2.868 3.928 1.00 . A A . 21 PHE HA 1 1 8 22595 1 1 21 PHE HB2 H 9.237 4.077 5.064 1.00 . A A . 21 PHE HB2 1 1 8 22596 1 1 21 PHE HB3 H 10.195 4.767 3.772 1.00 . A A . 21 PHE HB3 1 1 8 22597 1 1 21 PHE HD1 H 10.532 1.520 3.006 1.00 . A A . 21 PHE HD1 1 1 8 22598 1 1 21 PHE HD2 H 7.432 4.450 3.131 1.00 . A A . 21 PHE HD2 1 1 8 22599 1 1 21 PHE HE1 H 9.236 0.240 1.350 1.00 . A A . 21 PHE HE1 1 1 8 22600 1 1 21 PHE HE2 H 6.124 3.149 1.505 1.00 . A A . 21 PHE HE2 1 1 8 22601 1 1 21 PHE HZ H 7.038 1.050 0.602 1.00 . A A . 21 PHE HZ 1 1 8 22602 1 1 21 PHE N N 10.732 1.885 5.383 1.00 . A A . 21 PHE N 1 1 8 22603 1 1 21 PHE O O 12.618 4.898 5.300 1.00 . A A . 21 PHE O 1 1 8 22604 1 1 22 THR C C 14.005 4.602 7.613 1.00 . A A . 22 THR C 1 1 8 22605 1 1 22 THR CA C 12.533 4.478 7.986 1.00 . A A . 22 THR CA 1 1 8 22606 1 1 22 THR CB C 12.449 3.834 9.364 1.00 . A A . 22 THR CB 1 1 8 22607 1 1 22 THR CG2 C 11.013 3.695 9.796 1.00 . A A . 22 THR CG2 1 1 8 22608 1 1 22 THR H H 11.213 2.954 7.291 1.00 . A A . 22 THR H 1 1 8 22609 1 1 22 THR HA H 12.101 5.457 8.041 1.00 . A A . 22 THR HA 1 1 8 22610 1 1 22 THR HB H 12.969 4.452 10.071 1.00 . A A . 22 THR HB 1 1 8 22611 1 1 22 THR HG1 H 13.901 2.655 8.861 1.00 . A A . 22 THR HG1 1 1 8 22612 1 1 22 THR HG21 H 10.980 3.289 10.795 1.00 . A A . 22 THR HG21 1 1 8 22613 1 1 22 THR HG22 H 10.499 3.030 9.115 1.00 . A A . 22 THR HG22 1 1 8 22614 1 1 22 THR HG23 H 10.537 4.663 9.782 1.00 . A A . 22 THR HG23 1 1 8 22615 1 1 22 THR N N 11.798 3.702 6.997 1.00 . A A . 22 THR N 1 1 8 22616 1 1 22 THR O O 14.684 5.540 8.030 1.00 . A A . 22 THR O 1 1 8 22617 1 1 22 THR OG1 O 13.074 2.562 9.326 1.00 . A A . 22 THR OG1 1 1 8 22618 1 1 23 PHE C C 16.265 4.855 5.584 1.00 . A A . 23 PHE C 1 1 8 22619 1 1 23 PHE CA C 15.900 3.644 6.442 1.00 . A A . 23 PHE CA 1 1 8 22620 1 1 23 PHE CB C 16.304 2.299 5.813 1.00 . A A . 23 PHE CB 1 1 8 22621 1 1 23 PHE CD1 C 17.482 2.839 3.655 1.00 . A A . 23 PHE CD1 1 1 8 22622 1 1 23 PHE CD2 C 15.508 1.508 3.594 1.00 . A A . 23 PHE CD2 1 1 8 22623 1 1 23 PHE CE1 C 17.607 2.720 2.292 1.00 . A A . 23 PHE CE1 1 1 8 22624 1 1 23 PHE CE2 C 15.635 1.378 2.239 1.00 . A A . 23 PHE CE2 1 1 8 22625 1 1 23 PHE CG C 16.426 2.237 4.322 1.00 . A A . 23 PHE CG 1 1 8 22626 1 1 23 PHE CZ C 16.684 1.986 1.586 1.00 . A A . 23 PHE CZ 1 1 8 22627 1 1 23 PHE H H 13.901 2.928 6.499 1.00 . A A . 23 PHE H 1 1 8 22628 1 1 23 PHE HA H 16.455 3.746 7.364 1.00 . A A . 23 PHE HA 1 1 8 22629 1 1 23 PHE HB2 H 17.254 2.009 6.217 1.00 . A A . 23 PHE HB2 1 1 8 22630 1 1 23 PHE HB3 H 15.576 1.555 6.098 1.00 . A A . 23 PHE HB3 1 1 8 22631 1 1 23 PHE HD1 H 18.209 3.408 4.204 1.00 . A A . 23 PHE HD1 1 1 8 22632 1 1 23 PHE HD2 H 14.685 1.031 4.100 1.00 . A A . 23 PHE HD2 1 1 8 22633 1 1 23 PHE HE1 H 18.427 3.198 1.778 1.00 . A A . 23 PHE HE1 1 1 8 22634 1 1 23 PHE HE2 H 14.904 0.807 1.686 1.00 . A A . 23 PHE HE2 1 1 8 22635 1 1 23 PHE HZ H 16.788 1.872 0.530 1.00 . A A . 23 PHE HZ 1 1 8 22636 1 1 23 PHE N N 14.496 3.644 6.825 1.00 . A A . 23 PHE N 1 1 8 22637 1 1 23 PHE O O 17.435 5.079 5.288 1.00 . A A . 23 PHE O 1 1 8 22638 1 1 24 ALA C C 16.594 7.680 5.155 1.00 . A A . 24 ALA C 1 1 8 22639 1 1 24 ALA CA C 15.524 6.883 4.441 1.00 . A A . 24 ALA CA 1 1 8 22640 1 1 24 ALA CB C 14.257 7.722 4.346 1.00 . A A . 24 ALA CB 1 1 8 22641 1 1 24 ALA H H 14.341 5.400 5.387 1.00 . A A . 24 ALA H 1 1 8 22642 1 1 24 ALA HA H 15.866 6.625 3.449 1.00 . A A . 24 ALA HA 1 1 8 22643 1 1 24 ALA HB1 H 13.396 7.085 4.474 1.00 . A A . 24 ALA HB1 1 1 8 22644 1 1 24 ALA HB2 H 14.212 8.201 3.380 1.00 . A A . 24 ALA HB2 1 1 8 22645 1 1 24 ALA HB3 H 14.266 8.475 5.121 1.00 . A A . 24 ALA HB3 1 1 8 22646 1 1 24 ALA N N 15.265 5.654 5.193 1.00 . A A . 24 ALA N 1 1 8 22647 1 1 24 ALA O O 17.467 8.297 4.547 1.00 . A A . 24 ALA O 1 1 8 22648 1 1 25 GLY C C 18.853 7.901 7.010 1.00 . A A . 25 GLY C 1 1 8 22649 1 1 25 GLY CA C 17.429 8.308 7.325 1.00 . A A . 25 GLY CA 1 1 8 22650 1 1 25 GLY H H 15.754 7.135 6.863 1.00 . A A . 25 GLY H 1 1 8 22651 1 1 25 GLY HA2 H 17.321 9.382 7.192 1.00 . A A . 25 GLY HA2 1 1 8 22652 1 1 25 GLY HA3 H 17.198 8.037 8.351 1.00 . A A . 25 GLY HA3 1 1 8 22653 1 1 25 GLY N N 16.490 7.637 6.470 1.00 . A A . 25 GLY N 1 1 8 22654 1 1 25 GLY O O 19.799 8.620 7.331 1.00 . A A . 25 GLY O 1 1 8 22655 1 1 26 ARG C C 21.190 7.327 5.455 1.00 . A A . 26 ARG C 1 1 8 22656 1 1 26 ARG CA C 20.307 6.206 5.977 1.00 . A A . 26 ARG CA 1 1 8 22657 1 1 26 ARG CB C 20.127 5.148 4.885 1.00 . A A . 26 ARG CB 1 1 8 22658 1 1 26 ARG CD C 22.233 3.835 5.206 1.00 . A A . 26 ARG CD 1 1 8 22659 1 1 26 ARG CG C 21.429 4.696 4.252 1.00 . A A . 26 ARG CG 1 1 8 22660 1 1 26 ARG CZ C 24.523 2.953 5.381 1.00 . A A . 26 ARG CZ 1 1 8 22661 1 1 26 ARG H H 18.205 6.195 6.182 1.00 . A A . 26 ARG H 1 1 8 22662 1 1 26 ARG HA H 20.772 5.755 6.841 1.00 . A A . 26 ARG HA 1 1 8 22663 1 1 26 ARG HB2 H 19.641 4.284 5.314 1.00 . A A . 26 ARG HB2 1 1 8 22664 1 1 26 ARG HB3 H 19.497 5.556 4.108 1.00 . A A . 26 ARG HB3 1 1 8 22665 1 1 26 ARG HD2 H 22.361 4.371 6.135 1.00 . A A . 26 ARG HD2 1 1 8 22666 1 1 26 ARG HD3 H 21.683 2.924 5.387 1.00 . A A . 26 ARG HD3 1 1 8 22667 1 1 26 ARG HE H 23.713 3.701 3.719 1.00 . A A . 26 ARG HE 1 1 8 22668 1 1 26 ARG HG2 H 21.208 4.125 3.364 1.00 . A A . 26 ARG HG2 1 1 8 22669 1 1 26 ARG HG3 H 22.012 5.566 3.987 1.00 . A A . 26 ARG HG3 1 1 8 22670 1 1 26 ARG HH11 H 23.449 2.872 7.091 1.00 . A A . 26 ARG HH11 1 1 8 22671 1 1 26 ARG HH12 H 25.064 2.257 7.200 1.00 . A A . 26 ARG HH12 1 1 8 22672 1 1 26 ARG HH21 H 25.841 2.895 3.850 1.00 . A A . 26 ARG HH21 1 1 8 22673 1 1 26 ARG HH22 H 26.425 2.271 5.356 1.00 . A A . 26 ARG HH22 1 1 8 22674 1 1 26 ARG N N 19.000 6.729 6.376 1.00 . A A . 26 ARG N 1 1 8 22675 1 1 26 ARG NE N 23.548 3.503 4.664 1.00 . A A . 26 ARG NE 1 1 8 22676 1 1 26 ARG NH1 N 24.330 2.671 6.663 1.00 . A A . 26 ARG NH1 1 1 8 22677 1 1 26 ARG NH2 N 25.692 2.685 4.817 1.00 . A A . 26 ARG NH2 1 1 8 22678 1 1 26 ARG O O 22.285 7.567 5.966 1.00 . A A . 26 ARG O 1 1 8 22679 1 1 27 GLU C C 20.430 10.124 3.301 1.00 . A A . 27 GLU C 1 1 8 22680 1 1 27 GLU CA C 21.422 9.126 3.858 1.00 . A A . 27 GLU CA 1 1 8 22681 1 1 27 GLU CB C 22.364 8.643 2.753 1.00 . A A . 27 GLU CB 1 1 8 22682 1 1 27 GLU CD C 22.595 7.315 0.614 1.00 . A A . 27 GLU CD 1 1 8 22683 1 1 27 GLU CG C 21.737 7.611 1.828 1.00 . A A . 27 GLU CG 1 1 8 22684 1 1 27 GLU H H 19.806 7.765 4.071 1.00 . A A . 27 GLU H 1 1 8 22685 1 1 27 GLU HA H 21.997 9.597 4.641 1.00 . A A . 27 GLU HA 1 1 8 22686 1 1 27 GLU HB2 H 22.669 9.492 2.158 1.00 . A A . 27 GLU HB2 1 1 8 22687 1 1 27 GLU HB3 H 23.239 8.202 3.208 1.00 . A A . 27 GLU HB3 1 1 8 22688 1 1 27 GLU HG2 H 21.595 6.694 2.379 1.00 . A A . 27 GLU HG2 1 1 8 22689 1 1 27 GLU HG3 H 20.778 7.981 1.494 1.00 . A A . 27 GLU HG3 1 1 8 22690 1 1 27 GLU N N 20.697 8.009 4.434 1.00 . A A . 27 GLU N 1 1 8 22691 1 1 27 GLU O O 20.088 10.092 2.118 1.00 . A A . 27 GLU O 1 1 8 22692 1 1 27 GLU OE1 O 22.492 8.063 -0.382 1.00 . A A . 27 GLU OE1 1 1 8 22693 1 1 27 GLU OE2 O 23.368 6.336 0.658 1.00 . A A . 27 GLU OE2 1 1 8 22694 1 1 28 GLY C C 19.000 13.228 4.634 1.00 . A A . 28 GLY C 1 1 8 22695 1 1 28 GLY CA C 19.009 12.002 3.757 1.00 . A A . 28 GLY CA 1 1 8 22696 1 1 28 GLY H H 20.273 10.980 5.099 1.00 . A A . 28 GLY H 1 1 8 22697 1 1 28 GLY HA2 H 19.237 12.305 2.747 1.00 . A A . 28 GLY HA2 1 1 8 22698 1 1 28 GLY HA3 H 18.023 11.563 3.772 1.00 . A A . 28 GLY HA3 1 1 8 22699 1 1 28 GLY N N 19.964 11.007 4.170 1.00 . A A . 28 GLY N 1 1 8 22700 1 1 28 GLY O O 19.751 13.335 5.603 1.00 . A A . 28 GLY O 1 1 8 22701 1 1 29 ARG C C 16.484 15.795 4.757 1.00 . A A . 29 ARG C 1 1 8 22702 1 1 29 ARG CA C 17.920 15.379 4.995 1.00 . A A . 29 ARG CA 1 1 8 22703 1 1 29 ARG CB C 18.879 16.473 4.518 1.00 . A A . 29 ARG CB 1 1 8 22704 1 1 29 ARG CD C 19.279 18.943 4.257 1.00 . A A . 29 ARG CD 1 1 8 22705 1 1 29 ARG CG C 18.507 17.867 5.003 1.00 . A A . 29 ARG CG 1 1 8 22706 1 1 29 ARG CZ C 21.604 19.702 4.003 1.00 . A A . 29 ARG CZ 1 1 8 22707 1 1 29 ARG H H 17.601 13.987 3.459 1.00 . A A . 29 ARG H 1 1 8 22708 1 1 29 ARG HA H 18.073 15.183 6.045 1.00 . A A . 29 ARG HA 1 1 8 22709 1 1 29 ARG HB2 H 19.873 16.245 4.874 1.00 . A A . 29 ARG HB2 1 1 8 22710 1 1 29 ARG HB3 H 18.888 16.482 3.438 1.00 . A A . 29 ARG HB3 1 1 8 22711 1 1 29 ARG HD2 H 19.068 18.851 3.201 1.00 . A A . 29 ARG HD2 1 1 8 22712 1 1 29 ARG HD3 H 18.950 19.911 4.606 1.00 . A A . 29 ARG HD3 1 1 8 22713 1 1 29 ARG HE H 21.042 18.060 4.987 1.00 . A A . 29 ARG HE 1 1 8 22714 1 1 29 ARG HG2 H 17.451 18.024 4.844 1.00 . A A . 29 ARG HG2 1 1 8 22715 1 1 29 ARG HG3 H 18.730 17.943 6.057 1.00 . A A . 29 ARG HG3 1 1 8 22716 1 1 29 ARG HH11 H 20.223 20.873 3.106 1.00 . A A . 29 ARG HH11 1 1 8 22717 1 1 29 ARG HH12 H 21.865 21.403 2.943 1.00 . A A . 29 ARG HH12 1 1 8 22718 1 1 29 ARG HH21 H 23.207 18.749 4.782 1.00 . A A . 29 ARG HH21 1 1 8 22719 1 1 29 ARG HH22 H 23.561 20.194 3.896 1.00 . A A . 29 ARG HH22 1 1 8 22720 1 1 29 ARG N N 18.132 14.146 4.267 1.00 . A A . 29 ARG N 1 1 8 22721 1 1 29 ARG NE N 20.719 18.827 4.468 1.00 . A A . 29 ARG NE 1 1 8 22722 1 1 29 ARG NH1 N 21.197 20.745 3.293 1.00 . A A . 29 ARG NH1 1 1 8 22723 1 1 29 ARG NH2 N 22.897 19.534 4.247 1.00 . A A . 29 ARG NH2 1 1 8 22724 1 1 29 ARG O O 15.641 15.779 5.654 1.00 . A A . 29 ARG O 1 1 8 22725 1 1 30 LYS C C 14.743 16.016 1.639 1.00 . A A . 30 LYS C 1 1 8 22726 1 1 30 LYS CA C 14.923 16.552 3.051 1.00 . A A . 30 LYS CA 1 1 8 22727 1 1 30 LYS CB C 14.769 18.076 3.073 1.00 . A A . 30 LYS CB 1 1 8 22728 1 1 30 LYS CD C 14.526 20.168 4.447 1.00 . A A . 30 LYS CD 1 1 8 22729 1 1 30 LYS CE C 14.294 20.737 5.838 1.00 . A A . 30 LYS CE 1 1 8 22730 1 1 30 LYS CG C 14.613 18.650 4.472 1.00 . A A . 30 LYS CG 1 1 8 22731 1 1 30 LYS H H 16.980 16.181 2.876 1.00 . A A . 30 LYS H 1 1 8 22732 1 1 30 LYS HA H 14.187 16.100 3.701 1.00 . A A . 30 LYS HA 1 1 8 22733 1 1 30 LYS HB2 H 15.644 18.520 2.621 1.00 . A A . 30 LYS HB2 1 1 8 22734 1 1 30 LYS HB3 H 13.900 18.347 2.494 1.00 . A A . 30 LYS HB3 1 1 8 22735 1 1 30 LYS HD2 H 15.452 20.566 4.058 1.00 . A A . 30 LYS HD2 1 1 8 22736 1 1 30 LYS HD3 H 13.709 20.462 3.806 1.00 . A A . 30 LYS HD3 1 1 8 22737 1 1 30 LYS HE2 H 15.113 20.442 6.476 1.00 . A A . 30 LYS HE2 1 1 8 22738 1 1 30 LYS HE3 H 14.259 21.814 5.771 1.00 . A A . 30 LYS HE3 1 1 8 22739 1 1 30 LYS HG2 H 13.710 18.257 4.914 1.00 . A A . 30 LYS HG2 1 1 8 22740 1 1 30 LYS HG3 H 15.465 18.357 5.068 1.00 . A A . 30 LYS HG3 1 1 8 22741 1 1 30 LYS HZ1 H 12.889 20.650 7.382 1.00 . A A . 30 LYS HZ1 1 1 8 22742 1 1 30 LYS HZ2 H 13.034 19.211 6.507 1.00 . A A . 30 LYS HZ2 1 1 8 22743 1 1 30 LYS HZ3 H 12.215 20.528 5.834 1.00 . A A . 30 LYS HZ3 1 1 8 22744 1 1 30 LYS N N 16.237 16.167 3.515 1.00 . A A . 30 LYS N 1 1 8 22745 1 1 30 LYS NZ N 13.019 20.247 6.432 1.00 . A A . 30 LYS NZ 1 1 8 22746 1 1 30 LYS O O 14.069 16.626 0.808 1.00 . A A . 30 LYS O 1 1 8 22747 1 1 31 GLY C C 14.725 12.881 0.042 1.00 . A A . 31 GLY C 1 1 8 22748 1 1 31 GLY CA C 15.288 14.271 0.054 1.00 . A A . 31 GLY CA 1 1 8 22749 1 1 31 GLY H H 15.838 14.389 2.102 1.00 . A A . 31 GLY H 1 1 8 22750 1 1 31 GLY HA2 H 14.643 14.885 -0.567 1.00 . A A . 31 GLY HA2 1 1 8 22751 1 1 31 GLY HA3 H 16.277 14.251 -0.375 1.00 . A A . 31 GLY HA3 1 1 8 22752 1 1 31 GLY N N 15.356 14.858 1.379 1.00 . A A . 31 GLY N 1 1 8 22753 1 1 31 GLY O O 13.518 12.727 0.059 1.00 . A A . 31 GLY O 1 1 8 22754 1 1 32 SER C C 15.813 9.404 0.561 1.00 . A A . 32 SER C 1 1 8 22755 1 1 32 SER CA C 15.010 10.513 -0.095 1.00 . A A . 32 SER CA 1 1 8 22756 1 1 32 SER CB C 14.709 10.124 -1.532 1.00 . A A . 32 SER CB 1 1 8 22757 1 1 32 SER H H 16.532 11.999 -0.089 1.00 . A A . 32 SER H 1 1 8 22758 1 1 32 SER HA H 14.081 10.564 0.418 1.00 . A A . 32 SER HA 1 1 8 22759 1 1 32 SER HB2 H 14.880 9.065 -1.660 1.00 . A A . 32 SER HB2 1 1 8 22760 1 1 32 SER HB3 H 13.680 10.348 -1.739 1.00 . A A . 32 SER HB3 1 1 8 22761 1 1 32 SER HG H 15.597 10.340 -3.264 1.00 . A A . 32 SER HG 1 1 8 22762 1 1 32 SER N N 15.564 11.854 -0.051 1.00 . A A . 32 SER N 1 1 8 22763 1 1 32 SER O O 16.910 9.588 1.088 1.00 . A A . 32 SER O 1 1 8 22764 1 1 32 SER OG O 15.532 10.832 -2.442 1.00 . A A . 32 SER OG 1 1 8 22765 1 1 33 LEU C C 16.298 6.307 -0.268 1.00 . A A . 33 LEU C 1 1 8 22766 1 1 33 LEU CA C 15.708 6.968 0.943 1.00 . A A . 33 LEU CA 1 1 8 22767 1 1 33 LEU CB C 14.593 6.073 1.480 1.00 . A A . 33 LEU CB 1 1 8 22768 1 1 33 LEU CD1 C 14.247 4.021 2.865 1.00 . A A . 33 LEU CD1 1 1 8 22769 1 1 33 LEU CD2 C 14.536 3.835 0.376 1.00 . A A . 33 LEU CD2 1 1 8 22770 1 1 33 LEU CG C 14.939 4.593 1.639 1.00 . A A . 33 LEU CG 1 1 8 22771 1 1 33 LEU H H 14.283 8.231 0.119 1.00 . A A . 33 LEU H 1 1 8 22772 1 1 33 LEU HA H 16.461 7.145 1.689 1.00 . A A . 33 LEU HA 1 1 8 22773 1 1 33 LEU HB2 H 14.266 6.447 2.421 1.00 . A A . 33 LEU HB2 1 1 8 22774 1 1 33 LEU HB3 H 13.776 6.135 0.795 1.00 . A A . 33 LEU HB3 1 1 8 22775 1 1 33 LEU HD11 H 14.942 3.985 3.683 1.00 . A A . 33 LEU HD11 1 1 8 22776 1 1 33 LEU HD12 H 13.886 3.028 2.647 1.00 . A A . 33 LEU HD12 1 1 8 22777 1 1 33 LEU HD13 H 13.416 4.652 3.136 1.00 . A A . 33 LEU HD13 1 1 8 22778 1 1 33 LEU HD21 H 15.085 4.222 -0.468 1.00 . A A . 33 LEU HD21 1 1 8 22779 1 1 33 LEU HD22 H 13.484 3.960 0.199 1.00 . A A . 33 LEU HD22 1 1 8 22780 1 1 33 LEU HD23 H 14.746 2.788 0.491 1.00 . A A . 33 LEU HD23 1 1 8 22781 1 1 33 LEU HG H 16.002 4.485 1.776 1.00 . A A . 33 LEU HG 1 1 8 22782 1 1 33 LEU N N 15.180 8.234 0.487 1.00 . A A . 33 LEU N 1 1 8 22783 1 1 33 LEU O O 15.859 6.591 -1.384 1.00 . A A . 33 LEU O 1 1 8 22784 1 1 34 ASN C C 17.702 3.320 -1.249 1.00 . A A . 34 ASN C 1 1 8 22785 1 1 34 ASN CA C 17.869 4.834 -1.258 1.00 . A A . 34 ASN CA 1 1 8 22786 1 1 34 ASN CB C 19.325 5.280 -1.312 1.00 . A A . 34 ASN CB 1 1 8 22787 1 1 34 ASN CG C 19.955 5.089 -2.680 1.00 . A A . 34 ASN CG 1 1 8 22788 1 1 34 ASN H H 17.572 5.174 0.804 1.00 . A A . 34 ASN H 1 1 8 22789 1 1 34 ASN HA H 17.341 5.219 -2.117 1.00 . A A . 34 ASN HA 1 1 8 22790 1 1 34 ASN HB2 H 19.368 6.327 -1.043 1.00 . A A . 34 ASN HB2 1 1 8 22791 1 1 34 ASN HB3 H 19.894 4.710 -0.592 1.00 . A A . 34 ASN HB3 1 1 8 22792 1 1 34 ASN HD21 H 19.229 6.835 -3.296 1.00 . A A . 34 ASN HD21 1 1 8 22793 1 1 34 ASN HD22 H 20.161 5.957 -4.455 1.00 . A A . 34 ASN HD22 1 1 8 22794 1 1 34 ASN N N 17.271 5.436 -0.100 1.00 . A A . 34 ASN N 1 1 8 22795 1 1 34 ASN ND2 N 19.762 6.059 -3.566 1.00 . A A . 34 ASN ND2 1 1 8 22796 1 1 34 ASN O O 16.572 2.837 -1.243 1.00 . A A . 34 ASN O 1 1 8 22797 1 1 34 ASN OD1 O 20.609 4.078 -2.935 1.00 . A A . 34 ASN OD1 1 1 8 22798 1 1 35 ILE C C 19.878 0.522 -0.568 1.00 . A A . 35 ILE C 1 1 8 22799 1 1 35 ILE CA C 18.715 1.136 -1.316 1.00 . A A . 35 ILE CA 1 1 8 22800 1 1 35 ILE CB C 18.607 0.506 -2.709 1.00 . A A . 35 ILE CB 1 1 8 22801 1 1 35 ILE CD1 C 18.863 2.519 -4.290 1.00 . A A . 35 ILE CD1 1 1 8 22802 1 1 35 ILE CG1 C 19.479 1.252 -3.733 1.00 . A A . 35 ILE CG1 1 1 8 22803 1 1 35 ILE CG2 C 17.149 0.454 -3.136 1.00 . A A . 35 ILE CG2 1 1 8 22804 1 1 35 ILE H H 19.664 2.981 -1.448 1.00 . A A . 35 ILE H 1 1 8 22805 1 1 35 ILE HA H 17.825 0.904 -0.782 1.00 . A A . 35 ILE HA 1 1 8 22806 1 1 35 ILE HB H 18.956 -0.507 -2.629 1.00 . A A . 35 ILE HB 1 1 8 22807 1 1 35 ILE HD11 H 19.644 3.166 -4.658 1.00 . A A . 35 ILE HD11 1 1 8 22808 1 1 35 ILE HD12 H 18.310 3.024 -3.519 1.00 . A A . 35 ILE HD12 1 1 8 22809 1 1 35 ILE HD13 H 18.199 2.265 -5.101 1.00 . A A . 35 ILE HD13 1 1 8 22810 1 1 35 ILE HG12 H 20.414 1.522 -3.268 1.00 . A A . 35 ILE HG12 1 1 8 22811 1 1 35 ILE HG13 H 19.678 0.592 -4.565 1.00 . A A . 35 ILE HG13 1 1 8 22812 1 1 35 ILE HG21 H 17.029 0.972 -4.062 1.00 . A A . 35 ILE HG21 1 1 8 22813 1 1 35 ILE HG22 H 16.536 0.924 -2.380 1.00 . A A . 35 ILE HG22 1 1 8 22814 1 1 35 ILE HG23 H 16.845 -0.575 -3.255 1.00 . A A . 35 ILE HG23 1 1 8 22815 1 1 35 ILE N N 18.799 2.570 -1.349 1.00 . A A . 35 ILE N 1 1 8 22816 1 1 35 ILE O O 20.308 -0.583 -0.876 1.00 . A A . 35 ILE O 1 1 8 22817 1 1 36 ASN C C 20.932 -0.181 2.269 1.00 . A A . 36 ASN C 1 1 8 22818 1 1 36 ASN CA C 21.485 0.747 1.217 1.00 . A A . 36 ASN CA 1 1 8 22819 1 1 36 ASN CB C 22.252 1.892 1.870 1.00 . A A . 36 ASN CB 1 1 8 22820 1 1 36 ASN CG C 23.448 1.404 2.661 1.00 . A A . 36 ASN CG 1 1 8 22821 1 1 36 ASN H H 20.008 2.124 0.605 1.00 . A A . 36 ASN H 1 1 8 22822 1 1 36 ASN HA H 22.142 0.183 0.578 1.00 . A A . 36 ASN HA 1 1 8 22823 1 1 36 ASN HB2 H 22.600 2.570 1.103 1.00 . A A . 36 ASN HB2 1 1 8 22824 1 1 36 ASN HB3 H 21.589 2.419 2.538 1.00 . A A . 36 ASN HB3 1 1 8 22825 1 1 36 ASN HD21 H 22.292 1.050 4.238 1.00 . A A . 36 ASN HD21 1 1 8 22826 1 1 36 ASN HD22 H 23.968 0.687 4.440 1.00 . A A . 36 ASN HD22 1 1 8 22827 1 1 36 ASN N N 20.388 1.246 0.411 1.00 . A A . 36 ASN N 1 1 8 22828 1 1 36 ASN ND2 N 23.212 1.007 3.906 1.00 . A A . 36 ASN ND2 1 1 8 22829 1 1 36 ASN O O 21.276 -1.361 2.313 1.00 . A A . 36 ASN O 1 1 8 22830 1 1 36 ASN OD1 O 24.571 1.374 2.155 1.00 . A A . 36 ASN OD1 1 1 8 22831 1 1 37 GLU C C 18.409 -1.350 3.488 1.00 . A A . 37 GLU C 1 1 8 22832 1 1 37 GLU CA C 19.459 -0.483 4.133 1.00 . A A . 37 GLU CA 1 1 8 22833 1 1 37 GLU CB C 18.886 0.314 5.279 1.00 . A A . 37 GLU CB 1 1 8 22834 1 1 37 GLU CD C 19.512 2.013 7.045 1.00 . A A . 37 GLU CD 1 1 8 22835 1 1 37 GLU CG C 19.763 1.485 5.644 1.00 . A A . 37 GLU CG 1 1 8 22836 1 1 37 GLU H H 19.856 1.308 3.066 1.00 . A A . 37 GLU H 1 1 8 22837 1 1 37 GLU HA H 20.233 -1.130 4.517 1.00 . A A . 37 GLU HA 1 1 8 22838 1 1 37 GLU HB2 H 17.917 0.665 5.008 1.00 . A A . 37 GLU HB2 1 1 8 22839 1 1 37 GLU HB3 H 18.800 -0.332 6.138 1.00 . A A . 37 GLU HB3 1 1 8 22840 1 1 37 GLU HG2 H 20.786 1.150 5.579 1.00 . A A . 37 GLU HG2 1 1 8 22841 1 1 37 GLU HG3 H 19.593 2.286 4.927 1.00 . A A . 37 GLU HG3 1 1 8 22842 1 1 37 GLU N N 20.070 0.350 3.121 1.00 . A A . 37 GLU N 1 1 8 22843 1 1 37 GLU O O 18.052 -2.387 4.028 1.00 . A A . 37 GLU O 1 1 8 22844 1 1 37 GLU OE1 O 19.941 1.352 8.013 1.00 . A A . 37 GLU OE1 1 1 8 22845 1 1 37 GLU OE2 O 18.891 3.090 7.171 1.00 . A A . 37 GLU OE2 1 1 8 22846 1 1 38 PHE C C 17.599 -3.144 1.480 1.00 . A A . 38 PHE C 1 1 8 22847 1 1 38 PHE CA C 16.957 -1.762 1.586 1.00 . A A . 38 PHE CA 1 1 8 22848 1 1 38 PHE CB C 16.730 -1.138 0.199 1.00 . A A . 38 PHE CB 1 1 8 22849 1 1 38 PHE CD1 C 15.322 -3.020 -0.719 1.00 . A A . 38 PHE CD1 1 1 8 22850 1 1 38 PHE CD2 C 14.695 -0.777 -1.213 1.00 . A A . 38 PHE CD2 1 1 8 22851 1 1 38 PHE CE1 C 14.246 -3.484 -1.451 1.00 . A A . 38 PHE CE1 1 1 8 22852 1 1 38 PHE CE2 C 13.616 -1.234 -1.946 1.00 . A A . 38 PHE CE2 1 1 8 22853 1 1 38 PHE CG C 15.559 -1.663 -0.589 1.00 . A A . 38 PHE CG 1 1 8 22854 1 1 38 PHE CZ C 13.391 -2.590 -2.065 1.00 . A A . 38 PHE CZ 1 1 8 22855 1 1 38 PHE H H 18.123 -0.049 1.955 1.00 . A A . 38 PHE H 1 1 8 22856 1 1 38 PHE HA H 16.029 -1.827 2.134 1.00 . A A . 38 PHE HA 1 1 8 22857 1 1 38 PHE HB2 H 16.568 -0.083 0.333 1.00 . A A . 38 PHE HB2 1 1 8 22858 1 1 38 PHE HB3 H 17.621 -1.280 -0.396 1.00 . A A . 38 PHE HB3 1 1 8 22859 1 1 38 PHE HD1 H 15.986 -3.718 -0.247 1.00 . A A . 38 PHE HD1 1 1 8 22860 1 1 38 PHE HD2 H 14.871 0.284 -1.121 1.00 . A A . 38 PHE HD2 1 1 8 22861 1 1 38 PHE HE1 H 14.073 -4.546 -1.545 1.00 . A A . 38 PHE HE1 1 1 8 22862 1 1 38 PHE HE2 H 12.951 -0.531 -2.424 1.00 . A A . 38 PHE HE2 1 1 8 22863 1 1 38 PHE HZ H 12.550 -2.950 -2.637 1.00 . A A . 38 PHE HZ 1 1 8 22864 1 1 38 PHE N N 17.888 -0.928 2.322 1.00 . A A . 38 PHE N 1 1 8 22865 1 1 38 PHE O O 16.929 -4.168 1.559 1.00 . A A . 38 PHE O 1 1 8 22866 1 1 39 LYS C C 19.548 -5.235 2.522 1.00 . A A . 39 LYS C 1 1 8 22867 1 1 39 LYS CA C 19.744 -4.338 1.323 1.00 . A A . 39 LYS CA 1 1 8 22868 1 1 39 LYS CB C 21.217 -3.992 1.163 1.00 . A A . 39 LYS CB 1 1 8 22869 1 1 39 LYS CD C 22.125 -3.607 -1.137 1.00 . A A . 39 LYS CD 1 1 8 22870 1 1 39 LYS CE C 23.526 -4.096 -0.800 1.00 . A A . 39 LYS CE 1 1 8 22871 1 1 39 LYS CG C 21.445 -2.985 0.072 1.00 . A A . 39 LYS CG 1 1 8 22872 1 1 39 LYS H H 19.404 -2.264 1.412 1.00 . A A . 39 LYS H 1 1 8 22873 1 1 39 LYS HA H 19.411 -4.846 0.475 1.00 . A A . 39 LYS HA 1 1 8 22874 1 1 39 LYS HB2 H 21.591 -3.589 2.092 1.00 . A A . 39 LYS HB2 1 1 8 22875 1 1 39 LYS HB3 H 21.758 -4.884 0.917 1.00 . A A . 39 LYS HB3 1 1 8 22876 1 1 39 LYS HD2 H 21.535 -4.444 -1.478 1.00 . A A . 39 LYS HD2 1 1 8 22877 1 1 39 LYS HD3 H 22.191 -2.867 -1.921 1.00 . A A . 39 LYS HD3 1 1 8 22878 1 1 39 LYS HE2 H 23.455 -4.848 -0.028 1.00 . A A . 39 LYS HE2 1 1 8 22879 1 1 39 LYS HE3 H 23.963 -4.531 -1.687 1.00 . A A . 39 LYS HE3 1 1 8 22880 1 1 39 LYS HG2 H 20.481 -2.609 -0.218 1.00 . A A . 39 LYS HG2 1 1 8 22881 1 1 39 LYS HG3 H 22.056 -2.179 0.453 1.00 . A A . 39 LYS HG3 1 1 8 22882 1 1 39 LYS HZ1 H 25.357 -3.351 -0.126 1.00 . A A . 39 LYS HZ1 1 1 8 22883 1 1 39 LYS HZ2 H 24.013 -2.582 0.554 1.00 . A A . 39 LYS HZ2 1 1 8 22884 1 1 39 LYS HZ3 H 24.462 -2.244 -1.041 1.00 . A A . 39 LYS HZ3 1 1 8 22885 1 1 39 LYS N N 18.942 -3.127 1.409 1.00 . A A . 39 LYS N 1 1 8 22886 1 1 39 LYS NZ N 24.400 -2.991 -0.320 1.00 . A A . 39 LYS NZ 1 1 8 22887 1 1 39 LYS O O 19.923 -6.403 2.522 1.00 . A A . 39 LYS O 1 1 8 22888 1 1 40 GLU C C 17.351 -6.078 4.589 1.00 . A A . 40 GLU C 1 1 8 22889 1 1 40 GLU CA C 18.712 -5.375 4.765 1.00 . A A . 40 GLU CA 1 1 8 22890 1 1 40 GLU CB C 18.711 -4.408 5.969 1.00 . A A . 40 GLU CB 1 1 8 22891 1 1 40 GLU CD C 17.434 -2.571 7.145 1.00 . A A . 40 GLU CD 1 1 8 22892 1 1 40 GLU CG C 17.349 -3.815 6.283 1.00 . A A . 40 GLU CG 1 1 8 22893 1 1 40 GLU H H 18.810 -3.716 3.491 1.00 . A A . 40 GLU H 1 1 8 22894 1 1 40 GLU HA H 19.476 -6.124 4.910 1.00 . A A . 40 GLU HA 1 1 8 22895 1 1 40 GLU HB2 H 19.056 -4.940 6.842 1.00 . A A . 40 GLU HB2 1 1 8 22896 1 1 40 GLU HB3 H 19.395 -3.584 5.763 1.00 . A A . 40 GLU HB3 1 1 8 22897 1 1 40 GLU HG2 H 16.870 -3.569 5.349 1.00 . A A . 40 GLU HG2 1 1 8 22898 1 1 40 GLU HG3 H 16.761 -4.558 6.803 1.00 . A A . 40 GLU HG3 1 1 8 22899 1 1 40 GLU N N 19.021 -4.652 3.554 1.00 . A A . 40 GLU N 1 1 8 22900 1 1 40 GLU O O 16.907 -6.823 5.462 1.00 . A A . 40 GLU O 1 1 8 22901 1 1 40 GLU OE1 O 17.897 -2.681 8.300 1.00 . A A . 40 GLU OE1 1 1 8 22902 1 1 40 GLU OE2 O 17.035 -1.488 6.668 1.00 . A A . 40 GLU OE2 1 1 8 22903 1 1 41 LEU C C 15.523 -7.848 2.718 1.00 . A A . 41 LEU C 1 1 8 22904 1 1 41 LEU CA C 15.398 -6.395 3.138 1.00 . A A . 41 LEU CA 1 1 8 22905 1 1 41 LEU CB C 14.692 -5.580 2.044 1.00 . A A . 41 LEU CB 1 1 8 22906 1 1 41 LEU CD1 C 12.874 -3.872 2.311 1.00 . A A . 41 LEU CD1 1 1 8 22907 1 1 41 LEU CD2 C 14.940 -3.679 3.715 1.00 . A A . 41 LEU CD2 1 1 8 22908 1 1 41 LEU CG C 14.374 -4.110 2.364 1.00 . A A . 41 LEU CG 1 1 8 22909 1 1 41 LEU H H 17.101 -5.227 2.781 1.00 . A A . 41 LEU H 1 1 8 22910 1 1 41 LEU HA H 14.807 -6.349 4.039 1.00 . A A . 41 LEU HA 1 1 8 22911 1 1 41 LEU HB2 H 15.316 -5.591 1.164 1.00 . A A . 41 LEU HB2 1 1 8 22912 1 1 41 LEU HB3 H 13.763 -6.078 1.806 1.00 . A A . 41 LEU HB3 1 1 8 22913 1 1 41 LEU HD11 H 12.581 -3.655 1.294 1.00 . A A . 41 LEU HD11 1 1 8 22914 1 1 41 LEU HD12 H 12.616 -3.039 2.946 1.00 . A A . 41 LEU HD12 1 1 8 22915 1 1 41 LEU HD13 H 12.357 -4.756 2.651 1.00 . A A . 41 LEU HD13 1 1 8 22916 1 1 41 LEU HD21 H 16.012 -3.578 3.636 1.00 . A A . 41 LEU HD21 1 1 8 22917 1 1 41 LEU HD22 H 14.704 -4.425 4.460 1.00 . A A . 41 LEU HD22 1 1 8 22918 1 1 41 LEU HD23 H 14.509 -2.734 4.006 1.00 . A A . 41 LEU HD23 1 1 8 22919 1 1 41 LEU HG H 14.832 -3.496 1.602 1.00 . A A . 41 LEU HG 1 1 8 22920 1 1 41 LEU N N 16.697 -5.819 3.441 1.00 . A A . 41 LEU N 1 1 8 22921 1 1 41 LEU O O 15.571 -8.721 3.581 1.00 . A A . 41 LEU O 1 1 8 22922 1 1 42 ALA C C 16.538 -10.363 1.778 1.00 . A A . 42 ALA C 1 1 8 22923 1 1 42 ALA CA C 15.696 -9.482 0.878 1.00 . A A . 42 ALA CA 1 1 8 22924 1 1 42 ALA CB C 16.263 -9.480 -0.515 1.00 . A A . 42 ALA CB 1 1 8 22925 1 1 42 ALA H H 15.602 -7.377 0.750 1.00 . A A . 42 ALA H 1 1 8 22926 1 1 42 ALA HA H 14.711 -9.878 0.813 1.00 . A A . 42 ALA HA 1 1 8 22927 1 1 42 ALA HB1 H 16.703 -10.443 -0.727 1.00 . A A . 42 ALA HB1 1 1 8 22928 1 1 42 ALA HB2 H 17.010 -8.718 -0.595 1.00 . A A . 42 ALA HB2 1 1 8 22929 1 1 42 ALA HB3 H 15.473 -9.285 -1.224 1.00 . A A . 42 ALA HB3 1 1 8 22930 1 1 42 ALA N N 15.606 -8.114 1.394 1.00 . A A . 42 ALA N 1 1 8 22931 1 1 42 ALA O O 16.247 -11.530 1.971 1.00 . A A . 42 ALA O 1 1 8 22932 1 1 43 THR C C 17.705 -10.984 4.461 1.00 . A A . 43 THR C 1 1 8 22933 1 1 43 THR CA C 18.449 -10.415 3.258 1.00 . A A . 43 THR CA 1 1 8 22934 1 1 43 THR CB C 19.518 -9.413 3.720 1.00 . A A . 43 THR CB 1 1 8 22935 1 1 43 THR CG2 C 20.640 -9.310 2.699 1.00 . A A . 43 THR CG2 1 1 8 22936 1 1 43 THR H H 17.655 -8.807 2.233 1.00 . A A . 43 THR H 1 1 8 22937 1 1 43 THR HA H 18.934 -11.216 2.720 1.00 . A A . 43 THR HA 1 1 8 22938 1 1 43 THR HB H 19.923 -9.753 4.648 1.00 . A A . 43 THR HB 1 1 8 22939 1 1 43 THR HG1 H 18.990 -7.593 3.106 1.00 . A A . 43 THR HG1 1 1 8 22940 1 1 43 THR HG21 H 20.226 -9.039 1.740 1.00 . A A . 43 THR HG21 1 1 8 22941 1 1 43 THR HG22 H 21.144 -10.261 2.617 1.00 . A A . 43 THR HG22 1 1 8 22942 1 1 43 THR HG23 H 21.344 -8.553 3.013 1.00 . A A . 43 THR HG23 1 1 8 22943 1 1 43 THR N N 17.540 -9.751 2.372 1.00 . A A . 43 THR N 1 1 8 22944 1 1 43 THR O O 17.741 -12.187 4.716 1.00 . A A . 43 THR O 1 1 8 22945 1 1 43 THR OG1 O 18.924 -8.117 3.917 1.00 . A A . 43 THR OG1 1 1 8 22946 1 1 44 GLN C C 14.909 -11.062 5.968 1.00 . A A . 44 GLN C 1 1 8 22947 1 1 44 GLN CA C 16.269 -10.502 6.358 1.00 . A A . 44 GLN CA 1 1 8 22948 1 1 44 GLN CB C 16.089 -9.317 7.306 1.00 . A A . 44 GLN CB 1 1 8 22949 1 1 44 GLN CD C 17.170 -7.674 8.886 1.00 . A A . 44 GLN CD 1 1 8 22950 1 1 44 GLN CG C 17.377 -8.867 7.974 1.00 . A A . 44 GLN CG 1 1 8 22951 1 1 44 GLN H H 17.065 -9.170 4.962 1.00 . A A . 44 GLN H 1 1 8 22952 1 1 44 GLN HA H 16.826 -11.266 6.852 1.00 . A A . 44 GLN HA 1 1 8 22953 1 1 44 GLN HB2 H 15.691 -8.481 6.747 1.00 . A A . 44 GLN HB2 1 1 8 22954 1 1 44 GLN HB3 H 15.385 -9.590 8.077 1.00 . A A . 44 GLN HB3 1 1 8 22955 1 1 44 GLN HE21 H 18.640 -8.292 10.071 1.00 . A A . 44 GLN HE21 1 1 8 22956 1 1 44 GLN HE22 H 17.856 -6.828 10.548 1.00 . A A . 44 GLN HE22 1 1 8 22957 1 1 44 GLN HG2 H 17.768 -9.685 8.561 1.00 . A A . 44 GLN HG2 1 1 8 22958 1 1 44 GLN HG3 H 18.090 -8.598 7.209 1.00 . A A . 44 GLN HG3 1 1 8 22959 1 1 44 GLN N N 17.032 -10.106 5.196 1.00 . A A . 44 GLN N 1 1 8 22960 1 1 44 GLN NE2 N 17.970 -7.589 9.941 1.00 . A A . 44 GLN NE2 1 1 8 22961 1 1 44 GLN O O 14.423 -12.015 6.576 1.00 . A A . 44 GLN O 1 1 8 22962 1 1 44 GLN OE1 O 16.298 -6.839 8.645 1.00 . A A . 44 GLN OE1 1 1 8 22963 1 1 45 GLN C C 13.124 -12.150 3.604 1.00 . A A . 45 GLN C 1 1 8 22964 1 1 45 GLN CA C 12.987 -10.925 4.498 1.00 . A A . 45 GLN CA 1 1 8 22965 1 1 45 GLN CB C 12.251 -9.808 3.754 1.00 . A A . 45 GLN CB 1 1 8 22966 1 1 45 GLN CD C 12.380 -9.534 1.243 1.00 . A A . 45 GLN CD 1 1 8 22967 1 1 45 GLN CG C 13.035 -9.267 2.581 1.00 . A A . 45 GLN CG 1 1 8 22968 1 1 45 GLN H H 14.761 -9.761 4.450 1.00 . A A . 45 GLN H 1 1 8 22969 1 1 45 GLN HA H 12.413 -11.200 5.372 1.00 . A A . 45 GLN HA 1 1 8 22970 1 1 45 GLN HB2 H 11.309 -10.187 3.388 1.00 . A A . 45 GLN HB2 1 1 8 22971 1 1 45 GLN HB3 H 12.063 -8.995 4.439 1.00 . A A . 45 GLN HB3 1 1 8 22972 1 1 45 GLN HE21 H 11.385 -7.825 1.355 1.00 . A A . 45 GLN HE21 1 1 8 22973 1 1 45 GLN HE22 H 11.109 -8.762 -0.066 1.00 . A A . 45 GLN HE22 1 1 8 22974 1 1 45 GLN HG2 H 13.158 -8.200 2.702 1.00 . A A . 45 GLN HG2 1 1 8 22975 1 1 45 GLN HG3 H 13.999 -9.742 2.583 1.00 . A A . 45 GLN HG3 1 1 8 22976 1 1 45 GLN N N 14.298 -10.474 4.946 1.00 . A A . 45 GLN N 1 1 8 22977 1 1 45 GLN NE2 N 11.538 -8.615 0.800 1.00 . A A . 45 GLN NE2 1 1 8 22978 1 1 45 GLN O O 12.125 -12.774 3.262 1.00 . A A . 45 GLN O 1 1 8 22979 1 1 45 GLN OE1 O 12.651 -10.549 0.603 1.00 . A A . 45 GLN OE1 1 1 8 22980 1 1 46 LEU C C 13.690 -14.781 2.689 1.00 . A A . 46 LEU C 1 1 8 22981 1 1 46 LEU CA C 14.676 -13.666 2.415 1.00 . A A . 46 LEU CA 1 1 8 22982 1 1 46 LEU CB C 16.116 -14.159 2.644 1.00 . A A . 46 LEU CB 1 1 8 22983 1 1 46 LEU CD1 C 18.325 -14.891 1.716 1.00 . A A . 46 LEU CD1 1 1 8 22984 1 1 46 LEU CD2 C 16.376 -14.589 0.184 1.00 . A A . 46 LEU CD2 1 1 8 22985 1 1 46 LEU CG C 17.065 -14.086 1.440 1.00 . A A . 46 LEU CG 1 1 8 22986 1 1 46 LEU H H 15.118 -12.017 3.624 1.00 . A A . 46 LEU H 1 1 8 22987 1 1 46 LEU HA H 14.566 -13.345 1.390 1.00 . A A . 46 LEU HA 1 1 8 22988 1 1 46 LEU HB2 H 16.546 -13.575 3.444 1.00 . A A . 46 LEU HB2 1 1 8 22989 1 1 46 LEU HB3 H 16.069 -15.189 2.964 1.00 . A A . 46 LEU HB3 1 1 8 22990 1 1 46 LEU HD11 H 18.068 -15.933 1.832 1.00 . A A . 46 LEU HD11 1 1 8 22991 1 1 46 LEU HD12 H 18.790 -14.533 2.622 1.00 . A A . 46 LEU HD12 1 1 8 22992 1 1 46 LEU HD13 H 19.011 -14.779 0.890 1.00 . A A . 46 LEU HD13 1 1 8 22993 1 1 46 LEU HD21 H 15.627 -13.877 -0.123 1.00 . A A . 46 LEU HD21 1 1 8 22994 1 1 46 LEU HD22 H 15.909 -15.539 0.389 1.00 . A A . 46 LEU HD22 1 1 8 22995 1 1 46 LEU HD23 H 17.106 -14.708 -0.604 1.00 . A A . 46 LEU HD23 1 1 8 22996 1 1 46 LEU HG H 17.363 -13.062 1.277 1.00 . A A . 46 LEU HG 1 1 8 22997 1 1 46 LEU N N 14.379 -12.524 3.279 1.00 . A A . 46 LEU N 1 1 8 22998 1 1 46 LEU O O 12.947 -15.182 1.796 1.00 . A A . 46 LEU O 1 1 8 22999 1 1 47 PRO C C 11.450 -15.715 4.832 1.00 . A A . 47 PRO C 1 1 8 23000 1 1 47 PRO CA C 12.706 -16.340 4.236 1.00 . A A . 47 PRO CA 1 1 8 23001 1 1 47 PRO CB C 13.442 -17.126 5.307 1.00 . A A . 47 PRO CB 1 1 8 23002 1 1 47 PRO CD C 14.510 -14.967 5.059 1.00 . A A . 47 PRO CD 1 1 8 23003 1 1 47 PRO CG C 14.235 -16.086 6.045 1.00 . A A . 47 PRO CG 1 1 8 23004 1 1 47 PRO HA H 12.461 -16.975 3.399 1.00 . A A . 47 PRO HA 1 1 8 23005 1 1 47 PRO HB2 H 12.726 -17.615 5.950 1.00 . A A . 47 PRO HB2 1 1 8 23006 1 1 47 PRO HB3 H 14.086 -17.855 4.845 1.00 . A A . 47 PRO HB3 1 1 8 23007 1 1 47 PRO HD2 H 14.196 -14.008 5.455 1.00 . A A . 47 PRO HD2 1 1 8 23008 1 1 47 PRO HD3 H 15.555 -14.943 4.799 1.00 . A A . 47 PRO HD3 1 1 8 23009 1 1 47 PRO HG2 H 13.660 -15.714 6.880 1.00 . A A . 47 PRO HG2 1 1 8 23010 1 1 47 PRO HG3 H 15.164 -16.516 6.392 1.00 . A A . 47 PRO HG3 1 1 8 23011 1 1 47 PRO N N 13.680 -15.333 3.910 1.00 . A A . 47 PRO N 1 1 8 23012 1 1 47 PRO O O 11.372 -15.485 6.039 1.00 . A A . 47 PRO O 1 1 8 23013 1 1 48 HIS C C 8.202 -16.083 4.523 1.00 . A A . 48 HIS C 1 1 8 23014 1 1 48 HIS CA C 9.190 -14.932 4.431 1.00 . A A . 48 HIS CA 1 1 8 23015 1 1 48 HIS CB C 8.697 -13.795 3.531 1.00 . A A . 48 HIS CB 1 1 8 23016 1 1 48 HIS CD2 C 9.255 -11.540 4.669 1.00 . A A . 48 HIS CD2 1 1 8 23017 1 1 48 HIS CE1 C 7.279 -11.102 5.502 1.00 . A A . 48 HIS CE1 1 1 8 23018 1 1 48 HIS CG C 8.428 -12.548 4.307 1.00 . A A . 48 HIS CG 1 1 8 23019 1 1 48 HIS H H 10.656 -15.539 3.038 1.00 . A A . 48 HIS H 1 1 8 23020 1 1 48 HIS HA H 9.333 -14.541 5.431 1.00 . A A . 48 HIS HA 1 1 8 23021 1 1 48 HIS HB2 H 9.462 -13.573 2.808 1.00 . A A . 48 HIS HB2 1 1 8 23022 1 1 48 HIS HB3 H 7.783 -14.078 3.016 1.00 . A A . 48 HIS HB3 1 1 8 23023 1 1 48 HIS HD1 H 6.384 -12.782 4.751 1.00 . A A . 48 HIS HD1 1 1 8 23024 1 1 48 HIS HD2 H 10.304 -11.455 4.429 1.00 . A A . 48 HIS HD2 1 1 8 23025 1 1 48 HIS HE1 H 6.479 -10.628 6.042 1.00 . A A . 48 HIS HE1 1 1 8 23026 1 1 48 HIS HE2 H 8.867 -9.866 5.872 1.00 . A A . 48 HIS HE2 1 1 8 23027 1 1 48 HIS N N 10.483 -15.436 3.988 1.00 . A A . 48 HIS N 1 1 8 23028 1 1 48 HIS ND1 N 7.197 -12.243 4.842 1.00 . A A . 48 HIS ND1 1 1 8 23029 1 1 48 HIS NE2 N 8.516 -10.656 5.411 1.00 . A A . 48 HIS NE2 1 1 8 23030 1 1 48 HIS O O 8.600 -17.238 4.671 1.00 . A A . 48 HIS O 1 1 8 23031 1 1 49 LEU C C 5.856 -17.362 2.994 1.00 . A A . 49 LEU C 1 1 8 23032 1 1 49 LEU CA C 5.909 -16.818 4.422 1.00 . A A . 49 LEU CA 1 1 8 23033 1 1 49 LEU CB C 4.546 -16.284 4.892 1.00 . A A . 49 LEU CB 1 1 8 23034 1 1 49 LEU CD1 C 3.021 -17.840 3.629 1.00 . A A . 49 LEU CD1 1 1 8 23035 1 1 49 LEU CD2 C 3.872 -18.482 5.890 1.00 . A A . 49 LEU CD2 1 1 8 23036 1 1 49 LEU CG C 3.430 -17.329 5.002 1.00 . A A . 49 LEU CG 1 1 8 23037 1 1 49 LEU H H 6.643 -14.835 4.390 1.00 . A A . 49 LEU H 1 1 8 23038 1 1 49 LEU HA H 6.238 -17.608 5.086 1.00 . A A . 49 LEU HA 1 1 8 23039 1 1 49 LEU HB2 H 4.683 -15.838 5.866 1.00 . A A . 49 LEU HB2 1 1 8 23040 1 1 49 LEU HB3 H 4.224 -15.514 4.212 1.00 . A A . 49 LEU HB3 1 1 8 23041 1 1 49 LEU HD11 H 3.758 -18.543 3.270 1.00 . A A . 49 LEU HD11 1 1 8 23042 1 1 49 LEU HD12 H 2.951 -17.011 2.942 1.00 . A A . 49 LEU HD12 1 1 8 23043 1 1 49 LEU HD13 H 2.061 -18.331 3.699 1.00 . A A . 49 LEU HD13 1 1 8 23044 1 1 49 LEU HD21 H 3.085 -19.221 5.939 1.00 . A A . 49 LEU HD21 1 1 8 23045 1 1 49 LEU HD22 H 4.080 -18.112 6.883 1.00 . A A . 49 LEU HD22 1 1 8 23046 1 1 49 LEU HD23 H 4.763 -18.932 5.479 1.00 . A A . 49 LEU HD23 1 1 8 23047 1 1 49 LEU HG H 2.563 -16.872 5.457 1.00 . A A . 49 LEU HG 1 1 8 23048 1 1 49 LEU N N 6.916 -15.774 4.439 1.00 . A A . 49 LEU N 1 1 8 23049 1 1 49 LEU O O 6.521 -18.348 2.680 1.00 . A A . 49 LEU O 1 1 8 23050 1 1 50 LEU C C 6.127 -16.411 -0.050 1.00 . A A . 50 LEU C 1 1 8 23051 1 1 50 LEU CA C 5.003 -17.113 0.722 1.00 . A A . 50 LEU CA 1 1 8 23052 1 1 50 LEU CB C 3.645 -16.747 0.123 1.00 . A A . 50 LEU CB 1 1 8 23053 1 1 50 LEU CD1 C 3.432 -18.776 -1.335 1.00 . A A . 50 LEU CD1 1 1 8 23054 1 1 50 LEU CD2 C 2.086 -16.729 -1.840 1.00 . A A . 50 LEU CD2 1 1 8 23055 1 1 50 LEU CG C 3.407 -17.256 -1.301 1.00 . A A . 50 LEU CG 1 1 8 23056 1 1 50 LEU H H 4.524 -15.973 2.435 1.00 . A A . 50 LEU H 1 1 8 23057 1 1 50 LEU HA H 5.148 -18.182 0.660 1.00 . A A . 50 LEU HA 1 1 8 23058 1 1 50 LEU HB2 H 2.873 -17.152 0.761 1.00 . A A . 50 LEU HB2 1 1 8 23059 1 1 50 LEU HB3 H 3.555 -15.672 0.116 1.00 . A A . 50 LEU HB3 1 1 8 23060 1 1 50 LEU HD11 H 4.399 -19.128 -1.005 1.00 . A A . 50 LEU HD11 1 1 8 23061 1 1 50 LEU HD12 H 3.248 -19.117 -2.343 1.00 . A A . 50 LEU HD12 1 1 8 23062 1 1 50 LEU HD13 H 2.666 -19.163 -0.678 1.00 . A A . 50 LEU HD13 1 1 8 23063 1 1 50 LEU HD21 H 1.922 -17.119 -2.833 1.00 . A A . 50 LEU HD21 1 1 8 23064 1 1 50 LEU HD22 H 2.118 -15.651 -1.878 1.00 . A A . 50 LEU HD22 1 1 8 23065 1 1 50 LEU HD23 H 1.282 -17.044 -1.191 1.00 . A A . 50 LEU HD23 1 1 8 23066 1 1 50 LEU HG H 4.198 -16.896 -1.943 1.00 . A A . 50 LEU HG 1 1 8 23067 1 1 50 LEU N N 5.067 -16.726 2.128 1.00 . A A . 50 LEU N 1 1 8 23068 1 1 50 LEU O O 5.891 -15.816 -1.101 1.00 . A A . 50 LEU O 1 1 8 23069 1 1 51 LYS C C 9.061 -16.605 -1.290 1.00 . A A . 51 LYS C 1 1 8 23070 1 1 51 LYS CA C 8.493 -15.818 -0.123 1.00 . A A . 51 LYS CA 1 1 8 23071 1 1 51 LYS CB C 9.574 -15.623 0.941 1.00 . A A . 51 LYS CB 1 1 8 23072 1 1 51 LYS CD C 9.636 -13.156 0.464 1.00 . A A . 51 LYS CD 1 1 8 23073 1 1 51 LYS CE C 10.379 -11.896 0.855 1.00 . A A . 51 LYS CE 1 1 8 23074 1 1 51 LYS CG C 10.459 -14.396 0.742 1.00 . A A . 51 LYS CG 1 1 8 23075 1 1 51 LYS H H 7.485 -17.011 1.284 1.00 . A A . 51 LYS H 1 1 8 23076 1 1 51 LYS HA H 8.170 -14.853 -0.476 1.00 . A A . 51 LYS HA 1 1 8 23077 1 1 51 LYS HB2 H 9.092 -15.534 1.902 1.00 . A A . 51 LYS HB2 1 1 8 23078 1 1 51 LYS HB3 H 10.208 -16.496 0.952 1.00 . A A . 51 LYS HB3 1 1 8 23079 1 1 51 LYS HD2 H 9.411 -13.118 -0.591 1.00 . A A . 51 LYS HD2 1 1 8 23080 1 1 51 LYS HD3 H 8.717 -13.213 1.029 1.00 . A A . 51 LYS HD3 1 1 8 23081 1 1 51 LYS HE2 H 11.171 -12.156 1.541 1.00 . A A . 51 LYS HE2 1 1 8 23082 1 1 51 LYS HE3 H 10.803 -11.459 -0.030 1.00 . A A . 51 LYS HE3 1 1 8 23083 1 1 51 LYS HG2 H 11.040 -14.225 1.641 1.00 . A A . 51 LYS HG2 1 1 8 23084 1 1 51 LYS HG3 H 11.124 -14.571 -0.089 1.00 . A A . 51 LYS HG3 1 1 8 23085 1 1 51 LYS HZ1 H 8.817 -10.508 0.799 1.00 . A A . 51 LYS HZ1 1 1 8 23086 1 1 51 LYS HZ2 H 10.042 -10.116 1.899 1.00 . A A . 51 LYS HZ2 1 1 8 23087 1 1 51 LYS HZ3 H 8.939 -11.344 2.264 1.00 . A A . 51 LYS HZ3 1 1 8 23088 1 1 51 LYS N N 7.346 -16.483 0.478 1.00 . A A . 51 LYS N 1 1 8 23089 1 1 51 LYS NZ N 9.482 -10.896 1.500 1.00 . A A . 51 LYS NZ 1 1 8 23090 1 1 51 LYS O O 8.668 -17.742 -1.553 1.00 . A A . 51 LYS O 1 1 8 23091 1 1 52 ASP C C 12.179 -16.589 -2.932 1.00 . A A . 52 ASP C 1 1 8 23092 1 1 52 ASP CA C 10.660 -16.581 -3.124 1.00 . A A . 52 ASP CA 1 1 8 23093 1 1 52 ASP CB C 10.292 -15.820 -4.400 1.00 . A A . 52 ASP CB 1 1 8 23094 1 1 52 ASP CG C 10.997 -16.362 -5.628 1.00 . A A . 52 ASP CG 1 1 8 23095 1 1 52 ASP H H 10.243 -15.070 -1.716 1.00 . A A . 52 ASP H 1 1 8 23096 1 1 52 ASP HA H 10.313 -17.599 -3.210 1.00 . A A . 52 ASP HA 1 1 8 23097 1 1 52 ASP HB2 H 9.227 -15.894 -4.561 1.00 . A A . 52 ASP HB2 1 1 8 23098 1 1 52 ASP HB3 H 10.562 -14.780 -4.282 1.00 . A A . 52 ASP HB3 1 1 8 23099 1 1 52 ASP N N 9.997 -15.976 -1.982 1.00 . A A . 52 ASP N 1 1 8 23100 1 1 52 ASP O O 12.926 -16.880 -3.866 1.00 . A A . 52 ASP O 1 1 8 23101 1 1 52 ASP OD1 O 10.439 -17.268 -6.282 1.00 . A A . 52 ASP OD1 1 1 8 23102 1 1 52 ASP OD2 O 12.108 -15.882 -5.936 1.00 . A A . 52 ASP OD2 1 1 8 23103 1 1 53 VAL C C 14.801 -15.384 -2.439 1.00 . A A . 53 VAL C 1 1 8 23104 1 1 53 VAL CA C 14.061 -16.257 -1.430 1.00 . A A . 53 VAL CA 1 1 8 23105 1 1 53 VAL CB C 14.630 -17.686 -1.441 1.00 . A A . 53 VAL CB 1 1 8 23106 1 1 53 VAL CG1 C 16.147 -17.689 -1.294 1.00 . A A . 53 VAL CG1 1 1 8 23107 1 1 53 VAL CG2 C 13.984 -18.522 -0.348 1.00 . A A . 53 VAL CG2 1 1 8 23108 1 1 53 VAL H H 12.012 -16.076 -0.997 1.00 . A A . 53 VAL H 1 1 8 23109 1 1 53 VAL HA H 14.196 -15.842 -0.443 1.00 . A A . 53 VAL HA 1 1 8 23110 1 1 53 VAL HB H 14.376 -18.129 -2.388 1.00 . A A . 53 VAL HB 1 1 8 23111 1 1 53 VAL HG11 H 16.592 -17.117 -2.093 1.00 . A A . 53 VAL HG11 1 1 8 23112 1 1 53 VAL HG12 H 16.510 -18.707 -1.337 1.00 . A A . 53 VAL HG12 1 1 8 23113 1 1 53 VAL HG13 H 16.417 -17.254 -0.344 1.00 . A A . 53 VAL HG13 1 1 8 23114 1 1 53 VAL HG21 H 14.224 -18.099 0.618 1.00 . A A . 53 VAL HG21 1 1 8 23115 1 1 53 VAL HG22 H 14.356 -19.534 -0.400 1.00 . A A . 53 VAL HG22 1 1 8 23116 1 1 53 VAL HG23 H 12.912 -18.525 -0.483 1.00 . A A . 53 VAL HG23 1 1 8 23117 1 1 53 VAL N N 12.638 -16.280 -1.716 1.00 . A A . 53 VAL N 1 1 8 23118 1 1 53 VAL O O 15.387 -15.877 -3.402 1.00 . A A . 53 VAL O 1 1 8 23119 1 1 54 GLY C C 16.801 -13.515 -3.476 1.00 . A A . 54 GLY C 1 1 8 23120 1 1 54 GLY CA C 15.396 -13.130 -3.092 1.00 . A A . 54 GLY CA 1 1 8 23121 1 1 54 GLY H H 14.218 -13.751 -1.448 1.00 . A A . 54 GLY H 1 1 8 23122 1 1 54 GLY HA2 H 14.814 -13.041 -3.996 1.00 . A A . 54 GLY HA2 1 1 8 23123 1 1 54 GLY HA3 H 15.421 -12.167 -2.601 1.00 . A A . 54 GLY HA3 1 1 8 23124 1 1 54 GLY N N 14.739 -14.079 -2.213 1.00 . A A . 54 GLY N 1 1 8 23125 1 1 54 GLY O O 17.664 -13.715 -2.621 1.00 . A A . 54 GLY O 1 1 8 23126 1 1 55 SER C C 19.167 -12.682 -5.341 1.00 . A A . 55 SER C 1 1 8 23127 1 1 55 SER CA C 18.336 -13.957 -5.300 1.00 . A A . 55 SER CA 1 1 8 23128 1 1 55 SER CB C 18.221 -14.567 -6.697 1.00 . A A . 55 SER CB 1 1 8 23129 1 1 55 SER H H 16.278 -13.510 -5.402 1.00 . A A . 55 SER H 1 1 8 23130 1 1 55 SER HA H 18.803 -14.665 -4.632 1.00 . A A . 55 SER HA 1 1 8 23131 1 1 55 SER HB2 H 17.434 -15.307 -6.701 1.00 . A A . 55 SER HB2 1 1 8 23132 1 1 55 SER HB3 H 17.987 -13.789 -7.409 1.00 . A A . 55 SER HB3 1 1 8 23133 1 1 55 SER HG H 19.743 -14.804 -7.906 1.00 . A A . 55 SER HG 1 1 8 23134 1 1 55 SER N N 17.022 -13.637 -4.777 1.00 . A A . 55 SER N 1 1 8 23135 1 1 55 SER O O 18.676 -11.637 -5.768 1.00 . A A . 55 SER O 1 1 8 23136 1 1 55 SER OG O 19.434 -15.189 -7.084 1.00 . A A . 55 SER OG 1 1 8 23137 1 1 56 LEU C C 21.145 -10.727 -6.104 1.00 . A A . 56 LEU C 1 1 8 23138 1 1 56 LEU CA C 21.302 -11.598 -4.860 1.00 . A A . 56 LEU CA 1 1 8 23139 1 1 56 LEU CB C 22.759 -12.039 -4.720 1.00 . A A . 56 LEU CB 1 1 8 23140 1 1 56 LEU CD1 C 23.524 -10.086 -3.344 1.00 . A A . 56 LEU CD1 1 1 8 23141 1 1 56 LEU CD2 C 25.192 -11.439 -4.625 1.00 . A A . 56 LEU CD2 1 1 8 23142 1 1 56 LEU CG C 23.771 -10.896 -4.607 1.00 . A A . 56 LEU CG 1 1 8 23143 1 1 56 LEU H H 20.752 -13.627 -4.573 1.00 . A A . 56 LEU H 1 1 8 23144 1 1 56 LEU HA H 21.033 -11.007 -3.995 1.00 . A A . 56 LEU HA 1 1 8 23145 1 1 56 LEU HB2 H 22.843 -12.656 -3.836 1.00 . A A . 56 LEU HB2 1 1 8 23146 1 1 56 LEU HB3 H 23.018 -12.635 -5.581 1.00 . A A . 56 LEU HB3 1 1 8 23147 1 1 56 LEU HD11 H 24.306 -9.351 -3.229 1.00 . A A . 56 LEU HD11 1 1 8 23148 1 1 56 LEU HD12 H 23.519 -10.744 -2.488 1.00 . A A . 56 LEU HD12 1 1 8 23149 1 1 56 LEU HD13 H 22.569 -9.586 -3.419 1.00 . A A . 56 LEU HD13 1 1 8 23150 1 1 56 LEU HD21 H 25.345 -12.078 -3.768 1.00 . A A . 56 LEU HD21 1 1 8 23151 1 1 56 LEU HD22 H 25.891 -10.617 -4.591 1.00 . A A . 56 LEU HD22 1 1 8 23152 1 1 56 LEU HD23 H 25.348 -12.007 -5.530 1.00 . A A . 56 LEU HD23 1 1 8 23153 1 1 56 LEU HG H 23.653 -10.237 -5.454 1.00 . A A . 56 LEU HG 1 1 8 23154 1 1 56 LEU N N 20.416 -12.763 -4.892 1.00 . A A . 56 LEU N 1 1 8 23155 1 1 56 LEU O O 21.095 -9.502 -6.008 1.00 . A A . 56 LEU O 1 1 8 23156 1 1 57 ASP C C 19.668 -9.736 -8.466 1.00 . A A . 57 ASP C 1 1 8 23157 1 1 57 ASP CA C 20.902 -10.612 -8.509 1.00 . A A . 57 ASP CA 1 1 8 23158 1 1 57 ASP CB C 20.784 -11.531 -9.702 1.00 . A A . 57 ASP CB 1 1 8 23159 1 1 57 ASP CG C 21.830 -12.627 -9.718 1.00 . A A . 57 ASP CG 1 1 8 23160 1 1 57 ASP H H 21.096 -12.337 -7.295 1.00 . A A . 57 ASP H 1 1 8 23161 1 1 57 ASP HA H 21.772 -9.989 -8.632 1.00 . A A . 57 ASP HA 1 1 8 23162 1 1 57 ASP HB2 H 19.804 -11.987 -9.704 1.00 . A A . 57 ASP HB2 1 1 8 23163 1 1 57 ASP HB3 H 20.897 -10.923 -10.581 1.00 . A A . 57 ASP HB3 1 1 8 23164 1 1 57 ASP N N 21.056 -11.359 -7.269 1.00 . A A . 57 ASP N 1 1 8 23165 1 1 57 ASP O O 19.747 -8.521 -8.644 1.00 . A A . 57 ASP O 1 1 8 23166 1 1 57 ASP OD1 O 22.915 -12.406 -10.294 1.00 . A A . 57 ASP OD1 1 1 8 23167 1 1 57 ASP OD2 O 21.561 -13.709 -9.155 1.00 . A A . 57 ASP OD2 1 1 8 23168 1 1 58 GLU C C 17.433 -8.518 -7.128 1.00 . A A . 58 GLU C 1 1 8 23169 1 1 58 GLU CA C 17.266 -9.615 -8.154 1.00 . A A . 58 GLU CA 1 1 8 23170 1 1 58 GLU CB C 16.105 -10.536 -7.758 1.00 . A A . 58 GLU CB 1 1 8 23171 1 1 58 GLU CD C 13.661 -11.101 -8.029 1.00 . A A . 58 GLU CD 1 1 8 23172 1 1 58 GLU CG C 14.787 -10.160 -8.410 1.00 . A A . 58 GLU CG 1 1 8 23173 1 1 58 GLU H H 18.512 -11.322 -8.100 1.00 . A A . 58 GLU H 1 1 8 23174 1 1 58 GLU HA H 17.068 -9.174 -9.120 1.00 . A A . 58 GLU HA 1 1 8 23175 1 1 58 GLU HB2 H 16.348 -11.548 -8.046 1.00 . A A . 58 GLU HB2 1 1 8 23176 1 1 58 GLU HB3 H 15.968 -10.497 -6.683 1.00 . A A . 58 GLU HB3 1 1 8 23177 1 1 58 GLU HG2 H 14.520 -9.161 -8.100 1.00 . A A . 58 GLU HG2 1 1 8 23178 1 1 58 GLU HG3 H 14.910 -10.183 -9.483 1.00 . A A . 58 GLU HG3 1 1 8 23179 1 1 58 GLU N N 18.515 -10.356 -8.235 1.00 . A A . 58 GLU N 1 1 8 23180 1 1 58 GLU O O 17.034 -7.374 -7.338 1.00 . A A . 58 GLU O 1 1 8 23181 1 1 58 GLU OE1 O 13.753 -12.301 -8.364 1.00 . A A . 58 GLU OE1 1 1 8 23182 1 1 58 GLU OE2 O 12.691 -10.640 -7.393 1.00 . A A . 58 GLU OE2 1 1 8 23183 1 1 59 LYS C C 19.322 -6.889 -5.394 1.00 . A A . 59 LYS C 1 1 8 23184 1 1 59 LYS CA C 18.346 -7.973 -4.948 1.00 . A A . 59 LYS CA 1 1 8 23185 1 1 59 LYS CB C 18.885 -8.745 -3.738 1.00 . A A . 59 LYS CB 1 1 8 23186 1 1 59 LYS CD C 18.702 -10.960 -2.534 1.00 . A A . 59 LYS CD 1 1 8 23187 1 1 59 LYS CE C 19.572 -10.407 -1.418 1.00 . A A . 59 LYS CE 1 1 8 23188 1 1 59 LYS CG C 17.954 -9.866 -3.283 1.00 . A A . 59 LYS CG 1 1 8 23189 1 1 59 LYS H H 18.371 -9.824 -5.945 1.00 . A A . 59 LYS H 1 1 8 23190 1 1 59 LYS HA H 17.424 -7.509 -4.682 1.00 . A A . 59 LYS HA 1 1 8 23191 1 1 59 LYS HB2 H 19.840 -9.179 -3.997 1.00 . A A . 59 LYS HB2 1 1 8 23192 1 1 59 LYS HB3 H 19.020 -8.059 -2.916 1.00 . A A . 59 LYS HB3 1 1 8 23193 1 1 59 LYS HD2 H 17.982 -11.638 -2.102 1.00 . A A . 59 LYS HD2 1 1 8 23194 1 1 59 LYS HD3 H 19.326 -11.497 -3.231 1.00 . A A . 59 LYS HD3 1 1 8 23195 1 1 59 LYS HE2 H 20.081 -9.523 -1.773 1.00 . A A . 59 LYS HE2 1 1 8 23196 1 1 59 LYS HE3 H 18.940 -10.147 -0.583 1.00 . A A . 59 LYS HE3 1 1 8 23197 1 1 59 LYS HG2 H 17.188 -9.461 -2.636 1.00 . A A . 59 LYS HG2 1 1 8 23198 1 1 59 LYS HG3 H 17.488 -10.301 -4.155 1.00 . A A . 59 LYS HG3 1 1 8 23199 1 1 59 LYS HZ1 H 21.218 -11.650 -1.751 1.00 . A A . 59 LYS HZ1 1 1 8 23200 1 1 59 LYS HZ2 H 20.113 -12.264 -0.627 1.00 . A A . 59 LYS HZ2 1 1 8 23201 1 1 59 LYS HZ3 H 21.153 -11.004 -0.189 1.00 . A A . 59 LYS HZ3 1 1 8 23202 1 1 59 LYS N N 18.076 -8.892 -6.030 1.00 . A A . 59 LYS N 1 1 8 23203 1 1 59 LYS NZ N 20.585 -11.401 -0.964 1.00 . A A . 59 LYS NZ 1 1 8 23204 1 1 59 LYS O O 19.340 -5.797 -4.836 1.00 . A A . 59 LYS O 1 1 8 23205 1 1 60 MET C C 20.440 -5.230 -7.872 1.00 . A A . 60 MET C 1 1 8 23206 1 1 60 MET CA C 21.091 -6.259 -6.948 1.00 . A A . 60 MET CA 1 1 8 23207 1 1 60 MET CB C 22.200 -7.006 -7.702 1.00 . A A . 60 MET CB 1 1 8 23208 1 1 60 MET CE C 25.434 -7.238 -5.069 1.00 . A A . 60 MET CE 1 1 8 23209 1 1 60 MET CG C 23.280 -7.561 -6.788 1.00 . A A . 60 MET CG 1 1 8 23210 1 1 60 MET H H 20.067 -8.084 -6.800 1.00 . A A . 60 MET H 1 1 8 23211 1 1 60 MET HA H 21.524 -5.744 -6.113 1.00 . A A . 60 MET HA 1 1 8 23212 1 1 60 MET HB2 H 21.761 -7.835 -8.258 1.00 . A A . 60 MET HB2 1 1 8 23213 1 1 60 MET HB3 H 22.665 -6.325 -8.399 1.00 . A A . 60 MET HB3 1 1 8 23214 1 1 60 MET HE1 H 26.074 -6.581 -4.499 1.00 . A A . 60 MET HE1 1 1 8 23215 1 1 60 MET HE2 H 26.032 -7.808 -5.765 1.00 . A A . 60 MET HE2 1 1 8 23216 1 1 60 MET HE3 H 24.921 -7.913 -4.399 1.00 . A A . 60 MET HE3 1 1 8 23217 1 1 60 MET HG2 H 22.814 -8.173 -6.032 1.00 . A A . 60 MET HG2 1 1 8 23218 1 1 60 MET HG3 H 23.954 -8.169 -7.376 1.00 . A A . 60 MET HG3 1 1 8 23219 1 1 60 MET N N 20.120 -7.198 -6.413 1.00 . A A . 60 MET N 1 1 8 23220 1 1 60 MET O O 20.838 -4.065 -7.897 1.00 . A A . 60 MET O 1 1 8 23221 1 1 60 MET SD S 24.232 -6.265 -5.972 1.00 . A A . 60 MET SD 1 1 8 23222 1 1 61 LYS C C 17.720 -3.928 -8.853 1.00 . A A . 61 LYS C 1 1 8 23223 1 1 61 LYS CA C 18.746 -4.785 -9.566 1.00 . A A . 61 LYS CA 1 1 8 23224 1 1 61 LYS CB C 18.031 -5.580 -10.669 1.00 . A A . 61 LYS CB 1 1 8 23225 1 1 61 LYS CD C 19.986 -7.113 -11.081 1.00 . A A . 61 LYS CD 1 1 8 23226 1 1 61 LYS CE C 20.376 -8.488 -11.593 1.00 . A A . 61 LYS CE 1 1 8 23227 1 1 61 LYS CG C 18.490 -7.021 -10.826 1.00 . A A . 61 LYS CG 1 1 8 23228 1 1 61 LYS H H 19.148 -6.594 -8.535 1.00 . A A . 61 LYS H 1 1 8 23229 1 1 61 LYS HA H 19.477 -4.137 -10.018 1.00 . A A . 61 LYS HA 1 1 8 23230 1 1 61 LYS HB2 H 16.973 -5.593 -10.449 1.00 . A A . 61 LYS HB2 1 1 8 23231 1 1 61 LYS HB3 H 18.183 -5.073 -11.612 1.00 . A A . 61 LYS HB3 1 1 8 23232 1 1 61 LYS HD2 H 20.265 -6.374 -11.816 1.00 . A A . 61 LYS HD2 1 1 8 23233 1 1 61 LYS HD3 H 20.513 -6.923 -10.158 1.00 . A A . 61 LYS HD3 1 1 8 23234 1 1 61 LYS HE2 H 21.451 -8.540 -11.672 1.00 . A A . 61 LYS HE2 1 1 8 23235 1 1 61 LYS HE3 H 20.030 -9.229 -10.888 1.00 . A A . 61 LYS HE3 1 1 8 23236 1 1 61 LYS HG2 H 18.250 -7.564 -9.925 1.00 . A A . 61 LYS HG2 1 1 8 23237 1 1 61 LYS HG3 H 17.966 -7.462 -11.660 1.00 . A A . 61 LYS HG3 1 1 8 23238 1 1 61 LYS HZ1 H 18.738 -8.788 -12.856 1.00 . A A . 61 LYS HZ1 1 1 8 23239 1 1 61 LYS HZ2 H 20.103 -9.696 -13.276 1.00 . A A . 61 LYS HZ2 1 1 8 23240 1 1 61 LYS HZ3 H 20.056 -8.037 -13.607 1.00 . A A . 61 LYS HZ3 1 1 8 23241 1 1 61 LYS N N 19.438 -5.666 -8.625 1.00 . A A . 61 LYS N 1 1 8 23242 1 1 61 LYS NZ N 19.776 -8.772 -12.926 1.00 . A A . 61 LYS NZ 1 1 8 23243 1 1 61 LYS O O 17.719 -2.704 -8.973 1.00 . A A . 61 LYS O 1 1 8 23244 1 1 62 THR C C 16.325 -2.702 -6.623 1.00 . A A . 62 THR C 1 1 8 23245 1 1 62 THR CA C 15.794 -3.905 -7.383 1.00 . A A . 62 THR CA 1 1 8 23246 1 1 62 THR CB C 15.072 -4.857 -6.420 1.00 . A A . 62 THR CB 1 1 8 23247 1 1 62 THR CG2 C 13.880 -4.170 -5.770 1.00 . A A . 62 THR CG2 1 1 8 23248 1 1 62 THR H H 16.937 -5.559 -8.024 1.00 . A A . 62 THR H 1 1 8 23249 1 1 62 THR HA H 15.080 -3.566 -8.115 1.00 . A A . 62 THR HA 1 1 8 23250 1 1 62 THR HB H 15.764 -5.159 -5.647 1.00 . A A . 62 THR HB 1 1 8 23251 1 1 62 THR HG1 H 15.097 -6.082 -7.974 1.00 . A A . 62 THR HG1 1 1 8 23252 1 1 62 THR HG21 H 13.223 -3.790 -6.537 1.00 . A A . 62 THR HG21 1 1 8 23253 1 1 62 THR HG22 H 14.228 -3.352 -5.156 1.00 . A A . 62 THR HG22 1 1 8 23254 1 1 62 THR HG23 H 13.347 -4.879 -5.156 1.00 . A A . 62 THR HG23 1 1 8 23255 1 1 62 THR N N 16.854 -4.587 -8.103 1.00 . A A . 62 THR N 1 1 8 23256 1 1 62 THR O O 15.587 -1.758 -6.342 1.00 . A A . 62 THR O 1 1 8 23257 1 1 62 THR OG1 O 14.626 -6.018 -7.136 1.00 . A A . 62 THR OG1 1 1 8 23258 1 1 63 LEU C C 17.952 -0.329 -6.336 1.00 . A A . 63 LEU C 1 1 8 23259 1 1 63 LEU CA C 18.244 -1.628 -5.597 1.00 . A A . 63 LEU CA 1 1 8 23260 1 1 63 LEU CB C 19.757 -1.844 -5.495 1.00 . A A . 63 LEU CB 1 1 8 23261 1 1 63 LEU CD1 C 20.759 -3.682 -4.108 1.00 . A A . 63 LEU CD1 1 1 8 23262 1 1 63 LEU CD2 C 21.427 -1.318 -3.695 1.00 . A A . 63 LEU CD2 1 1 8 23263 1 1 63 LEU CG C 20.288 -2.238 -4.110 1.00 . A A . 63 LEU CG 1 1 8 23264 1 1 63 LEU H H 18.146 -3.530 -6.511 1.00 . A A . 63 LEU H 1 1 8 23265 1 1 63 LEU HA H 17.823 -1.569 -4.605 1.00 . A A . 63 LEU HA 1 1 8 23266 1 1 63 LEU HB2 H 20.023 -2.622 -6.192 1.00 . A A . 63 LEU HB2 1 1 8 23267 1 1 63 LEU HB3 H 20.249 -0.932 -5.798 1.00 . A A . 63 LEU HB3 1 1 8 23268 1 1 63 LEU HD11 H 20.741 -4.069 -5.115 1.00 . A A . 63 LEU HD11 1 1 8 23269 1 1 63 LEU HD12 H 20.106 -4.272 -3.483 1.00 . A A . 63 LEU HD12 1 1 8 23270 1 1 63 LEU HD13 H 21.766 -3.731 -3.722 1.00 . A A . 63 LEU HD13 1 1 8 23271 1 1 63 LEU HD21 H 22.365 -1.734 -4.031 1.00 . A A . 63 LEU HD21 1 1 8 23272 1 1 63 LEU HD22 H 21.440 -1.222 -2.621 1.00 . A A . 63 LEU HD22 1 1 8 23273 1 1 63 LEU HD23 H 21.288 -0.346 -4.141 1.00 . A A . 63 LEU HD23 1 1 8 23274 1 1 63 LEU HG H 19.495 -2.145 -3.381 1.00 . A A . 63 LEU HG 1 1 8 23275 1 1 63 LEU N N 17.614 -2.737 -6.292 1.00 . A A . 63 LEU N 1 1 8 23276 1 1 63 LEU O O 16.968 0.347 -6.052 1.00 . A A . 63 LEU O 1 1 8 23277 1 1 64 ASP C C 17.125 1.335 -8.568 1.00 . A A . 64 ASP C 1 1 8 23278 1 1 64 ASP CA C 18.559 1.232 -8.074 1.00 . A A . 64 ASP CA 1 1 8 23279 1 1 64 ASP CB C 19.507 1.363 -9.255 1.00 . A A . 64 ASP CB 1 1 8 23280 1 1 64 ASP CG C 20.962 1.180 -8.868 1.00 . A A . 64 ASP CG 1 1 8 23281 1 1 64 ASP H H 19.511 -0.601 -7.569 1.00 . A A . 64 ASP H 1 1 8 23282 1 1 64 ASP HA H 18.742 2.050 -7.394 1.00 . A A . 64 ASP HA 1 1 8 23283 1 1 64 ASP HB2 H 19.252 0.625 -10.003 1.00 . A A . 64 ASP HB2 1 1 8 23284 1 1 64 ASP HB3 H 19.380 2.359 -9.666 1.00 . A A . 64 ASP HB3 1 1 8 23285 1 1 64 ASP N N 18.770 -0.003 -7.330 1.00 . A A . 64 ASP N 1 1 8 23286 1 1 64 ASP O O 16.621 2.433 -8.783 1.00 . A A . 64 ASP O 1 1 8 23287 1 1 64 ASP OD1 O 21.614 2.187 -8.526 1.00 . A A . 64 ASP OD1 1 1 8 23288 1 1 64 ASP OD2 O 21.448 0.030 -8.912 1.00 . A A . 64 ASP OD2 1 1 8 23289 1 1 65 VAL C C 14.256 1.071 -8.261 1.00 . A A . 65 VAL C 1 1 8 23290 1 1 65 VAL CA C 15.077 0.205 -9.212 1.00 . A A . 65 VAL CA 1 1 8 23291 1 1 65 VAL CB C 14.479 -1.225 -9.301 1.00 . A A . 65 VAL CB 1 1 8 23292 1 1 65 VAL CG1 C 12.978 -1.173 -9.560 1.00 . A A . 65 VAL CG1 1 1 8 23293 1 1 65 VAL CG2 C 15.175 -2.015 -10.398 1.00 . A A . 65 VAL CG2 1 1 8 23294 1 1 65 VAL H H 16.918 -0.664 -8.612 1.00 . A A . 65 VAL H 1 1 8 23295 1 1 65 VAL HA H 15.050 0.648 -10.198 1.00 . A A . 65 VAL HA 1 1 8 23296 1 1 65 VAL HB H 14.646 -1.738 -8.360 1.00 . A A . 65 VAL HB 1 1 8 23297 1 1 65 VAL HG11 H 12.789 -0.609 -10.462 1.00 . A A . 65 VAL HG11 1 1 8 23298 1 1 65 VAL HG12 H 12.485 -0.694 -8.727 1.00 . A A . 65 VAL HG12 1 1 8 23299 1 1 65 VAL HG13 H 12.597 -2.176 -9.677 1.00 . A A . 65 VAL HG13 1 1 8 23300 1 1 65 VAL HG21 H 16.241 -1.863 -10.331 1.00 . A A . 65 VAL HG21 1 1 8 23301 1 1 65 VAL HG22 H 14.823 -1.680 -11.362 1.00 . A A . 65 VAL HG22 1 1 8 23302 1 1 65 VAL HG23 H 14.954 -3.066 -10.279 1.00 . A A . 65 VAL HG23 1 1 8 23303 1 1 65 VAL N N 16.465 0.192 -8.767 1.00 . A A . 65 VAL N 1 1 8 23304 1 1 65 VAL O O 14.001 2.240 -8.542 1.00 . A A . 65 VAL O 1 1 8 23305 1 1 66 ASN C C 14.044 1.978 -5.228 1.00 . A A . 66 ASN C 1 1 8 23306 1 1 66 ASN CA C 13.084 1.236 -6.146 1.00 . A A . 66 ASN CA 1 1 8 23307 1 1 66 ASN CB C 12.229 0.309 -5.307 1.00 . A A . 66 ASN CB 1 1 8 23308 1 1 66 ASN CG C 11.589 -0.795 -6.125 1.00 . A A . 66 ASN CG 1 1 8 23309 1 1 66 ASN H H 14.021 -0.459 -6.999 1.00 . A A . 66 ASN H 1 1 8 23310 1 1 66 ASN HA H 12.451 1.950 -6.651 1.00 . A A . 66 ASN HA 1 1 8 23311 1 1 66 ASN HB2 H 12.852 -0.137 -4.541 1.00 . A A . 66 ASN HB2 1 1 8 23312 1 1 66 ASN HB3 H 11.449 0.895 -4.842 1.00 . A A . 66 ASN HB3 1 1 8 23313 1 1 66 ASN HD21 H 9.986 0.338 -6.443 1.00 . A A . 66 ASN HD21 1 1 8 23314 1 1 66 ASN HD22 H 9.950 -1.233 -7.161 1.00 . A A . 66 ASN HD22 1 1 8 23315 1 1 66 ASN N N 13.829 0.491 -7.150 1.00 . A A . 66 ASN N 1 1 8 23316 1 1 66 ASN ND2 N 10.386 -0.537 -6.627 1.00 . A A . 66 ASN ND2 1 1 8 23317 1 1 66 ASN O O 13.982 1.834 -4.007 1.00 . A A . 66 ASN O 1 1 8 23318 1 1 66 ASN OD1 O 12.167 -1.866 -6.305 1.00 . A A . 66 ASN OD1 1 1 8 23319 1 1 67 GLN C C 15.214 4.418 -4.038 1.00 . A A . 67 GLN C 1 1 8 23320 1 1 67 GLN CA C 15.898 3.490 -5.019 1.00 . A A . 67 GLN CA 1 1 8 23321 1 1 67 GLN CB C 16.870 4.239 -5.942 1.00 . A A . 67 GLN CB 1 1 8 23322 1 1 67 GLN CD C 15.173 5.228 -7.565 1.00 . A A . 67 GLN CD 1 1 8 23323 1 1 67 GLN CG C 16.327 5.479 -6.619 1.00 . A A . 67 GLN CG 1 1 8 23324 1 1 67 GLN H H 14.885 2.921 -6.764 1.00 . A A . 67 GLN H 1 1 8 23325 1 1 67 GLN HA H 16.450 2.765 -4.457 1.00 . A A . 67 GLN HA 1 1 8 23326 1 1 67 GLN HB2 H 17.708 4.550 -5.356 1.00 . A A . 67 GLN HB2 1 1 8 23327 1 1 67 GLN HB3 H 17.199 3.560 -6.707 1.00 . A A . 67 GLN HB3 1 1 8 23328 1 1 67 GLN HE21 H 14.212 6.757 -6.763 1.00 . A A . 67 GLN HE21 1 1 8 23329 1 1 67 GLN HE22 H 13.352 5.901 -7.959 1.00 . A A . 67 GLN HE22 1 1 8 23330 1 1 67 GLN HG2 H 15.996 6.138 -5.859 1.00 . A A . 67 GLN HG2 1 1 8 23331 1 1 67 GLN HG3 H 17.128 5.949 -7.171 1.00 . A A . 67 GLN HG3 1 1 8 23332 1 1 67 GLN N N 14.920 2.778 -5.804 1.00 . A A . 67 GLN N 1 1 8 23333 1 1 67 GLN NE2 N 14.145 6.056 -7.433 1.00 . A A . 67 GLN NE2 1 1 8 23334 1 1 67 GLN O O 15.465 4.379 -2.834 1.00 . A A . 67 GLN O 1 1 8 23335 1 1 67 GLN OE1 O 15.195 4.312 -8.379 1.00 . A A . 67 GLN OE1 1 1 8 23336 1 1 68 ASP C C 12.297 5.594 -3.289 1.00 . A A . 68 ASP C 1 1 8 23337 1 1 68 ASP CA C 13.599 6.193 -3.789 1.00 . A A . 68 ASP CA 1 1 8 23338 1 1 68 ASP CB C 13.335 7.466 -4.588 1.00 . A A . 68 ASP CB 1 1 8 23339 1 1 68 ASP CG C 14.615 8.220 -4.898 1.00 . A A . 68 ASP CG 1 1 8 23340 1 1 68 ASP H H 14.135 5.131 -5.503 1.00 . A A . 68 ASP H 1 1 8 23341 1 1 68 ASP HA H 14.205 6.447 -2.931 1.00 . A A . 68 ASP HA 1 1 8 23342 1 1 68 ASP HB2 H 12.852 7.210 -5.516 1.00 . A A . 68 ASP HB2 1 1 8 23343 1 1 68 ASP HB3 H 12.688 8.113 -4.014 1.00 . A A . 68 ASP HB3 1 1 8 23344 1 1 68 ASP N N 14.345 5.237 -4.571 1.00 . A A . 68 ASP N 1 1 8 23345 1 1 68 ASP O O 11.363 6.334 -3.001 1.00 . A A . 68 ASP O 1 1 8 23346 1 1 68 ASP OD1 O 15.161 8.869 -3.982 1.00 . A A . 68 ASP OD1 1 1 8 23347 1 1 68 ASP OD2 O 15.072 8.158 -6.060 1.00 . A A . 68 ASP OD2 1 1 8 23348 1 1 69 SER C C 10.451 4.357 -1.531 1.00 . A A . 69 SER C 1 1 8 23349 1 1 69 SER CA C 11.021 3.568 -2.688 1.00 . A A . 69 SER CA 1 1 8 23350 1 1 69 SER CB C 11.344 2.136 -2.253 1.00 . A A . 69 SER CB 1 1 8 23351 1 1 69 SER H H 13.013 3.726 -3.361 1.00 . A A . 69 SER H 1 1 8 23352 1 1 69 SER HA H 10.301 3.549 -3.493 1.00 . A A . 69 SER HA 1 1 8 23353 1 1 69 SER HB2 H 10.432 1.631 -1.976 1.00 . A A . 69 SER HB2 1 1 8 23354 1 1 69 SER HB3 H 11.814 1.609 -3.072 1.00 . A A . 69 SER HB3 1 1 8 23355 1 1 69 SER HG H 12.751 1.325 -1.156 1.00 . A A . 69 SER HG 1 1 8 23356 1 1 69 SER N N 12.231 4.253 -3.168 1.00 . A A . 69 SER N 1 1 8 23357 1 1 69 SER O O 9.243 4.438 -1.331 1.00 . A A . 69 SER O 1 1 8 23358 1 1 69 SER OG O 12.226 2.129 -1.142 1.00 . A A . 69 SER OG 1 1 8 23359 1 1 70 GLU C C 11.733 7.146 0.056 1.00 . A A . 70 GLU C 1 1 8 23360 1 1 70 GLU CA C 11.058 5.828 0.302 1.00 . A A . 70 GLU CA 1 1 8 23361 1 1 70 GLU CB C 11.546 5.304 1.635 1.00 . A A . 70 GLU CB 1 1 8 23362 1 1 70 GLU CD C 10.320 6.992 3.117 1.00 . A A . 70 GLU CD 1 1 8 23363 1 1 70 GLU CG C 11.658 6.400 2.707 1.00 . A A . 70 GLU CG 1 1 8 23364 1 1 70 GLU H H 12.321 4.788 -1.014 1.00 . A A . 70 GLU H 1 1 8 23365 1 1 70 GLU HA H 9.988 5.970 0.334 1.00 . A A . 70 GLU HA 1 1 8 23366 1 1 70 GLU HB2 H 10.873 4.539 1.982 1.00 . A A . 70 GLU HB2 1 1 8 23367 1 1 70 GLU HB3 H 12.518 4.880 1.480 1.00 . A A . 70 GLU HB3 1 1 8 23368 1 1 70 GLU HG2 H 12.126 5.991 3.570 1.00 . A A . 70 GLU HG2 1 1 8 23369 1 1 70 GLU HG3 H 12.279 7.206 2.308 1.00 . A A . 70 GLU HG3 1 1 8 23370 1 1 70 GLU N N 11.375 4.951 -0.796 1.00 . A A . 70 GLU N 1 1 8 23371 1 1 70 GLU O O 12.738 7.234 -0.648 1.00 . A A . 70 GLU O 1 1 8 23372 1 1 70 GLU OE1 O 9.278 6.442 2.705 1.00 . A A . 70 GLU OE1 1 1 8 23373 1 1 70 GLU OE2 O 10.317 8.006 3.846 1.00 . A A . 70 GLU OE2 1 1 8 23374 1 1 71 LEU C C 11.324 10.409 1.552 1.00 . A A . 71 LEU C 1 1 8 23375 1 1 71 LEU CA C 11.699 9.467 0.430 1.00 . A A . 71 LEU CA 1 1 8 23376 1 1 71 LEU CB C 11.328 10.036 -0.903 1.00 . A A . 71 LEU CB 1 1 8 23377 1 1 71 LEU CD1 C 9.573 8.363 -1.484 1.00 . A A . 71 LEU CD1 1 1 8 23378 1 1 71 LEU CD2 C 9.022 10.464 -0.172 1.00 . A A . 71 LEU CD2 1 1 8 23379 1 1 71 LEU CG C 9.873 9.849 -1.258 1.00 . A A . 71 LEU CG 1 1 8 23380 1 1 71 LEU H H 10.281 8.069 1.026 1.00 . A A . 71 LEU H 1 1 8 23381 1 1 71 LEU HA H 12.754 9.328 0.447 1.00 . A A . 71 LEU HA 1 1 8 23382 1 1 71 LEU HB2 H 11.556 11.087 -0.898 1.00 . A A . 71 LEU HB2 1 1 8 23383 1 1 71 LEU HB3 H 11.930 9.547 -1.657 1.00 . A A . 71 LEU HB3 1 1 8 23384 1 1 71 LEU HD11 H 9.192 7.927 -0.573 1.00 . A A . 71 LEU HD11 1 1 8 23385 1 1 71 LEU HD12 H 10.480 7.867 -1.766 1.00 . A A . 71 LEU HD12 1 1 8 23386 1 1 71 LEU HD13 H 8.871 8.224 -2.261 1.00 . A A . 71 LEU HD13 1 1 8 23387 1 1 71 LEU HD21 H 8.040 10.658 -0.558 1.00 . A A . 71 LEU HD21 1 1 8 23388 1 1 71 LEU HD22 H 9.469 11.395 0.146 1.00 . A A . 71 LEU HD22 1 1 8 23389 1 1 71 LEU HD23 H 8.965 9.792 0.666 1.00 . A A . 71 LEU HD23 1 1 8 23390 1 1 71 LEU HG H 9.668 10.365 -2.147 1.00 . A A . 71 LEU HG 1 1 8 23391 1 1 71 LEU N N 11.136 8.178 0.574 1.00 . A A . 71 LEU N 1 1 8 23392 1 1 71 LEU O O 10.435 10.142 2.360 1.00 . A A . 71 LEU O 1 1 8 23393 1 1 72 ARG C C 11.070 13.691 1.763 1.00 . A A . 72 ARG C 1 1 8 23394 1 1 72 ARG CA C 11.809 12.576 2.501 1.00 . A A . 72 ARG CA 1 1 8 23395 1 1 72 ARG CB C 13.151 13.097 3.005 1.00 . A A . 72 ARG CB 1 1 8 23396 1 1 72 ARG CD C 13.666 10.838 3.972 1.00 . A A . 72 ARG CD 1 1 8 23397 1 1 72 ARG CG C 14.200 12.018 3.182 1.00 . A A . 72 ARG CG 1 1 8 23398 1 1 72 ARG CZ C 12.211 10.513 5.928 1.00 . A A . 72 ARG CZ 1 1 8 23399 1 1 72 ARG H H 12.730 11.617 0.909 1.00 . A A . 72 ARG H 1 1 8 23400 1 1 72 ARG HA H 11.213 12.215 3.325 1.00 . A A . 72 ARG HA 1 1 8 23401 1 1 72 ARG HB2 H 13.530 13.805 2.284 1.00 . A A . 72 ARG HB2 1 1 8 23402 1 1 72 ARG HB3 H 13.006 13.594 3.952 1.00 . A A . 72 ARG HB3 1 1 8 23403 1 1 72 ARG HD2 H 12.910 10.344 3.384 1.00 . A A . 72 ARG HD2 1 1 8 23404 1 1 72 ARG HD3 H 14.479 10.153 4.157 1.00 . A A . 72 ARG HD3 1 1 8 23405 1 1 72 ARG HE H 13.365 12.111 5.617 1.00 . A A . 72 ARG HE 1 1 8 23406 1 1 72 ARG HG2 H 14.500 11.675 2.203 1.00 . A A . 72 ARG HG2 1 1 8 23407 1 1 72 ARG HG3 H 15.052 12.435 3.699 1.00 . A A . 72 ARG HG3 1 1 8 23408 1 1 72 ARG HH11 H 12.181 9.001 4.587 1.00 . A A . 72 ARG HH11 1 1 8 23409 1 1 72 ARG HH12 H 11.159 8.787 5.969 1.00 . A A . 72 ARG HH12 1 1 8 23410 1 1 72 ARG HH21 H 12.021 11.840 7.441 1.00 . A A . 72 ARG HH21 1 1 8 23411 1 1 72 ARG HH22 H 11.068 10.401 7.591 1.00 . A A . 72 ARG HH22 1 1 8 23412 1 1 72 ARG N N 12.029 11.506 1.571 1.00 . A A . 72 ARG N 1 1 8 23413 1 1 72 ARG NE N 13.088 11.246 5.249 1.00 . A A . 72 ARG NE 1 1 8 23414 1 1 72 ARG NH1 N 11.818 9.338 5.456 1.00 . A A . 72 ARG NH1 1 1 8 23415 1 1 72 ARG NH2 N 11.728 10.953 7.081 1.00 . A A . 72 ARG NH2 1 1 8 23416 1 1 72 ARG O O 10.302 14.445 2.356 1.00 . A A . 72 ARG O 1 1 8 23417 1 1 73 PHE C C 9.444 14.294 -1.158 1.00 . A A . 73 PHE C 1 1 8 23418 1 1 73 PHE CA C 10.694 14.780 -0.397 1.00 . A A . 73 PHE CA 1 1 8 23419 1 1 73 PHE CB C 11.732 15.411 -1.342 1.00 . A A . 73 PHE CB 1 1 8 23420 1 1 73 PHE CD1 C 12.279 13.110 -2.291 1.00 . A A . 73 PHE CD1 1 1 8 23421 1 1 73 PHE CD2 C 13.707 14.946 -2.811 1.00 . A A . 73 PHE CD2 1 1 8 23422 1 1 73 PHE CE1 C 13.080 12.277 -3.054 1.00 . A A . 73 PHE CE1 1 1 8 23423 1 1 73 PHE CE2 C 14.507 14.116 -3.571 1.00 . A A . 73 PHE CE2 1 1 8 23424 1 1 73 PHE CG C 12.585 14.460 -2.159 1.00 . A A . 73 PHE CG 1 1 8 23425 1 1 73 PHE CZ C 14.193 12.780 -3.692 1.00 . A A . 73 PHE CZ 1 1 8 23426 1 1 73 PHE H H 11.903 13.120 0.033 1.00 . A A . 73 PHE H 1 1 8 23427 1 1 73 PHE HA H 10.369 15.552 0.280 1.00 . A A . 73 PHE HA 1 1 8 23428 1 1 73 PHE HB2 H 11.218 16.055 -2.037 1.00 . A A . 73 PHE HB2 1 1 8 23429 1 1 73 PHE HB3 H 12.402 16.015 -0.745 1.00 . A A . 73 PHE HB3 1 1 8 23430 1 1 73 PHE HD1 H 11.414 12.709 -1.790 1.00 . A A . 73 PHE HD1 1 1 8 23431 1 1 73 PHE HD2 H 13.960 15.990 -2.717 1.00 . A A . 73 PHE HD2 1 1 8 23432 1 1 73 PHE HE1 H 12.837 11.228 -3.145 1.00 . A A . 73 PHE HE1 1 1 8 23433 1 1 73 PHE HE2 H 15.377 14.514 -4.068 1.00 . A A . 73 PHE HE2 1 1 8 23434 1 1 73 PHE HZ H 14.817 12.130 -4.287 1.00 . A A . 73 PHE HZ 1 1 8 23435 1 1 73 PHE N N 11.298 13.759 0.440 1.00 . A A . 73 PHE N 1 1 8 23436 1 1 73 PHE O O 8.463 13.910 -0.525 1.00 . A A . 73 PHE O 1 1 8 23437 1 1 74 SER C C 8.356 12.610 -4.033 1.00 . A A . 74 SER C 1 1 8 23438 1 1 74 SER CA C 8.266 13.906 -3.258 1.00 . A A . 74 SER CA 1 1 8 23439 1 1 74 SER CB C 7.893 15.029 -4.221 1.00 . A A . 74 SER CB 1 1 8 23440 1 1 74 SER H H 10.305 14.437 -2.976 1.00 . A A . 74 SER H 1 1 8 23441 1 1 74 SER HA H 7.479 13.793 -2.546 1.00 . A A . 74 SER HA 1 1 8 23442 1 1 74 SER HB2 H 7.057 14.709 -4.829 1.00 . A A . 74 SER HB2 1 1 8 23443 1 1 74 SER HB3 H 7.616 15.908 -3.661 1.00 . A A . 74 SER HB3 1 1 8 23444 1 1 74 SER HG H 8.684 15.953 -5.759 1.00 . A A . 74 SER HG 1 1 8 23445 1 1 74 SER N N 9.473 14.262 -2.500 1.00 . A A . 74 SER N 1 1 8 23446 1 1 74 SER O O 7.479 12.311 -4.845 1.00 . A A . 74 SER O 1 1 8 23447 1 1 74 SER OG O 8.979 15.349 -5.074 1.00 . A A . 74 SER OG 1 1 8 23448 1 1 75 GLU C C 8.436 9.569 -3.997 1.00 . A A . 75 GLU C 1 1 8 23449 1 1 75 GLU CA C 9.508 10.563 -4.473 1.00 . A A . 75 GLU CA 1 1 8 23450 1 1 75 GLU CB C 10.877 9.958 -4.167 1.00 . A A . 75 GLU CB 1 1 8 23451 1 1 75 GLU CD C 11.765 9.590 -6.498 1.00 . A A . 75 GLU CD 1 1 8 23452 1 1 75 GLU CG C 11.973 10.254 -5.152 1.00 . A A . 75 GLU CG 1 1 8 23453 1 1 75 GLU H H 10.075 12.126 -3.164 1.00 . A A . 75 GLU H 1 1 8 23454 1 1 75 GLU HA H 9.406 10.730 -5.522 1.00 . A A . 75 GLU HA 1 1 8 23455 1 1 75 GLU HB2 H 11.201 10.343 -3.226 1.00 . A A . 75 GLU HB2 1 1 8 23456 1 1 75 GLU HB3 H 10.774 8.886 -4.089 1.00 . A A . 75 GLU HB3 1 1 8 23457 1 1 75 GLU HG2 H 12.034 11.321 -5.289 1.00 . A A . 75 GLU HG2 1 1 8 23458 1 1 75 GLU HG3 H 12.899 9.895 -4.720 1.00 . A A . 75 GLU HG3 1 1 8 23459 1 1 75 GLU N N 9.380 11.838 -3.795 1.00 . A A . 75 GLU N 1 1 8 23460 1 1 75 GLU O O 8.349 8.475 -4.532 1.00 . A A . 75 GLU O 1 1 8 23461 1 1 75 GLU OE1 O 10.645 9.098 -6.749 1.00 . A A . 75 GLU OE1 1 1 8 23462 1 1 75 GLU OE2 O 12.721 9.559 -7.300 1.00 . A A . 75 GLU OE2 1 1 8 23463 1 1 76 TYR C C 5.914 8.176 -3.376 1.00 . A A . 76 TYR C 1 1 8 23464 1 1 76 TYR CA C 6.632 9.040 -2.362 1.00 . A A . 76 TYR CA 1 1 8 23465 1 1 76 TYR CB C 5.642 9.799 -1.460 1.00 . A A . 76 TYR CB 1 1 8 23466 1 1 76 TYR CD1 C 6.814 8.783 0.567 1.00 . A A . 76 TYR CD1 1 1 8 23467 1 1 76 TYR CD2 C 5.468 10.719 0.893 1.00 . A A . 76 TYR CD2 1 1 8 23468 1 1 76 TYR CE1 C 7.141 8.766 1.890 1.00 . A A . 76 TYR CE1 1 1 8 23469 1 1 76 TYR CE2 C 5.800 10.714 2.235 1.00 . A A . 76 TYR CE2 1 1 8 23470 1 1 76 TYR CG C 5.970 9.755 0.029 1.00 . A A . 76 TYR CG 1 1 8 23471 1 1 76 TYR CZ C 6.638 9.736 2.730 1.00 . A A . 76 TYR CZ 1 1 8 23472 1 1 76 TYR H H 7.754 10.831 -2.583 1.00 . A A . 76 TYR H 1 1 8 23473 1 1 76 TYR HA H 7.173 8.364 -1.750 1.00 . A A . 76 TYR HA 1 1 8 23474 1 1 76 TYR HB2 H 5.643 10.836 -1.749 1.00 . A A . 76 TYR HB2 1 1 8 23475 1 1 76 TYR HB3 H 4.657 9.388 -1.596 1.00 . A A . 76 TYR HB3 1 1 8 23476 1 1 76 TYR HD1 H 7.210 8.013 -0.063 1.00 . A A . 76 TYR HD1 1 1 8 23477 1 1 76 TYR HD2 H 4.806 11.480 0.504 1.00 . A A . 76 TYR HD2 1 1 8 23478 1 1 76 TYR HE1 H 7.806 7.997 2.251 1.00 . A A . 76 TYR HE1 1 1 8 23479 1 1 76 TYR HE2 H 5.403 11.472 2.888 1.00 . A A . 76 TYR HE2 1 1 8 23480 1 1 76 TYR HH H 6.198 9.947 4.591 1.00 . A A . 76 TYR HH 1 1 8 23481 1 1 76 TYR N N 7.642 9.944 -2.964 1.00 . A A . 76 TYR N 1 1 8 23482 1 1 76 TYR O O 5.470 7.084 -3.046 1.00 . A A . 76 TYR O 1 1 8 23483 1 1 76 TYR OH O 6.972 9.729 4.065 1.00 . A A . 76 TYR OH 1 1 8 23484 1 1 77 TRP C C 6.015 6.501 -5.848 1.00 . A A . 77 TRP C 1 1 8 23485 1 1 77 TRP CA C 5.224 7.804 -5.650 1.00 . A A . 77 TRP CA 1 1 8 23486 1 1 77 TRP CB C 5.192 8.560 -6.977 1.00 . A A . 77 TRP CB 1 1 8 23487 1 1 77 TRP CD1 C 7.472 7.933 -7.919 1.00 . A A . 77 TRP CD1 1 1 8 23488 1 1 77 TRP CD2 C 7.196 10.127 -7.596 1.00 . A A . 77 TRP CD2 1 1 8 23489 1 1 77 TRP CE2 C 8.488 9.908 -8.103 1.00 . A A . 77 TRP CE2 1 1 8 23490 1 1 77 TRP CE3 C 6.796 11.434 -7.317 1.00 . A A . 77 TRP CE3 1 1 8 23491 1 1 77 TRP CG C 6.563 8.849 -7.486 1.00 . A A . 77 TRP CG 1 1 8 23492 1 1 77 TRP CH2 C 8.963 12.222 -8.049 1.00 . A A . 77 TRP CH2 1 1 8 23493 1 1 77 TRP CZ2 C 9.384 10.950 -8.334 1.00 . A A . 77 TRP CZ2 1 1 8 23494 1 1 77 TRP CZ3 C 7.681 12.466 -7.545 1.00 . A A . 77 TRP CZ3 1 1 8 23495 1 1 77 TRP H H 6.225 9.484 -4.828 1.00 . A A . 77 TRP H 1 1 8 23496 1 1 77 TRP HA H 4.215 7.567 -5.343 1.00 . A A . 77 TRP HA 1 1 8 23497 1 1 77 TRP HB2 H 4.678 7.961 -7.714 1.00 . A A . 77 TRP HB2 1 1 8 23498 1 1 77 TRP HB3 H 4.672 9.493 -6.849 1.00 . A A . 77 TRP HB3 1 1 8 23499 1 1 77 TRP HD1 H 7.293 6.868 -7.954 1.00 . A A . 77 TRP HD1 1 1 8 23500 1 1 77 TRP HE1 H 9.423 8.110 -8.627 1.00 . A A . 77 TRP HE1 1 1 8 23501 1 1 77 TRP HE3 H 5.816 11.645 -6.936 1.00 . A A . 77 TRP HE3 1 1 8 23502 1 1 77 TRP HH2 H 9.624 13.060 -8.212 1.00 . A A . 77 TRP HH2 1 1 8 23503 1 1 77 TRP HZ2 H 10.375 10.775 -8.722 1.00 . A A . 77 TRP HZ2 1 1 8 23504 1 1 77 TRP HZ3 H 7.385 13.482 -7.327 1.00 . A A . 77 TRP HZ3 1 1 8 23505 1 1 77 TRP N N 5.848 8.613 -4.610 1.00 . A A . 77 TRP N 1 1 8 23506 1 1 77 TRP NE1 N 8.630 8.557 -8.287 1.00 . A A . 77 TRP NE1 1 1 8 23507 1 1 77 TRP O O 5.562 5.600 -6.549 1.00 . A A . 77 TRP O 1 1 8 23508 1 1 78 ARG C C 7.531 4.150 -4.431 1.00 . A A . 78 ARG C 1 1 8 23509 1 1 78 ARG CA C 8.047 5.232 -5.358 1.00 . A A . 78 ARG CA 1 1 8 23510 1 1 78 ARG CB C 9.515 5.600 -5.079 1.00 . A A . 78 ARG CB 1 1 8 23511 1 1 78 ARG CD C 10.519 5.753 -7.375 1.00 . A A . 78 ARG CD 1 1 8 23512 1 1 78 ARG CG C 10.105 6.522 -6.131 1.00 . A A . 78 ARG CG 1 1 8 23513 1 1 78 ARG CZ C 11.349 6.256 -9.634 1.00 . A A . 78 ARG CZ 1 1 8 23514 1 1 78 ARG H H 7.495 7.121 -4.626 1.00 . A A . 78 ARG H 1 1 8 23515 1 1 78 ARG HA H 7.957 4.877 -6.376 1.00 . A A . 78 ARG HA 1 1 8 23516 1 1 78 ARG HB2 H 9.572 6.106 -4.130 1.00 . A A . 78 ARG HB2 1 1 8 23517 1 1 78 ARG HB3 H 10.123 4.698 -5.043 1.00 . A A . 78 ARG HB3 1 1 8 23518 1 1 78 ARG HD2 H 11.222 4.985 -7.089 1.00 . A A . 78 ARG HD2 1 1 8 23519 1 1 78 ARG HD3 H 9.642 5.295 -7.808 1.00 . A A . 78 ARG HD3 1 1 8 23520 1 1 78 ARG HE H 11.428 7.511 -8.084 1.00 . A A . 78 ARG HE 1 1 8 23521 1 1 78 ARG HG2 H 9.364 7.256 -6.406 1.00 . A A . 78 ARG HG2 1 1 8 23522 1 1 78 ARG HG3 H 10.968 7.017 -5.718 1.00 . A A . 78 ARG HG3 1 1 8 23523 1 1 78 ARG HH11 H 10.533 4.420 -9.416 1.00 . A A . 78 ARG HH11 1 1 8 23524 1 1 78 ARG HH12 H 11.127 4.786 -11.002 1.00 . A A . 78 ARG HH12 1 1 8 23525 1 1 78 ARG HH21 H 12.214 8.002 -10.168 1.00 . A A . 78 ARG HH21 1 1 8 23526 1 1 78 ARG HH22 H 12.084 6.822 -11.430 1.00 . A A . 78 ARG HH22 1 1 8 23527 1 1 78 ARG N N 7.201 6.406 -5.226 1.00 . A A . 78 ARG N 1 1 8 23528 1 1 78 ARG NE N 11.145 6.618 -8.371 1.00 . A A . 78 ARG NE 1 1 8 23529 1 1 78 ARG NH1 N 10.973 5.056 -10.052 1.00 . A A . 78 ARG NH1 1 1 8 23530 1 1 78 ARG NH2 N 11.931 7.096 -10.479 1.00 . A A . 78 ARG NH2 1 1 8 23531 1 1 78 ARG O O 7.749 2.962 -4.664 1.00 . A A . 78 ARG O 1 1 8 23532 1 1 79 LEU C C 4.961 3.074 -3.121 1.00 . A A . 79 LEU C 1 1 8 23533 1 1 79 LEU CA C 6.223 3.629 -2.460 1.00 . A A . 79 LEU CA 1 1 8 23534 1 1 79 LEU CB C 5.804 4.259 -1.118 1.00 . A A . 79 LEU CB 1 1 8 23535 1 1 79 LEU CD1 C 5.285 6.561 -0.307 1.00 . A A . 79 LEU CD1 1 1 8 23536 1 1 79 LEU CD2 C 7.373 5.434 0.445 1.00 . A A . 79 LEU CD2 1 1 8 23537 1 1 79 LEU CG C 6.410 5.615 -0.717 1.00 . A A . 79 LEU CG 1 1 8 23538 1 1 79 LEU H H 6.759 5.526 -3.198 1.00 . A A . 79 LEU H 1 1 8 23539 1 1 79 LEU HA H 6.916 2.829 -2.279 1.00 . A A . 79 LEU HA 1 1 8 23540 1 1 79 LEU HB2 H 4.729 4.377 -1.135 1.00 . A A . 79 LEU HB2 1 1 8 23541 1 1 79 LEU HB3 H 6.044 3.550 -0.345 1.00 . A A . 79 LEU HB3 1 1 8 23542 1 1 79 LEU HD11 H 4.332 6.078 -0.444 1.00 . A A . 79 LEU HD11 1 1 8 23543 1 1 79 LEU HD12 H 5.325 7.454 -0.911 1.00 . A A . 79 LEU HD12 1 1 8 23544 1 1 79 LEU HD13 H 5.402 6.827 0.733 1.00 . A A . 79 LEU HD13 1 1 8 23545 1 1 79 LEU HD21 H 6.819 5.419 1.372 1.00 . A A . 79 LEU HD21 1 1 8 23546 1 1 79 LEU HD22 H 8.078 6.252 0.459 1.00 . A A . 79 LEU HD22 1 1 8 23547 1 1 79 LEU HD23 H 7.903 4.504 0.330 1.00 . A A . 79 LEU HD23 1 1 8 23548 1 1 79 LEU HG H 6.958 6.063 -1.543 1.00 . A A . 79 LEU HG 1 1 8 23549 1 1 79 LEU N N 6.843 4.572 -3.368 1.00 . A A . 79 LEU N 1 1 8 23550 1 1 79 LEU O O 4.466 2.009 -2.753 1.00 . A A . 79 LEU O 1 1 8 23551 1 1 80 ILE C C 3.164 1.950 -5.117 1.00 . A A . 80 ILE C 1 1 8 23552 1 1 80 ILE CA C 3.227 3.445 -4.792 1.00 . A A . 80 ILE CA 1 1 8 23553 1 1 80 ILE CB C 3.015 4.329 -6.060 1.00 . A A . 80 ILE CB 1 1 8 23554 1 1 80 ILE CD1 C 0.801 5.325 -5.292 1.00 . A A . 80 ILE CD1 1 1 8 23555 1 1 80 ILE CG1 C 1.524 4.517 -6.346 1.00 . A A . 80 ILE CG1 1 1 8 23556 1 1 80 ILE CG2 C 3.710 3.756 -7.279 1.00 . A A . 80 ILE CG2 1 1 8 23557 1 1 80 ILE H H 4.894 4.643 -4.363 1.00 . A A . 80 ILE H 1 1 8 23558 1 1 80 ILE HA H 2.433 3.655 -4.111 1.00 . A A . 80 ILE HA 1 1 8 23559 1 1 80 ILE HB H 3.459 5.300 -5.867 1.00 . A A . 80 ILE HB 1 1 8 23560 1 1 80 ILE HD11 H -0.224 5.477 -5.597 1.00 . A A . 80 ILE HD11 1 1 8 23561 1 1 80 ILE HD12 H 1.288 6.282 -5.175 1.00 . A A . 80 ILE HD12 1 1 8 23562 1 1 80 ILE HD13 H 0.822 4.792 -4.353 1.00 . A A . 80 ILE HD13 1 1 8 23563 1 1 80 ILE HG12 H 1.410 5.029 -7.291 1.00 . A A . 80 ILE HG12 1 1 8 23564 1 1 80 ILE HG13 H 1.052 3.548 -6.409 1.00 . A A . 80 ILE HG13 1 1 8 23565 1 1 80 ILE HG21 H 3.301 2.783 -7.497 1.00 . A A . 80 ILE HG21 1 1 8 23566 1 1 80 ILE HG22 H 4.765 3.669 -7.080 1.00 . A A . 80 ILE HG22 1 1 8 23567 1 1 80 ILE HG23 H 3.552 4.412 -8.119 1.00 . A A . 80 ILE HG23 1 1 8 23568 1 1 80 ILE N N 4.446 3.816 -4.102 1.00 . A A . 80 ILE N 1 1 8 23569 1 1 80 ILE O O 2.218 1.268 -4.720 1.00 . A A . 80 ILE O 1 1 8 23570 1 1 81 GLY C C 4.720 -0.820 -5.040 1.00 . A A . 81 GLY C 1 1 8 23571 1 1 81 GLY CA C 4.165 0.032 -6.165 1.00 . A A . 81 GLY CA 1 1 8 23572 1 1 81 GLY H H 4.892 2.015 -6.120 1.00 . A A . 81 GLY H 1 1 8 23573 1 1 81 GLY HA2 H 3.154 -0.286 -6.376 1.00 . A A . 81 GLY HA2 1 1 8 23574 1 1 81 GLY HA3 H 4.769 -0.118 -7.048 1.00 . A A . 81 GLY HA3 1 1 8 23575 1 1 81 GLY N N 4.154 1.441 -5.836 1.00 . A A . 81 GLY N 1 1 8 23576 1 1 81 GLY O O 4.796 -2.040 -5.161 1.00 . A A . 81 GLY O 1 1 8 23577 1 1 82 GLU C C 4.611 -1.523 -1.924 1.00 . A A . 82 GLU C 1 1 8 23578 1 1 82 GLU CA C 5.681 -0.899 -2.800 1.00 . A A . 82 GLU CA 1 1 8 23579 1 1 82 GLU CB C 6.527 0.042 -1.961 1.00 . A A . 82 GLU CB 1 1 8 23580 1 1 82 GLU CD C 8.719 -0.418 -3.134 1.00 . A A . 82 GLU CD 1 1 8 23581 1 1 82 GLU CG C 7.708 0.632 -2.717 1.00 . A A . 82 GLU CG 1 1 8 23582 1 1 82 GLU H H 4.964 0.798 -3.871 1.00 . A A . 82 GLU H 1 1 8 23583 1 1 82 GLU HA H 6.309 -1.683 -3.188 1.00 . A A . 82 GLU HA 1 1 8 23584 1 1 82 GLU HB2 H 5.891 0.844 -1.617 1.00 . A A . 82 GLU HB2 1 1 8 23585 1 1 82 GLU HB3 H 6.907 -0.498 -1.110 1.00 . A A . 82 GLU HB3 1 1 8 23586 1 1 82 GLU HG2 H 7.339 1.122 -3.603 1.00 . A A . 82 GLU HG2 1 1 8 23587 1 1 82 GLU HG3 H 8.205 1.359 -2.083 1.00 . A A . 82 GLU HG3 1 1 8 23588 1 1 82 GLU N N 5.102 -0.179 -3.937 1.00 . A A . 82 GLU N 1 1 8 23589 1 1 82 GLU O O 4.469 -2.744 -1.869 1.00 . A A . 82 GLU O 1 1 8 23590 1 1 82 GLU OE1 O 8.549 -1.004 -4.224 1.00 . A A . 82 GLU OE1 1 1 8 23591 1 1 82 GLU OE2 O 9.681 -0.653 -2.373 1.00 . A A . 82 GLU OE2 1 1 8 23592 1 1 83 LEU C C 1.948 -2.183 -1.036 1.00 . A A . 83 LEU C 1 1 8 23593 1 1 83 LEU CA C 2.797 -1.130 -0.344 1.00 . A A . 83 LEU CA 1 1 8 23594 1 1 83 LEU CB C 1.925 0.052 0.064 1.00 . A A . 83 LEU CB 1 1 8 23595 1 1 83 LEU CD1 C 1.363 1.866 1.688 1.00 . A A . 83 LEU CD1 1 1 8 23596 1 1 83 LEU CD2 C 1.783 -0.458 2.512 1.00 . A A . 83 LEU CD2 1 1 8 23597 1 1 83 LEU CG C 2.161 0.588 1.473 1.00 . A A . 83 LEU CG 1 1 8 23598 1 1 83 LEU H H 4.043 0.287 -1.300 1.00 . A A . 83 LEU H 1 1 8 23599 1 1 83 LEU HA H 3.240 -1.565 0.536 1.00 . A A . 83 LEU HA 1 1 8 23600 1 1 83 LEU HB2 H 2.098 0.854 -0.637 1.00 . A A . 83 LEU HB2 1 1 8 23601 1 1 83 LEU HB3 H 0.894 -0.251 -0.011 1.00 . A A . 83 LEU HB3 1 1 8 23602 1 1 83 LEU HD11 H 1.895 2.700 1.255 1.00 . A A . 83 LEU HD11 1 1 8 23603 1 1 83 LEU HD12 H 1.227 2.034 2.745 1.00 . A A . 83 LEU HD12 1 1 8 23604 1 1 83 LEU HD13 H 0.399 1.771 1.212 1.00 . A A . 83 LEU HD13 1 1 8 23605 1 1 83 LEU HD21 H 2.401 -1.334 2.381 1.00 . A A . 83 LEU HD21 1 1 8 23606 1 1 83 LEU HD22 H 0.745 -0.728 2.388 1.00 . A A . 83 LEU HD22 1 1 8 23607 1 1 83 LEU HD23 H 1.934 -0.054 3.501 1.00 . A A . 83 LEU HD23 1 1 8 23608 1 1 83 LEU HG H 3.211 0.819 1.595 1.00 . A A . 83 LEU HG 1 1 8 23609 1 1 83 LEU N N 3.867 -0.674 -1.223 1.00 . A A . 83 LEU N 1 1 8 23610 1 1 83 LEU O O 1.354 -3.045 -0.393 1.00 . A A . 83 LEU O 1 1 8 23611 1 1 84 ALA C C 1.882 -4.348 -3.321 1.00 . A A . 84 ALA C 1 1 8 23612 1 1 84 ALA CA C 1.126 -3.047 -3.130 1.00 . A A . 84 ALA CA 1 1 8 23613 1 1 84 ALA CB C 0.774 -2.451 -4.467 1.00 . A A . 84 ALA CB 1 1 8 23614 1 1 84 ALA H H 2.374 -1.382 -2.812 1.00 . A A . 84 ALA H 1 1 8 23615 1 1 84 ALA HA H 0.213 -3.250 -2.591 1.00 . A A . 84 ALA HA 1 1 8 23616 1 1 84 ALA HB1 H 0.164 -3.146 -5.015 1.00 . A A . 84 ALA HB1 1 1 8 23617 1 1 84 ALA HB2 H 1.683 -2.254 -5.014 1.00 . A A . 84 ALA HB2 1 1 8 23618 1 1 84 ALA HB3 H 0.234 -1.531 -4.315 1.00 . A A . 84 ALA HB3 1 1 8 23619 1 1 84 ALA N N 1.894 -2.102 -2.352 1.00 . A A . 84 ALA N 1 1 8 23620 1 1 84 ALA O O 1.281 -5.421 -3.378 1.00 . A A . 84 ALA O 1 1 8 23621 1 1 85 LYS C C 3.679 -6.467 -2.520 1.00 . A A . 85 LYS C 1 1 8 23622 1 1 85 LYS CA C 4.029 -5.450 -3.587 1.00 . A A . 85 LYS CA 1 1 8 23623 1 1 85 LYS CB C 5.515 -5.101 -3.546 1.00 . A A . 85 LYS CB 1 1 8 23624 1 1 85 LYS CD C 7.355 -3.921 -4.784 1.00 . A A . 85 LYS CD 1 1 8 23625 1 1 85 LYS CE C 8.393 -4.684 -3.987 1.00 . A A . 85 LYS CE 1 1 8 23626 1 1 85 LYS CG C 6.068 -4.713 -4.908 1.00 . A A . 85 LYS CG 1 1 8 23627 1 1 85 LYS H H 3.634 -3.377 -3.402 1.00 . A A . 85 LYS H 1 1 8 23628 1 1 85 LYS HA H 3.802 -5.881 -4.541 1.00 . A A . 85 LYS HA 1 1 8 23629 1 1 85 LYS HB2 H 5.665 -4.276 -2.867 1.00 . A A . 85 LYS HB2 1 1 8 23630 1 1 85 LYS HB3 H 6.067 -5.959 -3.189 1.00 . A A . 85 LYS HB3 1 1 8 23631 1 1 85 LYS HD2 H 7.746 -3.730 -5.773 1.00 . A A . 85 LYS HD2 1 1 8 23632 1 1 85 LYS HD3 H 7.149 -2.986 -4.291 1.00 . A A . 85 LYS HD3 1 1 8 23633 1 1 85 LYS HE2 H 9.241 -4.042 -3.811 1.00 . A A . 85 LYS HE2 1 1 8 23634 1 1 85 LYS HE3 H 7.958 -4.975 -3.041 1.00 . A A . 85 LYS HE3 1 1 8 23635 1 1 85 LYS HG2 H 6.264 -5.612 -5.473 1.00 . A A . 85 LYS HG2 1 1 8 23636 1 1 85 LYS HG3 H 5.333 -4.117 -5.426 1.00 . A A . 85 LYS HG3 1 1 8 23637 1 1 85 LYS HZ1 H 9.632 -6.346 -4.197 1.00 . A A . 85 LYS HZ1 1 1 8 23638 1 1 85 LYS HZ2 H 9.162 -5.655 -5.665 1.00 . A A . 85 LYS HZ2 1 1 8 23639 1 1 85 LYS HZ3 H 8.063 -6.586 -4.778 1.00 . A A . 85 LYS HZ3 1 1 8 23640 1 1 85 LYS N N 3.207 -4.258 -3.429 1.00 . A A . 85 LYS N 1 1 8 23641 1 1 85 LYS NZ N 8.843 -5.902 -4.707 1.00 . A A . 85 LYS NZ 1 1 8 23642 1 1 85 LYS O O 3.905 -7.651 -2.686 1.00 . A A . 85 LYS O 1 1 8 23643 1 1 86 GLU C C 1.351 -7.444 -0.676 1.00 . A A . 86 GLU C 1 1 8 23644 1 1 86 GLU CA C 2.704 -6.854 -0.340 1.00 . A A . 86 GLU CA 1 1 8 23645 1 1 86 GLU CB C 2.623 -6.056 0.956 1.00 . A A . 86 GLU CB 1 1 8 23646 1 1 86 GLU CD C 5.116 -5.800 1.023 1.00 . A A . 86 GLU CD 1 1 8 23647 1 1 86 GLU CG C 3.772 -5.110 1.115 1.00 . A A . 86 GLU CG 1 1 8 23648 1 1 86 GLU H H 3.012 -5.023 -1.324 1.00 . A A . 86 GLU H 1 1 8 23649 1 1 86 GLU HA H 3.428 -7.646 -0.235 1.00 . A A . 86 GLU HA 1 1 8 23650 1 1 86 GLU HB2 H 1.721 -5.465 0.956 1.00 . A A . 86 GLU HB2 1 1 8 23651 1 1 86 GLU HB3 H 2.614 -6.733 1.795 1.00 . A A . 86 GLU HB3 1 1 8 23652 1 1 86 GLU HG2 H 3.701 -4.376 0.334 1.00 . A A . 86 GLU HG2 1 1 8 23653 1 1 86 GLU HG3 H 3.691 -4.624 2.066 1.00 . A A . 86 GLU HG3 1 1 8 23654 1 1 86 GLU N N 3.128 -5.986 -1.420 1.00 . A A . 86 GLU N 1 1 8 23655 1 1 86 GLU O O 1.068 -8.605 -0.384 1.00 . A A . 86 GLU O 1 1 8 23656 1 1 86 GLU OE1 O 5.546 -6.117 -0.106 1.00 . A A . 86 GLU OE1 1 1 8 23657 1 1 86 GLU OE2 O 5.738 -6.025 2.081 1.00 . A A . 86 GLU OE2 1 1 8 23658 1 1 87 VAL C C -0.810 -7.820 -2.990 1.00 . A A . 87 VAL C 1 1 8 23659 1 1 87 VAL CA C -0.811 -7.036 -1.683 1.00 . A A . 87 VAL CA 1 1 8 23660 1 1 87 VAL CB C -1.778 -5.824 -1.790 1.00 . A A . 87 VAL CB 1 1 8 23661 1 1 87 VAL CG1 C -3.079 -6.203 -2.491 1.00 . A A . 87 VAL CG1 1 1 8 23662 1 1 87 VAL CG2 C -2.053 -5.243 -0.411 1.00 . A A . 87 VAL CG2 1 1 8 23663 1 1 87 VAL H H 0.812 -5.706 -1.499 1.00 . A A . 87 VAL H 1 1 8 23664 1 1 87 VAL HA H -1.161 -7.683 -0.910 1.00 . A A . 87 VAL HA 1 1 8 23665 1 1 87 VAL HB H -1.304 -5.058 -2.379 1.00 . A A . 87 VAL HB 1 1 8 23666 1 1 87 VAL HG11 H -3.560 -7.002 -1.951 1.00 . A A . 87 VAL HG11 1 1 8 23667 1 1 87 VAL HG12 H -2.859 -6.532 -3.497 1.00 . A A . 87 VAL HG12 1 1 8 23668 1 1 87 VAL HG13 H -3.730 -5.347 -2.532 1.00 . A A . 87 VAL HG13 1 1 8 23669 1 1 87 VAL HG21 H -1.128 -4.889 0.021 1.00 . A A . 87 VAL HG21 1 1 8 23670 1 1 87 VAL HG22 H -2.478 -6.006 0.224 1.00 . A A . 87 VAL HG22 1 1 8 23671 1 1 87 VAL HG23 H -2.747 -4.419 -0.499 1.00 . A A . 87 VAL HG23 1 1 8 23672 1 1 87 VAL N N 0.519 -6.620 -1.297 1.00 . A A . 87 VAL N 1 1 8 23673 1 1 87 VAL O O -1.797 -8.477 -3.322 1.00 . A A . 87 VAL O 1 1 8 23674 1 1 88 ARG C C 0.355 -9.971 -4.790 1.00 . A A . 88 ARG C 1 1 8 23675 1 1 88 ARG CA C 0.349 -8.456 -4.999 1.00 . A A . 88 ARG CA 1 1 8 23676 1 1 88 ARG CB C 1.568 -7.983 -5.791 1.00 . A A . 88 ARG CB 1 1 8 23677 1 1 88 ARG CD C 1.369 -9.514 -7.774 1.00 . A A . 88 ARG CD 1 1 8 23678 1 1 88 ARG CG C 1.394 -8.071 -7.299 1.00 . A A . 88 ARG CG 1 1 8 23679 1 1 88 ARG CZ C 1.634 -10.723 -9.899 1.00 . A A . 88 ARG CZ 1 1 8 23680 1 1 88 ARG H H 1.050 -7.225 -3.420 1.00 . A A . 88 ARG H 1 1 8 23681 1 1 88 ARG HA H -0.545 -8.204 -5.547 1.00 . A A . 88 ARG HA 1 1 8 23682 1 1 88 ARG HB2 H 1.767 -6.949 -5.529 1.00 . A A . 88 ARG HB2 1 1 8 23683 1 1 88 ARG HB3 H 2.417 -8.585 -5.516 1.00 . A A . 88 ARG HB3 1 1 8 23684 1 1 88 ARG HD2 H 2.249 -10.017 -7.404 1.00 . A A . 88 ARG HD2 1 1 8 23685 1 1 88 ARG HD3 H 0.486 -9.994 -7.377 1.00 . A A . 88 ARG HD3 1 1 8 23686 1 1 88 ARG HE H 1.103 -8.806 -9.736 1.00 . A A . 88 ARG HE 1 1 8 23687 1 1 88 ARG HG2 H 0.464 -7.596 -7.573 1.00 . A A . 88 ARG HG2 1 1 8 23688 1 1 88 ARG HG3 H 2.217 -7.559 -7.777 1.00 . A A . 88 ARG HG3 1 1 8 23689 1 1 88 ARG HH11 H 1.999 -11.822 -8.242 1.00 . A A . 88 ARG HH11 1 1 8 23690 1 1 88 ARG HH12 H 2.181 -12.663 -9.745 1.00 . A A . 88 ARG HH12 1 1 8 23691 1 1 88 ARG HH21 H 1.342 -9.903 -11.722 1.00 . A A . 88 ARG HH21 1 1 8 23692 1 1 88 ARG HH22 H 1.810 -11.570 -11.725 1.00 . A A . 88 ARG HH22 1 1 8 23693 1 1 88 ARG N N 0.281 -7.754 -3.729 1.00 . A A . 88 ARG N 1 1 8 23694 1 1 88 ARG NE N 1.346 -9.611 -9.230 1.00 . A A . 88 ARG NE 1 1 8 23695 1 1 88 ARG NH1 N 1.966 -11.826 -9.241 1.00 . A A . 88 ARG NH1 1 1 8 23696 1 1 88 ARG NH2 N 1.591 -10.733 -11.224 1.00 . A A . 88 ARG NH2 1 1 8 23697 1 1 88 ARG O O -0.347 -10.699 -5.491 1.00 . A A . 88 ARG O 1 1 8 23698 1 1 89 LYS C C 0.000 -12.251 -2.669 1.00 . A A . 89 LYS C 1 1 8 23699 1 1 89 LYS CA C 1.185 -11.878 -3.532 1.00 . A A . 89 LYS CA 1 1 8 23700 1 1 89 LYS CB C 2.467 -12.280 -2.796 1.00 . A A . 89 LYS CB 1 1 8 23701 1 1 89 LYS CD C 3.423 -10.218 -1.595 1.00 . A A . 89 LYS CD 1 1 8 23702 1 1 89 LYS CE C 4.456 -10.186 -2.714 1.00 . A A . 89 LYS CE 1 1 8 23703 1 1 89 LYS CG C 2.686 -11.552 -1.467 1.00 . A A . 89 LYS CG 1 1 8 23704 1 1 89 LYS H H 1.693 -9.831 -3.313 1.00 . A A . 89 LYS H 1 1 8 23705 1 1 89 LYS HA H 1.126 -12.419 -4.465 1.00 . A A . 89 LYS HA 1 1 8 23706 1 1 89 LYS HB2 H 2.410 -13.339 -2.585 1.00 . A A . 89 LYS HB2 1 1 8 23707 1 1 89 LYS HB3 H 3.312 -12.110 -3.435 1.00 . A A . 89 LYS HB3 1 1 8 23708 1 1 89 LYS HD2 H 2.706 -9.434 -1.765 1.00 . A A . 89 LYS HD2 1 1 8 23709 1 1 89 LYS HD3 H 3.935 -10.029 -0.660 1.00 . A A . 89 LYS HD3 1 1 8 23710 1 1 89 LYS HE2 H 5.199 -9.468 -2.439 1.00 . A A . 89 LYS HE2 1 1 8 23711 1 1 89 LYS HE3 H 4.904 -11.161 -2.814 1.00 . A A . 89 LYS HE3 1 1 8 23712 1 1 89 LYS HG2 H 1.729 -11.356 -1.024 1.00 . A A . 89 LYS HG2 1 1 8 23713 1 1 89 LYS HG3 H 3.241 -12.195 -0.806 1.00 . A A . 89 LYS HG3 1 1 8 23714 1 1 89 LYS HZ1 H 3.298 -8.923 -3.895 1.00 . A A . 89 LYS HZ1 1 1 8 23715 1 1 89 LYS HZ2 H 3.303 -10.527 -4.428 1.00 . A A . 89 LYS HZ2 1 1 8 23716 1 1 89 LYS HZ3 H 4.650 -9.548 -4.691 1.00 . A A . 89 LYS HZ3 1 1 8 23717 1 1 89 LYS N N 1.140 -10.448 -3.829 1.00 . A A . 89 LYS N 1 1 8 23718 1 1 89 LYS NZ N 3.884 -9.770 -4.024 1.00 . A A . 89 LYS NZ 1 1 8 23719 1 1 89 LYS O O -0.580 -13.328 -2.808 1.00 . A A . 89 LYS O 1 1 8 23720 1 1 90 GLU C C -2.741 -11.777 -1.647 1.00 . A A . 90 GLU C 1 1 8 23721 1 1 90 GLU CA C -1.452 -11.554 -0.867 1.00 . A A . 90 GLU CA 1 1 8 23722 1 1 90 GLU CB C -1.567 -10.369 0.098 1.00 . A A . 90 GLU CB 1 1 8 23723 1 1 90 GLU CD C -0.738 -11.682 2.093 1.00 . A A . 90 GLU CD 1 1 8 23724 1 1 90 GLU CG C -0.576 -10.434 1.247 1.00 . A A . 90 GLU CG 1 1 8 23725 1 1 90 GLU H H 0.147 -10.499 -1.728 1.00 . A A . 90 GLU H 1 1 8 23726 1 1 90 GLU HA H -1.238 -12.442 -0.299 1.00 . A A . 90 GLU HA 1 1 8 23727 1 1 90 GLU HB2 H -1.374 -9.458 -0.445 1.00 . A A . 90 GLU HB2 1 1 8 23728 1 1 90 GLU HB3 H -2.566 -10.339 0.507 1.00 . A A . 90 GLU HB3 1 1 8 23729 1 1 90 GLU HG2 H 0.425 -10.424 0.842 1.00 . A A . 90 GLU HG2 1 1 8 23730 1 1 90 GLU HG3 H -0.717 -9.568 1.876 1.00 . A A . 90 GLU HG3 1 1 8 23731 1 1 90 GLU N N -0.350 -11.343 -1.773 1.00 . A A . 90 GLU N 1 1 8 23732 1 1 90 GLU O O -3.697 -12.349 -1.129 1.00 . A A . 90 GLU O 1 1 8 23733 1 1 90 GLU OE1 O -0.154 -12.725 1.731 1.00 . A A . 90 GLU OE1 1 1 8 23734 1 1 90 GLU OE2 O -1.448 -11.614 3.119 1.00 . A A . 90 GLU OE2 1 1 8 23735 1 1 91 LYS C C -4.375 -12.994 -3.721 1.00 . A A . 91 LYS C 1 1 8 23736 1 1 91 LYS CA C -3.930 -11.534 -3.751 1.00 . A A . 91 LYS CA 1 1 8 23737 1 1 91 LYS CB C -3.648 -11.073 -5.185 1.00 . A A . 91 LYS CB 1 1 8 23738 1 1 91 LYS CD C -2.566 -11.499 -7.410 1.00 . A A . 91 LYS CD 1 1 8 23739 1 1 91 LYS CE C -1.747 -12.472 -8.245 1.00 . A A . 91 LYS CE 1 1 8 23740 1 1 91 LYS CG C -2.838 -12.051 -6.020 1.00 . A A . 91 LYS CG 1 1 8 23741 1 1 91 LYS H H -1.968 -10.905 -3.281 1.00 . A A . 91 LYS H 1 1 8 23742 1 1 91 LYS HA H -4.718 -10.929 -3.350 1.00 . A A . 91 LYS HA 1 1 8 23743 1 1 91 LYS HB2 H -4.588 -10.913 -5.677 1.00 . A A . 91 LYS HB2 1 1 8 23744 1 1 91 LYS HB3 H -3.111 -10.138 -5.147 1.00 . A A . 91 LYS HB3 1 1 8 23745 1 1 91 LYS HD2 H -3.507 -11.319 -7.907 1.00 . A A . 91 LYS HD2 1 1 8 23746 1 1 91 LYS HD3 H -2.021 -10.570 -7.318 1.00 . A A . 91 LYS HD3 1 1 8 23747 1 1 91 LYS HE2 H -0.807 -12.652 -7.744 1.00 . A A . 91 LYS HE2 1 1 8 23748 1 1 91 LYS HE3 H -2.292 -13.400 -8.330 1.00 . A A . 91 LYS HE3 1 1 8 23749 1 1 91 LYS HG2 H -1.898 -12.239 -5.528 1.00 . A A . 91 LYS HG2 1 1 8 23750 1 1 91 LYS HG3 H -3.391 -12.974 -6.113 1.00 . A A . 91 LYS HG3 1 1 8 23751 1 1 91 LYS HZ1 H -0.930 -11.057 -9.546 1.00 . A A . 91 LYS HZ1 1 1 8 23752 1 1 91 LYS HZ2 H -2.369 -11.750 -10.103 1.00 . A A . 91 LYS HZ2 1 1 8 23753 1 1 91 LYS HZ3 H -0.928 -12.634 -10.160 1.00 . A A . 91 LYS HZ3 1 1 8 23754 1 1 91 LYS N N -2.757 -11.351 -2.911 1.00 . A A . 91 LYS N 1 1 8 23755 1 1 91 LYS NZ N -1.474 -11.940 -9.609 1.00 . A A . 91 LYS NZ 1 1 8 23756 1 1 91 LYS O O -5.534 -13.298 -3.443 1.00 . A A . 91 LYS O 1 1 8 23757 1 1 92 ALA C C -3.603 -15.939 -2.623 1.00 . A A . 92 ALA C 1 1 8 23758 1 1 92 ALA CA C -3.718 -15.325 -4.017 1.00 . A A . 92 ALA CA 1 1 8 23759 1 1 92 ALA CB C -2.788 -16.039 -4.987 1.00 . A A . 92 ALA CB 1 1 8 23760 1 1 92 ALA H H -2.542 -13.577 -4.230 1.00 . A A . 92 ALA H 1 1 8 23761 1 1 92 ALA HA H -4.734 -15.465 -4.362 1.00 . A A . 92 ALA HA 1 1 8 23762 1 1 92 ALA HB1 H -2.991 -17.099 -4.967 1.00 . A A . 92 ALA HB1 1 1 8 23763 1 1 92 ALA HB2 H -1.762 -15.863 -4.696 1.00 . A A . 92 ALA HB2 1 1 8 23764 1 1 92 ALA HB3 H -2.949 -15.660 -5.985 1.00 . A A . 92 ALA HB3 1 1 8 23765 1 1 92 ALA N N -3.444 -13.889 -4.017 1.00 . A A . 92 ALA N 1 1 8 23766 1 1 92 ALA O O -4.123 -17.025 -2.376 1.00 . A A . 92 ALA O 1 1 8 23767 1 1 93 LEU C C -3.950 -15.492 0.505 1.00 . A A . 93 LEU C 1 1 8 23768 1 1 93 LEU CA C -2.731 -15.781 -0.362 1.00 . A A . 93 LEU CA 1 1 8 23769 1 1 93 LEU CB C -1.472 -15.205 0.289 1.00 . A A . 93 LEU CB 1 1 8 23770 1 1 93 LEU CD1 C 0.634 -15.814 1.503 1.00 . A A . 93 LEU CD1 1 1 8 23771 1 1 93 LEU CD2 C -1.562 -15.908 2.693 1.00 . A A . 93 LEU CD2 1 1 8 23772 1 1 93 LEU CG C -0.852 -16.103 1.361 1.00 . A A . 93 LEU CG 1 1 8 23773 1 1 93 LEU H H -2.495 -14.406 -1.963 1.00 . A A . 93 LEU H 1 1 8 23774 1 1 93 LEU HA H -2.622 -16.853 -0.434 1.00 . A A . 93 LEU HA 1 1 8 23775 1 1 93 LEU HB2 H -0.733 -15.027 -0.483 1.00 . A A . 93 LEU HB2 1 1 8 23776 1 1 93 LEU HB3 H -1.728 -14.261 0.746 1.00 . A A . 93 LEU HB3 1 1 8 23777 1 1 93 LEU HD11 H 1.125 -15.980 0.556 1.00 . A A . 93 LEU HD11 1 1 8 23778 1 1 93 LEU HD12 H 1.059 -16.469 2.248 1.00 . A A . 93 LEU HD12 1 1 8 23779 1 1 93 LEU HD13 H 0.774 -14.786 1.805 1.00 . A A . 93 LEU HD13 1 1 8 23780 1 1 93 LEU HD21 H -2.595 -16.206 2.599 1.00 . A A . 93 LEU HD21 1 1 8 23781 1 1 93 LEU HD22 H -1.512 -14.866 2.978 1.00 . A A . 93 LEU HD22 1 1 8 23782 1 1 93 LEU HD23 H -1.080 -16.511 3.449 1.00 . A A . 93 LEU HD23 1 1 8 23783 1 1 93 LEU HG H -0.972 -17.140 1.066 1.00 . A A . 93 LEU HG 1 1 8 23784 1 1 93 LEU N N -2.902 -15.264 -1.717 1.00 . A A . 93 LEU N 1 1 8 23785 1 1 93 LEU O O -4.354 -16.326 1.315 1.00 . A A . 93 LEU O 1 1 8 23786 1 1 94 GLY C C -6.727 -15.069 1.177 1.00 . A A . 94 GLY C 1 1 8 23787 1 1 94 GLY CA C -5.715 -13.952 1.111 1.00 . A A . 94 GLY CA 1 1 8 23788 1 1 94 GLY H H -4.181 -13.688 -0.331 1.00 . A A . 94 GLY H 1 1 8 23789 1 1 94 GLY HA2 H -5.411 -13.697 2.114 1.00 . A A . 94 GLY HA2 1 1 8 23790 1 1 94 GLY HA3 H -6.184 -13.095 0.655 1.00 . A A . 94 GLY HA3 1 1 8 23791 1 1 94 GLY N N -4.541 -14.314 0.331 1.00 . A A . 94 GLY N 1 1 8 23792 1 1 94 GLY O O -7.348 -15.305 2.213 1.00 . A A . 94 GLY O 1 1 8 23793 1 1 95 ILE C C -7.339 -18.031 0.790 1.00 . A A . 95 ILE C 1 1 8 23794 1 1 95 ILE CA C -7.830 -16.852 -0.028 1.00 . A A . 95 ILE CA 1 1 8 23795 1 1 95 ILE CB C -8.067 -17.268 -1.495 1.00 . A A . 95 ILE CB 1 1 8 23796 1 1 95 ILE CD1 C -9.521 -18.776 -2.952 1.00 . A A . 95 ILE CD1 1 1 8 23797 1 1 95 ILE CG1 C -8.890 -18.561 -1.593 1.00 . A A . 95 ILE CG1 1 1 8 23798 1 1 95 ILE CG2 C -6.740 -17.403 -2.207 1.00 . A A . 95 ILE CG2 1 1 8 23799 1 1 95 ILE H H -6.363 -15.507 -0.729 1.00 . A A . 95 ILE H 1 1 8 23800 1 1 95 ILE HA H -8.766 -16.517 0.383 1.00 . A A . 95 ILE HA 1 1 8 23801 1 1 95 ILE HB H -8.610 -16.473 -1.981 1.00 . A A . 95 ILE HB 1 1 8 23802 1 1 95 ILE HD11 H -10.188 -17.957 -3.173 1.00 . A A . 95 ILE HD11 1 1 8 23803 1 1 95 ILE HD12 H -10.078 -19.702 -2.947 1.00 . A A . 95 ILE HD12 1 1 8 23804 1 1 95 ILE HD13 H -8.749 -18.825 -3.705 1.00 . A A . 95 ILE HD13 1 1 8 23805 1 1 95 ILE HG12 H -8.251 -19.406 -1.392 1.00 . A A . 95 ILE HG12 1 1 8 23806 1 1 95 ILE HG13 H -9.683 -18.532 -0.858 1.00 . A A . 95 ILE HG13 1 1 8 23807 1 1 95 ILE HG21 H -6.369 -16.413 -2.447 1.00 . A A . 95 ILE HG21 1 1 8 23808 1 1 95 ILE HG22 H -6.876 -17.965 -3.116 1.00 . A A . 95 ILE HG22 1 1 8 23809 1 1 95 ILE HG23 H -6.035 -17.907 -1.564 1.00 . A A . 95 ILE HG23 1 1 8 23810 1 1 95 ILE N N -6.889 -15.754 0.059 1.00 . A A . 95 ILE N 1 1 8 23811 1 1 95 ILE O O -6.907 -19.048 0.253 1.00 . A A . 95 ILE O 1 1 8 23812 1 1 96 ARG C C -7.817 -20.171 2.769 1.00 . A A . 96 ARG C 1 1 8 23813 1 1 96 ARG CA C -6.964 -18.926 3.001 1.00 . A A . 96 ARG CA 1 1 8 23814 1 1 96 ARG CB C -7.063 -18.464 4.452 1.00 . A A . 96 ARG CB 1 1 8 23815 1 1 96 ARG CD C -4.682 -18.271 5.200 1.00 . A A . 96 ARG CD 1 1 8 23816 1 1 96 ARG CG C -5.981 -19.046 5.344 1.00 . A A . 96 ARG CG 1 1 8 23817 1 1 96 ARG CZ C -2.369 -18.369 6.026 1.00 . A A . 96 ARG CZ 1 1 8 23818 1 1 96 ARG H H -7.722 -17.022 2.471 1.00 . A A . 96 ARG H 1 1 8 23819 1 1 96 ARG HA H -5.936 -19.162 2.773 1.00 . A A . 96 ARG HA 1 1 8 23820 1 1 96 ARG HB2 H -6.976 -17.388 4.476 1.00 . A A . 96 ARG HB2 1 1 8 23821 1 1 96 ARG HB3 H -8.025 -18.752 4.850 1.00 . A A . 96 ARG HB3 1 1 8 23822 1 1 96 ARG HD2 H -4.430 -18.208 4.153 1.00 . A A . 96 ARG HD2 1 1 8 23823 1 1 96 ARG HD3 H -4.827 -17.275 5.594 1.00 . A A . 96 ARG HD3 1 1 8 23824 1 1 96 ARG HE H -3.750 -19.777 6.332 1.00 . A A . 96 ARG HE 1 1 8 23825 1 1 96 ARG HG2 H -6.307 -19.000 6.372 1.00 . A A . 96 ARG HG2 1 1 8 23826 1 1 96 ARG HG3 H -5.809 -20.074 5.061 1.00 . A A . 96 ARG HG3 1 1 8 23827 1 1 96 ARG HH11 H -2.828 -16.704 4.978 1.00 . A A . 96 ARG HH11 1 1 8 23828 1 1 96 ARG HH12 H -1.200 -16.789 5.562 1.00 . A A . 96 ARG HH12 1 1 8 23829 1 1 96 ARG HH21 H -1.607 -19.899 7.106 1.00 . A A . 96 ARG HH21 1 1 8 23830 1 1 96 ARG HH22 H -0.505 -18.605 6.771 1.00 . A A . 96 ARG HH22 1 1 8 23831 1 1 96 ARG N N -7.388 -17.869 2.102 1.00 . A A . 96 ARG N 1 1 8 23832 1 1 96 ARG NE N -3.580 -18.906 5.915 1.00 . A A . 96 ARG NE 1 1 8 23833 1 1 96 ARG NH1 N -2.111 -17.190 5.477 1.00 . A A . 96 ARG NH1 1 1 8 23834 1 1 96 ARG NH2 N -1.416 -19.010 6.689 1.00 . A A . 96 ARG NH2 1 1 8 23835 1 1 96 ARG O O -7.427 -21.280 3.131 1.00 . A A . 96 ARG O 1 1 8 23836 1 1 97 LYS C C -9.465 -21.711 0.523 1.00 . A A . 97 LYS C 1 1 8 23837 1 1 97 LYS CA C -9.882 -21.083 1.847 1.00 . A A . 97 LYS CA 1 1 8 23838 1 1 97 LYS CB C -11.359 -20.629 1.768 1.00 . A A . 97 LYS CB 1 1 8 23839 1 1 97 LYS CD C -11.389 -18.387 2.889 1.00 . A A . 97 LYS CD 1 1 8 23840 1 1 97 LYS CE C -11.265 -16.892 2.668 1.00 . A A . 97 LYS CE 1 1 8 23841 1 1 97 LYS CG C -11.555 -19.127 1.576 1.00 . A A . 97 LYS CG 1 1 8 23842 1 1 97 LYS H H -9.242 -19.065 1.911 1.00 . A A . 97 LYS H 1 1 8 23843 1 1 97 LYS HA H -9.779 -21.821 2.630 1.00 . A A . 97 LYS HA 1 1 8 23844 1 1 97 LYS HB2 H -11.831 -21.137 0.940 1.00 . A A . 97 LYS HB2 1 1 8 23845 1 1 97 LYS HB3 H -11.856 -20.919 2.682 1.00 . A A . 97 LYS HB3 1 1 8 23846 1 1 97 LYS HD2 H -12.250 -18.578 3.512 1.00 . A A . 97 LYS HD2 1 1 8 23847 1 1 97 LYS HD3 H -10.497 -18.744 3.383 1.00 . A A . 97 LYS HD3 1 1 8 23848 1 1 97 LYS HE2 H -10.305 -16.687 2.218 1.00 . A A . 97 LYS HE2 1 1 8 23849 1 1 97 LYS HE3 H -12.051 -16.571 2.000 1.00 . A A . 97 LYS HE3 1 1 8 23850 1 1 97 LYS HG2 H -10.821 -18.765 0.873 1.00 . A A . 97 LYS HG2 1 1 8 23851 1 1 97 LYS HG3 H -12.546 -18.933 1.188 1.00 . A A . 97 LYS HG3 1 1 8 23852 1 1 97 LYS HZ1 H -11.235 -15.115 3.765 1.00 . A A . 97 LYS HZ1 1 1 8 23853 1 1 97 LYS HZ2 H -10.648 -16.455 4.615 1.00 . A A . 97 LYS HZ2 1 1 8 23854 1 1 97 LYS HZ3 H -12.311 -16.274 4.366 1.00 . A A . 97 LYS HZ3 1 1 8 23855 1 1 97 LYS N N -8.986 -19.971 2.159 1.00 . A A . 97 LYS N 1 1 8 23856 1 1 97 LYS NZ N -11.372 -16.131 3.943 1.00 . A A . 97 LYS NZ 1 1 8 23857 1 1 97 LYS O O -10.033 -21.412 -0.527 1.00 . A A . 97 LYS O 1 1 8 23858 1 1 98 LYS C C -8.260 -24.745 -0.561 1.00 . A A . 98 LYS C 1 1 8 23859 1 1 98 LYS CA C -7.950 -23.252 -0.599 1.00 . A A . 98 LYS CA 1 1 8 23860 1 1 98 LYS CB C -6.443 -23.018 -0.729 1.00 . A A . 98 LYS CB 1 1 8 23861 1 1 98 LYS CD C -6.335 -21.787 -2.911 1.00 . A A . 98 LYS CD 1 1 8 23862 1 1 98 LYS CE C -6.392 -20.409 -3.549 1.00 . A A . 98 LYS CE 1 1 8 23863 1 1 98 LYS CG C -6.097 -21.702 -1.411 1.00 . A A . 98 LYS CG 1 1 8 23864 1 1 98 LYS H H -8.045 -22.761 1.455 1.00 . A A . 98 LYS H 1 1 8 23865 1 1 98 LYS HA H -8.444 -22.821 -1.458 1.00 . A A . 98 LYS HA 1 1 8 23866 1 1 98 LYS HB2 H -6.002 -23.017 0.256 1.00 . A A . 98 LYS HB2 1 1 8 23867 1 1 98 LYS HB3 H -6.011 -23.822 -1.307 1.00 . A A . 98 LYS HB3 1 1 8 23868 1 1 98 LYS HD2 H -5.530 -22.347 -3.362 1.00 . A A . 98 LYS HD2 1 1 8 23869 1 1 98 LYS HD3 H -7.272 -22.295 -3.088 1.00 . A A . 98 LYS HD3 1 1 8 23870 1 1 98 LYS HE2 H -6.566 -20.525 -4.609 1.00 . A A . 98 LYS HE2 1 1 8 23871 1 1 98 LYS HE3 H -7.210 -19.858 -3.108 1.00 . A A . 98 LYS HE3 1 1 8 23872 1 1 98 LYS HG2 H -6.724 -20.923 -1.002 1.00 . A A . 98 LYS HG2 1 1 8 23873 1 1 98 LYS HG3 H -5.056 -21.463 -1.227 1.00 . A A . 98 LYS HG3 1 1 8 23874 1 1 98 LYS HZ1 H -4.325 -20.181 -3.742 1.00 . A A . 98 LYS HZ1 1 1 8 23875 1 1 98 LYS HZ2 H -4.961 -19.497 -2.333 1.00 . A A . 98 LYS HZ2 1 1 8 23876 1 1 98 LYS HZ3 H -5.186 -18.727 -3.821 1.00 . A A . 98 LYS HZ3 1 1 8 23877 1 1 98 LYS N N -8.460 -22.577 0.587 1.00 . A A . 98 LYS N 1 1 8 23878 1 1 98 LYS NZ N -5.128 -19.651 -3.347 1.00 . A A . 98 LYS NZ 1 1 8 23879 1 1 98 LYS O O -7.433 -25.506 -0.017 1.00 . A A . 98 LYS O 1 1 8 23880 1 1 98 LYS OXT O -9.329 -25.140 -1.072 1.00 . A A . 98 LYS OXT 1 1 8 23881 2 1 1 MET C C 16.724 -5.520 -2.661 1.00 . B B . 1 MET C 1 1 8 23882 2 1 1 MET CA C 18.035 -5.601 -1.902 1.00 . B B . 1 MET CA 1 1 8 23883 2 1 1 MET CB C 17.810 -6.305 -0.567 1.00 . B B . 1 MET CB 1 1 8 23884 2 1 1 MET CE C 21.601 -8.061 0.000 1.00 . B B . 1 MET CE 1 1 8 23885 2 1 1 MET CG C 18.928 -7.265 -0.150 1.00 . B B . 1 MET CG 1 1 8 23886 2 1 1 MET H1 H 18.070 -3.760 -0.920 1.00 . B B . 1 MET H1 1 1 8 23887 2 1 1 MET H2 H 18.531 -3.678 -2.543 1.00 . B B . 1 MET H2 1 1 8 23888 2 1 1 MET H3 H 19.598 -4.313 -1.395 1.00 . B B . 1 MET H3 1 1 8 23889 2 1 1 MET HA H 18.742 -6.169 -2.486 1.00 . B B . 1 MET HA 1 1 8 23890 2 1 1 MET HB2 H 17.714 -5.558 0.195 1.00 . B B . 1 MET HB2 1 1 8 23891 2 1 1 MET HB3 H 16.881 -6.855 -0.618 1.00 . B B . 1 MET HB3 1 1 8 23892 2 1 1 MET HE1 H 22.563 -8.064 -0.491 1.00 . B B . 1 MET HE1 1 1 8 23893 2 1 1 MET HE2 H 21.115 -9.012 -0.156 1.00 . B B . 1 MET HE2 1 1 8 23894 2 1 1 MET HE3 H 21.739 -7.895 1.058 1.00 . B B . 1 MET HE3 1 1 8 23895 2 1 1 MET HG2 H 18.917 -7.334 0.930 1.00 . B B . 1 MET HG2 1 1 8 23896 2 1 1 MET HG3 H 18.729 -8.235 -0.570 1.00 . B B . 1 MET HG3 1 1 8 23897 2 1 1 MET N N 18.599 -4.244 -1.673 1.00 . B B . 1 MET N 1 1 8 23898 2 1 1 MET O O 16.231 -4.432 -2.953 1.00 . B B . 1 MET O 1 1 8 23899 2 1 1 MET SD S 20.587 -6.751 -0.681 1.00 . B B . 1 MET SD 1 1 8 23900 2 1 2 ALA C C 13.774 -7.272 -2.896 1.00 . B B . 2 ALA C 1 1 8 23901 2 1 2 ALA CA C 14.914 -6.719 -3.724 1.00 . B B . 2 ALA CA 1 1 8 23902 2 1 2 ALA CB C 15.056 -7.537 -4.994 1.00 . B B . 2 ALA CB 1 1 8 23903 2 1 2 ALA H H 16.609 -7.515 -2.735 1.00 . B B . 2 ALA H 1 1 8 23904 2 1 2 ALA HA H 14.675 -5.709 -4.007 1.00 . B B . 2 ALA HA 1 1 8 23905 2 1 2 ALA HB1 H 15.361 -8.542 -4.744 1.00 . B B . 2 ALA HB1 1 1 8 23906 2 1 2 ALA HB2 H 15.797 -7.084 -5.628 1.00 . B B . 2 ALA HB2 1 1 8 23907 2 1 2 ALA HB3 H 14.109 -7.565 -5.512 1.00 . B B . 2 ALA HB3 1 1 8 23908 2 1 2 ALA N N 16.169 -6.676 -2.992 1.00 . B B . 2 ALA N 1 1 8 23909 2 1 2 ALA O O 13.856 -8.381 -2.369 1.00 . B B . 2 ALA O 1 1 8 23910 2 1 3 ALA C C 10.910 -8.078 -2.900 1.00 . B B . 3 ALA C 1 1 8 23911 2 1 3 ALA CA C 11.530 -6.958 -2.078 1.00 . B B . 3 ALA CA 1 1 8 23912 2 1 3 ALA CB C 10.541 -5.820 -1.884 1.00 . B B . 3 ALA CB 1 1 8 23913 2 1 3 ALA H H 12.706 -5.609 -3.198 1.00 . B B . 3 ALA H 1 1 8 23914 2 1 3 ALA HA H 11.830 -7.331 -1.106 1.00 . B B . 3 ALA HA 1 1 8 23915 2 1 3 ALA HB1 H 10.447 -5.264 -2.805 1.00 . B B . 3 ALA HB1 1 1 8 23916 2 1 3 ALA HB2 H 10.897 -5.164 -1.102 1.00 . B B . 3 ALA HB2 1 1 8 23917 2 1 3 ALA HB3 H 9.579 -6.223 -1.607 1.00 . B B . 3 ALA HB3 1 1 8 23918 2 1 3 ALA N N 12.703 -6.501 -2.790 1.00 . B B . 3 ALA N 1 1 8 23919 2 1 3 ALA O O 10.175 -7.827 -3.849 1.00 . B B . 3 ALA O 1 1 8 23920 2 1 4 GLU C C 9.200 -10.565 -3.170 1.00 . B B . 4 GLU C 1 1 8 23921 2 1 4 GLU CA C 10.708 -10.444 -3.313 1.00 . B B . 4 GLU CA 1 1 8 23922 2 1 4 GLU CB C 11.370 -11.739 -2.856 1.00 . B B . 4 GLU CB 1 1 8 23923 2 1 4 GLU CD C 12.958 -11.530 -4.816 1.00 . B B . 4 GLU CD 1 1 8 23924 2 1 4 GLU CG C 12.778 -11.935 -3.365 1.00 . B B . 4 GLU CG 1 1 8 23925 2 1 4 GLU H H 11.795 -9.474 -1.776 1.00 . B B . 4 GLU H 1 1 8 23926 2 1 4 GLU HA H 10.953 -10.278 -4.353 1.00 . B B . 4 GLU HA 1 1 8 23927 2 1 4 GLU HB2 H 11.415 -11.737 -1.784 1.00 . B B . 4 GLU HB2 1 1 8 23928 2 1 4 GLU HB3 H 10.770 -12.574 -3.185 1.00 . B B . 4 GLU HB3 1 1 8 23929 2 1 4 GLU HG2 H 13.457 -11.352 -2.755 1.00 . B B . 4 GLU HG2 1 1 8 23930 2 1 4 GLU HG3 H 13.020 -12.982 -3.270 1.00 . B B . 4 GLU HG3 1 1 8 23931 2 1 4 GLU N N 11.218 -9.315 -2.553 1.00 . B B . 4 GLU N 1 1 8 23932 2 1 4 GLU O O 8.451 -10.207 -4.080 1.00 . B B . 4 GLU O 1 1 8 23933 2 1 4 GLU OE1 O 12.752 -12.387 -5.701 1.00 . B B . 4 GLU OE1 1 1 8 23934 2 1 4 GLU OE2 O 13.308 -10.357 -5.065 1.00 . B B . 4 GLU OE2 1 1 8 23935 2 1 5 THR C C 6.813 -10.254 -0.724 1.00 . B B . 5 THR C 1 1 8 23936 2 1 5 THR CA C 7.328 -11.232 -1.795 1.00 . B B . 5 THR CA 1 1 8 23937 2 1 5 THR CB C 6.986 -12.692 -1.427 1.00 . B B . 5 THR CB 1 1 8 23938 2 1 5 THR CG2 C 5.499 -12.864 -1.210 1.00 . B B . 5 THR CG2 1 1 8 23939 2 1 5 THR H H 9.389 -11.334 -1.335 1.00 . B B . 5 THR H 1 1 8 23940 2 1 5 THR HA H 6.829 -11.003 -2.725 1.00 . B B . 5 THR HA 1 1 8 23941 2 1 5 THR HB H 7.491 -12.948 -0.515 1.00 . B B . 5 THR HB 1 1 8 23942 2 1 5 THR HG1 H 6.861 -13.461 -3.239 1.00 . B B . 5 THR HG1 1 1 8 23943 2 1 5 THR HG21 H 5.010 -12.993 -2.163 1.00 . B B . 5 THR HG21 1 1 8 23944 2 1 5 THR HG22 H 5.107 -11.987 -0.722 1.00 . B B . 5 THR HG22 1 1 8 23945 2 1 5 THR HG23 H 5.324 -13.731 -0.592 1.00 . B B . 5 THR HG23 1 1 8 23946 2 1 5 THR N N 8.752 -11.069 -2.029 1.00 . B B . 5 THR N 1 1 8 23947 2 1 5 THR O O 6.704 -9.057 -0.985 1.00 . B B . 5 THR O 1 1 8 23948 2 1 5 THR OG1 O 7.421 -13.575 -2.467 1.00 . B B . 5 THR OG1 1 1 8 23949 2 1 6 LEU C C 7.114 -9.156 2.280 1.00 . B B . 6 LEU C 1 1 8 23950 2 1 6 LEU CA C 6.001 -9.886 1.535 1.00 . B B . 6 LEU CA 1 1 8 23951 2 1 6 LEU CB C 5.158 -10.709 2.516 1.00 . B B . 6 LEU CB 1 1 8 23952 2 1 6 LEU CD1 C 4.329 -12.896 1.606 1.00 . B B . 6 LEU CD1 1 1 8 23953 2 1 6 LEU CD2 C 2.760 -11.369 2.815 1.00 . B B . 6 LEU CD2 1 1 8 23954 2 1 6 LEU CG C 3.970 -11.447 1.897 1.00 . B B . 6 LEU CG 1 1 8 23955 2 1 6 LEU H H 6.695 -11.683 0.682 1.00 . B B . 6 LEU H 1 1 8 23956 2 1 6 LEU HA H 5.364 -9.151 1.065 1.00 . B B . 6 LEU HA 1 1 8 23957 2 1 6 LEU HB2 H 5.801 -11.437 2.988 1.00 . B B . 6 LEU HB2 1 1 8 23958 2 1 6 LEU HB3 H 4.778 -10.049 3.272 1.00 . B B . 6 LEU HB3 1 1 8 23959 2 1 6 LEU HD11 H 3.640 -13.299 0.878 1.00 . B B . 6 LEU HD11 1 1 8 23960 2 1 6 LEU HD12 H 4.264 -13.471 2.518 1.00 . B B . 6 LEU HD12 1 1 8 23961 2 1 6 LEU HD13 H 5.334 -12.949 1.219 1.00 . B B . 6 LEU HD13 1 1 8 23962 2 1 6 LEU HD21 H 3.000 -11.817 3.768 1.00 . B B . 6 LEU HD21 1 1 8 23963 2 1 6 LEU HD22 H 1.932 -11.898 2.366 1.00 . B B . 6 LEU HD22 1 1 8 23964 2 1 6 LEU HD23 H 2.487 -10.333 2.963 1.00 . B B . 6 LEU HD23 1 1 8 23965 2 1 6 LEU HG H 3.710 -10.975 0.963 1.00 . B B . 6 LEU HG 1 1 8 23966 2 1 6 LEU N N 6.531 -10.742 0.485 1.00 . B B . 6 LEU N 1 1 8 23967 2 1 6 LEU O O 7.714 -9.695 3.210 1.00 . B B . 6 LEU O 1 1 8 23968 2 1 7 THR C C 7.884 -6.543 3.801 1.00 . B B . 7 THR C 1 1 8 23969 2 1 7 THR CA C 8.408 -7.102 2.490 1.00 . B B . 7 THR CA 1 1 8 23970 2 1 7 THR CB C 8.826 -5.925 1.584 1.00 . B B . 7 THR CB 1 1 8 23971 2 1 7 THR CG2 C 10.332 -5.694 1.620 1.00 . B B . 7 THR CG2 1 1 8 23972 2 1 7 THR H H 6.876 -7.558 1.103 1.00 . B B . 7 THR H 1 1 8 23973 2 1 7 THR HA H 9.270 -7.717 2.690 1.00 . B B . 7 THR HA 1 1 8 23974 2 1 7 THR HB H 8.333 -5.030 1.937 1.00 . B B . 7 THR HB 1 1 8 23975 2 1 7 THR HG1 H 7.620 -5.681 0.043 1.00 . B B . 7 THR HG1 1 1 8 23976 2 1 7 THR HG21 H 10.531 -4.633 1.692 1.00 . B B . 7 THR HG21 1 1 8 23977 2 1 7 THR HG22 H 10.783 -6.086 0.713 1.00 . B B . 7 THR HG22 1 1 8 23978 2 1 7 THR HG23 H 10.753 -6.196 2.478 1.00 . B B . 7 THR HG23 1 1 8 23979 2 1 7 THR N N 7.384 -7.924 1.858 1.00 . B B . 7 THR N 1 1 8 23980 2 1 7 THR O O 6.734 -6.765 4.157 1.00 . B B . 7 THR O 1 1 8 23981 2 1 7 THR OG1 O 8.418 -6.178 0.236 1.00 . B B . 7 THR OG1 1 1 8 23982 2 1 8 GLU C C 6.952 -4.521 5.656 1.00 . B B . 8 GLU C 1 1 8 23983 2 1 8 GLU CA C 8.306 -5.216 5.783 1.00 . B B . 8 GLU CA 1 1 8 23984 2 1 8 GLU CB C 9.333 -4.186 6.249 1.00 . B B . 8 GLU CB 1 1 8 23985 2 1 8 GLU CD C 11.583 -4.714 5.220 1.00 . B B . 8 GLU CD 1 1 8 23986 2 1 8 GLU CG C 10.722 -4.747 6.468 1.00 . B B . 8 GLU CG 1 1 8 23987 2 1 8 GLU H H 9.626 -5.656 4.187 1.00 . B B . 8 GLU H 1 1 8 23988 2 1 8 GLU HA H 8.235 -6.007 6.510 1.00 . B B . 8 GLU HA 1 1 8 23989 2 1 8 GLU HB2 H 9.397 -3.405 5.506 1.00 . B B . 8 GLU HB2 1 1 8 23990 2 1 8 GLU HB3 H 8.992 -3.754 7.179 1.00 . B B . 8 GLU HB3 1 1 8 23991 2 1 8 GLU HG2 H 11.207 -4.166 7.237 1.00 . B B . 8 GLU HG2 1 1 8 23992 2 1 8 GLU HG3 H 10.626 -5.768 6.792 1.00 . B B . 8 GLU HG3 1 1 8 23993 2 1 8 GLU N N 8.717 -5.805 4.514 1.00 . B B . 8 GLU N 1 1 8 23994 2 1 8 GLU O O 6.207 -4.394 6.627 1.00 . B B . 8 GLU O 1 1 8 23995 2 1 8 GLU OE1 O 11.550 -5.697 4.451 1.00 . B B . 8 GLU OE1 1 1 8 23996 2 1 8 GLU OE2 O 12.294 -3.708 5.013 1.00 . B B . 8 GLU OE2 1 1 8 23997 2 1 9 LEU C C 4.159 -4.186 4.328 1.00 . B B . 9 LEU C 1 1 8 23998 2 1 9 LEU CA C 5.429 -3.352 4.160 1.00 . B B . 9 LEU CA 1 1 8 23999 2 1 9 LEU CB C 5.535 -2.811 2.738 1.00 . B B . 9 LEU CB 1 1 8 24000 2 1 9 LEU CD1 C 6.793 -1.331 1.143 1.00 . B B . 9 LEU CD1 1 1 8 24001 2 1 9 LEU CD2 C 7.441 -1.377 3.568 1.00 . B B . 9 LEU CD2 1 1 8 24002 2 1 9 LEU CG C 6.893 -2.183 2.394 1.00 . B B . 9 LEU CG 1 1 8 24003 2 1 9 LEU H H 7.294 -4.218 3.718 1.00 . B B . 9 LEU H 1 1 8 24004 2 1 9 LEU HA H 5.374 -2.517 4.834 1.00 . B B . 9 LEU HA 1 1 8 24005 2 1 9 LEU HB2 H 5.368 -3.628 2.061 1.00 . B B . 9 LEU HB2 1 1 8 24006 2 1 9 LEU HB3 H 4.764 -2.078 2.587 1.00 . B B . 9 LEU HB3 1 1 8 24007 2 1 9 LEU HD11 H 6.114 -0.511 1.313 1.00 . B B . 9 LEU HD11 1 1 8 24008 2 1 9 LEU HD12 H 6.428 -1.935 0.325 1.00 . B B . 9 LEU HD12 1 1 8 24009 2 1 9 LEU HD13 H 7.769 -0.944 0.893 1.00 . B B . 9 LEU HD13 1 1 8 24010 2 1 9 LEU HD21 H 8.222 -1.940 4.059 1.00 . B B . 9 LEU HD21 1 1 8 24011 2 1 9 LEU HD22 H 6.648 -1.180 4.273 1.00 . B B . 9 LEU HD22 1 1 8 24012 2 1 9 LEU HD23 H 7.841 -0.445 3.212 1.00 . B B . 9 LEU HD23 1 1 8 24013 2 1 9 LEU HG H 7.598 -2.977 2.188 1.00 . B B . 9 LEU HG 1 1 8 24014 2 1 9 LEU N N 6.656 -4.075 4.446 1.00 . B B . 9 LEU N 1 1 8 24015 2 1 9 LEU O O 3.106 -3.634 4.639 1.00 . B B . 9 LEU O 1 1 8 24016 2 1 10 GLU C C 2.492 -6.124 5.716 1.00 . B B . 10 GLU C 1 1 8 24017 2 1 10 GLU CA C 3.054 -6.350 4.322 1.00 . B B . 10 GLU CA 1 1 8 24018 2 1 10 GLU CB C 3.393 -7.825 4.127 1.00 . B B . 10 GLU CB 1 1 8 24019 2 1 10 GLU CD C 4.452 -9.351 5.817 1.00 . B B . 10 GLU CD 1 1 8 24020 2 1 10 GLU CG C 4.659 -8.211 4.841 1.00 . B B . 10 GLU CG 1 1 8 24021 2 1 10 GLU H H 5.098 -5.914 3.905 1.00 . B B . 10 GLU H 1 1 8 24022 2 1 10 GLU HA H 2.309 -6.051 3.592 1.00 . B B . 10 GLU HA 1 1 8 24023 2 1 10 GLU HB2 H 2.584 -8.424 4.519 1.00 . B B . 10 GLU HB2 1 1 8 24024 2 1 10 GLU HB3 H 3.513 -8.040 3.069 1.00 . B B . 10 GLU HB3 1 1 8 24025 2 1 10 GLU HG2 H 5.395 -8.495 4.105 1.00 . B B . 10 GLU HG2 1 1 8 24026 2 1 10 GLU HG3 H 5.016 -7.349 5.383 1.00 . B B . 10 GLU HG3 1 1 8 24027 2 1 10 GLU N N 4.240 -5.506 4.151 1.00 . B B . 10 GLU N 1 1 8 24028 2 1 10 GLU O O 1.293 -6.253 5.950 1.00 . B B . 10 GLU O 1 1 8 24029 2 1 10 GLU OE1 O 4.409 -10.517 5.370 1.00 . B B . 10 GLU OE1 1 1 8 24030 2 1 10 GLU OE2 O 4.330 -9.079 7.030 1.00 . B B . 10 GLU OE2 1 1 8 24031 2 1 11 ALA C C 2.049 -4.293 7.975 1.00 . B B . 11 ALA C 1 1 8 24032 2 1 11 ALA CA C 2.970 -5.498 8.007 1.00 . B B . 11 ALA CA 1 1 8 24033 2 1 11 ALA CB C 4.177 -5.227 8.893 1.00 . B B . 11 ALA CB 1 1 8 24034 2 1 11 ALA H H 4.333 -5.751 6.415 1.00 . B B . 11 ALA H 1 1 8 24035 2 1 11 ALA HA H 2.434 -6.351 8.397 1.00 . B B . 11 ALA HA 1 1 8 24036 2 1 11 ALA HB1 H 4.326 -4.161 8.982 1.00 . B B . 11 ALA HB1 1 1 8 24037 2 1 11 ALA HB2 H 5.054 -5.674 8.450 1.00 . B B . 11 ALA HB2 1 1 8 24038 2 1 11 ALA HB3 H 4.010 -5.651 9.872 1.00 . B B . 11 ALA HB3 1 1 8 24039 2 1 11 ALA N N 3.382 -5.792 6.649 1.00 . B B . 11 ALA N 1 1 8 24040 2 1 11 ALA O O 1.116 -4.179 8.769 1.00 . B B . 11 ALA O 1 1 8 24041 2 1 12 ALA C C 0.169 -2.585 6.289 1.00 . B B . 12 ALA C 1 1 8 24042 2 1 12 ALA CA C 1.524 -2.199 6.856 1.00 . B B . 12 ALA CA 1 1 8 24043 2 1 12 ALA CB C 2.225 -1.209 5.944 1.00 . B B . 12 ALA CB 1 1 8 24044 2 1 12 ALA H H 3.110 -3.533 6.457 1.00 . B B . 12 ALA H 1 1 8 24045 2 1 12 ALA HA H 1.384 -1.738 7.822 1.00 . B B . 12 ALA HA 1 1 8 24046 2 1 12 ALA HB1 H 3.215 -1.005 6.326 1.00 . B B . 12 ALA HB1 1 1 8 24047 2 1 12 ALA HB2 H 1.658 -0.289 5.907 1.00 . B B . 12 ALA HB2 1 1 8 24048 2 1 12 ALA HB3 H 2.302 -1.624 4.950 1.00 . B B . 12 ALA HB3 1 1 8 24049 2 1 12 ALA N N 2.332 -3.391 7.038 1.00 . B B . 12 ALA N 1 1 8 24050 2 1 12 ALA O O -0.853 -1.992 6.637 1.00 . B B . 12 ALA O 1 1 8 24051 2 1 13 ILE C C -2.063 -4.418 5.952 1.00 . B B . 13 ILE C 1 1 8 24052 2 1 13 ILE CA C -1.081 -4.072 4.827 1.00 . B B . 13 ILE CA 1 1 8 24053 2 1 13 ILE CB C -0.852 -5.300 3.897 1.00 . B B . 13 ILE CB 1 1 8 24054 2 1 13 ILE CD1 C 0.853 -3.862 2.662 1.00 . B B . 13 ILE CD1 1 1 8 24055 2 1 13 ILE CG1 C -0.298 -4.836 2.546 1.00 . B B . 13 ILE CG1 1 1 8 24056 2 1 13 ILE CG2 C -2.135 -6.099 3.676 1.00 . B B . 13 ILE CG2 1 1 8 24057 2 1 13 ILE H H 1.010 -4.008 5.150 1.00 . B B . 13 ILE H 1 1 8 24058 2 1 13 ILE HA H -1.488 -3.275 4.230 1.00 . B B . 13 ILE HA 1 1 8 24059 2 1 13 ILE HB H -0.133 -5.947 4.365 1.00 . B B . 13 ILE HB 1 1 8 24060 2 1 13 ILE HD11 H 0.523 -2.975 3.180 1.00 . B B . 13 ILE HD11 1 1 8 24061 2 1 13 ILE HD12 H 1.199 -3.597 1.678 1.00 . B B . 13 ILE HD12 1 1 8 24062 2 1 13 ILE HD13 H 1.655 -4.319 3.210 1.00 . B B . 13 ILE HD13 1 1 8 24063 2 1 13 ILE HG12 H 0.049 -5.697 1.990 1.00 . B B . 13 ILE HG12 1 1 8 24064 2 1 13 ILE HG13 H -1.087 -4.352 1.991 1.00 . B B . 13 ILE HG13 1 1 8 24065 2 1 13 ILE HG21 H -2.885 -5.460 3.234 1.00 . B B . 13 ILE HG21 1 1 8 24066 2 1 13 ILE HG22 H -2.494 -6.473 4.623 1.00 . B B . 13 ILE HG22 1 1 8 24067 2 1 13 ILE HG23 H -1.933 -6.929 3.014 1.00 . B B . 13 ILE HG23 1 1 8 24068 2 1 13 ILE N N 0.163 -3.590 5.408 1.00 . B B . 13 ILE N 1 1 8 24069 2 1 13 ILE O O -3.277 -4.421 5.752 1.00 . B B . 13 ILE O 1 1 8 24070 2 1 14 GLU C C -3.148 -3.844 8.759 1.00 . B B . 14 GLU C 1 1 8 24071 2 1 14 GLU CA C -2.322 -5.042 8.299 1.00 . B B . 14 GLU CA 1 1 8 24072 2 1 14 GLU CB C -1.430 -5.531 9.442 1.00 . B B . 14 GLU CB 1 1 8 24073 2 1 14 GLU CD C 0.232 -7.255 10.248 1.00 . B B . 14 GLU CD 1 1 8 24074 2 1 14 GLU CG C -0.588 -6.744 9.079 1.00 . B B . 14 GLU CG 1 1 8 24075 2 1 14 GLU H H -0.540 -4.707 7.225 1.00 . B B . 14 GLU H 1 1 8 24076 2 1 14 GLU HA H -2.994 -5.837 8.016 1.00 . B B . 14 GLU HA 1 1 8 24077 2 1 14 GLU HB2 H -0.765 -4.732 9.733 1.00 . B B . 14 GLU HB2 1 1 8 24078 2 1 14 GLU HB3 H -2.054 -5.792 10.284 1.00 . B B . 14 GLU HB3 1 1 8 24079 2 1 14 GLU HG2 H -1.242 -7.535 8.746 1.00 . B B . 14 GLU HG2 1 1 8 24080 2 1 14 GLU HG3 H 0.085 -6.474 8.278 1.00 . B B . 14 GLU HG3 1 1 8 24081 2 1 14 GLU N N -1.515 -4.707 7.136 1.00 . B B . 14 GLU N 1 1 8 24082 2 1 14 GLU O O -4.296 -4.003 9.176 1.00 . B B . 14 GLU O 1 1 8 24083 2 1 14 GLU OE1 O -0.286 -8.095 11.014 1.00 . B B . 14 GLU OE1 1 1 8 24084 2 1 14 GLU OE2 O 1.391 -6.814 10.399 1.00 . B B . 14 GLU OE2 1 1 8 24085 2 1 15 THR C C -4.439 -1.210 8.156 1.00 . B B . 15 THR C 1 1 8 24086 2 1 15 THR CA C -3.278 -1.456 9.099 1.00 . B B . 15 THR CA 1 1 8 24087 2 1 15 THR CB C -2.361 -0.217 9.098 1.00 . B B . 15 THR CB 1 1 8 24088 2 1 15 THR CG2 C -3.139 1.041 9.459 1.00 . B B . 15 THR CG2 1 1 8 24089 2 1 15 THR H H -1.660 -2.555 8.357 1.00 . B B . 15 THR H 1 1 8 24090 2 1 15 THR HA H -3.642 -1.616 10.091 1.00 . B B . 15 THR HA 1 1 8 24091 2 1 15 THR HB H -1.955 -0.098 8.106 1.00 . B B . 15 THR HB 1 1 8 24092 2 1 15 THR HG1 H -0.845 0.451 10.165 1.00 . B B . 15 THR HG1 1 1 8 24093 2 1 15 THR HG21 H -2.468 1.886 9.479 1.00 . B B . 15 THR HG21 1 1 8 24094 2 1 15 THR HG22 H -3.593 0.917 10.431 1.00 . B B . 15 THR HG22 1 1 8 24095 2 1 15 THR HG23 H -3.910 1.210 8.721 1.00 . B B . 15 THR HG23 1 1 8 24096 2 1 15 THR N N -2.569 -2.644 8.693 1.00 . B B . 15 THR N 1 1 8 24097 2 1 15 THR O O -5.598 -1.172 8.555 1.00 . B B . 15 THR O 1 1 8 24098 2 1 15 THR OG1 O -1.284 -0.392 10.023 1.00 . B B . 15 THR OG1 1 1 8 24099 2 1 16 VAL C C -6.173 -1.874 5.850 1.00 . B B . 16 VAL C 1 1 8 24100 2 1 16 VAL CA C -5.071 -0.824 5.841 1.00 . B B . 16 VAL CA 1 1 8 24101 2 1 16 VAL CB C -4.374 -0.843 4.471 1.00 . B B . 16 VAL CB 1 1 8 24102 2 1 16 VAL CG1 C -3.649 -2.156 4.281 1.00 . B B . 16 VAL CG1 1 1 8 24103 2 1 16 VAL CG2 C -5.361 -0.625 3.339 1.00 . B B . 16 VAL CG2 1 1 8 24104 2 1 16 VAL H H -3.146 -1.127 6.650 1.00 . B B . 16 VAL H 1 1 8 24105 2 1 16 VAL HA H -5.510 0.150 5.994 1.00 . B B . 16 VAL HA 1 1 8 24106 2 1 16 VAL HB H -3.642 -0.046 4.450 1.00 . B B . 16 VAL HB 1 1 8 24107 2 1 16 VAL HG11 H -3.061 -2.112 3.383 1.00 . B B . 16 VAL HG11 1 1 8 24108 2 1 16 VAL HG12 H -4.370 -2.954 4.198 1.00 . B B . 16 VAL HG12 1 1 8 24109 2 1 16 VAL HG13 H -3.006 -2.335 5.128 1.00 . B B . 16 VAL HG13 1 1 8 24110 2 1 16 VAL HG21 H -6.358 -0.874 3.668 1.00 . B B . 16 VAL HG21 1 1 8 24111 2 1 16 VAL HG22 H -5.093 -1.252 2.502 1.00 . B B . 16 VAL HG22 1 1 8 24112 2 1 16 VAL HG23 H -5.328 0.402 3.039 1.00 . B B . 16 VAL HG23 1 1 8 24113 2 1 16 VAL N N -4.096 -1.064 6.891 1.00 . B B . 16 VAL N 1 1 8 24114 2 1 16 VAL O O -7.356 -1.547 5.757 1.00 . B B . 16 VAL O 1 1 8 24115 2 1 17 VAL C C -7.542 -4.267 7.251 1.00 . B B . 17 VAL C 1 1 8 24116 2 1 17 VAL CA C -6.740 -4.224 5.959 1.00 . B B . 17 VAL CA 1 1 8 24117 2 1 17 VAL CB C -6.052 -5.580 5.745 1.00 . B B . 17 VAL CB 1 1 8 24118 2 1 17 VAL CG1 C -5.165 -5.929 6.929 1.00 . B B . 17 VAL CG1 1 1 8 24119 2 1 17 VAL CG2 C -7.084 -6.671 5.502 1.00 . B B . 17 VAL CG2 1 1 8 24120 2 1 17 VAL H H -4.827 -3.333 6.055 1.00 . B B . 17 VAL H 1 1 8 24121 2 1 17 VAL HA H -7.408 -4.061 5.134 1.00 . B B . 17 VAL HA 1 1 8 24122 2 1 17 VAL HB H -5.432 -5.501 4.867 1.00 . B B . 17 VAL HB 1 1 8 24123 2 1 17 VAL HG11 H -5.767 -6.355 7.717 1.00 . B B . 17 VAL HG11 1 1 8 24124 2 1 17 VAL HG12 H -4.682 -5.034 7.291 1.00 . B B . 17 VAL HG12 1 1 8 24125 2 1 17 VAL HG13 H -4.416 -6.642 6.622 1.00 . B B . 17 VAL HG13 1 1 8 24126 2 1 17 VAL HG21 H -6.580 -7.605 5.305 1.00 . B B . 17 VAL HG21 1 1 8 24127 2 1 17 VAL HG22 H -7.696 -6.405 4.653 1.00 . B B . 17 VAL HG22 1 1 8 24128 2 1 17 VAL HG23 H -7.709 -6.776 6.377 1.00 . B B . 17 VAL HG23 1 1 8 24129 2 1 17 VAL N N -5.781 -3.134 5.963 1.00 . B B . 17 VAL N 1 1 8 24130 2 1 17 VAL O O -8.753 -4.489 7.235 1.00 . B B . 17 VAL O 1 1 8 24131 2 1 18 SER C C -8.227 -2.758 9.972 1.00 . B B . 18 SER C 1 1 8 24132 2 1 18 SER CA C -7.512 -4.075 9.669 1.00 . B B . 18 SER CA 1 1 8 24133 2 1 18 SER CB C -6.492 -4.380 10.768 1.00 . B B . 18 SER CB 1 1 8 24134 2 1 18 SER H H -5.898 -3.875 8.317 1.00 . B B . 18 SER H 1 1 8 24135 2 1 18 SER HA H -8.246 -4.866 9.645 1.00 . B B . 18 SER HA 1 1 8 24136 2 1 18 SER HB2 H -5.736 -3.610 10.779 1.00 . B B . 18 SER HB2 1 1 8 24137 2 1 18 SER HB3 H -6.993 -4.408 11.724 1.00 . B B . 18 SER HB3 1 1 8 24138 2 1 18 SER HG H -5.737 -6.079 11.384 1.00 . B B . 18 SER HG 1 1 8 24139 2 1 18 SER N N -6.861 -4.052 8.368 1.00 . B B . 18 SER N 1 1 8 24140 2 1 18 SER O O -8.928 -2.648 10.975 1.00 . B B . 18 SER O 1 1 8 24141 2 1 18 SER OG O -5.863 -5.630 10.545 1.00 . B B . 18 SER OG 1 1 8 24142 2 1 19 THR C C -9.971 -0.360 8.609 1.00 . B B . 19 THR C 1 1 8 24143 2 1 19 THR CA C -8.638 -0.445 9.354 1.00 . B B . 19 THR CA 1 1 8 24144 2 1 19 THR CB C -7.752 0.758 8.961 1.00 . B B . 19 THR CB 1 1 8 24145 2 1 19 THR CG2 C -6.577 0.897 9.916 1.00 . B B . 19 THR CG2 1 1 8 24146 2 1 19 THR H H -7.321 -1.838 8.447 1.00 . B B . 19 THR H 1 1 8 24147 2 1 19 THR HA H -8.858 -0.361 10.406 1.00 . B B . 19 THR HA 1 1 8 24148 2 1 19 THR HB H -8.352 1.655 9.032 1.00 . B B . 19 THR HB 1 1 8 24149 2 1 19 THR HG1 H -7.234 -0.292 7.365 1.00 . B B . 19 THR HG1 1 1 8 24150 2 1 19 THR HG21 H -5.736 1.327 9.392 1.00 . B B . 19 THR HG21 1 1 8 24151 2 1 19 THR HG22 H -6.305 -0.076 10.297 1.00 . B B . 19 THR HG22 1 1 8 24152 2 1 19 THR HG23 H -6.855 1.541 10.737 1.00 . B B . 19 THR HG23 1 1 8 24153 2 1 19 THR N N -7.969 -1.731 9.169 1.00 . B B . 19 THR N 1 1 8 24154 2 1 19 THR O O -11.028 -0.669 9.158 1.00 . B B . 19 THR O 1 1 8 24155 2 1 19 THR OG1 O -7.277 0.632 7.613 1.00 . B B . 19 THR OG1 1 1 8 24156 2 1 20 PHE C C -11.598 -1.058 5.936 1.00 . B B . 20 PHE C 1 1 8 24157 2 1 20 PHE CA C -11.076 0.250 6.512 1.00 . B B . 20 PHE CA 1 1 8 24158 2 1 20 PHE CB C -10.719 1.249 5.399 1.00 . B B . 20 PHE CB 1 1 8 24159 2 1 20 PHE CD1 C -12.866 0.921 4.149 1.00 . B B . 20 PHE CD1 1 1 8 24160 2 1 20 PHE CD2 C -10.849 1.142 2.900 1.00 . B B . 20 PHE CD2 1 1 8 24161 2 1 20 PHE CE1 C -13.577 0.782 2.978 1.00 . B B . 20 PHE CE1 1 1 8 24162 2 1 20 PHE CE2 C -11.554 1.000 1.725 1.00 . B B . 20 PHE CE2 1 1 8 24163 2 1 20 PHE CG C -11.498 1.104 4.123 1.00 . B B . 20 PHE CG 1 1 8 24164 2 1 20 PHE CZ C -12.921 0.821 1.765 1.00 . B B . 20 PHE CZ 1 1 8 24165 2 1 20 PHE H H -9.022 0.274 6.964 1.00 . B B . 20 PHE H 1 1 8 24166 2 1 20 PHE HA H -11.847 0.674 7.122 1.00 . B B . 20 PHE HA 1 1 8 24167 2 1 20 PHE HB2 H -10.884 2.247 5.767 1.00 . B B . 20 PHE HB2 1 1 8 24168 2 1 20 PHE HB3 H -9.673 1.133 5.157 1.00 . B B . 20 PHE HB3 1 1 8 24169 2 1 20 PHE HD1 H -13.379 0.890 5.099 1.00 . B B . 20 PHE HD1 1 1 8 24170 2 1 20 PHE HD2 H -9.779 1.283 2.871 1.00 . B B . 20 PHE HD2 1 1 8 24171 2 1 20 PHE HE1 H -14.644 0.645 3.013 1.00 . B B . 20 PHE HE1 1 1 8 24172 2 1 20 PHE HE2 H -11.039 1.031 0.777 1.00 . B B . 20 PHE HE2 1 1 8 24173 2 1 20 PHE HZ H -13.474 0.709 0.851 1.00 . B B . 20 PHE HZ 1 1 8 24174 2 1 20 PHE N N -9.900 0.068 7.349 1.00 . B B . 20 PHE N 1 1 8 24175 2 1 20 PHE O O -12.793 -1.342 6.009 1.00 . B B . 20 PHE O 1 1 8 24176 2 1 21 PHE C C -11.924 -3.960 5.707 1.00 . B B . 21 PHE C 1 1 8 24177 2 1 21 PHE CA C -11.115 -3.087 4.752 1.00 . B B . 21 PHE CA 1 1 8 24178 2 1 21 PHE CB C -9.886 -3.827 4.226 1.00 . B B . 21 PHE CB 1 1 8 24179 2 1 21 PHE CD1 C -9.564 -1.886 2.649 1.00 . B B . 21 PHE CD1 1 1 8 24180 2 1 21 PHE CD2 C -7.832 -3.516 2.811 1.00 . B B . 21 PHE CD2 1 1 8 24181 2 1 21 PHE CE1 C -8.819 -1.187 1.722 1.00 . B B . 21 PHE CE1 1 1 8 24182 2 1 21 PHE CE2 C -7.085 -2.820 1.886 1.00 . B B . 21 PHE CE2 1 1 8 24183 2 1 21 PHE CG C -9.082 -3.060 3.207 1.00 . B B . 21 PHE CG 1 1 8 24184 2 1 21 PHE CZ C -7.578 -1.652 1.339 1.00 . B B . 21 PHE CZ 1 1 8 24185 2 1 21 PHE H H -9.770 -1.592 5.348 1.00 . B B . 21 PHE H 1 1 8 24186 2 1 21 PHE HA H -11.750 -2.828 3.927 1.00 . B B . 21 PHE HA 1 1 8 24187 2 1 21 PHE HB2 H -9.230 -4.046 5.049 1.00 . B B . 21 PHE HB2 1 1 8 24188 2 1 21 PHE HB3 H -10.202 -4.740 3.774 1.00 . B B . 21 PHE HB3 1 1 8 24189 2 1 21 PHE HD1 H -10.534 -1.518 2.948 1.00 . B B . 21 PHE HD1 1 1 8 24190 2 1 21 PHE HD2 H -7.444 -4.430 3.234 1.00 . B B . 21 PHE HD2 1 1 8 24191 2 1 21 PHE HE1 H -9.208 -0.277 1.301 1.00 . B B . 21 PHE HE1 1 1 8 24192 2 1 21 PHE HE2 H -6.113 -3.189 1.592 1.00 . B B . 21 PHE HE2 1 1 8 24193 2 1 21 PHE HZ H -6.995 -1.105 0.613 1.00 . B B . 21 PHE HZ 1 1 8 24194 2 1 21 PHE N N -10.713 -1.846 5.363 1.00 . B B . 21 PHE N 1 1 8 24195 2 1 21 PHE O O -12.664 -4.843 5.280 1.00 . B B . 21 PHE O 1 1 8 24196 2 1 22 THR C C -14.012 -4.587 7.637 1.00 . B B . 22 THR C 1 1 8 24197 2 1 22 THR CA C -12.541 -4.460 7.997 1.00 . B B . 22 THR CA 1 1 8 24198 2 1 22 THR CB C -12.449 -3.786 9.364 1.00 . B B . 22 THR CB 1 1 8 24199 2 1 22 THR CG2 C -11.009 -3.692 9.798 1.00 . B B . 22 THR CG2 1 1 8 24200 2 1 22 THR H H -11.187 -2.998 7.291 1.00 . B B . 22 THR H 1 1 8 24201 2 1 22 THR HA H -12.109 -5.437 8.070 1.00 . B B . 22 THR HA 1 1 8 24202 2 1 22 THR HB H -12.989 -4.379 10.083 1.00 . B B . 22 THR HB 1 1 8 24203 2 1 22 THR HG1 H -13.460 -2.350 8.457 1.00 . B B . 22 THR HG1 1 1 8 24204 2 1 22 THR HG21 H -10.965 -3.297 10.800 1.00 . B B . 22 THR HG21 1 1 8 24205 2 1 22 THR HG22 H -10.476 -3.036 9.123 1.00 . B B . 22 THR HG22 1 1 8 24206 2 1 22 THR HG23 H -10.559 -4.673 9.775 1.00 . B B . 22 THR HG23 1 1 8 24207 2 1 22 THR N N -11.800 -3.703 6.997 1.00 . B B . 22 THR N 1 1 8 24208 2 1 22 THR O O -14.685 -5.526 8.063 1.00 . B B . 22 THR O 1 1 8 24209 2 1 22 THR OG1 O -13.027 -2.475 9.307 1.00 . B B . 22 THR OG1 1 1 8 24210 2 1 23 PHE C C -16.265 -4.879 5.609 1.00 . B B . 23 PHE C 1 1 8 24211 2 1 23 PHE CA C -15.916 -3.658 6.463 1.00 . B B . 23 PHE CA 1 1 8 24212 2 1 23 PHE CB C -16.321 -2.321 5.818 1.00 . B B . 23 PHE CB 1 1 8 24213 2 1 23 PHE CD1 C -17.498 -2.895 3.660 1.00 . B B . 23 PHE CD1 1 1 8 24214 2 1 23 PHE CD2 C -15.562 -1.512 3.591 1.00 . B B . 23 PHE CD2 1 1 8 24215 2 1 23 PHE CE1 C -17.632 -2.776 2.297 1.00 . B B . 23 PHE CE1 1 1 8 24216 2 1 23 PHE CE2 C -15.700 -1.381 2.235 1.00 . B B . 23 PHE CE2 1 1 8 24217 2 1 23 PHE CG C -16.453 -2.268 4.324 1.00 . B B . 23 PHE CG 1 1 8 24218 2 1 23 PHE CZ C -16.735 -2.015 1.589 1.00 . B B . 23 PHE CZ 1 1 8 24219 2 1 23 PHE H H -13.931 -2.915 6.535 1.00 . B B . 23 PHE H 1 1 8 24220 2 1 23 PHE HA H -16.474 -3.754 7.382 1.00 . B B . 23 PHE HA 1 1 8 24221 2 1 23 PHE HB2 H -17.266 -2.026 6.226 1.00 . B B . 23 PHE HB2 1 1 8 24222 2 1 23 PHE HB3 H -15.591 -1.575 6.092 1.00 . B B . 23 PHE HB3 1 1 8 24223 2 1 23 PHE HD1 H -18.203 -3.486 4.208 1.00 . B B . 23 PHE HD1 1 1 8 24224 2 1 23 PHE HD2 H -14.750 -1.016 4.093 1.00 . B B . 23 PHE HD2 1 1 8 24225 2 1 23 PHE HE1 H -18.442 -3.274 1.787 1.00 . B B . 23 PHE HE1 1 1 8 24226 2 1 23 PHE HE2 H -14.992 -0.785 1.676 1.00 . B B . 23 PHE HE2 1 1 8 24227 2 1 23 PHE HZ H -16.847 -1.903 0.533 1.00 . B B . 23 PHE HZ 1 1 8 24228 2 1 23 PHE N N -14.513 -3.640 6.849 1.00 . B B . 23 PHE N 1 1 8 24229 2 1 23 PHE O O -17.433 -5.122 5.321 1.00 . B B . 23 PHE O 1 1 8 24230 2 1 24 ALA C C -16.569 -7.717 5.149 1.00 . B B . 24 ALA C 1 1 8 24231 2 1 24 ALA CA C -15.499 -6.893 4.466 1.00 . B B . 24 ALA CA 1 1 8 24232 2 1 24 ALA CB C -14.224 -7.717 4.367 1.00 . B B . 24 ALA CB 1 1 8 24233 2 1 24 ALA H H -14.336 -5.404 5.427 1.00 . B B . 24 ALA H 1 1 8 24234 2 1 24 ALA HA H -15.834 -6.629 3.473 1.00 . B B . 24 ALA HA 1 1 8 24235 2 1 24 ALA HB1 H -13.369 -7.071 4.494 1.00 . B B . 24 ALA HB1 1 1 8 24236 2 1 24 ALA HB2 H -14.176 -8.193 3.399 1.00 . B B . 24 ALA HB2 1 1 8 24237 2 1 24 ALA HB3 H -14.223 -8.472 5.139 1.00 . B B . 24 ALA HB3 1 1 8 24238 2 1 24 ALA N N -15.257 -5.666 5.225 1.00 . B B . 24 ALA N 1 1 8 24239 2 1 24 ALA O O -17.434 -8.313 4.505 1.00 . B B . 24 ALA O 1 1 8 24240 2 1 25 GLY C C -18.864 -7.996 6.978 1.00 . B B . 25 GLY C 1 1 8 24241 2 1 25 GLY CA C -17.453 -8.465 7.255 1.00 . B B . 25 GLY CA 1 1 8 24242 2 1 25 GLY H H -15.775 -7.241 6.906 1.00 . B B . 25 GLY H 1 1 8 24243 2 1 25 GLY HA2 H -17.373 -9.522 7.006 1.00 . B B . 25 GLY HA2 1 1 8 24244 2 1 25 GLY HA3 H -17.232 -8.327 8.303 1.00 . B B . 25 GLY HA3 1 1 8 24245 2 1 25 GLY N N -16.492 -7.735 6.468 1.00 . B B . 25 GLY N 1 1 8 24246 2 1 25 GLY O O -19.826 -8.688 7.317 1.00 . B B . 25 GLY O 1 1 8 24247 2 1 26 ARG C C -21.185 -7.359 5.475 1.00 . B B . 26 ARG C 1 1 8 24248 2 1 26 ARG CA C -20.300 -6.245 5.998 1.00 . B B . 26 ARG CA 1 1 8 24249 2 1 26 ARG CB C -20.123 -5.182 4.907 1.00 . B B . 26 ARG CB 1 1 8 24250 2 1 26 ARG CD C -22.234 -3.873 5.201 1.00 . B B . 26 ARG CD 1 1 8 24251 2 1 26 ARG CG C -21.425 -4.740 4.260 1.00 . B B . 26 ARG CG 1 1 8 24252 2 1 26 ARG CZ C -24.521 -2.989 5.383 1.00 . B B . 26 ARG CZ 1 1 8 24253 2 1 26 ARG H H -18.192 -6.273 6.183 1.00 . B B . 26 ARG H 1 1 8 24254 2 1 26 ARG HA H -20.751 -5.801 6.872 1.00 . B B . 26 ARG HA 1 1 8 24255 2 1 26 ARG HB2 H -19.651 -4.314 5.341 1.00 . B B . 26 ARG HB2 1 1 8 24256 2 1 26 ARG HB3 H -19.481 -5.580 4.135 1.00 . B B . 26 ARG HB3 1 1 8 24257 2 1 26 ARG HD2 H -22.358 -4.397 6.138 1.00 . B B . 26 ARG HD2 1 1 8 24258 2 1 26 ARG HD3 H -21.684 -2.965 5.369 1.00 . B B . 26 ARG HD3 1 1 8 24259 2 1 26 ARG HE H -23.718 -3.743 3.718 1.00 . B B . 26 ARG HE 1 1 8 24260 2 1 26 ARG HG2 H -21.201 -4.175 3.369 1.00 . B B . 26 ARG HG2 1 1 8 24261 2 1 26 ARG HG3 H -22.006 -5.613 3.999 1.00 . B B . 26 ARG HG3 1 1 8 24262 2 1 26 ARG HH11 H -23.438 -2.909 7.088 1.00 . B B . 26 ARG HH11 1 1 8 24263 2 1 26 ARG HH12 H -25.052 -2.290 7.204 1.00 . B B . 26 ARG HH12 1 1 8 24264 2 1 26 ARG HH21 H -25.845 -2.924 3.858 1.00 . B B . 26 ARG HH21 1 1 8 24265 2 1 26 ARG HH22 H -26.420 -2.300 5.367 1.00 . B B . 26 ARG HH22 1 1 8 24266 2 1 26 ARG N N -18.994 -6.802 6.369 1.00 . B B . 26 ARG N 1 1 8 24267 2 1 26 ARG NE N -23.549 -3.543 4.662 1.00 . B B . 26 ARG NE 1 1 8 24268 2 1 26 ARG NH1 N -24.320 -2.706 6.664 1.00 . B B . 26 ARG NH1 1 1 8 24269 2 1 26 ARG NH2 N -25.691 -2.715 4.824 1.00 . B B . 26 ARG NH2 1 1 8 24270 2 1 26 ARG O O -22.248 -7.648 6.025 1.00 . B B . 26 ARG O 1 1 8 24271 2 1 27 GLU C C -20.423 -10.107 3.284 1.00 . B B . 27 GLU C 1 1 8 24272 2 1 27 GLU CA C -21.428 -9.105 3.826 1.00 . B B . 27 GLU CA 1 1 8 24273 2 1 27 GLU CB C -22.366 -8.640 2.714 1.00 . B B . 27 GLU CB 1 1 8 24274 2 1 27 GLU CD C -22.605 -7.311 0.582 1.00 . B B . 27 GLU CD 1 1 8 24275 2 1 27 GLU CG C -21.745 -7.604 1.794 1.00 . B B . 27 GLU CG 1 1 8 24276 2 1 27 GLU H H -19.888 -7.633 3.975 1.00 . B B . 27 GLU H 1 1 8 24277 2 1 27 GLU HA H -22.005 -9.573 4.609 1.00 . B B . 27 GLU HA 1 1 8 24278 2 1 27 GLU HB2 H -22.653 -9.495 2.120 1.00 . B B . 27 GLU HB2 1 1 8 24279 2 1 27 GLU HB3 H -23.251 -8.211 3.162 1.00 . B B . 27 GLU HB3 1 1 8 24280 2 1 27 GLU HG2 H -21.608 -6.687 2.348 1.00 . B B . 27 GLU HG2 1 1 8 24281 2 1 27 GLU HG3 H -20.784 -7.967 1.460 1.00 . B B . 27 GLU HG3 1 1 8 24282 2 1 27 GLU N N -20.723 -7.970 4.401 1.00 . B B . 27 GLU N 1 1 8 24283 2 1 27 GLU O O -20.069 -10.077 2.105 1.00 . B B . 27 GLU O 1 1 8 24284 2 1 27 GLU OE1 O -22.496 -8.054 -0.417 1.00 . B B . 27 GLU OE1 1 1 8 24285 2 1 27 GLU OE2 O -23.390 -6.341 0.630 1.00 . B B . 27 GLU OE2 1 1 8 24286 2 1 28 GLY C C -18.985 -13.223 4.625 1.00 . B B . 28 GLY C 1 1 8 24287 2 1 28 GLY CA C -18.997 -11.989 3.752 1.00 . B B . 28 GLY CA 1 1 8 24288 2 1 28 GLY H H -20.278 -10.968 5.087 1.00 . B B . 28 GLY H 1 1 8 24289 2 1 28 GLY HA2 H -19.216 -12.290 2.741 1.00 . B B . 28 GLY HA2 1 1 8 24290 2 1 28 GLY HA3 H -18.014 -11.546 3.775 1.00 . B B . 28 GLY HA3 1 1 8 24291 2 1 28 GLY N N -19.961 -10.994 4.160 1.00 . B B . 28 GLY N 1 1 8 24292 2 1 28 GLY O O -19.735 -13.339 5.594 1.00 . B B . 28 GLY O 1 1 8 24293 2 1 29 ARG C C -16.453 -15.793 4.732 1.00 . B B . 29 ARG C 1 1 8 24294 2 1 29 ARG CA C -17.893 -15.381 4.974 1.00 . B B . 29 ARG CA 1 1 8 24295 2 1 29 ARG CB C -18.847 -16.483 4.492 1.00 . B B . 29 ARG CB 1 1 8 24296 2 1 29 ARG CD C -19.238 -18.958 4.222 1.00 . B B . 29 ARG CD 1 1 8 24297 2 1 29 ARG CG C -18.448 -17.883 4.949 1.00 . B B . 29 ARG CG 1 1 8 24298 2 1 29 ARG CZ C -21.568 -19.714 3.999 1.00 . B B . 29 ARG CZ 1 1 8 24299 2 1 29 ARG H H -17.584 -13.976 3.444 1.00 . B B . 29 ARG H 1 1 8 24300 2 1 29 ARG HA H -18.045 -15.191 6.025 1.00 . B B . 29 ARG HA 1 1 8 24301 2 1 29 ARG HB2 H -19.838 -16.274 4.868 1.00 . B B . 29 ARG HB2 1 1 8 24302 2 1 29 ARG HB3 H -18.872 -16.474 3.413 1.00 . B B . 29 ARG HB3 1 1 8 24303 2 1 29 ARG HD2 H -19.044 -18.873 3.163 1.00 . B B . 29 ARG HD2 1 1 8 24304 2 1 29 ARG HD3 H -18.906 -19.925 4.570 1.00 . B B . 29 ARG HD3 1 1 8 24305 2 1 29 ARG HE H -20.990 -18.071 4.974 1.00 . B B . 29 ARG HE 1 1 8 24306 2 1 29 ARG HG2 H -17.395 -18.031 4.747 1.00 . B B . 29 ARG HG2 1 1 8 24307 2 1 29 ARG HG3 H -18.629 -17.970 6.010 1.00 . B B . 29 ARG HG3 1 1 8 24308 2 1 29 ARG HH11 H -20.200 -20.894 3.094 1.00 . B B . 29 ARG HH11 1 1 8 24309 2 1 29 ARG HH12 H -21.845 -21.419 2.948 1.00 . B B . 29 ARG HH12 1 1 8 24310 2 1 29 ARG HH21 H -23.162 -18.756 4.791 1.00 . B B . 29 ARG HH21 1 1 8 24311 2 1 29 ARG HH22 H -23.527 -20.204 3.912 1.00 . B B . 29 ARG HH22 1 1 8 24312 2 1 29 ARG N N -18.112 -14.141 4.252 1.00 . B B . 29 ARG N 1 1 8 24313 2 1 29 ARG NE N -20.676 -18.839 4.452 1.00 . B B . 29 ARG NE 1 1 8 24314 2 1 29 ARG NH1 N -21.172 -20.762 3.289 1.00 . B B . 29 ARG NH1 1 1 8 24315 2 1 29 ARG NH2 N -22.858 -19.544 4.256 1.00 . B B . 29 ARG NH2 1 1 8 24316 2 1 29 ARG O O -15.605 -15.759 5.625 1.00 . B B . 29 ARG O 1 1 8 24317 2 1 30 LYS C C -14.733 -16.057 1.603 1.00 . B B . 30 LYS C 1 1 8 24318 2 1 30 LYS CA C -14.900 -16.575 3.024 1.00 . B B . 30 LYS CA 1 1 8 24319 2 1 30 LYS CB C -14.749 -18.096 3.059 1.00 . B B . 30 LYS CB 1 1 8 24320 2 1 30 LYS CD C -14.505 -20.181 4.440 1.00 . B B . 30 LYS CD 1 1 8 24321 2 1 30 LYS CE C -14.267 -20.744 5.832 1.00 . B B . 30 LYS CE 1 1 8 24322 2 1 30 LYS CG C -14.597 -18.664 4.460 1.00 . B B . 30 LYS CG 1 1 8 24323 2 1 30 LYS H H -16.960 -16.207 2.860 1.00 . B B . 30 LYS H 1 1 8 24324 2 1 30 LYS HA H -14.159 -16.116 3.664 1.00 . B B . 30 LYS HA 1 1 8 24325 2 1 30 LYS HB2 H -15.622 -18.543 2.607 1.00 . B B . 30 LYS HB2 1 1 8 24326 2 1 30 LYS HB3 H -13.878 -18.373 2.484 1.00 . B B . 30 LYS HB3 1 1 8 24327 2 1 30 LYS HD2 H -15.429 -20.584 4.054 1.00 . B B . 30 LYS HD2 1 1 8 24328 2 1 30 LYS HD3 H -13.686 -20.474 3.798 1.00 . B B . 30 LYS HD3 1 1 8 24329 2 1 30 LYS HE2 H -15.083 -20.446 6.472 1.00 . B B . 30 LYS HE2 1 1 8 24330 2 1 30 LYS HE3 H -14.233 -21.822 5.769 1.00 . B B . 30 LYS HE3 1 1 8 24331 2 1 30 LYS HG2 H -13.697 -18.265 4.905 1.00 . B B . 30 LYS HG2 1 1 8 24332 2 1 30 LYS HG3 H -15.453 -18.371 5.052 1.00 . B B . 30 LYS HG3 1 1 8 24333 2 1 30 LYS HZ1 H -12.850 -20.658 7.365 1.00 . B B . 30 LYS HZ1 1 1 8 24334 2 1 30 LYS HZ2 H -13.004 -19.218 6.493 1.00 . B B . 30 LYS HZ2 1 1 8 24335 2 1 30 LYS HZ3 H -12.188 -20.534 5.813 1.00 . B B . 30 LYS HZ3 1 1 8 24336 2 1 30 LYS N N -16.212 -16.182 3.494 1.00 . B B . 30 LYS N 1 1 8 24337 2 1 30 LYS NZ N -12.988 -20.254 6.417 1.00 . B B . 30 LYS NZ 1 1 8 24338 2 1 30 LYS O O -14.116 -16.703 0.758 1.00 . B B . 30 LYS O 1 1 8 24339 2 1 31 GLY C C -14.696 -12.889 0.028 1.00 . B B . 31 GLY C 1 1 8 24340 2 1 31 GLY CA C -15.240 -14.287 0.038 1.00 . B B . 31 GLY CA 1 1 8 24341 2 1 31 GLY H H -15.689 -14.367 2.094 1.00 . B B . 31 GLY H 1 1 8 24342 2 1 31 GLY HA2 H -14.597 -14.895 -0.585 1.00 . B B . 31 GLY HA2 1 1 8 24343 2 1 31 GLY HA3 H -16.235 -14.279 -0.380 1.00 . B B . 31 GLY HA3 1 1 8 24344 2 1 31 GLY N N -15.285 -14.870 1.359 1.00 . B B . 31 GLY N 1 1 8 24345 2 1 31 GLY O O -13.492 -12.721 0.055 1.00 . B B . 31 GLY O 1 1 8 24346 2 1 32 SER C C -15.811 -9.419 0.558 1.00 . B B . 32 SER C 1 1 8 24347 2 1 32 SER CA C -15.004 -10.523 -0.103 1.00 . B B . 32 SER CA 1 1 8 24348 2 1 32 SER CB C -14.714 -10.127 -1.540 1.00 . B B . 32 SER CB 1 1 8 24349 2 1 32 SER H H -16.513 -12.025 -0.095 1.00 . B B . 32 SER H 1 1 8 24350 2 1 32 SER HA H -14.071 -10.567 0.404 1.00 . B B . 32 SER HA 1 1 8 24351 2 1 32 SER HB2 H -14.893 -9.069 -1.664 1.00 . B B . 32 SER HB2 1 1 8 24352 2 1 32 SER HB3 H -13.687 -10.343 -1.750 1.00 . B B . 32 SER HB3 1 1 8 24353 2 1 32 SER HG H -15.599 -10.352 -3.273 1.00 . B B . 32 SER HG 1 1 8 24354 2 1 32 SER N N -15.547 -11.870 -0.061 1.00 . B B . 32 SER N 1 1 8 24355 2 1 32 SER O O -16.906 -9.609 1.088 1.00 . B B . 32 SER O 1 1 8 24356 2 1 32 SER OG O -15.537 -10.839 -2.447 1.00 . B B . 32 SER OG 1 1 8 24357 2 1 33 LEU C C -16.304 -6.323 -0.274 1.00 . B B . 33 LEU C 1 1 8 24358 2 1 33 LEU CA C -15.713 -6.982 0.942 1.00 . B B . 33 LEU CA 1 1 8 24359 2 1 33 LEU CB C -14.597 -6.085 1.480 1.00 . B B . 33 LEU CB 1 1 8 24360 2 1 33 LEU CD1 C -14.260 -4.032 2.874 1.00 . B B . 33 LEU CD1 1 1 8 24361 2 1 33 LEU CD2 C -14.544 -3.842 0.385 1.00 . B B . 33 LEU CD2 1 1 8 24362 2 1 33 LEU CG C -14.946 -4.606 1.644 1.00 . B B . 33 LEU CG 1 1 8 24363 2 1 33 LEU H H -14.286 -8.240 0.113 1.00 . B B . 33 LEU H 1 1 8 24364 2 1 33 LEU HA H -16.463 -7.161 1.690 1.00 . B B . 33 LEU HA 1 1 8 24365 2 1 33 LEU HB2 H -14.266 -6.462 2.420 1.00 . B B . 33 LEU HB2 1 1 8 24366 2 1 33 LEU HB3 H -13.781 -6.142 0.794 1.00 . B B . 33 LEU HB3 1 1 8 24367 2 1 33 LEU HD11 H -14.955 -4.012 3.694 1.00 . B B . 33 LEU HD11 1 1 8 24368 2 1 33 LEU HD12 H -13.917 -3.030 2.663 1.00 . B B . 33 LEU HD12 1 1 8 24369 2 1 33 LEU HD13 H -13.416 -4.651 3.139 1.00 . B B . 33 LEU HD13 1 1 8 24370 2 1 33 LEU HD21 H -15.076 -4.241 -0.463 1.00 . B B . 33 LEU HD21 1 1 8 24371 2 1 33 LEU HD22 H -13.487 -3.945 0.221 1.00 . B B . 33 LEU HD22 1 1 8 24372 2 1 33 LEU HD23 H -14.779 -2.799 0.498 1.00 . B B . 33 LEU HD23 1 1 8 24373 2 1 33 LEU HG H -16.009 -4.504 1.777 1.00 . B B . 33 LEU HG 1 1 8 24374 2 1 33 LEU N N -15.182 -8.245 0.484 1.00 . B B . 33 LEU N 1 1 8 24375 2 1 33 LEU O O -15.858 -6.601 -1.387 1.00 . B B . 33 LEU O 1 1 8 24376 2 1 34 ASN C C -17.697 -3.354 -1.255 1.00 . B B . 34 ASN C 1 1 8 24377 2 1 34 ASN CA C -17.883 -4.862 -1.268 1.00 . B B . 34 ASN CA 1 1 8 24378 2 1 34 ASN CB C -19.348 -5.310 -1.329 1.00 . B B . 34 ASN CB 1 1 8 24379 2 1 34 ASN CG C -19.989 -5.072 -2.682 1.00 . B B . 34 ASN CG 1 1 8 24380 2 1 34 ASN H H -17.596 -5.200 0.785 1.00 . B B . 34 ASN H 1 1 8 24381 2 1 34 ASN HA H -17.360 -5.235 -2.123 1.00 . B B . 34 ASN HA 1 1 8 24382 2 1 34 ASN HB2 H -19.398 -6.368 -1.116 1.00 . B B . 34 ASN HB2 1 1 8 24383 2 1 34 ASN HB3 H -19.909 -4.771 -0.575 1.00 . B B . 34 ASN HB3 1 1 8 24384 2 1 34 ASN HD21 H -19.275 -6.805 -3.348 1.00 . B B . 34 ASN HD21 1 1 8 24385 2 1 34 ASN HD22 H -20.206 -5.892 -4.481 1.00 . B B . 34 ASN HD22 1 1 8 24386 2 1 34 ASN N N -17.287 -5.462 -0.112 1.00 . B B . 34 ASN N 1 1 8 24387 2 1 34 ASN ND2 N -19.805 -6.018 -3.596 1.00 . B B . 34 ASN ND2 1 1 8 24388 2 1 34 ASN O O -16.565 -2.876 -1.243 1.00 . B B . 34 ASN O 1 1 8 24389 2 1 34 ASN OD1 O -20.640 -4.052 -2.903 1.00 . B B . 34 ASN OD1 1 1 8 24390 2 1 35 ILE C C -19.864 -0.565 -0.564 1.00 . B B . 35 ILE C 1 1 8 24391 2 1 35 ILE CA C -18.703 -1.172 -1.322 1.00 . B B . 35 ILE CA 1 1 8 24392 2 1 35 ILE CB C -18.616 -0.541 -2.715 1.00 . B B . 35 ILE CB 1 1 8 24393 2 1 35 ILE CD1 C -18.905 -2.547 -4.290 1.00 . B B . 35 ILE CD1 1 1 8 24394 2 1 35 ILE CG1 C -19.505 -1.278 -3.728 1.00 . B B . 35 ILE CG1 1 1 8 24395 2 1 35 ILE CG2 C -17.164 -0.493 -3.162 1.00 . B B . 35 ILE CG2 1 1 8 24396 2 1 35 ILE H H -19.637 -3.043 -1.454 1.00 . B B . 35 ILE H 1 1 8 24397 2 1 35 ILE HA H -17.800 -0.923 -0.802 1.00 . B B . 35 ILE HA 1 1 8 24398 2 1 35 ILE HB H -18.961 0.474 -2.626 1.00 . B B . 35 ILE HB 1 1 8 24399 2 1 35 ILE HD11 H -19.693 -3.188 -4.654 1.00 . B B . 35 ILE HD11 1 1 8 24400 2 1 35 ILE HD12 H -18.349 -3.059 -3.525 1.00 . B B . 35 ILE HD12 1 1 8 24401 2 1 35 ILE HD13 H -18.244 -2.296 -5.105 1.00 . B B . 35 ILE HD13 1 1 8 24402 2 1 35 ILE HG12 H -20.438 -1.540 -3.253 1.00 . B B . 35 ILE HG12 1 1 8 24403 2 1 35 ILE HG13 H -19.706 -0.617 -4.558 1.00 . B B . 35 ILE HG13 1 1 8 24404 2 1 35 ILE HG21 H -17.063 -0.989 -4.103 1.00 . B B . 35 ILE HG21 1 1 8 24405 2 1 35 ILE HG22 H -16.545 -0.985 -2.427 1.00 . B B . 35 ILE HG22 1 1 8 24406 2 1 35 ILE HG23 H -16.851 0.535 -3.262 1.00 . B B . 35 ILE HG23 1 1 8 24407 2 1 35 ILE N N -18.780 -2.614 -1.353 1.00 . B B . 35 ILE N 1 1 8 24408 2 1 35 ILE O O -20.295 0.540 -0.864 1.00 . B B . 35 ILE O 1 1 8 24409 2 1 36 ASN C C -20.911 0.126 2.278 1.00 . B B . 36 ASN C 1 1 8 24410 2 1 36 ASN CA C -21.469 -0.795 1.226 1.00 . B B . 36 ASN CA 1 1 8 24411 2 1 36 ASN CB C -22.253 -1.936 1.872 1.00 . B B . 36 ASN CB 1 1 8 24412 2 1 36 ASN CG C -23.446 -1.434 2.664 1.00 . B B . 36 ASN CG 1 1 8 24413 2 1 36 ASN H H -19.995 -2.173 0.607 1.00 . B B . 36 ASN H 1 1 8 24414 2 1 36 ASN HA H -22.120 -0.221 0.588 1.00 . B B . 36 ASN HA 1 1 8 24415 2 1 36 ASN HB2 H -22.610 -2.603 1.102 1.00 . B B . 36 ASN HB2 1 1 8 24416 2 1 36 ASN HB3 H -21.602 -2.477 2.542 1.00 . B B . 36 ASN HB3 1 1 8 24417 2 1 36 ASN HD21 H -22.287 -1.095 4.244 1.00 . B B . 36 ASN HD21 1 1 8 24418 2 1 36 ASN HD22 H -23.960 -0.713 4.444 1.00 . B B . 36 ASN HD22 1 1 8 24419 2 1 36 ASN N N -20.374 -1.296 0.415 1.00 . B B . 36 ASN N 1 1 8 24420 2 1 36 ASN ND2 N -23.207 -1.041 3.910 1.00 . B B . 36 ASN ND2 1 1 8 24421 2 1 36 ASN O O -21.221 1.317 2.296 1.00 . B B . 36 ASN O 1 1 8 24422 2 1 36 ASN OD1 O -24.567 -1.390 2.158 1.00 . B B . 36 ASN OD1 1 1 8 24423 2 1 37 GLU C C -18.429 1.313 3.527 1.00 . B B . 37 GLU C 1 1 8 24424 2 1 37 GLU CA C -19.484 0.436 4.171 1.00 . B B . 37 GLU CA 1 1 8 24425 2 1 37 GLU CB C -18.914 -0.352 5.328 1.00 . B B . 37 GLU CB 1 1 8 24426 2 1 37 GLU CD C -19.502 -2.097 7.065 1.00 . B B . 37 GLU CD 1 1 8 24427 2 1 37 GLU CG C -19.742 -1.576 5.661 1.00 . B B . 37 GLU CG 1 1 8 24428 2 1 37 GLU H H -19.901 -1.392 3.148 1.00 . B B . 37 GLU H 1 1 8 24429 2 1 37 GLU HA H -20.263 1.079 4.543 1.00 . B B . 37 GLU HA 1 1 8 24430 2 1 37 GLU HB2 H -17.923 -0.650 5.077 1.00 . B B . 37 GLU HB2 1 1 8 24431 2 1 37 GLU HB3 H -18.882 0.282 6.201 1.00 . B B . 37 GLU HB3 1 1 8 24432 2 1 37 GLU HG2 H -20.783 -1.311 5.568 1.00 . B B . 37 GLU HG2 1 1 8 24433 2 1 37 GLU HG3 H -19.507 -2.355 4.950 1.00 . B B . 37 GLU HG3 1 1 8 24434 2 1 37 GLU N N -20.086 -0.414 3.164 1.00 . B B . 37 GLU N 1 1 8 24435 2 1 37 GLU O O -18.077 2.354 4.070 1.00 . B B . 37 GLU O 1 1 8 24436 2 1 37 GLU OE1 O -19.959 -1.443 8.026 1.00 . B B . 37 GLU OE1 1 1 8 24437 2 1 37 GLU OE2 O -18.861 -3.160 7.202 1.00 . B B . 37 GLU OE2 1 1 8 24438 2 1 38 PHE C C -17.603 3.115 1.508 1.00 . B B . 38 PHE C 1 1 8 24439 2 1 38 PHE CA C -16.963 1.730 1.622 1.00 . B B . 38 PHE CA 1 1 8 24440 2 1 38 PHE CB C -16.735 1.112 0.229 1.00 . B B . 38 PHE CB 1 1 8 24441 2 1 38 PHE CD1 C -15.339 3.006 -0.696 1.00 . B B . 38 PHE CD1 1 1 8 24442 2 1 38 PHE CD2 C -14.702 0.766 -1.190 1.00 . B B . 38 PHE CD2 1 1 8 24443 2 1 38 PHE CE1 C -14.266 3.474 -1.432 1.00 . B B . 38 PHE CE1 1 1 8 24444 2 1 38 PHE CE2 C -13.629 1.226 -1.927 1.00 . B B . 38 PHE CE2 1 1 8 24445 2 1 38 PHE CG C -15.569 1.648 -0.563 1.00 . B B . 38 PHE CG 1 1 8 24446 2 1 38 PHE CZ C -13.409 2.583 -2.048 1.00 . B B . 38 PHE CZ 1 1 8 24447 2 1 38 PHE H H -18.132 0.014 2.003 1.00 . B B . 38 PHE H 1 1 8 24448 2 1 38 PHE HA H -16.033 1.788 2.169 1.00 . B B . 38 PHE HA 1 1 8 24449 2 1 38 PHE HB2 H -16.564 0.060 0.356 1.00 . B B . 38 PHE HB2 1 1 8 24450 2 1 38 PHE HB3 H -17.629 1.252 -0.363 1.00 . B B . 38 PHE HB3 1 1 8 24451 2 1 38 PHE HD1 H -16.004 3.701 -0.222 1.00 . B B . 38 PHE HD1 1 1 8 24452 2 1 38 PHE HD2 H -14.874 -0.297 -1.096 1.00 . B B . 38 PHE HD2 1 1 8 24453 2 1 38 PHE HE1 H -14.098 4.537 -1.528 1.00 . B B . 38 PHE HE1 1 1 8 24454 2 1 38 PHE HE2 H -12.962 0.525 -2.406 1.00 . B B . 38 PHE HE2 1 1 8 24455 2 1 38 PHE HZ H -12.571 2.947 -2.623 1.00 . B B . 38 PHE HZ 1 1 8 24456 2 1 38 PHE N N -17.900 0.895 2.363 1.00 . B B . 38 PHE N 1 1 8 24457 2 1 38 PHE O O -16.947 4.146 1.597 1.00 . B B . 38 PHE O 1 1 8 24458 2 1 39 LYS C C -19.500 5.221 2.493 1.00 . B B . 39 LYS C 1 1 8 24459 2 1 39 LYS CA C -19.729 4.311 1.300 1.00 . B B . 39 LYS CA 1 1 8 24460 2 1 39 LYS CB C -21.208 3.959 1.182 1.00 . B B . 39 LYS CB 1 1 8 24461 2 1 39 LYS CD C -22.143 3.582 -1.111 1.00 . B B . 39 LYS CD 1 1 8 24462 2 1 39 LYS CE C -23.539 4.077 -0.775 1.00 . B B . 39 LYS CE 1 1 8 24463 2 1 39 LYS CG C -21.473 2.950 0.098 1.00 . B B . 39 LYS CG 1 1 8 24464 2 1 39 LYS H H -19.397 2.225 1.407 1.00 . B B . 39 LYS H 1 1 8 24465 2 1 39 LYS HA H -19.416 4.818 0.416 1.00 . B B . 39 LYS HA 1 1 8 24466 2 1 39 LYS HB2 H -21.543 3.544 2.115 1.00 . B B . 39 LYS HB2 1 1 8 24467 2 1 39 LYS HB3 H -21.771 4.854 0.964 1.00 . B B . 39 LYS HB3 1 1 8 24468 2 1 39 LYS HD2 H -21.546 4.417 -1.446 1.00 . B B . 39 LYS HD2 1 1 8 24469 2 1 39 LYS HD3 H -22.211 2.846 -1.898 1.00 . B B . 39 LYS HD3 1 1 8 24470 2 1 39 LYS HE2 H -23.465 4.828 -0.002 1.00 . B B . 39 LYS HE2 1 1 8 24471 2 1 39 LYS HE3 H -23.976 4.515 -1.661 1.00 . B B . 39 LYS HE3 1 1 8 24472 2 1 39 LYS HG2 H -20.526 2.533 -0.196 1.00 . B B . 39 LYS HG2 1 1 8 24473 2 1 39 LYS HG3 H -22.109 2.169 0.489 1.00 . B B . 39 LYS HG3 1 1 8 24474 2 1 39 LYS HZ1 H -25.374 3.338 -0.100 1.00 . B B . 39 LYS HZ1 1 1 8 24475 2 1 39 LYS HZ2 H -24.031 2.562 0.577 1.00 . B B . 39 LYS HZ2 1 1 8 24476 2 1 39 LYS HZ3 H -24.482 2.230 -1.019 1.00 . B B . 39 LYS HZ3 1 1 8 24477 2 1 39 LYS N N -18.935 3.094 1.404 1.00 . B B . 39 LYS N 1 1 8 24478 2 1 39 LYS NZ N -24.419 2.975 -0.295 1.00 . B B . 39 LYS NZ 1 1 8 24479 2 1 39 LYS O O -19.801 6.412 2.454 1.00 . B B . 39 LYS O 1 1 8 24480 2 1 40 GLU C C -17.311 6.055 4.596 1.00 . B B . 40 GLU C 1 1 8 24481 2 1 40 GLU CA C -18.677 5.377 4.762 1.00 . B B . 40 GLU CA 1 1 8 24482 2 1 40 GLU CB C -18.693 4.431 5.984 1.00 . B B . 40 GLU CB 1 1 8 24483 2 1 40 GLU CD C -17.482 2.583 7.221 1.00 . B B . 40 GLU CD 1 1 8 24484 2 1 40 GLU CG C -17.346 3.800 6.331 1.00 . B B . 40 GLU CG 1 1 8 24485 2 1 40 GLU H H -18.811 3.691 3.538 1.00 . B B . 40 GLU H 1 1 8 24486 2 1 40 GLU HA H -19.432 6.139 4.894 1.00 . B B . 40 GLU HA 1 1 8 24487 2 1 40 GLU HB2 H -19.032 4.985 6.845 1.00 . B B . 40 GLU HB2 1 1 8 24488 2 1 40 GLU HB3 H -19.395 3.630 5.788 1.00 . B B . 40 GLU HB3 1 1 8 24489 2 1 40 GLU HG2 H -16.852 3.506 5.418 1.00 . B B . 40 GLU HG2 1 1 8 24490 2 1 40 GLU HG3 H -16.742 4.536 6.842 1.00 . B B . 40 GLU HG3 1 1 8 24491 2 1 40 GLU N N -18.992 4.639 3.563 1.00 . B B . 40 GLU N 1 1 8 24492 2 1 40 GLU O O -16.837 6.739 5.503 1.00 . B B . 40 GLU O 1 1 8 24493 2 1 40 GLU OE1 O -17.931 2.738 8.376 1.00 . B B . 40 GLU OE1 1 1 8 24494 2 1 40 GLU OE2 O -17.137 1.472 6.765 1.00 . B B . 40 GLU OE2 1 1 8 24495 2 1 41 LEU C C -15.504 7.869 2.756 1.00 . B B . 41 LEU C 1 1 8 24496 2 1 41 LEU CA C -15.386 6.423 3.165 1.00 . B B . 41 LEU CA 1 1 8 24497 2 1 41 LEU CB C -14.663 5.616 2.081 1.00 . B B . 41 LEU CB 1 1 8 24498 2 1 41 LEU CD1 C -12.903 3.855 2.302 1.00 . B B . 41 LEU CD1 1 1 8 24499 2 1 41 LEU CD2 C -14.957 3.699 3.728 1.00 . B B . 41 LEU CD2 1 1 8 24500 2 1 41 LEU CG C -14.396 4.139 2.375 1.00 . B B . 41 LEU CG 1 1 8 24501 2 1 41 LEU H H -17.112 5.361 2.710 1.00 . B B . 41 LEU H 1 1 8 24502 2 1 41 LEU HA H -14.818 6.367 4.078 1.00 . B B . 41 LEU HA 1 1 8 24503 2 1 41 LEU HB2 H -15.260 5.655 1.186 1.00 . B B . 41 LEU HB2 1 1 8 24504 2 1 41 LEU HB3 H -13.717 6.098 1.880 1.00 . B B . 41 LEU HB3 1 1 8 24505 2 1 41 LEU HD11 H -12.624 3.647 1.279 1.00 . B B . 41 LEU HD11 1 1 8 24506 2 1 41 LEU HD12 H -12.663 3.008 2.921 1.00 . B B . 41 LEU HD12 1 1 8 24507 2 1 41 LEU HD13 H -12.360 4.720 2.652 1.00 . B B . 41 LEU HD13 1 1 8 24508 2 1 41 LEU HD21 H -16.031 3.611 3.659 1.00 . B B . 41 LEU HD21 1 1 8 24509 2 1 41 LEU HD22 H -14.704 4.433 4.477 1.00 . B B . 41 LEU HD22 1 1 8 24510 2 1 41 LEU HD23 H -14.533 2.745 4.003 1.00 . B B . 41 LEU HD23 1 1 8 24511 2 1 41 LEU HG H -14.888 3.564 1.604 1.00 . B B . 41 LEU HG 1 1 8 24512 2 1 41 LEU N N -16.682 5.862 3.426 1.00 . B B . 41 LEU N 1 1 8 24513 2 1 41 LEU O O -15.511 8.748 3.618 1.00 . B B . 41 LEU O 1 1 8 24514 2 1 42 ALA C C -16.558 10.336 1.824 1.00 . B B . 42 ALA C 1 1 8 24515 2 1 42 ALA CA C -15.703 9.491 0.916 1.00 . B B . 42 ALA CA 1 1 8 24516 2 1 42 ALA CB C -16.258 9.506 -0.484 1.00 . B B . 42 ALA CB 1 1 8 24517 2 1 42 ALA H H -15.707 7.365 0.814 1.00 . B B . 42 ALA H 1 1 8 24518 2 1 42 ALA HA H -14.710 9.903 0.879 1.00 . B B . 42 ALA HA 1 1 8 24519 2 1 42 ALA HB1 H -16.657 10.485 -0.703 1.00 . B B . 42 ALA HB1 1 1 8 24520 2 1 42 ALA HB2 H -17.034 8.775 -0.566 1.00 . B B . 42 ALA HB2 1 1 8 24521 2 1 42 ALA HB3 H -15.472 9.275 -1.184 1.00 . B B . 42 ALA HB3 1 1 8 24522 2 1 42 ALA N N -15.623 8.120 1.438 1.00 . B B . 42 ALA N 1 1 8 24523 2 1 42 ALA O O -16.277 11.495 2.075 1.00 . B B . 42 ALA O 1 1 8 24524 2 1 43 THR C C -17.744 10.931 4.446 1.00 . B B . 43 THR C 1 1 8 24525 2 1 43 THR CA C -18.498 10.335 3.259 1.00 . B B . 43 THR CA 1 1 8 24526 2 1 43 THR CB C -19.549 9.343 3.766 1.00 . B B . 43 THR CB 1 1 8 24527 2 1 43 THR CG2 C -20.667 9.201 2.751 1.00 . B B . 43 THR CG2 1 1 8 24528 2 1 43 THR H H -17.731 8.766 2.089 1.00 . B B . 43 THR H 1 1 8 24529 2 1 43 THR HA H -19.003 11.110 2.719 1.00 . B B . 43 THR HA 1 1 8 24530 2 1 43 THR HB H -19.965 9.718 4.690 1.00 . B B . 43 THR HB 1 1 8 24531 2 1 43 THR HG1 H -18.780 7.625 3.162 1.00 . B B . 43 THR HG1 1 1 8 24532 2 1 43 THR HG21 H -20.244 8.949 1.791 1.00 . B B . 43 THR HG21 1 1 8 24533 2 1 43 THR HG22 H -21.204 10.135 2.673 1.00 . B B . 43 THR HG22 1 1 8 24534 2 1 43 THR HG23 H -21.342 8.420 3.064 1.00 . B B . 43 THR HG23 1 1 8 24535 2 1 43 THR N N -17.583 9.697 2.343 1.00 . B B . 43 THR N 1 1 8 24536 2 1 43 THR O O -17.805 12.135 4.698 1.00 . B B . 43 THR O 1 1 8 24537 2 1 43 THR OG1 O -18.945 8.067 4.003 1.00 . B B . 43 THR OG1 1 1 8 24538 2 1 44 GLN C C -14.904 11.081 5.923 1.00 . B B . 44 GLN C 1 1 8 24539 2 1 44 GLN CA C -16.251 10.488 6.335 1.00 . B B . 44 GLN CA 1 1 8 24540 2 1 44 GLN CB C -16.051 9.303 7.282 1.00 . B B . 44 GLN CB 1 1 8 24541 2 1 44 GLN CD C -17.127 7.665 8.882 1.00 . B B . 44 GLN CD 1 1 8 24542 2 1 44 GLN CG C -17.334 8.857 7.967 1.00 . B B . 44 GLN CG 1 1 8 24543 2 1 44 GLN H H -17.030 9.124 4.915 1.00 . B B . 44 GLN H 1 1 8 24544 2 1 44 GLN HA H -16.813 11.255 6.847 1.00 . B B . 44 GLN HA 1 1 8 24545 2 1 44 GLN HB2 H -15.662 8.465 6.717 1.00 . B B . 44 GLN HB2 1 1 8 24546 2 1 44 GLN HB3 H -15.338 9.579 8.044 1.00 . B B . 44 GLN HB3 1 1 8 24547 2 1 44 GLN HE21 H -18.613 8.275 10.053 1.00 . B B . 44 GLN HE21 1 1 8 24548 2 1 44 GLN HE22 H -17.827 6.815 10.539 1.00 . B B . 44 GLN HE22 1 1 8 24549 2 1 44 GLN HG2 H -17.718 9.677 8.555 1.00 . B B . 44 GLN HG2 1 1 8 24550 2 1 44 GLN HG3 H -18.058 8.589 7.210 1.00 . B B . 44 GLN HG3 1 1 8 24551 2 1 44 GLN N N -17.030 10.070 5.171 1.00 . B B . 44 GLN N 1 1 8 24552 2 1 44 GLN NE2 N -17.938 7.575 9.931 1.00 . B B . 44 GLN NE2 1 1 8 24553 2 1 44 GLN O O -14.496 12.121 6.440 1.00 . B B . 44 GLN O 1 1 8 24554 2 1 44 GLN OE1 O -16.251 6.832 8.647 1.00 . B B . 44 GLN OE1 1 1 8 24555 2 1 45 GLN C C -13.103 12.110 3.624 1.00 . B B . 45 GLN C 1 1 8 24556 2 1 45 GLN CA C -12.926 10.888 4.518 1.00 . B B . 45 GLN CA 1 1 8 24557 2 1 45 GLN CB C -12.238 9.757 3.768 1.00 . B B . 45 GLN CB 1 1 8 24558 2 1 45 GLN CD C -12.337 9.531 1.243 1.00 . B B . 45 GLN CD 1 1 8 24559 2 1 45 GLN CG C -13.015 9.266 2.570 1.00 . B B . 45 GLN CG 1 1 8 24560 2 1 45 GLN H H -14.553 9.570 4.650 1.00 . B B . 45 GLN H 1 1 8 24561 2 1 45 GLN HA H -12.310 11.165 5.360 1.00 . B B . 45 GLN HA 1 1 8 24562 2 1 45 GLN HB2 H -11.263 10.080 3.442 1.00 . B B . 45 GLN HB2 1 1 8 24563 2 1 45 GLN HB3 H -12.135 8.931 4.450 1.00 . B B . 45 GLN HB3 1 1 8 24564 2 1 45 GLN HE21 H -11.273 7.862 1.423 1.00 . B B . 45 GLN HE21 1 1 8 24565 2 1 45 GLN HE22 H -10.987 8.778 -0.015 1.00 . B B . 45 GLN HE22 1 1 8 24566 2 1 45 GLN HG2 H -13.171 8.200 2.670 1.00 . B B . 45 GLN HG2 1 1 8 24567 2 1 45 GLN HG3 H -13.966 9.767 2.573 1.00 . B B . 45 GLN HG3 1 1 8 24568 2 1 45 GLN N N -14.207 10.412 5.006 1.00 . B B . 45 GLN N 1 1 8 24569 2 1 45 GLN NE2 N -11.442 8.633 0.843 1.00 . B B . 45 GLN NE2 1 1 8 24570 2 1 45 GLN O O -12.120 12.750 3.273 1.00 . B B . 45 GLN O 1 1 8 24571 2 1 45 GLN OE1 O -12.628 10.523 0.577 1.00 . B B . 45 GLN OE1 1 1 8 24572 2 1 46 LEU C C -13.692 14.743 2.718 1.00 . B B . 46 LEU C 1 1 8 24573 2 1 46 LEU CA C -14.681 13.622 2.454 1.00 . B B . 46 LEU CA 1 1 8 24574 2 1 46 LEU CB C -16.121 14.120 2.686 1.00 . B B . 46 LEU CB 1 1 8 24575 2 1 46 LEU CD1 C -18.332 14.864 1.758 1.00 . B B . 46 LEU CD1 1 1 8 24576 2 1 46 LEU CD2 C -16.380 14.587 0.229 1.00 . B B . 46 LEU CD2 1 1 8 24577 2 1 46 LEU CG C -17.069 14.064 1.477 1.00 . B B . 46 LEU CG 1 1 8 24578 2 1 46 LEU H H -15.103 11.953 3.667 1.00 . B B . 46 LEU H 1 1 8 24579 2 1 46 LEU HA H -14.576 13.301 1.429 1.00 . B B . 46 LEU HA 1 1 8 24580 2 1 46 LEU HB2 H -16.557 13.531 3.479 1.00 . B B . 46 LEU HB2 1 1 8 24581 2 1 46 LEU HB3 H -16.070 15.147 3.015 1.00 . B B . 46 LEU HB3 1 1 8 24582 2 1 46 LEU HD11 H -18.078 15.907 1.879 1.00 . B B . 46 LEU HD11 1 1 8 24583 2 1 46 LEU HD12 H -18.795 14.500 2.663 1.00 . B B . 46 LEU HD12 1 1 8 24584 2 1 46 LEU HD13 H -19.020 14.754 0.933 1.00 . B B . 46 LEU HD13 1 1 8 24585 2 1 46 LEU HD21 H -15.618 13.890 -0.080 1.00 . B B . 46 LEU HD21 1 1 8 24586 2 1 46 LEU HD22 H -15.929 15.542 0.444 1.00 . B B . 46 LEU HD22 1 1 8 24587 2 1 46 LEU HD23 H -17.106 14.702 -0.563 1.00 . B B . 46 LEU HD23 1 1 8 24588 2 1 46 LEU HG H -17.365 13.042 1.296 1.00 . B B . 46 LEU HG 1 1 8 24589 2 1 46 LEU N N -14.369 12.474 3.318 1.00 . B B . 46 LEU N 1 1 8 24590 2 1 46 LEU O O -12.953 15.131 1.817 1.00 . B B . 46 LEU O 1 1 8 24591 2 1 47 PRO C C -11.468 15.719 4.868 1.00 . B B . 47 PRO C 1 1 8 24592 2 1 47 PRO CA C -12.699 16.324 4.239 1.00 . B B . 47 PRO CA 1 1 8 24593 2 1 47 PRO CB C -13.430 17.157 5.265 1.00 . B B . 47 PRO CB 1 1 8 24594 2 1 47 PRO CD C -14.500 14.992 5.090 1.00 . B B . 47 PRO CD 1 1 8 24595 2 1 47 PRO CG C -14.255 16.159 6.026 1.00 . B B . 47 PRO CG 1 1 8 24596 2 1 47 PRO HA H -12.420 16.911 3.381 1.00 . B B . 47 PRO HA 1 1 8 24597 2 1 47 PRO HB2 H -12.709 17.644 5.901 1.00 . B B . 47 PRO HB2 1 1 8 24598 2 1 47 PRO HB3 H -14.046 17.887 4.771 1.00 . B B . 47 PRO HB3 1 1 8 24599 2 1 47 PRO HD2 H -14.162 14.065 5.534 1.00 . B B . 47 PRO HD2 1 1 8 24600 2 1 47 PRO HD3 H -15.538 14.931 4.831 1.00 . B B . 47 PRO HD3 1 1 8 24601 2 1 47 PRO HG2 H -13.711 15.827 6.899 1.00 . B B . 47 PRO HG2 1 1 8 24602 2 1 47 PRO HG3 H -15.193 16.606 6.319 1.00 . B B . 47 PRO HG3 1 1 8 24603 2 1 47 PRO N N -13.676 15.320 3.930 1.00 . B B . 47 PRO N 1 1 8 24604 2 1 47 PRO O O -11.414 15.492 6.076 1.00 . B B . 47 PRO O 1 1 8 24605 2 1 48 HIS C C -8.232 16.098 4.578 1.00 . B B . 48 HIS C 1 1 8 24606 2 1 48 HIS CA C -9.229 14.957 4.500 1.00 . B B . 48 HIS CA 1 1 8 24607 2 1 48 HIS CB C -8.807 13.841 3.582 1.00 . B B . 48 HIS CB 1 1 8 24608 2 1 48 HIS CD2 C -9.307 11.553 4.688 1.00 . B B . 48 HIS CD2 1 1 8 24609 2 1 48 HIS CE1 C -7.308 11.126 5.474 1.00 . B B . 48 HIS CE1 1 1 8 24610 2 1 48 HIS CG C -8.502 12.579 4.326 1.00 . B B . 48 HIS CG 1 1 8 24611 2 1 48 HIS H H -10.645 15.576 3.093 1.00 . B B . 48 HIS H 1 1 8 24612 2 1 48 HIS HA H -9.371 14.557 5.494 1.00 . B B . 48 HIS HA 1 1 8 24613 2 1 48 HIS HB2 H -9.642 13.650 2.915 1.00 . B B . 48 HIS HB2 1 1 8 24614 2 1 48 HIS HB3 H -7.935 14.134 3.016 1.00 . B B . 48 HIS HB3 1 1 8 24615 2 1 48 HIS HD1 H -6.448 12.829 4.733 1.00 . B B . 48 HIS HD1 1 1 8 24616 2 1 48 HIS HD2 H -10.359 11.455 4.461 1.00 . B B . 48 HIS HD2 1 1 8 24617 2 1 48 HIS HE1 H -6.487 10.649 5.984 1.00 . B B . 48 HIS HE1 1 1 8 24618 2 1 48 HIS HE2 H -8.878 9.875 5.872 1.00 . B B . 48 HIS HE2 1 1 8 24619 2 1 48 HIS N N -10.498 15.454 4.048 1.00 . B B . 48 HIS N 1 1 8 24620 2 1 48 HIS ND1 N -7.254 12.280 4.832 1.00 . B B . 48 HIS ND1 1 1 8 24621 2 1 48 HIS NE2 N -8.542 10.665 5.401 1.00 . B B . 48 HIS NE2 1 1 8 24622 2 1 48 HIS O O -8.619 17.255 4.741 1.00 . B B . 48 HIS O 1 1 8 24623 2 1 49 LEU C C -5.894 17.370 3.006 1.00 . B B . 49 LEU C 1 1 8 24624 2 1 49 LEU CA C -5.940 16.818 4.434 1.00 . B B . 49 LEU CA 1 1 8 24625 2 1 49 LEU CB C -4.576 16.281 4.894 1.00 . B B . 49 LEU CB 1 1 8 24626 2 1 49 LEU CD1 C -3.055 17.841 3.629 1.00 . B B . 49 LEU CD1 1 1 8 24627 2 1 49 LEU CD2 C -3.895 18.476 5.895 1.00 . B B . 49 LEU CD2 1 1 8 24628 2 1 49 LEU CG C -3.458 17.325 5.002 1.00 . B B . 49 LEU CG 1 1 8 24629 2 1 49 LEU H H -6.686 14.840 4.394 1.00 . B B . 49 LEU H 1 1 8 24630 2 1 49 LEU HA H -6.262 17.606 5.100 1.00 . B B . 49 LEU HA 1 1 8 24631 2 1 49 LEU HB2 H -4.707 15.832 5.867 1.00 . B B . 49 LEU HB2 1 1 8 24632 2 1 49 LEU HB3 H -4.257 15.512 4.209 1.00 . B B . 49 LEU HB3 1 1 8 24633 2 1 49 LEU HD11 H -3.794 18.544 3.275 1.00 . B B . 49 LEU HD11 1 1 8 24634 2 1 49 LEU HD12 H -2.989 17.012 2.939 1.00 . B B . 49 LEU HD12 1 1 8 24635 2 1 49 LEU HD13 H -2.096 18.331 3.696 1.00 . B B . 49 LEU HD13 1 1 8 24636 2 1 49 LEU HD21 H -3.107 19.213 5.944 1.00 . B B . 49 LEU HD21 1 1 8 24637 2 1 49 LEU HD22 H -4.101 18.103 6.888 1.00 . B B . 49 LEU HD22 1 1 8 24638 2 1 49 LEU HD23 H -4.787 18.928 5.490 1.00 . B B . 49 LEU HD23 1 1 8 24639 2 1 49 LEU HG H -2.590 16.866 5.451 1.00 . B B . 49 LEU HG 1 1 8 24640 2 1 49 LEU N N -6.951 15.781 4.462 1.00 . B B . 49 LEU N 1 1 8 24641 2 1 49 LEU O O -6.558 18.359 2.699 1.00 . B B . 49 LEU O 1 1 8 24642 2 1 50 LEU C C -6.157 16.421 -0.043 1.00 . B B . 50 LEU C 1 1 8 24643 2 1 50 LEU CA C -5.039 17.122 0.731 1.00 . B B . 50 LEU CA 1 1 8 24644 2 1 50 LEU CB C -3.677 16.758 0.136 1.00 . B B . 50 LEU CB 1 1 8 24645 2 1 50 LEU CD1 C -3.461 18.785 -1.323 1.00 . B B . 50 LEU CD1 1 1 8 24646 2 1 50 LEU CD2 C -2.114 16.739 -1.826 1.00 . B B . 50 LEU CD2 1 1 8 24647 2 1 50 LEU CG C -3.437 17.265 -1.288 1.00 . B B . 50 LEU CG 1 1 8 24648 2 1 50 LEU H H -4.593 15.963 2.439 1.00 . B B . 50 LEU H 1 1 8 24649 2 1 50 LEU HA H -5.184 18.191 0.670 1.00 . B B . 50 LEU HA 1 1 8 24650 2 1 50 LEU HB2 H -2.908 17.165 0.776 1.00 . B B . 50 LEU HB2 1 1 8 24651 2 1 50 LEU HB3 H -3.586 15.682 0.131 1.00 . B B . 50 LEU HB3 1 1 8 24652 2 1 50 LEU HD11 H -4.426 19.137 -0.992 1.00 . B B . 50 LEU HD11 1 1 8 24653 2 1 50 LEU HD12 H -3.280 19.125 -2.332 1.00 . B B . 50 LEU HD12 1 1 8 24654 2 1 50 LEU HD13 H -2.693 19.172 -0.669 1.00 . B B . 50 LEU HD13 1 1 8 24655 2 1 50 LEU HD21 H -1.949 17.127 -2.820 1.00 . B B . 50 LEU HD21 1 1 8 24656 2 1 50 LEU HD22 H -2.144 15.659 -1.861 1.00 . B B . 50 LEU HD22 1 1 8 24657 2 1 50 LEU HD23 H -1.310 17.056 -1.178 1.00 . B B . 50 LEU HD23 1 1 8 24658 2 1 50 LEU HG H -4.227 16.905 -1.932 1.00 . B B . 50 LEU HG 1 1 8 24659 2 1 50 LEU N N -5.112 16.731 2.138 1.00 . B B . 50 LEU N 1 1 8 24660 2 1 50 LEU O O -5.918 15.832 -1.096 1.00 . B B . 50 LEU O 1 1 8 24661 2 1 51 LYS C C -9.080 16.596 -1.288 1.00 . B B . 51 LYS C 1 1 8 24662 2 1 51 LYS CA C -8.507 15.818 -0.117 1.00 . B B . 51 LYS CA 1 1 8 24663 2 1 51 LYS CB C -9.569 15.639 0.957 1.00 . B B . 51 LYS CB 1 1 8 24664 2 1 51 LYS CD C -9.628 13.172 0.525 1.00 . B B . 51 LYS CD 1 1 8 24665 2 1 51 LYS CE C -10.387 11.911 0.885 1.00 . B B . 51 LYS CE 1 1 8 24666 2 1 51 LYS CG C -10.455 14.413 0.787 1.00 . B B . 51 LYS CG 1 1 8 24667 2 1 51 LYS H H -7.530 17.012 1.286 1.00 . B B . 51 LYS H 1 1 8 24668 2 1 51 LYS HA H -8.185 14.849 -0.460 1.00 . B B . 51 LYS HA 1 1 8 24669 2 1 51 LYS HB2 H -9.074 15.562 1.912 1.00 . B B . 51 LYS HB2 1 1 8 24670 2 1 51 LYS HB3 H -10.190 16.516 0.967 1.00 . B B . 51 LYS HB3 1 1 8 24671 2 1 51 LYS HD2 H -9.373 13.140 -0.522 1.00 . B B . 51 LYS HD2 1 1 8 24672 2 1 51 LYS HD3 H -8.726 13.219 1.118 1.00 . B B . 51 LYS HD3 1 1 8 24673 2 1 51 LYS HE2 H -11.187 12.167 1.563 1.00 . B B . 51 LYS HE2 1 1 8 24674 2 1 51 LYS HE3 H -10.802 11.493 -0.014 1.00 . B B . 51 LYS HE3 1 1 8 24675 2 1 51 LYS HG2 H -11.014 14.263 1.696 1.00 . B B . 51 LYS HG2 1 1 8 24676 2 1 51 LYS HG3 H -11.135 14.566 -0.035 1.00 . B B . 51 LYS HG3 1 1 8 24677 2 1 51 LYS HZ1 H -8.840 10.509 0.819 1.00 . B B . 51 LYS HZ1 1 1 8 24678 2 1 51 LYS HZ2 H -10.070 10.119 1.911 1.00 . B B . 51 LYS HZ2 1 1 8 24679 2 1 51 LYS HZ3 H -8.956 11.332 2.292 1.00 . B B . 51 LYS HZ3 1 1 8 24680 2 1 51 LYS N N -7.375 16.487 0.482 1.00 . B B . 51 LYS N 1 1 8 24681 2 1 51 LYS NZ N -9.502 10.897 1.522 1.00 . B B . 51 LYS NZ 1 1 8 24682 2 1 51 LYS O O -8.672 17.723 -1.570 1.00 . B B . 51 LYS O 1 1 8 24683 2 1 52 ASP C C -12.214 16.594 -2.899 1.00 . B B . 52 ASP C 1 1 8 24684 2 1 52 ASP CA C -10.698 16.579 -3.098 1.00 . B B . 52 ASP CA 1 1 8 24685 2 1 52 ASP CB C -10.338 15.816 -4.377 1.00 . B B . 52 ASP CB 1 1 8 24686 2 1 52 ASP CG C -11.045 16.364 -5.600 1.00 . B B . 52 ASP CG 1 1 8 24687 2 1 52 ASP H H -10.303 15.077 -1.676 1.00 . B B . 52 ASP H 1 1 8 24688 2 1 52 ASP HA H -10.347 17.596 -3.186 1.00 . B B . 52 ASP HA 1 1 8 24689 2 1 52 ASP HB2 H -9.273 15.886 -4.541 1.00 . B B . 52 ASP HB2 1 1 8 24690 2 1 52 ASP HB3 H -10.611 14.777 -4.258 1.00 . B B . 52 ASP HB3 1 1 8 24691 2 1 52 ASP N N -10.035 15.974 -1.959 1.00 . B B . 52 ASP N 1 1 8 24692 2 1 52 ASP O O -12.961 16.914 -3.824 1.00 . B B . 52 ASP O 1 1 8 24693 2 1 52 ASP OD1 O -10.494 17.283 -6.243 1.00 . B B . 52 ASP OD1 1 1 8 24694 2 1 52 ASP OD2 O -12.151 15.876 -5.915 1.00 . B B . 52 ASP OD2 1 1 8 24695 2 1 53 VAL C C -14.842 15.372 -2.419 1.00 . B B . 53 VAL C 1 1 8 24696 2 1 53 VAL CA C -14.098 16.243 -1.409 1.00 . B B . 53 VAL CA 1 1 8 24697 2 1 53 VAL CB C -14.659 17.675 -1.424 1.00 . B B . 53 VAL CB 1 1 8 24698 2 1 53 VAL CG1 C -16.176 17.685 -1.273 1.00 . B B . 53 VAL CG1 1 1 8 24699 2 1 53 VAL CG2 C -14.007 18.510 -0.332 1.00 . B B . 53 VAL CG2 1 1 8 24700 2 1 53 VAL H H -12.049 16.006 -0.973 1.00 . B B . 53 VAL H 1 1 8 24701 2 1 53 VAL HA H -14.238 15.829 -0.422 1.00 . B B . 53 VAL HA 1 1 8 24702 2 1 53 VAL HB H -14.405 18.114 -2.373 1.00 . B B . 53 VAL HB 1 1 8 24703 2 1 53 VAL HG11 H -16.624 17.120 -2.074 1.00 . B B . 53 VAL HG11 1 1 8 24704 2 1 53 VAL HG12 H -16.533 18.704 -1.308 1.00 . B B . 53 VAL HG12 1 1 8 24705 2 1 53 VAL HG13 H -16.445 17.244 -0.325 1.00 . B B . 53 VAL HG13 1 1 8 24706 2 1 53 VAL HG21 H -14.241 18.087 0.633 1.00 . B B . 53 VAL HG21 1 1 8 24707 2 1 53 VAL HG22 H -14.381 19.523 -0.382 1.00 . B B . 53 VAL HG22 1 1 8 24708 2 1 53 VAL HG23 H -12.937 18.515 -0.473 1.00 . B B . 53 VAL HG23 1 1 8 24709 2 1 53 VAL N N -12.674 16.252 -1.689 1.00 . B B . 53 VAL N 1 1 8 24710 2 1 53 VAL O O -15.432 15.865 -3.380 1.00 . B B . 53 VAL O 1 1 8 24711 2 1 54 GLY C C -16.828 13.481 -3.443 1.00 . B B . 54 GLY C 1 1 8 24712 2 1 54 GLY CA C -15.421 13.106 -3.058 1.00 . B B . 54 GLY CA 1 1 8 24713 2 1 54 GLY H H -14.250 13.754 -1.440 1.00 . B B . 54 GLY H 1 1 8 24714 2 1 54 GLY HA2 H -14.839 13.004 -3.959 1.00 . B B . 54 GLY HA2 1 1 8 24715 2 1 54 GLY HA3 H -15.443 12.150 -2.552 1.00 . B B . 54 GLY HA3 1 1 8 24716 2 1 54 GLY N N -14.773 14.069 -2.194 1.00 . B B . 54 GLY N 1 1 8 24717 2 1 54 GLY O O -17.693 13.679 -2.590 1.00 . B B . 54 GLY O 1 1 8 24718 2 1 55 SER C C -19.175 12.641 -5.341 1.00 . B B . 55 SER C 1 1 8 24719 2 1 55 SER CA C -18.348 13.918 -5.275 1.00 . B B . 55 SER CA 1 1 8 24720 2 1 55 SER CB C -18.186 14.541 -6.651 1.00 . B B . 55 SER CB 1 1 8 24721 2 1 55 SER H H -16.292 13.497 -5.361 1.00 . B B . 55 SER H 1 1 8 24722 2 1 55 SER HA H -18.829 14.623 -4.612 1.00 . B B . 55 SER HA 1 1 8 24723 2 1 55 SER HB2 H -17.333 15.205 -6.625 1.00 . B B . 55 SER HB2 1 1 8 24724 2 1 55 SER HB3 H -18.014 13.761 -7.379 1.00 . B B . 55 SER HB3 1 1 8 24725 2 1 55 SER HG H -19.758 14.851 -7.780 1.00 . B B . 55 SER HG 1 1 8 24726 2 1 55 SER N N -17.042 13.607 -4.740 1.00 . B B . 55 SER N 1 1 8 24727 2 1 55 SER O O -18.686 11.603 -5.786 1.00 . B B . 55 SER O 1 1 8 24728 2 1 55 SER OG O -19.340 15.274 -7.026 1.00 . B B . 55 SER OG 1 1 8 24729 2 1 56 LEU C C -21.161 10.690 -6.133 1.00 . B B . 56 LEU C 1 1 8 24730 2 1 56 LEU CA C -21.307 11.547 -4.877 1.00 . B B . 56 LEU CA 1 1 8 24731 2 1 56 LEU CB C -22.763 11.988 -4.704 1.00 . B B . 56 LEU CB 1 1 8 24732 2 1 56 LEU CD1 C -23.530 10.053 -3.311 1.00 . B B . 56 LEU CD1 1 1 8 24733 2 1 56 LEU CD2 C -25.196 11.402 -4.600 1.00 . B B . 56 LEU CD2 1 1 8 24734 2 1 56 LEU CG C -23.778 10.853 -4.581 1.00 . B B . 56 LEU CG 1 1 8 24735 2 1 56 LEU H H -20.763 13.574 -4.566 1.00 . B B . 56 LEU H 1 1 8 24736 2 1 56 LEU HA H -21.017 10.944 -4.031 1.00 . B B . 56 LEU HA 1 1 8 24737 2 1 56 LEU HB2 H -22.827 12.598 -3.815 1.00 . B B . 56 LEU HB2 1 1 8 24738 2 1 56 LEU HB3 H -23.036 12.594 -5.554 1.00 . B B . 56 LEU HB3 1 1 8 24739 2 1 56 LEU HD11 H -24.313 9.320 -3.189 1.00 . B B . 56 LEU HD11 1 1 8 24740 2 1 56 LEU HD12 H -23.526 10.720 -2.462 1.00 . B B . 56 LEU HD12 1 1 8 24741 2 1 56 LEU HD13 H -22.576 9.554 -3.382 1.00 . B B . 56 LEU HD13 1 1 8 24742 2 1 56 LEU HD21 H -25.346 12.044 -3.744 1.00 . B B . 56 LEU HD21 1 1 8 24743 2 1 56 LEU HD22 H -25.900 10.584 -4.564 1.00 . B B . 56 LEU HD22 1 1 8 24744 2 1 56 LEU HD23 H -25.351 11.969 -5.506 1.00 . B B . 56 LEU HD23 1 1 8 24745 2 1 56 LEU HG H -23.665 10.185 -5.423 1.00 . B B . 56 LEU HG 1 1 8 24746 2 1 56 LEU N N -20.424 12.714 -4.895 1.00 . B B . 56 LEU N 1 1 8 24747 2 1 56 LEU O O -21.108 9.464 -6.052 1.00 . B B . 56 LEU O 1 1 8 24748 2 1 57 ASP C C -19.751 9.700 -8.491 1.00 . B B . 57 ASP C 1 1 8 24749 2 1 57 ASP CA C -20.942 10.618 -8.549 1.00 . B B . 57 ASP CA 1 1 8 24750 2 1 57 ASP CB C -20.715 11.589 -9.680 1.00 . B B . 57 ASP CB 1 1 8 24751 2 1 57 ASP CG C -21.705 12.737 -9.670 1.00 . B B . 57 ASP CG 1 1 8 24752 2 1 57 ASP H H -21.152 12.314 -7.297 1.00 . B B . 57 ASP H 1 1 8 24753 2 1 57 ASP HA H -21.819 10.050 -8.732 1.00 . B B . 57 ASP HA 1 1 8 24754 2 1 57 ASP HB2 H -19.711 11.976 -9.577 1.00 . B B . 57 ASP HB2 1 1 8 24755 2 1 57 ASP HB3 H -20.801 11.064 -10.620 1.00 . B B . 57 ASP HB3 1 1 8 24756 2 1 57 ASP N N -21.096 11.336 -7.289 1.00 . B B . 57 ASP N 1 1 8 24757 2 1 57 ASP O O -19.853 8.486 -8.657 1.00 . B B . 57 ASP O 1 1 8 24758 2 1 57 ASP OD1 O -22.808 12.574 -10.235 1.00 . B B . 57 ASP OD1 1 1 8 24759 2 1 57 ASP OD2 O -21.381 13.798 -9.097 1.00 . B B . 57 ASP OD2 1 1 8 24760 2 1 58 GLU C C -17.512 8.510 -7.129 1.00 . B B . 58 GLU C 1 1 8 24761 2 1 58 GLU CA C -17.358 9.600 -8.161 1.00 . B B . 58 GLU CA 1 1 8 24762 2 1 58 GLU CB C -16.231 10.549 -7.751 1.00 . B B . 58 GLU CB 1 1 8 24763 2 1 58 GLU CD C -13.769 11.114 -7.943 1.00 . B B . 58 GLU CD 1 1 8 24764 2 1 58 GLU CG C -14.880 10.159 -8.331 1.00 . B B . 58 GLU CG 1 1 8 24765 2 1 58 GLU H H -18.636 11.274 -8.131 1.00 . B B . 58 GLU H 1 1 8 24766 2 1 58 GLU HA H -17.134 9.160 -9.122 1.00 . B B . 58 GLU HA 1 1 8 24767 2 1 58 GLU HB2 H -16.473 11.545 -8.092 1.00 . B B . 58 GLU HB2 1 1 8 24768 2 1 58 GLU HB3 H -16.157 10.553 -6.668 1.00 . B B . 58 GLU HB3 1 1 8 24769 2 1 58 GLU HG2 H -14.623 9.170 -7.979 1.00 . B B . 58 GLU HG2 1 1 8 24770 2 1 58 GLU HG3 H -14.962 10.144 -9.409 1.00 . B B . 58 GLU HG3 1 1 8 24771 2 1 58 GLU N N -18.616 10.314 -8.260 1.00 . B B . 58 GLU N 1 1 8 24772 2 1 58 GLU O O -17.095 7.369 -7.328 1.00 . B B . 58 GLU O 1 1 8 24773 2 1 58 GLU OE1 O -13.875 12.314 -8.273 1.00 . B B . 58 GLU OE1 1 1 8 24774 2 1 58 GLU OE2 O -12.792 10.662 -7.312 1.00 . B B . 58 GLU OE2 1 1 8 24775 2 1 59 LYS C C -19.354 6.866 -5.380 1.00 . B B . 59 LYS C 1 1 8 24776 2 1 59 LYS CA C -18.405 7.977 -4.946 1.00 . B B . 59 LYS CA 1 1 8 24777 2 1 59 LYS CB C -18.973 8.742 -3.750 1.00 . B B . 59 LYS CB 1 1 8 24778 2 1 59 LYS CD C -18.745 10.934 -2.514 1.00 . B B . 59 LYS CD 1 1 8 24779 2 1 59 LYS CE C -19.625 10.418 -1.391 1.00 . B B . 59 LYS CE 1 1 8 24780 2 1 59 LYS CG C -18.019 9.805 -3.228 1.00 . B B . 59 LYS CG 1 1 8 24781 2 1 59 LYS H H -18.445 9.819 -5.950 1.00 . B B . 59 LYS H 1 1 8 24782 2 1 59 LYS HA H -17.471 7.544 -4.672 1.00 . B B . 59 LYS HA 1 1 8 24783 2 1 59 LYS HB2 H -19.894 9.223 -4.044 1.00 . B B . 59 LYS HB2 1 1 8 24784 2 1 59 LYS HB3 H -19.174 8.044 -2.951 1.00 . B B . 59 LYS HB3 1 1 8 24785 2 1 59 LYS HD2 H -18.010 11.605 -2.097 1.00 . B B . 59 LYS HD2 1 1 8 24786 2 1 59 LYS HD3 H -19.356 11.465 -3.226 1.00 . B B . 59 LYS HD3 1 1 8 24787 2 1 59 LYS HE2 H -20.144 9.535 -1.732 1.00 . B B . 59 LYS HE2 1 1 8 24788 2 1 59 LYS HE3 H -18.997 10.163 -0.550 1.00 . B B . 59 LYS HE3 1 1 8 24789 2 1 59 LYS HG2 H -17.338 9.342 -2.538 1.00 . B B . 59 LYS HG2 1 1 8 24790 2 1 59 LYS HG3 H -17.466 10.215 -4.061 1.00 . B B . 59 LYS HG3 1 1 8 24791 2 1 59 LYS HZ1 H -21.251 11.679 -1.747 1.00 . B B . 59 LYS HZ1 1 1 8 24792 2 1 59 LYS HZ2 H -20.143 12.291 -0.625 1.00 . B B . 59 LYS HZ2 1 1 8 24793 2 1 59 LYS HZ3 H -21.202 11.051 -0.177 1.00 . B B . 59 LYS HZ3 1 1 8 24794 2 1 59 LYS N N -18.149 8.887 -6.033 1.00 . B B . 59 LYS N 1 1 8 24795 2 1 59 LYS NZ N -20.625 11.430 -0.954 1.00 . B B . 59 LYS NZ 1 1 8 24796 2 1 59 LYS O O -19.342 5.779 -4.813 1.00 . B B . 59 LYS O 1 1 8 24797 2 1 60 MET C C -20.469 5.154 -7.847 1.00 . B B . 60 MET C 1 1 8 24798 2 1 60 MET CA C -21.123 6.175 -6.915 1.00 . B B . 60 MET CA 1 1 8 24799 2 1 60 MET CB C -22.251 6.901 -7.655 1.00 . B B . 60 MET CB 1 1 8 24800 2 1 60 MET CE C -25.467 7.221 -5.016 1.00 . B B . 60 MET CE 1 1 8 24801 2 1 60 MET CG C -23.308 7.487 -6.733 1.00 . B B . 60 MET CG 1 1 8 24802 2 1 60 MET H H -20.108 8.033 -6.815 1.00 . B B . 60 MET H 1 1 8 24803 2 1 60 MET HA H -21.540 5.647 -6.073 1.00 . B B . 60 MET HA 1 1 8 24804 2 1 60 MET HB2 H -21.826 7.708 -8.233 1.00 . B B . 60 MET HB2 1 1 8 24805 2 1 60 MET HB3 H -22.734 6.206 -8.325 1.00 . B B . 60 MET HB3 1 1 8 24806 2 1 60 MET HE1 H -26.118 6.582 -4.439 1.00 . B B . 60 MET HE1 1 1 8 24807 2 1 60 MET HE2 H -26.052 7.781 -5.731 1.00 . B B . 60 MET HE2 1 1 8 24808 2 1 60 MET HE3 H -24.954 7.904 -4.356 1.00 . B B . 60 MET HE3 1 1 8 24809 2 1 60 MET HG2 H -22.821 8.104 -5.994 1.00 . B B . 60 MET HG2 1 1 8 24810 2 1 60 MET HG3 H -23.981 8.095 -7.321 1.00 . B B . 60 MET HG3 1 1 8 24811 2 1 60 MET N N -20.159 7.146 -6.400 1.00 . B B . 60 MET N 1 1 8 24812 2 1 60 MET O O -20.855 3.986 -7.870 1.00 . B B . 60 MET O 1 1 8 24813 2 1 60 MET SD S -24.266 6.217 -5.885 1.00 . B B . 60 MET SD 1 1 8 24814 2 1 61 LYS C C -17.736 3.904 -8.850 1.00 . B B . 61 LYS C 1 1 8 24815 2 1 61 LYS CA C -18.784 4.729 -9.560 1.00 . B B . 61 LYS CA 1 1 8 24816 2 1 61 LYS CB C -18.106 5.533 -10.683 1.00 . B B . 61 LYS CB 1 1 8 24817 2 1 61 LYS CD C -20.034 7.111 -11.034 1.00 . B B . 61 LYS CD 1 1 8 24818 2 1 61 LYS CE C -20.406 8.492 -11.554 1.00 . B B . 61 LYS CE 1 1 8 24819 2 1 61 LYS CG C -18.538 6.989 -10.786 1.00 . B B . 61 LYS CG 1 1 8 24820 2 1 61 LYS H H -19.205 6.533 -8.519 1.00 . B B . 61 LYS H 1 1 8 24821 2 1 61 LYS HA H -19.505 4.051 -9.997 1.00 . B B . 61 LYS HA 1 1 8 24822 2 1 61 LYS HB2 H -17.039 5.516 -10.522 1.00 . B B . 61 LYS HB2 1 1 8 24823 2 1 61 LYS HB3 H -18.322 5.051 -11.623 1.00 . B B . 61 LYS HB3 1 1 8 24824 2 1 61 LYS HD2 H -20.330 6.373 -11.763 1.00 . B B . 61 LYS HD2 1 1 8 24825 2 1 61 LYS HD3 H -20.558 6.934 -10.107 1.00 . B B . 61 LYS HD3 1 1 8 24826 2 1 61 LYS HE2 H -21.480 8.553 -11.639 1.00 . B B . 61 LYS HE2 1 1 8 24827 2 1 61 LYS HE3 H -20.060 9.233 -10.850 1.00 . B B . 61 LYS HE3 1 1 8 24828 2 1 61 LYS HG2 H -18.289 7.493 -9.861 1.00 . B B . 61 LYS HG2 1 1 8 24829 2 1 61 LYS HG3 H -18.007 7.453 -11.605 1.00 . B B . 61 LYS HG3 1 1 8 24830 2 1 61 LYS HZ1 H -18.762 8.777 -12.812 1.00 . B B . 61 LYS HZ1 1 1 8 24831 2 1 61 LYS HZ2 H -20.118 9.695 -13.238 1.00 . B B . 61 LYS HZ2 1 1 8 24832 2 1 61 LYS HZ3 H -20.083 8.036 -13.568 1.00 . B B . 61 LYS HZ3 1 1 8 24833 2 1 61 LYS N N -19.484 5.602 -8.611 1.00 . B B . 61 LYS N 1 1 8 24834 2 1 61 LYS NZ N -19.800 8.770 -12.886 1.00 . B B . 61 LYS NZ 1 1 8 24835 2 1 61 LYS O O -17.710 2.678 -8.960 1.00 . B B . 61 LYS O 1 1 8 24836 2 1 62 THR C C -16.325 2.718 -6.623 1.00 . B B . 62 THR C 1 1 8 24837 2 1 62 THR CA C -15.807 3.928 -7.390 1.00 . B B . 62 THR CA 1 1 8 24838 2 1 62 THR CB C -15.098 4.893 -6.429 1.00 . B B . 62 THR CB 1 1 8 24839 2 1 62 THR CG2 C -13.904 4.217 -5.769 1.00 . B B . 62 THR CG2 1 1 8 24840 2 1 62 THR H H -16.981 5.556 -8.040 1.00 . B B . 62 THR H 1 1 8 24841 2 1 62 THR HA H -15.088 3.589 -8.120 1.00 . B B . 62 THR HA 1 1 8 24842 2 1 62 THR HB H -15.795 5.194 -5.664 1.00 . B B . 62 THR HB 1 1 8 24843 2 1 62 THR HG1 H -15.423 6.498 -7.539 1.00 . B B . 62 THR HG1 1 1 8 24844 2 1 62 THR HG21 H -13.240 3.837 -6.531 1.00 . B B . 62 THR HG21 1 1 8 24845 2 1 62 THR HG22 H -14.249 3.399 -5.153 1.00 . B B . 62 THR HG22 1 1 8 24846 2 1 62 THR HG23 H -13.377 4.931 -5.155 1.00 . B B . 62 THR HG23 1 1 8 24847 2 1 62 THR N N -16.879 4.586 -8.110 1.00 . B B . 62 THR N 1 1 8 24848 2 1 62 THR O O -15.577 1.781 -6.345 1.00 . B B . 62 THR O 1 1 8 24849 2 1 62 THR OG1 O -14.661 6.056 -7.147 1.00 . B B . 62 THR OG1 1 1 8 24850 2 1 63 LEU C C -17.949 0.333 -6.358 1.00 . B B . 63 LEU C 1 1 8 24851 2 1 63 LEU CA C -18.230 1.620 -5.587 1.00 . B B . 63 LEU CA 1 1 8 24852 2 1 63 LEU CB C -19.747 1.822 -5.459 1.00 . B B . 63 LEU CB 1 1 8 24853 2 1 63 LEU CD1 C -20.733 3.665 -4.067 1.00 . B B . 63 LEU CD1 1 1 8 24854 2 1 63 LEU CD2 C -21.421 1.307 -3.661 1.00 . B B . 63 LEU CD2 1 1 8 24855 2 1 63 LEU CG C -20.273 2.219 -4.072 1.00 . B B . 63 LEU CG 1 1 8 24856 2 1 63 LEU H H -18.155 3.530 -6.496 1.00 . B B . 63 LEU H 1 1 8 24857 2 1 63 LEU HA H -17.790 1.547 -4.605 1.00 . B B . 63 LEU HA 1 1 8 24858 2 1 63 LEU HB2 H -20.045 2.586 -6.161 1.00 . B B . 63 LEU HB2 1 1 8 24859 2 1 63 LEU HB3 H -20.222 0.897 -5.742 1.00 . B B . 63 LEU HB3 1 1 8 24860 2 1 63 LEU HD11 H -20.718 4.053 -5.075 1.00 . B B . 63 LEU HD11 1 1 8 24861 2 1 63 LEU HD12 H -20.074 4.250 -3.445 1.00 . B B . 63 LEU HD12 1 1 8 24862 2 1 63 LEU HD13 H -21.739 3.721 -3.676 1.00 . B B . 63 LEU HD13 1 1 8 24863 2 1 63 LEU HD21 H -22.355 1.733 -3.997 1.00 . B B . 63 LEU HD21 1 1 8 24864 2 1 63 LEU HD22 H -21.438 1.209 -2.588 1.00 . B B . 63 LEU HD22 1 1 8 24865 2 1 63 LEU HD23 H -21.291 0.335 -4.109 1.00 . B B . 63 LEU HD23 1 1 8 24866 2 1 63 LEU HG H -19.483 2.119 -3.345 1.00 . B B . 63 LEU HG 1 1 8 24867 2 1 63 LEU N N -17.614 2.742 -6.283 1.00 . B B . 63 LEU N 1 1 8 24868 2 1 63 LEU O O -16.970 -0.362 -6.098 1.00 . B B . 63 LEU O 1 1 8 24869 2 1 64 ASP C C -17.185 -1.316 -8.625 1.00 . B B . 64 ASP C 1 1 8 24870 2 1 64 ASP CA C -18.626 -1.151 -8.159 1.00 . B B . 64 ASP CA 1 1 8 24871 2 1 64 ASP CB C -19.560 -1.095 -9.361 1.00 . B B . 64 ASP CB 1 1 8 24872 2 1 64 ASP CG C -21.019 -1.065 -8.952 1.00 . B B . 64 ASP CG 1 1 8 24873 2 1 64 ASP H H -19.515 0.673 -7.556 1.00 . B B . 64 ASP H 1 1 8 24874 2 1 64 ASP HA H -18.893 -2.000 -7.546 1.00 . B B . 64 ASP HA 1 1 8 24875 2 1 64 ASP HB2 H -19.343 -0.199 -9.929 1.00 . B B . 64 ASP HB2 1 1 8 24876 2 1 64 ASP HB3 H -19.394 -1.965 -9.980 1.00 . B B . 64 ASP HB3 1 1 8 24877 2 1 64 ASP N N -18.783 0.050 -7.351 1.00 . B B . 64 ASP N 1 1 8 24878 2 1 64 ASP O O -16.711 -2.433 -8.816 1.00 . B B . 64 ASP O 1 1 8 24879 2 1 64 ASP OD1 O -21.570 -2.140 -8.636 1.00 . B B . 64 ASP OD1 1 1 8 24880 2 1 64 ASP OD2 O -21.610 0.035 -8.945 1.00 . B B . 64 ASP OD2 1 1 8 24881 2 1 65 VAL C C -14.291 -1.106 -8.291 1.00 . B B . 65 VAL C 1 1 8 24882 2 1 65 VAL CA C -15.102 -0.235 -9.245 1.00 . B B . 65 VAL CA 1 1 8 24883 2 1 65 VAL CB C -14.493 1.186 -9.319 1.00 . B B . 65 VAL CB 1 1 8 24884 2 1 65 VAL CG1 C -12.993 1.132 -9.578 1.00 . B B . 65 VAL CG1 1 1 8 24885 2 1 65 VAL CG2 C -15.188 2.001 -10.399 1.00 . B B . 65 VAL CG2 1 1 8 24886 2 1 65 VAL H H -16.926 0.670 -8.663 1.00 . B B . 65 VAL H 1 1 8 24887 2 1 65 VAL HA H -15.069 -0.673 -10.232 1.00 . B B . 65 VAL HA 1 1 8 24888 2 1 65 VAL HB H -14.656 1.677 -8.371 1.00 . B B . 65 VAL HB 1 1 8 24889 2 1 65 VAL HG11 H -12.803 0.573 -10.483 1.00 . B B . 65 VAL HG11 1 1 8 24890 2 1 65 VAL HG12 H -12.500 0.650 -8.747 1.00 . B B . 65 VAL HG12 1 1 8 24891 2 1 65 VAL HG13 H -12.610 2.136 -9.689 1.00 . B B . 65 VAL HG13 1 1 8 24892 2 1 65 VAL HG21 H -16.254 1.842 -10.339 1.00 . B B . 65 VAL HG21 1 1 8 24893 2 1 65 VAL HG22 H -14.832 1.688 -11.370 1.00 . B B . 65 VAL HG22 1 1 8 24894 2 1 65 VAL HG23 H -14.971 3.049 -10.256 1.00 . B B . 65 VAL HG23 1 1 8 24895 2 1 65 VAL N N -16.492 -0.196 -8.816 1.00 . B B . 65 VAL N 1 1 8 24896 2 1 65 VAL O O -14.040 -2.278 -8.568 1.00 . B B . 65 VAL O 1 1 8 24897 2 1 66 ASN C C -14.034 -2.053 -5.235 1.00 . B B . 66 ASN C 1 1 8 24898 2 1 66 ASN CA C -13.117 -1.262 -6.161 1.00 . B B . 66 ASN CA 1 1 8 24899 2 1 66 ASN CB C -12.290 -0.311 -5.318 1.00 . B B . 66 ASN CB 1 1 8 24900 2 1 66 ASN CG C -11.647 0.792 -6.135 1.00 . B B . 66 ASN CG 1 1 8 24901 2 1 66 ASN H H -14.097 0.415 -7.009 1.00 . B B . 66 ASN H 1 1 8 24902 2 1 66 ASN HA H -12.456 -1.945 -6.672 1.00 . B B . 66 ASN HA 1 1 8 24903 2 1 66 ASN HB2 H -12.936 0.137 -4.569 1.00 . B B . 66 ASN HB2 1 1 8 24904 2 1 66 ASN HB3 H -11.512 -0.878 -4.831 1.00 . B B . 66 ASN HB3 1 1 8 24905 2 1 66 ASN HD21 H -10.032 -0.334 -6.428 1.00 . B B . 66 ASN HD21 1 1 8 24906 2 1 66 ASN HD22 H -9.997 1.234 -7.155 1.00 . B B . 66 ASN HD22 1 1 8 24907 2 1 66 ASN N N -13.879 -0.527 -7.169 1.00 . B B . 66 ASN N 1 1 8 24908 2 1 66 ASN ND2 N -10.437 0.539 -6.622 1.00 . B B . 66 ASN ND2 1 1 8 24909 2 1 66 ASN O O -13.863 -2.028 -4.016 1.00 . B B . 66 ASN O 1 1 8 24910 2 1 66 ASN OD1 O -12.229 1.859 -6.328 1.00 . B B . 66 ASN OD1 1 1 8 24911 2 1 67 GLN C C -15.221 -4.428 -4.017 1.00 . B B . 67 GLN C 1 1 8 24912 2 1 67 GLN CA C -15.937 -3.517 -4.999 1.00 . B B . 67 GLN CA 1 1 8 24913 2 1 67 GLN CB C -16.883 -4.310 -5.911 1.00 . B B . 67 GLN CB 1 1 8 24914 2 1 67 GLN CD C -15.184 -5.253 -7.557 1.00 . B B . 67 GLN CD 1 1 8 24915 2 1 67 GLN CG C -16.293 -5.560 -6.553 1.00 . B B . 67 GLN CG 1 1 8 24916 2 1 67 GLN H H -15.101 -2.746 -6.766 1.00 . B B . 67 GLN H 1 1 8 24917 2 1 67 GLN HA H -16.519 -2.818 -4.432 1.00 . B B . 67 GLN HA 1 1 8 24918 2 1 67 GLN HB2 H -17.735 -4.611 -5.333 1.00 . B B . 67 GLN HB2 1 1 8 24919 2 1 67 GLN HB3 H -17.207 -3.655 -6.702 1.00 . B B . 67 GLN HB3 1 1 8 24920 2 1 67 GLN HE21 H -14.027 -6.709 -6.811 1.00 . B B . 67 GLN HE21 1 1 8 24921 2 1 67 GLN HE22 H -13.346 -5.784 -8.105 1.00 . B B . 67 GLN HE22 1 1 8 24922 2 1 67 GLN HG2 H -15.913 -6.199 -5.776 1.00 . B B . 67 GLN HG2 1 1 8 24923 2 1 67 GLN HG3 H -17.087 -6.078 -7.074 1.00 . B B . 67 GLN HG3 1 1 8 24924 2 1 67 GLN N N -15.004 -2.749 -5.798 1.00 . B B . 67 GLN N 1 1 8 24925 2 1 67 GLN NE2 N -14.079 -5.998 -7.492 1.00 . B B . 67 GLN NE2 1 1 8 24926 2 1 67 GLN O O -15.447 -4.365 -2.809 1.00 . B B . 67 GLN O 1 1 8 24927 2 1 67 GLN OE1 O -15.307 -4.333 -8.363 1.00 . B B . 67 GLN OE1 1 1 8 24928 2 1 68 ASP C C -12.319 -5.595 -3.274 1.00 . B B . 68 ASP C 1 1 8 24929 2 1 68 ASP CA C -13.612 -6.206 -3.758 1.00 . B B . 68 ASP CA 1 1 8 24930 2 1 68 ASP CB C -13.340 -7.478 -4.553 1.00 . B B . 68 ASP CB 1 1 8 24931 2 1 68 ASP CG C -14.616 -8.211 -4.919 1.00 . B B . 68 ASP CG 1 1 8 24932 2 1 68 ASP H H -14.163 -5.204 -5.478 1.00 . B B . 68 ASP H 1 1 8 24933 2 1 68 ASP HA H -14.214 -6.459 -2.898 1.00 . B B . 68 ASP HA 1 1 8 24934 2 1 68 ASP HB2 H -12.820 -7.223 -5.460 1.00 . B B . 68 ASP HB2 1 1 8 24935 2 1 68 ASP HB3 H -12.722 -8.135 -3.961 1.00 . B B . 68 ASP HB3 1 1 8 24936 2 1 68 ASP N N -14.359 -5.269 -4.545 1.00 . B B . 68 ASP N 1 1 8 24937 2 1 68 ASP O O -11.380 -6.330 -2.983 1.00 . B B . 68 ASP O 1 1 8 24938 2 1 68 ASP OD1 O -15.216 -8.840 -4.022 1.00 . B B . 68 ASP OD1 1 1 8 24939 2 1 68 ASP OD2 O -15.014 -8.159 -6.102 1.00 . B B . 68 ASP OD2 1 1 8 24940 2 1 69 SER C C -10.465 -4.358 -1.540 1.00 . B B . 69 SER C 1 1 8 24941 2 1 69 SER CA C -11.036 -3.570 -2.704 1.00 . B B . 69 SER CA 1 1 8 24942 2 1 69 SER CB C -11.349 -2.135 -2.274 1.00 . B B . 69 SER CB 1 1 8 24943 2 1 69 SER H H -13.025 -3.708 -3.436 1.00 . B B . 69 SER H 1 1 8 24944 2 1 69 SER HA H -10.314 -3.565 -3.512 1.00 . B B . 69 SER HA 1 1 8 24945 2 1 69 SER HB2 H -10.430 -1.628 -2.020 1.00 . B B . 69 SER HB2 1 1 8 24946 2 1 69 SER HB3 H -11.835 -1.615 -3.085 1.00 . B B . 69 SER HB3 1 1 8 24947 2 1 69 SER HG H -12.748 -1.325 -1.167 1.00 . B B . 69 SER HG 1 1 8 24948 2 1 69 SER N N -12.251 -4.248 -3.184 1.00 . B B . 69 SER N 1 1 8 24949 2 1 69 SER O O -9.257 -4.434 -1.342 1.00 . B B . 69 SER O 1 1 8 24950 2 1 69 SER OG O -12.206 -2.117 -1.145 1.00 . B B . 69 SER OG 1 1 8 24951 2 1 70 GLU C C -11.731 -7.148 0.053 1.00 . B B . 70 GLU C 1 1 8 24952 2 1 70 GLU CA C -11.058 -5.829 0.298 1.00 . B B . 70 GLU CA 1 1 8 24953 2 1 70 GLU CB C -11.542 -5.306 1.633 1.00 . B B . 70 GLU CB 1 1 8 24954 2 1 70 GLU CD C -10.277 -6.969 3.111 1.00 . B B . 70 GLU CD 1 1 8 24955 2 1 70 GLU CG C -11.628 -6.399 2.713 1.00 . B B . 70 GLU CG 1 1 8 24956 2 1 70 GLU H H -12.334 -4.797 -1.004 1.00 . B B . 70 GLU H 1 1 8 24957 2 1 70 GLU HA H -9.990 -5.967 0.324 1.00 . B B . 70 GLU HA 1 1 8 24958 2 1 70 GLU HB2 H -10.877 -4.530 1.972 1.00 . B B . 70 GLU HB2 1 1 8 24959 2 1 70 GLU HB3 H -12.522 -4.896 1.486 1.00 . B B . 70 GLU HB3 1 1 8 24960 2 1 70 GLU HG2 H -12.094 -5.991 3.579 1.00 . B B . 70 GLU HG2 1 1 8 24961 2 1 70 GLU HG3 H -12.236 -7.216 2.324 1.00 . B B . 70 GLU HG3 1 1 8 24962 2 1 70 GLU N N -11.386 -4.955 -0.798 1.00 . B B . 70 GLU N 1 1 8 24963 2 1 70 GLU O O -12.740 -7.236 -0.647 1.00 . B B . 70 GLU O 1 1 8 24964 2 1 70 GLU OE1 O -9.246 -6.393 2.705 1.00 . B B . 70 GLU OE1 1 1 8 24965 2 1 70 GLU OE2 O -10.254 -7.993 3.825 1.00 . B B . 70 GLU OE2 1 1 8 24966 2 1 71 LEU C C -11.314 -10.403 1.551 1.00 . B B . 71 LEU C 1 1 8 24967 2 1 71 LEU CA C -11.696 -9.470 0.427 1.00 . B B . 71 LEU CA 1 1 8 24968 2 1 71 LEU CB C -11.336 -10.063 -0.904 1.00 . B B . 71 LEU CB 1 1 8 24969 2 1 71 LEU CD1 C -9.611 -8.400 -1.522 1.00 . B B . 71 LEU CD1 1 1 8 24970 2 1 71 LEU CD2 C -9.026 -10.471 -0.176 1.00 . B B . 71 LEU CD2 1 1 8 24971 2 1 71 LEU CG C -9.887 -9.889 -1.272 1.00 . B B . 71 LEU CG 1 1 8 24972 2 1 71 LEU H H -10.273 -8.070 1.013 1.00 . B B . 71 LEU H 1 1 8 24973 2 1 71 LEU HA H -12.752 -9.332 0.452 1.00 . B B . 71 LEU HA 1 1 8 24974 2 1 71 LEU HB2 H -11.569 -11.110 -0.881 1.00 . B B . 71 LEU HB2 1 1 8 24975 2 1 71 LEU HB3 H -11.939 -9.585 -1.664 1.00 . B B . 71 LEU HB3 1 1 8 24976 2 1 71 LEU HD11 H -9.217 -7.951 -0.622 1.00 . B B . 71 LEU HD11 1 1 8 24977 2 1 71 LEU HD12 H -10.531 -7.920 -1.786 1.00 . B B . 71 LEU HD12 1 1 8 24978 2 1 71 LEU HD13 H -8.930 -8.255 -2.314 1.00 . B B . 71 LEU HD13 1 1 8 24979 2 1 71 LEU HD21 H -8.052 -10.682 -0.566 1.00 . B B . 71 LEU HD21 1 1 8 24980 2 1 71 LEU HD22 H -9.473 -11.388 0.179 1.00 . B B . 71 LEU HD22 1 1 8 24981 2 1 71 LEU HD23 H -8.956 -9.771 0.638 1.00 . B B . 71 LEU HD23 1 1 8 24982 2 1 71 LEU HG H -9.684 -10.437 -2.155 1.00 . B B . 71 LEU HG 1 1 8 24983 2 1 71 LEU N N -11.131 -8.179 0.565 1.00 . B B . 71 LEU N 1 1 8 24984 2 1 71 LEU O O -10.422 -10.131 2.354 1.00 . B B . 71 LEU O 1 1 8 24985 2 1 72 ARG C C -11.052 -13.680 1.759 1.00 . B B . 72 ARG C 1 1 8 24986 2 1 72 ARG CA C -11.786 -12.567 2.504 1.00 . B B . 72 ARG CA 1 1 8 24987 2 1 72 ARG CB C -13.125 -13.094 3.012 1.00 . B B . 72 ARG CB 1 1 8 24988 2 1 72 ARG CD C -13.655 -10.837 3.966 1.00 . B B . 72 ARG CD 1 1 8 24989 2 1 72 ARG CG C -14.182 -12.021 3.181 1.00 . B B . 72 ARG CG 1 1 8 24990 2 1 72 ARG CZ C -12.194 -10.511 5.919 1.00 . B B . 72 ARG CZ 1 1 8 24991 2 1 72 ARG H H -12.722 -11.612 0.920 1.00 . B B . 72 ARG H 1 1 8 24992 2 1 72 ARG HA H -11.186 -12.206 3.325 1.00 . B B . 72 ARG HA 1 1 8 24993 2 1 72 ARG HB2 H -13.498 -13.809 2.297 1.00 . B B . 72 ARG HB2 1 1 8 24994 2 1 72 ARG HB3 H -12.977 -13.582 3.963 1.00 . B B . 72 ARG HB3 1 1 8 24995 2 1 72 ARG HD2 H -12.901 -10.340 3.376 1.00 . B B . 72 ARG HD2 1 1 8 24996 2 1 72 ARG HD3 H -14.472 -10.157 4.153 1.00 . B B . 72 ARG HD3 1 1 8 24997 2 1 72 ARG HE H -13.347 -12.109 5.610 1.00 . B B . 72 ARG HE 1 1 8 24998 2 1 72 ARG HG2 H -14.482 -11.684 2.200 1.00 . B B . 72 ARG HG2 1 1 8 24999 2 1 72 ARG HG3 H -15.032 -12.442 3.698 1.00 . B B . 72 ARG HG3 1 1 8 25000 2 1 72 ARG HH11 H -12.166 -9.000 4.577 1.00 . B B . 72 ARG HH11 1 1 8 25001 2 1 72 ARG HH12 H -11.141 -8.788 5.958 1.00 . B B . 72 ARG HH12 1 1 8 25002 2 1 72 ARG HH21 H -12.000 -11.840 7.429 1.00 . B B . 72 ARG HH21 1 1 8 25003 2 1 72 ARG HH22 H -11.047 -10.402 7.579 1.00 . B B . 72 ARG HH22 1 1 8 25004 2 1 72 ARG N N -12.016 -11.500 1.576 1.00 . B B . 72 ARG N 1 1 8 25005 2 1 72 ARG NE N -13.071 -11.244 5.242 1.00 . B B . 72 ARG NE 1 1 8 25006 2 1 72 ARG NH1 N -11.802 -9.337 5.446 1.00 . B B . 72 ARG NH1 1 1 8 25007 2 1 72 ARG NH2 N -11.707 -10.954 7.070 1.00 . B B . 72 ARG NH2 1 1 8 25008 2 1 72 ARG O O -10.298 -14.449 2.350 1.00 . B B . 72 ARG O 1 1 8 25009 2 1 73 PHE C C -9.412 -14.287 -1.171 1.00 . B B . 73 PHE C 1 1 8 25010 2 1 73 PHE CA C -10.674 -14.749 -0.407 1.00 . B B . 73 PHE CA 1 1 8 25011 2 1 73 PHE CB C -11.737 -15.381 -1.333 1.00 . B B . 73 PHE CB 1 1 8 25012 2 1 73 PHE CD1 C -12.305 -13.093 -2.296 1.00 . B B . 73 PHE CD1 1 1 8 25013 2 1 73 PHE CD2 C -13.705 -14.945 -2.821 1.00 . B B . 73 PHE CD2 1 1 8 25014 2 1 73 PHE CE1 C -13.106 -12.273 -3.061 1.00 . B B . 73 PHE CE1 1 1 8 25015 2 1 73 PHE CE2 C -14.508 -14.126 -3.587 1.00 . B B . 73 PHE CE2 1 1 8 25016 2 1 73 PHE CG C -12.591 -14.444 -2.163 1.00 . B B . 73 PHE CG 1 1 8 25017 2 1 73 PHE CZ C -14.208 -12.787 -3.707 1.00 . B B . 73 PHE CZ 1 1 8 25018 2 1 73 PHE H H -11.834 -13.062 0.015 1.00 . B B . 73 PHE H 1 1 8 25019 2 1 73 PHE HA H -10.356 -15.521 0.274 1.00 . B B . 73 PHE HA 1 1 8 25020 2 1 73 PHE HB2 H -11.251 -16.046 -2.008 1.00 . B B . 73 PHE HB2 1 1 8 25021 2 1 73 PHE HB3 H -12.410 -15.962 -0.717 1.00 . B B . 73 PHE HB3 1 1 8 25022 2 1 73 PHE HD1 H -11.445 -12.683 -1.797 1.00 . B B . 73 PHE HD1 1 1 8 25023 2 1 73 PHE HD2 H -13.944 -15.992 -2.728 1.00 . B B . 73 PHE HD2 1 1 8 25024 2 1 73 PHE HE1 H -12.873 -11.226 -3.145 1.00 . B B . 73 PHE HE1 1 1 8 25025 2 1 73 PHE HE2 H -15.371 -14.534 -4.090 1.00 . B B . 73 PHE HE2 1 1 8 25026 2 1 73 PHE HZ H -14.836 -12.143 -4.305 1.00 . B B . 73 PHE HZ 1 1 8 25027 2 1 73 PHE N N -11.263 -13.727 0.430 1.00 . B B . 73 PHE N 1 1 8 25028 2 1 73 PHE O O -8.418 -13.946 -0.542 1.00 . B B . 73 PHE O 1 1 8 25029 2 1 74 SER C C -8.297 -12.574 -4.029 1.00 . B B . 74 SER C 1 1 8 25030 2 1 74 SER CA C -8.250 -13.889 -3.284 1.00 . B B . 74 SER CA 1 1 8 25031 2 1 74 SER CB C -7.951 -14.999 -4.285 1.00 . B B . 74 SER CB 1 1 8 25032 2 1 74 SER H H -10.318 -14.194 -2.949 1.00 . B B . 74 SER H 1 1 8 25033 2 1 74 SER HA H -7.443 -13.839 -2.584 1.00 . B B . 74 SER HA 1 1 8 25034 2 1 74 SER HB2 H -7.102 -14.709 -4.888 1.00 . B B . 74 SER HB2 1 1 8 25035 2 1 74 SER HB3 H -7.726 -15.906 -3.759 1.00 . B B . 74 SER HB3 1 1 8 25036 2 1 74 SER HG H -8.827 -15.906 -5.783 1.00 . B B . 74 SER HG 1 1 8 25037 2 1 74 SER N N -9.462 -14.191 -2.505 1.00 . B B . 74 SER N 1 1 8 25038 2 1 74 SER O O -7.362 -12.227 -4.749 1.00 . B B . 74 SER O 1 1 8 25039 2 1 74 SER OG O -9.056 -15.229 -5.142 1.00 . B B . 74 SER OG 1 1 8 25040 2 1 75 GLU C C -8.449 -9.572 -4.024 1.00 . B B . 75 GLU C 1 1 8 25041 2 1 75 GLU CA C -9.514 -10.563 -4.512 1.00 . B B . 75 GLU CA 1 1 8 25042 2 1 75 GLU CB C -10.885 -9.997 -4.156 1.00 . B B . 75 GLU CB 1 1 8 25043 2 1 75 GLU CD C -11.772 -9.572 -6.482 1.00 . B B . 75 GLU CD 1 1 8 25044 2 1 75 GLU CG C -11.989 -10.256 -5.146 1.00 . B B . 75 GLU CG 1 1 8 25045 2 1 75 GLU H H -10.095 -12.194 -3.303 1.00 . B B . 75 GLU H 1 1 8 25046 2 1 75 GLU HA H -9.439 -10.687 -5.574 1.00 . B B . 75 GLU HA 1 1 8 25047 2 1 75 GLU HB2 H -11.189 -10.453 -3.234 1.00 . B B . 75 GLU HB2 1 1 8 25048 2 1 75 GLU HB3 H -10.799 -8.930 -4.011 1.00 . B B . 75 GLU HB3 1 1 8 25049 2 1 75 GLU HG2 H -12.068 -11.317 -5.302 1.00 . B B . 75 GLU HG2 1 1 8 25050 2 1 75 GLU HG3 H -12.907 -9.889 -4.706 1.00 . B B . 75 GLU HG3 1 1 8 25051 2 1 75 GLU N N -9.370 -11.854 -3.869 1.00 . B B . 75 GLU N 1 1 8 25052 2 1 75 GLU O O -8.350 -8.483 -4.561 1.00 . B B . 75 GLU O 1 1 8 25053 2 1 75 GLU OE1 O -10.651 -9.079 -6.720 1.00 . B B . 75 GLU OE1 1 1 8 25054 2 1 75 GLU OE2 O -12.725 -9.528 -7.288 1.00 . B B . 75 GLU OE2 1 1 8 25055 2 1 76 TYR C C -5.963 -8.138 -3.368 1.00 . B B . 76 TYR C 1 1 8 25056 2 1 76 TYR CA C -6.680 -9.036 -2.366 1.00 . B B . 76 TYR CA 1 1 8 25057 2 1 76 TYR CB C -5.678 -9.789 -1.473 1.00 . B B . 76 TYR CB 1 1 8 25058 2 1 76 TYR CD1 C -6.810 -8.785 0.591 1.00 . B B . 76 TYR CD1 1 1 8 25059 2 1 76 TYR CD2 C -5.545 -10.784 0.843 1.00 . B B . 76 TYR CD2 1 1 8 25060 2 1 76 TYR CE1 C -7.129 -8.808 1.925 1.00 . B B . 76 TYR CE1 1 1 8 25061 2 1 76 TYR CE2 C -5.864 -10.820 2.182 1.00 . B B . 76 TYR CE2 1 1 8 25062 2 1 76 TYR CG C -6.006 -9.772 0.017 1.00 . B B . 76 TYR CG 1 1 8 25063 2 1 76 TYR CZ C -6.659 -9.828 2.723 1.00 . B B . 76 TYR CZ 1 1 8 25064 2 1 76 TYR H H -7.806 -10.817 -2.586 1.00 . B B . 76 TYR H 1 1 8 25065 2 1 76 TYR HA H -7.241 -8.396 -1.738 1.00 . B B . 76 TYR HA 1 1 8 25066 2 1 76 TYR HB2 H -5.661 -10.822 -1.774 1.00 . B B . 76 TYR HB2 1 1 8 25067 2 1 76 TYR HB3 H -4.698 -9.361 -1.603 1.00 . B B . 76 TYR HB3 1 1 8 25068 2 1 76 TYR HD1 H -7.183 -7.982 -0.015 1.00 . B B . 76 TYR HD1 1 1 8 25069 2 1 76 TYR HD2 H -4.922 -11.556 0.425 1.00 . B B . 76 TYR HD2 1 1 8 25070 2 1 76 TYR HE1 H -7.762 -8.032 2.333 1.00 . B B . 76 TYR HE1 1 1 8 25071 2 1 76 TYR HE2 H -5.496 -11.627 2.795 1.00 . B B . 76 TYR HE2 1 1 8 25072 2 1 76 TYR HH H -6.185 -10.005 4.579 1.00 . B B . 76 TYR HH 1 1 8 25073 2 1 76 TYR N N -7.672 -9.943 -2.980 1.00 . B B . 76 TYR N 1 1 8 25074 2 1 76 TYR O O -5.543 -7.036 -3.021 1.00 . B B . 76 TYR O 1 1 8 25075 2 1 76 TYR OH O -6.979 -9.857 4.061 1.00 . B B . 76 TYR OH 1 1 8 25076 2 1 77 TRP C C -6.000 -6.447 -5.811 1.00 . B B . 77 TRP C 1 1 8 25077 2 1 77 TRP CA C -5.215 -7.752 -5.639 1.00 . B B . 77 TRP CA 1 1 8 25078 2 1 77 TRP CB C -5.195 -8.499 -6.968 1.00 . B B . 77 TRP CB 1 1 8 25079 2 1 77 TRP CD1 C -7.513 -7.896 -7.832 1.00 . B B . 77 TRP CD1 1 1 8 25080 2 1 77 TRP CD2 C -7.181 -10.092 -7.575 1.00 . B B . 77 TRP CD2 1 1 8 25081 2 1 77 TRP CE2 C -8.487 -9.890 -8.053 1.00 . B B . 77 TRP CE2 1 1 8 25082 2 1 77 TRP CE3 C -6.749 -11.396 -7.334 1.00 . B B . 77 TRP CE3 1 1 8 25083 2 1 77 TRP CG C -6.572 -8.803 -7.453 1.00 . B B . 77 TRP CG 1 1 8 25084 2 1 77 TRP CH2 C -8.912 -12.212 -8.039 1.00 . B B . 77 TRP CH2 1 1 8 25085 2 1 77 TRP CZ2 C -9.364 -10.945 -8.291 1.00 . B B . 77 TRP CZ2 1 1 8 25086 2 1 77 TRP CZ3 C -7.617 -12.441 -7.566 1.00 . B B . 77 TRP CZ3 1 1 8 25087 2 1 77 TRP H H -6.166 -9.476 -4.821 1.00 . B B . 77 TRP H 1 1 8 25088 2 1 77 TRP HA H -4.200 -7.512 -5.340 1.00 . B B . 77 TRP HA 1 1 8 25089 2 1 77 TRP HB2 H -4.701 -7.890 -7.713 1.00 . B B . 77 TRP HB2 1 1 8 25090 2 1 77 TRP HB3 H -4.663 -9.428 -6.854 1.00 . B B . 77 TRP HB3 1 1 8 25091 2 1 77 TRP HD1 H -7.362 -6.824 -7.835 1.00 . B B . 77 TRP HD1 1 1 8 25092 2 1 77 TRP HE1 H -9.467 -8.103 -8.521 1.00 . B B . 77 TRP HE1 1 1 8 25093 2 1 77 TRP HE3 H -5.757 -11.596 -6.975 1.00 . B B . 77 TRP HE3 1 1 8 25094 2 1 77 TRP HH2 H -9.558 -13.060 -8.201 1.00 . B B . 77 TRP HH2 1 1 8 25095 2 1 77 TRP HZ2 H -10.367 -10.783 -8.658 1.00 . B B . 77 TRP HZ2 1 1 8 25096 2 1 77 TRP HZ3 H -7.299 -13.455 -7.374 1.00 . B B . 77 TRP HZ3 1 1 8 25097 2 1 77 TRP N N -5.838 -8.581 -4.601 1.00 . B B . 77 TRP N 1 1 8 25098 2 1 77 TRP NE1 N -8.660 -8.539 -8.204 1.00 . B B . 77 TRP NE1 1 1 8 25099 2 1 77 TRP O O -5.517 -5.504 -6.429 1.00 . B B . 77 TRP O 1 1 8 25100 2 1 78 ARG C C -7.536 -4.155 -4.439 1.00 . B B . 78 ARG C 1 1 8 25101 2 1 78 ARG CA C -8.062 -5.239 -5.373 1.00 . B B . 78 ARG CA 1 1 8 25102 2 1 78 ARG CB C -9.527 -5.611 -5.081 1.00 . B B . 78 ARG CB 1 1 8 25103 2 1 78 ARG CD C -10.544 -5.747 -7.371 1.00 . B B . 78 ARG CD 1 1 8 25104 2 1 78 ARG CG C -10.122 -6.523 -6.134 1.00 . B B . 78 ARG CG 1 1 8 25105 2 1 78 ARG CZ C -11.366 -6.248 -9.634 1.00 . B B . 78 ARG CZ 1 1 8 25106 2 1 78 ARG H H -7.578 -7.192 -4.849 1.00 . B B . 78 ARG H 1 1 8 25107 2 1 78 ARG HA H -7.990 -4.885 -6.378 1.00 . B B . 78 ARG HA 1 1 8 25108 2 1 78 ARG HB2 H -9.580 -6.123 -4.133 1.00 . B B . 78 ARG HB2 1 1 8 25109 2 1 78 ARG HB3 H -10.134 -4.711 -5.038 1.00 . B B . 78 ARG HB3 1 1 8 25110 2 1 78 ARG HD2 H -11.245 -4.981 -7.076 1.00 . B B . 78 ARG HD2 1 1 8 25111 2 1 78 ARG HD3 H -9.669 -5.286 -7.807 1.00 . B B . 78 ARG HD3 1 1 8 25112 2 1 78 ARG HE H -11.469 -7.495 -8.081 1.00 . B B . 78 ARG HE 1 1 8 25113 2 1 78 ARG HG2 H -9.384 -7.257 -6.418 1.00 . B B . 78 ARG HG2 1 1 8 25114 2 1 78 ARG HG3 H -10.980 -7.018 -5.718 1.00 . B B . 78 ARG HG3 1 1 8 25115 2 1 78 ARG HH11 H -10.550 -4.412 -9.415 1.00 . B B . 78 ARG HH11 1 1 8 25116 2 1 78 ARG HH12 H -11.128 -4.782 -11.005 1.00 . B B . 78 ARG HH12 1 1 8 25117 2 1 78 ARG HH21 H -12.234 -7.992 -10.171 1.00 . B B . 78 ARG HH21 1 1 8 25118 2 1 78 ARG HH22 H -12.085 -6.816 -11.435 1.00 . B B . 78 ARG HH22 1 1 8 25119 2 1 78 ARG N N -7.225 -6.412 -5.289 1.00 . B B . 78 ARG N 1 1 8 25120 2 1 78 ARG NE N -11.175 -6.606 -8.368 1.00 . B B . 78 ARG NE 1 1 8 25121 2 1 78 ARG NH1 N -10.983 -5.049 -10.053 1.00 . B B . 78 ARG NH1 1 1 8 25122 2 1 78 ARG NH2 N -11.943 -7.087 -10.483 1.00 . B B . 78 ARG NH2 1 1 8 25123 2 1 78 ARG O O -7.813 -2.972 -4.633 1.00 . B B . 78 ARG O 1 1 8 25124 2 1 79 LEU C C -4.895 -3.064 -3.162 1.00 . B B . 79 LEU C 1 1 8 25125 2 1 79 LEU CA C -6.153 -3.619 -2.509 1.00 . B B . 79 LEU CA 1 1 8 25126 2 1 79 LEU CB C -5.740 -4.261 -1.170 1.00 . B B . 79 LEU CB 1 1 8 25127 2 1 79 LEU CD1 C -5.272 -6.555 -0.305 1.00 . B B . 79 LEU CD1 1 1 8 25128 2 1 79 LEU CD2 C -7.361 -5.400 0.376 1.00 . B B . 79 LEU CD2 1 1 8 25129 2 1 79 LEU CG C -6.370 -5.604 -0.761 1.00 . B B . 79 LEU CG 1 1 8 25130 2 1 79 LEU H H -6.601 -5.517 -3.298 1.00 . B B . 79 LEU H 1 1 8 25131 2 1 79 LEU HA H -6.834 -2.806 -2.336 1.00 . B B . 79 LEU HA 1 1 8 25132 2 1 79 LEU HB2 H -4.677 -4.414 -1.213 1.00 . B B . 79 LEU HB2 1 1 8 25133 2 1 79 LEU HB3 H -5.945 -3.545 -0.386 1.00 . B B . 79 LEU HB3 1 1 8 25134 2 1 79 LEU HD11 H -4.312 -6.085 -0.419 1.00 . B B . 79 LEU HD11 1 1 8 25135 2 1 79 LEU HD12 H -5.303 -7.455 -0.898 1.00 . B B . 79 LEU HD12 1 1 8 25136 2 1 79 LEU HD13 H -5.421 -6.807 0.735 1.00 . B B . 79 LEU HD13 1 1 8 25137 2 1 79 LEU HD21 H -6.832 -5.413 1.318 1.00 . B B . 79 LEU HD21 1 1 8 25138 2 1 79 LEU HD22 H -8.092 -6.193 0.363 1.00 . B B . 79 LEU HD22 1 1 8 25139 2 1 79 LEU HD23 H -7.855 -4.449 0.259 1.00 . B B . 79 LEU HD23 1 1 8 25140 2 1 79 LEU HG H -6.892 -6.062 -1.597 1.00 . B B . 79 LEU HG 1 1 8 25141 2 1 79 LEU N N -6.771 -4.566 -3.421 1.00 . B B . 79 LEU N 1 1 8 25142 2 1 79 LEU O O -4.422 -1.983 -2.813 1.00 . B B . 79 LEU O 1 1 8 25143 2 1 80 ILE C C -3.099 -1.950 -5.132 1.00 . B B . 80 ILE C 1 1 8 25144 2 1 80 ILE CA C -3.146 -3.457 -4.820 1.00 . B B . 80 ILE CA 1 1 8 25145 2 1 80 ILE CB C -2.983 -4.328 -6.105 1.00 . B B . 80 ILE CB 1 1 8 25146 2 1 80 ILE CD1 C -0.774 -5.352 -5.364 1.00 . B B . 80 ILE CD1 1 1 8 25147 2 1 80 ILE CG1 C -1.502 -4.538 -6.414 1.00 . B B . 80 ILE CG1 1 1 8 25148 2 1 80 ILE CG2 C -3.689 -3.717 -7.310 1.00 . B B . 80 ILE CG2 1 1 8 25149 2 1 80 ILE H H -4.797 -4.663 -4.357 1.00 . B B . 80 ILE H 1 1 8 25150 2 1 80 ILE HA H -2.321 -3.685 -4.163 1.00 . B B . 80 ILE HA 1 1 8 25151 2 1 80 ILE HB H -3.440 -5.301 -5.913 1.00 . B B . 80 ILE HB 1 1 8 25152 2 1 80 ILE HD11 H 0.245 -5.519 -5.682 1.00 . B B . 80 ILE HD11 1 1 8 25153 2 1 80 ILE HD12 H -1.272 -6.302 -5.237 1.00 . B B . 80 ILE HD12 1 1 8 25154 2 1 80 ILE HD13 H -0.776 -4.816 -4.427 1.00 . B B . 80 ILE HD13 1 1 8 25155 2 1 80 ILE HG12 H -1.407 -5.054 -7.357 1.00 . B B . 80 ILE HG12 1 1 8 25156 2 1 80 ILE HG13 H -1.016 -3.576 -6.486 1.00 . B B . 80 ILE HG13 1 1 8 25157 2 1 80 ILE HG21 H -3.272 -2.743 -7.515 1.00 . B B . 80 ILE HG21 1 1 8 25158 2 1 80 ILE HG22 H -4.743 -3.621 -7.102 1.00 . B B . 80 ILE HG22 1 1 8 25159 2 1 80 ILE HG23 H -3.549 -4.357 -8.169 1.00 . B B . 80 ILE HG23 1 1 8 25160 2 1 80 ILE N N -4.360 -3.823 -4.117 1.00 . B B . 80 ILE N 1 1 8 25161 2 1 80 ILE O O -2.142 -1.267 -4.771 1.00 . B B . 80 ILE O 1 1 8 25162 2 1 81 GLY C C -4.729 0.836 -4.997 1.00 . B B . 81 GLY C 1 1 8 25163 2 1 81 GLY CA C -4.183 -0.027 -6.126 1.00 . B B . 81 GLY CA 1 1 8 25164 2 1 81 GLY H H -4.875 -2.025 -6.054 1.00 . B B . 81 GLY H 1 1 8 25165 2 1 81 GLY HA2 H -3.184 0.308 -6.362 1.00 . B B . 81 GLY HA2 1 1 8 25166 2 1 81 GLY HA3 H -4.808 0.104 -6.997 1.00 . B B . 81 GLY HA3 1 1 8 25167 2 1 81 GLY N N -4.133 -1.442 -5.799 1.00 . B B . 81 GLY N 1 1 8 25168 2 1 81 GLY O O -4.762 2.059 -5.114 1.00 . B B . 81 GLY O 1 1 8 25169 2 1 82 GLU C C -4.662 1.546 -1.889 1.00 . B B . 82 GLU C 1 1 8 25170 2 1 82 GLU CA C -5.729 0.939 -2.772 1.00 . B B . 82 GLU CA 1 1 8 25171 2 1 82 GLU CB C -6.572 0.004 -1.943 1.00 . B B . 82 GLU CB 1 1 8 25172 2 1 82 GLU CD C -8.735 0.407 -3.179 1.00 . B B . 82 GLU CD 1 1 8 25173 2 1 82 GLU CG C -7.725 -0.621 -2.708 1.00 . B B . 82 GLU CG 1 1 8 25174 2 1 82 GLU H H -5.077 -0.766 -3.837 1.00 . B B . 82 GLU H 1 1 8 25175 2 1 82 GLU HA H -6.350 1.719 -3.155 1.00 . B B . 82 GLU HA 1 1 8 25176 2 1 82 GLU HB2 H -5.928 -0.775 -1.584 1.00 . B B . 82 GLU HB2 1 1 8 25177 2 1 82 GLU HB3 H -6.975 0.545 -1.103 1.00 . B B . 82 GLU HB3 1 1 8 25178 2 1 82 GLU HG2 H -7.329 -1.140 -3.568 1.00 . B B . 82 GLU HG2 1 1 8 25179 2 1 82 GLU HG3 H -8.227 -1.327 -2.063 1.00 . B B . 82 GLU HG3 1 1 8 25180 2 1 82 GLU N N -5.157 0.209 -3.901 1.00 . B B . 82 GLU N 1 1 8 25181 2 1 82 GLU O O -4.530 2.766 -1.797 1.00 . B B . 82 GLU O 1 1 8 25182 2 1 82 GLU OE1 O -8.546 0.964 -4.281 1.00 . B B . 82 GLU OE1 1 1 8 25183 2 1 82 GLU OE2 O -9.713 0.658 -2.444 1.00 . B B . 82 GLU OE2 1 1 8 25184 2 1 83 LEU C C -1.980 2.158 -1.044 1.00 . B B . 83 LEU C 1 1 8 25185 2 1 83 LEU CA C -2.830 1.115 -0.352 1.00 . B B . 83 LEU CA 1 1 8 25186 2 1 83 LEU CB C -1.962 -0.072 0.050 1.00 . B B . 83 LEU CB 1 1 8 25187 2 1 83 LEU CD1 C -1.370 -1.868 1.680 1.00 . B B . 83 LEU CD1 1 1 8 25188 2 1 83 LEU CD2 C -1.797 0.460 2.491 1.00 . B B . 83 LEU CD2 1 1 8 25189 2 1 83 LEU CG C -2.180 -0.597 1.465 1.00 . B B . 83 LEU CG 1 1 8 25190 2 1 83 LEU H H -4.025 -0.274 -1.387 1.00 . B B . 83 LEU H 1 1 8 25191 2 1 83 LEU HA H -3.274 1.549 0.527 1.00 . B B . 83 LEU HA 1 1 8 25192 2 1 83 LEU HB2 H -2.155 -0.878 -0.643 1.00 . B B . 83 LEU HB2 1 1 8 25193 2 1 83 LEU HB3 H -0.930 0.219 -0.046 1.00 . B B . 83 LEU HB3 1 1 8 25194 2 1 83 LEU HD11 H -1.892 -2.705 1.240 1.00 . B B . 83 LEU HD11 1 1 8 25195 2 1 83 LEU HD12 H -1.238 -2.039 2.738 1.00 . B B . 83 LEU HD12 1 1 8 25196 2 1 83 LEU HD13 H -0.404 -1.761 1.210 1.00 . B B . 83 LEU HD13 1 1 8 25197 2 1 83 LEU HD21 H -2.407 1.339 2.346 1.00 . B B . 83 LEU HD21 1 1 8 25198 2 1 83 LEU HD22 H -0.756 0.720 2.368 1.00 . B B . 83 LEU HD22 1 1 8 25199 2 1 83 LEU HD23 H -1.955 0.071 3.485 1.00 . B B . 83 LEU HD23 1 1 8 25200 2 1 83 LEU HG H -3.226 -0.834 1.600 1.00 . B B . 83 LEU HG 1 1 8 25201 2 1 83 LEU N N -3.894 0.679 -1.239 1.00 . B B . 83 LEU N 1 1 8 25202 2 1 83 LEU O O -1.365 3.010 -0.403 1.00 . B B . 83 LEU O 1 1 8 25203 2 1 84 ALA C C -1.916 4.339 -3.317 1.00 . B B . 84 ALA C 1 1 8 25204 2 1 84 ALA CA C -1.183 3.022 -3.144 1.00 . B B . 84 ALA CA 1 1 8 25205 2 1 84 ALA CB C -0.847 2.438 -4.488 1.00 . B B . 84 ALA CB 1 1 8 25206 2 1 84 ALA H H -2.465 1.361 -2.822 1.00 . B B . 84 ALA H 1 1 8 25207 2 1 84 ALA HA H -0.263 3.202 -2.611 1.00 . B B . 84 ALA HA 1 1 8 25208 2 1 84 ALA HB1 H -0.245 3.142 -5.036 1.00 . B B . 84 ALA HB1 1 1 8 25209 2 1 84 ALA HB2 H -1.761 2.245 -5.026 1.00 . B B . 84 ALA HB2 1 1 8 25210 2 1 84 ALA HB3 H -0.303 1.520 -4.351 1.00 . B B . 84 ALA HB3 1 1 8 25211 2 1 84 ALA N N -1.956 2.080 -2.364 1.00 . B B . 84 ALA N 1 1 8 25212 2 1 84 ALA O O -1.296 5.400 -3.362 1.00 . B B . 84 ALA O 1 1 8 25213 2 1 85 LYS C C -3.680 6.491 -2.493 1.00 . B B . 85 LYS C 1 1 8 25214 2 1 85 LYS CA C -4.039 5.489 -3.564 1.00 . B B . 85 LYS CA 1 1 8 25215 2 1 85 LYS CB C -5.534 5.179 -3.552 1.00 . B B . 85 LYS CB 1 1 8 25216 2 1 85 LYS CD C -7.355 3.956 -4.776 1.00 . B B . 85 LYS CD 1 1 8 25217 2 1 85 LYS CE C -8.369 4.714 -3.947 1.00 . B B . 85 LYS CE 1 1 8 25218 2 1 85 LYS CG C -6.066 4.745 -4.910 1.00 . B B . 85 LYS CG 1 1 8 25219 2 1 85 LYS H H -3.690 3.405 -3.395 1.00 . B B . 85 LYS H 1 1 8 25220 2 1 85 LYS HA H -3.790 5.929 -4.499 1.00 . B B . 85 LYS HA 1 1 8 25221 2 1 85 LYS HB2 H -5.729 4.391 -2.844 1.00 . B B . 85 LYS HB2 1 1 8 25222 2 1 85 LYS HB3 H -6.071 6.064 -3.249 1.00 . B B . 85 LYS HB3 1 1 8 25223 2 1 85 LYS HD2 H -7.765 3.781 -5.759 1.00 . B B . 85 LYS HD2 1 1 8 25224 2 1 85 LYS HD3 H -7.144 3.013 -4.299 1.00 . B B . 85 LYS HD3 1 1 8 25225 2 1 85 LYS HE2 H -9.209 4.067 -3.739 1.00 . B B . 85 LYS HE2 1 1 8 25226 2 1 85 LYS HE3 H -7.897 5.015 -3.016 1.00 . B B . 85 LYS HE3 1 1 8 25227 2 1 85 LYS HG2 H -6.257 5.624 -5.507 1.00 . B B . 85 LYS HG2 1 1 8 25228 2 1 85 LYS HG3 H -5.324 4.131 -5.398 1.00 . B B . 85 LYS HG3 1 1 8 25229 2 1 85 LYS HZ1 H -9.631 6.366 -4.132 1.00 . B B . 85 LYS HZ1 1 1 8 25230 2 1 85 LYS HZ2 H -9.189 5.673 -5.609 1.00 . B B . 85 LYS HZ2 1 1 8 25231 2 1 85 LYS HZ3 H -8.078 6.617 -4.752 1.00 . B B . 85 LYS HZ3 1 1 8 25232 2 1 85 LYS N N -3.244 4.277 -3.418 1.00 . B B . 85 LYS N 1 1 8 25233 2 1 85 LYS NZ N -8.851 5.927 -4.659 1.00 . B B . 85 LYS NZ 1 1 8 25234 2 1 85 LYS O O -3.923 7.676 -2.643 1.00 . B B . 85 LYS O 1 1 8 25235 2 1 86 GLU C C -1.306 7.452 -0.684 1.00 . B B . 86 GLU C 1 1 8 25236 2 1 86 GLU CA C -2.663 6.863 -0.336 1.00 . B B . 86 GLU CA 1 1 8 25237 2 1 86 GLU CB C -2.565 6.061 0.948 1.00 . B B . 86 GLU CB 1 1 8 25238 2 1 86 GLU CD C -5.069 5.821 1.064 1.00 . B B . 86 GLU CD 1 1 8 25239 2 1 86 GLU CG C -3.728 5.115 1.134 1.00 . B B . 86 GLU CG 1 1 8 25240 2 1 86 GLU H H -2.989 5.039 -1.325 1.00 . B B . 86 GLU H 1 1 8 25241 2 1 86 GLU HA H -3.381 7.656 -0.214 1.00 . B B . 86 GLU HA 1 1 8 25242 2 1 86 GLU HB2 H -1.654 5.482 0.932 1.00 . B B . 86 GLU HB2 1 1 8 25243 2 1 86 GLU HB3 H -2.540 6.737 1.780 1.00 . B B . 86 GLU HB3 1 1 8 25244 2 1 86 GLU HG2 H -3.689 4.371 0.358 1.00 . B B . 86 GLU HG2 1 1 8 25245 2 1 86 GLU HG3 H -3.636 4.638 2.089 1.00 . B B . 86 GLU HG3 1 1 8 25246 2 1 86 GLU N N -3.106 6.004 -1.412 1.00 . B B . 86 GLU N 1 1 8 25247 2 1 86 GLU O O -1.021 8.617 -0.405 1.00 . B B . 86 GLU O 1 1 8 25248 2 1 86 GLU OE1 O -5.523 6.125 -0.060 1.00 . B B . 86 GLU OE1 1 1 8 25249 2 1 86 GLU OE2 O -5.666 6.067 2.132 1.00 . B B . 86 GLU OE2 1 1 8 25250 2 1 87 VAL C C 0.859 7.811 -3.013 1.00 . B B . 87 VAL C 1 1 8 25251 2 1 87 VAL CA C 0.863 7.015 -1.705 1.00 . B B . 87 VAL CA 1 1 8 25252 2 1 87 VAL CB C 1.791 5.781 -1.827 1.00 . B B . 87 VAL CB 1 1 8 25253 2 1 87 VAL CG1 C 3.094 6.139 -2.516 1.00 . B B . 87 VAL CG1 1 1 8 25254 2 1 87 VAL CG2 C 2.060 5.192 -0.450 1.00 . B B . 87 VAL CG2 1 1 8 25255 2 1 87 VAL H H -0.778 5.708 -1.499 1.00 . B B . 87 VAL H 1 1 8 25256 2 1 87 VAL HA H 1.257 7.640 -0.929 1.00 . B B . 87 VAL HA 1 1 8 25257 2 1 87 VAL HB H 1.296 5.032 -2.419 1.00 . B B . 87 VAL HB 1 1 8 25258 2 1 87 VAL HG11 H 3.565 6.956 -1.991 1.00 . B B . 87 VAL HG11 1 1 8 25259 2 1 87 VAL HG12 H 2.892 6.435 -3.535 1.00 . B B . 87 VAL HG12 1 1 8 25260 2 1 87 VAL HG13 H 3.749 5.284 -2.515 1.00 . B B . 87 VAL HG13 1 1 8 25261 2 1 87 VAL HG21 H 1.132 4.849 -0.017 1.00 . B B . 87 VAL HG21 1 1 8 25262 2 1 87 VAL HG22 H 2.495 5.948 0.186 1.00 . B B . 87 VAL HG22 1 1 8 25263 2 1 87 VAL HG23 H 2.743 4.362 -0.542 1.00 . B B . 87 VAL HG23 1 1 8 25264 2 1 87 VAL N N -0.476 6.620 -1.304 1.00 . B B . 87 VAL N 1 1 8 25265 2 1 87 VAL O O 1.843 8.472 -3.343 1.00 . B B . 87 VAL O 1 1 8 25266 2 1 88 ARG C C -0.352 9.975 -4.802 1.00 . B B . 88 ARG C 1 1 8 25267 2 1 88 ARG CA C -0.333 8.463 -5.020 1.00 . B B . 88 ARG CA 1 1 8 25268 2 1 88 ARG CB C -1.567 7.993 -5.790 1.00 . B B . 88 ARG CB 1 1 8 25269 2 1 88 ARG CD C -1.398 9.529 -7.775 1.00 . B B . 88 ARG CD 1 1 8 25270 2 1 88 ARG CG C -1.419 8.085 -7.301 1.00 . B B . 88 ARG CG 1 1 8 25271 2 1 88 ARG CZ C -1.665 10.739 -9.899 1.00 . B B . 88 ARG CZ 1 1 8 25272 2 1 88 ARG H H -1.003 7.221 -3.441 1.00 . B B . 88 ARG H 1 1 8 25273 2 1 88 ARG HA H 0.549 8.221 -5.592 1.00 . B B . 88 ARG HA 1 1 8 25274 2 1 88 ARG HB2 H -1.764 6.959 -5.527 1.00 . B B . 88 ARG HB2 1 1 8 25275 2 1 88 ARG HB3 H -2.411 8.596 -5.498 1.00 . B B . 88 ARG HB3 1 1 8 25276 2 1 88 ARG HD2 H -2.280 10.029 -7.403 1.00 . B B . 88 ARG HD2 1 1 8 25277 2 1 88 ARG HD3 H -0.517 10.012 -7.379 1.00 . B B . 88 ARG HD3 1 1 8 25278 2 1 88 ARG HE H -1.137 8.822 -9.738 1.00 . B B . 88 ARG HE 1 1 8 25279 2 1 88 ARG HG2 H -0.494 7.609 -7.591 1.00 . B B . 88 ARG HG2 1 1 8 25280 2 1 88 ARG HG3 H -2.250 7.574 -7.766 1.00 . B B . 88 ARG HG3 1 1 8 25281 2 1 88 ARG HH11 H -2.027 11.838 -8.241 1.00 . B B . 88 ARG HH11 1 1 8 25282 2 1 88 ARG HH12 H -2.210 12.680 -9.744 1.00 . B B . 88 ARG HH12 1 1 8 25283 2 1 88 ARG HH21 H -1.375 9.921 -11.724 1.00 . B B . 88 ARG HH21 1 1 8 25284 2 1 88 ARG HH22 H -1.840 11.589 -11.725 1.00 . B B . 88 ARG HH22 1 1 8 25285 2 1 88 ARG N N -0.241 7.751 -3.751 1.00 . B B . 88 ARG N 1 1 8 25286 2 1 88 ARG NE N -1.377 9.627 -9.232 1.00 . B B . 88 ARG NE 1 1 8 25287 2 1 88 ARG NH1 N -1.994 11.842 -9.241 1.00 . B B . 88 ARG NH1 1 1 8 25288 2 1 88 ARG NH2 N -1.623 10.750 -11.225 1.00 . B B . 88 ARG NH2 1 1 8 25289 2 1 88 ARG O O 0.341 10.713 -5.503 1.00 . B B . 88 ARG O 1 1 8 25290 2 1 89 LYS C C -0.014 12.270 -2.685 1.00 . B B . 89 LYS C 1 1 8 25291 2 1 89 LYS CA C -1.198 11.869 -3.534 1.00 . B B . 89 LYS CA 1 1 8 25292 2 1 89 LYS CB C -2.470 12.229 -2.771 1.00 . B B . 89 LYS CB 1 1 8 25293 2 1 89 LYS CD C -3.500 10.155 -1.631 1.00 . B B . 89 LYS CD 1 1 8 25294 2 1 89 LYS CE C -4.529 10.208 -2.755 1.00 . B B . 89 LYS CE 1 1 8 25295 2 1 89 LYS CG C -2.674 11.431 -1.471 1.00 . B B . 89 LYS CG 1 1 8 25296 2 1 89 LYS H H -1.684 9.814 -3.317 1.00 . B B . 89 LYS H 1 1 8 25297 2 1 89 LYS HA H -1.170 12.415 -4.465 1.00 . B B . 89 LYS HA 1 1 8 25298 2 1 89 LYS HB2 H -2.415 13.277 -2.509 1.00 . B B . 89 LYS HB2 1 1 8 25299 2 1 89 LYS HB3 H -3.314 12.087 -3.414 1.00 . B B . 89 LYS HB3 1 1 8 25300 2 1 89 LYS HD2 H -2.826 9.337 -1.821 1.00 . B B . 89 LYS HD2 1 1 8 25301 2 1 89 LYS HD3 H -4.020 9.973 -0.698 1.00 . B B . 89 LYS HD3 1 1 8 25302 2 1 89 LYS HE2 H -5.340 9.551 -2.504 1.00 . B B . 89 LYS HE2 1 1 8 25303 2 1 89 LYS HE3 H -4.898 11.213 -2.853 1.00 . B B . 89 LYS HE3 1 1 8 25304 2 1 89 LYS HG2 H -1.705 11.133 -1.083 1.00 . B B . 89 LYS HG2 1 1 8 25305 2 1 89 LYS HG3 H -3.157 12.071 -0.750 1.00 . B B . 89 LYS HG3 1 1 8 25306 2 1 89 LYS HZ1 H -3.416 8.890 -3.922 1.00 . B B . 89 LYS HZ1 1 1 8 25307 2 1 89 LYS HZ2 H -3.326 10.495 -4.443 1.00 . B B . 89 LYS HZ2 1 1 8 25308 2 1 89 LYS HZ3 H -4.720 9.588 -4.740 1.00 . B B . 89 LYS HZ3 1 1 8 25309 2 1 89 LYS N N -1.137 10.439 -3.835 1.00 . B B . 89 LYS N 1 1 8 25310 2 1 89 LYS NZ N -3.956 9.767 -4.056 1.00 . B B . 89 LYS NZ 1 1 8 25311 2 1 89 LYS O O 0.536 13.362 -2.821 1.00 . B B . 89 LYS O 1 1 8 25312 2 1 90 GLU C C 2.750 11.809 -1.667 1.00 . B B . 90 GLU C 1 1 8 25313 2 1 90 GLU CA C 1.459 11.592 -0.899 1.00 . B B . 90 GLU CA 1 1 8 25314 2 1 90 GLU CB C 1.561 10.415 0.060 1.00 . B B . 90 GLU CB 1 1 8 25315 2 1 90 GLU CD C 0.664 11.671 2.057 1.00 . B B . 90 GLU CD 1 1 8 25316 2 1 90 GLU CG C 0.517 10.456 1.161 1.00 . B B . 90 GLU CG 1 1 8 25317 2 1 90 GLU H H -0.091 10.497 -1.786 1.00 . B B . 90 GLU H 1 1 8 25318 2 1 90 GLU HA H 1.235 12.483 -0.336 1.00 . B B . 90 GLU HA 1 1 8 25319 2 1 90 GLU HB2 H 1.412 9.508 -0.503 1.00 . B B . 90 GLU HB2 1 1 8 25320 2 1 90 GLU HB3 H 2.541 10.403 0.511 1.00 . B B . 90 GLU HB3 1 1 8 25321 2 1 90 GLU HG2 H -0.467 10.479 0.703 1.00 . B B . 90 GLU HG2 1 1 8 25322 2 1 90 GLU HG3 H 0.613 9.564 1.765 1.00 . B B . 90 GLU HG3 1 1 8 25323 2 1 90 GLU N N 0.367 11.363 -1.806 1.00 . B B . 90 GLU N 1 1 8 25324 2 1 90 GLU O O 3.714 12.352 -1.136 1.00 . B B . 90 GLU O 1 1 8 25325 2 1 90 GLU OE1 O 0.075 12.722 1.733 1.00 . B B . 90 GLU OE1 1 1 8 25326 2 1 90 GLU OE2 O 1.370 11.570 3.083 1.00 . B B . 90 GLU OE2 1 1 8 25327 2 1 91 LYS C C 4.366 13.044 -3.738 1.00 . B B . 91 LYS C 1 1 8 25328 2 1 91 LYS CA C 3.936 11.579 -3.764 1.00 . B B . 91 LYS CA 1 1 8 25329 2 1 91 LYS CB C 3.656 11.116 -5.196 1.00 . B B . 91 LYS CB 1 1 8 25330 2 1 91 LYS CD C 2.546 11.524 -7.412 1.00 . B B . 91 LYS CD 1 1 8 25331 2 1 91 LYS CE C 1.721 12.493 -8.245 1.00 . B B . 91 LYS CE 1 1 8 25332 2 1 91 LYS CG C 2.824 12.080 -6.024 1.00 . B B . 91 LYS CG 1 1 8 25333 2 1 91 LYS H H 1.975 10.954 -3.308 1.00 . B B . 91 LYS H 1 1 8 25334 2 1 91 LYS HA H 4.727 10.979 -3.358 1.00 . B B . 91 LYS HA 1 1 8 25335 2 1 91 LYS HB2 H 4.597 10.974 -5.692 1.00 . B B . 91 LYS HB2 1 1 8 25336 2 1 91 LYS HB3 H 3.137 10.169 -5.157 1.00 . B B . 91 LYS HB3 1 1 8 25337 2 1 91 LYS HD2 H 3.486 11.345 -7.912 1.00 . B B . 91 LYS HD2 1 1 8 25338 2 1 91 LYS HD3 H 2.004 10.594 -7.315 1.00 . B B . 91 LYS HD3 1 1 8 25339 2 1 91 LYS HE2 H 0.783 12.670 -7.743 1.00 . B B . 91 LYS HE2 1 1 8 25340 2 1 91 LYS HE3 H 2.263 13.422 -8.333 1.00 . B B . 91 LYS HE3 1 1 8 25341 2 1 91 LYS HG2 H 1.885 12.254 -5.522 1.00 . B B . 91 LYS HG2 1 1 8 25342 2 1 91 LYS HG3 H 3.361 13.012 -6.121 1.00 . B B . 91 LYS HG3 1 1 8 25343 2 1 91 LYS HZ1 H 0.903 11.075 -9.543 1.00 . B B . 91 LYS HZ1 1 1 8 25344 2 1 91 LYS HZ2 H 2.341 11.767 -10.103 1.00 . B B . 91 LYS HZ2 1 1 8 25345 2 1 91 LYS HZ3 H 0.901 12.651 -10.159 1.00 . B B . 91 LYS HZ3 1 1 8 25346 2 1 91 LYS N N 2.763 11.396 -2.932 1.00 . B B . 91 LYS N 1 1 8 25347 2 1 91 LYS NZ N 1.448 11.959 -9.608 1.00 . B B . 91 LYS NZ 1 1 8 25348 2 1 91 LYS O O 5.524 13.359 -3.465 1.00 . B B . 91 LYS O 1 1 8 25349 2 1 92 ALA C C 3.565 15.977 -2.631 1.00 . B B . 92 ALA C 1 1 8 25350 2 1 92 ALA CA C 3.681 15.367 -4.026 1.00 . B B . 92 ALA CA 1 1 8 25351 2 1 92 ALA CB C 2.744 16.071 -4.995 1.00 . B B . 92 ALA CB 1 1 8 25352 2 1 92 ALA H H 2.511 13.611 -4.223 1.00 . B B . 92 ALA H 1 1 8 25353 2 1 92 ALA HA H 4.695 15.514 -4.373 1.00 . B B . 92 ALA HA 1 1 8 25354 2 1 92 ALA HB1 H 2.943 17.133 -4.979 1.00 . B B . 92 ALA HB1 1 1 8 25355 2 1 92 ALA HB2 H 1.720 15.892 -4.700 1.00 . B B . 92 ALA HB2 1 1 8 25356 2 1 92 ALA HB3 H 2.903 15.689 -5.992 1.00 . B B . 92 ALA HB3 1 1 8 25357 2 1 92 ALA N N 3.418 13.930 -4.025 1.00 . B B . 92 ALA N 1 1 8 25358 2 1 92 ALA O O 4.072 17.068 -2.385 1.00 . B B . 92 ALA O 1 1 8 25359 2 1 93 LEU C C 3.934 15.508 0.484 1.00 . B B . 93 LEU C 1 1 8 25360 2 1 93 LEU CA C 2.705 15.803 -0.369 1.00 . B B . 93 LEU CA 1 1 8 25361 2 1 93 LEU CB C 1.455 15.217 0.285 1.00 . B B . 93 LEU CB 1 1 8 25362 2 1 93 LEU CD1 C -0.657 15.793 1.507 1.00 . B B . 93 LEU CD1 1 1 8 25363 2 1 93 LEU CD2 C 1.541 15.911 2.691 1.00 . B B . 93 LEU CD2 1 1 8 25364 2 1 93 LEU CG C 0.825 16.101 1.363 1.00 . B B . 93 LEU CG 1 1 8 25365 2 1 93 LEU H H 2.469 14.433 -1.972 1.00 . B B . 93 LEU H 1 1 8 25366 2 1 93 LEU HA H 2.588 16.875 -0.438 1.00 . B B . 93 LEU HA 1 1 8 25367 2 1 93 LEU HB2 H 0.718 15.037 -0.485 1.00 . B B . 93 LEU HB2 1 1 8 25368 2 1 93 LEU HB3 H 1.719 14.274 0.737 1.00 . B B . 93 LEU HB3 1 1 8 25369 2 1 93 LEU HD11 H -1.152 15.951 0.560 1.00 . B B . 93 LEU HD11 1 1 8 25370 2 1 93 LEU HD12 H -1.089 16.445 2.252 1.00 . B B . 93 LEU HD12 1 1 8 25371 2 1 93 LEU HD13 H -0.784 14.764 1.811 1.00 . B B . 93 LEU HD13 1 1 8 25372 2 1 93 LEU HD21 H 2.572 16.213 2.591 1.00 . B B . 93 LEU HD21 1 1 8 25373 2 1 93 LEU HD22 H 1.496 14.871 2.978 1.00 . B B . 93 LEU HD22 1 1 8 25374 2 1 93 LEU HD23 H 1.061 16.514 3.448 1.00 . B B . 93 LEU HD23 1 1 8 25375 2 1 93 LEU HG H 0.927 17.137 1.072 1.00 . B B . 93 LEU HG 1 1 8 25376 2 1 93 LEU N N 2.872 15.293 -1.726 1.00 . B B . 93 LEU N 1 1 8 25377 2 1 93 LEU O O 4.339 16.328 1.309 1.00 . B B . 93 LEU O 1 1 8 25378 2 1 94 GLY C C 6.718 15.082 1.128 1.00 . B B . 94 GLY C 1 1 8 25379 2 1 94 GLY CA C 5.714 13.954 1.033 1.00 . B B . 94 GLY CA 1 1 8 25380 2 1 94 GLY H H 4.158 13.721 -0.386 1.00 . B B . 94 GLY H 1 1 8 25381 2 1 94 GLY HA2 H 5.421 13.659 2.029 1.00 . B B . 94 GLY HA2 1 1 8 25382 2 1 94 GLY HA3 H 6.184 13.115 0.536 1.00 . B B . 94 GLY HA3 1 1 8 25383 2 1 94 GLY N N 4.528 14.334 0.279 1.00 . B B . 94 GLY N 1 1 8 25384 2 1 94 GLY O O 7.309 15.321 2.182 1.00 . B B . 94 GLY O 1 1 8 25385 2 1 95 ILE C C 7.341 18.042 0.784 1.00 . B B . 95 ILE C 1 1 8 25386 2 1 95 ILE CA C 7.828 16.883 -0.060 1.00 . B B . 95 ILE CA 1 1 8 25387 2 1 95 ILE CB C 8.019 17.345 -1.517 1.00 . B B . 95 ILE CB 1 1 8 25388 2 1 95 ILE CD1 C 9.511 18.818 -2.961 1.00 . B B . 95 ILE CD1 1 1 8 25389 2 1 95 ILE CG1 C 8.894 18.601 -1.597 1.00 . B B . 95 ILE CG1 1 1 8 25390 2 1 95 ILE CG2 C 6.671 17.581 -2.166 1.00 . B B . 95 ILE CG2 1 1 8 25391 2 1 95 ILE H H 6.415 15.506 -0.787 1.00 . B B . 95 ILE H 1 1 8 25392 2 1 95 ILE HA H 8.779 16.554 0.318 1.00 . B B . 95 ILE HA 1 1 8 25393 2 1 95 ILE HB H 8.499 16.551 -2.055 1.00 . B B . 95 ILE HB 1 1 8 25394 2 1 95 ILE HD11 H 10.179 18.001 -3.187 1.00 . B B . 95 ILE HD11 1 1 8 25395 2 1 95 ILE HD12 H 10.063 19.747 -2.963 1.00 . B B . 95 ILE HD12 1 1 8 25396 2 1 95 ILE HD13 H 8.730 18.863 -3.707 1.00 . B B . 95 ILE HD13 1 1 8 25397 2 1 95 ILE HG12 H 8.293 19.467 -1.367 1.00 . B B . 95 ILE HG12 1 1 8 25398 2 1 95 ILE HG13 H 9.696 18.521 -0.877 1.00 . B B . 95 ILE HG13 1 1 8 25399 2 1 95 ILE HG21 H 6.196 16.633 -2.356 1.00 . B B . 95 ILE HG21 1 1 8 25400 2 1 95 ILE HG22 H 6.808 18.101 -3.098 1.00 . B B . 95 ILE HG22 1 1 8 25401 2 1 95 ILE HG23 H 6.050 18.170 -1.504 1.00 . B B . 95 ILE HG23 1 1 8 25402 2 1 95 ILE N N 6.905 15.769 0.013 1.00 . B B . 95 ILE N 1 1 8 25403 2 1 95 ILE O O 6.917 19.074 0.266 1.00 . B B . 95 ILE O 1 1 8 25404 2 1 96 ARG C C 7.803 20.174 2.755 1.00 . B B . 96 ARG C 1 1 8 25405 2 1 96 ARG CA C 6.965 18.920 2.987 1.00 . B B . 96 ARG CA 1 1 8 25406 2 1 96 ARG CB C 7.062 18.476 4.440 1.00 . B B . 96 ARG CB 1 1 8 25407 2 1 96 ARG CD C 4.678 18.262 5.173 1.00 . B B . 96 ARG CD 1 1 8 25408 2 1 96 ARG CG C 5.960 19.068 5.288 1.00 . B B . 96 ARG CG 1 1 8 25409 2 1 96 ARG CZ C 2.359 18.362 5.998 1.00 . B B . 96 ARG CZ 1 1 8 25410 2 1 96 ARG H H 7.727 17.018 2.456 1.00 . B B . 96 ARG H 1 1 8 25411 2 1 96 ARG HA H 5.935 19.147 2.757 1.00 . B B . 96 ARG HA 1 1 8 25412 2 1 96 ARG HB2 H 6.993 17.399 4.486 1.00 . B B . 96 ARG HB2 1 1 8 25413 2 1 96 ARG HB3 H 8.012 18.791 4.845 1.00 . B B . 96 ARG HB3 1 1 8 25414 2 1 96 ARG HD2 H 4.422 18.166 4.126 1.00 . B B . 96 ARG HD2 1 1 8 25415 2 1 96 ARG HD3 H 4.845 17.280 5.591 1.00 . B B . 96 ARG HD3 1 1 8 25416 2 1 96 ARG HE H 3.737 19.772 6.292 1.00 . B B . 96 ARG HE 1 1 8 25417 2 1 96 ARG HG2 H 6.274 19.090 6.321 1.00 . B B . 96 ARG HG2 1 1 8 25418 2 1 96 ARG HG3 H 5.768 20.073 4.938 1.00 . B B . 96 ARG HG3 1 1 8 25419 2 1 96 ARG HH11 H 2.815 16.694 4.951 1.00 . B B . 96 ARG HH11 1 1 8 25420 2 1 96 ARG HH12 H 1.188 16.779 5.542 1.00 . B B . 96 ARG HH12 1 1 8 25421 2 1 96 ARG HH21 H 1.600 19.894 7.076 1.00 . B B . 96 ARG HH21 1 1 8 25422 2 1 96 ARG HH22 H 0.498 18.599 6.749 1.00 . B B . 96 ARG HH22 1 1 8 25423 2 1 96 ARG N N 7.393 17.867 2.091 1.00 . B B . 96 ARG N 1 1 8 25424 2 1 96 ARG NE N 3.569 18.899 5.881 1.00 . B B . 96 ARG NE 1 1 8 25425 2 1 96 ARG NH1 N 2.100 17.182 5.452 1.00 . B B . 96 ARG NH1 1 1 8 25426 2 1 96 ARG NH2 N 1.408 19.004 6.662 1.00 . B B . 96 ARG NH2 1 1 8 25427 2 1 96 ARG O O 7.402 21.278 3.122 1.00 . B B . 96 ARG O 1 1 8 25428 2 1 97 LYS C C 9.437 21.741 0.509 1.00 . B B . 97 LYS C 1 1 8 25429 2 1 97 LYS CA C 9.854 21.115 1.832 1.00 . B B . 97 LYS CA 1 1 8 25430 2 1 97 LYS CB C 11.334 20.684 1.761 1.00 . B B . 97 LYS CB 1 1 8 25431 2 1 97 LYS CD C 11.370 18.434 2.866 1.00 . B B . 97 LYS CD 1 1 8 25432 2 1 97 LYS CE C 11.139 16.950 2.636 1.00 . B B . 97 LYS CE 1 1 8 25433 2 1 97 LYS CG C 11.553 19.189 1.560 1.00 . B B . 97 LYS CG 1 1 8 25434 2 1 97 LYS H H 9.238 19.089 1.885 1.00 . B B . 97 LYS H 1 1 8 25435 2 1 97 LYS HA H 9.737 21.849 2.615 1.00 . B B . 97 LYS HA 1 1 8 25436 2 1 97 LYS HB2 H 11.805 21.203 0.941 1.00 . B B . 97 LYS HB2 1 1 8 25437 2 1 97 LYS HB3 H 11.821 20.974 2.681 1.00 . B B . 97 LYS HB3 1 1 8 25438 2 1 97 LYS HD2 H 12.255 18.560 3.471 1.00 . B B . 97 LYS HD2 1 1 8 25439 2 1 97 LYS HD3 H 10.516 18.844 3.387 1.00 . B B . 97 LYS HD3 1 1 8 25440 2 1 97 LYS HE2 H 10.125 16.808 2.292 1.00 . B B . 97 LYS HE2 1 1 8 25441 2 1 97 LYS HE3 H 11.823 16.598 1.879 1.00 . B B . 97 LYS HE3 1 1 8 25442 2 1 97 LYS HG2 H 10.839 18.822 0.839 1.00 . B B . 97 LYS HG2 1 1 8 25443 2 1 97 LYS HG3 H 12.557 19.022 1.193 1.00 . B B . 97 LYS HG3 1 1 8 25444 2 1 97 LYS HZ1 H 11.204 15.151 3.697 1.00 . B B . 97 LYS HZ1 1 1 8 25445 2 1 97 LYS HZ2 H 10.657 16.464 4.610 1.00 . B B . 97 LYS HZ2 1 1 8 25446 2 1 97 LYS HZ3 H 12.302 16.313 4.252 1.00 . B B . 97 LYS HZ3 1 1 8 25447 2 1 97 LYS N N 8.973 19.991 2.140 1.00 . B B . 97 LYS N 1 1 8 25448 2 1 97 LYS NZ N 11.340 16.165 3.886 1.00 . B B . 97 LYS NZ 1 1 8 25449 2 1 97 LYS O O 10.009 21.445 -0.541 1.00 . B B . 97 LYS O 1 1 8 25450 2 1 98 LYS C C 8.232 24.770 -0.574 1.00 . B B . 98 LYS C 1 1 8 25451 2 1 98 LYS CA C 7.922 23.276 -0.614 1.00 . B B . 98 LYS CA 1 1 8 25452 2 1 98 LYS CB C 6.415 23.046 -0.742 1.00 . B B . 98 LYS CB 1 1 8 25453 2 1 98 LYS CD C 6.314 21.844 -2.938 1.00 . B B . 98 LYS CD 1 1 8 25454 2 1 98 LYS CE C 6.373 20.473 -3.583 1.00 . B B . 98 LYS CE 1 1 8 25455 2 1 98 LYS CG C 6.060 21.745 -1.444 1.00 . B B . 98 LYS CG 1 1 8 25456 2 1 98 LYS H H 8.013 22.783 1.440 1.00 . B B . 98 LYS H 1 1 8 25457 2 1 98 LYS HA H 8.413 22.846 -1.473 1.00 . B B . 98 LYS HA 1 1 8 25458 2 1 98 LYS HB2 H 5.980 23.028 0.247 1.00 . B B . 98 LYS HB2 1 1 8 25459 2 1 98 LYS HB3 H 5.983 23.862 -1.302 1.00 . B B . 98 LYS HB3 1 1 8 25460 2 1 98 LYS HD2 H 5.515 22.410 -3.393 1.00 . B B . 98 LYS HD2 1 1 8 25461 2 1 98 LYS HD3 H 7.254 22.351 -3.101 1.00 . B B . 98 LYS HD3 1 1 8 25462 2 1 98 LYS HE2 H 6.539 20.594 -4.644 1.00 . B B . 98 LYS HE2 1 1 8 25463 2 1 98 LYS HE3 H 7.199 19.928 -3.151 1.00 . B B . 98 LYS HE3 1 1 8 25464 2 1 98 LYS HG2 H 6.664 20.942 -1.039 1.00 . B B . 98 LYS HG2 1 1 8 25465 2 1 98 LYS HG3 H 5.014 21.531 -1.279 1.00 . B B . 98 LYS HG3 1 1 8 25466 2 1 98 LYS HZ1 H 4.304 20.237 -3.749 1.00 . B B . 98 LYS HZ1 1 1 8 25467 2 1 98 LYS HZ2 H 4.963 19.538 -2.357 1.00 . B B . 98 LYS HZ2 1 1 8 25468 2 1 98 LYS HZ3 H 5.168 18.787 -3.859 1.00 . B B . 98 LYS HZ3 1 1 8 25469 2 1 98 LYS N N 8.430 22.601 0.571 1.00 . B B . 98 LYS N 1 1 8 25470 2 1 98 LYS NZ N 5.114 19.704 -3.372 1.00 . B B . 98 LYS NZ 1 1 8 25471 2 1 98 LYS O O 7.404 25.530 -0.027 1.00 . B B . 98 LYS O 1 1 8 25472 2 1 98 LYS OXT O 9.299 25.166 -1.087 1.00 . B B . 98 LYS OXT 1 1 9 25473 1 1 1 MET C C -16.119 5.349 -4.057 1.00 . A A . 1 MET C 1 1 9 25474 1 1 1 MET CA C -17.390 5.712 -3.301 1.00 . A A . 1 MET CA 1 1 9 25475 1 1 1 MET CB C -17.060 5.830 -1.816 1.00 . A A . 1 MET CB 1 1 9 25476 1 1 1 MET CE C -19.563 8.421 -2.647 1.00 . A A . 1 MET CE 1 1 9 25477 1 1 1 MET CG C -17.821 6.937 -1.074 1.00 . A A . 1 MET CG 1 1 9 25478 1 1 1 MET H1 H -19.309 4.942 -3.001 1.00 . A A . 1 MET H1 1 1 9 25479 1 1 1 MET H2 H -18.124 3.760 -3.226 1.00 . A A . 1 MET H2 1 1 9 25480 1 1 1 MET H3 H -18.687 4.653 -4.546 1.00 . A A . 1 MET H3 1 1 9 25481 1 1 1 MET HA H -17.745 6.663 -3.656 1.00 . A A . 1 MET HA 1 1 9 25482 1 1 1 MET HB2 H -17.264 4.888 -1.335 1.00 . A A . 1 MET HB2 1 1 9 25483 1 1 1 MET HB3 H -16.011 6.028 -1.729 1.00 . A A . 1 MET HB3 1 1 9 25484 1 1 1 MET HE1 H -20.506 8.462 -3.172 1.00 . A A . 1 MET HE1 1 1 9 25485 1 1 1 MET HE2 H -18.760 8.295 -3.358 1.00 . A A . 1 MET HE2 1 1 9 25486 1 1 1 MET HE3 H -19.417 9.338 -2.097 1.00 . A A . 1 MET HE3 1 1 9 25487 1 1 1 MET HG2 H -17.729 6.758 -0.029 1.00 . A A . 1 MET HG2 1 1 9 25488 1 1 1 MET HG3 H -17.372 7.886 -1.282 1.00 . A A . 1 MET HG3 1 1 9 25489 1 1 1 MET N N -18.452 4.697 -3.533 1.00 . A A . 1 MET N 1 1 9 25490 1 1 1 MET O O -15.828 4.173 -4.277 1.00 . A A . 1 MET O 1 1 9 25491 1 1 1 MET SD S -19.574 7.039 -1.508 1.00 . A A . 1 MET SD 1 1 9 25492 1 1 2 ALA C C -12.906 6.530 -4.343 1.00 . A A . 2 ALA C 1 1 9 25493 1 1 2 ALA CA C -14.120 6.155 -5.176 1.00 . A A . 2 ALA CA 1 1 9 25494 1 1 2 ALA CB C -14.107 6.935 -6.480 1.00 . A A . 2 ALA CB 1 1 9 25495 1 1 2 ALA H H -15.655 7.277 -4.252 1.00 . A A . 2 ALA H 1 1 9 25496 1 1 2 ALA HA H -14.060 5.107 -5.412 1.00 . A A . 2 ALA HA 1 1 9 25497 1 1 2 ALA HB1 H -13.106 6.939 -6.886 1.00 . A A . 2 ALA HB1 1 1 9 25498 1 1 2 ALA HB2 H -14.425 7.949 -6.298 1.00 . A A . 2 ALA HB2 1 1 9 25499 1 1 2 ALA HB3 H -14.775 6.469 -7.184 1.00 . A A . 2 ALA HB3 1 1 9 25500 1 1 2 ALA N N -15.365 6.366 -4.451 1.00 . A A . 2 ALA N 1 1 9 25501 1 1 2 ALA O O -13.009 7.259 -3.356 1.00 . A A . 2 ALA O 1 1 9 25502 1 1 3 ALA C C -10.077 7.739 -4.283 1.00 . A A . 3 ALA C 1 1 9 25503 1 1 3 ALA CA C -10.502 6.293 -4.075 1.00 . A A . 3 ALA CA 1 1 9 25504 1 1 3 ALA CB C -9.423 5.352 -4.578 1.00 . A A . 3 ALA CB 1 1 9 25505 1 1 3 ALA H H -11.750 5.435 -5.543 1.00 . A A . 3 ALA H 1 1 9 25506 1 1 3 ALA HA H -10.643 6.117 -3.019 1.00 . A A . 3 ALA HA 1 1 9 25507 1 1 3 ALA HB1 H -9.505 5.253 -5.651 1.00 . A A . 3 ALA HB1 1 1 9 25508 1 1 3 ALA HB2 H -9.544 4.384 -4.117 1.00 . A A . 3 ALA HB2 1 1 9 25509 1 1 3 ALA HB3 H -8.453 5.753 -4.330 1.00 . A A . 3 ALA HB3 1 1 9 25510 1 1 3 ALA N N -11.754 6.018 -4.755 1.00 . A A . 3 ALA N 1 1 9 25511 1 1 3 ALA O O -9.197 8.030 -5.092 1.00 . A A . 3 ALA O 1 1 9 25512 1 1 4 GLU C C -9.039 10.350 -3.015 1.00 . A A . 4 GLU C 1 1 9 25513 1 1 4 GLU CA C -10.407 10.060 -3.654 1.00 . A A . 4 GLU CA 1 1 9 25514 1 1 4 GLU CB C -11.526 10.869 -3.009 1.00 . A A . 4 GLU CB 1 1 9 25515 1 1 4 GLU CD C -13.992 11.314 -2.883 1.00 . A A . 4 GLU CD 1 1 9 25516 1 1 4 GLU CG C -12.907 10.390 -3.393 1.00 . A A . 4 GLU CG 1 1 9 25517 1 1 4 GLU H H -11.415 8.350 -2.932 1.00 . A A . 4 GLU H 1 1 9 25518 1 1 4 GLU HA H -10.359 10.313 -4.704 1.00 . A A . 4 GLU HA 1 1 9 25519 1 1 4 GLU HB2 H -11.437 10.803 -1.936 1.00 . A A . 4 GLU HB2 1 1 9 25520 1 1 4 GLU HB3 H -11.429 11.900 -3.311 1.00 . A A . 4 GLU HB3 1 1 9 25521 1 1 4 GLU HG2 H -12.969 10.331 -4.469 1.00 . A A . 4 GLU HG2 1 1 9 25522 1 1 4 GLU HG3 H -13.059 9.410 -2.972 1.00 . A A . 4 GLU HG3 1 1 9 25523 1 1 4 GLU N N -10.717 8.644 -3.554 1.00 . A A . 4 GLU N 1 1 9 25524 1 1 4 GLU O O -8.032 9.798 -3.458 1.00 . A A . 4 GLU O 1 1 9 25525 1 1 4 GLU OE1 O -13.717 12.071 -1.937 1.00 . A A . 4 GLU OE1 1 1 9 25526 1 1 4 GLU OE2 O -15.110 11.289 -3.440 1.00 . A A . 4 GLU OE2 1 1 9 25527 1 1 5 THR C C -7.171 10.277 -0.567 1.00 . A A . 5 THR C 1 1 9 25528 1 1 5 THR CA C -7.717 11.499 -1.337 1.00 . A A . 5 THR CA 1 1 9 25529 1 1 5 THR CB C -7.868 12.716 -0.414 1.00 . A A . 5 THR CB 1 1 9 25530 1 1 5 THR CG2 C -6.534 13.420 -0.269 1.00 . A A . 5 THR CG2 1 1 9 25531 1 1 5 THR H H -9.787 11.670 -1.678 1.00 . A A . 5 THR H 1 1 9 25532 1 1 5 THR HA H -7.010 11.755 -2.112 1.00 . A A . 5 THR HA 1 1 9 25533 1 1 5 THR HB H -8.199 12.385 0.560 1.00 . A A . 5 THR HB 1 1 9 25534 1 1 5 THR HG1 H -9.543 13.756 -0.324 1.00 . A A . 5 THR HG1 1 1 9 25535 1 1 5 THR HG21 H -5.988 12.997 0.564 1.00 . A A . 5 THR HG21 1 1 9 25536 1 1 5 THR HG22 H -6.703 14.467 -0.104 1.00 . A A . 5 THR HG22 1 1 9 25537 1 1 5 THR HG23 H -5.964 13.294 -1.174 1.00 . A A . 5 THR HG23 1 1 9 25538 1 1 5 THR N N -8.982 11.201 -1.983 1.00 . A A . 5 THR N 1 1 9 25539 1 1 5 THR O O -7.215 9.162 -1.086 1.00 . A A . 5 THR O 1 1 9 25540 1 1 5 THR OG1 O -8.833 13.626 -0.956 1.00 . A A . 5 THR OG1 1 1 9 25541 1 1 6 LEU C C -7.116 8.748 2.347 1.00 . A A . 6 LEU C 1 1 9 25542 1 1 6 LEU CA C -6.095 9.355 1.421 1.00 . A A . 6 LEU CA 1 1 9 25543 1 1 6 LEU CB C -4.852 9.767 2.225 1.00 . A A . 6 LEU CB 1 1 9 25544 1 1 6 LEU CD1 C -5.836 11.191 4.054 1.00 . A A . 6 LEU CD1 1 1 9 25545 1 1 6 LEU CD2 C -3.490 11.579 3.281 1.00 . A A . 6 LEU CD2 1 1 9 25546 1 1 6 LEU CG C -4.890 11.152 2.865 1.00 . A A . 6 LEU CG 1 1 9 25547 1 1 6 LEU H H -6.684 11.346 1.067 1.00 . A A . 6 LEU H 1 1 9 25548 1 1 6 LEU HA H -5.803 8.602 0.708 1.00 . A A . 6 LEU HA 1 1 9 25549 1 1 6 LEU HB2 H -4.711 9.039 3.012 1.00 . A A . 6 LEU HB2 1 1 9 25550 1 1 6 LEU HB3 H -3.998 9.727 1.567 1.00 . A A . 6 LEU HB3 1 1 9 25551 1 1 6 LEU HD11 H -6.842 11.370 3.706 1.00 . A A . 6 LEU HD11 1 1 9 25552 1 1 6 LEU HD12 H -5.541 11.982 4.726 1.00 . A A . 6 LEU HD12 1 1 9 25553 1 1 6 LEU HD13 H -5.800 10.246 4.572 1.00 . A A . 6 LEU HD13 1 1 9 25554 1 1 6 LEU HD21 H -3.100 12.284 2.562 1.00 . A A . 6 LEU HD21 1 1 9 25555 1 1 6 LEU HD22 H -2.846 10.712 3.318 1.00 . A A . 6 LEU HD22 1 1 9 25556 1 1 6 LEU HD23 H -3.527 12.040 4.256 1.00 . A A . 6 LEU HD23 1 1 9 25557 1 1 6 LEU HG H -5.246 11.853 2.139 1.00 . A A . 6 LEU HG 1 1 9 25558 1 1 6 LEU N N -6.660 10.467 0.661 1.00 . A A . 6 LEU N 1 1 9 25559 1 1 6 LEU O O -7.606 9.387 3.276 1.00 . A A . 6 LEU O 1 1 9 25560 1 1 7 THR C C -7.771 6.345 4.176 1.00 . A A . 7 THR C 1 1 9 25561 1 1 7 THR CA C -8.413 6.806 2.890 1.00 . A A . 7 THR CA 1 1 9 25562 1 1 7 THR CB C -9.006 5.582 2.159 1.00 . A A . 7 THR CB 1 1 9 25563 1 1 7 THR CG2 C -10.532 5.575 2.212 1.00 . A A . 7 THR CG2 1 1 9 25564 1 1 7 THR H H -7.024 7.060 1.323 1.00 . A A . 7 THR H 1 1 9 25565 1 1 7 THR HA H -9.203 7.491 3.128 1.00 . A A . 7 THR HA 1 1 9 25566 1 1 7 THR HB H -8.647 4.688 2.650 1.00 . A A . 7 THR HB 1 1 9 25567 1 1 7 THR HG1 H -7.720 5.114 0.737 1.00 . A A . 7 THR HG1 1 1 9 25568 1 1 7 THR HG21 H -10.858 4.818 2.910 1.00 . A A . 7 THR HG21 1 1 9 25569 1 1 7 THR HG22 H -10.925 5.352 1.232 1.00 . A A . 7 THR HG22 1 1 9 25570 1 1 7 THR HG23 H -10.901 6.540 2.532 1.00 . A A . 7 THR HG23 1 1 9 25571 1 1 7 THR N N -7.446 7.509 2.079 1.00 . A A . 7 THR N 1 1 9 25572 1 1 7 THR O O -6.568 6.487 4.365 1.00 . A A . 7 THR O 1 1 9 25573 1 1 7 THR OG1 O -8.569 5.561 0.795 1.00 . A A . 7 THR OG1 1 1 9 25574 1 1 8 GLU C C -6.746 4.552 6.183 1.00 . A A . 8 GLU C 1 1 9 25575 1 1 8 GLU CA C -8.099 5.253 6.331 1.00 . A A . 8 GLU CA 1 1 9 25576 1 1 8 GLU CB C -9.104 4.278 6.943 1.00 . A A . 8 GLU CB 1 1 9 25577 1 1 8 GLU CD C -10.819 6.114 7.215 1.00 . A A . 8 GLU CD 1 1 9 25578 1 1 8 GLU CG C -10.558 4.688 6.773 1.00 . A A . 8 GLU CG 1 1 9 25579 1 1 8 GLU H H -9.526 5.675 4.814 1.00 . A A . 8 GLU H 1 1 9 25580 1 1 8 GLU HA H -7.985 6.094 6.992 1.00 . A A . 8 GLU HA 1 1 9 25581 1 1 8 GLU HB2 H -8.970 3.308 6.489 1.00 . A A . 8 GLU HB2 1 1 9 25582 1 1 8 GLU HB3 H -8.897 4.203 7.999 1.00 . A A . 8 GLU HB3 1 1 9 25583 1 1 8 GLU HG2 H -10.828 4.592 5.732 1.00 . A A . 8 GLU HG2 1 1 9 25584 1 1 8 GLU HG3 H -11.175 4.025 7.364 1.00 . A A . 8 GLU HG3 1 1 9 25585 1 1 8 GLU N N -8.579 5.759 5.043 1.00 . A A . 8 GLU N 1 1 9 25586 1 1 8 GLU O O -5.952 4.498 7.123 1.00 . A A . 8 GLU O 1 1 9 25587 1 1 8 GLU OE1 O -11.097 6.321 8.415 1.00 . A A . 8 GLU OE1 1 1 9 25588 1 1 8 GLU OE2 O -10.742 7.023 6.363 1.00 . A A . 8 GLU OE2 1 1 9 25589 1 1 9 LEU C C -4.036 4.174 4.975 1.00 . A A . 9 LEU C 1 1 9 25590 1 1 9 LEU CA C -5.265 3.316 4.692 1.00 . A A . 9 LEU CA 1 1 9 25591 1 1 9 LEU CB C -5.294 2.899 3.227 1.00 . A A . 9 LEU CB 1 1 9 25592 1 1 9 LEU CD1 C -6.378 1.350 1.576 1.00 . A A . 9 LEU CD1 1 1 9 25593 1 1 9 LEU CD2 C -7.389 1.603 3.856 1.00 . A A . 9 LEU CD2 1 1 9 25594 1 1 9 LEU CG C -6.622 2.301 2.733 1.00 . A A . 9 LEU CG 1 1 9 25595 1 1 9 LEU H H -7.174 4.086 4.288 1.00 . A A . 9 LEU H 1 1 9 25596 1 1 9 LEU HA H -5.226 2.431 5.307 1.00 . A A . 9 LEU HA 1 1 9 25597 1 1 9 LEU HB2 H -5.095 3.780 2.638 1.00 . A A . 9 LEU HB2 1 1 9 25598 1 1 9 LEU HB3 H -4.508 2.182 3.054 1.00 . A A . 9 LEU HB3 1 1 9 25599 1 1 9 LEU HD11 H -7.277 0.785 1.380 1.00 . A A . 9 LEU HD11 1 1 9 25600 1 1 9 LEU HD12 H -5.575 0.674 1.824 1.00 . A A . 9 LEU HD12 1 1 9 25601 1 1 9 LEU HD13 H -6.111 1.917 0.696 1.00 . A A . 9 LEU HD13 1 1 9 25602 1 1 9 LEU HD21 H -6.696 1.108 4.519 1.00 . A A . 9 LEU HD21 1 1 9 25603 1 1 9 LEU HD22 H -8.061 0.877 3.434 1.00 . A A . 9 LEU HD22 1 1 9 25604 1 1 9 LEU HD23 H -7.957 2.332 4.413 1.00 . A A . 9 LEU HD23 1 1 9 25605 1 1 9 LEU HG H -7.240 3.106 2.364 1.00 . A A . 9 LEU HG 1 1 9 25606 1 1 9 LEU N N -6.499 4.018 4.990 1.00 . A A . 9 LEU N 1 1 9 25607 1 1 9 LEU O O -2.954 3.645 5.231 1.00 . A A . 9 LEU O 1 1 9 25608 1 1 10 GLU C C -2.544 6.060 6.610 1.00 . A A . 10 GLU C 1 1 9 25609 1 1 10 GLU CA C -3.076 6.389 5.226 1.00 . A A . 10 GLU CA 1 1 9 25610 1 1 10 GLU CB C -3.498 7.857 5.155 1.00 . A A . 10 GLU CB 1 1 9 25611 1 1 10 GLU CD C -5.002 9.232 6.637 1.00 . A A . 10 GLU CD 1 1 9 25612 1 1 10 GLU CG C -4.911 8.103 5.628 1.00 . A A . 10 GLU CG 1 1 9 25613 1 1 10 GLU H H -5.067 5.871 4.693 1.00 . A A . 10 GLU H 1 1 9 25614 1 1 10 GLU HA H -2.295 6.206 4.495 1.00 . A A . 10 GLU HA 1 1 9 25615 1 1 10 GLU HB2 H -2.828 8.443 5.766 1.00 . A A . 10 GLU HB2 1 1 9 25616 1 1 10 GLU HB3 H -3.425 8.192 4.133 1.00 . A A . 10 GLU HB3 1 1 9 25617 1 1 10 GLU HG2 H -5.517 8.350 4.767 1.00 . A A . 10 GLU HG2 1 1 9 25618 1 1 10 GLU HG3 H -5.284 7.198 6.080 1.00 . A A . 10 GLU HG3 1 1 9 25619 1 1 10 GLU N N -4.195 5.496 4.932 1.00 . A A . 10 GLU N 1 1 9 25620 1 1 10 GLU O O -1.342 6.088 6.851 1.00 . A A . 10 GLU O 1 1 9 25621 1 1 10 GLU OE1 O -4.518 10.343 6.333 1.00 . A A . 10 GLU OE1 1 1 9 25622 1 1 10 GLU OE2 O -5.557 9.005 7.733 1.00 . A A . 10 GLU OE2 1 1 9 25623 1 1 11 ALA C C -2.089 4.205 8.814 1.00 . A A . 11 ALA C 1 1 9 25624 1 1 11 ALA CA C -3.075 5.359 8.872 1.00 . A A . 11 ALA CA 1 1 9 25625 1 1 11 ALA CB C -4.297 4.968 9.689 1.00 . A A . 11 ALA CB 1 1 9 25626 1 1 11 ALA H H -4.407 5.763 7.272 1.00 . A A . 11 ALA H 1 1 9 25627 1 1 11 ALA HA H -2.600 6.207 9.343 1.00 . A A . 11 ALA HA 1 1 9 25628 1 1 11 ALA HB1 H -4.022 4.883 10.730 1.00 . A A . 11 ALA HB1 1 1 9 25629 1 1 11 ALA HB2 H -4.676 4.020 9.338 1.00 . A A . 11 ALA HB2 1 1 9 25630 1 1 11 ALA HB3 H -5.059 5.721 9.579 1.00 . A A . 11 ALA HB3 1 1 9 25631 1 1 11 ALA N N -3.457 5.738 7.519 1.00 . A A . 11 ALA N 1 1 9 25632 1 1 11 ALA O O -1.214 4.069 9.669 1.00 . A A . 11 ALA O 1 1 9 25633 1 1 12 ALA C C -0.021 2.713 7.051 1.00 . A A . 12 ALA C 1 1 9 25634 1 1 12 ALA CA C -1.363 2.241 7.585 1.00 . A A . 12 ALA CA 1 1 9 25635 1 1 12 ALA CB C -1.995 1.236 6.634 1.00 . A A . 12 ALA CB 1 1 9 25636 1 1 12 ALA H H -2.973 3.534 7.151 1.00 . A A . 12 ALA H 1 1 9 25637 1 1 12 ALA HA H -1.213 1.759 8.539 1.00 . A A . 12 ALA HA 1 1 9 25638 1 1 12 ALA HB1 H -1.368 0.359 6.569 1.00 . A A . 12 ALA HB1 1 1 9 25639 1 1 12 ALA HB2 H -2.095 1.680 5.655 1.00 . A A . 12 ALA HB2 1 1 9 25640 1 1 12 ALA HB3 H -2.970 0.955 7.003 1.00 . A A . 12 ALA HB3 1 1 9 25641 1 1 12 ALA N N -2.245 3.376 7.787 1.00 . A A . 12 ALA N 1 1 9 25642 1 1 12 ALA O O 1.000 2.051 7.240 1.00 . A A . 12 ALA O 1 1 9 25643 1 1 13 ILE C C 2.236 4.562 6.959 1.00 . A A . 13 ILE C 1 1 9 25644 1 1 13 ILE CA C 1.204 4.421 5.839 1.00 . A A . 13 ILE CA 1 1 9 25645 1 1 13 ILE CB C 0.963 5.787 5.129 1.00 . A A . 13 ILE CB 1 1 9 25646 1 1 13 ILE CD1 C 3.398 6.119 4.459 1.00 . A A . 13 ILE CD1 1 1 9 25647 1 1 13 ILE CG1 C 1.969 5.975 3.990 1.00 . A A . 13 ILE CG1 1 1 9 25648 1 1 13 ILE CG2 C 1.038 6.971 6.094 1.00 . A A . 13 ILE CG2 1 1 9 25649 1 1 13 ILE H H -0.868 4.344 6.247 1.00 . A A . 13 ILE H 1 1 9 25650 1 1 13 ILE HA H 1.575 3.727 5.104 1.00 . A A . 13 ILE HA 1 1 9 25651 1 1 13 ILE HB H -0.029 5.769 4.711 1.00 . A A . 13 ILE HB 1 1 9 25652 1 1 13 ILE HD11 H 3.993 6.560 3.673 1.00 . A A . 13 ILE HD11 1 1 9 25653 1 1 13 ILE HD12 H 3.792 5.145 4.703 1.00 . A A . 13 ILE HD12 1 1 9 25654 1 1 13 ILE HD13 H 3.428 6.753 5.334 1.00 . A A . 13 ILE HD13 1 1 9 25655 1 1 13 ILE HG12 H 1.929 5.116 3.337 1.00 . A A . 13 ILE HG12 1 1 9 25656 1 1 13 ILE HG13 H 1.711 6.861 3.429 1.00 . A A . 13 ILE HG13 1 1 9 25657 1 1 13 ILE HG21 H 2.052 7.343 6.128 1.00 . A A . 13 ILE HG21 1 1 9 25658 1 1 13 ILE HG22 H 0.742 6.652 7.082 1.00 . A A . 13 ILE HG22 1 1 9 25659 1 1 13 ILE HG23 H 0.378 7.756 5.756 1.00 . A A . 13 ILE HG23 1 1 9 25660 1 1 13 ILE N N -0.024 3.865 6.380 1.00 . A A . 13 ILE N 1 1 9 25661 1 1 13 ILE O O 3.439 4.457 6.734 1.00 . A A . 13 ILE O 1 1 9 25662 1 1 14 GLU C C 3.361 3.681 9.648 1.00 . A A . 14 GLU C 1 1 9 25663 1 1 14 GLU CA C 2.574 4.950 9.350 1.00 . A A . 14 GLU CA 1 1 9 25664 1 1 14 GLU CB C 1.721 5.327 10.563 1.00 . A A . 14 GLU CB 1 1 9 25665 1 1 14 GLU CD C 1.870 7.827 10.235 1.00 . A A . 14 GLU CD 1 1 9 25666 1 1 14 GLU CG C 0.955 6.627 10.387 1.00 . A A . 14 GLU CG 1 1 9 25667 1 1 14 GLU H H 0.758 4.849 8.278 1.00 . A A . 14 GLU H 1 1 9 25668 1 1 14 GLU HA H 3.268 5.752 9.151 1.00 . A A . 14 GLU HA 1 1 9 25669 1 1 14 GLU HB2 H 1.009 4.536 10.747 1.00 . A A . 14 GLU HB2 1 1 9 25670 1 1 14 GLU HB3 H 2.365 5.426 11.423 1.00 . A A . 14 GLU HB3 1 1 9 25671 1 1 14 GLU HG2 H 0.339 6.551 9.504 1.00 . A A . 14 GLU HG2 1 1 9 25672 1 1 14 GLU HG3 H 0.327 6.779 11.253 1.00 . A A . 14 GLU HG3 1 1 9 25673 1 1 14 GLU N N 1.731 4.788 8.173 1.00 . A A . 14 GLU N 1 1 9 25674 1 1 14 GLU O O 4.536 3.744 10.010 1.00 . A A . 14 GLU O 1 1 9 25675 1 1 14 GLU OE1 O 2.300 8.106 9.096 1.00 . A A . 14 GLU OE1 1 1 9 25676 1 1 14 GLU OE2 O 2.160 8.485 11.256 1.00 . A A . 14 GLU OE2 1 1 9 25677 1 1 15 THR C C 4.478 1.036 8.713 1.00 . A A . 15 THR C 1 1 9 25678 1 1 15 THR CA C 3.398 1.261 9.758 1.00 . A A . 15 THR CA 1 1 9 25679 1 1 15 THR CB C 2.426 0.066 9.725 1.00 . A A . 15 THR CB 1 1 9 25680 1 1 15 THR CG2 C 3.155 -1.230 10.042 1.00 . A A . 15 THR CG2 1 1 9 25681 1 1 15 THR H H 1.773 2.522 9.211 1.00 . A A . 15 THR H 1 1 9 25682 1 1 15 THR HA H 3.855 1.310 10.736 1.00 . A A . 15 THR HA 1 1 9 25683 1 1 15 THR HB H 2.012 -0.008 8.731 1.00 . A A . 15 THR HB 1 1 9 25684 1 1 15 THR HG1 H 0.833 -0.539 10.715 1.00 . A A . 15 THR HG1 1 1 9 25685 1 1 15 THR HG21 H 2.448 -2.047 10.052 1.00 . A A . 15 THR HG21 1 1 9 25686 1 1 15 THR HG22 H 3.627 -1.151 11.010 1.00 . A A . 15 THR HG22 1 1 9 25687 1 1 15 THR HG23 H 3.907 -1.415 9.288 1.00 . A A . 15 THR HG23 1 1 9 25688 1 1 15 THR N N 2.718 2.525 9.504 1.00 . A A . 15 THR N 1 1 9 25689 1 1 15 THR O O 5.657 0.888 9.028 1.00 . A A . 15 THR O 1 1 9 25690 1 1 15 THR OG1 O 1.363 0.261 10.664 1.00 . A A . 15 THR OG1 1 1 9 25691 1 1 16 VAL C C 6.052 1.866 6.292 1.00 . A A . 16 VAL C 1 1 9 25692 1 1 16 VAL CA C 4.942 0.822 6.334 1.00 . A A . 16 VAL CA 1 1 9 25693 1 1 16 VAL CB C 4.146 0.870 5.024 1.00 . A A . 16 VAL CB 1 1 9 25694 1 1 16 VAL CG1 C 3.449 2.210 4.884 1.00 . A A . 16 VAL CG1 1 1 9 25695 1 1 16 VAL CG2 C 5.048 0.605 3.832 1.00 . A A . 16 VAL CG2 1 1 9 25696 1 1 16 VAL H H 3.096 1.161 7.290 1.00 . A A . 16 VAL H 1 1 9 25697 1 1 16 VAL HA H 5.386 -0.157 6.422 1.00 . A A . 16 VAL HA 1 1 9 25698 1 1 16 VAL HB H 3.385 0.096 5.062 1.00 . A A . 16 VAL HB 1 1 9 25699 1 1 16 VAL HG11 H 2.796 2.365 5.730 1.00 . A A . 16 VAL HG11 1 1 9 25700 1 1 16 VAL HG12 H 2.869 2.220 3.975 1.00 . A A . 16 VAL HG12 1 1 9 25701 1 1 16 VAL HG13 H 4.186 2.999 4.850 1.00 . A A . 16 VAL HG13 1 1 9 25702 1 1 16 VAL HG21 H 4.623 1.061 2.953 1.00 . A A . 16 VAL HG21 1 1 9 25703 1 1 16 VAL HG22 H 5.130 -0.455 3.678 1.00 . A A . 16 VAL HG22 1 1 9 25704 1 1 16 VAL HG23 H 6.027 1.020 4.017 1.00 . A A . 16 VAL HG23 1 1 9 25705 1 1 16 VAL N N 4.051 1.025 7.462 1.00 . A A . 16 VAL N 1 1 9 25706 1 1 16 VAL O O 7.183 1.564 5.910 1.00 . A A . 16 VAL O 1 1 9 25707 1 1 17 VAL C C 7.625 4.112 7.899 1.00 . A A . 17 VAL C 1 1 9 25708 1 1 17 VAL CA C 6.719 4.170 6.670 1.00 . A A . 17 VAL CA 1 1 9 25709 1 1 17 VAL CB C 6.056 5.560 6.600 1.00 . A A . 17 VAL CB 1 1 9 25710 1 1 17 VAL CG1 C 5.355 5.905 7.907 1.00 . A A . 17 VAL CG1 1 1 9 25711 1 1 17 VAL CG2 C 7.085 6.625 6.246 1.00 . A A . 17 VAL CG2 1 1 9 25712 1 1 17 VAL H H 4.819 3.284 6.981 1.00 . A A . 17 VAL H 1 1 9 25713 1 1 17 VAL HA H 7.317 4.044 5.782 1.00 . A A . 17 VAL HA 1 1 9 25714 1 1 17 VAL HB H 5.318 5.538 5.818 1.00 . A A . 17 VAL HB 1 1 9 25715 1 1 17 VAL HG11 H 4.847 5.031 8.281 1.00 . A A . 17 VAL HG11 1 1 9 25716 1 1 17 VAL HG12 H 4.637 6.692 7.734 1.00 . A A . 17 VAL HG12 1 1 9 25717 1 1 17 VAL HG13 H 6.085 6.234 8.631 1.00 . A A . 17 VAL HG13 1 1 9 25718 1 1 17 VAL HG21 H 7.523 6.397 5.286 1.00 . A A . 17 VAL HG21 1 1 9 25719 1 1 17 VAL HG22 H 7.858 6.641 7.000 1.00 . A A . 17 VAL HG22 1 1 9 25720 1 1 17 VAL HG23 H 6.603 7.590 6.203 1.00 . A A . 17 VAL HG23 1 1 9 25721 1 1 17 VAL N N 5.732 3.097 6.681 1.00 . A A . 17 VAL N 1 1 9 25722 1 1 17 VAL O O 8.829 4.349 7.811 1.00 . A A . 17 VAL O 1 1 9 25723 1 1 18 SER C C 8.532 2.412 10.452 1.00 . A A . 18 SER C 1 1 9 25724 1 1 18 SER CA C 7.778 3.733 10.298 1.00 . A A . 18 SER CA 1 1 9 25725 1 1 18 SER CB C 6.837 3.932 11.486 1.00 . A A . 18 SER CB 1 1 9 25726 1 1 18 SER H H 6.070 3.613 9.053 1.00 . A A . 18 SER H 1 1 9 25727 1 1 18 SER HA H 8.498 4.536 10.286 1.00 . A A . 18 SER HA 1 1 9 25728 1 1 18 SER HB2 H 6.088 3.153 11.484 1.00 . A A . 18 SER HB2 1 1 9 25729 1 1 18 SER HB3 H 7.404 3.884 12.404 1.00 . A A . 18 SER HB3 1 1 9 25730 1 1 18 SER HG H 5.930 5.367 10.507 1.00 . A A . 18 SER HG 1 1 9 25731 1 1 18 SER N N 7.032 3.801 9.047 1.00 . A A . 18 SER N 1 1 9 25732 1 1 18 SER O O 9.321 2.251 11.379 1.00 . A A . 18 SER O 1 1 9 25733 1 1 18 SER OG O 6.185 5.188 11.415 1.00 . A A . 18 SER OG 1 1 9 25734 1 1 19 THR C C 10.239 0.121 8.858 1.00 . A A . 19 THR C 1 1 9 25735 1 1 19 THR CA C 8.930 0.157 9.661 1.00 . A A . 19 THR CA 1 1 9 25736 1 1 19 THR CB C 8.022 -1.016 9.225 1.00 . A A . 19 THR CB 1 1 9 25737 1 1 19 THR CG2 C 6.861 -1.193 10.194 1.00 . A A . 19 THR CG2 1 1 9 25738 1 1 19 THR H H 7.546 1.589 8.924 1.00 . A A . 19 THR H 1 1 9 25739 1 1 19 THR HA H 9.189 0.000 10.696 1.00 . A A . 19 THR HA 1 1 9 25740 1 1 19 THR HB H 8.611 -1.922 9.233 1.00 . A A . 19 THR HB 1 1 9 25741 1 1 19 THR HG1 H 7.398 0.131 7.735 1.00 . A A . 19 THR HG1 1 1 9 25742 1 1 19 THR HG21 H 7.151 -1.874 10.981 1.00 . A A . 19 THR HG21 1 1 9 25743 1 1 19 THR HG22 H 6.008 -1.595 9.667 1.00 . A A . 19 THR HG22 1 1 9 25744 1 1 19 THR HG23 H 6.602 -0.238 10.625 1.00 . A A . 19 THR HG23 1 1 9 25745 1 1 19 THR N N 8.238 1.443 9.599 1.00 . A A . 19 THR N 1 1 9 25746 1 1 19 THR O O 11.320 0.391 9.381 1.00 . A A . 19 THR O 1 1 9 25747 1 1 19 THR OG1 O 7.520 -0.806 7.895 1.00 . A A . 19 THR OG1 1 1 9 25748 1 1 20 PHE C C 11.676 0.939 6.071 1.00 . A A . 20 PHE C 1 1 9 25749 1 1 20 PHE CA C 11.227 -0.380 6.655 1.00 . A A . 20 PHE CA 1 1 9 25750 1 1 20 PHE CB C 10.797 -1.345 5.542 1.00 . A A . 20 PHE CB 1 1 9 25751 1 1 20 PHE CD1 C 13.028 -1.497 4.382 1.00 . A A . 20 PHE CD1 1 1 9 25752 1 1 20 PHE CD2 C 11.079 -1.155 3.057 1.00 . A A . 20 PHE CD2 1 1 9 25753 1 1 20 PHE CE1 C 13.804 -1.492 3.244 1.00 . A A . 20 PHE CE1 1 1 9 25754 1 1 20 PHE CE2 C 11.850 -1.153 1.916 1.00 . A A . 20 PHE CE2 1 1 9 25755 1 1 20 PHE CG C 11.656 -1.329 4.304 1.00 . A A . 20 PHE CG 1 1 9 25756 1 1 20 PHE CZ C 13.213 -1.322 2.010 1.00 . A A . 20 PHE CZ 1 1 9 25757 1 1 20 PHE H H 9.212 -0.310 7.225 1.00 . A A . 20 PHE H 1 1 9 25758 1 1 20 PHE HA H 12.052 -0.807 7.193 1.00 . A A . 20 PHE HA 1 1 9 25759 1 1 20 PHE HB2 H 10.806 -2.351 5.931 1.00 . A A . 20 PHE HB2 1 1 9 25760 1 1 20 PHE HB3 H 9.787 -1.094 5.246 1.00 . A A . 20 PHE HB3 1 1 9 25761 1 1 20 PHE HD1 H 13.495 -1.623 5.340 1.00 . A A . 20 PHE HD1 1 1 9 25762 1 1 20 PHE HD2 H 10.013 -1.020 2.980 1.00 . A A . 20 PHE HD2 1 1 9 25763 1 1 20 PHE HE1 H 14.872 -1.624 3.322 1.00 . A A . 20 PHE HE1 1 1 9 25764 1 1 20 PHE HE2 H 11.387 -1.017 0.949 1.00 . A A . 20 PHE HE2 1 1 9 25765 1 1 20 PHE HZ H 13.819 -1.319 1.116 1.00 . A A . 20 PHE HZ 1 1 9 25766 1 1 20 PHE N N 10.106 -0.219 7.580 1.00 . A A . 20 PHE N 1 1 9 25767 1 1 20 PHE O O 12.871 1.188 5.909 1.00 . A A . 20 PHE O 1 1 9 25768 1 1 21 PHE C C 11.862 3.894 6.109 1.00 . A A . 21 PHE C 1 1 9 25769 1 1 21 PHE CA C 11.013 3.062 5.172 1.00 . A A . 21 PHE CA 1 1 9 25770 1 1 21 PHE CB C 9.713 3.779 4.816 1.00 . A A . 21 PHE CB 1 1 9 25771 1 1 21 PHE CD1 C 9.296 1.854 3.233 1.00 . A A . 21 PHE CD1 1 1 9 25772 1 1 21 PHE CD2 C 7.614 3.540 3.411 1.00 . A A . 21 PHE CD2 1 1 9 25773 1 1 21 PHE CE1 C 8.515 1.177 2.315 1.00 . A A . 21 PHE CE1 1 1 9 25774 1 1 21 PHE CE2 C 6.832 2.857 2.498 1.00 . A A . 21 PHE CE2 1 1 9 25775 1 1 21 PHE CG C 8.860 3.048 3.794 1.00 . A A . 21 PHE CG 1 1 9 25776 1 1 21 PHE CZ C 7.283 1.677 1.950 1.00 . A A . 21 PHE CZ 1 1 9 25777 1 1 21 PHE H H 9.788 1.544 5.950 1.00 . A A . 21 PHE H 1 1 9 25778 1 1 21 PHE HA H 11.579 2.883 4.274 1.00 . A A . 21 PHE HA 1 1 9 25779 1 1 21 PHE HB2 H 9.134 3.895 5.716 1.00 . A A . 21 PHE HB2 1 1 9 25780 1 1 21 PHE HB3 H 9.945 4.746 4.423 1.00 . A A . 21 PHE HB3 1 1 9 25781 1 1 21 PHE HD1 H 10.264 1.458 3.516 1.00 . A A . 21 PHE HD1 1 1 9 25782 1 1 21 PHE HD2 H 7.261 4.474 3.819 1.00 . A A . 21 PHE HD2 1 1 9 25783 1 1 21 PHE HE1 H 8.866 0.250 1.887 1.00 . A A . 21 PHE HE1 1 1 9 25784 1 1 21 PHE HE2 H 5.862 3.247 2.215 1.00 . A A . 21 PHE HE2 1 1 9 25785 1 1 21 PHE HZ H 6.672 1.143 1.237 1.00 . A A . 21 PHE HZ 1 1 9 25786 1 1 21 PHE N N 10.716 1.780 5.758 1.00 . A A . 21 PHE N 1 1 9 25787 1 1 21 PHE O O 12.466 4.882 5.702 1.00 . A A . 21 PHE O 1 1 9 25788 1 1 22 THR C C 14.209 4.206 7.876 1.00 . A A . 22 THR C 1 1 9 25789 1 1 22 THR CA C 12.750 4.239 8.307 1.00 . A A . 22 THR CA 1 1 9 25790 1 1 22 THR CB C 12.642 3.676 9.720 1.00 . A A . 22 THR CB 1 1 9 25791 1 1 22 THR CG2 C 11.203 3.660 10.167 1.00 . A A . 22 THR CG2 1 1 9 25792 1 1 22 THR H H 11.416 2.701 7.672 1.00 . A A . 22 THR H 1 1 9 25793 1 1 22 THR HA H 12.415 5.258 8.322 1.00 . A A . 22 THR HA 1 1 9 25794 1 1 22 THR HB H 13.206 4.300 10.388 1.00 . A A . 22 THR HB 1 1 9 25795 1 1 22 THR HG1 H 14.059 2.403 9.357 1.00 . A A . 22 THR HG1 1 1 9 25796 1 1 22 THR HG21 H 10.645 2.996 9.526 1.00 . A A . 22 THR HG21 1 1 9 25797 1 1 22 THR HG22 H 10.793 4.657 10.099 1.00 . A A . 22 THR HG22 1 1 9 25798 1 1 22 THR HG23 H 11.151 3.315 11.186 1.00 . A A . 22 THR HG23 1 1 9 25799 1 1 22 THR N N 11.927 3.499 7.369 1.00 . A A . 22 THR N 1 1 9 25800 1 1 22 THR O O 15.017 5.014 8.334 1.00 . A A . 22 THR O 1 1 9 25801 1 1 22 THR OG1 O 13.188 2.368 9.750 1.00 . A A . 22 THR OG1 1 1 9 25802 1 1 23 PHE C C 16.340 4.373 5.731 1.00 . A A . 23 PHE C 1 1 9 25803 1 1 23 PHE CA C 15.924 3.144 6.535 1.00 . A A . 23 PHE CA 1 1 9 25804 1 1 23 PHE CB C 16.138 1.811 5.791 1.00 . A A . 23 PHE CB 1 1 9 25805 1 1 23 PHE CD1 C 17.204 2.483 3.606 1.00 . A A . 23 PHE CD1 1 1 9 25806 1 1 23 PHE CD2 C 15.224 1.166 3.573 1.00 . A A . 23 PHE CD2 1 1 9 25807 1 1 23 PHE CE1 C 17.251 2.456 2.233 1.00 . A A . 23 PHE CE1 1 1 9 25808 1 1 23 PHE CE2 C 15.272 1.128 2.204 1.00 . A A . 23 PHE CE2 1 1 9 25809 1 1 23 PHE CG C 16.183 1.842 4.293 1.00 . A A . 23 PHE CG 1 1 9 25810 1 1 23 PHE CZ C 16.285 1.777 1.533 1.00 . A A . 23 PHE CZ 1 1 9 25811 1 1 23 PHE H H 13.864 2.650 6.636 1.00 . A A . 23 PHE H 1 1 9 25812 1 1 23 PHE HA H 16.538 3.127 7.424 1.00 . A A . 23 PHE HA 1 1 9 25813 1 1 23 PHE HB2 H 17.064 1.386 6.114 1.00 . A A . 23 PHE HB2 1 1 9 25814 1 1 23 PHE HB3 H 15.339 1.138 6.074 1.00 . A A . 23 PHE HB3 1 1 9 25815 1 1 23 PHE HD1 H 17.967 3.005 4.148 1.00 . A A . 23 PHE HD1 1 1 9 25816 1 1 23 PHE HD2 H 14.428 0.661 4.093 1.00 . A A . 23 PHE HD2 1 1 9 25817 1 1 23 PHE HE1 H 18.043 2.967 1.708 1.00 . A A . 23 PHE HE1 1 1 9 25818 1 1 23 PHE HE2 H 14.507 0.605 1.659 1.00 . A A . 23 PHE HE2 1 1 9 25819 1 1 23 PHE HZ H 16.327 1.740 0.465 1.00 . A A . 23 PHE HZ 1 1 9 25820 1 1 23 PHE N N 14.550 3.263 6.992 1.00 . A A . 23 PHE N 1 1 9 25821 1 1 23 PHE O O 17.523 4.574 5.463 1.00 . A A . 23 PHE O 1 1 9 25822 1 1 24 ALA C C 16.872 7.139 5.257 1.00 . A A . 24 ALA C 1 1 9 25823 1 1 24 ALA CA C 15.645 6.476 4.670 1.00 . A A . 24 ALA CA 1 1 9 25824 1 1 24 ALA CB C 14.466 7.424 4.788 1.00 . A A . 24 ALA CB 1 1 9 25825 1 1 24 ALA H H 14.440 5.022 5.625 1.00 . A A . 24 ALA H 1 1 9 25826 1 1 24 ALA HA H 15.812 6.248 3.628 1.00 . A A . 24 ALA HA 1 1 9 25827 1 1 24 ALA HB1 H 13.548 6.864 4.749 1.00 . A A . 24 ALA HB1 1 1 9 25828 1 1 24 ALA HB2 H 14.490 8.133 3.973 1.00 . A A . 24 ALA HB2 1 1 9 25829 1 1 24 ALA HB3 H 14.523 7.954 5.728 1.00 . A A . 24 ALA HB3 1 1 9 25830 1 1 24 ALA N N 15.364 5.232 5.392 1.00 . A A . 24 ALA N 1 1 9 25831 1 1 24 ALA O O 17.734 7.665 4.551 1.00 . A A . 24 ALA O 1 1 9 25832 1 1 25 GLY C C 19.375 7.375 6.671 1.00 . A A . 25 GLY C 1 1 9 25833 1 1 25 GLY CA C 18.029 7.638 7.331 1.00 . A A . 25 GLY CA 1 1 9 25834 1 1 25 GLY H H 16.167 6.681 7.057 1.00 . A A . 25 GLY H 1 1 9 25835 1 1 25 GLY HA2 H 17.889 8.707 7.431 1.00 . A A . 25 GLY HA2 1 1 9 25836 1 1 25 GLY HA3 H 18.021 7.180 8.315 1.00 . A A . 25 GLY HA3 1 1 9 25837 1 1 25 GLY N N 16.921 7.088 6.579 1.00 . A A . 25 GLY N 1 1 9 25838 1 1 25 GLY O O 20.312 8.159 6.822 1.00 . A A . 25 GLY O 1 1 9 25839 1 1 26 ARG C C 21.306 7.113 4.534 1.00 . A A . 26 ARG C 1 1 9 25840 1 1 26 ARG CA C 20.694 5.900 5.226 1.00 . A A . 26 ARG CA 1 1 9 25841 1 1 26 ARG CB C 20.396 4.815 4.195 1.00 . A A . 26 ARG CB 1 1 9 25842 1 1 26 ARG CD C 21.903 2.953 4.932 1.00 . A A . 26 ARG CD 1 1 9 25843 1 1 26 ARG CG C 20.467 3.408 4.757 1.00 . A A . 26 ARG CG 1 1 9 25844 1 1 26 ARG CZ C 23.041 1.005 5.912 1.00 . A A . 26 ARG CZ 1 1 9 25845 1 1 26 ARG H H 18.689 5.672 5.871 1.00 . A A . 26 ARG H 1 1 9 25846 1 1 26 ARG HA H 21.396 5.517 5.950 1.00 . A A . 26 ARG HA 1 1 9 25847 1 1 26 ARG HB2 H 19.403 4.971 3.802 1.00 . A A . 26 ARG HB2 1 1 9 25848 1 1 26 ARG HB3 H 21.109 4.894 3.388 1.00 . A A . 26 ARG HB3 1 1 9 25849 1 1 26 ARG HD2 H 22.260 2.605 3.981 1.00 . A A . 26 ARG HD2 1 1 9 25850 1 1 26 ARG HD3 H 22.500 3.793 5.258 1.00 . A A . 26 ARG HD3 1 1 9 25851 1 1 26 ARG HE H 21.329 1.781 6.577 1.00 . A A . 26 ARG HE 1 1 9 25852 1 1 26 ARG HG2 H 19.969 3.385 5.716 1.00 . A A . 26 ARG HG2 1 1 9 25853 1 1 26 ARG HG3 H 19.970 2.740 4.073 1.00 . A A . 26 ARG HG3 1 1 9 25854 1 1 26 ARG HH11 H 24.002 1.843 4.343 1.00 . A A . 26 ARG HH11 1 1 9 25855 1 1 26 ARG HH12 H 24.778 0.458 5.034 1.00 . A A . 26 ARG HH12 1 1 9 25856 1 1 26 ARG HH21 H 22.344 -0.045 7.492 1.00 . A A . 26 ARG HH21 1 1 9 25857 1 1 26 ARG HH22 H 23.836 -0.615 6.822 1.00 . A A . 26 ARG HH22 1 1 9 25858 1 1 26 ARG N N 19.466 6.266 5.934 1.00 . A A . 26 ARG N 1 1 9 25859 1 1 26 ARG NE N 22.031 1.870 5.902 1.00 . A A . 26 ARG NE 1 1 9 25860 1 1 26 ARG NH1 N 24.020 1.111 5.023 1.00 . A A . 26 ARG NH1 1 1 9 25861 1 1 26 ARG NH2 N 23.077 0.037 6.817 1.00 . A A . 26 ARG NH2 1 1 9 25862 1 1 26 ARG O O 22.507 7.362 4.638 1.00 . A A . 26 ARG O 1 1 9 25863 1 1 27 GLU C C 20.831 10.254 4.077 1.00 . A A . 27 GLU C 1 1 9 25864 1 1 27 GLU CA C 20.915 9.058 3.136 1.00 . A A . 27 GLU CA 1 1 9 25865 1 1 27 GLU CB C 20.071 9.310 1.884 1.00 . A A . 27 GLU CB 1 1 9 25866 1 1 27 GLU CD C 19.536 8.618 -0.485 1.00 . A A . 27 GLU CD 1 1 9 25867 1 1 27 GLU CG C 20.236 8.247 0.808 1.00 . A A . 27 GLU CG 1 1 9 25868 1 1 27 GLU H H 19.525 7.594 3.765 1.00 . A A . 27 GLU H 1 1 9 25869 1 1 27 GLU HA H 21.945 8.912 2.846 1.00 . A A . 27 GLU HA 1 1 9 25870 1 1 27 GLU HB2 H 19.029 9.343 2.168 1.00 . A A . 27 GLU HB2 1 1 9 25871 1 1 27 GLU HB3 H 20.350 10.264 1.462 1.00 . A A . 27 GLU HB3 1 1 9 25872 1 1 27 GLU HG2 H 21.288 8.118 0.605 1.00 . A A . 27 GLU HG2 1 1 9 25873 1 1 27 GLU HG3 H 19.823 7.317 1.171 1.00 . A A . 27 GLU HG3 1 1 9 25874 1 1 27 GLU N N 20.467 7.859 3.827 1.00 . A A . 27 GLU N 1 1 9 25875 1 1 27 GLU O O 19.766 10.562 4.613 1.00 . A A . 27 GLU O 1 1 9 25876 1 1 27 GLU OE1 O 18.299 8.450 -0.560 1.00 . A A . 27 GLU OE1 1 1 9 25877 1 1 27 GLU OE2 O 20.221 9.078 -1.421 1.00 . A A . 27 GLU OE2 1 1 9 25878 1 1 28 GLY C C 20.814 12.982 5.068 1.00 . A A . 28 GLY C 1 1 9 25879 1 1 28 GLY CA C 22.016 12.068 5.169 1.00 . A A . 28 GLY CA 1 1 9 25880 1 1 28 GLY H H 22.774 10.634 3.808 1.00 . A A . 28 GLY H 1 1 9 25881 1 1 28 GLY HA2 H 22.089 11.710 6.184 1.00 . A A . 28 GLY HA2 1 1 9 25882 1 1 28 GLY HA3 H 22.903 12.642 4.941 1.00 . A A . 28 GLY HA3 1 1 9 25883 1 1 28 GLY N N 21.963 10.921 4.275 1.00 . A A . 28 GLY N 1 1 9 25884 1 1 28 GLY O O 19.965 13.004 5.959 1.00 . A A . 28 GLY O 1 1 9 25885 1 1 29 ARG C C 18.297 14.095 4.172 1.00 . A A . 29 ARG C 1 1 9 25886 1 1 29 ARG CA C 19.650 14.681 3.765 1.00 . A A . 29 ARG CA 1 1 9 25887 1 1 29 ARG CB C 19.610 15.115 2.298 1.00 . A A . 29 ARG CB 1 1 9 25888 1 1 29 ARG CD C 18.777 17.441 2.768 1.00 . A A . 29 ARG CD 1 1 9 25889 1 1 29 ARG CG C 18.540 16.152 1.998 1.00 . A A . 29 ARG CG 1 1 9 25890 1 1 29 ARG CZ C 20.390 19.295 2.822 1.00 . A A . 29 ARG CZ 1 1 9 25891 1 1 29 ARG H H 21.444 13.660 3.299 1.00 . A A . 29 ARG H 1 1 9 25892 1 1 29 ARG HA H 19.849 15.545 4.377 1.00 . A A . 29 ARG HA 1 1 9 25893 1 1 29 ARG HB2 H 20.569 15.531 2.032 1.00 . A A . 29 ARG HB2 1 1 9 25894 1 1 29 ARG HB3 H 19.421 14.246 1.684 1.00 . A A . 29 ARG HB3 1 1 9 25895 1 1 29 ARG HD2 H 17.924 18.089 2.633 1.00 . A A . 29 ARG HD2 1 1 9 25896 1 1 29 ARG HD3 H 18.885 17.203 3.816 1.00 . A A . 29 ARG HD3 1 1 9 25897 1 1 29 ARG HE H 20.501 17.722 1.599 1.00 . A A . 29 ARG HE 1 1 9 25898 1 1 29 ARG HG2 H 18.553 16.371 0.941 1.00 . A A . 29 ARG HG2 1 1 9 25899 1 1 29 ARG HG3 H 17.576 15.751 2.271 1.00 . A A . 29 ARG HG3 1 1 9 25900 1 1 29 ARG HH11 H 18.871 19.447 4.147 1.00 . A A . 29 ARG HH11 1 1 9 25901 1 1 29 ARG HH12 H 20.014 20.749 4.175 1.00 . A A . 29 ARG HH12 1 1 9 25902 1 1 29 ARG HH21 H 22.013 19.431 1.624 1.00 . A A . 29 ARG HH21 1 1 9 25903 1 1 29 ARG HH22 H 21.800 20.740 2.738 1.00 . A A . 29 ARG HH22 1 1 9 25904 1 1 29 ARG N N 20.742 13.738 3.979 1.00 . A A . 29 ARG N 1 1 9 25905 1 1 29 ARG NE N 19.977 18.137 2.316 1.00 . A A . 29 ARG NE 1 1 9 25906 1 1 29 ARG NH1 N 19.702 19.878 3.794 1.00 . A A . 29 ARG NH1 1 1 9 25907 1 1 29 ARG NH2 N 21.491 19.869 2.356 1.00 . A A . 29 ARG NH2 1 1 9 25908 1 1 29 ARG O O 18.140 12.878 4.275 1.00 . A A . 29 ARG O 1 1 9 25909 1 1 30 LYS C C 15.062 14.560 3.581 1.00 . A A . 30 LYS C 1 1 9 25910 1 1 30 LYS CA C 15.984 14.558 4.791 1.00 . A A . 30 LYS CA 1 1 9 25911 1 1 30 LYS CB C 15.417 15.500 5.856 1.00 . A A . 30 LYS CB 1 1 9 25912 1 1 30 LYS CD C 15.824 16.852 7.932 1.00 . A A . 30 LYS CD 1 1 9 25913 1 1 30 LYS CE C 16.842 17.268 8.982 1.00 . A A . 30 LYS CE 1 1 9 25914 1 1 30 LYS CG C 16.425 15.883 6.927 1.00 . A A . 30 LYS CG 1 1 9 25915 1 1 30 LYS H H 17.517 15.930 4.306 1.00 . A A . 30 LYS H 1 1 9 25916 1 1 30 LYS HA H 16.043 13.552 5.194 1.00 . A A . 30 LYS HA 1 1 9 25917 1 1 30 LYS HB2 H 15.067 16.404 5.372 1.00 . A A . 30 LYS HB2 1 1 9 25918 1 1 30 LYS HB3 H 14.580 15.014 6.337 1.00 . A A . 30 LYS HB3 1 1 9 25919 1 1 30 LYS HD2 H 15.482 17.732 7.409 1.00 . A A . 30 LYS HD2 1 1 9 25920 1 1 30 LYS HD3 H 14.988 16.374 8.423 1.00 . A A . 30 LYS HD3 1 1 9 25921 1 1 30 LYS HE2 H 17.169 16.389 9.517 1.00 . A A . 30 LYS HE2 1 1 9 25922 1 1 30 LYS HE3 H 17.687 17.723 8.486 1.00 . A A . 30 LYS HE3 1 1 9 25923 1 1 30 LYS HG2 H 16.740 14.991 7.447 1.00 . A A . 30 LYS HG2 1 1 9 25924 1 1 30 LYS HG3 H 17.278 16.349 6.456 1.00 . A A . 30 LYS HG3 1 1 9 25925 1 1 30 LYS HZ1 H 15.930 19.087 9.455 1.00 . A A . 30 LYS HZ1 1 1 9 25926 1 1 30 LYS HZ2 H 16.993 18.526 10.644 1.00 . A A . 30 LYS HZ2 1 1 9 25927 1 1 30 LYS HZ3 H 15.472 17.808 10.464 1.00 . A A . 30 LYS HZ3 1 1 9 25928 1 1 30 LYS N N 17.325 14.976 4.401 1.00 . A A . 30 LYS N 1 1 9 25929 1 1 30 LYS NZ N 16.269 18.241 9.954 1.00 . A A . 30 LYS NZ 1 1 9 25930 1 1 30 LYS O O 13.944 15.072 3.637 1.00 . A A . 30 LYS O 1 1 9 25931 1 1 31 GLY C C 14.074 12.591 1.161 1.00 . A A . 31 GLY C 1 1 9 25932 1 1 31 GLY CA C 14.749 13.908 1.280 1.00 . A A . 31 GLY CA 1 1 9 25933 1 1 31 GLY H H 16.435 13.576 2.514 1.00 . A A . 31 GLY H 1 1 9 25934 1 1 31 GLY HA2 H 13.982 14.675 1.285 1.00 . A A . 31 GLY HA2 1 1 9 25935 1 1 31 GLY HA3 H 15.385 14.045 0.421 1.00 . A A . 31 GLY HA3 1 1 9 25936 1 1 31 GLY N N 15.539 13.976 2.492 1.00 . A A . 31 GLY N 1 1 9 25937 1 1 31 GLY O O 12.899 12.488 1.443 1.00 . A A . 31 GLY O 1 1 9 25938 1 1 32 SER C C 15.081 9.164 0.995 1.00 . A A . 32 SER C 1 1 9 25939 1 1 32 SER CA C 14.162 10.291 0.590 1.00 . A A . 32 SER CA 1 1 9 25940 1 1 32 SER CB C 13.664 10.091 -0.844 1.00 . A A . 32 SER CB 1 1 9 25941 1 1 32 SER H H 15.728 11.704 0.503 1.00 . A A . 32 SER H 1 1 9 25942 1 1 32 SER HA H 13.309 10.276 1.247 1.00 . A A . 32 SER HA 1 1 9 25943 1 1 32 SER HB2 H 12.743 10.639 -0.973 1.00 . A A . 32 SER HB2 1 1 9 25944 1 1 32 SER HB3 H 14.406 10.462 -1.536 1.00 . A A . 32 SER HB3 1 1 9 25945 1 1 32 SER HG H 12.473 8.612 -1.324 1.00 . A A . 32 SER HG 1 1 9 25946 1 1 32 SER N N 14.783 11.582 0.729 1.00 . A A . 32 SER N 1 1 9 25947 1 1 32 SER O O 16.240 9.358 1.358 1.00 . A A . 32 SER O 1 1 9 25948 1 1 32 SER OG O 13.407 8.730 -1.137 1.00 . A A . 32 SER OG 1 1 9 25949 1 1 33 LEU C C 15.727 6.176 -0.054 1.00 . A A . 33 LEU C 1 1 9 25950 1 1 33 LEU CA C 15.189 6.755 1.229 1.00 . A A . 33 LEU CA 1 1 9 25951 1 1 33 LEU CB C 14.193 5.816 1.857 1.00 . A A . 33 LEU CB 1 1 9 25952 1 1 33 LEU CD1 C 13.891 3.655 3.032 1.00 . A A . 33 LEU CD1 1 1 9 25953 1 1 33 LEU CD2 C 13.988 3.713 0.526 1.00 . A A . 33 LEU CD2 1 1 9 25954 1 1 33 LEU CG C 14.512 4.328 1.820 1.00 . A A . 33 LEU CG 1 1 9 25955 1 1 33 LEU H H 13.563 7.954 0.657 1.00 . A A . 33 LEU H 1 1 9 25956 1 1 33 LEU HA H 15.992 6.974 1.906 1.00 . A A . 33 LEU HA 1 1 9 25957 1 1 33 LEU HB2 H 14.053 6.097 2.880 1.00 . A A . 33 LEU HB2 1 1 9 25958 1 1 33 LEU HB3 H 13.271 5.968 1.332 1.00 . A A . 33 LEU HB3 1 1 9 25959 1 1 33 LEU HD11 H 13.075 4.250 3.396 1.00 . A A . 33 LEU HD11 1 1 9 25960 1 1 33 LEU HD12 H 14.628 3.561 3.808 1.00 . A A . 33 LEU HD12 1 1 9 25961 1 1 33 LEU HD13 H 13.524 2.679 2.757 1.00 . A A . 33 LEU HD13 1 1 9 25962 1 1 33 LEU HD21 H 14.592 2.865 0.256 1.00 . A A . 33 LEU HD21 1 1 9 25963 1 1 33 LEU HD22 H 14.029 4.448 -0.264 1.00 . A A . 33 LEU HD22 1 1 9 25964 1 1 33 LEU HD23 H 12.968 3.391 0.663 1.00 . A A . 33 LEU HD23 1 1 9 25965 1 1 33 LEU HG H 15.580 4.185 1.863 1.00 . A A . 33 LEU HG 1 1 9 25966 1 1 33 LEU N N 14.514 7.991 0.918 1.00 . A A . 33 LEU N 1 1 9 25967 1 1 33 LEU O O 15.244 6.531 -1.118 1.00 . A A . 33 LEU O 1 1 9 25968 1 1 34 ASN C C 17.185 3.302 -1.319 1.00 . A A . 34 ASN C 1 1 9 25969 1 1 34 ASN CA C 17.296 4.823 -1.229 1.00 . A A . 34 ASN CA 1 1 9 25970 1 1 34 ASN CB C 18.726 5.332 -1.352 1.00 . A A . 34 ASN CB 1 1 9 25971 1 1 34 ASN CG C 19.251 5.281 -2.774 1.00 . A A . 34 ASN CG 1 1 9 25972 1 1 34 ASN H H 17.095 5.008 0.869 1.00 . A A . 34 ASN H 1 1 9 25973 1 1 34 ASN HA H 16.704 5.244 -2.024 1.00 . A A . 34 ASN HA 1 1 9 25974 1 1 34 ASN HB2 H 18.747 6.358 -1.008 1.00 . A A . 34 ASN HB2 1 1 9 25975 1 1 34 ASN HB3 H 19.372 4.738 -0.722 1.00 . A A . 34 ASN HB3 1 1 9 25976 1 1 34 ASN HD21 H 18.549 7.106 -3.127 1.00 . A A . 34 ASN HD21 1 1 9 25977 1 1 34 ASN HD22 H 19.360 6.344 -4.449 1.00 . A A . 34 ASN HD22 1 1 9 25978 1 1 34 ASN N N 16.744 5.331 0.004 1.00 . A A . 34 ASN N 1 1 9 25979 1 1 34 ASN ND2 N 19.031 6.352 -3.526 1.00 . A A . 34 ASN ND2 1 1 9 25980 1 1 34 ASN O O 16.081 2.768 -1.298 1.00 . A A . 34 ASN O 1 1 9 25981 1 1 34 ASN OD1 O 19.850 4.290 -3.191 1.00 . A A . 34 ASN OD1 1 1 9 25982 1 1 35 ILE C C 19.419 0.518 -0.854 1.00 . A A . 35 ILE C 1 1 9 25983 1 1 35 ILE CA C 18.239 1.158 -1.555 1.00 . A A . 35 ILE CA 1 1 9 25984 1 1 35 ILE CB C 18.129 0.633 -2.994 1.00 . A A . 35 ILE CB 1 1 9 25985 1 1 35 ILE CD1 C 20.310 1.717 -3.722 1.00 . A A . 35 ILE CD1 1 1 9 25986 1 1 35 ILE CG1 C 18.827 1.577 -3.974 1.00 . A A . 35 ILE CG1 1 1 9 25987 1 1 35 ILE CG2 C 16.664 0.446 -3.367 1.00 . A A . 35 ILE CG2 1 1 9 25988 1 1 35 ILE H H 19.148 3.036 -1.567 1.00 . A A . 35 ILE H 1 1 9 25989 1 1 35 ILE HA H 17.356 0.873 -1.035 1.00 . A A . 35 ILE HA 1 1 9 25990 1 1 35 ILE HB H 18.607 -0.334 -3.031 1.00 . A A . 35 ILE HB 1 1 9 25991 1 1 35 ILE HD11 H 20.787 0.757 -3.844 1.00 . A A . 35 ILE HD11 1 1 9 25992 1 1 35 ILE HD12 H 20.470 2.076 -2.716 1.00 . A A . 35 ILE HD12 1 1 9 25993 1 1 35 ILE HD13 H 20.729 2.420 -4.427 1.00 . A A . 35 ILE HD13 1 1 9 25994 1 1 35 ILE HG12 H 18.694 1.207 -4.975 1.00 . A A . 35 ILE HG12 1 1 9 25995 1 1 35 ILE HG13 H 18.383 2.560 -3.896 1.00 . A A . 35 ILE HG13 1 1 9 25996 1 1 35 ILE HG21 H 16.118 1.351 -3.144 1.00 . A A . 35 ILE HG21 1 1 9 25997 1 1 35 ILE HG22 H 16.250 -0.372 -2.798 1.00 . A A . 35 ILE HG22 1 1 9 25998 1 1 35 ILE HG23 H 16.584 0.229 -4.419 1.00 . A A . 35 ILE HG23 1 1 9 25999 1 1 35 ILE N N 18.295 2.596 -1.487 1.00 . A A . 35 ILE N 1 1 9 26000 1 1 35 ILE O O 19.909 -0.532 -1.263 1.00 . A A . 35 ILE O 1 1 9 26001 1 1 36 ASN C C 20.427 -0.399 1.929 1.00 . A A . 36 ASN C 1 1 9 26002 1 1 36 ASN CA C 20.967 0.654 0.998 1.00 . A A . 36 ASN CA 1 1 9 26003 1 1 36 ASN CB C 21.630 1.779 1.784 1.00 . A A . 36 ASN CB 1 1 9 26004 1 1 36 ASN CG C 22.118 2.914 0.899 1.00 . A A . 36 ASN CG 1 1 9 26005 1 1 36 ASN H H 19.434 1.992 0.474 1.00 . A A . 36 ASN H 1 1 9 26006 1 1 36 ASN HA H 21.677 0.190 0.338 1.00 . A A . 36 ASN HA 1 1 9 26007 1 1 36 ASN HB2 H 20.910 2.178 2.480 1.00 . A A . 36 ASN HB2 1 1 9 26008 1 1 36 ASN HB3 H 22.473 1.381 2.330 1.00 . A A . 36 ASN HB3 1 1 9 26009 1 1 36 ASN HD21 H 22.526 1.648 -0.582 1.00 . A A . 36 ASN HD21 1 1 9 26010 1 1 36 ASN HD22 H 22.862 3.309 -0.903 1.00 . A A . 36 ASN HD22 1 1 9 26011 1 1 36 ASN N N 19.868 1.163 0.207 1.00 . A A . 36 ASN N 1 1 9 26012 1 1 36 ASN ND2 N 22.545 2.590 -0.318 1.00 . A A . 36 ASN ND2 1 1 9 26013 1 1 36 ASN O O 20.817 -1.563 1.856 1.00 . A A . 36 ASN O 1 1 9 26014 1 1 36 ASN OD1 O 22.118 4.074 1.309 1.00 . A A . 36 ASN OD1 1 1 9 26015 1 1 37 GLU C C 17.890 -1.738 2.920 1.00 . A A . 37 GLU C 1 1 9 26016 1 1 37 GLU CA C 18.940 -0.991 3.687 1.00 . A A . 37 GLU CA 1 1 9 26017 1 1 37 GLU CB C 18.365 -0.422 4.950 1.00 . A A . 37 GLU CB 1 1 9 26018 1 1 37 GLU CD C 19.194 0.742 7.033 1.00 . A A . 37 GLU CD 1 1 9 26019 1 1 37 GLU CG C 19.224 0.681 5.515 1.00 . A A . 37 GLU CG 1 1 9 26020 1 1 37 GLU H H 19.316 0.953 2.921 1.00 . A A . 37 GLU H 1 1 9 26021 1 1 37 GLU HA H 19.718 -1.690 3.950 1.00 . A A . 37 GLU HA 1 1 9 26022 1 1 37 GLU HB2 H 17.383 -0.049 4.752 1.00 . A A . 37 GLU HB2 1 1 9 26023 1 1 37 GLU HB3 H 18.296 -1.222 5.671 1.00 . A A . 37 GLU HB3 1 1 9 26024 1 1 37 GLU HG2 H 20.235 0.507 5.189 1.00 . A A . 37 GLU HG2 1 1 9 26025 1 1 37 GLU HG3 H 18.868 1.627 5.116 1.00 . A A . 37 GLU HG3 1 1 9 26026 1 1 37 GLU N N 19.539 -0.003 2.825 1.00 . A A . 37 GLU N 1 1 9 26027 1 1 37 GLU O O 17.516 -2.831 3.302 1.00 . A A . 37 GLU O 1 1 9 26028 1 1 37 GLU OE1 O 19.737 -0.181 7.674 1.00 . A A . 37 GLU OE1 1 1 9 26029 1 1 37 GLU OE2 O 18.635 1.718 7.578 1.00 . A A . 37 GLU OE2 1 1 9 26030 1 1 38 PHE C C 17.089 -3.231 0.658 1.00 . A A . 38 PHE C 1 1 9 26031 1 1 38 PHE CA C 16.446 -1.883 0.994 1.00 . A A . 38 PHE CA 1 1 9 26032 1 1 38 PHE CB C 16.136 -1.085 -0.273 1.00 . A A . 38 PHE CB 1 1 9 26033 1 1 38 PHE CD1 C 15.087 -2.900 -1.649 1.00 . A A . 38 PHE CD1 1 1 9 26034 1 1 38 PHE CD2 C 13.860 -0.889 -1.300 1.00 . A A . 38 PHE CD2 1 1 9 26035 1 1 38 PHE CE1 C 14.045 -3.410 -2.401 1.00 . A A . 38 PHE CE1 1 1 9 26036 1 1 38 PHE CE2 C 12.814 -1.391 -2.051 1.00 . A A . 38 PHE CE2 1 1 9 26037 1 1 38 PHE CG C 15.005 -1.637 -1.091 1.00 . A A . 38 PHE CG 1 1 9 26038 1 1 38 PHE CZ C 12.906 -2.654 -2.601 1.00 . A A . 38 PHE CZ 1 1 9 26039 1 1 38 PHE H H 17.633 -0.247 1.575 1.00 . A A . 38 PHE H 1 1 9 26040 1 1 38 PHE HA H 15.546 -2.044 1.564 1.00 . A A . 38 PHE HA 1 1 9 26041 1 1 38 PHE HB2 H 15.873 -0.076 0.011 1.00 . A A . 38 PHE HB2 1 1 9 26042 1 1 38 PHE HB3 H 17.018 -1.059 -0.897 1.00 . A A . 38 PHE HB3 1 1 9 26043 1 1 38 PHE HD1 H 15.978 -3.488 -1.495 1.00 . A A . 38 PHE HD1 1 1 9 26044 1 1 38 PHE HD2 H 13.790 0.099 -0.874 1.00 . A A . 38 PHE HD2 1 1 9 26045 1 1 38 PHE HE1 H 14.122 -4.398 -2.831 1.00 . A A . 38 PHE HE1 1 1 9 26046 1 1 38 PHE HE2 H 11.926 -0.797 -2.205 1.00 . A A . 38 PHE HE2 1 1 9 26047 1 1 38 PHE HZ H 12.090 -3.050 -3.188 1.00 . A A . 38 PHE HZ 1 1 9 26048 1 1 38 PHE N N 17.384 -1.158 1.823 1.00 . A A . 38 PHE N 1 1 9 26049 1 1 38 PHE O O 16.414 -4.238 0.454 1.00 . A A . 38 PHE O 1 1 9 26050 1 1 39 LYS C C 18.961 -5.471 1.477 1.00 . A A . 39 LYS C 1 1 9 26051 1 1 39 LYS CA C 19.219 -4.411 0.422 1.00 . A A . 39 LYS CA 1 1 9 26052 1 1 39 LYS CB C 20.687 -4.043 0.325 1.00 . A A . 39 LYS CB 1 1 9 26053 1 1 39 LYS CD C 21.880 -3.353 -1.765 1.00 . A A . 39 LYS CD 1 1 9 26054 1 1 39 LYS CE C 22.394 -2.151 -2.537 1.00 . A A . 39 LYS CE 1 1 9 26055 1 1 39 LYS CG C 20.909 -2.937 -0.676 1.00 . A A . 39 LYS CG 1 1 9 26056 1 1 39 LYS H H 18.906 -2.378 0.818 1.00 . A A . 39 LYS H 1 1 9 26057 1 1 39 LYS HA H 18.901 -4.787 -0.496 1.00 . A A . 39 LYS HA 1 1 9 26058 1 1 39 LYS HB2 H 21.042 -3.719 1.293 1.00 . A A . 39 LYS HB2 1 1 9 26059 1 1 39 LYS HB3 H 21.244 -4.902 0.006 1.00 . A A . 39 LYS HB3 1 1 9 26060 1 1 39 LYS HD2 H 22.717 -3.864 -1.313 1.00 . A A . 39 LYS HD2 1 1 9 26061 1 1 39 LYS HD3 H 21.374 -4.020 -2.448 1.00 . A A . 39 LYS HD3 1 1 9 26062 1 1 39 LYS HE2 H 21.551 -1.587 -2.905 1.00 . A A . 39 LYS HE2 1 1 9 26063 1 1 39 LYS HE3 H 22.974 -1.532 -1.868 1.00 . A A . 39 LYS HE3 1 1 9 26064 1 1 39 LYS HG2 H 19.951 -2.701 -1.125 1.00 . A A . 39 LYS HG2 1 1 9 26065 1 1 39 LYS HG3 H 21.299 -2.068 -0.169 1.00 . A A . 39 LYS HG3 1 1 9 26066 1 1 39 LYS HZ1 H 22.729 -3.203 -4.310 1.00 . A A . 39 LYS HZ1 1 1 9 26067 1 1 39 LYS HZ2 H 24.106 -3.036 -3.343 1.00 . A A . 39 LYS HZ2 1 1 9 26068 1 1 39 LYS HZ3 H 23.534 -1.716 -4.233 1.00 . A A . 39 LYS HZ3 1 1 9 26069 1 1 39 LYS N N 18.434 -3.222 0.663 1.00 . A A . 39 LYS N 1 1 9 26070 1 1 39 LYS NZ N 23.250 -2.555 -3.687 1.00 . A A . 39 LYS NZ 1 1 9 26071 1 1 39 LYS O O 19.351 -6.631 1.334 1.00 . A A . 39 LYS O 1 1 9 26072 1 1 40 GLU C C 16.558 -6.538 3.261 1.00 . A A . 40 GLU C 1 1 9 26073 1 1 40 GLU CA C 17.930 -5.927 3.613 1.00 . A A . 40 GLU CA 1 1 9 26074 1 1 40 GLU CB C 17.919 -5.181 4.972 1.00 . A A . 40 GLU CB 1 1 9 26075 1 1 40 GLU CD C 16.509 -4.321 6.887 1.00 . A A . 40 GLU CD 1 1 9 26076 1 1 40 GLU CG C 16.584 -4.563 5.393 1.00 . A A . 40 GLU CG 1 1 9 26077 1 1 40 GLU H H 18.155 -4.103 2.612 1.00 . A A . 40 GLU H 1 1 9 26078 1 1 40 GLU HA H 18.653 -6.729 3.663 1.00 . A A . 40 GLU HA 1 1 9 26079 1 1 40 GLU HB2 H 18.216 -5.874 5.743 1.00 . A A . 40 GLU HB2 1 1 9 26080 1 1 40 GLU HB3 H 18.652 -4.381 4.926 1.00 . A A . 40 GLU HB3 1 1 9 26081 1 1 40 GLU HG2 H 16.467 -3.611 4.901 1.00 . A A . 40 GLU HG2 1 1 9 26082 1 1 40 GLU HG3 H 15.779 -5.223 5.110 1.00 . A A . 40 GLU HG3 1 1 9 26083 1 1 40 GLU N N 18.343 -5.043 2.546 1.00 . A A . 40 GLU N 1 1 9 26084 1 1 40 GLU O O 16.039 -7.380 3.994 1.00 . A A . 40 GLU O 1 1 9 26085 1 1 40 GLU OE1 O 16.067 -5.231 7.617 1.00 . A A . 40 GLU OE1 1 1 9 26086 1 1 40 GLU OE2 O 16.894 -3.216 7.326 1.00 . A A . 40 GLU OE2 1 1 9 26087 1 1 41 LEU C C 14.771 -7.953 0.987 1.00 . A A . 41 LEU C 1 1 9 26088 1 1 41 LEU CA C 14.667 -6.592 1.673 1.00 . A A . 41 LEU CA 1 1 9 26089 1 1 41 LEU CB C 13.993 -5.602 0.709 1.00 . A A . 41 LEU CB 1 1 9 26090 1 1 41 LEU CD1 C 12.483 -3.639 0.454 1.00 . A A . 41 LEU CD1 1 1 9 26091 1 1 41 LEU CD2 C 13.243 -4.318 2.744 1.00 . A A . 41 LEU CD2 1 1 9 26092 1 1 41 LEU CG C 13.622 -4.235 1.269 1.00 . A A . 41 LEU CG 1 1 9 26093 1 1 41 LEU H H 16.430 -5.428 1.577 1.00 . A A . 41 LEU H 1 1 9 26094 1 1 41 LEU HA H 14.047 -6.698 2.548 1.00 . A A . 41 LEU HA 1 1 9 26095 1 1 41 LEU HB2 H 14.662 -5.439 -0.123 1.00 . A A . 41 LEU HB2 1 1 9 26096 1 1 41 LEU HB3 H 13.091 -6.065 0.334 1.00 . A A . 41 LEU HB3 1 1 9 26097 1 1 41 LEU HD11 H 12.797 -2.693 0.036 1.00 . A A . 41 LEU HD11 1 1 9 26098 1 1 41 LEU HD12 H 11.627 -3.482 1.093 1.00 . A A . 41 LEU HD12 1 1 9 26099 1 1 41 LEU HD13 H 12.217 -4.315 -0.345 1.00 . A A . 41 LEU HD13 1 1 9 26100 1 1 41 LEU HD21 H 12.536 -3.535 2.979 1.00 . A A . 41 LEU HD21 1 1 9 26101 1 1 41 LEU HD22 H 14.127 -4.195 3.351 1.00 . A A . 41 LEU HD22 1 1 9 26102 1 1 41 LEU HD23 H 12.795 -5.278 2.949 1.00 . A A . 41 LEU HD23 1 1 9 26103 1 1 41 LEU HG H 14.478 -3.584 1.168 1.00 . A A . 41 LEU HG 1 1 9 26104 1 1 41 LEU N N 15.974 -6.099 2.121 1.00 . A A . 41 LEU N 1 1 9 26105 1 1 41 LEU O O 14.738 -8.977 1.656 1.00 . A A . 41 LEU O 1 1 9 26106 1 1 42 ALA C C 15.775 -10.265 -0.403 1.00 . A A . 42 ALA C 1 1 9 26107 1 1 42 ALA CA C 15.000 -9.181 -1.133 1.00 . A A . 42 ALA CA 1 1 9 26108 1 1 42 ALA CB C 15.651 -8.875 -2.447 1.00 . A A . 42 ALA CB 1 1 9 26109 1 1 42 ALA H H 14.947 -7.120 -0.836 1.00 . A A . 42 ALA H 1 1 9 26110 1 1 42 ALA HA H 14.015 -9.516 -1.347 1.00 . A A . 42 ALA HA 1 1 9 26111 1 1 42 ALA HB1 H 16.554 -9.460 -2.540 1.00 . A A . 42 ALA HB1 1 1 9 26112 1 1 42 ALA HB2 H 15.894 -7.824 -2.484 1.00 . A A . 42 ALA HB2 1 1 9 26113 1 1 42 ALA HB3 H 14.980 -9.116 -3.254 1.00 . A A . 42 ALA HB3 1 1 9 26114 1 1 42 ALA N N 14.913 -7.960 -0.354 1.00 . A A . 42 ALA N 1 1 9 26115 1 1 42 ALA O O 15.407 -11.429 -0.420 1.00 . A A . 42 ALA O 1 1 9 26116 1 1 43 THR C C 16.851 -11.620 1.985 1.00 . A A . 43 THR C 1 1 9 26117 1 1 43 THR CA C 17.662 -10.760 1.011 1.00 . A A . 43 THR CA 1 1 9 26118 1 1 43 THR CB C 18.740 -9.948 1.740 1.00 . A A . 43 THR CB 1 1 9 26119 1 1 43 THR CG2 C 19.886 -9.624 0.795 1.00 . A A . 43 THR CG2 1 1 9 26120 1 1 43 THR H H 17.021 -8.901 0.325 1.00 . A A . 43 THR H 1 1 9 26121 1 1 43 THR HA H 18.142 -11.410 0.292 1.00 . A A . 43 THR HA 1 1 9 26122 1 1 43 THR HB H 19.112 -10.528 2.556 1.00 . A A . 43 THR HB 1 1 9 26123 1 1 43 THR HG1 H 18.236 -8.025 1.574 1.00 . A A . 43 THR HG1 1 1 9 26124 1 1 43 THR HG21 H 20.442 -10.522 0.578 1.00 . A A . 43 THR HG21 1 1 9 26125 1 1 43 THR HG22 H 20.538 -8.896 1.253 1.00 . A A . 43 THR HG22 1 1 9 26126 1 1 43 THR HG23 H 19.488 -9.220 -0.123 1.00 . A A . 43 THR HG23 1 1 9 26127 1 1 43 THR N N 16.819 -9.852 0.283 1.00 . A A . 43 THR N 1 1 9 26128 1 1 43 THR O O 16.837 -12.843 1.874 1.00 . A A . 43 THR O 1 1 9 26129 1 1 43 THR OG1 O 18.176 -8.723 2.246 1.00 . A A . 43 THR OG1 1 1 9 26130 1 1 44 GLN C C 14.012 -11.976 3.267 1.00 . A A . 44 GLN C 1 1 9 26131 1 1 44 GLN CA C 15.358 -11.688 3.903 1.00 . A A . 44 GLN CA 1 1 9 26132 1 1 44 GLN CB C 15.185 -10.852 5.170 1.00 . A A . 44 GLN CB 1 1 9 26133 1 1 44 GLN CD C 16.302 -9.471 6.966 1.00 . A A . 44 GLN CD 1 1 9 26134 1 1 44 GLN CG C 16.499 -10.366 5.758 1.00 . A A . 44 GLN CG 1 1 9 26135 1 1 44 GLN H H 16.298 -10.029 3.040 1.00 . A A . 44 GLN H 1 1 9 26136 1 1 44 GLN HA H 15.831 -12.620 4.139 1.00 . A A . 44 GLN HA 1 1 9 26137 1 1 44 GLN HB2 H 14.580 -9.989 4.934 1.00 . A A . 44 GLN HB2 1 1 9 26138 1 1 44 GLN HB3 H 14.676 -11.445 5.915 1.00 . A A . 44 GLN HB3 1 1 9 26139 1 1 44 GLN HE21 H 17.969 -8.477 6.530 1.00 . A A . 44 GLN HE21 1 1 9 26140 1 1 44 GLN HE22 H 17.123 -7.944 7.939 1.00 . A A . 44 GLN HE22 1 1 9 26141 1 1 44 GLN HG2 H 17.084 -11.222 6.055 1.00 . A A . 44 GLN HG2 1 1 9 26142 1 1 44 GLN HG3 H 17.033 -9.811 5.000 1.00 . A A . 44 GLN HG3 1 1 9 26143 1 1 44 GLN N N 16.199 -10.984 2.951 1.00 . A A . 44 GLN N 1 1 9 26144 1 1 44 GLN NE2 N 17.224 -8.536 7.165 1.00 . A A . 44 GLN NE2 1 1 9 26145 1 1 44 GLN O O 13.357 -12.972 3.574 1.00 . A A . 44 GLN O 1 1 9 26146 1 1 44 GLN OE1 O 15.331 -9.615 7.709 1.00 . A A . 44 GLN OE1 1 1 9 26147 1 1 45 GLN C C 12.391 -12.539 0.907 1.00 . A A . 45 GLN C 1 1 9 26148 1 1 45 GLN CA C 12.371 -11.224 1.646 1.00 . A A . 45 GLN CA 1 1 9 26149 1 1 45 GLN CB C 12.242 -10.094 0.644 1.00 . A A . 45 GLN CB 1 1 9 26150 1 1 45 GLN CD C 10.461 -8.510 1.335 1.00 . A A . 45 GLN CD 1 1 9 26151 1 1 45 GLN CG C 11.941 -8.748 1.255 1.00 . A A . 45 GLN CG 1 1 9 26152 1 1 45 GLN H H 14.181 -10.313 2.191 1.00 . A A . 45 GLN H 1 1 9 26153 1 1 45 GLN HA H 11.544 -11.202 2.340 1.00 . A A . 45 GLN HA 1 1 9 26154 1 1 45 GLN HB2 H 13.163 -10.019 0.118 1.00 . A A . 45 GLN HB2 1 1 9 26155 1 1 45 GLN HB3 H 11.456 -10.334 -0.055 1.00 . A A . 45 GLN HB3 1 1 9 26156 1 1 45 GLN HE21 H 10.602 -7.130 -0.085 1.00 . A A . 45 GLN HE21 1 1 9 26157 1 1 45 GLN HE22 H 9.027 -7.380 0.561 1.00 . A A . 45 GLN HE22 1 1 9 26158 1 1 45 GLN HG2 H 12.369 -8.696 2.248 1.00 . A A . 45 GLN HG2 1 1 9 26159 1 1 45 GLN HG3 H 12.378 -7.980 0.635 1.00 . A A . 45 GLN HG3 1 1 9 26160 1 1 45 GLN N N 13.612 -11.084 2.375 1.00 . A A . 45 GLN N 1 1 9 26161 1 1 45 GLN NE2 N 9.977 -7.587 0.516 1.00 . A A . 45 GLN NE2 1 1 9 26162 1 1 45 GLN O O 11.359 -13.185 0.725 1.00 . A A . 45 GLN O 1 1 9 26163 1 1 45 GLN OE1 O 9.761 -9.160 2.106 1.00 . A A . 45 GLN OE1 1 1 9 26164 1 1 46 LEU C C 12.999 -15.267 0.457 1.00 . A A . 46 LEU C 1 1 9 26165 1 1 46 LEU CA C 13.791 -14.179 -0.234 1.00 . A A . 46 LEU CA 1 1 9 26166 1 1 46 LEU CB C 15.276 -14.559 -0.329 1.00 . A A . 46 LEU CB 1 1 9 26167 1 1 46 LEU CD1 C 17.424 -14.656 -1.614 1.00 . A A . 46 LEU CD1 1 1 9 26168 1 1 46 LEU CD2 C 15.253 -14.526 -2.842 1.00 . A A . 46 LEU CD2 1 1 9 26169 1 1 46 LEU CG C 16.012 -14.096 -1.594 1.00 . A A . 46 LEU CG 1 1 9 26170 1 1 46 LEU H H 14.362 -12.351 0.628 1.00 . A A . 46 LEU H 1 1 9 26171 1 1 46 LEU HA H 13.395 -14.057 -1.231 1.00 . A A . 46 LEU HA 1 1 9 26172 1 1 46 LEU HB2 H 15.782 -14.140 0.525 1.00 . A A . 46 LEU HB2 1 1 9 26173 1 1 46 LEU HB3 H 15.351 -15.634 -0.274 1.00 . A A . 46 LEU HB3 1 1 9 26174 1 1 46 LEU HD11 H 17.384 -15.735 -1.648 1.00 . A A . 46 LEU HD11 1 1 9 26175 1 1 46 LEU HD12 H 17.949 -14.344 -0.723 1.00 . A A . 46 LEU HD12 1 1 9 26176 1 1 46 LEU HD13 H 17.945 -14.288 -2.486 1.00 . A A . 46 LEU HD13 1 1 9 26177 1 1 46 LEU HD21 H 14.334 -13.966 -2.919 1.00 . A A . 46 LEU HD21 1 1 9 26178 1 1 46 LEU HD22 H 15.027 -15.579 -2.780 1.00 . A A . 46 LEU HD22 1 1 9 26179 1 1 46 LEU HD23 H 15.863 -14.339 -3.715 1.00 . A A . 46 LEU HD23 1 1 9 26180 1 1 46 LEU HG H 16.086 -13.016 -1.595 1.00 . A A . 46 LEU HG 1 1 9 26181 1 1 46 LEU N N 13.597 -12.928 0.472 1.00 . A A . 46 LEU N 1 1 9 26182 1 1 46 LEU O O 11.944 -15.642 -0.035 1.00 . A A . 46 LEU O 1 1 9 26183 1 1 47 PRO C C 11.433 -16.250 3.006 1.00 . A A . 47 PRO C 1 1 9 26184 1 1 47 PRO CA C 12.641 -16.798 2.263 1.00 . A A . 47 PRO CA 1 1 9 26185 1 1 47 PRO CB C 13.621 -17.395 3.272 1.00 . A A . 47 PRO CB 1 1 9 26186 1 1 47 PRO CD C 14.670 -15.452 2.347 1.00 . A A . 47 PRO CD 1 1 9 26187 1 1 47 PRO CG C 14.578 -16.295 3.586 1.00 . A A . 47 PRO CG 1 1 9 26188 1 1 47 PRO HA H 12.330 -17.557 1.571 1.00 . A A . 47 PRO HA 1 1 9 26189 1 1 47 PRO HB2 H 13.080 -17.701 4.153 1.00 . A A . 47 PRO HB2 1 1 9 26190 1 1 47 PRO HB3 H 14.123 -18.243 2.834 1.00 . A A . 47 PRO HB3 1 1 9 26191 1 1 47 PRO HD2 H 14.714 -14.403 2.601 1.00 . A A . 47 PRO HD2 1 1 9 26192 1 1 47 PRO HD3 H 15.531 -15.740 1.763 1.00 . A A . 47 PRO HD3 1 1 9 26193 1 1 47 PRO HG2 H 14.203 -15.709 4.412 1.00 . A A . 47 PRO HG2 1 1 9 26194 1 1 47 PRO HG3 H 15.545 -16.710 3.829 1.00 . A A . 47 PRO HG3 1 1 9 26195 1 1 47 PRO N N 13.432 -15.771 1.629 1.00 . A A . 47 PRO N 1 1 9 26196 1 1 47 PRO O O 11.498 -15.884 4.180 1.00 . A A . 47 PRO O 1 1 9 26197 1 1 48 HIS C C 8.325 -17.203 3.047 1.00 . A A . 48 HIS C 1 1 9 26198 1 1 48 HIS CA C 9.021 -15.875 2.793 1.00 . A A . 48 HIS CA 1 1 9 26199 1 1 48 HIS CB C 8.194 -15.044 1.790 1.00 . A A . 48 HIS CB 1 1 9 26200 1 1 48 HIS CD2 C 6.397 -13.920 3.264 1.00 . A A . 48 HIS CD2 1 1 9 26201 1 1 48 HIS CE1 C 4.630 -14.871 2.391 1.00 . A A . 48 HIS CE1 1 1 9 26202 1 1 48 HIS CG C 6.821 -14.738 2.278 1.00 . A A . 48 HIS CG 1 1 9 26203 1 1 48 HIS H H 10.430 -16.357 1.314 1.00 . A A . 48 HIS H 1 1 9 26204 1 1 48 HIS HA H 9.137 -15.337 3.723 1.00 . A A . 48 HIS HA 1 1 9 26205 1 1 48 HIS HB2 H 8.676 -14.100 1.580 1.00 . A A . 48 HIS HB2 1 1 9 26206 1 1 48 HIS HB3 H 8.101 -15.602 0.878 1.00 . A A . 48 HIS HB3 1 1 9 26207 1 1 48 HIS HD1 H 5.671 -15.966 1.017 1.00 . A A . 48 HIS HD1 1 1 9 26208 1 1 48 HIS HD2 H 7.021 -13.302 3.895 1.00 . A A . 48 HIS HD2 1 1 9 26209 1 1 48 HIS HE1 H 3.606 -15.153 2.192 1.00 . A A . 48 HIS HE1 1 1 9 26210 1 1 48 HIS HE2 H 4.470 -13.688 4.049 1.00 . A A . 48 HIS HE2 1 1 9 26211 1 1 48 HIS N N 10.337 -16.201 2.270 1.00 . A A . 48 HIS N 1 1 9 26212 1 1 48 HIS ND1 N 5.691 -15.319 1.750 1.00 . A A . 48 HIS ND1 1 1 9 26213 1 1 48 HIS NE2 N 5.030 -14.019 3.317 1.00 . A A . 48 HIS NE2 1 1 9 26214 1 1 48 HIS O O 8.906 -18.253 2.773 1.00 . A A . 48 HIS O 1 1 9 26215 1 1 49 LEU C C 6.070 -18.873 2.225 1.00 . A A . 49 LEU C 1 1 9 26216 1 1 49 LEU CA C 6.385 -18.442 3.663 1.00 . A A . 49 LEU CA 1 1 9 26217 1 1 49 LEU CB C 5.108 -18.277 4.487 1.00 . A A . 49 LEU CB 1 1 9 26218 1 1 49 LEU CD1 C 4.022 -18.004 6.729 1.00 . A A . 49 LEU CD1 1 1 9 26219 1 1 49 LEU CD2 C 6.356 -18.892 6.569 1.00 . A A . 49 LEU CD2 1 1 9 26220 1 1 49 LEU CG C 5.333 -17.944 5.962 1.00 . A A . 49 LEU CG 1 1 9 26221 1 1 49 LEU H H 6.725 -16.375 3.922 1.00 . A A . 49 LEU H 1 1 9 26222 1 1 49 LEU HA H 7.035 -19.174 4.124 1.00 . A A . 49 LEU HA 1 1 9 26223 1 1 49 LEU HB2 H 4.518 -17.485 4.048 1.00 . A A . 49 LEU HB2 1 1 9 26224 1 1 49 LEU HB3 H 4.545 -19.197 4.430 1.00 . A A . 49 LEU HB3 1 1 9 26225 1 1 49 LEU HD11 H 3.601 -18.996 6.645 1.00 . A A . 49 LEU HD11 1 1 9 26226 1 1 49 LEU HD12 H 3.331 -17.283 6.317 1.00 . A A . 49 LEU HD12 1 1 9 26227 1 1 49 LEU HD13 H 4.203 -17.777 7.769 1.00 . A A . 49 LEU HD13 1 1 9 26228 1 1 49 LEU HD21 H 6.017 -19.911 6.450 1.00 . A A . 49 LEU HD21 1 1 9 26229 1 1 49 LEU HD22 H 6.472 -18.671 7.620 1.00 . A A . 49 LEU HD22 1 1 9 26230 1 1 49 LEU HD23 H 7.304 -18.767 6.068 1.00 . A A . 49 LEU HD23 1 1 9 26231 1 1 49 LEU HG H 5.719 -16.939 6.042 1.00 . A A . 49 LEU HG 1 1 9 26232 1 1 49 LEU N N 7.110 -17.195 3.562 1.00 . A A . 49 LEU N 1 1 9 26233 1 1 49 LEU O O 6.713 -19.771 1.681 1.00 . A A . 49 LEU O 1 1 9 26234 1 1 50 LEU C C 5.579 -17.634 -0.729 1.00 . A A . 50 LEU C 1 1 9 26235 1 1 50 LEU CA C 4.706 -18.476 0.218 1.00 . A A . 50 LEU CA 1 1 9 26236 1 1 50 LEU CB C 3.226 -18.157 -0.013 1.00 . A A . 50 LEU CB 1 1 9 26237 1 1 50 LEU CD1 C 2.819 -20.043 -1.614 1.00 . A A . 50 LEU CD1 1 1 9 26238 1 1 50 LEU CD2 C 1.231 -18.113 -1.531 1.00 . A A . 50 LEU CD2 1 1 9 26239 1 1 50 LEU CG C 2.683 -18.544 -1.391 1.00 . A A . 50 LEU CG 1 1 9 26240 1 1 50 LEU H H 4.570 -17.549 2.120 1.00 . A A . 50 LEU H 1 1 9 26241 1 1 50 LEU HA H 4.878 -19.523 0.014 1.00 . A A . 50 LEU HA 1 1 9 26242 1 1 50 LEU HB2 H 2.647 -18.675 0.738 1.00 . A A . 50 LEU HB2 1 1 9 26243 1 1 50 LEU HB3 H 3.084 -17.094 0.119 1.00 . A A . 50 LEU HB3 1 1 9 26244 1 1 50 LEU HD11 H 2.245 -20.571 -0.867 1.00 . A A . 50 LEU HD11 1 1 9 26245 1 1 50 LEU HD12 H 3.858 -20.326 -1.536 1.00 . A A . 50 LEU HD12 1 1 9 26246 1 1 50 LEU HD13 H 2.450 -20.296 -2.597 1.00 . A A . 50 LEU HD13 1 1 9 26247 1 1 50 LEU HD21 H 0.880 -18.351 -2.525 1.00 . A A . 50 LEU HD21 1 1 9 26248 1 1 50 LEU HD22 H 1.154 -17.049 -1.367 1.00 . A A . 50 LEU HD22 1 1 9 26249 1 1 50 LEU HD23 H 0.629 -18.636 -0.802 1.00 . A A . 50 LEU HD23 1 1 9 26250 1 1 50 LEU HG H 3.257 -18.041 -2.154 1.00 . A A . 50 LEU HG 1 1 9 26251 1 1 50 LEU N N 5.073 -18.221 1.616 1.00 . A A . 50 LEU N 1 1 9 26252 1 1 50 LEU O O 5.071 -16.970 -1.631 1.00 . A A . 50 LEU O 1 1 9 26253 1 1 51 LYS C C 7.515 -16.854 -2.789 1.00 . A A . 51 LYS C 1 1 9 26254 1 1 51 LYS CA C 7.843 -16.893 -1.306 1.00 . A A . 51 LYS CA 1 1 9 26255 1 1 51 LYS CB C 9.253 -17.464 -1.108 1.00 . A A . 51 LYS CB 1 1 9 26256 1 1 51 LYS CD C 11.579 -17.715 -2.095 1.00 . A A . 51 LYS CD 1 1 9 26257 1 1 51 LYS CE C 12.079 -18.169 -0.729 1.00 . A A . 51 LYS CE 1 1 9 26258 1 1 51 LYS CG C 10.321 -16.850 -2.015 1.00 . A A . 51 LYS CG 1 1 9 26259 1 1 51 LYS H H 7.234 -18.229 0.202 1.00 . A A . 51 LYS H 1 1 9 26260 1 1 51 LYS HA H 7.832 -15.883 -0.938 1.00 . A A . 51 LYS HA 1 1 9 26261 1 1 51 LYS HB2 H 9.544 -17.294 -0.086 1.00 . A A . 51 LYS HB2 1 1 9 26262 1 1 51 LYS HB3 H 9.225 -18.527 -1.291 1.00 . A A . 51 LYS HB3 1 1 9 26263 1 1 51 LYS HD2 H 11.361 -18.590 -2.687 1.00 . A A . 51 LYS HD2 1 1 9 26264 1 1 51 LYS HD3 H 12.360 -17.144 -2.578 1.00 . A A . 51 LYS HD3 1 1 9 26265 1 1 51 LYS HE2 H 12.951 -17.582 -0.460 1.00 . A A . 51 LYS HE2 1 1 9 26266 1 1 51 LYS HE3 H 11.305 -18.006 0.002 1.00 . A A . 51 LYS HE3 1 1 9 26267 1 1 51 LYS HG2 H 9.917 -16.769 -3.006 1.00 . A A . 51 LYS HG2 1 1 9 26268 1 1 51 LYS HG3 H 10.583 -15.861 -1.650 1.00 . A A . 51 LYS HG3 1 1 9 26269 1 1 51 LYS HZ1 H 13.206 -19.788 -1.415 1.00 . A A . 51 LYS HZ1 1 1 9 26270 1 1 51 LYS HZ2 H 11.623 -20.191 -0.976 1.00 . A A . 51 LYS HZ2 1 1 9 26271 1 1 51 LYS HZ3 H 12.781 -19.891 0.220 1.00 . A A . 51 LYS HZ3 1 1 9 26272 1 1 51 LYS N N 6.889 -17.667 -0.513 1.00 . A A . 51 LYS N 1 1 9 26273 1 1 51 LYS NZ N 12.449 -19.611 -0.725 1.00 . A A . 51 LYS NZ 1 1 9 26274 1 1 51 LYS O O 6.885 -17.754 -3.343 1.00 . A A . 51 LYS O 1 1 9 26275 1 1 52 ASP C C 9.121 -15.871 -5.531 1.00 . A A . 52 ASP C 1 1 9 26276 1 1 52 ASP CA C 7.802 -15.550 -4.836 1.00 . A A . 52 ASP CA 1 1 9 26277 1 1 52 ASP CB C 7.396 -14.102 -5.123 1.00 . A A . 52 ASP CB 1 1 9 26278 1 1 52 ASP CG C 6.016 -13.770 -4.593 1.00 . A A . 52 ASP CG 1 1 9 26279 1 1 52 ASP H H 8.420 -15.088 -2.875 1.00 . A A . 52 ASP H 1 1 9 26280 1 1 52 ASP HA H 7.036 -16.219 -5.199 1.00 . A A . 52 ASP HA 1 1 9 26281 1 1 52 ASP HB2 H 8.108 -13.436 -4.656 1.00 . A A . 52 ASP HB2 1 1 9 26282 1 1 52 ASP HB3 H 7.402 -13.937 -6.190 1.00 . A A . 52 ASP HB3 1 1 9 26283 1 1 52 ASP N N 7.961 -15.768 -3.408 1.00 . A A . 52 ASP N 1 1 9 26284 1 1 52 ASP O O 9.135 -16.427 -6.624 1.00 . A A . 52 ASP O 1 1 9 26285 1 1 52 ASP OD1 O 5.031 -13.969 -5.335 1.00 . A A . 52 ASP OD1 1 1 9 26286 1 1 52 ASP OD2 O 5.919 -13.308 -3.437 1.00 . A A . 52 ASP OD2 1 1 9 26287 1 1 53 VAL C C 12.134 -14.573 -6.124 1.00 . A A . 53 VAL C 1 1 9 26288 1 1 53 VAL CA C 11.584 -15.760 -5.332 1.00 . A A . 53 VAL CA 1 1 9 26289 1 1 53 VAL CB C 11.714 -17.102 -6.108 1.00 . A A . 53 VAL CB 1 1 9 26290 1 1 53 VAL CG1 C 11.537 -16.970 -7.622 1.00 . A A . 53 VAL CG1 1 1 9 26291 1 1 53 VAL CG2 C 13.049 -17.762 -5.793 1.00 . A A . 53 VAL CG2 1 1 9 26292 1 1 53 VAL H H 10.111 -15.094 -3.973 1.00 . A A . 53 VAL H 1 1 9 26293 1 1 53 VAL HA H 12.198 -15.852 -4.446 1.00 . A A . 53 VAL HA 1 1 9 26294 1 1 53 VAL HB H 10.942 -17.749 -5.739 1.00 . A A . 53 VAL HB 1 1 9 26295 1 1 53 VAL HG11 H 11.172 -17.905 -8.022 1.00 . A A . 53 VAL HG11 1 1 9 26296 1 1 53 VAL HG12 H 12.490 -16.738 -8.075 1.00 . A A . 53 VAL HG12 1 1 9 26297 1 1 53 VAL HG13 H 10.835 -16.186 -7.848 1.00 . A A . 53 VAL HG13 1 1 9 26298 1 1 53 VAL HG21 H 13.853 -17.086 -6.043 1.00 . A A . 53 VAL HG21 1 1 9 26299 1 1 53 VAL HG22 H 13.147 -18.668 -6.372 1.00 . A A . 53 VAL HG22 1 1 9 26300 1 1 53 VAL HG23 H 13.092 -18.000 -4.740 1.00 . A A . 53 VAL HG23 1 1 9 26301 1 1 53 VAL N N 10.221 -15.523 -4.851 1.00 . A A . 53 VAL N 1 1 9 26302 1 1 53 VAL O O 11.890 -14.405 -7.317 1.00 . A A . 53 VAL O 1 1 9 26303 1 1 54 GLY C C 14.707 -12.924 -6.819 1.00 . A A . 54 GLY C 1 1 9 26304 1 1 54 GLY CA C 13.463 -12.569 -6.040 1.00 . A A . 54 GLY CA 1 1 9 26305 1 1 54 GLY H H 12.988 -13.888 -4.459 1.00 . A A . 54 GLY H 1 1 9 26306 1 1 54 GLY HA2 H 12.745 -12.119 -6.708 1.00 . A A . 54 GLY HA2 1 1 9 26307 1 1 54 GLY HA3 H 13.724 -11.859 -5.278 1.00 . A A . 54 GLY HA3 1 1 9 26308 1 1 54 GLY N N 12.865 -13.727 -5.417 1.00 . A A . 54 GLY N 1 1 9 26309 1 1 54 GLY O O 15.613 -13.572 -6.295 1.00 . A A . 54 GLY O 1 1 9 26310 1 1 55 SER C C 17.050 -11.841 -8.594 1.00 . A A . 55 SER C 1 1 9 26311 1 1 55 SER CA C 15.894 -12.778 -8.928 1.00 . A A . 55 SER CA 1 1 9 26312 1 1 55 SER CB C 15.497 -12.634 -10.395 1.00 . A A . 55 SER CB 1 1 9 26313 1 1 55 SER H H 13.998 -11.988 -8.431 1.00 . A A . 55 SER H 1 1 9 26314 1 1 55 SER HA H 16.205 -13.796 -8.745 1.00 . A A . 55 SER HA 1 1 9 26315 1 1 55 SER HB2 H 14.536 -13.102 -10.553 1.00 . A A . 55 SER HB2 1 1 9 26316 1 1 55 SER HB3 H 15.433 -11.587 -10.647 1.00 . A A . 55 SER HB3 1 1 9 26317 1 1 55 SER HG H 16.636 -14.136 -10.925 1.00 . A A . 55 SER HG 1 1 9 26318 1 1 55 SER N N 14.751 -12.500 -8.073 1.00 . A A . 55 SER N 1 1 9 26319 1 1 55 SER O O 16.893 -10.620 -8.602 1.00 . A A . 55 SER O 1 1 9 26320 1 1 55 SER OG O 16.449 -13.250 -11.244 1.00 . A A . 55 SER OG 1 1 9 26321 1 1 56 LEU C C 19.549 -10.376 -8.767 1.00 . A A . 56 LEU C 1 1 9 26322 1 1 56 LEU CA C 19.411 -11.660 -7.952 1.00 . A A . 56 LEU CA 1 1 9 26323 1 1 56 LEU CB C 20.659 -12.528 -8.125 1.00 . A A . 56 LEU CB 1 1 9 26324 1 1 56 LEU CD1 C 21.856 -12.167 -10.299 1.00 . A A . 56 LEU CD1 1 1 9 26325 1 1 56 LEU CD2 C 21.416 -14.491 -9.488 1.00 . A A . 56 LEU CD2 1 1 9 26326 1 1 56 LEU CG C 20.891 -13.064 -9.539 1.00 . A A . 56 LEU CG 1 1 9 26327 1 1 56 LEU H H 18.274 -13.403 -8.356 1.00 . A A . 56 LEU H 1 1 9 26328 1 1 56 LEU HA H 19.320 -11.392 -6.908 1.00 . A A . 56 LEU HA 1 1 9 26329 1 1 56 LEU HB2 H 21.520 -11.943 -7.838 1.00 . A A . 56 LEU HB2 1 1 9 26330 1 1 56 LEU HB3 H 20.579 -13.372 -7.455 1.00 . A A . 56 LEU HB3 1 1 9 26331 1 1 56 LEU HD11 H 21.920 -12.495 -11.326 1.00 . A A . 56 LEU HD11 1 1 9 26332 1 1 56 LEU HD12 H 22.833 -12.224 -9.842 1.00 . A A . 56 LEU HD12 1 1 9 26333 1 1 56 LEU HD13 H 21.504 -11.147 -10.267 1.00 . A A . 56 LEU HD13 1 1 9 26334 1 1 56 LEU HD21 H 20.710 -15.115 -8.960 1.00 . A A . 56 LEU HD21 1 1 9 26335 1 1 56 LEU HD22 H 22.366 -14.507 -8.974 1.00 . A A . 56 LEU HD22 1 1 9 26336 1 1 56 LEU HD23 H 21.545 -14.864 -10.493 1.00 . A A . 56 LEU HD23 1 1 9 26337 1 1 56 LEU HG H 19.952 -13.071 -10.073 1.00 . A A . 56 LEU HG 1 1 9 26338 1 1 56 LEU N N 18.215 -12.426 -8.316 1.00 . A A . 56 LEU N 1 1 9 26339 1 1 56 LEU O O 19.848 -9.318 -8.213 1.00 . A A . 56 LEU O 1 1 9 26340 1 1 57 ASP C C 18.354 -8.281 -10.591 1.00 . A A . 57 ASP C 1 1 9 26341 1 1 57 ASP CA C 19.446 -9.275 -10.920 1.00 . A A . 57 ASP CA 1 1 9 26342 1 1 57 ASP CB C 19.344 -9.619 -12.395 1.00 . A A . 57 ASP CB 1 1 9 26343 1 1 57 ASP CG C 18.323 -10.704 -12.680 1.00 . A A . 57 ASP CG 1 1 9 26344 1 1 57 ASP H H 19.116 -11.325 -10.474 1.00 . A A . 57 ASP H 1 1 9 26345 1 1 57 ASP HA H 20.404 -8.816 -10.731 1.00 . A A . 57 ASP HA 1 1 9 26346 1 1 57 ASP HB2 H 19.042 -8.724 -12.917 1.00 . A A . 57 ASP HB2 1 1 9 26347 1 1 57 ASP HB3 H 20.310 -9.942 -12.758 1.00 . A A . 57 ASP HB3 1 1 9 26348 1 1 57 ASP N N 19.341 -10.459 -10.075 1.00 . A A . 57 ASP N 1 1 9 26349 1 1 57 ASP O O 18.616 -7.096 -10.399 1.00 . A A . 57 ASP O 1 1 9 26350 1 1 57 ASP OD1 O 18.699 -11.895 -12.652 1.00 . A A . 57 ASP OD1 1 1 9 26351 1 1 57 ASP OD2 O 17.149 -10.361 -12.932 1.00 . A A . 57 ASP OD2 1 1 9 26352 1 1 58 GLU C C 16.272 -7.095 -9.013 1.00 . A A . 58 GLU C 1 1 9 26353 1 1 58 GLU CA C 15.964 -7.939 -10.229 1.00 . A A . 58 GLU CA 1 1 9 26354 1 1 58 GLU CB C 14.732 -8.807 -9.961 1.00 . A A . 58 GLU CB 1 1 9 26355 1 1 58 GLU CD C 12.897 -10.250 -10.922 1.00 . A A . 58 GLU CD 1 1 9 26356 1 1 58 GLU CG C 14.130 -9.418 -11.216 1.00 . A A . 58 GLU CG 1 1 9 26357 1 1 58 GLU H H 16.990 -9.726 -10.689 1.00 . A A . 58 GLU H 1 1 9 26358 1 1 58 GLU HA H 15.771 -7.295 -11.073 1.00 . A A . 58 GLU HA 1 1 9 26359 1 1 58 GLU HB2 H 15.014 -9.612 -9.297 1.00 . A A . 58 GLU HB2 1 1 9 26360 1 1 58 GLU HB3 H 13.976 -8.205 -9.479 1.00 . A A . 58 GLU HB3 1 1 9 26361 1 1 58 GLU HG2 H 13.856 -8.622 -11.891 1.00 . A A . 58 GLU HG2 1 1 9 26362 1 1 58 GLU HG3 H 14.870 -10.049 -11.685 1.00 . A A . 58 GLU HG3 1 1 9 26363 1 1 58 GLU N N 17.119 -8.774 -10.538 1.00 . A A . 58 GLU N 1 1 9 26364 1 1 58 GLU O O 15.903 -5.924 -8.929 1.00 . A A . 58 GLU O 1 1 9 26365 1 1 58 GLU OE1 O 11.800 -9.664 -10.804 1.00 . A A . 58 GLU OE1 1 1 9 26366 1 1 58 GLU OE2 O 13.028 -11.487 -10.811 1.00 . A A . 58 GLU OE2 1 1 9 26367 1 1 59 LYS C C 18.341 -5.923 -7.137 1.00 . A A . 59 LYS C 1 1 9 26368 1 1 59 LYS CA C 17.380 -7.065 -6.864 1.00 . A A . 59 LYS CA 1 1 9 26369 1 1 59 LYS CB C 18.002 -8.089 -5.917 1.00 . A A . 59 LYS CB 1 1 9 26370 1 1 59 LYS CD C 17.339 -10.493 -5.528 1.00 . A A . 59 LYS CD 1 1 9 26371 1 1 59 LYS CE C 18.504 -10.916 -4.650 1.00 . A A . 59 LYS CE 1 1 9 26372 1 1 59 LYS CG C 16.973 -9.035 -5.322 1.00 . A A . 59 LYS CG 1 1 9 26373 1 1 59 LYS H H 17.249 -8.647 -8.238 1.00 . A A . 59 LYS H 1 1 9 26374 1 1 59 LYS HA H 16.498 -6.667 -6.416 1.00 . A A . 59 LYS HA 1 1 9 26375 1 1 59 LYS HB2 H 18.731 -8.671 -6.458 1.00 . A A . 59 LYS HB2 1 1 9 26376 1 1 59 LYS HB3 H 18.496 -7.570 -5.113 1.00 . A A . 59 LYS HB3 1 1 9 26377 1 1 59 LYS HD2 H 16.482 -11.105 -5.288 1.00 . A A . 59 LYS HD2 1 1 9 26378 1 1 59 LYS HD3 H 17.607 -10.639 -6.560 1.00 . A A . 59 LYS HD3 1 1 9 26379 1 1 59 LYS HE2 H 19.403 -10.441 -5.012 1.00 . A A . 59 LYS HE2 1 1 9 26380 1 1 59 LYS HE3 H 18.310 -10.596 -3.636 1.00 . A A . 59 LYS HE3 1 1 9 26381 1 1 59 LYS HG2 H 16.897 -8.846 -4.273 1.00 . A A . 59 LYS HG2 1 1 9 26382 1 1 59 LYS HG3 H 16.020 -8.846 -5.789 1.00 . A A . 59 LYS HG3 1 1 9 26383 1 1 59 LYS HZ1 H 19.581 -12.643 -4.176 1.00 . A A . 59 LYS HZ1 1 1 9 26384 1 1 59 LYS HZ2 H 18.745 -12.740 -5.642 1.00 . A A . 59 LYS HZ2 1 1 9 26385 1 1 59 LYS HZ3 H 17.904 -12.862 -4.180 1.00 . A A . 59 LYS HZ3 1 1 9 26386 1 1 59 LYS N N 16.985 -7.715 -8.089 1.00 . A A . 59 LYS N 1 1 9 26387 1 1 59 LYS NZ N 18.698 -12.394 -4.663 1.00 . A A . 59 LYS NZ 1 1 9 26388 1 1 59 LYS O O 18.358 -4.933 -6.412 1.00 . A A . 59 LYS O 1 1 9 26389 1 1 60 MET C C 19.442 -3.943 -9.379 1.00 . A A . 60 MET C 1 1 9 26390 1 1 60 MET CA C 20.098 -5.052 -8.550 1.00 . A A . 60 MET CA 1 1 9 26391 1 1 60 MET CB C 21.254 -5.679 -9.333 1.00 . A A . 60 MET CB 1 1 9 26392 1 1 60 MET CE C 24.067 -4.842 -8.071 1.00 . A A . 60 MET CE 1 1 9 26393 1 1 60 MET CG C 22.053 -6.689 -8.526 1.00 . A A . 60 MET CG 1 1 9 26394 1 1 60 MET H H 19.085 -6.887 -8.713 1.00 . A A . 60 MET H 1 1 9 26395 1 1 60 MET HA H 20.478 -4.629 -7.633 1.00 . A A . 60 MET HA 1 1 9 26396 1 1 60 MET HB2 H 20.852 -6.182 -10.204 1.00 . A A . 60 MET HB2 1 1 9 26397 1 1 60 MET HB3 H 21.923 -4.896 -9.655 1.00 . A A . 60 MET HB3 1 1 9 26398 1 1 60 MET HE1 H 24.677 -5.426 -8.745 1.00 . A A . 60 MET HE1 1 1 9 26399 1 1 60 MET HE2 H 24.703 -4.315 -7.375 1.00 . A A . 60 MET HE2 1 1 9 26400 1 1 60 MET HE3 H 23.486 -4.130 -8.637 1.00 . A A . 60 MET HE3 1 1 9 26401 1 1 60 MET HG2 H 21.372 -7.421 -8.115 1.00 . A A . 60 MET HG2 1 1 9 26402 1 1 60 MET HG3 H 22.754 -7.182 -9.185 1.00 . A A . 60 MET HG3 1 1 9 26403 1 1 60 MET N N 19.141 -6.071 -8.178 1.00 . A A . 60 MET N 1 1 9 26404 1 1 60 MET O O 19.858 -2.786 -9.329 1.00 . A A . 60 MET O 1 1 9 26405 1 1 60 MET SD S 22.966 -5.930 -7.170 1.00 . A A . 60 MET SD 1 1 9 26406 1 1 61 LYS C C 16.685 -2.589 -10.194 1.00 . A A . 61 LYS C 1 1 9 26407 1 1 61 LYS CA C 17.708 -3.354 -11.004 1.00 . A A . 61 LYS CA 1 1 9 26408 1 1 61 LYS CB C 17.000 -4.042 -12.180 1.00 . A A . 61 LYS CB 1 1 9 26409 1 1 61 LYS CD C 16.810 -6.028 -13.702 1.00 . A A . 61 LYS CD 1 1 9 26410 1 1 61 LYS CE C 15.293 -6.053 -13.599 1.00 . A A . 61 LYS CE 1 1 9 26411 1 1 61 LYS CG C 17.443 -5.468 -12.439 1.00 . A A . 61 LYS CG 1 1 9 26412 1 1 61 LYS H H 18.125 -5.241 -10.126 1.00 . A A . 61 LYS H 1 1 9 26413 1 1 61 LYS HA H 18.430 -2.654 -11.390 1.00 . A A . 61 LYS HA 1 1 9 26414 1 1 61 LYS HB2 H 15.938 -4.054 -11.980 1.00 . A A . 61 LYS HB2 1 1 9 26415 1 1 61 LYS HB3 H 17.179 -3.464 -13.076 1.00 . A A . 61 LYS HB3 1 1 9 26416 1 1 61 LYS HD2 H 17.092 -5.409 -14.540 1.00 . A A . 61 LYS HD2 1 1 9 26417 1 1 61 LYS HD3 H 17.169 -7.035 -13.859 1.00 . A A . 61 LYS HD3 1 1 9 26418 1 1 61 LYS HE2 H 15.012 -6.659 -12.751 1.00 . A A . 61 LYS HE2 1 1 9 26419 1 1 61 LYS HE3 H 14.938 -5.044 -13.452 1.00 . A A . 61 LYS HE3 1 1 9 26420 1 1 61 LYS HG2 H 18.517 -5.492 -12.543 1.00 . A A . 61 LYS HG2 1 1 9 26421 1 1 61 LYS HG3 H 17.144 -6.076 -11.600 1.00 . A A . 61 LYS HG3 1 1 9 26422 1 1 61 LYS HZ1 H 14.990 -7.588 -14.984 1.00 . A A . 61 LYS HZ1 1 1 9 26423 1 1 61 LYS HZ2 H 14.912 -6.037 -15.653 1.00 . A A . 61 LYS HZ2 1 1 9 26424 1 1 61 LYS HZ3 H 13.626 -6.620 -14.723 1.00 . A A . 61 LYS HZ3 1 1 9 26425 1 1 61 LYS N N 18.422 -4.312 -10.152 1.00 . A A . 61 LYS N 1 1 9 26426 1 1 61 LYS NZ N 14.661 -6.614 -14.826 1.00 . A A . 61 LYS NZ 1 1 9 26427 1 1 61 LYS O O 16.784 -1.372 -10.036 1.00 . A A . 61 LYS O 1 1 9 26428 1 1 62 THR C C 15.269 -1.750 -7.856 1.00 . A A . 62 THR C 1 1 9 26429 1 1 62 THR CA C 14.647 -2.703 -8.865 1.00 . A A . 62 THR CA 1 1 9 26430 1 1 62 THR CB C 13.813 -3.772 -8.134 1.00 . A A . 62 THR CB 1 1 9 26431 1 1 62 THR CG2 C 12.690 -3.132 -7.335 1.00 . A A . 62 THR CG2 1 1 9 26432 1 1 62 THR H H 15.668 -4.276 -9.846 1.00 . A A . 62 THR H 1 1 9 26433 1 1 62 THR HA H 13.999 -2.150 -9.525 1.00 . A A . 62 THR HA 1 1 9 26434 1 1 62 THR HB H 14.459 -4.308 -7.454 1.00 . A A . 62 THR HB 1 1 9 26435 1 1 62 THR HG1 H 13.782 -4.675 -9.892 1.00 . A A . 62 THR HG1 1 1 9 26436 1 1 62 THR HG21 H 13.108 -2.467 -6.593 1.00 . A A . 62 THR HG21 1 1 9 26437 1 1 62 THR HG22 H 12.113 -3.901 -6.844 1.00 . A A . 62 THR HG22 1 1 9 26438 1 1 62 THR HG23 H 12.050 -2.571 -7.999 1.00 . A A . 62 THR HG23 1 1 9 26439 1 1 62 THR N N 15.693 -3.312 -9.678 1.00 . A A . 62 THR N 1 1 9 26440 1 1 62 THR O O 14.663 -0.759 -7.445 1.00 . A A . 62 THR O 1 1 9 26441 1 1 62 THR OG1 O 13.262 -4.696 -9.083 1.00 . A A . 62 THR OG1 1 1 9 26442 1 1 63 LEU C C 17.304 0.173 -7.077 1.00 . A A . 63 LEU C 1 1 9 26443 1 1 63 LEU CA C 17.279 -1.262 -6.565 1.00 . A A . 63 LEU CA 1 1 9 26444 1 1 63 LEU CB C 18.684 -1.850 -6.490 1.00 . A A . 63 LEU CB 1 1 9 26445 1 1 63 LEU CD1 C 20.794 -2.006 -5.176 1.00 . A A . 63 LEU CD1 1 1 9 26446 1 1 63 LEU CD2 C 20.302 0.071 -6.465 1.00 . A A . 63 LEU CD2 1 1 9 26447 1 1 63 LEU CG C 19.696 -1.077 -5.663 1.00 . A A . 63 LEU CG 1 1 9 26448 1 1 63 LEU H H 16.888 -2.912 -7.802 1.00 . A A . 63 LEU H 1 1 9 26449 1 1 63 LEU HA H 16.826 -1.290 -5.588 1.00 . A A . 63 LEU HA 1 1 9 26450 1 1 63 LEU HB2 H 18.596 -2.835 -6.066 1.00 . A A . 63 LEU HB2 1 1 9 26451 1 1 63 LEU HB3 H 19.066 -1.942 -7.494 1.00 . A A . 63 LEU HB3 1 1 9 26452 1 1 63 LEU HD11 H 20.419 -2.615 -4.366 1.00 . A A . 63 LEU HD11 1 1 9 26453 1 1 63 LEU HD12 H 21.632 -1.421 -4.831 1.00 . A A . 63 LEU HD12 1 1 9 26454 1 1 63 LEU HD13 H 21.110 -2.644 -5.988 1.00 . A A . 63 LEU HD13 1 1 9 26455 1 1 63 LEU HD21 H 21.132 0.491 -5.918 1.00 . A A . 63 LEU HD21 1 1 9 26456 1 1 63 LEU HD22 H 19.561 0.835 -6.631 1.00 . A A . 63 LEU HD22 1 1 9 26457 1 1 63 LEU HD23 H 20.651 -0.302 -7.416 1.00 . A A . 63 LEU HD23 1 1 9 26458 1 1 63 LEU HG H 19.195 -0.673 -4.804 1.00 . A A . 63 LEU HG 1 1 9 26459 1 1 63 LEU N N 16.497 -2.078 -7.472 1.00 . A A . 63 LEU N 1 1 9 26460 1 1 63 LEU O O 17.011 1.117 -6.346 1.00 . A A . 63 LEU O 1 1 9 26461 1 1 64 ASP C C 16.264 2.125 -9.243 1.00 . A A . 64 ASP C 1 1 9 26462 1 1 64 ASP CA C 17.682 1.628 -8.983 1.00 . A A . 64 ASP CA 1 1 9 26463 1 1 64 ASP CB C 18.459 1.564 -10.299 1.00 . A A . 64 ASP CB 1 1 9 26464 1 1 64 ASP CG C 19.958 1.641 -10.092 1.00 . A A . 64 ASP CG 1 1 9 26465 1 1 64 ASP H H 17.880 -0.473 -8.877 1.00 . A A . 64 ASP H 1 1 9 26466 1 1 64 ASP HA H 18.178 2.312 -8.311 1.00 . A A . 64 ASP HA 1 1 9 26467 1 1 64 ASP HB2 H 18.232 0.632 -10.796 1.00 . A A . 64 ASP HB2 1 1 9 26468 1 1 64 ASP HB3 H 18.157 2.386 -10.929 1.00 . A A . 64 ASP HB3 1 1 9 26469 1 1 64 ASP N N 17.647 0.320 -8.350 1.00 . A A . 64 ASP N 1 1 9 26470 1 1 64 ASP O O 16.026 3.327 -9.352 1.00 . A A . 64 ASP O 1 1 9 26471 1 1 64 ASP OD1 O 20.586 0.581 -9.888 1.00 . A A . 64 ASP OD1 1 1 9 26472 1 1 64 ASP OD2 O 20.504 2.763 -10.133 1.00 . A A . 64 ASP OD2 1 1 9 26473 1 1 65 VAL C C 13.292 2.139 -8.341 1.00 . A A . 65 VAL C 1 1 9 26474 1 1 65 VAL CA C 13.931 1.521 -9.583 1.00 . A A . 65 VAL CA 1 1 9 26475 1 1 65 VAL CB C 13.119 0.283 -10.024 1.00 . A A . 65 VAL CB 1 1 9 26476 1 1 65 VAL CG1 C 11.660 0.652 -10.253 1.00 . A A . 65 VAL CG1 1 1 9 26477 1 1 65 VAL CG2 C 13.721 -0.323 -11.283 1.00 . A A . 65 VAL CG2 1 1 9 26478 1 1 65 VAL H H 15.576 0.242 -9.251 1.00 . A A . 65 VAL H 1 1 9 26479 1 1 65 VAL HA H 13.902 2.246 -10.384 1.00 . A A . 65 VAL HA 1 1 9 26480 1 1 65 VAL HB H 13.162 -0.462 -9.238 1.00 . A A . 65 VAL HB 1 1 9 26481 1 1 65 VAL HG11 H 11.239 1.040 -9.338 1.00 . A A . 65 VAL HG11 1 1 9 26482 1 1 65 VAL HG12 H 11.111 -0.226 -10.558 1.00 . A A . 65 VAL HG12 1 1 9 26483 1 1 65 VAL HG13 H 11.596 1.404 -11.026 1.00 . A A . 65 VAL HG13 1 1 9 26484 1 1 65 VAL HG21 H 13.122 -1.164 -11.600 1.00 . A A . 65 VAL HG21 1 1 9 26485 1 1 65 VAL HG22 H 14.727 -0.658 -11.075 1.00 . A A . 65 VAL HG22 1 1 9 26486 1 1 65 VAL HG23 H 13.743 0.420 -12.066 1.00 . A A . 65 VAL HG23 1 1 9 26487 1 1 65 VAL N N 15.324 1.184 -9.340 1.00 . A A . 65 VAL N 1 1 9 26488 1 1 65 VAL O O 13.063 3.347 -8.290 1.00 . A A . 65 VAL O 1 1 9 26489 1 1 66 ASN C C 13.411 2.347 -5.141 1.00 . A A . 66 ASN C 1 1 9 26490 1 1 66 ASN CA C 12.378 1.791 -6.111 1.00 . A A . 66 ASN CA 1 1 9 26491 1 1 66 ASN CB C 11.604 0.686 -5.402 1.00 . A A . 66 ASN CB 1 1 9 26492 1 1 66 ASN CG C 11.028 -0.345 -6.356 1.00 . A A . 66 ASN CG 1 1 9 26493 1 1 66 ASN H H 13.189 0.353 -7.444 1.00 . A A . 66 ASN H 1 1 9 26494 1 1 66 ASN HA H 11.692 2.581 -6.373 1.00 . A A . 66 ASN HA 1 1 9 26495 1 1 66 ASN HB2 H 12.265 0.188 -4.700 1.00 . A A . 66 ASN HB2 1 1 9 26496 1 1 66 ASN HB3 H 10.792 1.144 -4.858 1.00 . A A . 66 ASN HB3 1 1 9 26497 1 1 66 ASN HD21 H 11.181 -1.757 -4.965 1.00 . A A . 66 ASN HD21 1 1 9 26498 1 1 66 ASN HD22 H 10.529 -2.265 -6.482 1.00 . A A . 66 ASN HD22 1 1 9 26499 1 1 66 ASN N N 12.993 1.308 -7.348 1.00 . A A . 66 ASN N 1 1 9 26500 1 1 66 ASN ND2 N 10.899 -1.580 -5.886 1.00 . A A . 66 ASN ND2 1 1 9 26501 1 1 66 ASN O O 13.394 2.014 -3.955 1.00 . A A . 66 ASN O 1 1 9 26502 1 1 66 ASN OD1 O 10.702 -0.033 -7.502 1.00 . A A . 66 ASN OD1 1 1 9 26503 1 1 67 GLN C C 14.615 4.575 -3.664 1.00 . A A . 67 GLN C 1 1 9 26504 1 1 67 GLN CA C 15.304 3.756 -4.738 1.00 . A A . 67 GLN CA 1 1 9 26505 1 1 67 GLN CB C 16.309 4.611 -5.519 1.00 . A A . 67 GLN CB 1 1 9 26506 1 1 67 GLN CD C 14.703 5.769 -7.086 1.00 . A A . 67 GLN CD 1 1 9 26507 1 1 67 GLN CG C 15.774 5.928 -6.029 1.00 . A A . 67 GLN CG 1 1 9 26508 1 1 67 GLN H H 14.264 3.469 -6.550 1.00 . A A . 67 GLN H 1 1 9 26509 1 1 67 GLN HA H 15.825 2.938 -4.269 1.00 . A A . 67 GLN HA 1 1 9 26510 1 1 67 GLN HB2 H 17.129 4.838 -4.870 1.00 . A A . 67 GLN HB2 1 1 9 26511 1 1 67 GLN HB3 H 16.665 4.043 -6.362 1.00 . A A . 67 GLN HB3 1 1 9 26512 1 1 67 GLN HE21 H 13.591 7.115 -6.158 1.00 . A A . 67 GLN HE21 1 1 9 26513 1 1 67 GLN HE22 H 12.891 6.407 -7.544 1.00 . A A . 67 GLN HE22 1 1 9 26514 1 1 67 GLN HG2 H 15.367 6.466 -5.193 1.00 . A A . 67 GLN HG2 1 1 9 26515 1 1 67 GLN HG3 H 16.594 6.494 -6.451 1.00 . A A . 67 GLN HG3 1 1 9 26516 1 1 67 GLN N N 14.300 3.195 -5.617 1.00 . A A . 67 GLN N 1 1 9 26517 1 1 67 GLN NE2 N 13.622 6.517 -6.926 1.00 . A A . 67 GLN NE2 1 1 9 26518 1 1 67 GLN O O 14.824 4.389 -2.473 1.00 . A A . 67 GLN O 1 1 9 26519 1 1 67 GLN OE1 O 14.834 4.969 -8.012 1.00 . A A . 67 GLN OE1 1 1 9 26520 1 1 68 ASP C C 11.731 5.679 -2.737 1.00 . A A . 68 ASP C 1 1 9 26521 1 1 68 ASP CA C 13.013 6.329 -3.228 1.00 . A A . 68 ASP CA 1 1 9 26522 1 1 68 ASP CB C 12.732 7.663 -3.911 1.00 . A A . 68 ASP CB 1 1 9 26523 1 1 68 ASP CG C 13.998 8.454 -4.188 1.00 . A A . 68 ASP CG 1 1 9 26524 1 1 68 ASP H H 13.552 5.464 -5.053 1.00 . A A . 68 ASP H 1 1 9 26525 1 1 68 ASP HA H 13.631 6.515 -2.376 1.00 . A A . 68 ASP HA 1 1 9 26526 1 1 68 ASP HB2 H 12.235 7.485 -4.847 1.00 . A A . 68 ASP HB2 1 1 9 26527 1 1 68 ASP HB3 H 12.097 8.251 -3.271 1.00 . A A . 68 ASP HB3 1 1 9 26528 1 1 68 ASP N N 13.750 5.453 -4.109 1.00 . A A . 68 ASP N 1 1 9 26529 1 1 68 ASP O O 10.815 6.380 -2.314 1.00 . A A . 68 ASP O 1 1 9 26530 1 1 68 ASP OD1 O 14.530 9.078 -3.246 1.00 . A A . 68 ASP OD1 1 1 9 26531 1 1 68 ASP OD2 O 14.456 8.450 -5.350 1.00 . A A . 68 ASP OD2 1 1 9 26532 1 1 69 SER C C 9.932 4.227 -1.075 1.00 . A A . 69 SER C 1 1 9 26533 1 1 69 SER CA C 10.515 3.568 -2.301 1.00 . A A . 69 SER CA 1 1 9 26534 1 1 69 SER CB C 10.902 2.117 -2.006 1.00 . A A . 69 SER CB 1 1 9 26535 1 1 69 SER H H 12.480 3.847 -2.973 1.00 . A A . 69 SER H 1 1 9 26536 1 1 69 SER HA H 9.784 3.593 -3.096 1.00 . A A . 69 SER HA 1 1 9 26537 1 1 69 SER HB2 H 10.057 1.602 -1.580 1.00 . A A . 69 SER HB2 1 1 9 26538 1 1 69 SER HB3 H 11.200 1.627 -2.927 1.00 . A A . 69 SER HB3 1 1 9 26539 1 1 69 SER HG H 12.034 1.170 -0.717 1.00 . A A . 69 SER HG 1 1 9 26540 1 1 69 SER N N 11.691 4.331 -2.735 1.00 . A A . 69 SER N 1 1 9 26541 1 1 69 SER O O 8.723 4.229 -0.851 1.00 . A A . 69 SER O 1 1 9 26542 1 1 69 SER OG O 11.980 2.054 -1.088 1.00 . A A . 69 SER OG 1 1 9 26543 1 1 70 GLU C C 10.818 6.985 0.561 1.00 . A A . 70 GLU C 1 1 9 26544 1 1 70 GLU CA C 10.472 5.561 0.868 1.00 . A A . 70 GLU CA 1 1 9 26545 1 1 70 GLU CB C 11.218 5.109 2.112 1.00 . A A . 70 GLU CB 1 1 9 26546 1 1 70 GLU CD C 10.409 6.937 3.718 1.00 . A A . 70 GLU CD 1 1 9 26547 1 1 70 GLU CG C 11.602 6.251 3.077 1.00 . A A . 70 GLU CG 1 1 9 26548 1 1 70 GLU H H 11.793 4.693 -0.527 1.00 . A A . 70 GLU H 1 1 9 26549 1 1 70 GLU HA H 9.413 5.472 1.021 1.00 . A A . 70 GLU HA 1 1 9 26550 1 1 70 GLU HB2 H 10.613 4.399 2.643 1.00 . A A . 70 GLU HB2 1 1 9 26551 1 1 70 GLU HB3 H 12.116 4.628 1.783 1.00 . A A . 70 GLU HB3 1 1 9 26552 1 1 70 GLU HG2 H 12.219 5.856 3.850 1.00 . A A . 70 GLU HG2 1 1 9 26553 1 1 70 GLU HG3 H 12.165 7.000 2.517 1.00 . A A . 70 GLU HG3 1 1 9 26554 1 1 70 GLU N N 10.835 4.793 -0.296 1.00 . A A . 70 GLU N 1 1 9 26555 1 1 70 GLU O O 11.730 7.253 -0.219 1.00 . A A . 70 GLU O 1 1 9 26556 1 1 70 GLU OE1 O 9.264 6.552 3.403 1.00 . A A . 70 GLU OE1 1 1 9 26557 1 1 70 GLU OE2 O 10.622 7.859 4.532 1.00 . A A . 70 GLU OE2 1 1 9 26558 1 1 71 LEU C C 10.175 10.166 2.138 1.00 . A A . 71 LEU C 1 1 9 26559 1 1 71 LEU CA C 10.378 9.253 0.913 1.00 . A A . 71 LEU CA 1 1 9 26560 1 1 71 LEU CB C 9.470 9.579 -0.239 1.00 . A A . 71 LEU CB 1 1 9 26561 1 1 71 LEU CD1 C 8.340 11.680 0.533 1.00 . A A . 71 LEU CD1 1 1 9 26562 1 1 71 LEU CD2 C 10.545 11.667 -0.722 1.00 . A A . 71 LEU CD2 1 1 9 26563 1 1 71 LEU CG C 9.224 11.007 -0.509 1.00 . A A . 71 LEU CG 1 1 9 26564 1 1 71 LEU H H 9.343 7.649 1.700 1.00 . A A . 71 LEU H 1 1 9 26565 1 1 71 LEU HA H 11.396 9.337 0.576 1.00 . A A . 71 LEU HA 1 1 9 26566 1 1 71 LEU HB2 H 9.922 9.163 -1.126 1.00 . A A . 71 LEU HB2 1 1 9 26567 1 1 71 LEU HB3 H 8.530 9.091 -0.086 1.00 . A A . 71 LEU HB3 1 1 9 26568 1 1 71 LEU HD11 H 7.431 12.018 0.060 1.00 . A A . 71 LEU HD11 1 1 9 26569 1 1 71 LEU HD12 H 8.851 12.519 0.952 1.00 . A A . 71 LEU HD12 1 1 9 26570 1 1 71 LEU HD13 H 8.092 10.977 1.312 1.00 . A A . 71 LEU HD13 1 1 9 26571 1 1 71 LEU HD21 H 10.436 12.714 -0.666 1.00 . A A . 71 LEU HD21 1 1 9 26572 1 1 71 LEU HD22 H 10.926 11.409 -1.689 1.00 . A A . 71 LEU HD22 1 1 9 26573 1 1 71 LEU HD23 H 11.238 11.337 0.010 1.00 . A A . 71 LEU HD23 1 1 9 26574 1 1 71 LEU HG H 8.714 11.054 -1.395 1.00 . A A . 71 LEU HG 1 1 9 26575 1 1 71 LEU N N 10.107 7.894 1.159 1.00 . A A . 71 LEU N 1 1 9 26576 1 1 71 LEU O O 9.393 9.876 3.027 1.00 . A A . 71 LEU O 1 1 9 26577 1 1 72 ARG C C 10.277 13.500 2.563 1.00 . A A . 72 ARG C 1 1 9 26578 1 1 72 ARG CA C 10.811 12.239 3.246 1.00 . A A . 72 ARG CA 1 1 9 26579 1 1 72 ARG CB C 12.141 12.539 3.943 1.00 . A A . 72 ARG CB 1 1 9 26580 1 1 72 ARG CD C 12.415 10.125 4.586 1.00 . A A . 72 ARG CD 1 1 9 26581 1 1 72 ARG CG C 13.083 11.355 4.003 1.00 . A A . 72 ARG CG 1 1 9 26582 1 1 72 ARG CZ C 11.312 9.571 6.727 1.00 . A A . 72 ARG CZ 1 1 9 26583 1 1 72 ARG H H 11.722 11.297 1.611 1.00 . A A . 72 ARG H 1 1 9 26584 1 1 72 ARG HA H 10.088 11.887 3.968 1.00 . A A . 72 ARG HA 1 1 9 26585 1 1 72 ARG HB2 H 12.638 13.330 3.406 1.00 . A A . 72 ARG HB2 1 1 9 26586 1 1 72 ARG HB3 H 11.943 12.868 4.950 1.00 . A A . 72 ARG HB3 1 1 9 26587 1 1 72 ARG HD2 H 11.816 9.667 3.816 1.00 . A A . 72 ARG HD2 1 1 9 26588 1 1 72 ARG HD3 H 13.186 9.442 4.891 1.00 . A A . 72 ARG HD3 1 1 9 26589 1 1 72 ARG HE H 11.170 11.323 5.790 1.00 . A A . 72 ARG HE 1 1 9 26590 1 1 72 ARG HG2 H 13.406 11.125 2.998 1.00 . A A . 72 ARG HG2 1 1 9 26591 1 1 72 ARG HG3 H 13.937 11.617 4.610 1.00 . A A . 72 ARG HG3 1 1 9 26592 1 1 72 ARG HH11 H 12.393 8.053 5.937 1.00 . A A . 72 ARG HH11 1 1 9 26593 1 1 72 ARG HH12 H 11.619 7.707 7.445 1.00 . A A . 72 ARG HH12 1 1 9 26594 1 1 72 ARG HH21 H 10.154 10.858 7.768 1.00 . A A . 72 ARG HH21 1 1 9 26595 1 1 72 ARG HH22 H 10.347 9.292 8.481 1.00 . A A . 72 ARG HH22 1 1 9 26596 1 1 72 ARG N N 10.968 11.223 2.219 1.00 . A A . 72 ARG N 1 1 9 26597 1 1 72 ARG NE N 11.568 10.431 5.742 1.00 . A A . 72 ARG NE 1 1 9 26598 1 1 72 ARG NH1 N 11.816 8.343 6.700 1.00 . A A . 72 ARG NH1 1 1 9 26599 1 1 72 ARG NH2 N 10.541 9.937 7.742 1.00 . A A . 72 ARG NH2 1 1 9 26600 1 1 72 ARG O O 9.458 14.225 3.119 1.00 . A A . 72 ARG O 1 1 9 26601 1 1 73 PHE C C 9.083 14.513 -0.460 1.00 . A A . 73 PHE C 1 1 9 26602 1 1 73 PHE CA C 10.289 14.845 0.490 1.00 . A A . 73 PHE CA 1 1 9 26603 1 1 73 PHE CB C 11.511 15.506 -0.229 1.00 . A A . 73 PHE CB 1 1 9 26604 1 1 73 PHE CD1 C 12.563 13.507 -1.401 1.00 . A A . 73 PHE CD1 1 1 9 26605 1 1 73 PHE CD2 C 12.186 15.489 -2.652 1.00 . A A . 73 PHE CD2 1 1 9 26606 1 1 73 PHE CE1 C 13.078 12.887 -2.508 1.00 . A A . 73 PHE CE1 1 1 9 26607 1 1 73 PHE CE2 C 12.709 14.874 -3.775 1.00 . A A . 73 PHE CE2 1 1 9 26608 1 1 73 PHE CG C 12.105 14.813 -1.444 1.00 . A A . 73 PHE CG 1 1 9 26609 1 1 73 PHE CZ C 13.157 13.571 -3.704 1.00 . A A . 73 PHE CZ 1 1 9 26610 1 1 73 PHE H H 11.368 13.086 0.943 1.00 . A A . 73 PHE H 1 1 9 26611 1 1 73 PHE HA H 9.914 15.571 1.202 1.00 . A A . 73 PHE HA 1 1 9 26612 1 1 73 PHE HB2 H 11.211 16.480 -0.554 1.00 . A A . 73 PHE HB2 1 1 9 26613 1 1 73 PHE HB3 H 12.304 15.621 0.498 1.00 . A A . 73 PHE HB3 1 1 9 26614 1 1 73 PHE HD1 H 12.513 12.962 -0.495 1.00 . A A . 73 PHE HD1 1 1 9 26615 1 1 73 PHE HD2 H 11.836 16.509 -2.712 1.00 . A A . 73 PHE HD2 1 1 9 26616 1 1 73 PHE HE1 H 13.407 11.855 -2.432 1.00 . A A . 73 PHE HE1 1 1 9 26617 1 1 73 PHE HE2 H 12.765 15.413 -4.706 1.00 . A A . 73 PHE HE2 1 1 9 26618 1 1 73 PHE HZ H 13.561 13.087 -4.581 1.00 . A A . 73 PHE HZ 1 1 9 26619 1 1 73 PHE N N 10.711 13.699 1.304 1.00 . A A . 73 PHE N 1 1 9 26620 1 1 73 PHE O O 7.972 14.409 0.030 1.00 . A A . 73 PHE O 1 1 9 26621 1 1 74 SER C C 8.024 12.655 -3.256 1.00 . A A . 74 SER C 1 1 9 26622 1 1 74 SER CA C 8.084 14.043 -2.657 1.00 . A A . 74 SER CA 1 1 9 26623 1 1 74 SER CB C 8.026 15.065 -3.794 1.00 . A A . 74 SER CB 1 1 9 26624 1 1 74 SER H H 10.141 14.206 -2.154 1.00 . A A . 74 SER H 1 1 9 26625 1 1 74 SER HA H 7.215 14.153 -2.049 1.00 . A A . 74 SER HA 1 1 9 26626 1 1 74 SER HB2 H 8.982 15.559 -3.879 1.00 . A A . 74 SER HB2 1 1 9 26627 1 1 74 SER HB3 H 7.802 14.549 -4.720 1.00 . A A . 74 SER HB3 1 1 9 26628 1 1 74 SER HG H 6.276 15.871 -4.142 1.00 . A A . 74 SER HG 1 1 9 26629 1 1 74 SER N N 9.256 14.280 -1.781 1.00 . A A . 74 SER N 1 1 9 26630 1 1 74 SER O O 6.974 12.225 -3.733 1.00 . A A . 74 SER O 1 1 9 26631 1 1 74 SER OG O 7.026 16.041 -3.567 1.00 . A A . 74 SER OG 1 1 9 26632 1 1 75 GLU C C 8.251 9.565 -3.080 1.00 . A A . 75 GLU C 1 1 9 26633 1 1 75 GLU CA C 9.176 10.596 -3.787 1.00 . A A . 75 GLU CA 1 1 9 26634 1 1 75 GLU CB C 10.601 10.067 -3.695 1.00 . A A . 75 GLU CB 1 1 9 26635 1 1 75 GLU CD C 11.780 10.832 -5.790 1.00 . A A . 75 GLU CD 1 1 9 26636 1 1 75 GLU CG C 11.654 10.978 -4.286 1.00 . A A . 75 GLU CG 1 1 9 26637 1 1 75 GLU H H 9.932 12.379 -2.880 1.00 . A A . 75 GLU H 1 1 9 26638 1 1 75 GLU HA H 8.894 10.663 -4.816 1.00 . A A . 75 GLU HA 1 1 9 26639 1 1 75 GLU HB2 H 10.841 9.917 -2.654 1.00 . A A . 75 GLU HB2 1 1 9 26640 1 1 75 GLU HB3 H 10.653 9.119 -4.204 1.00 . A A . 75 GLU HB3 1 1 9 26641 1 1 75 GLU HG2 H 11.390 11.995 -4.059 1.00 . A A . 75 GLU HG2 1 1 9 26642 1 1 75 GLU HG3 H 12.606 10.740 -3.829 1.00 . A A . 75 GLU HG3 1 1 9 26643 1 1 75 GLU N N 9.122 11.960 -3.239 1.00 . A A . 75 GLU N 1 1 9 26644 1 1 75 GLU O O 8.482 8.362 -3.207 1.00 . A A . 75 GLU O 1 1 9 26645 1 1 75 GLU OE1 O 12.536 9.945 -6.239 1.00 . A A . 75 GLU OE1 1 1 9 26646 1 1 75 GLU OE2 O 11.123 11.604 -6.518 1.00 . A A . 75 GLU OE2 1 1 9 26647 1 1 76 TYR C C 5.581 8.234 -2.606 1.00 . A A . 76 TYR C 1 1 9 26648 1 1 76 TYR CA C 6.347 9.086 -1.636 1.00 . A A . 76 TYR CA 1 1 9 26649 1 1 76 TYR CB C 5.405 9.844 -0.693 1.00 . A A . 76 TYR CB 1 1 9 26650 1 1 76 TYR CD1 C 6.653 8.876 1.264 1.00 . A A . 76 TYR CD1 1 1 9 26651 1 1 76 TYR CD2 C 5.520 10.942 1.560 1.00 . A A . 76 TYR CD2 1 1 9 26652 1 1 76 TYR CE1 C 7.092 8.910 2.542 1.00 . A A . 76 TYR CE1 1 1 9 26653 1 1 76 TYR CE2 C 5.965 10.992 2.865 1.00 . A A . 76 TYR CE2 1 1 9 26654 1 1 76 TYR CG C 5.861 9.881 0.739 1.00 . A A . 76 TYR CG 1 1 9 26655 1 1 76 TYR CZ C 6.755 9.972 3.355 1.00 . A A . 76 TYR CZ 1 1 9 26656 1 1 76 TYR H H 7.028 10.947 -2.296 1.00 . A A . 76 TYR H 1 1 9 26657 1 1 76 TYR HA H 6.977 8.436 -1.067 1.00 . A A . 76 TYR HA 1 1 9 26658 1 1 76 TYR HB2 H 5.335 10.867 -1.019 1.00 . A A . 76 TYR HB2 1 1 9 26659 1 1 76 TYR HB3 H 4.430 9.387 -0.722 1.00 . A A . 76 TYR HB3 1 1 9 26660 1 1 76 TYR HD1 H 6.927 8.040 0.651 1.00 . A A . 76 TYR HD1 1 1 9 26661 1 1 76 TYR HD2 H 4.892 11.736 1.167 1.00 . A A . 76 TYR HD2 1 1 9 26662 1 1 76 TYR HE1 H 7.729 8.113 2.890 1.00 . A A . 76 TYR HE1 1 1 9 26663 1 1 76 TYR HE2 H 5.702 11.826 3.488 1.00 . A A . 76 TYR HE2 1 1 9 26664 1 1 76 TYR HH H 6.487 10.293 5.232 1.00 . A A . 76 TYR HH 1 1 9 26665 1 1 76 TYR N N 7.217 10.005 -2.348 1.00 . A A . 76 TYR N 1 1 9 26666 1 1 76 TYR O O 5.196 7.112 -2.297 1.00 . A A . 76 TYR O 1 1 9 26667 1 1 76 TYR OH O 7.202 10.015 4.655 1.00 . A A . 76 TYR OH 1 1 9 26668 1 1 77 TRP C C 5.524 6.687 -5.096 1.00 . A A . 77 TRP C 1 1 9 26669 1 1 77 TRP CA C 4.743 7.974 -4.837 1.00 . A A . 77 TRP CA 1 1 9 26670 1 1 77 TRP CB C 4.643 8.767 -6.138 1.00 . A A . 77 TRP CB 1 1 9 26671 1 1 77 TRP CD1 C 6.865 8.156 -7.220 1.00 . A A . 77 TRP CD1 1 1 9 26672 1 1 77 TRP CD2 C 6.609 10.343 -6.838 1.00 . A A . 77 TRP CD2 1 1 9 26673 1 1 77 TRP CE2 C 7.870 10.135 -7.423 1.00 . A A . 77 TRP CE2 1 1 9 26674 1 1 77 TRP CE3 C 6.225 11.642 -6.510 1.00 . A A . 77 TRP CE3 1 1 9 26675 1 1 77 TRP CG C 5.984 9.063 -6.718 1.00 . A A . 77 TRP CG 1 1 9 26676 1 1 77 TRP CH2 C 8.347 12.448 -7.351 1.00 . A A . 77 TRP CH2 1 1 9 26677 1 1 77 TRP CZ2 C 8.750 11.183 -7.685 1.00 . A A . 77 TRP CZ2 1 1 9 26678 1 1 77 TRP CZ3 C 7.095 12.681 -6.769 1.00 . A A . 77 TRP CZ3 1 1 9 26679 1 1 77 TRP H H 5.773 9.636 -4.009 1.00 . A A . 77 TRP H 1 1 9 26680 1 1 77 TRP HA H 3.751 7.728 -4.484 1.00 . A A . 77 TRP HA 1 1 9 26681 1 1 77 TRP HB2 H 4.085 8.189 -6.862 1.00 . A A . 77 TRP HB2 1 1 9 26682 1 1 77 TRP HB3 H 4.136 9.698 -5.958 1.00 . A A . 77 TRP HB3 1 1 9 26683 1 1 77 TRP HD1 H 6.683 7.093 -7.265 1.00 . A A . 77 TRP HD1 1 1 9 26684 1 1 77 TRP HE1 H 8.772 8.347 -8.037 1.00 . A A . 77 TRP HE1 1 1 9 26685 1 1 77 TRP HE3 H 5.267 11.841 -6.066 1.00 . A A . 77 TRP HE3 1 1 9 26686 1 1 77 TRP HH2 H 8.997 13.290 -7.536 1.00 . A A . 77 TRP HH2 1 1 9 26687 1 1 77 TRP HZ2 H 9.719 11.017 -8.134 1.00 . A A . 77 TRP HZ2 1 1 9 26688 1 1 77 TRP HZ3 H 6.811 13.692 -6.517 1.00 . A A . 77 TRP HZ3 1 1 9 26689 1 1 77 TRP N N 5.418 8.741 -3.809 1.00 . A A . 77 TRP N 1 1 9 26690 1 1 77 TRP NE1 N 8.001 8.788 -7.642 1.00 . A A . 77 TRP NE1 1 1 9 26691 1 1 77 TRP O O 5.035 5.790 -5.776 1.00 . A A . 77 TRP O 1 1 9 26692 1 1 78 ARG C C 7.073 4.325 -3.838 1.00 . A A . 78 ARG C 1 1 9 26693 1 1 78 ARG CA C 7.571 5.424 -4.750 1.00 . A A . 78 ARG CA 1 1 9 26694 1 1 78 ARG CB C 9.039 5.763 -4.497 1.00 . A A . 78 ARG CB 1 1 9 26695 1 1 78 ARG CD C 10.031 6.068 -6.781 1.00 . A A . 78 ARG CD 1 1 9 26696 1 1 78 ARG CG C 9.588 6.757 -5.501 1.00 . A A . 78 ARG CG 1 1 9 26697 1 1 78 ARG CZ C 10.742 6.752 -9.033 1.00 . A A . 78 ARG CZ 1 1 9 26698 1 1 78 ARG H H 7.100 7.321 -3.987 1.00 . A A . 78 ARG H 1 1 9 26699 1 1 78 ARG HA H 7.453 5.104 -5.775 1.00 . A A . 78 ARG HA 1 1 9 26700 1 1 78 ARG HB2 H 9.126 6.195 -3.517 1.00 . A A . 78 ARG HB2 1 1 9 26701 1 1 78 ARG HB3 H 9.640 4.862 -4.549 1.00 . A A . 78 ARG HB3 1 1 9 26702 1 1 78 ARG HD2 H 10.759 5.310 -6.533 1.00 . A A . 78 ARG HD2 1 1 9 26703 1 1 78 ARG HD3 H 9.170 5.602 -7.239 1.00 . A A . 78 ARG HD3 1 1 9 26704 1 1 78 ARG HE H 10.961 7.854 -7.384 1.00 . A A . 78 ARG HE 1 1 9 26705 1 1 78 ARG HG2 H 8.817 7.471 -5.737 1.00 . A A . 78 ARG HG2 1 1 9 26706 1 1 78 ARG HG3 H 10.426 7.267 -5.065 1.00 . A A . 78 ARG HG3 1 1 9 26707 1 1 78 ARG HH11 H 9.865 4.935 -8.932 1.00 . A A . 78 ARG HH11 1 1 9 26708 1 1 78 ARG HH12 H 10.379 5.424 -10.512 1.00 . A A . 78 ARG HH12 1 1 9 26709 1 1 78 ARG HH21 H 11.645 8.509 -9.462 1.00 . A A . 78 ARG HH21 1 1 9 26710 1 1 78 ARG HH22 H 11.391 7.456 -10.814 1.00 . A A . 78 ARG HH22 1 1 9 26711 1 1 78 ARG N N 6.751 6.598 -4.556 1.00 . A A . 78 ARG N 1 1 9 26712 1 1 78 ARG NE N 10.627 7.002 -7.733 1.00 . A A . 78 ARG NE 1 1 9 26713 1 1 78 ARG NH1 N 10.292 5.609 -9.533 1.00 . A A . 78 ARG NH1 1 1 9 26714 1 1 78 ARG NH2 N 11.306 7.645 -9.835 1.00 . A A . 78 ARG NH2 1 1 9 26715 1 1 78 ARG O O 7.169 3.147 -4.169 1.00 . A A . 78 ARG O 1 1 9 26716 1 1 79 LEU C C 4.726 3.128 -2.420 1.00 . A A . 79 LEU C 1 1 9 26717 1 1 79 LEU CA C 5.953 3.752 -1.764 1.00 . A A . 79 LEU CA 1 1 9 26718 1 1 79 LEU CB C 5.489 4.367 -0.430 1.00 . A A . 79 LEU CB 1 1 9 26719 1 1 79 LEU CD1 C 5.016 6.654 0.444 1.00 . A A . 79 LEU CD1 1 1 9 26720 1 1 79 LEU CD2 C 7.049 5.447 1.199 1.00 . A A . 79 LEU CD2 1 1 9 26721 1 1 79 LEU CG C 6.120 5.689 0.025 1.00 . A A . 79 LEU CG 1 1 9 26722 1 1 79 LEU H H 6.518 5.669 -2.459 1.00 . A A . 79 LEU H 1 1 9 26723 1 1 79 LEU HA H 6.684 2.991 -1.572 1.00 . A A . 79 LEU HA 1 1 9 26724 1 1 79 LEU HB2 H 4.422 4.521 -0.493 1.00 . A A . 79 LEU HB2 1 1 9 26725 1 1 79 LEU HB3 H 5.669 3.634 0.341 1.00 . A A . 79 LEU HB3 1 1 9 26726 1 1 79 LEU HD11 H 5.035 7.521 -0.192 1.00 . A A . 79 LEU HD11 1 1 9 26727 1 1 79 LEU HD12 H 5.173 6.959 1.468 1.00 . A A . 79 LEU HD12 1 1 9 26728 1 1 79 LEU HD13 H 4.056 6.171 0.361 1.00 . A A . 79 LEU HD13 1 1 9 26729 1 1 79 LEU HD21 H 6.465 5.275 2.091 1.00 . A A . 79 LEU HD21 1 1 9 26730 1 1 79 LEU HD22 H 7.681 6.311 1.342 1.00 . A A . 79 LEU HD22 1 1 9 26731 1 1 79 LEU HD23 H 7.661 4.582 1.000 1.00 . A A . 79 LEU HD23 1 1 9 26732 1 1 79 LEU HG H 6.698 6.138 -0.780 1.00 . A A . 79 LEU HG 1 1 9 26733 1 1 79 LEU N N 6.530 4.720 -2.683 1.00 . A A . 79 LEU N 1 1 9 26734 1 1 79 LEU O O 4.290 2.039 -2.050 1.00 . A A . 79 LEU O 1 1 9 26735 1 1 80 ILE C C 3.007 1.907 -4.430 1.00 . A A . 80 ILE C 1 1 9 26736 1 1 80 ILE CA C 2.972 3.397 -4.079 1.00 . A A . 80 ILE CA 1 1 9 26737 1 1 80 ILE CB C 2.676 4.282 -5.324 1.00 . A A . 80 ILE CB 1 1 9 26738 1 1 80 ILE CD1 C 0.809 5.200 -6.790 1.00 . A A . 80 ILE CD1 1 1 9 26739 1 1 80 ILE CG1 C 1.174 4.329 -5.607 1.00 . A A . 80 ILE CG1 1 1 9 26740 1 1 80 ILE CG2 C 3.425 3.801 -6.550 1.00 . A A . 80 ILE CG2 1 1 9 26741 1 1 80 ILE H H 4.570 4.689 -3.667 1.00 . A A . 80 ILE H 1 1 9 26742 1 1 80 ILE HA H 2.180 3.541 -3.381 1.00 . A A . 80 ILE HA 1 1 9 26743 1 1 80 ILE HB H 3.022 5.287 -5.110 1.00 . A A . 80 ILE HB 1 1 9 26744 1 1 80 ILE HD11 H 1.322 4.845 -7.671 1.00 . A A . 80 ILE HD11 1 1 9 26745 1 1 80 ILE HD12 H 1.102 6.221 -6.589 1.00 . A A . 80 ILE HD12 1 1 9 26746 1 1 80 ILE HD13 H -0.257 5.158 -6.954 1.00 . A A . 80 ILE HD13 1 1 9 26747 1 1 80 ILE HG12 H 0.821 3.329 -5.813 1.00 . A A . 80 ILE HG12 1 1 9 26748 1 1 80 ILE HG13 H 0.661 4.716 -4.738 1.00 . A A . 80 ILE HG13 1 1 9 26749 1 1 80 ILE HG21 H 4.481 3.775 -6.337 1.00 . A A . 80 ILE HG21 1 1 9 26750 1 1 80 ILE HG22 H 3.239 4.480 -7.369 1.00 . A A . 80 ILE HG22 1 1 9 26751 1 1 80 ILE HG23 H 3.083 2.813 -6.814 1.00 . A A . 80 ILE HG23 1 1 9 26752 1 1 80 ILE N N 4.169 3.838 -3.400 1.00 . A A . 80 ILE N 1 1 9 26753 1 1 80 ILE O O 2.108 1.158 -4.048 1.00 . A A . 80 ILE O 1 1 9 26754 1 1 81 GLY C C 4.739 -0.752 -4.379 1.00 . A A . 81 GLY C 1 1 9 26755 1 1 81 GLY CA C 4.142 0.075 -5.504 1.00 . A A . 81 GLY CA 1 1 9 26756 1 1 81 GLY H H 4.727 2.107 -5.431 1.00 . A A . 81 GLY H 1 1 9 26757 1 1 81 GLY HA2 H 3.157 -0.307 -5.733 1.00 . A A . 81 GLY HA2 1 1 9 26758 1 1 81 GLY HA3 H 4.767 -0.020 -6.378 1.00 . A A . 81 GLY HA3 1 1 9 26759 1 1 81 GLY N N 4.031 1.479 -5.154 1.00 . A A . 81 GLY N 1 1 9 26760 1 1 81 GLY O O 4.867 -1.971 -4.495 1.00 . A A . 81 GLY O 1 1 9 26761 1 1 82 GLU C C 4.670 -1.384 -1.244 1.00 . A A . 82 GLU C 1 1 9 26762 1 1 82 GLU CA C 5.717 -0.758 -2.140 1.00 . A A . 82 GLU CA 1 1 9 26763 1 1 82 GLU CB C 6.526 0.235 -1.338 1.00 . A A . 82 GLU CB 1 1 9 26764 1 1 82 GLU CD C 8.671 -0.089 -2.637 1.00 . A A . 82 GLU CD 1 1 9 26765 1 1 82 GLU CG C 7.628 0.896 -2.145 1.00 . A A . 82 GLU CG 1 1 9 26766 1 1 82 GLU H H 4.924 0.883 -3.229 1.00 . A A . 82 GLU H 1 1 9 26767 1 1 82 GLU HA H 6.370 -1.525 -2.513 1.00 . A A . 82 GLU HA 1 1 9 26768 1 1 82 GLU HB2 H 5.848 0.994 -0.971 1.00 . A A . 82 GLU HB2 1 1 9 26769 1 1 82 GLU HB3 H 6.977 -0.273 -0.501 1.00 . A A . 82 GLU HB3 1 1 9 26770 1 1 82 GLU HG2 H 7.182 1.372 -2.999 1.00 . A A . 82 GLU HG2 1 1 9 26771 1 1 82 GLU HG3 H 8.114 1.639 -1.530 1.00 . A A . 82 GLU HG3 1 1 9 26772 1 1 82 GLU N N 5.105 -0.085 -3.285 1.00 . A A . 82 GLU N 1 1 9 26773 1 1 82 GLU O O 4.618 -2.601 -1.078 1.00 . A A . 82 GLU O 1 1 9 26774 1 1 82 GLU OE1 O 9.527 -0.501 -1.827 1.00 . A A . 82 GLU OE1 1 1 9 26775 1 1 82 GLU OE2 O 8.630 -0.448 -3.832 1.00 . A A . 82 GLU OE2 1 1 9 26776 1 1 83 LEU C C 1.969 -2.090 -0.465 1.00 . A A . 83 LEU C 1 1 9 26777 1 1 83 LEU CA C 2.763 -0.988 0.214 1.00 . A A . 83 LEU CA 1 1 9 26778 1 1 83 LEU CB C 1.837 0.174 0.588 1.00 . A A . 83 LEU CB 1 1 9 26779 1 1 83 LEU CD1 C 3.571 1.963 0.970 1.00 . A A . 83 LEU CD1 1 1 9 26780 1 1 83 LEU CD2 C 1.321 2.152 2.037 1.00 . A A . 83 LEU CD2 1 1 9 26781 1 1 83 LEU CG C 2.411 1.193 1.582 1.00 . A A . 83 LEU CG 1 1 9 26782 1 1 83 LEU H H 3.924 0.424 -0.848 1.00 . A A . 83 LEU H 1 1 9 26783 1 1 83 LEU HA H 3.210 -1.391 1.109 1.00 . A A . 83 LEU HA 1 1 9 26784 1 1 83 LEU HB2 H 1.574 0.699 -0.319 1.00 . A A . 83 LEU HB2 1 1 9 26785 1 1 83 LEU HB3 H 0.938 -0.240 1.015 1.00 . A A . 83 LEU HB3 1 1 9 26786 1 1 83 LEU HD11 H 4.404 1.294 0.810 1.00 . A A . 83 LEU HD11 1 1 9 26787 1 1 83 LEU HD12 H 3.871 2.755 1.640 1.00 . A A . 83 LEU HD12 1 1 9 26788 1 1 83 LEU HD13 H 3.265 2.388 0.025 1.00 . A A . 83 LEU HD13 1 1 9 26789 1 1 83 LEU HD21 H 0.799 2.539 1.174 1.00 . A A . 83 LEU HD21 1 1 9 26790 1 1 83 LEU HD22 H 1.765 2.972 2.582 1.00 . A A . 83 LEU HD22 1 1 9 26791 1 1 83 LEU HD23 H 0.624 1.630 2.676 1.00 . A A . 83 LEU HD23 1 1 9 26792 1 1 83 LEU HG H 2.781 0.670 2.451 1.00 . A A . 83 LEU HG 1 1 9 26793 1 1 83 LEU N N 3.830 -0.532 -0.664 1.00 . A A . 83 LEU N 1 1 9 26794 1 1 83 LEU O O 1.284 -2.873 0.190 1.00 . A A . 83 LEU O 1 1 9 26795 1 1 84 ALA C C 2.075 -4.486 -2.470 1.00 . A A . 84 ALA C 1 1 9 26796 1 1 84 ALA CA C 1.366 -3.144 -2.553 1.00 . A A . 84 ALA CA 1 1 9 26797 1 1 84 ALA CB C 1.241 -2.711 -3.994 1.00 . A A . 84 ALA CB 1 1 9 26798 1 1 84 ALA H H 2.542 -1.433 -2.268 1.00 . A A . 84 ALA H 1 1 9 26799 1 1 84 ALA HA H 0.381 -3.247 -2.138 1.00 . A A . 84 ALA HA 1 1 9 26800 1 1 84 ALA HB1 H 0.894 -3.541 -4.586 1.00 . A A . 84 ALA HB1 1 1 9 26801 1 1 84 ALA HB2 H 2.208 -2.390 -4.352 1.00 . A A . 84 ALA HB2 1 1 9 26802 1 1 84 ALA HB3 H 0.539 -1.895 -4.065 1.00 . A A . 84 ALA HB3 1 1 9 26803 1 1 84 ALA N N 2.049 -2.128 -1.790 1.00 . A A . 84 ALA N 1 1 9 26804 1 1 84 ALA O O 1.422 -5.528 -2.530 1.00 . A A . 84 ALA O 1 1 9 26805 1 1 85 LYS C C 3.475 -6.685 -1.331 1.00 . A A . 85 LYS C 1 1 9 26806 1 1 85 LYS CA C 4.183 -5.720 -2.240 1.00 . A A . 85 LYS CA 1 1 9 26807 1 1 85 LYS CB C 5.592 -5.459 -1.710 1.00 . A A . 85 LYS CB 1 1 9 26808 1 1 85 LYS CD C 7.045 -3.883 -3.009 1.00 . A A . 85 LYS CD 1 1 9 26809 1 1 85 LYS CE C 7.809 -3.347 -1.807 1.00 . A A . 85 LYS CE 1 1 9 26810 1 1 85 LYS CG C 6.632 -5.328 -2.806 1.00 . A A . 85 LYS CG 1 1 9 26811 1 1 85 LYS H H 3.883 -3.613 -2.332 1.00 . A A . 85 LYS H 1 1 9 26812 1 1 85 LYS HA H 4.252 -6.171 -3.206 1.00 . A A . 85 LYS HA 1 1 9 26813 1 1 85 LYS HB2 H 5.586 -4.545 -1.135 1.00 . A A . 85 LYS HB2 1 1 9 26814 1 1 85 LYS HB3 H 5.879 -6.277 -1.067 1.00 . A A . 85 LYS HB3 1 1 9 26815 1 1 85 LYS HD2 H 7.674 -3.816 -3.883 1.00 . A A . 85 LYS HD2 1 1 9 26816 1 1 85 LYS HD3 H 6.157 -3.290 -3.156 1.00 . A A . 85 LYS HD3 1 1 9 26817 1 1 85 LYS HE2 H 8.244 -2.394 -2.071 1.00 . A A . 85 LYS HE2 1 1 9 26818 1 1 85 LYS HE3 H 7.118 -3.211 -0.988 1.00 . A A . 85 LYS HE3 1 1 9 26819 1 1 85 LYS HG2 H 7.502 -5.908 -2.536 1.00 . A A . 85 LYS HG2 1 1 9 26820 1 1 85 LYS HG3 H 6.217 -5.708 -3.728 1.00 . A A . 85 LYS HG3 1 1 9 26821 1 1 85 LYS HZ1 H 9.546 -4.450 -2.167 1.00 . A A . 85 LYS HZ1 1 1 9 26822 1 1 85 LYS HZ2 H 8.499 -5.170 -1.053 1.00 . A A . 85 LYS HZ2 1 1 9 26823 1 1 85 LYS HZ3 H 9.436 -3.840 -0.594 1.00 . A A . 85 LYS HZ3 1 1 9 26824 1 1 85 LYS N N 3.411 -4.473 -2.349 1.00 . A A . 85 LYS N 1 1 9 26825 1 1 85 LYS NZ N 8.898 -4.267 -1.375 1.00 . A A . 85 LYS NZ 1 1 9 26826 1 1 85 LYS O O 2.932 -7.689 -1.775 1.00 . A A . 85 LYS O 1 1 9 26827 1 1 86 GLU C C 1.426 -7.634 0.442 1.00 . A A . 86 GLU C 1 1 9 26828 1 1 86 GLU CA C 2.786 -7.134 0.926 1.00 . A A . 86 GLU CA 1 1 9 26829 1 1 86 GLU CB C 2.631 -6.314 2.204 1.00 . A A . 86 GLU CB 1 1 9 26830 1 1 86 GLU CD C 1.204 -4.297 2.727 1.00 . A A . 86 GLU CD 1 1 9 26831 1 1 86 GLU CG C 2.418 -4.822 1.990 1.00 . A A . 86 GLU CG 1 1 9 26832 1 1 86 GLU H H 3.857 -5.506 0.210 1.00 . A A . 86 GLU H 1 1 9 26833 1 1 86 GLU HA H 3.420 -7.980 1.120 1.00 . A A . 86 GLU HA 1 1 9 26834 1 1 86 GLU HB2 H 1.783 -6.675 2.732 1.00 . A A . 86 GLU HB2 1 1 9 26835 1 1 86 GLU HB3 H 3.511 -6.445 2.814 1.00 . A A . 86 GLU HB3 1 1 9 26836 1 1 86 GLU HG2 H 3.284 -4.296 2.346 1.00 . A A . 86 GLU HG2 1 1 9 26837 1 1 86 GLU HG3 H 2.297 -4.634 0.938 1.00 . A A . 86 GLU HG3 1 1 9 26838 1 1 86 GLU N N 3.435 -6.333 -0.068 1.00 . A A . 86 GLU N 1 1 9 26839 1 1 86 GLU O O 1.055 -8.776 0.689 1.00 . A A . 86 GLU O 1 1 9 26840 1 1 86 GLU OE1 O 0.133 -4.929 2.629 1.00 . A A . 86 GLU OE1 1 1 9 26841 1 1 86 GLU OE2 O 1.326 -3.258 3.409 1.00 . A A . 86 GLU OE2 1 1 9 26842 1 1 87 VAL C C -0.538 -7.942 -2.061 1.00 . A A . 87 VAL C 1 1 9 26843 1 1 87 VAL CA C -0.619 -7.136 -0.767 1.00 . A A . 87 VAL CA 1 1 9 26844 1 1 87 VAL CB C -1.502 -5.883 -0.995 1.00 . A A . 87 VAL CB 1 1 9 26845 1 1 87 VAL CG1 C -2.773 -6.235 -1.755 1.00 . A A . 87 VAL CG1 1 1 9 26846 1 1 87 VAL CG2 C -1.824 -5.213 0.332 1.00 . A A . 87 VAL CG2 1 1 9 26847 1 1 87 VAL H H 1.050 -5.878 -0.435 1.00 . A A . 87 VAL H 1 1 9 26848 1 1 87 VAL HA H -1.091 -7.749 -0.022 1.00 . A A . 87 VAL HA 1 1 9 26849 1 1 87 VAL HB H -0.948 -5.177 -1.593 1.00 . A A . 87 VAL HB 1 1 9 26850 1 1 87 VAL HG11 H -2.511 -6.606 -2.735 1.00 . A A . 87 VAL HG11 1 1 9 26851 1 1 87 VAL HG12 H -3.385 -5.362 -1.861 1.00 . A A . 87 VAL HG12 1 1 9 26852 1 1 87 VAL HG13 H -3.313 -6.998 -1.220 1.00 . A A . 87 VAL HG13 1 1 9 26853 1 1 87 VAL HG21 H -2.206 -5.949 1.024 1.00 . A A . 87 VAL HG21 1 1 9 26854 1 1 87 VAL HG22 H -2.567 -4.444 0.176 1.00 . A A . 87 VAL HG22 1 1 9 26855 1 1 87 VAL HG23 H -0.928 -4.769 0.737 1.00 . A A . 87 VAL HG23 1 1 9 26856 1 1 87 VAL N N 0.696 -6.774 -0.257 1.00 . A A . 87 VAL N 1 1 9 26857 1 1 87 VAL O O -1.512 -8.581 -2.459 1.00 . A A . 87 VAL O 1 1 9 26858 1 1 88 ARG C C 0.699 -10.137 -3.788 1.00 . A A . 88 ARG C 1 1 9 26859 1 1 88 ARG CA C 0.765 -8.623 -3.971 1.00 . A A . 88 ARG CA 1 1 9 26860 1 1 88 ARG CB C 2.077 -8.210 -4.629 1.00 . A A . 88 ARG CB 1 1 9 26861 1 1 88 ARG CD C 3.500 -8.195 -6.697 1.00 . A A . 88 ARG CD 1 1 9 26862 1 1 88 ARG CG C 2.178 -8.627 -6.085 1.00 . A A . 88 ARG CG 1 1 9 26863 1 1 88 ARG CZ C 4.768 -8.637 -8.757 1.00 . A A . 88 ARG CZ 1 1 9 26864 1 1 88 ARG H H 1.362 -7.403 -2.343 1.00 . A A . 88 ARG H 1 1 9 26865 1 1 88 ARG HA H -0.050 -8.331 -4.612 1.00 . A A . 88 ARG HA 1 1 9 26866 1 1 88 ARG HB2 H 2.167 -7.131 -4.573 1.00 . A A . 88 ARG HB2 1 1 9 26867 1 1 88 ARG HB3 H 2.896 -8.660 -4.089 1.00 . A A . 88 ARG HB3 1 1 9 26868 1 1 88 ARG HD2 H 3.578 -7.120 -6.632 1.00 . A A . 88 ARG HD2 1 1 9 26869 1 1 88 ARG HD3 H 4.306 -8.648 -6.137 1.00 . A A . 88 ARG HD3 1 1 9 26870 1 1 88 ARG HE H 2.792 -8.841 -8.568 1.00 . A A . 88 ARG HE 1 1 9 26871 1 1 88 ARG HG2 H 2.096 -9.701 -6.148 1.00 . A A . 88 ARG HG2 1 1 9 26872 1 1 88 ARG HG3 H 1.366 -8.170 -6.632 1.00 . A A . 88 ARG HG3 1 1 9 26873 1 1 88 ARG HH11 H 5.883 -8.036 -7.182 1.00 . A A . 88 ARG HH11 1 1 9 26874 1 1 88 ARG HH12 H 6.765 -8.343 -8.641 1.00 . A A . 88 ARG HH12 1 1 9 26875 1 1 88 ARG HH21 H 3.942 -9.251 -10.496 1.00 . A A . 88 ARG HH21 1 1 9 26876 1 1 88 ARG HH22 H 5.660 -9.035 -10.525 1.00 . A A . 88 ARG HH22 1 1 9 26877 1 1 88 ARG N N 0.606 -7.912 -2.713 1.00 . A A . 88 ARG N 1 1 9 26878 1 1 88 ARG NE N 3.615 -8.594 -8.097 1.00 . A A . 88 ARG NE 1 1 9 26879 1 1 88 ARG NH1 N 5.897 -8.312 -8.143 1.00 . A A . 88 ARG NH1 1 1 9 26880 1 1 88 ARG NH2 N 4.792 -9.004 -10.031 1.00 . A A . 88 ARG NH2 1 1 9 26881 1 1 88 ARG O O -0.265 -10.774 -4.205 1.00 . A A . 88 ARG O 1 1 9 26882 1 1 89 LYS C C 0.671 -12.592 -1.991 1.00 . A A . 89 LYS C 1 1 9 26883 1 1 89 LYS CA C 1.768 -12.153 -2.946 1.00 . A A . 89 LYS CA 1 1 9 26884 1 1 89 LYS CB C 3.141 -12.600 -2.421 1.00 . A A . 89 LYS CB 1 1 9 26885 1 1 89 LYS CD C 4.442 -11.350 -0.662 1.00 . A A . 89 LYS CD 1 1 9 26886 1 1 89 LYS CE C 4.002 -9.954 -1.037 1.00 . A A . 89 LYS CE 1 1 9 26887 1 1 89 LYS CG C 3.377 -12.391 -0.925 1.00 . A A . 89 LYS CG 1 1 9 26888 1 1 89 LYS H H 2.449 -10.148 -2.860 1.00 . A A . 89 LYS H 1 1 9 26889 1 1 89 LYS HA H 1.596 -12.632 -3.898 1.00 . A A . 89 LYS HA 1 1 9 26890 1 1 89 LYS HB2 H 3.252 -13.652 -2.628 1.00 . A A . 89 LYS HB2 1 1 9 26891 1 1 89 LYS HB3 H 3.906 -12.065 -2.960 1.00 . A A . 89 LYS HB3 1 1 9 26892 1 1 89 LYS HD2 H 4.670 -11.356 0.383 1.00 . A A . 89 LYS HD2 1 1 9 26893 1 1 89 LYS HD3 H 5.319 -11.603 -1.232 1.00 . A A . 89 LYS HD3 1 1 9 26894 1 1 89 LYS HE2 H 2.926 -9.931 -1.091 1.00 . A A . 89 LYS HE2 1 1 9 26895 1 1 89 LYS HE3 H 4.329 -9.272 -0.273 1.00 . A A . 89 LYS HE3 1 1 9 26896 1 1 89 LYS HG2 H 2.472 -12.079 -0.445 1.00 . A A . 89 LYS HG2 1 1 9 26897 1 1 89 LYS HG3 H 3.698 -13.328 -0.495 1.00 . A A . 89 LYS HG3 1 1 9 26898 1 1 89 LYS HZ1 H 5.608 -9.421 -2.266 1.00 . A A . 89 LYS HZ1 1 1 9 26899 1 1 89 LYS HZ2 H 4.172 -8.607 -2.628 1.00 . A A . 89 LYS HZ2 1 1 9 26900 1 1 89 LYS HZ3 H 4.363 -10.220 -3.081 1.00 . A A . 89 LYS HZ3 1 1 9 26901 1 1 89 LYS N N 1.721 -10.707 -3.170 1.00 . A A . 89 LYS N 1 1 9 26902 1 1 89 LYS NZ N 4.576 -9.521 -2.346 1.00 . A A . 89 LYS NZ 1 1 9 26903 1 1 89 LYS O O 0.175 -13.717 -2.071 1.00 . A A . 89 LYS O 1 1 9 26904 1 1 90 GLU C C -2.118 -12.108 -0.806 1.00 . A A . 90 GLU C 1 1 9 26905 1 1 90 GLU CA C -0.755 -11.994 -0.125 1.00 . A A . 90 GLU CA 1 1 9 26906 1 1 90 GLU CB C -0.788 -10.922 0.962 1.00 . A A . 90 GLU CB 1 1 9 26907 1 1 90 GLU CD C 0.287 -10.021 3.068 1.00 . A A . 90 GLU CD 1 1 9 26908 1 1 90 GLU CG C 0.381 -11.022 1.933 1.00 . A A . 90 GLU CG 1 1 9 26909 1 1 90 GLU H H 0.727 -10.821 -1.072 1.00 . A A . 90 GLU H 1 1 9 26910 1 1 90 GLU HA H -0.520 -12.942 0.330 1.00 . A A . 90 GLU HA 1 1 9 26911 1 1 90 GLU HB2 H -0.764 -9.945 0.494 1.00 . A A . 90 GLU HB2 1 1 9 26912 1 1 90 GLU HB3 H -1.705 -11.022 1.524 1.00 . A A . 90 GLU HB3 1 1 9 26913 1 1 90 GLU HG2 H 0.400 -12.017 2.352 1.00 . A A . 90 GLU HG2 1 1 9 26914 1 1 90 GLU HG3 H 1.299 -10.843 1.390 1.00 . A A . 90 GLU HG3 1 1 9 26915 1 1 90 GLU N N 0.292 -11.699 -1.089 1.00 . A A . 90 GLU N 1 1 9 26916 1 1 90 GLU O O -3.097 -12.516 -0.181 1.00 . A A . 90 GLU O 1 1 9 26917 1 1 90 GLU OE1 O -0.594 -10.190 3.936 1.00 . A A . 90 GLU OE1 1 1 9 26918 1 1 90 GLU OE2 O 1.099 -9.073 3.093 1.00 . A A . 90 GLU OE2 1 1 9 26919 1 1 91 LYS C C -3.902 -13.273 -2.940 1.00 . A A . 91 LYS C 1 1 9 26920 1 1 91 LYS CA C -3.432 -11.828 -2.833 1.00 . A A . 91 LYS CA 1 1 9 26921 1 1 91 LYS CB C -3.271 -11.210 -4.225 1.00 . A A . 91 LYS CB 1 1 9 26922 1 1 91 LYS CD C -2.254 -11.352 -6.520 1.00 . A A . 91 LYS CD 1 1 9 26923 1 1 91 LYS CE C -1.413 -12.190 -7.470 1.00 . A A . 91 LYS CE 1 1 9 26924 1 1 91 LYS CG C -2.525 -12.089 -5.219 1.00 . A A . 91 LYS CG 1 1 9 26925 1 1 91 LYS H H -1.382 -11.420 -2.544 1.00 . A A . 91 LYS H 1 1 9 26926 1 1 91 LYS HA H -4.167 -11.268 -2.293 1.00 . A A . 91 LYS HA 1 1 9 26927 1 1 91 LYS HB2 H -4.252 -11.009 -4.623 1.00 . A A . 91 LYS HB2 1 1 9 26928 1 1 91 LYS HB3 H -2.735 -10.277 -4.130 1.00 . A A . 91 LYS HB3 1 1 9 26929 1 1 91 LYS HD2 H -3.196 -11.123 -6.996 1.00 . A A . 91 LYS HD2 1 1 9 26930 1 1 91 LYS HD3 H -1.727 -10.435 -6.300 1.00 . A A . 91 LYS HD3 1 1 9 26931 1 1 91 LYS HE2 H -1.248 -11.626 -8.375 1.00 . A A . 91 LYS HE2 1 1 9 26932 1 1 91 LYS HE3 H -0.464 -12.401 -6.999 1.00 . A A . 91 LYS HE3 1 1 9 26933 1 1 91 LYS HG2 H -1.584 -12.390 -4.785 1.00 . A A . 91 LYS HG2 1 1 9 26934 1 1 91 LYS HG3 H -3.122 -12.964 -5.428 1.00 . A A . 91 LYS HG3 1 1 9 26935 1 1 91 LYS HZ1 H -1.485 -14.021 -8.474 1.00 . A A . 91 LYS HZ1 1 1 9 26936 1 1 91 LYS HZ2 H -2.998 -13.294 -8.268 1.00 . A A . 91 LYS HZ2 1 1 9 26937 1 1 91 LYS HZ3 H -2.234 -14.042 -6.957 1.00 . A A . 91 LYS HZ3 1 1 9 26938 1 1 91 LYS N N -2.183 -11.749 -2.091 1.00 . A A . 91 LYS N 1 1 9 26939 1 1 91 LYS NZ N -2.079 -13.477 -7.816 1.00 . A A . 91 LYS NZ 1 1 9 26940 1 1 91 LYS O O -5.056 -13.590 -2.651 1.00 . A A . 91 LYS O 1 1 9 26941 1 1 92 ALA C C -3.222 -16.303 -2.186 1.00 . A A . 92 ALA C 1 1 9 26942 1 1 92 ALA CA C -3.291 -15.558 -3.513 1.00 . A A . 92 ALA CA 1 1 9 26943 1 1 92 ALA CB C -2.350 -16.188 -4.527 1.00 . A A . 92 ALA CB 1 1 9 26944 1 1 92 ALA H H -2.097 -13.810 -3.577 1.00 . A A . 92 ALA H 1 1 9 26945 1 1 92 ALA HA H -4.299 -15.645 -3.890 1.00 . A A . 92 ALA HA 1 1 9 26946 1 1 92 ALA HB1 H -2.583 -17.238 -4.634 1.00 . A A . 92 ALA HB1 1 1 9 26947 1 1 92 ALA HB2 H -1.330 -16.078 -4.188 1.00 . A A . 92 ALA HB2 1 1 9 26948 1 1 92 ALA HB3 H -2.467 -15.696 -5.481 1.00 . A A . 92 ALA HB3 1 1 9 26949 1 1 92 ALA N N -2.993 -14.138 -3.359 1.00 . A A . 92 ALA N 1 1 9 26950 1 1 92 ALA O O -3.788 -17.384 -2.051 1.00 . A A . 92 ALA O 1 1 9 26951 1 1 93 LEU C C -3.583 -16.042 0.964 1.00 . A A . 93 LEU C 1 1 9 26952 1 1 93 LEU CA C -2.392 -16.396 0.086 1.00 . A A . 93 LEU CA 1 1 9 26953 1 1 93 LEU CB C -1.097 -16.013 0.794 1.00 . A A . 93 LEU CB 1 1 9 26954 1 1 93 LEU CD1 C 0.683 -17.252 2.049 1.00 . A A . 93 LEU CD1 1 1 9 26955 1 1 93 LEU CD2 C -1.175 -16.131 3.292 1.00 . A A . 93 LEU CD2 1 1 9 26956 1 1 93 LEU CG C -0.790 -16.870 2.020 1.00 . A A . 93 LEU CG 1 1 9 26957 1 1 93 LEU H H -2.015 -14.917 -1.394 1.00 . A A . 93 LEU H 1 1 9 26958 1 1 93 LEU HA H -2.399 -17.464 -0.068 1.00 . A A . 93 LEU HA 1 1 9 26959 1 1 93 LEU HB2 H -0.278 -16.100 0.093 1.00 . A A . 93 LEU HB2 1 1 9 26960 1 1 93 LEU HB3 H -1.173 -14.983 1.112 1.00 . A A . 93 LEU HB3 1 1 9 26961 1 1 93 LEU HD11 H 0.878 -17.872 2.912 1.00 . A A . 93 LEU HD11 1 1 9 26962 1 1 93 LEU HD12 H 1.285 -16.357 2.107 1.00 . A A . 93 LEU HD12 1 1 9 26963 1 1 93 LEU HD13 H 0.932 -17.796 1.151 1.00 . A A . 93 LEU HD13 1 1 9 26964 1 1 93 LEU HD21 H -0.937 -16.742 4.150 1.00 . A A . 93 LEU HD21 1 1 9 26965 1 1 93 LEU HD22 H -2.234 -15.922 3.281 1.00 . A A . 93 LEU HD22 1 1 9 26966 1 1 93 LEU HD23 H -0.626 -15.203 3.349 1.00 . A A . 93 LEU HD23 1 1 9 26967 1 1 93 LEU HG H -1.380 -17.782 1.968 1.00 . A A . 93 LEU HG 1 1 9 26968 1 1 93 LEU N N -2.493 -15.758 -1.223 1.00 . A A . 93 LEU N 1 1 9 26969 1 1 93 LEU O O -4.014 -16.842 1.793 1.00 . A A . 93 LEU O 1 1 9 26970 1 1 94 GLY C C -6.299 -15.453 1.762 1.00 . A A . 94 GLY C 1 1 9 26971 1 1 94 GLY CA C -5.248 -14.386 1.563 1.00 . A A . 94 GLY CA 1 1 9 26972 1 1 94 GLY H H -3.730 -14.249 0.091 1.00 . A A . 94 GLY H 1 1 9 26973 1 1 94 GLY HA2 H -4.898 -14.063 2.530 1.00 . A A . 94 GLY HA2 1 1 9 26974 1 1 94 GLY HA3 H -5.705 -13.544 1.058 1.00 . A A . 94 GLY HA3 1 1 9 26975 1 1 94 GLY N N -4.113 -14.838 0.775 1.00 . A A . 94 GLY N 1 1 9 26976 1 1 94 GLY O O -6.943 -15.510 2.809 1.00 . A A . 94 GLY O 1 1 9 26977 1 1 95 ILE C C -7.146 -18.403 1.836 1.00 . A A . 95 ILE C 1 1 9 26978 1 1 95 ILE CA C -7.489 -17.343 0.806 1.00 . A A . 95 ILE CA 1 1 9 26979 1 1 95 ILE CB C -7.682 -18.019 -0.563 1.00 . A A . 95 ILE CB 1 1 9 26980 1 1 95 ILE CD1 C -6.458 -19.392 -2.312 1.00 . A A . 95 ILE CD1 1 1 9 26981 1 1 95 ILE CG1 C -6.340 -18.458 -1.128 1.00 . A A . 95 ILE CG1 1 1 9 26982 1 1 95 ILE CG2 C -8.372 -17.078 -1.522 1.00 . A A . 95 ILE CG2 1 1 9 26983 1 1 95 ILE H H -5.933 -16.197 -0.060 1.00 . A A . 95 ILE H 1 1 9 26984 1 1 95 ILE HA H -8.426 -16.883 1.084 1.00 . A A . 95 ILE HA 1 1 9 26985 1 1 95 ILE HB H -8.311 -18.877 -0.435 1.00 . A A . 95 ILE HB 1 1 9 26986 1 1 95 ILE HD11 H -5.470 -19.638 -2.675 1.00 . A A . 95 ILE HD11 1 1 9 26987 1 1 95 ILE HD12 H -7.021 -18.911 -3.097 1.00 . A A . 95 ILE HD12 1 1 9 26988 1 1 95 ILE HD13 H -6.963 -20.297 -2.008 1.00 . A A . 95 ILE HD13 1 1 9 26989 1 1 95 ILE HG12 H -5.805 -17.583 -1.451 1.00 . A A . 95 ILE HG12 1 1 9 26990 1 1 95 ILE HG13 H -5.777 -18.958 -0.357 1.00 . A A . 95 ILE HG13 1 1 9 26991 1 1 95 ILE HG21 H -7.789 -16.175 -1.606 1.00 . A A . 95 ILE HG21 1 1 9 26992 1 1 95 ILE HG22 H -9.356 -16.838 -1.145 1.00 . A A . 95 ILE HG22 1 1 9 26993 1 1 95 ILE HG23 H -8.458 -17.545 -2.491 1.00 . A A . 95 ILE HG23 1 1 9 26994 1 1 95 ILE N N -6.483 -16.292 0.749 1.00 . A A . 95 ILE N 1 1 9 26995 1 1 95 ILE O O -6.939 -19.567 1.493 1.00 . A A . 95 ILE O 1 1 9 26996 1 1 96 ARG C C -7.855 -20.049 4.140 1.00 . A A . 96 ARG C 1 1 9 26997 1 1 96 ARG CA C -6.795 -18.954 4.162 1.00 . A A . 96 ARG CA 1 1 9 26998 1 1 96 ARG CB C -6.736 -18.248 5.519 1.00 . A A . 96 ARG CB 1 1 9 26999 1 1 96 ARG CD C -8.778 -18.812 6.877 1.00 . A A . 96 ARG CD 1 1 9 27000 1 1 96 ARG CG C -8.084 -17.759 6.026 1.00 . A A . 96 ARG CG 1 1 9 27001 1 1 96 ARG CZ C -8.441 -19.975 9.020 1.00 . A A . 96 ARG CZ 1 1 9 27002 1 1 96 ARG H H -7.235 -17.060 3.320 1.00 . A A . 96 ARG H 1 1 9 27003 1 1 96 ARG HA H -5.834 -19.401 3.955 1.00 . A A . 96 ARG HA 1 1 9 27004 1 1 96 ARG HB2 H -6.330 -18.932 6.250 1.00 . A A . 96 ARG HB2 1 1 9 27005 1 1 96 ARG HB3 H -6.076 -17.395 5.430 1.00 . A A . 96 ARG HB3 1 1 9 27006 1 1 96 ARG HD2 H -9.776 -18.472 7.108 1.00 . A A . 96 ARG HD2 1 1 9 27007 1 1 96 ARG HD3 H -8.833 -19.732 6.314 1.00 . A A . 96 ARG HD3 1 1 9 27008 1 1 96 ARG HE H -7.262 -18.532 8.306 1.00 . A A . 96 ARG HE 1 1 9 27009 1 1 96 ARG HG2 H -7.932 -16.873 6.624 1.00 . A A . 96 ARG HG2 1 1 9 27010 1 1 96 ARG HG3 H -8.709 -17.521 5.180 1.00 . A A . 96 ARG HG3 1 1 9 27011 1 1 96 ARG HH11 H -10.056 -20.585 7.969 1.00 . A A . 96 ARG HH11 1 1 9 27012 1 1 96 ARG HH12 H -9.804 -21.394 9.480 1.00 . A A . 96 ARG HH12 1 1 9 27013 1 1 96 ARG HH21 H -6.921 -19.593 10.296 1.00 . A A . 96 ARG HH21 1 1 9 27014 1 1 96 ARG HH22 H -8.021 -20.832 10.802 1.00 . A A . 96 ARG HH22 1 1 9 27015 1 1 96 ARG N N -7.081 -18.005 3.100 1.00 . A A . 96 ARG N 1 1 9 27016 1 1 96 ARG NE N -8.063 -19.067 8.125 1.00 . A A . 96 ARG NE 1 1 9 27017 1 1 96 ARG NH1 N -9.522 -20.712 8.805 1.00 . A A . 96 ARG NH1 1 1 9 27018 1 1 96 ARG NH2 N -7.737 -20.148 10.130 1.00 . A A . 96 ARG NH2 1 1 9 27019 1 1 96 ARG O O -7.619 -21.172 4.586 1.00 . A A . 96 ARG O 1 1 9 27020 1 1 97 LYS C C -10.046 -21.307 2.097 1.00 . A A . 97 LYS C 1 1 9 27021 1 1 97 LYS CA C -10.125 -20.656 3.472 1.00 . A A . 97 LYS CA 1 1 9 27022 1 1 97 LYS CB C -11.503 -19.984 3.652 1.00 . A A . 97 LYS CB 1 1 9 27023 1 1 97 LYS CD C -11.208 -17.661 4.537 1.00 . A A . 97 LYS CD 1 1 9 27024 1 1 97 LYS CE C -10.601 -16.332 4.146 1.00 . A A . 97 LYS CE 1 1 9 27025 1 1 97 LYS CG C -11.531 -18.497 3.315 1.00 . A A . 97 LYS CG 1 1 9 27026 1 1 97 LYS H H -9.157 -18.784 3.307 1.00 . A A . 97 LYS H 1 1 9 27027 1 1 97 LYS HA H -9.999 -21.419 4.226 1.00 . A A . 97 LYS HA 1 1 9 27028 1 1 97 LYS HB2 H -12.217 -20.486 3.017 1.00 . A A . 97 LYS HB2 1 1 9 27029 1 1 97 LYS HB3 H -11.810 -20.101 4.681 1.00 . A A . 97 LYS HB3 1 1 9 27030 1 1 97 LYS HD2 H -12.119 -17.481 5.088 1.00 . A A . 97 LYS HD2 1 1 9 27031 1 1 97 LYS HD3 H -10.510 -18.202 5.158 1.00 . A A . 97 LYS HD3 1 1 9 27032 1 1 97 LYS HE2 H -9.613 -16.508 3.745 1.00 . A A . 97 LYS HE2 1 1 9 27033 1 1 97 LYS HE3 H -11.221 -15.876 3.387 1.00 . A A . 97 LYS HE3 1 1 9 27034 1 1 97 LYS HG2 H -10.802 -18.294 2.547 1.00 . A A . 97 LYS HG2 1 1 9 27035 1 1 97 LYS HG3 H -12.512 -18.220 2.954 1.00 . A A . 97 LYS HG3 1 1 9 27036 1 1 97 LYS HZ1 H -9.915 -15.836 6.056 1.00 . A A . 97 LYS HZ1 1 1 9 27037 1 1 97 LYS HZ2 H -11.435 -15.194 5.683 1.00 . A A . 97 LYS HZ2 1 1 9 27038 1 1 97 LYS HZ3 H -10.043 -14.513 5.007 1.00 . A A . 97 LYS HZ3 1 1 9 27039 1 1 97 LYS N N -9.030 -19.702 3.610 1.00 . A A . 97 LYS N 1 1 9 27040 1 1 97 LYS NZ N -10.491 -15.404 5.305 1.00 . A A . 97 LYS NZ 1 1 9 27041 1 1 97 LYS O O -10.722 -20.886 1.157 1.00 . A A . 97 LYS O 1 1 9 27042 1 1 98 LYS C C -9.850 -24.320 0.699 1.00 . A A . 98 LYS C 1 1 9 27043 1 1 98 LYS CA C -9.026 -23.037 0.727 1.00 . A A . 98 LYS CA 1 1 9 27044 1 1 98 LYS CB C -7.544 -23.361 0.507 1.00 . A A . 98 LYS CB 1 1 9 27045 1 1 98 LYS CD C -5.264 -22.492 -0.089 1.00 . A A . 98 LYS CD 1 1 9 27046 1 1 98 LYS CE C -4.387 -21.259 -0.226 1.00 . A A . 98 LYS CE 1 1 9 27047 1 1 98 LYS CG C -6.641 -22.134 0.442 1.00 . A A . 98 LYS CG 1 1 9 27048 1 1 98 LYS H H -8.693 -22.613 2.772 1.00 . A A . 98 LYS H 1 1 9 27049 1 1 98 LYS HA H -9.363 -22.390 -0.068 1.00 . A A . 98 LYS HA 1 1 9 27050 1 1 98 LYS HB2 H -7.202 -23.990 1.315 1.00 . A A . 98 LYS HB2 1 1 9 27051 1 1 98 LYS HB3 H -7.442 -23.904 -0.423 1.00 . A A . 98 LYS HB3 1 1 9 27052 1 1 98 LYS HD2 H -4.793 -23.182 0.594 1.00 . A A . 98 LYS HD2 1 1 9 27053 1 1 98 LYS HD3 H -5.371 -22.957 -1.058 1.00 . A A . 98 LYS HD3 1 1 9 27054 1 1 98 LYS HE2 H -3.433 -21.555 -0.637 1.00 . A A . 98 LYS HE2 1 1 9 27055 1 1 98 LYS HE3 H -4.869 -20.566 -0.899 1.00 . A A . 98 LYS HE3 1 1 9 27056 1 1 98 LYS HG2 H -7.089 -21.403 -0.213 1.00 . A A . 98 LYS HG2 1 1 9 27057 1 1 98 LYS HG3 H -6.531 -21.713 1.435 1.00 . A A . 98 LYS HG3 1 1 9 27058 1 1 98 LYS HZ1 H -5.070 -20.282 1.490 1.00 . A A . 98 LYS HZ1 1 1 9 27059 1 1 98 LYS HZ2 H -3.555 -19.752 0.957 1.00 . A A . 98 LYS HZ2 1 1 9 27060 1 1 98 LYS HZ3 H -3.700 -21.240 1.747 1.00 . A A . 98 LYS HZ3 1 1 9 27061 1 1 98 LYS N N -9.207 -22.330 1.987 1.00 . A A . 98 LYS N 1 1 9 27062 1 1 98 LYS NZ N -4.162 -20.587 1.084 1.00 . A A . 98 LYS NZ 1 1 9 27063 1 1 98 LYS O O -11.004 -24.270 0.220 1.00 . A A . 98 LYS O 1 1 9 27064 1 1 98 LYS OXT O -9.337 -25.364 1.153 1.00 . A A . 98 LYS OXT 1 1 9 27065 2 1 1 MET C C 16.103 -5.339 -4.062 1.00 . B B . 1 MET C 1 1 9 27066 2 1 1 MET CA C 17.379 -5.696 -3.315 1.00 . B B . 1 MET CA 1 1 9 27067 2 1 1 MET CB C 17.098 -5.744 -1.818 1.00 . B B . 1 MET CB 1 1 9 27068 2 1 1 MET CE C 19.565 -8.395 -2.635 1.00 . B B . 1 MET CE 1 1 9 27069 2 1 1 MET CG C 17.822 -6.880 -1.090 1.00 . B B . 1 MET CG 1 1 9 27070 2 1 1 MET H1 H 19.321 -4.963 -3.085 1.00 . B B . 1 MET H1 1 1 9 27071 2 1 1 MET H2 H 18.157 -3.761 -3.318 1.00 . B B . 1 MET H2 1 1 9 27072 2 1 1 MET H3 H 18.667 -4.704 -4.623 1.00 . B B . 1 MET H3 1 1 9 27073 2 1 1 MET HA H 17.711 -6.669 -3.639 1.00 . B B . 1 MET HA 1 1 9 27074 2 1 1 MET HB2 H 17.403 -4.808 -1.390 1.00 . B B . 1 MET HB2 1 1 9 27075 2 1 1 MET HB3 H 16.036 -5.855 -1.658 1.00 . B B . 1 MET HB3 1 1 9 27076 2 1 1 MET HE1 H 20.500 -8.430 -3.175 1.00 . B B . 1 MET HE1 1 1 9 27077 2 1 1 MET HE2 H 18.749 -8.283 -3.332 1.00 . B B . 1 MET HE2 1 1 9 27078 2 1 1 MET HE3 H 19.438 -9.312 -2.078 1.00 . B B . 1 MET HE3 1 1 9 27079 2 1 1 MET HG2 H 17.719 -6.730 -0.039 1.00 . B B . 1 MET HG2 1 1 9 27080 2 1 1 MET HG3 H 17.361 -7.807 -1.342 1.00 . B B . 1 MET HG3 1 1 9 27081 2 1 1 MET N N 18.456 -4.714 -3.605 1.00 . B B . 1 MET N 1 1 9 27082 2 1 1 MET O O 15.802 -4.165 -4.271 1.00 . B B . 1 MET O 1 1 9 27083 2 1 1 MET SD S 19.579 -7.007 -1.502 1.00 . B B . 1 MET SD 1 1 9 27084 2 1 2 ALA C C 12.903 -6.519 -4.346 1.00 . B B . 2 ALA C 1 1 9 27085 2 1 2 ALA CA C 14.113 -6.148 -5.185 1.00 . B B . 2 ALA CA 1 1 9 27086 2 1 2 ALA CB C 14.090 -6.931 -6.487 1.00 . B B . 2 ALA CB 1 1 9 27087 2 1 2 ALA H H 15.662 -7.272 -4.278 1.00 . B B . 2 ALA H 1 1 9 27088 2 1 2 ALA HA H 14.054 -5.100 -5.426 1.00 . B B . 2 ALA HA 1 1 9 27089 2 1 2 ALA HB1 H 13.089 -6.929 -6.889 1.00 . B B . 2 ALA HB1 1 1 9 27090 2 1 2 ALA HB2 H 14.402 -7.948 -6.303 1.00 . B B . 2 ALA HB2 1 1 9 27091 2 1 2 ALA HB3 H 14.759 -6.472 -7.193 1.00 . B B . 2 ALA HB3 1 1 9 27092 2 1 2 ALA N N 15.360 -6.361 -4.463 1.00 . B B . 2 ALA N 1 1 9 27093 2 1 2 ALA O O 13.009 -7.246 -3.359 1.00 . B B . 2 ALA O 1 1 9 27094 2 1 3 ALA C C 10.080 -7.721 -4.275 1.00 . B B . 3 ALA C 1 1 9 27095 2 1 3 ALA CA C 10.502 -6.274 -4.065 1.00 . B B . 3 ALA CA 1 1 9 27096 2 1 3 ALA CB C 9.421 -5.335 -4.570 1.00 . B B . 3 ALA CB 1 1 9 27097 2 1 3 ALA H H 11.744 -5.420 -5.540 1.00 . B B . 3 ALA H 1 1 9 27098 2 1 3 ALA HA H 10.646 -6.097 -3.007 1.00 . B B . 3 ALA HA 1 1 9 27099 2 1 3 ALA HB1 H 9.509 -5.231 -5.642 1.00 . B B . 3 ALA HB1 1 1 9 27100 2 1 3 ALA HB2 H 9.535 -4.369 -4.103 1.00 . B B . 3 ALA HB2 1 1 9 27101 2 1 3 ALA HB3 H 8.453 -5.742 -4.329 1.00 . B B . 3 ALA HB3 1 1 9 27102 2 1 3 ALA N N 11.752 -6.003 -4.752 1.00 . B B . 3 ALA N 1 1 9 27103 2 1 3 ALA O O 9.199 -8.011 -5.084 1.00 . B B . 3 ALA O 1 1 9 27104 2 1 4 GLU C C 9.062 -10.348 -3.010 1.00 . B B . 4 GLU C 1 1 9 27105 2 1 4 GLU CA C 10.422 -10.042 -3.655 1.00 . B B . 4 GLU CA 1 1 9 27106 2 1 4 GLU CB C 11.554 -10.846 -3.022 1.00 . B B . 4 GLU CB 1 1 9 27107 2 1 4 GLU CD C 14.015 -11.314 -2.965 1.00 . B B . 4 GLU CD 1 1 9 27108 2 1 4 GLU CG C 12.926 -10.382 -3.449 1.00 . B B . 4 GLU CG 1 1 9 27109 2 1 4 GLU H H 11.421 -8.328 -2.928 1.00 . B B . 4 GLU H 1 1 9 27110 2 1 4 GLU HA H 10.367 -10.287 -4.707 1.00 . B B . 4 GLU HA 1 1 9 27111 2 1 4 GLU HB2 H 11.497 -10.751 -1.952 1.00 . B B . 4 GLU HB2 1 1 9 27112 2 1 4 GLU HB3 H 11.445 -11.885 -3.295 1.00 . B B . 4 GLU HB3 1 1 9 27113 2 1 4 GLU HG2 H 12.958 -10.326 -4.525 1.00 . B B . 4 GLU HG2 1 1 9 27114 2 1 4 GLU HG3 H 13.099 -9.402 -3.035 1.00 . B B . 4 GLU HG3 1 1 9 27115 2 1 4 GLU N N 10.723 -8.623 -3.550 1.00 . B B . 4 GLU N 1 1 9 27116 2 1 4 GLU O O 8.047 -9.803 -3.443 1.00 . B B . 4 GLU O 1 1 9 27117 2 1 4 GLU OE1 O 13.751 -12.079 -2.018 1.00 . B B . 4 GLU OE1 1 1 9 27118 2 1 4 GLU OE2 O 15.128 -11.281 -3.533 1.00 . B B . 4 GLU OE2 1 1 9 27119 2 1 5 THR C C 7.210 -10.304 -0.556 1.00 . B B . 5 THR C 1 1 9 27120 2 1 5 THR CA C 7.753 -11.518 -1.337 1.00 . B B . 5 THR CA 1 1 9 27121 2 1 5 THR CB C 7.890 -12.754 -0.431 1.00 . B B . 5 THR CB 1 1 9 27122 2 1 5 THR CG2 C 6.555 -13.473 -0.323 1.00 . B B . 5 THR CG2 1 1 9 27123 2 1 5 THR H H 9.829 -11.665 -1.679 1.00 . B B . 5 THR H 1 1 9 27124 2 1 5 THR HA H 7.046 -11.760 -2.119 1.00 . B B . 5 THR HA 1 1 9 27125 2 1 5 THR HB H 8.203 -12.439 0.554 1.00 . B B . 5 THR HB 1 1 9 27126 2 1 5 THR HG1 H 9.583 -13.762 -0.339 1.00 . B B . 5 THR HG1 1 1 9 27127 2 1 5 THR HG21 H 5.971 -13.039 0.476 1.00 . B B . 5 THR HG21 1 1 9 27128 2 1 5 THR HG22 H 6.726 -14.517 -0.123 1.00 . B B . 5 THR HG22 1 1 9 27129 2 1 5 THR HG23 H 6.019 -13.370 -1.254 1.00 . B B . 5 THR HG23 1 1 9 27130 2 1 5 THR N N 9.017 -11.207 -1.983 1.00 . B B . 5 THR N 1 1 9 27131 2 1 5 THR O O 7.261 -9.184 -1.065 1.00 . B B . 5 THR O 1 1 9 27132 2 1 5 THR OG1 O 8.870 -13.648 -0.972 1.00 . B B . 5 THR OG1 1 1 9 27133 2 1 6 LEU C C 7.145 -8.758 2.346 1.00 . B B . 6 LEU C 1 1 9 27134 2 1 6 LEU CA C 6.127 -9.387 1.423 1.00 . B B . 6 LEU CA 1 1 9 27135 2 1 6 LEU CB C 4.881 -9.776 2.223 1.00 . B B . 6 LEU CB 1 1 9 27136 2 1 6 LEU CD1 C 5.856 -11.176 4.052 1.00 . B B . 6 LEU CD1 1 1 9 27137 2 1 6 LEU CD2 C 3.514 -11.580 3.261 1.00 . B B . 6 LEU CD2 1 1 9 27138 2 1 6 LEU CG C 4.915 -11.145 2.859 1.00 . B B . 6 LEU CG 1 1 9 27139 2 1 6 LEU H H 6.709 -11.385 1.067 1.00 . B B . 6 LEU H 1 1 9 27140 2 1 6 LEU HA H 5.831 -8.659 0.702 1.00 . B B . 6 LEU HA 1 1 9 27141 2 1 6 LEU HB2 H 4.746 -9.048 3.004 1.00 . B B . 6 LEU HB2 1 1 9 27142 2 1 6 LEU HB3 H 4.028 -9.735 1.565 1.00 . B B . 6 LEU HB3 1 1 9 27143 2 1 6 LEU HD11 H 6.863 -11.368 3.711 1.00 . B B . 6 LEU HD11 1 1 9 27144 2 1 6 LEU HD12 H 5.551 -11.957 4.732 1.00 . B B . 6 LEU HD12 1 1 9 27145 2 1 6 LEU HD13 H 5.825 -10.225 4.560 1.00 . B B . 6 LEU HD13 1 1 9 27146 2 1 6 LEU HD21 H 3.147 -12.312 2.557 1.00 . B B . 6 LEU HD21 1 1 9 27147 2 1 6 LEU HD22 H 2.858 -10.721 3.260 1.00 . B B . 6 LEU HD22 1 1 9 27148 2 1 6 LEU HD23 H 3.539 -12.009 4.251 1.00 . B B . 6 LEU HD23 1 1 9 27149 2 1 6 LEU HG H 5.282 -11.827 2.126 1.00 . B B . 6 LEU HG 1 1 9 27150 2 1 6 LEU N N 6.692 -10.501 0.668 1.00 . B B . 6 LEU N 1 1 9 27151 2 1 6 LEU O O 7.660 -9.394 3.264 1.00 . B B . 6 LEU O 1 1 9 27152 2 1 7 THR C C 7.740 -6.305 4.171 1.00 . B B . 7 THR C 1 1 9 27153 2 1 7 THR CA C 8.382 -6.761 2.891 1.00 . B B . 7 THR CA 1 1 9 27154 2 1 7 THR CB C 8.938 -5.530 2.139 1.00 . B B . 7 THR CB 1 1 9 27155 2 1 7 THR CG2 C 10.461 -5.481 2.190 1.00 . B B . 7 THR CG2 1 1 9 27156 2 1 7 THR H H 6.979 -7.056 1.344 1.00 . B B . 7 THR H 1 1 9 27157 2 1 7 THR HA H 9.194 -7.413 3.140 1.00 . B B . 7 THR HA 1 1 9 27158 2 1 7 THR HB H 8.553 -4.639 2.611 1.00 . B B . 7 THR HB 1 1 9 27159 2 1 7 THR HG1 H 7.659 -5.106 0.700 1.00 . B B . 7 THR HG1 1 1 9 27160 2 1 7 THR HG21 H 10.775 -4.701 2.868 1.00 . B B . 7 THR HG21 1 1 9 27161 2 1 7 THR HG22 H 10.845 -5.276 1.199 1.00 . B B . 7 THR HG22 1 1 9 27162 2 1 7 THR HG23 H 10.844 -6.431 2.532 1.00 . B B . 7 THR HG23 1 1 9 27163 2 1 7 THR N N 7.427 -7.499 2.091 1.00 . B B . 7 THR N 1 1 9 27164 2 1 7 THR O O 6.538 -6.447 4.357 1.00 . B B . 7 THR O 1 1 9 27165 2 1 7 THR OG1 O 8.506 -5.554 0.775 1.00 . B B . 7 THR OG1 1 1 9 27166 2 1 8 GLU C C 6.723 -4.531 6.186 1.00 . B B . 8 GLU C 1 1 9 27167 2 1 8 GLU CA C 8.082 -5.225 6.329 1.00 . B B . 8 GLU CA 1 1 9 27168 2 1 8 GLU CB C 9.100 -4.241 6.911 1.00 . B B . 8 GLU CB 1 1 9 27169 2 1 8 GLU CD C 10.815 -6.077 7.202 1.00 . B B . 8 GLU CD 1 1 9 27170 2 1 8 GLU CG C 10.551 -4.664 6.717 1.00 . B B . 8 GLU CG 1 1 9 27171 2 1 8 GLU H H 9.493 -5.643 4.807 1.00 . B B . 8 GLU H 1 1 9 27172 2 1 8 GLU HA H 7.980 -6.067 6.992 1.00 . B B . 8 GLU HA 1 1 9 27173 2 1 8 GLU HB2 H 8.961 -3.281 6.435 1.00 . B B . 8 GLU HB2 1 1 9 27174 2 1 8 GLU HB3 H 8.917 -4.138 7.970 1.00 . B B . 8 GLU HB3 1 1 9 27175 2 1 8 GLU HG2 H 10.795 -4.612 5.660 1.00 . B B . 8 GLU HG2 1 1 9 27176 2 1 8 GLU HG3 H 11.187 -3.985 7.266 1.00 . B B . 8 GLU HG3 1 1 9 27177 2 1 8 GLU N N 8.550 -5.727 5.039 1.00 . B B . 8 GLU N 1 1 9 27178 2 1 8 GLU O O 5.922 -4.498 7.120 1.00 . B B . 8 GLU O 1 1 9 27179 2 1 8 GLU OE1 O 11.094 -6.248 8.408 1.00 . B B . 8 GLU OE1 1 1 9 27180 2 1 8 GLU OE2 O 10.745 -7.011 6.376 1.00 . B B . 8 GLU OE2 1 1 9 27181 2 1 9 LEU C C 4.023 -4.156 4.968 1.00 . B B . 9 LEU C 1 1 9 27182 2 1 9 LEU CA C 5.247 -3.292 4.685 1.00 . B B . 9 LEU CA 1 1 9 27183 2 1 9 LEU CB C 5.273 -2.867 3.216 1.00 . B B . 9 LEU CB 1 1 9 27184 2 1 9 LEU CD1 C 6.378 -1.338 1.562 1.00 . B B . 9 LEU CD1 1 1 9 27185 2 1 9 LEU CD2 C 7.386 -1.592 3.845 1.00 . B B . 9 LEU CD2 1 1 9 27186 2 1 9 LEU CG C 6.610 -2.287 2.723 1.00 . B B . 9 LEU CG 1 1 9 27187 2 1 9 LEU H H 7.181 -4.031 4.314 1.00 . B B . 9 LEU H 1 1 9 27188 2 1 9 LEU HA H 5.196 -2.409 5.300 1.00 . B B . 9 LEU HA 1 1 9 27189 2 1 9 LEU HB2 H 5.040 -3.734 2.611 1.00 . B B . 9 LEU HB2 1 1 9 27190 2 1 9 LEU HB3 H 4.503 -2.129 3.060 1.00 . B B . 9 LEU HB3 1 1 9 27191 2 1 9 LEU HD11 H 7.286 -0.791 1.357 1.00 . B B . 9 LEU HD11 1 1 9 27192 2 1 9 LEU HD12 H 5.589 -0.645 1.813 1.00 . B B . 9 LEU HD12 1 1 9 27193 2 1 9 LEU HD13 H 6.094 -1.903 0.687 1.00 . B B . 9 LEU HD13 1 1 9 27194 2 1 9 LEU HD21 H 6.698 -1.097 4.511 1.00 . B B . 9 LEU HD21 1 1 9 27195 2 1 9 LEU HD22 H 8.056 -0.869 3.420 1.00 . B B . 9 LEU HD22 1 1 9 27196 2 1 9 LEU HD23 H 7.958 -2.321 4.397 1.00 . B B . 9 LEU HD23 1 1 9 27197 2 1 9 LEU HG H 7.221 -3.099 2.357 1.00 . B B . 9 LEU HG 1 1 9 27198 2 1 9 LEU N N 6.487 -3.985 4.999 1.00 . B B . 9 LEU N 1 1 9 27199 2 1 9 LEU O O 2.934 -3.635 5.204 1.00 . B B . 9 LEU O 1 1 9 27200 2 1 10 GLU C C 2.567 -6.064 6.633 1.00 . B B . 10 GLU C 1 1 9 27201 2 1 10 GLU CA C 3.087 -6.372 5.241 1.00 . B B . 10 GLU CA 1 1 9 27202 2 1 10 GLU CB C 3.519 -7.836 5.132 1.00 . B B . 10 GLU CB 1 1 9 27203 2 1 10 GLU CD C 4.999 -9.223 6.635 1.00 . B B . 10 GLU CD 1 1 9 27204 2 1 10 GLU CG C 4.923 -8.089 5.631 1.00 . B B . 10 GLU CG 1 1 9 27205 2 1 10 GLU H H 5.072 -5.843 4.717 1.00 . B B . 10 GLU H 1 1 9 27206 2 1 10 GLU HA H 2.293 -6.179 4.530 1.00 . B B . 10 GLU HA 1 1 9 27207 2 1 10 GLU HB2 H 2.839 -8.446 5.706 1.00 . B B . 10 GLU HB2 1 1 9 27208 2 1 10 GLU HB3 H 3.477 -8.136 4.096 1.00 . B B . 10 GLU HB3 1 1 9 27209 2 1 10 GLU HG2 H 5.544 -8.332 4.780 1.00 . B B . 10 GLU HG2 1 1 9 27210 2 1 10 GLU HG3 H 5.291 -7.186 6.094 1.00 . B B . 10 GLU HG3 1 1 9 27211 2 1 10 GLU N N 4.195 -5.473 4.944 1.00 . B B . 10 GLU N 1 1 9 27212 2 1 10 GLU O O 1.370 -6.140 6.891 1.00 . B B . 10 GLU O 1 1 9 27213 2 1 10 GLU OE1 O 4.531 -10.336 6.313 1.00 . B B . 10 GLU OE1 1 1 9 27214 2 1 10 GLU OE2 O 5.528 -8.999 7.743 1.00 . B B . 10 GLU OE2 1 1 9 27215 2 1 11 ALA C C 2.108 -4.188 8.823 1.00 . B B . 11 ALA C 1 1 9 27216 2 1 11 ALA CA C 3.094 -5.341 8.883 1.00 . B B . 11 ALA CA 1 1 9 27217 2 1 11 ALA CB C 4.313 -4.958 9.707 1.00 . B B . 11 ALA CB 1 1 9 27218 2 1 11 ALA H H 4.425 -5.691 7.276 1.00 . B B . 11 ALA H 1 1 9 27219 2 1 11 ALA HA H 2.616 -6.193 9.345 1.00 . B B . 11 ALA HA 1 1 9 27220 2 1 11 ALA HB1 H 4.031 -4.862 10.745 1.00 . B B . 11 ALA HB1 1 1 9 27221 2 1 11 ALA HB2 H 4.704 -4.015 9.353 1.00 . B B . 11 ALA HB2 1 1 9 27222 2 1 11 ALA HB3 H 5.070 -5.720 9.607 1.00 . B B . 11 ALA HB3 1 1 9 27223 2 1 11 ALA N N 3.479 -5.707 7.530 1.00 . B B . 11 ALA N 1 1 9 27224 2 1 11 ALA O O 1.240 -4.044 9.685 1.00 . B B . 11 ALA O 1 1 9 27225 2 1 12 ALA C C 0.031 -2.708 7.041 1.00 . B B . 12 ALA C 1 1 9 27226 2 1 12 ALA CA C 1.372 -2.235 7.578 1.00 . B B . 12 ALA CA 1 1 9 27227 2 1 12 ALA CB C 2.004 -1.227 6.628 1.00 . B B . 12 ALA CB 1 1 9 27228 2 1 12 ALA H H 2.979 -3.527 7.147 1.00 . B B . 12 ALA H 1 1 9 27229 2 1 12 ALA HA H 1.217 -1.753 8.532 1.00 . B B . 12 ALA HA 1 1 9 27230 2 1 12 ALA HB1 H 1.379 -0.350 6.568 1.00 . B B . 12 ALA HB1 1 1 9 27231 2 1 12 ALA HB2 H 2.100 -1.667 5.647 1.00 . B B . 12 ALA HB2 1 1 9 27232 2 1 12 ALA HB3 H 2.981 -0.950 6.996 1.00 . B B . 12 ALA HB3 1 1 9 27233 2 1 12 ALA N N 2.254 -3.367 7.786 1.00 . B B . 12 ALA N 1 1 9 27234 2 1 12 ALA O O -0.991 -2.049 7.230 1.00 . B B . 12 ALA O 1 1 9 27235 2 1 13 ILE C C -2.221 -4.558 6.944 1.00 . B B . 13 ILE C 1 1 9 27236 2 1 13 ILE CA C -1.189 -4.414 5.824 1.00 . B B . 13 ILE CA 1 1 9 27237 2 1 13 ILE CB C -0.949 -5.779 5.112 1.00 . B B . 13 ILE CB 1 1 9 27238 2 1 13 ILE CD1 C -3.386 -6.114 4.440 1.00 . B B . 13 ILE CD1 1 1 9 27239 2 1 13 ILE CG1 C -1.957 -5.963 3.972 1.00 . B B . 13 ILE CG1 1 1 9 27240 2 1 13 ILE CG2 C -1.024 -6.964 6.077 1.00 . B B . 13 ILE CG2 1 1 9 27241 2 1 13 ILE H H 0.884 -4.335 6.234 1.00 . B B . 13 ILE H 1 1 9 27242 2 1 13 ILE HA H -1.562 -3.719 5.087 1.00 . B B . 13 ILE HA 1 1 9 27243 2 1 13 ILE HB H 0.043 -5.760 4.693 1.00 . B B . 13 ILE HB 1 1 9 27244 2 1 13 ILE HD11 H -3.977 -6.558 3.652 1.00 . B B . 13 ILE HD11 1 1 9 27245 2 1 13 ILE HD12 H -3.787 -5.141 4.683 1.00 . B B . 13 ILE HD12 1 1 9 27246 2 1 13 ILE HD13 H -3.416 -6.746 5.314 1.00 . B B . 13 ILE HD13 1 1 9 27247 2 1 13 ILE HG12 H -1.915 -5.102 3.323 1.00 . B B . 13 ILE HG12 1 1 9 27248 2 1 13 ILE HG13 H -1.696 -6.846 3.407 1.00 . B B . 13 ILE HG13 1 1 9 27249 2 1 13 ILE HG21 H -2.035 -7.339 6.108 1.00 . B B . 13 ILE HG21 1 1 9 27250 2 1 13 ILE HG22 H -0.732 -6.642 7.066 1.00 . B B . 13 ILE HG22 1 1 9 27251 2 1 13 ILE HG23 H -0.359 -7.745 5.741 1.00 . B B . 13 ILE HG23 1 1 9 27252 2 1 13 ILE N N 0.038 -3.858 6.365 1.00 . B B . 13 ILE N 1 1 9 27253 2 1 13 ILE O O -3.426 -4.465 6.719 1.00 . B B . 13 ILE O 1 1 9 27254 2 1 14 GLU C C -3.349 -3.670 9.641 1.00 . B B . 14 GLU C 1 1 9 27255 2 1 14 GLU CA C -2.555 -4.936 9.339 1.00 . B B . 14 GLU CA 1 1 9 27256 2 1 14 GLU CB C -1.699 -5.311 10.552 1.00 . B B . 14 GLU CB 1 1 9 27257 2 1 14 GLU CD C -1.858 -7.812 10.228 1.00 . B B . 14 GLU CD 1 1 9 27258 2 1 14 GLU CG C -0.939 -6.616 10.380 1.00 . B B . 14 GLU CG 1 1 9 27259 2 1 14 GLU H H -0.741 -4.826 8.266 1.00 . B B . 14 GLU H 1 1 9 27260 2 1 14 GLU HA H -3.246 -5.740 9.142 1.00 . B B . 14 GLU HA 1 1 9 27261 2 1 14 GLU HB2 H -0.982 -4.523 10.729 1.00 . B B . 14 GLU HB2 1 1 9 27262 2 1 14 GLU HB3 H -2.340 -5.404 11.415 1.00 . B B . 14 GLU HB3 1 1 9 27263 2 1 14 GLU HG2 H -0.321 -6.544 9.497 1.00 . B B . 14 GLU HG2 1 1 9 27264 2 1 14 GLU HG3 H -0.312 -6.770 11.246 1.00 . B B . 14 GLU HG3 1 1 9 27265 2 1 14 GLU N N -1.714 -4.772 8.161 1.00 . B B . 14 GLU N 1 1 9 27266 2 1 14 GLU O O -4.521 -3.745 10.011 1.00 . B B . 14 GLU O 1 1 9 27267 2 1 14 GLU OE1 O -2.289 -8.091 9.089 1.00 . B B . 14 GLU OE1 1 1 9 27268 2 1 14 GLU OE2 O -2.148 -8.472 11.249 1.00 . B B . 14 GLU OE2 1 1 9 27269 2 1 15 THR C C -4.486 -1.028 8.722 1.00 . B B . 15 THR C 1 1 9 27270 2 1 15 THR CA C -3.399 -1.259 9.757 1.00 . B B . 15 THR CA 1 1 9 27271 2 1 15 THR CB C -2.422 -0.071 9.734 1.00 . B B . 15 THR CB 1 1 9 27272 2 1 15 THR CG2 C -3.147 1.234 10.019 1.00 . B B . 15 THR CG2 1 1 9 27273 2 1 15 THR H H -1.792 -2.481 9.197 1.00 . B B . 15 THR H 1 1 9 27274 2 1 15 THR HA H -3.834 -1.327 10.731 1.00 . B B . 15 THR HA 1 1 9 27275 2 1 15 THR HB H -1.981 -0.015 8.750 1.00 . B B . 15 THR HB 1 1 9 27276 2 1 15 THR HG1 H -0.816 0.510 10.726 1.00 . B B . 15 THR HG1 1 1 9 27277 2 1 15 THR HG21 H -2.437 2.047 10.023 1.00 . B B . 15 THR HG21 1 1 9 27278 2 1 15 THR HG22 H -3.631 1.174 10.983 1.00 . B B . 15 THR HG22 1 1 9 27279 2 1 15 THR HG23 H -3.889 1.409 9.254 1.00 . B B . 15 THR HG23 1 1 9 27280 2 1 15 THR N N -2.721 -2.505 9.493 1.00 . B B . 15 THR N 1 1 9 27281 2 1 15 THR O O -5.663 -0.877 9.045 1.00 . B B . 15 THR O 1 1 9 27282 2 1 15 THR OG1 O -1.382 -0.266 10.701 1.00 . B B . 15 THR OG1 1 1 9 27283 2 1 16 VAL C C -6.056 -1.879 6.289 1.00 . B B . 16 VAL C 1 1 9 27284 2 1 16 VAL CA C -4.961 -0.821 6.342 1.00 . B B . 16 VAL CA 1 1 9 27285 2 1 16 VAL CB C -4.154 -0.850 5.033 1.00 . B B . 16 VAL CB 1 1 9 27286 2 1 16 VAL CG1 C -3.441 -2.185 4.882 1.00 . B B . 16 VAL CG1 1 1 9 27287 2 1 16 VAL CG2 C -5.047 -0.581 3.837 1.00 . B B . 16 VAL CG2 1 1 9 27288 2 1 16 VAL H H -3.113 -1.175 7.297 1.00 . B B . 16 VAL H 1 1 9 27289 2 1 16 VAL HA H -5.430 0.149 6.441 1.00 . B B . 16 VAL HA 1 1 9 27290 2 1 16 VAL HB H -3.400 -0.070 5.085 1.00 . B B . 16 VAL HB 1 1 9 27291 2 1 16 VAL HG11 H -2.773 -2.333 5.719 1.00 . B B . 16 VAL HG11 1 1 9 27292 2 1 16 VAL HG12 H -2.874 -2.187 3.964 1.00 . B B . 16 VAL HG12 1 1 9 27293 2 1 16 VAL HG13 H -4.169 -2.982 4.858 1.00 . B B . 16 VAL HG13 1 1 9 27294 2 1 16 VAL HG21 H -4.623 -1.046 2.959 1.00 . B B . 16 VAL HG21 1 1 9 27295 2 1 16 VAL HG22 H -5.116 0.481 3.679 1.00 . B B . 16 VAL HG22 1 1 9 27296 2 1 16 VAL HG23 H -6.030 -0.986 4.021 1.00 . B B . 16 VAL HG23 1 1 9 27297 2 1 16 VAL N N -4.067 -1.027 7.471 1.00 . B B . 16 VAL N 1 1 9 27298 2 1 16 VAL O O -7.187 -1.587 5.898 1.00 . B B . 16 VAL O 1 1 9 27299 2 1 17 VAL C C -7.613 -4.110 7.892 1.00 . B B . 17 VAL C 1 1 9 27300 2 1 17 VAL CA C -6.708 -4.176 6.668 1.00 . B B . 17 VAL CA 1 1 9 27301 2 1 17 VAL CB C -6.043 -5.566 6.600 1.00 . B B . 17 VAL CB 1 1 9 27302 2 1 17 VAL CG1 C -5.340 -5.905 7.907 1.00 . B B . 17 VAL CG1 1 1 9 27303 2 1 17 VAL CG2 C -7.074 -6.628 6.252 1.00 . B B . 17 VAL CG2 1 1 9 27304 2 1 17 VAL H H -4.812 -3.284 6.981 1.00 . B B . 17 VAL H 1 1 9 27305 2 1 17 VAL HA H -7.307 -4.053 5.784 1.00 . B B . 17 VAL HA 1 1 9 27306 2 1 17 VAL HB H -5.306 -5.545 5.816 1.00 . B B . 17 VAL HB 1 1 9 27307 2 1 17 VAL HG11 H -4.832 -5.029 8.277 1.00 . B B . 17 VAL HG11 1 1 9 27308 2 1 17 VAL HG12 H -4.623 -6.694 7.737 1.00 . B B . 17 VAL HG12 1 1 9 27309 2 1 17 VAL HG13 H -6.069 -6.232 8.634 1.00 . B B . 17 VAL HG13 1 1 9 27310 2 1 17 VAL HG21 H -7.515 -6.402 5.292 1.00 . B B . 17 VAL HG21 1 1 9 27311 2 1 17 VAL HG22 H -7.846 -6.643 7.007 1.00 . B B . 17 VAL HG22 1 1 9 27312 2 1 17 VAL HG23 H -6.596 -7.596 6.209 1.00 . B B . 17 VAL HG23 1 1 9 27313 2 1 17 VAL N N -5.727 -3.102 6.681 1.00 . B B . 17 VAL N 1 1 9 27314 2 1 17 VAL O O -8.820 -4.336 7.800 1.00 . B B . 17 VAL O 1 1 9 27315 2 1 18 SER C C -8.498 -2.383 10.432 1.00 . B B . 18 SER C 1 1 9 27316 2 1 18 SER CA C -7.762 -3.713 10.288 1.00 . B B . 18 SER CA 1 1 9 27317 2 1 18 SER CB C -6.823 -3.919 11.478 1.00 . B B . 18 SER CB 1 1 9 27318 2 1 18 SER H H -6.055 -3.616 9.043 1.00 . B B . 18 SER H 1 1 9 27319 2 1 18 SER HA H -8.492 -4.508 10.280 1.00 . B B . 18 SER HA 1 1 9 27320 2 1 18 SER HB2 H -6.071 -3.144 11.478 1.00 . B B . 18 SER HB2 1 1 9 27321 2 1 18 SER HB3 H -7.393 -3.869 12.395 1.00 . B B . 18 SER HB3 1 1 9 27322 2 1 18 SER HG H -5.924 -5.360 10.500 1.00 . B B . 18 SER HG 1 1 9 27323 2 1 18 SER N N -7.018 -3.797 9.038 1.00 . B B . 18 SER N 1 1 9 27324 2 1 18 SER O O -9.316 -2.220 11.333 1.00 . B B . 18 SER O 1 1 9 27325 2 1 18 SER OG O -6.179 -5.179 11.408 1.00 . B B . 18 SER OG 1 1 9 27326 2 1 19 THR C C -10.131 -0.068 8.841 1.00 . B B . 19 THR C 1 1 9 27327 2 1 19 THR CA C -8.841 -0.114 9.660 1.00 . B B . 19 THR CA 1 1 9 27328 2 1 19 THR CB C -7.927 1.059 9.243 1.00 . B B . 19 THR CB 1 1 9 27329 2 1 19 THR CG2 C -6.783 1.231 10.229 1.00 . B B . 19 THR CG2 1 1 9 27330 2 1 19 THR H H -7.462 -1.559 8.933 1.00 . B B . 19 THR H 1 1 9 27331 2 1 19 THR HA H -9.117 0.036 10.692 1.00 . B B . 19 THR HA 1 1 9 27332 2 1 19 THR HB H -8.518 1.964 9.249 1.00 . B B . 19 THR HB 1 1 9 27333 2 1 19 THR HG1 H -7.298 -0.075 7.743 1.00 . B B . 19 THR HG1 1 1 9 27334 2 1 19 THR HG21 H -7.084 1.912 11.011 1.00 . B B . 19 THR HG21 1 1 9 27335 2 1 19 THR HG22 H -5.921 1.629 9.716 1.00 . B B . 19 THR HG22 1 1 9 27336 2 1 19 THR HG23 H -6.536 0.274 10.665 1.00 . B B . 19 THR HG23 1 1 9 27337 2 1 19 THR N N -8.165 -1.408 9.597 1.00 . B B . 19 THR N 1 1 9 27338 2 1 19 THR O O -11.215 -0.361 9.346 1.00 . B B . 19 THR O 1 1 9 27339 2 1 19 THR OG1 O -7.409 0.861 7.917 1.00 . B B . 19 THR OG1 1 1 9 27340 2 1 20 PHE C C -11.616 -0.877 6.113 1.00 . B B . 20 PHE C 1 1 9 27341 2 1 20 PHE CA C -11.133 0.449 6.669 1.00 . B B . 20 PHE CA 1 1 9 27342 2 1 20 PHE CB C -10.730 1.404 5.537 1.00 . B B . 20 PHE CB 1 1 9 27343 2 1 20 PHE CD1 C -12.975 1.556 4.415 1.00 . B B . 20 PHE CD1 1 1 9 27344 2 1 20 PHE CD2 C -11.053 1.135 3.068 1.00 . B B . 20 PHE CD2 1 1 9 27345 2 1 20 PHE CE1 C -13.773 1.519 3.288 1.00 . B B . 20 PHE CE1 1 1 9 27346 2 1 20 PHE CE2 C -11.845 1.098 1.940 1.00 . B B . 20 PHE CE2 1 1 9 27347 2 1 20 PHE CG C -11.608 1.364 4.316 1.00 . B B . 20 PHE CG 1 1 9 27348 2 1 20 PHE CZ C -13.206 1.289 2.049 1.00 . B B . 20 PHE CZ 1 1 9 27349 2 1 20 PHE H H -9.090 0.469 7.216 1.00 . B B . 20 PHE H 1 1 9 27350 2 1 20 PHE HA H -11.937 0.888 7.223 1.00 . B B . 20 PHE HA 1 1 9 27351 2 1 20 PHE HB2 H -10.742 2.414 5.914 1.00 . B B . 20 PHE HB2 1 1 9 27352 2 1 20 PHE HB3 H -9.723 1.158 5.227 1.00 . B B . 20 PHE HB3 1 1 9 27353 2 1 20 PHE HD1 H -13.419 1.734 5.383 1.00 . B B . 20 PHE HD1 1 1 9 27354 2 1 20 PHE HD2 H -9.988 0.984 2.981 1.00 . B B . 20 PHE HD2 1 1 9 27355 2 1 20 PHE HE1 H -14.839 1.669 3.376 1.00 . B B . 20 PHE HE1 1 1 9 27356 2 1 20 PHE HE2 H -11.399 0.920 0.972 1.00 . B B . 20 PHE HE2 1 1 9 27357 2 1 20 PHE HZ H -13.826 1.260 1.166 1.00 . B B . 20 PHE HZ 1 1 9 27358 2 1 20 PHE N N -9.994 0.301 7.569 1.00 . B B . 20 PHE N 1 1 9 27359 2 1 20 PHE O O -12.819 -1.114 5.999 1.00 . B B . 20 PHE O 1 1 9 27360 2 1 21 PHE C C -11.880 -3.855 6.130 1.00 . B B . 21 PHE C 1 1 9 27361 2 1 21 PHE CA C -11.024 -3.009 5.197 1.00 . B B . 21 PHE CA 1 1 9 27362 2 1 21 PHE CB C -9.745 -3.747 4.802 1.00 . B B . 21 PHE CB 1 1 9 27363 2 1 21 PHE CD1 C -9.311 -1.846 3.208 1.00 . B B . 21 PHE CD1 1 1 9 27364 2 1 21 PHE CD2 C -7.646 -3.530 3.452 1.00 . B B . 21 PHE CD2 1 1 9 27365 2 1 21 PHE CE1 C -8.510 -1.188 2.300 1.00 . B B . 21 PHE CE1 1 1 9 27366 2 1 21 PHE CE2 C -6.842 -2.874 2.549 1.00 . B B . 21 PHE CE2 1 1 9 27367 2 1 21 PHE CG C -8.889 -3.028 3.794 1.00 . B B . 21 PHE CG 1 1 9 27368 2 1 21 PHE CZ C -7.273 -1.699 1.970 1.00 . B B . 21 PHE CZ 1 1 9 27369 2 1 21 PHE H H -9.747 -1.499 5.887 1.00 . B B . 21 PHE H 1 1 9 27370 2 1 21 PHE HA H -11.605 -2.802 4.319 1.00 . B B . 21 PHE HA 1 1 9 27371 2 1 21 PHE HB2 H -9.142 -3.884 5.681 1.00 . B B . 21 PHE HB2 1 1 9 27372 2 1 21 PHE HB3 H -10.001 -4.702 4.400 1.00 . B B . 21 PHE HB3 1 1 9 27373 2 1 21 PHE HD1 H -10.278 -1.443 3.465 1.00 . B B . 21 PHE HD1 1 1 9 27374 2 1 21 PHE HD2 H -7.305 -4.453 3.897 1.00 . B B . 21 PHE HD2 1 1 9 27375 2 1 21 PHE HE1 H -8.850 -0.270 1.854 1.00 . B B . 21 PHE HE1 1 1 9 27376 2 1 21 PHE HE2 H -5.876 -3.276 2.302 1.00 . B B . 21 PHE HE2 1 1 9 27377 2 1 21 PHE HZ H -6.644 -1.181 1.260 1.00 . B B . 21 PHE HZ 1 1 9 27378 2 1 21 PHE N N -10.685 -1.733 5.768 1.00 . B B . 21 PHE N 1 1 9 27379 2 1 21 PHE O O -12.489 -4.833 5.706 1.00 . B B . 21 PHE O 1 1 9 27380 2 1 22 THR C C -14.221 -4.199 7.912 1.00 . B B . 22 THR C 1 1 9 27381 2 1 22 THR CA C -12.758 -4.224 8.340 1.00 . B B . 22 THR CA 1 1 9 27382 2 1 22 THR CB C -12.629 -3.655 9.754 1.00 . B B . 22 THR CB 1 1 9 27383 2 1 22 THR CG2 C -11.188 -3.711 10.197 1.00 . B B . 22 THR CG2 1 1 9 27384 2 1 22 THR H H -11.422 -2.711 7.701 1.00 . B B . 22 THR H 1 1 9 27385 2 1 22 THR HA H -12.419 -5.241 8.353 1.00 . B B . 22 THR HA 1 1 9 27386 2 1 22 THR HB H -13.220 -4.248 10.429 1.00 . B B . 22 THR HB 1 1 9 27387 2 1 22 THR HG1 H -13.813 -2.202 9.166 1.00 . B B . 22 THR HG1 1 1 9 27388 2 1 22 THR HG21 H -10.598 -3.079 9.553 1.00 . B B . 22 THR HG21 1 1 9 27389 2 1 22 THR HG22 H -10.830 -4.729 10.129 1.00 . B B . 22 THR HG22 1 1 9 27390 2 1 22 THR HG23 H -11.114 -3.369 11.216 1.00 . B B . 22 THR HG23 1 1 9 27391 2 1 22 THR N N -11.937 -3.486 7.396 1.00 . B B . 22 THR N 1 1 9 27392 2 1 22 THR O O -15.027 -5.011 8.366 1.00 . B B . 22 THR O 1 1 9 27393 2 1 22 THR OG1 O -13.091 -2.303 9.787 1.00 . B B . 22 THR OG1 1 1 9 27394 2 1 23 PHE C C -16.333 -4.366 5.756 1.00 . B B . 23 PHE C 1 1 9 27395 2 1 23 PHE CA C -15.913 -3.124 6.538 1.00 . B B . 23 PHE CA 1 1 9 27396 2 1 23 PHE CB C -16.036 -1.804 5.752 1.00 . B B . 23 PHE CB 1 1 9 27397 2 1 23 PHE CD1 C -17.193 -2.543 3.605 1.00 . B B . 23 PHE CD1 1 1 9 27398 2 1 23 PHE CD2 C -15.267 -1.156 3.484 1.00 . B B . 23 PHE CD2 1 1 9 27399 2 1 23 PHE CE1 C -17.290 -2.522 2.233 1.00 . B B . 23 PHE CE1 1 1 9 27400 2 1 23 PHE CE2 C -15.364 -1.128 2.117 1.00 . B B . 23 PHE CE2 1 1 9 27401 2 1 23 PHE CG C -16.171 -1.860 4.251 1.00 . B B . 23 PHE CG 1 1 9 27402 2 1 23 PHE CZ C -16.375 -1.814 1.493 1.00 . B B . 23 PHE CZ 1 1 9 27403 2 1 23 PHE H H -13.874 -2.630 6.712 1.00 . B B . 23 PHE H 1 1 9 27404 2 1 23 PHE HA H -16.553 -3.057 7.405 1.00 . B B . 23 PHE HA 1 1 9 27405 2 1 23 PHE HB2 H -16.883 -1.260 6.125 1.00 . B B . 23 PHE HB2 1 1 9 27406 2 1 23 PHE HB3 H -15.140 -1.223 5.956 1.00 . B B . 23 PHE HB3 1 1 9 27407 2 1 23 PHE HD1 H -17.917 -3.085 4.173 1.00 . B B . 23 PHE HD1 1 1 9 27408 2 1 23 PHE HD2 H -14.474 -0.622 3.970 1.00 . B B . 23 PHE HD2 1 1 9 27409 2 1 23 PHE HE1 H -18.083 -3.063 1.739 1.00 . B B . 23 PHE HE1 1 1 9 27410 2 1 23 PHE HE2 H -14.644 -0.578 1.534 1.00 . B B . 23 PHE HE2 1 1 9 27411 2 1 23 PHE HZ H -16.457 -1.784 0.430 1.00 . B B . 23 PHE HZ 1 1 9 27412 2 1 23 PHE N N -14.556 -3.257 7.031 1.00 . B B . 23 PHE N 1 1 9 27413 2 1 23 PHE O O -17.519 -4.589 5.526 1.00 . B B . 23 PHE O 1 1 9 27414 2 1 24 ALA C C -16.882 -7.142 5.242 1.00 . B B . 24 ALA C 1 1 9 27415 2 1 24 ALA CA C -15.632 -6.467 4.695 1.00 . B B . 24 ALA CA 1 1 9 27416 2 1 24 ALA CB C -14.453 -7.415 4.822 1.00 . B B . 24 ALA CB 1 1 9 27417 2 1 24 ALA H H -14.425 -4.989 5.626 1.00 . B B . 24 ALA H 1 1 9 27418 2 1 24 ALA HA H -15.778 -6.236 3.654 1.00 . B B . 24 ALA HA 1 1 9 27419 2 1 24 ALA HB1 H -13.534 -6.856 4.781 1.00 . B B . 24 ALA HB1 1 1 9 27420 2 1 24 ALA HB2 H -14.476 -8.130 4.012 1.00 . B B . 24 ALA HB2 1 1 9 27421 2 1 24 ALA HB3 H -14.514 -7.939 5.765 1.00 . B B . 24 ALA HB3 1 1 9 27422 2 1 24 ALA N N -15.355 -5.216 5.410 1.00 . B B . 24 ALA N 1 1 9 27423 2 1 24 ALA O O -17.765 -7.558 4.492 1.00 . B B . 24 ALA O 1 1 9 27424 2 1 25 GLY C C -19.406 -7.465 6.602 1.00 . B B . 25 GLY C 1 1 9 27425 2 1 25 GLY CA C -18.077 -7.832 7.242 1.00 . B B . 25 GLY CA 1 1 9 27426 2 1 25 GLY H H -16.156 -6.969 7.087 1.00 . B B . 25 GLY H 1 1 9 27427 2 1 25 GLY HA2 H -17.971 -8.908 7.228 1.00 . B B . 25 GLY HA2 1 1 9 27428 2 1 25 GLY HA3 H -18.081 -7.495 8.270 1.00 . B B . 25 GLY HA3 1 1 9 27429 2 1 25 GLY N N -16.934 -7.245 6.566 1.00 . B B . 25 GLY N 1 1 9 27430 2 1 25 GLY O O -20.375 -8.215 6.726 1.00 . B B . 25 GLY O 1 1 9 27431 2 1 26 ARG C C -21.325 -7.068 4.531 1.00 . B B . 26 ARG C 1 1 9 27432 2 1 26 ARG CA C -20.691 -5.876 5.230 1.00 . B B . 26 ARG CA 1 1 9 27433 2 1 26 ARG CB C -20.366 -4.795 4.201 1.00 . B B . 26 ARG CB 1 1 9 27434 2 1 26 ARG CD C -21.905 -2.961 4.946 1.00 . B B . 26 ARG CD 1 1 9 27435 2 1 26 ARG CG C -20.460 -3.389 4.754 1.00 . B B . 26 ARG CG 1 1 9 27436 2 1 26 ARG CZ C -23.045 -1.002 5.910 1.00 . B B . 26 ARG CZ 1 1 9 27437 2 1 26 ARG H H -18.685 -5.716 5.911 1.00 . B B . 26 ARG H 1 1 9 27438 2 1 26 ARG HA H -21.381 -5.483 5.962 1.00 . B B . 26 ARG HA 1 1 9 27439 2 1 26 ARG HB2 H -19.356 -4.951 3.836 1.00 . B B . 26 ARG HB2 1 1 9 27440 2 1 26 ARG HB3 H -21.056 -4.881 3.375 1.00 . B B . 26 ARG HB3 1 1 9 27441 2 1 26 ARG HD2 H -22.297 -2.645 3.992 1.00 . B B . 26 ARG HD2 1 1 9 27442 2 1 26 ARG HD3 H -22.473 -3.805 5.308 1.00 . B B . 26 ARG HD3 1 1 9 27443 2 1 26 ARG HE H -21.317 -1.754 6.561 1.00 . B B . 26 ARG HE 1 1 9 27444 2 1 26 ARG HG2 H -19.954 -3.350 5.707 1.00 . B B . 26 ARG HG2 1 1 9 27445 2 1 26 ARG HG3 H -19.984 -2.712 4.062 1.00 . B B . 26 ARG HG3 1 1 9 27446 2 1 26 ARG HH11 H -24.017 -1.856 4.356 1.00 . B B . 26 ARG HH11 1 1 9 27447 2 1 26 ARG HH12 H -24.793 -0.470 5.045 1.00 . B B . 26 ARG HH12 1 1 9 27448 2 1 26 ARG HH21 H -22.337 0.065 7.473 1.00 . B B . 26 ARG HH21 1 1 9 27449 2 1 26 ARG HH22 H -23.840 0.621 6.815 1.00 . B B . 26 ARG HH22 1 1 9 27450 2 1 26 ARG N N -19.468 -6.303 5.926 1.00 . B B . 26 ARG N 1 1 9 27451 2 1 26 ARG NE N -22.029 -1.860 5.897 1.00 . B B . 26 ARG NE 1 1 9 27452 2 1 26 ARG NH1 N -24.033 -1.120 5.031 1.00 . B B . 26 ARG NH1 1 1 9 27453 2 1 26 ARG NH2 N -23.077 -0.025 6.806 1.00 . B B . 26 ARG NH2 1 1 9 27454 2 1 26 ARG O O -22.521 -7.331 4.659 1.00 . B B . 26 ARG O 1 1 9 27455 2 1 27 GLU C C -20.822 -10.192 4.055 1.00 . B B . 27 GLU C 1 1 9 27456 2 1 27 GLU CA C -20.923 -8.995 3.106 1.00 . B B . 27 GLU CA 1 1 9 27457 2 1 27 GLU CB C -20.069 -9.260 1.866 1.00 . B B . 27 GLU CB 1 1 9 27458 2 1 27 GLU CD C -19.539 -8.624 -0.513 1.00 . B B . 27 GLU CD 1 1 9 27459 2 1 27 GLU CG C -20.231 -8.219 0.773 1.00 . B B . 27 GLU CG 1 1 9 27460 2 1 27 GLU H H -19.574 -7.434 3.656 1.00 . B B . 27 GLU H 1 1 9 27461 2 1 27 GLU HA H -21.954 -8.866 2.811 1.00 . B B . 27 GLU HA 1 1 9 27462 2 1 27 GLU HB2 H -19.030 -9.284 2.157 1.00 . B B . 27 GLU HB2 1 1 9 27463 2 1 27 GLU HB3 H -20.340 -10.223 1.457 1.00 . B B . 27 GLU HB3 1 1 9 27464 2 1 27 GLU HG2 H -21.284 -8.087 0.572 1.00 . B B . 27 GLU HG2 1 1 9 27465 2 1 27 GLU HG3 H -19.810 -7.286 1.116 1.00 . B B . 27 GLU HG3 1 1 9 27466 2 1 27 GLU N N -20.491 -7.779 3.792 1.00 . B B . 27 GLU N 1 1 9 27467 2 1 27 GLU O O -19.754 -10.488 4.591 1.00 . B B . 27 GLU O 1 1 9 27468 2 1 27 GLU OE1 O -18.304 -8.457 -0.600 1.00 . B B . 27 GLU OE1 1 1 9 27469 2 1 27 GLU OE2 O -20.230 -9.109 -1.433 1.00 . B B . 27 GLU OE2 1 1 9 27470 2 1 28 GLY C C -20.791 -12.932 5.054 1.00 . B B . 28 GLY C 1 1 9 27471 2 1 28 GLY CA C -21.995 -12.019 5.151 1.00 . B B . 28 GLY CA 1 1 9 27472 2 1 28 GLY H H -22.759 -10.599 3.781 1.00 . B B . 28 GLY H 1 1 9 27473 2 1 28 GLY HA2 H -22.068 -11.660 6.165 1.00 . B B . 28 GLY HA2 1 1 9 27474 2 1 28 GLY HA3 H -22.878 -12.598 4.925 1.00 . B B . 28 GLY HA3 1 1 9 27475 2 1 28 GLY N N -21.947 -10.874 4.253 1.00 . B B . 28 GLY N 1 1 9 27476 2 1 28 GLY O O -19.935 -12.937 5.940 1.00 . B B . 28 GLY O 1 1 9 27477 2 1 29 ARG C C -18.280 -14.064 4.173 1.00 . B B . 29 ARG C 1 1 9 27478 2 1 29 ARG CA C -19.633 -14.656 3.772 1.00 . B B . 29 ARG CA 1 1 9 27479 2 1 29 ARG CB C -19.595 -15.105 2.309 1.00 . B B . 29 ARG CB 1 1 9 27480 2 1 29 ARG CD C -18.754 -17.429 2.784 1.00 . B B . 29 ARG CD 1 1 9 27481 2 1 29 ARG CG C -18.520 -16.140 2.013 1.00 . B B . 29 ARG CG 1 1 9 27482 2 1 29 ARG CZ C -20.363 -19.289 2.836 1.00 . B B . 29 ARG CZ 1 1 9 27483 2 1 29 ARG H H -21.435 -13.647 3.305 1.00 . B B . 29 ARG H 1 1 9 27484 2 1 29 ARG HA H -19.832 -15.513 4.394 1.00 . B B . 29 ARG HA 1 1 9 27485 2 1 29 ARG HB2 H -20.553 -15.531 2.051 1.00 . B B . 29 ARG HB2 1 1 9 27486 2 1 29 ARG HB3 H -19.415 -14.243 1.685 1.00 . B B . 29 ARG HB3 1 1 9 27487 2 1 29 ARG HD2 H -17.900 -18.075 2.648 1.00 . B B . 29 ARG HD2 1 1 9 27488 2 1 29 ARG HD3 H -18.860 -17.192 3.833 1.00 . B B . 29 ARG HD3 1 1 9 27489 2 1 29 ARG HE H -20.480 -17.712 1.618 1.00 . B B . 29 ARG HE 1 1 9 27490 2 1 29 ARG HG2 H -18.529 -16.361 0.956 1.00 . B B . 29 ARG HG2 1 1 9 27491 2 1 29 ARG HG3 H -17.558 -15.733 2.290 1.00 . B B . 29 ARG HG3 1 1 9 27492 2 1 29 ARG HH11 H -18.845 -19.443 4.160 1.00 . B B . 29 ARG HH11 1 1 9 27493 2 1 29 ARG HH12 H -19.984 -20.747 4.182 1.00 . B B . 29 ARG HH12 1 1 9 27494 2 1 29 ARG HH21 H -21.985 -19.428 1.637 1.00 . B B . 29 ARG HH21 1 1 9 27495 2 1 29 ARG HH22 H -21.768 -20.740 2.748 1.00 . B B . 29 ARG HH22 1 1 9 27496 2 1 29 ARG N N -20.727 -13.709 3.979 1.00 . B B . 29 ARG N 1 1 9 27497 2 1 29 ARG NE N -19.955 -18.128 2.333 1.00 . B B . 29 ARG NE 1 1 9 27498 2 1 29 ARG NH1 N -19.674 -19.874 3.805 1.00 . B B . 29 ARG NH1 1 1 9 27499 2 1 29 ARG NH2 N -21.462 -19.866 2.369 1.00 . B B . 29 ARG NH2 1 1 9 27500 2 1 29 ARG O O -18.124 -12.845 4.257 1.00 . B B . 29 ARG O 1 1 9 27501 2 1 30 LYS C C -15.046 -14.531 3.601 1.00 . B B . 30 LYS C 1 1 9 27502 2 1 30 LYS CA C -15.969 -14.515 4.811 1.00 . B B . 30 LYS CA 1 1 9 27503 2 1 30 LYS CB C -15.402 -15.453 5.879 1.00 . B B . 30 LYS CB 1 1 9 27504 2 1 30 LYS CD C -15.809 -16.837 7.934 1.00 . B B . 30 LYS CD 1 1 9 27505 2 1 30 LYS CE C -16.824 -17.265 8.982 1.00 . B B . 30 LYS CE 1 1 9 27506 2 1 30 LYS CG C -16.413 -15.859 6.939 1.00 . B B . 30 LYS CG 1 1 9 27507 2 1 30 LYS H H -17.500 -15.897 4.337 1.00 . B B . 30 LYS H 1 1 9 27508 2 1 30 LYS HA H -16.026 -13.498 5.210 1.00 . B B . 30 LYS HA 1 1 9 27509 2 1 30 LYS HB2 H -15.036 -16.351 5.395 1.00 . B B . 30 LYS HB2 1 1 9 27510 2 1 30 LYS HB3 H -14.576 -14.960 6.371 1.00 . B B . 30 LYS HB3 1 1 9 27511 2 1 30 LYS HD2 H -15.466 -17.712 7.403 1.00 . B B . 30 LYS HD2 1 1 9 27512 2 1 30 LYS HD3 H -14.972 -16.363 8.427 1.00 . B B . 30 LYS HD3 1 1 9 27513 2 1 30 LYS HE2 H -17.157 -16.390 9.520 1.00 . B B . 30 LYS HE2 1 1 9 27514 2 1 30 LYS HE3 H -17.666 -17.722 8.483 1.00 . B B . 30 LYS HE3 1 1 9 27515 2 1 30 LYS HG2 H -16.739 -14.977 7.469 1.00 . B B . 30 LYS HG2 1 1 9 27516 2 1 30 LYS HG3 H -17.258 -16.327 6.456 1.00 . B B . 30 LYS HG3 1 1 9 27517 2 1 30 LYS HZ1 H -15.904 -19.082 9.448 1.00 . B B . 30 LYS HZ1 1 1 9 27518 2 1 30 LYS HZ2 H -16.968 -18.528 10.640 1.00 . B B . 30 LYS HZ2 1 1 9 27519 2 1 30 LYS HZ3 H -15.450 -17.804 10.461 1.00 . B B . 30 LYS HZ3 1 1 9 27520 2 1 30 LYS N N -17.310 -14.939 4.420 1.00 . B B . 30 LYS N 1 1 9 27521 2 1 30 LYS NZ N -16.246 -18.238 9.951 1.00 . B B . 30 LYS NZ 1 1 9 27522 2 1 30 LYS O O -13.931 -15.050 3.661 1.00 . B B . 30 LYS O 1 1 9 27523 2 1 31 GLY C C -14.053 -12.591 1.166 1.00 . B B . 31 GLY C 1 1 9 27524 2 1 31 GLY CA C -14.725 -13.906 1.294 1.00 . B B . 31 GLY CA 1 1 9 27525 2 1 31 GLY H H -16.415 -13.556 2.522 1.00 . B B . 31 GLY H 1 1 9 27526 2 1 31 GLY HA2 H -13.958 -14.672 1.311 1.00 . B B . 31 GLY HA2 1 1 9 27527 2 1 31 GLY HA3 H -15.358 -14.053 0.434 1.00 . B B . 31 GLY HA3 1 1 9 27528 2 1 31 GLY N N -15.519 -13.959 2.505 1.00 . B B . 31 GLY N 1 1 9 27529 2 1 31 GLY O O -12.877 -12.482 1.446 1.00 . B B . 31 GLY O 1 1 9 27530 2 1 32 SER C C -15.067 -9.173 0.999 1.00 . B B . 32 SER C 1 1 9 27531 2 1 32 SER CA C -14.149 -10.296 0.586 1.00 . B B . 32 SER CA 1 1 9 27532 2 1 32 SER CB C -13.660 -10.101 -0.854 1.00 . B B . 32 SER CB 1 1 9 27533 2 1 32 SER H H -15.712 -11.711 0.512 1.00 . B B . 32 SER H 1 1 9 27534 2 1 32 SER HA H -13.290 -10.279 1.237 1.00 . B B . 32 SER HA 1 1 9 27535 2 1 32 SER HB2 H -12.737 -10.640 -0.985 1.00 . B B . 32 SER HB2 1 1 9 27536 2 1 32 SER HB3 H -14.402 -10.482 -1.539 1.00 . B B . 32 SER HB3 1 1 9 27537 2 1 32 SER HG H -12.483 -8.612 -1.338 1.00 . B B . 32 SER HG 1 1 9 27538 2 1 32 SER N N -14.766 -11.587 0.733 1.00 . B B . 32 SER N 1 1 9 27539 2 1 32 SER O O -16.224 -9.371 1.370 1.00 . B B . 32 SER O 1 1 9 27540 2 1 32 SER OG O -13.417 -8.737 -1.154 1.00 . B B . 32 SER OG 1 1 9 27541 2 1 33 LEU C C -15.742 -6.185 -0.027 1.00 . B B . 33 LEU C 1 1 9 27542 2 1 33 LEU CA C -15.187 -6.768 1.248 1.00 . B B . 33 LEU CA 1 1 9 27543 2 1 33 LEU CB C -14.181 -5.826 1.864 1.00 . B B . 33 LEU CB 1 1 9 27544 2 1 33 LEU CD1 C -13.892 -3.654 3.039 1.00 . B B . 33 LEU CD1 1 1 9 27545 2 1 33 LEU CD2 C -13.999 -3.716 0.535 1.00 . B B . 33 LEU CD2 1 1 9 27546 2 1 33 LEU CG C -14.509 -4.338 1.831 1.00 . B B . 33 LEU CG 1 1 9 27547 2 1 33 LEU H H -13.556 -7.956 0.655 1.00 . B B . 33 LEU H 1 1 9 27548 2 1 33 LEU HA H -15.978 -6.991 1.937 1.00 . B B . 33 LEU HA 1 1 9 27549 2 1 33 LEU HB2 H -14.021 -6.113 2.886 1.00 . B B . 33 LEU HB2 1 1 9 27550 2 1 33 LEU HB3 H -13.266 -5.976 1.324 1.00 . B B . 33 LEU HB3 1 1 9 27551 2 1 33 LEU HD11 H -13.052 -4.226 3.388 1.00 . B B . 33 LEU HD11 1 1 9 27552 2 1 33 LEU HD12 H -14.620 -3.588 3.825 1.00 . B B . 33 LEU HD12 1 1 9 27553 2 1 33 LEU HD13 H -13.559 -2.667 2.762 1.00 . B B . 33 LEU HD13 1 1 9 27554 2 1 33 LEU HD21 H -14.594 -2.856 0.287 1.00 . B B . 33 LEU HD21 1 1 9 27555 2 1 33 LEU HD22 H -14.065 -4.440 -0.263 1.00 . B B . 33 LEU HD22 1 1 9 27556 2 1 33 LEU HD23 H -12.972 -3.411 0.657 1.00 . B B . 33 LEU HD23 1 1 9 27557 2 1 33 LEU HG H -15.578 -4.205 1.878 1.00 . B B . 33 LEU HG 1 1 9 27558 2 1 33 LEU N N -14.506 -7.998 0.923 1.00 . B B . 33 LEU N 1 1 9 27559 2 1 33 LEU O O -15.250 -6.517 -1.093 1.00 . B B . 33 LEU O 1 1 9 27560 2 1 34 ASN C C -17.181 -3.338 -1.298 1.00 . B B . 34 ASN C 1 1 9 27561 2 1 34 ASN CA C -17.325 -4.849 -1.203 1.00 . B B . 34 ASN CA 1 1 9 27562 2 1 34 ASN CB C -18.768 -5.344 -1.346 1.00 . B B . 34 ASN CB 1 1 9 27563 2 1 34 ASN CG C -19.278 -5.264 -2.770 1.00 . B B . 34 ASN CG 1 1 9 27564 2 1 34 ASN H H -17.151 -5.043 0.905 1.00 . B B . 34 ASN H 1 1 9 27565 2 1 34 ASN HA H -16.742 -5.263 -1.994 1.00 . B B . 34 ASN HA 1 1 9 27566 2 1 34 ASN HB2 H -18.815 -6.373 -1.029 1.00 . B B . 34 ASN HB2 1 1 9 27567 2 1 34 ASN HB3 H -19.411 -4.752 -0.712 1.00 . B B . 34 ASN HB3 1 1 9 27568 2 1 34 ASN HD21 H -18.561 -7.079 -3.151 1.00 . B B . 34 ASN HD21 1 1 9 27569 2 1 34 ASN HD22 H -19.363 -6.299 -4.466 1.00 . B B . 34 ASN HD22 1 1 9 27570 2 1 34 ASN N N -16.780 -5.357 0.034 1.00 . B B . 34 ASN N 1 1 9 27571 2 1 34 ASN ND2 N -19.044 -6.320 -3.540 1.00 . B B . 34 ASN ND2 1 1 9 27572 2 1 34 ASN O O -16.070 -2.821 -1.272 1.00 . B B . 34 ASN O 1 1 9 27573 2 1 34 ASN OD1 O -19.876 -4.270 -3.174 1.00 . B B . 34 ASN OD1 1 1 9 27574 2 1 35 ILE C C -19.395 -0.555 -0.850 1.00 . B B . 35 ILE C 1 1 9 27575 2 1 35 ILE CA C -18.213 -1.191 -1.553 1.00 . B B . 35 ILE CA 1 1 9 27576 2 1 35 ILE CB C -18.114 -0.662 -2.994 1.00 . B B . 35 ILE CB 1 1 9 27577 2 1 35 ILE CD1 C -20.308 -1.710 -3.733 1.00 . B B . 35 ILE CD1 1 1 9 27578 2 1 35 ILE CG1 C -18.820 -1.604 -3.971 1.00 . B B . 35 ILE CG1 1 1 9 27579 2 1 35 ILE CG2 C -16.654 -0.468 -3.375 1.00 . B B . 35 ILE CG2 1 1 9 27580 2 1 35 ILE H H -19.114 -3.091 -1.599 1.00 . B B . 35 ILE H 1 1 9 27581 2 1 35 ILE HA H -17.316 -0.896 -1.037 1.00 . B B . 35 ILE HA 1 1 9 27582 2 1 35 ILE HB H -18.596 0.303 -3.024 1.00 . B B . 35 ILE HB 1 1 9 27583 2 1 35 ILE HD11 H -20.764 -0.740 -3.863 1.00 . B B . 35 ILE HD11 1 1 9 27584 2 1 35 ILE HD12 H -20.485 -2.060 -2.726 1.00 . B B . 35 ILE HD12 1 1 9 27585 2 1 35 ILE HD13 H -20.736 -2.408 -4.437 1.00 . B B . 35 ILE HD13 1 1 9 27586 2 1 35 ILE HG12 H -18.671 -1.245 -4.976 1.00 . B B . 35 ILE HG12 1 1 9 27587 2 1 35 ILE HG13 H -18.395 -2.593 -3.880 1.00 . B B . 35 ILE HG13 1 1 9 27588 2 1 35 ILE HG21 H -16.107 -1.377 -3.181 1.00 . B B . 35 ILE HG21 1 1 9 27589 2 1 35 ILE HG22 H -16.233 0.336 -2.789 1.00 . B B . 35 ILE HG22 1 1 9 27590 2 1 35 ILE HG23 H -16.582 -0.222 -4.420 1.00 . B B . 35 ILE HG23 1 1 9 27591 2 1 35 ILE N N -18.270 -2.636 -1.485 1.00 . B B . 35 ILE N 1 1 9 27592 2 1 35 ILE O O -19.884 0.494 -1.258 1.00 . B B . 35 ILE O 1 1 9 27593 2 1 36 ASN C C -20.415 0.353 1.932 1.00 . B B . 36 ASN C 1 1 9 27594 2 1 36 ASN CA C -20.959 -0.685 0.991 1.00 . B B . 36 ASN CA 1 1 9 27595 2 1 36 ASN CB C -21.674 -1.790 1.766 1.00 . B B . 36 ASN CB 1 1 9 27596 2 1 36 ASN CG C -22.141 -2.926 0.876 1.00 . B B . 36 ASN CG 1 1 9 27597 2 1 36 ASN H H -19.435 -2.040 0.474 1.00 . B B . 36 ASN H 1 1 9 27598 2 1 36 ASN HA H -21.649 -0.199 0.322 1.00 . B B . 36 ASN HA 1 1 9 27599 2 1 36 ASN HB2 H -21.003 -2.193 2.507 1.00 . B B . 36 ASN HB2 1 1 9 27600 2 1 36 ASN HB3 H -22.536 -1.365 2.259 1.00 . B B . 36 ASN HB3 1 1 9 27601 2 1 36 ASN HD21 H -22.515 -1.657 -0.609 1.00 . B B . 36 ASN HD21 1 1 9 27602 2 1 36 ASN HD22 H -22.848 -3.318 -0.940 1.00 . B B . 36 ASN HD22 1 1 9 27603 2 1 36 ASN N N -19.858 -1.206 0.207 1.00 . B B . 36 ASN N 1 1 9 27604 2 1 36 ASN ND2 N -22.541 -2.600 -0.348 1.00 . B B . 36 ASN ND2 1 1 9 27605 2 1 36 ASN O O -20.777 1.524 1.851 1.00 . B B . 36 ASN O 1 1 9 27606 2 1 36 ASN OD1 O -22.148 -4.086 1.287 1.00 . B B . 36 ASN OD1 1 1 9 27607 2 1 37 GLU C C -17.915 1.718 2.948 1.00 . B B . 37 GLU C 1 1 9 27608 2 1 37 GLU CA C -18.964 0.942 3.716 1.00 . B B . 37 GLU CA 1 1 9 27609 2 1 37 GLU CB C -18.366 0.364 4.967 1.00 . B B . 37 GLU CB 1 1 9 27610 2 1 37 GLU CD C -19.118 -0.841 7.046 1.00 . B B . 37 GLU CD 1 1 9 27611 2 1 37 GLU CG C -19.167 -0.786 5.532 1.00 . B B . 37 GLU CG 1 1 9 27612 2 1 37 GLU H H -19.360 -1.035 2.973 1.00 . B B . 37 GLU H 1 1 9 27613 2 1 37 GLU HA H -19.746 1.628 3.989 1.00 . B B . 37 GLU HA 1 1 9 27614 2 1 37 GLU HB2 H -17.380 0.038 4.735 1.00 . B B . 37 GLU HB2 1 1 9 27615 2 1 37 GLU HB3 H -18.311 1.140 5.717 1.00 . B B . 37 GLU HB3 1 1 9 27616 2 1 37 GLU HG2 H -20.193 -0.669 5.221 1.00 . B B . 37 GLU HG2 1 1 9 27617 2 1 37 GLU HG3 H -18.775 -1.709 5.137 1.00 . B B . 37 GLU HG3 1 1 9 27618 2 1 37 GLU N N -19.556 -0.058 2.852 1.00 . B B . 37 GLU N 1 1 9 27619 2 1 37 GLU O O -17.553 2.815 3.346 1.00 . B B . 37 GLU O 1 1 9 27620 2 1 37 GLU OE1 O -19.708 0.051 7.691 1.00 . B B . 37 GLU OE1 1 1 9 27621 2 1 37 GLU OE2 O -18.493 -1.777 7.586 1.00 . B B . 37 GLU OE2 1 1 9 27622 2 1 38 PHE C C -17.075 3.228 0.689 1.00 . B B . 38 PHE C 1 1 9 27623 2 1 38 PHE CA C -16.448 1.877 1.019 1.00 . B B . 38 PHE CA 1 1 9 27624 2 1 38 PHE CB C -16.161 1.102 -0.271 1.00 . B B . 38 PHE CB 1 1 9 27625 2 1 38 PHE CD1 C -15.076 2.908 -1.627 1.00 . B B . 38 PHE CD1 1 1 9 27626 2 1 38 PHE CD2 C -13.877 0.879 -1.287 1.00 . B B . 38 PHE CD2 1 1 9 27627 2 1 38 PHE CE1 C -14.027 3.408 -2.374 1.00 . B B . 38 PHE CE1 1 1 9 27628 2 1 38 PHE CE2 C -12.822 1.373 -2.033 1.00 . B B . 38 PHE CE2 1 1 9 27629 2 1 38 PHE CG C -15.013 1.642 -1.076 1.00 . B B . 38 PHE CG 1 1 9 27630 2 1 38 PHE CZ C -12.897 2.640 -2.577 1.00 . B B . 38 PHE CZ 1 1 9 27631 2 1 38 PHE H H -17.645 0.240 1.597 1.00 . B B . 38 PHE H 1 1 9 27632 2 1 38 PHE HA H -15.538 2.018 1.582 1.00 . B B . 38 PHE HA 1 1 9 27633 2 1 38 PHE HB2 H -15.940 0.075 -0.026 1.00 . B B . 38 PHE HB2 1 1 9 27634 2 1 38 PHE HB3 H -17.042 1.137 -0.895 1.00 . B B . 38 PHE HB3 1 1 9 27635 2 1 38 PHE HD1 H -15.957 3.505 -1.468 1.00 . B B . 38 PHE HD1 1 1 9 27636 2 1 38 PHE HD2 H -13.822 -0.112 -0.865 1.00 . B B . 38 PHE HD2 1 1 9 27637 2 1 38 PHE HE1 H -14.091 4.400 -2.799 1.00 . B B . 38 PHE HE1 1 1 9 27638 2 1 38 PHE HE2 H -11.941 0.768 -2.190 1.00 . B B . 38 PHE HE2 1 1 9 27639 2 1 38 PHE HZ H -12.076 3.028 -3.160 1.00 . B B . 38 PHE HZ 1 1 9 27640 2 1 38 PHE N N -17.396 1.148 1.849 1.00 . B B . 38 PHE N 1 1 9 27641 2 1 38 PHE O O -16.394 4.236 0.515 1.00 . B B . 38 PHE O 1 1 9 27642 2 1 39 LYS C C -18.932 5.472 1.454 1.00 . B B . 39 LYS C 1 1 9 27643 2 1 39 LYS CA C -19.199 4.410 0.392 1.00 . B B . 39 LYS CA 1 1 9 27644 2 1 39 LYS CB C -20.667 4.033 0.335 1.00 . B B . 39 LYS CB 1 1 9 27645 2 1 39 LYS CD C -21.853 3.333 -1.756 1.00 . B B . 39 LYS CD 1 1 9 27646 2 1 39 LYS CE C -22.364 2.134 -2.535 1.00 . B B . 39 LYS CE 1 1 9 27647 2 1 39 LYS CG C -20.909 2.911 -0.643 1.00 . B B . 39 LYS CG 1 1 9 27648 2 1 39 LYS H H -18.886 2.367 0.788 1.00 . B B . 39 LYS H 1 1 9 27649 2 1 39 LYS HA H -18.900 4.790 -0.564 1.00 . B B . 39 LYS HA 1 1 9 27650 2 1 39 LYS HB2 H -20.986 3.708 1.310 1.00 . B B . 39 LYS HB2 1 1 9 27651 2 1 39 LYS HB3 H -21.248 4.889 0.029 1.00 . B B . 39 LYS HB3 1 1 9 27652 2 1 39 LYS HD2 H -22.695 3.846 -1.317 1.00 . B B . 39 LYS HD2 1 1 9 27653 2 1 39 LYS HD3 H -21.331 3.997 -2.429 1.00 . B B . 39 LYS HD3 1 1 9 27654 2 1 39 LYS HE2 H -21.519 1.571 -2.899 1.00 . B B . 39 LYS HE2 1 1 9 27655 2 1 39 LYS HE3 H -22.947 1.513 -1.871 1.00 . B B . 39 LYS HE3 1 1 9 27656 2 1 39 LYS HG2 H -19.949 2.628 -1.064 1.00 . B B . 39 LYS HG2 1 1 9 27657 2 1 39 LYS HG3 H -21.337 2.070 -0.122 1.00 . B B . 39 LYS HG3 1 1 9 27658 2 1 39 LYS HZ1 H -22.691 3.188 -4.310 1.00 . B B . 39 LYS HZ1 1 1 9 27659 2 1 39 LYS HZ2 H -24.071 3.025 -3.346 1.00 . B B . 39 LYS HZ2 1 1 9 27660 2 1 39 LYS HZ3 H -23.501 1.703 -4.235 1.00 . B B . 39 LYS HZ3 1 1 9 27661 2 1 39 LYS N N -18.412 3.218 0.648 1.00 . B B . 39 LYS N 1 1 9 27662 2 1 39 LYS NZ N -23.216 2.541 -3.687 1.00 . B B . 39 LYS NZ 1 1 9 27663 2 1 39 LYS O O -19.342 6.625 1.318 1.00 . B B . 39 LYS O 1 1 9 27664 2 1 40 GLU C C -16.528 6.573 3.247 1.00 . B B . 40 GLU C 1 1 9 27665 2 1 40 GLU CA C -17.900 5.958 3.590 1.00 . B B . 40 GLU CA 1 1 9 27666 2 1 40 GLU CB C -17.880 5.218 4.947 1.00 . B B . 40 GLU CB 1 1 9 27667 2 1 40 GLU CD C -16.494 4.252 6.830 1.00 . B B . 40 GLU CD 1 1 9 27668 2 1 40 GLU CG C -16.524 4.652 5.368 1.00 . B B . 40 GLU CG 1 1 9 27669 2 1 40 GLU H H -18.110 4.112 2.638 1.00 . B B . 40 GLU H 1 1 9 27670 2 1 40 GLU HA H -18.631 6.753 3.635 1.00 . B B . 40 GLU HA 1 1 9 27671 2 1 40 GLU HB2 H -18.208 5.901 5.716 1.00 . B B . 40 GLU HB2 1 1 9 27672 2 1 40 GLU HB3 H -18.583 4.392 4.893 1.00 . B B . 40 GLU HB3 1 1 9 27673 2 1 40 GLU HG2 H -16.305 3.782 4.770 1.00 . B B . 40 GLU HG2 1 1 9 27674 2 1 40 GLU HG3 H -15.764 5.401 5.203 1.00 . B B . 40 GLU HG3 1 1 9 27675 2 1 40 GLU N N -18.304 5.055 2.538 1.00 . B B . 40 GLU N 1 1 9 27676 2 1 40 GLU O O -16.021 7.419 3.984 1.00 . B B . 40 GLU O 1 1 9 27677 2 1 40 GLU OE1 O -16.891 3.110 7.145 1.00 . B B . 40 GLU OE1 1 1 9 27678 2 1 40 GLU OE2 O -16.075 5.084 7.663 1.00 . B B . 40 GLU OE2 1 1 9 27679 2 1 41 LEU C C -14.723 7.971 1.025 1.00 . B B . 41 LEU C 1 1 9 27680 2 1 41 LEU CA C -14.617 6.619 1.709 1.00 . B B . 41 LEU CA 1 1 9 27681 2 1 41 LEU CB C -13.947 5.622 0.758 1.00 . B B . 41 LEU CB 1 1 9 27682 2 1 41 LEU CD1 C -12.478 3.626 0.503 1.00 . B B . 41 LEU CD1 1 1 9 27683 2 1 41 LEU CD2 C -13.226 4.328 2.792 1.00 . B B . 41 LEU CD2 1 1 9 27684 2 1 41 LEU CG C -13.605 4.247 1.319 1.00 . B B . 41 LEU CG 1 1 9 27685 2 1 41 LEU H H -16.391 5.513 1.530 1.00 . B B . 41 LEU H 1 1 9 27686 2 1 41 LEU HA H -14.002 6.724 2.591 1.00 . B B . 41 LEU HA 1 1 9 27687 2 1 41 LEU HB2 H -14.614 5.475 -0.069 1.00 . B B . 41 LEU HB2 1 1 9 27688 2 1 41 LEU HB3 H -13.038 6.072 0.386 1.00 . B B . 41 LEU HB3 1 1 9 27689 2 1 41 LEU HD11 H -12.811 2.685 0.090 1.00 . B B . 41 LEU HD11 1 1 9 27690 2 1 41 LEU HD12 H -11.623 3.458 1.140 1.00 . B B . 41 LEU HD12 1 1 9 27691 2 1 41 LEU HD13 H -12.204 4.295 -0.300 1.00 . B B . 41 LEU HD13 1 1 9 27692 2 1 41 LEU HD21 H -12.503 3.559 3.020 1.00 . B B . 41 LEU HD21 1 1 9 27693 2 1 41 LEU HD22 H -14.108 4.184 3.399 1.00 . B B . 41 LEU HD22 1 1 9 27694 2 1 41 LEU HD23 H -12.799 5.295 3.002 1.00 . B B . 41 LEU HD23 1 1 9 27695 2 1 41 LEU HG H -14.473 3.609 1.222 1.00 . B B . 41 LEU HG 1 1 9 27696 2 1 41 LEU N N -15.928 6.139 2.119 1.00 . B B . 41 LEU N 1 1 9 27697 2 1 41 LEU O O -14.680 8.995 1.682 1.00 . B B . 41 LEU O 1 1 9 27698 2 1 42 ALA C C -15.770 10.259 -0.372 1.00 . B B . 42 ALA C 1 1 9 27699 2 1 42 ALA CA C -14.989 9.176 -1.096 1.00 . B B . 42 ALA CA 1 1 9 27700 2 1 42 ALA CB C -15.623 8.878 -2.427 1.00 . B B . 42 ALA CB 1 1 9 27701 2 1 42 ALA H H -15.022 7.103 -0.746 1.00 . B B . 42 ALA H 1 1 9 27702 2 1 42 ALA HA H -13.991 9.520 -1.285 1.00 . B B . 42 ALA HA 1 1 9 27703 2 1 42 ALA HB1 H -16.510 9.483 -2.541 1.00 . B B . 42 ALA HB1 1 1 9 27704 2 1 42 ALA HB2 H -15.892 7.834 -2.464 1.00 . B B . 42 ALA HB2 1 1 9 27705 2 1 42 ALA HB3 H -14.933 9.098 -3.223 1.00 . B B . 42 ALA HB3 1 1 9 27706 2 1 42 ALA N N -14.908 7.957 -0.299 1.00 . B B . 42 ALA N 1 1 9 27707 2 1 42 ALA O O -15.404 11.425 -0.384 1.00 . B B . 42 ALA O 1 1 9 27708 2 1 43 THR C C -16.859 11.634 1.978 1.00 . B B . 43 THR C 1 1 9 27709 2 1 43 THR CA C -17.674 10.767 1.015 1.00 . B B . 43 THR CA 1 1 9 27710 2 1 43 THR CB C -18.767 10.006 1.780 1.00 . B B . 43 THR CB 1 1 9 27711 2 1 43 THR CG2 C -19.881 9.595 0.833 1.00 . B B . 43 THR CG2 1 1 9 27712 2 1 43 THR H H -17.042 8.894 0.295 1.00 . B B . 43 THR H 1 1 9 27713 2 1 43 THR HA H -18.146 11.401 0.284 1.00 . B B . 43 THR HA 1 1 9 27714 2 1 43 THR HB H -19.178 10.656 2.539 1.00 . B B . 43 THR HB 1 1 9 27715 2 1 43 THR HG1 H -18.018 8.169 1.744 1.00 . B B . 43 THR HG1 1 1 9 27716 2 1 43 THR HG21 H -20.484 10.456 0.589 1.00 . B B . 43 THR HG21 1 1 9 27717 2 1 43 THR HG22 H -20.497 8.842 1.301 1.00 . B B . 43 THR HG22 1 1 9 27718 2 1 43 THR HG23 H -19.450 9.195 -0.071 1.00 . B B . 43 THR HG23 1 1 9 27719 2 1 43 THR N N -16.828 9.846 0.289 1.00 . B B . 43 THR N 1 1 9 27720 2 1 43 THR O O -16.862 12.858 1.882 1.00 . B B . 43 THR O 1 1 9 27721 2 1 43 THR OG1 O -18.207 8.840 2.410 1.00 . B B . 43 THR OG1 1 1 9 27722 2 1 44 GLN C C -13.992 11.975 3.266 1.00 . B B . 44 GLN C 1 1 9 27723 2 1 44 GLN CA C -15.337 11.668 3.892 1.00 . B B . 44 GLN CA 1 1 9 27724 2 1 44 GLN CB C -15.161 10.761 5.103 1.00 . B B . 44 GLN CB 1 1 9 27725 2 1 44 GLN CD C -16.298 9.434 6.924 1.00 . B B . 44 GLN CD 1 1 9 27726 2 1 44 GLN CG C -16.481 10.303 5.696 1.00 . B B . 44 GLN CG 1 1 9 27727 2 1 44 GLN H H -16.267 10.010 2.965 1.00 . B B . 44 GLN H 1 1 9 27728 2 1 44 GLN HA H -15.801 12.602 4.187 1.00 . B B . 44 GLN HA 1 1 9 27729 2 1 44 GLN HB2 H -14.607 9.878 4.789 1.00 . B B . 44 GLN HB2 1 1 9 27730 2 1 44 GLN HB3 H -14.602 11.286 5.864 1.00 . B B . 44 GLN HB3 1 1 9 27731 2 1 44 GLN HE21 H -17.968 8.441 6.503 1.00 . B B . 44 GLN HE21 1 1 9 27732 2 1 44 GLN HE22 H -17.133 7.935 7.928 1.00 . B B . 44 GLN HE22 1 1 9 27733 2 1 44 GLN HG2 H -17.059 11.174 5.970 1.00 . B B . 44 GLN HG2 1 1 9 27734 2 1 44 GLN HG3 H -17.017 9.736 4.943 1.00 . B B . 44 GLN HG3 1 1 9 27735 2 1 44 GLN N N -16.188 10.986 2.917 1.00 . B B . 44 GLN N 1 1 9 27736 2 1 44 GLN NE2 N -17.227 8.510 7.140 1.00 . B B . 44 GLN NE2 1 1 9 27737 2 1 44 GLN O O -13.352 12.981 3.566 1.00 . B B . 44 GLN O 1 1 9 27738 2 1 44 GLN OE1 O -15.333 9.592 7.672 1.00 . B B . 44 GLN OE1 1 1 9 27739 2 1 45 GLN C C -12.363 12.519 0.922 1.00 . B B . 45 GLN C 1 1 9 27740 2 1 45 GLN CA C -12.344 11.202 1.669 1.00 . B B . 45 GLN CA 1 1 9 27741 2 1 45 GLN CB C -12.251 10.056 0.685 1.00 . B B . 45 GLN CB 1 1 9 27742 2 1 45 GLN CD C -10.383 8.550 1.281 1.00 . B B . 45 GLN CD 1 1 9 27743 2 1 45 GLN CG C -11.870 8.741 1.317 1.00 . B B . 45 GLN CG 1 1 9 27744 2 1 45 GLN H H -14.130 10.290 2.243 1.00 . B B . 45 GLN H 1 1 9 27745 2 1 45 GLN HA H -11.511 11.163 2.361 1.00 . B B . 45 GLN HA 1 1 9 27746 2 1 45 GLN HB2 H -13.205 9.941 0.233 1.00 . B B . 45 GLN HB2 1 1 9 27747 2 1 45 GLN HB3 H -11.521 10.297 -0.072 1.00 . B B . 45 GLN HB3 1 1 9 27748 2 1 45 GLN HE21 H -10.574 7.146 -0.112 1.00 . B B . 45 GLN HE21 1 1 9 27749 2 1 45 GLN HE22 H -8.959 7.491 0.388 1.00 . B B . 45 GLN HE22 1 1 9 27750 2 1 45 GLN HG2 H -12.200 8.737 2.346 1.00 . B B . 45 GLN HG2 1 1 9 27751 2 1 45 GLN HG3 H -12.345 7.930 0.777 1.00 . B B . 45 GLN HG3 1 1 9 27752 2 1 45 GLN N N -13.577 11.073 2.402 1.00 . B B . 45 GLN N 1 1 9 27753 2 1 45 GLN NE2 N -9.925 7.638 0.434 1.00 . B B . 45 GLN NE2 1 1 9 27754 2 1 45 GLN O O -11.333 13.168 0.736 1.00 . B B . 45 GLN O 1 1 9 27755 2 1 45 GLN OE1 O -9.658 9.227 1.999 1.00 . B B . 45 GLN OE1 1 1 9 27756 2 1 46 LEU C C -12.991 15.254 0.471 1.00 . B B . 46 LEU C 1 1 9 27757 2 1 46 LEU CA C -13.773 14.162 -0.221 1.00 . B B . 46 LEU CA 1 1 9 27758 2 1 46 LEU CB C -15.260 14.541 -0.317 1.00 . B B . 46 LEU CB 1 1 9 27759 2 1 46 LEU CD1 C -17.401 14.668 -1.618 1.00 . B B . 46 LEU CD1 1 1 9 27760 2 1 46 LEU CD2 C -15.224 14.523 -2.832 1.00 . B B . 46 LEU CD2 1 1 9 27761 2 1 46 LEU CG C -15.993 14.097 -1.591 1.00 . B B . 46 LEU CG 1 1 9 27762 2 1 46 LEU H H -14.336 12.329 0.646 1.00 . B B . 46 LEU H 1 1 9 27763 2 1 46 LEU HA H -13.376 14.046 -1.216 1.00 . B B . 46 LEU HA 1 1 9 27764 2 1 46 LEU HB2 H -15.769 14.112 0.529 1.00 . B B . 46 LEU HB2 1 1 9 27765 2 1 46 LEU HB3 H -15.336 15.616 -0.247 1.00 . B B . 46 LEU HB3 1 1 9 27766 2 1 46 LEU HD11 H -17.352 15.746 -1.651 1.00 . B B . 46 LEU HD11 1 1 9 27767 2 1 46 LEU HD12 H -17.933 14.359 -0.731 1.00 . B B . 46 LEU HD12 1 1 9 27768 2 1 46 LEU HD13 H -17.920 14.306 -2.493 1.00 . B B . 46 LEU HD13 1 1 9 27769 2 1 46 LEU HD21 H -14.309 13.954 -2.906 1.00 . B B . 46 LEU HD21 1 1 9 27770 2 1 46 LEU HD22 H -14.988 15.575 -2.765 1.00 . B B . 46 LEU HD22 1 1 9 27771 2 1 46 LEU HD23 H -15.829 14.346 -3.709 1.00 . B B . 46 LEU HD23 1 1 9 27772 2 1 46 LEU HG H -16.076 13.021 -1.599 1.00 . B B . 46 LEU HG 1 1 9 27773 2 1 46 LEU N N -13.573 12.908 0.489 1.00 . B B . 46 LEU N 1 1 9 27774 2 1 46 LEU O O -11.923 15.618 -0.011 1.00 . B B . 46 LEU O 1 1 9 27775 2 1 47 PRO C C -11.488 16.282 3.047 1.00 . B B . 47 PRO C 1 1 9 27776 2 1 47 PRO CA C -12.661 16.809 2.264 1.00 . B B . 47 PRO CA 1 1 9 27777 2 1 47 PRO CB C -13.648 17.436 3.232 1.00 . B B . 47 PRO CB 1 1 9 27778 2 1 47 PRO CD C -14.678 15.452 2.360 1.00 . B B . 47 PRO CD 1 1 9 27779 2 1 47 PRO CG C -14.598 16.335 3.576 1.00 . B B . 47 PRO CG 1 1 9 27780 2 1 47 PRO HA H -12.312 17.542 1.563 1.00 . B B . 47 PRO HA 1 1 9 27781 2 1 47 PRO HB2 H -13.110 17.773 4.102 1.00 . B B . 47 PRO HB2 1 1 9 27782 2 1 47 PRO HB3 H -14.151 18.264 2.760 1.00 . B B . 47 PRO HB3 1 1 9 27783 2 1 47 PRO HD2 H -14.701 14.411 2.646 1.00 . B B . 47 PRO HD2 1 1 9 27784 2 1 47 PRO HD3 H -15.546 15.704 1.773 1.00 . B B . 47 PRO HD3 1 1 9 27785 2 1 47 PRO HG2 H -14.221 15.775 4.419 1.00 . B B . 47 PRO HG2 1 1 9 27786 2 1 47 PRO HG3 H -15.570 16.746 3.803 1.00 . B B . 47 PRO HG3 1 1 9 27787 2 1 47 PRO N N -13.440 15.774 1.633 1.00 . B B . 47 PRO N 1 1 9 27788 2 1 47 PRO O O -11.577 15.922 4.220 1.00 . B B . 47 PRO O 1 1 9 27789 2 1 48 HIS C C -8.382 17.252 3.101 1.00 . B B . 48 HIS C 1 1 9 27790 2 1 48 HIS CA C -9.097 15.935 2.861 1.00 . B B . 48 HIS CA 1 1 9 27791 2 1 48 HIS CB C -8.349 15.114 1.837 1.00 . B B . 48 HIS CB 1 1 9 27792 2 1 48 HIS CD2 C -6.503 13.910 3.208 1.00 . B B . 48 HIS CD2 1 1 9 27793 2 1 48 HIS CE1 C -4.747 14.893 2.346 1.00 . B B . 48 HIS CE1 1 1 9 27794 2 1 48 HIS CG C -6.949 14.773 2.263 1.00 . B B . 48 HIS CG 1 1 9 27795 2 1 48 HIS H H -10.473 16.406 1.380 1.00 . B B . 48 HIS H 1 1 9 27796 2 1 48 HIS HA H -9.201 15.387 3.784 1.00 . B B . 48 HIS HA 1 1 9 27797 2 1 48 HIS HB2 H -8.884 14.188 1.666 1.00 . B B . 48 HIS HB2 1 1 9 27798 2 1 48 HIS HB3 H -8.323 15.692 0.916 1.00 . B B . 48 HIS HB3 1 1 9 27799 2 1 48 HIS HD1 H -5.810 16.044 1.038 1.00 . B B . 48 HIS HD1 1 1 9 27800 2 1 48 HIS HD2 H -7.115 13.274 3.831 1.00 . B B . 48 HIS HD2 1 1 9 27801 2 1 48 HIS HE1 H -3.727 15.181 2.141 1.00 . B B . 48 HIS HE1 1 1 9 27802 2 1 48 HIS HE2 H -4.563 13.654 3.958 1.00 . B B . 48 HIS HE2 1 1 9 27803 2 1 48 HIS N N -10.395 16.246 2.339 1.00 . B B . 48 HIS N 1 1 9 27804 2 1 48 HIS ND1 N -5.822 15.372 1.742 1.00 . B B . 48 HIS ND1 1 1 9 27805 2 1 48 HIS NE2 N -5.132 14.004 3.241 1.00 . B B . 48 HIS NE2 1 1 9 27806 2 1 48 HIS O O -8.964 18.311 2.868 1.00 . B B . 48 HIS O 1 1 9 27807 2 1 49 LEU C C -6.092 18.873 2.188 1.00 . B B . 49 LEU C 1 1 9 27808 2 1 49 LEU CA C -6.403 18.457 3.632 1.00 . B B . 49 LEU CA 1 1 9 27809 2 1 49 LEU CB C -5.121 18.293 4.456 1.00 . B B . 49 LEU CB 1 1 9 27810 2 1 49 LEU CD1 C -4.026 18.017 6.694 1.00 . B B . 49 LEU CD1 1 1 9 27811 2 1 49 LEU CD2 C -6.358 18.907 6.546 1.00 . B B . 49 LEU CD2 1 1 9 27812 2 1 49 LEU CG C -5.341 17.959 5.932 1.00 . B B . 49 LEU CG 1 1 9 27813 2 1 49 LEU H H -6.748 16.396 3.890 1.00 . B B . 49 LEU H 1 1 9 27814 2 1 49 LEU HA H -7.045 19.195 4.083 1.00 . B B . 49 LEU HA 1 1 9 27815 2 1 49 LEU HB2 H -4.532 17.503 4.015 1.00 . B B . 49 LEU HB2 1 1 9 27816 2 1 49 LEU HB3 H -4.560 19.213 4.398 1.00 . B B . 49 LEU HB3 1 1 9 27817 2 1 49 LEU HD11 H -3.602 19.005 6.607 1.00 . B B . 49 LEU HD11 1 1 9 27818 2 1 49 LEU HD12 H -3.339 17.293 6.281 1.00 . B B . 49 LEU HD12 1 1 9 27819 2 1 49 LEU HD13 H -4.203 17.792 7.736 1.00 . B B . 49 LEU HD13 1 1 9 27820 2 1 49 LEU HD21 H -6.019 19.925 6.428 1.00 . B B . 49 LEU HD21 1 1 9 27821 2 1 49 LEU HD22 H -6.469 18.685 7.597 1.00 . B B . 49 LEU HD22 1 1 9 27822 2 1 49 LEU HD23 H -7.310 18.785 6.050 1.00 . B B . 49 LEU HD23 1 1 9 27823 2 1 49 LEU HG H -5.728 16.954 6.013 1.00 . B B . 49 LEU HG 1 1 9 27824 2 1 49 LEU N N -7.141 17.223 3.553 1.00 . B B . 49 LEU N 1 1 9 27825 2 1 49 LEU O O -6.739 19.762 1.637 1.00 . B B . 49 LEU O 1 1 9 27826 2 1 50 LEU C C -5.590 17.604 -0.760 1.00 . B B . 50 LEU C 1 1 9 27827 2 1 50 LEU CA C -4.728 18.465 0.183 1.00 . B B . 50 LEU CA 1 1 9 27828 2 1 50 LEU CB C -3.243 18.160 -0.039 1.00 . B B . 50 LEU CB 1 1 9 27829 2 1 50 LEU CD1 C -2.825 20.048 -1.636 1.00 . B B . 50 LEU CD1 1 1 9 27830 2 1 50 LEU CD2 C -1.245 18.112 -1.553 1.00 . B B . 50 LEU CD2 1 1 9 27831 2 1 50 LEU CG C -2.696 18.549 -1.415 1.00 . B B . 50 LEU CG 1 1 9 27832 2 1 50 LEU H H -4.594 17.548 2.090 1.00 . B B . 50 LEU H 1 1 9 27833 2 1 50 LEU HA H -4.911 19.508 -0.031 1.00 . B B . 50 LEU HA 1 1 9 27834 2 1 50 LEU HB2 H -2.674 18.687 0.713 1.00 . B B . 50 LEU HB2 1 1 9 27835 2 1 50 LEU HB3 H -3.091 17.100 0.097 1.00 . B B . 50 LEU HB3 1 1 9 27836 2 1 50 LEU HD11 H -2.248 20.573 -0.889 1.00 . B B . 50 LEU HD11 1 1 9 27837 2 1 50 LEU HD12 H -3.863 20.337 -1.556 1.00 . B B . 50 LEU HD12 1 1 9 27838 2 1 50 LEU HD13 H -2.456 20.300 -2.619 1.00 . B B . 50 LEU HD13 1 1 9 27839 2 1 50 LEU HD21 H -0.891 18.347 -2.547 1.00 . B B . 50 LEU HD21 1 1 9 27840 2 1 50 LEU HD22 H -1.171 17.048 -1.387 1.00 . B B . 50 LEU HD22 1 1 9 27841 2 1 50 LEU HD23 H -0.641 18.633 -0.825 1.00 . B B . 50 LEU HD23 1 1 9 27842 2 1 50 LEU HG H -3.270 18.049 -2.181 1.00 . B B . 50 LEU HG 1 1 9 27843 2 1 50 LEU N N -5.094 18.220 1.584 1.00 . B B . 50 LEU N 1 1 9 27844 2 1 50 LEU O O -5.072 16.952 -1.665 1.00 . B B . 50 LEU O 1 1 9 27845 2 1 51 LYS C C -7.506 16.758 -2.803 1.00 . B B . 51 LYS C 1 1 9 27846 2 1 51 LYS CA C -7.844 16.806 -1.322 1.00 . B B . 51 LYS CA 1 1 9 27847 2 1 51 LYS CB C -9.256 17.360 -1.122 1.00 . B B . 51 LYS CB 1 1 9 27848 2 1 51 LYS CD C -11.556 17.708 -2.119 1.00 . B B . 51 LYS CD 1 1 9 27849 2 1 51 LYS CE C -12.041 18.129 -0.740 1.00 . B B . 51 LYS CE 1 1 9 27850 2 1 51 LYS CG C -10.322 16.810 -2.066 1.00 . B B . 51 LYS CG 1 1 9 27851 2 1 51 LYS H H -7.260 18.163 0.177 1.00 . B B . 51 LYS H 1 1 9 27852 2 1 51 LYS HA H -7.816 15.801 -0.938 1.00 . B B . 51 LYS HA 1 1 9 27853 2 1 51 LYS HB2 H -9.561 17.120 -0.125 1.00 . B B . 51 LYS HB2 1 1 9 27854 2 1 51 LYS HB3 H -9.228 18.434 -1.232 1.00 . B B . 51 LYS HB3 1 1 9 27855 2 1 51 LYS HD2 H -11.314 18.595 -2.684 1.00 . B B . 51 LYS HD2 1 1 9 27856 2 1 51 LYS HD3 H -12.350 17.171 -2.619 1.00 . B B . 51 LYS HD3 1 1 9 27857 2 1 51 LYS HE2 H -12.933 17.566 -0.504 1.00 . B B . 51 LYS HE2 1 1 9 27858 2 1 51 LYS HE3 H -11.274 17.906 -0.006 1.00 . B B . 51 LYS HE3 1 1 9 27859 2 1 51 LYS HG2 H -9.913 16.762 -3.053 1.00 . B B . 51 LYS HG2 1 1 9 27860 2 1 51 LYS HG3 H -10.616 15.814 -1.738 1.00 . B B . 51 LYS HG3 1 1 9 27861 2 1 51 LYS HZ1 H -13.124 19.803 -1.366 1.00 . B B . 51 LYS HZ1 1 1 9 27862 2 1 51 LYS HZ2 H -11.526 20.146 -0.929 1.00 . B B . 51 LYS HZ2 1 1 9 27863 2 1 51 LYS HZ3 H -12.684 19.844 0.267 1.00 . B B . 51 LYS HZ3 1 1 9 27864 2 1 51 LYS N N -6.903 17.607 -0.538 1.00 . B B . 51 LYS N 1 1 9 27865 2 1 51 LYS NZ N -12.365 19.582 -0.688 1.00 . B B . 51 LYS NZ 1 1 9 27866 2 1 51 LYS O O -6.808 17.622 -3.336 1.00 . B B . 51 LYS O 1 1 9 27867 2 1 52 ASP C C -9.149 15.857 -5.587 1.00 . B B . 52 ASP C 1 1 9 27868 2 1 52 ASP CA C -7.845 15.520 -4.877 1.00 . B B . 52 ASP CA 1 1 9 27869 2 1 52 ASP CB C -7.432 14.074 -5.163 1.00 . B B . 52 ASP CB 1 1 9 27870 2 1 52 ASP CG C -6.053 13.749 -4.618 1.00 . B B . 52 ASP CG 1 1 9 27871 2 1 52 ASP H H -8.606 15.094 -2.954 1.00 . B B . 52 ASP H 1 1 9 27872 2 1 52 ASP HA H -7.071 16.192 -5.217 1.00 . B B . 52 ASP HA 1 1 9 27873 2 1 52 ASP HB2 H -8.145 13.404 -4.702 1.00 . B B . 52 ASP HB2 1 1 9 27874 2 1 52 ASP HB3 H -7.426 13.911 -6.230 1.00 . B B . 52 ASP HB3 1 1 9 27875 2 1 52 ASP N N -8.033 15.724 -3.453 1.00 . B B . 52 ASP N 1 1 9 27876 2 1 52 ASP O O -9.144 16.394 -6.690 1.00 . B B . 52 ASP O 1 1 9 27877 2 1 52 ASP OD1 O -5.064 13.944 -5.355 1.00 . B B . 52 ASP OD1 1 1 9 27878 2 1 52 ASP OD2 O -5.964 13.300 -3.456 1.00 . B B . 52 ASP OD2 1 1 9 27879 2 1 53 VAL C C -12.222 14.638 -6.154 1.00 . B B . 53 VAL C 1 1 9 27880 2 1 53 VAL CA C -11.609 15.809 -5.387 1.00 . B B . 53 VAL CA 1 1 9 27881 2 1 53 VAL CB C -11.718 17.148 -6.160 1.00 . B B . 53 VAL CB 1 1 9 27882 2 1 53 VAL CG1 C -11.533 17.009 -7.671 1.00 . B B . 53 VAL CG1 1 1 9 27883 2 1 53 VAL CG2 C -13.048 17.814 -5.848 1.00 . B B . 53 VAL CG2 1 1 9 27884 2 1 53 VAL H H -10.159 15.119 -4.025 1.00 . B B . 53 VAL H 1 1 9 27885 2 1 53 VAL HA H -12.209 15.927 -4.493 1.00 . B B . 53 VAL HA 1 1 9 27886 2 1 53 VAL HB H -10.941 17.788 -5.787 1.00 . B B . 53 VAL HB 1 1 9 27887 2 1 53 VAL HG11 H -11.113 17.922 -8.067 1.00 . B B . 53 VAL HG11 1 1 9 27888 2 1 53 VAL HG12 H -12.493 16.828 -8.133 1.00 . B B . 53 VAL HG12 1 1 9 27889 2 1 53 VAL HG13 H -10.874 16.185 -7.888 1.00 . B B . 53 VAL HG13 1 1 9 27890 2 1 53 VAL HG21 H -13.854 17.139 -6.096 1.00 . B B . 53 VAL HG21 1 1 9 27891 2 1 53 VAL HG22 H -13.144 18.718 -6.430 1.00 . B B . 53 VAL HG22 1 1 9 27892 2 1 53 VAL HG23 H -13.092 18.056 -4.796 1.00 . B B . 53 VAL HG23 1 1 9 27893 2 1 53 VAL N N -10.256 15.542 -4.908 1.00 . B B . 53 VAL N 1 1 9 27894 2 1 53 VAL O O -12.168 14.531 -7.377 1.00 . B B . 53 VAL O 1 1 9 27895 2 1 54 GLY C C -14.688 12.948 -6.724 1.00 . B B . 54 GLY C 1 1 9 27896 2 1 54 GLY CA C -13.452 12.570 -5.934 1.00 . B B . 54 GLY CA 1 1 9 27897 2 1 54 GLY H H -12.655 13.824 -4.406 1.00 . B B . 54 GLY H 1 1 9 27898 2 1 54 GLY HA2 H -12.783 12.030 -6.577 1.00 . B B . 54 GLY HA2 1 1 9 27899 2 1 54 GLY HA3 H -13.748 11.926 -5.135 1.00 . B B . 54 GLY HA3 1 1 9 27900 2 1 54 GLY N N -12.767 13.728 -5.377 1.00 . B B . 54 GLY N 1 1 9 27901 2 1 54 GLY O O -15.582 13.623 -6.213 1.00 . B B . 54 GLY O 1 1 9 27902 2 1 55 SER C C -17.025 11.842 -8.554 1.00 . B B . 55 SER C 1 1 9 27903 2 1 55 SER CA C -15.863 12.788 -8.845 1.00 . B B . 55 SER CA 1 1 9 27904 2 1 55 SER CB C -15.404 12.661 -10.287 1.00 . B B . 55 SER CB 1 1 9 27905 2 1 55 SER H H -13.984 11.985 -8.323 1.00 . B B . 55 SER H 1 1 9 27906 2 1 55 SER HA H -16.183 13.803 -8.664 1.00 . B B . 55 SER HA 1 1 9 27907 2 1 55 SER HB2 H -14.419 13.099 -10.364 1.00 . B B . 55 SER HB2 1 1 9 27908 2 1 55 SER HB3 H -15.359 11.617 -10.558 1.00 . B B . 55 SER HB3 1 1 9 27909 2 1 55 SER HG H -16.562 14.164 -10.786 1.00 . B B . 55 SER HG 1 1 9 27910 2 1 55 SER N N -14.736 12.508 -7.972 1.00 . B B . 55 SER N 1 1 9 27911 2 1 55 SER O O -16.869 10.622 -8.578 1.00 . B B . 55 SER O 1 1 9 27912 2 1 55 SER OG O -16.286 13.331 -11.174 1.00 . B B . 55 SER OG 1 1 9 27913 2 1 56 LEU C C -19.526 10.370 -8.789 1.00 . B B . 56 LEU C 1 1 9 27914 2 1 56 LEU CA C -19.392 11.651 -7.968 1.00 . B B . 56 LEU CA 1 1 9 27915 2 1 56 LEU CB C -20.643 12.519 -8.133 1.00 . B B . 56 LEU CB 1 1 9 27916 2 1 56 LEU CD1 C -21.850 12.156 -10.302 1.00 . B B . 56 LEU CD1 1 1 9 27917 2 1 56 LEU CD2 C -21.414 14.481 -9.488 1.00 . B B . 56 LEU CD2 1 1 9 27918 2 1 56 LEU CG C -20.885 13.055 -9.545 1.00 . B B . 56 LEU CG 1 1 9 27919 2 1 56 LEU H H -18.257 13.398 -8.341 1.00 . B B . 56 LEU H 1 1 9 27920 2 1 56 LEU HA H -19.306 11.370 -6.932 1.00 . B B . 56 LEU HA 1 1 9 27921 2 1 56 LEU HB2 H -21.502 11.932 -7.842 1.00 . B B . 56 LEU HB2 1 1 9 27922 2 1 56 LEU HB3 H -20.561 13.362 -7.462 1.00 . B B . 56 LEU HB3 1 1 9 27923 2 1 56 LEU HD11 H -21.916 12.482 -11.329 1.00 . B B . 56 LEU HD11 1 1 9 27924 2 1 56 LEU HD12 H -22.827 12.212 -9.844 1.00 . B B . 56 LEU HD12 1 1 9 27925 2 1 56 LEU HD13 H -21.496 11.137 -10.268 1.00 . B B . 56 LEU HD13 1 1 9 27926 2 1 56 LEU HD21 H -20.709 15.106 -8.959 1.00 . B B . 56 LEU HD21 1 1 9 27927 2 1 56 LEU HD22 H -22.363 14.491 -8.972 1.00 . B B . 56 LEU HD22 1 1 9 27928 2 1 56 LEU HD23 H -21.547 14.856 -10.491 1.00 . B B . 56 LEU HD23 1 1 9 27929 2 1 56 LEU HG H -19.948 13.068 -10.084 1.00 . B B . 56 LEU HG 1 1 9 27930 2 1 56 LEU N N -18.195 12.420 -8.302 1.00 . B B . 56 LEU N 1 1 9 27931 2 1 56 LEU O O -19.817 9.309 -8.237 1.00 . B B . 56 LEU O 1 1 9 27932 2 1 57 ASP C C -18.366 8.263 -10.607 1.00 . B B . 57 ASP C 1 1 9 27933 2 1 57 ASP CA C -19.438 9.269 -10.938 1.00 . B B . 57 ASP CA 1 1 9 27934 2 1 57 ASP CB C -19.337 9.607 -12.413 1.00 . B B . 57 ASP CB 1 1 9 27935 2 1 57 ASP CG C -18.319 10.695 -12.701 1.00 . B B . 57 ASP CG 1 1 9 27936 2 1 57 ASP H H -19.104 11.322 -10.498 1.00 . B B . 57 ASP H 1 1 9 27937 2 1 57 ASP HA H -20.383 8.824 -10.746 1.00 . B B . 57 ASP HA 1 1 9 27938 2 1 57 ASP HB2 H -19.029 8.711 -12.931 1.00 . B B . 57 ASP HB2 1 1 9 27939 2 1 57 ASP HB3 H -20.302 9.925 -12.780 1.00 . B B . 57 ASP HB3 1 1 9 27940 2 1 57 ASP N N -19.325 10.456 -10.097 1.00 . B B . 57 ASP N 1 1 9 27941 2 1 57 ASP O O -18.629 7.074 -10.435 1.00 . B B . 57 ASP O 1 1 9 27942 2 1 57 ASP OD1 O -18.699 11.884 -12.677 1.00 . B B . 57 ASP OD1 1 1 9 27943 2 1 57 ASP OD2 O -17.143 10.357 -12.949 1.00 . B B . 57 ASP OD2 1 1 9 27944 2 1 58 GLU C C -16.294 7.093 -9.002 1.00 . B B . 58 GLU C 1 1 9 27945 2 1 58 GLU CA C -15.990 7.944 -10.211 1.00 . B B . 58 GLU CA 1 1 9 27946 2 1 58 GLU CB C -14.771 8.826 -9.935 1.00 . B B . 58 GLU CB 1 1 9 27947 2 1 58 GLU CD C -12.915 10.243 -10.904 1.00 . B B . 58 GLU CD 1 1 9 27948 2 1 58 GLU CG C -14.166 9.435 -11.190 1.00 . B B . 58 GLU CG 1 1 9 27949 2 1 58 GLU H H -17.055 9.716 -10.641 1.00 . B B . 58 GLU H 1 1 9 27950 2 1 58 GLU HA H -15.788 7.305 -11.058 1.00 . B B . 58 GLU HA 1 1 9 27951 2 1 58 GLU HB2 H -15.064 9.629 -9.268 1.00 . B B . 58 GLU HB2 1 1 9 27952 2 1 58 GLU HB3 H -14.012 8.227 -9.450 1.00 . B B . 58 GLU HB3 1 1 9 27953 2 1 58 GLU HG2 H -13.910 8.638 -11.873 1.00 . B B . 58 GLU HG2 1 1 9 27954 2 1 58 GLU HG3 H -14.897 10.081 -11.651 1.00 . B B . 58 GLU HG3 1 1 9 27955 2 1 58 GLU N N -17.155 8.764 -10.521 1.00 . B B . 58 GLU N 1 1 9 27956 2 1 58 GLU O O -15.919 5.922 -8.925 1.00 . B B . 58 GLU O 1 1 9 27957 2 1 58 GLU OE1 O -11.828 9.637 -10.798 1.00 . B B . 58 GLU OE1 1 1 9 27958 2 1 58 GLU OE2 O -13.021 11.481 -10.788 1.00 . B B . 58 GLU OE2 1 1 9 27959 2 1 59 LYS C C -18.353 5.905 -7.141 1.00 . B B . 59 LYS C 1 1 9 27960 2 1 59 LYS CA C -17.401 7.046 -6.855 1.00 . B B . 59 LYS CA 1 1 9 27961 2 1 59 LYS CB C -18.049 8.047 -5.905 1.00 . B B . 59 LYS CB 1 1 9 27962 2 1 59 LYS CD C -17.337 10.441 -5.521 1.00 . B B . 59 LYS CD 1 1 9 27963 2 1 59 LYS CE C -18.480 10.936 -4.646 1.00 . B B . 59 LYS CE 1 1 9 27964 2 1 59 LYS CG C -17.043 8.973 -5.254 1.00 . B B . 59 LYS CG 1 1 9 27965 2 1 59 LYS H H -17.264 8.642 -8.211 1.00 . B B . 59 LYS H 1 1 9 27966 2 1 59 LYS HA H -16.518 6.652 -6.401 1.00 . B B . 59 LYS HA 1 1 9 27967 2 1 59 LYS HB2 H -18.758 8.646 -6.456 1.00 . B B . 59 LYS HB2 1 1 9 27968 2 1 59 LYS HB3 H -18.572 7.503 -5.125 1.00 . B B . 59 LYS HB3 1 1 9 27969 2 1 59 LYS HD2 H -16.444 11.026 -5.317 1.00 . B B . 59 LYS HD2 1 1 9 27970 2 1 59 LYS HD3 H -17.613 10.556 -6.555 1.00 . B B . 59 LYS HD3 1 1 9 27971 2 1 59 LYS HE2 H -19.396 10.472 -4.980 1.00 . B B . 59 LYS HE2 1 1 9 27972 2 1 59 LYS HE3 H -18.283 10.645 -3.625 1.00 . B B . 59 LYS HE3 1 1 9 27973 2 1 59 LYS HG2 H -17.073 8.803 -4.198 1.00 . B B . 59 LYS HG2 1 1 9 27974 2 1 59 LYS HG3 H -16.058 8.739 -5.630 1.00 . B B . 59 LYS HG3 1 1 9 27975 2 1 59 LYS HZ1 H -19.517 12.699 -4.226 1.00 . B B . 59 LYS HZ1 1 1 9 27976 2 1 59 LYS HZ2 H -18.682 12.730 -5.696 1.00 . B B . 59 LYS HZ2 1 1 9 27977 2 1 59 LYS HZ3 H -17.835 12.880 -4.241 1.00 . B B . 59 LYS HZ3 1 1 9 27978 2 1 59 LYS N N -17.005 7.707 -8.072 1.00 . B B . 59 LYS N 1 1 9 27979 2 1 59 LYS NZ N -18.639 12.415 -4.707 1.00 . B B . 59 LYS NZ 1 1 9 27980 2 1 59 LYS O O -18.377 4.913 -6.422 1.00 . B B . 59 LYS O 1 1 9 27981 2 1 60 MET C C -19.449 3.919 -9.387 1.00 . B B . 60 MET C 1 1 9 27982 2 1 60 MET CA C -20.105 5.031 -8.566 1.00 . B B . 60 MET CA 1 1 9 27983 2 1 60 MET CB C -21.257 5.661 -9.353 1.00 . B B . 60 MET CB 1 1 9 27984 2 1 60 MET CE C -24.072 4.833 -8.071 1.00 . B B . 60 MET CE 1 1 9 27985 2 1 60 MET CG C -22.055 6.674 -8.550 1.00 . B B . 60 MET CG 1 1 9 27986 2 1 60 MET H H -19.064 6.878 -8.738 1.00 . B B . 60 MET H 1 1 9 27987 2 1 60 MET HA H -20.496 4.601 -7.648 1.00 . B B . 60 MET HA 1 1 9 27988 2 1 60 MET HB2 H -20.851 6.162 -10.224 1.00 . B B . 60 MET HB2 1 1 9 27989 2 1 60 MET HB3 H -21.928 4.879 -9.677 1.00 . B B . 60 MET HB3 1 1 9 27990 2 1 60 MET HE1 H -24.685 5.414 -8.744 1.00 . B B . 60 MET HE1 1 1 9 27991 2 1 60 MET HE2 H -24.704 4.312 -7.367 1.00 . B B . 60 MET HE2 1 1 9 27992 2 1 60 MET HE3 H -23.496 4.116 -8.637 1.00 . B B . 60 MET HE3 1 1 9 27993 2 1 60 MET HG2 H -21.375 7.410 -8.147 1.00 . B B . 60 MET HG2 1 1 9 27994 2 1 60 MET HG3 H -22.761 7.161 -9.208 1.00 . B B . 60 MET HG3 1 1 9 27995 2 1 60 MET N N -19.142 6.058 -8.191 1.00 . B B . 60 MET N 1 1 9 27996 2 1 60 MET O O -19.864 2.762 -9.328 1.00 . B B . 60 MET O 1 1 9 27997 2 1 60 MET SD S -22.961 5.923 -7.184 1.00 . B B . 60 MET SD 1 1 9 27998 2 1 61 LYS C C -16.683 2.566 -10.201 1.00 . B B . 61 LYS C 1 1 9 27999 2 1 61 LYS CA C -17.718 3.317 -11.007 1.00 . B B . 61 LYS CA 1 1 9 28000 2 1 61 LYS CB C -17.033 3.988 -12.203 1.00 . B B . 61 LYS CB 1 1 9 28001 2 1 61 LYS CD C -16.810 5.997 -13.702 1.00 . B B . 61 LYS CD 1 1 9 28002 2 1 61 LYS CE C -15.293 6.034 -13.595 1.00 . B B . 61 LYS CE 1 1 9 28003 2 1 61 LYS CG C -17.445 5.431 -12.442 1.00 . B B . 61 LYS CG 1 1 9 28004 2 1 61 LYS H H -18.132 5.210 -10.138 1.00 . B B . 61 LYS H 1 1 9 28005 2 1 61 LYS HA H -18.441 2.609 -11.375 1.00 . B B . 61 LYS HA 1 1 9 28006 2 1 61 LYS HB2 H -15.963 3.968 -12.047 1.00 . B B . 61 LYS HB2 1 1 9 28007 2 1 61 LYS HB3 H -17.265 3.413 -13.087 1.00 . B B . 61 LYS HB3 1 1 9 28008 2 1 61 LYS HD2 H -17.085 5.378 -14.541 1.00 . B B . 61 LYS HD2 1 1 9 28009 2 1 61 LYS HD3 H -17.176 7.002 -13.857 1.00 . B B . 61 LYS HD3 1 1 9 28010 2 1 61 LYS HE2 H -15.021 6.643 -12.746 1.00 . B B . 61 LYS HE2 1 1 9 28011 2 1 61 LYS HE3 H -14.931 5.028 -13.448 1.00 . B B . 61 LYS HE3 1 1 9 28012 2 1 61 LYS HG2 H -18.519 5.479 -12.538 1.00 . B B . 61 LYS HG2 1 1 9 28013 2 1 61 LYS HG3 H -17.129 6.021 -11.592 1.00 . B B . 61 LYS HG3 1 1 9 28014 2 1 61 LYS HZ1 H -14.997 7.576 -14.974 1.00 . B B . 61 LYS HZ1 1 1 9 28015 2 1 61 LYS HZ2 H -14.914 6.027 -15.650 1.00 . B B . 61 LYS HZ2 1 1 9 28016 2 1 61 LYS HZ3 H -13.630 6.612 -14.718 1.00 . B B . 61 LYS HZ3 1 1 9 28017 2 1 61 LYS N N -18.431 4.282 -10.161 1.00 . B B . 61 LYS N 1 1 9 28018 2 1 61 LYS NZ N -14.665 6.602 -14.820 1.00 . B B . 61 LYS NZ 1 1 9 28019 2 1 61 LYS O O -16.769 1.350 -10.039 1.00 . B B . 61 LYS O 1 1 9 28020 2 1 62 THR C C -15.249 1.759 -7.865 1.00 . B B . 62 THR C 1 1 9 28021 2 1 62 THR CA C -14.638 2.707 -8.887 1.00 . B B . 62 THR CA 1 1 9 28022 2 1 62 THR CB C -13.807 3.787 -8.174 1.00 . B B . 62 THR CB 1 1 9 28023 2 1 62 THR CG2 C -12.685 3.162 -7.358 1.00 . B B . 62 THR CG2 1 1 9 28024 2 1 62 THR H H -15.682 4.263 -9.873 1.00 . B B . 62 THR H 1 1 9 28025 2 1 62 THR HA H -13.990 2.147 -9.545 1.00 . B B . 62 THR HA 1 1 9 28026 2 1 62 THR HB H -14.455 4.339 -7.512 1.00 . B B . 62 THR HB 1 1 9 28027 2 1 62 THR HG1 H -13.971 5.076 -9.659 1.00 . B B . 62 THR HG1 1 1 9 28028 2 1 62 THR HG21 H -13.107 2.500 -6.615 1.00 . B B . 62 THR HG21 1 1 9 28029 2 1 62 THR HG22 H -12.120 3.940 -6.868 1.00 . B B . 62 THR HG22 1 1 9 28030 2 1 62 THR HG23 H -12.035 2.600 -8.012 1.00 . B B . 62 THR HG23 1 1 9 28031 2 1 62 THR N N -15.694 3.301 -9.697 1.00 . B B . 62 THR N 1 1 9 28032 2 1 62 THR O O -14.636 0.776 -7.448 1.00 . B B . 62 THR O 1 1 9 28033 2 1 62 THR OG1 O -13.258 4.690 -9.140 1.00 . B B . 62 THR OG1 1 1 9 28034 2 1 63 LEU C C -17.276 -0.165 -7.067 1.00 . B B . 63 LEU C 1 1 9 28035 2 1 63 LEU CA C -17.251 1.268 -6.560 1.00 . B B . 63 LEU CA 1 1 9 28036 2 1 63 LEU CB C -18.659 1.847 -6.483 1.00 . B B . 63 LEU CB 1 1 9 28037 2 1 63 LEU CD1 C -20.769 1.971 -5.167 1.00 . B B . 63 LEU CD1 1 1 9 28038 2 1 63 LEU CD2 C -20.272 -0.079 -6.502 1.00 . B B . 63 LEU CD2 1 1 9 28039 2 1 63 LEU CG C -19.670 1.053 -5.676 1.00 . B B . 63 LEU CG 1 1 9 28040 2 1 63 LEU H H -16.877 2.912 -7.811 1.00 . B B . 63 LEU H 1 1 9 28041 2 1 63 LEU HA H -16.794 1.301 -5.584 1.00 . B B . 63 LEU HA 1 1 9 28042 2 1 63 LEU HB2 H -18.578 2.823 -6.038 1.00 . B B . 63 LEU HB2 1 1 9 28043 2 1 63 LEU HB3 H -19.036 1.957 -7.487 1.00 . B B . 63 LEU HB3 1 1 9 28044 2 1 63 LEU HD11 H -20.391 2.569 -4.353 1.00 . B B . 63 LEU HD11 1 1 9 28045 2 1 63 LEU HD12 H -21.604 1.378 -4.824 1.00 . B B . 63 LEU HD12 1 1 9 28046 2 1 63 LEU HD13 H -21.094 2.619 -5.968 1.00 . B B . 63 LEU HD13 1 1 9 28047 2 1 63 LEU HD21 H -21.122 -0.491 -5.978 1.00 . B B . 63 LEU HD21 1 1 9 28048 2 1 63 LEU HD22 H -19.537 -0.853 -6.653 1.00 . B B . 63 LEU HD22 1 1 9 28049 2 1 63 LEU HD23 H -20.592 0.305 -7.459 1.00 . B B . 63 LEU HD23 1 1 9 28050 2 1 63 LEU HG H -19.166 0.630 -4.832 1.00 . B B . 63 LEU HG 1 1 9 28051 2 1 63 LEU N N -16.478 2.082 -7.476 1.00 . B B . 63 LEU N 1 1 9 28052 2 1 63 LEU O O -16.985 -1.112 -6.339 1.00 . B B . 63 LEU O 1 1 9 28053 2 1 64 ASP C C -16.256 -2.119 -9.254 1.00 . B B . 64 ASP C 1 1 9 28054 2 1 64 ASP CA C -17.662 -1.607 -8.976 1.00 . B B . 64 ASP CA 1 1 9 28055 2 1 64 ASP CB C -18.422 -1.523 -10.289 1.00 . B B . 64 ASP CB 1 1 9 28056 2 1 64 ASP CG C -19.920 -1.682 -10.112 1.00 . B B . 64 ASP CG 1 1 9 28057 2 1 64 ASP H H -17.847 0.489 -8.861 1.00 . B B . 64 ASP H 1 1 9 28058 2 1 64 ASP HA H -18.167 -2.293 -8.315 1.00 . B B . 64 ASP HA 1 1 9 28059 2 1 64 ASP HB2 H -18.231 -0.564 -10.746 1.00 . B B . 64 ASP HB2 1 1 9 28060 2 1 64 ASP HB3 H -18.060 -2.302 -10.936 1.00 . B B . 64 ASP HB3 1 1 9 28061 2 1 64 ASP N N -17.618 -0.307 -8.338 1.00 . B B . 64 ASP N 1 1 9 28062 2 1 64 ASP O O -16.042 -3.320 -9.398 1.00 . B B . 64 ASP O 1 1 9 28063 2 1 64 ASP OD1 O -20.604 -0.657 -9.906 1.00 . B B . 64 ASP OD1 1 1 9 28064 2 1 64 ASP OD2 O -20.410 -2.829 -10.177 1.00 . B B . 64 ASP OD2 1 1 9 28065 2 1 65 VAL C C -13.269 -2.162 -8.381 1.00 . B B . 65 VAL C 1 1 9 28066 2 1 65 VAL CA C -13.920 -1.551 -9.615 1.00 . B B . 65 VAL CA 1 1 9 28067 2 1 65 VAL CB C -13.105 -0.318 -10.057 1.00 . B B . 65 VAL CB 1 1 9 28068 2 1 65 VAL CG1 C -11.651 -0.690 -10.305 1.00 . B B . 65 VAL CG1 1 1 9 28069 2 1 65 VAL CG2 C -13.720 0.308 -11.299 1.00 . B B . 65 VAL CG2 1 1 9 28070 2 1 65 VAL H H -15.543 -0.251 -9.246 1.00 . B B . 65 VAL H 1 1 9 28071 2 1 65 VAL HA H -13.906 -2.274 -10.417 1.00 . B B . 65 VAL HA 1 1 9 28072 2 1 65 VAL HB H -13.135 0.412 -9.261 1.00 . B B . 65 VAL HB 1 1 9 28073 2 1 65 VAL HG11 H -11.218 -1.078 -9.394 1.00 . B B . 65 VAL HG11 1 1 9 28074 2 1 65 VAL HG12 H -11.103 0.188 -10.617 1.00 . B B . 65 VAL HG12 1 1 9 28075 2 1 65 VAL HG13 H -11.597 -1.440 -11.078 1.00 . B B . 65 VAL HG13 1 1 9 28076 2 1 65 VAL HG21 H -13.121 1.151 -11.611 1.00 . B B . 65 VAL HG21 1 1 9 28077 2 1 65 VAL HG22 H -14.723 0.642 -11.076 1.00 . B B . 65 VAL HG22 1 1 9 28078 2 1 65 VAL HG23 H -13.752 -0.424 -12.093 1.00 . B B . 65 VAL HG23 1 1 9 28079 2 1 65 VAL N N -15.306 -1.195 -9.351 1.00 . B B . 65 VAL N 1 1 9 28080 2 1 65 VAL O O -12.970 -3.355 -8.349 1.00 . B B . 65 VAL O 1 1 9 28081 2 1 66 ASN C C -13.417 -2.404 -5.165 1.00 . B B . 66 ASN C 1 1 9 28082 2 1 66 ASN CA C -12.414 -1.789 -6.131 1.00 . B B . 66 ASN CA 1 1 9 28083 2 1 66 ASN CB C -11.705 -0.647 -5.421 1.00 . B B . 66 ASN CB 1 1 9 28084 2 1 66 ASN CG C -11.079 0.350 -6.378 1.00 . B B . 66 ASN CG 1 1 9 28085 2 1 66 ASN H H -13.322 -0.399 -7.459 1.00 . B B . 66 ASN H 1 1 9 28086 2 1 66 ASN HA H -11.683 -2.539 -6.391 1.00 . B B . 66 ASN HA 1 1 9 28087 2 1 66 ASN HB2 H -12.421 -0.128 -4.790 1.00 . B B . 66 ASN HB2 1 1 9 28088 2 1 66 ASN HB3 H -10.925 -1.066 -4.803 1.00 . B B . 66 ASN HB3 1 1 9 28089 2 1 66 ASN HD21 H -11.203 1.782 -5.004 1.00 . B B . 66 ASN HD21 1 1 9 28090 2 1 66 ASN HD22 H -10.512 2.251 -6.517 1.00 . B B . 66 ASN HD22 1 1 9 28091 2 1 66 ASN N N -13.041 -1.333 -7.374 1.00 . B B . 66 ASN N 1 1 9 28092 2 1 66 ASN ND2 N -10.915 1.586 -5.920 1.00 . B B . 66 ASN ND2 1 1 9 28093 2 1 66 ASN O O -13.336 -2.168 -3.960 1.00 . B B . 66 ASN O 1 1 9 28094 2 1 66 ASN OD1 O -10.740 0.011 -7.512 1.00 . B B . 66 ASN OD1 1 1 9 28095 2 1 67 GLN C C -14.645 -4.608 -3.710 1.00 . B B . 67 GLN C 1 1 9 28096 2 1 67 GLN CA C -15.338 -3.795 -4.792 1.00 . B B . 67 GLN CA 1 1 9 28097 2 1 67 GLN CB C -16.311 -4.663 -5.593 1.00 . B B . 67 GLN CB 1 1 9 28098 2 1 67 GLN CD C -14.640 -5.714 -7.198 1.00 . B B . 67 GLN CD 1 1 9 28099 2 1 67 GLN CG C -15.727 -5.953 -6.161 1.00 . B B . 67 GLN CG 1 1 9 28100 2 1 67 GLN H H -14.388 -3.359 -6.626 1.00 . B B . 67 GLN H 1 1 9 28101 2 1 67 GLN HA H -15.892 -2.998 -4.320 1.00 . B B . 67 GLN HA 1 1 9 28102 2 1 67 GLN HB2 H -17.132 -4.929 -4.952 1.00 . B B . 67 GLN HB2 1 1 9 28103 2 1 67 GLN HB3 H -16.683 -4.078 -6.415 1.00 . B B . 67 GLN HB3 1 1 9 28104 2 1 67 GLN HE21 H -13.424 -7.041 -6.313 1.00 . B B . 67 GLN HE21 1 1 9 28105 2 1 67 GLN HE22 H -12.789 -6.240 -7.710 1.00 . B B . 67 GLN HE22 1 1 9 28106 2 1 67 GLN HG2 H -15.326 -6.544 -5.358 1.00 . B B . 67 GLN HG2 1 1 9 28107 2 1 67 GLN HG3 H -16.534 -6.493 -6.633 1.00 . B B . 67 GLN HG3 1 1 9 28108 2 1 67 GLN N N -14.355 -3.185 -5.666 1.00 . B B . 67 GLN N 1 1 9 28109 2 1 67 GLN NE2 N -13.507 -6.409 -7.066 1.00 . B B . 67 GLN NE2 1 1 9 28110 2 1 67 GLN O O -14.857 -4.408 -2.522 1.00 . B B . 67 GLN O 1 1 9 28111 2 1 67 GLN OE1 O -14.805 -4.897 -8.096 1.00 . B B . 67 GLN OE1 1 1 9 28112 2 1 68 ASP C C -11.781 -5.686 -2.751 1.00 . B B . 68 ASP C 1 1 9 28113 2 1 68 ASP CA C -13.055 -6.355 -3.239 1.00 . B B . 68 ASP CA 1 1 9 28114 2 1 68 ASP CB C -12.755 -7.690 -3.907 1.00 . B B . 68 ASP CB 1 1 9 28115 2 1 68 ASP CG C -14.011 -8.489 -4.196 1.00 . B B . 68 ASP CG 1 1 9 28116 2 1 68 ASP H H -13.600 -5.560 -5.076 1.00 . B B . 68 ASP H 1 1 9 28117 2 1 68 ASP HA H -13.677 -6.536 -2.390 1.00 . B B . 68 ASP HA 1 1 9 28118 2 1 68 ASP HB2 H -12.250 -7.513 -4.840 1.00 . B B . 68 ASP HB2 1 1 9 28119 2 1 68 ASP HB3 H -12.125 -8.267 -3.256 1.00 . B B . 68 ASP HB3 1 1 9 28120 2 1 68 ASP N N -13.786 -5.504 -4.137 1.00 . B B . 68 ASP N 1 1 9 28121 2 1 68 ASP O O -10.865 -6.378 -2.314 1.00 . B B . 68 ASP O 1 1 9 28122 2 1 68 ASP OD1 O -14.574 -9.077 -3.249 1.00 . B B . 68 ASP OD1 1 1 9 28123 2 1 68 ASP OD2 O -14.430 -8.532 -5.372 1.00 . B B . 68 ASP OD2 1 1 9 28124 2 1 69 SER C C -9.964 -4.235 -1.110 1.00 . B B . 69 SER C 1 1 9 28125 2 1 69 SER CA C -10.551 -3.579 -2.343 1.00 . B B . 69 SER CA 1 1 9 28126 2 1 69 SER CB C -10.925 -2.123 -2.050 1.00 . B B . 69 SER CB 1 1 9 28127 2 1 69 SER H H -12.508 -3.841 -3.113 1.00 . B B . 69 SER H 1 1 9 28128 2 1 69 SER HA H -9.818 -3.615 -3.137 1.00 . B B . 69 SER HA 1 1 9 28129 2 1 69 SER HB2 H -10.070 -1.613 -1.633 1.00 . B B . 69 SER HB2 1 1 9 28130 2 1 69 SER HB3 H -11.225 -1.636 -2.968 1.00 . B B . 69 SER HB3 1 1 9 28131 2 1 69 SER HG H -12.011 -1.176 -0.724 1.00 . B B . 69 SER HG 1 1 9 28132 2 1 69 SER N N -11.733 -4.336 -2.788 1.00 . B B . 69 SER N 1 1 9 28133 2 1 69 SER O O -8.755 -4.234 -0.895 1.00 . B B . 69 SER O 1 1 9 28134 2 1 69 SER OG O -11.993 -2.049 -1.123 1.00 . B B . 69 SER OG 1 1 9 28135 2 1 70 GLU C C -10.823 -6.987 0.557 1.00 . B B . 70 GLU C 1 1 9 28136 2 1 70 GLU CA C -10.479 -5.559 0.851 1.00 . B B . 70 GLU CA 1 1 9 28137 2 1 70 GLU CB C -11.217 -5.104 2.101 1.00 . B B . 70 GLU CB 1 1 9 28138 2 1 70 GLU CD C -10.384 -6.906 3.728 1.00 . B B . 70 GLU CD 1 1 9 28139 2 1 70 GLU CG C -11.587 -6.241 3.081 1.00 . B B . 70 GLU CG 1 1 9 28140 2 1 70 GLU H H -11.814 -4.705 -0.534 1.00 . B B . 70 GLU H 1 1 9 28141 2 1 70 GLU HA H -9.418 -5.465 0.993 1.00 . B B . 70 GLU HA 1 1 9 28142 2 1 70 GLU HB2 H -10.611 -4.385 2.619 1.00 . B B . 70 GLU HB2 1 1 9 28143 2 1 70 GLU HB3 H -12.119 -4.632 1.777 1.00 . B B . 70 GLU HB3 1 1 9 28144 2 1 70 GLU HG2 H -12.217 -5.850 3.851 1.00 . B B . 70 GLU HG2 1 1 9 28145 2 1 70 GLU HG3 H -12.132 -7.002 2.529 1.00 . B B . 70 GLU HG3 1 1 9 28146 2 1 70 GLU N N -10.858 -4.799 -0.316 1.00 . B B . 70 GLU N 1 1 9 28147 2 1 70 GLU O O -11.736 -7.263 -0.221 1.00 . B B . 70 GLU O 1 1 9 28148 2 1 70 GLU OE1 O -9.244 -6.504 3.416 1.00 . B B . 70 GLU OE1 1 1 9 28149 2 1 70 GLU OE2 O -10.585 -7.828 4.546 1.00 . B B . 70 GLU OE2 1 1 9 28150 2 1 71 LEU C C -10.168 -10.159 2.149 1.00 . B B . 71 LEU C 1 1 9 28151 2 1 71 LEU CA C -10.378 -9.252 0.924 1.00 . B B . 71 LEU CA 1 1 9 28152 2 1 71 LEU CB C -9.479 -9.579 -0.234 1.00 . B B . 71 LEU CB 1 1 9 28153 2 1 71 LEU CD1 C -8.335 -11.674 0.526 1.00 . B B . 71 LEU CD1 1 1 9 28154 2 1 71 LEU CD2 C -10.549 -11.661 -0.718 1.00 . B B . 71 LEU CD2 1 1 9 28155 2 1 71 LEU CG C -9.229 -11.005 -0.510 1.00 . B B . 71 LEU CG 1 1 9 28156 2 1 71 LEU H H -9.346 -7.641 1.699 1.00 . B B . 71 LEU H 1 1 9 28157 2 1 71 LEU HA H -11.398 -9.339 0.594 1.00 . B B . 71 LEU HA 1 1 9 28158 2 1 71 LEU HB2 H -9.942 -9.169 -1.115 1.00 . B B . 71 LEU HB2 1 1 9 28159 2 1 71 LEU HB3 H -8.542 -9.087 -0.088 1.00 . B B . 71 LEU HB3 1 1 9 28160 2 1 71 LEU HD11 H -7.423 -12.001 0.049 1.00 . B B . 71 LEU HD11 1 1 9 28161 2 1 71 LEU HD12 H -8.833 -12.519 0.943 1.00 . B B . 71 LEU HD12 1 1 9 28162 2 1 71 LEU HD13 H -8.090 -10.972 1.308 1.00 . B B . 71 LEU HD13 1 1 9 28163 2 1 71 LEU HD21 H -10.442 -12.703 -0.653 1.00 . B B . 71 LEU HD21 1 1 9 28164 2 1 71 LEU HD22 H -10.928 -11.410 -1.688 1.00 . B B . 71 LEU HD22 1 1 9 28165 2 1 71 LEU HD23 H -11.241 -11.323 0.012 1.00 . B B . 71 LEU HD23 1 1 9 28166 2 1 71 LEU HG H -8.726 -11.053 -1.402 1.00 . B B . 71 LEU HG 1 1 9 28167 2 1 71 LEU N N -10.110 -7.891 1.161 1.00 . B B . 71 LEU N 1 1 9 28168 2 1 71 LEU O O -9.387 -9.863 3.037 1.00 . B B . 71 LEU O 1 1 9 28169 2 1 72 ARG C C -10.251 -13.487 2.569 1.00 . B B . 72 ARG C 1 1 9 28170 2 1 72 ARG CA C -10.793 -12.229 3.255 1.00 . B B . 72 ARG CA 1 1 9 28171 2 1 72 ARG CB C -12.120 -12.535 3.952 1.00 . B B . 72 ARG CB 1 1 9 28172 2 1 72 ARG CD C -12.397 -10.120 4.613 1.00 . B B . 72 ARG CD 1 1 9 28173 2 1 72 ARG CG C -13.064 -11.352 4.027 1.00 . B B . 72 ARG CG 1 1 9 28174 2 1 72 ARG CZ C -11.290 -9.565 6.747 1.00 . B B . 72 ARG CZ 1 1 9 28175 2 1 72 ARG H H -11.707 -11.297 1.621 1.00 . B B . 72 ARG H 1 1 9 28176 2 1 72 ARG HA H -10.071 -11.874 3.976 1.00 . B B . 72 ARG HA 1 1 9 28177 2 1 72 ARG HB2 H -12.619 -13.321 3.409 1.00 . B B . 72 ARG HB2 1 1 9 28178 2 1 72 ARG HB3 H -11.920 -12.874 4.955 1.00 . B B . 72 ARG HB3 1 1 9 28179 2 1 72 ARG HD2 H -11.793 -9.656 3.849 1.00 . B B . 72 ARG HD2 1 1 9 28180 2 1 72 ARG HD3 H -13.169 -9.438 4.918 1.00 . B B . 72 ARG HD3 1 1 9 28181 2 1 72 ARG HE H -11.169 -11.326 5.821 1.00 . B B . 72 ARG HE 1 1 9 28182 2 1 72 ARG HG2 H -13.403 -11.117 3.030 1.00 . B B . 72 ARG HG2 1 1 9 28183 2 1 72 ARG HG3 H -13.911 -11.618 4.642 1.00 . B B . 72 ARG HG3 1 1 9 28184 2 1 72 ARG HH11 H -12.361 -8.045 5.949 1.00 . B B . 72 ARG HH11 1 1 9 28185 2 1 72 ARG HH12 H -11.581 -7.693 7.452 1.00 . B B . 72 ARG HH12 1 1 9 28186 2 1 72 ARG HH21 H -10.139 -10.857 7.791 1.00 . B B . 72 ARG HH21 1 1 9 28187 2 1 72 ARG HH22 H -10.318 -9.285 8.496 1.00 . B B . 72 ARG HH22 1 1 9 28188 2 1 72 ARG N N -10.954 -11.218 2.230 1.00 . B B . 72 ARG N 1 1 9 28189 2 1 72 ARG NE N -11.555 -10.429 5.769 1.00 . B B . 72 ARG NE 1 1 9 28190 2 1 72 ARG NH1 N -11.785 -8.334 6.712 1.00 . B B . 72 ARG NH1 1 1 9 28191 2 1 72 ARG NH2 N -10.519 -9.933 7.761 1.00 . B B . 72 ARG NH2 1 1 9 28192 2 1 72 ARG O O -9.435 -14.215 3.128 1.00 . B B . 72 ARG O 1 1 9 28193 2 1 73 PHE C C -9.052 -14.496 -0.466 1.00 . B B . 73 PHE C 1 1 9 28194 2 1 73 PHE CA C -10.250 -14.821 0.490 1.00 . B B . 73 PHE CA 1 1 9 28195 2 1 73 PHE CB C -11.479 -15.468 -0.221 1.00 . B B . 73 PHE CB 1 1 9 28196 2 1 73 PHE CD1 C -12.546 -13.507 -1.425 1.00 . B B . 73 PHE CD1 1 1 9 28197 2 1 73 PHE CD2 C -12.114 -15.489 -2.659 1.00 . B B . 73 PHE CD2 1 1 9 28198 2 1 73 PHE CE1 C -13.067 -12.905 -2.538 1.00 . B B . 73 PHE CE1 1 1 9 28199 2 1 73 PHE CE2 C -12.642 -14.892 -3.790 1.00 . B B . 73 PHE CE2 1 1 9 28200 2 1 73 PHE CG C -12.057 -14.802 -1.457 1.00 . B B . 73 PHE CG 1 1 9 28201 2 1 73 PHE CZ C -13.119 -13.597 -3.730 1.00 . B B . 73 PHE CZ 1 1 9 28202 2 1 73 PHE H H -11.345 -13.074 0.951 1.00 . B B . 73 PHE H 1 1 9 28203 2 1 73 PHE HA H -9.878 -15.550 1.198 1.00 . B B . 73 PHE HA 1 1 9 28204 2 1 73 PHE HB2 H -11.226 -16.477 -0.498 1.00 . B B . 73 PHE HB2 1 1 9 28205 2 1 73 PHE HB3 H -12.266 -15.503 0.497 1.00 . B B . 73 PHE HB3 1 1 9 28206 2 1 73 PHE HD1 H -12.513 -12.955 -0.518 1.00 . B B . 73 PHE HD1 1 1 9 28207 2 1 73 PHE HD2 H -11.743 -16.500 -2.708 1.00 . B B . 73 PHE HD2 1 1 9 28208 2 1 73 PHE HE1 H -13.423 -11.882 -2.471 1.00 . B B . 73 PHE HE1 1 1 9 28209 2 1 73 PHE HE2 H -12.679 -15.438 -4.718 1.00 . B B . 73 PHE HE2 1 1 9 28210 2 1 73 PHE HZ H -13.529 -13.127 -4.612 1.00 . B B . 73 PHE HZ 1 1 9 28211 2 1 73 PHE N N -10.680 -13.682 1.308 1.00 . B B . 73 PHE N 1 1 9 28212 2 1 73 PHE O O -7.930 -14.447 0.001 1.00 . B B . 73 PHE O 1 1 9 28213 2 1 74 SER C C -8.014 -12.615 -3.285 1.00 . B B . 74 SER C 1 1 9 28214 2 1 74 SER CA C -8.093 -14.001 -2.670 1.00 . B B . 74 SER CA 1 1 9 28215 2 1 74 SER CB C -8.077 -15.029 -3.805 1.00 . B B . 74 SER CB 1 1 9 28216 2 1 74 SER H H -10.137 -13.981 -2.070 1.00 . B B . 74 SER H 1 1 9 28217 2 1 74 SER HA H -7.212 -14.137 -2.078 1.00 . B B . 74 SER HA 1 1 9 28218 2 1 74 SER HB2 H -9.038 -15.514 -3.863 1.00 . B B . 74 SER HB2 1 1 9 28219 2 1 74 SER HB3 H -7.874 -14.516 -4.738 1.00 . B B . 74 SER HB3 1 1 9 28220 2 1 74 SER HG H -6.318 -15.816 -4.160 1.00 . B B . 74 SER HG 1 1 9 28221 2 1 74 SER N N -9.253 -14.202 -1.763 1.00 . B B . 74 SER N 1 1 9 28222 2 1 74 SER O O -6.955 -12.201 -3.757 1.00 . B B . 74 SER O 1 1 9 28223 2 1 74 SER OG O -7.076 -16.012 -3.604 1.00 . B B . 74 SER OG 1 1 9 28224 2 1 75 GLU C C -8.255 -9.531 -3.109 1.00 . B B . 75 GLU C 1 1 9 28225 2 1 75 GLU CA C -9.170 -10.550 -3.832 1.00 . B B . 75 GLU CA 1 1 9 28226 2 1 75 GLU CB C -10.597 -10.038 -3.714 1.00 . B B . 75 GLU CB 1 1 9 28227 2 1 75 GLU CD C -11.779 -10.816 -5.804 1.00 . B B . 75 GLU CD 1 1 9 28228 2 1 75 GLU CG C -11.652 -10.951 -4.300 1.00 . B B . 75 GLU CG 1 1 9 28229 2 1 75 GLU H H -9.921 -12.313 -2.928 1.00 . B B . 75 GLU H 1 1 9 28230 2 1 75 GLU HA H -8.898 -10.598 -4.869 1.00 . B B . 75 GLU HA 1 1 9 28231 2 1 75 GLU HB2 H -10.821 -9.910 -2.666 1.00 . B B . 75 GLU HB2 1 1 9 28232 2 1 75 GLU HB3 H -10.664 -9.082 -4.206 1.00 . B B . 75 GLU HB3 1 1 9 28233 2 1 75 GLU HG2 H -11.393 -11.967 -4.068 1.00 . B B . 75 GLU HG2 1 1 9 28234 2 1 75 GLU HG3 H -12.603 -10.707 -3.845 1.00 . B B . 75 GLU HG3 1 1 9 28235 2 1 75 GLU N N -9.111 -11.908 -3.283 1.00 . B B . 75 GLU N 1 1 9 28236 2 1 75 GLU O O -8.484 -8.328 -3.221 1.00 . B B . 75 GLU O 1 1 9 28237 2 1 75 GLU OE1 O -12.524 -9.923 -6.260 1.00 . B B . 75 GLU OE1 1 1 9 28238 2 1 75 GLU OE2 O -11.134 -11.604 -6.527 1.00 . B B . 75 GLU OE2 1 1 9 28239 2 1 76 TYR C C -5.619 -8.184 -2.599 1.00 . B B . 76 TYR C 1 1 9 28240 2 1 76 TYR CA C -6.380 -9.076 -1.646 1.00 . B B . 76 TYR CA 1 1 9 28241 2 1 76 TYR CB C -5.432 -9.834 -0.713 1.00 . B B . 76 TYR CB 1 1 9 28242 2 1 76 TYR CD1 C -6.650 -8.873 1.279 1.00 . B B . 76 TYR CD1 1 1 9 28243 2 1 76 TYR CD2 C -5.548 -10.966 1.522 1.00 . B B . 76 TYR CD2 1 1 9 28244 2 1 76 TYR CE1 C -7.076 -8.931 2.571 1.00 . B B . 76 TYR CE1 1 1 9 28245 2 1 76 TYR CE2 C -5.978 -11.038 2.829 1.00 . B B . 76 TYR CE2 1 1 9 28246 2 1 76 TYR CG C -5.878 -9.882 0.725 1.00 . B B . 76 TYR CG 1 1 9 28247 2 1 76 TYR CZ C -6.745 -10.018 3.352 1.00 . B B . 76 TYR CZ 1 1 9 28248 2 1 76 TYR H H -7.043 -10.924 -2.337 1.00 . B B . 76 TYR H 1 1 9 28249 2 1 76 TYR HA H -7.037 -8.469 -1.065 1.00 . B B . 76 TYR HA 1 1 9 28250 2 1 76 TYR HB2 H -5.365 -10.852 -1.045 1.00 . B B . 76 TYR HB2 1 1 9 28251 2 1 76 TYR HB3 H -4.457 -9.375 -0.745 1.00 . B B . 76 TYR HB3 1 1 9 28252 2 1 76 TYR HD1 H -6.917 -8.020 0.683 1.00 . B B . 76 TYR HD1 1 1 9 28253 2 1 76 TYR HD2 H -4.937 -11.759 1.107 1.00 . B B . 76 TYR HD2 1 1 9 28254 2 1 76 TYR HE1 H -7.696 -8.137 2.960 1.00 . B B . 76 TYR HE1 1 1 9 28255 2 1 76 TYR HE2 H -5.724 -11.893 3.427 1.00 . B B . 76 TYR HE2 1 1 9 28256 2 1 76 TYR HH H -6.443 -10.321 5.226 1.00 . B B . 76 TYR HH 1 1 9 28257 2 1 76 TYR N N -7.230 -9.985 -2.379 1.00 . B B . 76 TYR N 1 1 9 28258 2 1 76 TYR O O -5.258 -7.056 -2.269 1.00 . B B . 76 TYR O 1 1 9 28259 2 1 76 TYR OH O -7.177 -10.081 4.656 1.00 . B B . 76 TYR OH 1 1 9 28260 2 1 77 TRP C C -5.515 -6.633 -5.057 1.00 . B B . 77 TRP C 1 1 9 28261 2 1 77 TRP CA C -4.720 -7.909 -4.826 1.00 . B B . 77 TRP CA 1 1 9 28262 2 1 77 TRP CB C -4.632 -8.702 -6.126 1.00 . B B . 77 TRP CB 1 1 9 28263 2 1 77 TRP CD1 C -6.895 -8.122 -7.141 1.00 . B B . 77 TRP CD1 1 1 9 28264 2 1 77 TRP CD2 C -6.582 -10.309 -6.809 1.00 . B B . 77 TRP CD2 1 1 9 28265 2 1 77 TRP CE2 C -7.857 -10.121 -7.369 1.00 . B B . 77 TRP CE2 1 1 9 28266 2 1 77 TRP CE3 C -6.164 -11.605 -6.511 1.00 . B B . 77 TRP CE3 1 1 9 28267 2 1 77 TRP CG C -5.982 -9.018 -6.681 1.00 . B B . 77 TRP CG 1 1 9 28268 2 1 77 TRP CH2 C -8.280 -12.443 -7.326 1.00 . B B . 77 TRP CH2 1 1 9 28269 2 1 77 TRP CZ2 C -8.718 -11.183 -7.634 1.00 . B B . 77 TRP CZ2 1 1 9 28270 2 1 77 TRP CZ3 C -7.017 -12.658 -6.770 1.00 . B B . 77 TRP CZ3 1 1 9 28271 2 1 77 TRP H H -5.679 -9.617 -3.986 1.00 . B B . 77 TRP H 1 1 9 28272 2 1 77 TRP HA H -3.723 -7.638 -4.489 1.00 . B B . 77 TRP HA 1 1 9 28273 2 1 77 TRP HB2 H -4.092 -8.125 -6.861 1.00 . B B . 77 TRP HB2 1 1 9 28274 2 1 77 TRP HB3 H -4.113 -9.631 -5.948 1.00 . B B . 77 TRP HB3 1 1 9 28275 2 1 77 TRP HD1 H -6.742 -7.054 -7.163 1.00 . B B . 77 TRP HD1 1 1 9 28276 2 1 77 TRP HE1 H -8.807 -8.346 -7.937 1.00 . B B . 77 TRP HE1 1 1 9 28277 2 1 77 TRP HE3 H -5.196 -11.789 -6.084 1.00 . B B . 77 TRP HE3 1 1 9 28278 2 1 77 TRP HH2 H -8.913 -13.296 -7.504 1.00 . B B . 77 TRP HH2 1 1 9 28279 2 1 77 TRP HZ2 H -9.697 -11.033 -8.065 1.00 . B B . 77 TRP HZ2 1 1 9 28280 2 1 77 TRP HZ3 H -6.710 -13.668 -6.538 1.00 . B B . 77 TRP HZ3 1 1 9 28281 2 1 77 TRP N N -5.387 -8.695 -3.794 1.00 . B B . 77 TRP N 1 1 9 28282 2 1 77 TRP NE1 N -8.020 -8.774 -7.563 1.00 . B B . 77 TRP NE1 1 1 9 28283 2 1 77 TRP O O -5.017 -5.684 -5.649 1.00 . B B . 77 TRP O 1 1 9 28284 2 1 78 ARG C C -7.107 -4.351 -3.834 1.00 . B B . 78 ARG C 1 1 9 28285 2 1 78 ARG CA C -7.602 -5.457 -4.759 1.00 . B B . 78 ARG CA 1 1 9 28286 2 1 78 ARG CB C -9.062 -5.814 -4.496 1.00 . B B . 78 ARG CB 1 1 9 28287 2 1 78 ARG CD C -10.035 -6.087 -6.790 1.00 . B B . 78 ARG CD 1 1 9 28288 2 1 78 ARG CG C -9.607 -6.792 -5.514 1.00 . B B . 78 ARG CG 1 1 9 28289 2 1 78 ARG CZ C -10.745 -6.751 -9.048 1.00 . B B . 78 ARG CZ 1 1 9 28290 2 1 78 ARG H H -7.166 -7.427 -4.227 1.00 . B B . 78 ARG H 1 1 9 28291 2 1 78 ARG HA H -7.502 -5.130 -5.772 1.00 . B B . 78 ARG HA 1 1 9 28292 2 1 78 ARG HB2 H -9.141 -6.262 -3.520 1.00 . B B . 78 ARG HB2 1 1 9 28293 2 1 78 ARG HB3 H -9.669 -4.918 -4.532 1.00 . B B . 78 ARG HB3 1 1 9 28294 2 1 78 ARG HD2 H -10.756 -5.322 -6.539 1.00 . B B . 78 ARG HD2 1 1 9 28295 2 1 78 ARG HD3 H -9.167 -5.629 -7.241 1.00 . B B . 78 ARG HD3 1 1 9 28296 2 1 78 ARG HE H -10.982 -7.859 -7.406 1.00 . B B . 78 ARG HE 1 1 9 28297 2 1 78 ARG HG2 H -8.838 -7.511 -5.755 1.00 . B B . 78 ARG HG2 1 1 9 28298 2 1 78 ARG HG3 H -10.450 -7.299 -5.089 1.00 . B B . 78 ARG HG3 1 1 9 28299 2 1 78 ARG HH11 H -9.864 -4.935 -8.934 1.00 . B B . 78 ARG HH11 1 1 9 28300 2 1 78 ARG HH12 H -10.370 -5.416 -10.519 1.00 . B B . 78 ARG HH12 1 1 9 28301 2 1 78 ARG HH21 H -11.650 -8.503 -9.487 1.00 . B B . 78 ARG HH21 1 1 9 28302 2 1 78 ARG HH22 H -11.386 -7.447 -10.834 1.00 . B B . 78 ARG HH22 1 1 9 28303 2 1 78 ARG N N -6.776 -6.625 -4.618 1.00 . B B . 78 ARG N 1 1 9 28304 2 1 78 ARG NE N -10.638 -7.006 -7.749 1.00 . B B . 78 ARG NE 1 1 9 28305 2 1 78 ARG NH1 N -10.289 -5.607 -9.541 1.00 . B B . 78 ARG NH1 1 1 9 28306 2 1 78 ARG NH2 N -11.306 -7.639 -9.856 1.00 . B B . 78 ARG NH2 1 1 9 28307 2 1 78 ARG O O -7.316 -3.173 -4.111 1.00 . B B . 78 ARG O 1 1 9 28308 2 1 79 LEU C C -4.650 -3.122 -2.454 1.00 . B B . 79 LEU C 1 1 9 28309 2 1 79 LEU CA C -5.875 -3.752 -1.814 1.00 . B B . 79 LEU CA 1 1 9 28310 2 1 79 LEU CB C -5.428 -4.371 -0.475 1.00 . B B . 79 LEU CB 1 1 9 28311 2 1 79 LEU CD1 C -4.991 -6.648 0.456 1.00 . B B . 79 LEU CD1 1 1 9 28312 2 1 79 LEU CD2 C -7.038 -5.421 1.132 1.00 . B B . 79 LEU CD2 1 1 9 28313 2 1 79 LEU CG C -6.074 -5.684 -0.012 1.00 . B B . 79 LEU CG 1 1 9 28314 2 1 79 LEU H H -6.296 -5.685 -2.563 1.00 . B B . 79 LEU H 1 1 9 28315 2 1 79 LEU HA H -6.605 -2.983 -1.639 1.00 . B B . 79 LEU HA 1 1 9 28316 2 1 79 LEU HB2 H -4.371 -4.551 -0.547 1.00 . B B . 79 LEU HB2 1 1 9 28317 2 1 79 LEU HB3 H -5.588 -3.633 0.298 1.00 . B B . 79 LEU HB3 1 1 9 28318 2 1 79 LEU HD11 H -4.995 -7.524 -0.172 1.00 . B B . 79 LEU HD11 1 1 9 28319 2 1 79 LEU HD12 H -5.183 -6.940 1.477 1.00 . B B . 79 LEU HD12 1 1 9 28320 2 1 79 LEU HD13 H -4.031 -6.170 0.397 1.00 . B B . 79 LEU HD13 1 1 9 28321 2 1 79 LEU HD21 H -6.477 -5.250 2.039 1.00 . B B . 79 LEU HD21 1 1 9 28322 2 1 79 LEU HD22 H -7.683 -6.278 1.264 1.00 . B B . 79 LEU HD22 1 1 9 28323 2 1 79 LEU HD23 H -7.636 -4.552 0.912 1.00 . B B . 79 LEU HD23 1 1 9 28324 2 1 79 LEU HG H -6.618 -6.151 -0.827 1.00 . B B . 79 LEU HG 1 1 9 28325 2 1 79 LEU N N -6.437 -4.733 -2.737 1.00 . B B . 79 LEU N 1 1 9 28326 2 1 79 LEU O O -4.253 -2.009 -2.109 1.00 . B B . 79 LEU O 1 1 9 28327 2 1 80 ILE C C -2.923 -1.914 -4.431 1.00 . B B . 80 ILE C 1 1 9 28328 2 1 80 ILE CA C -2.860 -3.411 -4.080 1.00 . B B . 80 ILE CA 1 1 9 28329 2 1 80 ILE CB C -2.613 -4.299 -5.336 1.00 . B B . 80 ILE CB 1 1 9 28330 2 1 80 ILE CD1 C -0.790 -5.232 -6.837 1.00 . B B . 80 ILE CD1 1 1 9 28331 2 1 80 ILE CG1 C -1.120 -4.366 -5.643 1.00 . B B . 80 ILE CG1 1 1 9 28332 2 1 80 ILE CG2 C -3.377 -3.787 -6.554 1.00 . B B . 80 ILE CG2 1 1 9 28333 2 1 80 ILE H H -4.430 -4.721 -3.628 1.00 . B B . 80 ILE H 1 1 9 28334 2 1 80 ILE HA H -2.030 -3.557 -3.401 1.00 . B B . 80 ILE HA 1 1 9 28335 2 1 80 ILE HB H -2.976 -5.311 -5.115 1.00 . B B . 80 ILE HB 1 1 9 28336 2 1 80 ILE HD11 H -1.316 -4.864 -7.705 1.00 . B B . 80 ILE HD11 1 1 9 28337 2 1 80 ILE HD12 H -1.092 -6.251 -6.638 1.00 . B B . 80 ILE HD12 1 1 9 28338 2 1 80 ILE HD13 H 0.274 -5.201 -7.020 1.00 . B B . 80 ILE HD13 1 1 9 28339 2 1 80 ILE HG12 H -0.756 -3.370 -5.846 1.00 . B B . 80 ILE HG12 1 1 9 28340 2 1 80 ILE HG13 H -0.601 -4.768 -4.786 1.00 . B B . 80 ILE HG13 1 1 9 28341 2 1 80 ILE HG21 H -4.430 -3.747 -6.331 1.00 . B B . 80 ILE HG21 1 1 9 28342 2 1 80 ILE HG22 H -3.211 -4.454 -7.386 1.00 . B B . 80 ILE HG22 1 1 9 28343 2 1 80 ILE HG23 H -3.025 -2.799 -6.808 1.00 . B B . 80 ILE HG23 1 1 9 28344 2 1 80 ILE N N -4.054 -3.852 -3.392 1.00 . B B . 80 ILE N 1 1 9 28345 2 1 80 ILE O O -2.017 -1.154 -4.091 1.00 . B B . 80 ILE O 1 1 9 28346 2 1 81 GLY C C -4.728 0.742 -4.334 1.00 . B B . 81 GLY C 1 1 9 28347 2 1 81 GLY CA C -4.147 -0.100 -5.464 1.00 . B B . 81 GLY CA 1 1 9 28348 2 1 81 GLY H H -4.689 -2.141 -5.347 1.00 . B B . 81 GLY H 1 1 9 28349 2 1 81 GLY HA2 H -3.178 0.299 -5.729 1.00 . B B . 81 GLY HA2 1 1 9 28350 2 1 81 GLY HA3 H -4.798 -0.030 -6.322 1.00 . B B . 81 GLY HA3 1 1 9 28351 2 1 81 GLY N N -3.992 -1.500 -5.105 1.00 . B B . 81 GLY N 1 1 9 28352 2 1 81 GLY O O -4.800 1.966 -4.445 1.00 . B B . 81 GLY O 1 1 9 28353 2 1 82 GLU C C -4.686 1.382 -1.216 1.00 . B B . 82 GLU C 1 1 9 28354 2 1 82 GLU CA C -5.742 0.776 -2.113 1.00 . B B . 82 GLU CA 1 1 9 28355 2 1 82 GLU CB C -6.560 -0.198 -1.311 1.00 . B B . 82 GLU CB 1 1 9 28356 2 1 82 GLU CD C -8.674 0.089 -2.657 1.00 . B B . 82 GLU CD 1 1 9 28357 2 1 82 GLU CG C -7.638 -0.882 -2.127 1.00 . B B . 82 GLU CG 1 1 9 28358 2 1 82 GLU H H -5.047 -0.885 -3.205 1.00 . B B . 82 GLU H 1 1 9 28359 2 1 82 GLU HA H -6.379 1.546 -2.480 1.00 . B B . 82 GLU HA 1 1 9 28360 2 1 82 GLU HB2 H -5.887 -0.938 -0.924 1.00 . B B . 82 GLU HB2 1 1 9 28361 2 1 82 GLU HB3 H -7.030 0.322 -0.493 1.00 . B B . 82 GLU HB3 1 1 9 28362 2 1 82 GLU HG2 H -7.168 -1.374 -2.963 1.00 . B B . 82 GLU HG2 1 1 9 28363 2 1 82 GLU HG3 H -8.131 -1.616 -1.508 1.00 . B B . 82 GLU HG3 1 1 9 28364 2 1 82 GLU N N -5.148 0.088 -3.250 1.00 . B B . 82 GLU N 1 1 9 28365 2 1 82 GLU O O -4.636 2.594 -1.022 1.00 . B B . 82 GLU O 1 1 9 28366 2 1 82 GLU OE1 O -9.557 0.500 -1.875 1.00 . B B . 82 GLU OE1 1 1 9 28367 2 1 82 GLU OE2 O -8.603 0.439 -3.854 1.00 . B B . 82 GLU OE2 1 1 9 28368 2 1 83 LEU C C -1.965 2.052 -0.490 1.00 . B B . 83 LEU C 1 1 9 28369 2 1 83 LEU CA C -2.762 0.968 0.202 1.00 . B B . 83 LEU CA 1 1 9 28370 2 1 83 LEU CB C -1.844 -0.200 0.568 1.00 . B B . 83 LEU CB 1 1 9 28371 2 1 83 LEU CD1 C -3.585 -1.965 0.956 1.00 . B B . 83 LEU CD1 1 1 9 28372 2 1 83 LEU CD2 C -1.334 -2.168 2.028 1.00 . B B . 83 LEU CD2 1 1 9 28373 2 1 83 LEU CG C -2.419 -1.206 1.567 1.00 . B B . 83 LEU CG 1 1 9 28374 2 1 83 LEU H H -3.910 -0.425 -0.889 1.00 . B B . 83 LEU H 1 1 9 28375 2 1 83 LEU HA H -3.201 1.382 1.097 1.00 . B B . 83 LEU HA 1 1 9 28376 2 1 83 LEU HB2 H -1.598 -0.735 -0.343 1.00 . B B . 83 LEU HB2 1 1 9 28377 2 1 83 LEU HB3 H -0.935 0.205 0.983 1.00 . B B . 83 LEU HB3 1 1 9 28378 2 1 83 LEU HD11 H -4.407 -1.286 0.786 1.00 . B B . 83 LEU HD11 1 1 9 28379 2 1 83 LEU HD12 H -3.898 -2.748 1.631 1.00 . B B . 83 LEU HD12 1 1 9 28380 2 1 83 LEU HD13 H -3.278 -2.401 0.017 1.00 . B B . 83 LEU HD13 1 1 9 28381 2 1 83 LEU HD21 H -0.811 -2.558 1.167 1.00 . B B . 83 LEU HD21 1 1 9 28382 2 1 83 LEU HD22 H -1.784 -2.984 2.574 1.00 . B B . 83 LEU HD22 1 1 9 28383 2 1 83 LEU HD23 H -0.638 -1.647 2.667 1.00 . B B . 83 LEU HD23 1 1 9 28384 2 1 83 LEU HG H -2.786 -0.673 2.434 1.00 . B B . 83 LEU HG 1 1 9 28385 2 1 83 LEU N N -3.834 0.523 -0.671 1.00 . B B . 83 LEU N 1 1 9 28386 2 1 83 LEU O O -1.266 2.833 0.152 1.00 . B B . 83 LEU O 1 1 9 28387 2 1 84 ALA C C -2.064 4.439 -2.502 1.00 . B B . 84 ALA C 1 1 9 28388 2 1 84 ALA CA C -1.368 3.088 -2.580 1.00 . B B . 84 ALA CA 1 1 9 28389 2 1 84 ALA CB C -1.242 2.659 -4.022 1.00 . B B . 84 ALA CB 1 1 9 28390 2 1 84 ALA H H -2.580 1.385 -2.283 1.00 . B B . 84 ALA H 1 1 9 28391 2 1 84 ALA HA H -0.379 3.179 -2.162 1.00 . B B . 84 ALA HA 1 1 9 28392 2 1 84 ALA HB1 H -0.875 3.488 -4.606 1.00 . B B . 84 ALA HB1 1 1 9 28393 2 1 84 ALA HB2 H -2.212 2.361 -4.388 1.00 . B B . 84 ALA HB2 1 1 9 28394 2 1 84 ALA HB3 H -0.555 1.832 -4.091 1.00 . B B . 84 ALA HB3 1 1 9 28395 2 1 84 ALA N N -2.062 2.082 -1.813 1.00 . B B . 84 ALA N 1 1 9 28396 2 1 84 ALA O O -1.405 5.477 -2.569 1.00 . B B . 84 ALA O 1 1 9 28397 2 1 85 LYS C C -3.459 6.671 -1.408 1.00 . B B . 85 LYS C 1 1 9 28398 2 1 85 LYS CA C -4.165 5.685 -2.281 1.00 . B B . 85 LYS CA 1 1 9 28399 2 1 85 LYS CB C -5.571 5.445 -1.734 1.00 . B B . 85 LYS CB 1 1 9 28400 2 1 85 LYS CD C -7.052 3.886 -3.013 1.00 . B B . 85 LYS CD 1 1 9 28401 2 1 85 LYS CE C -7.795 3.359 -1.795 1.00 . B B . 85 LYS CE 1 1 9 28402 2 1 85 LYS CG C -6.625 5.327 -2.816 1.00 . B B . 85 LYS CG 1 1 9 28403 2 1 85 LYS H H -3.876 3.577 -2.340 1.00 . B B . 85 LYS H 1 1 9 28404 2 1 85 LYS HA H -4.238 6.101 -3.234 1.00 . B B . 85 LYS HA 1 1 9 28405 2 1 85 LYS HB2 H -5.574 4.536 -1.157 1.00 . B B . 85 LYS HB2 1 1 9 28406 2 1 85 LYS HB3 H -5.841 6.270 -1.090 1.00 . B B . 85 LYS HB3 1 1 9 28407 2 1 85 LYS HD2 H -7.696 3.822 -3.874 1.00 . B B . 85 LYS HD2 1 1 9 28408 2 1 85 LYS HD3 H -6.169 3.287 -3.176 1.00 . B B . 85 LYS HD3 1 1 9 28409 2 1 85 LYS HE2 H -8.208 2.390 -2.035 1.00 . B B . 85 LYS HE2 1 1 9 28410 2 1 85 LYS HE3 H -7.096 3.257 -0.978 1.00 . B B . 85 LYS HE3 1 1 9 28411 2 1 85 LYS HG2 H -7.487 5.912 -2.534 1.00 . B B . 85 LYS HG2 1 1 9 28412 2 1 85 LYS HG3 H -6.220 5.702 -3.744 1.00 . B B . 85 LYS HG3 1 1 9 28413 2 1 85 LYS HZ1 H -9.548 4.429 -2.174 1.00 . B B . 85 LYS HZ1 1 1 9 28414 2 1 85 LYS HZ2 H -8.516 5.177 -1.062 1.00 . B B . 85 LYS HZ2 1 1 9 28415 2 1 85 LYS HZ3 H -9.435 3.837 -0.594 1.00 . B B . 85 LYS HZ3 1 1 9 28416 2 1 85 LYS N N -3.400 4.433 -2.374 1.00 . B B . 85 LYS N 1 1 9 28417 2 1 85 LYS NZ N -8.901 4.264 -1.378 1.00 . B B . 85 LYS NZ 1 1 9 28418 2 1 85 LYS O O -2.924 7.674 -1.863 1.00 . B B . 85 LYS O 1 1 9 28419 2 1 86 GLU C C -1.425 7.627 0.390 1.00 . B B . 86 GLU C 1 1 9 28420 2 1 86 GLU CA C -2.791 7.127 0.854 1.00 . B B . 86 GLU CA 1 1 9 28421 2 1 86 GLU CB C -2.644 6.303 2.130 1.00 . B B . 86 GLU CB 1 1 9 28422 2 1 86 GLU CD C -1.189 4.325 2.711 1.00 . B B . 86 GLU CD 1 1 9 28423 2 1 86 GLU CG C -2.341 4.838 1.875 1.00 . B B . 86 GLU CG 1 1 9 28424 2 1 86 GLU H H -3.848 5.488 0.072 1.00 . B B . 86 GLU H 1 1 9 28425 2 1 86 GLU HA H -3.428 7.972 1.045 1.00 . B B . 86 GLU HA 1 1 9 28426 2 1 86 GLU HB2 H -1.842 6.718 2.719 1.00 . B B . 86 GLU HB2 1 1 9 28427 2 1 86 GLU HB3 H -3.562 6.356 2.691 1.00 . B B . 86 GLU HB3 1 1 9 28428 2 1 86 GLU HG2 H -3.221 4.259 2.111 1.00 . B B . 86 GLU HG2 1 1 9 28429 2 1 86 GLU HG3 H -2.098 4.712 0.832 1.00 . B B . 86 GLU HG3 1 1 9 28430 2 1 86 GLU N N -3.428 6.326 -0.166 1.00 . B B . 86 GLU N 1 1 9 28431 2 1 86 GLU O O -1.055 8.772 0.639 1.00 . B B . 86 GLU O 1 1 9 28432 2 1 86 GLU OE1 O -0.106 4.936 2.657 1.00 . B B . 86 GLU OE1 1 1 9 28433 2 1 86 GLU OE2 O -1.371 3.313 3.421 1.00 . B B . 86 GLU OE2 1 1 9 28434 2 1 87 VAL C C 0.563 7.913 -2.094 1.00 . B B . 87 VAL C 1 1 9 28435 2 1 87 VAL CA C 0.634 7.107 -0.795 1.00 . B B . 87 VAL CA 1 1 9 28436 2 1 87 VAL CB C 1.507 5.845 -1.011 1.00 . B B . 87 VAL CB 1 1 9 28437 2 1 87 VAL CG1 C 2.779 6.185 -1.770 1.00 . B B . 87 VAL CG1 1 1 9 28438 2 1 87 VAL CG2 C 1.835 5.196 0.325 1.00 . B B . 87 VAL CG2 1 1 9 28439 2 1 87 VAL H H -1.043 5.861 -0.467 1.00 . B B . 87 VAL H 1 1 9 28440 2 1 87 VAL HA H 1.109 7.713 -0.050 1.00 . B B . 87 VAL HA 1 1 9 28441 2 1 87 VAL HB H 0.952 5.135 -1.600 1.00 . B B . 87 VAL HB 1 1 9 28442 2 1 87 VAL HG11 H 2.523 6.538 -2.758 1.00 . B B . 87 VAL HG11 1 1 9 28443 2 1 87 VAL HG12 H 3.397 5.309 -1.852 1.00 . B B . 87 VAL HG12 1 1 9 28444 2 1 87 VAL HG13 H 3.313 6.960 -1.243 1.00 . B B . 87 VAL HG13 1 1 9 28445 2 1 87 VAL HG21 H 2.229 5.940 1.000 1.00 . B B . 87 VAL HG21 1 1 9 28446 2 1 87 VAL HG22 H 2.571 4.420 0.175 1.00 . B B . 87 VAL HG22 1 1 9 28447 2 1 87 VAL HG23 H 0.939 4.765 0.745 1.00 . B B . 87 VAL HG23 1 1 9 28448 2 1 87 VAL N N -0.689 6.759 -0.295 1.00 . B B . 87 VAL N 1 1 9 28449 2 1 87 VAL O O 1.547 8.531 -2.500 1.00 . B B . 87 VAL O 1 1 9 28450 2 1 88 ARG C C -0.687 10.136 -3.819 1.00 . B B . 88 ARG C 1 1 9 28451 2 1 88 ARG CA C -0.752 8.619 -3.997 1.00 . B B . 88 ARG CA 1 1 9 28452 2 1 88 ARG CB C -2.068 8.204 -4.653 1.00 . B B . 88 ARG CB 1 1 9 28453 2 1 88 ARG CD C -3.513 8.207 -6.708 1.00 . B B . 88 ARG CD 1 1 9 28454 2 1 88 ARG CG C -2.182 8.628 -6.107 1.00 . B B . 88 ARG CG 1 1 9 28455 2 1 88 ARG CZ C -4.781 8.640 -8.770 1.00 . B B . 88 ARG CZ 1 1 9 28456 2 1 88 ARG H H -1.352 7.414 -2.361 1.00 . B B . 88 ARG H 1 1 9 28457 2 1 88 ARG HA H 0.061 8.327 -4.640 1.00 . B B . 88 ARG HA 1 1 9 28458 2 1 88 ARG HB2 H -2.153 7.124 -4.602 1.00 . B B . 88 ARG HB2 1 1 9 28459 2 1 88 ARG HB3 H -2.885 8.647 -4.105 1.00 . B B . 88 ARG HB3 1 1 9 28460 2 1 88 ARG HD2 H -3.600 7.133 -6.638 1.00 . B B . 88 ARG HD2 1 1 9 28461 2 1 88 ARG HD3 H -4.310 8.670 -6.146 1.00 . B B . 88 ARG HD3 1 1 9 28462 2 1 88 ARG HE H -2.806 8.850 -8.579 1.00 . B B . 88 ARG HE 1 1 9 28463 2 1 88 ARG HG2 H -2.096 9.704 -6.167 1.00 . B B . 88 ARG HG2 1 1 9 28464 2 1 88 ARG HG3 H -1.381 8.170 -6.670 1.00 . B B . 88 ARG HG3 1 1 9 28465 2 1 88 ARG HH11 H -5.894 8.036 -7.196 1.00 . B B . 88 ARG HH11 1 1 9 28466 2 1 88 ARG HH12 H -6.776 8.341 -8.655 1.00 . B B . 88 ARG HH12 1 1 9 28467 2 1 88 ARG HH21 H -3.954 9.256 -10.508 1.00 . B B . 88 ARG HH21 1 1 9 28468 2 1 88 ARG HH22 H -5.672 9.035 -10.540 1.00 . B B . 88 ARG HH22 1 1 9 28469 2 1 88 ARG N N -0.590 7.907 -2.738 1.00 . B B . 88 ARG N 1 1 9 28470 2 1 88 ARG NE N -3.628 8.602 -8.109 1.00 . B B . 88 ARG NE 1 1 9 28471 2 1 88 ARG NH1 N -5.909 8.312 -8.157 1.00 . B B . 88 ARG NH1 1 1 9 28472 2 1 88 ARG NH2 N -4.804 9.007 -10.044 1.00 . B B . 88 ARG NH2 1 1 9 28473 2 1 88 ARG O O 0.271 10.772 -4.248 1.00 . B B . 88 ARG O 1 1 9 28474 2 1 89 LYS C C -0.635 12.613 -2.048 1.00 . B B . 89 LYS C 1 1 9 28475 2 1 89 LYS CA C -1.750 12.157 -2.972 1.00 . B B . 89 LYS CA 1 1 9 28476 2 1 89 LYS CB C -3.100 12.584 -2.384 1.00 . B B . 89 LYS CB 1 1 9 28477 2 1 89 LYS CD C -4.385 11.315 -0.639 1.00 . B B . 89 LYS CD 1 1 9 28478 2 1 89 LYS CE C -3.991 9.911 -1.026 1.00 . B B . 89 LYS CE 1 1 9 28479 2 1 89 LYS CG C -3.268 12.299 -0.890 1.00 . B B . 89 LYS CG 1 1 9 28480 2 1 89 LYS H H -2.427 10.149 -2.856 1.00 . B B . 89 LYS H 1 1 9 28481 2 1 89 LYS HA H -1.621 12.637 -3.931 1.00 . B B . 89 LYS HA 1 1 9 28482 2 1 89 LYS HB2 H -3.218 13.647 -2.534 1.00 . B B . 89 LYS HB2 1 1 9 28483 2 1 89 LYS HB3 H -3.886 12.073 -2.916 1.00 . B B . 89 LYS HB3 1 1 9 28484 2 1 89 LYS HD2 H -4.625 11.334 0.405 1.00 . B B . 89 LYS HD2 1 1 9 28485 2 1 89 LYS HD3 H -5.245 11.602 -1.218 1.00 . B B . 89 LYS HD3 1 1 9 28486 2 1 89 LYS HE2 H -2.916 9.854 -1.077 1.00 . B B . 89 LYS HE2 1 1 9 28487 2 1 89 LYS HE3 H -4.344 9.230 -0.273 1.00 . B B . 89 LYS HE3 1 1 9 28488 2 1 89 LYS HG2 H -2.351 11.885 -0.477 1.00 . B B . 89 LYS HG2 1 1 9 28489 2 1 89 LYS HG3 H -3.504 13.226 -0.386 1.00 . B B . 89 LYS HG3 1 1 9 28490 2 1 89 LYS HZ1 H -5.604 9.424 -2.265 1.00 . B B . 89 LYS HZ1 1 1 9 28491 2 1 89 LYS HZ2 H -4.177 8.609 -2.653 1.00 . B B . 89 LYS HZ2 1 1 9 28492 2 1 89 LYS HZ3 H -4.354 10.235 -3.061 1.00 . B B . 89 LYS HZ3 1 1 9 28493 2 1 89 LYS N N -1.702 10.708 -3.187 1.00 . B B . 89 LYS N 1 1 9 28494 2 1 89 LYS NZ N -4.571 9.518 -2.344 1.00 . B B . 89 LYS NZ 1 1 9 28495 2 1 89 LYS O O -0.123 13.726 -2.168 1.00 . B B . 89 LYS O 1 1 9 28496 2 1 90 GLU C C 2.131 12.146 -0.838 1.00 . B B . 90 GLU C 1 1 9 28497 2 1 90 GLU CA C 0.768 12.040 -0.164 1.00 . B B . 90 GLU CA 1 1 9 28498 2 1 90 GLU CB C 0.768 10.969 0.917 1.00 . B B . 90 GLU CB 1 1 9 28499 2 1 90 GLU CD C -0.345 10.069 3.000 1.00 . B B . 90 GLU CD 1 1 9 28500 2 1 90 GLU CG C -0.413 11.078 1.868 1.00 . B B . 90 GLU CG 1 1 9 28501 2 1 90 GLU H H -0.714 10.870 -1.092 1.00 . B B . 90 GLU H 1 1 9 28502 2 1 90 GLU HA H 0.532 12.991 0.289 1.00 . B B . 90 GLU HA 1 1 9 28503 2 1 90 GLU HB2 H 0.721 10.005 0.438 1.00 . B B . 90 GLU HB2 1 1 9 28504 2 1 90 GLU HB3 H 1.680 11.041 1.490 1.00 . B B . 90 GLU HB3 1 1 9 28505 2 1 90 GLU HG2 H -0.425 12.071 2.293 1.00 . B B . 90 GLU HG2 1 1 9 28506 2 1 90 GLU HG3 H -1.329 10.915 1.307 1.00 . B B . 90 GLU HG3 1 1 9 28507 2 1 90 GLU N N -0.269 11.742 -1.126 1.00 . B B . 90 GLU N 1 1 9 28508 2 1 90 GLU O O 3.109 12.556 -0.212 1.00 . B B . 90 GLU O 1 1 9 28509 2 1 90 GLU OE1 O 0.545 10.209 3.866 1.00 . B B . 90 GLU OE1 1 1 9 28510 2 1 90 GLU OE2 O -1.182 9.143 3.025 1.00 . B B . 90 GLU OE2 1 1 9 28511 2 1 91 LYS C C 3.899 13.301 -2.974 1.00 . B B . 91 LYS C 1 1 9 28512 2 1 91 LYS CA C 3.442 11.854 -2.858 1.00 . B B . 91 LYS CA 1 1 9 28513 2 1 91 LYS CB C 3.283 11.234 -4.247 1.00 . B B . 91 LYS CB 1 1 9 28514 2 1 91 LYS CD C 2.246 11.363 -6.535 1.00 . B B . 91 LYS CD 1 1 9 28515 2 1 91 LYS CE C 1.405 12.198 -7.487 1.00 . B B . 91 LYS CE 1 1 9 28516 2 1 91 LYS CG C 2.522 12.105 -5.238 1.00 . B B . 91 LYS CG 1 1 9 28517 2 1 91 LYS H H 1.402 11.428 -2.565 1.00 . B B . 91 LYS H 1 1 9 28518 2 1 91 LYS HA H 4.182 11.301 -2.317 1.00 . B B . 91 LYS HA 1 1 9 28519 2 1 91 LYS HB2 H 4.264 11.046 -4.646 1.00 . B B . 91 LYS HB2 1 1 9 28520 2 1 91 LYS HB3 H 2.758 10.294 -4.149 1.00 . B B . 91 LYS HB3 1 1 9 28521 2 1 91 LYS HD2 H 3.186 11.131 -7.012 1.00 . B B . 91 LYS HD2 1 1 9 28522 2 1 91 LYS HD3 H 1.719 10.448 -6.309 1.00 . B B . 91 LYS HD3 1 1 9 28523 2 1 91 LYS HE2 H 1.240 11.632 -8.393 1.00 . B B . 91 LYS HE2 1 1 9 28524 2 1 91 LYS HE3 H 0.455 12.408 -7.018 1.00 . B B . 91 LYS HE3 1 1 9 28525 2 1 91 LYS HG2 H 1.583 12.403 -4.798 1.00 . B B . 91 LYS HG2 1 1 9 28526 2 1 91 LYS HG3 H 3.112 12.983 -5.455 1.00 . B B . 91 LYS HG3 1 1 9 28527 2 1 91 LYS HZ1 H 1.473 14.028 -8.491 1.00 . B B . 91 LYS HZ1 1 1 9 28528 2 1 91 LYS HZ2 H 2.987 13.302 -8.287 1.00 . B B . 91 LYS HZ2 1 1 9 28529 2 1 91 LYS HZ3 H 2.224 14.050 -6.975 1.00 . B B . 91 LYS HZ3 1 1 9 28530 2 1 91 LYS N N 2.198 11.773 -2.117 1.00 . B B . 91 LYS N 1 1 9 28531 2 1 91 LYS NZ N 2.068 13.484 -7.835 1.00 . B B . 91 LYS NZ 1 1 9 28532 2 1 91 LYS O O 5.053 13.626 -2.699 1.00 . B B . 91 LYS O 1 1 9 28533 2 1 92 ALA C C 3.215 16.325 -2.213 1.00 . B B . 92 ALA C 1 1 9 28534 2 1 92 ALA CA C 3.273 15.582 -3.541 1.00 . B B . 92 ALA CA 1 1 9 28535 2 1 92 ALA CB C 2.323 16.210 -4.547 1.00 . B B . 92 ALA CB 1 1 9 28536 2 1 92 ALA H H 2.074 13.832 -3.587 1.00 . B B . 92 ALA H 1 1 9 28537 2 1 92 ALA HA H 4.278 15.669 -3.928 1.00 . B B . 92 ALA HA 1 1 9 28538 2 1 92 ALA HB1 H 2.552 17.261 -4.652 1.00 . B B . 92 ALA HB1 1 1 9 28539 2 1 92 ALA HB2 H 1.305 16.095 -4.203 1.00 . B B . 92 ALA HB2 1 1 9 28540 2 1 92 ALA HB3 H 2.436 15.720 -5.503 1.00 . B B . 92 ALA HB3 1 1 9 28541 2 1 92 ALA N N 2.978 14.162 -3.384 1.00 . B B . 92 ALA N 1 1 9 28542 2 1 92 ALA O O 3.802 17.394 -2.073 1.00 . B B . 92 ALA O 1 1 9 28543 2 1 93 LEU C C 3.578 16.053 0.926 1.00 . B B . 93 LEU C 1 1 9 28544 2 1 93 LEU CA C 2.380 16.414 0.056 1.00 . B B . 93 LEU CA 1 1 9 28545 2 1 93 LEU CB C 1.092 16.011 0.762 1.00 . B B . 93 LEU CB 1 1 9 28546 2 1 93 LEU CD1 C -0.706 17.217 2.029 1.00 . B B . 93 LEU CD1 1 1 9 28547 2 1 93 LEU CD2 C 1.166 16.112 3.265 1.00 . B B . 93 LEU CD2 1 1 9 28548 2 1 93 LEU CG C 0.771 16.851 1.996 1.00 . B B . 93 LEU CG 1 1 9 28549 2 1 93 LEU H H 2.000 14.946 -1.424 1.00 . B B . 93 LEU H 1 1 9 28550 2 1 93 LEU HA H 2.375 17.482 -0.096 1.00 . B B . 93 LEU HA 1 1 9 28551 2 1 93 LEU HB2 H 0.274 16.098 0.061 1.00 . B B . 93 LEU HB2 1 1 9 28552 2 1 93 LEU HB3 H 1.181 14.977 1.067 1.00 . B B . 93 LEU HB3 1 1 9 28553 2 1 93 LEU HD11 H -0.904 17.834 2.893 1.00 . B B . 93 LEU HD11 1 1 9 28554 2 1 93 LEU HD12 H -1.299 16.315 2.087 1.00 . B B . 93 LEU HD12 1 1 9 28555 2 1 93 LEU HD13 H -0.963 17.760 1.132 1.00 . B B . 93 LEU HD13 1 1 9 28556 2 1 93 LEU HD21 H 0.933 16.724 4.124 1.00 . B B . 93 LEU HD21 1 1 9 28557 2 1 93 LEU HD22 H 2.227 15.908 3.246 1.00 . B B . 93 LEU HD22 1 1 9 28558 2 1 93 LEU HD23 H 0.621 15.183 3.325 1.00 . B B . 93 LEU HD23 1 1 9 28559 2 1 93 LEU HG H 1.343 17.769 1.949 1.00 . B B . 93 LEU HG 1 1 9 28560 2 1 93 LEU N N 2.480 15.782 -1.253 1.00 . B B . 93 LEU N 1 1 9 28561 2 1 93 LEU O O 4.011 16.844 1.765 1.00 . B B . 93 LEU O 1 1 9 28562 2 1 94 GLY C C 6.292 15.450 1.731 1.00 . B B . 94 GLY C 1 1 9 28563 2 1 94 GLY CA C 5.249 14.379 1.485 1.00 . B B . 94 GLY CA 1 1 9 28564 2 1 94 GLY H H 3.717 14.272 0.029 1.00 . B B . 94 GLY H 1 1 9 28565 2 1 94 GLY HA2 H 4.903 14.007 2.436 1.00 . B B . 94 GLY HA2 1 1 9 28566 2 1 94 GLY HA3 H 5.717 13.565 0.938 1.00 . B B . 94 GLY HA3 1 1 9 28567 2 1 94 GLY N N 4.108 14.851 0.716 1.00 . B B . 94 GLY N 1 1 9 28568 2 1 94 GLY O O 6.889 15.511 2.805 1.00 . B B . 94 GLY O 1 1 9 28569 2 1 95 ILE C C 7.153 18.392 1.838 1.00 . B B . 95 ILE C 1 1 9 28570 2 1 95 ILE CA C 7.508 17.343 0.801 1.00 . B B . 95 ILE CA 1 1 9 28571 2 1 95 ILE CB C 7.700 18.040 -0.557 1.00 . B B . 95 ILE CB 1 1 9 28572 2 1 95 ILE CD1 C 6.461 19.386 -2.323 1.00 . B B . 95 ILE CD1 1 1 9 28573 2 1 95 ILE CG1 C 6.353 18.445 -1.142 1.00 . B B . 95 ILE CG1 1 1 9 28574 2 1 95 ILE CG2 C 8.441 17.139 -1.508 1.00 . B B . 95 ILE CG2 1 1 9 28575 2 1 95 ILE H H 6.013 16.168 -0.108 1.00 . B B . 95 ILE H 1 1 9 28576 2 1 95 ILE HA H 8.449 16.891 1.076 1.00 . B B . 95 ILE HA 1 1 9 28577 2 1 95 ILE HB H 8.299 18.912 -0.410 1.00 . B B . 95 ILE HB 1 1 9 28578 2 1 95 ILE HD11 H 5.472 19.627 -2.684 1.00 . B B . 95 ILE HD11 1 1 9 28579 2 1 95 ILE HD12 H 7.026 18.910 -3.111 1.00 . B B . 95 ILE HD12 1 1 9 28580 2 1 95 ILE HD13 H 6.963 20.292 -2.018 1.00 . B B . 95 ILE HD13 1 1 9 28581 2 1 95 ILE HG12 H 5.841 17.559 -1.473 1.00 . B B . 95 ILE HG12 1 1 9 28582 2 1 95 ILE HG13 H 5.767 18.932 -0.377 1.00 . B B . 95 ILE HG13 1 1 9 28583 2 1 95 ILE HG21 H 7.889 16.225 -1.626 1.00 . B B . 95 ILE HG21 1 1 9 28584 2 1 95 ILE HG22 H 9.418 16.924 -1.102 1.00 . B B . 95 ILE HG22 1 1 9 28585 2 1 95 ILE HG23 H 8.545 17.628 -2.463 1.00 . B B . 95 ILE HG23 1 1 9 28586 2 1 95 ILE N N 6.517 16.283 0.720 1.00 . B B . 95 ILE N 1 1 9 28587 2 1 95 ILE O O 6.927 19.555 1.500 1.00 . B B . 95 ILE O 1 1 9 28588 2 1 96 ARG C C 7.865 20.042 4.123 1.00 . B B . 96 ARG C 1 1 9 28589 2 1 96 ARG CA C 6.808 18.942 4.159 1.00 . B B . 96 ARG CA 1 1 9 28590 2 1 96 ARG CB C 6.762 18.255 5.528 1.00 . B B . 96 ARG CB 1 1 9 28591 2 1 96 ARG CD C 8.791 18.843 6.874 1.00 . B B . 96 ARG CD 1 1 9 28592 2 1 96 ARG CG C 8.112 17.781 6.028 1.00 . B B . 96 ARG CG 1 1 9 28593 2 1 96 ARG CZ C 8.445 19.997 9.016 1.00 . B B . 96 ARG CZ 1 1 9 28594 2 1 96 ARG H H 7.259 17.047 3.319 1.00 . B B . 96 ARG H 1 1 9 28595 2 1 96 ARG HA H 5.845 19.383 3.951 1.00 . B B . 96 ARG HA 1 1 9 28596 2 1 96 ARG HB2 H 6.365 18.952 6.251 1.00 . B B . 96 ARG HB2 1 1 9 28597 2 1 96 ARG HB3 H 6.104 17.401 5.467 1.00 . B B . 96 ARG HB3 1 1 9 28598 2 1 96 ARG HD2 H 9.795 18.517 7.102 1.00 . B B . 96 ARG HD2 1 1 9 28599 2 1 96 ARG HD3 H 8.830 19.760 6.309 1.00 . B B . 96 ARG HD3 1 1 9 28600 2 1 96 ARG HE H 7.276 18.548 8.300 1.00 . B B . 96 ARG HE 1 1 9 28601 2 1 96 ARG HG2 H 7.972 16.893 6.626 1.00 . B B . 96 ARG HG2 1 1 9 28602 2 1 96 ARG HG3 H 8.735 17.553 5.181 1.00 . B B . 96 ARG HG3 1 1 9 28603 2 1 96 ARG HH11 H 10.056 20.618 7.965 1.00 . B B . 96 ARG HH11 1 1 9 28604 2 1 96 ARG HH12 H 9.800 21.424 9.475 1.00 . B B . 96 ARG HH12 1 1 9 28605 2 1 96 ARG HH21 H 6.927 19.605 10.289 1.00 . B B . 96 ARG HH21 1 1 9 28606 2 1 96 ARG HH22 H 8.021 20.847 10.799 1.00 . B B . 96 ARG HH22 1 1 9 28607 2 1 96 ARG N N 7.098 17.990 3.101 1.00 . B B . 96 ARG N 1 1 9 28608 2 1 96 ARG NE N 8.074 19.087 8.121 1.00 . B B . 96 ARG NE 1 1 9 28609 2 1 96 ARG NH1 N 9.521 20.740 8.802 1.00 . B B . 96 ARG NH1 1 1 9 28610 2 1 96 ARG NH2 N 7.740 20.163 10.125 1.00 . B B . 96 ARG NH2 1 1 9 28611 2 1 96 ARG O O 7.633 21.159 4.583 1.00 . B B . 96 ARG O 1 1 9 28612 2 1 97 LYS C C 10.050 21.315 2.043 1.00 . B B . 97 LYS C 1 1 9 28613 2 1 97 LYS CA C 10.115 20.672 3.421 1.00 . B B . 97 LYS CA 1 1 9 28614 2 1 97 LYS CB C 11.498 20.033 3.640 1.00 . B B . 97 LYS CB 1 1 9 28615 2 1 97 LYS CD C 11.216 17.697 4.498 1.00 . B B . 97 LYS CD 1 1 9 28616 2 1 97 LYS CE C 10.560 16.396 4.078 1.00 . B B . 97 LYS CE 1 1 9 28617 2 1 97 LYS CG C 11.575 18.551 3.298 1.00 . B B . 97 LYS CG 1 1 9 28618 2 1 97 LYS H H 9.172 18.790 3.252 1.00 . B B . 97 LYS H 1 1 9 28619 2 1 97 LYS HA H 9.962 21.435 4.157 1.00 . B B . 97 LYS HA 1 1 9 28620 2 1 97 LYS HB2 H 12.219 20.553 3.029 1.00 . B B . 97 LYS HB2 1 1 9 28621 2 1 97 LYS HB3 H 11.772 20.152 4.679 1.00 . B B . 97 LYS HB3 1 1 9 28622 2 1 97 LYS HD2 H 12.116 17.471 5.049 1.00 . B B . 97 LYS HD2 1 1 9 28623 2 1 97 LYS HD3 H 10.535 18.248 5.129 1.00 . B B . 97 LYS HD3 1 1 9 28624 2 1 97 LYS HE2 H 9.560 16.609 3.730 1.00 . B B . 97 LYS HE2 1 1 9 28625 2 1 97 LYS HE3 H 11.128 15.956 3.271 1.00 . B B . 97 LYS HE3 1 1 9 28626 2 1 97 LYS HG2 H 10.889 18.337 2.494 1.00 . B B . 97 LYS HG2 1 1 9 28627 2 1 97 LYS HG3 H 12.585 18.311 2.989 1.00 . B B . 97 LYS HG3 1 1 9 28628 2 1 97 LYS HZ1 H 9.916 15.828 5.983 1.00 . B B . 97 LYS HZ1 1 1 9 28629 2 1 97 LYS HZ2 H 11.435 15.213 5.562 1.00 . B B . 97 LYS HZ2 1 1 9 28630 2 1 97 LYS HZ3 H 10.035 14.542 4.889 1.00 . B B . 97 LYS HZ3 1 1 9 28631 2 1 97 LYS N N 9.035 19.706 3.565 1.00 . B B . 97 LYS N 1 1 9 28632 2 1 97 LYS NZ N 10.480 15.426 5.207 1.00 . B B . 97 LYS NZ 1 1 9 28633 2 1 97 LYS O O 10.729 20.887 1.111 1.00 . B B . 97 LYS O 1 1 9 28634 2 1 98 LYS C C 9.871 24.335 0.649 1.00 . B B . 98 LYS C 1 1 9 28635 2 1 98 LYS CA C 9.047 23.052 0.666 1.00 . B B . 98 LYS CA 1 1 9 28636 2 1 98 LYS CB C 7.569 23.379 0.436 1.00 . B B . 98 LYS CB 1 1 9 28637 2 1 98 LYS CD C 5.275 22.504 -0.086 1.00 . B B . 98 LYS CD 1 1 9 28638 2 1 98 LYS CE C 4.408 21.265 -0.229 1.00 . B B . 98 LYS CE 1 1 9 28639 2 1 98 LYS CG C 6.664 22.157 0.424 1.00 . B B . 98 LYS CG 1 1 9 28640 2 1 98 LYS H H 8.697 22.626 2.708 1.00 . B B . 98 LYS H 1 1 9 28641 2 1 98 LYS HA H 9.390 22.406 -0.127 1.00 . B B . 98 LYS HA 1 1 9 28642 2 1 98 LYS HB2 H 7.234 24.039 1.222 1.00 . B B . 98 LYS HB2 1 1 9 28643 2 1 98 LYS HB3 H 7.468 23.884 -0.513 1.00 . B B . 98 LYS HB3 1 1 9 28644 2 1 98 LYS HD2 H 4.804 23.182 0.611 1.00 . B B . 98 LYS HD2 1 1 9 28645 2 1 98 LYS HD3 H 5.366 22.982 -1.050 1.00 . B B . 98 LYS HD3 1 1 9 28646 2 1 98 LYS HE2 H 3.457 21.552 -0.653 1.00 . B B . 98 LYS HE2 1 1 9 28647 2 1 98 LYS HE3 H 4.903 20.572 -0.892 1.00 . B B . 98 LYS HE3 1 1 9 28648 2 1 98 LYS HG2 H 7.094 21.402 -0.218 1.00 . B B . 98 LYS HG2 1 1 9 28649 2 1 98 LYS HG3 H 6.582 21.773 1.430 1.00 . B B . 98 LYS HG3 1 1 9 28650 2 1 98 LYS HZ1 H 5.074 20.290 1.494 1.00 . B B . 98 LYS HZ1 1 1 9 28651 2 1 98 LYS HZ2 H 3.561 19.764 0.951 1.00 . B B . 98 LYS HZ2 1 1 9 28652 2 1 98 LYS HZ3 H 3.705 21.253 1.738 1.00 . B B . 98 LYS HZ3 1 1 9 28653 2 1 98 LYS N N 9.216 22.342 1.926 1.00 . B B . 98 LYS N 1 1 9 28654 2 1 98 LYS NZ N 4.170 20.597 1.080 1.00 . B B . 98 LYS NZ 1 1 9 28655 2 1 98 LYS O O 11.026 24.288 0.175 1.00 . B B . 98 LYS O 1 1 9 28656 2 1 98 LYS OXT O 9.355 25.376 1.108 1.00 . B B . 98 LYS OXT 1 1 10 28657 1 1 1 MET C C -16.337 5.297 -3.403 1.00 . A A . 1 MET C 1 1 10 28658 1 1 1 MET CA C -17.683 5.566 -2.757 1.00 . A A . 1 MET CA 1 1 10 28659 1 1 1 MET CB C -17.442 6.090 -1.341 1.00 . A A . 1 MET CB 1 1 10 28660 1 1 1 MET CE C -20.370 8.627 -2.239 1.00 . A A . 1 MET CE 1 1 10 28661 1 1 1 MET CG C -18.320 7.283 -0.967 1.00 . A A . 1 MET CG 1 1 10 28662 1 1 1 MET H1 H -19.494 4.584 -2.437 1.00 . A A . 1 MET H1 1 1 10 28663 1 1 1 MET H2 H -18.135 3.642 -2.086 1.00 . A A . 1 MET H2 1 1 10 28664 1 1 1 MET H3 H -18.573 3.930 -3.694 1.00 . A A . 1 MET H3 1 1 10 28665 1 1 1 MET HA H -18.194 6.320 -3.323 1.00 . A A . 1 MET HA 1 1 10 28666 1 1 1 MET HB2 H -17.600 5.296 -0.635 1.00 . A A . 1 MET HB2 1 1 10 28667 1 1 1 MET HB3 H -16.418 6.392 -1.268 1.00 . A A . 1 MET HB3 1 1 10 28668 1 1 1 MET HE1 H -21.398 8.661 -2.566 1.00 . A A . 1 MET HE1 1 1 10 28669 1 1 1 MET HE2 H -19.717 8.727 -3.093 1.00 . A A . 1 MET HE2 1 1 10 28670 1 1 1 MET HE3 H -20.184 9.436 -1.548 1.00 . A A . 1 MET HE3 1 1 10 28671 1 1 1 MET HG2 H -18.263 7.444 0.097 1.00 . A A . 1 MET HG2 1 1 10 28672 1 1 1 MET HG3 H -17.946 8.156 -1.474 1.00 . A A . 1 MET HG3 1 1 10 28673 1 1 1 MET N N -18.530 4.346 -2.742 1.00 . A A . 1 MET N 1 1 10 28674 1 1 1 MET O O -15.944 4.148 -3.597 1.00 . A A . 1 MET O 1 1 10 28675 1 1 1 MET SD S -20.050 7.064 -1.429 1.00 . A A . 1 MET SD 1 1 10 28676 1 1 2 ALA C C -13.269 6.800 -3.404 1.00 . A A . 2 ALA C 1 1 10 28677 1 1 2 ALA CA C -14.327 6.260 -4.344 1.00 . A A . 2 ALA CA 1 1 10 28678 1 1 2 ALA CB C -14.250 6.979 -5.681 1.00 . A A . 2 ALA CB 1 1 10 28679 1 1 2 ALA H H -16.041 7.261 -3.626 1.00 . A A . 2 ALA H 1 1 10 28680 1 1 2 ALA HA H -14.135 5.216 -4.508 1.00 . A A . 2 ALA HA 1 1 10 28681 1 1 2 ALA HB1 H -14.799 6.421 -6.421 1.00 . A A . 2 ALA HB1 1 1 10 28682 1 1 2 ALA HB2 H -13.216 7.063 -5.985 1.00 . A A . 2 ALA HB2 1 1 10 28683 1 1 2 ALA HB3 H -14.675 7.967 -5.584 1.00 . A A . 2 ALA HB3 1 1 10 28684 1 1 2 ALA N N -15.646 6.372 -3.758 1.00 . A A . 2 ALA N 1 1 10 28685 1 1 2 ALA O O -13.337 7.948 -2.971 1.00 . A A . 2 ALA O 1 1 10 28686 1 1 3 ALA C C -10.361 7.414 -2.949 1.00 . A A . 3 ALA C 1 1 10 28687 1 1 3 ALA CA C -11.218 6.391 -2.219 1.00 . A A . 3 ALA CA 1 1 10 28688 1 1 3 ALA CB C -10.404 5.191 -1.777 1.00 . A A . 3 ALA CB 1 1 10 28689 1 1 3 ALA H H -12.298 5.059 -3.447 1.00 . A A . 3 ALA H 1 1 10 28690 1 1 3 ALA HA H -11.654 6.854 -1.348 1.00 . A A . 3 ALA HA 1 1 10 28691 1 1 3 ALA HB1 H -9.411 5.508 -1.495 1.00 . A A . 3 ALA HB1 1 1 10 28692 1 1 3 ALA HB2 H -10.345 4.485 -2.591 1.00 . A A . 3 ALA HB2 1 1 10 28693 1 1 3 ALA HB3 H -10.888 4.723 -0.934 1.00 . A A . 3 ALA HB3 1 1 10 28694 1 1 3 ALA N N -12.293 5.971 -3.089 1.00 . A A . 3 ALA N 1 1 10 28695 1 1 3 ALA O O -9.343 7.085 -3.556 1.00 . A A . 3 ALA O 1 1 10 28696 1 1 4 GLU C C -8.783 10.096 -2.943 1.00 . A A . 4 GLU C 1 1 10 28697 1 1 4 GLU CA C -10.140 9.769 -3.556 1.00 . A A . 4 GLU CA 1 1 10 28698 1 1 4 GLU CB C -11.040 10.992 -3.512 1.00 . A A . 4 GLU CB 1 1 10 28699 1 1 4 GLU CD C -12.179 10.597 -5.717 1.00 . A A . 4 GLU CD 1 1 10 28700 1 1 4 GLU CG C -12.357 10.778 -4.222 1.00 . A A . 4 GLU CG 1 1 10 28701 1 1 4 GLU H H -11.612 8.848 -2.359 1.00 . A A . 4 GLU H 1 1 10 28702 1 1 4 GLU HA H -10.003 9.498 -4.588 1.00 . A A . 4 GLU HA 1 1 10 28703 1 1 4 GLU HB2 H -11.249 11.246 -2.485 1.00 . A A . 4 GLU HB2 1 1 10 28704 1 1 4 GLU HB3 H -10.529 11.812 -3.987 1.00 . A A . 4 GLU HB3 1 1 10 28705 1 1 4 GLU HG2 H -12.828 9.893 -3.821 1.00 . A A . 4 GLU HG2 1 1 10 28706 1 1 4 GLU HG3 H -12.984 11.631 -4.043 1.00 . A A . 4 GLU HG3 1 1 10 28707 1 1 4 GLU N N -10.805 8.663 -2.883 1.00 . A A . 4 GLU N 1 1 10 28708 1 1 4 GLU O O -7.742 9.678 -3.449 1.00 . A A . 4 GLU O 1 1 10 28709 1 1 4 GLU OE1 O -11.584 11.492 -6.354 1.00 . A A . 4 GLU OE1 1 1 10 28710 1 1 4 GLU OE2 O -12.630 9.561 -6.249 1.00 . A A . 4 GLU OE2 1 1 10 28711 1 1 5 THR C C -7.043 10.132 -0.281 1.00 . A A . 5 THR C 1 1 10 28712 1 1 5 THR CA C -7.594 11.255 -1.170 1.00 . A A . 5 THR CA 1 1 10 28713 1 1 5 THR CB C -7.866 12.519 -0.336 1.00 . A A . 5 THR CB 1 1 10 28714 1 1 5 THR CG2 C -6.660 13.436 -0.372 1.00 . A A . 5 THR CG2 1 1 10 28715 1 1 5 THR H H -9.666 11.124 -1.484 1.00 . A A . 5 THR H 1 1 10 28716 1 1 5 THR HA H -6.857 11.498 -1.922 1.00 . A A . 5 THR HA 1 1 10 28717 1 1 5 THR HB H -8.054 12.228 0.688 1.00 . A A . 5 THR HB 1 1 10 28718 1 1 5 THR HG1 H -9.763 13.057 -0.276 1.00 . A A . 5 THR HG1 1 1 10 28719 1 1 5 THR HG21 H -6.944 14.421 -0.047 1.00 . A A . 5 THR HG21 1 1 10 28720 1 1 5 THR HG22 H -6.282 13.482 -1.381 1.00 . A A . 5 THR HG22 1 1 10 28721 1 1 5 THR HG23 H -5.892 13.049 0.278 1.00 . A A . 5 THR HG23 1 1 10 28722 1 1 5 THR N N -8.806 10.844 -1.851 1.00 . A A . 5 THR N 1 1 10 28723 1 1 5 THR O O -7.198 8.952 -0.599 1.00 . A A . 5 THR O 1 1 10 28724 1 1 5 THR OG1 O -9.010 13.212 -0.850 1.00 . A A . 5 THR OG1 1 1 10 28725 1 1 6 LEU C C -6.916 8.743 2.458 1.00 . A A . 6 LEU C 1 1 10 28726 1 1 6 LEU CA C -5.828 9.531 1.746 1.00 . A A . 6 LEU CA 1 1 10 28727 1 1 6 LEU CB C -4.974 10.257 2.785 1.00 . A A . 6 LEU CB 1 1 10 28728 1 1 6 LEU CD1 C -3.689 12.351 2.298 1.00 . A A . 6 LEU CD1 1 1 10 28729 1 1 6 LEU CD2 C -2.501 10.315 3.128 1.00 . A A . 6 LEU CD2 1 1 10 28730 1 1 6 LEU CG C -3.652 10.829 2.280 1.00 . A A . 6 LEU CG 1 1 10 28731 1 1 6 LEU H H -6.313 11.441 1.047 1.00 . A A . 6 LEU H 1 1 10 28732 1 1 6 LEU HA H -5.204 8.855 1.182 1.00 . A A . 6 LEU HA 1 1 10 28733 1 1 6 LEU HB2 H -5.558 11.072 3.186 1.00 . A A . 6 LEU HB2 1 1 10 28734 1 1 6 LEU HB3 H -4.761 9.573 3.583 1.00 . A A . 6 LEU HB3 1 1 10 28735 1 1 6 LEU HD11 H -2.816 12.740 1.794 1.00 . A A . 6 LEU HD11 1 1 10 28736 1 1 6 LEU HD12 H -3.697 12.698 3.321 1.00 . A A . 6 LEU HD12 1 1 10 28737 1 1 6 LEU HD13 H -4.580 12.696 1.795 1.00 . A A . 6 LEU HD13 1 1 10 28738 1 1 6 LEU HD21 H -2.889 9.903 4.046 1.00 . A A . 6 LEU HD21 1 1 10 28739 1 1 6 LEU HD22 H -1.834 11.130 3.358 1.00 . A A . 6 LEU HD22 1 1 10 28740 1 1 6 LEU HD23 H -1.966 9.550 2.586 1.00 . A A . 6 LEU HD23 1 1 10 28741 1 1 6 LEU HG H -3.490 10.508 1.262 1.00 . A A . 6 LEU HG 1 1 10 28742 1 1 6 LEU N N -6.402 10.498 0.831 1.00 . A A . 6 LEU N 1 1 10 28743 1 1 6 LEU O O -7.394 9.150 3.514 1.00 . A A . 6 LEU O 1 1 10 28744 1 1 7 THR C C -7.887 6.349 3.876 1.00 . A A . 7 THR C 1 1 10 28745 1 1 7 THR CA C -8.342 6.800 2.507 1.00 . A A . 7 THR CA 1 1 10 28746 1 1 7 THR CB C -8.685 5.545 1.687 1.00 . A A . 7 THR CB 1 1 10 28747 1 1 7 THR CG2 C -10.181 5.265 1.694 1.00 . A A . 7 THR CG2 1 1 10 28748 1 1 7 THR H H -6.898 7.323 1.046 1.00 . A A . 7 THR H 1 1 10 28749 1 1 7 THR HA H -9.225 7.409 2.609 1.00 . A A . 7 THR HA 1 1 10 28750 1 1 7 THR HB H -8.187 4.702 2.143 1.00 . A A . 7 THR HB 1 1 10 28751 1 1 7 THR HG1 H -7.288 5.513 0.296 1.00 . A A . 7 THR HG1 1 1 10 28752 1 1 7 THR HG21 H -10.612 5.588 0.761 1.00 . A A . 7 THR HG21 1 1 10 28753 1 1 7 THR HG22 H -10.646 5.798 2.510 1.00 . A A . 7 THR HG22 1 1 10 28754 1 1 7 THR HG23 H -10.347 4.204 1.818 1.00 . A A . 7 THR HG23 1 1 10 28755 1 1 7 THR N N -7.310 7.614 1.887 1.00 . A A . 7 THR N 1 1 10 28756 1 1 7 THR O O -6.736 6.517 4.240 1.00 . A A . 7 THR O 1 1 10 28757 1 1 7 THR OG1 O -8.229 5.698 0.339 1.00 . A A . 7 THR OG1 1 1 10 28758 1 1 8 GLU C C -7.106 4.529 5.982 1.00 . A A . 8 GLU C 1 1 10 28759 1 1 8 GLU CA C -8.457 5.237 5.954 1.00 . A A . 8 GLU CA 1 1 10 28760 1 1 8 GLU CB C -9.527 4.283 6.473 1.00 . A A . 8 GLU CB 1 1 10 28761 1 1 8 GLU CD C -11.272 6.108 6.562 1.00 . A A . 8 GLU CD 1 1 10 28762 1 1 8 GLU CG C -10.951 4.691 6.130 1.00 . A A . 8 GLU CG 1 1 10 28763 1 1 8 GLU H H -9.661 5.547 4.224 1.00 . A A . 8 GLU H 1 1 10 28764 1 1 8 GLU HA H -8.408 6.093 6.603 1.00 . A A . 8 GLU HA 1 1 10 28765 1 1 8 GLU HB2 H -9.348 3.301 6.062 1.00 . A A . 8 GLU HB2 1 1 10 28766 1 1 8 GLU HB3 H -9.438 4.234 7.548 1.00 . A A . 8 GLU HB3 1 1 10 28767 1 1 8 GLU HG2 H -11.086 4.614 5.063 1.00 . A A . 8 GLU HG2 1 1 10 28768 1 1 8 GLU HG3 H -11.632 4.012 6.625 1.00 . A A . 8 GLU HG3 1 1 10 28769 1 1 8 GLU N N -8.778 5.713 4.605 1.00 . A A . 8 GLU N 1 1 10 28770 1 1 8 GLU O O -6.429 4.490 7.009 1.00 . A A . 8 GLU O 1 1 10 28771 1 1 8 GLU OE1 O -11.037 7.041 5.765 1.00 . A A . 8 GLU OE1 1 1 10 28772 1 1 8 GLU OE2 O -11.758 6.286 7.699 1.00 . A A . 8 GLU OE2 1 1 10 28773 1 1 9 LEU C C -4.266 4.129 5.005 1.00 . A A . 9 LEU C 1 1 10 28774 1 1 9 LEU CA C -5.478 3.253 4.709 1.00 . A A . 9 LEU CA 1 1 10 28775 1 1 9 LEU CB C -5.391 2.698 3.291 1.00 . A A . 9 LEU CB 1 1 10 28776 1 1 9 LEU CD1 C -6.379 1.201 1.521 1.00 . A A . 9 LEU CD1 1 1 10 28777 1 1 9 LEU CD2 C -7.132 1.008 3.913 1.00 . A A . 9 LEU CD2 1 1 10 28778 1 1 9 LEU CG C -6.639 1.948 2.823 1.00 . A A . 9 LEU CG 1 1 10 28779 1 1 9 LEU H H -7.315 4.034 4.061 1.00 . A A . 9 LEU H 1 1 10 28780 1 1 9 LEU HA H -5.491 2.429 5.405 1.00 . A A . 9 LEU HA 1 1 10 28781 1 1 9 LEU HB2 H -5.231 3.523 2.623 1.00 . A A . 9 LEU HB2 1 1 10 28782 1 1 9 LEU HB3 H -4.544 2.036 3.229 1.00 . A A . 9 LEU HB3 1 1 10 28783 1 1 9 LEU HD11 H -5.496 0.591 1.619 1.00 . A A . 9 LEU HD11 1 1 10 28784 1 1 9 LEU HD12 H -6.234 1.913 0.722 1.00 . A A . 9 LEU HD12 1 1 10 28785 1 1 9 LEU HD13 H -7.227 0.574 1.292 1.00 . A A . 9 LEU HD13 1 1 10 28786 1 1 9 LEU HD21 H -6.354 0.870 4.648 1.00 . A A . 9 LEU HD21 1 1 10 28787 1 1 9 LEU HD22 H -7.386 0.057 3.482 1.00 . A A . 9 LEU HD22 1 1 10 28788 1 1 9 LEU HD23 H -7.999 1.434 4.385 1.00 . A A . 9 LEU HD23 1 1 10 28789 1 1 9 LEU HG H -7.422 2.668 2.633 1.00 . A A . 9 LEU HG 1 1 10 28790 1 1 9 LEU N N -6.728 3.972 4.841 1.00 . A A . 9 LEU N 1 1 10 28791 1 1 9 LEU O O -3.213 3.619 5.384 1.00 . A A . 9 LEU O 1 1 10 28792 1 1 10 GLU C C -2.704 6.068 6.478 1.00 . A A . 10 GLU C 1 1 10 28793 1 1 10 GLU CA C -3.272 6.349 5.093 1.00 . A A . 10 GLU CA 1 1 10 28794 1 1 10 GLU CB C -3.687 7.813 4.983 1.00 . A A . 10 GLU CB 1 1 10 28795 1 1 10 GLU CD C -5.128 9.226 6.495 1.00 . A A . 10 GLU CD 1 1 10 28796 1 1 10 GLU CG C -5.081 8.091 5.492 1.00 . A A . 10 GLU CG 1 1 10 28797 1 1 10 GLU H H -5.252 5.815 4.525 1.00 . A A . 10 GLU H 1 1 10 28798 1 1 10 GLU HA H -2.506 6.149 4.346 1.00 . A A . 10 GLU HA 1 1 10 28799 1 1 10 GLU HB2 H -2.993 8.415 5.551 1.00 . A A . 10 GLU HB2 1 1 10 28800 1 1 10 GLU HB3 H -3.641 8.108 3.947 1.00 . A A . 10 GLU HB3 1 1 10 28801 1 1 10 GLU HG2 H -5.706 8.345 4.649 1.00 . A A . 10 GLU HG2 1 1 10 28802 1 1 10 GLU HG3 H -5.459 7.194 5.958 1.00 . A A . 10 GLU HG3 1 1 10 28803 1 1 10 GLU N N -4.397 5.448 4.830 1.00 . A A . 10 GLU N 1 1 10 28804 1 1 10 GLU O O -1.495 6.108 6.683 1.00 . A A . 10 GLU O 1 1 10 28805 1 1 10 GLU OE1 O -5.268 10.392 6.065 1.00 . A A . 10 GLU OE1 1 1 10 28806 1 1 10 GLU OE2 O -5.027 8.952 7.709 1.00 . A A . 10 GLU OE2 1 1 10 28807 1 1 11 ALA C C -2.186 4.293 8.727 1.00 . A A . 11 ALA C 1 1 10 28808 1 1 11 ALA CA C -3.161 5.452 8.785 1.00 . A A . 11 ALA CA 1 1 10 28809 1 1 11 ALA CB C -4.354 5.097 9.659 1.00 . A A . 11 ALA CB 1 1 10 28810 1 1 11 ALA H H -4.547 5.785 7.216 1.00 . A A . 11 ALA H 1 1 10 28811 1 1 11 ALA HA H -2.663 6.312 9.204 1.00 . A A . 11 ALA HA 1 1 10 28812 1 1 11 ALA HB1 H -4.138 5.355 10.685 1.00 . A A . 11 ALA HB1 1 1 10 28813 1 1 11 ALA HB2 H -4.549 4.038 9.590 1.00 . A A . 11 ALA HB2 1 1 10 28814 1 1 11 ALA HB3 H -5.220 5.643 9.324 1.00 . A A . 11 ALA HB3 1 1 10 28815 1 1 11 ALA N N -3.590 5.777 7.430 1.00 . A A . 11 ALA N 1 1 10 28816 1 1 11 ALA O O -1.249 4.204 9.520 1.00 . A A . 11 ALA O 1 1 10 28817 1 1 12 ALA C C -0.228 2.706 6.999 1.00 . A A . 12 ALA C 1 1 10 28818 1 1 12 ALA CA C -1.565 2.256 7.567 1.00 . A A . 12 ALA CA 1 1 10 28819 1 1 12 ALA CB C -2.231 1.250 6.642 1.00 . A A . 12 ALA CB 1 1 10 28820 1 1 12 ALA H H -3.211 3.526 7.192 1.00 . A A . 12 ALA H 1 1 10 28821 1 1 12 ALA HA H -1.399 1.785 8.523 1.00 . A A . 12 ALA HA 1 1 10 28822 1 1 12 ALA HB1 H -3.227 1.039 6.998 1.00 . A A . 12 ALA HB1 1 1 10 28823 1 1 12 ALA HB2 H -1.654 0.337 6.627 1.00 . A A . 12 ALA HB2 1 1 10 28824 1 1 12 ALA HB3 H -2.284 1.658 5.644 1.00 . A A . 12 ALA HB3 1 1 10 28825 1 1 12 ALA N N -2.426 3.404 7.772 1.00 . A A . 12 ALA N 1 1 10 28826 1 1 12 ALA O O 0.797 2.057 7.202 1.00 . A A . 12 ALA O 1 1 10 28827 1 1 13 ILE C C 2.021 4.562 6.791 1.00 . A A . 13 ILE C 1 1 10 28828 1 1 13 ILE CA C 0.963 4.374 5.700 1.00 . A A . 13 ILE CA 1 1 10 28829 1 1 13 ILE CB C 0.688 5.710 4.944 1.00 . A A . 13 ILE CB 1 1 10 28830 1 1 13 ILE CD1 C 3.058 5.845 4.015 1.00 . A A . 13 ILE CD1 1 1 10 28831 1 1 13 ILE CG1 C 1.577 5.807 3.702 1.00 . A A . 13 ILE CG1 1 1 10 28832 1 1 13 ILE CG2 C 0.883 6.944 5.830 1.00 . A A . 13 ILE CG2 1 1 10 28833 1 1 13 ILE H H -1.099 4.293 6.141 1.00 . A A . 13 ILE H 1 1 10 28834 1 1 13 ILE HA H 1.321 3.657 4.982 1.00 . A A . 13 ILE HA 1 1 10 28835 1 1 13 ILE HB H -0.339 5.696 4.627 1.00 . A A . 13 ILE HB 1 1 10 28836 1 1 13 ILE HD11 H 3.369 4.887 4.402 1.00 . A A . 13 ILE HD11 1 1 10 28837 1 1 13 ILE HD12 H 3.250 6.611 4.752 1.00 . A A . 13 ILE HD12 1 1 10 28838 1 1 13 ILE HD13 H 3.611 6.065 3.114 1.00 . A A . 13 ILE HD13 1 1 10 28839 1 1 13 ILE HG12 H 1.395 4.948 3.072 1.00 . A A . 13 ILE HG12 1 1 10 28840 1 1 13 ILE HG13 H 1.329 6.707 3.157 1.00 . A A . 13 ILE HG13 1 1 10 28841 1 1 13 ILE HG21 H 0.280 7.757 5.452 1.00 . A A . 13 ILE HG21 1 1 10 28842 1 1 13 ILE HG22 H 1.923 7.233 5.818 1.00 . A A . 13 ILE HG22 1 1 10 28843 1 1 13 ILE HG23 H 0.586 6.714 6.842 1.00 . A A . 13 ILE HG23 1 1 10 28844 1 1 13 ILE N N -0.249 3.829 6.283 1.00 . A A . 13 ILE N 1 1 10 28845 1 1 13 ILE O O 3.220 4.473 6.536 1.00 . A A . 13 ILE O 1 1 10 28846 1 1 14 GLU C C 3.256 3.793 9.463 1.00 . A A . 14 GLU C 1 1 10 28847 1 1 14 GLU CA C 2.413 5.028 9.162 1.00 . A A . 14 GLU CA 1 1 10 28848 1 1 14 GLU CB C 1.581 5.403 10.390 1.00 . A A . 14 GLU CB 1 1 10 28849 1 1 14 GLU CD C 0.023 7.074 11.469 1.00 . A A . 14 GLU CD 1 1 10 28850 1 1 14 GLU CG C 0.855 6.731 10.248 1.00 . A A . 14 GLU CG 1 1 10 28851 1 1 14 GLU H H 0.573 4.861 8.140 1.00 . A A . 14 GLU H 1 1 10 28852 1 1 14 GLU HA H 3.074 5.848 8.927 1.00 . A A . 14 GLU HA 1 1 10 28853 1 1 14 GLU HB2 H 0.845 4.632 10.561 1.00 . A A . 14 GLU HB2 1 1 10 28854 1 1 14 GLU HB3 H 2.234 5.462 11.249 1.00 . A A . 14 GLU HB3 1 1 10 28855 1 1 14 GLU HG2 H 1.585 7.512 10.099 1.00 . A A . 14 GLU HG2 1 1 10 28856 1 1 14 GLU HG3 H 0.202 6.680 9.389 1.00 . A A . 14 GLU HG3 1 1 10 28857 1 1 14 GLU N N 1.543 4.815 8.011 1.00 . A A . 14 GLU N 1 1 10 28858 1 1 14 GLU O O 4.439 3.908 9.783 1.00 . A A . 14 GLU O 1 1 10 28859 1 1 14 GLU OE1 O 0.564 7.715 12.395 1.00 . A A . 14 GLU OE1 1 1 10 28860 1 1 14 GLU OE2 O -1.170 6.705 11.499 1.00 . A A . 14 GLU OE2 1 1 10 28861 1 1 15 THR C C 4.445 1.170 8.563 1.00 . A A . 15 THR C 1 1 10 28862 1 1 15 THR CA C 3.388 1.380 9.636 1.00 . A A . 15 THR CA 1 1 10 28863 1 1 15 THR CB C 2.464 0.150 9.663 1.00 . A A . 15 THR CB 1 1 10 28864 1 1 15 THR CG2 C 3.251 -1.106 10.004 1.00 . A A . 15 THR CG2 1 1 10 28865 1 1 15 THR H H 1.698 2.568 9.116 1.00 . A A . 15 THR H 1 1 10 28866 1 1 15 THR HA H 3.872 1.472 10.599 1.00 . A A . 15 THR HA 1 1 10 28867 1 1 15 THR HB H 2.032 0.027 8.681 1.00 . A A . 15 THR HB 1 1 10 28868 1 1 15 THR HG1 H 0.869 -0.459 10.649 1.00 . A A . 15 THR HG1 1 1 10 28869 1 1 15 THR HG21 H 3.765 -0.965 10.943 1.00 . A A . 15 THR HG21 1 1 10 28870 1 1 15 THR HG22 H 3.973 -1.303 9.224 1.00 . A A . 15 THR HG22 1 1 10 28871 1 1 15 THR HG23 H 2.574 -1.944 10.086 1.00 . A A . 15 THR HG23 1 1 10 28872 1 1 15 THR N N 2.651 2.612 9.373 1.00 . A A . 15 THR N 1 1 10 28873 1 1 15 THR O O 5.641 1.101 8.842 1.00 . A A . 15 THR O 1 1 10 28874 1 1 15 THR OG1 O 1.414 0.333 10.619 1.00 . A A . 15 THR OG1 1 1 10 28875 1 1 16 VAL C C 5.949 1.925 6.136 1.00 . A A . 16 VAL C 1 1 10 28876 1 1 16 VAL CA C 4.834 0.887 6.175 1.00 . A A . 16 VAL CA 1 1 10 28877 1 1 16 VAL CB C 4.002 0.990 4.889 1.00 . A A . 16 VAL CB 1 1 10 28878 1 1 16 VAL CG1 C 3.286 2.320 4.850 1.00 . A A . 16 VAL CG1 1 1 10 28879 1 1 16 VAL CG2 C 4.861 0.825 3.650 1.00 . A A . 16 VAL CG2 1 1 10 28880 1 1 16 VAL H H 3.007 1.137 7.191 1.00 . A A . 16 VAL H 1 1 10 28881 1 1 16 VAL HA H 5.269 -0.098 6.223 1.00 . A A . 16 VAL HA 1 1 10 28882 1 1 16 VAL HB H 3.256 0.200 4.903 1.00 . A A . 16 VAL HB 1 1 10 28883 1 1 16 VAL HG11 H 2.636 2.403 5.707 1.00 . A A . 16 VAL HG11 1 1 10 28884 1 1 16 VAL HG12 H 2.702 2.387 3.945 1.00 . A A . 16 VAL HG12 1 1 10 28885 1 1 16 VAL HG13 H 4.013 3.117 4.870 1.00 . A A . 16 VAL HG13 1 1 10 28886 1 1 16 VAL HG21 H 5.857 1.190 3.845 1.00 . A A . 16 VAL HG21 1 1 10 28887 1 1 16 VAL HG22 H 4.428 1.386 2.836 1.00 . A A . 16 VAL HG22 1 1 10 28888 1 1 16 VAL HG23 H 4.903 -0.211 3.385 1.00 . A A . 16 VAL HG23 1 1 10 28889 1 1 16 VAL N N 3.975 1.077 7.331 1.00 . A A . 16 VAL N 1 1 10 28890 1 1 16 VAL O O 7.086 1.613 5.785 1.00 . A A . 16 VAL O 1 1 10 28891 1 1 17 VAL C C 7.493 4.197 7.718 1.00 . A A . 17 VAL C 1 1 10 28892 1 1 17 VAL CA C 6.602 4.232 6.480 1.00 . A A . 17 VAL CA 1 1 10 28893 1 1 17 VAL CB C 5.937 5.619 6.368 1.00 . A A . 17 VAL CB 1 1 10 28894 1 1 17 VAL CG1 C 5.219 5.994 7.657 1.00 . A A . 17 VAL CG1 1 1 10 28895 1 1 17 VAL CG2 C 6.968 6.674 5.999 1.00 . A A . 17 VAL CG2 1 1 10 28896 1 1 17 VAL H H 4.700 3.350 6.776 1.00 . A A . 17 VAL H 1 1 10 28897 1 1 17 VAL HA H 7.214 4.086 5.606 1.00 . A A . 17 VAL HA 1 1 10 28898 1 1 17 VAL HB H 5.204 5.576 5.575 1.00 . A A . 17 VAL HB 1 1 10 28899 1 1 17 VAL HG11 H 5.948 6.273 8.405 1.00 . A A . 17 VAL HG11 1 1 10 28900 1 1 17 VAL HG12 H 4.650 5.151 8.009 1.00 . A A . 17 VAL HG12 1 1 10 28901 1 1 17 VAL HG13 H 4.556 6.827 7.474 1.00 . A A . 17 VAL HG13 1 1 10 28902 1 1 17 VAL HG21 H 7.392 6.443 5.034 1.00 . A A . 17 VAL HG21 1 1 10 28903 1 1 17 VAL HG22 H 7.752 6.686 6.743 1.00 . A A . 17 VAL HG22 1 1 10 28904 1 1 17 VAL HG23 H 6.494 7.644 5.961 1.00 . A A . 17 VAL HG23 1 1 10 28905 1 1 17 VAL N N 5.619 3.159 6.496 1.00 . A A . 17 VAL N 1 1 10 28906 1 1 17 VAL O O 8.699 4.429 7.636 1.00 . A A . 17 VAL O 1 1 10 28907 1 1 18 SER C C 8.375 2.531 10.284 1.00 . A A . 18 SER C 1 1 10 28908 1 1 18 SER CA C 7.632 3.857 10.120 1.00 . A A . 18 SER CA 1 1 10 28909 1 1 18 SER CB C 6.687 4.074 11.303 1.00 . A A . 18 SER CB 1 1 10 28910 1 1 18 SER H H 5.927 3.736 8.872 1.00 . A A . 18 SER H 1 1 10 28911 1 1 18 SER HA H 8.357 4.656 10.101 1.00 . A A . 18 SER HA 1 1 10 28912 1 1 18 SER HB2 H 5.915 3.319 11.287 1.00 . A A . 18 SER HB2 1 1 10 28913 1 1 18 SER HB3 H 7.244 3.998 12.225 1.00 . A A . 18 SER HB3 1 1 10 28914 1 1 18 SER HG H 5.672 5.471 10.379 1.00 . A A . 18 SER HG 1 1 10 28915 1 1 18 SER N N 6.891 3.913 8.866 1.00 . A A . 18 SER N 1 1 10 28916 1 1 18 SER O O 9.135 2.355 11.233 1.00 . A A . 18 SER O 1 1 10 28917 1 1 18 SER OG O 6.075 5.350 11.242 1.00 . A A . 18 SER OG 1 1 10 28918 1 1 19 THR C C 10.110 0.242 8.686 1.00 . A A . 19 THR C 1 1 10 28919 1 1 19 THR CA C 8.776 0.282 9.458 1.00 . A A . 19 THR CA 1 1 10 28920 1 1 19 THR CB C 7.857 -0.866 8.977 1.00 . A A . 19 THR CB 1 1 10 28921 1 1 19 THR CG2 C 6.733 -1.111 9.975 1.00 . A A . 19 THR CG2 1 1 10 28922 1 1 19 THR H H 7.428 1.739 8.719 1.00 . A A . 19 THR H 1 1 10 28923 1 1 19 THR HA H 9.007 0.099 10.496 1.00 . A A . 19 THR HA 1 1 10 28924 1 1 19 THR HB H 8.449 -1.768 8.908 1.00 . A A . 19 THR HB 1 1 10 28925 1 1 19 THR HG1 H 7.381 0.359 7.481 1.00 . A A . 19 THR HG1 1 1 10 28926 1 1 19 THR HG21 H 5.891 -1.561 9.468 1.00 . A A . 19 THR HG21 1 1 10 28927 1 1 19 THR HG22 H 6.430 -0.173 10.417 1.00 . A A . 19 THR HG22 1 1 10 28928 1 1 19 THR HG23 H 7.081 -1.777 10.751 1.00 . A A . 19 THR HG23 1 1 10 28929 1 1 19 THR N N 8.101 1.576 9.406 1.00 . A A . 19 THR N 1 1 10 28930 1 1 19 THR O O 11.174 0.535 9.230 1.00 . A A . 19 THR O 1 1 10 28931 1 1 19 THR OG1 O 7.303 -0.579 7.679 1.00 . A A . 19 THR OG1 1 1 10 28932 1 1 20 PHE C C 11.601 1.024 5.915 1.00 . A A . 20 PHE C 1 1 10 28933 1 1 20 PHE CA C 11.157 -0.292 6.509 1.00 . A A . 20 PHE CA 1 1 10 28934 1 1 20 PHE CB C 10.742 -1.299 5.424 1.00 . A A . 20 PHE CB 1 1 10 28935 1 1 20 PHE CD1 C 12.703 -1.143 3.849 1.00 . A A . 20 PHE CD1 1 1 10 28936 1 1 20 PHE CD2 C 10.505 -0.896 2.958 1.00 . A A . 20 PHE CD2 1 1 10 28937 1 1 20 PHE CE1 C 13.231 -0.977 2.586 1.00 . A A . 20 PHE CE1 1 1 10 28938 1 1 20 PHE CE2 C 11.033 -0.727 1.695 1.00 . A A . 20 PHE CE2 1 1 10 28939 1 1 20 PHE CG C 11.334 -1.103 4.051 1.00 . A A . 20 PHE CG 1 1 10 28940 1 1 20 PHE CZ C 12.395 -0.767 1.511 1.00 . A A . 20 PHE CZ 1 1 10 28941 1 1 20 PHE H H 9.133 -0.240 7.034 1.00 . A A . 20 PHE H 1 1 10 28942 1 1 20 PHE HA H 11.976 -0.696 7.072 1.00 . A A . 20 PHE HA 1 1 10 28943 1 1 20 PHE HB2 H 11.015 -2.285 5.749 1.00 . A A . 20 PHE HB2 1 1 10 28944 1 1 20 PHE HB3 H 9.666 -1.252 5.323 1.00 . A A . 20 PHE HB3 1 1 10 28945 1 1 20 PHE HD1 H 13.360 -1.302 4.688 1.00 . A A . 20 PHE HD1 1 1 10 28946 1 1 20 PHE HD2 H 9.436 -0.863 3.101 1.00 . A A . 20 PHE HD2 1 1 10 28947 1 1 20 PHE HE1 H 14.300 -1.012 2.442 1.00 . A A . 20 PHE HE1 1 1 10 28948 1 1 20 PHE HE2 H 10.380 -0.568 0.852 1.00 . A A . 20 PHE HE2 1 1 10 28949 1 1 20 PHE HZ H 12.807 -0.636 0.527 1.00 . A A . 20 PHE HZ 1 1 10 28950 1 1 20 PHE N N 10.016 -0.126 7.408 1.00 . A A . 20 PHE N 1 1 10 28951 1 1 20 PHE O O 12.795 1.288 5.777 1.00 . A A . 20 PHE O 1 1 10 28952 1 1 21 PHE C C 11.782 3.941 5.940 1.00 . A A . 21 PHE C 1 1 10 28953 1 1 21 PHE CA C 10.927 3.125 4.990 1.00 . A A . 21 PHE CA 1 1 10 28954 1 1 21 PHE CB C 9.618 3.836 4.649 1.00 . A A . 21 PHE CB 1 1 10 28955 1 1 21 PHE CD1 C 9.291 2.013 2.926 1.00 . A A . 21 PHE CD1 1 1 10 28956 1 1 21 PHE CD2 C 7.521 3.585 3.245 1.00 . A A . 21 PHE CD2 1 1 10 28957 1 1 21 PHE CE1 C 8.537 1.363 1.968 1.00 . A A . 21 PHE CE1 1 1 10 28958 1 1 21 PHE CE2 C 6.768 2.931 2.288 1.00 . A A . 21 PHE CE2 1 1 10 28959 1 1 21 PHE CG C 8.796 3.134 3.583 1.00 . A A . 21 PHE CG 1 1 10 28960 1 1 21 PHE CZ C 7.274 1.819 1.653 1.00 . A A . 21 PHE CZ 1 1 10 28961 1 1 21 PHE H H 9.708 1.588 5.734 1.00 . A A . 21 PHE H 1 1 10 28962 1 1 21 PHE HA H 11.490 2.955 4.090 1.00 . A A . 21 PHE HA 1 1 10 28963 1 1 21 PHE HB2 H 9.023 3.892 5.549 1.00 . A A . 21 PHE HB2 1 1 10 28964 1 1 21 PHE HB3 H 9.836 4.826 4.305 1.00 . A A . 21 PHE HB3 1 1 10 28965 1 1 21 PHE HD1 H 10.280 1.649 3.177 1.00 . A A . 21 PHE HD1 1 1 10 28966 1 1 21 PHE HD2 H 7.123 4.464 3.720 1.00 . A A . 21 PHE HD2 1 1 10 28967 1 1 21 PHE HE1 H 8.930 0.493 1.472 1.00 . A A . 21 PHE HE1 1 1 10 28968 1 1 21 PHE HE2 H 5.774 3.286 2.046 1.00 . A A . 21 PHE HE2 1 1 10 28969 1 1 21 PHE HZ H 6.687 1.310 0.904 1.00 . A A . 21 PHE HZ 1 1 10 28970 1 1 21 PHE N N 10.637 1.842 5.571 1.00 . A A . 21 PHE N 1 1 10 28971 1 1 21 PHE O O 12.419 4.909 5.543 1.00 . A A . 21 PHE O 1 1 10 28972 1 1 22 THR C C 14.097 4.214 7.734 1.00 . A A . 22 THR C 1 1 10 28973 1 1 22 THR CA C 12.638 4.251 8.161 1.00 . A A . 22 THR CA 1 1 10 28974 1 1 22 THR CB C 12.527 3.642 9.554 1.00 . A A . 22 THR CB 1 1 10 28975 1 1 22 THR CG2 C 11.093 3.650 10.013 1.00 . A A . 22 THR CG2 1 1 10 28976 1 1 22 THR H H 11.263 2.769 7.497 1.00 . A A . 22 THR H 1 1 10 28977 1 1 22 THR HA H 12.309 5.273 8.209 1.00 . A A . 22 THR HA 1 1 10 28978 1 1 22 THR HB H 13.118 4.222 10.234 1.00 . A A . 22 THR HB 1 1 10 28979 1 1 22 THR HG1 H 13.892 2.331 9.118 1.00 . A A . 22 THR HG1 1 1 10 28980 1 1 22 THR HG21 H 10.515 3.009 9.365 1.00 . A A . 22 THR HG21 1 1 10 28981 1 1 22 THR HG22 H 10.705 4.657 9.967 1.00 . A A . 22 THR HG22 1 1 10 28982 1 1 22 THR HG23 H 11.041 3.287 11.026 1.00 . A A . 22 THR HG23 1 1 10 28983 1 1 22 THR N N 11.810 3.544 7.204 1.00 . A A . 22 THR N 1 1 10 28984 1 1 22 THR O O 14.902 5.037 8.172 1.00 . A A . 22 THR O 1 1 10 28985 1 1 22 THR OG1 O 13.030 2.315 9.530 1.00 . A A . 22 THR OG1 1 1 10 28986 1 1 23 PHE C C 16.226 4.356 5.617 1.00 . A A . 23 PHE C 1 1 10 28987 1 1 23 PHE CA C 15.810 3.119 6.416 1.00 . A A . 23 PHE CA 1 1 10 28988 1 1 23 PHE CB C 16.004 1.778 5.674 1.00 . A A . 23 PHE CB 1 1 10 28989 1 1 23 PHE CD1 C 17.238 2.433 3.567 1.00 . A A . 23 PHE CD1 1 1 10 28990 1 1 23 PHE CD2 C 15.232 1.160 3.398 1.00 . A A . 23 PHE CD2 1 1 10 28991 1 1 23 PHE CE1 C 17.384 2.388 2.202 1.00 . A A . 23 PHE CE1 1 1 10 28992 1 1 23 PHE CE2 C 15.368 1.127 2.033 1.00 . A A . 23 PHE CE2 1 1 10 28993 1 1 23 PHE CG C 16.155 1.816 4.183 1.00 . A A . 23 PHE CG 1 1 10 28994 1 1 23 PHE CZ C 16.447 1.739 1.436 1.00 . A A . 23 PHE CZ 1 1 10 28995 1 1 23 PHE H H 13.748 2.634 6.529 1.00 . A A . 23 PHE H 1 1 10 28996 1 1 23 PHE HA H 16.425 3.097 7.304 1.00 . A A . 23 PHE HA 1 1 10 28997 1 1 23 PHE HB2 H 16.884 1.290 6.056 1.00 . A A . 23 PHE HB2 1 1 10 28998 1 1 23 PHE HB3 H 15.150 1.151 5.893 1.00 . A A . 23 PHE HB3 1 1 10 28999 1 1 23 PHE HD1 H 17.977 2.938 4.156 1.00 . A A . 23 PHE HD1 1 1 10 29000 1 1 23 PHE HD2 H 14.392 0.678 3.865 1.00 . A A . 23 PHE HD2 1 1 10 29001 1 1 23 PHE HE1 H 18.226 2.873 1.732 1.00 . A A . 23 PHE HE1 1 1 10 29002 1 1 23 PHE HE2 H 14.626 0.623 1.431 1.00 . A A . 23 PHE HE2 1 1 10 29003 1 1 23 PHE HZ H 16.569 1.690 0.376 1.00 . A A . 23 PHE HZ 1 1 10 29004 1 1 23 PHE N N 14.437 3.251 6.873 1.00 . A A . 23 PHE N 1 1 10 29005 1 1 23 PHE O O 17.408 4.571 5.360 1.00 . A A . 23 PHE O 1 1 10 29006 1 1 24 ALA C C 16.699 7.153 5.232 1.00 . A A . 24 ALA C 1 1 10 29007 1 1 24 ALA CA C 15.528 6.461 4.569 1.00 . A A . 24 ALA CA 1 1 10 29008 1 1 24 ALA CB C 14.315 7.380 4.629 1.00 . A A . 24 ALA CB 1 1 10 29009 1 1 24 ALA H H 14.318 4.978 5.475 1.00 . A A . 24 ALA H 1 1 10 29010 1 1 24 ALA HA H 15.763 6.246 3.539 1.00 . A A . 24 ALA HA 1 1 10 29011 1 1 24 ALA HB1 H 13.451 6.815 4.947 1.00 . A A . 24 ALA HB1 1 1 10 29012 1 1 24 ALA HB2 H 14.131 7.799 3.652 1.00 . A A . 24 ALA HB2 1 1 10 29013 1 1 24 ALA HB3 H 14.500 8.178 5.333 1.00 . A A . 24 ALA HB3 1 1 10 29014 1 1 24 ALA N N 15.247 5.206 5.271 1.00 . A A . 24 ALA N 1 1 10 29015 1 1 24 ALA O O 17.609 7.666 4.581 1.00 . A A . 24 ALA O 1 1 10 29016 1 1 25 GLY C C 19.077 7.469 6.833 1.00 . A A . 25 GLY C 1 1 10 29017 1 1 25 GLY CA C 17.682 7.731 7.375 1.00 . A A . 25 GLY CA 1 1 10 29018 1 1 25 GLY H H 15.857 6.737 6.984 1.00 . A A . 25 GLY H 1 1 10 29019 1 1 25 GLY HA2 H 17.521 8.800 7.433 1.00 . A A . 25 GLY HA2 1 1 10 29020 1 1 25 GLY HA3 H 17.603 7.304 8.370 1.00 . A A . 25 GLY HA3 1 1 10 29021 1 1 25 GLY N N 16.642 7.144 6.555 1.00 . A A . 25 GLY N 1 1 10 29022 1 1 25 GLY O O 19.991 8.270 7.034 1.00 . A A . 25 GLY O 1 1 10 29023 1 1 26 ARG C C 21.160 7.162 4.837 1.00 . A A . 26 ARG C 1 1 10 29024 1 1 26 ARG CA C 20.525 5.974 5.552 1.00 . A A . 26 ARG CA 1 1 10 29025 1 1 26 ARG CB C 20.348 4.821 4.567 1.00 . A A . 26 ARG CB 1 1 10 29026 1 1 26 ARG CD C 22.022 2.970 4.340 1.00 . A A . 26 ARG CD 1 1 10 29027 1 1 26 ARG CG C 21.650 4.380 3.923 1.00 . A A . 26 ARG CG 1 1 10 29028 1 1 26 ARG CZ C 22.576 1.826 6.447 1.00 . A A . 26 ARG CZ 1 1 10 29029 1 1 26 ARG H H 18.478 5.735 6.031 1.00 . A A . 26 ARG H 1 1 10 29030 1 1 26 ARG HA H 21.178 5.657 6.351 1.00 . A A . 26 ARG HA 1 1 10 29031 1 1 26 ARG HB2 H 19.923 3.977 5.090 1.00 . A A . 26 ARG HB2 1 1 10 29032 1 1 26 ARG HB3 H 19.669 5.129 3.786 1.00 . A A . 26 ARG HB3 1 1 10 29033 1 1 26 ARG HD2 H 21.350 2.280 3.852 1.00 . A A . 26 ARG HD2 1 1 10 29034 1 1 26 ARG HD3 H 23.035 2.774 4.025 1.00 . A A . 26 ARG HD3 1 1 10 29035 1 1 26 ARG HE H 21.361 3.400 6.288 1.00 . A A . 26 ARG HE 1 1 10 29036 1 1 26 ARG HG2 H 21.539 4.410 2.850 1.00 . A A . 26 ARG HG2 1 1 10 29037 1 1 26 ARG HG3 H 22.436 5.055 4.226 1.00 . A A . 26 ARG HG3 1 1 10 29038 1 1 26 ARG HH11 H 23.454 1.043 4.802 1.00 . A A . 26 ARG HH11 1 1 10 29039 1 1 26 ARG HH12 H 23.837 0.253 6.294 1.00 . A A . 26 ARG HH12 1 1 10 29040 1 1 26 ARG HH21 H 21.862 2.367 8.257 1.00 . A A . 26 ARG HH21 1 1 10 29041 1 1 26 ARG HH22 H 22.933 1.006 8.259 1.00 . A A . 26 ARG HH22 1 1 10 29042 1 1 26 ARG N N 19.240 6.342 6.139 1.00 . A A . 26 ARG N 1 1 10 29043 1 1 26 ARG NE N 21.931 2.782 5.785 1.00 . A A . 26 ARG NE 1 1 10 29044 1 1 26 ARG NH1 N 23.353 0.971 5.794 1.00 . A A . 26 ARG NH1 1 1 10 29045 1 1 26 ARG NH2 N 22.446 1.725 7.762 1.00 . A A . 26 ARG NH2 1 1 10 29046 1 1 26 ARG O O 22.359 7.411 4.970 1.00 . A A . 26 ARG O 1 1 10 29047 1 1 27 GLU C C 20.754 10.290 4.259 1.00 . A A . 27 GLU C 1 1 10 29048 1 1 27 GLU CA C 20.833 9.062 3.361 1.00 . A A . 27 GLU CA 1 1 10 29049 1 1 27 GLU CB C 20.019 9.284 2.085 1.00 . A A . 27 GLU CB 1 1 10 29050 1 1 27 GLU CD C 21.771 8.541 0.420 1.00 . A A . 27 GLU CD 1 1 10 29051 1 1 27 GLU CG C 20.372 8.320 0.963 1.00 . A A . 27 GLU CG 1 1 10 29052 1 1 27 GLU H H 19.403 7.636 3.997 1.00 . A A . 27 GLU H 1 1 10 29053 1 1 27 GLU HA H 21.865 8.887 3.098 1.00 . A A . 27 GLU HA 1 1 10 29054 1 1 27 GLU HB2 H 18.971 9.166 2.314 1.00 . A A . 27 GLU HB2 1 1 10 29055 1 1 27 GLU HB3 H 20.191 10.290 1.732 1.00 . A A . 27 GLU HB3 1 1 10 29056 1 1 27 GLU HG2 H 20.307 7.311 1.341 1.00 . A A . 27 GLU HG2 1 1 10 29057 1 1 27 GLU HG3 H 19.664 8.449 0.158 1.00 . A A . 27 GLU HG3 1 1 10 29058 1 1 27 GLU N N 20.348 7.893 4.080 1.00 . A A . 27 GLU N 1 1 10 29059 1 1 27 GLU O O 19.681 10.654 4.740 1.00 . A A . 27 GLU O 1 1 10 29060 1 1 27 GLU OE1 O 22.730 8.001 1.011 1.00 . A A . 27 GLU OE1 1 1 10 29061 1 1 27 GLU OE2 O 21.908 9.256 -0.595 1.00 . A A . 27 GLU OE2 1 1 10 29062 1 1 28 GLY C C 20.798 13.034 5.195 1.00 . A A . 28 GLY C 1 1 10 29063 1 1 28 GLY CA C 21.974 12.093 5.340 1.00 . A A . 28 GLY CA 1 1 10 29064 1 1 28 GLY H H 22.720 10.585 4.055 1.00 . A A . 28 GLY H 1 1 10 29065 1 1 28 GLY HA2 H 22.020 11.763 6.365 1.00 . A A . 28 GLY HA2 1 1 10 29066 1 1 28 GLY HA3 H 22.879 12.636 5.110 1.00 . A A . 28 GLY HA3 1 1 10 29067 1 1 28 GLY N N 21.904 10.921 4.480 1.00 . A A . 28 GLY N 1 1 10 29068 1 1 28 GLY O O 19.938 13.102 6.073 1.00 . A A . 28 GLY O 1 1 10 29069 1 1 29 ARG C C 18.315 14.134 4.186 1.00 . A A . 29 ARG C 1 1 10 29070 1 1 29 ARG CA C 19.683 14.718 3.842 1.00 . A A . 29 ARG CA 1 1 10 29071 1 1 29 ARG CB C 19.697 15.179 2.383 1.00 . A A . 29 ARG CB 1 1 10 29072 1 1 29 ARG CD C 18.637 16.600 0.601 1.00 . A A . 29 ARG CD 1 1 10 29073 1 1 29 ARG CG C 18.566 16.138 2.045 1.00 . A A . 29 ARG CG 1 1 10 29074 1 1 29 ARG CZ C 20.195 17.781 -0.889 1.00 . A A . 29 ARG CZ 1 1 10 29075 1 1 29 ARG H H 21.461 13.652 3.415 1.00 . A A . 29 ARG H 1 1 10 29076 1 1 29 ARG HA H 19.865 15.569 4.478 1.00 . A A . 29 ARG HA 1 1 10 29077 1 1 29 ARG HB2 H 20.635 15.675 2.183 1.00 . A A . 29 ARG HB2 1 1 10 29078 1 1 29 ARG HB3 H 19.610 14.314 1.743 1.00 . A A . 29 ARG HB3 1 1 10 29079 1 1 29 ARG HD2 H 18.535 15.740 -0.044 1.00 . A A . 29 ARG HD2 1 1 10 29080 1 1 29 ARG HD3 H 17.821 17.285 0.416 1.00 . A A . 29 ARG HD3 1 1 10 29081 1 1 29 ARG HE H 20.556 17.343 1.023 1.00 . A A . 29 ARG HE 1 1 10 29082 1 1 29 ARG HG2 H 17.623 15.638 2.204 1.00 . A A . 29 ARG HG2 1 1 10 29083 1 1 29 ARG HG3 H 18.633 17.000 2.693 1.00 . A A . 29 ARG HG3 1 1 10 29084 1 1 29 ARG HH11 H 18.437 17.259 -1.738 1.00 . A A . 29 ARG HH11 1 1 10 29085 1 1 29 ARG HH12 H 19.547 18.085 -2.780 1.00 . A A . 29 ARG HH12 1 1 10 29086 1 1 29 ARG HH21 H 22.027 18.433 -0.339 1.00 . A A . 29 ARG HH21 1 1 10 29087 1 1 29 ARG HH22 H 21.587 18.753 -1.983 1.00 . A A . 29 ARG HH22 1 1 10 29088 1 1 29 ARG N N 20.756 13.761 4.086 1.00 . A A . 29 ARG N 1 1 10 29089 1 1 29 ARG NE N 19.897 17.271 0.301 1.00 . A A . 29 ARG NE 1 1 10 29090 1 1 29 ARG NH1 N 19.321 17.702 -1.883 1.00 . A A . 29 ARG NH1 1 1 10 29091 1 1 29 ARG NH2 N 21.366 18.370 -1.087 1.00 . A A . 29 ARG NH2 1 1 10 29092 1 1 29 ARG O O 18.150 12.918 4.277 1.00 . A A . 29 ARG O 1 1 10 29093 1 1 30 LYS C C 15.106 14.612 3.464 1.00 . A A . 30 LYS C 1 1 10 29094 1 1 30 LYS CA C 15.984 14.596 4.708 1.00 . A A . 30 LYS CA 1 1 10 29095 1 1 30 LYS CB C 15.377 15.510 5.775 1.00 . A A . 30 LYS CB 1 1 10 29096 1 1 30 LYS CD C 17.457 16.391 6.896 1.00 . A A . 30 LYS CD 1 1 10 29097 1 1 30 LYS CE C 18.078 16.737 8.239 1.00 . A A . 30 LYS CE 1 1 10 29098 1 1 30 LYS CG C 16.183 15.578 7.066 1.00 . A A . 30 LYS CG 1 1 10 29099 1 1 30 LYS H H 17.535 15.971 4.296 1.00 . A A . 30 LYS H 1 1 10 29100 1 1 30 LYS HA H 16.031 13.583 5.092 1.00 . A A . 30 LYS HA 1 1 10 29101 1 1 30 LYS HB2 H 15.294 16.510 5.371 1.00 . A A . 30 LYS HB2 1 1 10 29102 1 1 30 LYS HB3 H 14.387 15.149 6.016 1.00 . A A . 30 LYS HB3 1 1 10 29103 1 1 30 LYS HD2 H 18.168 15.815 6.325 1.00 . A A . 30 LYS HD2 1 1 10 29104 1 1 30 LYS HD3 H 17.224 17.305 6.370 1.00 . A A . 30 LYS HD3 1 1 10 29105 1 1 30 LYS HE2 H 18.976 17.312 8.069 1.00 . A A . 30 LYS HE2 1 1 10 29106 1 1 30 LYS HE3 H 17.374 17.329 8.805 1.00 . A A . 30 LYS HE3 1 1 10 29107 1 1 30 LYS HG2 H 15.576 16.036 7.832 1.00 . A A . 30 LYS HG2 1 1 10 29108 1 1 30 LYS HG3 H 16.444 14.573 7.365 1.00 . A A . 30 LYS HG3 1 1 10 29109 1 1 30 LYS HZ1 H 19.108 14.937 8.492 1.00 . A A . 30 LYS HZ1 1 1 10 29110 1 1 30 LYS HZ2 H 17.572 14.952 9.199 1.00 . A A . 30 LYS HZ2 1 1 10 29111 1 1 30 LYS HZ3 H 18.848 15.786 9.932 1.00 . A A . 30 LYS HZ3 1 1 10 29112 1 1 30 LYS N N 17.339 15.015 4.378 1.00 . A A . 30 LYS N 1 1 10 29113 1 1 30 LYS NZ N 18.426 15.518 9.020 1.00 . A A . 30 LYS NZ 1 1 10 29114 1 1 30 LYS O O 13.992 15.136 3.480 1.00 . A A . 30 LYS O 1 1 10 29115 1 1 31 GLY C C 14.191 12.647 1.023 1.00 . A A . 31 GLY C 1 1 10 29116 1 1 31 GLY CA C 14.869 13.962 1.151 1.00 . A A . 31 GLY CA 1 1 10 29117 1 1 31 GLY H H 16.513 13.630 2.440 1.00 . A A . 31 GLY H 1 1 10 29118 1 1 31 GLY HA2 H 14.109 14.734 1.123 1.00 . A A . 31 GLY HA2 1 1 10 29119 1 1 31 GLY HA3 H 15.534 14.085 0.311 1.00 . A A . 31 GLY HA3 1 1 10 29120 1 1 31 GLY N N 15.618 14.027 2.390 1.00 . A A . 31 GLY N 1 1 10 29121 1 1 31 GLY O O 13.006 12.551 1.260 1.00 . A A . 31 GLY O 1 1 10 29122 1 1 32 SER C C 15.164 9.195 0.894 1.00 . A A . 32 SER C 1 1 10 29123 1 1 32 SER CA C 14.272 10.343 0.498 1.00 . A A . 32 SER CA 1 1 10 29124 1 1 32 SER CB C 13.763 10.157 -0.917 1.00 . A A . 32 SER CB 1 1 10 29125 1 1 32 SER H H 15.860 11.735 0.438 1.00 . A A . 32 SER H 1 1 10 29126 1 1 32 SER HA H 13.420 10.340 1.158 1.00 . A A . 32 SER HA 1 1 10 29127 1 1 32 SER HB2 H 13.328 9.172 -1.018 1.00 . A A . 32 SER HB2 1 1 10 29128 1 1 32 SER HB3 H 13.010 10.908 -1.113 1.00 . A A . 32 SER HB3 1 1 10 29129 1 1 32 SER HG H 15.600 9.849 -1.523 1.00 . A A . 32 SER HG 1 1 10 29130 1 1 32 SER N N 14.906 11.627 0.634 1.00 . A A . 32 SER N 1 1 10 29131 1 1 32 SER O O 16.320 9.361 1.284 1.00 . A A . 32 SER O 1 1 10 29132 1 1 32 SER OG O 14.816 10.292 -1.855 1.00 . A A . 32 SER OG 1 1 10 29133 1 1 33 LEU C C 15.767 6.206 -0.200 1.00 . A A . 33 LEU C 1 1 10 29134 1 1 33 LEU CA C 15.227 6.778 1.077 1.00 . A A . 33 LEU CA 1 1 10 29135 1 1 33 LEU CB C 14.220 5.829 1.670 1.00 . A A . 33 LEU CB 1 1 10 29136 1 1 33 LEU CD1 C 13.952 3.691 2.902 1.00 . A A . 33 LEU CD1 1 1 10 29137 1 1 33 LEU CD2 C 14.102 3.664 0.399 1.00 . A A . 33 LEU CD2 1 1 10 29138 1 1 33 LEU CG C 14.576 4.346 1.682 1.00 . A A . 33 LEU CG 1 1 10 29139 1 1 33 LEU H H 13.634 8.013 0.501 1.00 . A A . 33 LEU H 1 1 10 29140 1 1 33 LEU HA H 16.025 6.965 1.771 1.00 . A A . 33 LEU HA 1 1 10 29141 1 1 33 LEU HB2 H 14.033 6.128 2.677 1.00 . A A . 33 LEU HB2 1 1 10 29142 1 1 33 LEU HB3 H 13.317 5.952 1.103 1.00 . A A . 33 LEU HB3 1 1 10 29143 1 1 33 LEU HD11 H 13.138 4.292 3.259 1.00 . A A . 33 LEU HD11 1 1 10 29144 1 1 33 LEU HD12 H 14.689 3.604 3.677 1.00 . A A . 33 LEU HD12 1 1 10 29145 1 1 33 LEU HD13 H 13.583 2.714 2.634 1.00 . A A . 33 LEU HD13 1 1 10 29146 1 1 33 LEU HD21 H 13.029 3.554 0.421 1.00 . A A . 33 LEU HD21 1 1 10 29147 1 1 33 LEU HD22 H 14.555 2.693 0.316 1.00 . A A . 33 LEU HD22 1 1 10 29148 1 1 33 LEU HD23 H 14.380 4.263 -0.453 1.00 . A A . 33 LEU HD23 1 1 10 29149 1 1 33 LEU HG H 15.645 4.232 1.754 1.00 . A A . 33 LEU HG 1 1 10 29150 1 1 33 LEU N N 14.577 8.031 0.781 1.00 . A A . 33 LEU N 1 1 10 29151 1 1 33 LEU O O 15.301 6.566 -1.273 1.00 . A A . 33 LEU O 1 1 10 29152 1 1 34 ASN C C 17.193 3.299 -1.391 1.00 . A A . 34 ASN C 1 1 10 29153 1 1 34 ASN CA C 17.334 4.819 -1.321 1.00 . A A . 34 ASN CA 1 1 10 29154 1 1 34 ASN CB C 18.784 5.290 -1.373 1.00 . A A . 34 ASN CB 1 1 10 29155 1 1 34 ASN CG C 19.636 4.669 -0.277 1.00 . A A . 34 ASN CG 1 1 10 29156 1 1 34 ASN H H 17.107 5.051 0.753 1.00 . A A . 34 ASN H 1 1 10 29157 1 1 34 ASN HA H 16.779 5.249 -2.140 1.00 . A A . 34 ASN HA 1 1 10 29158 1 1 34 ASN HB2 H 19.214 5.046 -2.331 1.00 . A A . 34 ASN HB2 1 1 10 29159 1 1 34 ASN HB3 H 18.790 6.357 -1.230 1.00 . A A . 34 ASN HB3 1 1 10 29160 1 1 34 ASN HD21 H 18.923 5.968 1.047 1.00 . A A . 34 ASN HD21 1 1 10 29161 1 1 34 ASN HD22 H 20.070 4.829 1.655 1.00 . A A . 34 ASN HD22 1 1 10 29162 1 1 34 ASN N N 16.765 5.350 -0.118 1.00 . A A . 34 ASN N 1 1 10 29163 1 1 34 ASN ND2 N 19.533 5.210 0.930 1.00 . A A . 34 ASN ND2 1 1 10 29164 1 1 34 ASN O O 16.093 2.778 -1.232 1.00 . A A . 34 ASN O 1 1 10 29165 1 1 34 ASN OD1 O 20.366 3.707 -0.514 1.00 . A A . 34 ASN OD1 1 1 10 29166 1 1 35 ILE C C 19.466 0.543 -1.117 1.00 . A A . 35 ILE C 1 1 10 29167 1 1 35 ILE CA C 18.236 1.150 -1.752 1.00 . A A . 35 ILE CA 1 1 10 29168 1 1 35 ILE CB C 18.069 0.610 -3.187 1.00 . A A . 35 ILE CB 1 1 10 29169 1 1 35 ILE CD1 C 19.910 2.177 -3.988 1.00 . A A . 35 ILE CD1 1 1 10 29170 1 1 35 ILE CG1 C 18.513 1.646 -4.225 1.00 . A A . 35 ILE CG1 1 1 10 29171 1 1 35 ILE CG2 C 16.627 0.188 -3.420 1.00 . A A . 35 ILE CG2 1 1 10 29172 1 1 35 ILE H H 19.107 3.034 -1.882 1.00 . A A . 35 ILE H 1 1 10 29173 1 1 35 ILE HA H 17.392 0.851 -1.180 1.00 . A A . 35 ILE HA 1 1 10 29174 1 1 35 ILE HB H 18.687 -0.269 -3.285 1.00 . A A . 35 ILE HB 1 1 10 29175 1 1 35 ILE HD11 H 20.473 2.137 -4.908 1.00 . A A . 35 ILE HD11 1 1 10 29176 1 1 35 ILE HD12 H 20.401 1.576 -3.237 1.00 . A A . 35 ILE HD12 1 1 10 29177 1 1 35 ILE HD13 H 19.852 3.200 -3.648 1.00 . A A . 35 ILE HD13 1 1 10 29178 1 1 35 ILE HG12 H 18.493 1.197 -5.203 1.00 . A A . 35 ILE HG12 1 1 10 29179 1 1 35 ILE HG13 H 17.830 2.483 -4.204 1.00 . A A . 35 ILE HG13 1 1 10 29180 1 1 35 ILE HG21 H 16.487 -0.063 -4.460 1.00 . A A . 35 ILE HG21 1 1 10 29181 1 1 35 ILE HG22 H 15.965 0.995 -3.150 1.00 . A A . 35 ILE HG22 1 1 10 29182 1 1 35 ILE HG23 H 16.403 -0.676 -2.812 1.00 . A A . 35 ILE HG23 1 1 10 29183 1 1 35 ILE N N 18.277 2.590 -1.689 1.00 . A A . 35 ILE N 1 1 10 29184 1 1 35 ILE O O 19.931 -0.519 -1.520 1.00 . A A . 35 ILE O 1 1 10 29185 1 1 36 ASN C C 20.682 -0.242 1.635 1.00 . A A . 36 ASN C 1 1 10 29186 1 1 36 ASN CA C 21.152 0.750 0.601 1.00 . A A . 36 ASN CA 1 1 10 29187 1 1 36 ASN CB C 21.904 1.896 1.260 1.00 . A A . 36 ASN CB 1 1 10 29188 1 1 36 ASN CG C 23.118 1.417 2.030 1.00 . A A . 36 ASN CG 1 1 10 29189 1 1 36 ASN H H 19.587 2.080 0.138 1.00 . A A . 36 ASN H 1 1 10 29190 1 1 36 ASN HA H 21.796 0.238 -0.094 1.00 . A A . 36 ASN HA 1 1 10 29191 1 1 36 ASN HB2 H 22.231 2.591 0.499 1.00 . A A . 36 ASN HB2 1 1 10 29192 1 1 36 ASN HB3 H 21.235 2.400 1.944 1.00 . A A . 36 ASN HB3 1 1 10 29193 1 1 36 ASN HD21 H 24.074 3.114 1.635 1.00 . A A . 36 ASN HD21 1 1 10 29194 1 1 36 ASN HD22 H 24.950 1.961 2.578 1.00 . A A . 36 ASN HD22 1 1 10 29195 1 1 36 ASN N N 19.997 1.234 -0.124 1.00 . A A . 36 ASN N 1 1 10 29196 1 1 36 ASN ND2 N 24.152 2.248 2.087 1.00 . A A . 36 ASN ND2 1 1 10 29197 1 1 36 ASN O O 21.050 -1.412 1.600 1.00 . A A . 36 ASN O 1 1 10 29198 1 1 36 ASN OD1 O 23.129 0.309 2.566 1.00 . A A . 36 ASN OD1 1 1 10 29199 1 1 37 GLU C C 18.318 -1.562 2.876 1.00 . A A . 37 GLU C 1 1 10 29200 1 1 37 GLU CA C 19.355 -0.711 3.546 1.00 . A A . 37 GLU CA 1 1 10 29201 1 1 37 GLU CB C 18.780 -0.045 4.766 1.00 . A A . 37 GLU CB 1 1 10 29202 1 1 37 GLU CD C 19.209 1.660 6.589 1.00 . A A . 37 GLU CD 1 1 10 29203 1 1 37 GLU CG C 19.622 1.121 5.232 1.00 . A A . 37 GLU CG 1 1 10 29204 1 1 37 GLU H H 19.667 1.179 2.630 1.00 . A A . 37 GLU H 1 1 10 29205 1 1 37 GLU HA H 20.169 -1.349 3.850 1.00 . A A . 37 GLU HA 1 1 10 29206 1 1 37 GLU HB2 H 17.797 0.294 4.540 1.00 . A A . 37 GLU HB2 1 1 10 29207 1 1 37 GLU HB3 H 18.723 -0.785 5.557 1.00 . A A . 37 GLU HB3 1 1 10 29208 1 1 37 GLU HG2 H 20.645 0.786 5.286 1.00 . A A . 37 GLU HG2 1 1 10 29209 1 1 37 GLU HG3 H 19.540 1.922 4.497 1.00 . A A . 37 GLU HG3 1 1 10 29210 1 1 37 GLU N N 19.882 0.218 2.578 1.00 . A A . 37 GLU N 1 1 10 29211 1 1 37 GLU O O 18.058 -2.666 3.317 1.00 . A A . 37 GLU O 1 1 10 29212 1 1 37 GLU OE1 O 19.616 1.069 7.610 1.00 . A A . 37 GLU OE1 1 1 10 29213 1 1 37 GLU OE2 O 18.480 2.673 6.628 1.00 . A A . 37 GLU OE2 1 1 10 29214 1 1 38 PHE C C 17.425 -3.233 0.812 1.00 . A A . 38 PHE C 1 1 10 29215 1 1 38 PHE CA C 16.758 -1.875 1.053 1.00 . A A . 38 PHE CA 1 1 10 29216 1 1 38 PHE CB C 16.386 -1.180 -0.271 1.00 . A A . 38 PHE CB 1 1 10 29217 1 1 38 PHE CD1 C 15.090 -3.104 -1.266 1.00 . A A . 38 PHE CD1 1 1 10 29218 1 1 38 PHE CD2 C 14.173 -0.912 -1.412 1.00 . A A . 38 PHE CD2 1 1 10 29219 1 1 38 PHE CE1 C 13.988 -3.610 -1.930 1.00 . A A . 38 PHE CE1 1 1 10 29220 1 1 38 PHE CE2 C 13.072 -1.411 -2.078 1.00 . A A . 38 PHE CE2 1 1 10 29221 1 1 38 PHE CG C 15.195 -1.750 -0.996 1.00 . A A . 38 PHE CG 1 1 10 29222 1 1 38 PHE CZ C 12.978 -2.763 -2.336 1.00 . A A . 38 PHE CZ 1 1 10 29223 1 1 38 PHE H H 17.912 -0.165 1.464 1.00 . A A . 38 PHE H 1 1 10 29224 1 1 38 PHE HA H 15.882 -1.996 1.669 1.00 . A A . 38 PHE HA 1 1 10 29225 1 1 38 PHE HB2 H 16.153 -0.147 -0.059 1.00 . A A . 38 PHE HB2 1 1 10 29226 1 1 38 PHE HB3 H 17.235 -1.221 -0.940 1.00 . A A . 38 PHE HB3 1 1 10 29227 1 1 38 PHE HD1 H 15.875 -3.766 -0.958 1.00 . A A . 38 PHE HD1 1 1 10 29228 1 1 38 PHE HD2 H 14.245 0.146 -1.212 1.00 . A A . 38 PHE HD2 1 1 10 29229 1 1 38 PHE HE1 H 13.920 -4.668 -2.132 1.00 . A A . 38 PHE HE1 1 1 10 29230 1 1 38 PHE HE2 H 12.283 -0.744 -2.393 1.00 . A A . 38 PHE HE2 1 1 10 29231 1 1 38 PHE HZ H 12.117 -3.156 -2.855 1.00 . A A . 38 PHE HZ 1 1 10 29232 1 1 38 PHE N N 17.711 -1.067 1.784 1.00 . A A . 38 PHE N 1 1 10 29233 1 1 38 PHE O O 16.786 -4.276 0.854 1.00 . A A . 38 PHE O 1 1 10 29234 1 1 39 LYS C C 19.432 -5.382 1.562 1.00 . A A . 39 LYS C 1 1 10 29235 1 1 39 LYS CA C 19.597 -4.350 0.465 1.00 . A A . 39 LYS CA 1 1 10 29236 1 1 39 LYS CB C 21.049 -3.925 0.328 1.00 . A A . 39 LYS CB 1 1 10 29237 1 1 39 LYS CD C 21.991 -3.363 -1.923 1.00 . A A . 39 LYS CD 1 1 10 29238 1 1 39 LYS CE C 22.254 -2.244 -2.917 1.00 . A A . 39 LYS CE 1 1 10 29239 1 1 39 LYS CG C 21.210 -2.860 -0.723 1.00 . A A . 39 LYS CG 1 1 10 29240 1 1 39 LYS H H 19.202 -2.300 0.730 1.00 . A A . 39 LYS H 1 1 10 29241 1 1 39 LYS HA H 19.288 -4.776 -0.435 1.00 . A A . 39 LYS HA 1 1 10 29242 1 1 39 LYS HB2 H 21.401 -3.541 1.274 1.00 . A A . 39 LYS HB2 1 1 10 29243 1 1 39 LYS HB3 H 21.639 -4.774 0.042 1.00 . A A . 39 LYS HB3 1 1 10 29244 1 1 39 LYS HD2 H 22.935 -3.761 -1.586 1.00 . A A . 39 LYS HD2 1 1 10 29245 1 1 39 LYS HD3 H 21.421 -4.139 -2.409 1.00 . A A . 39 LYS HD3 1 1 10 29246 1 1 39 LYS HE2 H 22.720 -2.662 -3.797 1.00 . A A . 39 LYS HE2 1 1 10 29247 1 1 39 LYS HE3 H 21.309 -1.797 -3.192 1.00 . A A . 39 LYS HE3 1 1 10 29248 1 1 39 LYS HG2 H 20.219 -2.573 -1.042 1.00 . A A . 39 LYS HG2 1 1 10 29249 1 1 39 LYS HG3 H 21.722 -2.010 -0.301 1.00 . A A . 39 LYS HG3 1 1 10 29250 1 1 39 LYS HZ1 H 24.059 -1.601 -2.085 1.00 . A A . 39 LYS HZ1 1 1 10 29251 1 1 39 LYS HZ2 H 22.705 -0.765 -1.512 1.00 . A A . 39 LYS HZ2 1 1 10 29252 1 1 39 LYS HZ3 H 23.303 -0.443 -3.061 1.00 . A A . 39 LYS HZ3 1 1 10 29253 1 1 39 LYS N N 18.762 -3.176 0.679 1.00 . A A . 39 LYS N 1 1 10 29254 1 1 39 LYS NZ N 23.142 -1.190 -2.354 1.00 . A A . 39 LYS NZ 1 1 10 29255 1 1 39 LYS O O 19.819 -6.541 1.422 1.00 . A A . 39 LYS O 1 1 10 29256 1 1 40 GLU C C 17.265 -6.445 3.652 1.00 . A A . 40 GLU C 1 1 10 29257 1 1 40 GLU CA C 18.648 -5.788 3.805 1.00 . A A . 40 GLU CA 1 1 10 29258 1 1 40 GLU CB C 18.773 -5.006 5.132 1.00 . A A . 40 GLU CB 1 1 10 29259 1 1 40 GLU CD C 17.582 -3.903 7.066 1.00 . A A . 40 GLU CD 1 1 10 29260 1 1 40 GLU CG C 17.495 -4.334 5.615 1.00 . A A . 40 GLU CG 1 1 10 29261 1 1 40 GLU H H 18.704 -3.985 2.716 1.00 . A A . 40 GLU H 1 1 10 29262 1 1 40 GLU HA H 19.393 -6.571 3.797 1.00 . A A . 40 GLU HA 1 1 10 29263 1 1 40 GLU HB2 H 19.103 -5.686 5.901 1.00 . A A . 40 GLU HB2 1 1 10 29264 1 1 40 GLU HB3 H 19.525 -4.232 5.005 1.00 . A A . 40 GLU HB3 1 1 10 29265 1 1 40 GLU HG2 H 17.318 -3.460 5.013 1.00 . A A . 40 GLU HG2 1 1 10 29266 1 1 40 GLU HG3 H 16.670 -5.024 5.508 1.00 . A A . 40 GLU HG3 1 1 10 29267 1 1 40 GLU N N 18.922 -4.926 2.671 1.00 . A A . 40 GLU N 1 1 10 29268 1 1 40 GLU O O 16.868 -7.271 4.473 1.00 . A A . 40 GLU O 1 1 10 29269 1 1 40 GLU OE1 O 17.310 -4.739 7.952 1.00 . A A . 40 GLU OE1 1 1 10 29270 1 1 40 GLU OE2 O 17.921 -2.727 7.315 1.00 . A A . 40 GLU OE2 1 1 10 29271 1 1 41 LEU C C 15.228 -7.975 1.696 1.00 . A A . 41 LEU C 1 1 10 29272 1 1 41 LEU CA C 15.193 -6.595 2.341 1.00 . A A . 41 LEU CA 1 1 10 29273 1 1 41 LEU CB C 14.373 -5.643 1.460 1.00 . A A . 41 LEU CB 1 1 10 29274 1 1 41 LEU CD1 C 12.906 -3.632 1.373 1.00 . A A . 41 LEU CD1 1 1 10 29275 1 1 41 LEU CD2 C 14.019 -4.245 3.530 1.00 . A A . 41 LEU CD2 1 1 10 29276 1 1 41 LEU CG C 14.144 -4.240 2.011 1.00 . A A . 41 LEU CG 1 1 10 29277 1 1 41 LEU H H 16.902 -5.414 1.965 1.00 . A A . 41 LEU H 1 1 10 29278 1 1 41 LEU HA H 14.702 -6.683 3.298 1.00 . A A . 41 LEU HA 1 1 10 29279 1 1 41 LEU HB2 H 14.881 -5.540 0.512 1.00 . A A . 41 LEU HB2 1 1 10 29280 1 1 41 LEU HB3 H 13.409 -6.096 1.283 1.00 . A A . 41 LEU HB3 1 1 10 29281 1 1 41 LEU HD11 H 13.203 -2.890 0.648 1.00 . A A . 41 LEU HD11 1 1 10 29282 1 1 41 LEU HD12 H 12.297 -3.171 2.136 1.00 . A A . 41 LEU HD12 1 1 10 29283 1 1 41 LEU HD13 H 12.340 -4.408 0.880 1.00 . A A . 41 LEU HD13 1 1 10 29284 1 1 41 LEU HD21 H 13.131 -4.788 3.818 1.00 . A A . 41 LEU HD21 1 1 10 29285 1 1 41 LEU HD22 H 13.952 -3.229 3.889 1.00 . A A . 41 LEU HD22 1 1 10 29286 1 1 41 LEU HD23 H 14.888 -4.721 3.961 1.00 . A A . 41 LEU HD23 1 1 10 29287 1 1 41 LEU HG H 14.987 -3.627 1.740 1.00 . A A . 41 LEU HG 1 1 10 29288 1 1 41 LEU N N 16.533 -6.065 2.591 1.00 . A A . 41 LEU N 1 1 10 29289 1 1 41 LEU O O 15.256 -8.977 2.403 1.00 . A A . 41 LEU O 1 1 10 29290 1 1 42 ALA C C 16.070 -10.339 0.310 1.00 . A A . 42 ALA C 1 1 10 29291 1 1 42 ALA CA C 15.233 -9.290 -0.391 1.00 . A A . 42 ALA CA 1 1 10 29292 1 1 42 ALA CB C 15.762 -9.054 -1.781 1.00 . A A . 42 ALA CB 1 1 10 29293 1 1 42 ALA H H 15.191 -7.203 -0.172 1.00 . A A . 42 ALA H 1 1 10 29294 1 1 42 ALA HA H 14.232 -9.632 -0.491 1.00 . A A . 42 ALA HA 1 1 10 29295 1 1 42 ALA HB1 H 16.600 -9.711 -1.965 1.00 . A A . 42 ALA HB1 1 1 10 29296 1 1 42 ALA HB2 H 16.083 -8.026 -1.873 1.00 . A A . 42 ALA HB2 1 1 10 29297 1 1 42 ALA HB3 H 14.985 -9.257 -2.503 1.00 . A A . 42 ALA HB3 1 1 10 29298 1 1 42 ALA N N 15.225 -8.030 0.344 1.00 . A A . 42 ALA N 1 1 10 29299 1 1 42 ALA O O 15.708 -11.505 0.368 1.00 . A A . 42 ALA O 1 1 10 29300 1 1 43 THR C C 17.321 -11.534 2.676 1.00 . A A . 43 THR C 1 1 10 29301 1 1 43 THR CA C 18.059 -10.729 1.611 1.00 . A A . 43 THR CA 1 1 10 29302 1 1 43 THR CB C 19.154 -9.855 2.244 1.00 . A A . 43 THR CB 1 1 10 29303 1 1 43 THR CG2 C 20.327 -9.680 1.289 1.00 . A A . 43 THR CG2 1 1 10 29304 1 1 43 THR H H 17.313 -8.932 0.911 1.00 . A A . 43 THR H 1 1 10 29305 1 1 43 THR HA H 18.517 -11.403 0.901 1.00 . A A . 43 THR HA 1 1 10 29306 1 1 43 THR HB H 19.497 -10.337 3.133 1.00 . A A . 43 THR HB 1 1 10 29307 1 1 43 THR HG1 H 18.818 -7.912 1.902 1.00 . A A . 43 THR HG1 1 1 10 29308 1 1 43 THR HG21 H 20.798 -10.635 1.115 1.00 . A A . 43 THR HG21 1 1 10 29309 1 1 43 THR HG22 H 21.043 -8.997 1.720 1.00 . A A . 43 THR HG22 1 1 10 29310 1 1 43 THR HG23 H 19.969 -9.279 0.353 1.00 . A A . 43 THR HG23 1 1 10 29311 1 1 43 THR N N 17.146 -9.882 0.907 1.00 . A A . 43 THR N 1 1 10 29312 1 1 43 THR O O 17.253 -12.762 2.607 1.00 . A A . 43 THR O 1 1 10 29313 1 1 43 THR OG1 O 18.615 -8.562 2.593 1.00 . A A . 43 THR OG1 1 1 10 29314 1 1 44 GLN C C 14.592 -11.755 4.314 1.00 . A A . 44 GLN C 1 1 10 29315 1 1 44 GLN CA C 16.023 -11.454 4.728 1.00 . A A . 44 GLN CA 1 1 10 29316 1 1 44 GLN CB C 16.032 -10.556 5.967 1.00 . A A . 44 GLN CB 1 1 10 29317 1 1 44 GLN CD C 15.264 -10.210 8.347 1.00 . A A . 44 GLN CD 1 1 10 29318 1 1 44 GLN CG C 15.139 -11.052 7.092 1.00 . A A . 44 GLN CG 1 1 10 29319 1 1 44 GLN H H 16.884 -9.874 3.672 1.00 . A A . 44 GLN H 1 1 10 29320 1 1 44 GLN HA H 16.506 -12.379 4.959 1.00 . A A . 44 GLN HA 1 1 10 29321 1 1 44 GLN HB2 H 17.042 -10.489 6.341 1.00 . A A . 44 GLN HB2 1 1 10 29322 1 1 44 GLN HB3 H 15.697 -9.570 5.682 1.00 . A A . 44 GLN HB3 1 1 10 29323 1 1 44 GLN HE21 H 13.813 -9.007 7.714 1.00 . A A . 44 GLN HE21 1 1 10 29324 1 1 44 GLN HE22 H 14.505 -8.608 9.246 1.00 . A A . 44 GLN HE22 1 1 10 29325 1 1 44 GLN HG2 H 14.112 -11.024 6.760 1.00 . A A . 44 GLN HG2 1 1 10 29326 1 1 44 GLN HG3 H 15.412 -12.071 7.330 1.00 . A A . 44 GLN HG3 1 1 10 29327 1 1 44 GLN N N 16.771 -10.832 3.657 1.00 . A A . 44 GLN N 1 1 10 29328 1 1 44 GLN NE2 N 14.444 -9.170 8.446 1.00 . A A . 44 GLN NE2 1 1 10 29329 1 1 44 GLN O O 14.016 -12.750 4.753 1.00 . A A . 44 GLN O 1 1 10 29330 1 1 44 GLN OE1 O 16.091 -10.490 9.215 1.00 . A A . 44 GLN OE1 1 1 10 29331 1 1 45 GLN C C 12.601 -12.288 2.058 1.00 . A A . 45 GLN C 1 1 10 29332 1 1 45 GLN CA C 12.645 -11.144 3.050 1.00 . A A . 45 GLN CA 1 1 10 29333 1 1 45 GLN CB C 11.987 -9.882 2.488 1.00 . A A . 45 GLN CB 1 1 10 29334 1 1 45 GLN CD C 11.220 -9.140 0.221 1.00 . A A . 45 GLN CD 1 1 10 29335 1 1 45 GLN CG C 12.402 -9.527 1.078 1.00 . A A . 45 GLN CG 1 1 10 29336 1 1 45 GLN H H 14.521 -10.160 3.090 1.00 . A A . 45 GLN H 1 1 10 29337 1 1 45 GLN HA H 12.094 -11.452 3.930 1.00 . A A . 45 GLN HA 1 1 10 29338 1 1 45 GLN HB2 H 10.917 -10.017 2.497 1.00 . A A . 45 GLN HB2 1 1 10 29339 1 1 45 GLN HB3 H 12.237 -9.050 3.131 1.00 . A A . 45 GLN HB3 1 1 10 29340 1 1 45 GLN HE21 H 11.138 -7.397 1.139 1.00 . A A . 45 GLN HE21 1 1 10 29341 1 1 45 GLN HE22 H 9.939 -7.644 -0.082 1.00 . A A . 45 GLN HE22 1 1 10 29342 1 1 45 GLN HG2 H 13.083 -8.693 1.120 1.00 . A A . 45 GLN HG2 1 1 10 29343 1 1 45 GLN HG3 H 12.892 -10.376 0.630 1.00 . A A . 45 GLN HG3 1 1 10 29344 1 1 45 GLN N N 14.013 -10.912 3.466 1.00 . A A . 45 GLN N 1 1 10 29345 1 1 45 GLN NE2 N 10.715 -7.939 0.446 1.00 . A A . 45 GLN NE2 1 1 10 29346 1 1 45 GLN O O 11.533 -12.845 1.799 1.00 . A A . 45 GLN O 1 1 10 29347 1 1 45 GLN OE1 O 10.755 -9.919 -0.606 1.00 . A A . 45 GLN OE1 1 1 10 29348 1 1 46 LEU C C 13.064 -14.916 1.174 1.00 . A A . 46 LEU C 1 1 10 29349 1 1 46 LEU CA C 13.855 -13.767 0.575 1.00 . A A . 46 LEU CA 1 1 10 29350 1 1 46 LEU CB C 15.312 -14.189 0.278 1.00 . A A . 46 LEU CB 1 1 10 29351 1 1 46 LEU CD1 C 16.802 -14.859 -1.629 1.00 . A A . 46 LEU CD1 1 1 10 29352 1 1 46 LEU CD2 C 14.922 -13.284 -2.079 1.00 . A A . 46 LEU CD2 1 1 10 29353 1 1 46 LEU CG C 15.957 -13.734 -1.055 1.00 . A A . 46 LEU CG 1 1 10 29354 1 1 46 LEU H H 14.555 -12.110 1.625 1.00 . A A . 46 LEU H 1 1 10 29355 1 1 46 LEU HA H 13.370 -13.474 -0.341 1.00 . A A . 46 LEU HA 1 1 10 29356 1 1 46 LEU HB2 H 15.931 -13.822 1.081 1.00 . A A . 46 LEU HB2 1 1 10 29357 1 1 46 LEU HB3 H 15.345 -15.270 0.301 1.00 . A A . 46 LEU HB3 1 1 10 29358 1 1 46 LEU HD11 H 17.233 -14.543 -2.567 1.00 . A A . 46 LEU HD11 1 1 10 29359 1 1 46 LEU HD12 H 16.182 -15.728 -1.792 1.00 . A A . 46 LEU HD12 1 1 10 29360 1 1 46 LEU HD13 H 17.592 -15.105 -0.936 1.00 . A A . 46 LEU HD13 1 1 10 29361 1 1 46 LEU HD21 H 14.389 -12.425 -1.700 1.00 . A A . 46 LEU HD21 1 1 10 29362 1 1 46 LEU HD22 H 14.225 -14.087 -2.264 1.00 . A A . 46 LEU HD22 1 1 10 29363 1 1 46 LEU HD23 H 15.420 -13.020 -3.001 1.00 . A A . 46 LEU HD23 1 1 10 29364 1 1 46 LEU HG H 16.623 -12.903 -0.860 1.00 . A A . 46 LEU HG 1 1 10 29365 1 1 46 LEU N N 13.770 -12.642 1.481 1.00 . A A . 46 LEU N 1 1 10 29366 1 1 46 LEU O O 11.916 -15.059 0.820 1.00 . A A . 46 LEU O 1 1 10 29367 1 1 47 PRO C C 11.461 -16.227 3.335 1.00 . A A . 47 PRO C 1 1 10 29368 1 1 47 PRO CA C 12.702 -16.779 2.633 1.00 . A A . 47 PRO CA 1 1 10 29369 1 1 47 PRO CB C 13.592 -17.493 3.662 1.00 . A A . 47 PRO CB 1 1 10 29370 1 1 47 PRO CD C 14.854 -15.638 2.854 1.00 . A A . 47 PRO CD 1 1 10 29371 1 1 47 PRO CG C 14.985 -17.038 3.376 1.00 . A A . 47 PRO CG 1 1 10 29372 1 1 47 PRO HA H 12.418 -17.458 1.845 1.00 . A A . 47 PRO HA 1 1 10 29373 1 1 47 PRO HB2 H 13.292 -17.197 4.658 1.00 . A A . 47 PRO HB2 1 1 10 29374 1 1 47 PRO HB3 H 13.493 -18.562 3.549 1.00 . A A . 47 PRO HB3 1 1 10 29375 1 1 47 PRO HD2 H 14.829 -14.925 3.667 1.00 . A A . 47 PRO HD2 1 1 10 29376 1 1 47 PRO HD3 H 15.657 -15.420 2.181 1.00 . A A . 47 PRO HD3 1 1 10 29377 1 1 47 PRO HG2 H 15.570 -17.048 4.284 1.00 . A A . 47 PRO HG2 1 1 10 29378 1 1 47 PRO HG3 H 15.435 -17.676 2.630 1.00 . A A . 47 PRO HG3 1 1 10 29379 1 1 47 PRO N N 13.558 -15.702 2.158 1.00 . A A . 47 PRO N 1 1 10 29380 1 1 47 PRO O O 11.452 -15.996 4.545 1.00 . A A . 47 PRO O 1 1 10 29381 1 1 48 HIS C C 8.182 -16.796 3.037 1.00 . A A . 48 HIS C 1 1 10 29382 1 1 48 HIS CA C 9.110 -15.595 2.996 1.00 . A A . 48 HIS CA 1 1 10 29383 1 1 48 HIS CB C 8.563 -14.448 2.127 1.00 . A A . 48 HIS CB 1 1 10 29384 1 1 48 HIS CD2 C 7.263 -12.722 3.539 1.00 . A A . 48 HIS CD2 1 1 10 29385 1 1 48 HIS CE1 C 8.912 -11.341 3.955 1.00 . A A . 48 HIS CE1 1 1 10 29386 1 1 48 HIS CG C 8.364 -13.204 2.923 1.00 . A A . 48 HIS CG 1 1 10 29387 1 1 48 HIS H H 10.560 -16.124 1.573 1.00 . A A . 48 HIS H 1 1 10 29388 1 1 48 HIS HA H 9.232 -15.233 4.008 1.00 . A A . 48 HIS HA 1 1 10 29389 1 1 48 HIS HB2 H 9.273 -14.229 1.344 1.00 . A A . 48 HIS HB2 1 1 10 29390 1 1 48 HIS HB3 H 7.607 -14.713 1.683 1.00 . A A . 48 HIS HB3 1 1 10 29391 1 1 48 HIS HD1 H 10.307 -12.390 2.889 1.00 . A A . 48 HIS HD1 1 1 10 29392 1 1 48 HIS HD2 H 6.278 -13.167 3.532 1.00 . A A . 48 HIS HD2 1 1 10 29393 1 1 48 HIS HE1 H 9.480 -10.501 4.327 1.00 . A A . 48 HIS HE1 1 1 10 29394 1 1 48 HIS HE2 H 7.038 -10.995 4.707 1.00 . A A . 48 HIS HE2 1 1 10 29395 1 1 48 HIS N N 10.423 -16.016 2.533 1.00 . A A . 48 HIS N 1 1 10 29396 1 1 48 HIS ND1 N 9.380 -12.316 3.200 1.00 . A A . 48 HIS ND1 1 1 10 29397 1 1 48 HIS NE2 N 7.630 -11.565 4.175 1.00 . A A . 48 HIS NE2 1 1 10 29398 1 1 48 HIS O O 8.631 -17.935 3.172 1.00 . A A . 48 HIS O 1 1 10 29399 1 1 49 LEU C C 5.885 -18.110 1.387 1.00 . A A . 49 LEU C 1 1 10 29400 1 1 49 LEU CA C 5.917 -17.614 2.839 1.00 . A A . 49 LEU CA 1 1 10 29401 1 1 49 LEU CB C 4.533 -17.134 3.286 1.00 . A A . 49 LEU CB 1 1 10 29402 1 1 49 LEU CD1 C 5.375 -15.777 5.223 1.00 . A A . 49 LEU CD1 1 1 10 29403 1 1 49 LEU CD2 C 2.969 -16.445 5.117 1.00 . A A . 49 LEU CD2 1 1 10 29404 1 1 49 LEU CG C 4.394 -16.854 4.784 1.00 . A A . 49 LEU CG 1 1 10 29405 1 1 49 LEU H H 6.572 -15.615 2.924 1.00 . A A . 49 LEU H 1 1 10 29406 1 1 49 LEU HA H 6.247 -18.419 3.481 1.00 . A A . 49 LEU HA 1 1 10 29407 1 1 49 LEU HB2 H 4.301 -16.225 2.750 1.00 . A A . 49 LEU HB2 1 1 10 29408 1 1 49 LEU HB3 H 3.808 -17.886 3.015 1.00 . A A . 49 LEU HB3 1 1 10 29409 1 1 49 LEU HD11 H 5.192 -15.524 6.257 1.00 . A A . 49 LEU HD11 1 1 10 29410 1 1 49 LEU HD12 H 5.245 -14.898 4.610 1.00 . A A . 49 LEU HD12 1 1 10 29411 1 1 49 LEU HD13 H 6.385 -16.144 5.118 1.00 . A A . 49 LEU HD13 1 1 10 29412 1 1 49 LEU HD21 H 2.708 -15.559 4.557 1.00 . A A . 49 LEU HD21 1 1 10 29413 1 1 49 LEU HD22 H 2.890 -16.239 6.174 1.00 . A A . 49 LEU HD22 1 1 10 29414 1 1 49 LEU HD23 H 2.293 -17.246 4.855 1.00 . A A . 49 LEU HD23 1 1 10 29415 1 1 49 LEU HG H 4.621 -17.756 5.334 1.00 . A A . 49 LEU HG 1 1 10 29416 1 1 49 LEU N N 6.886 -16.541 2.924 1.00 . A A . 49 LEU N 1 1 10 29417 1 1 49 LEU O O 6.569 -19.069 1.035 1.00 . A A . 49 LEU O 1 1 10 29418 1 1 50 LEU C C 6.066 -17.069 -1.713 1.00 . A A . 50 LEU C 1 1 10 29419 1 1 50 LEU CA C 4.979 -17.774 -0.878 1.00 . A A . 50 LEU CA 1 1 10 29420 1 1 50 LEU CB C 3.594 -17.391 -1.403 1.00 . A A . 50 LEU CB 1 1 10 29421 1 1 50 LEU CD1 C 3.278 -19.491 -2.733 1.00 . A A . 50 LEU CD1 1 1 10 29422 1 1 50 LEU CD2 C 1.863 -17.485 -3.211 1.00 . A A . 50 LEU CD2 1 1 10 29423 1 1 50 LEU CG C 3.235 -17.972 -2.771 1.00 . A A . 50 LEU CG 1 1 10 29424 1 1 50 LEU H H 4.547 -16.701 0.898 1.00 . A A . 50 LEU H 1 1 10 29425 1 1 50 LEU HA H 5.106 -18.841 -0.978 1.00 . A A . 50 LEU HA 1 1 10 29426 1 1 50 LEU HB2 H 2.857 -17.727 -0.687 1.00 . A A . 50 LEU HB2 1 1 10 29427 1 1 50 LEU HB3 H 3.542 -16.314 -1.469 1.00 . A A . 50 LEU HB3 1 1 10 29428 1 1 50 LEU HD11 H 4.273 -19.816 -2.466 1.00 . A A . 50 LEU HD11 1 1 10 29429 1 1 50 LEU HD12 H 3.019 -19.884 -3.705 1.00 . A A . 50 LEU HD12 1 1 10 29430 1 1 50 LEU HD13 H 2.573 -19.852 -1.999 1.00 . A A . 50 LEU HD13 1 1 10 29431 1 1 50 LEU HD21 H 1.608 -17.935 -4.159 1.00 . A A . 50 LEU HD21 1 1 10 29432 1 1 50 LEU HD22 H 1.879 -16.410 -3.316 1.00 . A A . 50 LEU HD22 1 1 10 29433 1 1 50 LEU HD23 H 1.128 -17.762 -2.471 1.00 . A A . 50 LEU HD23 1 1 10 29434 1 1 50 LEU HG H 3.958 -17.636 -3.500 1.00 . A A . 50 LEU HG 1 1 10 29435 1 1 50 LEU N N 5.082 -17.443 0.549 1.00 . A A . 50 LEU N 1 1 10 29436 1 1 50 LEU O O 5.899 -16.867 -2.915 1.00 . A A . 50 LEU O 1 1 10 29437 1 1 51 LYS C C 8.550 -16.512 -3.151 1.00 . A A . 51 LYS C 1 1 10 29438 1 1 51 LYS CA C 8.269 -16.000 -1.740 1.00 . A A . 51 LYS CA 1 1 10 29439 1 1 51 LYS CB C 9.531 -16.112 -0.895 1.00 . A A . 51 LYS CB 1 1 10 29440 1 1 51 LYS CD C 11.909 -16.307 -1.748 1.00 . A A . 51 LYS CD 1 1 10 29441 1 1 51 LYS CE C 12.196 -17.249 -0.580 1.00 . A A . 51 LYS CE 1 1 10 29442 1 1 51 LYS CG C 10.716 -15.377 -1.489 1.00 . A A . 51 LYS CG 1 1 10 29443 1 1 51 LYS H H 7.263 -16.900 -0.132 1.00 . A A . 51 LYS H 1 1 10 29444 1 1 51 LYS HA H 7.997 -14.961 -1.808 1.00 . A A . 51 LYS HA 1 1 10 29445 1 1 51 LYS HB2 H 9.333 -15.701 0.084 1.00 . A A . 51 LYS HB2 1 1 10 29446 1 1 51 LYS HB3 H 9.789 -17.154 -0.794 1.00 . A A . 51 LYS HB3 1 1 10 29447 1 1 51 LYS HD2 H 11.702 -16.900 -2.625 1.00 . A A . 51 LYS HD2 1 1 10 29448 1 1 51 LYS HD3 H 12.784 -15.700 -1.926 1.00 . A A . 51 LYS HD3 1 1 10 29449 1 1 51 LYS HE2 H 13.177 -17.025 -0.184 1.00 . A A . 51 LYS HE2 1 1 10 29450 1 1 51 LYS HE3 H 11.458 -17.088 0.188 1.00 . A A . 51 LYS HE3 1 1 10 29451 1 1 51 LYS HG2 H 10.407 -14.939 -2.410 1.00 . A A . 51 LYS HG2 1 1 10 29452 1 1 51 LYS HG3 H 11.012 -14.588 -0.830 1.00 . A A . 51 LYS HG3 1 1 10 29453 1 1 51 LYS HZ1 H 11.346 -18.848 -1.623 1.00 . A A . 51 LYS HZ1 1 1 10 29454 1 1 51 LYS HZ2 H 12.056 -19.288 -0.153 1.00 . A A . 51 LYS HZ2 1 1 10 29455 1 1 51 LYS HZ3 H 13.031 -18.936 -1.487 1.00 . A A . 51 LYS HZ3 1 1 10 29456 1 1 51 LYS N N 7.174 -16.701 -1.077 1.00 . A A . 51 LYS N 1 1 10 29457 1 1 51 LYS NZ N 12.155 -18.680 -0.991 1.00 . A A . 51 LYS NZ 1 1 10 29458 1 1 51 LYS O O 8.374 -17.693 -3.455 1.00 . A A . 51 LYS O 1 1 10 29459 1 1 52 ASP C C 10.833 -16.105 -5.603 1.00 . A A . 52 ASP C 1 1 10 29460 1 1 52 ASP CA C 9.325 -15.883 -5.391 1.00 . A A . 52 ASP CA 1 1 10 29461 1 1 52 ASP CB C 8.848 -14.744 -6.294 1.00 . A A . 52 ASP CB 1 1 10 29462 1 1 52 ASP CG C 7.341 -14.587 -6.280 1.00 . A A . 52 ASP CG 1 1 10 29463 1 1 52 ASP H H 9.068 -14.665 -3.685 1.00 . A A . 52 ASP H 1 1 10 29464 1 1 52 ASP HA H 8.802 -16.785 -5.668 1.00 . A A . 52 ASP HA 1 1 10 29465 1 1 52 ASP HB2 H 9.291 -13.817 -5.957 1.00 . A A . 52 ASP HB2 1 1 10 29466 1 1 52 ASP HB3 H 9.164 -14.941 -7.309 1.00 . A A . 52 ASP HB3 1 1 10 29467 1 1 52 ASP N N 8.990 -15.587 -4.002 1.00 . A A . 52 ASP N 1 1 10 29468 1 1 52 ASP O O 11.228 -16.582 -6.665 1.00 . A A . 52 ASP O 1 1 10 29469 1 1 52 ASP OD1 O 6.827 -13.879 -5.390 1.00 . A A . 52 ASP OD1 1 1 10 29470 1 1 52 ASP OD2 O 6.675 -15.171 -7.161 1.00 . A A . 52 ASP OD2 1 1 10 29471 1 1 53 VAL C C 13.723 -14.865 -5.628 1.00 . A A . 53 VAL C 1 1 10 29472 1 1 53 VAL CA C 13.111 -15.901 -4.702 1.00 . A A . 53 VAL CA 1 1 10 29473 1 1 53 VAL CB C 13.479 -17.320 -5.160 1.00 . A A . 53 VAL CB 1 1 10 29474 1 1 53 VAL CG1 C 14.982 -17.471 -5.355 1.00 . A A . 53 VAL CG1 1 1 10 29475 1 1 53 VAL CG2 C 12.962 -18.349 -4.168 1.00 . A A . 53 VAL CG2 1 1 10 29476 1 1 53 VAL H H 11.317 -15.297 -3.831 1.00 . A A . 53 VAL H 1 1 10 29477 1 1 53 VAL HA H 13.517 -15.752 -3.713 1.00 . A A . 53 VAL HA 1 1 10 29478 1 1 53 VAL HB H 12.997 -17.492 -6.095 1.00 . A A . 53 VAL HB 1 1 10 29479 1 1 53 VAL HG11 H 15.284 -16.952 -6.252 1.00 . A A . 53 VAL HG11 1 1 10 29480 1 1 53 VAL HG12 H 15.230 -18.519 -5.444 1.00 . A A . 53 VAL HG12 1 1 10 29481 1 1 53 VAL HG13 H 15.499 -17.051 -4.505 1.00 . A A . 53 VAL HG13 1 1 10 29482 1 1 53 VAL HG21 H 11.896 -18.224 -4.041 1.00 . A A . 53 VAL HG21 1 1 10 29483 1 1 53 VAL HG22 H 13.457 -18.212 -3.219 1.00 . A A . 53 VAL HG22 1 1 10 29484 1 1 53 VAL HG23 H 13.165 -19.343 -4.540 1.00 . A A . 53 VAL HG23 1 1 10 29485 1 1 53 VAL N N 11.670 -15.728 -4.617 1.00 . A A . 53 VAL N 1 1 10 29486 1 1 53 VAL O O 14.131 -15.167 -6.750 1.00 . A A . 53 VAL O 1 1 10 29487 1 1 54 GLY C C 15.676 -12.874 -6.492 1.00 . A A . 54 GLY C 1 1 10 29488 1 1 54 GLY CA C 14.324 -12.541 -5.913 1.00 . A A . 54 GLY CA 1 1 10 29489 1 1 54 GLY H H 13.418 -13.464 -4.240 1.00 . A A . 54 GLY H 1 1 10 29490 1 1 54 GLY HA2 H 13.649 -12.304 -6.720 1.00 . A A . 54 GLY HA2 1 1 10 29491 1 1 54 GLY HA3 H 14.427 -11.673 -5.277 1.00 . A A . 54 GLY HA3 1 1 10 29492 1 1 54 GLY N N 13.769 -13.632 -5.139 1.00 . A A . 54 GLY N 1 1 10 29493 1 1 54 GLY O O 16.653 -13.029 -5.760 1.00 . A A . 54 GLY O 1 1 10 29494 1 1 55 SER C C 18.008 -12.222 -8.124 1.00 . A A . 55 SER C 1 1 10 29495 1 1 55 SER CA C 16.987 -13.294 -8.475 1.00 . A A . 55 SER CA 1 1 10 29496 1 1 55 SER CB C 16.777 -13.362 -9.988 1.00 . A A . 55 SER CB 1 1 10 29497 1 1 55 SER H H 14.919 -12.888 -8.339 1.00 . A A . 55 SER H 1 1 10 29498 1 1 55 SER HA H 17.341 -14.250 -8.118 1.00 . A A . 55 SER HA 1 1 10 29499 1 1 55 SER HB2 H 15.890 -13.939 -10.199 1.00 . A A . 55 SER HB2 1 1 10 29500 1 1 55 SER HB3 H 16.656 -12.361 -10.376 1.00 . A A . 55 SER HB3 1 1 10 29501 1 1 55 SER HG H 18.145 -14.753 -10.139 1.00 . A A . 55 SER HG 1 1 10 29502 1 1 55 SER N N 15.734 -12.997 -7.808 1.00 . A A . 55 SER N 1 1 10 29503 1 1 55 SER O O 17.682 -11.035 -8.097 1.00 . A A . 55 SER O 1 1 10 29504 1 1 55 SER OG O 17.883 -13.971 -10.629 1.00 . A A . 55 SER OG 1 1 10 29505 1 1 56 LEU C C 20.261 -10.434 -8.327 1.00 . A A . 56 LEU C 1 1 10 29506 1 1 56 LEU CA C 20.307 -11.702 -7.477 1.00 . A A . 56 LEU CA 1 1 10 29507 1 1 56 LEU CB C 21.677 -12.373 -7.607 1.00 . A A . 56 LEU CB 1 1 10 29508 1 1 56 LEU CD1 C 22.674 -11.796 -9.840 1.00 . A A . 56 LEU CD1 1 1 10 29509 1 1 56 LEU CD2 C 22.932 -14.105 -8.914 1.00 . A A . 56 LEU CD2 1 1 10 29510 1 1 56 LEU CG C 22.021 -12.889 -9.007 1.00 . A A . 56 LEU CG 1 1 10 29511 1 1 56 LEU H H 19.444 -13.595 -7.889 1.00 . A A . 56 LEU H 1 1 10 29512 1 1 56 LEU HA H 20.150 -11.425 -6.440 1.00 . A A . 56 LEU HA 1 1 10 29513 1 1 56 LEU HB2 H 22.432 -11.659 -7.314 1.00 . A A . 56 LEU HB2 1 1 10 29514 1 1 56 LEU HB3 H 21.710 -13.208 -6.923 1.00 . A A . 56 LEU HB3 1 1 10 29515 1 1 56 LEU HD11 H 23.575 -11.459 -9.349 1.00 . A A . 56 LEU HD11 1 1 10 29516 1 1 56 LEU HD12 H 21.993 -10.968 -9.948 1.00 . A A . 56 LEU HD12 1 1 10 29517 1 1 56 LEU HD13 H 22.922 -12.188 -10.816 1.00 . A A . 56 LEU HD13 1 1 10 29518 1 1 56 LEU HD21 H 23.160 -14.460 -9.908 1.00 . A A . 56 LEU HD21 1 1 10 29519 1 1 56 LEU HD22 H 22.433 -14.886 -8.360 1.00 . A A . 56 LEU HD22 1 1 10 29520 1 1 56 LEU HD23 H 23.846 -13.832 -8.410 1.00 . A A . 56 LEU HD23 1 1 10 29521 1 1 56 LEU HG H 21.112 -13.190 -9.506 1.00 . A A . 56 LEU HG 1 1 10 29522 1 1 56 LEU N N 19.243 -12.637 -7.845 1.00 . A A . 56 LEU N 1 1 10 29523 1 1 56 LEU O O 20.643 -9.357 -7.870 1.00 . A A . 56 LEU O 1 1 10 29524 1 1 57 ASP C C 18.434 -8.621 -10.136 1.00 . A A . 57 ASP C 1 1 10 29525 1 1 57 ASP CA C 19.679 -9.418 -10.454 1.00 . A A . 57 ASP CA 1 1 10 29526 1 1 57 ASP CB C 19.618 -9.834 -11.915 1.00 . A A . 57 ASP CB 1 1 10 29527 1 1 57 ASP CG C 18.783 -11.081 -12.144 1.00 . A A . 57 ASP CG 1 1 10 29528 1 1 57 ASP H H 19.510 -11.451 -9.876 1.00 . A A . 57 ASP H 1 1 10 29529 1 1 57 ASP HA H 20.544 -8.793 -10.300 1.00 . A A . 57 ASP HA 1 1 10 29530 1 1 57 ASP HB2 H 19.167 -9.023 -12.468 1.00 . A A . 57 ASP HB2 1 1 10 29531 1 1 57 ASP HB3 H 20.618 -10.010 -12.283 1.00 . A A . 57 ASP HB3 1 1 10 29532 1 1 57 ASP N N 19.789 -10.567 -9.562 1.00 . A A . 57 ASP N 1 1 10 29533 1 1 57 ASP O O 18.469 -7.398 -10.060 1.00 . A A . 57 ASP O 1 1 10 29534 1 1 57 ASP OD1 O 19.288 -12.191 -11.873 1.00 . A A . 57 ASP OD1 1 1 10 29535 1 1 57 ASP OD2 O 17.626 -10.946 -12.594 1.00 . A A . 57 ASP OD2 1 1 10 29536 1 1 58 GLU C C 16.258 -7.741 -8.481 1.00 . A A . 58 GLU C 1 1 10 29537 1 1 58 GLU CA C 16.055 -8.696 -9.637 1.00 . A A . 58 GLU CA 1 1 10 29538 1 1 58 GLU CB C 15.007 -9.751 -9.274 1.00 . A A . 58 GLU CB 1 1 10 29539 1 1 58 GLU CD C 12.555 -10.327 -9.214 1.00 . A A . 58 GLU CD 1 1 10 29540 1 1 58 GLU CG C 13.587 -9.217 -9.239 1.00 . A A . 58 GLU CG 1 1 10 29541 1 1 58 GLU H H 17.373 -10.301 -10.012 1.00 . A A . 58 GLU H 1 1 10 29542 1 1 58 GLU HA H 15.725 -8.141 -10.504 1.00 . A A . 58 GLU HA 1 1 10 29543 1 1 58 GLU HB2 H 15.051 -10.549 -10.000 1.00 . A A . 58 GLU HB2 1 1 10 29544 1 1 58 GLU HB3 H 15.239 -10.151 -8.297 1.00 . A A . 58 GLU HB3 1 1 10 29545 1 1 58 GLU HG2 H 13.464 -8.611 -8.353 1.00 . A A . 58 GLU HG2 1 1 10 29546 1 1 58 GLU HG3 H 13.420 -8.610 -10.116 1.00 . A A . 58 GLU HG3 1 1 10 29547 1 1 58 GLU N N 17.326 -9.330 -9.954 1.00 . A A . 58 GLU N 1 1 10 29548 1 1 58 GLU O O 15.644 -6.679 -8.404 1.00 . A A . 58 GLU O 1 1 10 29549 1 1 58 GLU OE1 O 12.757 -11.308 -8.467 1.00 . A A . 58 GLU OE1 1 1 10 29550 1 1 58 GLU OE2 O 11.549 -10.221 -9.947 1.00 . A A . 58 GLU OE2 1 1 10 29551 1 1 59 LYS C C 18.401 -6.187 -6.817 1.00 . A A . 59 LYS C 1 1 10 29552 1 1 59 LYS CA C 17.498 -7.353 -6.436 1.00 . A A . 59 LYS CA 1 1 10 29553 1 1 59 LYS CB C 18.146 -8.249 -5.380 1.00 . A A . 59 LYS CB 1 1 10 29554 1 1 59 LYS CD C 17.626 -10.649 -4.817 1.00 . A A . 59 LYS CD 1 1 10 29555 1 1 59 LYS CE C 18.859 -10.889 -3.962 1.00 . A A . 59 LYS CE 1 1 10 29556 1 1 59 LYS CG C 17.153 -9.209 -4.736 1.00 . A A . 59 LYS CG 1 1 10 29557 1 1 59 LYS H H 17.583 -9.017 -7.712 1.00 . A A . 59 LYS H 1 1 10 29558 1 1 59 LYS HA H 16.589 -6.956 -6.044 1.00 . A A . 59 LYS HA 1 1 10 29559 1 1 59 LYS HB2 H 18.928 -8.829 -5.848 1.00 . A A . 59 LYS HB2 1 1 10 29560 1 1 59 LYS HB3 H 18.579 -7.637 -4.611 1.00 . A A . 59 LYS HB3 1 1 10 29561 1 1 59 LYS HD2 H 16.833 -11.293 -4.469 1.00 . A A . 59 LYS HD2 1 1 10 29562 1 1 59 LYS HD3 H 17.860 -10.884 -5.844 1.00 . A A . 59 LYS HD3 1 1 10 29563 1 1 59 LYS HE2 H 19.661 -10.262 -4.323 1.00 . A A . 59 LYS HE2 1 1 10 29564 1 1 59 LYS HE3 H 18.630 -10.626 -2.939 1.00 . A A . 59 LYS HE3 1 1 10 29565 1 1 59 LYS HG2 H 17.019 -8.944 -3.700 1.00 . A A . 59 LYS HG2 1 1 10 29566 1 1 59 LYS HG3 H 16.208 -9.124 -5.251 1.00 . A A . 59 LYS HG3 1 1 10 29567 1 1 59 LYS HZ1 H 19.554 -12.572 -4.985 1.00 . A A . 59 LYS HZ1 1 1 10 29568 1 1 59 LYS HZ2 H 18.524 -12.933 -3.695 1.00 . A A . 59 LYS HZ2 1 1 10 29569 1 1 59 LYS HZ3 H 20.118 -12.457 -3.393 1.00 . A A . 59 LYS HZ3 1 1 10 29570 1 1 59 LYS N N 17.155 -8.144 -7.592 1.00 . A A . 59 LYS N 1 1 10 29571 1 1 59 LYS NZ N 19.295 -12.312 -4.012 1.00 . A A . 59 LYS NZ 1 1 10 29572 1 1 59 LYS O O 18.341 -5.122 -6.205 1.00 . A A . 59 LYS O 1 1 10 29573 1 1 60 MET C C 19.409 -4.390 -9.240 1.00 . A A . 60 MET C 1 1 10 29574 1 1 60 MET CA C 20.132 -5.344 -8.291 1.00 . A A . 60 MET CA 1 1 10 29575 1 1 60 MET CB C 21.357 -5.947 -8.980 1.00 . A A . 60 MET CB 1 1 10 29576 1 1 60 MET CE C 23.978 -6.843 -5.857 1.00 . A A . 60 MET CE 1 1 10 29577 1 1 60 MET CG C 22.272 -6.709 -8.036 1.00 . A A . 60 MET CG 1 1 10 29578 1 1 60 MET H H 19.258 -7.259 -8.268 1.00 . A A . 60 MET H 1 1 10 29579 1 1 60 MET HA H 20.448 -4.796 -7.425 1.00 . A A . 60 MET HA 1 1 10 29580 1 1 60 MET HB2 H 21.023 -6.627 -9.751 1.00 . A A . 60 MET HB2 1 1 10 29581 1 1 60 MET HB3 H 21.928 -5.152 -9.436 1.00 . A A . 60 MET HB3 1 1 10 29582 1 1 60 MET HE1 H 23.324 -7.609 -5.468 1.00 . A A . 60 MET HE1 1 1 10 29583 1 1 60 MET HE2 H 24.477 -6.346 -5.038 1.00 . A A . 60 MET HE2 1 1 10 29584 1 1 60 MET HE3 H 24.712 -7.294 -6.508 1.00 . A A . 60 MET HE3 1 1 10 29585 1 1 60 MET HG2 H 21.696 -7.476 -7.541 1.00 . A A . 60 MET HG2 1 1 10 29586 1 1 60 MET HG3 H 23.061 -7.168 -8.612 1.00 . A A . 60 MET HG3 1 1 10 29587 1 1 60 MET N N 19.241 -6.391 -7.827 1.00 . A A . 60 MET N 1 1 10 29588 1 1 60 MET O O 19.782 -3.225 -9.378 1.00 . A A . 60 MET O 1 1 10 29589 1 1 60 MET SD S 23.014 -5.649 -6.781 1.00 . A A . 60 MET SD 1 1 10 29590 1 1 61 LYS C C 16.582 -3.265 -10.093 1.00 . A A . 61 LYS C 1 1 10 29591 1 1 61 LYS CA C 17.577 -4.132 -10.837 1.00 . A A . 61 LYS CA 1 1 10 29592 1 1 61 LYS CB C 16.847 -5.076 -11.792 1.00 . A A . 61 LYS CB 1 1 10 29593 1 1 61 LYS CD C 14.981 -5.416 -13.436 1.00 . A A . 61 LYS CD 1 1 10 29594 1 1 61 LYS CE C 13.867 -4.752 -14.229 1.00 . A A . 61 LYS CE 1 1 10 29595 1 1 61 LYS CG C 15.769 -4.402 -12.624 1.00 . A A . 61 LYS CG 1 1 10 29596 1 1 61 LYS H H 18.128 -5.836 -9.725 1.00 . A A . 61 LYS H 1 1 10 29597 1 1 61 LYS HA H 18.241 -3.498 -11.400 1.00 . A A . 61 LYS HA 1 1 10 29598 1 1 61 LYS HB2 H 17.568 -5.516 -12.466 1.00 . A A . 61 LYS HB2 1 1 10 29599 1 1 61 LYS HB3 H 16.384 -5.863 -11.210 1.00 . A A . 61 LYS HB3 1 1 10 29600 1 1 61 LYS HD2 H 15.651 -5.912 -14.122 1.00 . A A . 61 LYS HD2 1 1 10 29601 1 1 61 LYS HD3 H 14.549 -6.142 -12.763 1.00 . A A . 61 LYS HD3 1 1 10 29602 1 1 61 LYS HE2 H 13.325 -5.514 -14.770 1.00 . A A . 61 LYS HE2 1 1 10 29603 1 1 61 LYS HE3 H 13.198 -4.258 -13.541 1.00 . A A . 61 LYS HE3 1 1 10 29604 1 1 61 LYS HG2 H 15.096 -3.882 -11.959 1.00 . A A . 61 LYS HG2 1 1 10 29605 1 1 61 LYS HG3 H 16.233 -3.695 -13.295 1.00 . A A . 61 LYS HG3 1 1 10 29606 1 1 61 LYS HZ1 H 14.880 -2.985 -14.691 1.00 . A A . 61 LYS HZ1 1 1 10 29607 1 1 61 LYS HZ2 H 13.614 -3.346 -15.753 1.00 . A A . 61 LYS HZ2 1 1 10 29608 1 1 61 LYS HZ3 H 15.068 -4.205 -15.848 1.00 . A A . 61 LYS HZ3 1 1 10 29609 1 1 61 LYS N N 18.373 -4.906 -9.892 1.00 . A A . 61 LYS N 1 1 10 29610 1 1 61 LYS NZ N 14.394 -3.752 -15.198 1.00 . A A . 61 LYS NZ 1 1 10 29611 1 1 61 LYS O O 16.658 -2.037 -10.136 1.00 . A A . 61 LYS O 1 1 10 29612 1 1 62 THR C C 15.333 -2.147 -7.753 1.00 . A A . 62 THR C 1 1 10 29613 1 1 62 THR CA C 14.648 -3.185 -8.632 1.00 . A A . 62 THR CA 1 1 10 29614 1 1 62 THR CB C 13.809 -4.134 -7.757 1.00 . A A . 62 THR CB 1 1 10 29615 1 1 62 THR CG2 C 12.743 -3.367 -6.989 1.00 . A A . 62 THR CG2 1 1 10 29616 1 1 62 THR H H 15.623 -4.888 -9.419 1.00 . A A . 62 THR H 1 1 10 29617 1 1 62 THR HA H 13.994 -2.684 -9.327 1.00 . A A . 62 THR HA 1 1 10 29618 1 1 62 THR HB H 14.464 -4.620 -7.048 1.00 . A A . 62 THR HB 1 1 10 29619 1 1 62 THR HG1 H 13.687 -5.239 -9.390 1.00 . A A . 62 THR HG1 1 1 10 29620 1 1 62 THR HG21 H 12.176 -4.054 -6.378 1.00 . A A . 62 THR HG21 1 1 10 29621 1 1 62 THR HG22 H 12.081 -2.875 -7.685 1.00 . A A . 62 THR HG22 1 1 10 29622 1 1 62 THR HG23 H 13.215 -2.629 -6.357 1.00 . A A . 62 THR HG23 1 1 10 29623 1 1 62 THR N N 15.643 -3.909 -9.405 1.00 . A A . 62 THR N 1 1 10 29624 1 1 62 THR O O 14.746 -1.137 -7.378 1.00 . A A . 62 THR O 1 1 10 29625 1 1 62 THR OG1 O 13.185 -5.132 -8.577 1.00 . A A . 62 THR OG1 1 1 10 29626 1 1 63 LEU C C 17.269 -0.091 -7.144 1.00 . A A . 63 LEU C 1 1 10 29627 1 1 63 LEU CA C 17.420 -1.525 -6.642 1.00 . A A . 63 LEU CA 1 1 10 29628 1 1 63 LEU CB C 18.875 -1.990 -6.750 1.00 . A A . 63 LEU CB 1 1 10 29629 1 1 63 LEU CD1 C 21.068 -2.188 -5.580 1.00 . A A . 63 LEU CD1 1 1 10 29630 1 1 63 LEU CD2 C 20.363 0.016 -6.502 1.00 . A A . 63 LEU CD2 1 1 10 29631 1 1 63 LEU CG C 19.884 -1.277 -5.855 1.00 . A A . 63 LEU CG 1 1 10 29632 1 1 63 LEU H H 16.982 -3.275 -7.718 1.00 . A A . 63 LEU H 1 1 10 29633 1 1 63 LEU HA H 17.102 -1.581 -5.613 1.00 . A A . 63 LEU HA 1 1 10 29634 1 1 63 LEU HB2 H 18.904 -3.041 -6.511 1.00 . A A . 63 LEU HB2 1 1 10 29635 1 1 63 LEU HB3 H 19.190 -1.866 -7.775 1.00 . A A . 63 LEU HB3 1 1 10 29636 1 1 63 LEU HD11 H 21.901 -1.598 -5.229 1.00 . A A . 63 LEU HD11 1 1 10 29637 1 1 63 LEU HD12 H 21.345 -2.702 -6.487 1.00 . A A . 63 LEU HD12 1 1 10 29638 1 1 63 LEU HD13 H 20.797 -2.911 -4.824 1.00 . A A . 63 LEU HD13 1 1 10 29639 1 1 63 LEU HD21 H 21.033 0.528 -5.829 1.00 . A A . 63 LEU HD21 1 1 10 29640 1 1 63 LEU HD22 H 19.520 0.650 -6.721 1.00 . A A . 63 LEU HD22 1 1 10 29641 1 1 63 LEU HD23 H 20.885 -0.215 -7.419 1.00 . A A . 63 LEU HD23 1 1 10 29642 1 1 63 LEU HG H 19.417 -1.042 -4.910 1.00 . A A . 63 LEU HG 1 1 10 29643 1 1 63 LEU N N 16.596 -2.424 -7.431 1.00 . A A . 63 LEU N 1 1 10 29644 1 1 63 LEU O O 16.763 0.778 -6.436 1.00 . A A . 63 LEU O 1 1 10 29645 1 1 64 ASP C C 16.130 1.833 -9.256 1.00 . A A . 64 ASP C 1 1 10 29646 1 1 64 ASP CA C 17.586 1.473 -8.970 1.00 . A A . 64 ASP CA 1 1 10 29647 1 1 64 ASP CB C 18.400 1.571 -10.254 1.00 . A A . 64 ASP CB 1 1 10 29648 1 1 64 ASP CG C 19.870 1.271 -10.038 1.00 . A A . 64 ASP CG 1 1 10 29649 1 1 64 ASP H H 18.078 -0.585 -8.907 1.00 . A A . 64 ASP H 1 1 10 29650 1 1 64 ASP HA H 17.981 2.180 -8.255 1.00 . A A . 64 ASP HA 1 1 10 29651 1 1 64 ASP HB2 H 18.009 0.869 -10.977 1.00 . A A . 64 ASP HB2 1 1 10 29652 1 1 64 ASP HB3 H 18.307 2.576 -10.642 1.00 . A A . 64 ASP HB3 1 1 10 29653 1 1 64 ASP N N 17.691 0.146 -8.381 1.00 . A A . 64 ASP N 1 1 10 29654 1 1 64 ASP O O 15.812 2.996 -9.499 1.00 . A A . 64 ASP O 1 1 10 29655 1 1 64 ASP OD1 O 20.251 0.083 -10.106 1.00 . A A . 64 ASP OD1 1 1 10 29656 1 1 64 ASP OD2 O 20.641 2.224 -9.800 1.00 . A A . 64 ASP OD2 1 1 10 29657 1 1 65 VAL C C 13.172 1.582 -8.216 1.00 . A A . 65 VAL C 1 1 10 29658 1 1 65 VAL CA C 13.833 1.066 -9.489 1.00 . A A . 65 VAL CA 1 1 10 29659 1 1 65 VAL CB C 13.113 -0.215 -9.963 1.00 . A A . 65 VAL CB 1 1 10 29660 1 1 65 VAL CG1 C 11.644 0.069 -10.236 1.00 . A A . 65 VAL CG1 1 1 10 29661 1 1 65 VAL CG2 C 13.792 -0.777 -11.204 1.00 . A A . 65 VAL CG2 1 1 10 29662 1 1 65 VAL H H 15.562 -0.083 -9.089 1.00 . A A . 65 VAL H 1 1 10 29663 1 1 65 VAL HA H 13.742 1.817 -10.261 1.00 . A A . 65 VAL HA 1 1 10 29664 1 1 65 VAL HB H 13.175 -0.959 -9.178 1.00 . A A . 65 VAL HB 1 1 10 29665 1 1 65 VAL HG11 H 11.150 -0.842 -10.537 1.00 . A A . 65 VAL HG11 1 1 10 29666 1 1 65 VAL HG12 H 11.561 0.801 -11.027 1.00 . A A . 65 VAL HG12 1 1 10 29667 1 1 65 VAL HG13 H 11.178 0.453 -9.341 1.00 . A A . 65 VAL HG13 1 1 10 29668 1 1 65 VAL HG21 H 14.823 -1.005 -10.977 1.00 . A A . 65 VAL HG21 1 1 10 29669 1 1 65 VAL HG22 H 13.750 -0.047 -11.998 1.00 . A A . 65 VAL HG22 1 1 10 29670 1 1 65 VAL HG23 H 13.285 -1.678 -11.515 1.00 . A A . 65 VAL HG23 1 1 10 29671 1 1 65 VAL N N 15.251 0.831 -9.251 1.00 . A A . 65 VAL N 1 1 10 29672 1 1 65 VAL O O 12.774 2.744 -8.135 1.00 . A A . 65 VAL O 1 1 10 29673 1 1 66 ASN C C 13.515 1.734 -5.045 1.00 . A A . 66 ASN C 1 1 10 29674 1 1 66 ASN CA C 12.476 1.060 -5.934 1.00 . A A . 66 ASN CA 1 1 10 29675 1 1 66 ASN CB C 11.966 -0.191 -5.225 1.00 . A A . 66 ASN CB 1 1 10 29676 1 1 66 ASN CG C 11.028 -1.007 -6.090 1.00 . A A . 66 ASN CG 1 1 10 29677 1 1 66 ASN H H 13.370 -0.212 -7.368 1.00 . A A . 66 ASN H 1 1 10 29678 1 1 66 ASN HA H 11.655 1.738 -6.102 1.00 . A A . 66 ASN HA 1 1 10 29679 1 1 66 ASN HB2 H 12.812 -0.808 -4.964 1.00 . A A . 66 ASN HB2 1 1 10 29680 1 1 66 ASN HB3 H 11.443 0.098 -4.320 1.00 . A A . 66 ASN HB3 1 1 10 29681 1 1 66 ASN HD21 H 10.161 -1.767 -4.473 1.00 . A A . 66 ASN HD21 1 1 10 29682 1 1 66 ASN HD22 H 9.534 -2.312 -5.988 1.00 . A A . 66 ASN HD22 1 1 10 29683 1 1 66 ASN N N 13.055 0.705 -7.226 1.00 . A A . 66 ASN N 1 1 10 29684 1 1 66 ASN ND2 N 10.153 -1.772 -5.453 1.00 . A A . 66 ASN ND2 1 1 10 29685 1 1 66 ASN O O 13.654 1.379 -3.875 1.00 . A A . 66 ASN O 1 1 10 29686 1 1 66 ASN OD1 O 11.095 -0.956 -7.318 1.00 . A A . 66 ASN OD1 1 1 10 29687 1 1 67 GLN C C 14.625 4.317 -3.801 1.00 . A A . 67 GLN C 1 1 10 29688 1 1 67 GLN CA C 15.264 3.368 -4.801 1.00 . A A . 67 GLN CA 1 1 10 29689 1 1 67 GLN CB C 16.264 4.097 -5.712 1.00 . A A . 67 GLN CB 1 1 10 29690 1 1 67 GLN CD C 14.631 5.316 -7.206 1.00 . A A . 67 GLN CD 1 1 10 29691 1 1 67 GLN CG C 15.796 5.426 -6.250 1.00 . A A . 67 GLN CG 1 1 10 29692 1 1 67 GLN H H 14.066 3.003 -6.495 1.00 . A A . 67 GLN H 1 1 10 29693 1 1 67 GLN HA H 15.792 2.608 -4.251 1.00 . A A . 67 GLN HA 1 1 10 29694 1 1 67 GLN HB2 H 17.155 4.285 -5.148 1.00 . A A . 67 GLN HB2 1 1 10 29695 1 1 67 GLN HB3 H 16.498 3.457 -6.547 1.00 . A A . 67 GLN HB3 1 1 10 29696 1 1 67 GLN HE21 H 13.854 6.957 -6.428 1.00 . A A . 67 GLN HE21 1 1 10 29697 1 1 67 GLN HE22 H 12.926 6.212 -7.648 1.00 . A A . 67 GLN HE22 1 1 10 29698 1 1 67 GLN HG2 H 15.501 6.029 -5.417 1.00 . A A . 67 GLN HG2 1 1 10 29699 1 1 67 GLN HG3 H 16.619 5.901 -6.763 1.00 . A A . 67 GLN HG3 1 1 10 29700 1 1 67 GLN N N 14.241 2.707 -5.582 1.00 . A A . 67 GLN N 1 1 10 29701 1 1 67 GLN NE2 N 13.714 6.264 -7.094 1.00 . A A . 67 GLN NE2 1 1 10 29702 1 1 67 GLN O O 14.911 4.277 -2.612 1.00 . A A . 67 GLN O 1 1 10 29703 1 1 67 GLN OE1 O 14.543 4.389 -8.008 1.00 . A A . 67 GLN OE1 1 1 10 29704 1 1 68 ASP C C 11.777 5.539 -2.884 1.00 . A A . 68 ASP C 1 1 10 29705 1 1 68 ASP CA C 13.066 6.120 -3.448 1.00 . A A . 68 ASP CA 1 1 10 29706 1 1 68 ASP CB C 12.805 7.420 -4.198 1.00 . A A . 68 ASP CB 1 1 10 29707 1 1 68 ASP CG C 14.077 8.217 -4.423 1.00 . A A . 68 ASP CG 1 1 10 29708 1 1 68 ASP H H 13.491 5.088 -5.217 1.00 . A A . 68 ASP H 1 1 10 29709 1 1 68 ASP HA H 13.718 6.332 -2.623 1.00 . A A . 68 ASP HA 1 1 10 29710 1 1 68 ASP HB2 H 12.367 7.198 -5.159 1.00 . A A . 68 ASP HB2 1 1 10 29711 1 1 68 ASP HB3 H 12.125 8.022 -3.621 1.00 . A A . 68 ASP HB3 1 1 10 29712 1 1 68 ASP N N 13.749 5.164 -4.290 1.00 . A A . 68 ASP N 1 1 10 29713 1 1 68 ASP O O 10.909 6.291 -2.453 1.00 . A A . 68 ASP O 1 1 10 29714 1 1 68 ASP OD1 O 14.799 8.473 -3.437 1.00 . A A . 68 ASP OD1 1 1 10 29715 1 1 68 ASP OD2 O 14.354 8.579 -5.586 1.00 . A A . 68 ASP OD2 1 1 10 29716 1 1 69 SER C C 9.932 4.222 -1.157 1.00 . A A . 69 SER C 1 1 10 29717 1 1 69 SER CA C 10.491 3.493 -2.351 1.00 . A A . 69 SER CA 1 1 10 29718 1 1 69 SER CB C 10.855 2.050 -1.991 1.00 . A A . 69 SER CB 1 1 10 29719 1 1 69 SER H H 12.451 3.667 -3.072 1.00 . A A . 69 SER H 1 1 10 29720 1 1 69 SER HA H 9.755 3.493 -3.141 1.00 . A A . 69 SER HA 1 1 10 29721 1 1 69 SER HB2 H 10.595 1.403 -2.815 1.00 . A A . 69 SER HB2 1 1 10 29722 1 1 69 SER HB3 H 11.919 1.986 -1.812 1.00 . A A . 69 SER HB3 1 1 10 29723 1 1 69 SER HG H 10.596 0.817 -0.492 1.00 . A A . 69 SER HG 1 1 10 29724 1 1 69 SER N N 11.683 4.194 -2.837 1.00 . A A . 69 SER N 1 1 10 29725 1 1 69 SER O O 8.724 4.288 -0.944 1.00 . A A . 69 SER O 1 1 10 29726 1 1 69 SER OG O 10.172 1.608 -0.831 1.00 . A A . 69 SER OG 1 1 10 29727 1 1 70 GLU C C 10.861 7.015 0.420 1.00 . A A . 70 GLU C 1 1 10 29728 1 1 70 GLU CA C 10.514 5.589 0.749 1.00 . A A . 70 GLU CA 1 1 10 29729 1 1 70 GLU CB C 11.272 5.147 1.990 1.00 . A A . 70 GLU CB 1 1 10 29730 1 1 70 GLU CD C 10.479 6.975 3.578 1.00 . A A . 70 GLU CD 1 1 10 29731 1 1 70 GLU CG C 11.669 6.297 2.933 1.00 . A A . 70 GLU CG 1 1 10 29732 1 1 70 GLU H H 11.802 4.635 -0.635 1.00 . A A . 70 GLU H 1 1 10 29733 1 1 70 GLU HA H 9.457 5.509 0.922 1.00 . A A . 70 GLU HA 1 1 10 29734 1 1 70 GLU HB2 H 10.666 4.449 2.539 1.00 . A A . 70 GLU HB2 1 1 10 29735 1 1 70 GLU HB3 H 12.164 4.654 1.660 1.00 . A A . 70 GLU HB3 1 1 10 29736 1 1 70 GLU HG2 H 12.301 5.915 3.701 1.00 . A A . 70 GLU HG2 1 1 10 29737 1 1 70 GLU HG3 H 12.221 7.041 2.355 1.00 . A A . 70 GLU HG3 1 1 10 29738 1 1 70 GLU N N 10.852 4.778 -0.400 1.00 . A A . 70 GLU N 1 1 10 29739 1 1 70 GLU O O 11.778 7.273 -0.361 1.00 . A A . 70 GLU O 1 1 10 29740 1 1 70 GLU OE1 O 9.337 6.647 3.200 1.00 . A A . 70 GLU OE1 1 1 10 29741 1 1 70 GLU OE2 O 10.689 7.822 4.468 1.00 . A A . 70 GLU OE2 1 1 10 29742 1 1 71 LEU C C 10.197 10.255 1.920 1.00 . A A . 71 LEU C 1 1 10 29743 1 1 71 LEU CA C 10.422 9.300 0.732 1.00 . A A . 71 LEU CA 1 1 10 29744 1 1 71 LEU CB C 9.559 9.615 -0.447 1.00 . A A . 71 LEU CB 1 1 10 29745 1 1 71 LEU CD1 C 8.483 11.772 0.253 1.00 . A A . 71 LEU CD1 1 1 10 29746 1 1 71 LEU CD2 C 10.703 11.663 -0.964 1.00 . A A . 71 LEU CD2 1 1 10 29747 1 1 71 LEU CG C 9.363 11.042 -0.753 1.00 . A A . 71 LEU CG 1 1 10 29748 1 1 71 LEU H H 9.381 7.705 1.553 1.00 . A A . 71 LEU H 1 1 10 29749 1 1 71 LEU HA H 11.449 9.370 0.422 1.00 . A A . 71 LEU HA 1 1 10 29750 1 1 71 LEU HB2 H 10.019 9.166 -1.314 1.00 . A A . 71 LEU HB2 1 1 10 29751 1 1 71 LEU HB3 H 8.604 9.163 -0.306 1.00 . A A . 71 LEU HB3 1 1 10 29752 1 1 71 LEU HD11 H 9.042 12.551 0.723 1.00 . A A . 71 LEU HD11 1 1 10 29753 1 1 71 LEU HD12 H 8.130 11.078 0.999 1.00 . A A . 71 LEU HD12 1 1 10 29754 1 1 71 LEU HD13 H 7.635 12.202 -0.261 1.00 . A A . 71 LEU HD13 1 1 10 29755 1 1 71 LEU HD21 H 10.617 12.718 -0.936 1.00 . A A . 71 LEU HD21 1 1 10 29756 1 1 71 LEU HD22 H 11.088 11.371 -1.918 1.00 . A A . 71 LEU HD22 1 1 10 29757 1 1 71 LEU HD23 H 11.376 11.335 -0.215 1.00 . A A . 71 LEU HD23 1 1 10 29758 1 1 71 LEU HG H 8.876 11.076 -1.636 1.00 . A A . 71 LEU HG 1 1 10 29759 1 1 71 LEU N N 10.143 7.940 1.003 1.00 . A A . 71 LEU N 1 1 10 29760 1 1 71 LEU O O 9.373 10.021 2.788 1.00 . A A . 71 LEU O 1 1 10 29761 1 1 72 ARG C C 10.459 13.646 2.258 1.00 . A A . 72 ARG C 1 1 10 29762 1 1 72 ARG CA C 10.875 12.350 2.974 1.00 . A A . 72 ARG CA 1 1 10 29763 1 1 72 ARG CB C 12.189 12.552 3.736 1.00 . A A . 72 ARG CB 1 1 10 29764 1 1 72 ARG CD C 12.297 10.040 4.064 1.00 . A A . 72 ARG CD 1 1 10 29765 1 1 72 ARG CG C 13.079 11.316 3.803 1.00 . A A . 72 ARG CG 1 1 10 29766 1 1 72 ARG CZ C 11.076 10.458 6.159 1.00 . A A . 72 ARG CZ 1 1 10 29767 1 1 72 ARG H H 11.774 11.339 1.378 1.00 . A A . 72 ARG H 1 1 10 29768 1 1 72 ARG HA H 10.097 12.063 3.664 1.00 . A A . 72 ARG HA 1 1 10 29769 1 1 72 ARG HB2 H 12.751 13.328 3.238 1.00 . A A . 72 ARG HB2 1 1 10 29770 1 1 72 ARG HB3 H 11.967 12.866 4.743 1.00 . A A . 72 ARG HB3 1 1 10 29771 1 1 72 ARG HD2 H 12.032 9.599 3.113 1.00 . A A . 72 ARG HD2 1 1 10 29772 1 1 72 ARG HD3 H 12.931 9.357 4.607 1.00 . A A . 72 ARG HD3 1 1 10 29773 1 1 72 ARG HE H 10.228 10.281 4.363 1.00 . A A . 72 ARG HE 1 1 10 29774 1 1 72 ARG HG2 H 13.588 11.211 2.858 1.00 . A A . 72 ARG HG2 1 1 10 29775 1 1 72 ARG HG3 H 13.805 11.450 4.591 1.00 . A A . 72 ARG HG3 1 1 10 29776 1 1 72 ARG HH11 H 13.082 10.312 6.357 1.00 . A A . 72 ARG HH11 1 1 10 29777 1 1 72 ARG HH12 H 12.210 10.591 7.826 1.00 . A A . 72 ARG HH12 1 1 10 29778 1 1 72 ARG HH21 H 9.069 10.645 6.294 1.00 . A A . 72 ARG HH21 1 1 10 29779 1 1 72 ARG HH22 H 9.928 10.782 7.791 1.00 . A A . 72 ARG HH22 1 1 10 29780 1 1 72 ARG N N 11.012 11.301 1.979 1.00 . A A . 72 ARG N 1 1 10 29781 1 1 72 ARG NE N 11.082 10.274 4.843 1.00 . A A . 72 ARG NE 1 1 10 29782 1 1 72 ARG NH1 N 12.215 10.454 6.836 1.00 . A A . 72 ARG NH1 1 1 10 29783 1 1 72 ARG NH2 N 9.930 10.644 6.801 1.00 . A A . 72 ARG NH2 1 1 10 29784 1 1 72 ARG O O 9.745 14.476 2.814 1.00 . A A . 72 ARG O 1 1 10 29785 1 1 73 PHE C C 9.356 14.646 -0.809 1.00 . A A . 73 PHE C 1 1 10 29786 1 1 73 PHE CA C 10.560 14.936 0.154 1.00 . A A . 73 PHE CA 1 1 10 29787 1 1 73 PHE CB C 11.823 15.514 -0.555 1.00 . A A . 73 PHE CB 1 1 10 29788 1 1 73 PHE CD1 C 12.773 13.449 -1.695 1.00 . A A . 73 PHE CD1 1 1 10 29789 1 1 73 PHE CD2 C 12.483 15.431 -2.973 1.00 . A A . 73 PHE CD2 1 1 10 29790 1 1 73 PHE CE1 C 13.251 12.793 -2.802 1.00 . A A . 73 PHE CE1 1 1 10 29791 1 1 73 PHE CE2 C 12.969 14.781 -4.090 1.00 . A A . 73 PHE CE2 1 1 10 29792 1 1 73 PHE CG C 12.380 14.777 -1.756 1.00 . A A . 73 PHE CG 1 1 10 29793 1 1 73 PHE CZ C 13.354 13.459 -4.005 1.00 . A A . 73 PHE CZ 1 1 10 29794 1 1 73 PHE H H 11.518 13.120 0.651 1.00 . A A . 73 PHE H 1 1 10 29795 1 1 73 PHE HA H 10.212 15.695 0.844 1.00 . A A . 73 PHE HA 1 1 10 29796 1 1 73 PHE HB2 H 11.580 16.500 -0.897 1.00 . A A . 73 PHE HB2 1 1 10 29797 1 1 73 PHE HB3 H 12.615 15.591 0.176 1.00 . A A . 73 PHE HB3 1 1 10 29798 1 1 73 PHE HD1 H 12.707 12.918 -0.772 1.00 . A A . 73 PHE HD1 1 1 10 29799 1 1 73 PHE HD2 H 12.183 16.466 -3.045 1.00 . A A . 73 PHE HD2 1 1 10 29800 1 1 73 PHE HE1 H 13.528 11.749 -2.725 1.00 . A A . 73 PHE HE1 1 1 10 29801 1 1 73 PHE HE2 H 13.045 15.304 -5.028 1.00 . A A . 73 PHE HE2 1 1 10 29802 1 1 73 PHE HZ H 13.729 12.947 -4.879 1.00 . A A . 73 PHE HZ 1 1 10 29803 1 1 73 PHE N N 10.901 13.783 0.993 1.00 . A A . 73 PHE N 1 1 10 29804 1 1 73 PHE O O 8.234 14.698 -0.356 1.00 . A A . 73 PHE O 1 1 10 29805 1 1 74 SER C C 8.254 12.675 -3.538 1.00 . A A . 74 SER C 1 1 10 29806 1 1 74 SER CA C 8.362 14.078 -2.981 1.00 . A A . 74 SER CA 1 1 10 29807 1 1 74 SER CB C 8.351 15.061 -4.147 1.00 . A A . 74 SER CB 1 1 10 29808 1 1 74 SER H H 10.420 14.145 -2.447 1.00 . A A . 74 SER H 1 1 10 29809 1 1 74 SER HA H 7.489 14.234 -2.383 1.00 . A A . 74 SER HA 1 1 10 29810 1 1 74 SER HB2 H 7.752 14.643 -4.947 1.00 . A A . 74 SER HB2 1 1 10 29811 1 1 74 SER HB3 H 7.924 15.996 -3.832 1.00 . A A . 74 SER HB3 1 1 10 29812 1 1 74 SER HG H 10.109 14.447 -4.759 1.00 . A A . 74 SER HG 1 1 10 29813 1 1 74 SER N N 9.536 14.303 -2.101 1.00 . A A . 74 SER N 1 1 10 29814 1 1 74 SER O O 7.190 12.268 -4.006 1.00 . A A . 74 SER O 1 1 10 29815 1 1 74 SER OG O 9.662 15.289 -4.635 1.00 . A A . 74 SER OG 1 1 10 29816 1 1 75 GLU C C 8.404 9.565 -3.294 1.00 . A A . 75 GLU C 1 1 10 29817 1 1 75 GLU CA C 9.345 10.567 -4.014 1.00 . A A . 75 GLU CA 1 1 10 29818 1 1 75 GLU CB C 10.757 10.008 -3.920 1.00 . A A . 75 GLU CB 1 1 10 29819 1 1 75 GLU CD C 11.903 10.717 -6.051 1.00 . A A . 75 GLU CD 1 1 10 29820 1 1 75 GLU CG C 11.818 10.880 -4.546 1.00 . A A . 75 GLU CG 1 1 10 29821 1 1 75 GLU H H 10.146 12.343 -3.134 1.00 . A A . 75 GLU H 1 1 10 29822 1 1 75 GLU HA H 9.063 10.623 -5.044 1.00 . A A . 75 GLU HA 1 1 10 29823 1 1 75 GLU HB2 H 11.007 9.876 -2.877 1.00 . A A . 75 GLU HB2 1 1 10 29824 1 1 75 GLU HB3 H 10.778 9.053 -4.409 1.00 . A A . 75 GLU HB3 1 1 10 29825 1 1 75 GLU HG2 H 11.584 11.904 -4.324 1.00 . A A . 75 GLU HG2 1 1 10 29826 1 1 75 GLU HG3 H 12.774 10.621 -4.109 1.00 . A A . 75 GLU HG3 1 1 10 29827 1 1 75 GLU N N 9.328 11.943 -3.495 1.00 . A A . 75 GLU N 1 1 10 29828 1 1 75 GLU O O 8.625 8.357 -3.392 1.00 . A A . 75 GLU O 1 1 10 29829 1 1 75 GLU OE1 O 12.393 9.663 -6.507 1.00 . A A . 75 GLU OE1 1 1 10 29830 1 1 75 GLU OE2 O 11.478 11.643 -6.772 1.00 . A A . 75 GLU OE2 1 1 10 29831 1 1 76 TYR C C 5.728 8.264 -2.850 1.00 . A A . 76 TYR C 1 1 10 29832 1 1 76 TYR CA C 6.485 9.119 -1.876 1.00 . A A . 76 TYR CA 1 1 10 29833 1 1 76 TYR CB C 5.536 9.881 -0.938 1.00 . A A . 76 TYR CB 1 1 10 29834 1 1 76 TYR CD1 C 6.753 8.860 1.025 1.00 . A A . 76 TYR CD1 1 1 10 29835 1 1 76 TYR CD2 C 5.537 10.866 1.377 1.00 . A A . 76 TYR CD2 1 1 10 29836 1 1 76 TYR CE1 C 7.150 8.848 2.316 1.00 . A A . 76 TYR CE1 1 1 10 29837 1 1 76 TYR CE2 C 5.936 10.869 2.697 1.00 . A A . 76 TYR CE2 1 1 10 29838 1 1 76 TYR CG C 5.942 9.859 0.517 1.00 . A A . 76 TYR CG 1 1 10 29839 1 1 76 TYR CZ C 6.749 9.857 3.165 1.00 . A A . 76 TYR CZ 1 1 10 29840 1 1 76 TYR H H 7.185 10.972 -2.555 1.00 . A A . 76 TYR H 1 1 10 29841 1 1 76 TYR HA H 7.111 8.467 -1.304 1.00 . A A . 76 TYR HA 1 1 10 29842 1 1 76 TYR HB2 H 5.510 10.915 -1.235 1.00 . A A . 76 TYR HB2 1 1 10 29843 1 1 76 TYR HB3 H 4.549 9.457 -1.015 1.00 . A A . 76 TYR HB3 1 1 10 29844 1 1 76 TYR HD1 H 7.070 8.059 0.387 1.00 . A A . 76 TYR HD1 1 1 10 29845 1 1 76 TYR HD2 H 4.892 11.651 1.003 1.00 . A A . 76 TYR HD2 1 1 10 29846 1 1 76 TYR HE1 H 7.804 8.062 2.646 1.00 . A A . 76 TYR HE1 1 1 10 29847 1 1 76 TYR HE2 H 5.623 11.661 3.348 1.00 . A A . 76 TYR HE2 1 1 10 29848 1 1 76 TYR HH H 8.093 9.669 4.527 1.00 . A A . 76 TYR HH 1 1 10 29849 1 1 76 TYR N N 7.366 10.028 -2.589 1.00 . A A . 76 TYR N 1 1 10 29850 1 1 76 TYR O O 5.347 7.141 -2.542 1.00 . A A . 76 TYR O 1 1 10 29851 1 1 76 TYR OH O 7.152 9.852 4.480 1.00 . A A . 76 TYR OH 1 1 10 29852 1 1 77 TRP C C 5.667 6.686 -5.312 1.00 . A A . 77 TRP C 1 1 10 29853 1 1 77 TRP CA C 4.906 7.991 -5.089 1.00 . A A . 77 TRP CA 1 1 10 29854 1 1 77 TRP CB C 4.846 8.750 -6.410 1.00 . A A . 77 TRP CB 1 1 10 29855 1 1 77 TRP CD1 C 7.117 8.152 -7.377 1.00 . A A . 77 TRP CD1 1 1 10 29856 1 1 77 TRP CD2 C 6.815 10.343 -7.054 1.00 . A A . 77 TRP CD2 1 1 10 29857 1 1 77 TRP CE2 C 8.102 10.142 -7.582 1.00 . A A . 77 TRP CE2 1 1 10 29858 1 1 77 TRP CE3 C 6.399 11.643 -6.771 1.00 . A A . 77 TRP CE3 1 1 10 29859 1 1 77 TRP CG C 6.204 9.056 -6.935 1.00 . A A . 77 TRP CG 1 1 10 29860 1 1 77 TRP CH2 C 8.542 12.461 -7.539 1.00 . A A . 77 TRP CH2 1 1 10 29861 1 1 77 TRP CZ2 C 8.978 11.196 -7.829 1.00 . A A . 77 TRP CZ2 1 1 10 29862 1 1 77 TRP CZ3 C 7.265 12.689 -7.015 1.00 . A A . 77 TRP CZ3 1 1 10 29863 1 1 77 TRP H H 5.934 9.659 -4.258 1.00 . A A . 77 TRP H 1 1 10 29864 1 1 77 TRP HA H 3.905 7.767 -4.752 1.00 . A A . 77 TRP HA 1 1 10 29865 1 1 77 TRP HB2 H 4.333 8.144 -7.142 1.00 . A A . 77 TRP HB2 1 1 10 29866 1 1 77 TRP HB3 H 4.314 9.674 -6.278 1.00 . A A . 77 TRP HB3 1 1 10 29867 1 1 77 TRP HD1 H 6.952 7.085 -7.407 1.00 . A A . 77 TRP HD1 1 1 10 29868 1 1 77 TRP HE1 H 9.053 8.355 -8.117 1.00 . A A . 77 TRP HE1 1 1 10 29869 1 1 77 TRP HE3 H 5.422 11.838 -6.371 1.00 . A A . 77 TRP HE3 1 1 10 29870 1 1 77 TRP HH2 H 9.188 13.309 -7.713 1.00 . A A . 77 TRP HH2 1 1 10 29871 1 1 77 TRP HZ2 H 9.966 11.036 -8.232 1.00 . A A . 77 TRP HZ2 1 1 10 29872 1 1 77 TRP HZ3 H 6.958 13.699 -6.795 1.00 . A A . 77 TRP HZ3 1 1 10 29873 1 1 77 TRP N N 5.576 8.765 -4.058 1.00 . A A . 77 TRP N 1 1 10 29874 1 1 77 TRP NE1 N 8.260 8.792 -7.766 1.00 . A A . 77 TRP NE1 1 1 10 29875 1 1 77 TRP O O 5.167 5.781 -5.975 1.00 . A A . 77 TRP O 1 1 10 29876 1 1 78 ARG C C 7.126 4.308 -4.031 1.00 . A A . 78 ARG C 1 1 10 29877 1 1 78 ARG CA C 7.683 5.389 -4.930 1.00 . A A . 78 ARG CA 1 1 10 29878 1 1 78 ARG CB C 9.152 5.676 -4.622 1.00 . A A . 78 ARG CB 1 1 10 29879 1 1 78 ARG CD C 10.588 5.884 -6.683 1.00 . A A . 78 ARG CD 1 1 10 29880 1 1 78 ARG CG C 9.796 6.624 -5.615 1.00 . A A . 78 ARG CG 1 1 10 29881 1 1 78 ARG CZ C 10.026 4.248 -8.444 1.00 . A A . 78 ARG CZ 1 1 10 29882 1 1 78 ARG H H 7.248 7.316 -4.213 1.00 . A A . 78 ARG H 1 1 10 29883 1 1 78 ARG HA H 7.588 5.069 -5.957 1.00 . A A . 78 ARG HA 1 1 10 29884 1 1 78 ARG HB2 H 9.211 6.125 -3.648 1.00 . A A . 78 ARG HB2 1 1 10 29885 1 1 78 ARG HB3 H 9.712 4.749 -4.624 1.00 . A A . 78 ARG HB3 1 1 10 29886 1 1 78 ARG HD2 H 10.797 6.570 -7.490 1.00 . A A . 78 ARG HD2 1 1 10 29887 1 1 78 ARG HD3 H 11.517 5.543 -6.251 1.00 . A A . 78 ARG HD3 1 1 10 29888 1 1 78 ARG HE H 9.212 4.296 -6.624 1.00 . A A . 78 ARG HE 1 1 10 29889 1 1 78 ARG HG2 H 9.022 7.201 -6.093 1.00 . A A . 78 ARG HG2 1 1 10 29890 1 1 78 ARG HG3 H 10.458 7.286 -5.083 1.00 . A A . 78 ARG HG3 1 1 10 29891 1 1 78 ARG HH11 H 11.457 5.575 -8.977 1.00 . A A . 78 ARG HH11 1 1 10 29892 1 1 78 ARG HH12 H 11.022 4.425 -10.194 1.00 . A A . 78 ARG HH12 1 1 10 29893 1 1 78 ARG HH21 H 8.651 2.784 -8.224 1.00 . A A . 78 ARG HH21 1 1 10 29894 1 1 78 ARG HH22 H 9.433 2.840 -9.768 1.00 . A A . 78 ARG HH22 1 1 10 29895 1 1 78 ARG N N 6.888 6.587 -4.765 1.00 . A A . 78 ARG N 1 1 10 29896 1 1 78 ARG NE N 9.860 4.733 -7.215 1.00 . A A . 78 ARG NE 1 1 10 29897 1 1 78 ARG NH1 N 10.908 4.795 -9.272 1.00 . A A . 78 ARG NH1 1 1 10 29898 1 1 78 ARG NH2 N 9.311 3.205 -8.845 1.00 . A A . 78 ARG NH2 1 1 10 29899 1 1 78 ARG O O 7.135 3.134 -4.386 1.00 . A A . 78 ARG O 1 1 10 29900 1 1 79 LEU C C 4.771 3.188 -2.598 1.00 . A A . 79 LEU C 1 1 10 29901 1 1 79 LEU CA C 6.015 3.772 -1.944 1.00 . A A . 79 LEU CA 1 1 10 29902 1 1 79 LEU CB C 5.577 4.398 -0.604 1.00 . A A . 79 LEU CB 1 1 10 29903 1 1 79 LEU CD1 C 5.073 6.714 0.182 1.00 . A A . 79 LEU CD1 1 1 10 29904 1 1 79 LEU CD2 C 7.085 5.539 1.039 1.00 . A A . 79 LEU CD2 1 1 10 29905 1 1 79 LEU CG C 6.191 5.738 -0.172 1.00 . A A . 79 LEU CG 1 1 10 29906 1 1 79 LEU H H 6.668 5.663 -2.631 1.00 . A A . 79 LEU H 1 1 10 29907 1 1 79 LEU HA H 6.720 2.985 -1.754 1.00 . A A . 79 LEU HA 1 1 10 29908 1 1 79 LEU HB2 H 4.506 4.532 -0.644 1.00 . A A . 79 LEU HB2 1 1 10 29909 1 1 79 LEU HB3 H 5.787 3.676 0.169 1.00 . A A . 79 LEU HB3 1 1 10 29910 1 1 79 LEU HD11 H 5.128 7.573 -0.458 1.00 . A A . 79 LEU HD11 1 1 10 29911 1 1 79 LEU HD12 H 5.180 7.027 1.209 1.00 . A A . 79 LEU HD12 1 1 10 29912 1 1 79 LEU HD13 H 4.118 6.234 0.058 1.00 . A A . 79 LEU HD13 1 1 10 29913 1 1 79 LEU HD21 H 6.473 5.405 1.918 1.00 . A A . 79 LEU HD21 1 1 10 29914 1 1 79 LEU HD22 H 7.716 6.405 1.168 1.00 . A A . 79 LEU HD22 1 1 10 29915 1 1 79 LEU HD23 H 7.700 4.667 0.894 1.00 . A A . 79 LEU HD23 1 1 10 29916 1 1 79 LEU HG H 6.791 6.164 -0.971 1.00 . A A . 79 LEU HG 1 1 10 29917 1 1 79 LEU N N 6.628 4.718 -2.863 1.00 . A A . 79 LEU N 1 1 10 29918 1 1 79 LEU O O 4.301 2.114 -2.226 1.00 . A A . 79 LEU O 1 1 10 29919 1 1 80 ILE C C 3.031 2.013 -4.614 1.00 . A A . 80 ILE C 1 1 10 29920 1 1 80 ILE CA C 3.025 3.502 -4.252 1.00 . A A . 80 ILE CA 1 1 10 29921 1 1 80 ILE CB C 2.733 4.408 -5.486 1.00 . A A . 80 ILE CB 1 1 10 29922 1 1 80 ILE CD1 C 0.864 5.392 -6.908 1.00 . A A . 80 ILE CD1 1 1 10 29923 1 1 80 ILE CG1 C 1.225 4.546 -5.703 1.00 . A A . 80 ILE CG1 1 1 10 29924 1 1 80 ILE CG2 C 3.397 3.889 -6.747 1.00 . A A . 80 ILE CG2 1 1 10 29925 1 1 80 ILE H H 4.664 4.746 -3.853 1.00 . A A . 80 ILE H 1 1 10 29926 1 1 80 ILE HA H 2.242 3.656 -3.545 1.00 . A A . 80 ILE HA 1 1 10 29927 1 1 80 ILE HB H 3.148 5.389 -5.284 1.00 . A A . 80 ILE HB 1 1 10 29928 1 1 80 ILE HD11 H 1.313 6.370 -6.809 1.00 . A A . 80 ILE HD11 1 1 10 29929 1 1 80 ILE HD12 H -0.209 5.494 -6.968 1.00 . A A . 80 ILE HD12 1 1 10 29930 1 1 80 ILE HD13 H 1.232 4.916 -7.804 1.00 . A A . 80 ILE HD13 1 1 10 29931 1 1 80 ILE HG12 H 0.796 3.567 -5.848 1.00 . A A . 80 ILE HG12 1 1 10 29932 1 1 80 ILE HG13 H 0.782 5.004 -4.831 1.00 . A A . 80 ILE HG13 1 1 10 29933 1 1 80 ILE HG21 H 3.019 2.904 -6.970 1.00 . A A . 80 ILE HG21 1 1 10 29934 1 1 80 ILE HG22 H 4.463 3.843 -6.596 1.00 . A A . 80 ILE HG22 1 1 10 29935 1 1 80 ILE HG23 H 3.175 4.556 -7.565 1.00 . A A . 80 ILE HG23 1 1 10 29936 1 1 80 ILE N N 4.237 3.911 -3.580 1.00 . A A . 80 ILE N 1 1 10 29937 1 1 80 ILE O O 2.132 1.272 -4.215 1.00 . A A . 80 ILE O 1 1 10 29938 1 1 81 GLY C C 4.732 -0.665 -4.621 1.00 . A A . 81 GLY C 1 1 10 29939 1 1 81 GLY CA C 4.120 0.176 -5.725 1.00 . A A . 81 GLY CA 1 1 10 29940 1 1 81 GLY H H 4.730 2.200 -5.652 1.00 . A A . 81 GLY H 1 1 10 29941 1 1 81 GLY HA2 H 3.128 -0.195 -5.934 1.00 . A A . 81 GLY HA2 1 1 10 29942 1 1 81 GLY HA3 H 4.726 0.080 -6.613 1.00 . A A . 81 GLY HA3 1 1 10 29943 1 1 81 GLY N N 4.033 1.577 -5.363 1.00 . A A . 81 GLY N 1 1 10 29944 1 1 81 GLY O O 4.876 -1.879 -4.764 1.00 . A A . 81 GLY O 1 1 10 29945 1 1 82 GLU C C 4.690 -1.396 -1.505 1.00 . A A . 82 GLU C 1 1 10 29946 1 1 82 GLU CA C 5.717 -0.721 -2.391 1.00 . A A . 82 GLU CA 1 1 10 29947 1 1 82 GLU CB C 6.527 0.245 -1.549 1.00 . A A . 82 GLU CB 1 1 10 29948 1 1 82 GLU CD C 8.687 -0.121 -2.806 1.00 . A A . 82 GLU CD 1 1 10 29949 1 1 82 GLU CG C 7.676 0.890 -2.307 1.00 . A A . 82 GLU CG 1 1 10 29950 1 1 82 GLU H H 4.899 0.943 -3.428 1.00 . A A . 82 GLU H 1 1 10 29951 1 1 82 GLU HA H 6.377 -1.466 -2.801 1.00 . A A . 82 GLU HA 1 1 10 29952 1 1 82 GLU HB2 H 5.858 1.016 -1.196 1.00 . A A . 82 GLU HB2 1 1 10 29953 1 1 82 GLU HB3 H 6.932 -0.287 -0.699 1.00 . A A . 82 GLU HB3 1 1 10 29954 1 1 82 GLU HG2 H 7.270 1.409 -3.157 1.00 . A A . 82 GLU HG2 1 1 10 29955 1 1 82 GLU HG3 H 8.180 1.600 -1.659 1.00 . A A . 82 GLU HG3 1 1 10 29956 1 1 82 GLU N N 5.091 -0.020 -3.511 1.00 . A A . 82 GLU N 1 1 10 29957 1 1 82 GLU O O 4.701 -2.613 -1.329 1.00 . A A . 82 GLU O 1 1 10 29958 1 1 82 GLU OE1 O 8.505 -0.630 -3.931 1.00 . A A . 82 GLU OE1 1 1 10 29959 1 1 82 GLU OE2 O 9.657 -0.404 -2.075 1.00 . A A . 82 GLU OE2 1 1 10 29960 1 1 83 LEU C C 2.045 -2.258 -0.688 1.00 . A A . 83 LEU C 1 1 10 29961 1 1 83 LEU CA C 2.767 -1.083 -0.048 1.00 . A A . 83 LEU CA 1 1 10 29962 1 1 83 LEU CB C 1.776 0.030 0.298 1.00 . A A . 83 LEU CB 1 1 10 29963 1 1 83 LEU CD1 C 3.394 1.928 0.664 1.00 . A A . 83 LEU CD1 1 1 10 29964 1 1 83 LEU CD2 C 1.147 1.977 1.753 1.00 . A A . 83 LEU CD2 1 1 10 29965 1 1 83 LEU CG C 2.289 1.088 1.286 1.00 . A A . 83 LEU CG 1 1 10 29966 1 1 83 LEU H H 3.854 0.376 -1.124 1.00 . A A . 83 LEU H 1 1 10 29967 1 1 83 LEU HA H 3.239 -1.427 0.857 1.00 . A A . 83 LEU HA 1 1 10 29968 1 1 83 LEU HB2 H 1.495 0.529 -0.618 1.00 . A A . 83 LEU HB2 1 1 10 29969 1 1 83 LEU HB3 H 0.896 -0.428 0.723 1.00 . A A . 83 LEU HB3 1 1 10 29970 1 1 83 LEU HD11 H 3.060 2.316 -0.287 1.00 . A A . 83 LEU HD11 1 1 10 29971 1 1 83 LEU HD12 H 4.272 1.317 0.517 1.00 . A A . 83 LEU HD12 1 1 10 29972 1 1 83 LEU HD13 H 3.635 2.749 1.323 1.00 . A A . 83 LEU HD13 1 1 10 29973 1 1 83 LEU HD21 H 0.694 2.458 0.898 1.00 . A A . 83 LEU HD21 1 1 10 29974 1 1 83 LEU HD22 H 1.529 2.728 2.428 1.00 . A A . 83 LEU HD22 1 1 10 29975 1 1 83 LEU HD23 H 0.409 1.376 2.262 1.00 . A A . 83 LEU HD23 1 1 10 29976 1 1 83 LEU HG H 2.700 0.591 2.152 1.00 . A A . 83 LEU HG 1 1 10 29977 1 1 83 LEU N N 3.808 -0.583 -0.933 1.00 . A A . 83 LEU N 1 1 10 29978 1 1 83 LEU O O 1.473 -3.101 0.002 1.00 . A A . 83 LEU O 1 1 10 29979 1 1 84 ALA C C 2.286 -4.647 -2.686 1.00 . A A . 84 ALA C 1 1 10 29980 1 1 84 ALA CA C 1.440 -3.385 -2.742 1.00 . A A . 84 ALA CA 1 1 10 29981 1 1 84 ALA CB C 1.196 -2.980 -4.177 1.00 . A A . 84 ALA CB 1 1 10 29982 1 1 84 ALA H H 2.502 -1.575 -2.512 1.00 . A A . 84 ALA H 1 1 10 29983 1 1 84 ALA HA H 0.493 -3.583 -2.270 1.00 . A A . 84 ALA HA 1 1 10 29984 1 1 84 ALA HB1 H 0.890 -3.845 -4.742 1.00 . A A . 84 ALA HB1 1 1 10 29985 1 1 84 ALA HB2 H 2.108 -2.580 -4.593 1.00 . A A . 84 ALA HB2 1 1 10 29986 1 1 84 ALA HB3 H 0.421 -2.231 -4.212 1.00 . A A . 84 ALA HB3 1 1 10 29987 1 1 84 ALA N N 2.071 -2.301 -2.013 1.00 . A A . 84 ALA N 1 1 10 29988 1 1 84 ALA O O 1.762 -5.760 -2.701 1.00 . A A . 84 ALA O 1 1 10 29989 1 1 85 LYS C C 4.068 -6.566 -1.477 1.00 . A A . 85 LYS C 1 1 10 29990 1 1 85 LYS CA C 4.540 -5.592 -2.523 1.00 . A A . 85 LYS CA 1 1 10 29991 1 1 85 LYS CB C 5.937 -5.071 -2.196 1.00 . A A . 85 LYS CB 1 1 10 29992 1 1 85 LYS CD C 7.829 -3.550 -2.885 1.00 . A A . 85 LYS CD 1 1 10 29993 1 1 85 LYS CE C 7.953 -3.051 -1.448 1.00 . A A . 85 LYS CE 1 1 10 29994 1 1 85 LYS CG C 6.426 -4.040 -3.201 1.00 . A A . 85 LYS CG 1 1 10 29995 1 1 85 LYS H H 3.957 -3.555 -2.639 1.00 . A A . 85 LYS H 1 1 10 29996 1 1 85 LYS HA H 4.575 -6.123 -3.458 1.00 . A A . 85 LYS HA 1 1 10 29997 1 1 85 LYS HB2 H 5.918 -4.616 -1.217 1.00 . A A . 85 LYS HB2 1 1 10 29998 1 1 85 LYS HB3 H 6.630 -5.899 -2.191 1.00 . A A . 85 LYS HB3 1 1 10 29999 1 1 85 LYS HD2 H 8.513 -4.363 -3.037 1.00 . A A . 85 LYS HD2 1 1 10 30000 1 1 85 LYS HD3 H 8.072 -2.741 -3.559 1.00 . A A . 85 LYS HD3 1 1 10 30001 1 1 85 LYS HE2 H 7.338 -2.177 -1.333 1.00 . A A . 85 LYS HE2 1 1 10 30002 1 1 85 LYS HE3 H 7.611 -3.825 -0.779 1.00 . A A . 85 LYS HE3 1 1 10 30003 1 1 85 LYS HG2 H 6.432 -4.489 -4.183 1.00 . A A . 85 LYS HG2 1 1 10 30004 1 1 85 LYS HG3 H 5.750 -3.201 -3.198 1.00 . A A . 85 LYS HG3 1 1 10 30005 1 1 85 LYS HZ1 H 9.705 -3.322 -0.350 1.00 . A A . 85 LYS HZ1 1 1 10 30006 1 1 85 LYS HZ2 H 9.378 -1.710 -0.728 1.00 . A A . 85 LYS HZ2 1 1 10 30007 1 1 85 LYS HZ3 H 9.965 -2.751 -1.921 1.00 . A A . 85 LYS HZ3 1 1 10 30008 1 1 85 LYS N N 3.604 -4.469 -2.624 1.00 . A A . 85 LYS N 1 1 10 30009 1 1 85 LYS NZ N 9.348 -2.685 -1.088 1.00 . A A . 85 LYS NZ 1 1 10 30010 1 1 85 LYS O O 4.435 -7.718 -1.503 1.00 . A A . 85 LYS O 1 1 10 30011 1 1 86 GLU C C 1.437 -7.554 0.016 1.00 . A A . 86 GLU C 1 1 10 30012 1 1 86 GLU CA C 2.727 -6.919 0.499 1.00 . A A . 86 GLU CA 1 1 10 30013 1 1 86 GLU CB C 2.475 -6.094 1.745 1.00 . A A . 86 GLU CB 1 1 10 30014 1 1 86 GLU CD C 4.931 -5.850 2.116 1.00 . A A . 86 GLU CD 1 1 10 30015 1 1 86 GLU CG C 3.597 -5.138 2.019 1.00 . A A . 86 GLU CG 1 1 10 30016 1 1 86 GLU H H 3.112 -5.117 -0.509 1.00 . A A . 86 GLU H 1 1 10 30017 1 1 86 GLU HA H 3.439 -7.694 0.725 1.00 . A A . 86 GLU HA 1 1 10 30018 1 1 86 GLU HB2 H 1.571 -5.522 1.627 1.00 . A A . 86 GLU HB2 1 1 10 30019 1 1 86 GLU HB3 H 2.373 -6.756 2.588 1.00 . A A . 86 GLU HB3 1 1 10 30020 1 1 86 GLU HG2 H 3.641 -4.421 1.210 1.00 . A A . 86 GLU HG2 1 1 10 30021 1 1 86 GLU HG3 H 3.395 -4.630 2.932 1.00 . A A . 86 GLU HG3 1 1 10 30022 1 1 86 GLU N N 3.294 -6.076 -0.531 1.00 . A A . 86 GLU N 1 1 10 30023 1 1 86 GLU O O 1.212 -8.754 0.174 1.00 . A A . 86 GLU O 1 1 10 30024 1 1 86 GLU OE1 O 4.957 -6.977 2.647 1.00 . A A . 86 GLU OE1 1 1 10 30025 1 1 86 GLU OE2 O 5.944 -5.292 1.645 1.00 . A A . 86 GLU OE2 1 1 10 30026 1 1 87 VAL C C -0.575 -7.946 -2.388 1.00 . A A . 87 VAL C 1 1 10 30027 1 1 87 VAL CA C -0.693 -7.156 -1.084 1.00 . A A . 87 VAL CA 1 1 10 30028 1 1 87 VAL CB C -1.628 -5.939 -1.296 1.00 . A A . 87 VAL CB 1 1 10 30029 1 1 87 VAL CG1 C -2.915 -6.344 -2.004 1.00 . A A . 87 VAL CG1 1 1 10 30030 1 1 87 VAL CG2 C -1.914 -5.261 0.036 1.00 . A A . 87 VAL CG2 1 1 10 30031 1 1 87 VAL H H 0.855 -5.783 -0.689 1.00 . A A . 87 VAL H 1 1 10 30032 1 1 87 VAL HA H -1.131 -7.793 -0.333 1.00 . A A . 87 VAL HA 1 1 10 30033 1 1 87 VAL HB H -1.122 -5.223 -1.924 1.00 . A A . 87 VAL HB 1 1 10 30034 1 1 87 VAL HG11 H -3.586 -5.506 -2.040 1.00 . A A . 87 VAL HG11 1 1 10 30035 1 1 87 VAL HG12 H -3.379 -7.159 -1.471 1.00 . A A . 87 VAL HG12 1 1 10 30036 1 1 87 VAL HG13 H -2.685 -6.660 -3.010 1.00 . A A . 87 VAL HG13 1 1 10 30037 1 1 87 VAL HG21 H -1.000 -4.845 0.430 1.00 . A A . 87 VAL HG21 1 1 10 30038 1 1 87 VAL HG22 H -2.308 -5.986 0.733 1.00 . A A . 87 VAL HG22 1 1 10 30039 1 1 87 VAL HG23 H -2.635 -4.470 -0.109 1.00 . A A . 87 VAL HG23 1 1 10 30040 1 1 87 VAL N N 0.596 -6.722 -0.582 1.00 . A A . 87 VAL N 1 1 10 30041 1 1 87 VAL O O -1.559 -8.511 -2.864 1.00 . A A . 87 VAL O 1 1 10 30042 1 1 88 ARG C C 0.647 -10.216 -4.027 1.00 . A A . 88 ARG C 1 1 10 30043 1 1 88 ARG CA C 0.809 -8.711 -4.212 1.00 . A A . 88 ARG CA 1 1 10 30044 1 1 88 ARG CB C 2.175 -8.380 -4.804 1.00 . A A . 88 ARG CB 1 1 10 30045 1 1 88 ARG CD C 3.660 -8.359 -6.829 1.00 . A A . 88 ARG CD 1 1 10 30046 1 1 88 ARG CG C 2.285 -8.707 -6.282 1.00 . A A . 88 ARG CG 1 1 10 30047 1 1 88 ARG CZ C 5.958 -9.221 -6.677 1.00 . A A . 88 ARG CZ 1 1 10 30048 1 1 88 ARG H H 1.379 -7.542 -2.536 1.00 . A A . 88 ARG H 1 1 10 30049 1 1 88 ARG HA H 0.043 -8.377 -4.892 1.00 . A A . 88 ARG HA 1 1 10 30050 1 1 88 ARG HB2 H 2.362 -7.321 -4.671 1.00 . A A . 88 ARG HB2 1 1 10 30051 1 1 88 ARG HB3 H 2.930 -8.941 -4.274 1.00 . A A . 88 ARG HB3 1 1 10 30052 1 1 88 ARG HD2 H 3.660 -8.524 -7.896 1.00 . A A . 88 ARG HD2 1 1 10 30053 1 1 88 ARG HD3 H 3.860 -7.317 -6.626 1.00 . A A . 88 ARG HD3 1 1 10 30054 1 1 88 ARG HE H 4.472 -9.710 -5.440 1.00 . A A . 88 ARG HE 1 1 10 30055 1 1 88 ARG HG2 H 2.111 -9.764 -6.420 1.00 . A A . 88 ARG HG2 1 1 10 30056 1 1 88 ARG HG3 H 1.537 -8.143 -6.819 1.00 . A A . 88 ARG HG3 1 1 10 30057 1 1 88 ARG HH11 H 5.637 -7.923 -8.192 1.00 . A A . 88 ARG HH11 1 1 10 30058 1 1 88 ARG HH12 H 7.251 -8.540 -8.073 1.00 . A A . 88 ARG HH12 1 1 10 30059 1 1 88 ARG HH21 H 6.592 -10.529 -5.273 1.00 . A A . 88 ARG HH21 1 1 10 30060 1 1 88 ARG HH22 H 7.794 -10.023 -6.413 1.00 . A A . 88 ARG HH22 1 1 10 30061 1 1 88 ARG N N 0.617 -7.995 -2.959 1.00 . A A . 88 ARG N 1 1 10 30062 1 1 88 ARG NE N 4.710 -9.172 -6.223 1.00 . A A . 88 ARG NE 1 1 10 30063 1 1 88 ARG NH1 N 6.311 -8.503 -7.734 1.00 . A A . 88 ARG NH1 1 1 10 30064 1 1 88 ARG NH2 N 6.855 -9.987 -6.071 1.00 . A A . 88 ARG NH2 1 1 10 30065 1 1 88 ARG O O -0.331 -10.797 -4.495 1.00 . A A . 88 ARG O 1 1 10 30066 1 1 89 LYS C C 0.387 -12.594 -2.158 1.00 . A A . 89 LYS C 1 1 10 30067 1 1 89 LYS CA C 1.523 -12.286 -3.119 1.00 . A A . 89 LYS CA 1 1 10 30068 1 1 89 LYS CB C 2.843 -12.846 -2.576 1.00 . A A . 89 LYS CB 1 1 10 30069 1 1 89 LYS CD C 4.332 -11.687 -0.931 1.00 . A A . 89 LYS CD 1 1 10 30070 1 1 89 LYS CE C 4.055 -10.256 -1.278 1.00 . A A . 89 LYS CE 1 1 10 30071 1 1 89 LYS CG C 3.116 -12.556 -1.104 1.00 . A A . 89 LYS CG 1 1 10 30072 1 1 89 LYS H H 2.348 -10.336 -2.999 1.00 . A A . 89 LYS H 1 1 10 30073 1 1 89 LYS HA H 1.308 -12.757 -4.065 1.00 . A A . 89 LYS HA 1 1 10 30074 1 1 89 LYS HB2 H 2.838 -13.917 -2.705 1.00 . A A . 89 LYS HB2 1 1 10 30075 1 1 89 LYS HB3 H 3.653 -12.433 -3.157 1.00 . A A . 89 LYS HB3 1 1 10 30076 1 1 89 LYS HD2 H 4.655 -11.736 0.090 1.00 . A A . 89 LYS HD2 1 1 10 30077 1 1 89 LYS HD3 H 5.103 -12.042 -1.584 1.00 . A A . 89 LYS HD3 1 1 10 30078 1 1 89 LYS HE2 H 2.990 -10.083 -1.242 1.00 . A A . 89 LYS HE2 1 1 10 30079 1 1 89 LYS HE3 H 4.546 -9.629 -0.550 1.00 . A A . 89 LYS HE3 1 1 10 30080 1 1 89 LYS HG2 H 2.282 -12.051 -0.668 1.00 . A A . 89 LYS HG2 1 1 10 30081 1 1 89 LYS HG3 H 3.279 -13.488 -0.589 1.00 . A A . 89 LYS HG3 1 1 10 30082 1 1 89 LYS HZ1 H 5.611 -9.967 -2.643 1.00 . A A . 89 LYS HZ1 1 1 10 30083 1 1 89 LYS HZ2 H 4.282 -8.957 -2.902 1.00 . A A . 89 LYS HZ2 1 1 10 30084 1 1 89 LYS HZ3 H 4.202 -10.589 -3.341 1.00 . A A . 89 LYS HZ3 1 1 10 30085 1 1 89 LYS N N 1.597 -10.846 -3.352 1.00 . A A . 89 LYS N 1 1 10 30086 1 1 89 LYS NZ N 4.571 -9.919 -2.637 1.00 . A A . 89 LYS NZ 1 1 10 30087 1 1 89 LYS O O -0.174 -13.690 -2.168 1.00 . A A . 89 LYS O 1 1 10 30088 1 1 90 GLU C C -2.378 -11.885 -1.067 1.00 . A A . 90 GLU C 1 1 10 30089 1 1 90 GLU CA C -1.023 -11.757 -0.370 1.00 . A A . 90 GLU CA 1 1 10 30090 1 1 90 GLU CB C -1.018 -10.574 0.599 1.00 . A A . 90 GLU CB 1 1 10 30091 1 1 90 GLU CD C -0.293 -11.965 2.577 1.00 . A A . 90 GLU CD 1 1 10 30092 1 1 90 GLU CG C -0.009 -10.744 1.723 1.00 . A A . 90 GLU CG 1 1 10 30093 1 1 90 GLU H H 0.544 -10.767 -1.365 1.00 . A A . 90 GLU H 1 1 10 30094 1 1 90 GLU HA H -0.840 -12.659 0.188 1.00 . A A . 90 GLU HA 1 1 10 30095 1 1 90 GLU HB2 H -0.773 -9.666 0.053 1.00 . A A . 90 GLU HB2 1 1 10 30096 1 1 90 GLU HB3 H -2.001 -10.472 1.035 1.00 . A A . 90 GLU HB3 1 1 10 30097 1 1 90 GLU HG2 H 0.975 -10.849 1.290 1.00 . A A . 90 GLU HG2 1 1 10 30098 1 1 90 GLU HG3 H -0.033 -9.866 2.353 1.00 . A A . 90 GLU HG3 1 1 10 30099 1 1 90 GLU N N 0.051 -11.611 -1.331 1.00 . A A . 90 GLU N 1 1 10 30100 1 1 90 GLU O O -3.374 -12.224 -0.432 1.00 . A A . 90 GLU O 1 1 10 30101 1 1 90 GLU OE1 O -1.106 -11.854 3.518 1.00 . A A . 90 GLU OE1 1 1 10 30102 1 1 90 GLU OE2 O 0.299 -13.030 2.304 1.00 . A A . 90 GLU OE2 1 1 10 30103 1 1 91 LYS C C -4.135 -13.169 -3.198 1.00 . A A . 91 LYS C 1 1 10 30104 1 1 91 LYS CA C -3.657 -11.726 -3.125 1.00 . A A . 91 LYS CA 1 1 10 30105 1 1 91 LYS CB C -3.491 -11.148 -4.531 1.00 . A A . 91 LYS CB 1 1 10 30106 1 1 91 LYS CD C -2.599 -11.406 -6.866 1.00 . A A . 91 LYS CD 1 1 10 30107 1 1 91 LYS CE C -1.751 -12.258 -7.795 1.00 . A A . 91 LYS CE 1 1 10 30108 1 1 91 LYS CG C -2.761 -12.061 -5.505 1.00 . A A . 91 LYS CG 1 1 10 30109 1 1 91 LYS H H -1.596 -11.364 -2.840 1.00 . A A . 91 LYS H 1 1 10 30110 1 1 91 LYS HA H -4.394 -11.151 -2.608 1.00 . A A . 91 LYS HA 1 1 10 30111 1 1 91 LYS HB2 H -4.470 -10.945 -4.928 1.00 . A A . 91 LYS HB2 1 1 10 30112 1 1 91 LYS HB3 H -2.943 -10.220 -4.461 1.00 . A A . 91 LYS HB3 1 1 10 30113 1 1 91 LYS HD2 H -3.575 -11.270 -7.308 1.00 . A A . 91 LYS HD2 1 1 10 30114 1 1 91 LYS HD3 H -2.124 -10.444 -6.738 1.00 . A A . 91 LYS HD3 1 1 10 30115 1 1 91 LYS HE2 H -1.719 -11.786 -8.766 1.00 . A A . 91 LYS HE2 1 1 10 30116 1 1 91 LYS HE3 H -0.750 -12.319 -7.394 1.00 . A A . 91 LYS HE3 1 1 10 30117 1 1 91 LYS HG2 H -1.785 -12.292 -5.107 1.00 . A A . 91 LYS HG2 1 1 10 30118 1 1 91 LYS HG3 H -3.328 -12.974 -5.619 1.00 . A A . 91 LYS HG3 1 1 10 30119 1 1 91 LYS HZ1 H -1.699 -14.191 -8.586 1.00 . A A . 91 LYS HZ1 1 1 10 30120 1 1 91 LYS HZ2 H -3.262 -13.596 -8.332 1.00 . A A . 91 LYS HZ2 1 1 10 30121 1 1 91 LYS HZ3 H -2.330 -14.107 -7.017 1.00 . A A . 91 LYS HZ3 1 1 10 30122 1 1 91 LYS N N -2.414 -11.627 -2.374 1.00 . A A . 91 LYS N 1 1 10 30123 1 1 91 LYS NZ N -2.299 -13.634 -7.943 1.00 . A A . 91 LYS NZ 1 1 10 30124 1 1 91 LYS O O -5.293 -13.472 -2.908 1.00 . A A . 91 LYS O 1 1 10 30125 1 1 92 ALA C C -3.506 -16.176 -2.356 1.00 . A A . 92 ALA C 1 1 10 30126 1 1 92 ALA CA C -3.544 -15.474 -3.705 1.00 . A A . 92 ALA CA 1 1 10 30127 1 1 92 ALA CB C -2.594 -16.148 -4.682 1.00 . A A . 92 ALA CB 1 1 10 30128 1 1 92 ALA H H -2.332 -13.736 -3.814 1.00 . A A . 92 ALA H 1 1 10 30129 1 1 92 ALA HA H -4.546 -15.561 -4.096 1.00 . A A . 92 ALA HA 1 1 10 30130 1 1 92 ALA HB1 H -2.894 -17.176 -4.825 1.00 . A A . 92 ALA HB1 1 1 10 30131 1 1 92 ALA HB2 H -1.590 -16.119 -4.285 1.00 . A A . 92 ALA HB2 1 1 10 30132 1 1 92 ALA HB3 H -2.621 -15.629 -5.628 1.00 . A A . 92 ALA HB3 1 1 10 30133 1 1 92 ALA N N -3.232 -14.052 -3.588 1.00 . A A . 92 ALA N 1 1 10 30134 1 1 92 ALA O O -4.245 -17.132 -2.135 1.00 . A A . 92 ALA O 1 1 10 30135 1 1 93 LEU C C -3.652 -15.803 0.773 1.00 . A A . 93 LEU C 1 1 10 30136 1 1 93 LEU CA C -2.549 -16.317 -0.135 1.00 . A A . 93 LEU CA 1 1 10 30137 1 1 93 LEU CB C -1.185 -16.058 0.496 1.00 . A A . 93 LEU CB 1 1 10 30138 1 1 93 LEU CD1 C 0.509 -17.264 1.892 1.00 . A A . 93 LEU CD1 1 1 10 30139 1 1 93 LEU CD2 C -1.311 -15.957 2.997 1.00 . A A . 93 LEU CD2 1 1 10 30140 1 1 93 LEU CG C -0.943 -16.820 1.797 1.00 . A A . 93 LEU CG 1 1 10 30141 1 1 93 LEU H H -2.067 -14.954 -1.692 1.00 . A A . 93 LEU H 1 1 10 30142 1 1 93 LEU HA H -2.684 -17.382 -0.249 1.00 . A A . 93 LEU HA 1 1 10 30143 1 1 93 LEU HB2 H -0.421 -16.338 -0.215 1.00 . A A . 93 LEU HB2 1 1 10 30144 1 1 93 LEU HB3 H -1.098 -15.002 0.700 1.00 . A A . 93 LEU HB3 1 1 10 30145 1 1 93 LEU HD11 H 1.155 -16.401 1.816 1.00 . A A . 93 LEU HD11 1 1 10 30146 1 1 93 LEU HD12 H 0.728 -17.950 1.088 1.00 . A A . 93 LEU HD12 1 1 10 30147 1 1 93 LEU HD13 H 0.675 -17.755 2.840 1.00 . A A . 93 LEU HD13 1 1 10 30148 1 1 93 LEU HD21 H -2.359 -15.702 2.950 1.00 . A A . 93 LEU HD21 1 1 10 30149 1 1 93 LEU HD22 H -0.720 -15.054 2.987 1.00 . A A . 93 LEU HD22 1 1 10 30150 1 1 93 LEU HD23 H -1.116 -16.505 3.907 1.00 . A A . 93 LEU HD23 1 1 10 30151 1 1 93 LEU HG H -1.573 -17.704 1.809 1.00 . A A . 93 LEU HG 1 1 10 30152 1 1 93 LEU N N -2.644 -15.713 -1.460 1.00 . A A . 93 LEU N 1 1 10 30153 1 1 93 LEU O O -4.015 -16.452 1.754 1.00 . A A . 93 LEU O 1 1 10 30154 1 1 94 GLY C C -6.370 -15.073 1.483 1.00 . A A . 94 GLY C 1 1 10 30155 1 1 94 GLY CA C -5.274 -14.074 1.224 1.00 . A A . 94 GLY CA 1 1 10 30156 1 1 94 GLY H H -3.863 -14.156 -0.347 1.00 . A A . 94 GLY H 1 1 10 30157 1 1 94 GLY HA2 H -4.890 -13.722 2.167 1.00 . A A . 94 GLY HA2 1 1 10 30158 1 1 94 GLY HA3 H -5.701 -13.246 0.681 1.00 . A A . 94 GLY HA3 1 1 10 30159 1 1 94 GLY N N -4.197 -14.638 0.439 1.00 . A A . 94 GLY N 1 1 10 30160 1 1 94 GLY O O -7.133 -14.938 2.437 1.00 . A A . 94 GLY O 1 1 10 30161 1 1 95 ILE C C -7.336 -17.951 1.951 1.00 . A A . 95 ILE C 1 1 10 30162 1 1 95 ILE CA C -7.480 -17.087 0.709 1.00 . A A . 95 ILE CA 1 1 10 30163 1 1 95 ILE CB C -7.490 -17.966 -0.550 1.00 . A A . 95 ILE CB 1 1 10 30164 1 1 95 ILE CD1 C -5.932 -19.303 -2.079 1.00 . A A . 95 ILE CD1 1 1 10 30165 1 1 95 ILE CG1 C -6.151 -18.701 -0.706 1.00 . A A . 95 ILE CG1 1 1 10 30166 1 1 95 ILE CG2 C -7.794 -17.098 -1.758 1.00 . A A . 95 ILE CG2 1 1 10 30167 1 1 95 ILE H H -5.836 -16.093 -0.151 1.00 . A A . 95 ILE H 1 1 10 30168 1 1 95 ILE HA H -8.432 -16.581 0.761 1.00 . A A . 95 ILE HA 1 1 10 30169 1 1 95 ILE HB H -8.285 -18.683 -0.456 1.00 . A A . 95 ILE HB 1 1 10 30170 1 1 95 ILE HD11 H -4.953 -19.756 -2.122 1.00 . A A . 95 ILE HD11 1 1 10 30171 1 1 95 ILE HD12 H -6.004 -18.529 -2.828 1.00 . A A . 95 ILE HD12 1 1 10 30172 1 1 95 ILE HD13 H -6.684 -20.057 -2.266 1.00 . A A . 95 ILE HD13 1 1 10 30173 1 1 95 ILE HG12 H -5.348 -18.010 -0.513 1.00 . A A . 95 ILE HG12 1 1 10 30174 1 1 95 ILE HG13 H -6.104 -19.503 0.014 1.00 . A A . 95 ILE HG13 1 1 10 30175 1 1 95 ILE HG21 H -8.835 -16.821 -1.745 1.00 . A A . 95 ILE HG21 1 1 10 30176 1 1 95 ILE HG22 H -7.580 -17.645 -2.663 1.00 . A A . 95 ILE HG22 1 1 10 30177 1 1 95 ILE HG23 H -7.184 -16.206 -1.719 1.00 . A A . 95 ILE HG23 1 1 10 30178 1 1 95 ILE N N -6.456 -16.068 0.609 1.00 . A A . 95 ILE N 1 1 10 30179 1 1 95 ILE O O -7.125 -19.158 1.865 1.00 . A A . 95 ILE O 1 1 10 30180 1 1 96 ARG C C -8.389 -19.211 4.334 1.00 . A A . 96 ARG C 1 1 10 30181 1 1 96 ARG CA C -7.395 -18.052 4.374 1.00 . A A . 96 ARG CA 1 1 10 30182 1 1 96 ARG CB C -7.712 -17.117 5.541 1.00 . A A . 96 ARG CB 1 1 10 30183 1 1 96 ARG CD C -5.321 -16.592 6.114 1.00 . A A . 96 ARG CD 1 1 10 30184 1 1 96 ARG CG C -6.679 -16.020 5.744 1.00 . A A . 96 ARG CG 1 1 10 30185 1 1 96 ARG CZ C -4.315 -17.945 7.905 1.00 . A A . 96 ARG CZ 1 1 10 30186 1 1 96 ARG H H -7.593 -16.356 3.128 1.00 . A A . 96 ARG H 1 1 10 30187 1 1 96 ARG HA H -6.395 -18.445 4.488 1.00 . A A . 96 ARG HA 1 1 10 30188 1 1 96 ARG HB2 H -8.665 -16.648 5.355 1.00 . A A . 96 ARG HB2 1 1 10 30189 1 1 96 ARG HB3 H -7.775 -17.698 6.449 1.00 . A A . 96 ARG HB3 1 1 10 30190 1 1 96 ARG HD2 H -5.027 -17.306 5.360 1.00 . A A . 96 ARG HD2 1 1 10 30191 1 1 96 ARG HD3 H -4.602 -15.786 6.145 1.00 . A A . 96 ARG HD3 1 1 10 30192 1 1 96 ARG HE H -6.161 -17.187 7.947 1.00 . A A . 96 ARG HE 1 1 10 30193 1 1 96 ARG HG2 H -6.583 -15.457 4.829 1.00 . A A . 96 ARG HG2 1 1 10 30194 1 1 96 ARG HG3 H -7.014 -15.368 6.537 1.00 . A A . 96 ARG HG3 1 1 10 30195 1 1 96 ARG HH11 H -3.126 -17.636 6.301 1.00 . A A . 96 ARG HH11 1 1 10 30196 1 1 96 ARG HH12 H -2.426 -18.580 7.573 1.00 . A A . 96 ARG HH12 1 1 10 30197 1 1 96 ARG HH21 H -5.248 -18.427 9.632 1.00 . A A . 96 ARG HH21 1 1 10 30198 1 1 96 ARG HH22 H -3.633 -19.030 9.468 1.00 . A A . 96 ARG HH22 1 1 10 30199 1 1 96 ARG N N -7.459 -17.326 3.116 1.00 . A A . 96 ARG N 1 1 10 30200 1 1 96 ARG NE N -5.343 -17.258 7.414 1.00 . A A . 96 ARG NE 1 1 10 30201 1 1 96 ARG NH1 N -3.198 -18.063 7.202 1.00 . A A . 96 ARG NH1 1 1 10 30202 1 1 96 ARG NH2 N -4.407 -18.514 9.099 1.00 . A A . 96 ARG NH2 1 1 10 30203 1 1 96 ARG O O -8.237 -20.208 5.040 1.00 . A A . 96 ARG O 1 1 10 30204 1 1 97 LYS C C -9.946 -21.089 2.267 1.00 . A A . 97 LYS C 1 1 10 30205 1 1 97 LYS CA C -10.429 -20.090 3.314 1.00 . A A . 97 LYS CA 1 1 10 30206 1 1 97 LYS CB C -11.780 -19.491 2.863 1.00 . A A . 97 LYS CB 1 1 10 30207 1 1 97 LYS CD C -11.762 -17.528 4.443 1.00 . A A . 97 LYS CD 1 1 10 30208 1 1 97 LYS CE C -11.260 -16.098 4.539 1.00 . A A . 97 LYS CE 1 1 10 30209 1 1 97 LYS CG C -11.894 -17.973 2.997 1.00 . A A . 97 LYS CG 1 1 10 30210 1 1 97 LYS H H -9.493 -18.232 2.982 1.00 . A A . 97 LYS H 1 1 10 30211 1 1 97 LYS HA H -10.559 -20.601 4.256 1.00 . A A . 97 LYS HA 1 1 10 30212 1 1 97 LYS HB2 H -11.939 -19.744 1.826 1.00 . A A . 97 LYS HB2 1 1 10 30213 1 1 97 LYS HB3 H -12.567 -19.940 3.452 1.00 . A A . 97 LYS HB3 1 1 10 30214 1 1 97 LYS HD2 H -12.731 -17.592 4.917 1.00 . A A . 97 LYS HD2 1 1 10 30215 1 1 97 LYS HD3 H -11.067 -18.182 4.949 1.00 . A A . 97 LYS HD3 1 1 10 30216 1 1 97 LYS HE2 H -10.247 -16.068 4.167 1.00 . A A . 97 LYS HE2 1 1 10 30217 1 1 97 LYS HE3 H -11.889 -15.458 3.927 1.00 . A A . 97 LYS HE3 1 1 10 30218 1 1 97 LYS HG2 H -11.118 -17.506 2.414 1.00 . A A . 97 LYS HG2 1 1 10 30219 1 1 97 LYS HG3 H -12.857 -17.656 2.623 1.00 . A A . 97 LYS HG3 1 1 10 30220 1 1 97 LYS HZ1 H -12.231 -15.659 6.334 1.00 . A A . 97 LYS HZ1 1 1 10 30221 1 1 97 LYS HZ2 H -10.956 -14.608 5.970 1.00 . A A . 97 LYS HZ2 1 1 10 30222 1 1 97 LYS HZ3 H -10.630 -16.170 6.528 1.00 . A A . 97 LYS HZ3 1 1 10 30223 1 1 97 LYS N N -9.416 -19.058 3.491 1.00 . A A . 97 LYS N 1 1 10 30224 1 1 97 LYS NZ N -11.269 -15.598 5.941 1.00 . A A . 97 LYS NZ 1 1 10 30225 1 1 97 LYS O O -10.299 -20.989 1.092 1.00 . A A . 97 LYS O 1 1 10 30226 1 1 98 LYS C C -9.217 -24.420 2.071 1.00 . A A . 98 LYS C 1 1 10 30227 1 1 98 LYS CA C -8.598 -23.054 1.789 1.00 . A A . 98 LYS CA 1 1 10 30228 1 1 98 LYS CB C -7.073 -23.137 1.911 1.00 . A A . 98 LYS CB 1 1 10 30229 1 1 98 LYS CD C -4.932 -21.957 1.302 1.00 . A A . 98 LYS CD 1 1 10 30230 1 1 98 LYS CE C -4.861 -22.038 -0.216 1.00 . A A . 98 LYS CE 1 1 10 30231 1 1 98 LYS CG C -6.364 -21.793 1.786 1.00 . A A . 98 LYS CG 1 1 10 30232 1 1 98 LYS H H -8.875 -22.067 3.641 1.00 . A A . 98 LYS H 1 1 10 30233 1 1 98 LYS HA H -8.853 -22.760 0.781 1.00 . A A . 98 LYS HA 1 1 10 30234 1 1 98 LYS HB2 H -6.826 -23.559 2.874 1.00 . A A . 98 LYS HB2 1 1 10 30235 1 1 98 LYS HB3 H -6.698 -23.791 1.139 1.00 . A A . 98 LYS HB3 1 1 10 30236 1 1 98 LYS HD2 H -4.352 -21.108 1.634 1.00 . A A . 98 LYS HD2 1 1 10 30237 1 1 98 LYS HD3 H -4.521 -22.863 1.723 1.00 . A A . 98 LYS HD3 1 1 10 30238 1 1 98 LYS HE2 H -5.351 -21.169 -0.631 1.00 . A A . 98 LYS HE2 1 1 10 30239 1 1 98 LYS HE3 H -3.824 -22.044 -0.516 1.00 . A A . 98 LYS HE3 1 1 10 30240 1 1 98 LYS HG2 H -6.895 -21.173 1.081 1.00 . A A . 98 LYS HG2 1 1 10 30241 1 1 98 LYS HG3 H -6.353 -21.313 2.754 1.00 . A A . 98 LYS HG3 1 1 10 30242 1 1 98 LYS HZ1 H -6.560 -23.162 -0.682 1.00 . A A . 98 LYS HZ1 1 1 10 30243 1 1 98 LYS HZ2 H -5.234 -24.094 -0.196 1.00 . A A . 98 LYS HZ2 1 1 10 30244 1 1 98 LYS HZ3 H -5.264 -23.407 -1.741 1.00 . A A . 98 LYS HZ3 1 1 10 30245 1 1 98 LYS N N -9.131 -22.045 2.696 1.00 . A A . 98 LYS N 1 1 10 30246 1 1 98 LYS NZ N -5.527 -23.260 -0.745 1.00 . A A . 98 LYS NZ 1 1 10 30247 1 1 98 LYS O O -10.221 -24.761 1.413 1.00 . A A . 98 LYS O 1 1 10 30248 1 1 98 LYS OXT O -8.691 -25.136 2.948 1.00 . A A . 98 LYS OXT 1 1 10 30249 2 1 1 MET C C 16.333 -5.316 -3.448 1.00 . B B . 1 MET C 1 1 10 30250 2 1 1 MET CA C 17.678 -5.579 -2.803 1.00 . B B . 1 MET CA 1 1 10 30251 2 1 1 MET CB C 17.441 -5.990 -1.356 1.00 . B B . 1 MET CB 1 1 10 30252 2 1 1 MET CE C 20.266 -8.573 -2.248 1.00 . B B . 1 MET CE 1 1 10 30253 2 1 1 MET CG C 18.294 -7.156 -0.876 1.00 . B B . 1 MET CG 1 1 10 30254 2 1 1 MET H1 H 19.501 -4.607 -2.510 1.00 . B B . 1 MET H1 1 1 10 30255 2 1 1 MET H2 H 18.150 -3.619 -2.265 1.00 . B B . 1 MET H2 1 1 10 30256 2 1 1 MET H3 H 18.621 -4.030 -3.836 1.00 . B B . 1 MET H3 1 1 10 30257 2 1 1 MET HA H 18.170 -6.380 -3.321 1.00 . B B . 1 MET HA 1 1 10 30258 2 1 1 MET HB2 H 17.650 -5.150 -0.742 1.00 . B B . 1 MET HB2 1 1 10 30259 2 1 1 MET HB3 H 16.404 -6.250 -1.226 1.00 . B B . 1 MET HB3 1 1 10 30260 2 1 1 MET HE1 H 21.286 -8.635 -2.596 1.00 . B B . 1 MET HE1 1 1 10 30261 2 1 1 MET HE2 H 19.595 -8.619 -3.092 1.00 . B B . 1 MET HE2 1 1 10 30262 2 1 1 MET HE3 H 20.063 -9.397 -1.580 1.00 . B B . 1 MET HE3 1 1 10 30263 2 1 1 MET HG2 H 18.241 -7.181 0.206 1.00 . B B . 1 MET HG2 1 1 10 30264 2 1 1 MET HG3 H 17.892 -8.072 -1.275 1.00 . B B . 1 MET HG3 1 1 10 30265 2 1 1 MET N N 18.548 -4.376 -2.858 1.00 . B B . 1 MET N 1 1 10 30266 2 1 1 MET O O 15.941 -4.168 -3.650 1.00 . B B . 1 MET O 1 1 10 30267 2 1 1 MET SD S 20.028 -7.025 -1.377 1.00 . B B . 1 MET SD 1 1 10 30268 2 1 2 ALA C C 13.259 -6.802 -3.412 1.00 . B B . 2 ALA C 1 1 10 30269 2 1 2 ALA CA C 14.316 -6.277 -4.365 1.00 . B B . 2 ALA CA 1 1 10 30270 2 1 2 ALA CB C 14.230 -7.004 -5.695 1.00 . B B . 2 ALA CB 1 1 10 30271 2 1 2 ALA H H 16.028 -7.278 -3.640 1.00 . B B . 2 ALA H 1 1 10 30272 2 1 2 ALA HA H 14.134 -5.234 -4.539 1.00 . B B . 2 ALA HA 1 1 10 30273 2 1 2 ALA HB1 H 14.768 -6.445 -6.444 1.00 . B B . 2 ALA HB1 1 1 10 30274 2 1 2 ALA HB2 H 13.194 -7.094 -5.990 1.00 . B B . 2 ALA HB2 1 1 10 30275 2 1 2 ALA HB3 H 14.664 -7.988 -5.598 1.00 . B B . 2 ALA HB3 1 1 10 30276 2 1 2 ALA N N 15.638 -6.391 -3.783 1.00 . B B . 2 ALA N 1 1 10 30277 2 1 2 ALA O O 13.316 -7.951 -2.978 1.00 . B B . 2 ALA O 1 1 10 30278 2 1 3 ALA C C 10.359 -7.380 -2.935 1.00 . B B . 3 ALA C 1 1 10 30279 2 1 3 ALA CA C 11.217 -6.360 -2.205 1.00 . B B . 3 ALA CA 1 1 10 30280 2 1 3 ALA CB C 10.415 -5.148 -1.799 1.00 . B B . 3 ALA CB 1 1 10 30281 2 1 3 ALA H H 12.313 -5.046 -3.444 1.00 . B B . 3 ALA H 1 1 10 30282 2 1 3 ALA HA H 11.639 -6.810 -1.315 1.00 . B B . 3 ALA HA 1 1 10 30283 2 1 3 ALA HB1 H 9.428 -5.452 -1.487 1.00 . B B . 3 ALA HB1 1 1 10 30284 2 1 3 ALA HB2 H 10.343 -4.477 -2.640 1.00 . B B . 3 ALA HB2 1 1 10 30285 2 1 3 ALA HB3 H 10.915 -4.648 -0.985 1.00 . B B . 3 ALA HB3 1 1 10 30286 2 1 3 ALA N N 12.297 -5.958 -3.085 1.00 . B B . 3 ALA N 1 1 10 30287 2 1 3 ALA O O 9.328 -7.052 -3.522 1.00 . B B . 3 ALA O 1 1 10 30288 2 1 4 GLU C C 8.805 -10.066 -2.958 1.00 . B B . 4 GLU C 1 1 10 30289 2 1 4 GLU CA C 10.157 -9.724 -3.575 1.00 . B B . 4 GLU CA 1 1 10 30290 2 1 4 GLU CB C 11.071 -10.944 -3.536 1.00 . B B . 4 GLU CB 1 1 10 30291 2 1 4 GLU CD C 12.155 -10.590 -5.779 1.00 . B B . 4 GLU CD 1 1 10 30292 2 1 4 GLU CG C 12.366 -10.751 -4.288 1.00 . B B . 4 GLU CG 1 1 10 30293 2 1 4 GLU H H 11.630 -8.808 -2.379 1.00 . B B . 4 GLU H 1 1 10 30294 2 1 4 GLU HA H 10.010 -9.437 -4.605 1.00 . B B . 4 GLU HA 1 1 10 30295 2 1 4 GLU HB2 H 11.323 -11.159 -2.510 1.00 . B B . 4 GLU HB2 1 1 10 30296 2 1 4 GLU HB3 H 10.552 -11.790 -3.961 1.00 . B B . 4 GLU HB3 1 1 10 30297 2 1 4 GLU HG2 H 12.861 -9.870 -3.907 1.00 . B B . 4 GLU HG2 1 1 10 30298 2 1 4 GLU HG3 H 12.986 -11.611 -4.113 1.00 . B B . 4 GLU HG3 1 1 10 30299 2 1 4 GLU N N 10.815 -8.622 -2.893 1.00 . B B . 4 GLU N 1 1 10 30300 2 1 4 GLU O O 7.761 -9.628 -3.442 1.00 . B B . 4 GLU O 1 1 10 30301 2 1 4 GLU OE1 O 11.539 -11.486 -6.390 1.00 . B B . 4 GLU OE1 1 1 10 30302 2 1 4 GLU OE2 O 12.603 -9.563 -6.334 1.00 . B B . 4 GLU OE2 1 1 10 30303 2 1 5 THR C C 7.066 -10.146 -0.329 1.00 . B B . 5 THR C 1 1 10 30304 2 1 5 THR CA C 7.618 -11.269 -1.218 1.00 . B B . 5 THR CA 1 1 10 30305 2 1 5 THR CB C 7.879 -12.543 -0.390 1.00 . B B . 5 THR CB 1 1 10 30306 2 1 5 THR CG2 C 6.681 -13.474 -0.461 1.00 . B B . 5 THR CG2 1 1 10 30307 2 1 5 THR H H 9.693 -11.151 -1.539 1.00 . B B . 5 THR H 1 1 10 30308 2 1 5 THR HA H 6.889 -11.502 -1.978 1.00 . B B . 5 THR HA 1 1 10 30309 2 1 5 THR HB H 8.043 -12.263 0.641 1.00 . B B . 5 THR HB 1 1 10 30310 2 1 5 THR HG1 H 9.788 -13.032 -0.315 1.00 . B B . 5 THR HG1 1 1 10 30311 2 1 5 THR HG21 H 6.979 -14.468 -0.175 1.00 . B B . 5 THR HG21 1 1 10 30312 2 1 5 THR HG22 H 6.308 -13.495 -1.473 1.00 . B B . 5 THR HG22 1 1 10 30313 2 1 5 THR HG23 H 5.906 -13.125 0.203 1.00 . B B . 5 THR HG23 1 1 10 30314 2 1 5 THR N N 8.832 -10.850 -1.890 1.00 . B B . 5 THR N 1 1 10 30315 2 1 5 THR O O 7.219 -8.968 -0.650 1.00 . B B . 5 THR O 1 1 10 30316 2 1 5 THR OG1 O 9.039 -13.219 -0.886 1.00 . B B . 5 THR OG1 1 1 10 30317 2 1 6 LEU C C 6.960 -8.736 2.384 1.00 . B B . 6 LEU C 1 1 10 30318 2 1 6 LEU CA C 5.859 -9.524 1.690 1.00 . B B . 6 LEU CA 1 1 10 30319 2 1 6 LEU CB C 4.999 -10.227 2.742 1.00 . B B . 6 LEU CB 1 1 10 30320 2 1 6 LEU CD1 C 3.726 -12.334 2.260 1.00 . B B . 6 LEU CD1 1 1 10 30321 2 1 6 LEU CD2 C 2.525 -10.306 3.091 1.00 . B B . 6 LEU CD2 1 1 10 30322 2 1 6 LEU CG C 3.679 -10.812 2.240 1.00 . B B . 6 LEU CG 1 1 10 30323 2 1 6 LEU H H 6.330 -11.451 1.003 1.00 . B B . 6 LEU H 1 1 10 30324 2 1 6 LEU HA H 5.240 -8.849 1.116 1.00 . B B . 6 LEU HA 1 1 10 30325 2 1 6 LEU HB2 H 5.580 -11.030 3.166 1.00 . B B . 6 LEU HB2 1 1 10 30326 2 1 6 LEU HB3 H 4.779 -9.523 3.519 1.00 . B B . 6 LEU HB3 1 1 10 30327 2 1 6 LEU HD11 H 2.866 -12.727 1.738 1.00 . B B . 6 LEU HD11 1 1 10 30328 2 1 6 LEU HD12 H 3.713 -12.680 3.283 1.00 . B B . 6 LEU HD12 1 1 10 30329 2 1 6 LEU HD13 H 4.630 -12.675 1.777 1.00 . B B . 6 LEU HD13 1 1 10 30330 2 1 6 LEU HD21 H 2.911 -9.894 4.011 1.00 . B B . 6 LEU HD21 1 1 10 30331 2 1 6 LEU HD22 H 1.858 -11.124 3.317 1.00 . B B . 6 LEU HD22 1 1 10 30332 2 1 6 LEU HD23 H 1.987 -9.541 2.551 1.00 . B B . 6 LEU HD23 1 1 10 30333 2 1 6 LEU HG H 3.512 -10.495 1.221 1.00 . B B . 6 LEU HG 1 1 10 30334 2 1 6 LEU N N 6.426 -10.507 0.784 1.00 . B B . 6 LEU N 1 1 10 30335 2 1 6 LEU O O 7.501 -9.175 3.395 1.00 . B B . 6 LEU O 1 1 10 30336 2 1 7 THR C C 7.864 -6.271 3.826 1.00 . B B . 7 THR C 1 1 10 30337 2 1 7 THR CA C 8.317 -6.742 2.461 1.00 . B B . 7 THR CA 1 1 10 30338 2 1 7 THR CB C 8.653 -5.511 1.593 1.00 . B B . 7 THR CB 1 1 10 30339 2 1 7 THR CG2 C 10.156 -5.263 1.531 1.00 . B B . 7 THR CG2 1 1 10 30340 2 1 7 THR H H 6.800 -7.238 1.069 1.00 . B B . 7 THR H 1 1 10 30341 2 1 7 THR HA H 9.201 -7.346 2.576 1.00 . B B . 7 THR HA 1 1 10 30342 2 1 7 THR HB H 8.182 -4.645 2.033 1.00 . B B . 7 THR HB 1 1 10 30343 2 1 7 THR HG1 H 7.214 -5.475 0.244 1.00 . B B . 7 THR HG1 1 1 10 30344 2 1 7 THR HG21 H 10.553 -5.663 0.601 1.00 . B B . 7 THR HG21 1 1 10 30345 2 1 7 THR HG22 H 10.637 -5.753 2.366 1.00 . B B . 7 THR HG22 1 1 10 30346 2 1 7 THR HG23 H 10.348 -4.201 1.578 1.00 . B B . 7 THR HG23 1 1 10 30347 2 1 7 THR N N 7.275 -7.560 1.862 1.00 . B B . 7 THR N 1 1 10 30348 2 1 7 THR O O 6.707 -6.426 4.184 1.00 . B B . 7 THR O 1 1 10 30349 2 1 7 THR OG1 O 8.148 -5.696 0.266 1.00 . B B . 7 THR OG1 1 1 10 30350 2 1 8 GLU C C 7.096 -4.504 5.965 1.00 . B B . 8 GLU C 1 1 10 30351 2 1 8 GLU CA C 8.456 -5.200 5.930 1.00 . B B . 8 GLU CA 1 1 10 30352 2 1 8 GLU CB C 9.534 -4.236 6.424 1.00 . B B . 8 GLU CB 1 1 10 30353 2 1 8 GLU CD C 11.266 -6.079 6.522 1.00 . B B . 8 GLU CD 1 1 10 30354 2 1 8 GLU CG C 10.954 -4.664 6.075 1.00 . B B . 8 GLU CG 1 1 10 30355 2 1 8 GLU H H 9.670 -5.550 4.222 1.00 . B B . 8 GLU H 1 1 10 30356 2 1 8 GLU HA H 8.420 -6.057 6.581 1.00 . B B . 8 GLU HA 1 1 10 30357 2 1 8 GLU HB2 H 9.353 -3.264 5.987 1.00 . B B . 8 GLU HB2 1 1 10 30358 2 1 8 GLU HB3 H 9.460 -4.157 7.499 1.00 . B B . 8 GLU HB3 1 1 10 30359 2 1 8 GLU HG2 H 11.087 -4.601 5.002 1.00 . B B . 8 GLU HG2 1 1 10 30360 2 1 8 GLU HG3 H 11.642 -3.988 6.560 1.00 . B B . 8 GLU HG3 1 1 10 30361 2 1 8 GLU N N 8.772 -5.678 4.581 1.00 . B B . 8 GLU N 1 1 10 30362 2 1 8 GLU O O 6.411 -4.490 6.988 1.00 . B B . 8 GLU O 1 1 10 30363 2 1 8 GLU OE1 O 11.028 -7.017 5.732 1.00 . B B . 8 GLU OE1 1 1 10 30364 2 1 8 GLU OE2 O 11.750 -6.249 7.661 1.00 . B B . 8 GLU OE2 1 1 10 30365 2 1 9 LEU C C 4.259 -4.111 4.981 1.00 . B B . 9 LEU C 1 1 10 30366 2 1 9 LEU CA C 5.465 -3.228 4.684 1.00 . B B . 9 LEU CA 1 1 10 30367 2 1 9 LEU CB C 5.385 -2.672 3.264 1.00 . B B . 9 LEU CB 1 1 10 30368 2 1 9 LEU CD1 C 6.377 -1.174 1.503 1.00 . B B . 9 LEU CD1 1 1 10 30369 2 1 9 LEU CD2 C 7.126 -0.979 3.896 1.00 . B B . 9 LEU CD2 1 1 10 30370 2 1 9 LEU CG C 6.636 -1.920 2.804 1.00 . B B . 9 LEU CG 1 1 10 30371 2 1 9 LEU H H 7.341 -3.955 4.070 1.00 . B B . 9 LEU H 1 1 10 30372 2 1 9 LEU HA H 5.455 -2.408 5.372 1.00 . B B . 9 LEU HA 1 1 10 30373 2 1 9 LEU HB2 H 5.226 -3.493 2.592 1.00 . B B . 9 LEU HB2 1 1 10 30374 2 1 9 LEU HB3 H 4.539 -2.011 3.202 1.00 . B B . 9 LEU HB3 1 1 10 30375 2 1 9 LEU HD11 H 5.516 -0.534 1.613 1.00 . B B . 9 LEU HD11 1 1 10 30376 2 1 9 LEU HD12 H 6.196 -1.885 0.711 1.00 . B B . 9 LEU HD12 1 1 10 30377 2 1 9 LEU HD13 H 7.240 -0.575 1.255 1.00 . B B . 9 LEU HD13 1 1 10 30378 2 1 9 LEU HD21 H 6.362 -0.877 4.652 1.00 . B B . 9 LEU HD21 1 1 10 30379 2 1 9 LEU HD22 H 7.337 -0.015 3.474 1.00 . B B . 9 LEU HD22 1 1 10 30380 2 1 9 LEU HD23 H 8.020 -1.383 4.342 1.00 . B B . 9 LEU HD23 1 1 10 30381 2 1 9 LEU HG H 7.421 -2.637 2.614 1.00 . B B . 9 LEU HG 1 1 10 30382 2 1 9 LEU N N 6.728 -3.931 4.832 1.00 . B B . 9 LEU N 1 1 10 30383 2 1 9 LEU O O 3.201 -3.603 5.351 1.00 . B B . 9 LEU O 1 1 10 30384 2 1 10 GLU C C 2.716 -6.056 6.476 1.00 . B B . 10 GLU C 1 1 10 30385 2 1 10 GLU CA C 3.274 -6.328 5.089 1.00 . B B . 10 GLU CA 1 1 10 30386 2 1 10 GLU CB C 3.688 -7.793 4.962 1.00 . B B . 10 GLU CB 1 1 10 30387 2 1 10 GLU CD C 5.159 -9.213 6.442 1.00 . B B . 10 GLU CD 1 1 10 30388 2 1 10 GLU CG C 5.093 -8.065 5.455 1.00 . B B . 10 GLU CG 1 1 10 30389 2 1 10 GLU H H 5.255 -5.795 4.529 1.00 . B B . 10 GLU H 1 1 10 30390 2 1 10 GLU HA H 2.501 -6.115 4.356 1.00 . B B . 10 GLU HA 1 1 10 30391 2 1 10 GLU HB2 H 3.005 -8.396 5.540 1.00 . B B . 10 GLU HB2 1 1 10 30392 2 1 10 GLU HB3 H 3.626 -8.088 3.925 1.00 . B B . 10 GLU HB3 1 1 10 30393 2 1 10 GLU HG2 H 5.715 -8.300 4.604 1.00 . B B . 10 GLU HG2 1 1 10 30394 2 1 10 GLU HG3 H 5.467 -7.172 5.932 1.00 . B B . 10 GLU HG3 1 1 10 30395 2 1 10 GLU N N 4.397 -5.427 4.824 1.00 . B B . 10 GLU N 1 1 10 30396 2 1 10 GLU O O 1.508 -6.106 6.690 1.00 . B B . 10 GLU O 1 1 10 30397 2 1 10 GLU OE1 O 5.296 -10.373 5.999 1.00 . B B . 10 GLU OE1 1 1 10 30398 2 1 10 GLU OE2 O 5.073 -8.953 7.661 1.00 . B B . 10 GLU OE2 1 1 10 30399 2 1 11 ALA C C 2.210 -4.276 8.721 1.00 . B B . 11 ALA C 1 1 10 30400 2 1 11 ALA CA C 3.184 -5.438 8.775 1.00 . B B . 11 ALA CA 1 1 10 30401 2 1 11 ALA CB C 4.380 -5.088 9.645 1.00 . B B . 11 ALA CB 1 1 10 30402 2 1 11 ALA H H 4.561 -5.761 7.199 1.00 . B B . 11 ALA H 1 1 10 30403 2 1 11 ALA HA H 2.685 -6.299 9.195 1.00 . B B . 11 ALA HA 1 1 10 30404 2 1 11 ALA HB1 H 4.163 -5.331 10.674 1.00 . B B . 11 ALA HB1 1 1 10 30405 2 1 11 ALA HB2 H 4.587 -4.030 9.562 1.00 . B B . 11 ALA HB2 1 1 10 30406 2 1 11 ALA HB3 H 5.242 -5.647 9.315 1.00 . B B . 11 ALA HB3 1 1 10 30407 2 1 11 ALA N N 3.606 -5.760 7.420 1.00 . B B . 11 ALA N 1 1 10 30408 2 1 11 ALA O O 1.284 -4.177 9.527 1.00 . B B . 11 ALA O 1 1 10 30409 2 1 12 ALA C C 0.240 -2.697 6.979 1.00 . B B . 12 ALA C 1 1 10 30410 2 1 12 ALA CA C 1.578 -2.250 7.545 1.00 . B B . 12 ALA CA 1 1 10 30411 2 1 12 ALA CB C 2.244 -1.245 6.618 1.00 . B B . 12 ALA CB 1 1 10 30412 2 1 12 ALA H H 3.212 -3.531 7.159 1.00 . B B . 12 ALA H 1 1 10 30413 2 1 12 ALA HA H 1.415 -1.779 8.502 1.00 . B B . 12 ALA HA 1 1 10 30414 2 1 12 ALA HB1 H 3.251 -1.055 6.958 1.00 . B B . 12 ALA HB1 1 1 10 30415 2 1 12 ALA HB2 H 1.683 -0.323 6.623 1.00 . B B . 12 ALA HB2 1 1 10 30416 2 1 12 ALA HB3 H 2.271 -1.644 5.615 1.00 . B B . 12 ALA HB3 1 1 10 30417 2 1 12 ALA N N 2.438 -3.400 7.750 1.00 . B B . 12 ALA N 1 1 10 30418 2 1 12 ALA O O -0.786 -2.049 7.192 1.00 . B B . 12 ALA O 1 1 10 30419 2 1 13 ILE C C -2.013 -4.546 6.766 1.00 . B B . 13 ILE C 1 1 10 30420 2 1 13 ILE CA C -0.960 -4.354 5.672 1.00 . B B . 13 ILE CA 1 1 10 30421 2 1 13 ILE CB C -0.689 -5.689 4.911 1.00 . B B . 13 ILE CB 1 1 10 30422 2 1 13 ILE CD1 C -3.067 -5.843 4.001 1.00 . B B . 13 ILE CD1 1 1 10 30423 2 1 13 ILE CG1 C -1.591 -5.788 3.677 1.00 . B B . 13 ILE CG1 1 1 10 30424 2 1 13 ILE CG2 C -0.872 -6.924 5.798 1.00 . B B . 13 ILE CG2 1 1 10 30425 2 1 13 ILE H H 1.106 -4.277 6.107 1.00 . B B . 13 ILE H 1 1 10 30426 2 1 13 ILE HA H -1.321 -3.634 4.959 1.00 . B B . 13 ILE HA 1 1 10 30427 2 1 13 ILE HB H 0.335 -5.674 4.584 1.00 . B B . 13 ILE HB 1 1 10 30428 2 1 13 ILE HD11 H -3.387 -4.886 4.384 1.00 . B B . 13 ILE HD11 1 1 10 30429 2 1 13 ILE HD12 H -3.244 -6.605 4.745 1.00 . B B . 13 ILE HD12 1 1 10 30430 2 1 13 ILE HD13 H -3.625 -6.077 3.106 1.00 . B B . 13 ILE HD13 1 1 10 30431 2 1 13 ILE HG12 H -1.424 -4.924 3.049 1.00 . B B . 13 ILE HG12 1 1 10 30432 2 1 13 ILE HG13 H -1.338 -6.681 3.122 1.00 . B B . 13 ILE HG13 1 1 10 30433 2 1 13 ILE HG21 H -0.260 -7.731 5.422 1.00 . B B . 13 ILE HG21 1 1 10 30434 2 1 13 ILE HG22 H -1.908 -7.224 5.785 1.00 . B B . 13 ILE HG22 1 1 10 30435 2 1 13 ILE HG23 H -0.579 -6.690 6.810 1.00 . B B . 13 ILE HG23 1 1 10 30436 2 1 13 ILE N N 0.257 -3.815 6.254 1.00 . B B . 13 ILE N 1 1 10 30437 2 1 13 ILE O O -3.215 -4.467 6.515 1.00 . B B . 13 ILE O 1 1 10 30438 2 1 14 GLU C C -3.243 -3.773 9.451 1.00 . B B . 14 GLU C 1 1 10 30439 2 1 14 GLU CA C -2.396 -5.004 9.139 1.00 . B B . 14 GLU CA 1 1 10 30440 2 1 14 GLU CB C -1.557 -5.380 10.362 1.00 . B B . 14 GLU CB 1 1 10 30441 2 1 14 GLU CD C -0.005 -7.056 11.440 1.00 . B B . 14 GLU CD 1 1 10 30442 2 1 14 GLU CG C -0.836 -6.711 10.221 1.00 . B B . 14 GLU CG 1 1 10 30443 2 1 14 GLU H H -0.561 -4.830 8.113 1.00 . B B . 14 GLU H 1 1 10 30444 2 1 14 GLU HA H -3.055 -5.826 8.907 1.00 . B B . 14 GLU HA 1 1 10 30445 2 1 14 GLU HB2 H -0.817 -4.610 10.526 1.00 . B B . 14 GLU HB2 1 1 10 30446 2 1 14 GLU HB3 H -2.205 -5.434 11.225 1.00 . B B . 14 GLU HB3 1 1 10 30447 2 1 14 GLU HG2 H -1.571 -7.489 10.074 1.00 . B B . 14 GLU HG2 1 1 10 30448 2 1 14 GLU HG3 H -0.186 -6.663 9.360 1.00 . B B . 14 GLU HG3 1 1 10 30449 2 1 14 GLU N N -1.532 -4.790 7.986 1.00 . B B . 14 GLU N 1 1 10 30450 2 1 14 GLU O O -4.421 -3.898 9.783 1.00 . B B . 14 GLU O 1 1 10 30451 2 1 14 GLU OE1 O -0.546 -7.694 12.367 1.00 . B B . 14 GLU OE1 1 1 10 30452 2 1 14 GLU OE2 O 1.188 -6.688 11.468 1.00 . B B . 14 GLU OE2 1 1 10 30453 2 1 15 THR C C -4.451 -1.150 8.567 1.00 . B B . 15 THR C 1 1 10 30454 2 1 15 THR CA C -3.384 -1.369 9.626 1.00 . B B . 15 THR CA 1 1 10 30455 2 1 15 THR CB C -2.452 -0.148 9.663 1.00 . B B . 15 THR CB 1 1 10 30456 2 1 15 THR CG2 C -3.232 1.119 9.975 1.00 . B B . 15 THR CG2 1 1 10 30457 2 1 15 THR H H -1.721 -2.517 9.073 1.00 . B B . 15 THR H 1 1 10 30458 2 1 15 THR HA H -3.843 -1.481 10.586 1.00 . B B . 15 THR HA 1 1 10 30459 2 1 15 THR HB H -1.996 -0.044 8.691 1.00 . B B . 15 THR HB 1 1 10 30460 2 1 15 THR HG1 H -0.862 0.443 10.675 1.00 . B B . 15 THR HG1 1 1 10 30461 2 1 15 THR HG21 H -3.778 0.988 10.898 1.00 . B B . 15 THR HG21 1 1 10 30462 2 1 15 THR HG22 H -3.925 1.323 9.173 1.00 . B B . 15 THR HG22 1 1 10 30463 2 1 15 THR HG23 H -2.548 1.949 10.078 1.00 . B B . 15 THR HG23 1 1 10 30464 2 1 15 THR N N -2.653 -2.583 9.348 1.00 . B B . 15 THR N 1 1 10 30465 2 1 15 THR O O -5.638 -1.053 8.861 1.00 . B B . 15 THR O 1 1 10 30466 2 1 15 THR OG1 O -1.423 -0.337 10.643 1.00 . B B . 15 THR OG1 1 1 10 30467 2 1 16 VAL C C -5.963 -1.941 6.132 1.00 . B B . 16 VAL C 1 1 10 30468 2 1 16 VAL CA C -4.869 -0.889 6.180 1.00 . B B . 16 VAL CA 1 1 10 30469 2 1 16 VAL CB C -4.032 -0.963 4.890 1.00 . B B . 16 VAL CB 1 1 10 30470 2 1 16 VAL CG1 C -3.288 -2.279 4.837 1.00 . B B . 16 VAL CG1 1 1 10 30471 2 1 16 VAL CG2 C -4.888 -0.805 3.651 1.00 . B B . 16 VAL CG2 1 1 10 30472 2 1 16 VAL H H -3.032 -1.174 7.181 1.00 . B B . 16 VAL H 1 1 10 30473 2 1 16 VAL HA H -5.334 0.085 6.246 1.00 . B B . 16 VAL HA 1 1 10 30474 2 1 16 VAL HB H -3.301 -0.160 4.912 1.00 . B B . 16 VAL HB 1 1 10 30475 2 1 16 VAL HG11 H -2.632 -2.356 5.691 1.00 . B B . 16 VAL HG11 1 1 10 30476 2 1 16 VAL HG12 H -2.705 -2.326 3.929 1.00 . B B . 16 VAL HG12 1 1 10 30477 2 1 16 VAL HG13 H -3.997 -3.092 4.853 1.00 . B B . 16 VAL HG13 1 1 10 30478 2 1 16 VAL HG21 H -5.887 -1.161 3.848 1.00 . B B . 16 VAL HG21 1 1 10 30479 2 1 16 VAL HG22 H -4.456 -1.377 2.842 1.00 . B B . 16 VAL HG22 1 1 10 30480 2 1 16 VAL HG23 H -4.922 0.229 3.378 1.00 . B B . 16 VAL HG23 1 1 10 30481 2 1 16 VAL N N -3.998 -1.083 7.330 1.00 . B B . 16 VAL N 1 1 10 30482 2 1 16 VAL O O -7.102 -1.647 5.771 1.00 . B B . 16 VAL O 1 1 10 30483 2 1 17 VAL C C -7.482 -4.199 7.716 1.00 . B B . 17 VAL C 1 1 10 30484 2 1 17 VAL CA C -6.594 -4.242 6.480 1.00 . B B . 17 VAL CA 1 1 10 30485 2 1 17 VAL CB C -5.924 -5.625 6.368 1.00 . B B . 17 VAL CB 1 1 10 30486 2 1 17 VAL CG1 C -5.204 -5.993 7.658 1.00 . B B . 17 VAL CG1 1 1 10 30487 2 1 17 VAL CG2 C -6.952 -6.684 6.002 1.00 . B B . 17 VAL CG2 1 1 10 30488 2 1 17 VAL H H -4.702 -3.348 6.782 1.00 . B B . 17 VAL H 1 1 10 30489 2 1 17 VAL HA H -7.211 -4.097 5.613 1.00 . B B . 17 VAL HA 1 1 10 30490 2 1 17 VAL HB H -5.192 -5.579 5.576 1.00 . B B . 17 VAL HB 1 1 10 30491 2 1 17 VAL HG11 H -5.930 -6.272 8.407 1.00 . B B . 17 VAL HG11 1 1 10 30492 2 1 17 VAL HG12 H -4.638 -5.145 8.007 1.00 . B B . 17 VAL HG12 1 1 10 30493 2 1 17 VAL HG13 H -4.538 -6.823 7.475 1.00 . B B . 17 VAL HG13 1 1 10 30494 2 1 17 VAL HG21 H -7.377 -6.455 5.035 1.00 . B B . 17 VAL HG21 1 1 10 30495 2 1 17 VAL HG22 H -7.735 -6.699 6.746 1.00 . B B . 17 VAL HG22 1 1 10 30496 2 1 17 VAL HG23 H -6.474 -7.652 5.964 1.00 . B B . 17 VAL HG23 1 1 10 30497 2 1 17 VAL N N -5.621 -3.167 6.497 1.00 . B B . 17 VAL N 1 1 10 30498 2 1 17 VAL O O -8.688 -4.430 7.636 1.00 . B B . 17 VAL O 1 1 10 30499 2 1 18 SER C C -8.342 -2.496 10.263 1.00 . B B . 18 SER C 1 1 10 30500 2 1 18 SER CA C -7.611 -3.830 10.111 1.00 . B B . 18 SER CA 1 1 10 30501 2 1 18 SER CB C -6.667 -4.047 11.293 1.00 . B B . 18 SER CB 1 1 10 30502 2 1 18 SER H H -5.912 -3.723 8.857 1.00 . B B . 18 SER H 1 1 10 30503 2 1 18 SER HA H -8.343 -4.622 10.099 1.00 . B B . 18 SER HA 1 1 10 30504 2 1 18 SER HB2 H -5.896 -3.290 11.280 1.00 . B B . 18 SER HB2 1 1 10 30505 2 1 18 SER HB3 H -7.224 -3.976 12.215 1.00 . B B . 18 SER HB3 1 1 10 30506 2 1 18 SER HG H -5.658 -5.446 10.363 1.00 . B B . 18 SER HG 1 1 10 30507 2 1 18 SER N N -6.875 -3.901 8.858 1.00 . B B . 18 SER N 1 1 10 30508 2 1 18 SER O O -9.119 -2.315 11.197 1.00 . B B . 18 SER O 1 1 10 30509 2 1 18 SER OG O -6.052 -5.323 11.229 1.00 . B B . 18 SER OG 1 1 10 30510 2 1 19 THR C C -10.018 -0.194 8.658 1.00 . B B . 19 THR C 1 1 10 30511 2 1 19 THR CA C -8.705 -0.238 9.446 1.00 . B B . 19 THR CA 1 1 10 30512 2 1 19 THR CB C -7.788 0.921 8.993 1.00 . B B . 19 THR CB 1 1 10 30513 2 1 19 THR CG2 C -6.673 1.151 10.000 1.00 . B B . 19 THR CG2 1 1 10 30514 2 1 19 THR H H -7.360 -1.703 8.712 1.00 . B B . 19 THR H 1 1 10 30515 2 1 19 THR HA H -8.955 -0.067 10.481 1.00 . B B . 19 THR HA 1 1 10 30516 2 1 19 THR HB H -8.386 1.821 8.943 1.00 . B B . 19 THR HB 1 1 10 30517 2 1 19 THR HG1 H -7.251 -0.265 7.493 1.00 . B B . 19 THR HG1 1 1 10 30518 2 1 19 THR HG21 H -5.822 1.587 9.501 1.00 . B B . 19 THR HG21 1 1 10 30519 2 1 19 THR HG22 H -6.390 0.210 10.447 1.00 . B B . 19 THR HG22 1 1 10 30520 2 1 19 THR HG23 H -7.020 1.824 10.770 1.00 . B B . 19 THR HG23 1 1 10 30521 2 1 19 THR N N -8.040 -1.537 9.394 1.00 . B B . 19 THR N 1 1 10 30522 2 1 19 THR O O -11.086 -0.502 9.187 1.00 . B B . 19 THR O 1 1 10 30523 2 1 19 THR OG1 O -7.231 0.671 7.690 1.00 . B B . 19 THR OG1 1 1 10 30524 2 1 20 PHE C C -11.551 -0.980 5.946 1.00 . B B . 20 PHE C 1 1 10 30525 2 1 20 PHE CA C -11.081 0.342 6.510 1.00 . B B . 20 PHE CA 1 1 10 30526 2 1 20 PHE CB C -10.704 1.341 5.405 1.00 . B B . 20 PHE CB 1 1 10 30527 2 1 20 PHE CD1 C -12.686 1.173 3.857 1.00 . B B . 20 PHE CD1 1 1 10 30528 2 1 20 PHE CD2 C -10.502 0.888 2.944 1.00 . B B . 20 PHE CD2 1 1 10 30529 2 1 20 PHE CE1 C -13.232 0.993 2.600 1.00 . B B . 20 PHE CE1 1 1 10 30530 2 1 20 PHE CE2 C -11.046 0.704 1.689 1.00 . B B . 20 PHE CE2 1 1 10 30531 2 1 20 PHE CG C -11.315 1.122 4.043 1.00 . B B . 20 PHE CG 1 1 10 30532 2 1 20 PHE CZ C -12.411 0.758 1.518 1.00 . B B . 20 PHE CZ 1 1 10 30533 2 1 20 PHE H H -9.024 0.370 7.009 1.00 . B B . 20 PHE H 1 1 10 30534 2 1 20 PHE HA H -11.879 0.753 7.092 1.00 . B B . 20 PHE HA 1 1 10 30535 2 1 20 PHE HB2 H -10.991 2.326 5.725 1.00 . B B . 20 PHE HB2 1 1 10 30536 2 1 20 PHE HB3 H -9.633 1.312 5.289 1.00 . B B . 20 PHE HB3 1 1 10 30537 2 1 20 PHE HD1 H -13.330 1.355 4.705 1.00 . B B . 20 PHE HD1 1 1 10 30538 2 1 20 PHE HD2 H -9.431 0.844 3.077 1.00 . B B . 20 PHE HD2 1 1 10 30539 2 1 20 PHE HE1 H -14.302 1.034 2.465 1.00 . B B . 20 PHE HE1 1 1 10 30540 2 1 20 PHE HE2 H -10.404 0.524 0.842 1.00 . B B . 20 PHE HE2 1 1 10 30541 2 1 20 PHE HZ H -12.835 0.617 0.540 1.00 . B B . 20 PHE HZ 1 1 10 30542 2 1 20 PHE N N -9.918 0.192 7.385 1.00 . B B . 20 PHE N 1 1 10 30543 2 1 20 PHE O O -12.751 -1.237 5.853 1.00 . B B . 20 PHE O 1 1 10 30544 2 1 21 PHE C C -11.800 -3.915 5.959 1.00 . B B . 21 PHE C 1 1 10 30545 2 1 21 PHE CA C -10.944 -3.088 5.008 1.00 . B B . 21 PHE CA 1 1 10 30546 2 1 21 PHE CB C -9.659 -3.823 4.615 1.00 . B B . 21 PHE CB 1 1 10 30547 2 1 21 PHE CD1 C -9.311 -2.007 2.903 1.00 . B B . 21 PHE CD1 1 1 10 30548 2 1 21 PHE CD2 C -7.560 -3.580 3.267 1.00 . B B . 21 PHE CD2 1 1 10 30549 2 1 21 PHE CE1 C -8.536 -1.366 1.962 1.00 . B B . 21 PHE CE1 1 1 10 30550 2 1 21 PHE CE2 C -6.785 -2.940 2.329 1.00 . B B . 21 PHE CE2 1 1 10 30551 2 1 21 PHE CG C -8.833 -3.124 3.569 1.00 . B B . 21 PHE CG 1 1 10 30552 2 1 21 PHE CZ C -7.270 -1.830 1.675 1.00 . B B . 21 PHE CZ 1 1 10 30553 2 1 21 PHE H H -9.677 -1.559 5.664 1.00 . B B . 21 PHE H 1 1 10 30554 2 1 21 PHE HA H -11.530 -2.889 4.131 1.00 . B B . 21 PHE HA 1 1 10 30555 2 1 21 PHE HB2 H -9.039 -3.925 5.486 1.00 . B B . 21 PHE HB2 1 1 10 30556 2 1 21 PHE HB3 H -9.908 -4.794 4.246 1.00 . B B . 21 PHE HB3 1 1 10 30557 2 1 21 PHE HD1 H -10.301 -1.639 3.129 1.00 . B B . 21 PHE HD1 1 1 10 30558 2 1 21 PHE HD2 H -7.176 -4.454 3.766 1.00 . B B . 21 PHE HD2 1 1 10 30559 2 1 21 PHE HE1 H -8.916 -0.500 1.457 1.00 . B B . 21 PHE HE1 1 1 10 30560 2 1 21 PHE HE2 H -5.795 -3.305 2.118 1.00 . B B . 21 PHE HE2 1 1 10 30561 2 1 21 PHE HZ H -6.663 -1.326 0.936 1.00 . B B . 21 PHE HZ 1 1 10 30562 2 1 21 PHE N N -10.613 -1.812 5.571 1.00 . B B . 21 PHE N 1 1 10 30563 2 1 21 PHE O O -12.445 -4.875 5.549 1.00 . B B . 21 PHE O 1 1 10 30564 2 1 22 THR C C -14.099 -4.224 7.773 1.00 . B B . 22 THR C 1 1 10 30565 2 1 22 THR CA C -12.638 -4.252 8.194 1.00 . B B . 22 THR CA 1 1 10 30566 2 1 22 THR CB C -12.507 -3.641 9.590 1.00 . B B . 22 THR CB 1 1 10 30567 2 1 22 THR CG2 C -11.064 -3.673 10.026 1.00 . B B . 22 THR CG2 1 1 10 30568 2 1 22 THR H H -11.264 -2.791 7.522 1.00 . B B . 22 THR H 1 1 10 30569 2 1 22 THR HA H -12.304 -5.272 8.237 1.00 . B B . 22 THR HA 1 1 10 30570 2 1 22 THR HB H -13.088 -4.223 10.283 1.00 . B B . 22 THR HB 1 1 10 30571 2 1 22 THR HG1 H -13.598 -2.160 8.876 1.00 . B B . 22 THR HG1 1 1 10 30572 2 1 22 THR HG21 H -10.489 -3.029 9.378 1.00 . B B . 22 THR HG21 1 1 10 30573 2 1 22 THR HG22 H -10.689 -4.684 9.957 1.00 . B B . 22 THR HG22 1 1 10 30574 2 1 22 THR HG23 H -10.992 -3.327 11.044 1.00 . B B . 22 THR HG23 1 1 10 30575 2 1 22 THR N N -11.816 -3.545 7.227 1.00 . B B . 22 THR N 1 1 10 30576 2 1 22 THR O O -14.901 -5.046 8.216 1.00 . B B . 22 THR O 1 1 10 30577 2 1 22 THR OG1 O -12.980 -2.288 9.595 1.00 . B B . 22 THR OG1 1 1 10 30578 2 1 23 PHE C C -16.216 -4.374 5.642 1.00 . B B . 23 PHE C 1 1 10 30579 2 1 23 PHE CA C -15.797 -3.132 6.429 1.00 . B B . 23 PHE CA 1 1 10 30580 2 1 23 PHE CB C -15.923 -1.800 5.664 1.00 . B B . 23 PHE CB 1 1 10 30581 2 1 23 PHE CD1 C -17.214 -2.483 3.588 1.00 . B B . 23 PHE CD1 1 1 10 30582 2 1 23 PHE CD2 C -15.259 -1.147 3.372 1.00 . B B . 23 PHE CD2 1 1 10 30583 2 1 23 PHE CE1 C -17.397 -2.431 2.225 1.00 . B B . 23 PHE CE1 1 1 10 30584 2 1 23 PHE CE2 C -15.430 -1.101 2.012 1.00 . B B . 23 PHE CE2 1 1 10 30585 2 1 23 PHE CG C -16.135 -1.839 4.178 1.00 . B B . 23 PHE CG 1 1 10 30586 2 1 23 PHE CZ C -16.502 -1.742 1.439 1.00 . B B . 23 PHE CZ 1 1 10 30587 2 1 23 PHE H H -13.756 -2.639 6.597 1.00 . B B . 23 PHE H 1 1 10 30588 2 1 23 PHE HA H -16.429 -3.077 7.302 1.00 . B B . 23 PHE HA 1 1 10 30589 2 1 23 PHE HB2 H -16.741 -1.240 6.083 1.00 . B B . 23 PHE HB2 1 1 10 30590 2 1 23 PHE HB3 H -15.003 -1.243 5.827 1.00 . B B . 23 PHE HB3 1 1 10 30591 2 1 23 PHE HD1 H -17.917 -3.015 4.191 1.00 . B B . 23 PHE HD1 1 1 10 30592 2 1 23 PHE HD2 H -14.426 -0.644 3.821 1.00 . B B . 23 PHE HD2 1 1 10 30593 2 1 23 PHE HE1 H -18.236 -2.937 1.773 1.00 . B B . 23 PHE HE1 1 1 10 30594 2 1 23 PHE HE2 H -14.725 -0.561 1.396 1.00 . B B . 23 PHE HE2 1 1 10 30595 2 1 23 PHE HZ H -16.654 -1.688 0.385 1.00 . B B . 23 PHE HZ 1 1 10 30596 2 1 23 PHE N N -14.438 -3.271 6.911 1.00 . B B . 23 PHE N 1 1 10 30597 2 1 23 PHE O O -17.400 -4.606 5.416 1.00 . B B . 23 PHE O 1 1 10 30598 2 1 24 ALA C C -16.712 -7.175 5.211 1.00 . B B . 24 ALA C 1 1 10 30599 2 1 24 ALA CA C -15.517 -6.474 4.583 1.00 . B B . 24 ALA CA 1 1 10 30600 2 1 24 ALA CB C -14.308 -7.391 4.652 1.00 . B B . 24 ALA CB 1 1 10 30601 2 1 24 ALA H H -14.304 -4.975 5.477 1.00 . B B . 24 ALA H 1 1 10 30602 2 1 24 ALA HA H -15.734 -6.255 3.549 1.00 . B B . 24 ALA HA 1 1 10 30603 2 1 24 ALA HB1 H -13.443 -6.825 4.961 1.00 . B B . 24 ALA HB1 1 1 10 30604 2 1 24 ALA HB2 H -14.127 -7.823 3.678 1.00 . B B . 24 ALA HB2 1 1 10 30605 2 1 24 ALA HB3 H -14.495 -8.181 5.365 1.00 . B B . 24 ALA HB3 1 1 10 30606 2 1 24 ALA N N -15.237 -5.215 5.284 1.00 . B B . 24 ALA N 1 1 10 30607 2 1 24 ALA O O -17.647 -7.589 4.527 1.00 . B B . 24 ALA O 1 1 10 30608 2 1 25 GLY C C -19.111 -7.562 6.768 1.00 . B B . 25 GLY C 1 1 10 30609 2 1 25 GLY CA C -17.728 -7.918 7.290 1.00 . B B . 25 GLY CA 1 1 10 30610 2 1 25 GLY H H -15.843 -7.016 6.994 1.00 . B B . 25 GLY H 1 1 10 30611 2 1 25 GLY HA2 H -17.607 -8.991 7.250 1.00 . B B . 25 GLY HA2 1 1 10 30612 2 1 25 GLY HA3 H -17.652 -7.597 8.319 1.00 . B B . 25 GLY HA3 1 1 10 30613 2 1 25 GLY N N -16.654 -7.301 6.532 1.00 . B B . 25 GLY N 1 1 10 30614 2 1 25 GLY O O -20.052 -8.335 6.942 1.00 . B B . 25 GLY O 1 1 10 30615 2 1 26 ARG C C -21.184 -7.142 4.843 1.00 . B B . 26 ARG C 1 1 10 30616 2 1 26 ARG CA C -20.532 -5.971 5.561 1.00 . B B . 26 ARG CA 1 1 10 30617 2 1 26 ARG CB C -20.342 -4.818 4.579 1.00 . B B . 26 ARG CB 1 1 10 30618 2 1 26 ARG CD C -22.011 -2.965 4.334 1.00 . B B . 26 ARG CD 1 1 10 30619 2 1 26 ARG CG C -21.640 -4.376 3.926 1.00 . B B . 26 ARG CG 1 1 10 30620 2 1 26 ARG CZ C -22.581 -1.829 6.445 1.00 . B B . 26 ARG CZ 1 1 10 30621 2 1 26 ARG H H -18.476 -5.787 6.059 1.00 . B B . 26 ARG H 1 1 10 30622 2 1 26 ARG HA H -21.171 -5.651 6.370 1.00 . B B . 26 ARG HA 1 1 10 30623 2 1 26 ARG HB2 H -19.920 -3.974 5.105 1.00 . B B . 26 ARG HB2 1 1 10 30624 2 1 26 ARG HB3 H -19.658 -5.128 3.802 1.00 . B B . 26 ARG HB3 1 1 10 30625 2 1 26 ARG HD2 H -21.337 -2.279 3.845 1.00 . B B . 26 ARG HD2 1 1 10 30626 2 1 26 ARG HD3 H -23.023 -2.769 4.014 1.00 . B B . 26 ARG HD3 1 1 10 30627 2 1 26 ARG HE H -21.353 -3.393 6.285 1.00 . B B . 26 ARG HE 1 1 10 30628 2 1 26 ARG HG2 H -21.526 -4.411 2.854 1.00 . B B . 26 ARG HG2 1 1 10 30629 2 1 26 ARG HG3 H -22.431 -5.049 4.228 1.00 . B B . 26 ARG HG3 1 1 10 30630 2 1 26 ARG HH11 H -23.457 -1.046 4.800 1.00 . B B . 26 ARG HH11 1 1 10 30631 2 1 26 ARG HH12 H -23.851 -0.265 6.295 1.00 . B B . 26 ARG HH12 1 1 10 30632 2 1 26 ARG HH21 H -21.864 -2.370 8.256 1.00 . B B . 26 ARG HH21 1 1 10 30633 2 1 26 ARG HH22 H -22.945 -1.016 8.259 1.00 . B B . 26 ARG HH22 1 1 10 30634 2 1 26 ARG N N -19.246 -6.388 6.131 1.00 . B B . 26 ARG N 1 1 10 30635 2 1 26 ARG NE N -21.926 -2.778 5.781 1.00 . B B . 26 ARG NE 1 1 10 30636 2 1 26 ARG NH1 N -23.360 -0.977 5.793 1.00 . B B . 26 ARG NH1 1 1 10 30637 2 1 26 ARG NH2 N -22.453 -1.730 7.761 1.00 . B B . 26 ARG NH2 1 1 10 30638 2 1 26 ARG O O -22.375 -7.409 5.001 1.00 . B B . 26 ARG O 1 1 10 30639 2 1 27 GLU C C -20.745 -10.246 4.238 1.00 . B B . 27 GLU C 1 1 10 30640 2 1 27 GLU CA C -20.847 -9.018 3.335 1.00 . B B . 27 GLU CA 1 1 10 30641 2 1 27 GLU CB C -20.025 -9.242 2.066 1.00 . B B . 27 GLU CB 1 1 10 30642 2 1 27 GLU CD C -21.783 -8.541 0.399 1.00 . B B . 27 GLU CD 1 1 10 30643 2 1 27 GLU CG C -20.387 -8.296 0.935 1.00 . B B . 27 GLU CG 1 1 10 30644 2 1 27 GLU H H -19.462 -7.497 3.896 1.00 . B B . 27 GLU H 1 1 10 30645 2 1 27 GLU HA H -21.881 -8.861 3.069 1.00 . B B . 27 GLU HA 1 1 10 30646 2 1 27 GLU HB2 H -18.979 -9.110 2.298 1.00 . B B . 27 GLU HB2 1 1 10 30647 2 1 27 GLU HB3 H -20.183 -10.255 1.723 1.00 . B B . 27 GLU HB3 1 1 10 30648 2 1 27 GLU HG2 H -20.332 -7.284 1.303 1.00 . B B . 27 GLU HG2 1 1 10 30649 2 1 27 GLU HG3 H -19.678 -8.427 0.131 1.00 . B B . 27 GLU HG3 1 1 10 30650 2 1 27 GLU N N -20.377 -7.833 4.050 1.00 . B B . 27 GLU N 1 1 10 30651 2 1 27 GLU O O -19.665 -10.603 4.708 1.00 . B B . 27 GLU O 1 1 10 30652 2 1 27 GLU OE1 O -22.747 -8.008 0.987 1.00 . B B . 27 GLU OE1 1 1 10 30653 2 1 27 GLU OE2 O -21.913 -9.265 -0.610 1.00 . B B . 27 GLU OE2 1 1 10 30654 2 1 28 GLY C C -20.767 -12.993 5.185 1.00 . B B . 28 GLY C 1 1 10 30655 2 1 28 GLY CA C -21.947 -12.058 5.332 1.00 . B B . 28 GLY CA 1 1 10 30656 2 1 28 GLY H H -22.711 -10.559 4.047 1.00 . B B . 28 GLY H 1 1 10 30657 2 1 28 GLY HA2 H -21.993 -11.729 6.357 1.00 . B B . 28 GLY HA2 1 1 10 30658 2 1 28 GLY HA3 H -22.848 -12.608 5.105 1.00 . B B . 28 GLY HA3 1 1 10 30659 2 1 28 GLY N N -21.890 -10.887 4.470 1.00 . B B . 28 GLY N 1 1 10 30660 2 1 28 GLY O O -19.893 -13.037 6.050 1.00 . B B . 28 GLY O 1 1 10 30661 2 1 29 ARG C C -18.296 -14.105 4.187 1.00 . B B . 29 ARG C 1 1 10 30662 2 1 29 ARG CA C -19.663 -14.699 3.848 1.00 . B B . 29 ARG CA 1 1 10 30663 2 1 29 ARG CB C -19.677 -15.169 2.394 1.00 . B B . 29 ARG CB 1 1 10 30664 2 1 29 ARG CD C -18.621 -16.598 0.614 1.00 . B B . 29 ARG CD 1 1 10 30665 2 1 29 ARG CG C -18.552 -16.136 2.060 1.00 . B B . 29 ARG CG 1 1 10 30666 2 1 29 ARG CZ C -20.175 -17.786 -0.877 1.00 . B B . 29 ARG CZ 1 1 10 30667 2 1 29 ARG H H -21.456 -13.654 3.430 1.00 . B B . 29 ARG H 1 1 10 30668 2 1 29 ARG HA H -19.839 -15.546 4.491 1.00 . B B . 29 ARG HA 1 1 10 30669 2 1 29 ARG HB2 H -20.618 -15.661 2.195 1.00 . B B . 29 ARG HB2 1 1 10 30670 2 1 29 ARG HB3 H -19.588 -14.309 1.747 1.00 . B B . 29 ARG HB3 1 1 10 30671 2 1 29 ARG HD2 H -18.522 -15.737 -0.031 1.00 . B B . 29 ARG HD2 1 1 10 30672 2 1 29 ARG HD3 H -17.802 -17.280 0.431 1.00 . B B . 29 ARG HD3 1 1 10 30673 2 1 29 ARG HE H -20.539 -17.346 1.035 1.00 . B B . 29 ARG HE 1 1 10 30674 2 1 29 ARG HG2 H -17.607 -15.642 2.224 1.00 . B B . 29 ARG HG2 1 1 10 30675 2 1 29 ARG HG3 H -18.628 -16.998 2.707 1.00 . B B . 29 ARG HG3 1 1 10 30676 2 1 29 ARG HH11 H -18.417 -17.260 -1.723 1.00 . B B . 29 ARG HH11 1 1 10 30677 2 1 29 ARG HH12 H -19.523 -18.092 -2.765 1.00 . B B . 29 ARG HH12 1 1 10 30678 2 1 29 ARG HH21 H -22.006 -18.442 -0.328 1.00 . B B . 29 ARG HH21 1 1 10 30679 2 1 29 ARG HH22 H -21.566 -18.762 -1.972 1.00 . B B . 29 ARG HH22 1 1 10 30680 2 1 29 ARG N N -20.738 -13.744 4.091 1.00 . B B . 29 ARG N 1 1 10 30681 2 1 29 ARG NE N -19.880 -17.274 0.313 1.00 . B B . 29 ARG NE 1 1 10 30682 2 1 29 ARG NH1 N -19.300 -17.706 -1.869 1.00 . B B . 29 ARG NH1 1 1 10 30683 2 1 29 ARG NH2 N -21.345 -18.378 -1.075 1.00 . B B . 29 ARG NH2 1 1 10 30684 2 1 29 ARG O O -18.135 -12.888 4.255 1.00 . B B . 29 ARG O 1 1 10 30685 2 1 30 LYS C C -15.094 -14.585 3.477 1.00 . B B . 30 LYS C 1 1 10 30686 2 1 30 LYS CA C -15.966 -14.550 4.724 1.00 . B B . 30 LYS CA 1 1 10 30687 2 1 30 LYS CB C -15.355 -15.463 5.790 1.00 . B B . 30 LYS CB 1 1 10 30688 2 1 30 LYS CD C -17.427 -16.385 6.899 1.00 . B B . 30 LYS CD 1 1 10 30689 2 1 30 LYS CE C -18.051 -16.740 8.239 1.00 . B B . 30 LYS CE 1 1 10 30690 2 1 30 LYS CG C -16.164 -15.555 7.076 1.00 . B B . 30 LYS CG 1 1 10 30691 2 1 30 LYS H H -17.513 -15.937 4.326 1.00 . B B . 30 LYS H 1 1 10 30692 2 1 30 LYS HA H -16.010 -13.527 5.105 1.00 . B B . 30 LYS HA 1 1 10 30693 2 1 30 LYS HB2 H -15.256 -16.459 5.377 1.00 . B B . 30 LYS HB2 1 1 10 30694 2 1 30 LYS HB3 H -14.371 -15.093 6.037 1.00 . B B . 30 LYS HB3 1 1 10 30695 2 1 30 LYS HD2 H -18.144 -15.819 6.324 1.00 . B B . 30 LYS HD2 1 1 10 30696 2 1 30 LYS HD3 H -17.178 -17.295 6.374 1.00 . B B . 30 LYS HD3 1 1 10 30697 2 1 30 LYS HE2 H -18.945 -17.317 8.063 1.00 . B B . 30 LYS HE2 1 1 10 30698 2 1 30 LYS HE3 H -17.346 -17.332 8.804 1.00 . B B . 30 LYS HE3 1 1 10 30699 2 1 30 LYS HG2 H -15.554 -16.010 7.841 1.00 . B B . 30 LYS HG2 1 1 10 30700 2 1 30 LYS HG3 H -16.442 -14.556 7.384 1.00 . B B . 30 LYS HG3 1 1 10 30701 2 1 30 LYS HZ1 H -19.091 -14.946 8.500 1.00 . B B . 30 LYS HZ1 1 1 10 30702 2 1 30 LYS HZ2 H -17.555 -14.957 9.207 1.00 . B B . 30 LYS HZ2 1 1 10 30703 2 1 30 LYS HZ3 H -18.826 -15.801 9.936 1.00 . B B . 30 LYS HZ3 1 1 10 30704 2 1 30 LYS N N -17.319 -14.979 4.395 1.00 . B B . 30 LYS N 1 1 10 30705 2 1 30 LYS NZ N -18.405 -15.527 9.025 1.00 . B B . 30 LYS NZ 1 1 10 30706 2 1 30 LYS O O -13.988 -15.120 3.496 1.00 . B B . 30 LYS O 1 1 10 30707 2 1 31 GLY C C -14.161 -12.657 1.027 1.00 . B B . 31 GLY C 1 1 10 30708 2 1 31 GLY CA C -14.850 -13.964 1.160 1.00 . B B . 31 GLY CA 1 1 10 30709 2 1 31 GLY H H -16.493 -13.603 2.445 1.00 . B B . 31 GLY H 1 1 10 30710 2 1 31 GLY HA2 H -14.100 -14.744 1.142 1.00 . B B . 31 GLY HA2 1 1 10 30711 2 1 31 GLY HA3 H -15.516 -14.086 0.321 1.00 . B B . 31 GLY HA3 1 1 10 30712 2 1 31 GLY N N -15.601 -14.009 2.399 1.00 . B B . 31 GLY N 1 1 10 30713 2 1 31 GLY O O -12.979 -12.565 1.274 1.00 . B B . 31 GLY O 1 1 10 30714 2 1 32 SER C C -15.145 -9.215 0.888 1.00 . B B . 32 SER C 1 1 10 30715 2 1 32 SER CA C -14.244 -10.354 0.483 1.00 . B B . 32 SER CA 1 1 10 30716 2 1 32 SER CB C -13.747 -10.150 -0.943 1.00 . B B . 32 SER CB 1 1 10 30717 2 1 32 SER H H -15.824 -11.754 0.441 1.00 . B B . 32 SER H 1 1 10 30718 2 1 32 SER HA H -13.388 -10.346 1.139 1.00 . B B . 32 SER HA 1 1 10 30719 2 1 32 SER HB2 H -13.274 -9.181 -1.022 1.00 . B B . 32 SER HB2 1 1 10 30720 2 1 32 SER HB3 H -13.025 -10.915 -1.174 1.00 . B B . 32 SER HB3 1 1 10 30721 2 1 32 SER HG H -15.602 -9.836 -1.485 1.00 . B B . 32 SER HG 1 1 10 30722 2 1 32 SER N N -14.873 -11.642 0.628 1.00 . B B . 32 SER N 1 1 10 30723 2 1 32 SER O O -16.298 -9.393 1.281 1.00 . B B . 32 SER O 1 1 10 30724 2 1 32 SER OG O -14.813 -10.224 -1.871 1.00 . B B . 32 SER OG 1 1 10 30725 2 1 33 LEU C C -15.785 -6.215 -0.188 1.00 . B B . 33 LEU C 1 1 10 30726 2 1 33 LEU CA C -15.232 -6.796 1.084 1.00 . B B . 33 LEU CA 1 1 10 30727 2 1 33 LEU CB C -14.221 -5.849 1.676 1.00 . B B . 33 LEU CB 1 1 10 30728 2 1 33 LEU CD1 C -13.962 -3.711 2.924 1.00 . B B . 33 LEU CD1 1 1 10 30729 2 1 33 LEU CD2 C -14.118 -3.670 0.426 1.00 . B B . 33 LEU CD2 1 1 10 30730 2 1 33 LEU CG C -14.584 -4.365 1.703 1.00 . B B . 33 LEU CG 1 1 10 30731 2 1 33 LEU H H -13.627 -8.018 0.495 1.00 . B B . 33 LEU H 1 1 10 30732 2 1 33 LEU HA H -16.023 -6.990 1.784 1.00 . B B . 33 LEU HA 1 1 10 30733 2 1 33 LEU HB2 H -14.019 -6.156 2.678 1.00 . B B . 33 LEU HB2 1 1 10 30734 2 1 33 LEU HB3 H -13.326 -5.962 1.095 1.00 . B B . 33 LEU HB3 1 1 10 30735 2 1 33 LEU HD11 H -13.133 -4.302 3.267 1.00 . B B . 33 LEU HD11 1 1 10 30736 2 1 33 LEU HD12 H -14.694 -3.646 3.708 1.00 . B B . 33 LEU HD12 1 1 10 30737 2 1 33 LEU HD13 H -13.612 -2.724 2.665 1.00 . B B . 33 LEU HD13 1 1 10 30738 2 1 33 LEU HD21 H -13.044 -3.590 0.423 1.00 . B B . 33 LEU HD21 1 1 10 30739 2 1 33 LEU HD22 H -14.546 -2.681 0.377 1.00 . B B . 33 LEU HD22 1 1 10 30740 2 1 33 LEU HD23 H -14.436 -4.239 -0.434 1.00 . B B . 33 LEU HD23 1 1 10 30741 2 1 33 LEU HG H -15.655 -4.258 1.778 1.00 . B B . 33 LEU HG 1 1 10 30742 2 1 33 LEU N N -14.571 -8.044 0.776 1.00 . B B . 33 LEU N 1 1 10 30743 2 1 33 LEU O O -15.313 -6.551 -1.265 1.00 . B B . 33 LEU O 1 1 10 30744 2 1 34 ASN C C -17.183 -3.328 -1.353 1.00 . B B . 34 ASN C 1 1 10 30745 2 1 34 ASN CA C -17.366 -4.835 -1.296 1.00 . B B . 34 ASN CA 1 1 10 30746 2 1 34 ASN CB C -18.834 -5.280 -1.359 1.00 . B B . 34 ASN CB 1 1 10 30747 2 1 34 ASN CG C -19.667 -4.665 -0.253 1.00 . B B . 34 ASN CG 1 1 10 30748 2 1 34 ASN H H -17.163 -5.092 0.772 1.00 . B B . 34 ASN H 1 1 10 30749 2 1 34 ASN HA H -16.832 -5.248 -2.121 1.00 . B B . 34 ASN HA 1 1 10 30750 2 1 34 ASN HB2 H -19.256 -4.997 -2.311 1.00 . B B . 34 ASN HB2 1 1 10 30751 2 1 34 ASN HB3 H -18.875 -6.348 -1.252 1.00 . B B . 34 ASN HB3 1 1 10 30752 2 1 34 ASN HD21 H -18.897 -5.938 1.063 1.00 . B B . 34 ASN HD21 1 1 10 30753 2 1 34 ASN HD22 H -20.047 -4.814 1.690 1.00 . B B . 34 ASN HD22 1 1 10 30754 2 1 34 ASN N N -16.801 -5.376 -0.101 1.00 . B B . 34 ASN N 1 1 10 30755 2 1 34 ASN ND2 N -19.524 -5.192 0.955 1.00 . B B . 34 ASN ND2 1 1 10 30756 2 1 34 ASN O O -16.082 -2.825 -1.160 1.00 . B B . 34 ASN O 1 1 10 30757 2 1 34 ASN OD1 O -20.422 -3.720 -0.479 1.00 . B B . 34 ASN OD1 1 1 10 30758 2 1 35 ILE C C -19.429 -0.572 -1.117 1.00 . B B . 35 ILE C 1 1 10 30759 2 1 35 ILE CA C -18.200 -1.182 -1.764 1.00 . B B . 35 ILE CA 1 1 10 30760 2 1 35 ILE CB C -18.056 -0.642 -3.201 1.00 . B B . 35 ILE CB 1 1 10 30761 2 1 35 ILE CD1 C -19.914 -2.193 -3.985 1.00 . B B . 35 ILE CD1 1 1 10 30762 2 1 35 ILE CG1 C -18.514 -1.677 -4.233 1.00 . B B . 35 ILE CG1 1 1 10 30763 2 1 35 ILE CG2 C -16.617 -0.215 -3.453 1.00 . B B . 35 ILE CG2 1 1 10 30764 2 1 35 ILE H H -19.033 -3.107 -1.935 1.00 . B B . 35 ILE H 1 1 10 30765 2 1 35 ILE HA H -17.339 -0.867 -1.207 1.00 . B B . 35 ILE HA 1 1 10 30766 2 1 35 ILE HB H -18.676 0.237 -3.287 1.00 . B B . 35 ILE HB 1 1 10 30767 2 1 35 ILE HD11 H -20.491 -2.125 -4.895 1.00 . B B . 35 ILE HD11 1 1 10 30768 2 1 35 ILE HD12 H -20.384 -1.601 -3.213 1.00 . B B . 35 ILE HD12 1 1 10 30769 2 1 35 ILE HD13 H -19.866 -3.224 -3.666 1.00 . B B . 35 ILE HD13 1 1 10 30770 2 1 35 ILE HG12 H -18.495 -1.230 -5.213 1.00 . B B . 35 ILE HG12 1 1 10 30771 2 1 35 ILE HG13 H -17.839 -2.519 -4.212 1.00 . B B . 35 ILE HG13 1 1 10 30772 2 1 35 ILE HG21 H -16.489 0.033 -4.495 1.00 . B B . 35 ILE HG21 1 1 10 30773 2 1 35 ILE HG22 H -15.950 -1.021 -3.187 1.00 . B B . 35 ILE HG22 1 1 10 30774 2 1 35 ILE HG23 H -16.390 0.651 -2.848 1.00 . B B . 35 ILE HG23 1 1 10 30775 2 1 35 ILE N N -18.232 -2.632 -1.697 1.00 . B B . 35 ILE N 1 1 10 30776 2 1 35 ILE O O -19.883 0.495 -1.515 1.00 . B B . 35 ILE O 1 1 10 30777 2 1 36 ASN C C -20.656 0.208 1.639 1.00 . B B . 36 ASN C 1 1 10 30778 2 1 36 ASN CA C -21.133 -0.758 0.588 1.00 . B B . 36 ASN CA 1 1 10 30779 2 1 36 ASN CB C -21.944 -1.893 1.203 1.00 . B B . 36 ASN CB 1 1 10 30780 2 1 36 ASN CG C -23.125 -1.399 2.017 1.00 . B B . 36 ASN CG 1 1 10 30781 2 1 36 ASN H H -19.588 -2.117 0.127 1.00 . B B . 36 ASN H 1 1 10 30782 2 1 36 ASN HA H -21.746 -0.212 -0.111 1.00 . B B . 36 ASN HA 1 1 10 30783 2 1 36 ASN HB2 H -22.323 -2.512 0.407 1.00 . B B . 36 ASN HB2 1 1 10 30784 2 1 36 ASN HB3 H -21.304 -2.483 1.844 1.00 . B B . 36 ASN HB3 1 1 10 30785 2 1 36 ASN HD21 H -24.117 -3.078 1.632 1.00 . B B . 36 ASN HD21 1 1 10 30786 2 1 36 ASN HD22 H -24.945 -1.925 2.616 1.00 . B B . 36 ASN HD22 1 1 10 30787 2 1 36 ASN N N -19.979 -1.262 -0.132 1.00 . B B . 36 ASN N 1 1 10 30788 2 1 36 ASN ND2 N -24.168 -2.216 2.096 1.00 . B B . 36 ASN ND2 1 1 10 30789 2 1 36 ASN O O -20.982 1.391 1.597 1.00 . B B . 36 ASN O 1 1 10 30790 2 1 36 ASN OD1 O -23.099 -0.301 2.572 1.00 . B B . 36 ASN OD1 1 1 10 30791 2 1 37 GLU C C -18.331 1.534 2.919 1.00 . B B . 37 GLU C 1 1 10 30792 2 1 37 GLU CA C -19.373 0.655 3.584 1.00 . B B . 37 GLU CA 1 1 10 30793 2 1 37 GLU CB C -18.802 -0.040 4.796 1.00 . B B . 37 GLU CB 1 1 10 30794 2 1 37 GLU CD C -19.198 -1.776 6.577 1.00 . B B . 37 GLU CD 1 1 10 30795 2 1 37 GLU CG C -19.615 -1.239 5.224 1.00 . B B . 37 GLU CG 1 1 10 30796 2 1 37 GLU H H -19.718 -1.257 2.683 1.00 . B B . 37 GLU H 1 1 10 30797 2 1 37 GLU HA H -20.188 1.285 3.894 1.00 . B B . 37 GLU HA 1 1 10 30798 2 1 37 GLU HB2 H -17.810 -0.348 4.569 1.00 . B B . 37 GLU HB2 1 1 10 30799 2 1 37 GLU HB3 H -18.772 0.660 5.618 1.00 . B B . 37 GLU HB3 1 1 10 30800 2 1 37 GLU HG2 H -20.651 -0.939 5.275 1.00 . B B . 37 GLU HG2 1 1 10 30801 2 1 37 GLU HG3 H -19.501 -2.023 4.482 1.00 . B B . 37 GLU HG3 1 1 10 30802 2 1 37 GLU N N -19.896 -0.275 2.608 1.00 . B B . 37 GLU N 1 1 10 30803 2 1 37 GLU O O -18.072 2.640 3.379 1.00 . B B . 37 GLU O 1 1 10 30804 2 1 37 GLU OE1 O -19.593 -1.177 7.600 1.00 . B B . 37 GLU OE1 1 1 10 30805 2 1 37 GLU OE2 O -18.478 -2.794 6.616 1.00 . B B . 37 GLU OE2 1 1 10 30806 2 1 38 PHE C C -17.429 3.222 0.839 1.00 . B B . 38 PHE C 1 1 10 30807 2 1 38 PHE CA C -16.773 1.866 1.077 1.00 . B B . 38 PHE CA 1 1 10 30808 2 1 38 PHE CB C -16.425 1.192 -0.262 1.00 . B B . 38 PHE CB 1 1 10 30809 2 1 38 PHE CD1 C -15.090 3.103 -1.233 1.00 . B B . 38 PHE CD1 1 1 10 30810 2 1 38 PHE CD2 C -14.212 0.897 -1.406 1.00 . B B . 38 PHE CD2 1 1 10 30811 2 1 38 PHE CE1 C -13.981 3.598 -1.894 1.00 . B B . 38 PHE CE1 1 1 10 30812 2 1 38 PHE CE2 C -13.101 1.386 -2.069 1.00 . B B . 38 PHE CE2 1 1 10 30813 2 1 38 PHE CG C -15.219 1.747 -0.979 1.00 . B B . 38 PHE CG 1 1 10 30814 2 1 38 PHE CZ C -12.985 2.739 -2.312 1.00 . B B . 38 PHE CZ 1 1 10 30815 2 1 38 PHE H H -17.947 0.164 1.484 1.00 . B B . 38 PHE H 1 1 10 30816 2 1 38 PHE HA H -15.884 1.975 1.683 1.00 . B B . 38 PHE HA 1 1 10 30817 2 1 38 PHE HB2 H -16.231 0.149 -0.076 1.00 . B B . 38 PHE HB2 1 1 10 30818 2 1 38 PHE HB3 H -17.272 1.280 -0.925 1.00 . B B . 38 PHE HB3 1 1 10 30819 2 1 38 PHE HD1 H -15.863 3.775 -0.916 1.00 . B B . 38 PHE HD1 1 1 10 30820 2 1 38 PHE HD2 H -14.304 -0.161 -1.222 1.00 . B B . 38 PHE HD2 1 1 10 30821 2 1 38 PHE HE1 H -13.895 4.658 -2.086 1.00 . B B . 38 PHE HE1 1 1 10 30822 2 1 38 PHE HE2 H -12.325 0.709 -2.394 1.00 . B B . 38 PHE HE2 1 1 10 30823 2 1 38 PHE HZ H -12.119 3.124 -2.829 1.00 . B B . 38 PHE HZ 1 1 10 30824 2 1 38 PHE N N -17.732 1.056 1.813 1.00 . B B . 38 PHE N 1 1 10 30825 2 1 38 PHE O O -16.800 4.265 0.911 1.00 . B B . 38 PHE O 1 1 10 30826 2 1 39 LYS C C -19.381 5.374 1.509 1.00 . B B . 39 LYS C 1 1 10 30827 2 1 39 LYS CA C -19.576 4.340 0.406 1.00 . B B . 39 LYS CA 1 1 10 30828 2 1 39 LYS CB C -21.033 3.907 0.328 1.00 . B B . 39 LYS CB 1 1 10 30829 2 1 39 LYS CD C -22.032 3.315 -1.891 1.00 . B B . 39 LYS CD 1 1 10 30830 2 1 39 LYS CE C -22.255 2.208 -2.906 1.00 . B B . 39 LYS CE 1 1 10 30831 2 1 39 LYS CG C -21.236 2.822 -0.700 1.00 . B B . 39 LYS CG 1 1 10 30832 2 1 39 LYS H H -19.178 2.276 0.627 1.00 . B B . 39 LYS H 1 1 10 30833 2 1 39 LYS HA H -19.296 4.771 -0.535 1.00 . B B . 39 LYS HA 1 1 10 30834 2 1 39 LYS HB2 H -21.334 3.525 1.287 1.00 . B B . 39 LYS HB2 1 1 10 30835 2 1 39 LYS HB3 H -21.647 4.753 0.065 1.00 . B B . 39 LYS HB3 1 1 10 30836 2 1 39 LYS HD2 H -22.993 3.656 -1.541 1.00 . B B . 39 LYS HD2 1 1 10 30837 2 1 39 LYS HD3 H -21.501 4.129 -2.362 1.00 . B B . 39 LYS HD3 1 1 10 30838 2 1 39 LYS HE2 H -22.707 2.633 -3.790 1.00 . B B . 39 LYS HE2 1 1 10 30839 2 1 39 LYS HE3 H -21.299 1.775 -3.162 1.00 . B B . 39 LYS HE3 1 1 10 30840 2 1 39 LYS HG2 H -20.262 2.500 -1.027 1.00 . B B . 39 LYS HG2 1 1 10 30841 2 1 39 LYS HG3 H -21.762 1.996 -0.250 1.00 . B B . 39 LYS HG3 1 1 10 30842 2 1 39 LYS HZ1 H -24.068 1.541 -2.110 1.00 . B B . 39 LYS HZ1 1 1 10 30843 2 1 39 LYS HZ2 H -22.716 0.707 -1.528 1.00 . B B . 39 LYS HZ2 1 1 10 30844 2 1 39 LYS HZ3 H -23.290 0.402 -3.090 1.00 . B B . 39 LYS HZ3 1 1 10 30845 2 1 39 LYS N N -18.747 3.160 0.630 1.00 . B B . 39 LYS N 1 1 10 30846 2 1 39 LYS NZ N -23.144 1.140 -2.372 1.00 . B B . 39 LYS NZ 1 1 10 30847 2 1 39 LYS O O -19.717 6.545 1.348 1.00 . B B . 39 LYS O 1 1 10 30848 2 1 40 GLU C C -17.242 6.457 3.631 1.00 . B B . 40 GLU C 1 1 10 30849 2 1 40 GLU CA C -18.624 5.798 3.775 1.00 . B B . 40 GLU CA 1 1 10 30850 2 1 40 GLU CB C -18.744 5.021 5.108 1.00 . B B . 40 GLU CB 1 1 10 30851 2 1 40 GLU CD C -17.563 3.934 7.068 1.00 . B B . 40 GLU CD 1 1 10 30852 2 1 40 GLU CG C -17.437 4.433 5.642 1.00 . B B . 40 GLU CG 1 1 10 30853 2 1 40 GLU H H -18.708 3.969 2.738 1.00 . B B . 40 GLU H 1 1 10 30854 2 1 40 GLU HA H -19.373 6.577 3.761 1.00 . B B . 40 GLU HA 1 1 10 30855 2 1 40 GLU HB2 H -19.137 5.687 5.860 1.00 . B B . 40 GLU HB2 1 1 10 30856 2 1 40 GLU HB3 H -19.444 4.203 4.968 1.00 . B B . 40 GLU HB3 1 1 10 30857 2 1 40 GLU HG2 H -17.142 3.607 5.018 1.00 . B B . 40 GLU HG2 1 1 10 30858 2 1 40 GLU HG3 H -16.674 5.195 5.609 1.00 . B B . 40 GLU HG3 1 1 10 30859 2 1 40 GLU N N -18.895 4.918 2.651 1.00 . B B . 40 GLU N 1 1 10 30860 2 1 40 GLU O O -16.849 7.269 4.469 1.00 . B B . 40 GLU O 1 1 10 30861 2 1 40 GLU OE1 O -17.320 4.731 7.999 1.00 . B B . 40 GLU OE1 1 1 10 30862 2 1 40 GLU OE2 O -17.905 2.747 7.254 1.00 . B B . 40 GLU OE2 1 1 10 30863 2 1 41 LEU C C -15.202 8.006 1.716 1.00 . B B . 41 LEU C 1 1 10 30864 2 1 41 LEU CA C -15.170 6.630 2.352 1.00 . B B . 41 LEU CA 1 1 10 30865 2 1 41 LEU CB C -14.347 5.680 1.479 1.00 . B B . 41 LEU CB 1 1 10 30866 2 1 41 LEU CD1 C -12.923 3.634 1.369 1.00 . B B . 41 LEU CD1 1 1 10 30867 2 1 41 LEU CD2 C -14.033 4.249 3.528 1.00 . B B . 41 LEU CD2 1 1 10 30868 2 1 41 LEU CG C -14.150 4.263 2.009 1.00 . B B . 41 LEU CG 1 1 10 30869 2 1 41 LEU H H -16.884 5.514 1.888 1.00 . B B . 41 LEU H 1 1 10 30870 2 1 41 LEU HA H -14.698 6.710 3.316 1.00 . B B . 41 LEU HA 1 1 10 30871 2 1 41 LEU HB2 H -14.843 5.600 0.530 1.00 . B B . 41 LEU HB2 1 1 10 30872 2 1 41 LEU HB3 H -13.374 6.120 1.322 1.00 . B B . 41 LEU HB3 1 1 10 30873 2 1 41 LEU HD11 H -13.233 2.878 0.663 1.00 . B B . 41 LEU HD11 1 1 10 30874 2 1 41 LEU HD12 H -12.307 3.185 2.133 1.00 . B B . 41 LEU HD12 1 1 10 30875 2 1 41 LEU HD13 H -12.357 4.395 0.852 1.00 . B B . 41 LEU HD13 1 1 10 30876 2 1 41 LEU HD21 H -13.141 4.780 3.826 1.00 . B B . 41 LEU HD21 1 1 10 30877 2 1 41 LEU HD22 H -13.977 3.229 3.877 1.00 . B B . 41 LEU HD22 1 1 10 30878 2 1 41 LEU HD23 H -14.899 4.730 3.961 1.00 . B B . 41 LEU HD23 1 1 10 30879 2 1 41 LEU HG H -15.008 3.674 1.726 1.00 . B B . 41 LEU HG 1 1 10 30880 2 1 41 LEU N N -16.507 6.105 2.566 1.00 . B B . 41 LEU N 1 1 10 30881 2 1 41 LEU O O -15.191 9.012 2.420 1.00 . B B . 41 LEU O 1 1 10 30882 2 1 42 ALA C C -16.095 10.337 0.334 1.00 . B B . 42 ALA C 1 1 10 30883 2 1 42 ALA CA C -15.250 9.309 -0.374 1.00 . B B . 42 ALA CA 1 1 10 30884 2 1 42 ALA CB C -15.757 9.097 -1.783 1.00 . B B . 42 ALA CB 1 1 10 30885 2 1 42 ALA H H -15.290 7.208 -0.127 1.00 . B B . 42 ALA H 1 1 10 30886 2 1 42 ALA HA H -14.244 9.669 -0.445 1.00 . B B . 42 ALA HA 1 1 10 30887 2 1 42 ALA HB1 H -16.588 9.761 -1.971 1.00 . B B . 42 ALA HB1 1 1 10 30888 2 1 42 ALA HB2 H -16.084 8.077 -1.896 1.00 . B B . 42 ALA HB2 1 1 10 30889 2 1 42 ALA HB3 H -14.967 9.303 -2.486 1.00 . B B . 42 ALA HB3 1 1 10 30890 2 1 42 ALA N N -15.244 8.047 0.370 1.00 . B B . 42 ALA N 1 1 10 30891 2 1 42 ALA O O -15.736 11.503 0.429 1.00 . B B . 42 ALA O 1 1 10 30892 2 1 43 THR C C -17.359 11.534 2.657 1.00 . B B . 43 THR C 1 1 10 30893 2 1 43 THR CA C -18.106 10.706 1.611 1.00 . B B . 43 THR CA 1 1 10 30894 2 1 43 THR CB C -19.204 9.874 2.295 1.00 . B B . 43 THR CB 1 1 10 30895 2 1 43 THR CG2 C -20.343 9.597 1.326 1.00 . B B . 43 THR CG2 1 1 10 30896 2 1 43 THR H H -17.376 8.908 0.822 1.00 . B B . 43 THR H 1 1 10 30897 2 1 43 THR HA H -18.571 11.355 0.896 1.00 . B B . 43 THR HA 1 1 10 30898 2 1 43 THR HB H -19.592 10.437 3.132 1.00 . B B . 43 THR HB 1 1 10 30899 2 1 43 THR HG1 H -18.581 8.014 2.049 1.00 . B B . 43 THR HG1 1 1 10 30900 2 1 43 THR HG21 H -20.867 10.518 1.116 1.00 . B B . 43 THR HG21 1 1 10 30901 2 1 43 THR HG22 H -21.025 8.886 1.764 1.00 . B B . 43 THR HG22 1 1 10 30902 2 1 43 THR HG23 H -19.943 9.195 0.406 1.00 . B B . 43 THR HG23 1 1 10 30903 2 1 43 THR N N -17.190 9.860 0.891 1.00 . B B . 43 THR N 1 1 10 30904 2 1 43 THR O O -17.334 12.764 2.600 1.00 . B B . 43 THR O 1 1 10 30905 2 1 43 THR OG1 O -18.658 8.638 2.776 1.00 . B B . 43 THR OG1 1 1 10 30906 2 1 44 GLN C C -14.572 11.809 4.233 1.00 . B B . 44 GLN C 1 1 10 30907 2 1 44 GLN CA C -15.986 11.459 4.681 1.00 . B B . 44 GLN CA 1 1 10 30908 2 1 44 GLN CB C -15.945 10.518 5.885 1.00 . B B . 44 GLN CB 1 1 10 30909 2 1 44 GLN CD C -15.236 10.190 8.287 1.00 . B B . 44 GLN CD 1 1 10 30910 2 1 44 GLN CG C -15.078 11.019 7.027 1.00 . B B . 44 GLN CG 1 1 10 30911 2 1 44 GLN H H -16.825 9.856 3.591 1.00 . B B . 44 GLN H 1 1 10 30912 2 1 44 GLN HA H -16.481 12.378 4.962 1.00 . B B . 44 GLN HA 1 1 10 30913 2 1 44 GLN HB2 H -16.952 10.390 6.258 1.00 . B B . 44 GLN HB2 1 1 10 30914 2 1 44 GLN HB3 H -15.564 9.555 5.558 1.00 . B B . 44 GLN HB3 1 1 10 30915 2 1 44 GLN HE21 H -13.772 8.978 7.705 1.00 . B B . 44 GLN HE21 1 1 10 30916 2 1 44 GLN HE22 H -14.502 8.598 9.223 1.00 . B B . 44 GLN HE22 1 1 10 30917 2 1 44 GLN HG2 H -14.044 10.984 6.719 1.00 . B B . 44 GLN HG2 1 1 10 30918 2 1 44 GLN HG3 H -15.352 12.041 7.250 1.00 . B B . 44 GLN HG3 1 1 10 30919 2 1 44 GLN N N -16.753 10.833 3.609 1.00 . B B . 44 GLN N 1 1 10 30920 2 1 44 GLN NE2 N -14.421 9.151 8.419 1.00 . B B . 44 GLN NE2 1 1 10 30921 2 1 44 GLN O O -14.069 12.887 4.549 1.00 . B B . 44 GLN O 1 1 10 30922 2 1 44 GLN OE1 O -16.081 10.482 9.134 1.00 . B B . 44 GLN OE1 1 1 10 30923 2 1 45 GLN C C -12.577 12.285 2.032 1.00 . B B . 45 GLN C 1 1 10 30924 2 1 45 GLN CA C -12.576 11.152 3.038 1.00 . B B . 45 GLN CA 1 1 10 30925 2 1 45 GLN CB C -11.962 9.877 2.475 1.00 . B B . 45 GLN CB 1 1 10 30926 2 1 45 GLN CD C -11.219 9.178 0.186 1.00 . B B . 45 GLN CD 1 1 10 30927 2 1 45 GLN CG C -12.391 9.533 1.067 1.00 . B B . 45 GLN CG 1 1 10 30928 2 1 45 GLN H H -14.358 10.057 3.279 1.00 . B B . 45 GLN H 1 1 10 30929 2 1 45 GLN HA H -11.981 11.469 3.884 1.00 . B B . 45 GLN HA 1 1 10 30930 2 1 45 GLN HB2 H -10.887 9.971 2.487 1.00 . B B . 45 GLN HB2 1 1 10 30931 2 1 45 GLN HB3 H -12.251 9.058 3.118 1.00 . B B . 45 GLN HB3 1 1 10 30932 2 1 45 GLN HE21 H -11.094 7.406 1.056 1.00 . B B . 45 GLN HE21 1 1 10 30933 2 1 45 GLN HE22 H -9.932 7.713 -0.184 1.00 . B B . 45 GLN HE22 1 1 10 30934 2 1 45 GLN HG2 H -13.057 8.687 1.105 1.00 . B B . 45 GLN HG2 1 1 10 30935 2 1 45 GLN HG3 H -12.900 10.378 0.639 1.00 . B B . 45 GLN HG3 1 1 10 30936 2 1 45 GLN N N -13.924 10.903 3.508 1.00 . B B . 45 GLN N 1 1 10 30937 2 1 45 GLN NE2 N -10.696 7.978 0.371 1.00 . B B . 45 GLN NE2 1 1 10 30938 2 1 45 GLN O O -11.519 12.836 1.725 1.00 . B B . 45 GLN O 1 1 10 30939 2 1 45 GLN OE1 O -10.780 9.980 -0.629 1.00 . B B . 45 GLN OE1 1 1 10 30940 2 1 46 LEU C C -13.077 14.913 1.179 1.00 . B B . 46 LEU C 1 1 10 30941 2 1 46 LEU CA C -13.866 13.758 0.586 1.00 . B B . 46 LEU CA 1 1 10 30942 2 1 46 LEU CB C -15.328 14.172 0.297 1.00 . B B . 46 LEU CB 1 1 10 30943 2 1 46 LEU CD1 C -16.819 14.843 -1.610 1.00 . B B . 46 LEU CD1 1 1 10 30944 2 1 46 LEU CD2 C -14.938 13.270 -2.064 1.00 . B B . 46 LEU CD2 1 1 10 30945 2 1 46 LEU CG C -15.971 13.718 -1.036 1.00 . B B . 46 LEU CG 1 1 10 30946 2 1 46 LEU H H -14.547 12.113 1.676 1.00 . B B . 46 LEU H 1 1 10 30947 2 1 46 LEU HA H -13.383 13.466 -0.331 1.00 . B B . 46 LEU HA 1 1 10 30948 2 1 46 LEU HB2 H -15.941 13.794 1.100 1.00 . B B . 46 LEU HB2 1 1 10 30949 2 1 46 LEU HB3 H -15.370 15.251 0.327 1.00 . B B . 46 LEU HB3 1 1 10 30950 2 1 46 LEU HD11 H -17.250 14.527 -2.548 1.00 . B B . 46 LEU HD11 1 1 10 30951 2 1 46 LEU HD12 H -16.200 15.713 -1.773 1.00 . B B . 46 LEU HD12 1 1 10 30952 2 1 46 LEU HD13 H -17.608 15.089 -0.915 1.00 . B B . 46 LEU HD13 1 1 10 30953 2 1 46 LEU HD21 H -14.402 12.413 -1.686 1.00 . B B . 46 LEU HD21 1 1 10 30954 2 1 46 LEU HD22 H -14.243 14.077 -2.251 1.00 . B B . 46 LEU HD22 1 1 10 30955 2 1 46 LEU HD23 H -15.437 13.006 -2.985 1.00 . B B . 46 LEU HD23 1 1 10 30956 2 1 46 LEU HG H -16.635 12.887 -0.841 1.00 . B B . 46 LEU HG 1 1 10 30957 2 1 46 LEU N N -13.763 12.638 1.497 1.00 . B B . 46 LEU N 1 1 10 30958 2 1 46 LEU O O -11.924 15.054 0.824 1.00 . B B . 46 LEU O 1 1 10 30959 2 1 47 PRO C C -11.520 16.250 3.380 1.00 . B B . 47 PRO C 1 1 10 30960 2 1 47 PRO CA C -12.719 16.781 2.632 1.00 . B B . 47 PRO CA 1 1 10 30961 2 1 47 PRO CB C -13.621 17.552 3.599 1.00 . B B . 47 PRO CB 1 1 10 30962 2 1 47 PRO CD C -14.860 15.648 2.868 1.00 . B B . 47 PRO CD 1 1 10 30963 2 1 47 PRO CG C -15.009 17.066 3.336 1.00 . B B . 47 PRO CG 1 1 10 30964 2 1 47 PRO HA H -12.383 17.408 1.825 1.00 . B B . 47 PRO HA 1 1 10 30965 2 1 47 PRO HB2 H -13.322 17.320 4.612 1.00 . B B . 47 PRO HB2 1 1 10 30966 2 1 47 PRO HB3 H -13.526 18.610 3.420 1.00 . B B . 47 PRO HB3 1 1 10 30967 2 1 47 PRO HD2 H -14.819 14.973 3.711 1.00 . B B . 47 PRO HD2 1 1 10 30968 2 1 47 PRO HD3 H -15.666 15.392 2.212 1.00 . B B . 47 PRO HD3 1 1 10 30969 2 1 47 PRO HG2 H -15.590 17.102 4.246 1.00 . B B . 47 PRO HG2 1 1 10 30970 2 1 47 PRO HG3 H -15.470 17.669 2.569 1.00 . B B . 47 PRO HG3 1 1 10 30971 2 1 47 PRO N N -13.572 15.703 2.164 1.00 . B B . 47 PRO N 1 1 10 30972 2 1 47 PRO O O -11.540 16.026 4.590 1.00 . B B . 47 PRO O 1 1 10 30973 2 1 48 HIS C C -8.245 16.813 3.079 1.00 . B B . 48 HIS C 1 1 10 30974 2 1 48 HIS CA C -9.195 15.627 3.056 1.00 . B B . 48 HIS CA 1 1 10 30975 2 1 48 HIS CB C -8.748 14.512 2.145 1.00 . B B . 48 HIS CB 1 1 10 30976 2 1 48 HIS CD2 C -7.295 12.793 3.442 1.00 . B B . 48 HIS CD2 1 1 10 30977 2 1 48 HIS CE1 C -8.868 11.336 3.894 1.00 . B B . 48 HIS CE1 1 1 10 30978 2 1 48 HIS CG C -8.445 13.251 2.893 1.00 . B B . 48 HIS CG 1 1 10 30979 2 1 48 HIS H H -10.610 16.166 1.639 1.00 . B B . 48 HIS H 1 1 10 30980 2 1 48 HIS HA H -9.303 15.244 4.060 1.00 . B B . 48 HIS HA 1 1 10 30981 2 1 48 HIS HB2 H -9.574 14.315 1.456 1.00 . B B . 48 HIS HB2 1 1 10 30982 2 1 48 HIS HB3 H -7.870 14.814 1.595 1.00 . B B . 48 HIS HB3 1 1 10 30983 2 1 48 HIS HD1 H -10.346 12.358 2.930 1.00 . B B . 48 HIS HD1 1 1 10 30984 2 1 48 HIS HD2 H -6.327 13.275 3.403 1.00 . B B . 48 HIS HD2 1 1 10 30985 2 1 48 HIS HE1 H -9.388 10.468 4.270 1.00 . B B . 48 HIS HE1 1 1 10 30986 2 1 48 HIS HE2 H -6.976 11.092 4.633 1.00 . B B . 48 HIS HE2 1 1 10 30987 2 1 48 HIS N N -10.487 16.047 2.601 1.00 . B B . 48 HIS N 1 1 10 30988 2 1 48 HIS ND1 N -9.407 12.312 3.192 1.00 . B B . 48 HIS ND1 1 1 10 30989 2 1 48 HIS NE2 N -7.587 11.602 4.060 1.00 . B B . 48 HIS NE2 1 1 10 30990 2 1 48 HIS O O -8.668 17.958 3.237 1.00 . B B . 48 HIS O 1 1 10 30991 2 1 49 LEU C C -5.945 18.086 1.358 1.00 . B B . 49 LEU C 1 1 10 30992 2 1 49 LEU CA C -5.970 17.592 2.811 1.00 . B B . 49 LEU CA 1 1 10 30993 2 1 49 LEU CB C -4.582 17.106 3.248 1.00 . B B . 49 LEU CB 1 1 10 30994 2 1 49 LEU CD1 C -5.396 15.764 5.206 1.00 . B B . 49 LEU CD1 1 1 10 30995 2 1 49 LEU CD2 C -2.995 16.449 5.075 1.00 . B B . 49 LEU CD2 1 1 10 30996 2 1 49 LEU CG C -4.428 16.843 4.748 1.00 . B B . 49 LEU CG 1 1 10 30997 2 1 49 LEU H H -6.666 15.600 2.873 1.00 . B B . 49 LEU H 1 1 10 30998 2 1 49 LEU HA H -6.288 18.402 3.449 1.00 . B B . 49 LEU HA 1 1 10 30999 2 1 49 LEU HB2 H -4.361 16.190 2.721 1.00 . B B . 49 LEU HB2 1 1 10 31000 2 1 49 LEU HB3 H -3.856 17.852 2.961 1.00 . B B . 49 LEU HB3 1 1 10 31001 2 1 49 LEU HD11 H -5.208 15.527 6.242 1.00 . B B . 49 LEU HD11 1 1 10 31002 2 1 49 LEU HD12 H -5.259 14.879 4.603 1.00 . B B . 49 LEU HD12 1 1 10 31003 2 1 49 LEU HD13 H -6.410 16.120 5.096 1.00 . B B . 49 LEU HD13 1 1 10 31004 2 1 49 LEU HD21 H -2.729 15.564 4.515 1.00 . B B . 49 LEU HD21 1 1 10 31005 2 1 49 LEU HD22 H -2.910 16.246 6.132 1.00 . B B . 49 LEU HD22 1 1 10 31006 2 1 49 LEU HD23 H -2.329 17.257 4.809 1.00 . B B . 49 LEU HD23 1 1 10 31007 2 1 49 LEU HG H -4.658 17.749 5.291 1.00 . B B . 49 LEU HG 1 1 10 31008 2 1 49 LEU N N -6.956 16.534 2.915 1.00 . B B . 49 LEU N 1 1 10 31009 2 1 49 LEU O O -6.633 19.043 1.005 1.00 . B B . 49 LEU O 1 1 10 31010 2 1 50 LEU C C -6.105 17.035 -1.743 1.00 . B B . 50 LEU C 1 1 10 31011 2 1 50 LEU CA C -5.029 17.754 -0.905 1.00 . B B . 50 LEU CA 1 1 10 31012 2 1 50 LEU CB C -3.635 17.387 -1.424 1.00 . B B . 50 LEU CB 1 1 10 31013 2 1 50 LEU CD1 C -3.316 19.490 -2.753 1.00 . B B . 50 LEU CD1 1 1 10 31014 2 1 50 LEU CD2 C -1.900 17.485 -3.232 1.00 . B B . 50 LEU CD2 1 1 10 31015 2 1 50 LEU CG C -3.273 17.970 -2.793 1.00 . B B . 50 LEU CG 1 1 10 31016 2 1 50 LEU H H -4.612 16.676 0.869 1.00 . B B . 50 LEU H 1 1 10 31017 2 1 50 LEU HA H -5.168 18.819 -1.005 1.00 . B B . 50 LEU HA 1 1 10 31018 2 1 50 LEU HB2 H -2.905 17.732 -0.704 1.00 . B B . 50 LEU HB2 1 1 10 31019 2 1 50 LEU HB3 H -3.570 16.311 -1.487 1.00 . B B . 50 LEU HB3 1 1 10 31020 2 1 50 LEU HD11 H -4.311 19.815 -2.486 1.00 . B B . 50 LEU HD11 1 1 10 31021 2 1 50 LEU HD12 H -3.057 19.882 -3.725 1.00 . B B . 50 LEU HD12 1 1 10 31022 2 1 50 LEU HD13 H -2.610 19.850 -2.020 1.00 . B B . 50 LEU HD13 1 1 10 31023 2 1 50 LEU HD21 H -1.646 17.936 -4.181 1.00 . B B . 50 LEU HD21 1 1 10 31024 2 1 50 LEU HD22 H -1.915 16.411 -3.337 1.00 . B B . 50 LEU HD22 1 1 10 31025 2 1 50 LEU HD23 H -1.165 17.766 -2.492 1.00 . B B . 50 LEU HD23 1 1 10 31026 2 1 50 LEU HG H -3.996 17.635 -3.523 1.00 . B B . 50 LEU HG 1 1 10 31027 2 1 50 LEU N N -5.138 17.423 0.522 1.00 . B B . 50 LEU N 1 1 10 31028 2 1 50 LEU O O -5.933 16.847 -2.947 1.00 . B B . 50 LEU O 1 1 10 31029 2 1 51 LYS C C -8.568 16.447 -3.188 1.00 . B B . 51 LYS C 1 1 10 31030 2 1 51 LYS CA C -8.294 15.927 -1.777 1.00 . B B . 51 LYS CA 1 1 10 31031 2 1 51 LYS CB C -9.561 16.031 -0.934 1.00 . B B . 51 LYS CB 1 1 10 31032 2 1 51 LYS CD C -11.941 16.281 -1.771 1.00 . B B . 51 LYS CD 1 1 10 31033 2 1 51 LYS CE C -12.195 17.226 -0.598 1.00 . B B . 51 LYS CE 1 1 10 31034 2 1 51 LYS CG C -10.763 15.327 -1.533 1.00 . B B . 51 LYS CG 1 1 10 31035 2 1 51 LYS H H -7.304 16.839 -0.164 1.00 . B B . 51 LYS H 1 1 10 31036 2 1 51 LYS HA H -8.007 14.889 -1.842 1.00 . B B . 51 LYS HA 1 1 10 31037 2 1 51 LYS HB2 H -9.374 15.592 0.028 1.00 . B B . 51 LYS HB2 1 1 10 31038 2 1 51 LYS HB3 H -9.803 17.074 -0.807 1.00 . B B . 51 LYS HB3 1 1 10 31039 2 1 51 LYS HD2 H -11.735 16.874 -2.650 1.00 . B B . 51 LYS HD2 1 1 10 31040 2 1 51 LYS HD3 H -12.830 15.691 -1.939 1.00 . B B . 51 LYS HD3 1 1 10 31041 2 1 51 LYS HE2 H -13.177 17.021 -0.199 1.00 . B B . 51 LYS HE2 1 1 10 31042 2 1 51 LYS HE3 H -11.454 17.042 0.165 1.00 . B B . 51 LYS HE3 1 1 10 31043 2 1 51 LYS HG2 H -10.469 14.899 -2.459 1.00 . B B . 51 LYS HG2 1 1 10 31044 2 1 51 LYS HG3 H -11.070 14.531 -0.885 1.00 . B B . 51 LYS HG3 1 1 10 31045 2 1 51 LYS HZ1 H -11.313 18.817 -1.627 1.00 . B B . 51 LYS HZ1 1 1 10 31046 2 1 51 LYS HZ2 H -12.035 19.262 -0.165 1.00 . B B . 51 LYS HZ2 1 1 10 31047 2 1 51 LYS HZ3 H -12.998 18.925 -1.511 1.00 . B B . 51 LYS HZ3 1 1 10 31048 2 1 51 LYS N N -7.209 16.645 -1.109 1.00 . B B . 51 LYS N 1 1 10 31049 2 1 51 LYS NZ N -12.131 18.658 -1.005 1.00 . B B . 51 LYS NZ 1 1 10 31050 2 1 51 LYS O O -8.353 17.621 -3.492 1.00 . B B . 51 LYS O 1 1 10 31051 2 1 52 ASP C C -10.872 16.099 -5.642 1.00 . B B . 52 ASP C 1 1 10 31052 2 1 52 ASP CA C -9.370 15.861 -5.427 1.00 . B B . 52 ASP CA 1 1 10 31053 2 1 52 ASP CB C -8.892 14.730 -6.339 1.00 . B B . 52 ASP CB 1 1 10 31054 2 1 52 ASP CG C -7.385 14.572 -6.321 1.00 . B B . 52 ASP CG 1 1 10 31055 2 1 52 ASP H H -9.188 14.626 -3.726 1.00 . B B . 52 ASP H 1 1 10 31056 2 1 52 ASP HA H -8.837 16.762 -5.688 1.00 . B B . 52 ASP HA 1 1 10 31057 2 1 52 ASP HB2 H -9.336 13.800 -6.011 1.00 . B B . 52 ASP HB2 1 1 10 31058 2 1 52 ASP HB3 H -9.204 14.936 -7.352 1.00 . B B . 52 ASP HB3 1 1 10 31059 2 1 52 ASP N N -9.052 15.543 -4.041 1.00 . B B . 52 ASP N 1 1 10 31060 2 1 52 ASP O O -11.263 16.572 -6.707 1.00 . B B . 52 ASP O 1 1 10 31061 2 1 52 ASP OD1 O -6.871 13.872 -5.423 1.00 . B B . 52 ASP OD1 1 1 10 31062 2 1 52 ASP OD2 O -6.717 15.152 -7.203 1.00 . B B . 52 ASP OD2 1 1 10 31063 2 1 53 VAL C C -13.791 14.889 -5.618 1.00 . B B . 53 VAL C 1 1 10 31064 2 1 53 VAL CA C -13.144 15.932 -4.725 1.00 . B B . 53 VAL CA 1 1 10 31065 2 1 53 VAL CB C -13.500 17.349 -5.193 1.00 . B B . 53 VAL CB 1 1 10 31066 2 1 53 VAL CG1 C -15.004 17.515 -5.377 1.00 . B B . 53 VAL CG1 1 1 10 31067 2 1 53 VAL CG2 C -12.969 18.376 -4.208 1.00 . B B . 53 VAL CG2 1 1 10 31068 2 1 53 VAL H H -11.352 15.307 -3.866 1.00 . B B . 53 VAL H 1 1 10 31069 2 1 53 VAL HA H -13.538 15.803 -3.728 1.00 . B B . 53 VAL HA 1 1 10 31070 2 1 53 VAL HB H -13.021 17.509 -6.131 1.00 . B B . 53 VAL HB 1 1 10 31071 2 1 53 VAL HG11 H -15.314 17.030 -6.291 1.00 . B B . 53 VAL HG11 1 1 10 31072 2 1 53 VAL HG12 H -15.247 18.565 -5.429 1.00 . B B . 53 VAL HG12 1 1 10 31073 2 1 53 VAL HG13 H -15.521 17.067 -4.540 1.00 . B B . 53 VAL HG13 1 1 10 31074 2 1 53 VAL HG21 H -11.904 18.244 -4.090 1.00 . B B . 53 VAL HG21 1 1 10 31075 2 1 53 VAL HG22 H -13.456 18.242 -3.254 1.00 . B B . 53 VAL HG22 1 1 10 31076 2 1 53 VAL HG23 H -13.172 19.369 -4.579 1.00 . B B . 53 VAL HG23 1 1 10 31077 2 1 53 VAL N N -11.706 15.739 -4.652 1.00 . B B . 53 VAL N 1 1 10 31078 2 1 53 VAL O O -14.282 15.181 -6.707 1.00 . B B . 53 VAL O 1 1 10 31079 2 1 54 GLY C C -15.699 12.875 -6.433 1.00 . B B . 54 GLY C 1 1 10 31080 2 1 54 GLY CA C -14.349 12.542 -5.849 1.00 . B B . 54 GLY CA 1 1 10 31081 2 1 54 GLY H H -13.262 13.500 -4.308 1.00 . B B . 54 GLY H 1 1 10 31082 2 1 54 GLY HA2 H -13.696 12.238 -6.647 1.00 . B B . 54 GLY HA2 1 1 10 31083 2 1 54 GLY HA3 H -14.469 11.715 -5.168 1.00 . B B . 54 GLY HA3 1 1 10 31084 2 1 54 GLY N N -13.747 13.656 -5.141 1.00 . B B . 54 GLY N 1 1 10 31085 2 1 54 GLY O O -16.678 13.043 -5.708 1.00 . B B . 54 GLY O 1 1 10 31086 2 1 55 SER C C -18.004 12.201 -8.112 1.00 . B B . 55 SER C 1 1 10 31087 2 1 55 SER CA C -16.981 13.280 -8.429 1.00 . B B . 55 SER CA 1 1 10 31088 2 1 55 SER CB C -16.712 13.364 -9.921 1.00 . B B . 55 SER CB 1 1 10 31089 2 1 55 SER H H -14.924 12.864 -8.266 1.00 . B B . 55 SER H 1 1 10 31090 2 1 55 SER HA H -17.346 14.233 -8.076 1.00 . B B . 55 SER HA 1 1 10 31091 2 1 55 SER HB2 H -15.781 13.895 -10.066 1.00 . B B . 55 SER HB2 1 1 10 31092 2 1 55 SER HB3 H -16.625 12.366 -10.327 1.00 . B B . 55 SER HB3 1 1 10 31093 2 1 55 SER HG H -18.092 14.751 -10.041 1.00 . B B . 55 SER HG 1 1 10 31094 2 1 55 SER N N -15.744 12.985 -7.744 1.00 . B B . 55 SER N 1 1 10 31095 2 1 55 SER O O -17.676 11.014 -8.096 1.00 . B B . 55 SER O 1 1 10 31096 2 1 55 SER OG O -17.753 14.048 -10.600 1.00 . B B . 55 SER OG 1 1 10 31097 2 1 56 LEU C C -20.256 10.409 -8.360 1.00 . B B . 56 LEU C 1 1 10 31098 2 1 56 LEU CA C -20.303 11.669 -7.501 1.00 . B B . 56 LEU CA 1 1 10 31099 2 1 56 LEU CB C -21.675 12.343 -7.618 1.00 . B B . 56 LEU CB 1 1 10 31100 2 1 56 LEU CD1 C -22.679 11.771 -9.851 1.00 . B B . 56 LEU CD1 1 1 10 31101 2 1 56 LEU CD2 C -22.950 14.073 -8.912 1.00 . B B . 56 LEU CD2 1 1 10 31102 2 1 56 LEU CG C -22.031 12.865 -9.014 1.00 . B B . 56 LEU CG 1 1 10 31103 2 1 56 LEU H H -19.446 13.567 -7.898 1.00 . B B . 56 LEU H 1 1 10 31104 2 1 56 LEU HA H -20.141 11.379 -6.473 1.00 . B B . 56 LEU HA 1 1 10 31105 2 1 56 LEU HB2 H -22.429 11.627 -7.322 1.00 . B B . 56 LEU HB2 1 1 10 31106 2 1 56 LEU HB3 H -21.703 13.174 -6.930 1.00 . B B . 56 LEU HB3 1 1 10 31107 2 1 56 LEU HD11 H -23.571 11.420 -9.355 1.00 . B B . 56 LEU HD11 1 1 10 31108 2 1 56 LEU HD12 H -21.990 10.951 -9.974 1.00 . B B . 56 LEU HD12 1 1 10 31109 2 1 56 LEU HD13 H -22.941 12.168 -10.820 1.00 . B B . 56 LEU HD13 1 1 10 31110 2 1 56 LEU HD21 H -23.188 14.430 -9.903 1.00 . B B . 56 LEU HD21 1 1 10 31111 2 1 56 LEU HD22 H -22.456 14.855 -8.356 1.00 . B B . 56 LEU HD22 1 1 10 31112 2 1 56 LEU HD23 H -23.861 13.790 -8.404 1.00 . B B . 56 LEU HD23 1 1 10 31113 2 1 56 LEU HG H -21.126 13.175 -9.516 1.00 . B B . 56 LEU HG 1 1 10 31114 2 1 56 LEU N N -19.241 12.610 -7.853 1.00 . B B . 56 LEU N 1 1 10 31115 2 1 56 LEU O O -20.642 9.330 -7.910 1.00 . B B . 56 LEU O 1 1 10 31116 2 1 57 ASP C C -18.447 8.588 -10.172 1.00 . B B . 57 ASP C 1 1 10 31117 2 1 57 ASP CA C -19.679 9.395 -10.482 1.00 . B B . 57 ASP CA 1 1 10 31118 2 1 57 ASP CB C -19.627 9.808 -11.945 1.00 . B B . 57 ASP CB 1 1 10 31119 2 1 57 ASP CG C -18.805 11.061 -12.178 1.00 . B B . 57 ASP CG 1 1 10 31120 2 1 57 ASP H H -19.497 11.428 -9.902 1.00 . B B . 57 ASP H 1 1 10 31121 2 1 57 ASP HA H -20.533 8.782 -10.320 1.00 . B B . 57 ASP HA 1 1 10 31122 2 1 57 ASP HB2 H -19.171 8.999 -12.496 1.00 . B B . 57 ASP HB2 1 1 10 31123 2 1 57 ASP HB3 H -20.631 9.975 -12.308 1.00 . B B . 57 ASP HB3 1 1 10 31124 2 1 57 ASP N N -19.781 10.544 -9.592 1.00 . B B . 57 ASP N 1 1 10 31125 2 1 57 ASP O O -18.471 7.360 -10.150 1.00 . B B . 57 ASP O 1 1 10 31126 2 1 57 ASP OD1 O -19.315 12.166 -11.900 1.00 . B B . 57 ASP OD1 1 1 10 31127 2 1 57 ASP OD2 O -17.650 10.936 -12.638 1.00 . B B . 57 ASP OD2 1 1 10 31128 2 1 58 GLU C C -16.291 7.727 -8.467 1.00 . B B . 58 GLU C 1 1 10 31129 2 1 58 GLU CA C -16.092 8.689 -9.614 1.00 . B B . 58 GLU CA 1 1 10 31130 2 1 58 GLU CB C -15.061 9.753 -9.235 1.00 . B B . 58 GLU CB 1 1 10 31131 2 1 58 GLU CD C -12.608 10.346 -9.198 1.00 . B B . 58 GLU CD 1 1 10 31132 2 1 58 GLU CG C -13.634 9.232 -9.213 1.00 . B B . 58 GLU CG 1 1 10 31133 2 1 58 GLU H H -17.460 10.265 -9.938 1.00 . B B . 58 GLU H 1 1 10 31134 2 1 58 GLU HA H -15.749 8.145 -10.483 1.00 . B B . 58 GLU HA 1 1 10 31135 2 1 58 GLU HB2 H -15.116 10.564 -9.948 1.00 . B B . 58 GLU HB2 1 1 10 31136 2 1 58 GLU HB3 H -15.298 10.133 -8.246 1.00 . B B . 58 GLU HB3 1 1 10 31137 2 1 58 GLU HG2 H -13.499 8.626 -8.329 1.00 . B B . 58 GLU HG2 1 1 10 31138 2 1 58 GLU HG3 H -13.473 8.625 -10.092 1.00 . B B . 58 GLU HG3 1 1 10 31139 2 1 58 GLU N N -17.373 9.302 -9.932 1.00 . B B . 58 GLU N 1 1 10 31140 2 1 58 GLU O O -15.668 6.669 -8.395 1.00 . B B . 58 GLU O 1 1 10 31141 2 1 58 GLU OE1 O -12.800 11.320 -8.440 1.00 . B B . 58 GLU OE1 1 1 10 31142 2 1 58 GLU OE2 O -11.615 10.251 -9.951 1.00 . B B . 58 GLU OE2 1 1 10 31143 2 1 59 LYS C C -18.426 6.159 -6.823 1.00 . B B . 59 LYS C 1 1 10 31144 2 1 59 LYS CA C -17.529 7.321 -6.430 1.00 . B B . 59 LYS CA 1 1 10 31145 2 1 59 LYS CB C -18.196 8.196 -5.373 1.00 . B B . 59 LYS CB 1 1 10 31146 2 1 59 LYS CD C -17.652 10.593 -4.832 1.00 . B B . 59 LYS CD 1 1 10 31147 2 1 59 LYS CE C -18.861 10.894 -3.961 1.00 . B B . 59 LYS CE 1 1 10 31148 2 1 59 LYS CG C -17.220 9.144 -4.697 1.00 . B B . 59 LYS CG 1 1 10 31149 2 1 59 LYS H H -17.619 8.996 -7.690 1.00 . B B . 59 LYS H 1 1 10 31150 2 1 59 LYS HA H -16.619 6.927 -6.036 1.00 . B B . 59 LYS HA 1 1 10 31151 2 1 59 LYS HB2 H -18.971 8.784 -5.844 1.00 . B B . 59 LYS HB2 1 1 10 31152 2 1 59 LYS HB3 H -18.641 7.562 -4.620 1.00 . B B . 59 LYS HB3 1 1 10 31153 2 1 59 LYS HD2 H -16.830 11.232 -4.535 1.00 . B B . 59 LYS HD2 1 1 10 31154 2 1 59 LYS HD3 H -17.904 10.789 -5.865 1.00 . B B . 59 LYS HD3 1 1 10 31155 2 1 59 LYS HE2 H -19.682 10.268 -4.281 1.00 . B B . 59 LYS HE2 1 1 10 31156 2 1 59 LYS HE3 H -18.615 10.666 -2.935 1.00 . B B . 59 LYS HE3 1 1 10 31157 2 1 59 LYS HG2 H -17.161 8.893 -3.652 1.00 . B B . 59 LYS HG2 1 1 10 31158 2 1 59 LYS HG3 H -16.247 9.024 -5.153 1.00 . B B . 59 LYS HG3 1 1 10 31159 2 1 59 LYS HZ1 H -19.537 12.553 -5.035 1.00 . B B . 59 LYS HZ1 1 1 10 31160 2 1 59 LYS HZ2 H -18.498 12.941 -3.757 1.00 . B B . 59 LYS HZ2 1 1 10 31161 2 1 59 LYS HZ3 H -20.099 12.492 -3.440 1.00 . B B . 59 LYS HZ3 1 1 10 31162 2 1 59 LYS N N -17.188 8.121 -7.578 1.00 . B B . 59 LYS N 1 1 10 31163 2 1 59 LYS NZ N -19.278 12.320 -4.055 1.00 . B B . 59 LYS NZ 1 1 10 31164 2 1 59 LYS O O -18.372 5.095 -6.213 1.00 . B B . 59 LYS O 1 1 10 31165 2 1 60 MET C C -19.433 4.356 -9.251 1.00 . B B . 60 MET C 1 1 10 31166 2 1 60 MET CA C -20.153 5.315 -8.307 1.00 . B B . 60 MET CA 1 1 10 31167 2 1 60 MET CB C -21.375 5.921 -8.999 1.00 . B B . 60 MET CB 1 1 10 31168 2 1 60 MET CE C -23.987 6.824 -5.870 1.00 . B B . 60 MET CE 1 1 10 31169 2 1 60 MET CG C -22.288 6.687 -8.055 1.00 . B B . 60 MET CG 1 1 10 31170 2 1 60 MET H H -19.249 7.242 -8.299 1.00 . B B . 60 MET H 1 1 10 31171 2 1 60 MET HA H -20.477 4.757 -7.440 1.00 . B B . 60 MET HA 1 1 10 31172 2 1 60 MET HB2 H -21.039 6.599 -9.770 1.00 . B B . 60 MET HB2 1 1 10 31173 2 1 60 MET HB3 H -21.948 5.127 -9.455 1.00 . B B . 60 MET HB3 1 1 10 31174 2 1 60 MET HE1 H -23.332 7.589 -5.479 1.00 . B B . 60 MET HE1 1 1 10 31175 2 1 60 MET HE2 H -24.487 6.328 -5.052 1.00 . B B . 60 MET HE2 1 1 10 31176 2 1 60 MET HE3 H -24.720 7.276 -6.520 1.00 . B B . 60 MET HE3 1 1 10 31177 2 1 60 MET HG2 H -21.711 7.458 -7.565 1.00 . B B . 60 MET HG2 1 1 10 31178 2 1 60 MET HG3 H -23.079 7.143 -8.632 1.00 . B B . 60 MET HG3 1 1 10 31179 2 1 60 MET N N -19.254 6.367 -7.840 1.00 . B B . 60 MET N 1 1 10 31180 2 1 60 MET O O -19.808 3.191 -9.377 1.00 . B B . 60 MET O 1 1 10 31181 2 1 60 MET SD S -23.024 5.630 -6.793 1.00 . B B . 60 MET SD 1 1 10 31182 2 1 61 LYS C C -16.602 3.221 -10.105 1.00 . B B . 61 LYS C 1 1 10 31183 2 1 61 LYS CA C -17.617 4.067 -10.849 1.00 . B B . 61 LYS CA 1 1 10 31184 2 1 61 LYS CB C -16.938 4.982 -11.864 1.00 . B B . 61 LYS CB 1 1 10 31185 2 1 61 LYS CD C -15.014 5.377 -13.428 1.00 . B B . 61 LYS CD 1 1 10 31186 2 1 61 LYS CE C -13.894 4.735 -14.231 1.00 . B B . 61 LYS CE 1 1 10 31187 2 1 61 LYS CG C -15.785 4.344 -12.621 1.00 . B B . 61 LYS CG 1 1 10 31188 2 1 61 LYS H H -18.154 5.794 -9.761 1.00 . B B . 61 LYS H 1 1 10 31189 2 1 61 LYS HA H -18.291 3.409 -11.373 1.00 . B B . 61 LYS HA 1 1 10 31190 2 1 61 LYS HB2 H -17.680 5.274 -12.584 1.00 . B B . 61 LYS HB2 1 1 10 31191 2 1 61 LYS HB3 H -16.570 5.860 -11.355 1.00 . B B . 61 LYS HB3 1 1 10 31192 2 1 61 LYS HD2 H -15.692 5.869 -14.108 1.00 . B B . 61 LYS HD2 1 1 10 31193 2 1 61 LYS HD3 H -14.588 6.104 -12.752 1.00 . B B . 61 LYS HD3 1 1 10 31194 2 1 61 LYS HE2 H -13.363 5.507 -14.767 1.00 . B B . 61 LYS HE2 1 1 10 31195 2 1 61 LYS HE3 H -13.218 4.240 -13.549 1.00 . B B . 61 LYS HE3 1 1 10 31196 2 1 61 LYS HG2 H -15.119 3.883 -11.909 1.00 . B B . 61 LYS HG2 1 1 10 31197 2 1 61 LYS HG3 H -16.177 3.594 -13.292 1.00 . B B . 61 LYS HG3 1 1 10 31198 2 1 61 LYS HZ1 H -14.897 2.967 -14.707 1.00 . B B . 61 LYS HZ1 1 1 10 31199 2 1 61 LYS HZ2 H -13.628 3.339 -15.761 1.00 . B B . 61 LYS HZ2 1 1 10 31200 2 1 61 LYS HZ3 H -15.085 4.192 -15.859 1.00 . B B . 61 LYS HZ3 1 1 10 31201 2 1 61 LYS N N -18.403 4.861 -9.915 1.00 . B B . 61 LYS N 1 1 10 31202 2 1 61 LYS NZ N -14.412 3.738 -15.207 1.00 . B B . 61 LYS NZ 1 1 10 31203 2 1 61 LYS O O -16.662 1.993 -10.133 1.00 . B B . 61 LYS O 1 1 10 31204 2 1 62 THR C C -15.320 2.135 -7.769 1.00 . B B . 62 THR C 1 1 10 31205 2 1 62 THR CA C -14.653 3.176 -8.661 1.00 . B B . 62 THR CA 1 1 10 31206 2 1 62 THR CB C -13.821 4.143 -7.802 1.00 . B B . 62 THR CB 1 1 10 31207 2 1 62 THR CG2 C -12.755 3.396 -7.017 1.00 . B B . 62 THR CG2 1 1 10 31208 2 1 62 THR H H -15.658 4.863 -9.454 1.00 . B B . 62 THR H 1 1 10 31209 2 1 62 THR HA H -13.997 2.677 -9.357 1.00 . B B . 62 THR HA 1 1 10 31210 2 1 62 THR HB H -14.481 4.640 -7.109 1.00 . B B . 62 THR HB 1 1 10 31211 2 1 62 THR HG1 H -13.885 5.581 -9.144 1.00 . B B . 62 THR HG1 1 1 10 31212 2 1 62 THR HG21 H -12.205 4.093 -6.403 1.00 . B B . 62 THR HG21 1 1 10 31213 2 1 62 THR HG22 H -12.079 2.910 -7.705 1.00 . B B . 62 THR HG22 1 1 10 31214 2 1 62 THR HG23 H -13.224 2.654 -6.388 1.00 . B B . 62 THR HG23 1 1 10 31215 2 1 62 THR N N -15.666 3.884 -9.432 1.00 . B B . 62 THR N 1 1 10 31216 2 1 62 THR O O -14.719 1.138 -7.391 1.00 . B B . 62 THR O 1 1 10 31217 2 1 62 THR OG1 O -13.207 5.127 -8.639 1.00 . B B . 62 THR OG1 1 1 10 31218 2 1 63 LEU C C -17.255 0.063 -7.161 1.00 . B B . 63 LEU C 1 1 10 31219 2 1 63 LEU CA C -17.386 1.490 -6.638 1.00 . B B . 63 LEU CA 1 1 10 31220 2 1 63 LEU CB C -18.833 1.968 -6.716 1.00 . B B . 63 LEU CB 1 1 10 31221 2 1 63 LEU CD1 C -21.033 2.139 -5.553 1.00 . B B . 63 LEU CD1 1 1 10 31222 2 1 63 LEU CD2 C -20.339 -0.039 -6.546 1.00 . B B . 63 LEU CD2 1 1 10 31223 2 1 63 LEU CG C -19.853 1.229 -5.856 1.00 . B B . 63 LEU CG 1 1 10 31224 2 1 63 LEU H H -16.978 3.242 -7.725 1.00 . B B . 63 LEU H 1 1 10 31225 2 1 63 LEU HA H -17.048 1.534 -5.614 1.00 . B B . 63 LEU HA 1 1 10 31226 2 1 63 LEU HB2 H -18.838 3.001 -6.421 1.00 . B B . 63 LEU HB2 1 1 10 31227 2 1 63 LEU HB3 H -19.153 1.905 -7.746 1.00 . B B . 63 LEU HB3 1 1 10 31228 2 1 63 LEU HD11 H -21.864 1.545 -5.206 1.00 . B B . 63 LEU HD11 1 1 10 31229 2 1 63 LEU HD12 H -21.318 2.668 -6.452 1.00 . B B . 63 LEU HD12 1 1 10 31230 2 1 63 LEU HD13 H -20.753 2.850 -4.791 1.00 . B B . 63 LEU HD13 1 1 10 31231 2 1 63 LEU HD21 H -21.035 -0.553 -5.901 1.00 . B B . 63 LEU HD21 1 1 10 31232 2 1 63 LEU HD22 H -19.504 -0.684 -6.757 1.00 . B B . 63 LEU HD22 1 1 10 31233 2 1 63 LEU HD23 H -20.834 0.222 -7.469 1.00 . B B . 63 LEU HD23 1 1 10 31234 2 1 63 LEU HG H -19.391 0.957 -4.924 1.00 . B B . 63 LEU HG 1 1 10 31235 2 1 63 LEU N N -16.580 2.396 -7.438 1.00 . B B . 63 LEU N 1 1 10 31236 2 1 63 LEU O O -16.763 -0.826 -6.466 1.00 . B B . 63 LEU O 1 1 10 31237 2 1 64 ASP C C -16.166 -1.840 -9.307 1.00 . B B . 64 ASP C 1 1 10 31238 2 1 64 ASP CA C -17.615 -1.453 -9.024 1.00 . B B . 64 ASP CA 1 1 10 31239 2 1 64 ASP CB C -18.416 -1.458 -10.322 1.00 . B B . 64 ASP CB 1 1 10 31240 2 1 64 ASP CG C -19.896 -1.232 -10.086 1.00 . B B . 64 ASP CG 1 1 10 31241 2 1 64 ASP H H -18.075 0.607 -8.898 1.00 . B B . 64 ASP H 1 1 10 31242 2 1 64 ASP HA H -18.043 -2.173 -8.343 1.00 . B B . 64 ASP HA 1 1 10 31243 2 1 64 ASP HB2 H -18.047 -0.671 -10.962 1.00 . B B . 64 ASP HB2 1 1 10 31244 2 1 64 ASP HB3 H -18.288 -2.412 -10.813 1.00 . B B . 64 ASP HB3 1 1 10 31245 2 1 64 ASP N N -17.692 -0.142 -8.396 1.00 . B B . 64 ASP N 1 1 10 31246 2 1 64 ASP O O -15.869 -3.004 -9.562 1.00 . B B . 64 ASP O 1 1 10 31247 2 1 64 ASP OD1 O -20.620 -2.223 -9.858 1.00 . B B . 64 ASP OD1 1 1 10 31248 2 1 64 ASP OD2 O -20.331 -0.062 -10.130 1.00 . B B . 64 ASP OD2 1 1 10 31249 2 1 65 VAL C C -13.198 -1.623 -8.249 1.00 . B B . 65 VAL C 1 1 10 31250 2 1 65 VAL CA C -13.853 -1.103 -9.523 1.00 . B B . 65 VAL CA 1 1 10 31251 2 1 65 VAL CB C -13.126 0.175 -9.983 1.00 . B B . 65 VAL CB 1 1 10 31252 2 1 65 VAL CG1 C -11.659 -0.111 -10.262 1.00 . B B . 65 VAL CG1 1 1 10 31253 2 1 65 VAL CG2 C -13.806 0.760 -11.212 1.00 . B B . 65 VAL CG2 1 1 10 31254 2 1 65 VAL H H -15.569 0.063 -9.119 1.00 . B B . 65 VAL H 1 1 10 31255 2 1 65 VAL HA H -13.765 -1.850 -10.298 1.00 . B B . 65 VAL HA 1 1 10 31256 2 1 65 VAL HB H -13.184 0.903 -9.187 1.00 . B B . 65 VAL HB 1 1 10 31257 2 1 65 VAL HG11 H -11.166 0.802 -10.562 1.00 . B B . 65 VAL HG11 1 1 10 31258 2 1 65 VAL HG12 H -11.578 -0.841 -11.052 1.00 . B B . 65 VAL HG12 1 1 10 31259 2 1 65 VAL HG13 H -11.191 -0.495 -9.366 1.00 . B B . 65 VAL HG13 1 1 10 31260 2 1 65 VAL HG21 H -14.835 0.994 -10.978 1.00 . B B . 65 VAL HG21 1 1 10 31261 2 1 65 VAL HG22 H -13.774 0.042 -12.017 1.00 . B B . 65 VAL HG22 1 1 10 31262 2 1 65 VAL HG23 H -13.293 1.661 -11.513 1.00 . B B . 65 VAL HG23 1 1 10 31263 2 1 65 VAL N N -15.271 -0.854 -9.289 1.00 . B B . 65 VAL N 1 1 10 31264 2 1 65 VAL O O -12.785 -2.780 -8.173 1.00 . B B . 65 VAL O 1 1 10 31265 2 1 66 ASN C C -13.549 -1.789 -5.067 1.00 . B B . 66 ASN C 1 1 10 31266 2 1 66 ASN CA C -12.527 -1.094 -5.959 1.00 . B B . 66 ASN CA 1 1 10 31267 2 1 66 ASN CB C -12.058 0.166 -5.250 1.00 . B B . 66 ASN CB 1 1 10 31268 2 1 66 ASN CG C -11.112 0.993 -6.100 1.00 . B B . 66 ASN CG 1 1 10 31269 2 1 66 ASN H H -13.423 0.164 -7.398 1.00 . B B . 66 ASN H 1 1 10 31270 2 1 66 ASN HA H -11.685 -1.749 -6.119 1.00 . B B . 66 ASN HA 1 1 10 31271 2 1 66 ASN HB2 H -12.929 0.769 -4.998 1.00 . B B . 66 ASN HB2 1 1 10 31272 2 1 66 ASN HB3 H -11.547 -0.122 -4.343 1.00 . B B . 66 ASN HB3 1 1 10 31273 2 1 66 ASN HD21 H -10.230 1.715 -4.469 1.00 . B B . 66 ASN HD21 1 1 10 31274 2 1 66 ASN HD22 H -9.603 2.283 -5.976 1.00 . B B . 66 ASN HD22 1 1 10 31275 2 1 66 ASN N N -13.101 -0.749 -7.255 1.00 . B B . 66 ASN N 1 1 10 31276 2 1 66 ASN ND2 N -10.226 1.740 -5.449 1.00 . B B . 66 ASN ND2 1 1 10 31277 2 1 66 ASN O O -13.646 -1.480 -3.879 1.00 . B B . 66 ASN O 1 1 10 31278 2 1 66 ASN OD1 O -11.175 0.960 -7.329 1.00 . B B . 66 ASN OD1 1 1 10 31279 2 1 67 GLN C C -14.669 -4.343 -3.828 1.00 . B B . 67 GLN C 1 1 10 31280 2 1 67 GLN CA C -15.314 -3.408 -4.835 1.00 . B B . 67 GLN CA 1 1 10 31281 2 1 67 GLN CB C -16.286 -4.157 -5.751 1.00 . B B . 67 GLN CB 1 1 10 31282 2 1 67 GLN CD C -14.618 -5.312 -7.285 1.00 . B B . 67 GLN CD 1 1 10 31283 2 1 67 GLN CG C -15.777 -5.477 -6.314 1.00 . B B . 67 GLN CG 1 1 10 31284 2 1 67 GLN H H -14.177 -2.968 -6.553 1.00 . B B . 67 GLN H 1 1 10 31285 2 1 67 GLN HA H -15.864 -2.657 -4.293 1.00 . B B . 67 GLN HA 1 1 10 31286 2 1 67 GLN HB2 H -17.186 -4.360 -5.197 1.00 . B B . 67 GLN HB2 1 1 10 31287 2 1 67 GLN HB3 H -16.527 -3.513 -6.582 1.00 . B B . 67 GLN HB3 1 1 10 31288 2 1 67 GLN HE21 H -13.682 -6.903 -6.510 1.00 . B B . 67 GLN HE21 1 1 10 31289 2 1 67 GLN HE22 H -12.862 -6.093 -7.797 1.00 . B B . 67 GLN HE22 1 1 10 31290 2 1 67 GLN HG2 H -15.467 -6.112 -5.501 1.00 . B B . 67 GLN HG2 1 1 10 31291 2 1 67 GLN HG3 H -16.596 -5.945 -6.840 1.00 . B B . 67 GLN HG3 1 1 10 31292 2 1 67 GLN N N -14.306 -2.723 -5.618 1.00 . B B . 67 GLN N 1 1 10 31293 2 1 67 GLN NE2 N -13.623 -6.197 -7.192 1.00 . B B . 67 GLN NE2 1 1 10 31294 2 1 67 GLN O O -14.953 -4.289 -2.638 1.00 . B B . 67 GLN O 1 1 10 31295 2 1 67 GLN OE1 O -14.597 -4.385 -8.086 1.00 . B B . 67 GLN OE1 1 1 10 31296 2 1 68 ASP C C -11.834 -5.550 -2.904 1.00 . B B . 68 ASP C 1 1 10 31297 2 1 68 ASP CA C -13.113 -6.141 -3.465 1.00 . B B . 68 ASP CA 1 1 10 31298 2 1 68 ASP CB C -12.837 -7.436 -4.214 1.00 . B B . 68 ASP CB 1 1 10 31299 2 1 68 ASP CG C -14.110 -8.205 -4.507 1.00 . B B . 68 ASP CG 1 1 10 31300 2 1 68 ASP H H -13.548 -5.143 -5.238 1.00 . B B . 68 ASP H 1 1 10 31301 2 1 68 ASP HA H -13.763 -6.359 -2.643 1.00 . B B . 68 ASP HA 1 1 10 31302 2 1 68 ASP HB2 H -12.352 -7.212 -5.148 1.00 . B B . 68 ASP HB2 1 1 10 31303 2 1 68 ASP HB3 H -12.197 -8.055 -3.611 1.00 . B B . 68 ASP HB3 1 1 10 31304 2 1 68 ASP N N -13.795 -5.198 -4.310 1.00 . B B . 68 ASP N 1 1 10 31305 2 1 68 ASP O O -10.966 -6.295 -2.458 1.00 . B B . 68 ASP O 1 1 10 31306 2 1 68 ASP OD1 O -14.862 -8.492 -3.554 1.00 . B B . 68 ASP OD1 1 1 10 31307 2 1 68 ASP OD2 O -14.357 -8.519 -5.690 1.00 . B B . 68 ASP OD2 1 1 10 31308 2 1 69 SER C C -9.989 -4.233 -1.179 1.00 . B B . 69 SER C 1 1 10 31309 2 1 69 SER CA C -10.543 -3.513 -2.389 1.00 . B B . 69 SER CA 1 1 10 31310 2 1 69 SER CB C -10.881 -2.057 -2.048 1.00 . B B . 69 SER CB 1 1 10 31311 2 1 69 SER H H -12.481 -3.669 -3.219 1.00 . B B . 69 SER H 1 1 10 31312 2 1 69 SER HA H -9.800 -3.539 -3.171 1.00 . B B . 69 SER HA 1 1 10 31313 2 1 69 SER HB2 H -10.605 -1.423 -2.878 1.00 . B B . 69 SER HB2 1 1 10 31314 2 1 69 SER HB3 H -11.943 -1.970 -1.870 1.00 . B B . 69 SER HB3 1 1 10 31315 2 1 69 SER HG H -10.625 -0.837 -0.535 1.00 . B B . 69 SER HG 1 1 10 31316 2 1 69 SER N N -11.735 -4.205 -2.890 1.00 . B B . 69 SER N 1 1 10 31317 2 1 69 SER O O -8.782 -4.277 -0.962 1.00 . B B . 69 SER O 1 1 10 31318 2 1 69 SER OG O -10.189 -1.613 -0.892 1.00 . B B . 69 SER OG 1 1 10 31319 2 1 70 GLU C C -10.874 -7.030 0.419 1.00 . B B . 70 GLU C 1 1 10 31320 2 1 70 GLU CA C -10.534 -5.603 0.735 1.00 . B B . 70 GLU CA 1 1 10 31321 2 1 70 GLU CB C -11.280 -5.161 1.982 1.00 . B B . 70 GLU CB 1 1 10 31322 2 1 70 GLU CD C -10.446 -6.964 3.586 1.00 . B B . 70 GLU CD 1 1 10 31323 2 1 70 GLU CG C -11.649 -6.309 2.944 1.00 . B B . 70 GLU CG 1 1 10 31324 2 1 70 GLU H H -11.852 -4.699 -0.642 1.00 . B B . 70 GLU H 1 1 10 31325 2 1 70 GLU HA H -9.475 -5.511 0.892 1.00 . B B . 70 GLU HA 1 1 10 31326 2 1 70 GLU HB2 H -10.676 -4.450 2.512 1.00 . B B . 70 GLU HB2 1 1 10 31327 2 1 70 GLU HB3 H -12.180 -4.682 1.661 1.00 . B B . 70 GLU HB3 1 1 10 31328 2 1 70 GLU HG2 H -12.286 -5.931 3.713 1.00 . B B . 70 GLU HG2 1 1 10 31329 2 1 70 GLU HG3 H -12.186 -7.069 2.381 1.00 . B B . 70 GLU HG3 1 1 10 31330 2 1 70 GLU N N -10.897 -4.808 -0.415 1.00 . B B . 70 GLU N 1 1 10 31331 2 1 70 GLU O O -11.792 -7.296 -0.357 1.00 . B B . 70 GLU O 1 1 10 31332 2 1 70 GLU OE1 O -9.310 -6.619 3.200 1.00 . B B . 70 GLU OE1 1 1 10 31333 2 1 70 GLU OE2 O -10.636 -7.811 4.481 1.00 . B B . 70 GLU OE2 1 1 10 31334 2 1 71 LEU C C -10.188 -10.261 1.920 1.00 . B B . 71 LEU C 1 1 10 31335 2 1 71 LEU CA C -10.425 -9.309 0.738 1.00 . B B . 71 LEU CA 1 1 10 31336 2 1 71 LEU CB C -9.580 -9.619 -0.451 1.00 . B B . 71 LEU CB 1 1 10 31337 2 1 71 LEU CD1 C -8.479 -11.767 0.225 1.00 . B B . 71 LEU CD1 1 1 10 31338 2 1 71 LEU CD2 C -10.717 -11.663 -0.966 1.00 . B B . 71 LEU CD2 1 1 10 31339 2 1 71 LEU CG C -9.379 -11.039 -0.764 1.00 . B B . 71 LEU CG 1 1 10 31340 2 1 71 LEU H H -9.384 -7.709 1.547 1.00 . B B . 71 LEU H 1 1 10 31341 2 1 71 LEU HA H -11.458 -9.383 0.440 1.00 . B B . 71 LEU HA 1 1 10 31342 2 1 71 LEU HB2 H -10.059 -9.175 -1.307 1.00 . B B . 71 LEU HB2 1 1 10 31343 2 1 71 LEU HB3 H -8.628 -9.159 -0.321 1.00 . B B . 71 LEU HB3 1 1 10 31344 2 1 71 LEU HD11 H -9.024 -12.555 0.696 1.00 . B B . 71 LEU HD11 1 1 10 31345 2 1 71 LEU HD12 H -8.126 -11.075 0.973 1.00 . B B . 71 LEU HD12 1 1 10 31346 2 1 71 LEU HD13 H -7.634 -12.183 -0.302 1.00 . B B . 71 LEU HD13 1 1 10 31347 2 1 71 LEU HD21 H -10.629 -12.712 -0.907 1.00 . B B . 71 LEU HD21 1 1 10 31348 2 1 71 LEU HD22 H -11.098 -11.398 -1.930 1.00 . B B . 71 LEU HD22 1 1 10 31349 2 1 71 LEU HD23 H -11.395 -11.314 -0.228 1.00 . B B . 71 LEU HD23 1 1 10 31350 2 1 71 LEU HG H -8.905 -11.065 -1.655 1.00 . B B . 71 LEU HG 1 1 10 31351 2 1 71 LEU N N -10.150 -7.949 1.003 1.00 . B B . 71 LEU N 1 1 10 31352 2 1 71 LEU O O -9.364 -10.021 2.786 1.00 . B B . 71 LEU O 1 1 10 31353 2 1 72 ARG C C -10.420 -13.645 2.263 1.00 . B B . 72 ARG C 1 1 10 31354 2 1 72 ARG CA C -10.845 -12.352 2.980 1.00 . B B . 72 ARG CA 1 1 10 31355 2 1 72 ARG CB C -12.155 -12.554 3.755 1.00 . B B . 72 ARG CB 1 1 10 31356 2 1 72 ARG CD C -12.276 -10.036 4.053 1.00 . B B . 72 ARG CD 1 1 10 31357 2 1 72 ARG CG C -13.054 -11.320 3.815 1.00 . B B . 72 ARG CG 1 1 10 31358 2 1 72 ARG CZ C -11.053 -10.445 6.148 1.00 . B B . 72 ARG CZ 1 1 10 31359 2 1 72 ARG H H -11.756 -11.355 1.383 1.00 . B B . 72 ARG H 1 1 10 31360 2 1 72 ARG HA H -10.062 -12.056 3.663 1.00 . B B . 72 ARG HA 1 1 10 31361 2 1 72 ARG HB2 H -12.715 -13.343 3.281 1.00 . B B . 72 ARG HB2 1 1 10 31362 2 1 72 ARG HB3 H -11.919 -12.848 4.766 1.00 . B B . 72 ARG HB3 1 1 10 31363 2 1 72 ARG HD2 H -12.016 -9.603 3.091 1.00 . B B . 72 ARG HD2 1 1 10 31364 2 1 72 ARG HD3 H -12.910 -9.350 4.590 1.00 . B B . 72 ARG HD3 1 1 10 31365 2 1 72 ARG HE H -10.205 -10.263 4.351 1.00 . B B . 72 ARG HE 1 1 10 31366 2 1 72 ARG HG2 H -13.580 -11.229 2.878 1.00 . B B . 72 ARG HG2 1 1 10 31367 2 1 72 ARG HG3 H -13.769 -11.449 4.615 1.00 . B B . 72 ARG HG3 1 1 10 31368 2 1 72 ARG HH11 H -13.058 -10.302 6.345 1.00 . B B . 72 ARG HH11 1 1 10 31369 2 1 72 ARG HH12 H -12.187 -10.585 7.815 1.00 . B B . 72 ARG HH12 1 1 10 31370 2 1 72 ARG HH21 H -9.045 -10.634 6.281 1.00 . B B . 72 ARG HH21 1 1 10 31371 2 1 72 ARG HH22 H -9.904 -10.771 7.778 1.00 . B B . 72 ARG HH22 1 1 10 31372 2 1 72 ARG N N -10.993 -11.310 1.982 1.00 . B B . 72 ARG N 1 1 10 31373 2 1 72 ARG NE N -11.058 -10.260 4.832 1.00 . B B . 72 ARG NE 1 1 10 31374 2 1 72 ARG NH1 N -12.193 -10.444 6.825 1.00 . B B . 72 ARG NH1 1 1 10 31375 2 1 72 ARG NH2 N -9.906 -10.633 6.788 1.00 . B B . 72 ARG NH2 1 1 10 31376 2 1 72 ARG O O -9.708 -14.478 2.821 1.00 . B B . 72 ARG O 1 1 10 31377 2 1 73 PHE C C -9.324 -14.641 -0.828 1.00 . B B . 73 PHE C 1 1 10 31378 2 1 73 PHE CA C -10.515 -14.922 0.149 1.00 . B B . 73 PHE CA 1 1 10 31379 2 1 73 PHE CB C -11.794 -15.477 -0.542 1.00 . B B . 73 PHE CB 1 1 10 31380 2 1 73 PHE CD1 C -12.761 -13.456 -1.708 1.00 . B B . 73 PHE CD1 1 1 10 31381 2 1 73 PHE CD2 C -12.407 -15.433 -2.979 1.00 . B B . 73 PHE CD2 1 1 10 31382 2 1 73 PHE CE1 C -13.247 -12.812 -2.817 1.00 . B B . 73 PHE CE1 1 1 10 31383 2 1 73 PHE CE2 C -12.900 -14.795 -4.102 1.00 . B B . 73 PHE CE2 1 1 10 31384 2 1 73 PHE CG C -12.330 -14.770 -1.766 1.00 . B B . 73 PHE CG 1 1 10 31385 2 1 73 PHE CZ C -13.322 -13.481 -4.021 1.00 . B B . 73 PHE CZ 1 1 10 31386 2 1 73 PHE H H -11.486 -13.122 0.661 1.00 . B B . 73 PHE H 1 1 10 31387 2 1 73 PHE HA H -10.170 -15.688 0.831 1.00 . B B . 73 PHE HA 1 1 10 31388 2 1 73 PHE HB2 H -11.626 -16.502 -0.817 1.00 . B B . 73 PHE HB2 1 1 10 31389 2 1 73 PHE HB3 H -12.571 -15.444 0.187 1.00 . B B . 73 PHE HB3 1 1 10 31390 2 1 73 PHE HD1 H -12.712 -12.922 -0.784 1.00 . B B . 73 PHE HD1 1 1 10 31391 2 1 73 PHE HD2 H -12.078 -16.459 -3.043 1.00 . B B . 73 PHE HD2 1 1 10 31392 2 1 73 PHE HE1 H -13.557 -11.776 -2.738 1.00 . B B . 73 PHE HE1 1 1 10 31393 2 1 73 PHE HE2 H -12.953 -15.322 -5.039 1.00 . B B . 73 PHE HE2 1 1 10 31394 2 1 73 PHE HZ H -13.705 -12.981 -4.898 1.00 . B B . 73 PHE HZ 1 1 10 31395 2 1 73 PHE N N -10.857 -13.777 0.998 1.00 . B B . 73 PHE N 1 1 10 31396 2 1 73 PHE O O -8.190 -14.758 -0.412 1.00 . B B . 73 PHE O 1 1 10 31397 2 1 74 SER C C -8.250 -12.641 -3.584 1.00 . B B . 74 SER C 1 1 10 31398 2 1 74 SER CA C -8.383 -14.042 -3.014 1.00 . B B . 74 SER CA 1 1 10 31399 2 1 74 SER CB C -8.427 -15.027 -4.176 1.00 . B B . 74 SER CB 1 1 10 31400 2 1 74 SER H H -10.408 -13.931 -2.355 1.00 . B B . 74 SER H 1 1 10 31401 2 1 74 SER HA H -7.497 -14.230 -2.444 1.00 . B B . 74 SER HA 1 1 10 31402 2 1 74 SER HB2 H -7.848 -14.619 -4.995 1.00 . B B . 74 SER HB2 1 1 10 31403 2 1 74 SER HB3 H -8.001 -15.968 -3.871 1.00 . B B . 74 SER HB3 1 1 10 31404 2 1 74 SER HG H -10.175 -14.394 -4.788 1.00 . B B . 74 SER HG 1 1 10 31405 2 1 74 SER N N -9.534 -14.232 -2.091 1.00 . B B . 74 SER N 1 1 10 31406 2 1 74 SER O O -7.180 -12.252 -4.050 1.00 . B B . 74 SER O 1 1 10 31407 2 1 74 SER OG O -9.754 -15.240 -4.621 1.00 . B B . 74 SER OG 1 1 10 31408 2 1 75 GLU C C -8.414 -9.531 -3.329 1.00 . B B . 75 GLU C 1 1 10 31409 2 1 75 GLU CA C -9.347 -10.521 -4.062 1.00 . B B . 75 GLU CA 1 1 10 31410 2 1 75 GLU CB C -10.763 -9.987 -3.930 1.00 . B B . 75 GLU CB 1 1 10 31411 2 1 75 GLU CD C -11.908 -10.707 -6.059 1.00 . B B . 75 GLU CD 1 1 10 31412 2 1 75 GLU CG C -11.824 -10.863 -4.554 1.00 . B B . 75 GLU CG 1 1 10 31413 2 1 75 GLU H H -10.136 -12.278 -3.189 1.00 . B B . 75 GLU H 1 1 10 31414 2 1 75 GLU HA H -9.082 -10.551 -5.100 1.00 . B B . 75 GLU HA 1 1 10 31415 2 1 75 GLU HB2 H -10.993 -9.885 -2.878 1.00 . B B . 75 GLU HB2 1 1 10 31416 2 1 75 GLU HB3 H -10.809 -9.023 -4.393 1.00 . B B . 75 GLU HB3 1 1 10 31417 2 1 75 GLU HG2 H -11.591 -11.886 -4.330 1.00 . B B . 75 GLU HG2 1 1 10 31418 2 1 75 GLU HG3 H -12.780 -10.603 -4.117 1.00 . B B . 75 GLU HG3 1 1 10 31419 2 1 75 GLU N N -9.320 -11.894 -3.547 1.00 . B B . 75 GLU N 1 1 10 31420 2 1 75 GLU O O -8.630 -8.323 -3.416 1.00 . B B . 75 GLU O 1 1 10 31421 2 1 75 GLU OE1 O -12.379 -9.647 -6.523 1.00 . B B . 75 GLU OE1 1 1 10 31422 2 1 75 GLU OE2 O -11.503 -11.647 -6.777 1.00 . B B . 75 GLU OE2 1 1 10 31423 2 1 76 TYR C C -5.774 -8.214 -2.843 1.00 . B B . 76 TYR C 1 1 10 31424 2 1 76 TYR CA C -6.528 -9.106 -1.885 1.00 . B B . 76 TYR CA 1 1 10 31425 2 1 76 TYR CB C -5.573 -9.861 -0.953 1.00 . B B . 76 TYR CB 1 1 10 31426 2 1 76 TYR CD1 C -6.770 -8.847 1.036 1.00 . B B . 76 TYR CD1 1 1 10 31427 2 1 76 TYR CD2 C -5.550 -10.856 1.352 1.00 . B B . 76 TYR CD2 1 1 10 31428 2 1 76 TYR CE1 C -7.149 -8.856 2.343 1.00 . B B . 76 TYR CE1 1 1 10 31429 2 1 76 TYR CE2 C -5.934 -10.883 2.673 1.00 . B B . 76 TYR CE2 1 1 10 31430 2 1 76 TYR CG C -5.962 -9.841 0.509 1.00 . B B . 76 TYR CG 1 1 10 31431 2 1 76 TYR CZ C -6.738 -9.879 3.169 1.00 . B B . 76 TYR CZ 1 1 10 31432 2 1 76 TYR H H -7.213 -10.951 -2.587 1.00 . B B . 76 TYR H 1 1 10 31433 2 1 76 TYR HA H -7.181 -8.495 -1.307 1.00 . B B . 76 TYR HA 1 1 10 31434 2 1 76 TYR HB2 H -5.552 -10.894 -1.250 1.00 . B B . 76 TYR HB2 1 1 10 31435 2 1 76 TYR HB3 H -4.584 -9.441 -1.041 1.00 . B B . 76 TYR HB3 1 1 10 31436 2 1 76 TYR HD1 H -7.091 -8.036 0.409 1.00 . B B . 76 TYR HD1 1 1 10 31437 2 1 76 TYR HD2 H -4.907 -11.628 0.965 1.00 . B B . 76 TYR HD2 1 1 10 31438 2 1 76 TYR HE1 H -7.800 -8.079 2.707 1.00 . B B . 76 TYR HE1 1 1 10 31439 2 1 76 TYR HE2 H -5.615 -11.690 3.306 1.00 . B B . 76 TYR HE2 1 1 10 31440 2 1 76 TYR HH H -8.062 -9.689 4.548 1.00 . B B . 76 TYR HH 1 1 10 31441 2 1 76 TYR N N -7.388 -10.007 -2.618 1.00 . B B . 76 TYR N 1 1 10 31442 2 1 76 TYR O O -5.423 -7.082 -2.518 1.00 . B B . 76 TYR O 1 1 10 31443 2 1 76 TYR OH O -7.127 -9.896 4.489 1.00 . B B . 76 TYR OH 1 1 10 31444 2 1 77 TRP C C -5.658 -6.639 -5.275 1.00 . B B . 77 TRP C 1 1 10 31445 2 1 77 TRP CA C -4.882 -7.933 -5.073 1.00 . B B . 77 TRP CA 1 1 10 31446 2 1 77 TRP CB C -4.827 -8.699 -6.391 1.00 . B B . 77 TRP CB 1 1 10 31447 2 1 77 TRP CD1 C -7.127 -8.127 -7.312 1.00 . B B . 77 TRP CD1 1 1 10 31448 2 1 77 TRP CD2 C -6.783 -10.317 -7.029 1.00 . B B . 77 TRP CD2 1 1 10 31449 2 1 77 TRP CE2 C -8.080 -10.130 -7.538 1.00 . B B . 77 TRP CE2 1 1 10 31450 2 1 77 TRP CE3 C -6.344 -11.616 -6.770 1.00 . B B . 77 TRP CE3 1 1 10 31451 2 1 77 TRP CG C -6.190 -9.022 -6.901 1.00 . B B . 77 TRP CG 1 1 10 31452 2 1 77 TRP CH2 C -8.481 -12.457 -7.521 1.00 . B B . 77 TRP CH2 1 1 10 31453 2 1 77 TRP CZ2 C -8.942 -11.196 -7.789 1.00 . B B . 77 TRP CZ2 1 1 10 31454 2 1 77 TRP CZ3 C -7.196 -12.671 -7.015 1.00 . B B . 77 TRP CZ3 1 1 10 31455 2 1 77 TRP H H -5.837 -9.649 -4.231 1.00 . B B . 77 TRP H 1 1 10 31456 2 1 77 TRP HA H -3.876 -7.686 -4.747 1.00 . B B . 77 TRP HA 1 1 10 31457 2 1 77 TRP HB2 H -4.324 -8.096 -7.133 1.00 . B B . 77 TRP HB2 1 1 10 31458 2 1 77 TRP HB3 H -4.288 -9.620 -6.254 1.00 . B B . 77 TRP HB3 1 1 10 31459 2 1 77 TRP HD1 H -6.982 -7.055 -7.321 1.00 . B B . 77 TRP HD1 1 1 10 31460 2 1 77 TRP HE1 H -9.066 -8.352 -8.038 1.00 . B B . 77 TRP HE1 1 1 10 31461 2 1 77 TRP HE3 H -5.358 -11.800 -6.382 1.00 . B B . 77 TRP HE3 1 1 10 31462 2 1 77 TRP HH2 H -9.112 -13.314 -7.694 1.00 . B B . 77 TRP HH2 1 1 10 31463 2 1 77 TRP HZ2 H -9.938 -11.047 -8.181 1.00 . B B . 77 TRP HZ2 1 1 10 31464 2 1 77 TRP HZ3 H -6.871 -13.681 -6.814 1.00 . B B . 77 TRP HZ3 1 1 10 31465 2 1 77 TRP N N -5.546 -8.724 -4.039 1.00 . B B . 77 TRP N 1 1 10 31466 2 1 77 TRP NE1 N -8.262 -8.781 -7.701 1.00 . B B . 77 TRP NE1 1 1 10 31467 2 1 77 TRP O O -5.148 -5.687 -5.853 1.00 . B B . 77 TRP O 1 1 10 31468 2 1 78 ARG C C -7.174 -4.335 -4.030 1.00 . B B . 78 ARG C 1 1 10 31469 2 1 78 ARG CA C -7.717 -5.429 -4.941 1.00 . B B . 78 ARG CA 1 1 10 31470 2 1 78 ARG CB C -9.182 -5.736 -4.633 1.00 . B B . 78 ARG CB 1 1 10 31471 2 1 78 ARG CD C -10.606 -5.899 -6.707 1.00 . B B . 78 ARG CD 1 1 10 31472 2 1 78 ARG CG C -9.817 -6.660 -5.651 1.00 . B B . 78 ARG CG 1 1 10 31473 2 1 78 ARG CZ C -10.030 -4.252 -8.457 1.00 . B B . 78 ARG CZ 1 1 10 31474 2 1 78 ARG H H -7.318 -7.421 -4.447 1.00 . B B . 78 ARG H 1 1 10 31475 2 1 78 ARG HA H -7.635 -5.103 -5.955 1.00 . B B . 78 ARG HA 1 1 10 31476 2 1 78 ARG HB2 H -9.240 -6.213 -3.666 1.00 . B B . 78 ARG HB2 1 1 10 31477 2 1 78 ARG HB3 H -9.749 -4.814 -4.614 1.00 . B B . 78 ARG HB3 1 1 10 31478 2 1 78 ARG HD2 H -10.820 -6.573 -7.521 1.00 . B B . 78 ARG HD2 1 1 10 31479 2 1 78 ARG HD3 H -11.535 -5.561 -6.270 1.00 . B B . 78 ARG HD3 1 1 10 31480 2 1 78 ARG HE H -9.237 -4.308 -6.628 1.00 . B B . 78 ARG HE 1 1 10 31481 2 1 78 ARG HG2 H -9.041 -7.226 -6.139 1.00 . B B . 78 ARG HG2 1 1 10 31482 2 1 78 ARG HG3 H -10.476 -7.329 -5.136 1.00 . B B . 78 ARG HG3 1 1 10 31483 2 1 78 ARG HH11 H -11.449 -5.582 -9.017 1.00 . B B . 78 ARG HH11 1 1 10 31484 2 1 78 ARG HH12 H -11.008 -4.420 -10.219 1.00 . B B . 78 ARG HH12 1 1 10 31485 2 1 78 ARG HH21 H -8.662 -2.786 -8.214 1.00 . B B . 78 ARG HH21 1 1 10 31486 2 1 78 ARG HH22 H -9.428 -2.836 -9.766 1.00 . B B . 78 ARG HH22 1 1 10 31487 2 1 78 ARG N N -6.915 -6.617 -4.825 1.00 . B B . 78 ARG N 1 1 10 31488 2 1 78 ARG NE N -9.876 -4.744 -7.227 1.00 . B B . 78 ARG NE 1 1 10 31489 2 1 78 ARG NH1 N -10.901 -4.798 -9.299 1.00 . B B . 78 ARG NH1 1 1 10 31490 2 1 78 ARG NH2 N -9.315 -3.205 -8.844 1.00 . B B . 78 ARG NH2 1 1 10 31491 2 1 78 ARG O O -7.310 -3.154 -4.334 1.00 . B B . 78 ARG O 1 1 10 31492 2 1 79 LEU C C -4.705 -3.172 -2.641 1.00 . B B . 79 LEU C 1 1 10 31493 2 1 79 LEU CA C -5.947 -3.767 -2.002 1.00 . B B . 79 LEU CA 1 1 10 31494 2 1 79 LEU CB C -5.525 -4.395 -0.658 1.00 . B B . 79 LEU CB 1 1 10 31495 2 1 79 LEU CD1 C -5.069 -6.703 0.191 1.00 . B B . 79 LEU CD1 1 1 10 31496 2 1 79 LEU CD2 C -7.090 -5.499 0.967 1.00 . B B . 79 LEU CD2 1 1 10 31497 2 1 79 LEU CG C -6.163 -5.724 -0.216 1.00 . B B . 79 LEU CG 1 1 10 31498 2 1 79 LEU H H -6.433 -5.686 -2.739 1.00 . B B . 79 LEU H 1 1 10 31499 2 1 79 LEU HA H -6.654 -2.974 -1.832 1.00 . B B . 79 LEU HA 1 1 10 31500 2 1 79 LEU HB2 H -4.468 -4.562 -0.711 1.00 . B B . 79 LEU HB2 1 1 10 31501 2 1 79 LEU HB3 H -5.709 -3.666 0.118 1.00 . B B . 79 LEU HB3 1 1 10 31502 2 1 79 LEU HD11 H -5.110 -7.570 -0.442 1.00 . B B . 79 LEU HD11 1 1 10 31503 2 1 79 LEU HD12 H -5.213 -7.001 1.218 1.00 . B B . 79 LEU HD12 1 1 10 31504 2 1 79 LEU HD13 H -4.111 -6.233 0.092 1.00 . B B . 79 LEU HD13 1 1 10 31505 2 1 79 LEU HD21 H -6.501 -5.388 1.866 1.00 . B B . 79 LEU HD21 1 1 10 31506 2 1 79 LEU HD22 H -7.751 -6.346 1.075 1.00 . B B . 79 LEU HD22 1 1 10 31507 2 1 79 LEU HD23 H -7.670 -4.607 0.811 1.00 . B B . 79 LEU HD23 1 1 10 31508 2 1 79 LEU HG H -6.732 -6.167 -1.025 1.00 . B B . 79 LEU HG 1 1 10 31509 2 1 79 LEU N N -6.537 -4.733 -2.921 1.00 . B B . 79 LEU N 1 1 10 31510 2 1 79 LEU O O -4.277 -2.072 -2.293 1.00 . B B . 79 LEU O 1 1 10 31511 2 1 80 ILE C C -2.959 -2.007 -4.626 1.00 . B B . 80 ILE C 1 1 10 31512 2 1 80 ILE CA C -2.922 -3.502 -4.262 1.00 . B B . 80 ILE CA 1 1 10 31513 2 1 80 ILE CB C -2.681 -4.409 -5.510 1.00 . B B . 80 ILE CB 1 1 10 31514 2 1 80 ILE CD1 C -0.857 -5.413 -6.970 1.00 . B B . 80 ILE CD1 1 1 10 31515 2 1 80 ILE CG1 C -1.182 -4.565 -5.761 1.00 . B B . 80 ILE CG1 1 1 10 31516 2 1 80 ILE CG2 C -3.366 -3.865 -6.760 1.00 . B B . 80 ILE CG2 1 1 10 31517 2 1 80 ILE H H -4.530 -4.772 -3.819 1.00 . B B . 80 ILE H 1 1 10 31518 2 1 80 ILE HA H -2.100 -3.653 -3.574 1.00 . B B . 80 ILE HA 1 1 10 31519 2 1 80 ILE HB H -3.107 -5.396 -5.300 1.00 . B B . 80 ILE HB 1 1 10 31520 2 1 80 ILE HD11 H -1.315 -6.386 -6.862 1.00 . B B . 80 ILE HD11 1 1 10 31521 2 1 80 ILE HD12 H 0.214 -5.527 -7.052 1.00 . B B . 80 ILE HD12 1 1 10 31522 2 1 80 ILE HD13 H -1.237 -4.932 -7.860 1.00 . B B . 80 ILE HD13 1 1 10 31523 2 1 80 ILE HG12 H -0.746 -3.590 -5.913 1.00 . B B . 80 ILE HG12 1 1 10 31524 2 1 80 ILE HG13 H -0.727 -5.028 -4.897 1.00 . B B . 80 ILE HG13 1 1 10 31525 2 1 80 ILE HG21 H -2.983 -2.880 -6.981 1.00 . B B . 80 ILE HG21 1 1 10 31526 2 1 80 ILE HG22 H -4.430 -3.808 -6.597 1.00 . B B . 80 ILE HG22 1 1 10 31527 2 1 80 ILE HG23 H -3.166 -4.522 -7.594 1.00 . B B . 80 ILE HG23 1 1 10 31528 2 1 80 ILE N N -4.129 -3.915 -3.579 1.00 . B B . 80 ILE N 1 1 10 31529 2 1 80 ILE O O -2.049 -1.257 -4.272 1.00 . B B . 80 ILE O 1 1 10 31530 2 1 81 GLY C C -4.730 0.679 -4.591 1.00 . B B . 81 GLY C 1 1 10 31531 2 1 81 GLY CA C -4.135 -0.184 -5.698 1.00 . B B . 81 GLY CA 1 1 10 31532 2 1 81 GLY H H -4.707 -2.219 -5.577 1.00 . B B . 81 GLY H 1 1 10 31533 2 1 81 GLY HA2 H -3.156 0.200 -5.945 1.00 . B B . 81 GLY HA2 1 1 10 31534 2 1 81 GLY HA3 H -4.766 -0.113 -6.571 1.00 . B B . 81 GLY HA3 1 1 10 31535 2 1 81 GLY N N -4.008 -1.583 -5.324 1.00 . B B . 81 GLY N 1 1 10 31536 2 1 81 GLY O O -4.825 1.897 -4.738 1.00 . B B . 81 GLY O 1 1 10 31537 2 1 82 GLU C C -4.707 1.409 -1.487 1.00 . B B . 82 GLU C 1 1 10 31538 2 1 82 GLU CA C -5.745 0.767 -2.373 1.00 . B B . 82 GLU CA 1 1 10 31539 2 1 82 GLU CB C -6.552 -0.187 -1.536 1.00 . B B . 82 GLU CB 1 1 10 31540 2 1 82 GLU CD C -8.690 0.122 -2.840 1.00 . B B . 82 GLU CD 1 1 10 31541 2 1 82 GLU CG C -7.669 -0.863 -2.303 1.00 . B B . 82 GLU CG 1 1 10 31542 2 1 82 GLU H H -4.997 -0.913 -3.401 1.00 . B B . 82 GLU H 1 1 10 31543 2 1 82 GLU HA H -6.393 1.516 -2.770 1.00 . B B . 82 GLU HA 1 1 10 31544 2 1 82 GLU HB2 H -5.877 -0.933 -1.167 1.00 . B B . 82 GLU HB2 1 1 10 31545 2 1 82 GLU HB3 H -6.981 0.350 -0.703 1.00 . B B . 82 GLU HB3 1 1 10 31546 2 1 82 GLU HG2 H -7.238 -1.397 -3.132 1.00 . B B . 82 GLU HG2 1 1 10 31547 2 1 82 GLU HG3 H -8.168 -1.559 -1.649 1.00 . B B . 82 GLU HG3 1 1 10 31548 2 1 82 GLU N N -5.134 0.051 -3.486 1.00 . B B . 82 GLU N 1 1 10 31549 2 1 82 GLU O O -4.708 2.621 -1.276 1.00 . B B . 82 GLU O 1 1 10 31550 2 1 82 GLU OE1 O -8.500 0.615 -3.972 1.00 . B B . 82 GLU OE1 1 1 10 31551 2 1 82 GLU OE2 O -9.676 0.404 -2.129 1.00 . B B . 82 GLU OE2 1 1 10 31552 2 1 83 LEU C C -2.036 2.190 -0.729 1.00 . B B . 83 LEU C 1 1 10 31553 2 1 83 LEU CA C -2.765 1.039 -0.079 1.00 . B B . 83 LEU CA 1 1 10 31554 2 1 83 LEU CB C -1.792 -0.098 0.234 1.00 . B B . 83 LEU CB 1 1 10 31555 2 1 83 LEU CD1 C -3.414 -1.964 0.633 1.00 . B B . 83 LEU CD1 1 1 10 31556 2 1 83 LEU CD2 C -1.161 -2.012 1.720 1.00 . B B . 83 LEU CD2 1 1 10 31557 2 1 83 LEU CG C -2.302 -1.127 1.243 1.00 . B B . 83 LEU CG 1 1 10 31558 2 1 83 LEU H H -3.864 -0.373 -1.187 1.00 . B B . 83 LEU H 1 1 10 31559 2 1 83 LEU HA H -3.215 1.387 0.835 1.00 . B B . 83 LEU HA 1 1 10 31560 2 1 83 LEU HB2 H -1.566 -0.615 -0.693 1.00 . B B . 83 LEU HB2 1 1 10 31561 2 1 83 LEU HB3 H -0.881 0.334 0.621 1.00 . B B . 83 LEU HB3 1 1 10 31562 2 1 83 LEU HD11 H -3.082 -2.369 -0.311 1.00 . B B . 83 LEU HD11 1 1 10 31563 2 1 83 LEU HD12 H -4.285 -1.346 0.475 1.00 . B B . 83 LEU HD12 1 1 10 31564 2 1 83 LEU HD13 H -3.664 -2.773 1.304 1.00 . B B . 83 LEU HD13 1 1 10 31565 2 1 83 LEU HD21 H -0.707 -2.502 0.873 1.00 . B B . 83 LEU HD21 1 1 10 31566 2 1 83 LEU HD22 H -1.545 -2.755 2.404 1.00 . B B . 83 LEU HD22 1 1 10 31567 2 1 83 LEU HD23 H -0.423 -1.405 2.224 1.00 . B B . 83 LEU HD23 1 1 10 31568 2 1 83 LEU HG H -2.708 -0.610 2.102 1.00 . B B . 83 LEU HG 1 1 10 31569 2 1 83 LEU N N -3.821 0.574 -0.955 1.00 . B B . 83 LEU N 1 1 10 31570 2 1 83 LEU O O -1.439 3.029 -0.054 1.00 . B B . 83 LEU O 1 1 10 31571 2 1 84 ALA C C -2.278 4.575 -2.724 1.00 . B B . 84 ALA C 1 1 10 31572 2 1 84 ALA CA C -1.452 3.301 -2.781 1.00 . B B . 84 ALA CA 1 1 10 31573 2 1 84 ALA CB C -1.212 2.906 -4.216 1.00 . B B . 84 ALA CB 1 1 10 31574 2 1 84 ALA H H -2.563 1.500 -2.545 1.00 . B B . 84 ALA H 1 1 10 31575 2 1 84 ALA HA H -0.504 3.477 -2.307 1.00 . B B . 84 ALA HA 1 1 10 31576 2 1 84 ALA HB1 H -0.880 3.770 -4.769 1.00 . B B . 84 ALA HB1 1 1 10 31577 2 1 84 ALA HB2 H -2.132 2.536 -4.640 1.00 . B B . 84 ALA HB2 1 1 10 31578 2 1 84 ALA HB3 H -0.457 2.138 -4.256 1.00 . B B . 84 ALA HB3 1 1 10 31579 2 1 84 ALA N N -2.096 2.227 -2.052 1.00 . B B . 84 ALA N 1 1 10 31580 2 1 84 ALA O O -1.737 5.681 -2.748 1.00 . B B . 84 ALA O 1 1 10 31581 2 1 85 LYS C C -4.034 6.538 -1.534 1.00 . B B . 85 LYS C 1 1 10 31582 2 1 85 LYS CA C -4.511 5.550 -2.564 1.00 . B B . 85 LYS CA 1 1 10 31583 2 1 85 LYS CB C -5.920 5.069 -2.243 1.00 . B B . 85 LYS CB 1 1 10 31584 2 1 85 LYS CD C -7.835 3.567 -2.899 1.00 . B B . 85 LYS CD 1 1 10 31585 2 1 85 LYS CE C -7.942 3.123 -1.445 1.00 . B B . 85 LYS CE 1 1 10 31586 2 1 85 LYS CG C -6.437 4.052 -3.247 1.00 . B B . 85 LYS CG 1 1 10 31587 2 1 85 LYS H H -3.964 3.506 -2.648 1.00 . B B . 85 LYS H 1 1 10 31588 2 1 85 LYS HA H -4.522 6.055 -3.503 1.00 . B B . 85 LYS HA 1 1 10 31589 2 1 85 LYS HB2 H -5.913 4.615 -1.268 1.00 . B B . 85 LYS HB2 1 1 10 31590 2 1 85 LYS HB3 H -6.590 5.914 -2.237 1.00 . B B . 85 LYS HB3 1 1 10 31591 2 1 85 LYS HD2 H -8.526 4.371 -3.071 1.00 . B B . 85 LYS HD2 1 1 10 31592 2 1 85 LYS HD3 H -8.084 2.734 -3.540 1.00 . B B . 85 LYS HD3 1 1 10 31593 2 1 85 LYS HE2 H -7.262 2.306 -1.275 1.00 . B B . 85 LYS HE2 1 1 10 31594 2 1 85 LYS HE3 H -7.671 3.950 -0.810 1.00 . B B . 85 LYS HE3 1 1 10 31595 2 1 85 LYS HG2 H -6.464 4.512 -4.223 1.00 . B B . 85 LYS HG2 1 1 10 31596 2 1 85 LYS HG3 H -5.764 3.212 -3.266 1.00 . B B . 85 LYS HG3 1 1 10 31597 2 1 85 LYS HZ1 H -9.719 3.296 -0.360 1.00 . B B . 85 LYS HZ1 1 1 10 31598 2 1 85 LYS HZ2 H -9.302 1.701 -0.740 1.00 . B B . 85 LYS HZ2 1 1 10 31599 2 1 85 LYS HZ3 H -9.932 2.717 -1.935 1.00 . B B . 85 LYS HZ3 1 1 10 31600 2 1 85 LYS N N -3.596 4.413 -2.648 1.00 . B B . 85 LYS N 1 1 10 31601 2 1 85 LYS NZ N -9.321 2.678 -1.096 1.00 . B B . 85 LYS NZ 1 1 10 31602 2 1 85 LYS O O -4.385 7.694 -1.591 1.00 . B B . 85 LYS O 1 1 10 31603 2 1 86 GLU C C -1.416 7.548 -0.049 1.00 . B B . 86 GLU C 1 1 10 31604 2 1 86 GLU CA C -2.705 6.919 0.446 1.00 . B B . 86 GLU CA 1 1 10 31605 2 1 86 GLU CB C -2.438 6.114 1.700 1.00 . B B . 86 GLU CB 1 1 10 31606 2 1 86 GLU CD C -4.898 5.850 2.098 1.00 . B B . 86 GLU CD 1 1 10 31607 2 1 86 GLU CG C -3.555 5.151 2.009 1.00 . B B . 86 GLU CG 1 1 10 31608 2 1 86 GLU H H -3.081 5.101 -0.548 1.00 . B B . 86 GLU H 1 1 10 31609 2 1 86 GLU HA H -3.419 7.693 0.665 1.00 . B B . 86 GLU HA 1 1 10 31610 2 1 86 GLU HB2 H -1.526 5.552 1.571 1.00 . B B . 86 GLU HB2 1 1 10 31611 2 1 86 GLU HB3 H -2.326 6.788 2.535 1.00 . B B . 86 GLU HB3 1 1 10 31612 2 1 86 GLU HG2 H -3.600 4.414 1.223 1.00 . B B . 86 GLU HG2 1 1 10 31613 2 1 86 GLU HG3 H -3.345 4.669 2.939 1.00 . B B . 86 GLU HG3 1 1 10 31614 2 1 86 GLU N N -3.270 6.060 -0.576 1.00 . B B . 86 GLU N 1 1 10 31615 2 1 86 GLU O O -1.185 8.749 0.098 1.00 . B B . 86 GLU O 1 1 10 31616 2 1 86 GLU OE1 O -4.954 6.950 2.680 1.00 . B B . 86 GLU OE1 1 1 10 31617 2 1 86 GLU OE2 O -5.892 5.301 1.577 1.00 . B B . 86 GLU OE2 1 1 10 31618 2 1 87 VAL C C 0.600 7.911 -2.459 1.00 . B B . 87 VAL C 1 1 10 31619 2 1 87 VAL CA C 0.712 7.120 -1.152 1.00 . B B . 87 VAL CA 1 1 10 31620 2 1 87 VAL CB C 1.633 5.894 -1.352 1.00 . B B . 87 VAL CB 1 1 10 31621 2 1 87 VAL CG1 C 2.924 6.288 -2.041 1.00 . B B . 87 VAL CG1 1 1 10 31622 2 1 87 VAL CG2 C 1.912 5.230 -0.011 1.00 . B B . 87 VAL CG2 1 1 10 31623 2 1 87 VAL H H -0.844 5.765 -0.731 1.00 . B B . 87 VAL H 1 1 10 31624 2 1 87 VAL HA H 1.165 7.748 -0.409 1.00 . B B . 87 VAL HA 1 1 10 31625 2 1 87 VAL HB H 1.128 5.175 -1.978 1.00 . B B . 87 VAL HB 1 1 10 31626 2 1 87 VAL HG11 H 3.602 5.453 -2.041 1.00 . B B . 87 VAL HG11 1 1 10 31627 2 1 87 VAL HG12 H 3.374 7.118 -1.517 1.00 . B B . 87 VAL HG12 1 1 10 31628 2 1 87 VAL HG13 H 2.714 6.579 -3.059 1.00 . B B . 87 VAL HG13 1 1 10 31629 2 1 87 VAL HG21 H 0.995 4.820 0.385 1.00 . B B . 87 VAL HG21 1 1 10 31630 2 1 87 VAL HG22 H 2.305 5.963 0.679 1.00 . B B . 87 VAL HG22 1 1 10 31631 2 1 87 VAL HG23 H 2.633 4.438 -0.144 1.00 . B B . 87 VAL HG23 1 1 10 31632 2 1 87 VAL N N -0.579 6.704 -0.639 1.00 . B B . 87 VAL N 1 1 10 31633 2 1 87 VAL O O 1.595 8.441 -2.953 1.00 . B B . 87 VAL O 1 1 10 31634 2 1 88 ARG C C -0.641 10.229 -4.084 1.00 . B B . 88 ARG C 1 1 10 31635 2 1 88 ARG CA C -0.802 8.722 -4.264 1.00 . B B . 88 ARG CA 1 1 10 31636 2 1 88 ARG CB C -2.175 8.387 -4.844 1.00 . B B . 88 ARG CB 1 1 10 31637 2 1 88 ARG CD C -3.684 8.366 -6.856 1.00 . B B . 88 ARG CD 1 1 10 31638 2 1 88 ARG CG C -2.305 8.719 -6.321 1.00 . B B . 88 ARG CG 1 1 10 31639 2 1 88 ARG CZ C -5.981 9.224 -6.695 1.00 . B B . 88 ARG CZ 1 1 10 31640 2 1 88 ARG H H -1.370 7.583 -2.572 1.00 . B B . 88 ARG H 1 1 10 31641 2 1 88 ARG HA H -0.042 8.389 -4.955 1.00 . B B . 88 ARG HA 1 1 10 31642 2 1 88 ARG HB2 H -2.356 7.327 -4.714 1.00 . B B . 88 ARG HB2 1 1 10 31643 2 1 88 ARG HB3 H -2.927 8.942 -4.303 1.00 . B B . 88 ARG HB3 1 1 10 31644 2 1 88 ARG HD2 H -3.694 8.527 -7.923 1.00 . B B . 88 ARG HD2 1 1 10 31645 2 1 88 ARG HD3 H -3.881 7.324 -6.648 1.00 . B B . 88 ARG HD3 1 1 10 31646 2 1 88 ARG HE H -4.493 9.716 -5.463 1.00 . B B . 88 ARG HE 1 1 10 31647 2 1 88 ARG HG2 H -2.138 9.776 -6.460 1.00 . B B . 88 ARG HG2 1 1 10 31648 2 1 88 ARG HG3 H -1.563 8.161 -6.872 1.00 . B B . 88 ARG HG3 1 1 10 31649 2 1 88 ARG HH11 H -5.660 7.922 -8.210 1.00 . B B . 88 ARG HH11 1 1 10 31650 2 1 88 ARG HH12 H -7.275 8.538 -8.089 1.00 . B B . 88 ARG HH12 1 1 10 31651 2 1 88 ARG HH21 H -6.615 10.535 -5.295 1.00 . B B . 88 ARG HH21 1 1 10 31652 2 1 88 ARG HH22 H -7.818 10.024 -6.431 1.00 . B B . 88 ARG HH22 1 1 10 31653 2 1 88 ARG N N -0.603 8.004 -3.011 1.00 . B B . 88 ARG N 1 1 10 31654 2 1 88 ARG NE N -4.733 9.177 -6.245 1.00 . B B . 88 ARG NE 1 1 10 31655 2 1 88 ARG NH1 N -6.335 8.502 -7.751 1.00 . B B . 88 ARG NH1 1 1 10 31656 2 1 88 ARG NH2 N -6.878 9.990 -6.091 1.00 . B B . 88 ARG NH2 1 1 10 31657 2 1 88 ARG O O 0.320 10.814 -4.576 1.00 . B B . 88 ARG O 1 1 10 31658 2 1 89 LYS C C -0.344 12.630 -2.234 1.00 . B B . 89 LYS C 1 1 10 31659 2 1 89 LYS CA C -1.506 12.299 -3.151 1.00 . B B . 89 LYS CA 1 1 10 31660 2 1 89 LYS CB C -2.799 12.817 -2.527 1.00 . B B . 89 LYS CB 1 1 10 31661 2 1 89 LYS CD C -4.274 11.642 -0.888 1.00 . B B . 89 LYS CD 1 1 10 31662 2 1 89 LYS CE C -4.094 10.209 -1.293 1.00 . B B . 89 LYS CE 1 1 10 31663 2 1 89 LYS CG C -2.993 12.417 -1.065 1.00 . B B . 89 LYS CG 1 1 10 31664 2 1 89 LYS H H -2.315 10.342 -3.000 1.00 . B B . 89 LYS H 1 1 10 31665 2 1 89 LYS HA H -1.352 12.783 -4.104 1.00 . B B . 89 LYS HA 1 1 10 31666 2 1 89 LYS HB2 H -2.800 13.896 -2.581 1.00 . B B . 89 LYS HB2 1 1 10 31667 2 1 89 LYS HB3 H -3.635 12.441 -3.096 1.00 . B B . 89 LYS HB3 1 1 10 31668 2 1 89 LYS HD2 H -4.568 11.674 0.145 1.00 . B B . 89 LYS HD2 1 1 10 31669 2 1 89 LYS HD3 H -5.036 12.081 -1.505 1.00 . B B . 89 LYS HD3 1 1 10 31670 2 1 89 LYS HE2 H -3.044 9.967 -1.253 1.00 . B B . 89 LYS HE2 1 1 10 31671 2 1 89 LYS HE3 H -4.634 9.588 -0.595 1.00 . B B . 89 LYS HE3 1 1 10 31672 2 1 89 LYS HG2 H -2.163 11.787 -0.735 1.00 . B B . 89 LYS HG2 1 1 10 31673 2 1 89 LYS HG3 H -3.037 13.310 -0.460 1.00 . B B . 89 LYS HG3 1 1 10 31674 2 1 89 LYS HZ1 H -5.639 10.037 -2.693 1.00 . B B . 89 LYS HZ1 1 1 10 31675 2 1 89 LYS HZ2 H -4.345 8.984 -2.968 1.00 . B B . 89 LYS HZ2 1 1 10 31676 2 1 89 LYS HZ3 H -4.194 10.624 -3.342 1.00 . B B . 89 LYS HZ3 1 1 10 31677 2 1 89 LYS N N -1.575 10.856 -3.381 1.00 . B B . 89 LYS N 1 1 10 31678 2 1 89 LYS NZ N -4.602 9.946 -2.671 1.00 . B B . 89 LYS NZ 1 1 10 31679 2 1 89 LYS O O 0.240 13.711 -2.303 1.00 . B B . 89 LYS O 1 1 10 31680 2 1 90 GLU C C 2.401 11.943 -1.110 1.00 . B B . 90 GLU C 1 1 10 31681 2 1 90 GLU CA C 1.048 11.839 -0.419 1.00 . B B . 90 GLU CA 1 1 10 31682 2 1 90 GLU CB C 1.012 10.674 0.558 1.00 . B B . 90 GLU CB 1 1 10 31683 2 1 90 GLU CD C 0.237 12.022 2.532 1.00 . B B . 90 GLU CD 1 1 10 31684 2 1 90 GLU CG C -0.054 10.847 1.620 1.00 . B B . 90 GLU CG 1 1 10 31685 2 1 90 GLU H H -0.537 10.846 -1.371 1.00 . B B . 90 GLU H 1 1 10 31686 2 1 90 GLU HA H 0.870 12.752 0.128 1.00 . B B . 90 GLU HA 1 1 10 31687 2 1 90 GLU HB2 H 0.800 9.769 0.007 1.00 . B B . 90 GLU HB2 1 1 10 31688 2 1 90 GLU HB3 H 1.972 10.583 1.043 1.00 . B B . 90 GLU HB3 1 1 10 31689 2 1 90 GLU HG2 H -1.012 11.016 1.127 1.00 . B B . 90 GLU HG2 1 1 10 31690 2 1 90 GLU HG3 H -0.103 9.946 2.216 1.00 . B B . 90 GLU HG3 1 1 10 31691 2 1 90 GLU N N -0.025 11.683 -1.370 1.00 . B B . 90 GLU N 1 1 10 31692 2 1 90 GLU O O 3.404 12.268 -0.476 1.00 . B B . 90 GLU O 1 1 10 31693 2 1 90 GLU OE1 O 1.037 11.857 3.477 1.00 . B B . 90 GLU OE1 1 1 10 31694 2 1 90 GLU OE2 O -0.334 13.109 2.300 1.00 . B B . 90 GLU OE2 1 1 10 31695 2 1 91 LYS C C 4.126 13.208 -3.249 1.00 . B B . 91 LYS C 1 1 10 31696 2 1 91 LYS CA C 3.668 11.760 -3.165 1.00 . B B . 91 LYS CA 1 1 10 31697 2 1 91 LYS CB C 3.496 11.176 -4.565 1.00 . B B . 91 LYS CB 1 1 10 31698 2 1 91 LYS CD C 2.582 11.417 -6.894 1.00 . B B . 91 LYS CD 1 1 10 31699 2 1 91 LYS CE C 1.728 12.264 -7.824 1.00 . B B . 91 LYS CE 1 1 10 31700 2 1 91 LYS CG C 2.753 12.080 -5.537 1.00 . B B . 91 LYS CG 1 1 10 31701 2 1 91 LYS H H 1.617 11.382 -2.869 1.00 . B B . 91 LYS H 1 1 10 31702 2 1 91 LYS HA H 4.413 11.193 -2.645 1.00 . B B . 91 LYS HA 1 1 10 31703 2 1 91 LYS HB2 H 4.474 10.980 -4.967 1.00 . B B . 91 LYS HB2 1 1 10 31704 2 1 91 LYS HB3 H 2.955 10.244 -4.488 1.00 . B B . 91 LYS HB3 1 1 10 31705 2 1 91 LYS HD2 H 3.555 11.277 -7.342 1.00 . B B . 91 LYS HD2 1 1 10 31706 2 1 91 LYS HD3 H 2.105 10.456 -6.757 1.00 . B B . 91 LYS HD3 1 1 10 31707 2 1 91 LYS HE2 H 1.696 11.791 -8.794 1.00 . B B . 91 LYS HE2 1 1 10 31708 2 1 91 LYS HE3 H 0.728 12.323 -7.420 1.00 . B B . 91 LYS HE3 1 1 10 31709 2 1 91 LYS HG2 H 1.780 12.310 -5.134 1.00 . B B . 91 LYS HG2 1 1 10 31710 2 1 91 LYS HG3 H 3.316 12.993 -5.664 1.00 . B B . 91 LYS HG3 1 1 10 31711 2 1 91 LYS HZ1 H 1.669 14.195 -8.617 1.00 . B B . 91 LYS HZ1 1 1 10 31712 2 1 91 LYS HZ2 H 3.235 13.605 -8.367 1.00 . B B . 91 LYS HZ2 1 1 10 31713 2 1 91 LYS HZ3 H 2.304 14.116 -7.050 1.00 . B B . 91 LYS HZ3 1 1 10 31714 2 1 91 LYS N N 2.433 11.666 -2.412 1.00 . B B . 91 LYS N 1 1 10 31715 2 1 91 LYS NZ N 2.272 13.641 -7.975 1.00 . B B . 91 LYS NZ 1 1 10 31716 2 1 91 LYS O O 5.282 13.526 -2.971 1.00 . B B . 91 LYS O 1 1 10 31717 2 1 92 ALA C C 3.469 16.203 -2.411 1.00 . B B . 92 ALA C 1 1 10 31718 2 1 92 ALA CA C 3.506 15.503 -3.759 1.00 . B B . 92 ALA CA 1 1 10 31719 2 1 92 ALA CB C 2.546 16.168 -4.733 1.00 . B B . 92 ALA CB 1 1 10 31720 2 1 92 ALA H H 2.298 13.758 -3.843 1.00 . B B . 92 ALA H 1 1 10 31721 2 1 92 ALA HA H 4.505 15.595 -4.155 1.00 . B B . 92 ALA HA 1 1 10 31722 2 1 92 ALA HB1 H 2.839 17.196 -4.881 1.00 . B B . 92 ALA HB1 1 1 10 31723 2 1 92 ALA HB2 H 1.544 16.133 -4.331 1.00 . B B . 92 ALA HB2 1 1 10 31724 2 1 92 ALA HB3 H 2.573 15.645 -5.678 1.00 . B B . 92 ALA HB3 1 1 10 31725 2 1 92 ALA N N 3.204 14.082 -3.635 1.00 . B B . 92 ALA N 1 1 10 31726 2 1 92 ALA O O 4.203 17.162 -2.190 1.00 . B B . 92 ALA O 1 1 10 31727 2 1 93 LEU C C 3.645 15.813 0.703 1.00 . B B . 93 LEU C 1 1 10 31728 2 1 93 LEU CA C 2.521 16.326 -0.187 1.00 . B B . 93 LEU CA 1 1 10 31729 2 1 93 LEU CB C 1.172 16.029 0.457 1.00 . B B . 93 LEU CB 1 1 10 31730 2 1 93 LEU CD1 C -0.540 17.226 1.848 1.00 . B B . 93 LEU CD1 1 1 10 31731 2 1 93 LEU CD2 C 1.302 15.950 2.958 1.00 . B B . 93 LEU CD2 1 1 10 31732 2 1 93 LEU CG C 0.915 16.796 1.754 1.00 . B B . 93 LEU CG 1 1 10 31733 2 1 93 LEU H H 2.037 14.973 -1.744 1.00 . B B . 93 LEU H 1 1 10 31734 2 1 93 LEU HA H 2.629 17.395 -0.298 1.00 . B B . 93 LEU HA 1 1 10 31735 2 1 93 LEU HB2 H 0.392 16.276 -0.250 1.00 . B B . 93 LEU HB2 1 1 10 31736 2 1 93 LEU HB3 H 1.125 14.971 0.671 1.00 . B B . 93 LEU HB3 1 1 10 31737 2 1 93 LEU HD11 H -1.179 16.358 1.772 1.00 . B B . 93 LEU HD11 1 1 10 31738 2 1 93 LEU HD12 H -0.767 17.909 1.044 1.00 . B B . 93 LEU HD12 1 1 10 31739 2 1 93 LEU HD13 H -0.710 17.716 2.796 1.00 . B B . 93 LEU HD13 1 1 10 31740 2 1 93 LEU HD21 H 2.352 15.708 2.906 1.00 . B B . 93 LEU HD21 1 1 10 31741 2 1 93 LEU HD22 H 0.722 15.038 2.958 1.00 . B B . 93 LEU HD22 1 1 10 31742 2 1 93 LEU HD23 H 1.103 16.502 3.864 1.00 . B B . 93 LEU HD23 1 1 10 31743 2 1 93 LEU HG H 1.530 17.685 1.760 1.00 . B B . 93 LEU HG 1 1 10 31744 2 1 93 LEU N N 2.613 15.731 -1.513 1.00 . B B . 93 LEU N 1 1 10 31745 2 1 93 LEU O O 4.013 16.452 1.688 1.00 . B B . 93 LEU O 1 1 10 31746 2 1 94 GLY C C 6.358 15.080 1.417 1.00 . B B . 94 GLY C 1 1 10 31747 2 1 94 GLY CA C 5.287 14.072 1.099 1.00 . B B . 94 GLY CA 1 1 10 31748 2 1 94 GLY H H 3.844 14.178 -0.440 1.00 . B B . 94 GLY H 1 1 10 31749 2 1 94 GLY HA2 H 4.912 13.649 2.017 1.00 . B B . 94 GLY HA2 1 1 10 31750 2 1 94 GLY HA3 H 5.739 13.286 0.497 1.00 . B B . 94 GLY HA3 1 1 10 31751 2 1 94 GLY N N 4.191 14.651 0.344 1.00 . B B . 94 GLY N 1 1 10 31752 2 1 94 GLY O O 7.079 14.949 2.406 1.00 . B B . 94 GLY O 1 1 10 31753 2 1 95 ILE C C 7.315 17.953 1.932 1.00 . B B . 95 ILE C 1 1 10 31754 2 1 95 ILE CA C 7.476 17.108 0.687 1.00 . B B . 95 ILE CA 1 1 10 31755 2 1 95 ILE CB C 7.503 18.016 -0.547 1.00 . B B . 95 ILE CB 1 1 10 31756 2 1 95 ILE CD1 C 5.939 19.305 -2.119 1.00 . B B . 95 ILE CD1 1 1 10 31757 2 1 95 ILE CG1 C 6.143 18.703 -0.742 1.00 . B B . 95 ILE CG1 1 1 10 31758 2 1 95 ILE CG2 C 7.898 17.201 -1.756 1.00 . B B . 95 ILE CG2 1 1 10 31759 2 1 95 ILE H H 5.854 16.119 -0.206 1.00 . B B . 95 ILE H 1 1 10 31760 2 1 95 ILE HA H 8.432 16.608 0.741 1.00 . B B . 95 ILE HA 1 1 10 31761 2 1 95 ILE HB H 8.261 18.759 -0.402 1.00 . B B . 95 ILE HB 1 1 10 31762 2 1 95 ILE HD11 H 4.960 19.758 -2.172 1.00 . B B . 95 ILE HD11 1 1 10 31763 2 1 95 ILE HD12 H 6.018 18.529 -2.866 1.00 . B B . 95 ILE HD12 1 1 10 31764 2 1 95 ILE HD13 H 6.693 20.056 -2.299 1.00 . B B . 95 ILE HD13 1 1 10 31765 2 1 95 ILE HG12 H 5.358 17.984 -0.575 1.00 . B B . 95 ILE HG12 1 1 10 31766 2 1 95 ILE HG13 H 6.047 19.500 -0.020 1.00 . B B . 95 ILE HG13 1 1 10 31767 2 1 95 ILE HG21 H 8.938 16.920 -1.664 1.00 . B B . 95 ILE HG21 1 1 10 31768 2 1 95 ILE HG22 H 7.761 17.789 -2.649 1.00 . B B . 95 ILE HG22 1 1 10 31769 2 1 95 ILE HG23 H 7.288 16.313 -1.806 1.00 . B B . 95 ILE HG23 1 1 10 31770 2 1 95 ILE N N 6.464 16.083 0.556 1.00 . B B . 95 ILE N 1 1 10 31771 2 1 95 ILE O O 7.057 19.153 1.853 1.00 . B B . 95 ILE O 1 1 10 31772 2 1 96 ARG C C 8.403 19.215 4.285 1.00 . B B . 96 ARG C 1 1 10 31773 2 1 96 ARG CA C 7.408 18.058 4.342 1.00 . B B . 96 ARG CA 1 1 10 31774 2 1 96 ARG CB C 7.720 17.134 5.520 1.00 . B B . 96 ARG CB 1 1 10 31775 2 1 96 ARG CD C 5.327 16.596 6.082 1.00 . B B . 96 ARG CD 1 1 10 31776 2 1 96 ARG CG C 6.693 16.032 5.716 1.00 . B B . 96 ARG CG 1 1 10 31777 2 1 96 ARG CZ C 4.313 17.958 7.861 1.00 . B B . 96 ARG CZ 1 1 10 31778 2 1 96 ARG H H 7.635 16.361 3.098 1.00 . B B . 96 ARG H 1 1 10 31779 2 1 96 ARG HA H 6.409 18.454 4.448 1.00 . B B . 96 ARG HA 1 1 10 31780 2 1 96 ARG HB2 H 8.684 16.673 5.355 1.00 . B B . 96 ARG HB2 1 1 10 31781 2 1 96 ARG HB3 H 7.763 17.723 6.425 1.00 . B B . 96 ARG HB3 1 1 10 31782 2 1 96 ARG HD2 H 5.028 17.303 5.322 1.00 . B B . 96 ARG HD2 1 1 10 31783 2 1 96 ARG HD3 H 4.615 15.785 6.118 1.00 . B B . 96 ARG HD3 1 1 10 31784 2 1 96 ARG HE H 6.161 17.208 7.913 1.00 . B B . 96 ARG HE 1 1 10 31785 2 1 96 ARG HG2 H 6.603 15.469 4.798 1.00 . B B . 96 ARG HG2 1 1 10 31786 2 1 96 ARG HG3 H 7.026 15.378 6.510 1.00 . B B . 96 ARG HG3 1 1 10 31787 2 1 96 ARG HH11 H 3.125 17.635 6.259 1.00 . B B . 96 ARG HH11 1 1 10 31788 2 1 96 ARG HH12 H 2.422 18.586 7.523 1.00 . B B . 96 ARG HH12 1 1 10 31789 2 1 96 ARG HH21 H 5.244 18.456 9.585 1.00 . B B . 96 ARG HH21 1 1 10 31790 2 1 96 ARG HH22 H 3.627 19.053 9.415 1.00 . B B . 96 ARG HH22 1 1 10 31791 2 1 96 ARG N N 7.475 17.328 3.090 1.00 . B B . 96 ARG N 1 1 10 31792 2 1 96 ARG NE N 5.343 17.272 7.376 1.00 . B B . 96 ARG NE 1 1 10 31793 2 1 96 ARG NH1 N 3.195 18.069 7.157 1.00 . B B . 96 ARG NH1 1 1 10 31794 2 1 96 ARG NH2 N 4.401 18.536 9.052 1.00 . B B . 96 ARG NH2 1 1 10 31795 2 1 96 ARG O O 8.264 20.210 4.996 1.00 . B B . 96 ARG O 1 1 10 31796 2 1 97 LYS C C 9.928 21.100 2.179 1.00 . B B . 97 LYS C 1 1 10 31797 2 1 97 LYS CA C 10.416 20.102 3.222 1.00 . B B . 97 LYS CA 1 1 10 31798 2 1 97 LYS CB C 11.770 19.516 2.776 1.00 . B B . 97 LYS CB 1 1 10 31799 2 1 97 LYS CD C 11.724 17.582 4.389 1.00 . B B . 97 LYS CD 1 1 10 31800 2 1 97 LYS CE C 11.203 16.158 4.480 1.00 . B B . 97 LYS CE 1 1 10 31801 2 1 97 LYS CG C 11.907 18.007 2.944 1.00 . B B . 97 LYS CG 1 1 10 31802 2 1 97 LYS H H 9.492 18.238 2.908 1.00 . B B . 97 LYS H 1 1 10 31803 2 1 97 LYS HA H 10.540 20.611 4.152 1.00 . B B . 97 LYS HA 1 1 10 31804 2 1 97 LYS HB2 H 11.916 19.747 1.732 1.00 . B B . 97 LYS HB2 1 1 10 31805 2 1 97 LYS HB3 H 12.553 19.989 3.349 1.00 . B B . 97 LYS HB3 1 1 10 31806 2 1 97 LYS HD2 H 12.678 17.638 4.892 1.00 . B B . 97 LYS HD2 1 1 10 31807 2 1 97 LYS HD3 H 11.020 18.248 4.866 1.00 . B B . 97 LYS HD3 1 1 10 31808 2 1 97 LYS HE2 H 10.191 16.137 4.096 1.00 . B B . 97 LYS HE2 1 1 10 31809 2 1 97 LYS HE3 H 11.830 15.519 3.878 1.00 . B B . 97 LYS HE3 1 1 10 31810 2 1 97 LYS HG2 H 11.162 17.515 2.337 1.00 . B B . 97 LYS HG2 1 1 10 31811 2 1 97 LYS HG3 H 12.893 17.708 2.615 1.00 . B B . 97 LYS HG3 1 1 10 31812 2 1 97 LYS HZ1 H 12.160 15.710 6.283 1.00 . B B . 97 LYS HZ1 1 1 10 31813 2 1 97 LYS HZ2 H 10.884 14.665 5.908 1.00 . B B . 97 LYS HZ2 1 1 10 31814 2 1 97 LYS HZ3 H 10.558 16.227 6.467 1.00 . B B . 97 LYS HZ3 1 1 10 31815 2 1 97 LYS N N 9.414 19.068 3.416 1.00 . B B . 97 LYS N 1 1 10 31816 2 1 97 LYS NZ N 11.201 15.655 5.882 1.00 . B B . 97 LYS NZ 1 1 10 31817 2 1 97 LYS O O 10.266 20.996 1.000 1.00 . B B . 97 LYS O 1 1 10 31818 2 1 98 LYS C C 9.206 24.439 2.005 1.00 . B B . 98 LYS C 1 1 10 31819 2 1 98 LYS CA C 8.586 23.075 1.719 1.00 . B B . 98 LYS CA 1 1 10 31820 2 1 98 LYS CB C 7.063 23.153 1.854 1.00 . B B . 98 LYS CB 1 1 10 31821 2 1 98 LYS CD C 4.931 21.953 1.251 1.00 . B B . 98 LYS CD 1 1 10 31822 2 1 98 LYS CE C 4.856 22.039 -0.266 1.00 . B B . 98 LYS CE 1 1 10 31823 2 1 98 LYS CG C 6.365 21.803 1.734 1.00 . B B . 98 LYS CG 1 1 10 31824 2 1 98 LYS H H 8.880 22.085 3.568 1.00 . B B . 98 LYS H 1 1 10 31825 2 1 98 LYS HA H 8.834 22.785 0.709 1.00 . B B . 98 LYS HA 1 1 10 31826 2 1 98 LYS HB2 H 6.821 23.572 2.819 1.00 . B B . 98 LYS HB2 1 1 10 31827 2 1 98 LYS HB3 H 6.678 23.804 1.085 1.00 . B B . 98 LYS HB3 1 1 10 31828 2 1 98 LYS HD2 H 4.360 21.098 1.581 1.00 . B B . 98 LYS HD2 1 1 10 31829 2 1 98 LYS HD3 H 4.511 22.853 1.675 1.00 . B B . 98 LYS HD3 1 1 10 31830 2 1 98 LYS HE2 H 5.352 21.176 -0.686 1.00 . B B . 98 LYS HE2 1 1 10 31831 2 1 98 LYS HE3 H 3.817 22.034 -0.563 1.00 . B B . 98 LYS HE3 1 1 10 31832 2 1 98 LYS HG2 H 6.906 21.185 1.033 1.00 . B B . 98 LYS HG2 1 1 10 31833 2 1 98 LYS HG3 H 6.361 21.328 2.703 1.00 . B B . 98 LYS HG3 1 1 10 31834 2 1 98 LYS HZ1 H 6.540 23.180 -0.738 1.00 . B B . 98 LYS HZ1 1 1 10 31835 2 1 98 LYS HZ2 H 5.210 24.097 -0.239 1.00 . B B . 98 LYS HZ2 1 1 10 31836 2 1 98 LYS HZ3 H 5.236 23.418 -1.787 1.00 . B B . 98 LYS HZ3 1 1 10 31837 2 1 98 LYS N N 9.123 22.061 2.619 1.00 . B B . 98 LYS N 1 1 10 31838 2 1 98 LYS NZ N 5.506 23.269 -0.794 1.00 . B B . 98 LYS NZ 1 1 10 31839 2 1 98 LYS O O 10.210 24.781 1.346 1.00 . B B . 98 LYS O 1 1 10 31840 2 1 98 LYS OXT O 8.681 25.154 2.884 1.00 . B B . 98 LYS OXT 1 1 11 31841 1 1 1 MET C C -16.647 5.193 -3.241 1.00 . A A . 1 MET C 1 1 11 31842 1 1 1 MET CA C -17.924 5.490 -2.467 1.00 . A A . 1 MET CA 1 1 11 31843 1 1 1 MET CB C -17.596 6.345 -1.235 1.00 . A A . 1 MET CB 1 1 11 31844 1 1 1 MET CE C -21.293 8.322 -0.795 1.00 . A A . 1 MET CE 1 1 11 31845 1 1 1 MET CG C -18.664 7.389 -0.878 1.00 . A A . 1 MET CG 1 1 11 31846 1 1 1 MET H1 H -18.576 3.549 -2.859 1.00 . A A . 1 MET H1 1 1 11 31847 1 1 1 MET H2 H -19.592 4.417 -1.824 1.00 . A A . 1 MET H2 1 1 11 31848 1 1 1 MET H3 H -18.121 3.808 -1.249 1.00 . A A . 1 MET H3 1 1 11 31849 1 1 1 MET HA H -18.594 6.038 -3.108 1.00 . A A . 1 MET HA 1 1 11 31850 1 1 1 MET HB2 H -17.449 5.696 -0.381 1.00 . A A . 1 MET HB2 1 1 11 31851 1 1 1 MET HB3 H -16.674 6.864 -1.425 1.00 . A A . 1 MET HB3 1 1 11 31852 1 1 1 MET HE1 H -21.435 8.397 0.272 1.00 . A A . 1 MET HE1 1 1 11 31853 1 1 1 MET HE2 H -22.255 8.279 -1.284 1.00 . A A . 1 MET HE2 1 1 11 31854 1 1 1 MET HE3 H -20.749 9.186 -1.148 1.00 . A A . 1 MET HE3 1 1 11 31855 1 1 1 MET HG2 H -18.553 7.645 0.170 1.00 . A A . 1 MET HG2 1 1 11 31856 1 1 1 MET HG3 H -18.495 8.271 -1.472 1.00 . A A . 1 MET HG3 1 1 11 31857 1 1 1 MET N N -18.599 4.228 -2.072 1.00 . A A . 1 MET N 1 1 11 31858 1 1 1 MET O O -16.374 4.043 -3.582 1.00 . A A . 1 MET O 1 1 11 31859 1 1 1 MET SD S -20.365 6.837 -1.171 1.00 . A A . 1 MET SD 1 1 11 31860 1 1 2 ALA C C -13.406 6.377 -3.435 1.00 . A A . 2 ALA C 1 1 11 31861 1 1 2 ALA CA C -14.635 6.070 -4.281 1.00 . A A . 2 ALA CA 1 1 11 31862 1 1 2 ALA CB C -14.641 6.939 -5.529 1.00 . A A . 2 ALA CB 1 1 11 31863 1 1 2 ALA H H -16.154 7.131 -3.258 1.00 . A A . 2 ALA H 1 1 11 31864 1 1 2 ALA HA H -14.584 5.043 -4.590 1.00 . A A . 2 ALA HA 1 1 11 31865 1 1 2 ALA HB1 H -13.658 6.937 -5.973 1.00 . A A . 2 ALA HB1 1 1 11 31866 1 1 2 ALA HB2 H -14.914 7.950 -5.262 1.00 . A A . 2 ALA HB2 1 1 11 31867 1 1 2 ALA HB3 H -15.356 6.549 -6.237 1.00 . A A . 2 ALA HB3 1 1 11 31868 1 1 2 ALA N N -15.878 6.236 -3.540 1.00 . A A . 2 ALA N 1 1 11 31869 1 1 2 ALA O O -13.469 7.147 -2.481 1.00 . A A . 2 ALA O 1 1 11 31870 1 1 3 ALA C C -10.506 7.364 -3.445 1.00 . A A . 3 ALA C 1 1 11 31871 1 1 3 ALA CA C -11.039 5.988 -3.078 1.00 . A A . 3 ALA CA 1 1 11 31872 1 1 3 ALA CB C -10.021 4.905 -3.399 1.00 . A A . 3 ALA CB 1 1 11 31873 1 1 3 ALA H H -12.301 5.121 -4.535 1.00 . A A . 3 ALA H 1 1 11 31874 1 1 3 ALA HA H -11.245 5.965 -2.018 1.00 . A A . 3 ALA HA 1 1 11 31875 1 1 3 ALA HB1 H -9.778 4.938 -4.450 1.00 . A A . 3 ALA HB1 1 1 11 31876 1 1 3 ALA HB2 H -10.435 3.938 -3.154 1.00 . A A . 3 ALA HB2 1 1 11 31877 1 1 3 ALA HB3 H -9.125 5.070 -2.817 1.00 . A A . 3 ALA HB3 1 1 11 31878 1 1 3 ALA N N -12.285 5.753 -3.786 1.00 . A A . 3 ALA N 1 1 11 31879 1 1 3 ALA O O -9.626 7.505 -4.295 1.00 . A A . 3 ALA O 1 1 11 31880 1 1 4 GLU C C -9.270 10.038 -2.544 1.00 . A A . 4 GLU C 1 1 11 31881 1 1 4 GLU CA C -10.692 9.758 -3.043 1.00 . A A . 4 GLU CA 1 1 11 31882 1 1 4 GLU CB C -11.741 10.677 -2.409 1.00 . A A . 4 GLU CB 1 1 11 31883 1 1 4 GLU CD C -13.549 9.865 -4.018 1.00 . A A . 4 GLU CD 1 1 11 31884 1 1 4 GLU CG C -13.168 10.166 -2.578 1.00 . A A . 4 GLU CG 1 1 11 31885 1 1 4 GLU H H -11.732 8.179 -2.109 1.00 . A A . 4 GLU H 1 1 11 31886 1 1 4 GLU HA H -10.704 9.917 -4.111 1.00 . A A . 4 GLU HA 1 1 11 31887 1 1 4 GLU HB2 H -11.539 10.763 -1.352 1.00 . A A . 4 GLU HB2 1 1 11 31888 1 1 4 GLU HB3 H -11.675 11.653 -2.864 1.00 . A A . 4 GLU HB3 1 1 11 31889 1 1 4 GLU HG2 H -13.276 9.261 -2.010 1.00 . A A . 4 GLU HG2 1 1 11 31890 1 1 4 GLU HG3 H -13.847 10.911 -2.190 1.00 . A A . 4 GLU HG3 1 1 11 31891 1 1 4 GLU N N -11.061 8.374 -2.793 1.00 . A A . 4 GLU N 1 1 11 31892 1 1 4 GLU O O -8.336 9.356 -2.965 1.00 . A A . 4 GLU O 1 1 11 31893 1 1 4 GLU OE1 O -12.678 9.421 -4.791 1.00 . A A . 4 GLU OE1 1 1 11 31894 1 1 4 GLU OE2 O -14.732 10.064 -4.370 1.00 . A A . 4 GLU OE2 1 1 11 31895 1 1 5 THR C C -7.151 10.203 -0.292 1.00 . A A . 5 THR C 1 1 11 31896 1 1 5 THR CA C -7.736 11.316 -1.188 1.00 . A A . 5 THR CA 1 1 11 31897 1 1 5 THR CB C -7.696 12.676 -0.486 1.00 . A A . 5 THR CB 1 1 11 31898 1 1 5 THR CG2 C -6.255 13.131 -0.294 1.00 . A A . 5 THR CG2 1 1 11 31899 1 1 5 THR H H -9.828 11.568 -1.348 1.00 . A A . 5 THR H 1 1 11 31900 1 1 5 THR HA H -7.112 11.391 -2.066 1.00 . A A . 5 THR HA 1 1 11 31901 1 1 5 THR HB H -8.167 12.585 0.481 1.00 . A A . 5 THR HB 1 1 11 31902 1 1 5 THR HG1 H -9.357 13.524 -1.114 1.00 . A A . 5 THR HG1 1 1 11 31903 1 1 5 THR HG21 H -6.224 13.933 0.427 1.00 . A A . 5 THR HG21 1 1 11 31904 1 1 5 THR HG22 H -5.857 13.476 -1.235 1.00 . A A . 5 THR HG22 1 1 11 31905 1 1 5 THR HG23 H -5.657 12.300 0.066 1.00 . A A . 5 THR HG23 1 1 11 31906 1 1 5 THR N N -9.077 11.017 -1.661 1.00 . A A . 5 THR N 1 1 11 31907 1 1 5 THR O O -7.094 9.048 -0.711 1.00 . A A . 5 THR O 1 1 11 31908 1 1 5 THR OG1 O -8.414 13.631 -1.270 1.00 . A A . 5 THR OG1 1 1 11 31909 1 1 6 LEU C C -7.125 8.650 2.488 1.00 . A A . 6 LEU C 1 1 11 31910 1 1 6 LEU CA C -6.103 9.554 1.816 1.00 . A A . 6 LEU CA 1 1 11 31911 1 1 6 LEU CB C -5.275 10.271 2.885 1.00 . A A . 6 LEU CB 1 1 11 31912 1 1 6 LEU CD1 C -4.555 12.611 2.352 1.00 . A A . 6 LEU CD1 1 1 11 31913 1 1 6 LEU CD2 C -2.891 10.961 3.222 1.00 . A A . 6 LEU CD2 1 1 11 31914 1 1 6 LEU CG C -4.135 11.150 2.367 1.00 . A A . 6 LEU CG 1 1 11 31915 1 1 6 LEU H H -6.864 11.430 1.280 1.00 . A A . 6 LEU H 1 1 11 31916 1 1 6 LEU HA H -5.443 8.945 1.216 1.00 . A A . 6 LEU HA 1 1 11 31917 1 1 6 LEU HB2 H -5.939 10.891 3.466 1.00 . A A . 6 LEU HB2 1 1 11 31918 1 1 6 LEU HB3 H -4.854 9.530 3.531 1.00 . A A . 6 LEU HB3 1 1 11 31919 1 1 6 LEU HD11 H -5.567 12.691 1.988 1.00 . A A . 6 LEU HD11 1 1 11 31920 1 1 6 LEU HD12 H -3.895 13.169 1.705 1.00 . A A . 6 LEU HD12 1 1 11 31921 1 1 6 LEU HD13 H -4.501 13.012 3.354 1.00 . A A . 6 LEU HD13 1 1 11 31922 1 1 6 LEU HD21 H -2.092 11.577 2.836 1.00 . A A . 6 LEU HD21 1 1 11 31923 1 1 6 LEU HD22 H -2.590 9.924 3.197 1.00 . A A . 6 LEU HD22 1 1 11 31924 1 1 6 LEU HD23 H -3.107 11.248 4.241 1.00 . A A . 6 LEU HD23 1 1 11 31925 1 1 6 LEU HG H -3.893 10.860 1.357 1.00 . A A . 6 LEU HG 1 1 11 31926 1 1 6 LEU N N -6.728 10.530 0.939 1.00 . A A . 6 LEU N 1 1 11 31927 1 1 6 LEU O O -7.617 8.956 3.571 1.00 . A A . 6 LEU O 1 1 11 31928 1 1 7 THR C C -7.847 6.083 3.759 1.00 . A A . 7 THR C 1 1 11 31929 1 1 7 THR CA C -8.394 6.610 2.449 1.00 . A A . 7 THR CA 1 1 11 31930 1 1 7 THR CB C -8.725 5.414 1.536 1.00 . A A . 7 THR CB 1 1 11 31931 1 1 7 THR CG2 C -10.222 5.317 1.282 1.00 . A A . 7 THR CG2 1 1 11 31932 1 1 7 THR H H -7.020 7.315 1.000 1.00 . A A . 7 THR H 1 1 11 31933 1 1 7 THR HA H -9.299 7.160 2.646 1.00 . A A . 7 THR HA 1 1 11 31934 1 1 7 THR HB H -8.409 4.507 2.035 1.00 . A A . 7 THR HB 1 1 11 31935 1 1 7 THR HG1 H -7.233 4.993 0.313 1.00 . A A . 7 THR HG1 1 1 11 31936 1 1 7 THR HG21 H -10.756 5.495 2.205 1.00 . A A . 7 THR HG21 1 1 11 31937 1 1 7 THR HG22 H -10.460 4.328 0.917 1.00 . A A . 7 THR HG22 1 1 11 31938 1 1 7 THR HG23 H -10.512 6.053 0.547 1.00 . A A . 7 THR HG23 1 1 11 31939 1 1 7 THR N N -7.440 7.528 1.859 1.00 . A A . 7 THR N 1 1 11 31940 1 1 7 THR O O -6.666 6.227 4.039 1.00 . A A . 7 THR O 1 1 11 31941 1 1 7 THR OG1 O -8.027 5.533 0.290 1.00 . A A . 7 THR OG1 1 1 11 31942 1 1 8 GLU C C -6.900 4.254 5.788 1.00 . A A . 8 GLU C 1 1 11 31943 1 1 8 GLU CA C -8.292 4.881 5.837 1.00 . A A . 8 GLU CA 1 1 11 31944 1 1 8 GLU CB C -9.277 3.830 6.334 1.00 . A A . 8 GLU CB 1 1 11 31945 1 1 8 GLU CD C -10.978 5.558 7.037 1.00 . A A . 8 GLU CD 1 1 11 31946 1 1 8 GLU CG C -10.733 4.260 6.293 1.00 . A A . 8 GLU CG 1 1 11 31947 1 1 8 GLU H H -9.611 5.293 4.216 1.00 . A A . 8 GLU H 1 1 11 31948 1 1 8 GLU HA H -8.277 5.695 6.538 1.00 . A A . 8 GLU HA 1 1 11 31949 1 1 8 GLU HB2 H -9.169 2.939 5.737 1.00 . A A . 8 GLU HB2 1 1 11 31950 1 1 8 GLU HB3 H -9.027 3.600 7.356 1.00 . A A . 8 GLU HB3 1 1 11 31951 1 1 8 GLU HG2 H -11.028 4.388 5.263 1.00 . A A . 8 GLU HG2 1 1 11 31952 1 1 8 GLU HG3 H -11.333 3.482 6.746 1.00 . A A . 8 GLU HG3 1 1 11 31953 1 1 8 GLU N N -8.695 5.424 4.533 1.00 . A A . 8 GLU N 1 1 11 31954 1 1 8 GLU O O -6.186 4.222 6.790 1.00 . A A . 8 GLU O 1 1 11 31955 1 1 8 GLU OE1 O -10.839 6.634 6.417 1.00 . A A . 8 GLU OE1 1 1 11 31956 1 1 8 GLU OE2 O -11.309 5.500 8.240 1.00 . A A . 8 GLU OE2 1 1 11 31957 1 1 9 LEU C C -4.070 4.057 4.737 1.00 . A A . 9 LEU C 1 1 11 31958 1 1 9 LEU CA C -5.234 3.118 4.433 1.00 . A A . 9 LEU CA 1 1 11 31959 1 1 9 LEU CB C -5.138 2.620 2.998 1.00 . A A . 9 LEU CB 1 1 11 31960 1 1 9 LEU CD1 C -6.022 1.012 1.293 1.00 . A A . 9 LEU CD1 1 1 11 31961 1 1 9 LEU CD2 C -7.095 1.126 3.549 1.00 . A A . 9 LEU CD2 1 1 11 31962 1 1 9 LEU CG C -6.384 1.913 2.458 1.00 . A A . 9 LEU CG 1 1 11 31963 1 1 9 LEU H H -7.133 3.814 3.851 1.00 . A A . 9 LEU H 1 1 11 31964 1 1 9 LEU HA H -5.183 2.272 5.100 1.00 . A A . 9 LEU HA 1 1 11 31965 1 1 9 LEU HB2 H -4.952 3.475 2.372 1.00 . A A . 9 LEU HB2 1 1 11 31966 1 1 9 LEU HB3 H -4.301 1.943 2.922 1.00 . A A . 9 LEU HB3 1 1 11 31967 1 1 9 LEU HD11 H -6.714 0.184 1.246 1.00 . A A . 9 LEU HD11 1 1 11 31968 1 1 9 LEU HD12 H -5.018 0.636 1.424 1.00 . A A . 9 LEU HD12 1 1 11 31969 1 1 9 LEU HD13 H -6.076 1.578 0.377 1.00 . A A . 9 LEU HD13 1 1 11 31970 1 1 9 LEU HD21 H -7.420 0.176 3.156 1.00 . A A . 9 LEU HD21 1 1 11 31971 1 1 9 LEU HD22 H -7.948 1.688 3.890 1.00 . A A . 9 LEU HD22 1 1 11 31972 1 1 9 LEU HD23 H -6.421 0.963 4.375 1.00 . A A . 9 LEU HD23 1 1 11 31973 1 1 9 LEU HG H -7.073 2.660 2.089 1.00 . A A . 9 LEU HG 1 1 11 31974 1 1 9 LEU N N -6.522 3.759 4.616 1.00 . A A . 9 LEU N 1 1 11 31975 1 1 9 LEU O O -2.994 3.603 5.126 1.00 . A A . 9 LEU O 1 1 11 31976 1 1 10 GLU C C -2.684 6.077 6.280 1.00 . A A . 10 GLU C 1 1 11 31977 1 1 10 GLU CA C -3.224 6.329 4.881 1.00 . A A . 10 GLU CA 1 1 11 31978 1 1 10 GLU CB C -3.740 7.756 4.759 1.00 . A A . 10 GLU CB 1 1 11 31979 1 1 10 GLU CD C -5.240 9.069 6.305 1.00 . A A . 10 GLU CD 1 1 11 31980 1 1 10 GLU CG C -5.137 7.937 5.303 1.00 . A A . 10 GLU CG 1 1 11 31981 1 1 10 GLU H H -5.157 5.682 4.288 1.00 . A A . 10 GLU H 1 1 11 31982 1 1 10 GLU HA H -2.428 6.184 4.158 1.00 . A A . 10 GLU HA 1 1 11 31983 1 1 10 GLU HB2 H -3.075 8.416 5.296 1.00 . A A . 10 GLU HB2 1 1 11 31984 1 1 10 GLU HB3 H -3.746 8.029 3.715 1.00 . A A . 10 GLU HB3 1 1 11 31985 1 1 10 GLU HG2 H -5.797 8.146 4.473 1.00 . A A . 10 GLU HG2 1 1 11 31986 1 1 10 GLU HG3 H -5.442 7.017 5.779 1.00 . A A . 10 GLU HG3 1 1 11 31987 1 1 10 GLU N N -4.283 5.364 4.592 1.00 . A A . 10 GLU N 1 1 11 31988 1 1 10 GLU O O -1.493 6.237 6.538 1.00 . A A . 10 GLU O 1 1 11 31989 1 1 10 GLU OE1 O -5.432 10.226 5.874 1.00 . A A . 10 GLU OE1 1 1 11 31990 1 1 10 GLU OE2 O -5.127 8.801 7.519 1.00 . A A . 10 GLU OE2 1 1 11 31991 1 1 11 ALA C C -2.139 4.255 8.505 1.00 . A A . 11 ALA C 1 1 11 31992 1 1 11 ALA CA C -3.181 5.353 8.546 1.00 . A A . 11 ALA CA 1 1 11 31993 1 1 11 ALA CB C -4.384 4.914 9.367 1.00 . A A . 11 ALA CB 1 1 11 31994 1 1 11 ALA H H -4.518 5.590 6.924 1.00 . A A . 11 ALA H 1 1 11 31995 1 1 11 ALA HA H -2.750 6.234 8.997 1.00 . A A . 11 ALA HA 1 1 11 31996 1 1 11 ALA HB1 H -4.725 3.951 9.020 1.00 . A A . 11 ALA HB1 1 1 11 31997 1 1 11 ALA HB2 H -5.177 5.635 9.256 1.00 . A A . 11 ALA HB2 1 1 11 31998 1 1 11 ALA HB3 H -4.104 4.844 10.408 1.00 . A A . 11 ALA HB3 1 1 11 31999 1 1 11 ALA N N -3.576 5.673 7.183 1.00 . A A . 11 ALA N 1 1 11 32000 1 1 11 ALA O O -1.187 4.248 9.285 1.00 . A A . 11 ALA O 1 1 11 32001 1 1 12 ALA C C -0.062 2.781 6.944 1.00 . A A . 12 ALA C 1 1 11 32002 1 1 12 ALA CA C -1.403 2.231 7.398 1.00 . A A . 12 ALA CA 1 1 11 32003 1 1 12 ALA CB C -1.944 1.224 6.395 1.00 . A A . 12 ALA CB 1 1 11 32004 1 1 12 ALA H H -3.130 3.377 7.006 1.00 . A A . 12 ALA H 1 1 11 32005 1 1 12 ALA HA H -1.276 1.736 8.348 1.00 . A A . 12 ALA HA 1 1 11 32006 1 1 12 ALA HB1 H -2.932 0.910 6.699 1.00 . A A . 12 ALA HB1 1 1 11 32007 1 1 12 ALA HB2 H -1.290 0.366 6.359 1.00 . A A . 12 ALA HB2 1 1 11 32008 1 1 12 ALA HB3 H -1.995 1.680 5.418 1.00 . A A . 12 ALA HB3 1 1 11 32009 1 1 12 ALA N N -2.336 3.324 7.580 1.00 . A A . 12 ALA N 1 1 11 32010 1 1 12 ALA O O 0.982 2.168 7.169 1.00 . A A . 12 ALA O 1 1 11 32011 1 1 13 ILE C C 2.095 4.733 7.017 1.00 . A A . 13 ILE C 1 1 11 32012 1 1 13 ILE CA C 1.123 4.590 5.841 1.00 . A A . 13 ILE CA 1 1 11 32013 1 1 13 ILE CB C 0.837 5.967 5.163 1.00 . A A . 13 ILE CB 1 1 11 32014 1 1 13 ILE CD1 C 3.219 6.340 4.334 1.00 . A A . 13 ILE CD1 1 1 11 32015 1 1 13 ILE CG1 C 1.764 6.157 3.959 1.00 . A A . 13 ILE CG1 1 1 11 32016 1 1 13 ILE CG2 C 0.977 7.146 6.128 1.00 . A A . 13 ILE CG2 1 1 11 32017 1 1 13 ILE H H -0.957 4.380 6.127 1.00 . A A . 13 ILE H 1 1 11 32018 1 1 13 ILE HA H 1.561 3.944 5.101 1.00 . A A . 13 ILE HA 1 1 11 32019 1 1 13 ILE HB H -0.181 5.954 4.811 1.00 . A A . 13 ILE HB 1 1 11 32020 1 1 13 ILE HD11 H 3.795 6.559 3.447 1.00 . A A . 13 ILE HD11 1 1 11 32021 1 1 13 ILE HD12 H 3.589 5.434 4.791 1.00 . A A . 13 ILE HD12 1 1 11 32022 1 1 13 ILE HD13 H 3.310 7.158 5.033 1.00 . A A . 13 ILE HD13 1 1 11 32023 1 1 13 ILE HG12 H 1.696 5.289 3.321 1.00 . A A . 13 ILE HG12 1 1 11 32024 1 1 13 ILE HG13 H 1.451 7.031 3.400 1.00 . A A . 13 ILE HG13 1 1 11 32025 1 1 13 ILE HG21 H 2.026 7.351 6.294 1.00 . A A . 13 ILE HG21 1 1 11 32026 1 1 13 ILE HG22 H 0.508 6.901 7.069 1.00 . A A . 13 ILE HG22 1 1 11 32027 1 1 13 ILE HG23 H 0.503 8.018 5.704 1.00 . A A . 13 ILE HG23 1 1 11 32028 1 1 13 ILE N N -0.096 3.950 6.300 1.00 . A A . 13 ILE N 1 1 11 32029 1 1 13 ILE O O 3.311 4.733 6.842 1.00 . A A . 13 ILE O 1 1 11 32030 1 1 14 GLU C C 3.131 3.734 9.723 1.00 . A A . 14 GLU C 1 1 11 32031 1 1 14 GLU CA C 2.305 4.985 9.444 1.00 . A A . 14 GLU CA 1 1 11 32032 1 1 14 GLU CB C 1.383 5.272 10.629 1.00 . A A . 14 GLU CB 1 1 11 32033 1 1 14 GLU CD C 1.375 7.769 10.258 1.00 . A A . 14 GLU CD 1 1 11 32034 1 1 14 GLU CG C 0.537 6.521 10.450 1.00 . A A . 14 GLU CG 1 1 11 32035 1 1 14 GLU H H 0.547 4.828 8.285 1.00 . A A . 14 GLU H 1 1 11 32036 1 1 14 GLU HA H 2.975 5.820 9.311 1.00 . A A . 14 GLU HA 1 1 11 32037 1 1 14 GLU HB2 H 0.721 4.431 10.769 1.00 . A A . 14 GLU HB2 1 1 11 32038 1 1 14 GLU HB3 H 1.986 5.397 11.517 1.00 . A A . 14 GLU HB3 1 1 11 32039 1 1 14 GLU HG2 H -0.092 6.392 9.581 1.00 . A A . 14 GLU HG2 1 1 11 32040 1 1 14 GLU HG3 H -0.083 6.650 11.325 1.00 . A A . 14 GLU HG3 1 1 11 32041 1 1 14 GLU N N 1.524 4.842 8.221 1.00 . A A . 14 GLU N 1 1 11 32042 1 1 14 GLU O O 4.253 3.826 10.221 1.00 . A A . 14 GLU O 1 1 11 32043 1 1 14 GLU OE1 O 1.772 8.379 11.273 1.00 . A A . 14 GLU OE1 1 1 11 32044 1 1 14 GLU OE2 O 1.633 8.137 9.093 1.00 . A A . 14 GLU OE2 1 1 11 32045 1 1 15 THR C C 4.392 1.155 8.573 1.00 . A A . 15 THR C 1 1 11 32046 1 1 15 THR CA C 3.309 1.321 9.629 1.00 . A A . 15 THR CA 1 1 11 32047 1 1 15 THR CB C 2.381 0.097 9.580 1.00 . A A . 15 THR CB 1 1 11 32048 1 1 15 THR CG2 C 3.155 -1.177 9.879 1.00 . A A . 15 THR CG2 1 1 11 32049 1 1 15 THR H H 1.671 2.540 9.022 1.00 . A A . 15 THR H 1 1 11 32050 1 1 15 THR HA H 3.770 1.366 10.605 1.00 . A A . 15 THR HA 1 1 11 32051 1 1 15 THR HB H 1.968 0.022 8.586 1.00 . A A . 15 THR HB 1 1 11 32052 1 1 15 THR HG1 H 0.853 -0.596 10.617 1.00 . A A . 15 THR HG1 1 1 11 32053 1 1 15 THR HG21 H 3.605 -1.102 10.858 1.00 . A A . 15 THR HG21 1 1 11 32054 1 1 15 THR HG22 H 3.929 -1.311 9.137 1.00 . A A . 15 THR HG22 1 1 11 32055 1 1 15 THR HG23 H 2.483 -2.022 9.857 1.00 . A A . 15 THR HG23 1 1 11 32056 1 1 15 THR N N 2.581 2.566 9.410 1.00 . A A . 15 THR N 1 1 11 32057 1 1 15 THR O O 5.579 1.066 8.882 1.00 . A A . 15 THR O 1 1 11 32058 1 1 15 THR OG1 O 1.314 0.243 10.524 1.00 . A A . 15 THR OG1 1 1 11 32059 1 1 16 VAL C C 5.930 2.059 6.183 1.00 . A A . 16 VAL C 1 1 11 32060 1 1 16 VAL CA C 4.857 0.975 6.188 1.00 . A A . 16 VAL CA 1 1 11 32061 1 1 16 VAL CB C 4.065 1.033 4.874 1.00 . A A . 16 VAL CB 1 1 11 32062 1 1 16 VAL CG1 C 3.285 2.329 4.794 1.00 . A A . 16 VAL CG1 1 1 11 32063 1 1 16 VAL CG2 C 4.981 0.889 3.671 1.00 . A A . 16 VAL CG2 1 1 11 32064 1 1 16 VAL H H 2.998 1.198 7.152 1.00 . A A . 16 VAL H 1 1 11 32065 1 1 16 VAL HA H 5.336 0.011 6.252 1.00 . A A . 16 VAL HA 1 1 11 32066 1 1 16 VAL HB H 3.356 0.210 4.870 1.00 . A A . 16 VAL HB 1 1 11 32067 1 1 16 VAL HG11 H 2.610 2.394 5.634 1.00 . A A . 16 VAL HG11 1 1 11 32068 1 1 16 VAL HG12 H 2.721 2.351 3.875 1.00 . A A . 16 VAL HG12 1 1 11 32069 1 1 16 VAL HG13 H 3.971 3.164 4.817 1.00 . A A . 16 VAL HG13 1 1 11 32070 1 1 16 VAL HG21 H 6.003 1.062 3.970 1.00 . A A . 16 VAL HG21 1 1 11 32071 1 1 16 VAL HG22 H 4.701 1.610 2.917 1.00 . A A . 16 VAL HG22 1 1 11 32072 1 1 16 VAL HG23 H 4.889 -0.104 3.267 1.00 . A A . 16 VAL HG23 1 1 11 32073 1 1 16 VAL N N 3.959 1.122 7.321 1.00 . A A . 16 VAL N 1 1 11 32074 1 1 16 VAL O O 7.049 1.830 5.721 1.00 . A A . 16 VAL O 1 1 11 32075 1 1 17 VAL C C 7.537 4.168 7.902 1.00 . A A . 17 VAL C 1 1 11 32076 1 1 17 VAL CA C 6.556 4.333 6.734 1.00 . A A . 17 VAL CA 1 1 11 32077 1 1 17 VAL CB C 5.872 5.715 6.832 1.00 . A A . 17 VAL CB 1 1 11 32078 1 1 17 VAL CG1 C 5.271 5.941 8.211 1.00 . A A . 17 VAL CG1 1 1 11 32079 1 1 17 VAL CG2 C 6.861 6.818 6.491 1.00 . A A . 17 VAL CG2 1 1 11 32080 1 1 17 VAL H H 4.695 3.371 7.062 1.00 . A A . 17 VAL H 1 1 11 32081 1 1 17 VAL HA H 7.097 4.304 5.804 1.00 . A A . 17 VAL HA 1 1 11 32082 1 1 17 VAL HB H 5.074 5.746 6.106 1.00 . A A . 17 VAL HB 1 1 11 32083 1 1 17 VAL HG11 H 6.064 6.082 8.929 1.00 . A A . 17 VAL HG11 1 1 11 32084 1 1 17 VAL HG12 H 4.686 5.083 8.490 1.00 . A A . 17 VAL HG12 1 1 11 32085 1 1 17 VAL HG13 H 4.641 6.818 8.191 1.00 . A A . 17 VAL HG13 1 1 11 32086 1 1 17 VAL HG21 H 6.373 7.778 6.576 1.00 . A A . 17 VAL HG21 1 1 11 32087 1 1 17 VAL HG22 H 7.217 6.683 5.480 1.00 . A A . 17 VAL HG22 1 1 11 32088 1 1 17 VAL HG23 H 7.697 6.777 7.174 1.00 . A A . 17 VAL HG23 1 1 11 32089 1 1 17 VAL N N 5.596 3.238 6.700 1.00 . A A . 17 VAL N 1 1 11 32090 1 1 17 VAL O O 8.705 4.545 7.810 1.00 . A A . 17 VAL O 1 1 11 32091 1 1 18 SER C C 8.691 2.134 10.155 1.00 . A A . 18 SER C 1 1 11 32092 1 1 18 SER CA C 7.844 3.411 10.212 1.00 . A A . 18 SER CA 1 1 11 32093 1 1 18 SER CB C 6.937 3.364 11.443 1.00 . A A . 18 SER CB 1 1 11 32094 1 1 18 SER H H 6.097 3.342 9.016 1.00 . A A . 18 SER H 1 1 11 32095 1 1 18 SER HA H 8.506 4.258 10.308 1.00 . A A . 18 SER HA 1 1 11 32096 1 1 18 SER HB2 H 6.438 4.315 11.555 1.00 . A A . 18 SER HB2 1 1 11 32097 1 1 18 SER HB3 H 6.201 2.584 11.314 1.00 . A A . 18 SER HB3 1 1 11 32098 1 1 18 SER HG H 7.708 3.887 13.166 1.00 . A A . 18 SER HG 1 1 11 32099 1 1 18 SER N N 7.038 3.617 9.008 1.00 . A A . 18 SER N 1 1 11 32100 1 1 18 SER O O 9.633 1.974 10.926 1.00 . A A . 18 SER O 1 1 11 32101 1 1 18 SER OG O 7.683 3.099 12.617 1.00 . A A . 18 SER OG 1 1 11 32102 1 1 19 THR C C 10.325 0.033 8.272 1.00 . A A . 19 THR C 1 1 11 32103 1 1 19 THR CA C 9.088 -0.042 9.179 1.00 . A A . 19 THR CA 1 1 11 32104 1 1 19 THR CB C 8.181 -1.202 8.718 1.00 . A A . 19 THR CB 1 1 11 32105 1 1 19 THR CG2 C 7.072 -1.457 9.729 1.00 . A A . 19 THR CG2 1 1 11 32106 1 1 19 THR H H 7.565 1.364 8.705 1.00 . A A . 19 THR H 1 1 11 32107 1 1 19 THR HA H 9.437 -0.275 10.169 1.00 . A A . 19 THR HA 1 1 11 32108 1 1 19 THR HB H 8.783 -2.097 8.638 1.00 . A A . 19 THR HB 1 1 11 32109 1 1 19 THR HG1 H 7.351 0.012 7.388 1.00 . A A . 19 THR HG1 1 1 11 32110 1 1 19 THR HG21 H 6.588 -0.524 9.977 1.00 . A A . 19 THR HG21 1 1 11 32111 1 1 19 THR HG22 H 7.492 -1.893 10.624 1.00 . A A . 19 THR HG22 1 1 11 32112 1 1 19 THR HG23 H 6.347 -2.136 9.306 1.00 . A A . 19 THR HG23 1 1 11 32113 1 1 19 THR N N 8.339 1.209 9.283 1.00 . A A . 19 THR N 1 1 11 32114 1 1 19 THR O O 11.439 0.293 8.725 1.00 . A A . 19 THR O 1 1 11 32115 1 1 19 THR OG1 O 7.609 -0.913 7.432 1.00 . A A . 19 THR OG1 1 1 11 32116 1 1 20 PHE C C 11.503 1.134 5.498 1.00 . A A . 20 PHE C 1 1 11 32117 1 1 20 PHE CA C 11.132 -0.252 5.966 1.00 . A A . 20 PHE CA 1 1 11 32118 1 1 20 PHE CB C 10.587 -1.108 4.813 1.00 . A A . 20 PHE CB 1 1 11 32119 1 1 20 PHE CD1 C 12.485 -0.999 3.178 1.00 . A A . 20 PHE CD1 1 1 11 32120 1 1 20 PHE CD2 C 10.313 -0.360 2.445 1.00 . A A . 20 PHE CD2 1 1 11 32121 1 1 20 PHE CE1 C 12.989 -0.729 1.925 1.00 . A A . 20 PHE CE1 1 1 11 32122 1 1 20 PHE CE2 C 10.807 -0.087 1.190 1.00 . A A . 20 PHE CE2 1 1 11 32123 1 1 20 PHE CG C 11.145 -0.814 3.451 1.00 . A A . 20 PHE CG 1 1 11 32124 1 1 20 PHE CZ C 12.148 -0.270 0.928 1.00 . A A . 20 PHE CZ 1 1 11 32125 1 1 20 PHE H H 9.169 -0.285 6.708 1.00 . A A . 20 PHE H 1 1 11 32126 1 1 20 PHE HA H 12.003 -0.722 6.381 1.00 . A A . 20 PHE HA 1 1 11 32127 1 1 20 PHE HB2 H 10.786 -2.145 5.024 1.00 . A A . 20 PHE HB2 1 1 11 32128 1 1 20 PHE HB3 H 9.516 -0.955 4.764 1.00 . A A . 20 PHE HB3 1 1 11 32129 1 1 20 PHE HD1 H 13.140 -1.353 3.958 1.00 . A A . 20 PHE HD1 1 1 11 32130 1 1 20 PHE HD2 H 9.263 -0.223 2.650 1.00 . A A . 20 PHE HD2 1 1 11 32131 1 1 20 PHE HE1 H 14.035 -0.887 1.722 1.00 . A A . 20 PHE HE1 1 1 11 32132 1 1 20 PHE HE2 H 10.148 0.272 0.414 1.00 . A A . 20 PHE HE2 1 1 11 32133 1 1 20 PHE HZ H 12.535 -0.052 -0.051 1.00 . A A . 20 PHE HZ 1 1 11 32134 1 1 20 PHE N N 10.092 -0.201 6.992 1.00 . A A . 20 PHE N 1 1 11 32135 1 1 20 PHE O O 12.656 1.423 5.181 1.00 . A A . 20 PHE O 1 1 11 32136 1 1 21 PHE C C 11.558 4.093 5.977 1.00 . A A . 21 PHE C 1 1 11 32137 1 1 21 PHE CA C 10.673 3.332 5.023 1.00 . A A . 21 PHE CA 1 1 11 32138 1 1 21 PHE CB C 9.294 3.956 4.924 1.00 . A A . 21 PHE CB 1 1 11 32139 1 1 21 PHE CD1 C 8.888 2.338 3.029 1.00 . A A . 21 PHE CD1 1 1 11 32140 1 1 21 PHE CD2 C 7.270 4.050 3.408 1.00 . A A . 21 PHE CD2 1 1 11 32141 1 1 21 PHE CE1 C 8.127 1.852 1.983 1.00 . A A . 21 PHE CE1 1 1 11 32142 1 1 21 PHE CE2 C 6.506 3.558 2.370 1.00 . A A . 21 PHE CE2 1 1 11 32143 1 1 21 PHE CG C 8.473 3.448 3.755 1.00 . A A . 21 PHE CG 1 1 11 32144 1 1 21 PHE CZ C 6.934 2.459 1.657 1.00 . A A . 21 PHE CZ 1 1 11 32145 1 1 21 PHE H H 9.622 1.670 5.733 1.00 . A A . 21 PHE H 1 1 11 32146 1 1 21 PHE HA H 11.140 3.321 4.057 1.00 . A A . 21 PHE HA 1 1 11 32147 1 1 21 PHE HB2 H 8.763 3.699 5.828 1.00 . A A . 21 PHE HB2 1 1 11 32148 1 1 21 PHE HB3 H 9.378 5.023 4.857 1.00 . A A . 21 PHE HB3 1 1 11 32149 1 1 21 PHE HD1 H 9.828 1.863 3.280 1.00 . A A . 21 PHE HD1 1 1 11 32150 1 1 21 PHE HD2 H 6.933 4.918 3.947 1.00 . A A . 21 PHE HD2 1 1 11 32151 1 1 21 PHE HE1 H 8.460 0.993 1.426 1.00 . A A . 21 PHE HE1 1 1 11 32152 1 1 21 PHE HE2 H 5.570 4.030 2.118 1.00 . A A . 21 PHE HE2 1 1 11 32153 1 1 21 PHE HZ H 6.335 2.075 0.845 1.00 . A A . 21 PHE HZ 1 1 11 32154 1 1 21 PHE N N 10.507 1.973 5.454 1.00 . A A . 21 PHE N 1 1 11 32155 1 1 21 PHE O O 12.150 5.108 5.613 1.00 . A A . 21 PHE O 1 1 11 32156 1 1 22 THR C C 13.965 4.066 7.773 1.00 . A A . 22 THR C 1 1 11 32157 1 1 22 THR CA C 12.517 4.266 8.165 1.00 . A A . 22 THR CA 1 1 11 32158 1 1 22 THR CB C 12.303 3.766 9.583 1.00 . A A . 22 THR CB 1 1 11 32159 1 1 22 THR CG2 C 10.921 4.154 10.059 1.00 . A A . 22 THR CG2 1 1 11 32160 1 1 22 THR H H 11.143 2.789 7.452 1.00 . A A . 22 THR H 1 1 11 32161 1 1 22 THR HA H 12.297 5.318 8.141 1.00 . A A . 22 THR HA 1 1 11 32162 1 1 22 THR HB H 13.035 4.220 10.225 1.00 . A A . 22 THR HB 1 1 11 32163 1 1 22 THR HG1 H 13.303 2.173 9.135 1.00 . A A . 22 THR HG1 1 1 11 32164 1 1 22 THR HG21 H 10.187 3.772 9.365 1.00 . A A . 22 THR HG21 1 1 11 32165 1 1 22 THR HG22 H 10.847 5.230 10.099 1.00 . A A . 22 THR HG22 1 1 11 32166 1 1 22 THR HG23 H 10.748 3.748 11.041 1.00 . A A . 22 THR HG23 1 1 11 32167 1 1 22 THR N N 11.653 3.608 7.201 1.00 . A A . 22 THR N 1 1 11 32168 1 1 22 THR O O 14.845 4.805 8.218 1.00 . A A . 22 THR O 1 1 11 32169 1 1 22 THR OG1 O 12.490 2.364 9.609 1.00 . A A . 22 THR OG1 1 1 11 32170 1 1 23 PHE C C 16.031 4.047 5.686 1.00 . A A . 23 PHE C 1 1 11 32171 1 1 23 PHE CA C 15.575 2.822 6.477 1.00 . A A . 23 PHE CA 1 1 11 32172 1 1 23 PHE CB C 15.668 1.488 5.689 1.00 . A A . 23 PHE CB 1 1 11 32173 1 1 23 PHE CD1 C 17.205 2.210 3.812 1.00 . A A . 23 PHE CD1 1 1 11 32174 1 1 23 PHE CD2 C 15.197 1.047 3.276 1.00 . A A . 23 PHE CD2 1 1 11 32175 1 1 23 PHE CE1 C 17.526 2.289 2.482 1.00 . A A . 23 PHE CE1 1 1 11 32176 1 1 23 PHE CE2 C 15.516 1.133 1.939 1.00 . A A . 23 PHE CE2 1 1 11 32177 1 1 23 PHE CG C 16.034 1.586 4.230 1.00 . A A . 23 PHE CG 1 1 11 32178 1 1 23 PHE CZ C 16.681 1.753 1.548 1.00 . A A . 23 PHE CZ 1 1 11 32179 1 1 23 PHE H H 13.485 2.472 6.630 1.00 . A A . 23 PHE H 1 1 11 32180 1 1 23 PHE HA H 16.201 2.749 7.352 1.00 . A A . 23 PHE HA 1 1 11 32181 1 1 23 PHE HB2 H 16.404 0.858 6.158 1.00 . A A . 23 PHE HB2 1 1 11 32182 1 1 23 PHE HB3 H 14.709 0.993 5.751 1.00 . A A . 23 PHE HB3 1 1 11 32183 1 1 23 PHE HD1 H 17.874 2.623 4.543 1.00 . A A . 23 PHE HD1 1 1 11 32184 1 1 23 PHE HD2 H 14.279 0.565 3.584 1.00 . A A . 23 PHE HD2 1 1 11 32185 1 1 23 PHE HE1 H 18.435 2.779 2.173 1.00 . A A . 23 PHE HE1 1 1 11 32186 1 1 23 PHE HE2 H 14.849 0.728 1.196 1.00 . A A . 23 PHE HE2 1 1 11 32187 1 1 23 PHE HZ H 16.934 1.806 0.509 1.00 . A A . 23 PHE HZ 1 1 11 32188 1 1 23 PHE N N 14.220 3.060 6.936 1.00 . A A . 23 PHE N 1 1 11 32189 1 1 23 PHE O O 17.225 4.319 5.587 1.00 . A A . 23 PHE O 1 1 11 32190 1 1 24 ALA C C 16.447 6.811 5.126 1.00 . A A . 24 ALA C 1 1 11 32191 1 1 24 ALA CA C 15.354 6.046 4.416 1.00 . A A . 24 ALA CA 1 1 11 32192 1 1 24 ALA CB C 14.114 6.911 4.358 1.00 . A A . 24 ALA CB 1 1 11 32193 1 1 24 ALA H H 14.129 4.534 5.254 1.00 . A A . 24 ALA H 1 1 11 32194 1 1 24 ALA HA H 15.664 5.801 3.406 1.00 . A A . 24 ALA HA 1 1 11 32195 1 1 24 ALA HB1 H 13.263 6.301 4.113 1.00 . A A . 24 ALA HB1 1 1 11 32196 1 1 24 ALA HB2 H 14.241 7.671 3.601 1.00 . A A . 24 ALA HB2 1 1 11 32197 1 1 24 ALA HB3 H 13.957 7.380 5.317 1.00 . A A . 24 ALA HB3 1 1 11 32198 1 1 24 ALA N N 15.062 4.811 5.153 1.00 . A A . 24 ALA N 1 1 11 32199 1 1 24 ALA O O 17.330 7.414 4.515 1.00 . A A . 24 ALA O 1 1 11 32200 1 1 25 GLY C C 18.751 7.215 6.803 1.00 . A A . 25 GLY C 1 1 11 32201 1 1 25 GLY CA C 17.328 7.399 7.309 1.00 . A A . 25 GLY CA 1 1 11 32202 1 1 25 GLY H H 15.589 6.278 6.841 1.00 . A A . 25 GLY H 1 1 11 32203 1 1 25 GLY HA2 H 17.107 8.456 7.369 1.00 . A A . 25 GLY HA2 1 1 11 32204 1 1 25 GLY HA3 H 17.242 6.959 8.297 1.00 . A A . 25 GLY HA3 1 1 11 32205 1 1 25 GLY N N 16.354 6.757 6.447 1.00 . A A . 25 GLY N 1 1 11 32206 1 1 25 GLY O O 19.616 8.064 7.015 1.00 . A A . 25 GLY O 1 1 11 32207 1 1 26 ARG C C 20.826 6.950 4.757 1.00 . A A . 26 ARG C 1 1 11 32208 1 1 26 ARG CA C 20.280 5.773 5.556 1.00 . A A . 26 ARG CA 1 1 11 32209 1 1 26 ARG CB C 20.167 4.543 4.653 1.00 . A A . 26 ARG CB 1 1 11 32210 1 1 26 ARG CD C 21.679 2.843 5.713 1.00 . A A . 26 ARG CD 1 1 11 32211 1 1 26 ARG CG C 20.242 3.223 5.401 1.00 . A A . 26 ARG CG 1 1 11 32212 1 1 26 ARG CZ C 23.497 3.630 7.169 1.00 . A A . 26 ARG CZ 1 1 11 32213 1 1 26 ARG H H 18.246 5.454 6.014 1.00 . A A . 26 ARG H 1 1 11 32214 1 1 26 ARG HA H 20.957 5.555 6.367 1.00 . A A . 26 ARG HA 1 1 11 32215 1 1 26 ARG HB2 H 19.219 4.580 4.134 1.00 . A A . 26 ARG HB2 1 1 11 32216 1 1 26 ARG HB3 H 20.966 4.568 3.928 1.00 . A A . 26 ARG HB3 1 1 11 32217 1 1 26 ARG HD2 H 21.719 1.787 5.924 1.00 . A A . 26 ARG HD2 1 1 11 32218 1 1 26 ARG HD3 H 22.289 3.059 4.849 1.00 . A A . 26 ARG HD3 1 1 11 32219 1 1 26 ARG HE H 21.565 4.049 7.431 1.00 . A A . 26 ARG HE 1 1 11 32220 1 1 26 ARG HG2 H 19.695 3.313 6.327 1.00 . A A . 26 ARG HG2 1 1 11 32221 1 1 26 ARG HG3 H 19.798 2.448 4.791 1.00 . A A . 26 ARG HG3 1 1 11 32222 1 1 26 ARG HH11 H 24.085 2.481 5.614 1.00 . A A . 26 ARG HH11 1 1 11 32223 1 1 26 ARG HH12 H 25.359 3.040 6.647 1.00 . A A . 26 ARG HH12 1 1 11 32224 1 1 26 ARG HH21 H 23.232 4.791 8.802 1.00 . A A . 26 ARG HH21 1 1 11 32225 1 1 26 ARG HH22 H 24.873 4.352 8.461 1.00 . A A . 26 ARG HH22 1 1 11 32226 1 1 26 ARG N N 18.977 6.092 6.126 1.00 . A A . 26 ARG N 1 1 11 32227 1 1 26 ARG NE N 22.206 3.576 6.860 1.00 . A A . 26 ARG NE 1 1 11 32228 1 1 26 ARG NH1 N 24.386 2.999 6.415 1.00 . A A . 26 ARG NH1 1 1 11 32229 1 1 26 ARG NH2 N 23.901 4.313 8.231 1.00 . A A . 26 ARG NH2 1 1 11 32230 1 1 26 ARG O O 22.036 7.172 4.712 1.00 . A A . 26 ARG O 1 1 11 32231 1 1 27 GLU C C 20.418 10.101 4.212 1.00 . A A . 27 GLU C 1 1 11 32232 1 1 27 GLU CA C 20.330 8.856 3.334 1.00 . A A . 27 GLU CA 1 1 11 32233 1 1 27 GLU CB C 19.340 9.085 2.190 1.00 . A A . 27 GLU CB 1 1 11 32234 1 1 27 GLU CD C 20.528 7.582 0.543 1.00 . A A . 27 GLU CD 1 1 11 32235 1 1 27 GLU CG C 19.222 7.900 1.244 1.00 . A A . 27 GLU CG 1 1 11 32236 1 1 27 GLU H H 18.977 7.469 4.186 1.00 . A A . 27 GLU H 1 1 11 32237 1 1 27 GLU HA H 21.306 8.651 2.920 1.00 . A A . 27 GLU HA 1 1 11 32238 1 1 27 GLU HB2 H 18.365 9.283 2.608 1.00 . A A . 27 GLU HB2 1 1 11 32239 1 1 27 GLU HB3 H 19.661 9.944 1.619 1.00 . A A . 27 GLU HB3 1 1 11 32240 1 1 27 GLU HG2 H 18.915 7.034 1.810 1.00 . A A . 27 GLU HG2 1 1 11 32241 1 1 27 GLU HG3 H 18.474 8.125 0.498 1.00 . A A . 27 GLU HG3 1 1 11 32242 1 1 27 GLU N N 19.929 7.702 4.126 1.00 . A A . 27 GLU N 1 1 11 32243 1 1 27 GLU O O 19.608 10.294 5.117 1.00 . A A . 27 GLU O 1 1 11 32244 1 1 27 GLU OE1 O 21.351 6.844 1.126 1.00 . A A . 27 GLU OE1 1 1 11 32245 1 1 27 GLU OE2 O 20.727 8.068 -0.590 1.00 . A A . 27 GLU OE2 1 1 11 32246 1 1 28 GLY C C 20.342 12.965 4.878 1.00 . A A . 28 GLY C 1 1 11 32247 1 1 28 GLY CA C 21.605 12.150 4.714 1.00 . A A . 28 GLY CA 1 1 11 32248 1 1 28 GLY H H 22.019 10.735 3.195 1.00 . A A . 28 GLY H 1 1 11 32249 1 1 28 GLY HA2 H 21.968 11.879 5.693 1.00 . A A . 28 GLY HA2 1 1 11 32250 1 1 28 GLY HA3 H 22.348 12.762 4.225 1.00 . A A . 28 GLY HA3 1 1 11 32251 1 1 28 GLY N N 21.411 10.939 3.936 1.00 . A A . 28 GLY N 1 1 11 32252 1 1 28 GLY O O 19.529 12.697 5.763 1.00 . A A . 28 GLY O 1 1 11 32253 1 1 29 ARG C C 17.726 14.064 4.286 1.00 . A A . 29 ARG C 1 1 11 32254 1 1 29 ARG CA C 19.019 14.850 4.070 1.00 . A A . 29 ARG CA 1 1 11 32255 1 1 29 ARG CB C 18.928 15.666 2.774 1.00 . A A . 29 ARG CB 1 1 11 32256 1 1 29 ARG CD C 17.801 17.517 1.496 1.00 . A A . 29 ARG CD 1 1 11 32257 1 1 29 ARG CG C 17.768 16.649 2.741 1.00 . A A . 29 ARG CG 1 1 11 32258 1 1 29 ARG CZ C 17.867 17.242 -0.945 1.00 . A A . 29 ARG CZ 1 1 11 32259 1 1 29 ARG H H 20.861 14.117 3.333 1.00 . A A . 29 ARG H 1 1 11 32260 1 1 29 ARG HA H 19.160 15.523 4.899 1.00 . A A . 29 ARG HA 1 1 11 32261 1 1 29 ARG HB2 H 19.845 16.222 2.649 1.00 . A A . 29 ARG HB2 1 1 11 32262 1 1 29 ARG HB3 H 18.816 14.985 1.943 1.00 . A A . 29 ARG HB3 1 1 11 32263 1 1 29 ARG HD2 H 16.909 18.126 1.476 1.00 . A A . 29 ARG HD2 1 1 11 32264 1 1 29 ARG HD3 H 18.671 18.155 1.540 1.00 . A A . 29 ARG HD3 1 1 11 32265 1 1 29 ARG HE H 17.889 15.744 0.371 1.00 . A A . 29 ARG HE 1 1 11 32266 1 1 29 ARG HG2 H 16.841 16.097 2.752 1.00 . A A . 29 ARG HG2 1 1 11 32267 1 1 29 ARG HG3 H 17.822 17.284 3.614 1.00 . A A . 29 ARG HG3 1 1 11 32268 1 1 29 ARG HH11 H 17.775 19.157 -0.305 1.00 . A A . 29 ARG HH11 1 1 11 32269 1 1 29 ARG HH12 H 17.830 18.951 -2.024 1.00 . A A . 29 ARG HH12 1 1 11 32270 1 1 29 ARG HH21 H 17.961 15.458 -1.889 1.00 . A A . 29 ARG HH21 1 1 11 32271 1 1 29 ARG HH22 H 17.934 16.845 -2.925 1.00 . A A . 29 ARG HH22 1 1 11 32272 1 1 29 ARG N N 20.180 13.967 4.021 1.00 . A A . 29 ARG N 1 1 11 32273 1 1 29 ARG NE N 17.856 16.719 0.276 1.00 . A A . 29 ARG NE 1 1 11 32274 1 1 29 ARG NH1 N 17.820 18.558 -1.105 1.00 . A A . 29 ARG NH1 1 1 11 32275 1 1 29 ARG NH2 N 17.925 16.451 -2.006 1.00 . A A . 29 ARG NH2 1 1 11 32276 1 1 29 ARG O O 17.706 12.838 4.172 1.00 . A A . 29 ARG O 1 1 11 32277 1 1 30 LYS C C 14.529 14.223 3.536 1.00 . A A . 30 LYS C 1 1 11 32278 1 1 30 LYS CA C 15.355 14.154 4.810 1.00 . A A . 30 LYS CA 1 1 11 32279 1 1 30 LYS CB C 14.607 14.853 5.946 1.00 . A A . 30 LYS CB 1 1 11 32280 1 1 30 LYS CD C 14.669 15.751 8.295 1.00 . A A . 30 LYS CD 1 1 11 32281 1 1 30 LYS CE C 15.538 16.024 9.512 1.00 . A A . 30 LYS CE 1 1 11 32282 1 1 30 LYS CG C 15.458 15.072 7.188 1.00 . A A . 30 LYS CG 1 1 11 32283 1 1 30 LYS H H 16.729 15.749 4.697 1.00 . A A . 30 LYS H 1 1 11 32284 1 1 30 LYS HA H 15.518 13.116 5.073 1.00 . A A . 30 LYS HA 1 1 11 32285 1 1 30 LYS HB2 H 14.257 15.816 5.594 1.00 . A A . 30 LYS HB2 1 1 11 32286 1 1 30 LYS HB3 H 13.754 14.250 6.224 1.00 . A A . 30 LYS HB3 1 1 11 32287 1 1 30 LYS HD2 H 14.282 16.689 7.925 1.00 . A A . 30 LYS HD2 1 1 11 32288 1 1 30 LYS HD3 H 13.849 15.111 8.585 1.00 . A A . 30 LYS HD3 1 1 11 32289 1 1 30 LYS HE2 H 15.927 15.086 9.878 1.00 . A A . 30 LYS HE2 1 1 11 32290 1 1 30 LYS HE3 H 16.358 16.663 9.217 1.00 . A A . 30 LYS HE3 1 1 11 32291 1 1 30 LYS HG2 H 15.808 14.115 7.545 1.00 . A A . 30 LYS HG2 1 1 11 32292 1 1 30 LYS HG3 H 16.303 15.692 6.927 1.00 . A A . 30 LYS HG3 1 1 11 32293 1 1 30 LYS HZ1 H 14.379 17.590 10.264 1.00 . A A . 30 LYS HZ1 1 1 11 32294 1 1 30 LYS HZ2 H 15.397 16.879 11.412 1.00 . A A . 30 LYS HZ2 1 1 11 32295 1 1 30 LYS HZ3 H 13.993 16.077 10.916 1.00 . A A . 30 LYS HZ3 1 1 11 32296 1 1 30 LYS N N 16.647 14.781 4.593 1.00 . A A . 30 LYS N 1 1 11 32297 1 1 30 LYS NZ N 14.774 16.690 10.602 1.00 . A A . 30 LYS NZ 1 1 11 32298 1 1 30 LYS O O 13.394 14.700 3.536 1.00 . A A . 30 LYS O 1 1 11 32299 1 1 31 GLY C C 13.865 12.384 0.896 1.00 . A A . 31 GLY C 1 1 11 32300 1 1 31 GLY CA C 14.442 13.727 1.169 1.00 . A A . 31 GLY CA 1 1 11 32301 1 1 31 GLY H H 16.036 13.400 2.515 1.00 . A A . 31 GLY H 1 1 11 32302 1 1 31 GLY HA2 H 13.632 14.444 1.165 1.00 . A A . 31 GLY HA2 1 1 11 32303 1 1 31 GLY HA3 H 15.136 13.968 0.380 1.00 . A A . 31 GLY HA3 1 1 11 32304 1 1 31 GLY N N 15.122 13.746 2.447 1.00 . A A . 31 GLY N 1 1 11 32305 1 1 31 GLY O O 12.682 12.184 1.084 1.00 . A A . 31 GLY O 1 1 11 32306 1 1 32 SER C C 15.020 9.021 0.658 1.00 . A A . 32 SER C 1 1 11 32307 1 1 32 SER CA C 14.130 10.139 0.175 1.00 . A A . 32 SER CA 1 1 11 32308 1 1 32 SER CB C 13.852 10.005 -1.326 1.00 . A A . 32 SER CB 1 1 11 32309 1 1 32 SER H H 15.624 11.628 0.345 1.00 . A A . 32 SER H 1 1 11 32310 1 1 32 SER HA H 13.188 10.061 0.696 1.00 . A A . 32 SER HA 1 1 11 32311 1 1 32 SER HB2 H 12.799 10.170 -1.498 1.00 . A A . 32 SER HB2 1 1 11 32312 1 1 32 SER HB3 H 14.427 10.747 -1.859 1.00 . A A . 32 SER HB3 1 1 11 32313 1 1 32 SER HG H 15.003 8.776 -2.331 1.00 . A A . 32 SER HG 1 1 11 32314 1 1 32 SER N N 14.669 11.446 0.466 1.00 . A A . 32 SER N 1 1 11 32315 1 1 32 SER O O 16.120 9.230 1.171 1.00 . A A . 32 SER O 1 1 11 32316 1 1 32 SER OG O 14.188 8.721 -1.828 1.00 . A A . 32 SER OG 1 1 11 32317 1 1 33 LEU C C 15.879 6.050 -0.366 1.00 . A A . 33 LEU C 1 1 11 32318 1 1 33 LEU CA C 15.170 6.613 0.841 1.00 . A A . 33 LEU CA 1 1 11 32319 1 1 33 LEU CB C 14.147 5.616 1.319 1.00 . A A . 33 LEU CB 1 1 11 32320 1 1 33 LEU CD1 C 13.957 3.509 2.617 1.00 . A A . 33 LEU CD1 1 1 11 32321 1 1 33 LEU CD2 C 14.331 3.424 0.140 1.00 . A A . 33 LEU CD2 1 1 11 32322 1 1 33 LEU CG C 14.626 4.173 1.435 1.00 . A A . 33 LEU CG 1 1 11 32323 1 1 33 LEU H H 13.598 7.775 0.091 1.00 . A A . 33 LEU H 1 1 11 32324 1 1 33 LEU HA H 15.873 6.834 1.621 1.00 . A A . 33 LEU HA 1 1 11 32325 1 1 33 LEU HB2 H 13.780 5.929 2.273 1.00 . A A . 33 LEU HB2 1 1 11 32326 1 1 33 LEU HB3 H 13.331 5.637 0.617 1.00 . A A . 33 LEU HB3 1 1 11 32327 1 1 33 LEU HD11 H 13.580 2.544 2.323 1.00 . A A . 33 LEU HD11 1 1 11 32328 1 1 33 LEU HD12 H 13.147 4.117 2.955 1.00 . A A . 33 LEU HD12 1 1 11 32329 1 1 33 LEU HD13 H 14.670 3.394 3.413 1.00 . A A . 33 LEU HD13 1 1 11 32330 1 1 33 LEU HD21 H 14.510 4.077 -0.701 1.00 . A A . 33 LEU HD21 1 1 11 32331 1 1 33 LEU HD22 H 13.302 3.102 0.131 1.00 . A A . 33 LEU HD22 1 1 11 32332 1 1 33 LEU HD23 H 14.971 2.564 0.065 1.00 . A A . 33 LEU HD23 1 1 11 32333 1 1 33 LEU HG H 15.688 4.158 1.604 1.00 . A A . 33 LEU HG 1 1 11 32334 1 1 33 LEU N N 14.501 7.832 0.473 1.00 . A A . 33 LEU N 1 1 11 32335 1 1 33 LEU O O 15.475 6.320 -1.498 1.00 . A A . 33 LEU O 1 1 11 32336 1 1 34 ASN C C 17.632 3.218 -1.307 1.00 . A A . 34 ASN C 1 1 11 32337 1 1 34 ASN CA C 17.652 4.746 -1.292 1.00 . A A . 34 ASN CA 1 1 11 32338 1 1 34 ASN CB C 19.064 5.328 -1.279 1.00 . A A . 34 ASN CB 1 1 11 32339 1 1 34 ASN CG C 19.789 5.167 -2.600 1.00 . A A . 34 ASN CG 1 1 11 32340 1 1 34 ASN H H 17.211 5.017 0.766 1.00 . A A . 34 ASN H 1 1 11 32341 1 1 34 ASN HA H 17.130 5.090 -2.172 1.00 . A A . 34 ASN HA 1 1 11 32342 1 1 34 ASN HB2 H 18.994 6.381 -1.046 1.00 . A A . 34 ASN HB2 1 1 11 32343 1 1 34 ASN HB3 H 19.640 4.836 -0.509 1.00 . A A . 34 ASN HB3 1 1 11 32344 1 1 34 ASN HD21 H 21.541 5.150 -1.658 1.00 . A A . 34 ASN HD21 1 1 11 32345 1 1 34 ASN HD22 H 21.611 4.991 -3.377 1.00 . A A . 34 ASN HD22 1 1 11 32346 1 1 34 ASN N N 16.932 5.270 -0.156 1.00 . A A . 34 ASN N 1 1 11 32347 1 1 34 ASN ND2 N 21.115 5.096 -2.539 1.00 . A A . 34 ASN ND2 1 1 11 32348 1 1 34 ASN O O 16.557 2.628 -1.397 1.00 . A A . 34 ASN O 1 1 11 32349 1 1 34 ASN OD1 O 19.169 5.113 -3.661 1.00 . A A . 34 ASN OD1 1 1 11 32350 1 1 35 ILE C C 19.970 0.601 -0.400 1.00 . A A . 35 ILE C 1 1 11 32351 1 1 35 ILE CA C 18.843 1.127 -1.270 1.00 . A A . 35 ILE CA 1 1 11 32352 1 1 35 ILE CB C 18.940 0.527 -2.680 1.00 . A A . 35 ILE CB 1 1 11 32353 1 1 35 ILE CD1 C 20.399 2.460 -3.502 1.00 . A A . 35 ILE CD1 1 1 11 32354 1 1 35 ILE CG1 C 20.227 0.963 -3.390 1.00 . A A . 35 ILE CG1 1 1 11 32355 1 1 35 ILE CG2 C 17.714 0.914 -3.487 1.00 . A A . 35 ILE CG2 1 1 11 32356 1 1 35 ILE H H 19.623 3.056 -1.266 1.00 . A A . 35 ILE H 1 1 11 32357 1 1 35 ILE HA H 17.924 0.804 -0.838 1.00 . A A . 35 ILE HA 1 1 11 32358 1 1 35 ILE HB H 18.943 -0.545 -2.578 1.00 . A A . 35 ILE HB 1 1 11 32359 1 1 35 ILE HD11 H 20.944 2.695 -4.405 1.00 . A A . 35 ILE HD11 1 1 11 32360 1 1 35 ILE HD12 H 20.948 2.822 -2.647 1.00 . A A . 35 ILE HD12 1 1 11 32361 1 1 35 ILE HD13 H 19.428 2.933 -3.534 1.00 . A A . 35 ILE HD13 1 1 11 32362 1 1 35 ILE HG12 H 21.077 0.575 -2.849 1.00 . A A . 35 ILE HG12 1 1 11 32363 1 1 35 ILE HG13 H 20.229 0.554 -4.390 1.00 . A A . 35 ILE HG13 1 1 11 32364 1 1 35 ILE HG21 H 17.895 1.849 -3.995 1.00 . A A . 35 ILE HG21 1 1 11 32365 1 1 35 ILE HG22 H 16.867 1.022 -2.826 1.00 . A A . 35 ILE HG22 1 1 11 32366 1 1 35 ILE HG23 H 17.503 0.144 -4.212 1.00 . A A . 35 ILE HG23 1 1 11 32367 1 1 35 ILE N N 18.796 2.569 -1.281 1.00 . A A . 35 ILE N 1 1 11 32368 1 1 35 ILE O O 20.580 -0.425 -0.703 1.00 . A A . 35 ILE O 1 1 11 32369 1 1 36 ASN C C 20.712 -0.189 2.504 1.00 . A A . 36 ASN C 1 1 11 32370 1 1 36 ASN CA C 21.269 0.899 1.619 1.00 . A A . 36 ASN CA 1 1 11 32371 1 1 36 ASN CB C 21.753 2.084 2.452 1.00 . A A . 36 ASN CB 1 1 11 32372 1 1 36 ASN CG C 22.276 3.217 1.590 1.00 . A A . 36 ASN CG 1 1 11 32373 1 1 36 ASN H H 19.710 2.102 0.876 1.00 . A A . 36 ASN H 1 1 11 32374 1 1 36 ASN HA H 22.090 0.490 1.052 1.00 . A A . 36 ASN HA 1 1 11 32375 1 1 36 ASN HB2 H 20.931 2.457 3.046 1.00 . A A . 36 ASN HB2 1 1 11 32376 1 1 36 ASN HB3 H 22.547 1.757 3.107 1.00 . A A . 36 ASN HB3 1 1 11 32377 1 1 36 ASN HD21 H 23.573 3.730 3.005 1.00 . A A . 36 ASN HD21 1 1 11 32378 1 1 36 ASN HD22 H 23.606 4.693 1.572 1.00 . A A . 36 ASN HD22 1 1 11 32379 1 1 36 ASN N N 20.235 1.305 0.688 1.00 . A A . 36 ASN N 1 1 11 32380 1 1 36 ASN ND2 N 23.250 3.955 2.108 1.00 . A A . 36 ASN ND2 1 1 11 32381 1 1 36 ASN O O 21.173 -1.327 2.460 1.00 . A A . 36 ASN O 1 1 11 32382 1 1 36 ASN OD1 O 21.810 3.424 0.469 1.00 . A A . 36 ASN OD1 1 1 11 32383 1 1 37 GLU C C 18.105 -1.662 3.330 1.00 . A A . 37 GLU C 1 1 11 32384 1 1 37 GLU CA C 19.120 -0.874 4.144 1.00 . A A . 37 GLU CA 1 1 11 32385 1 1 37 GLU CB C 18.499 -0.332 5.416 1.00 . A A . 37 GLU CB 1 1 11 32386 1 1 37 GLU CD C 18.930 0.590 7.725 1.00 . A A . 37 GLU CD 1 1 11 32387 1 1 37 GLU CG C 19.510 -0.126 6.520 1.00 . A A . 37 GLU CG 1 1 11 32388 1 1 37 GLU H H 19.425 1.087 3.383 1.00 . A A . 37 GLU H 1 1 11 32389 1 1 37 GLU HA H 19.913 -1.550 4.423 1.00 . A A . 37 GLU HA 1 1 11 32390 1 1 37 GLU HB2 H 18.029 0.601 5.213 1.00 . A A . 37 GLU HB2 1 1 11 32391 1 1 37 GLU HB3 H 17.764 -1.037 5.756 1.00 . A A . 37 GLU HB3 1 1 11 32392 1 1 37 GLU HG2 H 19.879 -1.089 6.835 1.00 . A A . 37 GLU HG2 1 1 11 32393 1 1 37 GLU HG3 H 20.324 0.456 6.123 1.00 . A A . 37 GLU HG3 1 1 11 32394 1 1 37 GLU N N 19.727 0.148 3.323 1.00 . A A . 37 GLU N 1 1 11 32395 1 1 37 GLU O O 17.662 -2.727 3.759 1.00 . A A . 37 GLU O 1 1 11 32396 1 1 37 GLU OE1 O 18.861 1.836 7.701 1.00 . A A . 37 GLU OE1 1 1 11 32397 1 1 37 GLU OE2 O 18.543 -0.098 8.693 1.00 . A A . 37 GLU OE2 1 1 11 32398 1 1 38 PHE C C 17.402 -3.271 1.082 1.00 . A A . 38 PHE C 1 1 11 32399 1 1 38 PHE CA C 16.805 -1.892 1.291 1.00 . A A . 38 PHE CA 1 1 11 32400 1 1 38 PHE CB C 16.633 -1.181 -0.055 1.00 . A A . 38 PHE CB 1 1 11 32401 1 1 38 PHE CD1 C 15.392 -2.987 -1.266 1.00 . A A . 38 PHE CD1 1 1 11 32402 1 1 38 PHE CD2 C 14.474 -0.797 -1.236 1.00 . A A . 38 PHE CD2 1 1 11 32403 1 1 38 PHE CE1 C 14.320 -3.430 -2.012 1.00 . A A . 38 PHE CE1 1 1 11 32404 1 1 38 PHE CE2 C 13.396 -1.232 -1.984 1.00 . A A . 38 PHE CE2 1 1 11 32405 1 1 38 PHE CG C 15.478 -1.669 -0.869 1.00 . A A . 38 PHE CG 1 1 11 32406 1 1 38 PHE CZ C 13.319 -2.552 -2.372 1.00 . A A . 38 PHE CZ 1 1 11 32407 1 1 38 PHE H H 18.022 -0.263 1.852 1.00 . A A . 38 PHE H 1 1 11 32408 1 1 38 PHE HA H 15.854 -1.979 1.791 1.00 . A A . 38 PHE HA 1 1 11 32409 1 1 38 PHE HB2 H 16.474 -0.135 0.121 1.00 . A A . 38 PHE HB2 1 1 11 32410 1 1 38 PHE HB3 H 17.532 -1.311 -0.640 1.00 . A A . 38 PHE HB3 1 1 11 32411 1 1 38 PHE HD1 H 16.174 -3.673 -0.992 1.00 . A A . 38 PHE HD1 1 1 11 32412 1 1 38 PHE HD2 H 14.536 0.237 -0.928 1.00 . A A . 38 PHE HD2 1 1 11 32413 1 1 38 PHE HE1 H 14.267 -4.460 -2.311 1.00 . A A . 38 PHE HE1 1 1 11 32414 1 1 38 PHE HE2 H 12.617 -0.540 -2.263 1.00 . A A . 38 PHE HE2 1 1 11 32415 1 1 38 PHE HZ H 12.480 -2.897 -2.957 1.00 . A A . 38 PHE HZ 1 1 11 32416 1 1 38 PHE N N 17.711 -1.147 2.147 1.00 . A A . 38 PHE N 1 1 11 32417 1 1 38 PHE O O 16.695 -4.266 0.975 1.00 . A A . 38 PHE O 1 1 11 32418 1 1 39 LYS C C 19.156 -5.544 2.016 1.00 . A A . 39 LYS C 1 1 11 32419 1 1 39 LYS CA C 19.472 -4.546 0.926 1.00 . A A . 39 LYS CA 1 1 11 32420 1 1 39 LYS CB C 20.966 -4.264 0.863 1.00 . A A . 39 LYS CB 1 1 11 32421 1 1 39 LYS CD C 22.223 -3.427 -1.127 1.00 . A A . 39 LYS CD 1 1 11 32422 1 1 39 LYS CE C 23.572 -3.893 -0.604 1.00 . A A . 39 LYS CE 1 1 11 32423 1 1 39 LYS CG C 21.286 -3.063 0.010 1.00 . A A . 39 LYS CG 1 1 11 32424 1 1 39 LYS H H 19.237 -2.477 1.216 1.00 . A A . 39 LYS H 1 1 11 32425 1 1 39 LYS HA H 19.151 -4.957 0.015 1.00 . A A . 39 LYS HA 1 1 11 32426 1 1 39 LYS HB2 H 21.337 -4.088 1.862 1.00 . A A . 39 LYS HB2 1 1 11 32427 1 1 39 LYS HB3 H 21.464 -5.116 0.443 1.00 . A A . 39 LYS HB3 1 1 11 32428 1 1 39 LYS HD2 H 21.774 -4.226 -1.701 1.00 . A A . 39 LYS HD2 1 1 11 32429 1 1 39 LYS HD3 H 22.367 -2.562 -1.756 1.00 . A A . 39 LYS HD3 1 1 11 32430 1 1 39 LYS HE2 H 24.017 -3.094 -0.031 1.00 . A A . 39 LYS HE2 1 1 11 32431 1 1 39 LYS HE3 H 23.418 -4.750 0.036 1.00 . A A . 39 LYS HE3 1 1 11 32432 1 1 39 LYS HG2 H 20.362 -2.690 -0.397 1.00 . A A . 39 LYS HG2 1 1 11 32433 1 1 39 LYS HG3 H 21.751 -2.305 0.622 1.00 . A A . 39 LYS HG3 1 1 11 32434 1 1 39 LYS HZ1 H 25.415 -4.566 -1.317 1.00 . A A . 39 LYS HZ1 1 1 11 32435 1 1 39 LYS HZ2 H 24.646 -3.462 -2.342 1.00 . A A . 39 LYS HZ2 1 1 11 32436 1 1 39 LYS HZ3 H 24.096 -5.059 -2.255 1.00 . A A . 39 LYS HZ3 1 1 11 32437 1 1 39 LYS N N 18.737 -3.310 1.095 1.00 . A A . 39 LYS N 1 1 11 32438 1 1 39 LYS NZ N 24.496 -4.271 -1.706 1.00 . A A . 39 LYS NZ 1 1 11 32439 1 1 39 LYS O O 19.510 -6.717 1.932 1.00 . A A . 39 LYS O 1 1 11 32440 1 1 40 GLU C C 16.757 -6.523 3.793 1.00 . A A . 40 GLU C 1 1 11 32441 1 1 40 GLU CA C 18.100 -5.886 4.154 1.00 . A A . 40 GLU CA 1 1 11 32442 1 1 40 GLU CB C 17.973 -5.053 5.425 1.00 . A A . 40 GLU CB 1 1 11 32443 1 1 40 GLU CD C 20.423 -4.957 6.013 1.00 . A A . 40 GLU CD 1 1 11 32444 1 1 40 GLU CG C 19.178 -4.167 5.658 1.00 . A A . 40 GLU CG 1 1 11 32445 1 1 40 GLU H H 18.374 -4.099 3.077 1.00 . A A . 40 GLU H 1 1 11 32446 1 1 40 GLU HA H 18.832 -6.664 4.304 1.00 . A A . 40 GLU HA 1 1 11 32447 1 1 40 GLU HB2 H 17.097 -4.426 5.349 1.00 . A A . 40 GLU HB2 1 1 11 32448 1 1 40 GLU HB3 H 17.866 -5.714 6.272 1.00 . A A . 40 GLU HB3 1 1 11 32449 1 1 40 GLU HG2 H 19.368 -3.617 4.748 1.00 . A A . 40 GLU HG2 1 1 11 32450 1 1 40 GLU HG3 H 18.960 -3.478 6.460 1.00 . A A . 40 GLU HG3 1 1 11 32451 1 1 40 GLU N N 18.543 -5.051 3.054 1.00 . A A . 40 GLU N 1 1 11 32452 1 1 40 GLU O O 16.280 -7.428 4.477 1.00 . A A . 40 GLU O 1 1 11 32453 1 1 40 GLU OE1 O 20.638 -5.221 7.215 1.00 . A A . 40 GLU OE1 1 1 11 32454 1 1 40 GLU OE2 O 21.185 -5.312 5.088 1.00 . A A . 40 GLU OE2 1 1 11 32455 1 1 41 LEU C C 14.981 -7.913 1.633 1.00 . A A . 41 LEU C 1 1 11 32456 1 1 41 LEU CA C 14.866 -6.524 2.242 1.00 . A A . 41 LEU CA 1 1 11 32457 1 1 41 LEU CB C 14.233 -5.557 1.239 1.00 . A A . 41 LEU CB 1 1 11 32458 1 1 41 LEU CD1 C 12.963 -3.443 0.857 1.00 . A A . 41 LEU CD1 1 1 11 32459 1 1 41 LEU CD2 C 13.378 -4.238 3.197 1.00 . A A . 41 LEU CD2 1 1 11 32460 1 1 41 LEU CG C 13.933 -4.164 1.779 1.00 . A A . 41 LEU CG 1 1 11 32461 1 1 41 LEU H H 16.570 -5.286 2.224 1.00 . A A . 41 LEU H 1 1 11 32462 1 1 41 LEU HA H 14.223 -6.590 3.103 1.00 . A A . 41 LEU HA 1 1 11 32463 1 1 41 LEU HB2 H 14.907 -5.449 0.401 1.00 . A A . 41 LEU HB2 1 1 11 32464 1 1 41 LEU HB3 H 13.309 -5.989 0.887 1.00 . A A . 41 LEU HB3 1 1 11 32465 1 1 41 LEU HD11 H 12.191 -2.971 1.445 1.00 . A A . 41 LEU HD11 1 1 11 32466 1 1 41 LEU HD12 H 12.515 -4.155 0.179 1.00 . A A . 41 LEU HD12 1 1 11 32467 1 1 41 LEU HD13 H 13.495 -2.693 0.291 1.00 . A A . 41 LEU HD13 1 1 11 32468 1 1 41 LEU HD21 H 13.277 -3.243 3.597 1.00 . A A . 41 LEU HD21 1 1 11 32469 1 1 41 LEU HD22 H 14.053 -4.806 3.819 1.00 . A A . 41 LEU HD22 1 1 11 32470 1 1 41 LEU HD23 H 12.411 -4.719 3.180 1.00 . A A . 41 LEU HD23 1 1 11 32471 1 1 41 LEU HG H 14.854 -3.601 1.803 1.00 . A A . 41 LEU HG 1 1 11 32472 1 1 41 LEU N N 16.150 -6.023 2.708 1.00 . A A . 41 LEU N 1 1 11 32473 1 1 41 LEU O O 14.961 -8.895 2.365 1.00 . A A . 41 LEU O 1 1 11 32474 1 1 42 ALA C C 16.008 -10.312 0.416 1.00 . A A . 42 ALA C 1 1 11 32475 1 1 42 ALA CA C 15.208 -9.299 -0.375 1.00 . A A . 42 ALA CA 1 1 11 32476 1 1 42 ALA CB C 15.795 -9.142 -1.743 1.00 . A A . 42 ALA CB 1 1 11 32477 1 1 42 ALA H H 15.162 -7.193 -0.251 1.00 . A A . 42 ALA H 1 1 11 32478 1 1 42 ALA HA H 14.220 -9.662 -0.498 1.00 . A A . 42 ALA HA 1 1 11 32479 1 1 42 ALA HB1 H 15.842 -10.106 -2.225 1.00 . A A . 42 ALA HB1 1 1 11 32480 1 1 42 ALA HB2 H 16.784 -8.734 -1.663 1.00 . A A . 42 ALA HB2 1 1 11 32481 1 1 42 ALA HB3 H 15.176 -8.481 -2.326 1.00 . A A . 42 ALA HB3 1 1 11 32482 1 1 42 ALA N N 15.123 -8.007 0.297 1.00 . A A . 42 ALA N 1 1 11 32483 1 1 42 ALA O O 15.738 -11.502 0.364 1.00 . A A . 42 ALA O 1 1 11 32484 1 1 43 THR C C 16.924 -11.459 2.955 1.00 . A A . 43 THR C 1 1 11 32485 1 1 43 THR CA C 17.796 -10.691 1.962 1.00 . A A . 43 THR CA 1 1 11 32486 1 1 43 THR CB C 18.850 -9.846 2.688 1.00 . A A . 43 THR CB 1 1 11 32487 1 1 43 THR CG2 C 20.106 -9.711 1.840 1.00 . A A . 43 THR CG2 1 1 11 32488 1 1 43 THR H H 17.146 -8.873 1.183 1.00 . A A . 43 THR H 1 1 11 32489 1 1 43 THR HA H 18.291 -11.394 1.306 1.00 . A A . 43 THR HA 1 1 11 32490 1 1 43 THR HB H 19.099 -10.328 3.608 1.00 . A A . 43 THR HB 1 1 11 32491 1 1 43 THR HG1 H 18.493 -7.940 2.230 1.00 . A A . 43 THR HG1 1 1 11 32492 1 1 43 THR HG21 H 20.557 -10.682 1.707 1.00 . A A . 43 THR HG21 1 1 11 32493 1 1 43 THR HG22 H 20.804 -9.051 2.332 1.00 . A A . 43 THR HG22 1 1 11 32494 1 1 43 THR HG23 H 19.843 -9.303 0.876 1.00 . A A . 43 THR HG23 1 1 11 32495 1 1 43 THR N N 16.979 -9.832 1.160 1.00 . A A . 43 THR N 1 1 11 32496 1 1 43 THR O O 16.950 -12.688 2.999 1.00 . A A . 43 THR O 1 1 11 32497 1 1 43 THR OG1 O 18.318 -8.539 2.972 1.00 . A A . 43 THR OG1 1 1 11 32498 1 1 44 GLN C C 13.953 -11.677 4.021 1.00 . A A . 44 GLN C 1 1 11 32499 1 1 44 GLN CA C 15.257 -11.314 4.714 1.00 . A A . 44 GLN CA 1 1 11 32500 1 1 44 GLN CB C 15.000 -10.350 5.873 1.00 . A A . 44 GLN CB 1 1 11 32501 1 1 44 GLN CD C 14.237 -12.078 7.549 1.00 . A A . 44 GLN CD 1 1 11 32502 1 1 44 GLN CG C 13.893 -10.798 6.813 1.00 . A A . 44 GLN CG 1 1 11 32503 1 1 44 GLN H H 16.252 -9.762 3.736 1.00 . A A . 44 GLN H 1 1 11 32504 1 1 44 GLN HA H 15.706 -12.213 5.083 1.00 . A A . 44 GLN HA 1 1 11 32505 1 1 44 GLN HB2 H 15.910 -10.247 6.446 1.00 . A A . 44 GLN HB2 1 1 11 32506 1 1 44 GLN HB3 H 14.732 -9.387 5.466 1.00 . A A . 44 GLN HB3 1 1 11 32507 1 1 44 GLN HE21 H 13.417 -13.163 6.097 1.00 . A A . 44 GLN HE21 1 1 11 32508 1 1 44 GLN HE22 H 14.087 -14.056 7.415 1.00 . A A . 44 GLN HE22 1 1 11 32509 1 1 44 GLN HG2 H 13.720 -10.019 7.540 1.00 . A A . 44 GLN HG2 1 1 11 32510 1 1 44 GLN HG3 H 12.994 -10.960 6.237 1.00 . A A . 44 GLN HG3 1 1 11 32511 1 1 44 GLN N N 16.175 -10.723 3.765 1.00 . A A . 44 GLN N 1 1 11 32512 1 1 44 GLN NE2 N 13.877 -13.213 6.961 1.00 . A A . 44 GLN NE2 1 1 11 32513 1 1 44 GLN O O 13.327 -12.686 4.342 1.00 . A A . 44 GLN O 1 1 11 32514 1 1 44 GLN OE1 O 14.818 -12.047 8.634 1.00 . A A . 44 GLN OE1 1 1 11 32515 1 1 45 GLN C C 12.515 -12.385 1.521 1.00 . A A . 45 GLN C 1 1 11 32516 1 1 45 GLN CA C 12.336 -11.101 2.315 1.00 . A A . 45 GLN CA 1 1 11 32517 1 1 45 GLN CB C 11.991 -9.928 1.380 1.00 . A A . 45 GLN CB 1 1 11 32518 1 1 45 GLN CD C 11.716 -8.650 3.580 1.00 . A A . 45 GLN CD 1 1 11 32519 1 1 45 GLN CG C 11.781 -8.572 2.067 1.00 . A A . 45 GLN CG 1 1 11 32520 1 1 45 GLN H H 14.093 -10.063 2.846 1.00 . A A . 45 GLN H 1 1 11 32521 1 1 45 GLN HA H 11.532 -11.239 3.024 1.00 . A A . 45 GLN HA 1 1 11 32522 1 1 45 GLN HB2 H 12.789 -9.814 0.672 1.00 . A A . 45 GLN HB2 1 1 11 32523 1 1 45 GLN HB3 H 11.087 -10.173 0.843 1.00 . A A . 45 GLN HB3 1 1 11 32524 1 1 45 GLN HE21 H 13.685 -8.365 3.683 1.00 . A A . 45 GLN HE21 1 1 11 32525 1 1 45 GLN HE22 H 12.864 -8.591 5.194 1.00 . A A . 45 GLN HE22 1 1 11 32526 1 1 45 GLN HG2 H 12.598 -7.919 1.801 1.00 . A A . 45 GLN HG2 1 1 11 32527 1 1 45 GLN HG3 H 10.855 -8.145 1.706 1.00 . A A . 45 GLN HG3 1 1 11 32528 1 1 45 GLN N N 13.550 -10.846 3.064 1.00 . A A . 45 GLN N 1 1 11 32529 1 1 45 GLN NE2 N 12.869 -8.516 4.219 1.00 . A A . 45 GLN NE2 1 1 11 32530 1 1 45 GLN O O 11.539 -13.039 1.152 1.00 . A A . 45 GLN O 1 1 11 32531 1 1 45 GLN OE1 O 10.645 -8.822 4.163 1.00 . A A . 45 GLN OE1 1 1 11 32532 1 1 46 LEU C C 13.322 -15.108 1.203 1.00 . A A . 46 LEU C 1 1 11 32533 1 1 46 LEU CA C 14.092 -13.977 0.547 1.00 . A A . 46 LEU CA 1 1 11 32534 1 1 46 LEU CB C 15.601 -14.283 0.546 1.00 . A A . 46 LEU CB 1 1 11 32535 1 1 46 LEU CD1 C 17.692 -14.756 -0.756 1.00 . A A . 46 LEU CD1 1 1 11 32536 1 1 46 LEU CD2 C 15.525 -14.483 -1.964 1.00 . A A . 46 LEU CD2 1 1 11 32537 1 1 46 LEU CG C 16.354 -14.035 -0.772 1.00 . A A . 46 LEU CG 1 1 11 32538 1 1 46 LEU H H 14.513 -12.170 1.538 1.00 . A A . 46 LEU H 1 1 11 32539 1 1 46 LEU HA H 13.744 -13.866 -0.469 1.00 . A A . 46 LEU HA 1 1 11 32540 1 1 46 LEU HB2 H 16.063 -13.682 1.311 1.00 . A A . 46 LEU HB2 1 1 11 32541 1 1 46 LEU HB3 H 15.728 -15.322 0.807 1.00 . A A . 46 LEU HB3 1 1 11 32542 1 1 46 LEU HD11 H 17.531 -15.810 -0.584 1.00 . A A . 46 LEU HD11 1 1 11 32543 1 1 46 LEU HD12 H 18.309 -14.352 0.033 1.00 . A A . 46 LEU HD12 1 1 11 32544 1 1 46 LEU HD13 H 18.186 -14.619 -1.706 1.00 . A A . 46 LEU HD13 1 1 11 32545 1 1 46 LEU HD21 H 16.159 -14.561 -2.835 1.00 . A A . 46 LEU HD21 1 1 11 32546 1 1 46 LEU HD22 H 14.750 -13.756 -2.148 1.00 . A A . 46 LEU HD22 1 1 11 32547 1 1 46 LEU HD23 H 15.078 -15.443 -1.754 1.00 . A A . 46 LEU HD23 1 1 11 32548 1 1 46 LEU HG H 16.557 -12.979 -0.882 1.00 . A A . 46 LEU HG 1 1 11 32549 1 1 46 LEU N N 13.782 -12.747 1.259 1.00 . A A . 46 LEU N 1 1 11 32550 1 1 46 LEU O O 12.359 -15.600 0.621 1.00 . A A . 46 LEU O 1 1 11 32551 1 1 47 PRO C C 11.694 -16.010 3.748 1.00 . A A . 47 PRO C 1 1 11 32552 1 1 47 PRO CA C 12.926 -16.584 3.072 1.00 . A A . 47 PRO CA 1 1 11 32553 1 1 47 PRO CB C 13.891 -17.100 4.137 1.00 . A A . 47 PRO CB 1 1 11 32554 1 1 47 PRO CD C 14.854 -15.106 3.226 1.00 . A A . 47 PRO CD 1 1 11 32555 1 1 47 PRO CG C 14.738 -15.924 4.483 1.00 . A A . 47 PRO CG 1 1 11 32556 1 1 47 PRO HA H 12.659 -17.378 2.405 1.00 . A A . 47 PRO HA 1 1 11 32557 1 1 47 PRO HB2 H 13.331 -17.442 4.992 1.00 . A A . 47 PRO HB2 1 1 11 32558 1 1 47 PRO HB3 H 14.481 -17.906 3.734 1.00 . A A . 47 PRO HB3 1 1 11 32559 1 1 47 PRO HD2 H 14.794 -14.051 3.452 1.00 . A A . 47 PRO HD2 1 1 11 32560 1 1 47 PRO HD3 H 15.775 -15.336 2.719 1.00 . A A . 47 PRO HD3 1 1 11 32561 1 1 47 PRO HG2 H 14.263 -15.348 5.263 1.00 . A A . 47 PRO HG2 1 1 11 32562 1 1 47 PRO HG3 H 15.714 -16.258 4.803 1.00 . A A . 47 PRO HG3 1 1 11 32563 1 1 47 PRO N N 13.698 -15.544 2.430 1.00 . A A . 47 PRO N 1 1 11 32564 1 1 47 PRO O O 11.724 -15.604 4.910 1.00 . A A . 47 PRO O 1 1 11 32565 1 1 48 HIS C C 8.464 -16.769 3.790 1.00 . A A . 48 HIS C 1 1 11 32566 1 1 48 HIS CA C 9.318 -15.561 3.467 1.00 . A A . 48 HIS CA 1 1 11 32567 1 1 48 HIS CB C 8.627 -14.661 2.445 1.00 . A A . 48 HIS CB 1 1 11 32568 1 1 48 HIS CD2 C 7.797 -12.672 3.859 1.00 . A A . 48 HIS CD2 1 1 11 32569 1 1 48 HIS CE1 C 9.095 -11.124 3.013 1.00 . A A . 48 HIS CE1 1 1 11 32570 1 1 48 HIS CG C 8.555 -13.250 2.902 1.00 . A A . 48 HIS CG 1 1 11 32571 1 1 48 HIS H H 10.715 -16.228 2.048 1.00 . A A . 48 HIS H 1 1 11 32572 1 1 48 HIS HA H 9.472 -14.998 4.377 1.00 . A A . 48 HIS HA 1 1 11 32573 1 1 48 HIS HB2 H 9.175 -14.679 1.518 1.00 . A A . 48 HIS HB2 1 1 11 32574 1 1 48 HIS HB3 H 7.622 -15.012 2.274 1.00 . A A . 48 HIS HB3 1 1 11 32575 1 1 48 HIS HD1 H 10.017 -12.360 1.674 1.00 . A A . 48 HIS HD1 1 1 11 32576 1 1 48 HIS HD2 H 7.051 -13.161 4.470 1.00 . A A . 48 HIS HD2 1 1 11 32577 1 1 48 HIS HE1 H 9.568 -10.172 2.821 1.00 . A A . 48 HIS HE1 1 1 11 32578 1 1 48 HIS HE2 H 7.817 -10.696 4.556 1.00 . A A . 48 HIS HE2 1 1 11 32579 1 1 48 HIS N N 10.620 -15.980 2.987 1.00 . A A . 48 HIS N 1 1 11 32580 1 1 48 HIS ND1 N 9.355 -12.253 2.388 1.00 . A A . 48 HIS ND1 1 1 11 32581 1 1 48 HIS NE2 N 8.152 -11.352 3.909 1.00 . A A . 48 HIS NE2 1 1 11 32582 1 1 48 HIS O O 8.966 -17.885 3.919 1.00 . A A . 48 HIS O 1 1 11 32583 1 1 49 LEU C C 5.969 -18.163 2.687 1.00 . A A . 49 LEU C 1 1 11 32584 1 1 49 LEU CA C 6.233 -17.627 4.091 1.00 . A A . 49 LEU CA 1 1 11 32585 1 1 49 LEU CB C 4.937 -17.158 4.760 1.00 . A A . 49 LEU CB 1 1 11 32586 1 1 49 LEU CD1 C 3.708 -16.439 6.822 1.00 . A A . 49 LEU CD1 1 1 11 32587 1 1 49 LEU CD2 C 5.684 -17.961 7.014 1.00 . A A . 49 LEU CD2 1 1 11 32588 1 1 49 LEU CG C 5.066 -16.804 6.242 1.00 . A A . 49 LEU CG 1 1 11 32589 1 1 49 LEU H H 6.835 -15.615 3.915 1.00 . A A . 49 LEU H 1 1 11 32590 1 1 49 LEU HA H 6.707 -18.395 4.689 1.00 . A A . 49 LEU HA 1 1 11 32591 1 1 49 LEU HB2 H 4.580 -16.284 4.235 1.00 . A A . 49 LEU HB2 1 1 11 32592 1 1 49 LEU HB3 H 4.202 -17.943 4.663 1.00 . A A . 49 LEU HB3 1 1 11 32593 1 1 49 LEU HD11 H 3.295 -15.605 6.274 1.00 . A A . 49 LEU HD11 1 1 11 32594 1 1 49 LEU HD12 H 3.823 -16.165 7.861 1.00 . A A . 49 LEU HD12 1 1 11 32595 1 1 49 LEU HD13 H 3.043 -17.286 6.745 1.00 . A A . 49 LEU HD13 1 1 11 32596 1 1 49 LEU HD21 H 5.754 -17.698 8.059 1.00 . A A . 49 LEU HD21 1 1 11 32597 1 1 49 LEU HD22 H 6.670 -18.167 6.626 1.00 . A A . 49 LEU HD22 1 1 11 32598 1 1 49 LEU HD23 H 5.063 -18.838 6.905 1.00 . A A . 49 LEU HD23 1 1 11 32599 1 1 49 LEU HG H 5.714 -15.947 6.346 1.00 . A A . 49 LEU HG 1 1 11 32600 1 1 49 LEU N N 7.167 -16.537 3.922 1.00 . A A . 49 LEU N 1 1 11 32601 1 1 49 LEU O O 6.548 -19.168 2.274 1.00 . A A . 49 LEU O 1 1 11 32602 1 1 50 LEU C C 5.811 -17.116 -0.347 1.00 . A A . 50 LEU C 1 1 11 32603 1 1 50 LEU CA C 4.801 -17.821 0.566 1.00 . A A . 50 LEU CA 1 1 11 32604 1 1 50 LEU CB C 3.371 -17.423 0.186 1.00 . A A . 50 LEU CB 1 1 11 32605 1 1 50 LEU CD1 C 1.942 -15.607 -0.779 1.00 . A A . 50 LEU CD1 1 1 11 32606 1 1 50 LEU CD2 C 2.743 -15.426 1.580 1.00 . A A . 50 LEU CD2 1 1 11 32607 1 1 50 LEU CG C 3.079 -15.918 0.180 1.00 . A A . 50 LEU CG 1 1 11 32608 1 1 50 LEU H H 4.635 -16.708 2.358 1.00 . A A . 50 LEU H 1 1 11 32609 1 1 50 LEU HA H 4.916 -18.890 0.458 1.00 . A A . 50 LEU HA 1 1 11 32610 1 1 50 LEU HB2 H 3.166 -17.810 -0.801 1.00 . A A . 50 LEU HB2 1 1 11 32611 1 1 50 LEU HB3 H 2.695 -17.893 0.884 1.00 . A A . 50 LEU HB3 1 1 11 32612 1 1 50 LEU HD11 H 1.137 -16.310 -0.624 1.00 . A A . 50 LEU HD11 1 1 11 32613 1 1 50 LEU HD12 H 2.297 -15.683 -1.796 1.00 . A A . 50 LEU HD12 1 1 11 32614 1 1 50 LEU HD13 H 1.583 -14.604 -0.598 1.00 . A A . 50 LEU HD13 1 1 11 32615 1 1 50 LEU HD21 H 2.320 -16.235 2.156 1.00 . A A . 50 LEU HD21 1 1 11 32616 1 1 50 LEU HD22 H 2.028 -14.619 1.516 1.00 . A A . 50 LEU HD22 1 1 11 32617 1 1 50 LEU HD23 H 3.642 -15.071 2.063 1.00 . A A . 50 LEU HD23 1 1 11 32618 1 1 50 LEU HG H 3.957 -15.389 -0.161 1.00 . A A . 50 LEU HG 1 1 11 32619 1 1 50 LEU N N 5.088 -17.478 1.957 1.00 . A A . 50 LEU N 1 1 11 32620 1 1 50 LEU O O 5.432 -16.479 -1.331 1.00 . A A . 50 LEU O 1 1 11 32621 1 1 51 LYS C C 7.937 -16.567 -2.270 1.00 . A A . 51 LYS C 1 1 11 32622 1 1 51 LYS CA C 8.162 -16.585 -0.762 1.00 . A A . 51 LYS CA 1 1 11 32623 1 1 51 LYS CB C 9.511 -17.244 -0.452 1.00 . A A . 51 LYS CB 1 1 11 32624 1 1 51 LYS CD C 11.955 -17.533 -1.191 1.00 . A A . 51 LYS CD 1 1 11 32625 1 1 51 LYS CE C 12.083 -18.278 0.128 1.00 . A A . 51 LYS CE 1 1 11 32626 1 1 51 LYS CG C 10.670 -16.701 -1.294 1.00 . A A . 51 LYS CG 1 1 11 32627 1 1 51 LYS H H 7.338 -17.811 0.731 1.00 . A A . 51 LYS H 1 1 11 32628 1 1 51 LYS HA H 8.199 -15.568 -0.413 1.00 . A A . 51 LYS HA 1 1 11 32629 1 1 51 LYS HB2 H 9.743 -17.077 0.590 1.00 . A A . 51 LYS HB2 1 1 11 32630 1 1 51 LYS HB3 H 9.430 -18.306 -0.630 1.00 . A A . 51 LYS HB3 1 1 11 32631 1 1 51 LYS HD2 H 11.963 -18.254 -1.993 1.00 . A A . 51 LYS HD2 1 1 11 32632 1 1 51 LYS HD3 H 12.802 -16.871 -1.300 1.00 . A A . 51 LYS HD3 1 1 11 32633 1 1 51 LYS HE2 H 11.743 -17.634 0.916 1.00 . A A . 51 LYS HE2 1 1 11 32634 1 1 51 LYS HE3 H 11.457 -19.158 0.090 1.00 . A A . 51 LYS HE3 1 1 11 32635 1 1 51 LYS HG2 H 10.363 -16.711 -2.322 1.00 . A A . 51 LYS HG2 1 1 11 32636 1 1 51 LYS HG3 H 10.881 -15.678 -0.989 1.00 . A A . 51 LYS HG3 1 1 11 32637 1 1 51 LYS HZ1 H 13.821 -19.335 -0.348 1.00 . A A . 51 LYS HZ1 1 1 11 32638 1 1 51 LYS HZ2 H 13.544 -19.187 1.314 1.00 . A A . 51 LYS HZ2 1 1 11 32639 1 1 51 LYS HZ3 H 14.107 -17.860 0.431 1.00 . A A . 51 LYS HZ3 1 1 11 32640 1 1 51 LYS N N 7.096 -17.249 -0.024 1.00 . A A . 51 LYS N 1 1 11 32641 1 1 51 LYS NZ N 13.488 -18.694 0.400 1.00 . A A . 51 LYS NZ 1 1 11 32642 1 1 51 LYS O O 7.244 -17.415 -2.833 1.00 . A A . 51 LYS O 1 1 11 32643 1 1 52 ASP C C 9.813 -15.783 -4.976 1.00 . A A . 52 ASP C 1 1 11 32644 1 1 52 ASP CA C 8.483 -15.377 -4.342 1.00 . A A . 52 ASP CA 1 1 11 32645 1 1 52 ASP CB C 8.167 -13.917 -4.674 1.00 . A A . 52 ASP CB 1 1 11 32646 1 1 52 ASP CG C 8.113 -13.662 -6.167 1.00 . A A . 52 ASP CG 1 1 11 32647 1 1 52 ASP H H 9.059 -14.933 -2.361 1.00 . A A . 52 ASP H 1 1 11 32648 1 1 52 ASP HA H 7.700 -16.010 -4.732 1.00 . A A . 52 ASP HA 1 1 11 32649 1 1 52 ASP HB2 H 7.209 -13.657 -4.249 1.00 . A A . 52 ASP HB2 1 1 11 32650 1 1 52 ASP HB3 H 8.930 -13.282 -4.246 1.00 . A A . 52 ASP HB3 1 1 11 32651 1 1 52 ASP N N 8.544 -15.567 -2.898 1.00 . A A . 52 ASP N 1 1 11 32652 1 1 52 ASP O O 9.844 -16.244 -6.114 1.00 . A A . 52 ASP O 1 1 11 32653 1 1 52 ASP OD1 O 9.175 -13.377 -6.761 1.00 . A A . 52 ASP OD1 1 1 11 32654 1 1 52 ASP OD2 O 7.009 -13.748 -6.745 1.00 . A A . 52 ASP OD2 1 1 11 32655 1 1 53 VAL C C 13.026 -14.703 -5.088 1.00 . A A . 53 VAL C 1 1 11 32656 1 1 53 VAL CA C 12.274 -15.926 -4.585 1.00 . A A . 53 VAL CA 1 1 11 32657 1 1 53 VAL CB C 12.341 -17.023 -5.647 1.00 . A A . 53 VAL CB 1 1 11 32658 1 1 53 VAL CG1 C 13.783 -17.334 -6.031 1.00 . A A . 53 VAL CG1 1 1 11 32659 1 1 53 VAL CG2 C 11.625 -18.284 -5.185 1.00 . A A . 53 VAL CG2 1 1 11 32660 1 1 53 VAL H H 10.773 -15.173 -3.350 1.00 . A A . 53 VAL H 1 1 11 32661 1 1 53 VAL HA H 12.773 -16.289 -3.697 1.00 . A A . 53 VAL HA 1 1 11 32662 1 1 53 VAL HB H 11.840 -16.641 -6.503 1.00 . A A . 53 VAL HB 1 1 11 32663 1 1 53 VAL HG11 H 14.334 -17.624 -5.150 1.00 . A A . 53 VAL HG11 1 1 11 32664 1 1 53 VAL HG12 H 14.237 -16.457 -6.469 1.00 . A A . 53 VAL HG12 1 1 11 32665 1 1 53 VAL HG13 H 13.797 -18.141 -6.748 1.00 . A A . 53 VAL HG13 1 1 11 32666 1 1 53 VAL HG21 H 12.218 -18.777 -4.428 1.00 . A A . 53 VAL HG21 1 1 11 32667 1 1 53 VAL HG22 H 11.490 -18.950 -6.025 1.00 . A A . 53 VAL HG22 1 1 11 32668 1 1 53 VAL HG23 H 10.662 -18.027 -4.774 1.00 . A A . 53 VAL HG23 1 1 11 32669 1 1 53 VAL N N 10.900 -15.587 -4.205 1.00 . A A . 53 VAL N 1 1 11 32670 1 1 53 VAL O O 13.225 -14.528 -6.290 1.00 . A A . 53 VAL O 1 1 11 32671 1 1 54 GLY C C 15.473 -12.989 -5.220 1.00 . A A . 54 GLY C 1 1 11 32672 1 1 54 GLY CA C 14.173 -12.666 -4.512 1.00 . A A . 54 GLY CA 1 1 11 32673 1 1 54 GLY H H 13.203 -14.030 -3.219 1.00 . A A . 54 GLY H 1 1 11 32674 1 1 54 GLY HA2 H 13.565 -12.054 -5.160 1.00 . A A . 54 GLY HA2 1 1 11 32675 1 1 54 GLY HA3 H 14.396 -12.112 -3.614 1.00 . A A . 54 GLY HA3 1 1 11 32676 1 1 54 GLY N N 13.430 -13.855 -4.156 1.00 . A A . 54 GLY N 1 1 11 32677 1 1 54 GLY O O 16.486 -13.267 -4.577 1.00 . A A . 54 GLY O 1 1 11 32678 1 1 55 SER C C 17.789 -12.337 -6.946 1.00 . A A . 55 SER C 1 1 11 32679 1 1 55 SER CA C 16.629 -13.244 -7.347 1.00 . A A . 55 SER CA 1 1 11 32680 1 1 55 SER CB C 16.313 -13.067 -8.832 1.00 . A A . 55 SER CB 1 1 11 32681 1 1 55 SER H H 14.607 -12.724 -7.000 1.00 . A A . 55 SER H 1 1 11 32682 1 1 55 SER HA H 16.909 -14.270 -7.166 1.00 . A A . 55 SER HA 1 1 11 32683 1 1 55 SER HB2 H 15.417 -13.619 -9.074 1.00 . A A . 55 SER HB2 1 1 11 32684 1 1 55 SER HB3 H 16.158 -12.020 -9.040 1.00 . A A . 55 SER HB3 1 1 11 32685 1 1 55 SER HG H 17.120 -13.489 -10.565 1.00 . A A . 55 SER HG 1 1 11 32686 1 1 55 SER N N 15.444 -12.953 -6.547 1.00 . A A . 55 SER N 1 1 11 32687 1 1 55 SER O O 17.586 -11.184 -6.579 1.00 . A A . 55 SER O 1 1 11 32688 1 1 55 SER OG O 17.374 -13.542 -9.641 1.00 . A A . 55 SER OG 1 1 11 32689 1 1 56 LEU C C 20.301 -10.806 -7.461 1.00 . A A . 56 LEU C 1 1 11 32690 1 1 56 LEU CA C 20.195 -12.102 -6.658 1.00 . A A . 56 LEU CA 1 1 11 32691 1 1 56 LEU CB C 21.450 -12.952 -6.872 1.00 . A A . 56 LEU CB 1 1 11 32692 1 1 56 LEU CD1 C 23.101 -11.069 -6.638 1.00 . A A . 56 LEU CD1 1 1 11 32693 1 1 56 LEU CD2 C 22.491 -12.453 -4.647 1.00 . A A . 56 LEU CD2 1 1 11 32694 1 1 56 LEU CG C 22.709 -12.456 -6.152 1.00 . A A . 56 LEU CG 1 1 11 32695 1 1 56 LEU H H 19.107 -13.786 -7.343 1.00 . A A . 56 LEU H 1 1 11 32696 1 1 56 LEU HA H 20.113 -11.856 -5.607 1.00 . A A . 56 LEU HA 1 1 11 32697 1 1 56 LEU HB2 H 21.241 -13.956 -6.533 1.00 . A A . 56 LEU HB2 1 1 11 32698 1 1 56 LEU HB3 H 21.660 -12.985 -7.931 1.00 . A A . 56 LEU HB3 1 1 11 32699 1 1 56 LEU HD11 H 22.376 -10.347 -6.291 1.00 . A A . 56 LEU HD11 1 1 11 32700 1 1 56 LEU HD12 H 23.129 -11.060 -7.717 1.00 . A A . 56 LEU HD12 1 1 11 32701 1 1 56 LEU HD13 H 24.076 -10.814 -6.250 1.00 . A A . 56 LEU HD13 1 1 11 32702 1 1 56 LEU HD21 H 23.405 -12.159 -4.152 1.00 . A A . 56 LEU HD21 1 1 11 32703 1 1 56 LEU HD22 H 22.209 -13.445 -4.321 1.00 . A A . 56 LEU HD22 1 1 11 32704 1 1 56 LEU HD23 H 21.706 -11.755 -4.398 1.00 . A A . 56 LEU HD23 1 1 11 32705 1 1 56 LEU HG H 23.526 -13.128 -6.370 1.00 . A A . 56 LEU HG 1 1 11 32706 1 1 56 LEU N N 19.005 -12.864 -7.026 1.00 . A A . 56 LEU N 1 1 11 32707 1 1 56 LEU O O 20.344 -9.716 -6.891 1.00 . A A . 56 LEU O 1 1 11 32708 1 1 57 ASP C C 19.291 -8.815 -9.485 1.00 . A A . 57 ASP C 1 1 11 32709 1 1 57 ASP CA C 20.460 -9.765 -9.660 1.00 . A A . 57 ASP CA 1 1 11 32710 1 1 57 ASP CB C 20.521 -10.184 -11.118 1.00 . A A . 57 ASP CB 1 1 11 32711 1 1 57 ASP CG C 21.937 -10.431 -11.600 1.00 . A A . 57 ASP CG 1 1 11 32712 1 1 57 ASP H H 20.298 -11.822 -9.183 1.00 . A A . 57 ASP H 1 1 11 32713 1 1 57 ASP HA H 21.372 -9.246 -9.407 1.00 . A A . 57 ASP HA 1 1 11 32714 1 1 57 ASP HB2 H 19.950 -11.091 -11.251 1.00 . A A . 57 ASP HB2 1 1 11 32715 1 1 57 ASP HB3 H 20.082 -9.396 -11.712 1.00 . A A . 57 ASP HB3 1 1 11 32716 1 1 57 ASP N N 20.347 -10.929 -8.785 1.00 . A A . 57 ASP N 1 1 11 32717 1 1 57 ASP O O 19.472 -7.602 -9.381 1.00 . A A . 57 ASP O 1 1 11 32718 1 1 57 ASP OD1 O 22.587 -9.465 -12.051 1.00 . A A . 57 ASP OD1 1 1 11 32719 1 1 57 ASP OD2 O 22.395 -11.590 -11.527 1.00 . A A . 57 ASP OD2 1 1 11 32720 1 1 58 GLU C C 17.034 -7.653 -8.123 1.00 . A A . 58 GLU C 1 1 11 32721 1 1 58 GLU CA C 16.879 -8.568 -9.318 1.00 . A A . 58 GLU CA 1 1 11 32722 1 1 58 GLU CB C 15.657 -9.469 -9.145 1.00 . A A . 58 GLU CB 1 1 11 32723 1 1 58 GLU CD C 13.941 -10.917 -10.301 1.00 . A A . 58 GLU CD 1 1 11 32724 1 1 58 GLU CG C 15.274 -10.203 -10.417 1.00 . A A . 58 GLU CG 1 1 11 32725 1 1 58 GLU H H 18.012 -10.335 -9.550 1.00 . A A . 58 GLU H 1 1 11 32726 1 1 58 GLU HA H 16.757 -7.968 -10.207 1.00 . A A . 58 GLU HA 1 1 11 32727 1 1 58 GLU HB2 H 15.869 -10.202 -8.380 1.00 . A A . 58 GLU HB2 1 1 11 32728 1 1 58 GLU HB3 H 14.815 -8.867 -8.831 1.00 . A A . 58 GLU HB3 1 1 11 32729 1 1 58 GLU HG2 H 15.215 -9.487 -11.223 1.00 . A A . 58 GLU HG2 1 1 11 32730 1 1 58 GLU HG3 H 16.039 -10.932 -10.641 1.00 . A A . 58 GLU HG3 1 1 11 32731 1 1 58 GLU N N 18.086 -9.368 -9.474 1.00 . A A . 58 GLU N 1 1 11 32732 1 1 58 GLU O O 16.503 -6.543 -8.091 1.00 . A A . 58 GLU O 1 1 11 32733 1 1 58 GLU OE1 O 12.896 -10.257 -10.482 1.00 . A A . 58 GLU OE1 1 1 11 32734 1 1 58 GLU OE2 O 13.943 -12.136 -10.027 1.00 . A A . 58 GLU OE2 1 1 11 32735 1 1 59 LYS C C 19.086 -6.301 -6.225 1.00 . A A . 59 LYS C 1 1 11 32736 1 1 59 LYS CA C 18.043 -7.378 -5.948 1.00 . A A . 59 LYS CA 1 1 11 32737 1 1 59 LYS CB C 18.490 -8.316 -4.827 1.00 . A A . 59 LYS CB 1 1 11 32738 1 1 59 LYS CD C 18.027 -10.625 -3.923 1.00 . A A . 59 LYS CD 1 1 11 32739 1 1 59 LYS CE C 18.815 -10.382 -2.646 1.00 . A A . 59 LYS CE 1 1 11 32740 1 1 59 LYS CG C 17.426 -9.342 -4.474 1.00 . A A . 59 LYS CG 1 1 11 32741 1 1 59 LYS H H 18.140 -9.048 -7.221 1.00 . A A . 59 LYS H 1 1 11 32742 1 1 59 LYS HA H 17.128 -6.902 -5.666 1.00 . A A . 59 LYS HA 1 1 11 32743 1 1 59 LYS HB2 H 19.382 -8.836 -5.137 1.00 . A A . 59 LYS HB2 1 1 11 32744 1 1 59 LYS HB3 H 18.707 -7.734 -3.946 1.00 . A A . 59 LYS HB3 1 1 11 32745 1 1 59 LYS HD2 H 17.229 -11.321 -3.711 1.00 . A A . 59 LYS HD2 1 1 11 32746 1 1 59 LYS HD3 H 18.683 -11.046 -4.665 1.00 . A A . 59 LYS HD3 1 1 11 32747 1 1 59 LYS HE2 H 19.509 -9.573 -2.813 1.00 . A A . 59 LYS HE2 1 1 11 32748 1 1 59 LYS HE3 H 18.127 -10.111 -1.860 1.00 . A A . 59 LYS HE3 1 1 11 32749 1 1 59 LYS HG2 H 16.769 -8.920 -3.738 1.00 . A A . 59 LYS HG2 1 1 11 32750 1 1 59 LYS HG3 H 16.859 -9.572 -5.362 1.00 . A A . 59 LYS HG3 1 1 11 32751 1 1 59 LYS HZ1 H 18.919 -12.383 -2.052 1.00 . A A . 59 LYS HZ1 1 1 11 32752 1 1 59 LYS HZ2 H 20.102 -11.400 -1.352 1.00 . A A . 59 LYS HZ2 1 1 11 32753 1 1 59 LYS HZ3 H 20.245 -11.871 -2.970 1.00 . A A . 59 LYS HZ3 1 1 11 32754 1 1 59 LYS N N 17.777 -8.139 -7.143 1.00 . A A . 59 LYS N 1 1 11 32755 1 1 59 LYS NZ N 19.574 -11.594 -2.225 1.00 . A A . 59 LYS NZ 1 1 11 32756 1 1 59 LYS O O 19.058 -5.228 -5.624 1.00 . A A . 59 LYS O 1 1 11 32757 1 1 60 MET C C 20.496 -4.633 -8.523 1.00 . A A . 60 MET C 1 1 11 32758 1 1 60 MET CA C 21.035 -5.645 -7.518 1.00 . A A . 60 MET CA 1 1 11 32759 1 1 60 MET CB C 22.248 -6.375 -8.095 1.00 . A A . 60 MET CB 1 1 11 32760 1 1 60 MET CE C 25.079 -5.306 -7.129 1.00 . A A . 60 MET CE 1 1 11 32761 1 1 60 MET CG C 23.027 -7.167 -7.058 1.00 . A A . 60 MET CG 1 1 11 32762 1 1 60 MET H H 19.982 -7.463 -7.581 1.00 . A A . 60 MET H 1 1 11 32763 1 1 60 MET HA H 21.323 -5.126 -6.626 1.00 . A A . 60 MET HA 1 1 11 32764 1 1 60 MET HB2 H 21.911 -7.058 -8.865 1.00 . A A . 60 MET HB2 1 1 11 32765 1 1 60 MET HB3 H 22.914 -5.648 -8.538 1.00 . A A . 60 MET HB3 1 1 11 32766 1 1 60 MET HE1 H 25.656 -6.052 -7.655 1.00 . A A . 60 MET HE1 1 1 11 32767 1 1 60 MET HE2 H 25.747 -4.641 -6.601 1.00 . A A . 60 MET HE2 1 1 11 32768 1 1 60 MET HE3 H 24.492 -4.740 -7.837 1.00 . A A . 60 MET HE3 1 1 11 32769 1 1 60 MET HG2 H 22.328 -7.737 -6.462 1.00 . A A . 60 MET HG2 1 1 11 32770 1 1 60 MET HG3 H 23.699 -7.841 -7.567 1.00 . A A . 60 MET HG3 1 1 11 32771 1 1 60 MET N N 20.002 -6.593 -7.144 1.00 . A A . 60 MET N 1 1 11 32772 1 1 60 MET O O 20.952 -3.492 -8.585 1.00 . A A . 60 MET O 1 1 11 32773 1 1 60 MET SD S 23.989 -6.111 -5.958 1.00 . A A . 60 MET SD 1 1 11 32774 1 1 61 LYS C C 17.864 -3.341 -9.658 1.00 . A A . 61 LYS C 1 1 11 32775 1 1 61 LYS CA C 18.901 -4.225 -10.317 1.00 . A A . 61 LYS CA 1 1 11 32776 1 1 61 LYS CB C 18.243 -5.078 -11.400 1.00 . A A . 61 LYS CB 1 1 11 32777 1 1 61 LYS CD C 18.209 -3.281 -13.162 1.00 . A A . 61 LYS CD 1 1 11 32778 1 1 61 LYS CE C 17.382 -2.609 -14.247 1.00 . A A . 61 LYS CE 1 1 11 32779 1 1 61 LYS CG C 17.383 -4.280 -12.367 1.00 . A A . 61 LYS CG 1 1 11 32780 1 1 61 LYS H H 19.217 -5.995 -9.211 1.00 . A A . 61 LYS H 1 1 11 32781 1 1 61 LYS HA H 19.660 -3.603 -10.761 1.00 . A A . 61 LYS HA 1 1 11 32782 1 1 61 LYS HB2 H 19.015 -5.579 -11.966 1.00 . A A . 61 LYS HB2 1 1 11 32783 1 1 61 LYS HB3 H 17.617 -5.819 -10.922 1.00 . A A . 61 LYS HB3 1 1 11 32784 1 1 61 LYS HD2 H 18.583 -2.524 -12.488 1.00 . A A . 61 LYS HD2 1 1 11 32785 1 1 61 LYS HD3 H 19.039 -3.799 -13.622 1.00 . A A . 61 LYS HD3 1 1 11 32786 1 1 61 LYS HE2 H 18.015 -1.924 -14.792 1.00 . A A . 61 LYS HE2 1 1 11 32787 1 1 61 LYS HE3 H 17.009 -3.367 -14.919 1.00 . A A . 61 LYS HE3 1 1 11 32788 1 1 61 LYS HG2 H 16.900 -4.960 -13.052 1.00 . A A . 61 LYS HG2 1 1 11 32789 1 1 61 LYS HG3 H 16.637 -3.744 -11.799 1.00 . A A . 61 LYS HG3 1 1 11 32790 1 1 61 LYS HZ1 H 15.608 -2.496 -13.152 1.00 . A A . 61 LYS HZ1 1 1 11 32791 1 1 61 LYS HZ2 H 15.684 -1.409 -14.446 1.00 . A A . 61 LYS HZ2 1 1 11 32792 1 1 61 LYS HZ3 H 16.574 -1.111 -13.038 1.00 . A A . 61 LYS HZ3 1 1 11 32793 1 1 61 LYS N N 19.529 -5.075 -9.314 1.00 . A A . 61 LYS N 1 1 11 32794 1 1 61 LYS NZ N 16.232 -1.854 -13.681 1.00 . A A . 61 LYS NZ 1 1 11 32795 1 1 61 LYS O O 17.856 -2.123 -9.838 1.00 . A A . 61 LYS O 1 1 11 32796 1 1 62 THR C C 16.576 -2.148 -7.325 1.00 . A A . 62 THR C 1 1 11 32797 1 1 62 THR CA C 15.954 -3.246 -8.178 1.00 . A A . 62 THR CA 1 1 11 32798 1 1 62 THR CB C 15.119 -4.190 -7.295 1.00 . A A . 62 THR CB 1 1 11 32799 1 1 62 THR CG2 C 14.076 -3.418 -6.501 1.00 . A A . 62 THR CG2 1 1 11 32800 1 1 62 THR H H 17.039 -4.943 -8.798 1.00 . A A . 62 THR H 1 1 11 32801 1 1 62 THR HA H 15.304 -2.795 -8.912 1.00 . A A . 62 THR HA 1 1 11 32802 1 1 62 THR HB H 15.781 -4.686 -6.602 1.00 . A A . 62 THR HB 1 1 11 32803 1 1 62 THR HG1 H 14.983 -5.320 -8.912 1.00 . A A . 62 THR HG1 1 1 11 32804 1 1 62 THR HG21 H 14.561 -2.887 -5.697 1.00 . A A . 62 THR HG21 1 1 11 32805 1 1 62 THR HG22 H 13.351 -4.107 -6.093 1.00 . A A . 62 THR HG22 1 1 11 32806 1 1 62 THR HG23 H 13.578 -2.712 -7.150 1.00 . A A . 62 THR HG23 1 1 11 32807 1 1 62 THR N N 16.987 -3.969 -8.888 1.00 . A A . 62 THR N 1 1 11 32808 1 1 62 THR O O 15.909 -1.187 -6.948 1.00 . A A . 62 THR O 1 1 11 32809 1 1 62 THR OG1 O 14.471 -5.176 -8.110 1.00 . A A . 62 THR OG1 1 1 11 32810 1 1 63 LEU C C 18.366 0.079 -6.816 1.00 . A A . 63 LEU C 1 1 11 32811 1 1 63 LEU CA C 18.585 -1.315 -6.232 1.00 . A A . 63 LEU CA 1 1 11 32812 1 1 63 LEU CB C 20.078 -1.653 -6.216 1.00 . A A . 63 LEU CB 1 1 11 32813 1 1 63 LEU CD1 C 20.850 -3.266 -4.455 1.00 . A A . 63 LEU CD1 1 1 11 32814 1 1 63 LEU CD2 C 22.037 -1.086 -4.757 1.00 . A A . 63 LEU CD2 1 1 11 32815 1 1 63 LEU CG C 20.696 -1.801 -4.826 1.00 . A A . 63 LEU CG 1 1 11 32816 1 1 63 LEU H H 18.332 -3.112 -7.303 1.00 . A A . 63 LEU H 1 1 11 32817 1 1 63 LEU HA H 18.204 -1.342 -5.224 1.00 . A A . 63 LEU HA 1 1 11 32818 1 1 63 LEU HB2 H 20.217 -2.582 -6.748 1.00 . A A . 63 LEU HB2 1 1 11 32819 1 1 63 LEU HB3 H 20.609 -0.874 -6.740 1.00 . A A . 63 LEU HB3 1 1 11 32820 1 1 63 LEU HD11 H 21.371 -3.784 -5.244 1.00 . A A . 63 LEU HD11 1 1 11 32821 1 1 63 LEU HD12 H 19.875 -3.706 -4.315 1.00 . A A . 63 LEU HD12 1 1 11 32822 1 1 63 LEU HD13 H 21.415 -3.347 -3.537 1.00 . A A . 63 LEU HD13 1 1 11 32823 1 1 63 LEU HD21 H 21.922 -0.070 -5.103 1.00 . A A . 63 LEU HD21 1 1 11 32824 1 1 63 LEU HD22 H 22.751 -1.601 -5.383 1.00 . A A . 63 LEU HD22 1 1 11 32825 1 1 63 LEU HD23 H 22.391 -1.081 -3.737 1.00 . A A . 63 LEU HD23 1 1 11 32826 1 1 63 LEU HG H 20.037 -1.353 -4.104 1.00 . A A . 63 LEU HG 1 1 11 32827 1 1 63 LEU N N 17.863 -2.304 -7.014 1.00 . A A . 63 LEU N 1 1 11 32828 1 1 63 LEU O O 18.085 1.033 -6.097 1.00 . A A . 63 LEU O 1 1 11 32829 1 1 64 ASP C C 16.803 1.729 -9.019 1.00 . A A . 64 ASP C 1 1 11 32830 1 1 64 ASP CA C 18.292 1.474 -8.793 1.00 . A A . 64 ASP CA 1 1 11 32831 1 1 64 ASP CB C 19.037 1.530 -10.122 1.00 . A A . 64 ASP CB 1 1 11 32832 1 1 64 ASP CG C 20.537 1.393 -9.956 1.00 . A A . 64 ASP CG 1 1 11 32833 1 1 64 ASP H H 18.751 -0.591 -8.660 1.00 . A A . 64 ASP H 1 1 11 32834 1 1 64 ASP HA H 18.678 2.246 -8.144 1.00 . A A . 64 ASP HA 1 1 11 32835 1 1 64 ASP HB2 H 18.687 0.733 -10.762 1.00 . A A . 64 ASP HB2 1 1 11 32836 1 1 64 ASP HB3 H 18.831 2.482 -10.589 1.00 . A A . 64 ASP HB3 1 1 11 32837 1 1 64 ASP N N 18.502 0.195 -8.129 1.00 . A A . 64 ASP N 1 1 11 32838 1 1 64 ASP O O 16.320 2.845 -8.831 1.00 . A A . 64 ASP O 1 1 11 32839 1 1 64 ASP OD1 O 21.032 0.246 -9.958 1.00 . A A . 64 ASP OD1 1 1 11 32840 1 1 64 ASP OD2 O 21.217 2.432 -9.824 1.00 . A A . 64 ASP OD2 1 1 11 32841 1 1 65 VAL C C 13.908 1.247 -8.424 1.00 . A A . 65 VAL C 1 1 11 32842 1 1 65 VAL CA C 14.648 0.796 -9.677 1.00 . A A . 65 VAL CA 1 1 11 32843 1 1 65 VAL CB C 14.053 -0.542 -10.161 1.00 . A A . 65 VAL CB 1 1 11 32844 1 1 65 VAL CG1 C 12.560 -0.402 -10.421 1.00 . A A . 65 VAL CG1 1 1 11 32845 1 1 65 VAL CG2 C 14.773 -1.018 -11.412 1.00 . A A . 65 VAL CG2 1 1 11 32846 1 1 65 VAL H H 16.525 -0.180 -9.559 1.00 . A A . 65 VAL H 1 1 11 32847 1 1 65 VAL HA H 14.502 1.533 -10.454 1.00 . A A . 65 VAL HA 1 1 11 32848 1 1 65 VAL HB H 14.194 -1.283 -9.386 1.00 . A A . 65 VAL HB 1 1 11 32849 1 1 65 VAL HG11 H 12.063 -0.102 -9.511 1.00 . A A . 65 VAL HG11 1 1 11 32850 1 1 65 VAL HG12 H 12.163 -1.349 -10.754 1.00 . A A . 65 VAL HG12 1 1 11 32851 1 1 65 VAL HG13 H 12.396 0.345 -11.185 1.00 . A A . 65 VAL HG13 1 1 11 32852 1 1 65 VAL HG21 H 14.364 -1.968 -11.724 1.00 . A A . 65 VAL HG21 1 1 11 32853 1 1 65 VAL HG22 H 15.826 -1.132 -11.201 1.00 . A A . 65 VAL HG22 1 1 11 32854 1 1 65 VAL HG23 H 14.641 -0.293 -12.202 1.00 . A A . 65 VAL HG23 1 1 11 32855 1 1 65 VAL N N 16.082 0.685 -9.426 1.00 . A A . 65 VAL N 1 1 11 32856 1 1 65 VAL O O 13.212 2.263 -8.432 1.00 . A A . 65 VAL O 1 1 11 32857 1 1 66 ASN C C 14.225 1.830 -5.266 1.00 . A A . 66 ASN C 1 1 11 32858 1 1 66 ASN CA C 13.426 0.802 -6.066 1.00 . A A . 66 ASN CA 1 1 11 32859 1 1 66 ASN CB C 13.275 -0.451 -5.214 1.00 . A A . 66 ASN CB 1 1 11 32860 1 1 66 ASN CG C 12.078 -1.310 -5.592 1.00 . A A . 66 ASN CG 1 1 11 32861 1 1 66 ASN H H 14.624 -0.317 -7.409 1.00 . A A . 66 ASN H 1 1 11 32862 1 1 66 ASN HA H 12.446 1.204 -6.274 1.00 . A A . 66 ASN HA 1 1 11 32863 1 1 66 ASN HB2 H 14.168 -1.044 -5.313 1.00 . A A . 66 ASN HB2 1 1 11 32864 1 1 66 ASN HB3 H 13.166 -0.150 -4.183 1.00 . A A . 66 ASN HB3 1 1 11 32865 1 1 66 ASN HD21 H 12.195 -0.739 -7.494 1.00 . A A . 66 ASN HD21 1 1 11 32866 1 1 66 ASN HD22 H 10.926 -1.843 -7.122 1.00 . A A . 66 ASN HD22 1 1 11 32867 1 1 66 ASN N N 14.065 0.484 -7.345 1.00 . A A . 66 ASN N 1 1 11 32868 1 1 66 ASN ND2 N 11.697 -1.294 -6.865 1.00 . A A . 66 ASN ND2 1 1 11 32869 1 1 66 ASN O O 14.142 1.858 -4.038 1.00 . A A . 66 ASN O 1 1 11 32870 1 1 66 ASN OD1 O 11.501 -1.985 -4.741 1.00 . A A . 66 ASN OD1 1 1 11 32871 1 1 67 GLN C C 14.912 4.482 -4.352 1.00 . A A . 67 GLN C 1 1 11 32872 1 1 67 GLN CA C 15.783 3.686 -5.287 1.00 . A A . 67 GLN CA 1 1 11 32873 1 1 67 GLN CB C 16.359 4.623 -6.350 1.00 . A A . 67 GLN CB 1 1 11 32874 1 1 67 GLN CD C 16.027 6.993 -5.540 1.00 . A A . 67 GLN CD 1 1 11 32875 1 1 67 GLN CG C 16.996 5.863 -5.790 1.00 . A A . 67 GLN CG 1 1 11 32876 1 1 67 GLN H H 14.949 2.686 -6.911 1.00 . A A . 67 GLN H 1 1 11 32877 1 1 67 GLN HA H 16.580 3.207 -4.743 1.00 . A A . 67 GLN HA 1 1 11 32878 1 1 67 GLN HB2 H 17.114 4.097 -6.895 1.00 . A A . 67 GLN HB2 1 1 11 32879 1 1 67 GLN HB3 H 15.563 4.919 -7.020 1.00 . A A . 67 GLN HB3 1 1 11 32880 1 1 67 GLN HE21 H 15.911 6.489 -3.616 1.00 . A A . 67 GLN HE21 1 1 11 32881 1 1 67 GLN HE22 H 14.913 7.796 -4.094 1.00 . A A . 67 GLN HE22 1 1 11 32882 1 1 67 GLN HG2 H 17.408 5.586 -4.865 1.00 . A A . 67 GLN HG2 1 1 11 32883 1 1 67 GLN HG3 H 17.774 6.201 -6.458 1.00 . A A . 67 GLN HG3 1 1 11 32884 1 1 67 GLN N N 14.978 2.684 -5.947 1.00 . A A . 67 GLN N 1 1 11 32885 1 1 67 GLN NE2 N 15.579 7.115 -4.288 1.00 . A A . 67 GLN NE2 1 1 11 32886 1 1 67 GLN O O 15.087 4.498 -3.134 1.00 . A A . 67 GLN O 1 1 11 32887 1 1 67 GLN OE1 O 15.726 7.770 -6.443 1.00 . A A . 67 GLN OE1 1 1 11 32888 1 1 68 ASP C C 11.862 5.180 -3.685 1.00 . A A . 68 ASP C 1 1 11 32889 1 1 68 ASP CA C 12.996 5.992 -4.314 1.00 . A A . 68 ASP CA 1 1 11 32890 1 1 68 ASP CB C 12.381 6.976 -5.322 1.00 . A A . 68 ASP CB 1 1 11 32891 1 1 68 ASP CG C 13.251 8.170 -5.638 1.00 . A A . 68 ASP CG 1 1 11 32892 1 1 68 ASP H H 13.940 5.044 -5.954 1.00 . A A . 68 ASP H 1 1 11 32893 1 1 68 ASP HA H 13.503 6.549 -3.542 1.00 . A A . 68 ASP HA 1 1 11 32894 1 1 68 ASP HB2 H 12.194 6.451 -6.247 1.00 . A A . 68 ASP HB2 1 1 11 32895 1 1 68 ASP HB3 H 11.443 7.330 -4.928 1.00 . A A . 68 ASP HB3 1 1 11 32896 1 1 68 ASP N N 13.971 5.139 -4.983 1.00 . A A . 68 ASP N 1 1 11 32897 1 1 68 ASP O O 10.853 5.757 -3.294 1.00 . A A . 68 ASP O 1 1 11 32898 1 1 68 ASP OD1 O 13.747 8.811 -4.688 1.00 . A A . 68 ASP OD1 1 1 11 32899 1 1 68 ASP OD2 O 13.446 8.462 -6.836 1.00 . A A . 68 ASP OD2 1 1 11 32900 1 1 69 SER C C 10.356 3.639 -1.790 1.00 . A A . 69 SER C 1 1 11 32901 1 1 69 SER CA C 10.998 2.984 -2.987 1.00 . A A . 69 SER CA 1 1 11 32902 1 1 69 SER CB C 11.581 1.628 -2.598 1.00 . A A . 69 SER CB 1 1 11 32903 1 1 69 SER H H 12.902 3.475 -3.736 1.00 . A A . 69 SER H 1 1 11 32904 1 1 69 SER HA H 10.250 2.841 -3.752 1.00 . A A . 69 SER HA 1 1 11 32905 1 1 69 SER HB2 H 10.843 1.071 -2.038 1.00 . A A . 69 SER HB2 1 1 11 32906 1 1 69 SER HB3 H 11.842 1.082 -3.491 1.00 . A A . 69 SER HB3 1 1 11 32907 1 1 69 SER HG H 13.495 1.399 -2.253 1.00 . A A . 69 SER HG 1 1 11 32908 1 1 69 SER N N 12.042 3.856 -3.536 1.00 . A A . 69 SER N 1 1 11 32909 1 1 69 SER O O 9.163 3.484 -1.530 1.00 . A A . 69 SER O 1 1 11 32910 1 1 69 SER OG O 12.740 1.779 -1.797 1.00 . A A . 69 SER OG 1 1 11 32911 1 1 70 GLU C C 11.040 6.581 -0.115 1.00 . A A . 70 GLU C 1 1 11 32912 1 1 70 GLU CA C 10.699 5.127 0.074 1.00 . A A . 70 GLU CA 1 1 11 32913 1 1 70 GLU CB C 11.277 4.616 1.386 1.00 . A A . 70 GLU CB 1 1 11 32914 1 1 70 GLU CD C 10.025 6.191 2.949 1.00 . A A . 70 GLU CD 1 1 11 32915 1 1 70 GLU CG C 11.374 5.688 2.487 1.00 . A A . 70 GLU CG 1 1 11 32916 1 1 70 GLU H H 12.128 4.430 -1.330 1.00 . A A . 70 GLU H 1 1 11 32917 1 1 70 GLU HA H 9.634 5.027 0.103 1.00 . A A . 70 GLU HA 1 1 11 32918 1 1 70 GLU HB2 H 10.657 3.813 1.747 1.00 . A A . 70 GLU HB2 1 1 11 32919 1 1 70 GLU HB3 H 12.250 4.238 1.185 1.00 . A A . 70 GLU HB3 1 1 11 32920 1 1 70 GLU HG2 H 11.876 5.277 3.337 1.00 . A A . 70 GLU HG2 1 1 11 32921 1 1 70 GLU HG3 H 11.942 6.533 2.097 1.00 . A A . 70 GLU HG3 1 1 11 32922 1 1 70 GLU N N 11.173 4.380 -1.071 1.00 . A A . 70 GLU N 1 1 11 32923 1 1 70 GLU O O 12.007 6.929 -0.792 1.00 . A A . 70 GLU O 1 1 11 32924 1 1 70 GLU OE1 O 9.013 5.856 2.299 1.00 . A A . 70 GLU OE1 1 1 11 32925 1 1 70 GLU OE2 O 9.979 6.922 3.961 1.00 . A A . 70 GLU OE2 1 1 11 32926 1 1 71 LEU C C 10.159 9.613 1.653 1.00 . A A . 71 LEU C 1 1 11 32927 1 1 71 LEU CA C 10.445 8.818 0.369 1.00 . A A . 71 LEU CA 1 1 11 32928 1 1 71 LEU CB C 9.516 9.195 -0.739 1.00 . A A . 71 LEU CB 1 1 11 32929 1 1 71 LEU CD1 C 8.326 11.246 0.084 1.00 . A A . 71 LEU CD1 1 1 11 32930 1 1 71 LEU CD2 C 10.568 11.363 -1.119 1.00 . A A . 71 LEU CD2 1 1 11 32931 1 1 71 LEU CG C 9.267 10.637 -0.947 1.00 . A A . 71 LEU CG 1 1 11 32932 1 1 71 LEU H H 9.437 7.099 0.923 1.00 . A A . 71 LEU H 1 1 11 32933 1 1 71 LEU HA H 11.457 8.995 0.050 1.00 . A A . 71 LEU HA 1 1 11 32934 1 1 71 LEU HB2 H 9.930 8.803 -1.651 1.00 . A A . 71 LEU HB2 1 1 11 32935 1 1 71 LEU HB3 H 8.573 8.710 -0.567 1.00 . A A . 71 LEU HB3 1 1 11 32936 1 1 71 LEU HD11 H 8.171 10.562 0.899 1.00 . A A . 71 LEU HD11 1 1 11 32937 1 1 71 LEU HD12 H 7.376 11.451 -0.387 1.00 . A A . 71 LEU HD12 1 1 11 32938 1 1 71 LEU HD13 H 8.733 12.159 0.450 1.00 . A A . 71 LEU HD13 1 1 11 32939 1 1 71 LEU HD21 H 10.406 12.406 -0.995 1.00 . A A . 71 LEU HD21 1 1 11 32940 1 1 71 LEU HD22 H 10.949 11.193 -2.104 1.00 . A A . 71 LEU HD22 1 1 11 32941 1 1 71 LEU HD23 H 11.285 11.016 -0.421 1.00 . A A . 71 LEU HD23 1 1 11 32942 1 1 71 LEU HG H 8.783 10.708 -1.832 1.00 . A A . 71 LEU HG 1 1 11 32943 1 1 71 LEU N N 10.239 7.422 0.486 1.00 . A A . 71 LEU N 1 1 11 32944 1 1 71 LEU O O 9.505 9.138 2.572 1.00 . A A . 71 LEU O 1 1 11 32945 1 1 72 ARG C C 10.036 13.039 2.204 1.00 . A A . 72 ARG C 1 1 11 32946 1 1 72 ARG CA C 10.565 11.734 2.819 1.00 . A A . 72 ARG CA 1 1 11 32947 1 1 72 ARG CB C 11.864 12.005 3.577 1.00 . A A . 72 ARG CB 1 1 11 32948 1 1 72 ARG CD C 12.176 9.510 3.845 1.00 . A A . 72 ARG CD 1 1 11 32949 1 1 72 ARG CG C 12.843 10.845 3.572 1.00 . A A . 72 ARG CG 1 1 11 32950 1 1 72 ARG CZ C 10.880 9.866 5.904 1.00 . A A . 72 ARG CZ 1 1 11 32951 1 1 72 ARG H H 11.481 10.978 1.106 1.00 . A A . 72 ARG H 1 1 11 32952 1 1 72 ARG HA H 9.824 11.330 3.493 1.00 . A A . 72 ARG HA 1 1 11 32953 1 1 72 ARG HB2 H 12.353 12.846 3.115 1.00 . A A . 72 ARG HB2 1 1 11 32954 1 1 72 ARG HB3 H 11.629 12.250 4.601 1.00 . A A . 72 ARG HB3 1 1 11 32955 1 1 72 ARG HD2 H 11.977 9.027 2.900 1.00 . A A . 72 ARG HD2 1 1 11 32956 1 1 72 ARG HD3 H 12.860 8.908 4.414 1.00 . A A . 72 ARG HD3 1 1 11 32957 1 1 72 ARG HE H 10.090 9.526 4.106 1.00 . A A . 72 ARG HE 1 1 11 32958 1 1 72 ARG HG2 H 13.308 10.795 2.601 1.00 . A A . 72 ARG HG2 1 1 11 32959 1 1 72 ARG HG3 H 13.598 11.022 4.325 1.00 . A A . 72 ARG HG3 1 1 11 32960 1 1 72 ARG HH11 H 12.887 9.966 6.130 1.00 . A A . 72 ARG HH11 1 1 11 32961 1 1 72 ARG HH12 H 11.964 10.196 7.578 1.00 . A A . 72 ARG HH12 1 1 11 32962 1 1 72 ARG HH21 H 8.863 9.826 6.007 1.00 . A A . 72 ARG HH21 1 1 11 32963 1 1 72 ARG HH22 H 9.676 10.115 7.508 1.00 . A A . 72 ARG HH22 1 1 11 32964 1 1 72 ARG N N 10.782 10.781 1.743 1.00 . A A . 72 ARG N 1 1 11 32965 1 1 72 ARG NE N 10.929 9.633 4.597 1.00 . A A . 72 ARG NE 1 1 11 32966 1 1 72 ARG NH1 N 12.003 10.022 6.594 1.00 . A A . 72 ARG NH1 1 1 11 32967 1 1 72 ARG NH2 N 9.711 9.942 6.523 1.00 . A A . 72 ARG NH2 1 1 11 32968 1 1 72 ARG O O 9.211 13.731 2.797 1.00 . A A . 72 ARG O 1 1 11 32969 1 1 73 PHE C C 8.933 14.226 -0.798 1.00 . A A . 73 PHE C 1 1 11 32970 1 1 73 PHE CA C 10.087 14.525 0.231 1.00 . A A . 73 PHE CA 1 1 11 32971 1 1 73 PHE CB C 11.322 15.252 -0.387 1.00 . A A . 73 PHE CB 1 1 11 32972 1 1 73 PHE CD1 C 12.445 13.411 -1.726 1.00 . A A . 73 PHE CD1 1 1 11 32973 1 1 73 PHE CD2 C 11.941 15.466 -2.811 1.00 . A A . 73 PHE CD2 1 1 11 32974 1 1 73 PHE CE1 C 12.966 12.912 -2.891 1.00 . A A . 73 PHE CE1 1 1 11 32975 1 1 73 PHE CE2 C 12.468 14.971 -3.988 1.00 . A A . 73 PHE CE2 1 1 11 32976 1 1 73 PHE CG C 11.921 14.693 -1.660 1.00 . A A . 73 PHE CG 1 1 11 32977 1 1 73 PHE CZ C 12.980 13.690 -4.030 1.00 . A A . 73 PHE CZ 1 1 11 32978 1 1 73 PHE H H 11.221 12.790 0.613 1.00 . A A . 73 PHE H 1 1 11 32979 1 1 73 PHE HA H 9.664 15.193 0.970 1.00 . A A . 73 PHE HA 1 1 11 32980 1 1 73 PHE HB2 H 11.036 16.257 -0.604 1.00 . A A . 73 PHE HB2 1 1 11 32981 1 1 73 PHE HB3 H 12.104 15.276 0.356 1.00 . A A . 73 PHE HB3 1 1 11 32982 1 1 73 PHE HD1 H 12.439 12.790 -0.860 1.00 . A A . 73 PHE HD1 1 1 11 32983 1 1 73 PHE HD2 H 11.538 16.467 -2.783 1.00 . A A . 73 PHE HD2 1 1 11 32984 1 1 73 PHE HE1 H 13.349 11.900 -2.911 1.00 . A A . 73 PHE HE1 1 1 11 32985 1 1 73 PHE HE2 H 12.473 15.584 -4.875 1.00 . A A . 73 PHE HE2 1 1 11 32986 1 1 73 PHE HZ H 13.392 13.299 -4.949 1.00 . A A . 73 PHE HZ 1 1 11 32987 1 1 73 PHE N N 10.513 13.341 0.980 1.00 . A A . 73 PHE N 1 1 11 32988 1 1 73 PHE O O 7.806 14.061 -0.373 1.00 . A A . 73 PHE O 1 1 11 32989 1 1 74 SER C C 7.967 12.531 -3.717 1.00 . A A . 74 SER C 1 1 11 32990 1 1 74 SER CA C 8.026 13.884 -3.048 1.00 . A A . 74 SER CA 1 1 11 32991 1 1 74 SER CB C 8.035 14.958 -4.134 1.00 . A A . 74 SER CB 1 1 11 32992 1 1 74 SER H H 10.061 13.985 -2.448 1.00 . A A . 74 SER H 1 1 11 32993 1 1 74 SER HA H 7.132 13.985 -2.472 1.00 . A A . 74 SER HA 1 1 11 32994 1 1 74 SER HB2 H 7.592 14.548 -5.032 1.00 . A A . 74 SER HB2 1 1 11 32995 1 1 74 SER HB3 H 7.463 15.811 -3.809 1.00 . A A . 74 SER HB3 1 1 11 32996 1 1 74 SER HG H 9.624 16.060 -3.816 1.00 . A A . 74 SER HG 1 1 11 32997 1 1 74 SER N N 9.165 14.064 -2.114 1.00 . A A . 74 SER N 1 1 11 32998 1 1 74 SER O O 6.950 12.164 -4.308 1.00 . A A . 74 SER O 1 1 11 32999 1 1 74 SER OG O 9.359 15.372 -4.431 1.00 . A A . 74 SER OG 1 1 11 33000 1 1 75 GLU C C 8.110 9.428 -3.616 1.00 . A A . 75 GLU C 1 1 11 33001 1 1 75 GLU CA C 9.096 10.463 -4.229 1.00 . A A . 75 GLU CA 1 1 11 33002 1 1 75 GLU CB C 10.516 9.910 -4.098 1.00 . A A . 75 GLU CB 1 1 11 33003 1 1 75 GLU CD C 11.722 10.801 -6.118 1.00 . A A . 75 GLU CD 1 1 11 33004 1 1 75 GLU CG C 11.594 10.834 -4.609 1.00 . A A . 75 GLU CG 1 1 11 33005 1 1 75 GLU H H 9.817 12.173 -3.180 1.00 . A A . 75 GLU H 1 1 11 33006 1 1 75 GLU HA H 8.865 10.580 -5.266 1.00 . A A . 75 GLU HA 1 1 11 33007 1 1 75 GLU HB2 H 10.721 9.719 -3.059 1.00 . A A . 75 GLU HB2 1 1 11 33008 1 1 75 GLU HB3 H 10.580 8.988 -4.642 1.00 . A A . 75 GLU HB3 1 1 11 33009 1 1 75 GLU HG2 H 11.355 11.837 -4.304 1.00 . A A . 75 GLU HG2 1 1 11 33010 1 1 75 GLU HG3 H 12.535 10.536 -4.165 1.00 . A A . 75 GLU HG3 1 1 11 33011 1 1 75 GLU N N 9.033 11.799 -3.629 1.00 . A A . 75 GLU N 1 1 11 33012 1 1 75 GLU O O 8.217 8.240 -3.917 1.00 . A A . 75 GLU O 1 1 11 33013 1 1 75 GLU OE1 O 11.407 9.751 -6.715 1.00 . A A . 75 GLU OE1 1 1 11 33014 1 1 75 GLU OE2 O 12.135 11.825 -6.703 1.00 . A A . 75 GLU OE2 1 1 11 33015 1 1 76 TYR C C 5.462 8.153 -3.168 1.00 . A A . 76 TYR C 1 1 11 33016 1 1 76 TYR CA C 6.233 8.926 -2.138 1.00 . A A . 76 TYR CA 1 1 11 33017 1 1 76 TYR CB C 5.286 9.641 -1.165 1.00 . A A . 76 TYR CB 1 1 11 33018 1 1 76 TYR CD1 C 6.589 8.667 0.746 1.00 . A A . 76 TYR CD1 1 1 11 33019 1 1 76 TYR CD2 C 5.470 10.732 1.090 1.00 . A A . 76 TYR CD2 1 1 11 33020 1 1 76 TYR CE1 C 7.073 8.696 2.009 1.00 . A A . 76 TYR CE1 1 1 11 33021 1 1 76 TYR CE2 C 5.963 10.779 2.377 1.00 . A A . 76 TYR CE2 1 1 11 33022 1 1 76 TYR CG C 5.780 9.673 0.254 1.00 . A A . 76 TYR CG 1 1 11 33023 1 1 76 TYR CZ C 6.771 9.758 2.835 1.00 . A A . 76 TYR CZ 1 1 11 33024 1 1 76 TYR H H 7.076 10.799 -2.563 1.00 . A A . 76 TYR H 1 1 11 33025 1 1 76 TYR HA H 6.829 8.222 -1.596 1.00 . A A . 76 TYR HA 1 1 11 33026 1 1 76 TYR HB2 H 5.173 10.665 -1.474 1.00 . A A . 76 TYR HB2 1 1 11 33027 1 1 76 TYR HB3 H 4.329 9.150 -1.175 1.00 . A A . 76 TYR HB3 1 1 11 33028 1 1 76 TYR HD1 H 6.823 7.823 0.126 1.00 . A A . 76 TYR HD1 1 1 11 33029 1 1 76 TYR HD2 H 4.822 11.522 0.725 1.00 . A A . 76 TYR HD2 1 1 11 33030 1 1 76 TYR HE1 H 7.722 7.898 2.335 1.00 . A A . 76 TYR HE1 1 1 11 33031 1 1 76 TYR HE2 H 5.724 11.611 3.013 1.00 . A A . 76 TYR HE2 1 1 11 33032 1 1 76 TYR HH H 8.156 9.443 4.128 1.00 . A A . 76 TYR HH 1 1 11 33033 1 1 76 TYR N N 7.156 9.857 -2.768 1.00 . A A . 76 TYR N 1 1 11 33034 1 1 76 TYR O O 4.909 7.100 -2.884 1.00 . A A . 76 TYR O 1 1 11 33035 1 1 76 TYR OH O 7.264 9.794 4.118 1.00 . A A . 76 TYR OH 1 1 11 33036 1 1 77 TRP C C 5.413 6.552 -5.586 1.00 . A A . 77 TRP C 1 1 11 33037 1 1 77 TRP CA C 4.778 7.930 -5.438 1.00 . A A . 77 TRP CA 1 1 11 33038 1 1 77 TRP CB C 4.874 8.684 -6.752 1.00 . A A . 77 TRP CB 1 1 11 33039 1 1 77 TRP CD1 C 7.223 8.037 -7.498 1.00 . A A . 77 TRP CD1 1 1 11 33040 1 1 77 TRP CD2 C 6.921 10.226 -7.177 1.00 . A A . 77 TRP CD2 1 1 11 33041 1 1 77 TRP CE2 C 8.249 10.016 -7.581 1.00 . A A . 77 TRP CE2 1 1 11 33042 1 1 77 TRP CE3 C 6.490 11.522 -6.914 1.00 . A A . 77 TRP CE3 1 1 11 33043 1 1 77 TRP CG C 6.284 8.954 -7.137 1.00 . A A . 77 TRP CG 1 1 11 33044 1 1 77 TRP CH2 C 8.702 12.329 -7.461 1.00 . A A . 77 TRP CH2 1 1 11 33045 1 1 77 TRP CZ2 C 9.153 11.065 -7.728 1.00 . A A . 77 TRP CZ2 1 1 11 33046 1 1 77 TRP CZ3 C 7.382 12.561 -7.056 1.00 . A A . 77 TRP CZ3 1 1 11 33047 1 1 77 TRP H H 5.885 9.503 -4.564 1.00 . A A . 77 TRP H 1 1 11 33048 1 1 77 TRP HA H 3.739 7.815 -5.164 1.00 . A A . 77 TRP HA 1 1 11 33049 1 1 77 TRP HB2 H 4.414 8.097 -7.535 1.00 . A A . 77 TRP HB2 1 1 11 33050 1 1 77 TRP HB3 H 4.361 9.629 -6.662 1.00 . A A . 77 TRP HB3 1 1 11 33051 1 1 77 TRP HD1 H 7.046 6.973 -7.557 1.00 . A A . 77 TRP HD1 1 1 11 33052 1 1 77 TRP HE1 H 9.233 8.222 -8.043 1.00 . A A . 77 TRP HE1 1 1 11 33053 1 1 77 TRP HE3 H 5.478 11.717 -6.602 1.00 . A A . 77 TRP HE3 1 1 11 33054 1 1 77 TRP HH2 H 9.368 13.174 -7.559 1.00 . A A . 77 TRP HH2 1 1 11 33055 1 1 77 TRP HZ2 H 10.171 10.904 -8.045 1.00 . A A . 77 TRP HZ2 1 1 11 33056 1 1 77 TRP HZ3 H 7.063 13.570 -6.848 1.00 . A A . 77 TRP HZ3 1 1 11 33057 1 1 77 TRP N N 5.446 8.647 -4.381 1.00 . A A . 77 TRP N 1 1 11 33058 1 1 77 TRP NE1 N 8.410 8.666 -7.766 1.00 . A A . 77 TRP NE1 1 1 11 33059 1 1 77 TRP O O 4.855 5.683 -6.248 1.00 . A A . 77 TRP O 1 1 11 33060 1 1 78 ARG C C 6.582 4.079 -4.118 1.00 . A A . 78 ARG C 1 1 11 33061 1 1 78 ARG CA C 7.248 5.063 -5.059 1.00 . A A . 78 ARG CA 1 1 11 33062 1 1 78 ARG CB C 8.727 5.203 -4.762 1.00 . A A . 78 ARG CB 1 1 11 33063 1 1 78 ARG CD C 9.311 4.558 -7.113 1.00 . A A . 78 ARG CD 1 1 11 33064 1 1 78 ARG CG C 9.533 5.556 -5.986 1.00 . A A . 78 ARG CG 1 1 11 33065 1 1 78 ARG CZ C 8.979 2.132 -7.366 1.00 . A A . 78 ARG CZ 1 1 11 33066 1 1 78 ARG H H 7.060 7.076 -4.491 1.00 . A A . 78 ARG H 1 1 11 33067 1 1 78 ARG HA H 7.128 4.701 -6.069 1.00 . A A . 78 ARG HA 1 1 11 33068 1 1 78 ARG HB2 H 8.861 5.992 -4.036 1.00 . A A . 78 ARG HB2 1 1 11 33069 1 1 78 ARG HB3 H 9.108 4.278 -4.358 1.00 . A A . 78 ARG HB3 1 1 11 33070 1 1 78 ARG HD2 H 8.351 4.750 -7.568 1.00 . A A . 78 ARG HD2 1 1 11 33071 1 1 78 ARG HD3 H 10.090 4.692 -7.849 1.00 . A A . 78 ARG HD3 1 1 11 33072 1 1 78 ARG HE H 9.654 3.023 -5.717 1.00 . A A . 78 ARG HE 1 1 11 33073 1 1 78 ARG HG2 H 9.234 6.541 -6.317 1.00 . A A . 78 ARG HG2 1 1 11 33074 1 1 78 ARG HG3 H 10.570 5.555 -5.724 1.00 . A A . 78 ARG HG3 1 1 11 33075 1 1 78 ARG HH11 H 8.540 3.225 -9.008 1.00 . A A . 78 ARG HH11 1 1 11 33076 1 1 78 ARG HH12 H 8.296 1.518 -9.166 1.00 . A A . 78 ARG HH12 1 1 11 33077 1 1 78 ARG HH21 H 9.335 0.776 -5.909 1.00 . A A . 78 ARG HH21 1 1 11 33078 1 1 78 ARG HH22 H 8.746 0.124 -7.402 1.00 . A A . 78 ARG HH22 1 1 11 33079 1 1 78 ARG N N 6.601 6.348 -4.982 1.00 . A A . 78 ARG N 1 1 11 33080 1 1 78 ARG NE N 9.346 3.177 -6.634 1.00 . A A . 78 ARG NE 1 1 11 33081 1 1 78 ARG NH1 N 8.571 2.305 -8.615 1.00 . A A . 78 ARG NH1 1 1 11 33082 1 1 78 ARG NH2 N 9.024 0.910 -6.850 1.00 . A A . 78 ARG NH2 1 1 11 33083 1 1 78 ARG O O 6.286 2.956 -4.519 1.00 . A A . 78 ARG O 1 1 11 33084 1 1 79 LEU C C 4.398 3.020 -2.602 1.00 . A A . 79 LEU C 1 1 11 33085 1 1 79 LEU CA C 5.623 3.606 -1.930 1.00 . A A . 79 LEU CA 1 1 11 33086 1 1 79 LEU CB C 5.147 4.323 -0.660 1.00 . A A . 79 LEU CB 1 1 11 33087 1 1 79 LEU CD1 C 5.241 6.163 0.995 1.00 . A A . 79 LEU CD1 1 1 11 33088 1 1 79 LEU CD2 C 7.336 5.380 -0.126 1.00 . A A . 79 LEU CD2 1 1 11 33089 1 1 79 LEU CG C 5.852 5.614 -0.286 1.00 . A A . 79 LEU CG 1 1 11 33090 1 1 79 LEU H H 6.551 5.401 -2.587 1.00 . A A . 79 LEU H 1 1 11 33091 1 1 79 LEU HA H 6.301 2.812 -1.664 1.00 . A A . 79 LEU HA 1 1 11 33092 1 1 79 LEU HB2 H 4.099 4.548 -0.772 1.00 . A A . 79 LEU HB2 1 1 11 33093 1 1 79 LEU HB3 H 5.256 3.635 0.166 1.00 . A A . 79 LEU HB3 1 1 11 33094 1 1 79 LEU HD11 H 4.520 5.459 1.384 1.00 . A A . 79 LEU HD11 1 1 11 33095 1 1 79 LEU HD12 H 4.746 7.098 0.785 1.00 . A A . 79 LEU HD12 1 1 11 33096 1 1 79 LEU HD13 H 6.020 6.322 1.726 1.00 . A A . 79 LEU HD13 1 1 11 33097 1 1 79 LEU HD21 H 7.503 4.424 0.342 1.00 . A A . 79 LEU HD21 1 1 11 33098 1 1 79 LEU HD22 H 7.760 6.160 0.490 1.00 . A A . 79 LEU HD22 1 1 11 33099 1 1 79 LEU HD23 H 7.808 5.392 -1.097 1.00 . A A . 79 LEU HD23 1 1 11 33100 1 1 79 LEU HG H 5.709 6.345 -1.073 1.00 . A A . 79 LEU HG 1 1 11 33101 1 1 79 LEU N N 6.303 4.497 -2.870 1.00 . A A . 79 LEU N 1 1 11 33102 1 1 79 LEU O O 3.937 1.932 -2.259 1.00 . A A . 79 LEU O 1 1 11 33103 1 1 80 ILE C C 2.752 1.882 -4.691 1.00 . A A . 80 ILE C 1 1 11 33104 1 1 80 ILE CA C 2.706 3.362 -4.296 1.00 . A A . 80 ILE CA 1 1 11 33105 1 1 80 ILE CB C 2.463 4.309 -5.509 1.00 . A A . 80 ILE CB 1 1 11 33106 1 1 80 ILE CD1 C 0.660 5.579 -6.779 1.00 . A A . 80 ILE CD1 1 1 11 33107 1 1 80 ILE CG1 C 0.967 4.561 -5.701 1.00 . A A . 80 ILE CG1 1 1 11 33108 1 1 80 ILE CG2 C 3.067 3.774 -6.795 1.00 . A A . 80 ILE CG2 1 1 11 33109 1 1 80 ILE H H 4.283 4.628 -3.783 1.00 . A A . 80 ILE H 1 1 11 33110 1 1 80 ILE HA H 1.903 3.489 -3.618 1.00 . A A . 80 ILE HA 1 1 11 33111 1 1 80 ILE HB H 2.951 5.251 -5.291 1.00 . A A . 80 ILE HB 1 1 11 33112 1 1 80 ILE HD11 H -0.408 5.726 -6.841 1.00 . A A . 80 ILE HD11 1 1 11 33113 1 1 80 ILE HD12 H 1.030 5.220 -7.728 1.00 . A A . 80 ILE HD12 1 1 11 33114 1 1 80 ILE HD13 H 1.140 6.516 -6.537 1.00 . A A . 80 ILE HD13 1 1 11 33115 1 1 80 ILE HG12 H 0.487 3.635 -5.977 1.00 . A A . 80 ILE HG12 1 1 11 33116 1 1 80 ILE HG13 H 0.546 4.920 -4.773 1.00 . A A . 80 ILE HG13 1 1 11 33117 1 1 80 ILE HG21 H 2.827 4.445 -7.605 1.00 . A A . 80 ILE HG21 1 1 11 33118 1 1 80 ILE HG22 H 2.661 2.797 -7.002 1.00 . A A . 80 ILE HG22 1 1 11 33119 1 1 80 ILE HG23 H 4.136 3.707 -6.688 1.00 . A A . 80 ILE HG23 1 1 11 33120 1 1 80 ILE N N 3.879 3.764 -3.572 1.00 . A A . 80 ILE N 1 1 11 33121 1 1 80 ILE O O 1.857 1.113 -4.340 1.00 . A A . 80 ILE O 1 1 11 33122 1 1 81 GLY C C 4.550 -0.739 -4.696 1.00 . A A . 81 GLY C 1 1 11 33123 1 1 81 GLY CA C 3.929 0.099 -5.804 1.00 . A A . 81 GLY CA 1 1 11 33124 1 1 81 GLY H H 4.471 2.137 -5.677 1.00 . A A . 81 GLY H 1 1 11 33125 1 1 81 GLY HA2 H 2.954 -0.299 -6.042 1.00 . A A . 81 GLY HA2 1 1 11 33126 1 1 81 GLY HA3 H 4.557 0.040 -6.680 1.00 . A A . 81 GLY HA3 1 1 11 33127 1 1 81 GLY N N 3.788 1.488 -5.418 1.00 . A A . 81 GLY N 1 1 11 33128 1 1 81 GLY O O 4.657 -1.959 -4.820 1.00 . A A . 81 GLY O 1 1 11 33129 1 1 82 GLU C C 4.571 -1.384 -1.558 1.00 . A A . 82 GLU C 1 1 11 33130 1 1 82 GLU CA C 5.596 -0.757 -2.479 1.00 . A A . 82 GLU CA 1 1 11 33131 1 1 82 GLU CB C 6.431 0.230 -1.681 1.00 . A A . 82 GLU CB 1 1 11 33132 1 1 82 GLU CD C 8.536 -0.112 -3.036 1.00 . A A . 82 GLU CD 1 1 11 33133 1 1 82 GLU CG C 7.536 0.888 -2.488 1.00 . A A . 82 GLU CG 1 1 11 33134 1 1 82 GLU H H 4.775 0.887 -3.545 1.00 . A A . 82 GLU H 1 1 11 33135 1 1 82 GLU HA H 6.239 -1.530 -2.869 1.00 . A A . 82 GLU HA 1 1 11 33136 1 1 82 GLU HB2 H 5.767 0.994 -1.303 1.00 . A A . 82 GLU HB2 1 1 11 33137 1 1 82 GLU HB3 H 6.882 -0.289 -0.851 1.00 . A A . 82 GLU HB3 1 1 11 33138 1 1 82 GLU HG2 H 7.093 1.411 -3.314 1.00 . A A . 82 GLU HG2 1 1 11 33139 1 1 82 GLU HG3 H 8.061 1.590 -1.856 1.00 . A A . 82 GLU HG3 1 1 11 33140 1 1 82 GLU N N 4.953 -0.078 -3.609 1.00 . A A . 82 GLU N 1 1 11 33141 1 1 82 GLU O O 4.525 -2.602 -1.390 1.00 . A A . 82 GLU O 1 1 11 33142 1 1 82 GLU OE1 O 9.408 -0.565 -2.265 1.00 . A A . 82 GLU OE1 1 1 11 33143 1 1 82 GLU OE2 O 8.445 -0.442 -4.237 1.00 . A A . 82 GLU OE2 1 1 11 33144 1 1 83 LEU C C 1.885 -2.083 -0.712 1.00 . A A . 83 LEU C 1 1 11 33145 1 1 83 LEU CA C 2.700 -0.990 -0.046 1.00 . A A . 83 LEU CA 1 1 11 33146 1 1 83 LEU CB C 1.789 0.166 0.375 1.00 . A A . 83 LEU CB 1 1 11 33147 1 1 83 LEU CD1 C 3.547 1.942 0.708 1.00 . A A . 83 LEU CD1 1 1 11 33148 1 1 83 LEU CD2 C 1.333 2.141 1.848 1.00 . A A . 83 LEU CD2 1 1 11 33149 1 1 83 LEU CG C 2.402 1.178 1.353 1.00 . A A . 83 LEU CG 1 1 11 33150 1 1 83 LEU H H 3.835 0.427 -1.135 1.00 . A A . 83 LEU H 1 1 11 33151 1 1 83 LEU HA H 3.175 -1.408 0.830 1.00 . A A . 83 LEU HA 1 1 11 33152 1 1 83 LEU HB2 H 1.485 0.698 -0.515 1.00 . A A . 83 LEU HB2 1 1 11 33153 1 1 83 LEU HB3 H 0.913 -0.255 0.837 1.00 . A A . 83 LEU HB3 1 1 11 33154 1 1 83 LEU HD11 H 3.216 2.361 -0.231 1.00 . A A . 83 LEU HD11 1 1 11 33155 1 1 83 LEU HD12 H 4.374 1.270 0.531 1.00 . A A . 83 LEU HD12 1 1 11 33156 1 1 83 LEU HD13 H 3.863 2.738 1.366 1.00 . A A . 83 LEU HD13 1 1 11 33157 1 1 83 LEU HD21 H 1.803 3.001 2.302 1.00 . A A . 83 LEU HD21 1 1 11 33158 1 1 83 LEU HD22 H 0.711 1.644 2.578 1.00 . A A . 83 LEU HD22 1 1 11 33159 1 1 83 LEU HD23 H 0.724 2.462 1.015 1.00 . A A . 83 LEU HD23 1 1 11 33160 1 1 83 LEU HG H 2.796 0.648 2.209 1.00 . A A . 83 LEU HG 1 1 11 33161 1 1 83 LEU N N 3.746 -0.530 -0.952 1.00 . A A . 83 LEU N 1 1 11 33162 1 1 83 LEU O O 1.168 -2.828 -0.049 1.00 . A A . 83 LEU O 1 1 11 33163 1 1 84 ALA C C 2.064 -4.463 -2.775 1.00 . A A . 84 ALA C 1 1 11 33164 1 1 84 ALA CA C 1.274 -3.165 -2.782 1.00 . A A . 84 ALA CA 1 1 11 33165 1 1 84 ALA CB C 1.037 -2.712 -4.204 1.00 . A A . 84 ALA CB 1 1 11 33166 1 1 84 ALA H H 2.426 -1.431 -2.526 1.00 . A A . 84 ALA H 1 1 11 33167 1 1 84 ALA HA H 0.323 -3.335 -2.311 1.00 . A A . 84 ALA HA 1 1 11 33168 1 1 84 ALA HB1 H 0.074 -2.236 -4.275 1.00 . A A . 84 ALA HB1 1 1 11 33169 1 1 84 ALA HB2 H 1.071 -3.569 -4.859 1.00 . A A . 84 ALA HB2 1 1 11 33170 1 1 84 ALA HB3 H 1.809 -2.013 -4.487 1.00 . A A . 84 ALA HB3 1 1 11 33171 1 1 84 ALA N N 1.955 -2.135 -2.036 1.00 . A A . 84 ALA N 1 1 11 33172 1 1 84 ALA O O 1.476 -5.536 -2.741 1.00 . A A . 84 ALA O 1 1 11 33173 1 1 85 LYS C C 3.730 -6.583 -1.807 1.00 . A A . 85 LYS C 1 1 11 33174 1 1 85 LYS CA C 4.257 -5.565 -2.801 1.00 . A A . 85 LYS CA 1 1 11 33175 1 1 85 LYS CB C 5.700 -5.190 -2.452 1.00 . A A . 85 LYS CB 1 1 11 33176 1 1 85 LYS CD C 6.455 -4.707 -4.799 1.00 . A A . 85 LYS CD 1 1 11 33177 1 1 85 LYS CE C 7.178 -6.043 -4.794 1.00 . A A . 85 LYS CE 1 1 11 33178 1 1 85 LYS CG C 6.303 -4.158 -3.389 1.00 . A A . 85 LYS CG 1 1 11 33179 1 1 85 LYS H H 3.816 -3.483 -2.843 1.00 . A A . 85 LYS H 1 1 11 33180 1 1 85 LYS HA H 4.234 -6.003 -3.777 1.00 . A A . 85 LYS HA 1 1 11 33181 1 1 85 LYS HB2 H 5.726 -4.793 -1.448 1.00 . A A . 85 LYS HB2 1 1 11 33182 1 1 85 LYS HB3 H 6.315 -6.081 -2.498 1.00 . A A . 85 LYS HB3 1 1 11 33183 1 1 85 LYS HD2 H 5.474 -4.841 -5.231 1.00 . A A . 85 LYS HD2 1 1 11 33184 1 1 85 LYS HD3 H 7.020 -4.003 -5.392 1.00 . A A . 85 LYS HD3 1 1 11 33185 1 1 85 LYS HE2 H 7.961 -6.006 -4.051 1.00 . A A . 85 LYS HE2 1 1 11 33186 1 1 85 LYS HE3 H 6.472 -6.817 -4.531 1.00 . A A . 85 LYS HE3 1 1 11 33187 1 1 85 LYS HG2 H 5.659 -3.293 -3.420 1.00 . A A . 85 LYS HG2 1 1 11 33188 1 1 85 LYS HG3 H 7.276 -3.873 -3.018 1.00 . A A . 85 LYS HG3 1 1 11 33189 1 1 85 LYS HZ1 H 7.033 -6.355 -6.854 1.00 . A A . 85 LYS HZ1 1 1 11 33190 1 1 85 LYS HZ2 H 8.214 -7.303 -6.100 1.00 . A A . 85 LYS HZ2 1 1 11 33191 1 1 85 LYS HZ3 H 8.495 -5.657 -6.369 1.00 . A A . 85 LYS HZ3 1 1 11 33192 1 1 85 LYS N N 3.400 -4.370 -2.811 1.00 . A A . 85 LYS N 1 1 11 33193 1 1 85 LYS NZ N 7.771 -6.361 -6.122 1.00 . A A . 85 LYS NZ 1 1 11 33194 1 1 85 LYS O O 3.429 -7.724 -2.154 1.00 . A A . 85 LYS O 1 1 11 33195 1 1 86 GLU C C 1.731 -7.539 0.111 1.00 . A A . 86 GLU C 1 1 11 33196 1 1 86 GLU CA C 3.092 -6.963 0.486 1.00 . A A . 86 GLU CA 1 1 11 33197 1 1 86 GLU CB C 2.961 -6.136 1.768 1.00 . A A . 86 GLU CB 1 1 11 33198 1 1 86 GLU CD C 1.992 -3.978 2.680 1.00 . A A . 86 GLU CD 1 1 11 33199 1 1 86 GLU CG C 2.709 -4.662 1.535 1.00 . A A . 86 GLU CG 1 1 11 33200 1 1 86 GLU H H 3.876 -5.232 -0.376 1.00 . A A . 86 GLU H 1 1 11 33201 1 1 86 GLU HA H 3.784 -7.765 0.644 1.00 . A A . 86 GLU HA 1 1 11 33202 1 1 86 GLU HB2 H 2.132 -6.509 2.309 1.00 . A A . 86 GLU HB2 1 1 11 33203 1 1 86 GLU HB3 H 3.858 -6.245 2.359 1.00 . A A . 86 GLU HB3 1 1 11 33204 1 1 86 GLU HG2 H 3.645 -4.175 1.367 1.00 . A A . 86 GLU HG2 1 1 11 33205 1 1 86 GLU HG3 H 2.120 -4.571 0.660 1.00 . A A . 86 GLU HG3 1 1 11 33206 1 1 86 GLU N N 3.605 -6.140 -0.578 1.00 . A A . 86 GLU N 1 1 11 33207 1 1 86 GLU O O 1.411 -8.679 0.446 1.00 . A A . 86 GLU O 1 1 11 33208 1 1 86 GLU OE1 O 1.114 -4.614 3.299 1.00 . A A . 86 GLU OE1 1 1 11 33209 1 1 86 GLU OE2 O 2.304 -2.799 2.953 1.00 . A A . 86 GLU OE2 1 1 11 33210 1 1 87 VAL C C -0.358 -8.011 -2.255 1.00 . A A . 87 VAL C 1 1 11 33211 1 1 87 VAL CA C -0.397 -7.142 -1.001 1.00 . A A . 87 VAL CA 1 1 11 33212 1 1 87 VAL CB C -1.291 -5.906 -1.255 1.00 . A A . 87 VAL CB 1 1 11 33213 1 1 87 VAL CG1 C -2.671 -6.315 -1.741 1.00 . A A . 87 VAL CG1 1 1 11 33214 1 1 87 VAL CG2 C -1.396 -5.060 0.005 1.00 . A A . 87 VAL CG2 1 1 11 33215 1 1 87 VAL H H 1.261 -5.849 -0.840 1.00 . A A . 87 VAL H 1 1 11 33216 1 1 87 VAL HA H -0.826 -7.709 -0.197 1.00 . A A . 87 VAL HA 1 1 11 33217 1 1 87 VAL HB H -0.833 -5.301 -2.023 1.00 . A A . 87 VAL HB 1 1 11 33218 1 1 87 VAL HG11 H -2.585 -7.109 -2.463 1.00 . A A . 87 VAL HG11 1 1 11 33219 1 1 87 VAL HG12 H -3.151 -5.469 -2.206 1.00 . A A . 87 VAL HG12 1 1 11 33220 1 1 87 VAL HG13 H -3.265 -6.651 -0.903 1.00 . A A . 87 VAL HG13 1 1 11 33221 1 1 87 VAL HG21 H -2.034 -4.209 -0.185 1.00 . A A . 87 VAL HG21 1 1 11 33222 1 1 87 VAL HG22 H -0.413 -4.716 0.291 1.00 . A A . 87 VAL HG22 1 1 11 33223 1 1 87 VAL HG23 H -1.816 -5.654 0.803 1.00 . A A . 87 VAL HG23 1 1 11 33224 1 1 87 VAL N N 0.937 -6.736 -0.587 1.00 . A A . 87 VAL N 1 1 11 33225 1 1 87 VAL O O -1.262 -8.810 -2.503 1.00 . A A . 87 VAL O 1 1 11 33226 1 1 88 ARG C C 0.803 -10.107 -4.063 1.00 . A A . 88 ARG C 1 1 11 33227 1 1 88 ARG CA C 0.857 -8.596 -4.276 1.00 . A A . 88 ARG CA 1 1 11 33228 1 1 88 ARG CB C 2.165 -8.178 -4.949 1.00 . A A . 88 ARG CB 1 1 11 33229 1 1 88 ARG CD C 2.113 -9.851 -6.830 1.00 . A A . 88 ARG CD 1 1 11 33230 1 1 88 ARG CG C 2.179 -8.380 -6.457 1.00 . A A . 88 ARG CG 1 1 11 33231 1 1 88 ARG CZ C 3.202 -11.960 -6.187 1.00 . A A . 88 ARG CZ 1 1 11 33232 1 1 88 ARG H H 1.409 -7.235 -2.756 1.00 . A A . 88 ARG H 1 1 11 33233 1 1 88 ARG HA H 0.033 -8.322 -4.913 1.00 . A A . 88 ARG HA 1 1 11 33234 1 1 88 ARG HB2 H 2.331 -7.125 -4.745 1.00 . A A . 88 ARG HB2 1 1 11 33235 1 1 88 ARG HB3 H 2.975 -8.750 -4.521 1.00 . A A . 88 ARG HB3 1 1 11 33236 1 1 88 ARG HD2 H 1.150 -10.241 -6.542 1.00 . A A . 88 ARG HD2 1 1 11 33237 1 1 88 ARG HD3 H 2.230 -9.941 -7.900 1.00 . A A . 88 ARG HD3 1 1 11 33238 1 1 88 ARG HE H 3.865 -10.142 -5.705 1.00 . A A . 88 ARG HE 1 1 11 33239 1 1 88 ARG HG2 H 1.329 -7.872 -6.886 1.00 . A A . 88 ARG HG2 1 1 11 33240 1 1 88 ARG HG3 H 3.090 -7.956 -6.856 1.00 . A A . 88 ARG HG3 1 1 11 33241 1 1 88 ARG HH11 H 1.510 -12.173 -7.269 1.00 . A A . 88 ARG HH11 1 1 11 33242 1 1 88 ARG HH12 H 2.291 -13.650 -6.818 1.00 . A A . 88 ARG HH12 1 1 11 33243 1 1 88 ARG HH21 H 4.905 -12.082 -5.104 1.00 . A A . 88 ARG HH21 1 1 11 33244 1 1 88 ARG HH22 H 4.222 -13.599 -5.586 1.00 . A A . 88 ARG HH22 1 1 11 33245 1 1 88 ARG N N 0.702 -7.862 -3.031 1.00 . A A . 88 ARG N 1 1 11 33246 1 1 88 ARG NE N 3.158 -10.633 -6.174 1.00 . A A . 88 ARG NE 1 1 11 33247 1 1 88 ARG NH1 N 2.257 -12.651 -6.809 1.00 . A A . 88 ARG NH1 1 1 11 33248 1 1 88 ARG NH2 N 4.191 -12.599 -5.575 1.00 . A A . 88 ARG NH2 1 1 11 33249 1 1 88 ARG O O 0.062 -10.804 -4.754 1.00 . A A . 88 ARG O 1 1 11 33250 1 1 89 LYS C C 0.349 -12.401 -2.016 1.00 . A A . 89 LYS C 1 1 11 33251 1 1 89 LYS CA C 1.566 -12.049 -2.839 1.00 . A A . 89 LYS CA 1 1 11 33252 1 1 89 LYS CB C 2.818 -12.495 -2.090 1.00 . A A . 89 LYS CB 1 1 11 33253 1 1 89 LYS CD C 3.984 -10.422 -1.062 1.00 . A A . 89 LYS CD 1 1 11 33254 1 1 89 LYS CE C 4.635 -10.348 -2.445 1.00 . A A . 89 LYS CE 1 1 11 33255 1 1 89 LYS CG C 3.115 -11.676 -0.832 1.00 . A A . 89 LYS CG 1 1 11 33256 1 1 89 LYS H H 2.120 -10.019 -2.562 1.00 . A A . 89 LYS H 1 1 11 33257 1 1 89 LYS HA H 1.517 -12.568 -3.784 1.00 . A A . 89 LYS HA 1 1 11 33258 1 1 89 LYS HB2 H 2.684 -13.524 -1.790 1.00 . A A . 89 LYS HB2 1 1 11 33259 1 1 89 LYS HB3 H 3.659 -12.439 -2.755 1.00 . A A . 89 LYS HB3 1 1 11 33260 1 1 89 LYS HD2 H 3.366 -9.548 -0.932 1.00 . A A . 89 LYS HD2 1 1 11 33261 1 1 89 LYS HD3 H 4.763 -10.419 -0.315 1.00 . A A . 89 LYS HD3 1 1 11 33262 1 1 89 LYS HE2 H 5.262 -11.216 -2.577 1.00 . A A . 89 LYS HE2 1 1 11 33263 1 1 89 LYS HE3 H 3.855 -10.355 -3.190 1.00 . A A . 89 LYS HE3 1 1 11 33264 1 1 89 LYS HG2 H 2.173 -11.355 -0.413 1.00 . A A . 89 LYS HG2 1 1 11 33265 1 1 89 LYS HG3 H 3.611 -12.322 -0.117 1.00 . A A . 89 LYS HG3 1 1 11 33266 1 1 89 LYS HZ1 H 5.785 -8.772 -1.698 1.00 . A A . 89 LYS HZ1 1 1 11 33267 1 1 89 LYS HZ2 H 4.901 -8.378 -3.083 1.00 . A A . 89 LYS HZ2 1 1 11 33268 1 1 89 LYS HZ3 H 6.290 -9.332 -3.212 1.00 . A A . 89 LYS HZ3 1 1 11 33269 1 1 89 LYS N N 1.571 -10.616 -3.108 1.00 . A A . 89 LYS N 1 1 11 33270 1 1 89 LYS NZ N 5.460 -9.122 -2.621 1.00 . A A . 89 LYS NZ 1 1 11 33271 1 1 89 LYS O O -0.237 -13.475 -2.160 1.00 . A A . 89 LYS O 1 1 11 33272 1 1 90 GLU C C -2.431 -11.903 -1.117 1.00 . A A . 90 GLU C 1 1 11 33273 1 1 90 GLU CA C -1.170 -11.648 -0.288 1.00 . A A . 90 GLU CA 1 1 11 33274 1 1 90 GLU CB C -1.320 -10.423 0.616 1.00 . A A . 90 GLU CB 1 1 11 33275 1 1 90 GLU CD C -0.594 -11.639 2.709 1.00 . A A . 90 GLU CD 1 1 11 33276 1 1 90 GLU CG C -0.378 -10.440 1.808 1.00 . A A . 90 GLU CG 1 1 11 33277 1 1 90 GLU H H 0.494 -10.643 -1.090 1.00 . A A . 90 GLU H 1 1 11 33278 1 1 90 GLU HA H -0.984 -12.512 0.329 1.00 . A A . 90 GLU HA 1 1 11 33279 1 1 90 GLU HB2 H -1.101 -9.537 0.042 1.00 . A A . 90 GLU HB2 1 1 11 33280 1 1 90 GLU HB3 H -2.334 -10.373 0.982 1.00 . A A . 90 GLU HB3 1 1 11 33281 1 1 90 GLU HG2 H 0.640 -10.462 1.444 1.00 . A A . 90 GLU HG2 1 1 11 33282 1 1 90 GLU HG3 H -0.533 -9.540 2.384 1.00 . A A . 90 GLU HG3 1 1 11 33283 1 1 90 GLU N N -0.022 -11.474 -1.148 1.00 . A A . 90 GLU N 1 1 11 33284 1 1 90 GLU O O -3.425 -12.414 -0.603 1.00 . A A . 90 GLU O 1 1 11 33285 1 1 90 GLU OE1 O -0.020 -12.711 2.420 1.00 . A A . 90 GLU OE1 1 1 11 33286 1 1 90 GLU OE2 O -1.337 -11.507 3.704 1.00 . A A . 90 GLU OE2 1 1 11 33287 1 1 91 LYS C C -3.883 -13.259 -3.295 1.00 . A A . 91 LYS C 1 1 11 33288 1 1 91 LYS CA C -3.516 -11.780 -3.296 1.00 . A A . 91 LYS CA 1 1 11 33289 1 1 91 LYS CB C -3.194 -11.304 -4.720 1.00 . A A . 91 LYS CB 1 1 11 33290 1 1 91 LYS CD C -1.884 -11.616 -6.837 1.00 . A A . 91 LYS CD 1 1 11 33291 1 1 91 LYS CE C -1.120 -12.604 -7.705 1.00 . A A . 91 LYS CE 1 1 11 33292 1 1 91 LYS CG C -2.280 -12.232 -5.503 1.00 . A A . 91 LYS CG 1 1 11 33293 1 1 91 LYS H H -1.576 -11.127 -2.761 1.00 . A A . 91 LYS H 1 1 11 33294 1 1 91 LYS HA H -4.349 -11.217 -2.926 1.00 . A A . 91 LYS HA 1 1 11 33295 1 1 91 LYS HB2 H -4.119 -11.205 -5.268 1.00 . A A . 91 LYS HB2 1 1 11 33296 1 1 91 LYS HB3 H -2.719 -10.335 -4.660 1.00 . A A . 91 LYS HB3 1 1 11 33297 1 1 91 LYS HD2 H -2.778 -11.310 -7.360 1.00 . A A . 91 LYS HD2 1 1 11 33298 1 1 91 LYS HD3 H -1.260 -10.755 -6.653 1.00 . A A . 91 LYS HD3 1 1 11 33299 1 1 91 LYS HE2 H -0.759 -12.088 -8.582 1.00 . A A . 91 LYS HE2 1 1 11 33300 1 1 91 LYS HE3 H -0.281 -12.986 -7.142 1.00 . A A . 91 LYS HE3 1 1 11 33301 1 1 91 LYS HG2 H -1.388 -12.420 -4.925 1.00 . A A . 91 LYS HG2 1 1 11 33302 1 1 91 LYS HG3 H -2.797 -13.162 -5.685 1.00 . A A . 91 LYS HG3 1 1 11 33303 1 1 91 LYS HZ1 H -2.775 -13.398 -8.703 1.00 . A A . 91 LYS HZ1 1 1 11 33304 1 1 91 LYS HZ2 H -2.350 -14.243 -7.300 1.00 . A A . 91 LYS HZ2 1 1 11 33305 1 1 91 LYS HZ3 H -1.422 -14.414 -8.704 1.00 . A A . 91 LYS HZ3 1 1 11 33306 1 1 91 LYS N N -2.383 -11.553 -2.406 1.00 . A A . 91 LYS N 1 1 11 33307 1 1 91 LYS NZ N -1.977 -13.745 -8.133 1.00 . A A . 91 LYS NZ 1 1 11 33308 1 1 91 LYS O O -5.046 -13.627 -3.126 1.00 . A A . 91 LYS O 1 1 11 33309 1 1 92 ALA C C -3.093 -16.151 -2.107 1.00 . A A . 92 ALA C 1 1 11 33310 1 1 92 ALA CA C -3.059 -15.546 -3.507 1.00 . A A . 92 ALA CA 1 1 11 33311 1 1 92 ALA CB C -1.972 -16.205 -4.344 1.00 . A A . 92 ALA CB 1 1 11 33312 1 1 92 ALA H H -1.975 -13.726 -3.616 1.00 . A A . 92 ALA H 1 1 11 33313 1 1 92 ALA HA H -4.009 -15.748 -3.976 1.00 . A A . 92 ALA HA 1 1 11 33314 1 1 92 ALA HB1 H -2.177 -17.261 -4.435 1.00 . A A . 92 ALA HB1 1 1 11 33315 1 1 92 ALA HB2 H -1.014 -16.065 -3.865 1.00 . A A . 92 ALA HB2 1 1 11 33316 1 1 92 ALA HB3 H -1.953 -15.757 -5.326 1.00 . A A . 92 ALA HB3 1 1 11 33317 1 1 92 ALA N N -2.873 -14.097 -3.485 1.00 . A A . 92 ALA N 1 1 11 33318 1 1 92 ALA O O -3.675 -17.214 -1.906 1.00 . A A . 92 ALA O 1 1 11 33319 1 1 93 LEU C C -3.688 -15.633 0.977 1.00 . A A . 93 LEU C 1 1 11 33320 1 1 93 LEU CA C -2.436 -16.029 0.220 1.00 . A A . 93 LEU CA 1 1 11 33321 1 1 93 LEU CB C -1.208 -15.589 1.005 1.00 . A A . 93 LEU CB 1 1 11 33322 1 1 93 LEU CD1 C 0.134 -17.593 1.677 1.00 . A A . 93 LEU CD1 1 1 11 33323 1 1 93 LEU CD2 C -0.340 -15.785 3.348 1.00 . A A . 93 LEU CD2 1 1 11 33324 1 1 93 LEU CG C -0.867 -16.547 2.142 1.00 . A A . 93 LEU CG 1 1 11 33325 1 1 93 LEU H H -1.950 -14.685 -1.358 1.00 . A A . 93 LEU H 1 1 11 33326 1 1 93 LEU HA H -2.435 -17.107 0.163 1.00 . A A . 93 LEU HA 1 1 11 33327 1 1 93 LEU HB2 H -0.358 -15.511 0.331 1.00 . A A . 93 LEU HB2 1 1 11 33328 1 1 93 LEU HB3 H -1.404 -14.616 1.429 1.00 . A A . 93 LEU HB3 1 1 11 33329 1 1 93 LEU HD11 H -0.361 -18.302 1.029 1.00 . A A . 93 LEU HD11 1 1 11 33330 1 1 93 LEU HD12 H 0.539 -18.109 2.534 1.00 . A A . 93 LEU HD12 1 1 11 33331 1 1 93 LEU HD13 H 0.933 -17.110 1.136 1.00 . A A . 93 LEU HD13 1 1 11 33332 1 1 93 LEU HD21 H 0.556 -15.248 3.070 1.00 . A A . 93 LEU HD21 1 1 11 33333 1 1 93 LEU HD22 H -0.111 -16.480 4.142 1.00 . A A . 93 LEU HD22 1 1 11 33334 1 1 93 LEU HD23 H -1.089 -15.084 3.687 1.00 . A A . 93 LEU HD23 1 1 11 33335 1 1 93 LEU HG H -1.779 -17.070 2.435 1.00 . A A . 93 LEU HG 1 1 11 33336 1 1 93 LEU N N -2.438 -15.511 -1.146 1.00 . A A . 93 LEU N 1 1 11 33337 1 1 93 LEU O O -4.134 -16.365 1.859 1.00 . A A . 93 LEU O 1 1 11 33338 1 1 94 GLY C C -6.458 -15.143 1.491 1.00 . A A . 94 GLY C 1 1 11 33339 1 1 94 GLY CA C -5.463 -14.026 1.320 1.00 . A A . 94 GLY CA 1 1 11 33340 1 1 94 GLY H H -3.850 -13.923 -0.057 1.00 . A A . 94 GLY H 1 1 11 33341 1 1 94 GLY HA2 H -5.210 -13.637 2.291 1.00 . A A . 94 GLY HA2 1 1 11 33342 1 1 94 GLY HA3 H -5.927 -13.245 0.732 1.00 . A A . 94 GLY HA3 1 1 11 33343 1 1 94 GLY N N -4.253 -14.475 0.646 1.00 . A A . 94 GLY N 1 1 11 33344 1 1 94 GLY O O -7.150 -15.228 2.504 1.00 . A A . 94 GLY O 1 1 11 33345 1 1 95 ILE C C -7.028 -18.140 1.518 1.00 . A A . 95 ILE C 1 1 11 33346 1 1 95 ILE CA C -7.446 -17.112 0.499 1.00 . A A . 95 ILE CA 1 1 11 33347 1 1 95 ILE CB C -7.567 -17.778 -0.880 1.00 . A A . 95 ILE CB 1 1 11 33348 1 1 95 ILE CD1 C -6.199 -18.984 -2.645 1.00 . A A . 95 ILE CD1 1 1 11 33349 1 1 95 ILE CG1 C -6.188 -18.026 -1.476 1.00 . A A . 95 ILE CG1 1 1 11 33350 1 1 95 ILE CG2 C -8.386 -16.906 -1.802 1.00 . A A . 95 ILE CG2 1 1 11 33351 1 1 95 ILE H H -5.934 -15.879 -0.295 1.00 . A A . 95 ILE H 1 1 11 33352 1 1 95 ILE HA H -8.418 -16.727 0.773 1.00 . A A . 95 ILE HA 1 1 11 33353 1 1 95 ILE HB H -8.079 -18.713 -0.764 1.00 . A A . 95 ILE HB 1 1 11 33354 1 1 95 ILE HD11 H -6.782 -18.564 -3.451 1.00 . A A . 95 ILE HD11 1 1 11 33355 1 1 95 ILE HD12 H -6.636 -19.921 -2.335 1.00 . A A . 95 ILE HD12 1 1 11 33356 1 1 95 ILE HD13 H -5.188 -19.153 -2.982 1.00 . A A . 95 ILE HD13 1 1 11 33357 1 1 95 ILE HG12 H -5.793 -17.086 -1.826 1.00 . A A . 95 ILE HG12 1 1 11 33358 1 1 95 ILE HG13 H -5.536 -18.429 -0.715 1.00 . A A . 95 ILE HG13 1 1 11 33359 1 1 95 ILE HG21 H -9.324 -16.660 -1.329 1.00 . A A . 95 ILE HG21 1 1 11 33360 1 1 95 ILE HG22 H -8.572 -17.432 -2.726 1.00 . A A . 95 ILE HG22 1 1 11 33361 1 1 95 ILE HG23 H -7.837 -16.004 -2.004 1.00 . A A . 95 ILE HG23 1 1 11 33362 1 1 95 ILE N N -6.523 -16.002 0.482 1.00 . A A . 95 ILE N 1 1 11 33363 1 1 95 ILE O O -6.690 -19.266 1.174 1.00 . A A . 95 ILE O 1 1 11 33364 1 1 96 ARG C C -7.804 -19.656 4.023 1.00 . A A . 96 ARG C 1 1 11 33365 1 1 96 ARG CA C -6.679 -18.634 3.848 1.00 . A A . 96 ARG CA 1 1 11 33366 1 1 96 ARG CB C -6.437 -17.832 5.122 1.00 . A A . 96 ARG CB 1 1 11 33367 1 1 96 ARG CD C -4.031 -18.443 5.523 1.00 . A A . 96 ARG CD 1 1 11 33368 1 1 96 ARG CG C -5.015 -17.317 5.261 1.00 . A A . 96 ARG CG 1 1 11 33369 1 1 96 ARG CZ C -3.291 -19.848 7.398 1.00 . A A . 96 ARG CZ 1 1 11 33370 1 1 96 ARG H H -7.278 -16.813 2.983 1.00 . A A . 96 ARG H 1 1 11 33371 1 1 96 ARG HA H -5.773 -19.153 3.572 1.00 . A A . 96 ARG HA 1 1 11 33372 1 1 96 ARG HB2 H -7.087 -16.976 5.102 1.00 . A A . 96 ARG HB2 1 1 11 33373 1 1 96 ARG HB3 H -6.669 -18.444 5.981 1.00 . A A . 96 ARG HB3 1 1 11 33374 1 1 96 ARG HD2 H -4.254 -19.261 4.856 1.00 . A A . 96 ARG HD2 1 1 11 33375 1 1 96 ARG HD3 H -3.033 -18.081 5.328 1.00 . A A . 96 ARG HD3 1 1 11 33376 1 1 96 ARG HE H -4.783 -18.525 7.485 1.00 . A A . 96 ARG HE 1 1 11 33377 1 1 96 ARG HG2 H -4.735 -16.816 4.347 1.00 . A A . 96 ARG HG2 1 1 11 33378 1 1 96 ARG HG3 H -4.976 -16.618 6.083 1.00 . A A . 96 ARG HG3 1 1 11 33379 1 1 96 ARG HH11 H -2.274 -20.121 5.673 1.00 . A A . 96 ARG HH11 1 1 11 33380 1 1 96 ARG HH12 H -1.755 -21.100 7.004 1.00 . A A . 96 ARG HH12 1 1 11 33381 1 1 96 ARG HH21 H -4.106 -19.807 9.247 1.00 . A A . 96 ARG HH21 1 1 11 33382 1 1 96 ARG HH22 H -2.796 -20.920 9.037 1.00 . A A . 96 ARG HH22 1 1 11 33383 1 1 96 ARG N N -7.024 -17.735 2.773 1.00 . A A . 96 ARG N 1 1 11 33384 1 1 96 ARG NE N -4.102 -18.920 6.900 1.00 . A A . 96 ARG NE 1 1 11 33385 1 1 96 ARG NH1 N -2.364 -20.402 6.629 1.00 . A A . 96 ARG NH1 1 1 11 33386 1 1 96 ARG NH2 N -3.407 -20.223 8.664 1.00 . A A . 96 ARG NH2 1 1 11 33387 1 1 96 ARG O O -7.626 -20.690 4.666 1.00 . A A . 96 ARG O 1 1 11 33388 1 1 97 LYS C C -10.186 -20.998 2.148 1.00 . A A . 97 LYS C 1 1 11 33389 1 1 97 LYS CA C -10.111 -20.249 3.472 1.00 . A A . 97 LYS CA 1 1 11 33390 1 1 97 LYS CB C -11.429 -19.491 3.721 1.00 . A A . 97 LYS CB 1 1 11 33391 1 1 97 LYS CD C -10.671 -17.224 4.504 1.00 . A A . 97 LYS CD 1 1 11 33392 1 1 97 LYS CE C -10.099 -15.924 3.972 1.00 . A A . 97 LYS CE 1 1 11 33393 1 1 97 LYS CG C -11.386 -17.995 3.411 1.00 . A A . 97 LYS CG 1 1 11 33394 1 1 97 LYS H H -9.067 -18.490 2.979 1.00 . A A . 97 LYS H 1 1 11 33395 1 1 97 LYS HA H -9.951 -20.960 4.269 1.00 . A A . 97 LYS HA 1 1 11 33396 1 1 97 LYS HB2 H -12.200 -19.936 3.109 1.00 . A A . 97 LYS HB2 1 1 11 33397 1 1 97 LYS HB3 H -11.701 -19.610 4.760 1.00 . A A . 97 LYS HB3 1 1 11 33398 1 1 97 LYS HD2 H -11.373 -17.003 5.293 1.00 . A A . 97 LYS HD2 1 1 11 33399 1 1 97 LYS HD3 H -9.866 -17.831 4.894 1.00 . A A . 97 LYS HD3 1 1 11 33400 1 1 97 LYS HE2 H -9.323 -16.153 3.258 1.00 . A A . 97 LYS HE2 1 1 11 33401 1 1 97 LYS HE3 H -10.890 -15.373 3.479 1.00 . A A . 97 LYS HE3 1 1 11 33402 1 1 97 LYS HG2 H -10.874 -17.825 2.471 1.00 . A A . 97 LYS HG2 1 1 11 33403 1 1 97 LYS HG3 H -12.401 -17.629 3.336 1.00 . A A . 97 LYS HG3 1 1 11 33404 1 1 97 LYS HZ1 H -9.103 -14.221 4.655 1.00 . A A . 97 LYS HZ1 1 1 11 33405 1 1 97 LYS HZ2 H -8.785 -15.611 5.564 1.00 . A A . 97 LYS HZ2 1 1 11 33406 1 1 97 LYS HZ3 H -10.267 -14.812 5.731 1.00 . A A . 97 LYS HZ3 1 1 11 33407 1 1 97 LYS N N -8.972 -19.346 3.439 1.00 . A A . 97 LYS N 1 1 11 33408 1 1 97 LYS NZ N -9.523 -15.083 5.056 1.00 . A A . 97 LYS NZ 1 1 11 33409 1 1 97 LYS O O -10.924 -20.609 1.242 1.00 . A A . 97 LYS O 1 1 11 33410 1 1 98 LYS C C -10.046 -24.221 1.043 1.00 . A A . 98 LYS C 1 1 11 33411 1 1 98 LYS CA C -9.371 -22.871 0.826 1.00 . A A . 98 LYS CA 1 1 11 33412 1 1 98 LYS CB C -7.921 -23.076 0.370 1.00 . A A . 98 LYS CB 1 1 11 33413 1 1 98 LYS CD C -5.936 -22.013 -0.753 1.00 . A A . 98 LYS CD 1 1 11 33414 1 1 98 LYS CE C -6.322 -22.480 -2.146 1.00 . A A . 98 LYS CE 1 1 11 33415 1 1 98 LYS CG C -7.159 -21.780 0.119 1.00 . A A . 98 LYS CG 1 1 11 33416 1 1 98 LYS H H -8.841 -22.322 2.798 1.00 . A A . 98 LYS H 1 1 11 33417 1 1 98 LYS HA H -9.907 -22.334 0.058 1.00 . A A . 98 LYS HA 1 1 11 33418 1 1 98 LYS HB2 H -7.395 -23.636 1.129 1.00 . A A . 98 LYS HB2 1 1 11 33419 1 1 98 LYS HB3 H -7.926 -23.650 -0.546 1.00 . A A . 98 LYS HB3 1 1 11 33420 1 1 98 LYS HD2 H -5.384 -21.088 -0.836 1.00 . A A . 98 LYS HD2 1 1 11 33421 1 1 98 LYS HD3 H -5.314 -22.765 -0.290 1.00 . A A . 98 LYS HD3 1 1 11 33422 1 1 98 LYS HE2 H -6.750 -23.468 -2.075 1.00 . A A . 98 LYS HE2 1 1 11 33423 1 1 98 LYS HE3 H -7.056 -21.798 -2.548 1.00 . A A . 98 LYS HE3 1 1 11 33424 1 1 98 LYS HG2 H -7.812 -21.078 -0.377 1.00 . A A . 98 LYS HG2 1 1 11 33425 1 1 98 LYS HG3 H -6.834 -21.366 1.066 1.00 . A A . 98 LYS HG3 1 1 11 33426 1 1 98 LYS HZ1 H -4.432 -23.184 -2.689 1.00 . A A . 98 LYS HZ1 1 1 11 33427 1 1 98 LYS HZ2 H -4.721 -21.581 -3.142 1.00 . A A . 98 LYS HZ2 1 1 11 33428 1 1 98 LYS HZ3 H -5.442 -22.846 -4.005 1.00 . A A . 98 LYS HZ3 1 1 11 33429 1 1 98 LYS N N -9.409 -22.068 2.041 1.00 . A A . 98 LYS N 1 1 11 33430 1 1 98 LYS NZ N -5.147 -22.526 -3.060 1.00 . A A . 98 LYS NZ 1 1 11 33431 1 1 98 LYS O O -9.347 -25.172 1.452 1.00 . A A . 98 LYS O 1 1 11 33432 1 1 98 LYS OXT O -11.268 -24.318 0.802 1.00 . A A . 98 LYS OXT 1 1 11 33433 2 1 1 MET C C 16.640 -5.186 -3.231 1.00 . B B . 1 MET C 1 1 11 33434 2 1 1 MET CA C 17.915 -5.478 -2.452 1.00 . B B . 1 MET CA 1 1 11 33435 2 1 1 MET CB C 17.597 -6.347 -1.224 1.00 . B B . 1 MET CB 1 1 11 33436 2 1 1 MET CE C 21.315 -8.286 -0.836 1.00 . B B . 1 MET CE 1 1 11 33437 2 1 1 MET CG C 18.696 -7.358 -0.860 1.00 . B B . 1 MET CG 1 1 11 33438 2 1 1 MET H1 H 18.572 -3.536 -2.838 1.00 . B B . 1 MET H1 1 1 11 33439 2 1 1 MET H2 H 19.572 -4.398 -1.785 1.00 . B B . 1 MET H2 1 1 11 33440 2 1 1 MET H3 H 18.094 -3.791 -1.235 1.00 . B B . 1 MET H3 1 1 11 33441 2 1 1 MET HA H 18.593 -6.019 -3.095 1.00 . B B . 1 MET HA 1 1 11 33442 2 1 1 MET HB2 H 17.412 -5.713 -0.363 1.00 . B B . 1 MET HB2 1 1 11 33443 2 1 1 MET HB3 H 16.694 -6.896 -1.430 1.00 . B B . 1 MET HB3 1 1 11 33444 2 1 1 MET HE1 H 21.417 -8.372 0.236 1.00 . B B . 1 MET HE1 1 1 11 33445 2 1 1 MET HE2 H 22.294 -8.225 -1.288 1.00 . B B . 1 MET HE2 1 1 11 33446 2 1 1 MET HE3 H 20.794 -9.152 -1.218 1.00 . B B . 1 MET HE3 1 1 11 33447 2 1 1 MET HG2 H 18.633 -7.560 0.197 1.00 . B B . 1 MET HG2 1 1 11 33448 2 1 1 MET HG3 H 18.519 -8.271 -1.402 1.00 . B B . 1 MET HG3 1 1 11 33449 2 1 1 MET N N 18.584 -4.213 -2.048 1.00 . B B . 1 MET N 1 1 11 33450 2 1 1 MET O O 16.367 -4.038 -3.575 1.00 . B B . 1 MET O 1 1 11 33451 2 1 1 MET SD S 20.382 -6.809 -1.230 1.00 . B B . 1 MET SD 1 1 11 33452 2 1 2 ALA C C 13.402 -6.375 -3.438 1.00 . B B . 2 ALA C 1 1 11 33453 2 1 2 ALA CA C 14.633 -6.066 -4.285 1.00 . B B . 2 ALA CA 1 1 11 33454 2 1 2 ALA CB C 14.635 -6.936 -5.534 1.00 . B B . 2 ALA CB 1 1 11 33455 2 1 2 ALA H H 16.163 -7.131 -3.272 1.00 . B B . 2 ALA H 1 1 11 33456 2 1 2 ALA HA H 14.583 -5.041 -4.595 1.00 . B B . 2 ALA HA 1 1 11 33457 2 1 2 ALA HB1 H 13.645 -6.949 -5.965 1.00 . B B . 2 ALA HB1 1 1 11 33458 2 1 2 ALA HB2 H 14.927 -7.942 -5.272 1.00 . B B . 2 ALA HB2 1 1 11 33459 2 1 2 ALA HB3 H 15.332 -6.535 -6.251 1.00 . B B . 2 ALA HB3 1 1 11 33460 2 1 2 ALA N N 15.879 -6.232 -3.541 1.00 . B B . 2 ALA N 1 1 11 33461 2 1 2 ALA O O 13.464 -7.159 -2.496 1.00 . B B . 2 ALA O 1 1 11 33462 2 1 3 ALA C C 10.503 -7.339 -3.440 1.00 . B B . 3 ALA C 1 1 11 33463 2 1 3 ALA CA C 11.033 -5.968 -3.061 1.00 . B B . 3 ALA CA 1 1 11 33464 2 1 3 ALA CB C 10.017 -4.884 -3.392 1.00 . B B . 3 ALA CB 1 1 11 33465 2 1 3 ALA H H 12.304 -5.085 -4.506 1.00 . B B . 3 ALA H 1 1 11 33466 2 1 3 ALA HA H 11.228 -5.945 -1.992 1.00 . B B . 3 ALA HA 1 1 11 33467 2 1 3 ALA HB1 H 9.782 -4.921 -4.445 1.00 . B B . 3 ALA HB1 1 1 11 33468 2 1 3 ALA HB2 H 10.430 -3.917 -3.148 1.00 . B B . 3 ALA HB2 1 1 11 33469 2 1 3 ALA HB3 H 9.117 -5.046 -2.817 1.00 . B B . 3 ALA HB3 1 1 11 33470 2 1 3 ALA N N 12.284 -5.732 -3.769 1.00 . B B . 3 ALA N 1 1 11 33471 2 1 3 ALA O O 9.623 -7.473 -4.292 1.00 . B B . 3 ALA O 1 1 11 33472 2 1 4 GLU C C 9.272 -10.029 -2.583 1.00 . B B . 4 GLU C 1 1 11 33473 2 1 4 GLU CA C 10.693 -9.735 -3.079 1.00 . B B . 4 GLU CA 1 1 11 33474 2 1 4 GLU CB C 11.742 -10.666 -2.461 1.00 . B B . 4 GLU CB 1 1 11 33475 2 1 4 GLU CD C 13.557 -9.858 -4.060 1.00 . B B . 4 GLU CD 1 1 11 33476 2 1 4 GLU CG C 13.170 -10.160 -2.622 1.00 . B B . 4 GLU CG 1 1 11 33477 2 1 4 GLU H H 11.732 -8.171 -2.117 1.00 . B B . 4 GLU H 1 1 11 33478 2 1 4 GLU HA H 10.704 -9.865 -4.152 1.00 . B B . 4 GLU HA 1 1 11 33479 2 1 4 GLU HB2 H 11.543 -10.768 -1.406 1.00 . B B . 4 GLU HB2 1 1 11 33480 2 1 4 GLU HB3 H 11.673 -11.635 -2.930 1.00 . B B . 4 GLU HB3 1 1 11 33481 2 1 4 GLU HG2 H 13.277 -9.257 -2.051 1.00 . B B . 4 GLU HG2 1 1 11 33482 2 1 4 GLU HG3 H 13.847 -10.906 -2.232 1.00 . B B . 4 GLU HG3 1 1 11 33483 2 1 4 GLU N N 11.060 -8.356 -2.804 1.00 . B B . 4 GLU N 1 1 11 33484 2 1 4 GLU O O 8.331 -9.354 -3.004 1.00 . B B . 4 GLU O 1 1 11 33485 2 1 4 GLU OE1 O 12.687 -9.405 -4.831 1.00 . B B . 4 GLU OE1 1 1 11 33486 2 1 4 GLU OE2 O 14.736 -10.068 -4.412 1.00 . B B . 4 GLU OE2 1 1 11 33487 2 1 5 THR C C 7.169 -10.210 -0.330 1.00 . B B . 5 THR C 1 1 11 33488 2 1 5 THR CA C 7.747 -11.327 -1.226 1.00 . B B . 5 THR CA 1 1 11 33489 2 1 5 THR CB C 7.721 -12.688 -0.513 1.00 . B B . 5 THR CB 1 1 11 33490 2 1 5 THR CG2 C 6.288 -13.179 -0.348 1.00 . B B . 5 THR CG2 1 1 11 33491 2 1 5 THR H H 9.839 -11.561 -1.391 1.00 . B B . 5 THR H 1 1 11 33492 2 1 5 THR HA H 7.118 -11.407 -2.100 1.00 . B B . 5 THR HA 1 1 11 33493 2 1 5 THR HB H 8.171 -12.583 0.462 1.00 . B B . 5 THR HB 1 1 11 33494 2 1 5 THR HG1 H 9.411 -13.492 -1.124 1.00 . B B . 5 THR HG1 1 1 11 33495 2 1 5 THR HG21 H 6.264 -13.993 0.359 1.00 . B B . 5 THR HG21 1 1 11 33496 2 1 5 THR HG22 H 5.911 -13.518 -1.301 1.00 . B B . 5 THR HG22 1 1 11 33497 2 1 5 THR HG23 H 5.668 -12.369 0.015 1.00 . B B . 5 THR HG23 1 1 11 33498 2 1 5 THR N N 9.085 -11.015 -1.701 1.00 . B B . 5 THR N 1 1 11 33499 2 1 5 THR O O 7.136 -9.052 -0.743 1.00 . B B . 5 THR O 1 1 11 33500 2 1 5 THR OG1 O 8.474 -13.634 -1.275 1.00 . B B . 5 THR OG1 1 1 11 33501 2 1 6 LEU C C 7.146 -8.644 2.437 1.00 . B B . 6 LEU C 1 1 11 33502 2 1 6 LEU CA C 6.111 -9.549 1.771 1.00 . B B . 6 LEU CA 1 1 11 33503 2 1 6 LEU CB C 5.280 -10.257 2.847 1.00 . B B . 6 LEU CB 1 1 11 33504 2 1 6 LEU CD1 C 4.558 -12.609 2.326 1.00 . B B . 6 LEU CD1 1 1 11 33505 2 1 6 LEU CD2 C 2.901 -10.951 3.196 1.00 . B B . 6 LEU CD2 1 1 11 33506 2 1 6 LEU CG C 4.142 -11.144 2.338 1.00 . B B . 6 LEU CG 1 1 11 33507 2 1 6 LEU H H 6.834 -11.442 1.226 1.00 . B B . 6 LEU H 1 1 11 33508 2 1 6 LEU HA H 5.451 -8.939 1.171 1.00 . B B . 6 LEU HA 1 1 11 33509 2 1 6 LEU HB2 H 5.945 -10.867 3.440 1.00 . B B . 6 LEU HB2 1 1 11 33510 2 1 6 LEU HB3 H 4.853 -9.508 3.481 1.00 . B B . 6 LEU HB3 1 1 11 33511 2 1 6 LEU HD11 H 5.556 -12.698 1.926 1.00 . B B . 6 LEU HD11 1 1 11 33512 2 1 6 LEU HD12 H 3.873 -13.171 1.711 1.00 . B B . 6 LEU HD12 1 1 11 33513 2 1 6 LEU HD13 H 4.539 -12.996 3.334 1.00 . B B . 6 LEU HD13 1 1 11 33514 2 1 6 LEU HD21 H 2.100 -11.566 2.815 1.00 . B B . 6 LEU HD21 1 1 11 33515 2 1 6 LEU HD22 H 2.604 -9.914 3.170 1.00 . B B . 6 LEU HD22 1 1 11 33516 2 1 6 LEU HD23 H 3.120 -11.237 4.215 1.00 . B B . 6 LEU HD23 1 1 11 33517 2 1 6 LEU HG H 3.895 -10.859 1.329 1.00 . B B . 6 LEU HG 1 1 11 33518 2 1 6 LEU N N 6.725 -10.537 0.893 1.00 . B B . 6 LEU N 1 1 11 33519 2 1 6 LEU O O 7.660 -8.956 3.507 1.00 . B B . 6 LEU O 1 1 11 33520 2 1 7 THR C C 7.842 -6.028 3.718 1.00 . B B . 7 THR C 1 1 11 33521 2 1 7 THR CA C 8.387 -6.570 2.410 1.00 . B B . 7 THR CA 1 1 11 33522 2 1 7 THR CB C 8.701 -5.395 1.459 1.00 . B B . 7 THR CB 1 1 11 33523 2 1 7 THR CG2 C 10.189 -5.323 1.134 1.00 . B B . 7 THR CG2 1 1 11 33524 2 1 7 THR H H 6.955 -7.261 1.005 1.00 . B B . 7 THR H 1 1 11 33525 2 1 7 THR HA H 9.296 -7.115 2.611 1.00 . B B . 7 THR HA 1 1 11 33526 2 1 7 THR HB H 8.411 -4.474 1.945 1.00 . B B . 7 THR HB 1 1 11 33527 2 1 7 THR HG1 H 7.183 -4.962 0.277 1.00 . B B . 7 THR HG1 1 1 11 33528 2 1 7 THR HG21 H 10.762 -5.607 2.005 1.00 . B B . 7 THR HG21 1 1 11 33529 2 1 7 THR HG22 H 10.444 -4.311 0.854 1.00 . B B . 7 THR HG22 1 1 11 33530 2 1 7 THR HG23 H 10.418 -5.991 0.312 1.00 . B B . 7 THR HG23 1 1 11 33531 2 1 7 THR N N 7.416 -7.494 1.836 1.00 . B B . 7 THR N 1 1 11 33532 2 1 7 THR O O 6.658 -6.169 3.993 1.00 . B B . 7 THR O 1 1 11 33533 2 1 7 THR OG1 O 7.953 -5.534 0.246 1.00 . B B . 7 THR OG1 1 1 11 33534 2 1 8 GLU C C 6.890 -4.232 5.768 1.00 . B B . 8 GLU C 1 1 11 33535 2 1 8 GLU CA C 8.286 -4.853 5.816 1.00 . B B . 8 GLU CA 1 1 11 33536 2 1 8 GLU CB C 9.276 -3.798 6.308 1.00 . B B . 8 GLU CB 1 1 11 33537 2 1 8 GLU CD C 10.974 -5.534 7.009 1.00 . B B . 8 GLU CD 1 1 11 33538 2 1 8 GLU CG C 10.730 -4.236 6.263 1.00 . B B . 8 GLU CG 1 1 11 33539 2 1 8 GLU H H 9.624 -5.268 4.217 1.00 . B B . 8 GLU H 1 1 11 33540 2 1 8 GLU HA H 8.276 -5.675 6.513 1.00 . B B . 8 GLU HA 1 1 11 33541 2 1 8 GLU HB2 H 9.169 -2.916 5.697 1.00 . B B . 8 GLU HB2 1 1 11 33542 2 1 8 GLU HB3 H 9.032 -3.546 7.330 1.00 . B B . 8 GLU HB3 1 1 11 33543 2 1 8 GLU HG2 H 11.023 -4.370 5.233 1.00 . B B . 8 GLU HG2 1 1 11 33544 2 1 8 GLU HG3 H 11.338 -3.460 6.711 1.00 . B B . 8 GLU HG3 1 1 11 33545 2 1 8 GLU N N 8.697 -5.388 4.513 1.00 . B B . 8 GLU N 1 1 11 33546 2 1 8 GLU O O 6.170 -4.218 6.766 1.00 . B B . 8 GLU O 1 1 11 33547 2 1 8 GLU OE1 O 10.837 -6.610 6.391 1.00 . B B . 8 GLU OE1 1 1 11 33548 2 1 8 GLU OE2 O 11.303 -5.474 8.213 1.00 . B B . 8 GLU OE2 1 1 11 33549 2 1 9 LEU C C 4.063 -4.035 4.728 1.00 . B B . 9 LEU C 1 1 11 33550 2 1 9 LEU CA C 5.219 -3.089 4.422 1.00 . B B . 9 LEU CA 1 1 11 33551 2 1 9 LEU CB C 5.102 -2.577 2.989 1.00 . B B . 9 LEU CB 1 1 11 33552 2 1 9 LEU CD1 C 6.006 -0.999 1.267 1.00 . B B . 9 LEU CD1 1 1 11 33553 2 1 9 LEU CD2 C 7.086 -1.106 3.519 1.00 . B B . 9 LEU CD2 1 1 11 33554 2 1 9 LEU CG C 6.361 -1.897 2.436 1.00 . B B . 9 LEU CG 1 1 11 33555 2 1 9 LEU H H 7.140 -3.746 3.847 1.00 . B B . 9 LEU H 1 1 11 33556 2 1 9 LEU HA H 5.166 -2.247 5.094 1.00 . B B . 9 LEU HA 1 1 11 33557 2 1 9 LEU HB2 H 4.864 -3.417 2.353 1.00 . B B . 9 LEU HB2 1 1 11 33558 2 1 9 LEU HB3 H 4.287 -1.875 2.943 1.00 . B B . 9 LEU HB3 1 1 11 33559 2 1 9 LEU HD11 H 6.710 -0.182 1.214 1.00 . B B . 9 LEU HD11 1 1 11 33560 2 1 9 LEU HD12 H 5.008 -0.610 1.400 1.00 . B B . 9 LEU HD12 1 1 11 33561 2 1 9 LEU HD13 H 6.051 -1.571 0.353 1.00 . B B . 9 LEU HD13 1 1 11 33562 2 1 9 LEU HD21 H 7.395 -0.154 3.123 1.00 . B B . 9 LEU HD21 1 1 11 33563 2 1 9 LEU HD22 H 7.955 -1.659 3.847 1.00 . B B . 9 LEU HD22 1 1 11 33564 2 1 9 LEU HD23 H 6.422 -0.951 4.356 1.00 . B B . 9 LEU HD23 1 1 11 33565 2 1 9 LEU HG H 7.038 -2.657 2.071 1.00 . B B . 9 LEU HG 1 1 11 33566 2 1 9 LEU N N 6.518 -3.720 4.601 1.00 . B B . 9 LEU N 1 1 11 33567 2 1 9 LEU O O 2.988 -3.587 5.125 1.00 . B B . 9 LEU O 1 1 11 33568 2 1 10 GLU C C 2.686 -6.057 6.271 1.00 . B B . 10 GLU C 1 1 11 33569 2 1 10 GLU CA C 3.211 -6.302 4.866 1.00 . B B . 10 GLU CA 1 1 11 33570 2 1 10 GLU CB C 3.714 -7.734 4.729 1.00 . B B . 10 GLU CB 1 1 11 33571 2 1 10 GLU CD C 5.259 -9.059 6.225 1.00 . B B . 10 GLU CD 1 1 11 33572 2 1 10 GLU CG C 5.129 -7.915 5.238 1.00 . B B . 10 GLU CG 1 1 11 33573 2 1 10 GLU H H 5.147 -5.660 4.269 1.00 . B B . 10 GLU H 1 1 11 33574 2 1 10 GLU HA H 2.408 -6.139 4.156 1.00 . B B . 10 GLU HA 1 1 11 33575 2 1 10 GLU HB2 H 3.063 -8.386 5.294 1.00 . B B . 10 GLU HB2 1 1 11 33576 2 1 10 GLU HB3 H 3.679 -8.019 3.683 1.00 . B B . 10 GLU HB3 1 1 11 33577 2 1 10 GLU HG2 H 5.775 -8.108 4.394 1.00 . B B . 10 GLU HG2 1 1 11 33578 2 1 10 GLU HG3 H 5.439 -7.000 5.721 1.00 . B B . 10 GLU HG3 1 1 11 33579 2 1 10 GLU N N 4.274 -5.341 4.577 1.00 . B B . 10 GLU N 1 1 11 33580 2 1 10 GLU O O 1.498 -6.215 6.538 1.00 . B B . 10 GLU O 1 1 11 33581 2 1 10 GLU OE1 O 5.456 -10.209 5.779 1.00 . B B . 10 GLU OE1 1 1 11 33582 2 1 10 GLU OE2 O 5.161 -8.804 7.444 1.00 . B B . 10 GLU OE2 1 1 11 33583 2 1 11 ALA C C 2.160 -4.243 8.500 1.00 . B B . 11 ALA C 1 1 11 33584 2 1 11 ALA CA C 3.200 -5.343 8.533 1.00 . B B . 11 ALA CA 1 1 11 33585 2 1 11 ALA CB C 4.408 -4.907 9.349 1.00 . B B . 11 ALA CB 1 1 11 33586 2 1 11 ALA H H 4.526 -5.577 6.902 1.00 . B B . 11 ALA H 1 1 11 33587 2 1 11 ALA HA H 2.771 -6.226 8.984 1.00 . B B . 11 ALA HA 1 1 11 33588 2 1 11 ALA HB1 H 4.758 -3.950 8.991 1.00 . B B . 11 ALA HB1 1 1 11 33589 2 1 11 ALA HB2 H 5.194 -5.637 9.246 1.00 . B B . 11 ALA HB2 1 1 11 33590 2 1 11 ALA HB3 H 4.129 -4.823 10.389 1.00 . B B . 11 ALA HB3 1 1 11 33591 2 1 11 ALA N N 3.586 -5.658 7.168 1.00 . B B . 11 ALA N 1 1 11 33592 2 1 11 ALA O O 1.217 -4.229 9.293 1.00 . B B . 11 ALA O 1 1 11 33593 2 1 12 ALA C C 0.069 -2.772 6.932 1.00 . B B . 12 ALA C 1 1 11 33594 2 1 12 ALA CA C 1.411 -2.226 7.387 1.00 . B B . 12 ALA CA 1 1 11 33595 2 1 12 ALA CB C 1.951 -1.212 6.387 1.00 . B B . 12 ALA CB 1 1 11 33596 2 1 12 ALA H H 3.131 -3.378 6.982 1.00 . B B . 12 ALA H 1 1 11 33597 2 1 12 ALA HA H 1.285 -1.737 8.340 1.00 . B B . 12 ALA HA 1 1 11 33598 2 1 12 ALA HB1 H 2.941 -0.903 6.688 1.00 . B B . 12 ALA HB1 1 1 11 33599 2 1 12 ALA HB2 H 1.299 -0.353 6.359 1.00 . B B . 12 ALA HB2 1 1 11 33600 2 1 12 ALA HB3 H 1.996 -1.662 5.407 1.00 . B B . 12 ALA HB3 1 1 11 33601 2 1 12 ALA N N 2.344 -3.319 7.564 1.00 . B B . 12 ALA N 1 1 11 33602 2 1 12 ALA O O -0.973 -2.160 7.161 1.00 . B B . 12 ALA O 1 1 11 33603 2 1 13 ILE C C -2.087 -4.722 6.998 1.00 . B B . 13 ILE C 1 1 11 33604 2 1 13 ILE CA C -1.118 -4.574 5.821 1.00 . B B . 13 ILE CA 1 1 11 33605 2 1 13 ILE CB C -0.829 -5.951 5.141 1.00 . B B . 13 ILE CB 1 1 11 33606 2 1 13 ILE CD1 C -3.210 -6.336 4.318 1.00 . B B . 13 ILE CD1 1 1 11 33607 2 1 13 ILE CG1 C -1.757 -6.146 3.938 1.00 . B B . 13 ILE CG1 1 1 11 33608 2 1 13 ILE CG2 C -0.963 -7.131 6.107 1.00 . B B . 13 ILE CG2 1 1 11 33609 2 1 13 ILE H H 0.963 -4.364 6.100 1.00 . B B . 13 ILE H 1 1 11 33610 2 1 13 ILE HA H -1.559 -3.928 5.083 1.00 . B B . 13 ILE HA 1 1 11 33611 2 1 13 ILE HB H 0.189 -5.934 4.787 1.00 . B B . 13 ILE HB 1 1 11 33612 2 1 13 ILE HD11 H -3.788 -6.557 3.433 1.00 . B B . 13 ILE HD11 1 1 11 33613 2 1 13 ILE HD12 H -3.584 -5.432 4.774 1.00 . B B . 13 ILE HD12 1 1 11 33614 2 1 13 ILE HD13 H -3.295 -7.155 5.017 1.00 . B B . 13 ILE HD13 1 1 11 33615 2 1 13 ILE HG12 H -1.695 -5.277 3.301 1.00 . B B . 13 ILE HG12 1 1 11 33616 2 1 13 ILE HG13 H -1.441 -7.017 3.381 1.00 . B B . 13 ILE HG13 1 1 11 33617 2 1 13 ILE HG21 H -2.010 -7.345 6.268 1.00 . B B . 13 ILE HG21 1 1 11 33618 2 1 13 ILE HG22 H -0.501 -6.882 7.049 1.00 . B B . 13 ILE HG22 1 1 11 33619 2 1 13 ILE HG23 H -0.479 -7.999 5.686 1.00 . B B . 13 ILE HG23 1 1 11 33620 2 1 13 ILE N N 0.102 -3.936 6.280 1.00 . B B . 13 ILE N 1 1 11 33621 2 1 13 ILE O O -3.303 -4.732 6.823 1.00 . B B . 13 ILE O 1 1 11 33622 2 1 14 GLU C C -3.127 -3.724 9.707 1.00 . B B . 14 GLU C 1 1 11 33623 2 1 14 GLU CA C -2.293 -4.969 9.423 1.00 . B B . 14 GLU CA 1 1 11 33624 2 1 14 GLU CB C -1.367 -5.257 10.606 1.00 . B B . 14 GLU CB 1 1 11 33625 2 1 14 GLU CD C -1.358 -7.755 10.237 1.00 . B B . 14 GLU CD 1 1 11 33626 2 1 14 GLU CG C -0.521 -6.506 10.426 1.00 . B B . 14 GLU CG 1 1 11 33627 2 1 14 GLU H H -0.539 -4.803 8.265 1.00 . B B . 14 GLU H 1 1 11 33628 2 1 14 GLU HA H -2.959 -5.809 9.290 1.00 . B B . 14 GLU HA 1 1 11 33629 2 1 14 GLU HB2 H -0.704 -4.415 10.743 1.00 . B B . 14 GLU HB2 1 1 11 33630 2 1 14 GLU HB3 H -1.967 -5.379 11.496 1.00 . B B . 14 GLU HB3 1 1 11 33631 2 1 14 GLU HG2 H 0.107 -6.377 9.557 1.00 . B B . 14 GLU HG2 1 1 11 33632 2 1 14 GLU HG3 H 0.099 -6.635 11.301 1.00 . B B . 14 GLU HG3 1 1 11 33633 2 1 14 GLU N N -1.515 -4.822 8.200 1.00 . B B . 14 GLU N 1 1 11 33634 2 1 14 GLU O O -4.249 -3.827 10.203 1.00 . B B . 14 GLU O 1 1 11 33635 2 1 14 GLU OE1 O -1.754 -8.365 11.252 1.00 . B B . 14 GLU OE1 1 1 11 33636 2 1 14 GLU OE2 O -1.618 -8.125 9.072 1.00 . B B . 14 GLU OE2 1 1 11 33637 2 1 15 THR C C -4.404 -1.149 8.580 1.00 . B B . 15 THR C 1 1 11 33638 2 1 15 THR CA C -3.312 -1.321 9.629 1.00 . B B . 15 THR CA 1 1 11 33639 2 1 15 THR CB C -2.376 -0.104 9.589 1.00 . B B . 15 THR CB 1 1 11 33640 2 1 15 THR CG2 C -3.144 1.179 9.870 1.00 . B B . 15 THR CG2 1 1 11 33641 2 1 15 THR H H -1.689 -2.500 9.029 1.00 . B B . 15 THR H 1 1 11 33642 2 1 15 THR HA H -3.751 -1.383 10.600 1.00 . B B . 15 THR HA 1 1 11 33643 2 1 15 THR HB H -1.946 -0.043 8.602 1.00 . B B . 15 THR HB 1 1 11 33644 2 1 15 THR HG1 H -0.871 0.579 10.668 1.00 . B B . 15 THR HG1 1 1 11 33645 2 1 15 THR HG21 H -3.616 1.111 10.840 1.00 . B B . 15 THR HG21 1 1 11 33646 2 1 15 THR HG22 H -3.901 1.319 9.112 1.00 . B B . 15 THR HG22 1 1 11 33647 2 1 15 THR HG23 H -2.463 2.017 9.858 1.00 . B B . 15 THR HG23 1 1 11 33648 2 1 15 THR N N -2.587 -2.548 9.403 1.00 . B B . 15 THR N 1 1 11 33649 2 1 15 THR O O -5.588 -1.057 8.897 1.00 . B B . 15 THR O 1 1 11 33650 2 1 15 THR OG1 O -1.325 -0.259 10.550 1.00 . B B . 15 THR OG1 1 1 11 33651 2 1 16 VAL C C -5.940 -2.068 6.177 1.00 . B B . 16 VAL C 1 1 11 33652 2 1 16 VAL CA C -4.880 -0.973 6.192 1.00 . B B . 16 VAL CA 1 1 11 33653 2 1 16 VAL CB C -4.076 -1.012 4.881 1.00 . B B . 16 VAL CB 1 1 11 33654 2 1 16 VAL CG1 C -3.284 -2.300 4.789 1.00 . B B . 16 VAL CG1 1 1 11 33655 2 1 16 VAL CG2 C -4.982 -0.863 3.673 1.00 . B B . 16 VAL CG2 1 1 11 33656 2 1 16 VAL H H -3.017 -1.204 7.156 1.00 . B B . 16 VAL H 1 1 11 33657 2 1 16 VAL HA H -5.379 -0.015 6.263 1.00 . B B . 16 VAL HA 1 1 11 33658 2 1 16 VAL HB H -3.374 -0.183 4.890 1.00 . B B . 16 VAL HB 1 1 11 33659 2 1 16 VAL HG11 H -2.606 -2.367 5.627 1.00 . B B . 16 VAL HG11 1 1 11 33660 2 1 16 VAL HG12 H -2.721 -2.312 3.869 1.00 . B B . 16 VAL HG12 1 1 11 33661 2 1 16 VAL HG13 H -3.961 -3.142 4.807 1.00 . B B . 16 VAL HG13 1 1 11 33662 2 1 16 VAL HG21 H -6.005 -1.054 3.962 1.00 . B B . 16 VAL HG21 1 1 11 33663 2 1 16 VAL HG22 H -4.685 -1.570 2.912 1.00 . B B . 16 VAL HG22 1 1 11 33664 2 1 16 VAL HG23 H -4.898 0.139 3.285 1.00 . B B . 16 VAL HG23 1 1 11 33665 2 1 16 VAL N N -3.978 -1.121 7.327 1.00 . B B . 16 VAL N 1 1 11 33666 2 1 16 VAL O O -7.055 -1.850 5.703 1.00 . B B . 16 VAL O 1 1 11 33667 2 1 17 VAL C C -7.528 -4.172 7.905 1.00 . B B . 17 VAL C 1 1 11 33668 2 1 17 VAL CA C -6.556 -4.339 6.735 1.00 . B B . 17 VAL CA 1 1 11 33669 2 1 17 VAL CB C -5.867 -5.718 6.827 1.00 . B B . 17 VAL CB 1 1 11 33670 2 1 17 VAL CG1 C -5.258 -5.946 8.201 1.00 . B B . 17 VAL CG1 1 1 11 33671 2 1 17 VAL CG2 C -6.855 -6.823 6.488 1.00 . B B . 17 VAL CG2 1 1 11 33672 2 1 17 VAL H H -4.699 -3.370 7.061 1.00 . B B . 17 VAL H 1 1 11 33673 2 1 17 VAL HA H -7.105 -4.309 5.813 1.00 . B B . 17 VAL HA 1 1 11 33674 2 1 17 VAL HB H -5.074 -5.746 6.097 1.00 . B B . 17 VAL HB 1 1 11 33675 2 1 17 VAL HG11 H -6.047 -6.088 8.925 1.00 . B B . 17 VAL HG11 1 1 11 33676 2 1 17 VAL HG12 H -4.672 -5.088 8.477 1.00 . B B . 17 VAL HG12 1 1 11 33677 2 1 17 VAL HG13 H -4.628 -6.822 8.177 1.00 . B B . 17 VAL HG13 1 1 11 33678 2 1 17 VAL HG21 H -6.364 -7.783 6.572 1.00 . B B . 17 VAL HG21 1 1 11 33679 2 1 17 VAL HG22 H -7.212 -6.690 5.477 1.00 . B B . 17 VAL HG22 1 1 11 33680 2 1 17 VAL HG23 H -7.689 -6.784 7.173 1.00 . B B . 17 VAL HG23 1 1 11 33681 2 1 17 VAL N N -5.600 -3.243 6.699 1.00 . B B . 17 VAL N 1 1 11 33682 2 1 17 VAL O O -8.696 -4.553 7.821 1.00 . B B . 17 VAL O 1 1 11 33683 2 1 18 SER C C -8.667 -2.111 10.130 1.00 . B B . 18 SER C 1 1 11 33684 2 1 18 SER CA C -7.826 -3.391 10.202 1.00 . B B . 18 SER CA 1 1 11 33685 2 1 18 SER CB C -6.919 -3.342 11.432 1.00 . B B . 18 SER CB 1 1 11 33686 2 1 18 SER H H -6.083 -3.337 9.003 1.00 . B B . 18 SER H 1 1 11 33687 2 1 18 SER HA H -8.494 -4.233 10.304 1.00 . B B . 18 SER HA 1 1 11 33688 2 1 18 SER HB2 H -6.414 -4.290 11.543 1.00 . B B . 18 SER HB2 1 1 11 33689 2 1 18 SER HB3 H -6.186 -2.558 11.304 1.00 . B B . 18 SER HB3 1 1 11 33690 2 1 18 SER HG H -7.676 -3.868 13.160 1.00 . B B . 18 SER HG 1 1 11 33691 2 1 18 SER N N -7.025 -3.611 9.001 1.00 . B B . 18 SER N 1 1 11 33692 2 1 18 SER O O -9.632 -1.955 10.874 1.00 . B B . 18 SER O 1 1 11 33693 2 1 18 SER OG O -7.665 -3.083 12.608 1.00 . B B . 18 SER OG 1 1 11 33694 2 1 19 THR C C -10.243 0.000 8.234 1.00 . B B . 19 THR C 1 1 11 33695 2 1 19 THR CA C -9.031 0.076 9.162 1.00 . B B . 19 THR CA 1 1 11 33696 2 1 19 THR CB C -8.126 1.246 8.727 1.00 . B B . 19 THR CB 1 1 11 33697 2 1 19 THR CG2 C -7.027 1.488 9.749 1.00 . B B . 19 THR CG2 1 1 11 33698 2 1 19 THR H H -7.502 -1.328 8.709 1.00 . B B . 19 THR H 1 1 11 33699 2 1 19 THR HA H -9.403 0.301 10.147 1.00 . B B . 19 THR HA 1 1 11 33700 2 1 19 THR HB H -8.732 2.138 8.659 1.00 . B B . 19 THR HB 1 1 11 33701 2 1 19 THR HG1 H -7.321 0.051 7.371 1.00 . B B . 19 THR HG1 1 1 11 33702 2 1 19 THR HG21 H -6.556 0.550 10.000 1.00 . B B . 19 THR HG21 1 1 11 33703 2 1 19 THR HG22 H -7.453 1.927 10.639 1.00 . B B . 19 THR HG22 1 1 11 33704 2 1 19 THR HG23 H -6.291 2.160 9.333 1.00 . B B . 19 THR HG23 1 1 11 33705 2 1 19 THR N N -8.287 -1.177 9.273 1.00 . B B . 19 THR N 1 1 11 33706 2 1 19 THR O O -11.356 -0.298 8.669 1.00 . B B . 19 THR O 1 1 11 33707 2 1 19 THR OG1 O -7.548 0.981 7.441 1.00 . B B . 19 THR OG1 1 1 11 33708 2 1 20 PHE C C -11.447 -1.077 5.486 1.00 . B B . 20 PHE C 1 1 11 33709 2 1 20 PHE CA C -11.071 0.309 5.956 1.00 . B B . 20 PHE CA 1 1 11 33710 2 1 20 PHE CB C -10.574 1.169 4.793 1.00 . B B . 20 PHE CB 1 1 11 33711 2 1 20 PHE CD1 C -12.485 1.033 3.174 1.00 . B B . 20 PHE CD1 1 1 11 33712 2 1 20 PHE CD2 C -10.320 0.378 2.441 1.00 . B B . 20 PHE CD2 1 1 11 33713 2 1 20 PHE CE1 C -12.995 0.744 1.927 1.00 . B B . 20 PHE CE1 1 1 11 33714 2 1 20 PHE CE2 C -10.819 0.084 1.193 1.00 . B B . 20 PHE CE2 1 1 11 33715 2 1 20 PHE CG C -11.145 0.851 3.442 1.00 . B B . 20 PHE CG 1 1 11 33716 2 1 20 PHE CZ C -12.159 0.266 0.934 1.00 . B B . 20 PHE CZ 1 1 11 33717 2 1 20 PHE H H -9.086 0.444 6.665 1.00 . B B . 20 PHE H 1 1 11 33718 2 1 20 PHE HA H -11.934 0.767 6.392 1.00 . B B . 20 PHE HA 1 1 11 33719 2 1 20 PHE HB2 H -10.794 2.203 5.003 1.00 . B B . 20 PHE HB2 1 1 11 33720 2 1 20 PHE HB3 H -9.505 1.042 4.730 1.00 . B B . 20 PHE HB3 1 1 11 33721 2 1 20 PHE HD1 H -13.137 1.397 3.952 1.00 . B B . 20 PHE HD1 1 1 11 33722 2 1 20 PHE HD2 H -9.272 0.239 2.647 1.00 . B B . 20 PHE HD2 1 1 11 33723 2 1 20 PHE HE1 H -14.041 0.901 1.727 1.00 . B B . 20 PHE HE1 1 1 11 33724 2 1 20 PHE HE2 H -10.163 -0.288 0.421 1.00 . B B . 20 PHE HE2 1 1 11 33725 2 1 20 PHE HZ H -12.552 0.035 -0.040 1.00 . B B . 20 PHE HZ 1 1 11 33726 2 1 20 PHE N N -10.012 0.276 6.957 1.00 . B B . 20 PHE N 1 1 11 33727 2 1 20 PHE O O -12.576 -1.332 5.084 1.00 . B B . 20 PHE O 1 1 11 33728 2 1 21 PHE C C -11.591 -4.069 6.031 1.00 . B B . 21 PHE C 1 1 11 33729 2 1 21 PHE CA C -10.699 -3.297 5.082 1.00 . B B . 21 PHE CA 1 1 11 33730 2 1 21 PHE CB C -9.336 -3.957 4.930 1.00 . B B . 21 PHE CB 1 1 11 33731 2 1 21 PHE CD1 C -8.911 -2.329 3.058 1.00 . B B . 21 PHE CD1 1 1 11 33732 2 1 21 PHE CD2 C -7.316 -4.052 3.448 1.00 . B B . 21 PHE CD2 1 1 11 33733 2 1 21 PHE CE1 C -8.133 -1.844 2.026 1.00 . B B . 21 PHE CE1 1 1 11 33734 2 1 21 PHE CE2 C -6.536 -3.565 2.427 1.00 . B B . 21 PHE CE2 1 1 11 33735 2 1 21 PHE CG C -8.514 -3.444 3.779 1.00 . B B . 21 PHE CG 1 1 11 33736 2 1 21 PHE CZ C -6.942 -2.462 1.711 1.00 . B B . 21 PHE CZ 1 1 11 33737 2 1 21 PHE H H -9.611 -1.689 5.829 1.00 . B B . 21 PHE H 1 1 11 33738 2 1 21 PHE HA H -11.194 -3.236 4.138 1.00 . B B . 21 PHE HA 1 1 11 33739 2 1 21 PHE HB2 H -8.775 -3.746 5.817 1.00 . B B . 21 PHE HB2 1 1 11 33740 2 1 21 PHE HB3 H -9.449 -5.016 4.835 1.00 . B B . 21 PHE HB3 1 1 11 33741 2 1 21 PHE HD1 H -9.844 -1.842 3.306 1.00 . B B . 21 PHE HD1 1 1 11 33742 2 1 21 PHE HD2 H -6.994 -4.923 3.996 1.00 . B B . 21 PHE HD2 1 1 11 33743 2 1 21 PHE HE1 H -8.453 -0.984 1.473 1.00 . B B . 21 PHE HE1 1 1 11 33744 2 1 21 PHE HE2 H -5.606 -4.044 2.195 1.00 . B B . 21 PHE HE2 1 1 11 33745 2 1 21 PHE HZ H -6.330 -2.079 0.908 1.00 . B B . 21 PHE HZ 1 1 11 33746 2 1 21 PHE N N -10.491 -1.955 5.520 1.00 . B B . 21 PHE N 1 1 11 33747 2 1 21 PHE O O -12.201 -5.068 5.647 1.00 . B B . 21 PHE O 1 1 11 33748 2 1 22 THR C C -13.978 -4.082 7.835 1.00 . B B . 22 THR C 1 1 11 33749 2 1 22 THR CA C -12.525 -4.263 8.231 1.00 . B B . 22 THR CA 1 1 11 33750 2 1 22 THR CB C -12.288 -3.724 9.639 1.00 . B B . 22 THR CB 1 1 11 33751 2 1 22 THR CG2 C -10.919 -4.162 10.112 1.00 . B B . 22 THR CG2 1 1 11 33752 2 1 22 THR H H -11.144 -2.827 7.527 1.00 . B B . 22 THR H 1 1 11 33753 2 1 22 THR HA H -12.293 -5.311 8.227 1.00 . B B . 22 THR HA 1 1 11 33754 2 1 22 THR HB H -13.032 -4.132 10.302 1.00 . B B . 22 THR HB 1 1 11 33755 2 1 22 THR HG1 H -12.900 -2.005 8.886 1.00 . B B . 22 THR HG1 1 1 11 33756 2 1 22 THR HG21 H -10.174 -3.806 9.414 1.00 . B B . 22 THR HG21 1 1 11 33757 2 1 22 THR HG22 H -10.883 -5.240 10.153 1.00 . B B . 22 THR HG22 1 1 11 33758 2 1 22 THR HG23 H -10.727 -3.757 11.091 1.00 . B B . 22 THR HG23 1 1 11 33759 2 1 22 THR N N -11.669 -3.614 7.264 1.00 . B B . 22 THR N 1 1 11 33760 2 1 22 THR O O -14.853 -4.826 8.279 1.00 . B B . 22 THR O 1 1 11 33761 2 1 22 THR OG1 O -12.381 -2.294 9.643 1.00 . B B . 22 THR OG1 1 1 11 33762 2 1 23 PHE C C -16.025 -4.069 5.711 1.00 . B B . 23 PHE C 1 1 11 33763 2 1 23 PHE CA C -15.571 -2.843 6.496 1.00 . B B . 23 PHE CA 1 1 11 33764 2 1 23 PHE CB C -15.593 -1.526 5.682 1.00 . B B . 23 PHE CB 1 1 11 33765 2 1 23 PHE CD1 C -17.176 -2.244 3.824 1.00 . B B . 23 PHE CD1 1 1 11 33766 2 1 23 PHE CD2 C -15.193 -1.047 3.272 1.00 . B B . 23 PHE CD2 1 1 11 33767 2 1 23 PHE CE1 C -17.516 -2.308 2.496 1.00 . B B . 23 PHE CE1 1 1 11 33768 2 1 23 PHE CE2 C -15.531 -1.114 1.941 1.00 . B B . 23 PHE CE2 1 1 11 33769 2 1 23 PHE CG C -16.005 -1.611 4.232 1.00 . B B . 23 PHE CG 1 1 11 33770 2 1 23 PHE CZ C -16.693 -1.746 1.556 1.00 . B B . 23 PHE CZ 1 1 11 33771 2 1 23 PHE H H -13.500 -2.488 6.711 1.00 . B B . 23 PHE H 1 1 11 33772 2 1 23 PHE HA H -16.220 -2.736 7.350 1.00 . B B . 23 PHE HA 1 1 11 33773 2 1 23 PHE HB2 H -16.257 -0.829 6.164 1.00 . B B . 23 PHE HB2 1 1 11 33774 2 1 23 PHE HB3 H -14.587 -1.118 5.698 1.00 . B B . 23 PHE HB3 1 1 11 33775 2 1 23 PHE HD1 H -17.831 -2.674 4.558 1.00 . B B . 23 PHE HD1 1 1 11 33776 2 1 23 PHE HD2 H -14.278 -0.555 3.572 1.00 . B B . 23 PHE HD2 1 1 11 33777 2 1 23 PHE HE1 H -18.424 -2.805 2.192 1.00 . B B . 23 PHE HE1 1 1 11 33778 2 1 23 PHE HE2 H -14.884 -0.679 1.198 1.00 . B B . 23 PHE HE2 1 1 11 33779 2 1 23 PHE HZ H -16.959 -1.790 0.519 1.00 . B B . 23 PHE HZ 1 1 11 33780 2 1 23 PHE N N -14.230 -3.086 6.989 1.00 . B B . 23 PHE N 1 1 11 33781 2 1 23 PHE O O -17.217 -4.352 5.626 1.00 . B B . 23 PHE O 1 1 11 33782 2 1 24 ALA C C -16.463 -6.828 5.107 1.00 . B B . 24 ALA C 1 1 11 33783 2 1 24 ALA CA C -15.345 -6.055 4.430 1.00 . B B . 24 ALA CA 1 1 11 33784 2 1 24 ALA CB C -14.105 -6.919 4.385 1.00 . B B . 24 ALA CB 1 1 11 33785 2 1 24 ALA H H -14.124 -4.529 5.259 1.00 . B B . 24 ALA H 1 1 11 33786 2 1 24 ALA HA H -15.633 -5.805 3.418 1.00 . B B . 24 ALA HA 1 1 11 33787 2 1 24 ALA HB1 H -13.255 -6.312 4.126 1.00 . B B . 24 ALA HB1 1 1 11 33788 2 1 24 ALA HB2 H -14.233 -7.694 3.644 1.00 . B B . 24 ALA HB2 1 1 11 33789 2 1 24 ALA HB3 H -13.945 -7.370 5.354 1.00 . B B . 24 ALA HB3 1 1 11 33790 2 1 24 ALA N N -15.056 -4.820 5.170 1.00 . B B . 24 ALA N 1 1 11 33791 2 1 24 ALA O O -17.379 -7.337 4.460 1.00 . B B . 24 ALA O 1 1 11 33792 2 1 25 GLY C C -18.781 -7.297 6.738 1.00 . B B . 25 GLY C 1 1 11 33793 2 1 25 GLY CA C -17.371 -7.574 7.234 1.00 . B B . 25 GLY CA 1 1 11 33794 2 1 25 GLY H H -15.556 -6.548 6.859 1.00 . B B . 25 GLY H 1 1 11 33795 2 1 25 GLY HA2 H -17.193 -8.638 7.211 1.00 . B B . 25 GLY HA2 1 1 11 33796 2 1 25 GLY HA3 H -17.287 -7.226 8.254 1.00 . B B . 25 GLY HA3 1 1 11 33797 2 1 25 GLY N N -16.359 -6.909 6.430 1.00 . B B . 25 GLY N 1 1 11 33798 2 1 25 GLY O O -19.679 -8.121 6.909 1.00 . B B . 25 GLY O 1 1 11 33799 2 1 26 ARG C C -20.845 -6.913 4.758 1.00 . B B . 26 ARG C 1 1 11 33800 2 1 26 ARG CA C -20.276 -5.754 5.566 1.00 . B B . 26 ARG CA 1 1 11 33801 2 1 26 ARG CB C -20.148 -4.509 4.679 1.00 . B B . 26 ARG CB 1 1 11 33802 2 1 26 ARG CD C -21.678 -2.849 5.723 1.00 . B B . 26 ARG CD 1 1 11 33803 2 1 26 ARG CG C -20.235 -3.204 5.444 1.00 . B B . 26 ARG CG 1 1 11 33804 2 1 26 ARG CZ C -23.498 -3.626 7.182 1.00 . B B . 26 ARG CZ 1 1 11 33805 2 1 26 ARG H H -18.233 -5.495 6.052 1.00 . B B . 26 ARG H 1 1 11 33806 2 1 26 ARG HA H -20.941 -5.539 6.388 1.00 . B B . 26 ARG HA 1 1 11 33807 2 1 26 ARG HB2 H -19.202 -4.532 4.167 1.00 . B B . 26 ARG HB2 1 1 11 33808 2 1 26 ARG HB3 H -20.942 -4.524 3.947 1.00 . B B . 26 ARG HB3 1 1 11 33809 2 1 26 ARG HD2 H -21.751 -1.788 5.905 1.00 . B B . 26 ARG HD2 1 1 11 33810 2 1 26 ARG HD3 H -22.258 -3.107 4.849 1.00 . B B . 26 ARG HD3 1 1 11 33811 2 1 26 ARG HE H -21.567 -4.041 7.450 1.00 . B B . 26 ARG HE 1 1 11 33812 2 1 26 ARG HG2 H -19.709 -3.307 6.380 1.00 . B B . 26 ARG HG2 1 1 11 33813 2 1 26 ARG HG3 H -19.784 -2.419 4.855 1.00 . B B . 26 ARG HG3 1 1 11 33814 2 1 26 ARG HH11 H -24.086 -2.482 5.624 1.00 . B B . 26 ARG HH11 1 1 11 33815 2 1 26 ARG HH12 H -25.359 -3.038 6.659 1.00 . B B . 26 ARG HH12 1 1 11 33816 2 1 26 ARG HH21 H -23.231 -4.779 8.820 1.00 . B B . 26 ARG HH21 1 1 11 33817 2 1 26 ARG HH22 H -24.873 -4.345 8.477 1.00 . B B . 26 ARG HH22 1 1 11 33818 2 1 26 ARG N N -18.976 -6.126 6.121 1.00 . B B . 26 ARG N 1 1 11 33819 2 1 26 ARG NE N -22.207 -3.572 6.875 1.00 . B B . 26 ARG NE 1 1 11 33820 2 1 26 ARG NH1 N -24.387 -2.997 6.426 1.00 . B B . 26 ARG NH1 1 1 11 33821 2 1 26 ARG NH2 N -23.900 -4.305 8.247 1.00 . B B . 26 ARG NH2 1 1 11 33822 2 1 26 ARG O O -22.055 -7.137 4.728 1.00 . B B . 26 ARG O 1 1 11 33823 2 1 27 GLU C C -20.411 -10.057 4.204 1.00 . B B . 27 GLU C 1 1 11 33824 2 1 27 GLU CA C -20.338 -8.811 3.319 1.00 . B B . 27 GLU CA 1 1 11 33825 2 1 27 GLU CB C -19.342 -9.045 2.182 1.00 . B B . 27 GLU CB 1 1 11 33826 2 1 27 GLU CD C -20.530 -7.554 0.527 1.00 . B B . 27 GLU CD 1 1 11 33827 2 1 27 GLU CG C -19.223 -7.870 1.226 1.00 . B B . 27 GLU CG 1 1 11 33828 2 1 27 GLU H H -19.006 -7.359 4.121 1.00 . B B . 27 GLU H 1 1 11 33829 2 1 27 GLU HA H -21.315 -8.620 2.902 1.00 . B B . 27 GLU HA 1 1 11 33830 2 1 27 GLU HB2 H -18.367 -9.237 2.606 1.00 . B B . 27 GLU HB2 1 1 11 33831 2 1 27 GLU HB3 H -19.657 -9.910 1.617 1.00 . B B . 27 GLU HB3 1 1 11 33832 2 1 27 GLU HG2 H -18.910 -7.000 1.783 1.00 . B B . 27 GLU HG2 1 1 11 33833 2 1 27 GLU HG3 H -18.479 -8.106 0.479 1.00 . B B . 27 GLU HG3 1 1 11 33834 2 1 27 GLU N N -19.949 -7.644 4.108 1.00 . B B . 27 GLU N 1 1 11 33835 2 1 27 GLU O O -19.597 -10.240 5.109 1.00 . B B . 27 GLU O 1 1 11 33836 2 1 27 GLU OE1 O -21.351 -6.816 1.110 1.00 . B B . 27 GLU OE1 1 1 11 33837 2 1 27 GLU OE2 O -20.732 -8.044 -0.604 1.00 . B B . 27 GLU OE2 1 1 11 33838 2 1 28 GLY C C -20.316 -12.940 4.876 1.00 . B B . 28 GLY C 1 1 11 33839 2 1 28 GLY CA C -21.581 -12.125 4.710 1.00 . B B . 28 GLY CA 1 1 11 33840 2 1 28 GLY H H -22.004 -10.715 3.188 1.00 . B B . 28 GLY H 1 1 11 33841 2 1 28 GLY HA2 H -21.944 -11.856 5.689 1.00 . B B . 28 GLY HA2 1 1 11 33842 2 1 28 GLY HA3 H -22.322 -12.740 4.222 1.00 . B B . 28 GLY HA3 1 1 11 33843 2 1 28 GLY N N -21.395 -10.911 3.930 1.00 . B B . 28 GLY N 1 1 11 33844 2 1 28 GLY O O -19.506 -12.669 5.763 1.00 . B B . 28 GLY O 1 1 11 33845 2 1 29 ARG C C -17.700 -14.031 4.298 1.00 . B B . 29 ARG C 1 1 11 33846 2 1 29 ARG CA C -18.983 -14.825 4.077 1.00 . B B . 29 ARG CA 1 1 11 33847 2 1 29 ARG CB C -18.875 -15.645 2.783 1.00 . B B . 29 ARG CB 1 1 11 33848 2 1 29 ARG CD C -17.757 -17.514 1.521 1.00 . B B . 29 ARG CD 1 1 11 33849 2 1 29 ARG CG C -17.721 -16.644 2.768 1.00 . B B . 29 ARG CG 1 1 11 33850 2 1 29 ARG CZ C -17.849 -17.243 -0.921 1.00 . B B . 29 ARG CZ 1 1 11 33851 2 1 29 ARG H H -20.830 -14.103 3.334 1.00 . B B . 29 ARG H 1 1 11 33852 2 1 29 ARG HA H -19.125 -15.498 4.907 1.00 . B B . 29 ARG HA 1 1 11 33853 2 1 29 ARG HB2 H -19.796 -16.193 2.643 1.00 . B B . 29 ARG HB2 1 1 11 33854 2 1 29 ARG HB3 H -18.743 -14.966 1.953 1.00 . B B . 29 ARG HB3 1 1 11 33855 2 1 29 ARG HD2 H -16.860 -18.116 1.494 1.00 . B B . 29 ARG HD2 1 1 11 33856 2 1 29 ARG HD3 H -18.622 -18.159 1.571 1.00 . B B . 29 ARG HD3 1 1 11 33857 2 1 29 ARG HE H -17.862 -15.743 0.394 1.00 . B B . 29 ARG HE 1 1 11 33858 2 1 29 ARG HG2 H -16.778 -16.109 2.792 1.00 . B B . 29 ARG HG2 1 1 11 33859 2 1 29 ARG HG3 H -17.798 -17.279 3.638 1.00 . B B . 29 ARG HG3 1 1 11 33860 2 1 29 ARG HH11 H -17.758 -19.157 -0.280 1.00 . B B . 29 ARG HH11 1 1 11 33861 2 1 29 ARG HH12 H -17.821 -18.953 -1.999 1.00 . B B . 29 ARG HH12 1 1 11 33862 2 1 29 ARG HH21 H -17.947 -15.460 -1.868 1.00 . B B . 29 ARG HH21 1 1 11 33863 2 1 29 ARG HH22 H -17.929 -16.850 -2.902 1.00 . B B . 29 ARG HH22 1 1 11 33864 2 1 29 ARG N N -20.150 -13.946 4.022 1.00 . B B . 29 ARG N 1 1 11 33865 2 1 29 ARG NE N -17.828 -16.718 0.300 1.00 . B B . 29 ARG NE 1 1 11 33866 2 1 29 ARG NH1 N -17.805 -18.559 -1.080 1.00 . B B . 29 ARG NH1 1 1 11 33867 2 1 29 ARG NH2 N -17.914 -16.453 -1.984 1.00 . B B . 29 ARG NH2 1 1 11 33868 2 1 29 ARG O O -17.684 -12.807 4.174 1.00 . B B . 29 ARG O 1 1 11 33869 2 1 30 LYS C C -14.509 -14.186 3.564 1.00 . B B . 30 LYS C 1 1 11 33870 2 1 30 LYS CA C -15.338 -14.102 4.838 1.00 . B B . 30 LYS CA 1 1 11 33871 2 1 30 LYS CB C -14.593 -14.793 5.982 1.00 . B B . 30 LYS CB 1 1 11 33872 2 1 30 LYS CD C -14.661 -15.729 8.312 1.00 . B B . 30 LYS CD 1 1 11 33873 2 1 30 LYS CE C -15.529 -16.017 9.526 1.00 . B B . 30 LYS CE 1 1 11 33874 2 1 30 LYS CG C -15.449 -15.031 7.215 1.00 . B B . 30 LYS CG 1 1 11 33875 2 1 30 LYS H H -16.701 -15.707 4.726 1.00 . B B . 30 LYS H 1 1 11 33876 2 1 30 LYS HA H -15.505 -13.054 5.093 1.00 . B B . 30 LYS HA 1 1 11 33877 2 1 30 LYS HB2 H -14.231 -15.750 5.633 1.00 . B B . 30 LYS HB2 1 1 11 33878 2 1 30 LYS HB3 H -13.749 -14.182 6.268 1.00 . B B . 30 LYS HB3 1 1 11 33879 2 1 30 LYS HD2 H -14.278 -16.663 7.928 1.00 . B B . 30 LYS HD2 1 1 11 33880 2 1 30 LYS HD3 H -13.838 -15.095 8.610 1.00 . B B . 30 LYS HD3 1 1 11 33881 2 1 30 LYS HE2 H -15.924 -15.084 9.899 1.00 . B B . 30 LYS HE2 1 1 11 33882 2 1 30 LYS HE3 H -16.345 -16.657 9.225 1.00 . B B . 30 LYS HE3 1 1 11 33883 2 1 30 LYS HG2 H -15.800 -14.080 7.587 1.00 . B B . 30 LYS HG2 1 1 11 33884 2 1 30 LYS HG3 H -16.292 -15.648 6.941 1.00 . B B . 30 LYS HG3 1 1 11 33885 2 1 30 LYS HZ1 H -14.366 -17.585 10.270 1.00 . B B . 30 LYS HZ1 1 1 11 33886 2 1 30 LYS HZ2 H -15.383 -16.880 11.423 1.00 . B B . 30 LYS HZ2 1 1 11 33887 2 1 30 LYS HZ3 H -13.982 -16.074 10.929 1.00 . B B . 30 LYS HZ3 1 1 11 33888 2 1 30 LYS N N -16.624 -14.738 4.618 1.00 . B B . 30 LYS N 1 1 11 33889 2 1 30 LYS NZ N -14.760 -16.685 10.613 1.00 . B B . 30 LYS NZ 1 1 11 33890 2 1 30 LYS O O -13.379 -14.673 3.570 1.00 . B B . 30 LYS O 1 1 11 33891 2 1 31 GLY C C -13.846 -12.381 0.902 1.00 . B B . 31 GLY C 1 1 11 33892 2 1 31 GLY CA C -14.420 -13.721 1.187 1.00 . B B . 31 GLY CA 1 1 11 33893 2 1 31 GLY H H -16.016 -13.376 2.529 1.00 . B B . 31 GLY H 1 1 11 33894 2 1 31 GLY HA2 H -13.612 -14.439 1.190 1.00 . B B . 31 GLY HA2 1 1 11 33895 2 1 31 GLY HA3 H -15.116 -13.969 0.401 1.00 . B B . 31 GLY HA3 1 1 11 33896 2 1 31 GLY N N -15.101 -13.724 2.467 1.00 . B B . 31 GLY N 1 1 11 33897 2 1 31 GLY O O -12.661 -12.179 1.080 1.00 . B B . 31 GLY O 1 1 11 33898 2 1 32 SER C C -15.014 -9.025 0.653 1.00 . B B . 32 SER C 1 1 11 33899 2 1 32 SER CA C -14.120 -10.141 0.173 1.00 . B B . 32 SER CA 1 1 11 33900 2 1 32 SER CB C -13.842 -10.013 -1.329 1.00 . B B . 32 SER CB 1 1 11 33901 2 1 32 SER H H -15.609 -11.631 0.358 1.00 . B B . 32 SER H 1 1 11 33902 2 1 32 SER HA H -13.177 -10.057 0.693 1.00 . B B . 32 SER HA 1 1 11 33903 2 1 32 SER HB2 H -12.789 -10.176 -1.499 1.00 . B B . 32 SER HB2 1 1 11 33904 2 1 32 SER HB3 H -14.414 -10.759 -1.860 1.00 . B B . 32 SER HB3 1 1 11 33905 2 1 32 SER HG H -14.992 -8.791 -2.342 1.00 . B B . 32 SER HG 1 1 11 33906 2 1 32 SER N N -14.653 -11.447 0.472 1.00 . B B . 32 SER N 1 1 11 33907 2 1 32 SER O O -16.114 -9.237 1.163 1.00 . B B . 32 SER O 1 1 11 33908 2 1 32 SER OG O -14.181 -8.731 -1.834 1.00 . B B . 32 SER OG 1 1 11 33909 2 1 33 LEU C C -15.891 -6.055 -0.366 1.00 . B B . 33 LEU C 1 1 11 33910 2 1 33 LEU CA C -15.173 -6.620 0.839 1.00 . B B . 33 LEU CA 1 1 11 33911 2 1 33 LEU CB C -14.150 -5.621 1.320 1.00 . B B . 33 LEU CB 1 1 11 33912 2 1 33 LEU CD1 C -13.951 -3.510 2.608 1.00 . B B . 33 LEU CD1 1 1 11 33913 2 1 33 LEU CD2 C -14.338 -3.427 0.137 1.00 . B B . 33 LEU CD2 1 1 11 33914 2 1 33 LEU CG C -14.627 -4.178 1.433 1.00 . B B . 33 LEU CG 1 1 11 33915 2 1 33 LEU H H -13.595 -7.776 0.089 1.00 . B B . 33 LEU H 1 1 11 33916 2 1 33 LEU HA H -15.872 -6.845 1.622 1.00 . B B . 33 LEU HA 1 1 11 33917 2 1 33 LEU HB2 H -13.785 -5.935 2.277 1.00 . B B . 33 LEU HB2 1 1 11 33918 2 1 33 LEU HB3 H -13.332 -5.647 0.621 1.00 . B B . 33 LEU HB3 1 1 11 33919 2 1 33 LEU HD11 H -13.591 -2.538 2.312 1.00 . B B . 33 LEU HD11 1 1 11 33920 2 1 33 LEU HD12 H -13.127 -4.108 2.930 1.00 . B B . 33 LEU HD12 1 1 11 33921 2 1 33 LEU HD13 H -14.653 -3.408 3.415 1.00 . B B . 33 LEU HD13 1 1 11 33922 2 1 33 LEU HD21 H -14.542 -4.072 -0.705 1.00 . B B . 33 LEU HD21 1 1 11 33923 2 1 33 LEU HD22 H -13.304 -3.123 0.114 1.00 . B B . 33 LEU HD22 1 1 11 33924 2 1 33 LEU HD23 H -14.963 -2.555 0.079 1.00 . B B . 33 LEU HD23 1 1 11 33925 2 1 33 LEU HG H -15.689 -4.161 1.607 1.00 . B B . 33 LEU HG 1 1 11 33926 2 1 33 LEU N N -14.498 -7.836 0.469 1.00 . B B . 33 LEU N 1 1 11 33927 2 1 33 LEU O O -15.489 -6.317 -1.500 1.00 . B B . 33 LEU O 1 1 11 33928 2 1 34 ASN C C -17.632 -3.234 -1.296 1.00 . B B . 34 ASN C 1 1 11 33929 2 1 34 ASN CA C -17.677 -4.758 -1.278 1.00 . B B . 34 ASN CA 1 1 11 33930 2 1 34 ASN CB C -19.101 -5.333 -1.247 1.00 . B B . 34 ASN CB 1 1 11 33931 2 1 34 ASN CG C -19.846 -5.157 -2.554 1.00 . B B . 34 ASN CG 1 1 11 33932 2 1 34 ASN H H -17.222 -5.027 0.771 1.00 . B B . 34 ASN H 1 1 11 33933 2 1 34 ASN HA H -17.176 -5.097 -2.158 1.00 . B B . 34 ASN HA 1 1 11 33934 2 1 34 ASN HB2 H -19.046 -6.389 -1.032 1.00 . B B . 34 ASN HB2 1 1 11 33935 2 1 34 ASN HB3 H -19.661 -4.843 -0.461 1.00 . B B . 34 ASN HB3 1 1 11 33936 2 1 34 ASN HD21 H -21.585 -5.149 -1.593 1.00 . B B . 34 ASN HD21 1 1 11 33937 2 1 34 ASN HD22 H -21.675 -4.971 -3.309 1.00 . B B . 34 ASN HD22 1 1 11 33938 2 1 34 ASN N N -16.949 -5.282 -0.151 1.00 . B B . 34 ASN N 1 1 11 33939 2 1 34 ASN ND2 N -21.169 -5.086 -2.477 1.00 . B B . 34 ASN ND2 1 1 11 33940 2 1 34 ASN O O -16.551 -2.654 -1.375 1.00 . B B . 34 ASN O 1 1 11 33941 2 1 34 ASN OD1 O -19.242 -5.094 -3.621 1.00 . B B . 34 ASN OD1 1 1 11 33942 2 1 35 ILE C C -19.947 -0.612 -0.402 1.00 . B B . 35 ILE C 1 1 11 33943 2 1 35 ILE CA C -18.826 -1.139 -1.279 1.00 . B B . 35 ILE CA 1 1 11 33944 2 1 35 ILE CB C -18.936 -0.542 -2.687 1.00 . B B . 35 ILE CB 1 1 11 33945 2 1 35 ILE CD1 C -20.414 -2.459 -3.494 1.00 . B B . 35 ILE CD1 1 1 11 33946 2 1 35 ILE CG1 C -20.233 -0.966 -3.384 1.00 . B B . 35 ILE CG1 1 1 11 33947 2 1 35 ILE CG2 C -17.720 -0.943 -3.502 1.00 . B B . 35 ILE CG2 1 1 11 33948 2 1 35 ILE H H -19.603 -3.093 -1.296 1.00 . B B . 35 ILE H 1 1 11 33949 2 1 35 ILE HA H -17.897 -0.805 -0.861 1.00 . B B . 35 ILE HA 1 1 11 33950 2 1 35 ILE HB H -18.926 0.531 -2.587 1.00 . B B . 35 ILE HB 1 1 11 33951 2 1 35 ILE HD11 H -20.962 -2.693 -4.394 1.00 . B B . 35 ILE HD11 1 1 11 33952 2 1 35 ILE HD12 H -20.963 -2.818 -2.635 1.00 . B B . 35 ILE HD12 1 1 11 33953 2 1 35 ILE HD13 H -19.445 -2.935 -3.526 1.00 . B B . 35 ILE HD13 1 1 11 33954 2 1 35 ILE HG12 H -21.074 -0.573 -2.834 1.00 . B B . 35 ILE HG12 1 1 11 33955 2 1 35 ILE HG13 H -20.242 -0.558 -4.383 1.00 . B B . 35 ILE HG13 1 1 11 33956 2 1 35 ILE HG21 H -17.920 -1.870 -4.017 1.00 . B B . 35 ILE HG21 1 1 11 33957 2 1 35 ILE HG22 H -16.874 -1.074 -2.844 1.00 . B B . 35 ILE HG22 1 1 11 33958 2 1 35 ILE HG23 H -17.496 -0.171 -4.221 1.00 . B B . 35 ILE HG23 1 1 11 33959 2 1 35 ILE N N -18.780 -2.589 -1.288 1.00 . B B . 35 ILE N 1 1 11 33960 2 1 35 ILE O O -20.552 0.419 -0.697 1.00 . B B . 35 ILE O 1 1 11 33961 2 1 36 ASN C C -20.670 0.158 2.518 1.00 . B B . 36 ASN C 1 1 11 33962 2 1 36 ASN CA C -21.239 -0.911 1.622 1.00 . B B . 36 ASN CA 1 1 11 33963 2 1 36 ASN CB C -21.750 -2.087 2.446 1.00 . B B . 36 ASN CB 1 1 11 33964 2 1 36 ASN CG C -22.264 -3.223 1.585 1.00 . B B . 36 ASN CG 1 1 11 33965 2 1 36 ASN H H -19.692 -2.122 0.867 1.00 . B B . 36 ASN H 1 1 11 33966 2 1 36 ASN HA H -22.052 -0.481 1.058 1.00 . B B . 36 ASN HA 1 1 11 33967 2 1 36 ASN HB2 H -20.951 -2.462 3.067 1.00 . B B . 36 ASN HB2 1 1 11 33968 2 1 36 ASN HB3 H -22.559 -1.743 3.073 1.00 . B B . 36 ASN HB3 1 1 11 33969 2 1 36 ASN HD21 H -23.568 -3.733 2.995 1.00 . B B . 36 ASN HD21 1 1 11 33970 2 1 36 ASN HD22 H -23.592 -4.702 1.565 1.00 . B B . 36 ASN HD22 1 1 11 33971 2 1 36 ASN N N -20.213 -1.321 0.685 1.00 . B B . 36 ASN N 1 1 11 33972 2 1 36 ASN ND2 N -23.240 -3.960 2.100 1.00 . B B . 36 ASN ND2 1 1 11 33973 2 1 36 ASN O O -21.119 1.302 2.483 1.00 . B B . 36 ASN O 1 1 11 33974 2 1 36 ASN OD1 O -21.790 -3.434 0.468 1.00 . B B . 36 ASN OD1 1 1 11 33975 2 1 37 GLU C C -18.084 1.641 3.349 1.00 . B B . 37 GLU C 1 1 11 33976 2 1 37 GLU CA C -19.092 0.840 4.163 1.00 . B B . 37 GLU CA 1 1 11 33977 2 1 37 GLU CB C -18.471 0.313 5.446 1.00 . B B . 37 GLU CB 1 1 11 33978 2 1 37 GLU CD C -18.883 -0.615 7.756 1.00 . B B . 37 GLU CD 1 1 11 33979 2 1 37 GLU CG C -19.488 0.053 6.538 1.00 . B B . 37 GLU CG 1 1 11 33980 2 1 37 GLU H H -19.415 -1.148 3.433 1.00 . B B . 37 GLU H 1 1 11 33981 2 1 37 GLU HA H -19.889 1.514 4.430 1.00 . B B . 37 GLU HA 1 1 11 33982 2 1 37 GLU HB2 H -17.955 -0.598 5.246 1.00 . B B . 37 GLU HB2 1 1 11 33983 2 1 37 GLU HB3 H -17.773 1.047 5.802 1.00 . B B . 37 GLU HB3 1 1 11 33984 2 1 37 GLU HG2 H -19.917 0.997 6.840 1.00 . B B . 37 GLU HG2 1 1 11 33985 2 1 37 GLU HG3 H -20.263 -0.584 6.140 1.00 . B B . 37 GLU HG3 1 1 11 33986 2 1 37 GLU N N -19.695 -0.193 3.347 1.00 . B B . 37 GLU N 1 1 11 33987 2 1 37 GLU O O -17.652 2.711 3.779 1.00 . B B . 37 GLU O 1 1 11 33988 2 1 37 GLU OE1 O -18.794 -1.861 7.764 1.00 . B B . 37 GLU OE1 1 1 11 33989 2 1 37 GLU OE2 O -18.500 0.106 8.701 1.00 . B B . 37 GLU OE2 1 1 11 33990 2 1 38 PHE C C -17.389 3.262 1.086 1.00 . B B . 38 PHE C 1 1 11 33991 2 1 38 PHE CA C -16.796 1.878 1.297 1.00 . B B . 38 PHE CA 1 1 11 33992 2 1 38 PHE CB C -16.643 1.176 -0.055 1.00 . B B . 38 PHE CB 1 1 11 33993 2 1 38 PHE CD1 C -15.401 2.979 -1.268 1.00 . B B . 38 PHE CD1 1 1 11 33994 2 1 38 PHE CD2 C -14.481 0.788 -1.233 1.00 . B B . 38 PHE CD2 1 1 11 33995 2 1 38 PHE CE1 C -14.329 3.421 -2.013 1.00 . B B . 38 PHE CE1 1 1 11 33996 2 1 38 PHE CE2 C -13.402 1.222 -1.980 1.00 . B B . 38 PHE CE2 1 1 11 33997 2 1 38 PHE CG C -15.487 1.661 -0.870 1.00 . B B . 38 PHE CG 1 1 11 33998 2 1 38 PHE CZ C -13.326 2.543 -2.369 1.00 . B B . 38 PHE CZ 1 1 11 33999 2 1 38 PHE H H -18.014 0.257 1.870 1.00 . B B . 38 PHE H 1 1 11 34000 2 1 38 PHE HA H -15.834 1.956 1.782 1.00 . B B . 38 PHE HA 1 1 11 34001 2 1 38 PHE HB2 H -16.495 0.130 0.110 1.00 . B B . 38 PHE HB2 1 1 11 34002 2 1 38 PHE HB3 H -17.543 1.321 -0.634 1.00 . B B . 38 PHE HB3 1 1 11 34003 2 1 38 PHE HD1 H -16.187 3.665 -0.997 1.00 . B B . 38 PHE HD1 1 1 11 34004 2 1 38 PHE HD2 H -14.544 -0.245 -0.923 1.00 . B B . 38 PHE HD2 1 1 11 34005 2 1 38 PHE HE1 H -14.275 4.452 -2.313 1.00 . B B . 38 PHE HE1 1 1 11 34006 2 1 38 PHE HE2 H -12.622 0.530 -2.257 1.00 . B B . 38 PHE HE2 1 1 11 34007 2 1 38 PHE HZ H -12.485 2.890 -2.951 1.00 . B B . 38 PHE HZ 1 1 11 34008 2 1 38 PHE N N -17.697 1.135 2.162 1.00 . B B . 38 PHE N 1 1 11 34009 2 1 38 PHE O O -16.682 4.259 0.986 1.00 . B B . 38 PHE O 1 1 11 34010 2 1 39 LYS C C -19.121 5.531 1.991 1.00 . B B . 39 LYS C 1 1 11 34011 2 1 39 LYS CA C -19.461 4.535 0.896 1.00 . B B . 39 LYS CA 1 1 11 34012 2 1 39 LYS CB C -20.957 4.249 0.864 1.00 . B B . 39 LYS CB 1 1 11 34013 2 1 39 LYS CD C -22.243 3.342 -1.089 1.00 . B B . 39 LYS CD 1 1 11 34014 2 1 39 LYS CE C -23.566 3.882 -0.569 1.00 . B B . 39 LYS CE 1 1 11 34015 2 1 39 LYS CG C -21.286 3.024 0.045 1.00 . B B . 39 LYS CG 1 1 11 34016 2 1 39 LYS H H -19.218 2.456 1.187 1.00 . B B . 39 LYS H 1 1 11 34017 2 1 39 LYS HA H -19.162 4.952 -0.038 1.00 . B B . 39 LYS HA 1 1 11 34018 2 1 39 LYS HB2 H -21.315 4.098 1.872 1.00 . B B . 39 LYS HB2 1 1 11 34019 2 1 39 LYS HB3 H -21.466 5.089 0.428 1.00 . B B . 39 LYS HB3 1 1 11 34020 2 1 39 LYS HD2 H -21.791 4.080 -1.735 1.00 . B B . 39 LYS HD2 1 1 11 34021 2 1 39 LYS HD3 H -22.429 2.435 -1.646 1.00 . B B . 39 LYS HD3 1 1 11 34022 2 1 39 LYS HE2 H -24.040 3.119 0.029 1.00 . B B . 39 LYS HE2 1 1 11 34023 2 1 39 LYS HE3 H -23.371 4.750 0.044 1.00 . B B . 39 LYS HE3 1 1 11 34024 2 1 39 LYS HG2 H -20.365 2.641 -0.365 1.00 . B B . 39 LYS HG2 1 1 11 34025 2 1 39 LYS HG3 H -21.736 2.283 0.685 1.00 . B B . 39 LYS HG3 1 1 11 34026 2 1 39 LYS HZ1 H -25.402 4.569 -1.292 1.00 . B B . 39 LYS HZ1 1 1 11 34027 2 1 39 LYS HZ2 H -24.637 3.459 -2.313 1.00 . B B . 39 LYS HZ2 1 1 11 34028 2 1 39 LYS HZ3 H -24.075 5.051 -2.225 1.00 . B B . 39 LYS HZ3 1 1 11 34029 2 1 39 LYS N N -18.720 3.296 1.073 1.00 . B B . 39 LYS N 1 1 11 34030 2 1 39 LYS NZ N -24.484 4.267 -1.677 1.00 . B B . 39 LYS NZ 1 1 11 34031 2 1 39 LYS O O -19.413 6.720 1.887 1.00 . B B . 39 LYS O 1 1 11 34032 2 1 40 GLU C C -16.737 6.457 3.823 1.00 . B B . 40 GLU C 1 1 11 34033 2 1 40 GLU CA C -18.099 5.851 4.154 1.00 . B B . 40 GLU CA 1 1 11 34034 2 1 40 GLU CB C -17.998 5.003 5.416 1.00 . B B . 40 GLU CB 1 1 11 34035 2 1 40 GLU CD C -20.448 4.986 6.016 1.00 . B B . 40 GLU CD 1 1 11 34036 2 1 40 GLU CG C -19.228 4.158 5.663 1.00 . B B . 40 GLU CG 1 1 11 34037 2 1 40 GLU H H -18.393 4.064 3.107 1.00 . B B . 40 GLU H 1 1 11 34038 2 1 40 GLU HA H -18.821 6.640 4.303 1.00 . B B . 40 GLU HA 1 1 11 34039 2 1 40 GLU HB2 H -17.152 4.339 5.314 1.00 . B B . 40 GLU HB2 1 1 11 34040 2 1 40 GLU HB3 H -17.846 5.649 6.268 1.00 . B B . 40 GLU HB3 1 1 11 34041 2 1 40 GLU HG2 H -19.439 3.601 4.763 1.00 . B B . 40 GLU HG2 1 1 11 34042 2 1 40 GLU HG3 H -19.025 3.472 6.472 1.00 . B B . 40 GLU HG3 1 1 11 34043 2 1 40 GLU N N -18.539 5.023 3.057 1.00 . B B . 40 GLU N 1 1 11 34044 2 1 40 GLU O O -16.204 7.261 4.588 1.00 . B B . 40 GLU O 1 1 11 34045 2 1 40 GLU OE1 O -20.651 5.259 7.218 1.00 . B B . 40 GLU OE1 1 1 11 34046 2 1 40 GLU OE2 O -21.200 5.359 5.092 1.00 . B B . 40 GLU OE2 1 1 11 34047 2 1 41 LEU C C -14.973 7.932 1.661 1.00 . B B . 41 LEU C 1 1 11 34048 2 1 41 LEU CA C -14.881 6.552 2.264 1.00 . B B . 41 LEU CA 1 1 11 34049 2 1 41 LEU CB C -14.222 5.584 1.277 1.00 . B B . 41 LEU CB 1 1 11 34050 2 1 41 LEU CD1 C -12.960 3.466 0.890 1.00 . B B . 41 LEU CD1 1 1 11 34051 2 1 41 LEU CD2 C -13.367 4.269 3.230 1.00 . B B . 41 LEU CD2 1 1 11 34052 2 1 41 LEU CG C -13.926 4.191 1.815 1.00 . B B . 41 LEU CG 1 1 11 34053 2 1 41 LEU H H -16.662 5.484 2.059 1.00 . B B . 41 LEU H 1 1 11 34054 2 1 41 LEU HA H -14.275 6.611 3.149 1.00 . B B . 41 LEU HA 1 1 11 34055 2 1 41 LEU HB2 H -14.878 5.476 0.430 1.00 . B B . 41 LEU HB2 1 1 11 34056 2 1 41 LEU HB3 H -13.294 6.021 0.940 1.00 . B B . 41 LEU HB3 1 1 11 34057 2 1 41 LEU HD11 H -12.185 2.993 1.476 1.00 . B B . 41 LEU HD11 1 1 11 34058 2 1 41 LEU HD12 H -12.513 4.175 0.208 1.00 . B B . 41 LEU HD12 1 1 11 34059 2 1 41 LEU HD13 H -13.494 2.715 0.328 1.00 . B B . 41 LEU HD13 1 1 11 34060 2 1 41 LEU HD21 H -13.258 3.276 3.628 1.00 . B B . 41 LEU HD21 1 1 11 34061 2 1 41 LEU HD22 H -14.045 4.831 3.854 1.00 . B B . 41 LEU HD22 1 1 11 34062 2 1 41 LEU HD23 H -12.404 4.756 3.210 1.00 . B B . 41 LEU HD23 1 1 11 34063 2 1 41 LEU HG H -14.847 3.627 1.842 1.00 . B B . 41 LEU HG 1 1 11 34064 2 1 41 LEU N N -16.178 6.074 2.666 1.00 . B B . 41 LEU N 1 1 11 34065 2 1 41 LEU O O -14.928 8.914 2.384 1.00 . B B . 41 LEU O 1 1 11 34066 2 1 42 ALA C C -15.996 10.309 0.435 1.00 . B B . 42 ALA C 1 1 11 34067 2 1 42 ALA CA C -15.199 9.299 -0.349 1.00 . B B . 42 ALA CA 1 1 11 34068 2 1 42 ALA CB C -15.770 9.146 -1.727 1.00 . B B . 42 ALA CB 1 1 11 34069 2 1 42 ALA H H -15.271 7.177 -0.176 1.00 . B B . 42 ALA H 1 1 11 34070 2 1 42 ALA HA H -14.199 9.664 -0.451 1.00 . B B . 42 ALA HA 1 1 11 34071 2 1 42 ALA HB1 H -15.817 10.112 -2.207 1.00 . B B . 42 ALA HB1 1 1 11 34072 2 1 42 ALA HB2 H -16.758 8.733 -1.658 1.00 . B B . 42 ALA HB2 1 1 11 34073 2 1 42 ALA HB3 H -15.145 8.490 -2.308 1.00 . B B . 42 ALA HB3 1 1 11 34074 2 1 42 ALA N N -15.143 8.007 0.339 1.00 . B B . 42 ALA N 1 1 11 34075 2 1 42 ALA O O -15.719 11.498 0.409 1.00 . B B . 42 ALA O 1 1 11 34076 2 1 43 THR C C -16.934 11.446 2.948 1.00 . B B . 43 THR C 1 1 11 34077 2 1 43 THR CA C -17.807 10.664 1.967 1.00 . B B . 43 THR CA 1 1 11 34078 2 1 43 THR CB C -18.858 9.836 2.725 1.00 . B B . 43 THR CB 1 1 11 34079 2 1 43 THR CG2 C -20.102 9.657 1.870 1.00 . B B . 43 THR CG2 1 1 11 34080 2 1 43 THR H H -17.157 8.857 1.109 1.00 . B B . 43 THR H 1 1 11 34081 2 1 43 THR HA H -18.311 11.352 1.313 1.00 . B B . 43 THR HA 1 1 11 34082 2 1 43 THR HB H -19.131 10.362 3.629 1.00 . B B . 43 THR HB 1 1 11 34083 2 1 43 THR HG1 H -18.266 7.993 2.283 1.00 . B B . 43 THR HG1 1 1 11 34084 2 1 43 THR HG21 H -20.578 10.614 1.723 1.00 . B B . 43 THR HG21 1 1 11 34085 2 1 43 THR HG22 H -20.787 8.984 2.363 1.00 . B B . 43 THR HG22 1 1 11 34086 2 1 43 THR HG23 H -19.820 9.245 0.912 1.00 . B B . 43 THR HG23 1 1 11 34087 2 1 43 THR N N -16.980 9.815 1.146 1.00 . B B . 43 THR N 1 1 11 34088 2 1 43 THR O O -16.969 12.675 2.990 1.00 . B B . 43 THR O 1 1 11 34089 2 1 43 THR OG1 O -18.317 8.551 3.071 1.00 . B B . 43 THR OG1 1 1 11 34090 2 1 44 GLN C C -13.936 11.674 4.022 1.00 . B B . 44 GLN C 1 1 11 34091 2 1 44 GLN CA C -15.243 11.310 4.709 1.00 . B B . 44 GLN CA 1 1 11 34092 2 1 44 GLN CB C -14.987 10.335 5.854 1.00 . B B . 44 GLN CB 1 1 11 34093 2 1 44 GLN CD C -14.230 12.055 7.543 1.00 . B B . 44 GLN CD 1 1 11 34094 2 1 44 GLN CG C -13.886 10.777 6.803 1.00 . B B . 44 GLN CG 1 1 11 34095 2 1 44 GLN H H -16.229 9.737 3.696 1.00 . B B . 44 GLN H 1 1 11 34096 2 1 44 GLN HA H -15.684 12.221 5.095 1.00 . B B . 44 GLN HA 1 1 11 34097 2 1 44 GLN HB2 H -15.899 10.221 6.423 1.00 . B B . 44 GLN HB2 1 1 11 34098 2 1 44 GLN HB3 H -14.714 9.374 5.432 1.00 . B B . 44 GLN HB3 1 1 11 34099 2 1 44 GLN HE21 H -13.403 13.145 6.100 1.00 . B B . 44 GLN HE21 1 1 11 34100 2 1 44 GLN HE22 H -14.078 14.034 7.418 1.00 . B B . 44 GLN HE22 1 1 11 34101 2 1 44 GLN HG2 H -13.717 9.995 7.528 1.00 . B B . 44 GLN HG2 1 1 11 34102 2 1 44 GLN HG3 H -12.983 10.940 6.234 1.00 . B B . 44 GLN HG3 1 1 11 34103 2 1 44 GLN N N -16.170 10.713 3.749 1.00 . B B . 44 GLN N 1 1 11 34104 2 1 44 GLN NE2 N -13.867 13.193 6.962 1.00 . B B . 44 GLN NE2 1 1 11 34105 2 1 44 GLN O O -13.319 12.691 4.337 1.00 . B B . 44 GLN O 1 1 11 34106 2 1 44 GLN OE1 O -14.817 12.022 8.624 1.00 . B B . 44 GLN OE1 1 1 11 34107 2 1 45 GLN C C -12.476 12.367 1.559 1.00 . B B . 45 GLN C 1 1 11 34108 2 1 45 GLN CA C -12.308 11.075 2.345 1.00 . B B . 45 GLN CA 1 1 11 34109 2 1 45 GLN CB C -12.028 9.899 1.409 1.00 . B B . 45 GLN CB 1 1 11 34110 2 1 45 GLN CD C -11.617 8.628 3.600 1.00 . B B . 45 GLN CD 1 1 11 34111 2 1 45 GLN CG C -11.786 8.548 2.091 1.00 . B B . 45 GLN CG 1 1 11 34112 2 1 45 GLN H H -14.057 10.059 2.852 1.00 . B B . 45 GLN H 1 1 11 34113 2 1 45 GLN HA H -11.494 11.172 3.050 1.00 . B B . 45 GLN HA 1 1 11 34114 2 1 45 GLN HB2 H -12.879 9.786 0.774 1.00 . B B . 45 GLN HB2 1 1 11 34115 2 1 45 GLN HB3 H -11.164 10.133 0.803 1.00 . B B . 45 GLN HB3 1 1 11 34116 2 1 45 GLN HE21 H -13.579 8.498 3.831 1.00 . B B . 45 GLN HE21 1 1 11 34117 2 1 45 GLN HE22 H -12.665 8.625 5.288 1.00 . B B . 45 GLN HE22 1 1 11 34118 2 1 45 GLN HG2 H -12.629 7.904 1.881 1.00 . B B . 45 GLN HG2 1 1 11 34119 2 1 45 GLN HG3 H -10.893 8.108 1.670 1.00 . B B . 45 GLN HG3 1 1 11 34120 2 1 45 GLN N N -13.519 10.836 3.081 1.00 . B B . 45 GLN N 1 1 11 34121 2 1 45 GLN NE2 N -12.734 8.580 4.312 1.00 . B B . 45 GLN NE2 1 1 11 34122 2 1 45 GLN O O -11.497 13.030 1.214 1.00 . B B . 45 GLN O 1 1 11 34123 2 1 45 GLN OE1 O -10.504 8.742 4.112 1.00 . B B . 45 GLN OE1 1 1 11 34124 2 1 46 LEU C C -13.280 15.083 1.224 1.00 . B B . 46 LEU C 1 1 11 34125 2 1 46 LEU CA C -14.053 13.959 0.564 1.00 . B B . 46 LEU CA 1 1 11 34126 2 1 46 LEU CB C -15.562 14.274 0.559 1.00 . B B . 46 LEU CB 1 1 11 34127 2 1 46 LEU CD1 C -17.662 14.730 -0.738 1.00 . B B . 46 LEU CD1 1 1 11 34128 2 1 46 LEU CD2 C -15.495 14.476 -1.948 1.00 . B B . 46 LEU CD2 1 1 11 34129 2 1 46 LEU CG C -16.316 14.020 -0.755 1.00 . B B . 46 LEU CG 1 1 11 34130 2 1 46 LEU H H -14.476 12.137 1.529 1.00 . B B . 46 LEU H 1 1 11 34131 2 1 46 LEU HA H -13.706 13.851 -0.454 1.00 . B B . 46 LEU HA 1 1 11 34132 2 1 46 LEU HB2 H -16.029 13.686 1.330 1.00 . B B . 46 LEU HB2 1 1 11 34133 2 1 46 LEU HB3 H -15.683 15.317 0.809 1.00 . B B . 46 LEU HB3 1 1 11 34134 2 1 46 LEU HD11 H -17.511 15.786 -0.567 1.00 . B B . 46 LEU HD11 1 1 11 34135 2 1 46 LEU HD12 H -18.276 14.322 0.053 1.00 . B B . 46 LEU HD12 1 1 11 34136 2 1 46 LEU HD13 H -18.158 14.587 -1.687 1.00 . B B . 46 LEU HD13 1 1 11 34137 2 1 46 LEU HD21 H -16.132 14.552 -2.817 1.00 . B B . 46 LEU HD21 1 1 11 34138 2 1 46 LEU HD22 H -14.715 13.755 -2.137 1.00 . B B . 46 LEU HD22 1 1 11 34139 2 1 46 LEU HD23 H -15.055 15.438 -1.738 1.00 . B B . 46 LEU HD23 1 1 11 34140 2 1 46 LEU HG H -16.507 12.964 -0.862 1.00 . B B . 46 LEU HG 1 1 11 34141 2 1 46 LEU N N -13.745 12.724 1.272 1.00 . B B . 46 LEU N 1 1 11 34142 2 1 46 LEU O O -12.299 15.552 0.653 1.00 . B B . 46 LEU O 1 1 11 34143 2 1 47 PRO C C -11.699 16.002 3.801 1.00 . B B . 47 PRO C 1 1 11 34144 2 1 47 PRO CA C -12.898 16.574 3.090 1.00 . B B . 47 PRO CA 1 1 11 34145 2 1 47 PRO CB C -13.880 17.130 4.113 1.00 . B B . 47 PRO CB 1 1 11 34146 2 1 47 PRO CD C -14.842 15.126 3.227 1.00 . B B . 47 PRO CD 1 1 11 34147 2 1 47 PRO CG C -14.734 15.962 4.474 1.00 . B B . 47 PRO CG 1 1 11 34148 2 1 47 PRO HA H -12.581 17.334 2.415 1.00 . B B . 47 PRO HA 1 1 11 34149 2 1 47 PRO HB2 H -13.337 17.494 4.970 1.00 . B B . 47 PRO HB2 1 1 11 34150 2 1 47 PRO HB3 H -14.459 17.923 3.673 1.00 . B B . 47 PRO HB3 1 1 11 34151 2 1 47 PRO HD2 H -14.796 14.077 3.465 1.00 . B B . 47 PRO HD2 1 1 11 34152 2 1 47 PRO HD3 H -15.752 15.360 2.705 1.00 . B B . 47 PRO HD3 1 1 11 34153 2 1 47 PRO HG2 H -14.268 15.395 5.266 1.00 . B B . 47 PRO HG2 1 1 11 34154 2 1 47 PRO HG3 H -15.712 16.303 4.782 1.00 . B B . 47 PRO HG3 1 1 11 34155 2 1 47 PRO N N -13.671 15.538 2.443 1.00 . B B . 47 PRO N 1 1 11 34156 2 1 47 PRO O O -11.754 15.589 4.959 1.00 . B B . 47 PRO O 1 1 11 34157 2 1 48 HIS C C -8.473 16.770 3.835 1.00 . B B . 48 HIS C 1 1 11 34158 2 1 48 HIS CA C -9.336 15.568 3.526 1.00 . B B . 48 HIS CA 1 1 11 34159 2 1 48 HIS CB C -8.724 14.697 2.462 1.00 . B B . 48 HIS CB 1 1 11 34160 2 1 48 HIS CD2 C -7.810 12.705 3.834 1.00 . B B . 48 HIS CD2 1 1 11 34161 2 1 48 HIS CE1 C -9.067 11.127 2.983 1.00 . B B . 48 HIS CE1 1 1 11 34162 2 1 48 HIS CG C -8.600 13.275 2.895 1.00 . B B . 48 HIS CG 1 1 11 34163 2 1 48 HIS H H -10.710 16.252 2.123 1.00 . B B . 48 HIS H 1 1 11 34164 2 1 48 HIS HA H -9.472 14.988 4.425 1.00 . B B . 48 HIS HA 1 1 11 34165 2 1 48 HIS HB2 H -9.378 14.738 1.598 1.00 . B B . 48 HIS HB2 1 1 11 34166 2 1 48 HIS HB3 H -7.742 15.069 2.202 1.00 . B B . 48 HIS HB3 1 1 11 34167 2 1 48 HIS HD1 H -10.045 12.354 1.673 1.00 . B B . 48 HIS HD1 1 1 11 34168 2 1 48 HIS HD2 H -7.069 13.207 4.440 1.00 . B B . 48 HIS HD2 1 1 11 34169 2 1 48 HIS HE1 H -9.513 10.165 2.784 1.00 . B B . 48 HIS HE1 1 1 11 34170 2 1 48 HIS HE2 H -7.796 10.731 4.536 1.00 . B B . 48 HIS HE2 1 1 11 34171 2 1 48 HIS N N -10.626 15.985 3.059 1.00 . B B . 48 HIS N 1 1 11 34172 2 1 48 HIS ND1 N -9.373 12.259 2.378 1.00 . B B . 48 HIS ND1 1 1 11 34173 2 1 48 HIS NE2 N -8.123 11.372 3.871 1.00 . B B . 48 HIS NE2 1 1 11 34174 2 1 48 HIS O O -8.969 17.888 3.982 1.00 . B B . 48 HIS O 1 1 11 34175 2 1 49 LEU C C -5.985 18.153 2.678 1.00 . B B . 49 LEU C 1 1 11 34176 2 1 49 LEU CA C -6.237 17.617 4.084 1.00 . B B . 49 LEU CA 1 1 11 34177 2 1 49 LEU CB C -4.937 17.148 4.745 1.00 . B B . 49 LEU CB 1 1 11 34178 2 1 49 LEU CD1 C -3.696 16.439 6.806 1.00 . B B . 49 LEU CD1 1 1 11 34179 2 1 49 LEU CD2 C -5.670 17.961 7.001 1.00 . B B . 49 LEU CD2 1 1 11 34180 2 1 49 LEU CG C -5.056 16.801 6.231 1.00 . B B . 49 LEU CG 1 1 11 34181 2 1 49 LEU H H -6.849 15.610 3.897 1.00 . B B . 49 LEU H 1 1 11 34182 2 1 49 LEU HA H -6.704 18.385 4.683 1.00 . B B . 49 LEU HA 1 1 11 34183 2 1 49 LEU HB2 H -4.587 16.270 4.221 1.00 . B B . 49 LEU HB2 1 1 11 34184 2 1 49 LEU HB3 H -4.200 17.928 4.639 1.00 . B B . 49 LEU HB3 1 1 11 34185 2 1 49 LEU HD11 H -3.283 15.605 6.258 1.00 . B B . 49 LEU HD11 1 1 11 34186 2 1 49 LEU HD12 H -3.805 16.168 7.846 1.00 . B B . 49 LEU HD12 1 1 11 34187 2 1 49 LEU HD13 H -3.032 17.288 6.723 1.00 . B B . 49 LEU HD13 1 1 11 34188 2 1 49 LEU HD21 H -5.735 17.703 8.048 1.00 . B B . 49 LEU HD21 1 1 11 34189 2 1 49 LEU HD22 H -6.659 18.164 6.617 1.00 . B B . 49 LEU HD22 1 1 11 34190 2 1 49 LEU HD23 H -5.052 18.838 6.882 1.00 . B B . 49 LEU HD23 1 1 11 34191 2 1 49 LEU HG H -5.704 15.943 6.343 1.00 . B B . 49 LEU HG 1 1 11 34192 2 1 49 LEU N N -7.176 16.532 3.930 1.00 . B B . 49 LEU N 1 1 11 34193 2 1 49 LEU O O -6.564 19.161 2.271 1.00 . B B . 49 LEU O 1 1 11 34194 2 1 50 LEU C C -5.839 17.101 -0.358 1.00 . B B . 50 LEU C 1 1 11 34195 2 1 50 LEU CA C -4.830 17.811 0.551 1.00 . B B . 50 LEU CA 1 1 11 34196 2 1 50 LEU CB C -3.398 17.423 0.166 1.00 . B B . 50 LEU CB 1 1 11 34197 2 1 50 LEU CD1 C -1.954 15.623 -0.800 1.00 . B B . 50 LEU CD1 1 1 11 34198 2 1 50 LEU CD2 C -2.752 15.432 1.558 1.00 . B B . 50 LEU CD2 1 1 11 34199 2 1 50 LEU CG C -3.095 15.922 0.158 1.00 . B B . 50 LEU CG 1 1 11 34200 2 1 50 LEU H H -4.669 16.688 2.337 1.00 . B B . 50 LEU H 1 1 11 34201 2 1 50 LEU HA H -4.953 18.879 0.441 1.00 . B B . 50 LEU HA 1 1 11 34202 2 1 50 LEU HB2 H -3.199 17.811 -0.823 1.00 . B B . 50 LEU HB2 1 1 11 34203 2 1 50 LEU HB3 H -2.724 17.899 0.861 1.00 . B B . 50 LEU HB3 1 1 11 34204 2 1 50 LEU HD11 H -1.169 16.352 -0.665 1.00 . B B . 50 LEU HD11 1 1 11 34205 2 1 50 LEU HD12 H -2.315 15.667 -1.817 1.00 . B B . 50 LEU HD12 1 1 11 34206 2 1 50 LEU HD13 H -1.564 14.635 -0.599 1.00 . B B . 50 LEU HD13 1 1 11 34207 2 1 50 LEU HD21 H -2.333 16.244 2.133 1.00 . B B . 50 LEU HD21 1 1 11 34208 2 1 50 LEU HD22 H -2.031 14.631 1.491 1.00 . B B . 50 LEU HD22 1 1 11 34209 2 1 50 LEU HD23 H -3.647 15.070 2.042 1.00 . B B . 50 LEU HD23 1 1 11 34210 2 1 50 LEU HG H -3.967 15.385 -0.182 1.00 . B B . 50 LEU HG 1 1 11 34211 2 1 50 LEU N N -5.112 17.467 1.942 1.00 . B B . 50 LEU N 1 1 11 34212 2 1 50 LEU O O -5.458 16.460 -1.338 1.00 . B B . 50 LEU O 1 1 11 34213 2 1 51 LYS C C -7.956 16.534 -2.280 1.00 . B B . 51 LYS C 1 1 11 34214 2 1 51 LYS CA C -8.188 16.561 -0.773 1.00 . B B . 51 LYS CA 1 1 11 34215 2 1 51 LYS CB C -9.539 17.216 -0.470 1.00 . B B . 51 LYS CB 1 1 11 34216 2 1 51 LYS CD C -11.991 17.490 -1.200 1.00 . B B . 51 LYS CD 1 1 11 34217 2 1 51 LYS CE C -12.109 18.240 0.119 1.00 . B B . 51 LYS CE 1 1 11 34218 2 1 51 LYS CG C -10.691 16.682 -1.331 1.00 . B B . 51 LYS CG 1 1 11 34219 2 1 51 LYS H H -7.368 17.795 0.719 1.00 . B B . 51 LYS H 1 1 11 34220 2 1 51 LYS HA H -8.222 15.549 -0.416 1.00 . B B . 51 LYS HA 1 1 11 34221 2 1 51 LYS HB2 H -9.779 17.038 0.569 1.00 . B B . 51 LYS HB2 1 1 11 34222 2 1 51 LYS HB3 H -9.456 18.280 -0.635 1.00 . B B . 51 LYS HB3 1 1 11 34223 2 1 51 LYS HD2 H -12.031 18.209 -2.004 1.00 . B B . 51 LYS HD2 1 1 11 34224 2 1 51 LYS HD3 H -12.827 16.812 -1.290 1.00 . B B . 51 LYS HD3 1 1 11 34225 2 1 51 LYS HE2 H -11.789 17.589 0.909 1.00 . B B . 51 LYS HE2 1 1 11 34226 2 1 51 LYS HE3 H -11.462 19.105 0.085 1.00 . B B . 51 LYS HE3 1 1 11 34227 2 1 51 LYS HG2 H -10.384 16.737 -2.357 1.00 . B B . 51 LYS HG2 1 1 11 34228 2 1 51 LYS HG3 H -10.885 15.638 -1.067 1.00 . B B . 51 LYS HG3 1 1 11 34229 2 1 51 LYS HZ1 H -13.822 19.332 -0.367 1.00 . B B . 51 LYS HZ1 1 1 11 34230 2 1 51 LYS HZ2 H -13.551 19.187 1.296 1.00 . B B . 51 LYS HZ2 1 1 11 34231 2 1 51 LYS HZ3 H -14.142 17.868 0.419 1.00 . B B . 51 LYS HZ3 1 1 11 34232 2 1 51 LYS N N -7.124 17.232 -0.036 1.00 . B B . 51 LYS N 1 1 11 34233 2 1 51 LYS NZ N -13.503 18.688 0.385 1.00 . B B . 51 LYS NZ 1 1 11 34234 2 1 51 LYS O O -7.235 17.361 -2.840 1.00 . B B . 51 LYS O 1 1 11 34235 2 1 52 ASP C C -9.846 15.768 -4.997 1.00 . B B . 52 ASP C 1 1 11 34236 2 1 52 ASP CA C -8.519 15.364 -4.357 1.00 . B B . 52 ASP CA 1 1 11 34237 2 1 52 ASP CB C -8.195 13.905 -4.688 1.00 . B B . 52 ASP CB 1 1 11 34238 2 1 52 ASP CG C -8.137 13.652 -6.182 1.00 . B B . 52 ASP CG 1 1 11 34239 2 1 52 ASP H H -9.150 14.947 -2.386 1.00 . B B . 52 ASP H 1 1 11 34240 2 1 52 ASP HA H -7.734 16.000 -4.739 1.00 . B B . 52 ASP HA 1 1 11 34241 2 1 52 ASP HB2 H -7.237 13.649 -4.261 1.00 . B B . 52 ASP HB2 1 1 11 34242 2 1 52 ASP HB3 H -8.958 13.268 -4.263 1.00 . B B . 52 ASP HB3 1 1 11 34243 2 1 52 ASP N N -8.593 15.554 -2.914 1.00 . B B . 52 ASP N 1 1 11 34244 2 1 52 ASP O O -9.874 16.220 -6.139 1.00 . B B . 52 ASP O 1 1 11 34245 2 1 52 ASP OD1 O -9.197 13.368 -6.779 1.00 . B B . 52 ASP OD1 1 1 11 34246 2 1 52 ASP OD2 O -7.030 13.738 -6.755 1.00 . B B . 52 ASP OD2 1 1 11 34247 2 1 53 VAL C C -13.071 14.705 -5.093 1.00 . B B . 53 VAL C 1 1 11 34248 2 1 53 VAL CA C -12.304 15.927 -4.607 1.00 . B B . 53 VAL CA 1 1 11 34249 2 1 53 VAL CB C -12.366 17.018 -5.672 1.00 . B B . 53 VAL CB 1 1 11 34250 2 1 53 VAL CG1 C -13.807 17.337 -6.054 1.00 . B B . 53 VAL CG1 1 1 11 34251 2 1 53 VAL CG2 C -11.643 18.278 -5.212 1.00 . B B . 53 VAL CG2 1 1 11 34252 2 1 53 VAL H H -10.808 15.182 -3.366 1.00 . B B . 53 VAL H 1 1 11 34253 2 1 53 VAL HA H -12.797 16.301 -3.721 1.00 . B B . 53 VAL HA 1 1 11 34254 2 1 53 VAL HB H -11.868 16.632 -6.526 1.00 . B B . 53 VAL HB 1 1 11 34255 2 1 53 VAL HG11 H -14.358 17.624 -5.171 1.00 . B B . 53 VAL HG11 1 1 11 34256 2 1 53 VAL HG12 H -14.265 16.466 -6.496 1.00 . B B . 53 VAL HG12 1 1 11 34257 2 1 53 VAL HG13 H -13.818 18.150 -6.765 1.00 . B B . 53 VAL HG13 1 1 11 34258 2 1 53 VAL HG21 H -12.240 18.782 -4.466 1.00 . B B . 53 VAL HG21 1 1 11 34259 2 1 53 VAL HG22 H -11.492 18.934 -6.056 1.00 . B B . 53 VAL HG22 1 1 11 34260 2 1 53 VAL HG23 H -10.687 18.015 -4.787 1.00 . B B . 53 VAL HG23 1 1 11 34261 2 1 53 VAL N N -10.933 15.586 -4.225 1.00 . B B . 53 VAL N 1 1 11 34262 2 1 53 VAL O O -13.297 14.525 -6.289 1.00 . B B . 53 VAL O 1 1 11 34263 2 1 54 GLY C C -15.506 12.990 -5.173 1.00 . B B . 54 GLY C 1 1 11 34264 2 1 54 GLY CA C -14.210 12.671 -4.463 1.00 . B B . 54 GLY CA 1 1 11 34265 2 1 54 GLY H H -13.177 14.034 -3.228 1.00 . B B . 54 GLY H 1 1 11 34266 2 1 54 GLY HA2 H -13.620 12.028 -5.094 1.00 . B B . 54 GLY HA2 1 1 11 34267 2 1 54 GLY HA3 H -14.436 12.148 -3.548 1.00 . B B . 54 GLY HA3 1 1 11 34268 2 1 54 GLY N N -13.445 13.860 -4.148 1.00 . B B . 54 GLY N 1 1 11 34269 2 1 54 GLY O O -16.522 13.267 -4.537 1.00 . B B . 54 GLY O 1 1 11 34270 2 1 55 SER C C -17.799 12.318 -6.921 1.00 . B B . 55 SER C 1 1 11 34271 2 1 55 SER CA C -16.642 13.237 -7.303 1.00 . B B . 55 SER CA 1 1 11 34272 2 1 55 SER CB C -16.294 13.080 -8.777 1.00 . B B . 55 SER CB 1 1 11 34273 2 1 55 SER H H -14.626 12.725 -6.944 1.00 . B B . 55 SER H 1 1 11 34274 2 1 55 SER HA H -16.933 14.260 -7.116 1.00 . B B . 55 SER HA 1 1 11 34275 2 1 55 SER HB2 H -15.360 13.587 -8.967 1.00 . B B . 55 SER HB2 1 1 11 34276 2 1 55 SER HB3 H -16.188 12.031 -9.009 1.00 . B B . 55 SER HB3 1 1 11 34277 2 1 55 SER HG H -17.095 13.452 -10.527 1.00 . B B . 55 SER HG 1 1 11 34278 2 1 55 SER N N -15.469 12.951 -6.496 1.00 . B B . 55 SER N 1 1 11 34279 2 1 55 SER O O -17.591 11.167 -6.539 1.00 . B B . 55 SER O 1 1 11 34280 2 1 55 SER OG O -17.301 13.635 -9.607 1.00 . B B . 55 SER OG 1 1 11 34281 2 1 56 LEU C C -20.324 10.785 -7.487 1.00 . B B . 56 LEU C 1 1 11 34282 2 1 56 LEU CA C -20.211 12.073 -6.676 1.00 . B B . 56 LEU CA 1 1 11 34283 2 1 56 LEU CB C -21.462 12.932 -6.881 1.00 . B B . 56 LEU CB 1 1 11 34284 2 1 56 LEU CD1 C -23.117 11.058 -6.628 1.00 . B B . 56 LEU CD1 1 1 11 34285 2 1 56 LEU CD2 C -22.496 12.451 -4.646 1.00 . B B . 56 LEU CD2 1 1 11 34286 2 1 56 LEU CG C -22.718 12.447 -6.151 1.00 . B B . 56 LEU CG 1 1 11 34287 2 1 56 LEU H H -19.118 13.755 -7.355 1.00 . B B . 56 LEU H 1 1 11 34288 2 1 56 LEU HA H -20.133 11.814 -5.633 1.00 . B B . 56 LEU HA 1 1 11 34289 2 1 56 LEU HB2 H -21.242 13.935 -6.545 1.00 . B B . 56 LEU HB2 1 1 11 34290 2 1 56 LEU HB3 H -21.679 12.966 -7.938 1.00 . B B . 56 LEU HB3 1 1 11 34291 2 1 56 LEU HD11 H -22.387 10.338 -6.291 1.00 . B B . 56 LEU HD11 1 1 11 34292 2 1 56 LEU HD12 H -23.162 11.048 -7.707 1.00 . B B . 56 LEU HD12 1 1 11 34293 2 1 56 LEU HD13 H -24.086 10.804 -6.225 1.00 . B B . 56 LEU HD13 1 1 11 34294 2 1 56 LEU HD21 H -23.408 12.159 -4.147 1.00 . B B . 56 LEU HD21 1 1 11 34295 2 1 56 LEU HD22 H -22.211 13.442 -4.326 1.00 . B B . 56 LEU HD22 1 1 11 34296 2 1 56 LEU HD23 H -21.710 11.753 -4.396 1.00 . B B . 56 LEU HD23 1 1 11 34297 2 1 56 LEU HG H -23.534 13.121 -6.370 1.00 . B B . 56 LEU HG 1 1 11 34298 2 1 56 LEU N N -19.017 12.835 -7.030 1.00 . B B . 56 LEU N 1 1 11 34299 2 1 56 LEU O O -20.391 9.693 -6.924 1.00 . B B . 56 LEU O 1 1 11 34300 2 1 57 ASP C C -19.318 8.791 -9.505 1.00 . B B . 57 ASP C 1 1 11 34301 2 1 57 ASP CA C -20.468 9.751 -9.683 1.00 . B B . 57 ASP CA 1 1 11 34302 2 1 57 ASP CB C -20.528 10.170 -11.141 1.00 . B B . 57 ASP CB 1 1 11 34303 2 1 57 ASP CG C -21.944 10.420 -11.621 1.00 . B B . 57 ASP CG 1 1 11 34304 2 1 57 ASP H H -20.280 11.805 -9.204 1.00 . B B . 57 ASP H 1 1 11 34305 2 1 57 ASP HA H -21.368 9.247 -9.428 1.00 . B B . 57 ASP HA 1 1 11 34306 2 1 57 ASP HB2 H -19.956 11.077 -11.273 1.00 . B B . 57 ASP HB2 1 1 11 34307 2 1 57 ASP HB3 H -20.092 9.382 -11.735 1.00 . B B . 57 ASP HB3 1 1 11 34308 2 1 57 ASP N N -20.347 10.913 -8.808 1.00 . B B . 57 ASP N 1 1 11 34309 2 1 57 ASP O O -19.504 7.577 -9.410 1.00 . B B . 57 ASP O 1 1 11 34310 2 1 57 ASP OD1 O -22.598 9.454 -12.071 1.00 . B B . 57 ASP OD1 1 1 11 34311 2 1 57 ASP OD2 O -22.401 11.580 -11.546 1.00 . B B . 57 ASP OD2 1 1 11 34312 2 1 58 GLU C C -17.065 7.649 -8.113 1.00 . B B . 58 GLU C 1 1 11 34313 2 1 58 GLU CA C -16.917 8.566 -9.305 1.00 . B B . 58 GLU CA 1 1 11 34314 2 1 58 GLU CB C -15.707 9.481 -9.125 1.00 . B B . 58 GLU CB 1 1 11 34315 2 1 58 GLU CD C -13.979 10.915 -10.285 1.00 . B B . 58 GLU CD 1 1 11 34316 2 1 58 GLU CG C -15.320 10.215 -10.397 1.00 . B B . 58 GLU CG 1 1 11 34317 2 1 58 GLU H H -18.089 10.312 -9.512 1.00 . B B . 58 GLU H 1 1 11 34318 2 1 58 GLU HA H -16.784 7.969 -10.195 1.00 . B B . 58 GLU HA 1 1 11 34319 2 1 58 GLU HB2 H -15.934 10.214 -8.361 1.00 . B B . 58 GLU HB2 1 1 11 34320 2 1 58 GLU HB3 H -14.864 8.887 -8.805 1.00 . B B . 58 GLU HB3 1 1 11 34321 2 1 58 GLU HG2 H -15.271 9.500 -11.204 1.00 . B B . 58 GLU HG2 1 1 11 34322 2 1 58 GLU HG3 H -16.078 10.952 -10.618 1.00 . B B . 58 GLU HG3 1 1 11 34323 2 1 58 GLU N N -18.135 9.349 -9.464 1.00 . B B . 58 GLU N 1 1 11 34324 2 1 58 GLU O O -16.528 6.542 -8.081 1.00 . B B . 58 GLU O 1 1 11 34325 2 1 58 GLU OE1 O -12.942 10.243 -10.465 1.00 . B B . 58 GLU OE1 1 1 11 34326 2 1 58 GLU OE2 O -13.967 12.135 -10.015 1.00 . B B . 58 GLU OE2 1 1 11 34327 2 1 59 LYS C C -19.111 6.295 -6.221 1.00 . B B . 59 LYS C 1 1 11 34328 2 1 59 LYS CA C -18.078 7.374 -5.940 1.00 . B B . 59 LYS CA 1 1 11 34329 2 1 59 LYS CB C -18.541 8.312 -4.829 1.00 . B B . 59 LYS CB 1 1 11 34330 2 1 59 LYS CD C -18.037 10.610 -3.909 1.00 . B B . 59 LYS CD 1 1 11 34331 2 1 59 LYS CE C -18.813 10.398 -2.619 1.00 . B B . 59 LYS CE 1 1 11 34332 2 1 59 LYS CG C -17.465 9.306 -4.436 1.00 . B B . 59 LYS CG 1 1 11 34333 2 1 59 LYS H H -18.169 9.043 -7.212 1.00 . B B . 59 LYS H 1 1 11 34334 2 1 59 LYS HA H -17.160 6.907 -5.648 1.00 . B B . 59 LYS HA 1 1 11 34335 2 1 59 LYS HB2 H -19.410 8.857 -5.165 1.00 . B B . 59 LYS HB2 1 1 11 34336 2 1 59 LYS HB3 H -18.802 7.727 -3.957 1.00 . B B . 59 LYS HB3 1 1 11 34337 2 1 59 LYS HD2 H -17.220 11.297 -3.724 1.00 . B B . 59 LYS HD2 1 1 11 34338 2 1 59 LYS HD3 H -18.697 11.026 -4.653 1.00 . B B . 59 LYS HD3 1 1 11 34339 2 1 59 LYS HE2 H -19.511 9.587 -2.763 1.00 . B B . 59 LYS HE2 1 1 11 34340 2 1 59 LYS HE3 H -18.117 10.139 -1.835 1.00 . B B . 59 LYS HE3 1 1 11 34341 2 1 59 LYS HG2 H -16.864 8.863 -3.670 1.00 . B B . 59 LYS HG2 1 1 11 34342 2 1 59 LYS HG3 H -16.851 9.517 -5.300 1.00 . B B . 59 LYS HG3 1 1 11 34343 2 1 59 LYS HZ1 H -18.909 12.406 -2.050 1.00 . B B . 59 LYS HZ1 1 1 11 34344 2 1 59 LYS HZ2 H -20.097 11.436 -1.339 1.00 . B B . 59 LYS HZ2 1 1 11 34345 2 1 59 LYS HZ3 H -20.236 11.889 -2.962 1.00 . B B . 59 LYS HZ3 1 1 11 34346 2 1 59 LYS N N -17.810 8.134 -7.135 1.00 . B B . 59 LYS N 1 1 11 34347 2 1 59 LYS NZ N -19.567 11.617 -2.214 1.00 . B B . 59 LYS NZ 1 1 11 34348 2 1 59 LYS O O -19.082 5.224 -5.618 1.00 . B B . 59 LYS O 1 1 11 34349 2 1 60 MET C C -20.514 4.609 -8.516 1.00 . B B . 60 MET C 1 1 11 34350 2 1 60 MET CA C -21.055 5.624 -7.518 1.00 . B B . 60 MET CA 1 1 11 34351 2 1 60 MET CB C -22.268 6.351 -8.098 1.00 . B B . 60 MET CB 1 1 11 34352 2 1 60 MET CE C -25.101 5.301 -7.113 1.00 . B B . 60 MET CE 1 1 11 34353 2 1 60 MET CG C -23.041 7.153 -7.063 1.00 . B B . 60 MET CG 1 1 11 34354 2 1 60 MET H H -19.987 7.457 -7.598 1.00 . B B . 60 MET H 1 1 11 34355 2 1 60 MET HA H -21.350 5.095 -6.624 1.00 . B B . 60 MET HA 1 1 11 34356 2 1 60 MET HB2 H -21.930 7.029 -8.872 1.00 . B B . 60 MET HB2 1 1 11 34357 2 1 60 MET HB3 H -22.936 5.624 -8.533 1.00 . B B . 60 MET HB3 1 1 11 34358 2 1 60 MET HE1 H -25.681 6.047 -7.637 1.00 . B B . 60 MET HE1 1 1 11 34359 2 1 60 MET HE2 H -25.765 4.638 -6.580 1.00 . B B . 60 MET HE2 1 1 11 34360 2 1 60 MET HE3 H -24.519 4.733 -7.824 1.00 . B B . 60 MET HE3 1 1 11 34361 2 1 60 MET HG2 H -22.340 7.725 -6.474 1.00 . B B . 60 MET HG2 1 1 11 34362 2 1 60 MET HG3 H -23.713 7.825 -7.576 1.00 . B B . 60 MET HG3 1 1 11 34363 2 1 60 MET N N -20.020 6.582 -7.146 1.00 . B B . 60 MET N 1 1 11 34364 2 1 60 MET O O -20.964 3.465 -8.566 1.00 . B B . 60 MET O 1 1 11 34365 2 1 60 MET SD S -24.003 6.107 -5.951 1.00 . B B . 60 MET SD 1 1 11 34366 2 1 61 LYS C C -17.874 3.319 -9.650 1.00 . B B . 61 LYS C 1 1 11 34367 2 1 61 LYS CA C -18.926 4.186 -10.308 1.00 . B B . 61 LYS CA 1 1 11 34368 2 1 61 LYS CB C -18.313 5.024 -11.421 1.00 . B B . 61 LYS CB 1 1 11 34369 2 1 61 LYS CD C -18.230 3.245 -13.180 1.00 . B B . 61 LYS CD 1 1 11 34370 2 1 61 LYS CE C -17.384 2.593 -14.260 1.00 . B B . 61 LYS CE 1 1 11 34371 2 1 61 LYS CG C -17.423 4.236 -12.360 1.00 . B B . 61 LYS CG 1 1 11 34372 2 1 61 LYS H H -19.244 5.969 -9.222 1.00 . B B . 61 LYS H 1 1 11 34373 2 1 61 LYS HA H -19.684 3.548 -10.729 1.00 . B B . 61 LYS HA 1 1 11 34374 2 1 61 LYS HB2 H -19.117 5.443 -11.998 1.00 . B B . 61 LYS HB2 1 1 11 34375 2 1 61 LYS HB3 H -17.732 5.823 -10.984 1.00 . B B . 61 LYS HB3 1 1 11 34376 2 1 61 LYS HD2 H -18.611 2.478 -12.523 1.00 . B B . 61 LYS HD2 1 1 11 34377 2 1 61 LYS HD3 H -19.054 3.766 -13.645 1.00 . B B . 61 LYS HD3 1 1 11 34378 2 1 61 LYS HE2 H -18.005 1.911 -14.822 1.00 . B B . 61 LYS HE2 1 1 11 34379 2 1 61 LYS HE3 H -17.007 3.361 -14.919 1.00 . B B . 61 LYS HE3 1 1 11 34380 2 1 61 LYS HG2 H -16.917 4.921 -13.027 1.00 . B B . 61 LYS HG2 1 1 11 34381 2 1 61 LYS HG3 H -16.695 3.697 -11.771 1.00 . B B . 61 LYS HG3 1 1 11 34382 2 1 61 LYS HZ1 H -15.620 2.484 -13.152 1.00 . B B . 61 LYS HZ1 1 1 11 34383 2 1 61 LYS HZ2 H -15.681 1.399 -14.448 1.00 . B B . 61 LYS HZ2 1 1 11 34384 2 1 61 LYS HZ3 H -16.581 1.095 -13.048 1.00 . B B . 61 LYS HZ3 1 1 11 34385 2 1 61 LYS N N -19.551 5.046 -9.315 1.00 . B B . 61 LYS N 1 1 11 34386 2 1 61 LYS NZ N -16.237 1.840 -13.688 1.00 . B B . 61 LYS NZ 1 1 11 34387 2 1 61 LYS O O -17.855 2.100 -9.825 1.00 . B B . 61 LYS O 1 1 11 34388 2 1 62 THR C C -16.574 2.144 -7.317 1.00 . B B . 62 THR C 1 1 11 34389 2 1 62 THR CA C -15.956 3.238 -8.183 1.00 . B B . 62 THR CA 1 1 11 34390 2 1 62 THR CB C -15.113 4.186 -7.312 1.00 . B B . 62 THR CB 1 1 11 34391 2 1 62 THR CG2 C -14.081 3.418 -6.502 1.00 . B B . 62 THR CG2 1 1 11 34392 2 1 62 THR H H -17.052 4.931 -8.803 1.00 . B B . 62 THR H 1 1 11 34393 2 1 62 THR HA H -15.314 2.781 -8.920 1.00 . B B . 62 THR HA 1 1 11 34394 2 1 62 THR HB H -15.771 4.704 -6.634 1.00 . B B . 62 THR HB 1 1 11 34395 2 1 62 THR HG1 H -15.106 5.561 -8.717 1.00 . B B . 62 THR HG1 1 1 11 34396 2 1 62 THR HG21 H -14.575 2.880 -5.707 1.00 . B B . 62 THR HG21 1 1 11 34397 2 1 62 THR HG22 H -13.366 4.108 -6.080 1.00 . B B . 62 THR HG22 1 1 11 34398 2 1 62 THR HG23 H -13.568 2.716 -7.144 1.00 . B B . 62 THR HG23 1 1 11 34399 2 1 62 THR N N -16.996 3.956 -8.889 1.00 . B B . 62 THR N 1 1 11 34400 2 1 62 THR O O -15.905 1.187 -6.936 1.00 . B B . 62 THR O 1 1 11 34401 2 1 62 THR OG1 O -14.458 5.149 -8.141 1.00 . B B . 62 THR OG1 1 1 11 34402 2 1 63 LEU C C -18.375 -0.082 -6.813 1.00 . B B . 63 LEU C 1 1 11 34403 2 1 63 LEU CA C -18.582 1.309 -6.216 1.00 . B B . 63 LEU CA 1 1 11 34404 2 1 63 LEU CB C -20.072 1.656 -6.197 1.00 . B B . 63 LEU CB 1 1 11 34405 2 1 63 LEU CD1 C -20.855 3.262 -4.435 1.00 . B B . 63 LEU CD1 1 1 11 34406 2 1 63 LEU CD2 C -22.034 1.081 -4.745 1.00 . B B . 63 LEU CD2 1 1 11 34407 2 1 63 LEU CG C -20.693 1.798 -4.808 1.00 . B B . 63 LEU CG 1 1 11 34408 2 1 63 LEU H H -18.332 3.105 -7.290 1.00 . B B . 63 LEU H 1 1 11 34409 2 1 63 LEU HA H -18.196 1.330 -5.209 1.00 . B B . 63 LEU HA 1 1 11 34410 2 1 63 LEU HB2 H -20.202 2.589 -6.721 1.00 . B B . 63 LEU HB2 1 1 11 34411 2 1 63 LEU HB3 H -20.608 0.884 -6.730 1.00 . B B . 63 LEU HB3 1 1 11 34412 2 1 63 LEU HD11 H -21.380 3.778 -5.223 1.00 . B B . 63 LEU HD11 1 1 11 34413 2 1 63 LEU HD12 H -19.881 3.706 -4.298 1.00 . B B . 63 LEU HD12 1 1 11 34414 2 1 63 LEU HD13 H -21.417 3.339 -3.517 1.00 . B B . 63 LEU HD13 1 1 11 34415 2 1 63 LEU HD21 H -21.920 0.069 -5.102 1.00 . B B . 63 LEU HD21 1 1 11 34416 2 1 63 LEU HD22 H -22.751 1.602 -5.363 1.00 . B B . 63 LEU HD22 1 1 11 34417 2 1 63 LEU HD23 H -22.385 1.064 -3.724 1.00 . B B . 63 LEU HD23 1 1 11 34418 2 1 63 LEU HG H -20.036 1.350 -4.086 1.00 . B B . 63 LEU HG 1 1 11 34419 2 1 63 LEU N N -17.861 2.299 -7.002 1.00 . B B . 63 LEU N 1 1 11 34420 2 1 63 LEU O O -18.110 -1.049 -6.106 1.00 . B B . 63 LEU O 1 1 11 34421 2 1 64 ASP C C -16.837 -1.719 -9.050 1.00 . B B . 64 ASP C 1 1 11 34422 2 1 64 ASP CA C -18.321 -1.433 -8.827 1.00 . B B . 64 ASP CA 1 1 11 34423 2 1 64 ASP CB C -19.061 -1.402 -10.164 1.00 . B B . 64 ASP CB 1 1 11 34424 2 1 64 ASP CG C -20.566 -1.379 -9.989 1.00 . B B . 64 ASP CG 1 1 11 34425 2 1 64 ASP H H -18.739 0.632 -8.640 1.00 . B B . 64 ASP H 1 1 11 34426 2 1 64 ASP HA H -18.739 -2.217 -8.213 1.00 . B B . 64 ASP HA 1 1 11 34427 2 1 64 ASP HB2 H -18.768 -0.513 -10.705 1.00 . B B . 64 ASP HB2 1 1 11 34428 2 1 64 ASP HB3 H -18.793 -2.277 -10.738 1.00 . B B . 64 ASP HB3 1 1 11 34429 2 1 64 ASP N N -18.507 -0.171 -8.127 1.00 . B B . 64 ASP N 1 1 11 34430 2 1 64 ASP O O -16.378 -2.850 -8.880 1.00 . B B . 64 ASP O 1 1 11 34431 2 1 64 ASP OD1 O -21.167 -2.468 -9.870 1.00 . B B . 64 ASP OD1 1 1 11 34432 2 1 64 ASP OD2 O -21.144 -0.272 -9.971 1.00 . B B . 64 ASP OD2 1 1 11 34433 2 1 65 VAL C C -13.911 -1.260 -8.428 1.00 . B B . 65 VAL C 1 1 11 34434 2 1 65 VAL CA C -14.659 -0.813 -9.680 1.00 . B B . 65 VAL CA 1 1 11 34435 2 1 65 VAL CB C -14.059 0.519 -10.168 1.00 . B B . 65 VAL CB 1 1 11 34436 2 1 65 VAL CG1 C -12.568 0.376 -10.435 1.00 . B B . 65 VAL CG1 1 1 11 34437 2 1 65 VAL CG2 C -14.784 1.005 -11.413 1.00 . B B . 65 VAL CG2 1 1 11 34438 2 1 65 VAL H H -16.518 0.191 -9.542 1.00 . B B . 65 VAL H 1 1 11 34439 2 1 65 VAL HA H -14.520 -1.552 -10.455 1.00 . B B . 65 VAL HA 1 1 11 34440 2 1 65 VAL HB H -14.193 1.258 -9.392 1.00 . B B . 65 VAL HB 1 1 11 34441 2 1 65 VAL HG11 H -12.068 0.075 -9.526 1.00 . B B . 65 VAL HG11 1 1 11 34442 2 1 65 VAL HG12 H -12.169 1.322 -10.768 1.00 . B B . 65 VAL HG12 1 1 11 34443 2 1 65 VAL HG13 H -12.408 -0.371 -11.198 1.00 . B B . 65 VAL HG13 1 1 11 34444 2 1 65 VAL HG21 H -14.374 1.956 -11.722 1.00 . B B . 65 VAL HG21 1 1 11 34445 2 1 65 VAL HG22 H -15.835 1.120 -11.196 1.00 . B B . 65 VAL HG22 1 1 11 34446 2 1 65 VAL HG23 H -14.657 0.285 -12.208 1.00 . B B . 65 VAL HG23 1 1 11 34447 2 1 65 VAL N N -16.093 -0.684 -9.428 1.00 . B B . 65 VAL N 1 1 11 34448 2 1 65 VAL O O -13.195 -2.262 -8.443 1.00 . B B . 65 VAL O 1 1 11 34449 2 1 66 ASN C C -14.154 -1.900 -5.285 1.00 . B B . 66 ASN C 1 1 11 34450 2 1 66 ASN CA C -13.428 -0.815 -6.075 1.00 . B B . 66 ASN CA 1 1 11 34451 2 1 66 ASN CB C -13.326 0.433 -5.213 1.00 . B B . 66 ASN CB 1 1 11 34452 2 1 66 ASN CG C -12.135 1.312 -5.570 1.00 . B B . 66 ASN CG 1 1 11 34453 2 1 66 ASN H H -14.669 0.274 -7.398 1.00 . B B . 66 ASN H 1 1 11 34454 2 1 66 ASN HA H -12.429 -1.162 -6.298 1.00 . B B . 66 ASN HA 1 1 11 34455 2 1 66 ASN HB2 H -14.232 1.012 -5.328 1.00 . B B . 66 ASN HB2 1 1 11 34456 2 1 66 ASN HB3 H -13.229 0.126 -4.181 1.00 . B B . 66 ASN HB3 1 1 11 34457 2 1 66 ASN HD21 H -12.227 0.756 -7.480 1.00 . B B . 66 ASN HD21 1 1 11 34458 2 1 66 ASN HD22 H -10.974 1.873 -7.085 1.00 . B B . 66 ASN HD22 1 1 11 34459 2 1 66 ASN N N -14.086 -0.510 -7.343 1.00 . B B . 66 ASN N 1 1 11 34460 2 1 66 ASN ND2 N -11.740 1.312 -6.841 1.00 . B B . 66 ASN ND2 1 1 11 34461 2 1 66 ASN O O -13.893 -2.081 -4.096 1.00 . B B . 66 ASN O 1 1 11 34462 2 1 66 ASN OD1 O -11.573 1.987 -4.709 1.00 . B B . 66 ASN OD1 1 1 11 34463 2 1 67 GLN C C -14.936 -4.508 -4.387 1.00 . B B . 67 GLN C 1 1 11 34464 2 1 67 GLN CA C -15.826 -3.684 -5.298 1.00 . B B . 67 GLN CA 1 1 11 34465 2 1 67 GLN CB C -16.387 -4.598 -6.380 1.00 . B B . 67 GLN CB 1 1 11 34466 2 1 67 GLN CD C -16.185 -6.986 -5.545 1.00 . B B . 67 GLN CD 1 1 11 34467 2 1 67 GLN CG C -17.114 -5.821 -5.847 1.00 . B B . 67 GLN CG 1 1 11 34468 2 1 67 GLN H H -15.271 -2.392 -6.862 1.00 . B B . 67 GLN H 1 1 11 34469 2 1 67 GLN HA H -16.637 -3.257 -4.730 1.00 . B B . 67 GLN HA 1 1 11 34470 2 1 67 GLN HB2 H -17.072 -4.034 -6.993 1.00 . B B . 67 GLN HB2 1 1 11 34471 2 1 67 GLN HB3 H -15.561 -4.938 -6.995 1.00 . B B . 67 GLN HB3 1 1 11 34472 2 1 67 GLN HE21 H -16.098 -6.464 -3.623 1.00 . B B . 67 GLN HE21 1 1 11 34473 2 1 67 GLN HE22 H -15.171 -7.854 -4.062 1.00 . B B . 67 GLN HE22 1 1 11 34474 2 1 67 GLN HG2 H -17.621 -5.547 -4.939 1.00 . B B . 67 GLN HG2 1 1 11 34475 2 1 67 GLN HG3 H -17.839 -6.134 -6.584 1.00 . B B . 67 GLN HG3 1 1 11 34476 2 1 67 GLN N N -15.076 -2.605 -5.934 1.00 . B B . 67 GLN N 1 1 11 34477 2 1 67 GLN NE2 N -15.778 -7.117 -4.282 1.00 . B B . 67 GLN NE2 1 1 11 34478 2 1 67 GLN O O -15.116 -4.548 -3.169 1.00 . B B . 67 GLN O 1 1 11 34479 2 1 67 GLN OE1 O -15.856 -7.772 -6.431 1.00 . B B . 67 GLN OE1 1 1 11 34480 2 1 68 ASP C C -11.891 -5.218 -3.695 1.00 . B B . 68 ASP C 1 1 11 34481 2 1 68 ASP CA C -13.028 -6.016 -4.321 1.00 . B B . 68 ASP CA 1 1 11 34482 2 1 68 ASP CB C -12.438 -7.023 -5.307 1.00 . B B . 68 ASP CB 1 1 11 34483 2 1 68 ASP CG C -13.356 -8.191 -5.596 1.00 . B B . 68 ASP CG 1 1 11 34484 2 1 68 ASP H H -13.880 -5.046 -5.975 1.00 . B B . 68 ASP H 1 1 11 34485 2 1 68 ASP HA H -13.555 -6.549 -3.547 1.00 . B B . 68 ASP HA 1 1 11 34486 2 1 68 ASP HB2 H -12.230 -6.518 -6.239 1.00 . B B . 68 ASP HB2 1 1 11 34487 2 1 68 ASP HB3 H -11.517 -7.400 -4.903 1.00 . B B . 68 ASP HB3 1 1 11 34488 2 1 68 ASP N N -13.972 -5.161 -5.011 1.00 . B B . 68 ASP N 1 1 11 34489 2 1 68 ASP O O -10.894 -5.807 -3.282 1.00 . B B . 68 ASP O 1 1 11 34490 2 1 68 ASP OD1 O -13.856 -8.807 -4.633 1.00 . B B . 68 ASP OD1 1 1 11 34491 2 1 68 ASP OD2 O -13.574 -8.490 -6.790 1.00 . B B . 68 ASP OD2 1 1 11 34492 2 1 69 SER C C -10.347 -3.681 -1.844 1.00 . B B . 69 SER C 1 1 11 34493 2 1 69 SER CA C -10.984 -3.029 -3.059 1.00 . B B . 69 SER CA 1 1 11 34494 2 1 69 SER CB C -11.548 -1.659 -2.679 1.00 . B B . 69 SER CB 1 1 11 34495 2 1 69 SER H H -12.862 -3.475 -3.924 1.00 . B B . 69 SER H 1 1 11 34496 2 1 69 SER HA H -10.229 -2.911 -3.829 1.00 . B B . 69 SER HA 1 1 11 34497 2 1 69 SER HB2 H -10.800 -1.109 -2.126 1.00 . B B . 69 SER HB2 1 1 11 34498 2 1 69 SER HB3 H -11.805 -1.116 -3.575 1.00 . B B . 69 SER HB3 1 1 11 34499 2 1 69 SER HG H -13.458 -1.400 -2.324 1.00 . B B . 69 SER HG 1 1 11 34500 2 1 69 SER N N -12.035 -3.886 -3.616 1.00 . B B . 69 SER N 1 1 11 34501 2 1 69 SER O O -9.150 -3.540 -1.594 1.00 . B B . 69 SER O 1 1 11 34502 2 1 69 SER OG O -12.706 -1.788 -1.872 1.00 . B B . 69 SER OG 1 1 11 34503 2 1 70 GLU C C -11.025 -6.588 -0.126 1.00 . B B . 70 GLU C 1 1 11 34504 2 1 70 GLU CA C -10.692 -5.132 0.058 1.00 . B B . 70 GLU CA 1 1 11 34505 2 1 70 GLU CB C -11.275 -4.623 1.370 1.00 . B B . 70 GLU CB 1 1 11 34506 2 1 70 GLU CD C -10.006 -6.181 2.933 1.00 . B B . 70 GLU CD 1 1 11 34507 2 1 70 GLU CG C -11.360 -5.694 2.474 1.00 . B B . 70 GLU CG 1 1 11 34508 2 1 70 GLU H H -12.126 -4.430 -1.330 1.00 . B B . 70 GLU H 1 1 11 34509 2 1 70 GLU HA H -9.627 -5.026 0.088 1.00 . B B . 70 GLU HA 1 1 11 34510 2 1 70 GLU HB2 H -10.662 -3.812 1.729 1.00 . B B . 70 GLU HB2 1 1 11 34511 2 1 70 GLU HB3 H -12.252 -4.255 1.168 1.00 . B B . 70 GLU HB3 1 1 11 34512 2 1 70 GLU HG2 H -11.872 -5.292 3.323 1.00 . B B . 70 GLU HG2 1 1 11 34513 2 1 70 GLU HG3 H -11.911 -6.548 2.085 1.00 . B B . 70 GLU HG3 1 1 11 34514 2 1 70 GLU N N -11.169 -4.395 -1.095 1.00 . B B . 70 GLU N 1 1 11 34515 2 1 70 GLU O O -11.992 -6.941 -0.801 1.00 . B B . 70 GLU O 1 1 11 34516 2 1 70 GLU OE1 O -8.995 -5.811 2.299 1.00 . B B . 70 GLU OE1 1 1 11 34517 2 1 70 GLU OE2 O -9.952 -6.937 3.926 1.00 . B B . 70 GLU OE2 1 1 11 34518 2 1 71 LEU C C -10.139 -9.616 1.648 1.00 . B B . 71 LEU C 1 1 11 34519 2 1 71 LEU CA C -10.426 -8.824 0.362 1.00 . B B . 71 LEU CA 1 1 11 34520 2 1 71 LEU CB C -9.507 -9.205 -0.753 1.00 . B B . 71 LEU CB 1 1 11 34521 2 1 71 LEU CD1 C -8.305 -11.247 0.074 1.00 . B B . 71 LEU CD1 1 1 11 34522 2 1 71 LEU CD2 C -10.547 -11.370 -1.131 1.00 . B B . 71 LEU CD2 1 1 11 34523 2 1 71 LEU CG C -9.249 -10.644 -0.958 1.00 . B B . 71 LEU CG 1 1 11 34524 2 1 71 LEU H H -9.418 -7.103 0.910 1.00 . B B . 71 LEU H 1 1 11 34525 2 1 71 LEU HA H -11.442 -9.000 0.051 1.00 . B B . 71 LEU HA 1 1 11 34526 2 1 71 LEU HB2 H -9.940 -8.830 -1.658 1.00 . B B . 71 LEU HB2 1 1 11 34527 2 1 71 LEU HB3 H -8.564 -8.709 -0.599 1.00 . B B . 71 LEU HB3 1 1 11 34528 2 1 71 LEU HD11 H -8.142 -10.554 0.881 1.00 . B B . 71 LEU HD11 1 1 11 34529 2 1 71 LEU HD12 H -7.360 -11.460 -0.402 1.00 . B B . 71 LEU HD12 1 1 11 34530 2 1 71 LEU HD13 H -8.711 -12.153 0.451 1.00 . B B . 71 LEU HD13 1 1 11 34531 2 1 71 LEU HD21 H -10.387 -12.409 -1.005 1.00 . B B . 71 LEU HD21 1 1 11 34532 2 1 71 LEU HD22 H -10.927 -11.199 -2.118 1.00 . B B . 71 LEU HD22 1 1 11 34533 2 1 71 LEU HD23 H -11.264 -11.020 -0.433 1.00 . B B . 71 LEU HD23 1 1 11 34534 2 1 71 LEU HG H -8.763 -10.718 -1.843 1.00 . B B . 71 LEU HG 1 1 11 34535 2 1 71 LEU N N -10.221 -7.427 0.476 1.00 . B B . 71 LEU N 1 1 11 34536 2 1 71 LEU O O -9.485 -9.141 2.563 1.00 . B B . 71 LEU O 1 1 11 34537 2 1 72 ARG C C -10.006 -13.026 2.205 1.00 . B B . 72 ARG C 1 1 11 34538 2 1 72 ARG CA C -10.546 -11.726 2.820 1.00 . B B . 72 ARG CA 1 1 11 34539 2 1 72 ARG CB C -11.845 -12.007 3.576 1.00 . B B . 72 ARG CB 1 1 11 34540 2 1 72 ARG CD C -12.158 -9.509 3.835 1.00 . B B . 72 ARG CD 1 1 11 34541 2 1 72 ARG CG C -12.829 -10.848 3.591 1.00 . B B . 72 ARG CG 1 1 11 34542 2 1 72 ARG CZ C -10.868 -9.861 5.898 1.00 . B B . 72 ARG CZ 1 1 11 34543 2 1 72 ARG H H -11.474 -10.973 1.112 1.00 . B B . 72 ARG H 1 1 11 34544 2 1 72 ARG HA H -9.810 -11.317 3.495 1.00 . B B . 72 ARG HA 1 1 11 34545 2 1 72 ARG HB2 H -12.335 -12.841 3.104 1.00 . B B . 72 ARG HB2 1 1 11 34546 2 1 72 ARG HB3 H -11.610 -12.266 4.596 1.00 . B B . 72 ARG HB3 1 1 11 34547 2 1 72 ARG HD2 H -11.956 -9.042 2.878 1.00 . B B . 72 ARG HD2 1 1 11 34548 2 1 72 ARG HD3 H -12.839 -8.896 4.393 1.00 . B B . 72 ARG HD3 1 1 11 34549 2 1 72 ARG HE H -10.074 -9.509 4.102 1.00 . B B . 72 ARG HE 1 1 11 34550 2 1 72 ARG HG2 H -13.326 -10.808 2.637 1.00 . B B . 72 ARG HG2 1 1 11 34551 2 1 72 ARG HG3 H -13.559 -11.020 4.368 1.00 . B B . 72 ARG HG3 1 1 11 34552 2 1 72 ARG HH11 H -12.874 -9.974 6.116 1.00 . B B . 72 ARG HH11 1 1 11 34553 2 1 72 ARG HH12 H -11.957 -10.204 7.566 1.00 . B B . 72 ARG HH12 1 1 11 34554 2 1 72 ARG HH21 H -8.851 -9.809 6.008 1.00 . B B . 72 ARG HH21 1 1 11 34555 2 1 72 ARG HH22 H -9.668 -10.109 7.506 1.00 . B B . 72 ARG HH22 1 1 11 34556 2 1 72 ARG N N -10.769 -10.778 1.744 1.00 . B B . 72 ARG N 1 1 11 34557 2 1 72 ARG NE N -10.913 -9.624 4.591 1.00 . B B . 72 ARG NE 1 1 11 34558 2 1 72 ARG NH1 N -11.992 -10.027 6.583 1.00 . B B . 72 ARG NH1 1 1 11 34559 2 1 72 ARG NH2 N -9.700 -9.933 6.521 1.00 . B B . 72 ARG NH2 1 1 11 34560 2 1 72 ARG O O -9.187 -13.720 2.804 1.00 . B B . 72 ARG O 1 1 11 34561 2 1 73 PHE C C -8.899 -14.213 -0.815 1.00 . B B . 73 PHE C 1 1 11 34562 2 1 73 PHE CA C -10.040 -14.499 0.222 1.00 . B B . 73 PHE CA 1 1 11 34563 2 1 73 PHE CB C -11.278 -15.210 -0.388 1.00 . B B . 73 PHE CB 1 1 11 34564 2 1 73 PHE CD1 C -12.416 -13.410 -1.747 1.00 . B B . 73 PHE CD1 1 1 11 34565 2 1 73 PHE CD2 C -11.854 -15.454 -2.822 1.00 . B B . 73 PHE CD2 1 1 11 34566 2 1 73 PHE CE1 C -12.940 -12.923 -2.914 1.00 . B B . 73 PHE CE1 1 1 11 34567 2 1 73 PHE CE2 C -12.387 -14.973 -4.004 1.00 . B B . 73 PHE CE2 1 1 11 34568 2 1 73 PHE CG C -11.860 -14.677 -1.677 1.00 . B B . 73 PHE CG 1 1 11 34569 2 1 73 PHE CZ C -12.928 -13.702 -4.051 1.00 . B B . 73 PHE CZ 1 1 11 34570 2 1 73 PHE H H -11.183 -12.775 0.608 1.00 . B B . 73 PHE H 1 1 11 34571 2 1 73 PHE HA H -9.619 -15.172 0.956 1.00 . B B . 73 PHE HA 1 1 11 34572 2 1 73 PHE HB2 H -11.047 -16.248 -0.548 1.00 . B B . 73 PHE HB2 1 1 11 34573 2 1 73 PHE HB3 H -12.050 -15.142 0.337 1.00 . B B . 73 PHE HB3 1 1 11 34574 2 1 73 PHE HD1 H -12.429 -12.787 -0.878 1.00 . B B . 73 PHE HD1 1 1 11 34575 2 1 73 PHE HD2 H -11.428 -16.444 -2.788 1.00 . B B . 73 PHE HD2 1 1 11 34576 2 1 73 PHE HE1 H -13.346 -11.920 -2.936 1.00 . B B . 73 PHE HE1 1 1 11 34577 2 1 73 PHE HE2 H -12.373 -15.588 -4.889 1.00 . B B . 73 PHE HE2 1 1 11 34578 2 1 73 PHE HZ H -13.346 -13.324 -4.973 1.00 . B B . 73 PHE HZ 1 1 11 34579 2 1 73 PHE N N -10.472 -13.321 0.976 1.00 . B B . 73 PHE N 1 1 11 34580 2 1 73 PHE O O -7.758 -14.099 -0.423 1.00 . B B . 73 PHE O 1 1 11 34581 2 1 74 SER C C -7.967 -12.499 -3.743 1.00 . B B . 74 SER C 1 1 11 34582 2 1 74 SER CA C -8.055 -13.851 -3.075 1.00 . B B . 74 SER CA 1 1 11 34583 2 1 74 SER CB C -8.129 -14.923 -4.161 1.00 . B B . 74 SER CB 1 1 11 34584 2 1 74 SER H H -10.066 -13.758 -2.364 1.00 . B B . 74 SER H 1 1 11 34585 2 1 74 SER HA H -7.148 -13.994 -2.523 1.00 . B B . 74 SER HA 1 1 11 34586 2 1 74 SER HB2 H -7.721 -14.516 -5.078 1.00 . B B . 74 SER HB2 1 1 11 34587 2 1 74 SER HB3 H -7.548 -15.783 -3.864 1.00 . B B . 74 SER HB3 1 1 11 34588 2 1 74 SER HG H -9.685 -16.065 -3.827 1.00 . B B . 74 SER HG 1 1 11 34589 2 1 74 SER N N -9.172 -13.986 -2.101 1.00 . B B . 74 SER N 1 1 11 34590 2 1 74 SER O O -6.933 -12.137 -4.304 1.00 . B B . 74 SER O 1 1 11 34591 2 1 74 SER OG O -9.467 -15.325 -4.398 1.00 . B B . 74 SER OG 1 1 11 34592 2 1 75 GLU C C -8.120 -9.412 -3.637 1.00 . B B . 75 GLU C 1 1 11 34593 2 1 75 GLU CA C -9.098 -10.430 -4.273 1.00 . B B . 75 GLU CA 1 1 11 34594 2 1 75 GLU CB C -10.518 -9.890 -4.119 1.00 . B B . 75 GLU CB 1 1 11 34595 2 1 75 GLU CD C -11.736 -10.768 -6.147 1.00 . B B . 75 GLU CD 1 1 11 34596 2 1 75 GLU CG C -11.603 -10.805 -4.638 1.00 . B B . 75 GLU CG 1 1 11 34597 2 1 75 GLU H H -9.826 -12.134 -3.259 1.00 . B B . 75 GLU H 1 1 11 34598 2 1 75 GLU HA H -8.875 -10.522 -5.315 1.00 . B B . 75 GLU HA 1 1 11 34599 2 1 75 GLU HB2 H -10.713 -9.723 -3.074 1.00 . B B . 75 GLU HB2 1 1 11 34600 2 1 75 GLU HB3 H -10.587 -8.958 -4.642 1.00 . B B . 75 GLU HB3 1 1 11 34601 2 1 75 GLU HG2 H -11.373 -11.812 -4.339 1.00 . B B . 75 GLU HG2 1 1 11 34602 2 1 75 GLU HG3 H -12.543 -10.501 -4.193 1.00 . B B . 75 GLU HG3 1 1 11 34603 2 1 75 GLU N N -9.036 -11.764 -3.685 1.00 . B B . 75 GLU N 1 1 11 34604 2 1 75 GLU O O -8.236 -8.216 -3.901 1.00 . B B . 75 GLU O 1 1 11 34605 2 1 75 GLU OE1 O -11.473 -9.701 -6.739 1.00 . B B . 75 GLU OE1 1 1 11 34606 2 1 75 GLU OE2 O -12.104 -11.805 -6.737 1.00 . B B . 75 GLU OE2 1 1 11 34607 2 1 76 TYR C C -5.482 -8.122 -3.158 1.00 . B B . 76 TYR C 1 1 11 34608 2 1 76 TYR CA C -6.264 -8.940 -2.150 1.00 . B B . 76 TYR CA 1 1 11 34609 2 1 76 TYR CB C -5.333 -9.663 -1.173 1.00 . B B . 76 TYR CB 1 1 11 34610 2 1 76 TYR CD1 C -6.587 -8.645 0.763 1.00 . B B . 76 TYR CD1 1 1 11 34611 2 1 76 TYR CD2 C -5.562 -10.766 1.071 1.00 . B B . 76 TYR CD2 1 1 11 34612 2 1 76 TYR CE1 C -7.060 -8.675 2.043 1.00 . B B . 76 TYR CE1 1 1 11 34613 2 1 76 TYR CE2 C -6.037 -10.808 2.363 1.00 . B B . 76 TYR CE2 1 1 11 34614 2 1 76 TYR CG C -5.829 -9.683 0.249 1.00 . B B . 76 TYR CG 1 1 11 34615 2 1 76 TYR CZ C -6.790 -9.760 2.846 1.00 . B B . 76 TYR CZ 1 1 11 34616 2 1 76 TYR H H -7.063 -10.805 -2.638 1.00 . B B . 76 TYR H 1 1 11 34617 2 1 76 TYR HA H -6.896 -8.279 -1.599 1.00 . B B . 76 TYR HA 1 1 11 34618 2 1 76 TYR HB2 H -5.237 -10.689 -1.479 1.00 . B B . 76 TYR HB2 1 1 11 34619 2 1 76 TYR HB3 H -4.366 -9.188 -1.183 1.00 . B B . 76 TYR HB3 1 1 11 34620 2 1 76 TYR HD1 H -6.798 -7.787 0.151 1.00 . B B . 76 TYR HD1 1 1 11 34621 2 1 76 TYR HD2 H -4.966 -11.580 0.689 1.00 . B B . 76 TYR HD2 1 1 11 34622 2 1 76 TYR HE1 H -7.668 -7.856 2.403 1.00 . B B . 76 TYR HE1 1 1 11 34623 2 1 76 TYR HE2 H -5.828 -11.661 2.983 1.00 . B B . 76 TYR HE2 1 1 11 34624 2 1 76 TYR HH H -8.149 -9.425 4.160 1.00 . B B . 76 TYR HH 1 1 11 34625 2 1 76 TYR N N -7.160 -9.861 -2.810 1.00 . B B . 76 TYR N 1 1 11 34626 2 1 76 TYR O O -4.960 -7.057 -2.851 1.00 . B B . 76 TYR O 1 1 11 34627 2 1 76 TYR OH O -7.265 -9.795 4.136 1.00 . B B . 76 TYR OH 1 1 11 34628 2 1 77 TRP C C -5.390 -6.515 -5.576 1.00 . B B . 77 TRP C 1 1 11 34629 2 1 77 TRP CA C -4.729 -7.873 -5.430 1.00 . B B . 77 TRP CA 1 1 11 34630 2 1 77 TRP CB C -4.833 -8.623 -6.744 1.00 . B B . 77 TRP CB 1 1 11 34631 2 1 77 TRP CD1 C -7.213 -7.973 -7.421 1.00 . B B . 77 TRP CD1 1 1 11 34632 2 1 77 TRP CD2 C -6.882 -10.171 -7.169 1.00 . B B . 77 TRP CD2 1 1 11 34633 2 1 77 TRP CE2 C -8.218 -9.963 -7.553 1.00 . B B . 77 TRP CE2 1 1 11 34634 2 1 77 TRP CE3 C -6.440 -11.472 -6.943 1.00 . B B . 77 TRP CE3 1 1 11 34635 2 1 77 TRP CG C -6.252 -8.893 -7.113 1.00 . B B . 77 TRP CG 1 1 11 34636 2 1 77 TRP CH2 C -8.653 -12.284 -7.479 1.00 . B B . 77 TRP CH2 1 1 11 34637 2 1 77 TRP CZ2 C -9.117 -11.016 -7.713 1.00 . B B . 77 TRP CZ2 1 1 11 34638 2 1 77 TRP CZ3 C -7.329 -12.515 -7.095 1.00 . B B . 77 TRP CZ3 1 1 11 34639 2 1 77 TRP H H -5.778 -9.509 -4.559 1.00 . B B . 77 TRP H 1 1 11 34640 2 1 77 TRP HA H -3.686 -7.721 -5.167 1.00 . B B . 77 TRP HA 1 1 11 34641 2 1 77 TRP HB2 H -4.383 -8.035 -7.530 1.00 . B B . 77 TRP HB2 1 1 11 34642 2 1 77 TRP HB3 H -4.319 -9.569 -6.660 1.00 . B B . 77 TRP HB3 1 1 11 34643 2 1 77 TRP HD1 H -7.056 -6.900 -7.442 1.00 . B B . 77 TRP HD1 1 1 11 34644 2 1 77 TRP HE1 H -9.217 -8.170 -7.965 1.00 . B B . 77 TRP HE1 1 1 11 34645 2 1 77 TRP HE3 H -5.423 -11.667 -6.646 1.00 . B B . 77 TRP HE3 1 1 11 34646 2 1 77 TRP HH2 H -9.314 -13.131 -7.583 1.00 . B B . 77 TRP HH2 1 1 11 34647 2 1 77 TRP HZ2 H -10.141 -10.855 -8.011 1.00 . B B . 77 TRP HZ2 1 1 11 34648 2 1 77 TRP HZ3 H -7.002 -13.526 -6.913 1.00 . B B . 77 TRP HZ3 1 1 11 34649 2 1 77 TRP N N -5.396 -8.620 -4.372 1.00 . B B . 77 TRP N 1 1 11 34650 2 1 77 TRP NE1 N -8.392 -8.611 -7.704 1.00 . B B . 77 TRP NE1 1 1 11 34651 2 1 77 TRP O O -4.847 -5.623 -6.214 1.00 . B B . 77 TRP O 1 1 11 34652 2 1 78 ARG C C -6.611 -4.099 -4.147 1.00 . B B . 78 ARG C 1 1 11 34653 2 1 78 ARG CA C -7.271 -5.110 -5.079 1.00 . B B . 78 ARG CA 1 1 11 34654 2 1 78 ARG CB C -8.755 -5.276 -4.766 1.00 . B B . 78 ARG CB 1 1 11 34655 2 1 78 ARG CD C -9.355 -4.547 -7.097 1.00 . B B . 78 ARG CD 1 1 11 34656 2 1 78 ARG CG C -9.590 -5.568 -5.997 1.00 . B B . 78 ARG CG 1 1 11 34657 2 1 78 ARG CZ C -8.979 -2.129 -7.331 1.00 . B B . 78 ARG CZ 1 1 11 34658 2 1 78 ARG H H -7.049 -7.131 -4.630 1.00 . B B . 78 ARG H 1 1 11 34659 2 1 78 ARG HA H -7.171 -4.758 -6.083 1.00 . B B . 78 ARG HA 1 1 11 34660 2 1 78 ARG HB2 H -8.881 -6.097 -4.071 1.00 . B B . 78 ARG HB2 1 1 11 34661 2 1 78 ARG HB3 H -9.124 -4.370 -4.315 1.00 . B B . 78 ARG HB3 1 1 11 34662 2 1 78 ARG HD2 H -8.414 -4.761 -7.580 1.00 . B B . 78 ARG HD2 1 1 11 34663 2 1 78 ARG HD3 H -10.155 -4.634 -7.813 1.00 . B B . 78 ARG HD3 1 1 11 34664 2 1 78 ARG HE H -9.596 -3.032 -5.661 1.00 . B B . 78 ARG HE 1 1 11 34665 2 1 78 ARG HG2 H -9.336 -6.549 -6.371 1.00 . B B . 78 ARG HG2 1 1 11 34666 2 1 78 ARG HG3 H -10.626 -5.544 -5.723 1.00 . B B . 78 ARG HG3 1 1 11 34667 2 1 78 ARG HH11 H -8.588 -3.216 -8.990 1.00 . B B . 78 ARG HH11 1 1 11 34668 2 1 78 ARG HH12 H -8.342 -1.509 -9.146 1.00 . B B . 78 ARG HH12 1 1 11 34669 2 1 78 ARG HH21 H -9.282 -0.779 -5.859 1.00 . B B . 78 ARG HH21 1 1 11 34670 2 1 78 ARG HH22 H -8.738 -0.124 -7.368 1.00 . B B . 78 ARG HH22 1 1 11 34671 2 1 78 ARG N N -6.593 -6.370 -5.026 1.00 . B B . 78 ARG N 1 1 11 34672 2 1 78 ARG NE N -9.331 -3.178 -6.592 1.00 . B B . 78 ARG NE 1 1 11 34673 2 1 78 ARG NH1 N -8.606 -2.299 -8.593 1.00 . B B . 78 ARG NH1 1 1 11 34674 2 1 78 ARG NH2 N -9.002 -0.911 -6.810 1.00 . B B . 78 ARG NH2 1 1 11 34675 2 1 78 ARG O O -6.406 -2.953 -4.539 1.00 . B B . 78 ARG O 1 1 11 34676 2 1 79 LEU C C -4.356 -3.026 -2.657 1.00 . B B . 79 LEU C 1 1 11 34677 2 1 79 LEU CA C -5.583 -3.612 -1.996 1.00 . B B . 79 LEU CA 1 1 11 34678 2 1 79 LEU CB C -5.130 -4.317 -0.714 1.00 . B B . 79 LEU CB 1 1 11 34679 2 1 79 LEU CD1 C -5.246 -6.120 0.988 1.00 . B B . 79 LEU CD1 1 1 11 34680 2 1 79 LEU CD2 C -7.334 -5.341 -0.140 1.00 . B B . 79 LEU CD2 1 1 11 34681 2 1 79 LEU CG C -5.854 -5.591 -0.304 1.00 . B B . 79 LEU CG 1 1 11 34682 2 1 79 LEU H H -6.350 -5.457 -2.678 1.00 . B B . 79 LEU H 1 1 11 34683 2 1 79 LEU HA H -6.268 -2.812 -1.756 1.00 . B B . 79 LEU HA 1 1 11 34684 2 1 79 LEU HB2 H -4.097 -4.576 -0.839 1.00 . B B . 79 LEU HB2 1 1 11 34685 2 1 79 LEU HB3 H -5.208 -3.613 0.100 1.00 . B B . 79 LEU HB3 1 1 11 34686 2 1 79 LEU HD11 H -4.530 -5.407 1.370 1.00 . B B . 79 LEU HD11 1 1 11 34687 2 1 79 LEU HD12 H -4.748 -7.058 0.792 1.00 . B B . 79 LEU HD12 1 1 11 34688 2 1 79 LEU HD13 H -6.027 -6.273 1.717 1.00 . B B . 79 LEU HD13 1 1 11 34689 2 1 79 LEU HD21 H -7.488 -4.395 0.353 1.00 . B B . 79 LEU HD21 1 1 11 34690 2 1 79 LEU HD22 H -7.769 -6.132 0.454 1.00 . B B . 79 LEU HD22 1 1 11 34691 2 1 79 LEU HD23 H -7.805 -5.320 -1.112 1.00 . B B . 79 LEU HD23 1 1 11 34692 2 1 79 LEU HG H -5.722 -6.343 -1.067 1.00 . B B . 79 LEU HG 1 1 11 34693 2 1 79 LEU N N -6.235 -4.523 -2.929 1.00 . B B . 79 LEU N 1 1 11 34694 2 1 79 LEU O O -3.916 -1.924 -2.329 1.00 . B B . 79 LEU O 1 1 11 34695 2 1 80 ILE C C -2.698 -1.896 -4.710 1.00 . B B . 80 ILE C 1 1 11 34696 2 1 80 ILE CA C -2.627 -3.388 -4.323 1.00 . B B . 80 ILE CA 1 1 11 34697 2 1 80 ILE CB C -2.429 -4.330 -5.551 1.00 . B B . 80 ILE CB 1 1 11 34698 2 1 80 ILE CD1 C -0.658 -5.619 -6.843 1.00 . B B . 80 ILE CD1 1 1 11 34699 2 1 80 ILE CG1 C -0.940 -4.598 -5.764 1.00 . B B . 80 ILE CG1 1 1 11 34700 2 1 80 ILE CG2 C -3.045 -3.759 -6.826 1.00 . B B . 80 ILE CG2 1 1 11 34701 2 1 80 ILE H H -4.208 -4.654 -3.800 1.00 . B B . 80 ILE H 1 1 11 34702 2 1 80 ILE HA H -1.781 -3.525 -3.662 1.00 . B B . 80 ILE HA 1 1 11 34703 2 1 80 ILE HB H -2.932 -5.285 -5.333 1.00 . B B . 80 ILE HB 1 1 11 34704 2 1 80 ILE HD11 H 0.408 -5.779 -6.918 1.00 . B B . 80 ILE HD11 1 1 11 34705 2 1 80 ILE HD12 H -1.036 -5.257 -7.788 1.00 . B B . 80 ILE HD12 1 1 11 34706 2 1 80 ILE HD13 H -1.145 -6.550 -6.593 1.00 . B B . 80 ILE HD13 1 1 11 34707 2 1 80 ILE HG12 H -0.454 -3.676 -6.046 1.00 . B B . 80 ILE HG12 1 1 11 34708 2 1 80 ILE HG13 H -0.510 -4.960 -4.841 1.00 . B B . 80 ILE HG13 1 1 11 34709 2 1 80 ILE HG21 H -2.830 -4.421 -7.652 1.00 . B B . 80 ILE HG21 1 1 11 34710 2 1 80 ILE HG22 H -2.623 -2.786 -7.024 1.00 . B B . 80 ILE HG22 1 1 11 34711 2 1 80 ILE HG23 H -4.111 -3.670 -6.704 1.00 . B B . 80 ILE HG23 1 1 11 34712 2 1 80 ILE N N -3.807 -3.787 -3.594 1.00 . B B . 80 ILE N 1 1 11 34713 2 1 80 ILE O O -1.793 -1.123 -4.399 1.00 . B B . 80 ILE O 1 1 11 34714 2 1 81 GLY C C -4.559 0.741 -4.653 1.00 . B B . 81 GLY C 1 1 11 34715 2 1 81 GLY CA C -3.961 -0.116 -5.766 1.00 . B B . 81 GLY CA 1 1 11 34716 2 1 81 GLY H H -4.468 -2.165 -5.605 1.00 . B B . 81 GLY H 1 1 11 34717 2 1 81 GLY HA2 H -3.000 0.294 -6.042 1.00 . B B . 81 GLY HA2 1 1 11 34718 2 1 81 GLY HA3 H -4.615 -0.077 -6.625 1.00 . B B . 81 GLY HA3 1 1 11 34719 2 1 81 GLY N N -3.779 -1.507 -5.380 1.00 . B B . 81 GLY N 1 1 11 34720 2 1 81 GLY O O -4.611 1.965 -4.771 1.00 . B B . 81 GLY O 1 1 11 34721 2 1 82 GLU C C -4.598 1.398 -1.525 1.00 . B B . 82 GLU C 1 1 11 34722 2 1 82 GLU CA C -5.634 0.793 -2.446 1.00 . B B . 82 GLU CA 1 1 11 34723 2 1 82 GLU CB C -6.477 -0.175 -1.648 1.00 . B B . 82 GLU CB 1 1 11 34724 2 1 82 GLU CD C -8.548 0.107 -3.060 1.00 . B B . 82 GLU CD 1 1 11 34725 2 1 82 GLU CG C -7.552 -0.867 -2.463 1.00 . B B . 82 GLU CG 1 1 11 34726 2 1 82 GLU H H -4.906 -0.869 -3.520 1.00 . B B . 82 GLU H 1 1 11 34727 2 1 82 GLU HA H -6.261 1.569 -2.829 1.00 . B B . 82 GLU HA 1 1 11 34728 2 1 82 GLU HB2 H -5.818 -0.916 -1.242 1.00 . B B . 82 GLU HB2 1 1 11 34729 2 1 82 GLU HB3 H -6.953 0.357 -0.841 1.00 . B B . 82 GLU HB3 1 1 11 34730 2 1 82 GLU HG2 H -7.080 -1.408 -3.262 1.00 . B B . 82 GLU HG2 1 1 11 34731 2 1 82 GLU HG3 H -8.084 -1.559 -1.825 1.00 . B B . 82 GLU HG3 1 1 11 34732 2 1 82 GLU N N -5.011 0.097 -3.573 1.00 . B B . 82 GLU N 1 1 11 34733 2 1 82 GLU O O -4.553 2.612 -1.331 1.00 . B B . 82 GLU O 1 1 11 34734 2 1 82 GLU OE1 O -9.431 0.585 -2.317 1.00 . B B . 82 GLU OE1 1 1 11 34735 2 1 82 GLU OE2 O -8.444 0.394 -4.272 1.00 . B B . 82 GLU OE2 1 1 11 34736 2 1 83 LEU C C -1.892 2.068 -0.735 1.00 . B B . 83 LEU C 1 1 11 34737 2 1 83 LEU CA C -2.707 0.991 -0.055 1.00 . B B . 83 LEU CA 1 1 11 34738 2 1 83 LEU CB C -1.797 -0.165 0.366 1.00 . B B . 83 LEU CB 1 1 11 34739 2 1 83 LEU CD1 C -3.553 -1.935 0.678 1.00 . B B . 83 LEU CD1 1 1 11 34740 2 1 83 LEU CD2 C -1.347 -2.143 1.833 1.00 . B B . 83 LEU CD2 1 1 11 34741 2 1 83 LEU CG C -2.413 -1.176 1.336 1.00 . B B . 83 LEU CG 1 1 11 34742 2 1 83 LEU H H -3.821 -0.410 -1.177 1.00 . B B . 83 LEU H 1 1 11 34743 2 1 83 LEU HA H -3.175 1.417 0.819 1.00 . B B . 83 LEU HA 1 1 11 34744 2 1 83 LEU HB2 H -1.489 -0.694 -0.523 1.00 . B B . 83 LEU HB2 1 1 11 34745 2 1 83 LEU HB3 H -0.922 0.256 0.834 1.00 . B B . 83 LEU HB3 1 1 11 34746 2 1 83 LEU HD11 H -3.212 -2.361 -0.253 1.00 . B B . 83 LEU HD11 1 1 11 34747 2 1 83 LEU HD12 H -4.373 -1.257 0.487 1.00 . B B . 83 LEU HD12 1 1 11 34748 2 1 83 LEU HD13 H -3.886 -2.725 1.335 1.00 . B B . 83 LEU HD13 1 1 11 34749 2 1 83 LEU HD21 H -1.821 -2.996 2.295 1.00 . B B . 83 LEU HD21 1 1 11 34750 2 1 83 LEU HD22 H -0.720 -1.645 2.557 1.00 . B B . 83 LEU HD22 1 1 11 34751 2 1 83 LEU HD23 H -0.744 -2.473 1.000 1.00 . B B . 83 LEU HD23 1 1 11 34752 2 1 83 LEU HG H -2.812 -0.650 2.191 1.00 . B B . 83 LEU HG 1 1 11 34753 2 1 83 LEU N N -3.756 0.537 -0.956 1.00 . B B . 83 LEU N 1 1 11 34754 2 1 83 LEU O O -1.161 2.813 -0.087 1.00 . B B . 83 LEU O 1 1 11 34755 2 1 84 ALA C C -2.063 4.443 -2.799 1.00 . B B . 84 ALA C 1 1 11 34756 2 1 84 ALA CA C -1.291 3.132 -2.810 1.00 . B B . 84 ALA CA 1 1 11 34757 2 1 84 ALA CB C -1.065 2.681 -4.230 1.00 . B B . 84 ALA CB 1 1 11 34758 2 1 84 ALA H H -2.476 1.404 -2.540 1.00 . B B . 84 ALA H 1 1 11 34759 2 1 84 ALA HA H -0.338 3.290 -2.341 1.00 . B B . 84 ALA HA 1 1 11 34760 2 1 84 ALA HB1 H -0.105 2.195 -4.304 1.00 . B B . 84 ALA HB1 1 1 11 34761 2 1 84 ALA HB2 H -1.094 3.539 -4.882 1.00 . B B . 84 ALA HB2 1 1 11 34762 2 1 84 ALA HB3 H -1.843 1.988 -4.511 1.00 . B B . 84 ALA HB3 1 1 11 34763 2 1 84 ALA N N -1.980 2.111 -2.058 1.00 . B B . 84 ALA N 1 1 11 34764 2 1 84 ALA O O -1.462 5.511 -2.771 1.00 . B B . 84 ALA O 1 1 11 34765 2 1 85 LYS C C -3.713 6.581 -1.836 1.00 . B B . 85 LYS C 1 1 11 34766 2 1 85 LYS CA C -4.239 5.567 -2.813 1.00 . B B . 85 LYS CA 1 1 11 34767 2 1 85 LYS CB C -5.683 5.211 -2.465 1.00 . B B . 85 LYS CB 1 1 11 34768 2 1 85 LYS CD C -6.457 4.732 -4.811 1.00 . B B . 85 LYS CD 1 1 11 34769 2 1 85 LYS CE C -7.186 6.066 -4.817 1.00 . B B . 85 LYS CE 1 1 11 34770 2 1 85 LYS CG C -6.306 4.188 -3.400 1.00 . B B . 85 LYS CG 1 1 11 34771 2 1 85 LYS H H -3.824 3.481 -2.850 1.00 . B B . 85 LYS H 1 1 11 34772 2 1 85 LYS HA H -4.208 6.001 -3.762 1.00 . B B . 85 LYS HA 1 1 11 34773 2 1 85 LYS HB2 H -5.707 4.815 -1.465 1.00 . B B . 85 LYS HB2 1 1 11 34774 2 1 85 LYS HB3 H -6.282 6.109 -2.501 1.00 . B B . 85 LYS HB3 1 1 11 34775 2 1 85 LYS HD2 H -5.475 4.868 -5.241 1.00 . B B . 85 LYS HD2 1 1 11 34776 2 1 85 LYS HD3 H -7.016 4.023 -5.402 1.00 . B B . 85 LYS HD3 1 1 11 34777 2 1 85 LYS HE2 H -7.986 6.029 -4.094 1.00 . B B . 85 LYS HE2 1 1 11 34778 2 1 85 LYS HE3 H -6.489 6.843 -4.540 1.00 . B B . 85 LYS HE3 1 1 11 34779 2 1 85 LYS HG2 H -5.676 3.313 -3.430 1.00 . B B . 85 LYS HG2 1 1 11 34780 2 1 85 LYS HG3 H -7.282 3.917 -3.021 1.00 . B B . 85 LYS HG3 1 1 11 34781 2 1 85 LYS HZ1 H -7.007 6.371 -6.876 1.00 . B B . 85 LYS HZ1 1 1 11 34782 2 1 85 LYS HZ2 H -8.195 7.326 -6.143 1.00 . B B . 85 LYS HZ2 1 1 11 34783 2 1 85 LYS HZ3 H -8.481 5.680 -6.411 1.00 . B B . 85 LYS HZ3 1 1 11 34784 2 1 85 LYS N N -3.397 4.364 -2.824 1.00 . B B . 85 LYS N 1 1 11 34785 2 1 85 LYS NZ N -7.757 6.383 -6.155 1.00 . B B . 85 LYS NZ 1 1 11 34786 2 1 85 LYS O O -3.428 7.725 -2.180 1.00 . B B . 85 LYS O 1 1 11 34787 2 1 86 GLU C C -1.690 7.516 0.084 1.00 . B B . 86 GLU C 1 1 11 34788 2 1 86 GLU CA C -3.053 6.941 0.448 1.00 . B B . 86 GLU CA 1 1 11 34789 2 1 86 GLU CB C -2.937 6.126 1.741 1.00 . B B . 86 GLU CB 1 1 11 34790 2 1 86 GLU CD C -1.970 3.990 2.692 1.00 . B B . 86 GLU CD 1 1 11 34791 2 1 86 GLU CG C -2.623 4.668 1.506 1.00 . B B . 86 GLU CG 1 1 11 34792 2 1 86 GLU H H -3.797 5.193 -0.480 1.00 . B B . 86 GLU H 1 1 11 34793 2 1 86 GLU HA H -3.743 7.747 0.594 1.00 . B B . 86 GLU HA 1 1 11 34794 2 1 86 GLU HB2 H -2.140 6.536 2.328 1.00 . B B . 86 GLU HB2 1 1 11 34795 2 1 86 GLU HB3 H -3.863 6.196 2.292 1.00 . B B . 86 GLU HB3 1 1 11 34796 2 1 86 GLU HG2 H -3.538 4.148 1.268 1.00 . B B . 86 GLU HG2 1 1 11 34797 2 1 86 GLU HG3 H -1.960 4.615 0.671 1.00 . B B . 86 GLU HG3 1 1 11 34798 2 1 86 GLU N N -3.561 6.121 -0.635 1.00 . B B . 86 GLU N 1 1 11 34799 2 1 86 GLU O O -1.366 8.651 0.430 1.00 . B B . 86 GLU O 1 1 11 34800 2 1 86 GLU OE1 O -1.127 4.631 3.353 1.00 . B B . 86 GLU OE1 1 1 11 34801 2 1 86 GLU OE2 O -2.296 2.813 2.954 1.00 . B B . 86 GLU OE2 1 1 11 34802 2 1 87 VAL C C 0.394 7.985 -2.296 1.00 . B B . 87 VAL C 1 1 11 34803 2 1 87 VAL CA C 0.432 7.112 -1.038 1.00 . B B . 87 VAL CA 1 1 11 34804 2 1 87 VAL CB C 1.311 5.870 -1.293 1.00 . B B . 87 VAL CB 1 1 11 34805 2 1 87 VAL CG1 C 2.695 6.276 -1.755 1.00 . B B . 87 VAL CG1 1 1 11 34806 2 1 87 VAL CG2 C 1.397 5.019 -0.035 1.00 . B B . 87 VAL CG2 1 1 11 34807 2 1 87 VAL H H -1.233 5.832 -0.882 1.00 . B B . 87 VAL H 1 1 11 34808 2 1 87 VAL HA H 0.878 7.671 -0.236 1.00 . B B . 87 VAL HA 1 1 11 34809 2 1 87 VAL HB H 0.858 5.274 -2.071 1.00 . B B . 87 VAL HB 1 1 11 34810 2 1 87 VAL HG11 H 2.618 7.057 -2.495 1.00 . B B . 87 VAL HG11 1 1 11 34811 2 1 87 VAL HG12 H 3.190 5.425 -2.192 1.00 . B B . 87 VAL HG12 1 1 11 34812 2 1 87 VAL HG13 H 3.267 6.634 -0.913 1.00 . B B . 87 VAL HG13 1 1 11 34813 2 1 87 VAL HG21 H 2.030 4.164 -0.221 1.00 . B B . 87 VAL HG21 1 1 11 34814 2 1 87 VAL HG22 H 0.408 4.683 0.240 1.00 . B B . 87 VAL HG22 1 1 11 34815 2 1 87 VAL HG23 H 1.814 5.608 0.769 1.00 . B B . 87 VAL HG23 1 1 11 34816 2 1 87 VAL N N -0.902 6.715 -0.621 1.00 . B B . 87 VAL N 1 1 11 34817 2 1 87 VAL O O 1.306 8.772 -2.550 1.00 . B B . 87 VAL O 1 1 11 34818 2 1 88 ARG C C -0.787 10.107 -4.093 1.00 . B B . 88 ARG C 1 1 11 34819 2 1 88 ARG CA C -0.843 8.595 -4.309 1.00 . B B . 88 ARG CA 1 1 11 34820 2 1 88 ARG CB C -2.160 8.181 -4.967 1.00 . B B . 88 ARG CB 1 1 11 34821 2 1 88 ARG CD C -2.122 9.853 -6.849 1.00 . B B . 88 ARG CD 1 1 11 34822 2 1 88 ARG CG C -2.190 8.382 -6.475 1.00 . B B . 88 ARG CG 1 1 11 34823 2 1 88 ARG CZ C -3.209 11.963 -6.203 1.00 . B B . 88 ARG CZ 1 1 11 34824 2 1 88 ARG H H -1.391 7.236 -2.782 1.00 . B B . 88 ARG H 1 1 11 34825 2 1 88 ARG HA H -0.027 8.323 -4.961 1.00 . B B . 88 ARG HA 1 1 11 34826 2 1 88 ARG HB2 H -2.328 7.129 -4.762 1.00 . B B . 88 ARG HB2 1 1 11 34827 2 1 88 ARG HB3 H -2.964 8.757 -4.531 1.00 . B B . 88 ARG HB3 1 1 11 34828 2 1 88 ARG HD2 H -1.160 10.242 -6.560 1.00 . B B . 88 ARG HD2 1 1 11 34829 2 1 88 ARG HD3 H -2.239 9.943 -7.919 1.00 . B B . 88 ARG HD3 1 1 11 34830 2 1 88 ARG HE H -3.874 10.144 -5.721 1.00 . B B . 88 ARG HE 1 1 11 34831 2 1 88 ARG HG2 H -1.345 7.873 -6.912 1.00 . B B . 88 ARG HG2 1 1 11 34832 2 1 88 ARG HG3 H -3.107 7.962 -6.865 1.00 . B B . 88 ARG HG3 1 1 11 34833 2 1 88 ARG HH11 H -1.516 12.174 -7.286 1.00 . B B . 88 ARG HH11 1 1 11 34834 2 1 88 ARG HH12 H -2.295 13.652 -6.831 1.00 . B B . 88 ARG HH12 1 1 11 34835 2 1 88 ARG HH21 H -4.908 12.086 -5.118 1.00 . B B . 88 ARG HH21 1 1 11 34836 2 1 88 ARG HH22 H -4.224 13.602 -5.598 1.00 . B B . 88 ARG HH22 1 1 11 34837 2 1 88 ARG N N -0.680 7.853 -3.063 1.00 . B B . 88 ARG N 1 1 11 34838 2 1 88 ARG NE N -3.167 10.635 -6.192 1.00 . B B . 88 ARG NE 1 1 11 34839 2 1 88 ARG NH1 N -2.262 12.653 -6.824 1.00 . B B . 88 ARG NH1 1 1 11 34840 2 1 88 ARG NH2 N -4.194 12.602 -5.589 1.00 . B B . 88 ARG NH2 1 1 11 34841 2 1 88 ARG O O -0.049 10.807 -4.783 1.00 . B B . 88 ARG O 1 1 11 34842 2 1 89 LYS C C -0.331 12.419 -2.059 1.00 . B B . 89 LYS C 1 1 11 34843 2 1 89 LYS CA C -1.560 12.045 -2.851 1.00 . B B . 89 LYS CA 1 1 11 34844 2 1 89 LYS CB C -2.782 12.440 -2.034 1.00 . B B . 89 LYS CB 1 1 11 34845 2 1 89 LYS CD C -3.967 10.361 -1.041 1.00 . B B . 89 LYS CD 1 1 11 34846 2 1 89 LYS CE C -4.632 10.333 -2.425 1.00 . B B . 89 LYS CE 1 1 11 34847 2 1 89 LYS CG C -3.007 11.545 -0.806 1.00 . B B . 89 LYS CG 1 1 11 34848 2 1 89 LYS H H -2.107 10.009 -2.596 1.00 . B B . 89 LYS H 1 1 11 34849 2 1 89 LYS HA H -1.563 12.581 -3.788 1.00 . B B . 89 LYS HA 1 1 11 34850 2 1 89 LYS HB2 H -2.645 13.454 -1.688 1.00 . B B . 89 LYS HB2 1 1 11 34851 2 1 89 LYS HB3 H -3.654 12.408 -2.662 1.00 . B B . 89 LYS HB3 1 1 11 34852 2 1 89 LYS HD2 H -3.414 9.449 -0.910 1.00 . B B . 89 LYS HD2 1 1 11 34853 2 1 89 LYS HD3 H -4.742 10.412 -0.291 1.00 . B B . 89 LYS HD3 1 1 11 34854 2 1 89 LYS HE2 H -5.257 11.206 -2.525 1.00 . B B . 89 LYS HE2 1 1 11 34855 2 1 89 LYS HE3 H -3.865 10.360 -3.183 1.00 . B B . 89 LYS HE3 1 1 11 34856 2 1 89 LYS HG2 H -2.040 11.139 -0.475 1.00 . B B . 89 LYS HG2 1 1 11 34857 2 1 89 LYS HG3 H -3.414 12.163 -0.015 1.00 . B B . 89 LYS HG3 1 1 11 34858 2 1 89 LYS HZ1 H -5.815 8.766 -1.713 1.00 . B B . 89 LYS HZ1 1 1 11 34859 2 1 89 LYS HZ2 H -4.907 8.370 -3.083 1.00 . B B . 89 LYS HZ2 1 1 11 34860 2 1 89 LYS HZ3 H -6.282 9.341 -3.233 1.00 . B B . 89 LYS HZ3 1 1 11 34861 2 1 89 LYS N N -1.554 10.611 -3.135 1.00 . B B . 89 LYS N 1 1 11 34862 2 1 89 LYS NZ N -5.467 9.118 -2.627 1.00 . B B . 89 LYS NZ 1 1 11 34863 2 1 89 LYS O O 0.235 13.501 -2.216 1.00 . B B . 89 LYS O 1 1 11 34864 2 1 90 GLU C C 2.464 11.934 -1.180 1.00 . B B . 90 GLU C 1 1 11 34865 2 1 90 GLU CA C 1.211 11.691 -0.351 1.00 . B B . 90 GLU CA 1 1 11 34866 2 1 90 GLU CB C 1.342 10.473 0.551 1.00 . B B . 90 GLU CB 1 1 11 34867 2 1 90 GLU CD C 0.533 11.632 2.643 1.00 . B B . 90 GLU CD 1 1 11 34868 2 1 90 GLU CG C 0.331 10.473 1.686 1.00 . B B . 90 GLU CG 1 1 11 34869 2 1 90 GLU H H -0.403 10.644 -1.169 1.00 . B B . 90 GLU H 1 1 11 34870 2 1 90 GLU HA H 1.024 12.562 0.260 1.00 . B B . 90 GLU HA 1 1 11 34871 2 1 90 GLU HB2 H 1.166 9.591 -0.045 1.00 . B B . 90 GLU HB2 1 1 11 34872 2 1 90 GLU HB3 H 2.335 10.437 0.970 1.00 . B B . 90 GLU HB3 1 1 11 34873 2 1 90 GLU HG2 H -0.667 10.543 1.259 1.00 . B B . 90 GLU HG2 1 1 11 34874 2 1 90 GLU HG3 H 0.426 9.547 2.236 1.00 . B B . 90 GLU HG3 1 1 11 34875 2 1 90 GLU N N 0.071 11.500 -1.205 1.00 . B B . 90 GLU N 1 1 11 34876 2 1 90 GLU O O 3.462 12.445 -0.676 1.00 . B B . 90 GLU O 1 1 11 34877 2 1 90 GLU OE1 O -0.037 12.715 2.390 1.00 . B B . 90 GLU OE1 1 1 11 34878 2 1 90 GLU OE2 O 1.261 11.459 3.643 1.00 . B B . 90 GLU OE2 1 1 11 34879 2 1 91 LYS C C 3.886 13.277 -3.359 1.00 . B B . 91 LYS C 1 1 11 34880 2 1 91 LYS CA C 3.532 11.796 -3.354 1.00 . B B . 91 LYS CA 1 1 11 34881 2 1 91 LYS CB C 3.198 11.311 -4.770 1.00 . B B . 91 LYS CB 1 1 11 34882 2 1 91 LYS CD C 1.864 11.620 -6.874 1.00 . B B . 91 LYS CD 1 1 11 34883 2 1 91 LYS CE C 1.101 12.612 -7.736 1.00 . B B . 91 LYS CE 1 1 11 34884 2 1 91 LYS CG C 2.275 12.237 -5.547 1.00 . B B . 91 LYS CG 1 1 11 34885 2 1 91 LYS H H 1.600 11.146 -2.810 1.00 . B B . 91 LYS H 1 1 11 34886 2 1 91 LYS HA H 4.370 11.238 -2.984 1.00 . B B . 91 LYS HA 1 1 11 34887 2 1 91 LYS HB2 H 4.116 11.207 -5.325 1.00 . B B . 91 LYS HB2 1 1 11 34888 2 1 91 LYS HB3 H 2.722 10.343 -4.700 1.00 . B B . 91 LYS HB3 1 1 11 34889 2 1 91 LYS HD2 H 2.751 11.307 -7.404 1.00 . B B . 91 LYS HD2 1 1 11 34890 2 1 91 LYS HD3 H 1.235 10.763 -6.683 1.00 . B B . 91 LYS HD3 1 1 11 34891 2 1 91 LYS HE2 H 0.736 12.101 -8.614 1.00 . B B . 91 LYS HE2 1 1 11 34892 2 1 91 LYS HE3 H 0.264 12.993 -7.168 1.00 . B B . 91 LYS HE3 1 1 11 34893 2 1 91 LYS HG2 H 1.390 12.425 -4.960 1.00 . B B . 91 LYS HG2 1 1 11 34894 2 1 91 LYS HG3 H 2.791 13.166 -5.736 1.00 . B B . 91 LYS HG3 1 1 11 34895 2 1 91 LYS HZ1 H 2.759 13.405 -8.725 1.00 . B B . 91 LYS HZ1 1 1 11 34896 2 1 91 LYS HZ2 H 2.328 14.252 -7.327 1.00 . B B . 91 LYS HZ2 1 1 11 34897 2 1 91 LYS HZ3 H 1.406 14.421 -8.734 1.00 . B B . 91 LYS HZ3 1 1 11 34898 2 1 91 LYS N N 2.408 11.574 -2.462 1.00 . B B . 91 LYS N 1 1 11 34899 2 1 91 LYS NZ N 1.959 13.753 -8.160 1.00 . B B . 91 LYS NZ 1 1 11 34900 2 1 91 LYS O O 5.047 13.656 -3.203 1.00 . B B . 91 LYS O 1 1 11 34901 2 1 92 ALA C C 3.074 16.165 -2.167 1.00 . B B . 92 ALA C 1 1 11 34902 2 1 92 ALA CA C 3.040 15.557 -3.566 1.00 . B B . 92 ALA CA 1 1 11 34903 2 1 92 ALA CB C 1.946 16.207 -4.399 1.00 . B B . 92 ALA CB 1 1 11 34904 2 1 92 ALA H H 1.964 13.733 -3.659 1.00 . B B . 92 ALA H 1 1 11 34905 2 1 92 ALA HA H 3.987 15.765 -4.039 1.00 . B B . 92 ALA HA 1 1 11 34906 2 1 92 ALA HB1 H 2.145 17.265 -4.494 1.00 . B B . 92 ALA HB1 1 1 11 34907 2 1 92 ALA HB2 H 0.992 16.063 -3.915 1.00 . B B . 92 ALA HB2 1 1 11 34908 2 1 92 ALA HB3 H 1.924 15.756 -5.380 1.00 . B B . 92 ALA HB3 1 1 11 34909 2 1 92 ALA N N 2.864 14.108 -3.541 1.00 . B B . 92 ALA N 1 1 11 34910 2 1 92 ALA O O 3.678 17.215 -1.964 1.00 . B B . 92 ALA O 1 1 11 34911 2 1 93 LEU C C 3.651 15.672 0.909 1.00 . B B . 93 LEU C 1 1 11 34912 2 1 93 LEU CA C 2.396 16.064 0.151 1.00 . B B . 93 LEU CA 1 1 11 34913 2 1 93 LEU CB C 1.178 15.606 0.936 1.00 . B B . 93 LEU CB 1 1 11 34914 2 1 93 LEU CD1 C -0.152 17.598 1.661 1.00 . B B . 93 LEU CD1 1 1 11 34915 2 1 93 LEU CD2 C 0.291 15.740 3.284 1.00 . B B . 93 LEU CD2 1 1 11 34916 2 1 93 LEU CG C 0.835 16.530 2.103 1.00 . B B . 93 LEU CG 1 1 11 34917 2 1 93 LEU H H 1.914 14.712 -1.415 1.00 . B B . 93 LEU H 1 1 11 34918 2 1 93 LEU HA H 2.371 17.141 0.076 1.00 . B B . 93 LEU HA 1 1 11 34919 2 1 93 LEU HB2 H 0.332 15.560 0.267 1.00 . B B . 93 LEU HB2 1 1 11 34920 2 1 93 LEU HB3 H 1.370 14.618 1.327 1.00 . B B . 93 LEU HB3 1 1 11 34921 2 1 93 LEU HD11 H 0.353 18.313 1.028 1.00 . B B . 93 LEU HD11 1 1 11 34922 2 1 93 LEU HD12 H -0.551 18.102 2.529 1.00 . B B . 93 LEU HD12 1 1 11 34923 2 1 93 LEU HD13 H -0.956 17.137 1.110 1.00 . B B . 93 LEU HD13 1 1 11 34924 2 1 93 LEU HD21 H -0.601 15.212 2.986 1.00 . B B . 93 LEU HD21 1 1 11 34925 2 1 93 LEU HD22 H 0.055 16.417 4.092 1.00 . B B . 93 LEU HD22 1 1 11 34926 2 1 93 LEU HD23 H 1.035 15.031 3.617 1.00 . B B . 93 LEU HD23 1 1 11 34927 2 1 93 LEU HG H 1.743 17.031 2.421 1.00 . B B . 93 LEU HG 1 1 11 34928 2 1 93 LEU N N 2.404 15.536 -1.208 1.00 . B B . 93 LEU N 1 1 11 34929 2 1 93 LEU O O 4.108 16.409 1.783 1.00 . B B . 93 LEU O 1 1 11 34930 2 1 94 GLY C C 6.406 15.138 1.465 1.00 . B B . 94 GLY C 1 1 11 34931 2 1 94 GLY CA C 5.405 14.026 1.243 1.00 . B B . 94 GLY CA 1 1 11 34932 2 1 94 GLY H H 3.778 13.953 -0.111 1.00 . B B . 94 GLY H 1 1 11 34933 2 1 94 GLY HA2 H 5.145 13.590 2.195 1.00 . B B . 94 GLY HA2 1 1 11 34934 2 1 94 GLY HA3 H 5.867 13.266 0.616 1.00 . B B . 94 GLY HA3 1 1 11 34935 2 1 94 GLY N N 4.198 14.500 0.584 1.00 . B B . 94 GLY N 1 1 11 34936 2 1 94 GLY O O 7.061 15.212 2.505 1.00 . B B . 94 GLY O 1 1 11 34937 2 1 95 ILE C C 7.033 18.130 1.536 1.00 . B B . 95 ILE C 1 1 11 34938 2 1 95 ILE CA C 7.437 17.109 0.505 1.00 . B B . 95 ILE CA 1 1 11 34939 2 1 95 ILE CB C 7.558 17.798 -0.861 1.00 . B B . 95 ILE CB 1 1 11 34940 2 1 95 ILE CD1 C 6.195 18.983 -2.652 1.00 . B B . 95 ILE CD1 1 1 11 34941 2 1 95 ILE CG1 C 6.184 18.022 -1.483 1.00 . B B . 95 ILE CG1 1 1 11 34942 2 1 95 ILE CG2 C 8.417 16.965 -1.766 1.00 . B B . 95 ILE CG2 1 1 11 34943 2 1 95 ILE H H 5.959 15.873 -0.332 1.00 . B B . 95 ILE H 1 1 11 34944 2 1 95 ILE HA H 8.409 16.719 0.768 1.00 . B B . 95 ILE HA 1 1 11 34945 2 1 95 ILE HB H 8.047 18.741 -0.725 1.00 . B B . 95 ILE HB 1 1 11 34946 2 1 95 ILE HD11 H 6.781 18.565 -3.457 1.00 . B B . 95 ILE HD11 1 1 11 34947 2 1 95 ILE HD12 H 6.630 19.922 -2.343 1.00 . B B . 95 ILE HD12 1 1 11 34948 2 1 95 ILE HD13 H 5.184 19.149 -2.992 1.00 . B B . 95 ILE HD13 1 1 11 34949 2 1 95 ILE HG12 H 5.808 17.077 -1.840 1.00 . B B . 95 ILE HG12 1 1 11 34950 2 1 95 ILE HG13 H 5.512 18.415 -0.733 1.00 . B B . 95 ILE HG13 1 1 11 34951 2 1 95 ILE HG21 H 9.351 16.761 -1.271 1.00 . B B . 95 ILE HG21 1 1 11 34952 2 1 95 ILE HG22 H 8.599 17.497 -2.685 1.00 . B B . 95 ILE HG22 1 1 11 34953 2 1 95 ILE HG23 H 7.908 16.042 -1.972 1.00 . B B . 95 ILE HG23 1 1 11 34954 2 1 95 ILE N N 6.515 15.998 0.463 1.00 . B B . 95 ILE N 1 1 11 34955 2 1 95 ILE O O 6.693 19.259 1.202 1.00 . B B . 95 ILE O 1 1 11 34956 2 1 96 ARG C C 7.842 19.668 3.997 1.00 . B B . 96 ARG C 1 1 11 34957 2 1 96 ARG CA C 6.718 18.646 3.856 1.00 . B B . 96 ARG CA 1 1 11 34958 2 1 96 ARG CB C 6.477 17.898 5.164 1.00 . B B . 96 ARG CB 1 1 11 34959 2 1 96 ARG CD C 4.057 18.396 5.513 1.00 . B B . 96 ARG CD 1 1 11 34960 2 1 96 ARG CG C 5.084 17.307 5.253 1.00 . B B . 96 ARG CG 1 1 11 34961 2 1 96 ARG CZ C 3.299 19.820 7.370 1.00 . B B . 96 ARG CZ 1 1 11 34962 2 1 96 ARG H H 7.275 16.797 3.002 1.00 . B B . 96 ARG H 1 1 11 34963 2 1 96 ARG HA H 5.813 19.167 3.574 1.00 . B B . 96 ARG HA 1 1 11 34964 2 1 96 ARG HB2 H 7.196 17.098 5.251 1.00 . B B . 96 ARG HB2 1 1 11 34965 2 1 96 ARG HB3 H 6.604 18.584 5.985 1.00 . B B . 96 ARG HB3 1 1 11 34966 2 1 96 ARG HD2 H 4.265 19.222 4.851 1.00 . B B . 96 ARG HD2 1 1 11 34967 2 1 96 ARG HD3 H 3.071 18.005 5.308 1.00 . B B . 96 ARG HD3 1 1 11 34968 2 1 96 ARG HE H 4.775 18.481 7.487 1.00 . B B . 96 ARG HE 1 1 11 34969 2 1 96 ARG HG2 H 4.851 16.817 4.317 1.00 . B B . 96 ARG HG2 1 1 11 34970 2 1 96 ARG HG3 H 5.055 16.591 6.061 1.00 . B B . 96 ARG HG3 1 1 11 34971 2 1 96 ARG HH11 H 2.303 20.090 5.633 1.00 . B B . 96 ARG HH11 1 1 11 34972 2 1 96 ARG HH12 H 1.780 21.086 6.951 1.00 . B B . 96 ARG HH12 1 1 11 34973 2 1 96 ARG HH21 H 4.096 19.789 9.228 1.00 . B B . 96 ARG HH21 1 1 11 34974 2 1 96 ARG HH22 H 2.800 20.915 8.994 1.00 . B B . 96 ARG HH22 1 1 11 34975 2 1 96 ARG N N 7.042 17.725 2.791 1.00 . B B . 96 ARG N 1 1 11 34976 2 1 96 ARG NE N 4.106 18.878 6.890 1.00 . B B . 96 ARG NE 1 1 11 34977 2 1 96 ARG NH1 N 2.386 20.378 6.587 1.00 . B B . 96 ARG NH1 1 1 11 34978 2 1 96 ARG NH2 N 3.408 20.207 8.634 1.00 . B B . 96 ARG NH2 1 1 11 34979 2 1 96 ARG O O 7.677 20.705 4.640 1.00 . B B . 96 ARG O 1 1 11 34980 2 1 97 LYS C C 10.210 21.009 2.077 1.00 . B B . 97 LYS C 1 1 11 34981 2 1 97 LYS CA C 10.129 20.267 3.404 1.00 . B B . 97 LYS CA 1 1 11 34982 2 1 97 LYS CB C 11.447 19.521 3.683 1.00 . B B . 97 LYS CB 1 1 11 34983 2 1 97 LYS CD C 10.675 17.259 4.455 1.00 . B B . 97 LYS CD 1 1 11 34984 2 1 97 LYS CE C 10.044 15.992 3.904 1.00 . B B . 97 LYS CE 1 1 11 34985 2 1 97 LYS CG C 11.409 18.030 3.371 1.00 . B B . 97 LYS CG 1 1 11 34986 2 1 97 LYS H H 9.080 18.509 2.917 1.00 . B B . 97 LYS H 1 1 11 34987 2 1 97 LYS HA H 9.957 20.982 4.183 1.00 . B B . 97 LYS HA 1 1 11 34988 2 1 97 LYS HB2 H 12.228 19.967 3.086 1.00 . B B . 97 LYS HB2 1 1 11 34989 2 1 97 LYS HB3 H 11.696 19.640 4.728 1.00 . B B . 97 LYS HB3 1 1 11 34990 2 1 97 LYS HD2 H 11.378 16.990 5.229 1.00 . B B . 97 LYS HD2 1 1 11 34991 2 1 97 LYS HD3 H 9.901 17.885 4.870 1.00 . B B . 97 LYS HD3 1 1 11 34992 2 1 97 LYS HE2 H 9.229 16.267 3.252 1.00 . B B . 97 LYS HE2 1 1 11 34993 2 1 97 LYS HE3 H 10.787 15.446 3.337 1.00 . B B . 97 LYS HE3 1 1 11 34994 2 1 97 LYS HG2 H 10.902 17.881 2.430 1.00 . B B . 97 LYS HG2 1 1 11 34995 2 1 97 LYS HG3 H 12.423 17.656 3.302 1.00 . B B . 97 LYS HG3 1 1 11 34996 2 1 97 LYS HZ1 H 9.104 14.251 4.580 1.00 . B B . 97 LYS HZ1 1 1 11 34997 2 1 97 LYS HZ2 H 8.783 15.615 5.527 1.00 . B B . 97 LYS HZ2 1 1 11 34998 2 1 97 LYS HZ3 H 10.285 14.846 5.636 1.00 . B B . 97 LYS HZ3 1 1 11 34999 2 1 97 LYS N N 8.994 19.363 3.386 1.00 . B B . 97 LYS N 1 1 11 35000 2 1 97 LYS NZ N 9.517 15.114 4.987 1.00 . B B . 97 LYS NZ 1 1 11 35001 2 1 97 LYS O O 10.945 20.614 1.172 1.00 . B B . 97 LYS O 1 1 11 35002 2 1 98 LYS C C 10.065 24.245 0.987 1.00 . B B . 98 LYS C 1 1 11 35003 2 1 98 LYS CA C 9.402 22.891 0.759 1.00 . B B . 98 LYS CA 1 1 11 35004 2 1 98 LYS CB C 7.956 23.089 0.294 1.00 . B B . 98 LYS CB 1 1 11 35005 2 1 98 LYS CD C 5.961 22.013 -0.794 1.00 . B B . 98 LYS CD 1 1 11 35006 2 1 98 LYS CE C 6.313 22.485 -2.194 1.00 . B B . 98 LYS CE 1 1 11 35007 2 1 98 LYS CG C 7.211 21.787 0.040 1.00 . B B . 98 LYS CG 1 1 11 35008 2 1 98 LYS H H 8.869 22.339 2.730 1.00 . B B . 98 LYS H 1 1 11 35009 2 1 98 LYS HA H 9.947 22.360 -0.007 1.00 . B B . 98 LYS HA 1 1 11 35010 2 1 98 LYS HB2 H 7.420 23.642 1.050 1.00 . B B . 98 LYS HB2 1 1 11 35011 2 1 98 LYS HB3 H 7.961 23.660 -0.622 1.00 . B B . 98 LYS HB3 1 1 11 35012 2 1 98 LYS HD2 H 5.412 21.085 -0.864 1.00 . B B . 98 LYS HD2 1 1 11 35013 2 1 98 LYS HD3 H 5.349 22.762 -0.313 1.00 . B B . 98 LYS HD3 1 1 11 35014 2 1 98 LYS HE2 H 6.743 23.474 -2.129 1.00 . B B . 98 LYS HE2 1 1 11 35015 2 1 98 LYS HE3 H 7.039 21.805 -2.613 1.00 . B B . 98 LYS HE3 1 1 11 35016 2 1 98 LYS HG2 H 7.863 21.106 -0.485 1.00 . B B . 98 LYS HG2 1 1 11 35017 2 1 98 LYS HG3 H 6.926 21.355 0.986 1.00 . B B . 98 LYS HG3 1 1 11 35018 2 1 98 LYS HZ1 H 4.415 23.195 -2.701 1.00 . B B . 98 LYS HZ1 1 1 11 35019 2 1 98 LYS HZ2 H 4.692 21.590 -3.159 1.00 . B B . 98 LYS HZ2 1 1 11 35020 2 1 98 LYS HZ3 H 5.398 22.853 -4.035 1.00 . B B . 98 LYS HZ3 1 1 11 35021 2 1 98 LYS N N 9.436 22.084 1.972 1.00 . B B . 98 LYS N 1 1 11 35022 2 1 98 LYS NZ N 5.121 22.534 -3.084 1.00 . B B . 98 LYS NZ 1 1 11 35023 2 1 98 LYS O O 9.356 25.187 1.400 1.00 . B B . 98 LYS O 1 1 11 35024 2 1 98 LYS OXT O 11.286 24.353 0.750 1.00 . B B . 98 LYS OXT 1 1 12 35025 1 1 1 MET C C -16.193 5.011 -3.704 1.00 . A A . 1 MET C 1 1 12 35026 1 1 1 MET CA C -17.465 5.409 -2.970 1.00 . A A . 1 MET CA 1 1 12 35027 1 1 1 MET CB C -17.104 6.181 -1.691 1.00 . A A . 1 MET CB 1 1 12 35028 1 1 1 MET CE C -20.259 7.342 -3.063 1.00 . A A . 1 MET CE 1 1 12 35029 1 1 1 MET CG C -18.222 7.116 -1.190 1.00 . A A . 1 MET CG 1 1 12 35030 1 1 1 MET H1 H -18.369 3.613 -3.507 1.00 . A A . 1 MET H1 1 1 12 35031 1 1 1 MET H2 H -19.241 4.509 -2.375 1.00 . A A . 1 MET H2 1 1 12 35032 1 1 1 MET H3 H -17.856 3.667 -1.895 1.00 . A A . 1 MET H3 1 1 12 35033 1 1 1 MET HA H -18.040 6.052 -3.612 1.00 . A A . 1 MET HA 1 1 12 35034 1 1 1 MET HB2 H -16.846 5.470 -0.896 1.00 . A A . 1 MET HB2 1 1 12 35035 1 1 1 MET HB3 H -16.236 6.780 -1.900 1.00 . A A . 1 MET HB3 1 1 12 35036 1 1 1 MET HE1 H -19.938 6.377 -3.422 1.00 . A A . 1 MET HE1 1 1 12 35037 1 1 1 MET HE2 H -20.714 7.893 -3.873 1.00 . A A . 1 MET HE2 1 1 12 35038 1 1 1 MET HE3 H -20.980 7.210 -2.269 1.00 . A A . 1 MET HE3 1 1 12 35039 1 1 1 MET HG2 H -19.052 6.526 -0.860 1.00 . A A . 1 MET HG2 1 1 12 35040 1 1 1 MET HG3 H -17.847 7.697 -0.361 1.00 . A A . 1 MET HG3 1 1 12 35041 1 1 1 MET N N -18.289 4.216 -2.664 1.00 . A A . 1 MET N 1 1 12 35042 1 1 1 MET O O -15.919 3.825 -3.892 1.00 . A A . 1 MET O 1 1 12 35043 1 1 1 MET SD S -18.848 8.252 -2.442 1.00 . A A . 1 MET SD 1 1 12 35044 1 1 2 ALA C C -12.975 6.107 -3.994 1.00 . A A . 2 ALA C 1 1 12 35045 1 1 2 ALA CA C -14.177 5.751 -4.839 1.00 . A A . 2 ALA CA 1 1 12 35046 1 1 2 ALA CB C -14.120 6.519 -6.150 1.00 . A A . 2 ALA CB 1 1 12 35047 1 1 2 ALA H H -15.693 6.933 -3.939 1.00 . A A . 2 ALA H 1 1 12 35048 1 1 2 ALA HA H -14.141 4.699 -5.061 1.00 . A A . 2 ALA HA 1 1 12 35049 1 1 2 ALA HB1 H -14.461 7.530 -5.990 1.00 . A A . 2 ALA HB1 1 1 12 35050 1 1 2 ALA HB2 H -14.748 6.036 -6.881 1.00 . A A . 2 ALA HB2 1 1 12 35051 1 1 2 ALA HB3 H -13.101 6.538 -6.510 1.00 . A A . 2 ALA HB3 1 1 12 35052 1 1 2 ALA N N -15.422 6.007 -4.122 1.00 . A A . 2 ALA N 1 1 12 35053 1 1 2 ALA O O -13.087 6.843 -3.018 1.00 . A A . 2 ALA O 1 1 12 35054 1 1 3 ALA C C -10.220 7.323 -3.843 1.00 . A A . 3 ALA C 1 1 12 35055 1 1 3 ALA CA C -10.594 5.865 -3.660 1.00 . A A . 3 ALA CA 1 1 12 35056 1 1 3 ALA CB C -9.470 4.966 -4.145 1.00 . A A . 3 ALA CB 1 1 12 35057 1 1 3 ALA H H -11.794 4.995 -5.162 1.00 . A A . 3 ALA H 1 1 12 35058 1 1 3 ALA HA H -10.762 5.673 -2.611 1.00 . A A . 3 ALA HA 1 1 12 35059 1 1 3 ALA HB1 H -9.326 5.111 -5.205 1.00 . A A . 3 ALA HB1 1 1 12 35060 1 1 3 ALA HB2 H -9.725 3.935 -3.953 1.00 . A A . 3 ALA HB2 1 1 12 35061 1 1 3 ALA HB3 H -8.559 5.217 -3.621 1.00 . A A . 3 ALA HB3 1 1 12 35062 1 1 3 ALA N N -11.819 5.583 -4.379 1.00 . A A . 3 ALA N 1 1 12 35063 1 1 3 ALA O O -9.327 7.659 -4.621 1.00 . A A . 3 ALA O 1 1 12 35064 1 1 4 GLU C C -9.312 9.935 -2.583 1.00 . A A . 4 GLU C 1 1 12 35065 1 1 4 GLU CA C -10.683 9.609 -3.199 1.00 . A A . 4 GLU CA 1 1 12 35066 1 1 4 GLU CB C -11.819 10.356 -2.494 1.00 . A A . 4 GLU CB 1 1 12 35067 1 1 4 GLU CD C -10.731 12.391 -3.619 1.00 . A A . 4 GLU CD 1 1 12 35068 1 1 4 GLU CG C -11.905 11.848 -2.810 1.00 . A A . 4 GLU CG 1 1 12 35069 1 1 4 GLU H H -11.619 7.847 -2.521 1.00 . A A . 4 GLU H 1 1 12 35070 1 1 4 GLU HA H -10.677 9.888 -4.247 1.00 . A A . 4 GLU HA 1 1 12 35071 1 1 4 GLU HB2 H -12.760 9.901 -2.785 1.00 . A A . 4 GLU HB2 1 1 12 35072 1 1 4 GLU HB3 H -11.695 10.244 -1.426 1.00 . A A . 4 GLU HB3 1 1 12 35073 1 1 4 GLU HG2 H -12.810 12.027 -3.360 1.00 . A A . 4 GLU HG2 1 1 12 35074 1 1 4 GLU HG3 H -11.946 12.384 -1.877 1.00 . A A . 4 GLU HG3 1 1 12 35075 1 1 4 GLU N N -10.921 8.183 -3.122 1.00 . A A . 4 GLU N 1 1 12 35076 1 1 4 GLU O O -8.318 9.309 -2.953 1.00 . A A . 4 GLU O 1 1 12 35077 1 1 4 GLU OE1 O -10.617 12.034 -4.810 1.00 . A A . 4 GLU OE1 1 1 12 35078 1 1 4 GLU OE2 O -9.933 13.169 -3.057 1.00 . A A . 4 GLU OE2 1 1 12 35079 1 1 5 THR C C -7.445 10.085 -0.139 1.00 . A A . 5 THR C 1 1 12 35080 1 1 5 THR CA C -7.947 11.223 -1.047 1.00 . A A . 5 THR CA 1 1 12 35081 1 1 5 THR CB C -8.012 12.543 -0.263 1.00 . A A . 5 THR CB 1 1 12 35082 1 1 5 THR CG2 C -6.652 13.221 -0.297 1.00 . A A . 5 THR CG2 1 1 12 35083 1 1 5 THR H H -10.020 11.418 -1.399 1.00 . A A . 5 THR H 1 1 12 35084 1 1 5 THR HA H -7.240 11.349 -1.847 1.00 . A A . 5 THR HA 1 1 12 35085 1 1 5 THR HB H -8.270 12.329 0.763 1.00 . A A . 5 THR HB 1 1 12 35086 1 1 5 THR HG1 H -9.729 13.512 -0.217 1.00 . A A . 5 THR HG1 1 1 12 35087 1 1 5 THR HG21 H -5.882 12.462 -0.374 1.00 . A A . 5 THR HG21 1 1 12 35088 1 1 5 THR HG22 H -6.509 13.783 0.613 1.00 . A A . 5 THR HG22 1 1 12 35089 1 1 5 THR HG23 H -6.594 13.878 -1.148 1.00 . A A . 5 THR HG23 1 1 12 35090 1 1 5 THR N N -9.229 10.898 -1.654 1.00 . A A . 5 THR N 1 1 12 35091 1 1 5 THR O O -7.763 8.919 -0.374 1.00 . A A . 5 THR O 1 1 12 35092 1 1 5 THR OG1 O -8.999 13.410 -0.833 1.00 . A A . 5 THR OG1 1 1 12 35093 1 1 6 LEU C C -7.183 8.779 2.656 1.00 . A A . 6 LEU C 1 1 12 35094 1 1 6 LEU CA C -6.107 9.427 1.797 1.00 . A A . 6 LEU CA 1 1 12 35095 1 1 6 LEU CB C -5.073 10.083 2.713 1.00 . A A . 6 LEU CB 1 1 12 35096 1 1 6 LEU CD1 C -3.820 12.015 1.752 1.00 . A A . 6 LEU CD1 1 1 12 35097 1 1 6 LEU CD2 C -2.598 10.199 2.949 1.00 . A A . 6 LEU CD2 1 1 12 35098 1 1 6 LEU CG C -3.776 10.527 2.050 1.00 . A A . 6 LEU CG 1 1 12 35099 1 1 6 LEU H H -6.465 11.352 1.071 1.00 . A A . 6 LEU H 1 1 12 35100 1 1 6 LEU HA H -5.620 8.669 1.201 1.00 . A A . 6 LEU HA 1 1 12 35101 1 1 6 LEU HB2 H -5.526 10.950 3.163 1.00 . A A . 6 LEU HB2 1 1 12 35102 1 1 6 LEU HB3 H -4.827 9.391 3.492 1.00 . A A . 6 LEU HB3 1 1 12 35103 1 1 6 LEU HD11 H -4.634 12.222 1.075 1.00 . A A . 6 LEU HD11 1 1 12 35104 1 1 6 LEU HD12 H -2.888 12.320 1.299 1.00 . A A . 6 LEU HD12 1 1 12 35105 1 1 6 LEU HD13 H -3.970 12.563 2.671 1.00 . A A . 6 LEU HD13 1 1 12 35106 1 1 6 LEU HD21 H -1.972 9.462 2.469 1.00 . A A . 6 LEU HD21 1 1 12 35107 1 1 6 LEU HD22 H -2.958 9.810 3.888 1.00 . A A . 6 LEU HD22 1 1 12 35108 1 1 6 LEU HD23 H -2.027 11.095 3.130 1.00 . A A . 6 LEU HD23 1 1 12 35109 1 1 6 LEU HG H -3.650 9.997 1.118 1.00 . A A . 6 LEU HG 1 1 12 35110 1 1 6 LEU N N -6.663 10.420 0.897 1.00 . A A . 6 LEU N 1 1 12 35111 1 1 6 LEU O O -7.589 9.329 3.675 1.00 . A A . 6 LEU O 1 1 12 35112 1 1 7 THR C C -8.036 6.372 4.324 1.00 . A A . 7 THR C 1 1 12 35113 1 1 7 THR CA C -8.641 6.903 3.036 1.00 . A A . 7 THR CA 1 1 12 35114 1 1 7 THR CB C -9.266 5.733 2.255 1.00 . A A . 7 THR CB 1 1 12 35115 1 1 7 THR CG2 C -10.785 5.779 2.329 1.00 . A A . 7 THR CG2 1 1 12 35116 1 1 7 THR H H -7.275 7.191 1.445 1.00 . A A . 7 THR H 1 1 12 35117 1 1 7 THR HA H -9.413 7.612 3.280 1.00 . A A . 7 THR HA 1 1 12 35118 1 1 7 THR HB H -8.932 4.807 2.700 1.00 . A A . 7 THR HB 1 1 12 35119 1 1 7 THR HG1 H -7.970 5.376 0.819 1.00 . A A . 7 THR HG1 1 1 12 35120 1 1 7 THR HG21 H -11.123 6.805 2.414 1.00 . A A . 7 THR HG21 1 1 12 35121 1 1 7 THR HG22 H -11.113 5.218 3.190 1.00 . A A . 7 THR HG22 1 1 12 35122 1 1 7 THR HG23 H -11.199 5.341 1.435 1.00 . A A . 7 THR HG23 1 1 12 35123 1 1 7 THR N N -7.630 7.599 2.263 1.00 . A A . 7 THR N 1 1 12 35124 1 1 7 THR O O -6.838 6.482 4.538 1.00 . A A . 7 THR O 1 1 12 35125 1 1 7 THR OG1 O -8.841 5.768 0.890 1.00 . A A . 7 THR OG1 1 1 12 35126 1 1 8 GLU C C -7.050 4.482 6.276 1.00 . A A . 8 GLU C 1 1 12 35127 1 1 8 GLU CA C -8.379 5.217 6.440 1.00 . A A . 8 GLU CA 1 1 12 35128 1 1 8 GLU CB C -9.399 4.258 7.051 1.00 . A A . 8 GLU CB 1 1 12 35129 1 1 8 GLU CD C -11.090 6.123 7.259 1.00 . A A . 8 GLU CD 1 1 12 35130 1 1 8 GLU CG C -10.847 4.680 6.864 1.00 . A A . 8 GLU CG 1 1 12 35131 1 1 8 GLU H H -9.797 5.653 4.917 1.00 . A A . 8 GLU H 1 1 12 35132 1 1 8 GLU HA H -8.233 6.044 7.111 1.00 . A A . 8 GLU HA 1 1 12 35133 1 1 8 GLU HB2 H -9.272 3.283 6.605 1.00 . A A . 8 GLU HB2 1 1 12 35134 1 1 8 GLU HB3 H -9.204 4.188 8.109 1.00 . A A . 8 GLU HB3 1 1 12 35135 1 1 8 GLU HG2 H -11.113 4.552 5.826 1.00 . A A . 8 GLU HG2 1 1 12 35136 1 1 8 GLU HG3 H -11.472 4.045 7.475 1.00 . A A . 8 GLU HG3 1 1 12 35137 1 1 8 GLU N N -8.856 5.754 5.163 1.00 . A A . 8 GLU N 1 1 12 35138 1 1 8 GLU O O -6.258 4.387 7.214 1.00 . A A . 8 GLU O 1 1 12 35139 1 1 8 GLU OE1 O -10.867 7.015 6.414 1.00 . A A . 8 GLU OE1 1 1 12 35140 1 1 8 GLU OE2 O -11.504 6.361 8.413 1.00 . A A . 8 GLU OE2 1 1 12 35141 1 1 9 LEU C C -4.343 4.060 4.970 1.00 . A A . 9 LEU C 1 1 12 35142 1 1 9 LEU CA C -5.611 3.232 4.770 1.00 . A A . 9 LEU CA 1 1 12 35143 1 1 9 LEU CB C -5.698 2.770 3.325 1.00 . A A . 9 LEU CB 1 1 12 35144 1 1 9 LEU CD1 C -6.883 1.355 1.644 1.00 . A A . 9 LEU CD1 1 1 12 35145 1 1 9 LEU CD2 C -7.632 1.311 4.028 1.00 . A A . 9 LEU CD2 1 1 12 35146 1 1 9 LEU CG C -7.041 2.165 2.913 1.00 . A A . 9 LEU CG 1 1 12 35147 1 1 9 LEU H H -7.492 4.072 4.374 1.00 . A A . 9 LEU H 1 1 12 35148 1 1 9 LEU HA H -5.572 2.366 5.411 1.00 . A A . 9 LEU HA 1 1 12 35149 1 1 9 LEU HB2 H -5.522 3.627 2.700 1.00 . A A . 9 LEU HB2 1 1 12 35150 1 1 9 LEU HB3 H -4.922 2.049 3.142 1.00 . A A . 9 LEU HB3 1 1 12 35151 1 1 9 LEU HD11 H -6.296 1.916 0.932 1.00 . A A . 9 LEU HD11 1 1 12 35152 1 1 9 LEU HD12 H -7.857 1.153 1.224 1.00 . A A . 9 LEU HD12 1 1 12 35153 1 1 9 LEU HD13 H -6.385 0.425 1.870 1.00 . A A . 9 LEU HD13 1 1 12 35154 1 1 9 LEU HD21 H -6.856 0.715 4.479 1.00 . A A . 9 LEU HD21 1 1 12 35155 1 1 9 LEU HD22 H -8.392 0.662 3.619 1.00 . A A . 9 LEU HD22 1 1 12 35156 1 1 9 LEU HD23 H -8.072 1.953 4.776 1.00 . A A . 9 LEU HD23 1 1 12 35157 1 1 9 LEU HG H -7.735 2.967 2.706 1.00 . A A . 9 LEU HG 1 1 12 35158 1 1 9 LEU N N -6.819 3.970 5.076 1.00 . A A . 9 LEU N 1 1 12 35159 1 1 9 LEU O O -3.279 3.502 5.232 1.00 . A A . 9 LEU O 1 1 12 35160 1 1 10 GLU C C -2.668 5.949 6.400 1.00 . A A . 10 GLU C 1 1 12 35161 1 1 10 GLU CA C -3.264 6.238 5.035 1.00 . A A . 10 GLU CA 1 1 12 35162 1 1 10 GLU CB C -3.617 7.715 4.916 1.00 . A A . 10 GLU CB 1 1 12 35163 1 1 10 GLU CD C -4.909 9.309 6.384 1.00 . A A . 10 GLU CD 1 1 12 35164 1 1 10 GLU CG C -4.959 8.065 5.517 1.00 . A A . 10 GLU CG 1 1 12 35165 1 1 10 GLU H H -5.304 5.794 4.627 1.00 . A A . 10 GLU H 1 1 12 35166 1 1 10 GLU HA H -2.531 5.988 4.266 1.00 . A A . 10 GLU HA 1 1 12 35167 1 1 10 GLU HB2 H -2.858 8.295 5.417 1.00 . A A . 10 GLU HB2 1 1 12 35168 1 1 10 GLU HB3 H -3.631 7.982 3.870 1.00 . A A . 10 GLU HB3 1 1 12 35169 1 1 10 GLU HG2 H -5.657 8.235 4.713 1.00 . A A . 10 GLU HG2 1 1 12 35170 1 1 10 GLU HG3 H -5.296 7.234 6.116 1.00 . A A . 10 GLU HG3 1 1 12 35171 1 1 10 GLU N N -4.440 5.387 4.845 1.00 . A A . 10 GLU N 1 1 12 35172 1 1 10 GLU O O -1.456 6.003 6.590 1.00 . A A . 10 GLU O 1 1 12 35173 1 1 10 GLU OE1 O -5.102 10.418 5.843 1.00 . A A . 10 GLU OE1 1 1 12 35174 1 1 10 GLU OE2 O -4.676 9.173 7.604 1.00 . A A . 10 GLU OE2 1 1 12 35175 1 1 11 ALA C C -2.082 4.151 8.583 1.00 . A A . 11 ALA C 1 1 12 35176 1 1 11 ALA CA C -3.092 5.279 8.697 1.00 . A A . 11 ALA CA 1 1 12 35177 1 1 11 ALA CB C -4.267 4.854 9.564 1.00 . A A . 11 ALA CB 1 1 12 35178 1 1 11 ALA H H -4.499 5.645 7.159 1.00 . A A . 11 ALA H 1 1 12 35179 1 1 11 ALA HA H -2.620 6.142 9.144 1.00 . A A . 11 ALA HA 1 1 12 35180 1 1 11 ALA HB1 H -3.913 4.597 10.550 1.00 . A A . 11 ALA HB1 1 1 12 35181 1 1 11 ALA HB2 H -4.751 3.997 9.120 1.00 . A A . 11 ALA HB2 1 1 12 35182 1 1 11 ALA HB3 H -4.972 5.666 9.636 1.00 . A A . 11 ALA HB3 1 1 12 35183 1 1 11 ALA N N -3.540 5.635 7.359 1.00 . A A . 11 ALA N 1 1 12 35184 1 1 11 ALA O O -1.176 4.013 9.407 1.00 . A A . 11 ALA O 1 1 12 35185 1 1 12 ALA C C -0.011 2.767 6.800 1.00 . A A . 12 ALA C 1 1 12 35186 1 1 12 ALA CA C -1.358 2.238 7.267 1.00 . A A . 12 ALA CA 1 1 12 35187 1 1 12 ALA CB C -1.956 1.298 6.230 1.00 . A A . 12 ALA CB 1 1 12 35188 1 1 12 ALA H H -3.025 3.487 6.944 1.00 . A A . 12 ALA H 1 1 12 35189 1 1 12 ALA HA H -1.219 1.687 8.185 1.00 . A A . 12 ALA HA 1 1 12 35190 1 1 12 ALA HB1 H -1.942 1.775 5.261 1.00 . A A . 12 ALA HB1 1 1 12 35191 1 1 12 ALA HB2 H -2.976 1.065 6.500 1.00 . A A . 12 ALA HB2 1 1 12 35192 1 1 12 ALA HB3 H -1.378 0.388 6.191 1.00 . A A . 12 ALA HB3 1 1 12 35193 1 1 12 ALA N N -2.258 3.342 7.539 1.00 . A A . 12 ALA N 1 1 12 35194 1 1 12 ALA O O 1.024 2.144 7.037 1.00 . A A . 12 ALA O 1 1 12 35195 1 1 13 ILE C C 2.187 4.656 6.842 1.00 . A A . 13 ILE C 1 1 12 35196 1 1 13 ILE CA C 1.217 4.530 5.664 1.00 . A A . 13 ILE CA 1 1 12 35197 1 1 13 ILE CB C 1.005 5.927 5.011 1.00 . A A . 13 ILE CB 1 1 12 35198 1 1 13 ILE CD1 C -0.311 7.105 3.181 1.00 . A A . 13 ILE CD1 1 1 12 35199 1 1 13 ILE CG1 C 0.266 5.797 3.674 1.00 . A A . 13 ILE CG1 1 1 12 35200 1 1 13 ILE CG2 C 2.338 6.640 4.791 1.00 . A A . 13 ILE CG2 1 1 12 35201 1 1 13 ILE H H -0.875 4.372 5.952 1.00 . A A . 13 ILE H 1 1 12 35202 1 1 13 ILE HA H 1.635 3.876 4.923 1.00 . A A . 13 ILE HA 1 1 12 35203 1 1 13 ILE HB H 0.418 6.528 5.679 1.00 . A A . 13 ILE HB 1 1 12 35204 1 1 13 ILE HD11 H -1.225 7.319 3.713 1.00 . A A . 13 ILE HD11 1 1 12 35205 1 1 13 ILE HD12 H -0.516 7.032 2.124 1.00 . A A . 13 ILE HD12 1 1 12 35206 1 1 13 ILE HD13 H 0.400 7.898 3.354 1.00 . A A . 13 ILE HD13 1 1 12 35207 1 1 13 ILE HG12 H 0.955 5.443 2.918 1.00 . A A . 13 ILE HG12 1 1 12 35208 1 1 13 ILE HG13 H -0.545 5.091 3.780 1.00 . A A . 13 ILE HG13 1 1 12 35209 1 1 13 ILE HG21 H 2.805 6.829 5.746 1.00 . A A . 13 ILE HG21 1 1 12 35210 1 1 13 ILE HG22 H 2.165 7.577 4.283 1.00 . A A . 13 ILE HG22 1 1 12 35211 1 1 13 ILE HG23 H 2.985 6.018 4.191 1.00 . A A . 13 ILE HG23 1 1 12 35212 1 1 13 ILE N N -0.023 3.926 6.130 1.00 . A A . 13 ILE N 1 1 12 35213 1 1 13 ILE O O 3.402 4.588 6.673 1.00 . A A . 13 ILE O 1 1 12 35214 1 1 14 GLU C C 3.214 3.720 9.569 1.00 . A A . 14 GLU C 1 1 12 35215 1 1 14 GLU CA C 2.392 4.971 9.266 1.00 . A A . 14 GLU CA 1 1 12 35216 1 1 14 GLU CB C 1.465 5.275 10.444 1.00 . A A . 14 GLU CB 1 1 12 35217 1 1 14 GLU CD C 1.714 7.785 10.287 1.00 . A A . 14 GLU CD 1 1 12 35218 1 1 14 GLU CG C 0.753 6.613 10.328 1.00 . A A . 14 GLU CG 1 1 12 35219 1 1 14 GLU H H 0.639 4.857 8.095 1.00 . A A . 14 GLU H 1 1 12 35220 1 1 14 GLU HA H 3.066 5.803 9.132 1.00 . A A . 14 GLU HA 1 1 12 35221 1 1 14 GLU HB2 H 0.717 4.499 10.509 1.00 . A A . 14 GLU HB2 1 1 12 35222 1 1 14 GLU HB3 H 2.048 5.280 11.354 1.00 . A A . 14 GLU HB3 1 1 12 35223 1 1 14 GLU HG2 H 0.166 6.618 9.422 1.00 . A A . 14 GLU HG2 1 1 12 35224 1 1 14 GLU HG3 H 0.099 6.733 11.180 1.00 . A A . 14 GLU HG3 1 1 12 35225 1 1 14 GLU N N 1.616 4.826 8.039 1.00 . A A . 14 GLU N 1 1 12 35226 1 1 14 GLU O O 4.380 3.817 9.950 1.00 . A A . 14 GLU O 1 1 12 35227 1 1 14 GLU OE1 O 2.076 8.295 11.368 1.00 . A A . 14 GLU OE1 1 1 12 35228 1 1 14 GLU OE2 O 2.107 8.193 9.173 1.00 . A A . 14 GLU OE2 1 1 12 35229 1 1 15 THR C C 4.427 1.113 8.652 1.00 . A A . 15 THR C 1 1 12 35230 1 1 15 THR CA C 3.321 1.301 9.677 1.00 . A A . 15 THR CA 1 1 12 35231 1 1 15 THR CB C 2.384 0.080 9.625 1.00 . A A . 15 THR CB 1 1 12 35232 1 1 15 THR CG2 C 3.155 -1.208 9.881 1.00 . A A . 15 THR CG2 1 1 12 35233 1 1 15 THR H H 1.672 2.513 9.100 1.00 . A A . 15 THR H 1 1 12 35234 1 1 15 THR HA H 3.758 1.362 10.664 1.00 . A A . 15 THR HA 1 1 12 35235 1 1 15 THR HB H 1.947 0.028 8.640 1.00 . A A . 15 THR HB 1 1 12 35236 1 1 15 THR HG1 H 0.851 -0.615 10.649 1.00 . A A . 15 THR HG1 1 1 12 35237 1 1 15 THR HG21 H 3.861 -1.370 9.080 1.00 . A A . 15 THR HG21 1 1 12 35238 1 1 15 THR HG22 H 2.466 -2.038 9.926 1.00 . A A . 15 THR HG22 1 1 12 35239 1 1 15 THR HG23 H 3.685 -1.129 10.818 1.00 . A A . 15 THR HG23 1 1 12 35240 1 1 15 THR N N 2.607 2.545 9.413 1.00 . A A . 15 THR N 1 1 12 35241 1 1 15 THR O O 5.599 0.961 8.993 1.00 . A A . 15 THR O 1 1 12 35242 1 1 15 THR OG1 O 1.339 0.212 10.594 1.00 . A A . 15 THR OG1 1 1 12 35243 1 1 16 VAL C C 6.031 2.046 6.287 1.00 . A A . 16 VAL C 1 1 12 35244 1 1 16 VAL CA C 4.947 0.974 6.280 1.00 . A A . 16 VAL CA 1 1 12 35245 1 1 16 VAL CB C 4.183 1.047 4.952 1.00 . A A . 16 VAL CB 1 1 12 35246 1 1 16 VAL CG1 C 3.507 2.396 4.820 1.00 . A A . 16 VAL CG1 1 1 12 35247 1 1 16 VAL CG2 C 5.115 0.805 3.781 1.00 . A A . 16 VAL CG2 1 1 12 35248 1 1 16 VAL H H 3.076 1.270 7.201 1.00 . A A . 16 VAL H 1 1 12 35249 1 1 16 VAL HA H 5.408 0.004 6.354 1.00 . A A . 16 VAL HA 1 1 12 35250 1 1 16 VAL HB H 3.417 0.277 4.955 1.00 . A A . 16 VAL HB 1 1 12 35251 1 1 16 VAL HG11 H 4.256 3.175 4.813 1.00 . A A . 16 VAL HG11 1 1 12 35252 1 1 16 VAL HG12 H 2.840 2.547 5.656 1.00 . A A . 16 VAL HG12 1 1 12 35253 1 1 16 VAL HG13 H 2.946 2.431 3.900 1.00 . A A . 16 VAL HG13 1 1 12 35254 1 1 16 VAL HG21 H 4.707 1.266 2.894 1.00 . A A . 16 VAL HG21 1 1 12 35255 1 1 16 VAL HG22 H 5.216 -0.252 3.619 1.00 . A A . 16 VAL HG22 1 1 12 35256 1 1 16 VAL HG23 H 6.081 1.230 3.999 1.00 . A A . 16 VAL HG23 1 1 12 35257 1 1 16 VAL N N 4.027 1.136 7.392 1.00 . A A . 16 VAL N 1 1 12 35258 1 1 16 VAL O O 7.193 1.764 5.996 1.00 . A A . 16 VAL O 1 1 12 35259 1 1 17 VAL C C 7.497 4.301 7.882 1.00 . A A . 17 VAL C 1 1 12 35260 1 1 17 VAL CA C 6.600 4.376 6.647 1.00 . A A . 17 VAL CA 1 1 12 35261 1 1 17 VAL CB C 5.893 5.748 6.608 1.00 . A A . 17 VAL CB 1 1 12 35262 1 1 17 VAL CG1 C 5.218 6.066 7.937 1.00 . A A . 17 VAL CG1 1 1 12 35263 1 1 17 VAL CG2 C 6.881 6.844 6.234 1.00 . A A . 17 VAL CG2 1 1 12 35264 1 1 17 VAL H H 4.712 3.440 6.852 1.00 . A A . 17 VAL H 1 1 12 35265 1 1 17 VAL HA H 7.208 4.293 5.760 1.00 . A A . 17 VAL HA 1 1 12 35266 1 1 17 VAL HB H 5.133 5.708 5.845 1.00 . A A . 17 VAL HB 1 1 12 35267 1 1 17 VAL HG11 H 5.965 6.367 8.657 1.00 . A A . 17 VAL HG11 1 1 12 35268 1 1 17 VAL HG12 H 4.706 5.189 8.299 1.00 . A A . 17 VAL HG12 1 1 12 35269 1 1 17 VAL HG13 H 4.507 6.868 7.799 1.00 . A A . 17 VAL HG13 1 1 12 35270 1 1 17 VAL HG21 H 6.373 7.797 6.219 1.00 . A A . 17 VAL HG21 1 1 12 35271 1 1 17 VAL HG22 H 7.292 6.639 5.256 1.00 . A A . 17 VAL HG22 1 1 12 35272 1 1 17 VAL HG23 H 7.679 6.873 6.961 1.00 . A A . 17 VAL HG23 1 1 12 35273 1 1 17 VAL N N 5.649 3.274 6.620 1.00 . A A . 17 VAL N 1 1 12 35274 1 1 17 VAL O O 8.698 4.562 7.813 1.00 . A A . 17 VAL O 1 1 12 35275 1 1 18 SER C C 8.389 2.527 10.379 1.00 . A A . 18 SER C 1 1 12 35276 1 1 18 SER CA C 7.633 3.850 10.268 1.00 . A A . 18 SER CA 1 1 12 35277 1 1 18 SER CB C 6.680 4.002 11.455 1.00 . A A . 18 SER CB 1 1 12 35278 1 1 18 SER H H 5.936 3.759 9.007 1.00 . A A . 18 SER H 1 1 12 35279 1 1 18 SER HA H 8.348 4.657 10.290 1.00 . A A . 18 SER HA 1 1 12 35280 1 1 18 SER HB2 H 6.205 4.971 11.410 1.00 . A A . 18 SER HB2 1 1 12 35281 1 1 18 SER HB3 H 5.926 3.229 11.410 1.00 . A A . 18 SER HB3 1 1 12 35282 1 1 18 SER HG H 6.784 3.543 13.357 1.00 . A A . 18 SER HG 1 1 12 35283 1 1 18 SER N N 6.897 3.951 9.014 1.00 . A A . 18 SER N 1 1 12 35284 1 1 18 SER O O 9.192 2.344 11.289 1.00 . A A . 18 SER O 1 1 12 35285 1 1 18 SER OG O 7.375 3.891 12.685 1.00 . A A . 18 SER OG 1 1 12 35286 1 1 19 THR C C 10.111 0.292 8.735 1.00 . A A . 19 THR C 1 1 12 35287 1 1 19 THR CA C 8.783 0.298 9.512 1.00 . A A . 19 THR CA 1 1 12 35288 1 1 19 THR CB C 7.873 -0.852 9.009 1.00 . A A . 19 THR CB 1 1 12 35289 1 1 19 THR CG2 C 6.879 -1.262 10.088 1.00 . A A . 19 THR CG2 1 1 12 35290 1 1 19 THR H H 7.401 1.755 8.827 1.00 . A A . 19 THR H 1 1 12 35291 1 1 19 THR HA H 9.021 0.096 10.543 1.00 . A A . 19 THR HA 1 1 12 35292 1 1 19 THR HB H 8.498 -1.705 8.785 1.00 . A A . 19 THR HB 1 1 12 35293 1 1 19 THR HG1 H 7.412 0.406 7.534 1.00 . A A . 19 THR HG1 1 1 12 35294 1 1 19 THR HG21 H 7.398 -1.795 10.871 1.00 . A A . 19 THR HG21 1 1 12 35295 1 1 19 THR HG22 H 6.122 -1.900 9.658 1.00 . A A . 19 THR HG22 1 1 12 35296 1 1 19 THR HG23 H 6.414 -0.380 10.503 1.00 . A A . 19 THR HG23 1 1 12 35297 1 1 19 THR N N 8.095 1.587 9.494 1.00 . A A . 19 THR N 1 1 12 35298 1 1 19 THR O O 11.170 0.598 9.284 1.00 . A A . 19 THR O 1 1 12 35299 1 1 19 THR OG1 O 7.158 -0.476 7.815 1.00 . A A . 19 THR OG1 1 1 12 35300 1 1 20 PHE C C 11.596 1.156 6.010 1.00 . A A . 20 PHE C 1 1 12 35301 1 1 20 PHE CA C 11.179 -0.178 6.565 1.00 . A A . 20 PHE CA 1 1 12 35302 1 1 20 PHE CB C 10.810 -1.134 5.426 1.00 . A A . 20 PHE CB 1 1 12 35303 1 1 20 PHE CD1 C 13.085 -1.430 4.406 1.00 . A A . 20 PHE CD1 1 1 12 35304 1 1 20 PHE CD2 C 11.285 -0.778 2.989 1.00 . A A . 20 PHE CD2 1 1 12 35305 1 1 20 PHE CE1 C 13.939 -1.418 3.327 1.00 . A A . 20 PHE CE1 1 1 12 35306 1 1 20 PHE CE2 C 12.132 -0.767 1.909 1.00 . A A . 20 PHE CE2 1 1 12 35307 1 1 20 PHE CG C 11.748 -1.111 4.251 1.00 . A A . 20 PHE CG 1 1 12 35308 1 1 20 PHE CZ C 13.457 -1.088 2.076 1.00 . A A . 20 PHE CZ 1 1 12 35309 1 1 20 PHE H H 9.152 -0.193 7.073 1.00 . A A . 20 PHE H 1 1 12 35310 1 1 20 PHE HA H 12.004 -0.584 7.118 1.00 . A A . 20 PHE HA 1 1 12 35311 1 1 20 PHE HB2 H 10.785 -2.142 5.807 1.00 . A A . 20 PHE HB2 1 1 12 35312 1 1 20 PHE HB3 H 9.823 -0.868 5.066 1.00 . A A . 20 PHE HB3 1 1 12 35313 1 1 20 PHE HD1 H 13.461 -1.683 5.380 1.00 . A A . 20 PHE HD1 1 1 12 35314 1 1 20 PHE HD2 H 10.253 -0.521 2.854 1.00 . A A . 20 PHE HD2 1 1 12 35315 1 1 20 PHE HE1 H 14.979 -1.670 3.463 1.00 . A A . 20 PHE HE1 1 1 12 35316 1 1 20 PHE HE2 H 11.757 -0.506 0.930 1.00 . A A . 20 PHE HE2 1 1 12 35317 1 1 20 PHE HZ H 14.119 -1.075 1.226 1.00 . A A . 20 PHE HZ 1 1 12 35318 1 1 20 PHE N N 10.027 -0.058 7.454 1.00 . A A . 20 PHE N 1 1 12 35319 1 1 20 PHE O O 12.785 1.446 5.876 1.00 . A A . 20 PHE O 1 1 12 35320 1 1 21 PHE C C 11.751 4.061 6.091 1.00 . A A . 21 PHE C 1 1 12 35321 1 1 21 PHE CA C 10.885 3.266 5.139 1.00 . A A . 21 PHE CA 1 1 12 35322 1 1 21 PHE CB C 9.566 3.971 4.827 1.00 . A A . 21 PHE CB 1 1 12 35323 1 1 21 PHE CD1 C 9.142 2.051 3.231 1.00 . A A . 21 PHE CD1 1 1 12 35324 1 1 21 PHE CD2 C 7.476 3.753 3.407 1.00 . A A . 21 PHE CD2 1 1 12 35325 1 1 21 PHE CE1 C 8.360 1.383 2.309 1.00 . A A . 21 PHE CE1 1 1 12 35326 1 1 21 PHE CE2 C 6.694 3.084 2.484 1.00 . A A . 21 PHE CE2 1 1 12 35327 1 1 21 PHE CG C 8.713 3.248 3.798 1.00 . A A . 21 PHE CG 1 1 12 35328 1 1 21 PHE CZ C 7.135 1.899 1.937 1.00 . A A . 21 PHE CZ 1 1 12 35329 1 1 21 PHE H H 9.691 1.694 5.856 1.00 . A A . 21 PHE H 1 1 12 35330 1 1 21 PHE HA H 11.438 3.121 4.226 1.00 . A A . 21 PHE HA 1 1 12 35331 1 1 21 PHE HB2 H 8.999 4.042 5.741 1.00 . A A . 21 PHE HB2 1 1 12 35332 1 1 21 PHE HB3 H 9.770 4.956 4.458 1.00 . A A . 21 PHE HB3 1 1 12 35333 1 1 21 PHE HD1 H 10.103 1.645 3.518 1.00 . A A . 21 PHE HD1 1 1 12 35334 1 1 21 PHE HD2 H 7.128 4.689 3.814 1.00 . A A . 21 PHE HD2 1 1 12 35335 1 1 21 PHE HE1 H 8.707 0.457 1.881 1.00 . A A . 21 PHE HE1 1 1 12 35336 1 1 21 PHE HE2 H 5.730 3.484 2.200 1.00 . A A . 21 PHE HE2 1 1 12 35337 1 1 21 PHE HZ H 6.525 1.378 1.215 1.00 . A A . 21 PHE HZ 1 1 12 35338 1 1 21 PHE N N 10.616 1.966 5.691 1.00 . A A . 21 PHE N 1 1 12 35339 1 1 21 PHE O O 12.373 5.046 5.705 1.00 . A A . 21 PHE O 1 1 12 35340 1 1 22 THR C C 14.107 4.198 7.858 1.00 . A A . 22 THR C 1 1 12 35341 1 1 22 THR CA C 12.655 4.302 8.299 1.00 . A A . 22 THR CA 1 1 12 35342 1 1 22 THR CB C 12.518 3.713 9.699 1.00 . A A . 22 THR CB 1 1 12 35343 1 1 22 THR CG2 C 11.094 3.841 10.182 1.00 . A A . 22 THR CG2 1 1 12 35344 1 1 22 THR H H 11.242 2.860 7.630 1.00 . A A . 22 THR H 1 1 12 35345 1 1 22 THR HA H 12.374 5.337 8.335 1.00 . A A . 22 THR HA 1 1 12 35346 1 1 22 THR HB H 13.161 4.251 10.366 1.00 . A A . 22 THR HB 1 1 12 35347 1 1 22 THR HG1 H 13.780 2.307 9.269 1.00 . A A . 22 THR HG1 1 1 12 35348 1 1 22 THR HG21 H 11.015 3.423 11.172 1.00 . A A . 22 THR HG21 1 1 12 35349 1 1 22 THR HG22 H 10.445 3.311 9.503 1.00 . A A . 22 THR HG22 1 1 12 35350 1 1 22 THR HG23 H 10.814 4.884 10.205 1.00 . A A . 22 THR HG23 1 1 12 35351 1 1 22 THR N N 11.799 3.630 7.343 1.00 . A A . 22 THR N 1 1 12 35352 1 1 22 THR O O 14.958 4.959 8.317 1.00 . A A . 22 THR O 1 1 12 35353 1 1 22 THR OG1 O 12.918 2.354 9.679 1.00 . A A . 22 THR OG1 1 1 12 35354 1 1 23 PHE C C 16.180 4.323 5.689 1.00 . A A . 23 PHE C 1 1 12 35355 1 1 23 PHE CA C 15.759 3.079 6.477 1.00 . A A . 23 PHE CA 1 1 12 35356 1 1 23 PHE CB C 15.918 1.747 5.705 1.00 . A A . 23 PHE CB 1 1 12 35357 1 1 23 PHE CD1 C 17.171 2.401 3.627 1.00 . A A . 23 PHE CD1 1 1 12 35358 1 1 23 PHE CD2 C 15.083 1.289 3.413 1.00 . A A . 23 PHE CD2 1 1 12 35359 1 1 23 PHE CE1 C 17.308 2.421 2.261 1.00 . A A . 23 PHE CE1 1 1 12 35360 1 1 23 PHE CE2 C 15.202 1.321 2.047 1.00 . A A . 23 PHE CE2 1 1 12 35361 1 1 23 PHE CG C 16.055 1.832 4.218 1.00 . A A . 23 PHE CG 1 1 12 35362 1 1 23 PHE CZ C 16.319 1.884 1.470 1.00 . A A . 23 PHE CZ 1 1 12 35363 1 1 23 PHE H H 13.677 2.664 6.609 1.00 . A A . 23 PHE H 1 1 12 35364 1 1 23 PHE HA H 16.391 3.036 7.350 1.00 . A A . 23 PHE HA 1 1 12 35365 1 1 23 PHE HB2 H 16.798 1.232 6.064 1.00 . A A . 23 PHE HB2 1 1 12 35366 1 1 23 PHE HB3 H 15.054 1.132 5.915 1.00 . A A . 23 PHE HB3 1 1 12 35367 1 1 23 PHE HD1 H 17.939 2.826 4.242 1.00 . A A . 23 PHE HD1 1 1 12 35368 1 1 23 PHE HD2 H 14.210 0.855 3.864 1.00 . A A . 23 PHE HD2 1 1 12 35369 1 1 23 PHE HE1 H 18.180 2.869 1.809 1.00 . A A . 23 PHE HE1 1 1 12 35370 1 1 23 PHE HE2 H 14.416 0.914 1.430 1.00 . A A . 23 PHE HE2 1 1 12 35371 1 1 23 PHE HZ H 16.428 1.886 0.409 1.00 . A A . 23 PHE HZ 1 1 12 35372 1 1 23 PHE N N 14.395 3.246 6.960 1.00 . A A . 23 PHE N 1 1 12 35373 1 1 23 PHE O O 17.358 4.516 5.397 1.00 . A A . 23 PHE O 1 1 12 35374 1 1 24 ALA C C 16.692 7.111 5.359 1.00 . A A . 24 ALA C 1 1 12 35375 1 1 24 ALA CA C 15.499 6.461 4.689 1.00 . A A . 24 ALA CA 1 1 12 35376 1 1 24 ALA CB C 14.305 7.401 4.768 1.00 . A A . 24 ALA CB 1 1 12 35377 1 1 24 ALA H H 14.273 4.973 5.581 1.00 . A A . 24 ALA H 1 1 12 35378 1 1 24 ALA HA H 15.728 6.257 3.653 1.00 . A A . 24 ALA HA 1 1 12 35379 1 1 24 ALA HB1 H 13.432 6.851 5.082 1.00 . A A . 24 ALA HB1 1 1 12 35380 1 1 24 ALA HB2 H 14.124 7.840 3.798 1.00 . A A . 24 ALA HB2 1 1 12 35381 1 1 24 ALA HB3 H 14.511 8.184 5.484 1.00 . A A . 24 ALA HB3 1 1 12 35382 1 1 24 ALA N N 15.205 5.195 5.374 1.00 . A A . 24 ALA N 1 1 12 35383 1 1 24 ALA O O 17.548 7.721 4.718 1.00 . A A . 24 ALA O 1 1 12 35384 1 1 25 GLY C C 19.157 7.280 6.844 1.00 . A A . 25 GLY C 1 1 12 35385 1 1 25 GLY CA C 17.797 7.471 7.493 1.00 . A A . 25 GLY CA 1 1 12 35386 1 1 25 GLY H H 15.964 6.489 7.104 1.00 . A A . 25 GLY H 1 1 12 35387 1 1 25 GLY HA2 H 17.633 8.526 7.665 1.00 . A A . 25 GLY HA2 1 1 12 35388 1 1 25 GLY HA3 H 17.782 6.950 8.443 1.00 . A A . 25 GLY HA3 1 1 12 35389 1 1 25 GLY N N 16.716 6.953 6.677 1.00 . A A . 25 GLY N 1 1 12 35390 1 1 25 GLY O O 20.078 8.064 7.071 1.00 . A A . 25 GLY O 1 1 12 35391 1 1 26 ARG C C 21.117 7.219 4.736 1.00 . A A . 26 ARG C 1 1 12 35392 1 1 26 ARG CA C 20.522 5.937 5.313 1.00 . A A . 26 ARG CA 1 1 12 35393 1 1 26 ARG CB C 20.253 4.939 4.185 1.00 . A A . 26 ARG CB 1 1 12 35394 1 1 26 ARG CD C 22.288 3.518 3.820 1.00 . A A . 26 ARG CD 1 1 12 35395 1 1 26 ARG CG C 21.456 4.672 3.295 1.00 . A A . 26 ARG CG 1 1 12 35396 1 1 26 ARG CZ C 24.437 2.419 3.342 1.00 . A A . 26 ARG CZ 1 1 12 35397 1 1 26 ARG H H 18.515 5.627 5.910 1.00 . A A . 26 ARG H 1 1 12 35398 1 1 26 ARG HA H 21.221 5.506 6.013 1.00 . A A . 26 ARG HA 1 1 12 35399 1 1 26 ARG HB2 H 19.942 4.000 4.620 1.00 . A A . 26 ARG HB2 1 1 12 35400 1 1 26 ARG HB3 H 19.452 5.318 3.568 1.00 . A A . 26 ARG HB3 1 1 12 35401 1 1 26 ARG HD2 H 22.539 3.711 4.852 1.00 . A A . 26 ARG HD2 1 1 12 35402 1 1 26 ARG HD3 H 21.698 2.617 3.755 1.00 . A A . 26 ARG HD3 1 1 12 35403 1 1 26 ARG HE H 23.670 3.932 2.291 1.00 . A A . 26 ARG HE 1 1 12 35404 1 1 26 ARG HG2 H 21.109 4.428 2.301 1.00 . A A . 26 ARG HG2 1 1 12 35405 1 1 26 ARG HG3 H 22.070 5.559 3.255 1.00 . A A . 26 ARG HG3 1 1 12 35406 1 1 26 ARG HH11 H 23.437 1.671 4.930 1.00 . A A . 26 ARG HH11 1 1 12 35407 1 1 26 ARG HH12 H 24.952 0.908 4.583 1.00 . A A . 26 ARG HH12 1 1 12 35408 1 1 26 ARG HH21 H 25.668 2.936 1.824 1.00 . A A . 26 ARG HH21 1 1 12 35409 1 1 26 ARG HH22 H 26.222 1.628 2.816 1.00 . A A . 26 ARG HH22 1 1 12 35410 1 1 26 ARG N N 19.278 6.229 6.027 1.00 . A A . 26 ARG N 1 1 12 35411 1 1 26 ARG NE N 23.519 3.337 3.056 1.00 . A A . 26 ARG NE 1 1 12 35412 1 1 26 ARG NH1 N 24.260 1.599 4.369 1.00 . A A . 26 ARG NH1 1 1 12 35413 1 1 26 ARG NH2 N 25.532 2.319 2.600 1.00 . A A . 26 ARG NH2 1 1 12 35414 1 1 26 ARG O O 22.305 7.495 4.892 1.00 . A A . 26 ARG O 1 1 12 35415 1 1 27 GLU C C 20.532 10.375 4.509 1.00 . A A . 27 GLU C 1 1 12 35416 1 1 27 GLU CA C 20.688 9.256 3.482 1.00 . A A . 27 GLU CA 1 1 12 35417 1 1 27 GLU CB C 19.861 9.561 2.229 1.00 . A A . 27 GLU CB 1 1 12 35418 1 1 27 GLU CD C 21.270 8.059 0.763 1.00 . A A . 27 GLU CD 1 1 12 35419 1 1 27 GLU CG C 19.871 8.436 1.205 1.00 . A A . 27 GLU CG 1 1 12 35420 1 1 27 GLU H H 19.338 7.704 3.965 1.00 . A A . 27 GLU H 1 1 12 35421 1 1 27 GLU HA H 21.729 9.170 3.210 1.00 . A A . 27 GLU HA 1 1 12 35422 1 1 27 GLU HB2 H 18.838 9.743 2.523 1.00 . A A . 27 GLU HB2 1 1 12 35423 1 1 27 GLU HB3 H 20.256 10.450 1.760 1.00 . A A . 27 GLU HB3 1 1 12 35424 1 1 27 GLU HG2 H 19.400 7.567 1.639 1.00 . A A . 27 GLU HG2 1 1 12 35425 1 1 27 GLU HG3 H 19.308 8.752 0.338 1.00 . A A . 27 GLU HG3 1 1 12 35426 1 1 27 GLU N N 20.269 7.994 4.068 1.00 . A A . 27 GLU N 1 1 12 35427 1 1 27 GLU O O 19.453 10.574 5.065 1.00 . A A . 27 GLU O 1 1 12 35428 1 1 27 GLU OE1 O 21.883 7.185 1.413 1.00 . A A . 27 GLU OE1 1 1 12 35429 1 1 27 GLU OE2 O 21.754 8.634 -0.235 1.00 . A A . 27 GLU OE2 1 1 12 35430 1 1 28 GLY C C 20.343 13.010 5.727 1.00 . A A . 28 GLY C 1 1 12 35431 1 1 28 GLY CA C 21.607 12.172 5.735 1.00 . A A . 28 GLY CA 1 1 12 35432 1 1 28 GLY H H 22.444 10.900 4.264 1.00 . A A . 28 GLY H 1 1 12 35433 1 1 28 GLY HA2 H 21.720 11.743 6.716 1.00 . A A . 28 GLY HA2 1 1 12 35434 1 1 28 GLY HA3 H 22.448 12.822 5.543 1.00 . A A . 28 GLY HA3 1 1 12 35435 1 1 28 GLY N N 21.619 11.097 4.755 1.00 . A A . 28 GLY N 1 1 12 35436 1 1 28 GLY O O 19.404 12.736 6.473 1.00 . A A . 28 GLY O 1 1 12 35437 1 1 29 ARG C C 17.859 14.218 4.833 1.00 . A A . 29 ARG C 1 1 12 35438 1 1 29 ARG CA C 19.198 14.954 4.786 1.00 . A A . 29 ARG CA 1 1 12 35439 1 1 29 ARG CB C 19.302 15.766 3.489 1.00 . A A . 29 ARG CB 1 1 12 35440 1 1 29 ARG CD C 18.429 17.652 2.073 1.00 . A A . 29 ARG CD 1 1 12 35441 1 1 29 ARG CG C 18.208 16.810 3.319 1.00 . A A . 29 ARG CG 1 1 12 35442 1 1 29 ARG CZ C 18.873 17.304 -0.321 1.00 . A A . 29 ARG CZ 1 1 12 35443 1 1 29 ARG H H 21.113 14.190 4.314 1.00 . A A . 29 ARG H 1 1 12 35444 1 1 29 ARG HA H 19.253 15.628 5.625 1.00 . A A . 29 ARG HA 1 1 12 35445 1 1 29 ARG HB2 H 20.255 16.273 3.473 1.00 . A A . 29 ARG HB2 1 1 12 35446 1 1 29 ARG HB3 H 19.253 15.088 2.651 1.00 . A A . 29 ARG HB3 1 1 12 35447 1 1 29 ARG HD2 H 17.600 18.337 1.966 1.00 . A A . 29 ARG HD2 1 1 12 35448 1 1 29 ARG HD3 H 19.345 18.210 2.188 1.00 . A A . 29 ARG HD3 1 1 12 35449 1 1 29 ARG HE H 18.312 15.877 0.953 1.00 . A A . 29 ARG HE 1 1 12 35450 1 1 29 ARG HG2 H 17.255 16.311 3.237 1.00 . A A . 29 ARG HG2 1 1 12 35451 1 1 29 ARG HG3 H 18.204 17.458 4.184 1.00 . A A . 29 ARG HG3 1 1 12 35452 1 1 29 ARG HH11 H 19.109 19.206 0.319 1.00 . A A . 29 ARG HH11 1 1 12 35453 1 1 29 ARG HH12 H 19.425 18.945 -1.363 1.00 . A A . 29 ARG HH12 1 1 12 35454 1 1 29 ARG HH21 H 18.726 15.520 -1.259 1.00 . A A . 29 ARG HH21 1 1 12 35455 1 1 29 ARG HH22 H 19.206 16.848 -2.261 1.00 . A A . 29 ARG HH22 1 1 12 35456 1 1 29 ARG N N 20.333 14.040 4.887 1.00 . A A . 29 ARG N 1 1 12 35457 1 1 29 ARG NE N 18.521 16.830 0.869 1.00 . A A . 29 ARG NE 1 1 12 35458 1 1 29 ARG NH1 N 19.160 18.591 -0.467 1.00 . A A . 29 ARG NH1 1 1 12 35459 1 1 29 ARG NH2 N 18.941 16.491 -1.366 1.00 . A A . 29 ARG NH2 1 1 12 35460 1 1 29 ARG O O 17.802 12.996 4.692 1.00 . A A . 29 ARG O 1 1 12 35461 1 1 30 LYS C C 14.811 14.522 3.691 1.00 . A A . 30 LYS C 1 1 12 35462 1 1 30 LYS CA C 15.446 14.407 5.063 1.00 . A A . 30 LYS CA 1 1 12 35463 1 1 30 LYS CB C 14.569 15.146 6.082 1.00 . A A . 30 LYS CB 1 1 12 35464 1 1 30 LYS CD C 16.068 14.631 8.032 1.00 . A A . 30 LYS CD 1 1 12 35465 1 1 30 LYS CE C 16.783 15.202 9.246 1.00 . A A . 30 LYS CE 1 1 12 35466 1 1 30 LYS CG C 15.339 15.717 7.260 1.00 . A A . 30 LYS CG 1 1 12 35467 1 1 30 LYS H H 16.892 15.943 5.135 1.00 . A A . 30 LYS H 1 1 12 35468 1 1 30 LYS HA H 15.525 13.361 5.340 1.00 . A A . 30 LYS HA 1 1 12 35469 1 1 30 LYS HB2 H 14.060 15.965 5.580 1.00 . A A . 30 LYS HB2 1 1 12 35470 1 1 30 LYS HB3 H 13.828 14.458 6.464 1.00 . A A . 30 LYS HB3 1 1 12 35471 1 1 30 LYS HD2 H 15.352 13.893 8.362 1.00 . A A . 30 LYS HD2 1 1 12 35472 1 1 30 LYS HD3 H 16.795 14.166 7.382 1.00 . A A . 30 LYS HD3 1 1 12 35473 1 1 30 LYS HE2 H 16.050 15.638 9.908 1.00 . A A . 30 LYS HE2 1 1 12 35474 1 1 30 LYS HE3 H 17.297 14.401 9.756 1.00 . A A . 30 LYS HE3 1 1 12 35475 1 1 30 LYS HG2 H 16.062 16.429 6.893 1.00 . A A . 30 LYS HG2 1 1 12 35476 1 1 30 LYS HG3 H 14.646 16.214 7.923 1.00 . A A . 30 LYS HG3 1 1 12 35477 1 1 30 LYS HZ1 H 18.504 15.839 8.246 1.00 . A A . 30 LYS HZ1 1 1 12 35478 1 1 30 LYS HZ2 H 18.232 16.633 9.715 1.00 . A A . 30 LYS HZ2 1 1 12 35479 1 1 30 LYS HZ3 H 17.298 17.022 8.360 1.00 . A A . 30 LYS HZ3 1 1 12 35480 1 1 30 LYS N N 16.782 14.977 5.015 1.00 . A A . 30 LYS N 1 1 12 35481 1 1 30 LYS NZ N 17.773 16.247 8.865 1.00 . A A . 30 LYS NZ 1 1 12 35482 1 1 30 LYS O O 13.796 15.192 3.516 1.00 . A A . 30 LYS O 1 1 12 35483 1 1 31 GLY C C 14.237 12.620 0.991 1.00 . A A . 31 GLY C 1 1 12 35484 1 1 31 GLY CA C 14.933 13.896 1.360 1.00 . A A . 31 GLY CA 1 1 12 35485 1 1 31 GLY H H 16.245 13.364 2.925 1.00 . A A . 31 GLY H 1 1 12 35486 1 1 31 GLY HA2 H 14.229 14.709 1.249 1.00 . A A . 31 GLY HA2 1 1 12 35487 1 1 31 GLY HA3 H 15.763 14.044 0.694 1.00 . A A . 31 GLY HA3 1 1 12 35488 1 1 31 GLY N N 15.434 13.871 2.718 1.00 . A A . 31 GLY N 1 1 12 35489 1 1 31 GLY O O 13.022 12.576 0.921 1.00 . A A . 31 GLY O 1 1 12 35490 1 1 32 SER C C 15.197 9.167 0.832 1.00 . A A . 32 SER C 1 1 12 35491 1 1 32 SER CA C 14.363 10.329 0.372 1.00 . A A . 32 SER CA 1 1 12 35492 1 1 32 SER CB C 14.026 10.164 -1.105 1.00 . A A . 32 SER CB 1 1 12 35493 1 1 32 SER H H 15.962 11.687 0.630 1.00 . A A . 32 SER H 1 1 12 35494 1 1 32 SER HA H 13.440 10.301 0.925 1.00 . A A . 32 SER HA 1 1 12 35495 1 1 32 SER HB2 H 13.807 9.125 -1.299 1.00 . A A . 32 SER HB2 1 1 12 35496 1 1 32 SER HB3 H 13.154 10.751 -1.336 1.00 . A A . 32 SER HB3 1 1 12 35497 1 1 32 SER HG H 15.931 10.355 -1.508 1.00 . A A . 32 SER HG 1 1 12 35498 1 1 32 SER N N 14.987 11.595 0.668 1.00 . A A . 32 SER N 1 1 12 35499 1 1 32 SER O O 16.339 9.306 1.268 1.00 . A A . 32 SER O 1 1 12 35500 1 1 32 SER OG O 15.099 10.568 -1.935 1.00 . A A . 32 SER OG 1 1 12 35501 1 1 33 LEU C C 15.685 6.155 -0.236 1.00 . A A . 33 LEU C 1 1 12 35502 1 1 33 LEU CA C 15.191 6.765 1.050 1.00 . A A . 33 LEU CA 1 1 12 35503 1 1 33 LEU CB C 14.169 5.892 1.717 1.00 . A A . 33 LEU CB 1 1 12 35504 1 1 33 LEU CD1 C 13.893 3.833 3.046 1.00 . A A . 33 LEU CD1 1 1 12 35505 1 1 33 LEU CD2 C 13.902 3.722 0.557 1.00 . A A . 33 LEU CD2 1 1 12 35506 1 1 33 LEU CG C 14.480 4.412 1.777 1.00 . A A . 33 LEU CG 1 1 12 35507 1 1 33 LEU H H 13.649 8.022 0.397 1.00 . A A . 33 LEU H 1 1 12 35508 1 1 33 LEU HA H 16.019 6.952 1.714 1.00 . A A . 33 LEU HA 1 1 12 35509 1 1 33 LEU HB2 H 14.029 6.243 2.719 1.00 . A A . 33 LEU HB2 1 1 12 35510 1 1 33 LEU HB3 H 13.247 6.019 1.178 1.00 . A A . 33 LEU HB3 1 1 12 35511 1 1 33 LEU HD11 H 14.672 3.695 3.771 1.00 . A A . 33 LEU HD11 1 1 12 35512 1 1 33 LEU HD12 H 13.422 2.890 2.827 1.00 . A A . 33 LEU HD12 1 1 12 35513 1 1 33 LEU HD13 H 13.159 4.508 3.438 1.00 . A A . 33 LEU HD13 1 1 12 35514 1 1 33 LEU HD21 H 13.585 4.471 -0.155 1.00 . A A . 33 LEU HD21 1 1 12 35515 1 1 33 LEU HD22 H 13.053 3.125 0.851 1.00 . A A . 33 LEU HD22 1 1 12 35516 1 1 33 LEU HD23 H 14.649 3.092 0.113 1.00 . A A . 33 LEU HD23 1 1 12 35517 1 1 33 LEU HG H 15.547 4.259 1.790 1.00 . A A . 33 LEU HG 1 1 12 35518 1 1 33 LEU N N 14.583 8.023 0.716 1.00 . A A . 33 LEU N 1 1 12 35519 1 1 33 LEU O O 15.212 6.549 -1.299 1.00 . A A . 33 LEU O 1 1 12 35520 1 1 34 ASN C C 17.102 3.196 -1.506 1.00 . A A . 34 ASN C 1 1 12 35521 1 1 34 ASN CA C 17.175 4.727 -1.431 1.00 . A A . 34 ASN CA 1 1 12 35522 1 1 34 ASN CB C 18.588 5.268 -1.609 1.00 . A A . 34 ASN CB 1 1 12 35523 1 1 34 ASN CG C 19.042 5.264 -3.057 1.00 . A A . 34 ASN CG 1 1 12 35524 1 1 34 ASN H H 17.008 4.919 0.661 1.00 . A A . 34 ASN H 1 1 12 35525 1 1 34 ASN HA H 16.551 5.125 -2.205 1.00 . A A . 34 ASN HA 1 1 12 35526 1 1 34 ASN HB2 H 18.607 6.278 -1.233 1.00 . A A . 34 ASN HB2 1 1 12 35527 1 1 34 ASN HB3 H 19.275 4.670 -1.029 1.00 . A A . 34 ASN HB3 1 1 12 35528 1 1 34 ASN HD21 H 18.310 7.095 -3.322 1.00 . A A . 34 ASN HD21 1 1 12 35529 1 1 34 ASN HD22 H 19.060 6.379 -4.704 1.00 . A A . 34 ASN HD22 1 1 12 35530 1 1 34 ASN N N 16.661 5.255 -0.193 1.00 . A A . 34 ASN N 1 1 12 35531 1 1 34 ASN ND2 N 18.778 6.356 -3.766 1.00 . A A . 34 ASN ND2 1 1 12 35532 1 1 34 ASN O O 16.017 2.630 -1.444 1.00 . A A . 34 ASN O 1 1 12 35533 1 1 34 ASN OD1 O 19.625 4.290 -3.535 1.00 . A A . 34 ASN OD1 1 1 12 35534 1 1 35 ILE C C 19.464 0.496 -1.093 1.00 . A A . 35 ILE C 1 1 12 35535 1 1 35 ILE CA C 18.240 1.079 -1.768 1.00 . A A . 35 ILE CA 1 1 12 35536 1 1 35 ILE CB C 18.152 0.538 -3.205 1.00 . A A . 35 ILE CB 1 1 12 35537 1 1 35 ILE CD1 C 20.340 1.683 -3.771 1.00 . A A . 35 ILE CD1 1 1 12 35538 1 1 35 ILE CG1 C 18.900 1.458 -4.164 1.00 . A A . 35 ILE CG1 1 1 12 35539 1 1 35 ILE CG2 C 16.699 0.369 -3.624 1.00 . A A . 35 ILE CG2 1 1 12 35540 1 1 35 ILE H H 19.061 2.996 -1.813 1.00 . A A . 35 ILE H 1 1 12 35541 1 1 35 ILE HA H 17.382 0.754 -1.234 1.00 . A A . 35 ILE HA 1 1 12 35542 1 1 35 ILE HB H 18.616 -0.437 -3.221 1.00 . A A . 35 ILE HB 1 1 12 35543 1 1 35 ILE HD11 H 20.382 2.077 -2.768 1.00 . A A . 35 ILE HD11 1 1 12 35544 1 1 35 ILE HD12 H 20.792 2.388 -4.453 1.00 . A A . 35 ILE HD12 1 1 12 35545 1 1 35 ILE HD13 H 20.874 0.748 -3.810 1.00 . A A . 35 ILE HD13 1 1 12 35546 1 1 35 ILE HG12 H 18.891 1.024 -5.149 1.00 . A A . 35 ILE HG12 1 1 12 35547 1 1 35 ILE HG13 H 18.409 2.417 -4.192 1.00 . A A . 35 ILE HG13 1 1 12 35548 1 1 35 ILE HG21 H 16.404 1.199 -4.242 1.00 . A A . 35 ILE HG21 1 1 12 35549 1 1 35 ILE HG22 H 16.073 0.334 -2.745 1.00 . A A . 35 ILE HG22 1 1 12 35550 1 1 35 ILE HG23 H 16.590 -0.551 -4.179 1.00 . A A . 35 ILE HG23 1 1 12 35551 1 1 35 ILE N N 18.233 2.525 -1.706 1.00 . A A . 35 ILE N 1 1 12 35552 1 1 35 ILE O O 19.943 -0.576 -1.462 1.00 . A A . 35 ILE O 1 1 12 35553 1 1 36 ASN C C 20.662 -0.269 1.665 1.00 . A A . 36 ASN C 1 1 12 35554 1 1 36 ASN CA C 21.118 0.750 0.647 1.00 . A A . 36 ASN CA 1 1 12 35555 1 1 36 ASN CB C 21.807 1.928 1.329 1.00 . A A . 36 ASN CB 1 1 12 35556 1 1 36 ASN CG C 22.394 2.912 0.334 1.00 . A A . 36 ASN CG 1 1 12 35557 1 1 36 ASN H H 19.530 2.041 0.151 1.00 . A A . 36 ASN H 1 1 12 35558 1 1 36 ASN HA H 21.799 0.274 -0.038 1.00 . A A . 36 ASN HA 1 1 12 35559 1 1 36 ASN HB2 H 21.081 2.449 1.935 1.00 . A A . 36 ASN HB2 1 1 12 35560 1 1 36 ASN HB3 H 22.602 1.558 1.960 1.00 . A A . 36 ASN HB3 1 1 12 35561 1 1 36 ASN HD21 H 24.122 1.926 0.336 1.00 . A A . 36 ASN HD21 1 1 12 35562 1 1 36 ASN HD22 H 24.052 3.318 -0.686 1.00 . A A . 36 ASN HD22 1 1 12 35563 1 1 36 ASN N N 19.963 1.204 -0.099 1.00 . A A . 36 ASN N 1 1 12 35564 1 1 36 ASN ND2 N 23.650 2.697 -0.043 1.00 . A A . 36 ASN ND2 1 1 12 35565 1 1 36 ASN O O 21.096 -1.420 1.649 1.00 . A A . 36 ASN O 1 1 12 35566 1 1 36 ASN OD1 O 21.727 3.856 -0.091 1.00 . A A . 36 ASN OD1 1 1 12 35567 1 1 37 GLU C C 18.131 -1.573 2.912 1.00 . A A . 37 GLU C 1 1 12 35568 1 1 37 GLU CA C 19.252 -0.762 3.544 1.00 . A A . 37 GLU CA 1 1 12 35569 1 1 37 GLU CB C 18.771 -0.034 4.779 1.00 . A A . 37 GLU CB 1 1 12 35570 1 1 37 GLU CD C 19.286 1.768 6.474 1.00 . A A . 37 GLU CD 1 1 12 35571 1 1 37 GLU CG C 19.636 1.159 5.130 1.00 . A A . 37 GLU CG 1 1 12 35572 1 1 37 GLU H H 19.545 1.110 2.590 1.00 . A A . 37 GLU H 1 1 12 35573 1 1 37 GLU HA H 20.040 -1.440 3.825 1.00 . A A . 37 GLU HA 1 1 12 35574 1 1 37 GLU HB2 H 17.771 0.292 4.610 1.00 . A A . 37 GLU HB2 1 1 12 35575 1 1 37 GLU HB3 H 18.782 -0.718 5.614 1.00 . A A . 37 GLU HB3 1 1 12 35576 1 1 37 GLU HG2 H 20.662 0.827 5.156 1.00 . A A . 37 GLU HG2 1 1 12 35577 1 1 37 GLU HG3 H 19.525 1.914 4.359 1.00 . A A . 37 GLU HG3 1 1 12 35578 1 1 37 GLU N N 19.796 0.156 2.565 1.00 . A A . 37 GLU N 1 1 12 35579 1 1 37 GLU O O 17.766 -2.631 3.420 1.00 . A A . 37 GLU O 1 1 12 35580 1 1 37 GLU OE1 O 18.399 2.646 6.517 1.00 . A A . 37 GLU OE1 1 1 12 35581 1 1 37 GLU OE2 O 19.898 1.365 7.486 1.00 . A A . 37 GLU OE2 1 1 12 35582 1 1 38 PHE C C 17.126 -3.193 0.768 1.00 . A A . 38 PHE C 1 1 12 35583 1 1 38 PHE CA C 16.554 -1.823 1.081 1.00 . A A . 38 PHE CA 1 1 12 35584 1 1 38 PHE CB C 16.181 -1.076 -0.209 1.00 . A A . 38 PHE CB 1 1 12 35585 1 1 38 PHE CD1 C 15.034 -2.937 -1.453 1.00 . A A . 38 PHE CD1 1 1 12 35586 1 1 38 PHE CD2 C 13.879 -0.870 -1.189 1.00 . A A . 38 PHE CD2 1 1 12 35587 1 1 38 PHE CE1 C 13.956 -3.453 -2.146 1.00 . A A . 38 PHE CE1 1 1 12 35588 1 1 38 PHE CE2 C 12.799 -1.379 -1.884 1.00 . A A . 38 PHE CE2 1 1 12 35589 1 1 38 PHE CG C 15.007 -1.642 -0.964 1.00 . A A . 38 PHE CG 1 1 12 35590 1 1 38 PHE CZ C 12.837 -2.673 -2.361 1.00 . A A . 38 PHE CZ 1 1 12 35591 1 1 38 PHE H H 17.830 -0.200 1.455 1.00 . A A . 38 PHE H 1 1 12 35592 1 1 38 PHE HA H 15.696 -1.935 1.712 1.00 . A A . 38 PHE HA 1 1 12 35593 1 1 38 PHE HB2 H 15.941 -0.052 0.039 1.00 . A A . 38 PHE HB2 1 1 12 35594 1 1 38 PHE HB3 H 17.035 -1.089 -0.872 1.00 . A A . 38 PHE HB3 1 1 12 35595 1 1 38 PHE HD1 H 15.908 -3.544 -1.293 1.00 . A A . 38 PHE HD1 1 1 12 35596 1 1 38 PHE HD2 H 13.849 0.144 -0.823 1.00 . A A . 38 PHE HD2 1 1 12 35597 1 1 38 PHE HE1 H 13.991 -4.464 -2.522 1.00 . A A . 38 PHE HE1 1 1 12 35598 1 1 38 PHE HE2 H 11.925 -0.766 -2.050 1.00 . A A . 38 PHE HE2 1 1 12 35599 1 1 38 PHE HZ H 11.993 -3.075 -2.903 1.00 . A A . 38 PHE HZ 1 1 12 35600 1 1 38 PHE N N 17.567 -1.076 1.798 1.00 . A A . 38 PHE N 1 1 12 35601 1 1 38 PHE O O 16.402 -4.179 0.672 1.00 . A A . 38 PHE O 1 1 12 35602 1 1 39 LYS C C 18.893 -5.541 1.451 1.00 . A A . 39 LYS C 1 1 12 35603 1 1 39 LYS CA C 19.152 -4.482 0.395 1.00 . A A . 39 LYS CA 1 1 12 35604 1 1 39 LYS CB C 20.638 -4.220 0.223 1.00 . A A . 39 LYS CB 1 1 12 35605 1 1 39 LYS CD C 21.670 -3.589 -1.969 1.00 . A A . 39 LYS CD 1 1 12 35606 1 1 39 LYS CE C 23.061 -4.071 -1.592 1.00 . A A . 39 LYS CE 1 1 12 35607 1 1 39 LYS CG C 20.897 -3.102 -0.753 1.00 . A A . 39 LYS CG 1 1 12 35608 1 1 39 LYS H H 18.982 -2.428 0.800 1.00 . A A . 39 LYS H 1 1 12 35609 1 1 39 LYS HA H 18.753 -4.826 -0.512 1.00 . A A . 39 LYS HA 1 1 12 35610 1 1 39 LYS HB2 H 21.068 -3.955 1.178 1.00 . A A . 39 LYS HB2 1 1 12 35611 1 1 39 LYS HB3 H 21.110 -5.107 -0.149 1.00 . A A . 39 LYS HB3 1 1 12 35612 1 1 39 LYS HD2 H 21.132 -4.406 -2.422 1.00 . A A . 39 LYS HD2 1 1 12 35613 1 1 39 LYS HD3 H 21.760 -2.777 -2.676 1.00 . A A . 39 LYS HD3 1 1 12 35614 1 1 39 LYS HE2 H 23.628 -3.235 -1.211 1.00 . A A . 39 LYS HE2 1 1 12 35615 1 1 39 LYS HE3 H 22.971 -4.825 -0.823 1.00 . A A . 39 LYS HE3 1 1 12 35616 1 1 39 LYS HG2 H 19.938 -2.716 -1.068 1.00 . A A . 39 LYS HG2 1 1 12 35617 1 1 39 LYS HG3 H 21.462 -2.325 -0.262 1.00 . A A . 39 LYS HG3 1 1 12 35618 1 1 39 LYS HZ1 H 23.261 -5.477 -3.125 1.00 . A A . 39 LYS HZ1 1 1 12 35619 1 1 39 LYS HZ2 H 24.734 -4.958 -2.477 1.00 . A A . 39 LYS HZ2 1 1 12 35620 1 1 39 LYS HZ3 H 23.865 -3.945 -3.516 1.00 . A A . 39 LYS HZ3 1 1 12 35621 1 1 39 LYS N N 18.457 -3.247 0.679 1.00 . A A . 39 LYS N 1 1 12 35622 1 1 39 LYS NZ N 23.781 -4.653 -2.759 1.00 . A A . 39 LYS NZ 1 1 12 35623 1 1 39 LYS O O 19.172 -6.724 1.265 1.00 . A A . 39 LYS O 1 1 12 35624 1 1 40 GLU C C 16.647 -6.576 3.359 1.00 . A A . 40 GLU C 1 1 12 35625 1 1 40 GLU CA C 18.013 -5.968 3.654 1.00 . A A . 40 GLU CA 1 1 12 35626 1 1 40 GLU CB C 17.978 -5.178 4.958 1.00 . A A . 40 GLU CB 1 1 12 35627 1 1 40 GLU CD C 20.404 -5.001 5.614 1.00 . A A . 40 GLU CD 1 1 12 35628 1 1 40 GLU CG C 19.176 -4.271 5.106 1.00 . A A . 40 GLU CG 1 1 12 35629 1 1 40 GLU H H 18.236 -4.138 2.645 1.00 . A A . 40 GLU H 1 1 12 35630 1 1 40 GLU HA H 18.750 -6.754 3.727 1.00 . A A . 40 GLU HA 1 1 12 35631 1 1 40 GLU HB2 H 17.085 -4.570 4.978 1.00 . A A . 40 GLU HB2 1 1 12 35632 1 1 40 GLU HB3 H 17.963 -5.865 5.790 1.00 . A A . 40 GLU HB3 1 1 12 35633 1 1 40 GLU HG2 H 19.398 -3.860 4.132 1.00 . A A . 40 GLU HG2 1 1 12 35634 1 1 40 GLU HG3 H 18.933 -3.473 5.792 1.00 . A A . 40 GLU HG3 1 1 12 35635 1 1 40 GLU N N 18.383 -5.091 2.561 1.00 . A A . 40 GLU N 1 1 12 35636 1 1 40 GLU O O 16.207 -7.512 4.027 1.00 . A A . 40 GLU O 1 1 12 35637 1 1 40 GLU OE1 O 21.144 -5.569 4.783 1.00 . A A . 40 GLU OE1 1 1 12 35638 1 1 40 GLU OE2 O 20.625 -5.007 6.844 1.00 . A A . 40 GLU OE2 1 1 12 35639 1 1 41 LEU C C 14.707 -7.860 1.294 1.00 . A A . 41 LEU C 1 1 12 35640 1 1 41 LEU CA C 14.662 -6.483 1.941 1.00 . A A . 41 LEU CA 1 1 12 35641 1 1 41 LEU CB C 13.986 -5.492 0.987 1.00 . A A . 41 LEU CB 1 1 12 35642 1 1 41 LEU CD1 C 12.546 -3.478 0.742 1.00 . A A . 41 LEU CD1 1 1 12 35643 1 1 41 LEU CD2 C 13.282 -4.197 3.027 1.00 . A A . 41 LEU CD2 1 1 12 35644 1 1 41 LEU CG C 13.661 -4.115 1.553 1.00 . A A . 41 LEU CG 1 1 12 35645 1 1 41 LEU H H 16.368 -5.242 1.890 1.00 . A A . 41 LEU H 1 1 12 35646 1 1 41 LEU HA H 14.068 -6.562 2.832 1.00 . A A . 41 LEU HA 1 1 12 35647 1 1 41 LEU HB2 H 14.634 -5.352 0.133 1.00 . A A . 41 LEU HB2 1 1 12 35648 1 1 41 LEU HB3 H 13.063 -5.938 0.643 1.00 . A A . 41 LEU HB3 1 1 12 35649 1 1 41 LEU HD11 H 11.773 -3.124 1.408 1.00 . A A . 41 LEU HD11 1 1 12 35650 1 1 41 LEU HD12 H 12.132 -4.207 0.062 1.00 . A A . 41 LEU HD12 1 1 12 35651 1 1 41 LEU HD13 H 12.943 -2.648 0.180 1.00 . A A . 41 LEU HD13 1 1 12 35652 1 1 41 LEU HD21 H 12.921 -5.183 3.257 1.00 . A A . 41 LEU HD21 1 1 12 35653 1 1 41 LEU HD22 H 12.507 -3.476 3.236 1.00 . A A . 41 LEU HD22 1 1 12 35654 1 1 41 LEU HD23 H 14.149 -3.979 3.633 1.00 . A A . 41 LEU HD23 1 1 12 35655 1 1 41 LEU HG H 14.535 -3.488 1.461 1.00 . A A . 41 LEU HG 1 1 12 35656 1 1 41 LEU N N 15.976 -6.015 2.349 1.00 . A A . 41 LEU N 1 1 12 35657 1 1 41 LEU O O 14.666 -8.865 2.004 1.00 . A A . 41 LEU O 1 1 12 35658 1 1 42 ALA C C 15.505 -10.272 -0.044 1.00 . A A . 42 ALA C 1 1 12 35659 1 1 42 ALA CA C 14.771 -9.180 -0.788 1.00 . A A . 42 ALA CA 1 1 12 35660 1 1 42 ALA CB C 15.385 -8.987 -2.140 1.00 . A A . 42 ALA CB 1 1 12 35661 1 1 42 ALA H H 14.836 -7.085 -0.568 1.00 . A A . 42 ALA H 1 1 12 35662 1 1 42 ALA HA H 13.760 -9.476 -0.944 1.00 . A A . 42 ALA HA 1 1 12 35663 1 1 42 ALA HB1 H 15.417 -9.933 -2.661 1.00 . A A . 42 ALA HB1 1 1 12 35664 1 1 42 ALA HB2 H 16.381 -8.606 -2.023 1.00 . A A . 42 ALA HB2 1 1 12 35665 1 1 42 ALA HB3 H 14.792 -8.285 -2.707 1.00 . A A . 42 ALA HB3 1 1 12 35666 1 1 42 ALA N N 14.781 -7.915 -0.053 1.00 . A A . 42 ALA N 1 1 12 35667 1 1 42 ALA O O 15.083 -11.418 -0.024 1.00 . A A . 42 ALA O 1 1 12 35668 1 1 43 THR C C 16.521 -11.564 2.399 1.00 . A A . 43 THR C 1 1 12 35669 1 1 43 THR CA C 17.360 -10.788 1.378 1.00 . A A . 43 THR CA 1 1 12 35670 1 1 43 THR CB C 18.487 -9.988 2.044 1.00 . A A . 43 THR CB 1 1 12 35671 1 1 43 THR CG2 C 19.655 -9.818 1.082 1.00 . A A . 43 THR CG2 1 1 12 35672 1 1 43 THR H H 16.759 -8.934 0.686 1.00 . A A . 43 THR H 1 1 12 35673 1 1 43 THR HA H 17.797 -11.487 0.676 1.00 . A A . 43 THR HA 1 1 12 35674 1 1 43 THR HB H 18.820 -10.519 2.909 1.00 . A A . 43 THR HB 1 1 12 35675 1 1 43 THR HG1 H 18.205 -8.025 1.755 1.00 . A A . 43 THR HG1 1 1 12 35676 1 1 43 THR HG21 H 19.301 -9.362 0.169 1.00 . A A . 43 THR HG21 1 1 12 35677 1 1 43 THR HG22 H 20.084 -10.781 0.857 1.00 . A A . 43 THR HG22 1 1 12 35678 1 1 43 THR HG23 H 20.403 -9.184 1.530 1.00 . A A . 43 THR HG23 1 1 12 35679 1 1 43 THR N N 16.547 -9.878 0.639 1.00 . A A . 43 THR N 1 1 12 35680 1 1 43 THR O O 16.517 -12.794 2.400 1.00 . A A . 43 THR O 1 1 12 35681 1 1 43 THR OG1 O 18.004 -8.687 2.442 1.00 . A A . 43 THR OG1 1 1 12 35682 1 1 44 GLN C C 13.598 -11.777 3.699 1.00 . A A . 44 GLN C 1 1 12 35683 1 1 44 GLN CA C 14.967 -11.459 4.271 1.00 . A A . 44 GLN CA 1 1 12 35684 1 1 44 GLN CB C 14.823 -10.555 5.494 1.00 . A A . 44 GLN CB 1 1 12 35685 1 1 44 GLN CD C 15.960 -9.349 7.395 1.00 . A A . 44 GLN CD 1 1 12 35686 1 1 44 GLN CG C 16.135 -10.263 6.199 1.00 . A A . 44 GLN CG 1 1 12 35687 1 1 44 GLN H H 15.916 -9.883 3.273 1.00 . A A . 44 GLN H 1 1 12 35688 1 1 44 GLN HA H 15.418 -12.386 4.561 1.00 . A A . 44 GLN HA 1 1 12 35689 1 1 44 GLN HB2 H 14.393 -9.615 5.182 1.00 . A A . 44 GLN HB2 1 1 12 35690 1 1 44 GLN HB3 H 14.156 -11.027 6.200 1.00 . A A . 44 GLN HB3 1 1 12 35691 1 1 44 GLN HE21 H 16.214 -7.749 6.241 1.00 . A A . 44 GLN HE21 1 1 12 35692 1 1 44 GLN HE22 H 15.935 -7.429 7.915 1.00 . A A . 44 GLN HE22 1 1 12 35693 1 1 44 GLN HG2 H 16.562 -11.197 6.537 1.00 . A A . 44 GLN HG2 1 1 12 35694 1 1 44 GLN HG3 H 16.809 -9.793 5.498 1.00 . A A . 44 GLN HG3 1 1 12 35695 1 1 44 GLN N N 15.831 -10.844 3.278 1.00 . A A . 44 GLN N 1 1 12 35696 1 1 44 GLN NE2 N 16.045 -8.044 7.160 1.00 . A A . 44 GLN NE2 1 1 12 35697 1 1 44 GLN O O 13.017 -12.813 4.021 1.00 . A A . 44 GLN O 1 1 12 35698 1 1 44 GLN OE1 O 15.747 -9.809 8.516 1.00 . A A . 44 GLN OE1 1 1 12 35699 1 1 45 GLN C C 11.884 -12.336 1.304 1.00 . A A . 45 GLN C 1 1 12 35700 1 1 45 GLN CA C 11.759 -11.169 2.275 1.00 . A A . 45 GLN CA 1 1 12 35701 1 1 45 GLN CB C 11.125 -9.939 1.603 1.00 . A A . 45 GLN CB 1 1 12 35702 1 1 45 GLN CD C 11.661 -8.071 -0.033 1.00 . A A . 45 GLN CD 1 1 12 35703 1 1 45 GLN CG C 12.141 -8.952 1.102 1.00 . A A . 45 GLN CG 1 1 12 35704 1 1 45 GLN H H 13.602 -10.114 2.568 1.00 . A A . 45 GLN H 1 1 12 35705 1 1 45 GLN HA H 11.121 -11.483 3.090 1.00 . A A . 45 GLN HA 1 1 12 35706 1 1 45 GLN HB2 H 10.524 -10.265 0.768 1.00 . A A . 45 GLN HB2 1 1 12 35707 1 1 45 GLN HB3 H 10.490 -9.439 2.320 1.00 . A A . 45 GLN HB3 1 1 12 35708 1 1 45 GLN HE21 H 9.992 -7.636 0.938 1.00 . A A . 45 GLN HE21 1 1 12 35709 1 1 45 GLN HE22 H 10.193 -6.892 -0.609 1.00 . A A . 45 GLN HE22 1 1 12 35710 1 1 45 GLN HG2 H 12.435 -8.310 1.924 1.00 . A A . 45 GLN HG2 1 1 12 35711 1 1 45 GLN HG3 H 12.996 -9.507 0.771 1.00 . A A . 45 GLN HG3 1 1 12 35712 1 1 45 GLN N N 13.073 -10.900 2.851 1.00 . A A . 45 GLN N 1 1 12 35713 1 1 45 GLN NE2 N 10.495 -7.479 0.113 1.00 . A A . 45 GLN NE2 1 1 12 35714 1 1 45 GLN O O 10.883 -12.929 0.902 1.00 . A A . 45 GLN O 1 1 12 35715 1 1 45 GLN OE1 O 12.358 -7.890 -1.023 1.00 . A A . 45 GLN OE1 1 1 12 35716 1 1 46 LEU C C 12.651 -15.000 0.626 1.00 . A A . 46 LEU C 1 1 12 35717 1 1 46 LEU CA C 13.395 -13.809 0.060 1.00 . A A . 46 LEU CA 1 1 12 35718 1 1 46 LEU CB C 14.897 -14.124 -0.056 1.00 . A A . 46 LEU CB 1 1 12 35719 1 1 46 LEU CD1 C 16.924 -14.473 -1.486 1.00 . A A . 46 LEU CD1 1 1 12 35720 1 1 46 LEU CD2 C 14.703 -14.126 -2.571 1.00 . A A . 46 LEU CD2 1 1 12 35721 1 1 46 LEU CG C 15.584 -13.764 -1.384 1.00 . A A . 46 LEU CG 1 1 12 35722 1 1 46 LEU H H 13.884 -12.129 1.209 1.00 . A A . 46 LEU H 1 1 12 35723 1 1 46 LEU HA H 13.000 -13.586 -0.914 1.00 . A A . 46 LEU HA 1 1 12 35724 1 1 46 LEU HB2 H 15.409 -13.604 0.735 1.00 . A A . 46 LEU HB2 1 1 12 35725 1 1 46 LEU HB3 H 15.024 -15.185 0.100 1.00 . A A . 46 LEU HB3 1 1 12 35726 1 1 46 LEU HD11 H 17.405 -14.202 -2.415 1.00 . A A . 46 LEU HD11 1 1 12 35727 1 1 46 LEU HD12 H 16.769 -15.542 -1.459 1.00 . A A . 46 LEU HD12 1 1 12 35728 1 1 46 LEU HD13 H 17.551 -14.179 -0.657 1.00 . A A . 46 LEU HD13 1 1 12 35729 1 1 46 LEU HD21 H 13.860 -13.455 -2.614 1.00 . A A . 46 LEU HD21 1 1 12 35730 1 1 46 LEU HD22 H 14.352 -15.141 -2.461 1.00 . A A . 46 LEU HD22 1 1 12 35731 1 1 46 LEU HD23 H 15.276 -14.041 -3.482 1.00 . A A . 46 LEU HD23 1 1 12 35732 1 1 46 LEU HG H 15.779 -12.704 -1.416 1.00 . A A . 46 LEU HG 1 1 12 35733 1 1 46 LEU N N 13.136 -12.671 0.924 1.00 . A A . 46 LEU N 1 1 12 35734 1 1 46 LEU O O 11.616 -15.375 0.089 1.00 . A A . 46 LEU O 1 1 12 35735 1 1 47 PRO C C 11.142 -16.285 3.074 1.00 . A A . 47 PRO C 1 1 12 35736 1 1 47 PRO CA C 12.356 -16.721 2.268 1.00 . A A . 47 PRO CA 1 1 12 35737 1 1 47 PRO CB C 13.370 -17.376 3.208 1.00 . A A . 47 PRO CB 1 1 12 35738 1 1 47 PRO CD C 14.299 -15.266 2.543 1.00 . A A . 47 PRO CD 1 1 12 35739 1 1 47 PRO CG C 14.261 -16.268 3.661 1.00 . A A . 47 PRO CG 1 1 12 35740 1 1 47 PRO HA H 12.065 -17.416 1.499 1.00 . A A . 47 PRO HA 1 1 12 35741 1 1 47 PRO HB2 H 12.851 -17.809 4.044 1.00 . A A . 47 PRO HB2 1 1 12 35742 1 1 47 PRO HB3 H 13.922 -18.135 2.679 1.00 . A A . 47 PRO HB3 1 1 12 35743 1 1 47 PRO HD2 H 14.239 -14.261 2.932 1.00 . A A . 47 PRO HD2 1 1 12 35744 1 1 47 PRO HD3 H 15.197 -15.398 1.963 1.00 . A A . 47 PRO HD3 1 1 12 35745 1 1 47 PRO HG2 H 13.856 -15.816 4.553 1.00 . A A . 47 PRO HG2 1 1 12 35746 1 1 47 PRO HG3 H 15.252 -16.652 3.852 1.00 . A A . 47 PRO HG3 1 1 12 35747 1 1 47 PRO N N 13.101 -15.599 1.749 1.00 . A A . 47 PRO N 1 1 12 35748 1 1 47 PRO O O 11.210 -16.069 4.284 1.00 . A A . 47 PRO O 1 1 12 35749 1 1 48 HIS C C 7.923 -17.147 3.058 1.00 . A A . 48 HIS C 1 1 12 35750 1 1 48 HIS CA C 8.733 -15.872 2.945 1.00 . A A . 48 HIS CA 1 1 12 35751 1 1 48 HIS CB C 7.953 -14.814 2.153 1.00 . A A . 48 HIS CB 1 1 12 35752 1 1 48 HIS CD2 C 6.919 -12.892 3.516 1.00 . A A . 48 HIS CD2 1 1 12 35753 1 1 48 HIS CE1 C 8.737 -11.698 3.793 1.00 . A A . 48 HIS CE1 1 1 12 35754 1 1 48 HIS CG C 7.925 -13.520 2.875 1.00 . A A . 48 HIS CG 1 1 12 35755 1 1 48 HIS H H 10.116 -16.199 1.394 1.00 . A A . 48 HIS H 1 1 12 35756 1 1 48 HIS HA H 8.907 -15.495 3.943 1.00 . A A . 48 HIS HA 1 1 12 35757 1 1 48 HIS HB2 H 8.395 -14.652 1.177 1.00 . A A . 48 HIS HB2 1 1 12 35758 1 1 48 HIS HB3 H 6.935 -15.141 2.022 1.00 . A A . 48 HIS HB3 1 1 12 35759 1 1 48 HIS HD1 H 9.941 -12.945 2.712 1.00 . A A . 48 HIS HD1 1 1 12 35760 1 1 48 HIS HD2 H 5.891 -13.217 3.572 1.00 . A A . 48 HIS HD2 1 1 12 35761 1 1 48 HIS HE1 H 9.416 -10.918 4.103 1.00 . A A . 48 HIS HE1 1 1 12 35762 1 1 48 HIS HE2 H 6.960 -11.122 4.640 1.00 . A A . 48 HIS HE2 1 1 12 35763 1 1 48 HIS N N 10.037 -16.151 2.361 1.00 . A A . 48 HIS N 1 1 12 35764 1 1 48 HIS ND1 N 9.047 -12.748 3.061 1.00 . A A . 48 HIS ND1 1 1 12 35765 1 1 48 HIS NE2 N 7.449 -11.763 4.083 1.00 . A A . 48 HIS NE2 1 1 12 35766 1 1 48 HIS O O 8.452 -18.251 2.924 1.00 . A A . 48 HIS O 1 1 12 35767 1 1 49 LEU C C 5.391 -18.341 1.829 1.00 . A A . 49 LEU C 1 1 12 35768 1 1 49 LEU CA C 5.722 -18.104 3.302 1.00 . A A . 49 LEU CA 1 1 12 35769 1 1 49 LEU CB C 4.463 -17.803 4.124 1.00 . A A . 49 LEU CB 1 1 12 35770 1 1 49 LEU CD1 C 2.371 -18.597 5.252 1.00 . A A . 49 LEU CD1 1 1 12 35771 1 1 49 LEU CD2 C 2.922 -19.407 2.954 1.00 . A A . 49 LEU CD2 1 1 12 35772 1 1 49 LEU CG C 3.492 -18.974 4.297 1.00 . A A . 49 LEU CG 1 1 12 35773 1 1 49 LEU H H 6.291 -16.091 3.529 1.00 . A A . 49 LEU H 1 1 12 35774 1 1 49 LEU HA H 6.235 -18.969 3.702 1.00 . A A . 49 LEU HA 1 1 12 35775 1 1 49 LEU HB2 H 4.774 -17.476 5.106 1.00 . A A . 49 LEU HB2 1 1 12 35776 1 1 49 LEU HB3 H 3.931 -16.992 3.651 1.00 . A A . 49 LEU HB3 1 1 12 35777 1 1 49 LEU HD11 H 2.783 -18.397 6.229 1.00 . A A . 49 LEU HD11 1 1 12 35778 1 1 49 LEU HD12 H 1.666 -19.413 5.318 1.00 . A A . 49 LEU HD12 1 1 12 35779 1 1 49 LEU HD13 H 1.867 -17.714 4.885 1.00 . A A . 49 LEU HD13 1 1 12 35780 1 1 49 LEU HD21 H 3.673 -19.953 2.402 1.00 . A A . 49 LEU HD21 1 1 12 35781 1 1 49 LEU HD22 H 2.625 -18.535 2.390 1.00 . A A . 49 LEU HD22 1 1 12 35782 1 1 49 LEU HD23 H 2.063 -20.041 3.115 1.00 . A A . 49 LEU HD23 1 1 12 35783 1 1 49 LEU HG H 4.024 -19.813 4.722 1.00 . A A . 49 LEU HG 1 1 12 35784 1 1 49 LEU N N 6.632 -16.983 3.313 1.00 . A A . 49 LEU N 1 1 12 35785 1 1 49 LEU O O 5.830 -19.323 1.230 1.00 . A A . 49 LEU O 1 1 12 35786 1 1 50 LEU C C 5.351 -16.734 -0.990 1.00 . A A . 50 LEU C 1 1 12 35787 1 1 50 LEU CA C 4.269 -17.459 -0.172 1.00 . A A . 50 LEU CA 1 1 12 35788 1 1 50 LEU CB C 2.905 -16.812 -0.414 1.00 . A A . 50 LEU CB 1 1 12 35789 1 1 50 LEU CD1 C 2.372 -18.414 -2.268 1.00 . A A . 50 LEU CD1 1 1 12 35790 1 1 50 LEU CD2 C 0.963 -16.376 -1.935 1.00 . A A . 50 LEU CD2 1 1 12 35791 1 1 50 LEU CG C 2.366 -16.955 -1.839 1.00 . A A . 50 LEU CG 1 1 12 35792 1 1 50 LEU H H 4.258 -16.686 1.797 1.00 . A A . 50 LEU H 1 1 12 35793 1 1 50 LEU HA H 4.234 -18.493 -0.478 1.00 . A A . 50 LEU HA 1 1 12 35794 1 1 50 LEU HB2 H 2.192 -17.259 0.265 1.00 . A A . 50 LEU HB2 1 1 12 35795 1 1 50 LEU HB3 H 2.981 -15.760 -0.187 1.00 . A A . 50 LEU HB3 1 1 12 35796 1 1 50 LEU HD11 H 1.739 -18.986 -1.606 1.00 . A A . 50 LEU HD11 1 1 12 35797 1 1 50 LEU HD12 H 3.381 -18.798 -2.223 1.00 . A A . 50 LEU HD12 1 1 12 35798 1 1 50 LEU HD13 H 2.001 -18.494 -3.279 1.00 . A A . 50 LEU HD13 1 1 12 35799 1 1 50 LEU HD21 H 0.984 -15.335 -1.649 1.00 . A A . 50 LEU HD21 1 1 12 35800 1 1 50 LEU HD22 H 0.304 -16.918 -1.272 1.00 . A A . 50 LEU HD22 1 1 12 35801 1 1 50 LEU HD23 H 0.605 -16.465 -2.950 1.00 . A A . 50 LEU HD23 1 1 12 35802 1 1 50 LEU HG H 3.002 -16.405 -2.516 1.00 . A A . 50 LEU HG 1 1 12 35803 1 1 50 LEU N N 4.608 -17.420 1.252 1.00 . A A . 50 LEU N 1 1 12 35804 1 1 50 LEU O O 5.044 -15.960 -1.895 1.00 . A A . 50 LEU O 1 1 12 35805 1 1 51 LYS C C 7.561 -16.194 -2.820 1.00 . A A . 51 LYS C 1 1 12 35806 1 1 51 LYS CA C 7.753 -16.363 -1.317 1.00 . A A . 51 LYS CA 1 1 12 35807 1 1 51 LYS CB C 9.007 -17.189 -1.030 1.00 . A A . 51 LYS CB 1 1 12 35808 1 1 51 LYS CD C 11.455 -17.576 -1.381 1.00 . A A . 51 LYS CD 1 1 12 35809 1 1 51 LYS CE C 12.756 -16.974 -1.889 1.00 . A A . 51 LYS CE 1 1 12 35810 1 1 51 LYS CG C 10.239 -16.771 -1.815 1.00 . A A . 51 LYS CG 1 1 12 35811 1 1 51 LYS H H 6.794 -17.644 0.035 1.00 . A A . 51 LYS H 1 1 12 35812 1 1 51 LYS HA H 7.880 -15.386 -0.876 1.00 . A A . 51 LYS HA 1 1 12 35813 1 1 51 LYS HB2 H 9.236 -17.106 0.018 1.00 . A A . 51 LYS HB2 1 1 12 35814 1 1 51 LYS HB3 H 8.797 -18.222 -1.259 1.00 . A A . 51 LYS HB3 1 1 12 35815 1 1 51 LYS HD2 H 11.484 -17.606 -0.305 1.00 . A A . 51 LYS HD2 1 1 12 35816 1 1 51 LYS HD3 H 11.360 -18.580 -1.766 1.00 . A A . 51 LYS HD3 1 1 12 35817 1 1 51 LYS HE2 H 12.791 -17.080 -2.961 1.00 . A A . 51 LYS HE2 1 1 12 35818 1 1 51 LYS HE3 H 12.783 -15.927 -1.628 1.00 . A A . 51 LYS HE3 1 1 12 35819 1 1 51 LYS HG2 H 10.057 -16.962 -2.862 1.00 . A A . 51 LYS HG2 1 1 12 35820 1 1 51 LYS HG3 H 10.429 -15.708 -1.658 1.00 . A A . 51 LYS HG3 1 1 12 35821 1 1 51 LYS HZ1 H 13.927 -17.567 -0.263 1.00 . A A . 51 LYS HZ1 1 1 12 35822 1 1 51 LYS HZ2 H 14.818 -17.214 -1.657 1.00 . A A . 51 LYS HZ2 1 1 12 35823 1 1 51 LYS HZ3 H 13.945 -18.659 -1.556 1.00 . A A . 51 LYS HZ3 1 1 12 35824 1 1 51 LYS N N 6.614 -16.997 -0.664 1.00 . A A . 51 LYS N 1 1 12 35825 1 1 51 LYS NZ N 13.944 -17.650 -1.300 1.00 . A A . 51 LYS NZ 1 1 12 35826 1 1 51 LYS O O 6.959 -17.032 -3.491 1.00 . A A . 51 LYS O 1 1 12 35827 1 1 52 ASP C C 9.345 -15.026 -5.456 1.00 . A A . 52 ASP C 1 1 12 35828 1 1 52 ASP CA C 8.013 -14.755 -4.750 1.00 . A A . 52 ASP CA 1 1 12 35829 1 1 52 ASP CB C 7.616 -13.291 -4.944 1.00 . A A . 52 ASP CB 1 1 12 35830 1 1 52 ASP CG C 7.569 -12.895 -6.407 1.00 . A A . 52 ASP CG 1 1 12 35831 1 1 52 ASP H H 8.539 -14.464 -2.719 1.00 . A A . 52 ASP H 1 1 12 35832 1 1 52 ASP HA H 7.254 -15.384 -5.192 1.00 . A A . 52 ASP HA 1 1 12 35833 1 1 52 ASP HB2 H 6.639 -13.135 -4.517 1.00 . A A . 52 ASP HB2 1 1 12 35834 1 1 52 ASP HB3 H 8.330 -12.656 -4.440 1.00 . A A . 52 ASP HB3 1 1 12 35835 1 1 52 ASP N N 8.087 -15.083 -3.327 1.00 . A A . 52 ASP N 1 1 12 35836 1 1 52 ASP O O 9.442 -14.869 -6.672 1.00 . A A . 52 ASP O 1 1 12 35837 1 1 52 ASP OD1 O 6.516 -13.104 -7.046 1.00 . A A . 52 ASP OD1 1 1 12 35838 1 1 52 ASP OD2 O 8.585 -12.374 -6.914 1.00 . A A . 52 ASP OD2 1 1 12 35839 1 1 53 VAL C C 12.280 -14.562 -6.019 1.00 . A A . 53 VAL C 1 1 12 35840 1 1 53 VAL CA C 11.700 -15.689 -5.189 1.00 . A A . 53 VAL CA 1 1 12 35841 1 1 53 VAL CB C 11.737 -17.029 -5.978 1.00 . A A . 53 VAL CB 1 1 12 35842 1 1 53 VAL CG1 C 10.760 -17.050 -7.146 1.00 . A A . 53 VAL CG1 1 1 12 35843 1 1 53 VAL CG2 C 13.150 -17.317 -6.464 1.00 . A A . 53 VAL CG2 1 1 12 35844 1 1 53 VAL H H 10.262 -15.311 -3.701 1.00 . A A . 53 VAL H 1 1 12 35845 1 1 53 VAL HA H 12.341 -15.810 -4.328 1.00 . A A . 53 VAL HA 1 1 12 35846 1 1 53 VAL HB H 11.455 -17.818 -5.299 1.00 . A A . 53 VAL HB 1 1 12 35847 1 1 53 VAL HG11 H 10.910 -17.952 -7.722 1.00 . A A . 53 VAL HG11 1 1 12 35848 1 1 53 VAL HG12 H 10.925 -16.191 -7.775 1.00 . A A . 53 VAL HG12 1 1 12 35849 1 1 53 VAL HG13 H 9.748 -17.032 -6.769 1.00 . A A . 53 VAL HG13 1 1 12 35850 1 1 53 VAL HG21 H 13.148 -18.219 -7.059 1.00 . A A . 53 VAL HG21 1 1 12 35851 1 1 53 VAL HG22 H 13.802 -17.450 -5.614 1.00 . A A . 53 VAL HG22 1 1 12 35852 1 1 53 VAL HG23 H 13.501 -16.491 -7.063 1.00 . A A . 53 VAL HG23 1 1 12 35853 1 1 53 VAL N N 10.375 -15.357 -4.671 1.00 . A A . 53 VAL N 1 1 12 35854 1 1 53 VAL O O 12.269 -14.588 -7.249 1.00 . A A . 53 VAL O 1 1 12 35855 1 1 54 GLY C C 14.743 -12.774 -6.544 1.00 . A A . 54 GLY C 1 1 12 35856 1 1 54 GLY CA C 13.394 -12.422 -5.959 1.00 . A A . 54 GLY CA 1 1 12 35857 1 1 54 GLY H H 12.763 -13.615 -4.337 1.00 . A A . 54 GLY H 1 1 12 35858 1 1 54 GLY HA2 H 12.742 -12.078 -6.748 1.00 . A A . 54 GLY HA2 1 1 12 35859 1 1 54 GLY HA3 H 13.519 -11.630 -5.232 1.00 . A A . 54 GLY HA3 1 1 12 35860 1 1 54 GLY N N 12.790 -13.565 -5.313 1.00 . A A . 54 GLY N 1 1 12 35861 1 1 54 GLY O O 15.679 -13.093 -5.813 1.00 . A A . 54 GLY O 1 1 12 35862 1 1 55 SER C C 17.173 -12.067 -8.171 1.00 . A A . 55 SER C 1 1 12 35863 1 1 55 SER CA C 16.083 -13.065 -8.541 1.00 . A A . 55 SER CA 1 1 12 35864 1 1 55 SER CB C 15.870 -13.086 -10.053 1.00 . A A . 55 SER CB 1 1 12 35865 1 1 55 SER H H 14.053 -12.488 -8.396 1.00 . A A . 55 SER H 1 1 12 35866 1 1 55 SER HA H 16.387 -14.049 -8.216 1.00 . A A . 55 SER HA 1 1 12 35867 1 1 55 SER HB2 H 14.986 -13.663 -10.282 1.00 . A A . 55 SER HB2 1 1 12 35868 1 1 55 SER HB3 H 15.743 -12.076 -10.409 1.00 . A A . 55 SER HB3 1 1 12 35869 1 1 55 SER HG H 17.268 -13.090 -11.425 1.00 . A A . 55 SER HG 1 1 12 35870 1 1 55 SER N N 14.837 -12.739 -7.865 1.00 . A A . 55 SER N 1 1 12 35871 1 1 55 SER O O 16.928 -10.862 -8.101 1.00 . A A . 55 SER O 1 1 12 35872 1 1 55 SER OG O 16.979 -13.667 -10.715 1.00 . A A . 55 SER OG 1 1 12 35873 1 1 56 LEU C C 19.583 -10.468 -8.401 1.00 . A A . 56 LEU C 1 1 12 35874 1 1 56 LEU CA C 19.517 -11.740 -7.561 1.00 . A A . 56 LEU CA 1 1 12 35875 1 1 56 LEU CB C 20.820 -12.530 -7.707 1.00 . A A . 56 LEU CB 1 1 12 35876 1 1 56 LEU CD1 C 23.223 -12.872 -7.084 1.00 . A A . 56 LEU CD1 1 1 12 35877 1 1 56 LEU CD2 C 22.407 -10.583 -7.661 1.00 . A A . 56 LEU CD2 1 1 12 35878 1 1 56 LEU CG C 22.043 -11.915 -7.022 1.00 . A A . 56 LEU CG 1 1 12 35879 1 1 56 LEU H H 18.508 -13.545 -8.021 1.00 . A A . 56 LEU H 1 1 12 35880 1 1 56 LEU HA H 19.392 -11.462 -6.526 1.00 . A A . 56 LEU HA 1 1 12 35881 1 1 56 LEU HB2 H 20.663 -13.517 -7.297 1.00 . A A . 56 LEU HB2 1 1 12 35882 1 1 56 LEU HB3 H 21.038 -12.629 -8.760 1.00 . A A . 56 LEU HB3 1 1 12 35883 1 1 56 LEU HD11 H 24.051 -12.460 -6.527 1.00 . A A . 56 LEU HD11 1 1 12 35884 1 1 56 LEU HD12 H 23.517 -13.014 -8.114 1.00 . A A . 56 LEU HD12 1 1 12 35885 1 1 56 LEU HD13 H 22.938 -13.822 -6.657 1.00 . A A . 56 LEU HD13 1 1 12 35886 1 1 56 LEU HD21 H 21.687 -9.834 -7.370 1.00 . A A . 56 LEU HD21 1 1 12 35887 1 1 56 LEU HD22 H 22.403 -10.687 -8.736 1.00 . A A . 56 LEU HD22 1 1 12 35888 1 1 56 LEU HD23 H 23.390 -10.283 -7.332 1.00 . A A . 56 LEU HD23 1 1 12 35889 1 1 56 LEU HG H 21.813 -11.737 -5.982 1.00 . A A . 56 LEU HG 1 1 12 35890 1 1 56 LEU N N 18.378 -12.577 -7.938 1.00 . A A . 56 LEU N 1 1 12 35891 1 1 56 LEU O O 19.611 -9.362 -7.865 1.00 . A A . 56 LEU O 1 1 12 35892 1 1 57 ASP C C 18.531 -8.521 -10.346 1.00 . A A . 57 ASP C 1 1 12 35893 1 1 57 ASP CA C 19.671 -9.480 -10.609 1.00 . A A . 57 ASP CA 1 1 12 35894 1 1 57 ASP CB C 19.603 -9.907 -12.064 1.00 . A A . 57 ASP CB 1 1 12 35895 1 1 57 ASP CG C 20.963 -10.225 -12.650 1.00 . A A . 57 ASP CG 1 1 12 35896 1 1 57 ASP H H 19.577 -11.530 -10.093 1.00 . A A . 57 ASP H 1 1 12 35897 1 1 57 ASP HA H 20.607 -8.970 -10.434 1.00 . A A . 57 ASP HA 1 1 12 35898 1 1 57 ASP HB2 H 18.977 -10.784 -12.148 1.00 . A A . 57 ASP HB2 1 1 12 35899 1 1 57 ASP HB3 H 19.160 -9.096 -12.625 1.00 . A A . 57 ASP HB3 1 1 12 35900 1 1 57 ASP N N 19.607 -10.628 -9.717 1.00 . A A . 57 ASP N 1 1 12 35901 1 1 57 ASP O O 18.746 -7.327 -10.174 1.00 . A A . 57 ASP O 1 1 12 35902 1 1 57 ASP OD1 O 21.387 -11.397 -12.563 1.00 . A A . 57 ASP OD1 1 1 12 35903 1 1 57 ASP OD2 O 21.605 -9.303 -13.197 1.00 . A A . 57 ASP OD2 1 1 12 35904 1 1 58 GLU C C 16.320 -7.373 -8.880 1.00 . A A . 58 GLU C 1 1 12 35905 1 1 58 GLU CA C 16.119 -8.255 -10.092 1.00 . A A . 58 GLU CA 1 1 12 35906 1 1 58 GLU CB C 14.902 -9.156 -9.888 1.00 . A A . 58 GLU CB 1 1 12 35907 1 1 58 GLU CD C 13.155 -10.614 -10.980 1.00 . A A . 58 GLU CD 1 1 12 35908 1 1 58 GLU CG C 14.451 -9.848 -11.161 1.00 . A A . 58 GLU CG 1 1 12 35909 1 1 58 GLU H H 17.224 -10.017 -10.447 1.00 . A A . 58 GLU H 1 1 12 35910 1 1 58 GLU HA H 15.957 -7.632 -10.959 1.00 . A A . 58 GLU HA 1 1 12 35911 1 1 58 GLU HB2 H 15.147 -9.912 -9.158 1.00 . A A . 58 GLU HB2 1 1 12 35912 1 1 58 GLU HB3 H 14.081 -8.559 -9.515 1.00 . A A . 58 GLU HB3 1 1 12 35913 1 1 58 GLU HG2 H 14.310 -9.101 -11.928 1.00 . A A . 58 GLU HG2 1 1 12 35914 1 1 58 GLU HG3 H 15.221 -10.539 -11.471 1.00 . A A . 58 GLU HG3 1 1 12 35915 1 1 58 GLU N N 17.315 -9.057 -10.325 1.00 . A A . 58 GLU N 1 1 12 35916 1 1 58 GLU O O 15.813 -6.254 -8.810 1.00 . A A . 58 GLU O 1 1 12 35917 1 1 58 GLU OE1 O 13.205 -11.755 -10.474 1.00 . A A . 58 GLU OE1 1 1 12 35918 1 1 58 GLU OE2 O 12.089 -10.073 -11.344 1.00 . A A . 58 GLU OE2 1 1 12 35919 1 1 59 LYS C C 18.376 -6.065 -6.995 1.00 . A A . 59 LYS C 1 1 12 35920 1 1 59 LYS CA C 17.365 -7.167 -6.720 1.00 . A A . 59 LYS CA 1 1 12 35921 1 1 59 LYS CB C 17.848 -8.121 -5.632 1.00 . A A . 59 LYS CB 1 1 12 35922 1 1 59 LYS CD C 17.129 -10.502 -5.178 1.00 . A A . 59 LYS CD 1 1 12 35923 1 1 59 LYS CE C 17.946 -10.932 -3.966 1.00 . A A . 59 LYS CE 1 1 12 35924 1 1 59 LYS CG C 16.740 -9.035 -5.118 1.00 . A A . 59 LYS CG 1 1 12 35925 1 1 59 LYS H H 17.416 -8.809 -8.034 1.00 . A A . 59 LYS H 1 1 12 35926 1 1 59 LYS HA H 16.462 -6.711 -6.401 1.00 . A A . 59 LYS HA 1 1 12 35927 1 1 59 LYS HB2 H 18.641 -8.734 -6.029 1.00 . A A . 59 LYS HB2 1 1 12 35928 1 1 59 LYS HB3 H 18.226 -7.546 -4.812 1.00 . A A . 59 LYS HB3 1 1 12 35929 1 1 59 LYS HD2 H 16.230 -11.094 -5.216 1.00 . A A . 59 LYS HD2 1 1 12 35930 1 1 59 LYS HD3 H 17.709 -10.671 -6.071 1.00 . A A . 59 LYS HD3 1 1 12 35931 1 1 59 LYS HE2 H 17.562 -10.427 -3.093 1.00 . A A . 59 LYS HE2 1 1 12 35932 1 1 59 LYS HE3 H 17.836 -11.999 -3.839 1.00 . A A . 59 LYS HE3 1 1 12 35933 1 1 59 LYS HG2 H 16.510 -8.779 -4.097 1.00 . A A . 59 LYS HG2 1 1 12 35934 1 1 59 LYS HG3 H 15.861 -8.885 -5.727 1.00 . A A . 59 LYS HG3 1 1 12 35935 1 1 59 LYS HZ1 H 19.845 -10.562 -3.177 1.00 . A A . 59 LYS HZ1 1 1 12 35936 1 1 59 LYS HZ2 H 19.511 -9.692 -4.588 1.00 . A A . 59 LYS HZ2 1 1 12 35937 1 1 59 LYS HZ3 H 19.867 -11.342 -4.676 1.00 . A A . 59 LYS HZ3 1 1 12 35938 1 1 59 LYS N N 17.069 -7.898 -7.927 1.00 . A A . 59 LYS N 1 1 12 35939 1 1 59 LYS NZ N 19.393 -10.609 -4.113 1.00 . A A . 59 LYS NZ 1 1 12 35940 1 1 59 LYS O O 18.391 -5.040 -6.317 1.00 . A A . 59 LYS O 1 1 12 35941 1 1 60 MET C C 19.634 -4.252 -9.314 1.00 . A A . 60 MET C 1 1 12 35942 1 1 60 MET CA C 20.221 -5.319 -8.380 1.00 . A A . 60 MET CA 1 1 12 35943 1 1 60 MET CB C 21.396 -6.021 -9.062 1.00 . A A . 60 MET CB 1 1 12 35944 1 1 60 MET CE C 24.589 -6.084 -8.793 1.00 . A A . 60 MET CE 1 1 12 35945 1 1 60 MET CG C 22.069 -7.061 -8.183 1.00 . A A . 60 MET CG 1 1 12 35946 1 1 60 MET H H 19.174 -7.133 -8.471 1.00 . A A . 60 MET H 1 1 12 35947 1 1 60 MET HA H 20.568 -4.844 -7.478 1.00 . A A . 60 MET HA 1 1 12 35948 1 1 60 MET HB2 H 21.036 -6.516 -9.957 1.00 . A A . 60 MET HB2 1 1 12 35949 1 1 60 MET HB3 H 22.133 -5.281 -9.339 1.00 . A A . 60 MET HB3 1 1 12 35950 1 1 60 MET HE1 H 24.087 -5.333 -9.386 1.00 . A A . 60 MET HE1 1 1 12 35951 1 1 60 MET HE2 H 25.579 -6.255 -9.191 1.00 . A A . 60 MET HE2 1 1 12 35952 1 1 60 MET HE3 H 24.666 -5.744 -7.771 1.00 . A A . 60 MET HE3 1 1 12 35953 1 1 60 MET HG2 H 22.230 -6.635 -7.204 1.00 . A A . 60 MET HG2 1 1 12 35954 1 1 60 MET HG3 H 21.415 -7.917 -8.096 1.00 . A A . 60 MET HG3 1 1 12 35955 1 1 60 MET N N 19.222 -6.289 -7.989 1.00 . A A . 60 MET N 1 1 12 35956 1 1 60 MET O O 20.089 -3.109 -9.323 1.00 . A A . 60 MET O 1 1 12 35957 1 1 60 MET SD S 23.653 -7.611 -8.843 1.00 . A A . 60 MET SD 1 1 12 35958 1 1 61 LYS C C 17.017 -2.821 -10.320 1.00 . A A . 61 LYS C 1 1 12 35959 1 1 61 LYS CA C 17.996 -3.708 -11.051 1.00 . A A . 61 LYS CA 1 1 12 35960 1 1 61 LYS CB C 17.239 -4.438 -12.170 1.00 . A A . 61 LYS CB 1 1 12 35961 1 1 61 LYS CD C 19.129 -6.039 -12.648 1.00 . A A . 61 LYS CD 1 1 12 35962 1 1 61 LYS CE C 19.570 -5.211 -13.844 1.00 . A A . 61 LYS CE 1 1 12 35963 1 1 61 LYS CG C 17.638 -5.885 -12.382 1.00 . A A . 61 LYS CG 1 1 12 35964 1 1 61 LYS H H 18.298 -5.552 -10.041 1.00 . A A . 61 LYS H 1 1 12 35965 1 1 61 LYS HA H 18.765 -3.091 -11.484 1.00 . A A . 61 LYS HA 1 1 12 35966 1 1 61 LYS HB2 H 16.183 -4.420 -11.935 1.00 . A A . 61 LYS HB2 1 1 12 35967 1 1 61 LYS HB3 H 17.398 -3.905 -13.097 1.00 . A A . 61 LYS HB3 1 1 12 35968 1 1 61 LYS HD2 H 19.681 -5.719 -11.779 1.00 . A A . 61 LYS HD2 1 1 12 35969 1 1 61 LYS HD3 H 19.342 -7.079 -12.845 1.00 . A A . 61 LYS HD3 1 1 12 35970 1 1 61 LYS HE2 H 19.026 -5.542 -14.716 1.00 . A A . 61 LYS HE2 1 1 12 35971 1 1 61 LYS HE3 H 19.342 -4.173 -13.651 1.00 . A A . 61 LYS HE3 1 1 12 35972 1 1 61 LYS HG2 H 17.372 -6.444 -11.503 1.00 . A A . 61 LYS HG2 1 1 12 35973 1 1 61 LYS HG3 H 17.091 -6.273 -13.228 1.00 . A A . 61 LYS HG3 1 1 12 35974 1 1 61 LYS HZ1 H 21.572 -5.033 -13.274 1.00 . A A . 61 LYS HZ1 1 1 12 35975 1 1 61 LYS HZ2 H 21.303 -4.766 -14.922 1.00 . A A . 61 LYS HZ2 1 1 12 35976 1 1 61 LYS HZ3 H 21.266 -6.339 -14.306 1.00 . A A . 61 LYS HZ3 1 1 12 35977 1 1 61 LYS N N 18.629 -4.637 -10.107 1.00 . A A . 61 LYS N 1 1 12 35978 1 1 61 LYS NZ N 21.030 -5.347 -14.105 1.00 . A A . 61 LYS NZ 1 1 12 35979 1 1 61 LYS O O 17.168 -1.599 -10.282 1.00 . A A . 61 LYS O 1 1 12 35980 1 1 62 THR C C 15.674 -1.822 -7.967 1.00 . A A . 62 THR C 1 1 12 35981 1 1 62 THR CA C 14.998 -2.726 -8.988 1.00 . A A . 62 THR CA 1 1 12 35982 1 1 62 THR CB C 14.026 -3.682 -8.271 1.00 . A A . 62 THR CB 1 1 12 35983 1 1 62 THR CG2 C 12.912 -2.907 -7.585 1.00 . A A . 62 THR CG2 1 1 12 35984 1 1 62 THR H H 15.950 -4.426 -9.806 1.00 . A A . 62 THR H 1 1 12 35985 1 1 62 THR HA H 14.438 -2.121 -9.685 1.00 . A A . 62 THR HA 1 1 12 35986 1 1 62 THR HB H 14.575 -4.231 -7.522 1.00 . A A . 62 THR HB 1 1 12 35987 1 1 62 THR HG1 H 14.119 -4.842 -9.869 1.00 . A A . 62 THR HG1 1 1 12 35988 1 1 62 THR HG21 H 12.369 -2.329 -8.320 1.00 . A A . 62 THR HG21 1 1 12 35989 1 1 62 THR HG22 H 13.336 -2.243 -6.847 1.00 . A A . 62 THR HG22 1 1 12 35990 1 1 62 THR HG23 H 12.237 -3.598 -7.103 1.00 . A A . 62 THR HG23 1 1 12 35991 1 1 62 THR N N 16.006 -3.451 -9.738 1.00 . A A . 62 THR N 1 1 12 35992 1 1 62 THR O O 15.116 -0.820 -7.534 1.00 . A A . 62 THR O 1 1 12 35993 1 1 62 THR OG1 O 13.460 -4.606 -9.211 1.00 . A A . 62 THR OG1 1 1 12 35994 1 1 63 LEU C C 17.649 0.057 -6.992 1.00 . A A . 63 LEU C 1 1 12 35995 1 1 63 LEU CA C 17.695 -1.432 -6.652 1.00 . A A . 63 LEU CA 1 1 12 35996 1 1 63 LEU CB C 19.135 -1.948 -6.696 1.00 . A A . 63 LEU CB 1 1 12 35997 1 1 63 LEU CD1 C 21.137 -2.322 -5.247 1.00 . A A . 63 LEU CD1 1 1 12 35998 1 1 63 LEU CD2 C 20.780 -0.100 -6.332 1.00 . A A . 63 LEU CD2 1 1 12 35999 1 1 63 LEU CG C 20.100 -1.310 -5.705 1.00 . A A . 63 LEU CG 1 1 12 36000 1 1 63 LEU H H 17.263 -3.036 -7.936 1.00 . A A . 63 LEU H 1 1 12 36001 1 1 63 LEU HA H 17.295 -1.582 -5.662 1.00 . A A . 63 LEU HA 1 1 12 36002 1 1 63 LEU HB2 H 19.115 -3.009 -6.509 1.00 . A A . 63 LEU HB2 1 1 12 36003 1 1 63 LEU HB3 H 19.519 -1.785 -7.691 1.00 . A A . 63 LEU HB3 1 1 12 36004 1 1 63 LEU HD11 H 20.640 -3.156 -4.773 1.00 . A A . 63 LEU HD11 1 1 12 36005 1 1 63 LEU HD12 H 21.809 -1.855 -4.541 1.00 . A A . 63 LEU HD12 1 1 12 36006 1 1 63 LEU HD13 H 21.698 -2.675 -6.100 1.00 . A A . 63 LEU HD13 1 1 12 36007 1 1 63 LEU HD21 H 21.443 0.355 -5.612 1.00 . A A . 63 LEU HD21 1 1 12 36008 1 1 63 LEU HD22 H 20.034 0.617 -6.639 1.00 . A A . 63 LEU HD22 1 1 12 36009 1 1 63 LEU HD23 H 21.349 -0.416 -7.193 1.00 . A A . 63 LEU HD23 1 1 12 36010 1 1 63 LEU HG H 19.548 -0.984 -4.842 1.00 . A A . 63 LEU HG 1 1 12 36011 1 1 63 LEU N N 16.895 -2.200 -7.589 1.00 . A A . 63 LEU N 1 1 12 36012 1 1 63 LEU O O 17.038 0.848 -6.277 1.00 . A A . 63 LEU O 1 1 12 36013 1 1 64 ASP C C 16.892 2.339 -8.804 1.00 . A A . 64 ASP C 1 1 12 36014 1 1 64 ASP CA C 18.306 1.823 -8.525 1.00 . A A . 64 ASP CA 1 1 12 36015 1 1 64 ASP CB C 19.173 1.977 -9.777 1.00 . A A . 64 ASP CB 1 1 12 36016 1 1 64 ASP CG C 19.193 3.400 -10.299 1.00 . A A . 64 ASP CG 1 1 12 36017 1 1 64 ASP H H 18.749 -0.244 -8.633 1.00 . A A . 64 ASP H 1 1 12 36018 1 1 64 ASP HA H 18.737 2.410 -7.728 1.00 . A A . 64 ASP HA 1 1 12 36019 1 1 64 ASP HB2 H 20.186 1.686 -9.543 1.00 . A A . 64 ASP HB2 1 1 12 36020 1 1 64 ASP HB3 H 18.789 1.333 -10.555 1.00 . A A . 64 ASP HB3 1 1 12 36021 1 1 64 ASP N N 18.284 0.430 -8.095 1.00 . A A . 64 ASP N 1 1 12 36022 1 1 64 ASP O O 16.661 3.547 -8.843 1.00 . A A . 64 ASP O 1 1 12 36023 1 1 64 ASP OD1 O 18.301 3.752 -11.100 1.00 . A A . 64 ASP OD1 1 1 12 36024 1 1 64 ASP OD2 O 20.100 4.163 -9.906 1.00 . A A . 64 ASP OD2 1 1 12 36025 1 1 65 VAL C C 13.799 2.146 -8.007 1.00 . A A . 65 VAL C 1 1 12 36026 1 1 65 VAL CA C 14.565 1.781 -9.281 1.00 . A A . 65 VAL CA 1 1 12 36027 1 1 65 VAL CB C 13.826 0.640 -10.009 1.00 . A A . 65 VAL CB 1 1 12 36028 1 1 65 VAL CG1 C 12.391 1.041 -10.314 1.00 . A A . 65 VAL CG1 1 1 12 36029 1 1 65 VAL CG2 C 14.562 0.262 -11.287 1.00 . A A . 65 VAL CG2 1 1 12 36030 1 1 65 VAL H H 16.192 0.468 -8.956 1.00 . A A . 65 VAL H 1 1 12 36031 1 1 65 VAL HA H 14.579 2.641 -9.934 1.00 . A A . 65 VAL HA 1 1 12 36032 1 1 65 VAL HB H 13.807 -0.227 -9.362 1.00 . A A . 65 VAL HB 1 1 12 36033 1 1 65 VAL HG11 H 11.888 0.227 -10.815 1.00 . A A . 65 VAL HG11 1 1 12 36034 1 1 65 VAL HG12 H 12.388 1.912 -10.951 1.00 . A A . 65 VAL HG12 1 1 12 36035 1 1 65 VAL HG13 H 11.877 1.268 -9.391 1.00 . A A . 65 VAL HG13 1 1 12 36036 1 1 65 VAL HG21 H 14.030 -0.534 -11.787 1.00 . A A . 65 VAL HG21 1 1 12 36037 1 1 65 VAL HG22 H 15.560 -0.070 -11.043 1.00 . A A . 65 VAL HG22 1 1 12 36038 1 1 65 VAL HG23 H 14.618 1.122 -11.937 1.00 . A A . 65 VAL HG23 1 1 12 36039 1 1 65 VAL N N 15.950 1.416 -8.999 1.00 . A A . 65 VAL N 1 1 12 36040 1 1 65 VAL O O 13.371 3.287 -7.837 1.00 . A A . 65 VAL O 1 1 12 36041 1 1 66 ASN C C 13.756 2.039 -4.789 1.00 . A A . 66 ASN C 1 1 12 36042 1 1 66 ASN CA C 12.901 1.376 -5.863 1.00 . A A . 66 ASN CA 1 1 12 36043 1 1 66 ASN CB C 12.394 0.040 -5.316 1.00 . A A . 66 ASN CB 1 1 12 36044 1 1 66 ASN CG C 11.361 -0.604 -6.219 1.00 . A A . 66 ASN CG 1 1 12 36045 1 1 66 ASN H H 13.995 0.284 -7.310 1.00 . A A . 66 ASN H 1 1 12 36046 1 1 66 ASN HA H 12.053 2.009 -6.073 1.00 . A A . 66 ASN HA 1 1 12 36047 1 1 66 ASN HB2 H 13.231 -0.635 -5.223 1.00 . A A . 66 ASN HB2 1 1 12 36048 1 1 66 ASN HB3 H 11.951 0.199 -4.332 1.00 . A A . 66 ASN HB3 1 1 12 36049 1 1 66 ASN HD21 H 10.518 -1.500 -4.659 1.00 . A A . 66 ASN HD21 1 1 12 36050 1 1 66 ASN HD22 H 9.785 -1.815 -6.191 1.00 . A A . 66 ASN HD22 1 1 12 36051 1 1 66 ASN N N 13.628 1.170 -7.117 1.00 . A A . 66 ASN N 1 1 12 36052 1 1 66 ASN ND2 N 10.464 -1.384 -5.630 1.00 . A A . 66 ASN ND2 1 1 12 36053 1 1 66 ASN O O 13.670 1.663 -3.620 1.00 . A A . 66 ASN O 1 1 12 36054 1 1 66 ASN OD1 O 11.370 -0.404 -7.434 1.00 . A A . 66 ASN OD1 1 1 12 36055 1 1 67 GLN C C 14.510 4.524 -3.265 1.00 . A A . 67 GLN C 1 1 12 36056 1 1 67 GLN CA C 15.383 3.679 -4.144 1.00 . A A . 67 GLN CA 1 1 12 36057 1 1 67 GLN CB C 16.510 4.557 -4.715 1.00 . A A . 67 GLN CB 1 1 12 36058 1 1 67 GLN CD C 15.306 6.222 -6.198 1.00 . A A . 67 GLN CD 1 1 12 36059 1 1 67 GLN CG C 16.309 5.099 -6.106 1.00 . A A . 67 GLN CG 1 1 12 36060 1 1 67 GLN H H 14.594 3.320 -6.077 1.00 . A A . 67 GLN H 1 1 12 36061 1 1 67 GLN HA H 15.821 2.908 -3.541 1.00 . A A . 67 GLN HA 1 1 12 36062 1 1 67 GLN HB2 H 16.643 5.400 -4.063 1.00 . A A . 67 GLN HB2 1 1 12 36063 1 1 67 GLN HB3 H 17.410 3.977 -4.725 1.00 . A A . 67 GLN HB3 1 1 12 36064 1 1 67 GLN HE21 H 14.044 5.026 -7.163 1.00 . A A . 67 GLN HE21 1 1 12 36065 1 1 67 GLN HE22 H 13.488 6.627 -6.863 1.00 . A A . 67 GLN HE22 1 1 12 36066 1 1 67 GLN HG2 H 17.257 5.457 -6.478 1.00 . A A . 67 GLN HG2 1 1 12 36067 1 1 67 GLN HG3 H 15.976 4.302 -6.706 1.00 . A A . 67 GLN HG3 1 1 12 36068 1 1 67 GLN N N 14.567 3.023 -5.151 1.00 . A A . 67 GLN N 1 1 12 36069 1 1 67 GLN NE2 N 14.166 5.933 -6.810 1.00 . A A . 67 GLN NE2 1 1 12 36070 1 1 67 GLN O O 14.535 4.417 -2.047 1.00 . A A . 67 GLN O 1 1 12 36071 1 1 67 GLN OE1 O 15.563 7.343 -5.755 1.00 . A A . 67 GLN OE1 1 1 12 36072 1 1 68 ASP C C 11.546 5.531 -2.732 1.00 . A A . 68 ASP C 1 1 12 36073 1 1 68 ASP CA C 12.807 6.219 -3.229 1.00 . A A . 68 ASP CA 1 1 12 36074 1 1 68 ASP CB C 12.474 7.381 -4.155 1.00 . A A . 68 ASP CB 1 1 12 36075 1 1 68 ASP CG C 13.606 8.385 -4.252 1.00 . A A . 68 ASP CG 1 1 12 36076 1 1 68 ASP H H 13.610 5.214 -4.865 1.00 . A A . 68 ASP H 1 1 12 36077 1 1 68 ASP HA H 13.340 6.605 -2.376 1.00 . A A . 68 ASP HA 1 1 12 36078 1 1 68 ASP HB2 H 12.289 6.995 -5.144 1.00 . A A . 68 ASP HB2 1 1 12 36079 1 1 68 ASP HB3 H 11.594 7.884 -3.790 1.00 . A A . 68 ASP HB3 1 1 12 36080 1 1 68 ASP N N 13.681 5.304 -3.907 1.00 . A A . 68 ASP N 1 1 12 36081 1 1 68 ASP O O 10.595 6.209 -2.353 1.00 . A A . 68 ASP O 1 1 12 36082 1 1 68 ASP OD1 O 14.387 8.496 -3.286 1.00 . A A . 68 ASP OD1 1 1 12 36083 1 1 68 ASP OD2 O 13.717 9.053 -5.301 1.00 . A A . 68 ASP OD2 1 1 12 36084 1 1 69 SER C C 9.830 4.103 -0.985 1.00 . A A . 69 SER C 1 1 12 36085 1 1 69 SER CA C 10.408 3.399 -2.197 1.00 . A A . 69 SER CA 1 1 12 36086 1 1 69 SER CB C 10.860 1.977 -1.846 1.00 . A A . 69 SER CB 1 1 12 36087 1 1 69 SER H H 12.354 3.706 -2.937 1.00 . A A . 69 SER H 1 1 12 36088 1 1 69 SER HA H 9.665 3.366 -2.979 1.00 . A A . 69 SER HA 1 1 12 36089 1 1 69 SER HB2 H 10.791 1.347 -2.726 1.00 . A A . 69 SER HB2 1 1 12 36090 1 1 69 SER HB3 H 11.886 2.005 -1.508 1.00 . A A . 69 SER HB3 1 1 12 36091 1 1 69 SER HG H 10.480 0.635 -0.475 1.00 . A A . 69 SER HG 1 1 12 36092 1 1 69 SER N N 11.554 4.180 -2.684 1.00 . A A . 69 SER N 1 1 12 36093 1 1 69 SER O O 8.627 4.100 -0.740 1.00 . A A . 69 SER O 1 1 12 36094 1 1 69 SER OG O 10.058 1.424 -0.820 1.00 . A A . 69 SER OG 1 1 12 36095 1 1 70 GLU C C 10.811 6.947 0.492 1.00 . A A . 70 GLU C 1 1 12 36096 1 1 70 GLU CA C 10.434 5.549 0.886 1.00 . A A . 70 GLU CA 1 1 12 36097 1 1 70 GLU CB C 11.222 5.165 2.131 1.00 . A A . 70 GLU CB 1 1 12 36098 1 1 70 GLU CD C 10.453 7.072 3.666 1.00 . A A . 70 GLU CD 1 1 12 36099 1 1 70 GLU CG C 11.630 6.361 3.026 1.00 . A A . 70 GLU CG 1 1 12 36100 1 1 70 GLU H H 11.692 4.586 -0.502 1.00 . A A . 70 GLU H 1 1 12 36101 1 1 70 GLU HA H 9.381 5.496 1.080 1.00 . A A . 70 GLU HA 1 1 12 36102 1 1 70 GLU HB2 H 10.636 4.481 2.717 1.00 . A A . 70 GLU HB2 1 1 12 36103 1 1 70 GLU HB3 H 12.107 4.673 1.800 1.00 . A A . 70 GLU HB3 1 1 12 36104 1 1 70 GLU HG2 H 12.271 6.016 3.805 1.00 . A A . 70 GLU HG2 1 1 12 36105 1 1 70 GLU HG3 H 12.173 7.083 2.410 1.00 . A A . 70 GLU HG3 1 1 12 36106 1 1 70 GLU N N 10.749 4.711 -0.253 1.00 . A A . 70 GLU N 1 1 12 36107 1 1 70 GLU O O 11.707 7.144 -0.330 1.00 . A A . 70 GLU O 1 1 12 36108 1 1 70 GLU OE1 O 9.301 6.758 3.299 1.00 . A A . 70 GLU OE1 1 1 12 36109 1 1 70 GLU OE2 O 10.682 7.940 4.534 1.00 . A A . 70 GLU OE2 1 1 12 36110 1 1 71 LEU C C 10.298 10.253 1.895 1.00 . A A . 71 LEU C 1 1 12 36111 1 1 71 LEU CA C 10.464 9.247 0.734 1.00 . A A . 71 LEU CA 1 1 12 36112 1 1 71 LEU CB C 9.584 9.522 -0.450 1.00 . A A . 71 LEU CB 1 1 12 36113 1 1 71 LEU CD1 C 8.460 11.647 0.260 1.00 . A A . 71 LEU CD1 1 1 12 36114 1 1 71 LEU CD2 C 10.638 11.577 -1.007 1.00 . A A . 71 LEU CD2 1 1 12 36115 1 1 71 LEU CG C 9.326 10.932 -0.767 1.00 . A A . 71 LEU CG 1 1 12 36116 1 1 71 LEU H H 9.390 7.722 1.632 1.00 . A A . 71 LEU H 1 1 12 36117 1 1 71 LEU HA H 11.489 9.274 0.401 1.00 . A A . 71 LEU HA 1 1 12 36118 1 1 71 LEU HB2 H 10.070 9.094 -1.313 1.00 . A A . 71 LEU HB2 1 1 12 36119 1 1 71 LEU HB3 H 8.649 9.021 -0.311 1.00 . A A . 71 LEU HB3 1 1 12 36120 1 1 71 LEU HD11 H 9.015 12.452 0.700 1.00 . A A . 71 LEU HD11 1 1 12 36121 1 1 71 LEU HD12 H 8.158 10.952 1.029 1.00 . A A . 71 LEU HD12 1 1 12 36122 1 1 71 LEU HD13 H 7.582 12.043 -0.228 1.00 . A A . 71 LEU HD13 1 1 12 36123 1 1 71 LEU HD21 H 10.518 12.624 -0.955 1.00 . A A . 71 LEU HD21 1 1 12 36124 1 1 71 LEU HD22 H 10.991 11.316 -1.985 1.00 . A A . 71 LEU HD22 1 1 12 36125 1 1 71 LEU HD23 H 11.350 11.253 -0.296 1.00 . A A . 71 LEU HD23 1 1 12 36126 1 1 71 LEU HG H 8.814 10.951 -1.654 1.00 . A A . 71 LEU HG 1 1 12 36127 1 1 71 LEU N N 10.148 7.911 1.062 1.00 . A A . 71 LEU N 1 1 12 36128 1 1 71 LEU O O 9.496 10.058 2.799 1.00 . A A . 71 LEU O 1 1 12 36129 1 1 72 ARG C C 10.503 13.643 2.106 1.00 . A A . 72 ARG C 1 1 12 36130 1 1 72 ARG CA C 11.021 12.392 2.845 1.00 . A A . 72 ARG CA 1 1 12 36131 1 1 72 ARG CB C 12.370 12.672 3.493 1.00 . A A . 72 ARG CB 1 1 12 36132 1 1 72 ARG CD C 12.505 10.320 4.394 1.00 . A A . 72 ARG CD 1 1 12 36133 1 1 72 ARG CG C 13.235 11.435 3.665 1.00 . A A . 72 ARG CG 1 1 12 36134 1 1 72 ARG CZ C 11.456 10.044 6.611 1.00 . A A . 72 ARG CZ 1 1 12 36135 1 1 72 ARG H H 11.861 11.317 1.259 1.00 . A A . 72 ARG H 1 1 12 36136 1 1 72 ARG HA H 10.305 12.109 3.604 1.00 . A A . 72 ARG HA 1 1 12 36137 1 1 72 ARG HB2 H 12.900 13.365 2.872 1.00 . A A . 72 ARG HB2 1 1 12 36138 1 1 72 ARG HB3 H 12.213 13.117 4.462 1.00 . A A . 72 ARG HB3 1 1 12 36139 1 1 72 ARG HD2 H 11.813 9.860 3.707 1.00 . A A . 72 ARG HD2 1 1 12 36140 1 1 72 ARG HD3 H 13.231 9.588 4.715 1.00 . A A . 72 ARG HD3 1 1 12 36141 1 1 72 ARG HE H 11.493 11.741 5.569 1.00 . A A . 72 ARG HE 1 1 12 36142 1 1 72 ARG HG2 H 13.513 11.076 2.685 1.00 . A A . 72 ARG HG2 1 1 12 36143 1 1 72 ARG HG3 H 14.123 11.699 4.221 1.00 . A A . 72 ARG HG3 1 1 12 36144 1 1 72 ARG HH11 H 12.302 8.362 5.874 1.00 . A A . 72 ARG HH11 1 1 12 36145 1 1 72 ARG HH12 H 11.564 8.201 7.431 1.00 . A A . 72 ARG HH12 1 1 12 36146 1 1 72 ARG HH21 H 10.523 11.530 7.614 1.00 . A A . 72 ARG HH21 1 1 12 36147 1 1 72 ARG HH22 H 10.553 9.996 8.418 1.00 . A A . 72 ARG HH22 1 1 12 36148 1 1 72 ARG N N 11.121 11.302 1.888 1.00 . A A . 72 ARG N 1 1 12 36149 1 1 72 ARG NE N 11.770 10.803 5.563 1.00 . A A . 72 ARG NE 1 1 12 36150 1 1 72 ARG NH1 N 11.802 8.764 6.640 1.00 . A A . 72 ARG NH1 1 1 12 36151 1 1 72 ARG NH2 N 10.790 10.566 7.631 1.00 . A A . 72 ARG NH2 1 1 12 36152 1 1 72 ARG O O 9.789 14.463 2.684 1.00 . A A . 72 ARG O 1 1 12 36153 1 1 73 PHE C C 9.138 14.484 -0.875 1.00 . A A . 73 PHE C 1 1 12 36154 1 1 73 PHE CA C 10.384 14.880 -0.029 1.00 . A A . 73 PHE CA 1 1 12 36155 1 1 73 PHE CB C 11.461 15.517 -0.949 1.00 . A A . 73 PHE CB 1 1 12 36156 1 1 73 PHE CD1 C 12.514 13.487 -2.053 1.00 . A A . 73 PHE CD1 1 1 12 36157 1 1 73 PHE CD2 C 13.939 15.117 -1.098 1.00 . A A . 73 PHE CD2 1 1 12 36158 1 1 73 PHE CE1 C 13.602 12.754 -2.450 1.00 . A A . 73 PHE CE1 1 1 12 36159 1 1 73 PHE CE2 C 15.038 14.384 -1.496 1.00 . A A . 73 PHE CE2 1 1 12 36160 1 1 73 PHE CG C 12.656 14.680 -1.370 1.00 . A A . 73 PHE CG 1 1 12 36161 1 1 73 PHE CZ C 14.871 13.201 -2.173 1.00 . A A . 73 PHE CZ 1 1 12 36162 1 1 73 PHE H H 11.545 13.170 0.451 1.00 . A A . 73 PHE H 1 1 12 36163 1 1 73 PHE HA H 10.062 15.641 0.663 1.00 . A A . 73 PHE HA 1 1 12 36164 1 1 73 PHE HB2 H 10.977 15.823 -1.852 1.00 . A A . 73 PHE HB2 1 1 12 36165 1 1 73 PHE HB3 H 11.843 16.397 -0.455 1.00 . A A . 73 PHE HB3 1 1 12 36166 1 1 73 PHE HD1 H 11.549 13.136 -2.295 1.00 . A A . 73 PHE HD1 1 1 12 36167 1 1 73 PHE HD2 H 14.078 16.040 -0.562 1.00 . A A . 73 PHE HD2 1 1 12 36168 1 1 73 PHE HE1 H 13.449 11.808 -2.954 1.00 . A A . 73 PHE HE1 1 1 12 36169 1 1 73 PHE HE2 H 16.029 14.738 -1.270 1.00 . A A . 73 PHE HE2 1 1 12 36170 1 1 73 PHE HZ H 15.730 12.625 -2.484 1.00 . A A . 73 PHE HZ 1 1 12 36171 1 1 73 PHE N N 10.874 13.775 0.810 1.00 . A A . 73 PHE N 1 1 12 36172 1 1 73 PHE O O 8.088 14.229 -0.312 1.00 . A A . 73 PHE O 1 1 12 36173 1 1 74 SER C C 8.040 12.731 -3.721 1.00 . A A . 74 SER C 1 1 12 36174 1 1 74 SER CA C 8.048 14.082 -3.040 1.00 . A A . 74 SER CA 1 1 12 36175 1 1 74 SER CB C 7.866 15.157 -4.109 1.00 . A A . 74 SER CB 1 1 12 36176 1 1 74 SER H H 10.124 14.381 -2.637 1.00 . A A . 74 SER H 1 1 12 36177 1 1 74 SER HA H 7.204 14.106 -2.384 1.00 . A A . 74 SER HA 1 1 12 36178 1 1 74 SER HB2 H 7.344 14.724 -4.952 1.00 . A A . 74 SER HB2 1 1 12 36179 1 1 74 SER HB3 H 7.286 15.974 -3.710 1.00 . A A . 74 SER HB3 1 1 12 36180 1 1 74 SER HG H 8.981 16.264 -5.282 1.00 . A A . 74 SER HG 1 1 12 36181 1 1 74 SER N N 9.247 14.358 -2.213 1.00 . A A . 74 SER N 1 1 12 36182 1 1 74 SER O O 7.080 12.384 -4.407 1.00 . A A . 74 SER O 1 1 12 36183 1 1 74 SER OG O 9.117 15.651 -4.556 1.00 . A A . 74 SER OG 1 1 12 36184 1 1 75 GLU C C 8.254 9.592 -3.438 1.00 . A A . 75 GLU C 1 1 12 36185 1 1 75 GLU CA C 9.165 10.639 -4.131 1.00 . A A . 75 GLU CA 1 1 12 36186 1 1 75 GLU CB C 10.601 10.132 -4.061 1.00 . A A . 75 GLU CB 1 1 12 36187 1 1 75 GLU CD C 11.491 11.646 -5.873 1.00 . A A . 75 GLU CD 1 1 12 36188 1 1 75 GLU CG C 11.652 11.148 -4.451 1.00 . A A . 75 GLU CG 1 1 12 36189 1 1 75 GLU H H 9.834 12.336 -3.028 1.00 . A A . 75 GLU H 1 1 12 36190 1 1 75 GLU HA H 8.872 10.731 -5.156 1.00 . A A . 75 GLU HA 1 1 12 36191 1 1 75 GLU HB2 H 10.800 9.835 -3.044 1.00 . A A . 75 GLU HB2 1 1 12 36192 1 1 75 GLU HB3 H 10.700 9.278 -4.709 1.00 . A A . 75 GLU HB3 1 1 12 36193 1 1 75 GLU HG2 H 11.585 11.984 -3.779 1.00 . A A . 75 GLU HG2 1 1 12 36194 1 1 75 GLU HG3 H 12.624 10.687 -4.348 1.00 . A A . 75 GLU HG3 1 1 12 36195 1 1 75 GLU N N 9.082 11.976 -3.537 1.00 . A A . 75 GLU N 1 1 12 36196 1 1 75 GLU O O 8.440 8.391 -3.635 1.00 . A A . 75 GLU O 1 1 12 36197 1 1 75 GLU OE1 O 10.746 12.628 -6.077 1.00 . A A . 75 GLU OE1 1 1 12 36198 1 1 75 GLU OE2 O 12.108 11.055 -6.783 1.00 . A A . 75 GLU OE2 1 1 12 36199 1 1 76 TYR C C 5.614 8.265 -2.840 1.00 . A A . 76 TYR C 1 1 12 36200 1 1 76 TYR CA C 6.405 9.133 -1.901 1.00 . A A . 76 TYR CA 1 1 12 36201 1 1 76 TYR CB C 5.481 9.915 -0.961 1.00 . A A . 76 TYR CB 1 1 12 36202 1 1 76 TYR CD1 C 6.741 8.971 1.005 1.00 . A A . 76 TYR CD1 1 1 12 36203 1 1 76 TYR CD2 C 5.591 11.029 1.285 1.00 . A A . 76 TYR CD2 1 1 12 36204 1 1 76 TYR CE1 C 7.190 9.026 2.281 1.00 . A A . 76 TYR CE1 1 1 12 36205 1 1 76 TYR CE2 C 6.037 11.095 2.588 1.00 . A A . 76 TYR CE2 1 1 12 36206 1 1 76 TYR CG C 5.936 9.962 0.473 1.00 . A A . 76 TYR CG 1 1 12 36207 1 1 76 TYR CZ C 6.842 10.091 3.085 1.00 . A A . 76 TYR CZ 1 1 12 36208 1 1 76 TYR H H 7.142 10.988 -2.544 1.00 . A A . 76 TYR H 1 1 12 36209 1 1 76 TYR HA H 7.039 8.490 -1.325 1.00 . A A . 76 TYR HA 1 1 12 36210 1 1 76 TYR HB2 H 5.435 10.933 -1.299 1.00 . A A . 76 TYR HB2 1 1 12 36211 1 1 76 TYR HB3 H 4.497 9.478 -0.987 1.00 . A A . 76 TYR HB3 1 1 12 36212 1 1 76 TYR HD1 H 7.014 8.129 0.400 1.00 . A A . 76 TYR HD1 1 1 12 36213 1 1 76 TYR HD2 H 4.946 11.806 0.889 1.00 . A A . 76 TYR HD2 1 1 12 36214 1 1 76 TYR HE1 H 7.835 8.240 2.637 1.00 . A A . 76 TYR HE1 1 1 12 36215 1 1 76 TYR HE2 H 5.768 11.932 3.204 1.00 . A A . 76 TYR HE2 1 1 12 36216 1 1 76 TYR HH H 8.230 9.937 4.407 1.00 . A A . 76 TYR HH 1 1 12 36217 1 1 76 TYR N N 7.279 10.039 -2.637 1.00 . A A . 76 TYR N 1 1 12 36218 1 1 76 TYR O O 5.203 7.163 -2.491 1.00 . A A . 76 TYR O 1 1 12 36219 1 1 76 TYR OH O 7.295 10.151 4.383 1.00 . A A . 76 TYR OH 1 1 12 36220 1 1 77 TRP C C 5.488 6.629 -5.259 1.00 . A A . 77 TRP C 1 1 12 36221 1 1 77 TRP CA C 4.754 7.955 -5.061 1.00 . A A . 77 TRP CA 1 1 12 36222 1 1 77 TRP CB C 4.715 8.700 -6.392 1.00 . A A . 77 TRP CB 1 1 12 36223 1 1 77 TRP CD1 C 6.962 7.986 -7.361 1.00 . A A . 77 TRP CD1 1 1 12 36224 1 1 77 TRP CD2 C 6.743 10.193 -7.088 1.00 . A A . 77 TRP CD2 1 1 12 36225 1 1 77 TRP CE2 C 8.021 9.930 -7.613 1.00 . A A . 77 TRP CE2 1 1 12 36226 1 1 77 TRP CE3 C 6.377 11.513 -6.834 1.00 . A A . 77 TRP CE3 1 1 12 36227 1 1 77 TRP CG C 6.084 8.936 -6.935 1.00 . A A . 77 TRP CG 1 1 12 36228 1 1 77 TRP CH2 C 8.547 12.232 -7.624 1.00 . A A . 77 TRP CH2 1 1 12 36229 1 1 77 TRP CZ2 C 8.935 10.945 -7.885 1.00 . A A . 77 TRP CZ2 1 1 12 36230 1 1 77 TRP CZ3 C 7.279 12.519 -7.103 1.00 . A A . 77 TRP CZ3 1 1 12 36231 1 1 77 TRP H H 5.814 9.617 -4.281 1.00 . A A . 77 TRP H 1 1 12 36232 1 1 77 TRP HA H 3.748 7.766 -4.717 1.00 . A A . 77 TRP HA 1 1 12 36233 1 1 77 TRP HB2 H 4.160 8.115 -7.112 1.00 . A A . 77 TRP HB2 1 1 12 36234 1 1 77 TRP HB3 H 4.233 9.654 -6.258 1.00 . A A . 77 TRP HB3 1 1 12 36235 1 1 77 TRP HD1 H 6.755 6.925 -7.365 1.00 . A A . 77 TRP HD1 1 1 12 36236 1 1 77 TRP HE1 H 8.906 8.095 -8.106 1.00 . A A . 77 TRP HE1 1 1 12 36237 1 1 77 TRP HE3 H 5.407 11.752 -6.437 1.00 . A A . 77 TRP HE3 1 1 12 36238 1 1 77 TRP HH2 H 9.223 13.052 -7.819 1.00 . A A . 77 TRP HH2 1 1 12 36239 1 1 77 TRP HZ2 H 9.915 10.740 -8.288 1.00 . A A . 77 TRP HZ2 1 1 12 36240 1 1 77 TRP HZ3 H 7.011 13.545 -6.906 1.00 . A A . 77 TRP HZ3 1 1 12 36241 1 1 77 TRP N N 5.449 8.738 -4.055 1.00 . A A . 77 TRP N 1 1 12 36242 1 1 77 TRP NE1 N 8.129 8.571 -7.764 1.00 . A A . 77 TRP NE1 1 1 12 36243 1 1 77 TRP O O 4.971 5.719 -5.900 1.00 . A A . 77 TRP O 1 1 12 36244 1 1 78 ARG C C 6.967 4.281 -3.899 1.00 . A A . 78 ARG C 1 1 12 36245 1 1 78 ARG CA C 7.497 5.328 -4.855 1.00 . A A . 78 ARG CA 1 1 12 36246 1 1 78 ARG CB C 8.970 5.649 -4.614 1.00 . A A . 78 ARG CB 1 1 12 36247 1 1 78 ARG CD C 9.909 5.430 -6.931 1.00 . A A . 78 ARG CD 1 1 12 36248 1 1 78 ARG CG C 9.598 6.377 -5.784 1.00 . A A . 78 ARG CG 1 1 12 36249 1 1 78 ARG CZ C 10.544 5.601 -9.301 1.00 . A A . 78 ARG CZ 1 1 12 36250 1 1 78 ARG H H 7.082 7.265 -4.191 1.00 . A A . 78 ARG H 1 1 12 36251 1 1 78 ARG HA H 7.375 4.966 -5.865 1.00 . A A . 78 ARG HA 1 1 12 36252 1 1 78 ARG HB2 H 9.043 6.288 -3.750 1.00 . A A . 78 ARG HB2 1 1 12 36253 1 1 78 ARG HB3 H 9.525 4.738 -4.438 1.00 . A A . 78 ARG HB3 1 1 12 36254 1 1 78 ARG HD2 H 10.619 4.693 -6.589 1.00 . A A . 78 ARG HD2 1 1 12 36255 1 1 78 ARG HD3 H 8.995 4.938 -7.230 1.00 . A A . 78 ARG HD3 1 1 12 36256 1 1 78 ARG HE H 10.807 7.039 -7.942 1.00 . A A . 78 ARG HE 1 1 12 36257 1 1 78 ARG HG2 H 8.911 7.129 -6.130 1.00 . A A . 78 ARG HG2 1 1 12 36258 1 1 78 ARG HG3 H 10.504 6.845 -5.458 1.00 . A A . 78 ARG HG3 1 1 12 36259 1 1 78 ARG HH11 H 9.695 3.844 -8.772 1.00 . A A . 78 ARG HH11 1 1 12 36260 1 1 78 ARG HH12 H 10.150 3.978 -10.437 1.00 . A A . 78 ARG HH12 1 1 12 36261 1 1 78 ARG HH21 H 11.411 7.226 -10.135 1.00 . A A . 78 ARG HH21 1 1 12 36262 1 1 78 ARG HH22 H 11.125 5.900 -11.213 1.00 . A A . 78 ARG HH22 1 1 12 36263 1 1 78 ARG N N 6.711 6.529 -4.719 1.00 . A A . 78 ARG N 1 1 12 36264 1 1 78 ARG NE N 10.469 6.130 -8.083 1.00 . A A . 78 ARG NE 1 1 12 36265 1 1 78 ARG NH1 N 10.093 4.374 -9.521 1.00 . A A . 78 ARG NH1 1 1 12 36266 1 1 78 ARG NH2 N 11.070 6.299 -10.298 1.00 . A A . 78 ARG NH2 1 1 12 36267 1 1 78 ARG O O 6.992 3.092 -4.203 1.00 . A A . 78 ARG O 1 1 12 36268 1 1 79 LEU C C 4.615 3.213 -2.416 1.00 . A A . 79 LEU C 1 1 12 36269 1 1 79 LEU CA C 5.874 3.811 -1.793 1.00 . A A . 79 LEU CA 1 1 12 36270 1 1 79 LEU CB C 5.462 4.472 -0.460 1.00 . A A . 79 LEU CB 1 1 12 36271 1 1 79 LEU CD1 C 4.989 6.813 0.273 1.00 . A A . 79 LEU CD1 1 1 12 36272 1 1 79 LEU CD2 C 7.006 5.646 1.125 1.00 . A A . 79 LEU CD2 1 1 12 36273 1 1 79 LEU CG C 6.092 5.820 -0.074 1.00 . A A . 79 LEU CG 1 1 12 36274 1 1 79 LEU H H 6.505 5.684 -2.546 1.00 . A A . 79 LEU H 1 1 12 36275 1 1 79 LEU HA H 6.581 3.027 -1.598 1.00 . A A . 79 LEU HA 1 1 12 36276 1 1 79 LEU HB2 H 4.393 4.610 -0.481 1.00 . A A . 79 LEU HB2 1 1 12 36277 1 1 79 LEU HB3 H 5.685 3.769 0.325 1.00 . A A . 79 LEU HB3 1 1 12 36278 1 1 79 LEU HD11 H 5.023 7.641 -0.409 1.00 . A A . 79 LEU HD11 1 1 12 36279 1 1 79 LEU HD12 H 5.132 7.174 1.281 1.00 . A A . 79 LEU HD12 1 1 12 36280 1 1 79 LEU HD13 H 4.029 6.331 0.202 1.00 . A A . 79 LEU HD13 1 1 12 36281 1 1 79 LEU HD21 H 7.664 6.499 1.205 1.00 . A A . 79 LEU HD21 1 1 12 36282 1 1 79 LEU HD22 H 7.593 4.753 1.006 1.00 . A A . 79 LEU HD22 1 1 12 36283 1 1 79 LEU HD23 H 6.411 5.568 2.023 1.00 . A A . 79 LEU HD23 1 1 12 36284 1 1 79 LEU HG H 6.679 6.221 -0.894 1.00 . A A . 79 LEU HG 1 1 12 36285 1 1 79 LEU N N 6.471 4.731 -2.745 1.00 . A A . 79 LEU N 1 1 12 36286 1 1 79 LEU O O 4.122 2.174 -1.981 1.00 . A A . 79 LEU O 1 1 12 36287 1 1 80 ILE C C 2.894 1.958 -4.411 1.00 . A A . 80 ILE C 1 1 12 36288 1 1 80 ILE CA C 2.877 3.456 -4.093 1.00 . A A . 80 ILE CA 1 1 12 36289 1 1 80 ILE CB C 2.572 4.326 -5.349 1.00 . A A . 80 ILE CB 1 1 12 36290 1 1 80 ILE CD1 C 0.689 5.242 -6.800 1.00 . A A . 80 ILE CD1 1 1 12 36291 1 1 80 ILE CG1 C 1.062 4.441 -5.570 1.00 . A A . 80 ILE CG1 1 1 12 36292 1 1 80 ILE CG2 C 3.240 3.785 -6.598 1.00 . A A . 80 ILE CG2 1 1 12 36293 1 1 80 ILE H H 4.531 4.700 -3.759 1.00 . A A . 80 ILE H 1 1 12 36294 1 1 80 ILE HA H 2.096 3.625 -3.384 1.00 . A A . 80 ILE HA 1 1 12 36295 1 1 80 ILE HB H 2.974 5.317 -5.173 1.00 . A A . 80 ILE HB 1 1 12 36296 1 1 80 ILE HD11 H 1.114 4.775 -7.677 1.00 . A A . 80 ILE HD11 1 1 12 36297 1 1 80 ILE HD12 H 1.074 6.246 -6.708 1.00 . A A . 80 ILE HD12 1 1 12 36298 1 1 80 ILE HD13 H -0.386 5.277 -6.896 1.00 . A A . 80 ILE HD13 1 1 12 36299 1 1 80 ILE HG12 H 0.644 3.452 -5.680 1.00 . A A . 80 ILE HG12 1 1 12 36300 1 1 80 ILE HG13 H 0.615 4.923 -4.712 1.00 . A A . 80 ILE HG13 1 1 12 36301 1 1 80 ILE HG21 H 3.017 4.436 -7.429 1.00 . A A . 80 ILE HG21 1 1 12 36302 1 1 80 ILE HG22 H 2.867 2.795 -6.802 1.00 . A A . 80 ILE HG22 1 1 12 36303 1 1 80 ILE HG23 H 4.305 3.747 -6.446 1.00 . A A . 80 ILE HG23 1 1 12 36304 1 1 80 ILE N N 4.092 3.888 -3.441 1.00 . A A . 80 ILE N 1 1 12 36305 1 1 80 ILE O O 2.006 1.221 -3.982 1.00 . A A . 80 ILE O 1 1 12 36306 1 1 81 GLY C C 4.642 -0.697 -4.374 1.00 . A A . 81 GLY C 1 1 12 36307 1 1 81 GLY CA C 3.994 0.097 -5.481 1.00 . A A . 81 GLY CA 1 1 12 36308 1 1 81 GLY H H 4.581 2.129 -5.474 1.00 . A A . 81 GLY H 1 1 12 36309 1 1 81 GLY HA2 H 3.006 -0.298 -5.638 1.00 . A A . 81 GLY HA2 1 1 12 36310 1 1 81 GLY HA3 H 4.572 -0.021 -6.384 1.00 . A A . 81 GLY HA3 1 1 12 36311 1 1 81 GLY N N 3.894 1.508 -5.160 1.00 . A A . 81 GLY N 1 1 12 36312 1 1 81 GLY O O 4.847 -1.903 -4.507 1.00 . A A . 81 GLY O 1 1 12 36313 1 1 82 GLU C C 4.584 -1.402 -1.285 1.00 . A A . 82 GLU C 1 1 12 36314 1 1 82 GLU CA C 5.607 -0.697 -2.157 1.00 . A A . 82 GLU CA 1 1 12 36315 1 1 82 GLU CB C 6.394 0.300 -1.330 1.00 . A A . 82 GLU CB 1 1 12 36316 1 1 82 GLU CD C 8.613 -0.109 -2.470 1.00 . A A . 82 GLU CD 1 1 12 36317 1 1 82 GLU CG C 7.562 0.914 -2.087 1.00 . A A . 82 GLU CG 1 1 12 36318 1 1 82 GLU H H 4.737 0.930 -3.199 1.00 . A A . 82 GLU H 1 1 12 36319 1 1 82 GLU HA H 6.284 -1.429 -2.568 1.00 . A A . 82 GLU HA 1 1 12 36320 1 1 82 GLU HB2 H 5.720 1.084 -1.020 1.00 . A A . 82 GLU HB2 1 1 12 36321 1 1 82 GLU HB3 H 6.780 -0.198 -0.458 1.00 . A A . 82 GLU HB3 1 1 12 36322 1 1 82 GLU HG2 H 7.181 1.361 -2.988 1.00 . A A . 82 GLU HG2 1 1 12 36323 1 1 82 GLU HG3 H 8.024 1.680 -1.472 1.00 . A A . 82 GLU HG3 1 1 12 36324 1 1 82 GLU N N 4.965 -0.028 -3.274 1.00 . A A . 82 GLU N 1 1 12 36325 1 1 82 GLU O O 4.546 -2.627 -1.215 1.00 . A A . 82 GLU O 1 1 12 36326 1 1 82 GLU OE1 O 9.217 -0.711 -1.559 1.00 . A A . 82 GLU OE1 1 1 12 36327 1 1 82 GLU OE2 O 8.828 -0.312 -3.683 1.00 . A A . 82 GLU OE2 1 1 12 36328 1 1 83 LEU C C 2.000 -2.334 -0.436 1.00 . A A . 83 LEU C 1 1 12 36329 1 1 83 LEU CA C 2.703 -1.172 0.244 1.00 . A A . 83 LEU CA 1 1 12 36330 1 1 83 LEU CB C 1.686 -0.097 0.611 1.00 . A A . 83 LEU CB 1 1 12 36331 1 1 83 LEU CD1 C 1.318 2.119 1.716 1.00 . A A . 83 LEU CD1 1 1 12 36332 1 1 83 LEU CD2 C 1.855 0.101 3.096 1.00 . A A . 83 LEU CD2 1 1 12 36333 1 1 83 LEU CG C 2.091 0.808 1.770 1.00 . A A . 83 LEU CG 1 1 12 36334 1 1 83 LEU H H 3.811 0.355 -0.719 1.00 . A A . 83 LEU H 1 1 12 36335 1 1 83 LEU HA H 3.176 -1.530 1.142 1.00 . A A . 83 LEU HA 1 1 12 36336 1 1 83 LEU HB2 H 1.513 0.519 -0.260 1.00 . A A . 83 LEU HB2 1 1 12 36337 1 1 83 LEU HB3 H 0.762 -0.586 0.873 1.00 . A A . 83 LEU HB3 1 1 12 36338 1 1 83 LEU HD11 H 1.641 2.763 2.518 1.00 . A A . 83 LEU HD11 1 1 12 36339 1 1 83 LEU HD12 H 0.262 1.917 1.819 1.00 . A A . 83 LEU HD12 1 1 12 36340 1 1 83 LEU HD13 H 1.500 2.605 0.768 1.00 . A A . 83 LEU HD13 1 1 12 36341 1 1 83 LEU HD21 H 1.875 0.822 3.899 1.00 . A A . 83 LEU HD21 1 1 12 36342 1 1 83 LEU HD22 H 2.631 -0.634 3.253 1.00 . A A . 83 LEU HD22 1 1 12 36343 1 1 83 LEU HD23 H 0.893 -0.389 3.076 1.00 . A A . 83 LEU HD23 1 1 12 36344 1 1 83 LEU HG H 3.146 1.033 1.692 1.00 . A A . 83 LEU HG 1 1 12 36345 1 1 83 LEU N N 3.739 -0.618 -0.622 1.00 . A A . 83 LEU N 1 1 12 36346 1 1 83 LEU O O 1.488 -3.241 0.221 1.00 . A A . 83 LEU O 1 1 12 36347 1 1 84 ALA C C 2.219 -4.589 -2.616 1.00 . A A . 84 ALA C 1 1 12 36348 1 1 84 ALA CA C 1.350 -3.343 -2.535 1.00 . A A . 84 ALA CA 1 1 12 36349 1 1 84 ALA CB C 1.029 -2.842 -3.925 1.00 . A A . 84 ALA CB 1 1 12 36350 1 1 84 ALA H H 2.377 -1.528 -2.225 1.00 . A A . 84 ALA H 1 1 12 36351 1 1 84 ALA HA H 0.427 -3.595 -2.040 1.00 . A A . 84 ALA HA 1 1 12 36352 1 1 84 ALA HB1 H 1.024 -3.675 -4.608 1.00 . A A . 84 ALA HB1 1 1 12 36353 1 1 84 ALA HB2 H 1.779 -2.128 -4.229 1.00 . A A . 84 ALA HB2 1 1 12 36354 1 1 84 ALA HB3 H 0.060 -2.370 -3.921 1.00 . A A . 84 ALA HB3 1 1 12 36355 1 1 84 ALA N N 1.980 -2.295 -1.760 1.00 . A A . 84 ALA N 1 1 12 36356 1 1 84 ALA O O 1.704 -5.700 -2.651 1.00 . A A . 84 ALA O 1 1 12 36357 1 1 85 LYS C C 4.043 -6.608 -1.694 1.00 . A A . 85 LYS C 1 1 12 36358 1 1 85 LYS CA C 4.462 -5.553 -2.708 1.00 . A A . 85 LYS CA 1 1 12 36359 1 1 85 LYS CB C 5.896 -5.087 -2.431 1.00 . A A . 85 LYS CB 1 1 12 36360 1 1 85 LYS CD C 7.130 -3.621 -0.800 1.00 . A A . 85 LYS CD 1 1 12 36361 1 1 85 LYS CE C 8.457 -3.881 -1.493 1.00 . A A . 85 LYS CE 1 1 12 36362 1 1 85 LYS CG C 6.170 -4.787 -0.966 1.00 . A A . 85 LYS CG 1 1 12 36363 1 1 85 LYS H H 3.904 -3.502 -2.649 1.00 . A A . 85 LYS H 1 1 12 36364 1 1 85 LYS HA H 4.412 -5.988 -3.688 1.00 . A A . 85 LYS HA 1 1 12 36365 1 1 85 LYS HB2 H 6.582 -5.857 -2.752 1.00 . A A . 85 LYS HB2 1 1 12 36366 1 1 85 LYS HB3 H 6.087 -4.189 -3.000 1.00 . A A . 85 LYS HB3 1 1 12 36367 1 1 85 LYS HD2 H 6.682 -2.738 -1.231 1.00 . A A . 85 LYS HD2 1 1 12 36368 1 1 85 LYS HD3 H 7.309 -3.461 0.254 1.00 . A A . 85 LYS HD3 1 1 12 36369 1 1 85 LYS HE2 H 8.665 -4.940 -1.464 1.00 . A A . 85 LYS HE2 1 1 12 36370 1 1 85 LYS HE3 H 8.377 -3.555 -2.519 1.00 . A A . 85 LYS HE3 1 1 12 36371 1 1 85 LYS HG2 H 5.239 -4.547 -0.477 1.00 . A A . 85 LYS HG2 1 1 12 36372 1 1 85 LYS HG3 H 6.599 -5.666 -0.508 1.00 . A A . 85 LYS HG3 1 1 12 36373 1 1 85 LYS HZ1 H 9.357 -2.134 -0.788 1.00 . A A . 85 LYS HZ1 1 1 12 36374 1 1 85 LYS HZ2 H 10.452 -3.270 -1.395 1.00 . A A . 85 LYS HZ2 1 1 12 36375 1 1 85 LYS HZ3 H 9.735 -3.511 0.118 1.00 . A A . 85 LYS HZ3 1 1 12 36376 1 1 85 LYS N N 3.540 -4.413 -2.656 1.00 . A A . 85 LYS N 1 1 12 36377 1 1 85 LYS NZ N 9.578 -3.148 -0.844 1.00 . A A . 85 LYS NZ 1 1 12 36378 1 1 85 LYS O O 4.270 -7.801 -1.876 1.00 . A A . 85 LYS O 1 1 12 36379 1 1 86 GLU C C 1.610 -7.603 0.034 1.00 . A A . 86 GLU C 1 1 12 36380 1 1 86 GLU CA C 2.946 -7.004 0.428 1.00 . A A . 86 GLU CA 1 1 12 36381 1 1 86 GLU CB C 2.802 -6.204 1.716 1.00 . A A . 86 GLU CB 1 1 12 36382 1 1 86 GLU CD C 5.249 -5.957 2.208 1.00 . A A . 86 GLU CD 1 1 12 36383 1 1 86 GLU CG C 3.943 -5.245 1.943 1.00 . A A . 86 GLU CG 1 1 12 36384 1 1 86 GLU H H 3.280 -5.178 -0.548 1.00 . A A . 86 GLU H 1 1 12 36385 1 1 86 GLU HA H 3.664 -7.791 0.571 1.00 . A A . 86 GLU HA 1 1 12 36386 1 1 86 GLU HB2 H 1.891 -5.631 1.680 1.00 . A A . 86 GLU HB2 1 1 12 36387 1 1 86 GLU HB3 H 2.759 -6.885 2.550 1.00 . A A . 86 GLU HB3 1 1 12 36388 1 1 86 GLU HG2 H 4.059 -4.629 1.069 1.00 . A A . 86 GLU HG2 1 1 12 36389 1 1 86 GLU HG3 H 3.705 -4.626 2.783 1.00 . A A . 86 GLU HG3 1 1 12 36390 1 1 86 GLU N N 3.426 -6.139 -0.626 1.00 . A A . 86 GLU N 1 1 12 36391 1 1 86 GLU O O 1.341 -8.781 0.268 1.00 . A A . 86 GLU O 1 1 12 36392 1 1 86 GLU OE1 O 5.213 -7.033 2.830 1.00 . A A . 86 GLU OE1 1 1 12 36393 1 1 86 GLU OE2 O 6.305 -5.440 1.790 1.00 . A A . 86 GLU OE2 1 1 12 36394 1 1 87 VAL C C -0.483 -7.945 -2.334 1.00 . A A . 87 VAL C 1 1 12 36395 1 1 87 VAL CA C -0.537 -7.186 -1.005 1.00 . A A . 87 VAL CA 1 1 12 36396 1 1 87 VAL CB C -1.491 -5.968 -1.136 1.00 . A A . 87 VAL CB 1 1 12 36397 1 1 87 VAL CG1 C -2.775 -6.338 -1.874 1.00 . A A . 87 VAL CG1 1 1 12 36398 1 1 87 VAL CG2 C -1.795 -5.390 0.238 1.00 . A A . 87 VAL CG2 1 1 12 36399 1 1 87 VAL H H 1.060 -5.842 -0.726 1.00 . A A . 87 VAL H 1 1 12 36400 1 1 87 VAL HA H -0.922 -7.840 -0.248 1.00 . A A . 87 VAL HA 1 1 12 36401 1 1 87 VAL HB H -0.991 -5.203 -1.710 1.00 . A A . 87 VAL HB 1 1 12 36402 1 1 87 VAL HG11 H -3.254 -7.162 -1.372 1.00 . A A . 87 VAL HG11 1 1 12 36403 1 1 87 VAL HG12 H -2.536 -6.625 -2.886 1.00 . A A . 87 VAL HG12 1 1 12 36404 1 1 87 VAL HG13 H -3.437 -5.491 -1.895 1.00 . A A . 87 VAL HG13 1 1 12 36405 1 1 87 VAL HG21 H -0.888 -4.990 0.668 1.00 . A A . 87 VAL HG21 1 1 12 36406 1 1 87 VAL HG22 H -2.184 -6.167 0.878 1.00 . A A . 87 VAL HG22 1 1 12 36407 1 1 87 VAL HG23 H -2.526 -4.601 0.142 1.00 . A A . 87 VAL HG23 1 1 12 36408 1 1 87 VAL N N 0.778 -6.767 -0.570 1.00 . A A . 87 VAL N 1 1 12 36409 1 1 87 VAL O O -1.480 -8.524 -2.764 1.00 . A A . 87 VAL O 1 1 12 36410 1 1 88 ARG C C 0.732 -10.129 -4.121 1.00 . A A . 88 ARG C 1 1 12 36411 1 1 88 ARG CA C 0.819 -8.615 -4.259 1.00 . A A . 88 ARG CA 1 1 12 36412 1 1 88 ARG CB C 2.137 -8.197 -4.912 1.00 . A A . 88 ARG CB 1 1 12 36413 1 1 88 ARG CD C 2.229 -9.938 -6.730 1.00 . A A . 88 ARG CD 1 1 12 36414 1 1 88 ARG CG C 2.193 -8.452 -6.411 1.00 . A A . 88 ARG CG 1 1 12 36415 1 1 88 ARG CZ C 2.430 -11.391 -8.704 1.00 . A A . 88 ARG CZ 1 1 12 36416 1 1 88 ARG H H 1.450 -7.490 -2.583 1.00 . A A . 88 ARG H 1 1 12 36417 1 1 88 ARG HA H 0.001 -8.293 -4.880 1.00 . A A . 88 ARG HA 1 1 12 36418 1 1 88 ARG HB2 H 2.283 -7.137 -4.742 1.00 . A A . 88 ARG HB2 1 1 12 36419 1 1 88 ARG HB3 H 2.944 -8.741 -4.445 1.00 . A A . 88 ARG HB3 1 1 12 36420 1 1 88 ARG HD2 H 3.001 -10.403 -6.136 1.00 . A A . 88 ARG HD2 1 1 12 36421 1 1 88 ARG HD3 H 1.272 -10.370 -6.479 1.00 . A A . 88 ARG HD3 1 1 12 36422 1 1 88 ARG HE H 2.757 -9.423 -8.699 1.00 . A A . 88 ARG HE 1 1 12 36423 1 1 88 ARG HG2 H 1.320 -8.017 -6.873 1.00 . A A . 88 ARG HG2 1 1 12 36424 1 1 88 ARG HG3 H 3.082 -7.985 -6.811 1.00 . A A . 88 ARG HG3 1 1 12 36425 1 1 88 ARG HH11 H 1.884 -12.336 -7.003 1.00 . A A . 88 ARG HH11 1 1 12 36426 1 1 88 ARG HH12 H 2.032 -13.349 -8.400 1.00 . A A . 88 ARG HH12 1 1 12 36427 1 1 88 ARG HH21 H 2.957 -10.748 -10.546 1.00 . A A . 88 ARG HH21 1 1 12 36428 1 1 88 ARG HH22 H 2.644 -12.446 -10.415 1.00 . A A . 88 ARG HH22 1 1 12 36429 1 1 88 ARG N N 0.674 -7.949 -2.976 1.00 . A A . 88 ARG N 1 1 12 36430 1 1 88 ARG NE N 2.504 -10.189 -8.142 1.00 . A A . 88 ARG NE 1 1 12 36431 1 1 88 ARG NH1 N 2.087 -12.445 -7.976 1.00 . A A . 88 ARG NH1 1 1 12 36432 1 1 88 ARG NH2 N 2.699 -11.541 -9.994 1.00 . A A . 88 ARG NH2 1 1 12 36433 1 1 88 ARG O O -0.066 -10.769 -4.803 1.00 . A A . 88 ARG O 1 1 12 36434 1 1 89 LYS C C 0.381 -12.514 -2.118 1.00 . A A . 89 LYS C 1 1 12 36435 1 1 89 LYS CA C 1.513 -12.149 -3.053 1.00 . A A . 89 LYS CA 1 1 12 36436 1 1 89 LYS CB C 2.846 -12.718 -2.551 1.00 . A A . 89 LYS CB 1 1 12 36437 1 1 89 LYS CD C 4.080 -10.735 -1.440 1.00 . A A . 89 LYS CD 1 1 12 36438 1 1 89 LYS CE C 4.601 -10.463 -2.854 1.00 . A A . 89 LYS CE 1 1 12 36439 1 1 89 LYS CG C 3.419 -12.112 -1.264 1.00 . A A . 89 LYS CG 1 1 12 36440 1 1 89 LYS H H 2.129 -10.153 -2.697 1.00 . A A . 89 LYS H 1 1 12 36441 1 1 89 LYS HA H 1.301 -12.587 -4.017 1.00 . A A . 89 LYS HA 1 1 12 36442 1 1 89 LYS HB2 H 2.710 -13.774 -2.374 1.00 . A A . 89 LYS HB2 1 1 12 36443 1 1 89 LYS HB3 H 3.569 -12.601 -3.333 1.00 . A A . 89 LYS HB3 1 1 12 36444 1 1 89 LYS HD2 H 3.357 -9.975 -1.192 1.00 . A A . 89 LYS HD2 1 1 12 36445 1 1 89 LYS HD3 H 4.909 -10.669 -0.749 1.00 . A A . 89 LYS HD3 1 1 12 36446 1 1 89 LYS HE2 H 3.764 -10.403 -3.528 1.00 . A A . 89 LYS HE2 1 1 12 36447 1 1 89 LYS HE3 H 5.121 -9.518 -2.853 1.00 . A A . 89 LYS HE3 1 1 12 36448 1 1 89 LYS HG2 H 2.632 -12.020 -0.538 1.00 . A A . 89 LYS HG2 1 1 12 36449 1 1 89 LYS HG3 H 4.151 -12.798 -0.877 1.00 . A A . 89 LYS HG3 1 1 12 36450 1 1 89 LYS HZ1 H 5.147 -11.976 -4.185 1.00 . A A . 89 LYS HZ1 1 1 12 36451 1 1 89 LYS HZ2 H 5.682 -12.235 -2.601 1.00 . A A . 89 LYS HZ2 1 1 12 36452 1 1 89 LYS HZ3 H 6.455 -11.093 -3.581 1.00 . A A . 89 LYS HZ3 1 1 12 36453 1 1 89 LYS N N 1.543 -10.705 -3.245 1.00 . A A . 89 LYS N 1 1 12 36454 1 1 89 LYS NZ N 5.536 -11.517 -3.338 1.00 . A A . 89 LYS NZ 1 1 12 36455 1 1 89 LYS O O -0.203 -13.593 -2.213 1.00 . A A . 89 LYS O 1 1 12 36456 1 1 90 GLU C C -2.329 -11.980 -1.018 1.00 . A A . 90 GLU C 1 1 12 36457 1 1 90 GLU CA C -1.008 -11.790 -0.277 1.00 . A A . 90 GLU CA 1 1 12 36458 1 1 90 GLU CB C -1.073 -10.605 0.682 1.00 . A A . 90 GLU CB 1 1 12 36459 1 1 90 GLU CD C -0.259 -11.843 2.724 1.00 . A A . 90 GLU CD 1 1 12 36460 1 1 90 GLU CG C -0.027 -10.684 1.774 1.00 . A A . 90 GLU CG 1 1 12 36461 1 1 90 GLU H H 0.589 -10.764 -1.185 1.00 . A A . 90 GLU H 1 1 12 36462 1 1 90 GLU HA H -0.795 -12.684 0.286 1.00 . A A . 90 GLU HA 1 1 12 36463 1 1 90 GLU HB2 H -0.906 -9.692 0.126 1.00 . A A . 90 GLU HB2 1 1 12 36464 1 1 90 GLU HB3 H -2.048 -10.572 1.143 1.00 . A A . 90 GLU HB3 1 1 12 36465 1 1 90 GLU HG2 H 0.940 -10.810 1.310 1.00 . A A . 90 GLU HG2 1 1 12 36466 1 1 90 GLU HG3 H -0.038 -9.763 2.338 1.00 . A A . 90 GLU HG3 1 1 12 36467 1 1 90 GLU N N 0.072 -11.595 -1.218 1.00 . A A . 90 GLU N 1 1 12 36468 1 1 90 GLU O O -3.303 -12.474 -0.450 1.00 . A A . 90 GLU O 1 1 12 36469 1 1 90 GLU OE1 O 0.243 -12.952 2.441 1.00 . A A . 90 GLU OE1 1 1 12 36470 1 1 90 GLU OE2 O -0.942 -11.642 3.750 1.00 . A A . 90 GLU OE2 1 1 12 36471 1 1 91 LYS C C -3.973 -13.203 -3.139 1.00 . A A . 91 LYS C 1 1 12 36472 1 1 91 LYS CA C -3.550 -11.741 -3.110 1.00 . A A . 91 LYS CA 1 1 12 36473 1 1 91 LYS CB C -3.305 -11.224 -4.531 1.00 . A A . 91 LYS CB 1 1 12 36474 1 1 91 LYS CD C -2.199 -11.530 -6.764 1.00 . A A . 91 LYS CD 1 1 12 36475 1 1 91 LYS CE C -1.322 -12.428 -7.621 1.00 . A A . 91 LYS CE 1 1 12 36476 1 1 91 LYS CG C -2.479 -12.154 -5.406 1.00 . A A . 91 LYS CG 1 1 12 36477 1 1 91 LYS H H -1.563 -11.174 -2.692 1.00 . A A . 91 LYS H 1 1 12 36478 1 1 91 LYS HA H -4.333 -11.165 -2.666 1.00 . A A . 91 LYS HA 1 1 12 36479 1 1 91 LYS HB2 H -4.258 -11.072 -5.007 1.00 . A A . 91 LYS HB2 1 1 12 36480 1 1 91 LYS HB3 H -2.792 -10.276 -4.470 1.00 . A A . 91 LYS HB3 1 1 12 36481 1 1 91 LYS HD2 H -3.135 -11.366 -7.274 1.00 . A A . 91 LYS HD2 1 1 12 36482 1 1 91 LYS HD3 H -1.696 -10.585 -6.618 1.00 . A A . 91 LYS HD3 1 1 12 36483 1 1 91 LYS HE2 H -0.382 -12.584 -7.112 1.00 . A A . 91 LYS HE2 1 1 12 36484 1 1 91 LYS HE3 H -1.822 -13.377 -7.753 1.00 . A A . 91 LYS HE3 1 1 12 36485 1 1 91 LYS HG2 H -1.542 -12.362 -4.913 1.00 . A A . 91 LYS HG2 1 1 12 36486 1 1 91 LYS HG3 H -3.025 -13.075 -5.549 1.00 . A A . 91 LYS HG3 1 1 12 36487 1 1 91 LYS HZ1 H -0.444 -12.461 -9.516 1.00 . A A . 91 LYS HZ1 1 1 12 36488 1 1 91 LYS HZ2 H -0.579 -10.911 -8.852 1.00 . A A . 91 LYS HZ2 1 1 12 36489 1 1 91 LYS HZ3 H -1.948 -11.686 -9.471 1.00 . A A . 91 LYS HZ3 1 1 12 36490 1 1 91 LYS N N -2.357 -11.586 -2.294 1.00 . A A . 91 LYS N 1 1 12 36491 1 1 91 LYS NZ N -1.055 -11.830 -8.958 1.00 . A A . 91 LYS NZ 1 1 12 36492 1 1 91 LYS O O -5.136 -13.538 -2.912 1.00 . A A . 91 LYS O 1 1 12 36493 1 1 92 ALA C C -3.238 -16.146 -2.100 1.00 . A A . 92 ALA C 1 1 12 36494 1 1 92 ALA CA C -3.246 -15.504 -3.482 1.00 . A A . 92 ALA CA 1 1 12 36495 1 1 92 ALA CB C -2.220 -16.172 -4.385 1.00 . A A . 92 ALA CB 1 1 12 36496 1 1 92 ALA H H -2.107 -13.718 -3.597 1.00 . A A . 92 ALA H 1 1 12 36497 1 1 92 ALA HA H -4.224 -15.658 -3.914 1.00 . A A . 92 ALA HA 1 1 12 36498 1 1 92 ALA HB1 H -2.448 -17.223 -4.475 1.00 . A A . 92 ALA HB1 1 1 12 36499 1 1 92 ALA HB2 H -1.234 -16.053 -3.960 1.00 . A A . 92 ALA HB2 1 1 12 36500 1 1 92 ALA HB3 H -2.248 -15.713 -5.363 1.00 . A A . 92 ALA HB3 1 1 12 36501 1 1 92 ALA N N -3.007 -14.064 -3.421 1.00 . A A . 92 ALA N 1 1 12 36502 1 1 92 ALA O O -3.748 -17.250 -1.927 1.00 . A A . 92 ALA O 1 1 12 36503 1 1 93 LEU C C -3.866 -15.705 0.996 1.00 . A A . 93 LEU C 1 1 12 36504 1 1 93 LEU CA C -2.591 -16.033 0.230 1.00 . A A . 93 LEU CA 1 1 12 36505 1 1 93 LEU CB C -1.379 -15.540 1.013 1.00 . A A . 93 LEU CB 1 1 12 36506 1 1 93 LEU CD1 C 0.306 -16.510 2.599 1.00 . A A . 93 LEU CD1 1 1 12 36507 1 1 93 LEU CD2 C -1.810 -15.508 3.476 1.00 . A A . 93 LEU CD2 1 1 12 36508 1 1 93 LEU CG C -1.175 -16.282 2.331 1.00 . A A . 93 LEU CG 1 1 12 36509 1 1 93 LEU H H -2.182 -14.634 -1.320 1.00 . A A . 93 LEU H 1 1 12 36510 1 1 93 LEU HA H -2.530 -17.108 0.147 1.00 . A A . 93 LEU HA 1 1 12 36511 1 1 93 LEU HB2 H -0.493 -15.656 0.400 1.00 . A A . 93 LEU HB2 1 1 12 36512 1 1 93 LEU HB3 H -1.515 -14.492 1.231 1.00 . A A . 93 LEU HB3 1 1 12 36513 1 1 93 LEU HD11 H 0.817 -15.560 2.631 1.00 . A A . 93 LEU HD11 1 1 12 36514 1 1 93 LEU HD12 H 0.725 -17.118 1.810 1.00 . A A . 93 LEU HD12 1 1 12 36515 1 1 93 LEU HD13 H 0.427 -17.017 3.545 1.00 . A A . 93 LEU HD13 1 1 12 36516 1 1 93 LEU HD21 H -2.870 -15.405 3.295 1.00 . A A . 93 LEU HD21 1 1 12 36517 1 1 93 LEU HD22 H -1.359 -14.529 3.542 1.00 . A A . 93 LEU HD22 1 1 12 36518 1 1 93 LEU HD23 H -1.654 -16.040 4.402 1.00 . A A . 93 LEU HD23 1 1 12 36519 1 1 93 LEU HG H -1.667 -17.251 2.266 1.00 . A A . 93 LEU HG 1 1 12 36520 1 1 93 LEU N N -2.622 -15.490 -1.125 1.00 . A A . 93 LEU N 1 1 12 36521 1 1 93 LEU O O -4.310 -16.490 1.835 1.00 . A A . 93 LEU O 1 1 12 36522 1 1 94 GLY C C -6.657 -15.261 1.560 1.00 . A A . 94 GLY C 1 1 12 36523 1 1 94 GLY CA C -5.678 -14.135 1.390 1.00 . A A . 94 GLY CA 1 1 12 36524 1 1 94 GLY H H -4.055 -13.958 0.034 1.00 . A A . 94 GLY H 1 1 12 36525 1 1 94 GLY HA2 H -5.436 -13.746 2.364 1.00 . A A . 94 GLY HA2 1 1 12 36526 1 1 94 GLY HA3 H -6.160 -13.361 0.810 1.00 . A A . 94 GLY HA3 1 1 12 36527 1 1 94 GLY N N -4.454 -14.543 0.711 1.00 . A A . 94 GLY N 1 1 12 36528 1 1 94 GLY O O -7.374 -15.321 2.557 1.00 . A A . 94 GLY O 1 1 12 36529 1 1 95 ILE C C -7.297 -18.226 1.691 1.00 . A A . 95 ILE C 1 1 12 36530 1 1 95 ILE CA C -7.626 -17.251 0.582 1.00 . A A . 95 ILE CA 1 1 12 36531 1 1 95 ILE CB C -7.667 -17.984 -0.767 1.00 . A A . 95 ILE CB 1 1 12 36532 1 1 95 ILE CD1 C -6.228 -19.462 -2.243 1.00 . A A . 95 ILE CD1 1 1 12 36533 1 1 95 ILE CG1 C -6.264 -18.335 -1.236 1.00 . A A . 95 ILE CG1 1 1 12 36534 1 1 95 ILE CG2 C -8.357 -17.116 -1.794 1.00 . A A . 95 ILE CG2 1 1 12 36535 1 1 95 ILE H H -6.118 -16.007 -0.217 1.00 . A A . 95 ILE H 1 1 12 36536 1 1 95 ILE HA H -8.609 -16.855 0.769 1.00 . A A . 95 ILE HA 1 1 12 36537 1 1 95 ILE HB H -8.242 -18.882 -0.650 1.00 . A A . 95 ILE HB 1 1 12 36538 1 1 95 ILE HD11 H -6.815 -19.189 -3.108 1.00 . A A . 95 ILE HD11 1 1 12 36539 1 1 95 ILE HD12 H -6.639 -20.356 -1.798 1.00 . A A . 95 ILE HD12 1 1 12 36540 1 1 95 ILE HD13 H -5.208 -19.644 -2.544 1.00 . A A . 95 ILE HD13 1 1 12 36541 1 1 95 ILE HG12 H -5.833 -17.465 -1.700 1.00 . A A . 95 ILE HG12 1 1 12 36542 1 1 95 ILE HG13 H -5.664 -18.624 -0.386 1.00 . A A . 95 ILE HG13 1 1 12 36543 1 1 95 ILE HG21 H -9.363 -16.906 -1.467 1.00 . A A . 95 ILE HG21 1 1 12 36544 1 1 95 ILE HG22 H -8.383 -17.628 -2.744 1.00 . A A . 95 ILE HG22 1 1 12 36545 1 1 95 ILE HG23 H -7.811 -16.193 -1.893 1.00 . A A . 95 ILE HG23 1 1 12 36546 1 1 95 ILE N N -6.709 -16.131 0.560 1.00 . A A . 95 ILE N 1 1 12 36547 1 1 95 ILE O O -6.899 -19.364 1.445 1.00 . A A . 95 ILE O 1 1 12 36548 1 1 96 ARG C C -8.210 -19.757 4.042 1.00 . A A . 96 ARG C 1 1 12 36549 1 1 96 ARG CA C -7.221 -18.599 4.077 1.00 . A A . 96 ARG CA 1 1 12 36550 1 1 96 ARG CB C -7.364 -17.780 5.360 1.00 . A A . 96 ARG CB 1 1 12 36551 1 1 96 ARG CD C -9.542 -18.313 6.499 1.00 . A A . 96 ARG CD 1 1 12 36552 1 1 96 ARG CG C -8.786 -17.313 5.638 1.00 . A A . 96 ARG CG 1 1 12 36553 1 1 96 ARG CZ C -11.803 -18.593 7.430 1.00 . A A . 96 ARG CZ 1 1 12 36554 1 1 96 ARG H H -7.752 -16.838 3.049 1.00 . A A . 96 ARG H 1 1 12 36555 1 1 96 ARG HA H -6.219 -18.991 4.014 1.00 . A A . 96 ARG HA 1 1 12 36556 1 1 96 ARG HB2 H -7.034 -18.380 6.196 1.00 . A A . 96 ARG HB2 1 1 12 36557 1 1 96 ARG HB3 H -6.727 -16.908 5.278 1.00 . A A . 96 ARG HB3 1 1 12 36558 1 1 96 ARG HD2 H -9.423 -19.297 6.075 1.00 . A A . 96 ARG HD2 1 1 12 36559 1 1 96 ARG HD3 H -9.121 -18.301 7.494 1.00 . A A . 96 ARG HD3 1 1 12 36560 1 1 96 ARG HE H -11.317 -17.314 5.977 1.00 . A A . 96 ARG HE 1 1 12 36561 1 1 96 ARG HG2 H -8.748 -16.365 6.153 1.00 . A A . 96 ARG HG2 1 1 12 36562 1 1 96 ARG HG3 H -9.305 -17.196 4.698 1.00 . A A . 96 ARG HG3 1 1 12 36563 1 1 96 ARG HH11 H -10.392 -19.778 8.260 1.00 . A A . 96 ARG HH11 1 1 12 36564 1 1 96 ARG HH12 H -11.989 -19.968 8.900 1.00 . A A . 96 ARG HH12 1 1 12 36565 1 1 96 ARG HH21 H -13.425 -17.556 6.814 1.00 . A A . 96 ARG HH21 1 1 12 36566 1 1 96 ARG HH22 H -13.714 -18.705 8.079 1.00 . A A . 96 ARG HH22 1 1 12 36567 1 1 96 ARG N N -7.455 -17.762 2.921 1.00 . A A . 96 ARG N 1 1 12 36568 1 1 96 ARG NE N -10.966 -17.999 6.583 1.00 . A A . 96 ARG NE 1 1 12 36569 1 1 96 ARG NH1 N -11.358 -19.523 8.265 1.00 . A A . 96 ARG NH1 1 1 12 36570 1 1 96 ARG NH2 N -13.086 -18.258 7.443 1.00 . A A . 96 ARG NH2 1 1 12 36571 1 1 96 ARG O O -8.000 -20.791 4.677 1.00 . A A . 96 ARG O 1 1 12 36572 1 1 97 LYS C C -9.851 -21.532 2.008 1.00 . A A . 97 LYS C 1 1 12 36573 1 1 97 LYS CA C -10.301 -20.593 3.122 1.00 . A A . 97 LYS CA 1 1 12 36574 1 1 97 LYS CB C -11.655 -19.966 2.749 1.00 . A A . 97 LYS CB 1 1 12 36575 1 1 97 LYS CD C -13.235 -18.021 2.875 1.00 . A A . 97 LYS CD 1 1 12 36576 1 1 97 LYS CE C -13.118 -17.291 1.551 1.00 . A A . 97 LYS CE 1 1 12 36577 1 1 97 LYS CG C -11.884 -18.554 3.295 1.00 . A A . 97 LYS CG 1 1 12 36578 1 1 97 LYS H H -9.422 -18.713 2.831 1.00 . A A . 97 LYS H 1 1 12 36579 1 1 97 LYS HA H -10.393 -21.143 4.047 1.00 . A A . 97 LYS HA 1 1 12 36580 1 1 97 LYS HB2 H -11.729 -19.924 1.675 1.00 . A A . 97 LYS HB2 1 1 12 36581 1 1 97 LYS HB3 H -12.442 -20.603 3.126 1.00 . A A . 97 LYS HB3 1 1 12 36582 1 1 97 LYS HD2 H -13.924 -18.846 2.766 1.00 . A A . 97 LYS HD2 1 1 12 36583 1 1 97 LYS HD3 H -13.597 -17.337 3.626 1.00 . A A . 97 LYS HD3 1 1 12 36584 1 1 97 LYS HE2 H -14.002 -16.691 1.399 1.00 . A A . 97 LYS HE2 1 1 12 36585 1 1 97 LYS HE3 H -12.248 -16.649 1.595 1.00 . A A . 97 LYS HE3 1 1 12 36586 1 1 97 LYS HG2 H -11.833 -18.575 4.372 1.00 . A A . 97 LYS HG2 1 1 12 36587 1 1 97 LYS HG3 H -11.126 -17.879 2.899 1.00 . A A . 97 LYS HG3 1 1 12 36588 1 1 97 LYS HZ1 H -11.974 -18.552 0.339 1.00 . A A . 97 LYS HZ1 1 1 12 36589 1 1 97 LYS HZ2 H -13.228 -17.768 -0.481 1.00 . A A . 97 LYS HZ2 1 1 12 36590 1 1 97 LYS HZ3 H -13.574 -19.065 0.546 1.00 . A A . 97 LYS HZ3 1 1 12 36591 1 1 97 LYS N N -9.297 -19.567 3.287 1.00 . A A . 97 LYS N 1 1 12 36592 1 1 97 LYS NZ N -12.962 -18.234 0.409 1.00 . A A . 97 LYS NZ 1 1 12 36593 1 1 97 LYS O O -10.282 -21.401 0.862 1.00 . A A . 97 LYS O 1 1 12 36594 1 1 98 LYS C C -8.991 -24.823 1.633 1.00 . A A . 98 LYS C 1 1 12 36595 1 1 98 LYS CA C -8.461 -23.418 1.368 1.00 . A A . 98 LYS CA 1 1 12 36596 1 1 98 LYS CB C -6.927 -23.423 1.386 1.00 . A A . 98 LYS CB 1 1 12 36597 1 1 98 LYS CD C -4.797 -22.096 1.212 1.00 . A A . 98 LYS CD 1 1 12 36598 1 1 98 LYS CE C -4.212 -20.710 1.000 1.00 . A A . 98 LYS CE 1 1 12 36599 1 1 98 LYS CG C -6.296 -22.033 1.446 1.00 . A A . 98 LYS CG 1 1 12 36600 1 1 98 LYS H H -8.671 -22.527 3.277 1.00 . A A . 98 LYS H 1 1 12 36601 1 1 98 LYS HA H -8.797 -23.099 0.392 1.00 . A A . 98 LYS HA 1 1 12 36602 1 1 98 LYS HB2 H -6.593 -23.980 2.248 1.00 . A A . 98 LYS HB2 1 1 12 36603 1 1 98 LYS HB3 H -6.572 -23.914 0.493 1.00 . A A . 98 LYS HB3 1 1 12 36604 1 1 98 LYS HD2 H -4.326 -22.548 2.072 1.00 . A A . 98 LYS HD2 1 1 12 36605 1 1 98 LYS HD3 H -4.605 -22.697 0.335 1.00 . A A . 98 LYS HD3 1 1 12 36606 1 1 98 LYS HE2 H -3.173 -20.808 0.725 1.00 . A A . 98 LYS HE2 1 1 12 36607 1 1 98 LYS HE3 H -4.753 -20.226 0.199 1.00 . A A . 98 LYS HE3 1 1 12 36608 1 1 98 LYS HG2 H -6.736 -21.401 0.690 1.00 . A A . 98 LYS HG2 1 1 12 36609 1 1 98 LYS HG3 H -6.479 -21.608 2.422 1.00 . A A . 98 LYS HG3 1 1 12 36610 1 1 98 LYS HZ1 H -5.309 -19.735 2.482 1.00 . A A . 98 LYS HZ1 1 1 12 36611 1 1 98 LYS HZ2 H -3.876 -18.943 2.061 1.00 . A A . 98 LYS HZ2 1 1 12 36612 1 1 98 LYS HZ3 H -3.823 -20.338 3.017 1.00 . A A . 98 LYS HZ3 1 1 12 36613 1 1 98 LYS N N -8.978 -22.472 2.348 1.00 . A A . 98 LYS N 1 1 12 36614 1 1 98 LYS NZ N -4.312 -19.873 2.225 1.00 . A A . 98 LYS NZ 1 1 12 36615 1 1 98 LYS O O -10.065 -25.161 1.092 1.00 . A A . 98 LYS O 1 1 12 36616 1 1 98 LYS OXT O -8.329 -25.574 2.379 1.00 . A A . 98 LYS OXT 1 1 12 36617 2 1 1 MET C C 16.209 -5.026 -3.727 1.00 . B B . 1 MET C 1 1 12 36618 2 1 1 MET CA C 17.483 -5.426 -2.997 1.00 . B B . 1 MET CA 1 1 12 36619 2 1 1 MET CB C 17.139 -6.165 -1.700 1.00 . B B . 1 MET CB 1 1 12 36620 2 1 1 MET CE C 20.263 -7.358 -3.082 1.00 . B B . 1 MET CE 1 1 12 36621 2 1 1 MET CG C 18.247 -7.103 -1.197 1.00 . B B . 1 MET CG 1 1 12 36622 2 1 1 MET H1 H 18.447 -3.667 -3.562 1.00 . B B . 1 MET H1 1 1 12 36623 2 1 1 MET H2 H 19.243 -4.527 -2.347 1.00 . B B . 1 MET H2 1 1 12 36624 2 1 1 MET H3 H 17.850 -3.644 -1.978 1.00 . B B . 1 MET H3 1 1 12 36625 2 1 1 MET HA H 18.052 -6.080 -3.633 1.00 . B B . 1 MET HA 1 1 12 36626 2 1 1 MET HB2 H 16.961 -5.430 -0.938 1.00 . B B . 1 MET HB2 1 1 12 36627 2 1 1 MET HB3 H 16.229 -6.735 -1.843 1.00 . B B . 1 MET HB3 1 1 12 36628 2 1 1 MET HE1 H 19.939 -6.395 -3.445 1.00 . B B . 1 MET HE1 1 1 12 36629 2 1 1 MET HE2 H 20.705 -7.917 -3.894 1.00 . B B . 1 MET HE2 1 1 12 36630 2 1 1 MET HE3 H 20.996 -7.221 -2.300 1.00 . B B . 1 MET HE3 1 1 12 36631 2 1 1 MET HG2 H 19.083 -6.512 -0.884 1.00 . B B . 1 MET HG2 1 1 12 36632 2 1 1 MET HG3 H 17.872 -7.656 -0.349 1.00 . B B . 1 MET HG3 1 1 12 36633 2 1 1 MET N N 18.314 -4.233 -2.700 1.00 . B B . 1 MET N 1 1 12 36634 2 1 1 MET O O 15.932 -3.840 -3.906 1.00 . B B . 1 MET O 1 1 12 36635 2 1 1 MET SD S 18.858 -8.262 -2.431 1.00 . B B . 1 MET SD 1 1 12 36636 2 1 2 ALA C C 12.990 -6.106 -4.009 1.00 . B B . 2 ALA C 1 1 12 36637 2 1 2 ALA CA C 14.190 -5.760 -4.863 1.00 . B B . 2 ALA CA 1 1 12 36638 2 1 2 ALA CB C 14.120 -6.536 -6.168 1.00 . B B . 2 ALA CB 1 1 12 36639 2 1 2 ALA H H 15.709 -6.948 -3.968 1.00 . B B . 2 ALA H 1 1 12 36640 2 1 2 ALA HA H 14.161 -4.709 -5.096 1.00 . B B . 2 ALA HA 1 1 12 36641 2 1 2 ALA HB1 H 14.470 -7.545 -6.006 1.00 . B B . 2 ALA HB1 1 1 12 36642 2 1 2 ALA HB2 H 14.736 -6.054 -6.910 1.00 . B B . 2 ALA HB2 1 1 12 36643 2 1 2 ALA HB3 H 13.098 -6.562 -6.515 1.00 . B B . 2 ALA HB3 1 1 12 36644 2 1 2 ALA N N 15.438 -6.020 -4.148 1.00 . B B . 2 ALA N 1 1 12 36645 2 1 2 ALA O O 13.106 -6.838 -3.032 1.00 . B B . 2 ALA O 1 1 12 36646 2 1 3 ALA C C 10.233 -7.307 -3.841 1.00 . B B . 3 ALA C 1 1 12 36647 2 1 3 ALA CA C 10.613 -5.853 -3.655 1.00 . B B . 3 ALA CA 1 1 12 36648 2 1 3 ALA CB C 9.490 -4.949 -4.133 1.00 . B B . 3 ALA CB 1 1 12 36649 2 1 3 ALA H H 11.806 -4.987 -5.167 1.00 . B B . 3 ALA H 1 1 12 36650 2 1 3 ALA HA H 10.789 -5.663 -2.603 1.00 . B B . 3 ALA HA 1 1 12 36651 2 1 3 ALA HB1 H 9.340 -5.091 -5.193 1.00 . B B . 3 ALA HB1 1 1 12 36652 2 1 3 ALA HB2 H 9.750 -3.918 -3.942 1.00 . B B . 3 ALA HB2 1 1 12 36653 2 1 3 ALA HB3 H 8.580 -5.197 -3.606 1.00 . B B . 3 ALA HB3 1 1 12 36654 2 1 3 ALA N N 11.834 -5.576 -4.384 1.00 . B B . 3 ALA N 1 1 12 36655 2 1 3 ALA O O 9.337 -7.640 -4.617 1.00 . B B . 3 ALA O 1 1 12 36656 2 1 4 GLU C C 9.327 -9.926 -2.585 1.00 . B B . 4 GLU C 1 1 12 36657 2 1 4 GLU CA C 10.694 -9.596 -3.202 1.00 . B B . 4 GLU CA 1 1 12 36658 2 1 4 GLU CB C 11.837 -10.342 -2.505 1.00 . B B . 4 GLU CB 1 1 12 36659 2 1 4 GLU CD C 10.781 -12.382 -3.656 1.00 . B B . 4 GLU CD 1 1 12 36660 2 1 4 GLU CG C 11.938 -11.832 -2.831 1.00 . B B . 4 GLU CG 1 1 12 36661 2 1 4 GLU H H 11.635 -7.837 -2.525 1.00 . B B . 4 GLU H 1 1 12 36662 2 1 4 GLU HA H 10.681 -9.870 -4.248 1.00 . B B . 4 GLU HA 1 1 12 36663 2 1 4 GLU HB2 H 12.776 -9.877 -2.794 1.00 . B B . 4 GLU HB2 1 1 12 36664 2 1 4 GLU HB3 H 11.713 -10.239 -1.437 1.00 . B B . 4 GLU HB3 1 1 12 36665 2 1 4 GLU HG2 H 12.851 -11.997 -3.375 1.00 . B B . 4 GLU HG2 1 1 12 36666 2 1 4 GLU HG3 H 11.975 -12.374 -1.901 1.00 . B B . 4 GLU HG3 1 1 12 36667 2 1 4 GLU N N 10.934 -8.170 -3.124 1.00 . B B . 4 GLU N 1 1 12 36668 2 1 4 GLU O O 8.332 -9.298 -2.949 1.00 . B B . 4 GLU O 1 1 12 36669 2 1 4 GLU OE1 O 10.683 -12.032 -4.851 1.00 . B B . 4 GLU OE1 1 1 12 36670 2 1 4 GLU OE2 O 9.975 -13.159 -3.101 1.00 . B B . 4 GLU OE2 1 1 12 36671 2 1 5 THR C C 7.463 -10.089 -0.148 1.00 . B B . 5 THR C 1 1 12 36672 2 1 5 THR CA C 7.967 -11.222 -1.060 1.00 . B B . 5 THR CA 1 1 12 36673 2 1 5 THR CB C 8.030 -12.549 -0.289 1.00 . B B . 5 THR CB 1 1 12 36674 2 1 5 THR CG2 C 6.681 -13.237 -0.376 1.00 . B B . 5 THR CG2 1 1 12 36675 2 1 5 THR H H 10.042 -11.409 -1.411 1.00 . B B . 5 THR H 1 1 12 36676 2 1 5 THR HA H 7.261 -11.343 -1.864 1.00 . B B . 5 THR HA 1 1 12 36677 2 1 5 THR HB H 8.255 -12.347 0.747 1.00 . B B . 5 THR HB 1 1 12 36678 2 1 5 THR HG1 H 9.764 -13.490 -0.216 1.00 . B B . 5 THR HG1 1 1 12 36679 2 1 5 THR HG21 H 5.913 -12.482 -0.438 1.00 . B B . 5 THR HG21 1 1 12 36680 2 1 5 THR HG22 H 6.519 -13.839 0.501 1.00 . B B . 5 THR HG22 1 1 12 36681 2 1 5 THR HG23 H 6.646 -13.858 -1.257 1.00 . B B . 5 THR HG23 1 1 12 36682 2 1 5 THR N N 9.249 -10.893 -1.664 1.00 . B B . 5 THR N 1 1 12 36683 2 1 5 THR O O 7.784 -8.923 -0.375 1.00 . B B . 5 THR O 1 1 12 36684 2 1 5 THR OG1 O 9.043 -13.397 -0.845 1.00 . B B . 5 THR OG1 1 1 12 36685 2 1 6 LEU C C 7.185 -8.773 2.646 1.00 . B B . 6 LEU C 1 1 12 36686 2 1 6 LEU CA C 6.115 -9.432 1.782 1.00 . B B . 6 LEU CA 1 1 12 36687 2 1 6 LEU CB C 5.080 -10.082 2.699 1.00 . B B . 6 LEU CB 1 1 12 36688 2 1 6 LEU CD1 C 3.835 -12.015 1.718 1.00 . B B . 6 LEU CD1 1 1 12 36689 2 1 6 LEU CD2 C 2.605 -10.212 2.941 1.00 . B B . 6 LEU CD2 1 1 12 36690 2 1 6 LEU CG C 3.784 -10.528 2.035 1.00 . B B . 6 LEU CG 1 1 12 36691 2 1 6 LEU H H 6.470 -11.364 1.043 1.00 . B B . 6 LEU H 1 1 12 36692 2 1 6 LEU HA H 5.626 -8.675 1.183 1.00 . B B . 6 LEU HA 1 1 12 36693 2 1 6 LEU HB2 H 5.533 -10.944 3.158 1.00 . B B . 6 LEU HB2 1 1 12 36694 2 1 6 LEU HB3 H 4.831 -9.382 3.473 1.00 . B B . 6 LEU HB3 1 1 12 36695 2 1 6 LEU HD11 H 4.597 -12.200 0.975 1.00 . B B . 6 LEU HD11 1 1 12 36696 2 1 6 LEU HD12 H 2.877 -12.336 1.343 1.00 . B B . 6 LEU HD12 1 1 12 36697 2 1 6 LEU HD13 H 4.070 -12.565 2.618 1.00 . B B . 6 LEU HD13 1 1 12 36698 2 1 6 LEU HD21 H 1.983 -9.463 2.473 1.00 . B B . 6 LEU HD21 1 1 12 36699 2 1 6 LEU HD22 H 2.967 -9.838 3.887 1.00 . B B . 6 LEU HD22 1 1 12 36700 2 1 6 LEU HD23 H 2.028 -11.108 3.106 1.00 . B B . 6 LEU HD23 1 1 12 36701 2 1 6 LEU HG H 3.653 -9.990 1.109 1.00 . B B . 6 LEU HG 1 1 12 36702 2 1 6 LEU N N 6.677 -10.428 0.880 1.00 . B B . 6 LEU N 1 1 12 36703 2 1 6 LEU O O 7.593 -9.313 3.668 1.00 . B B . 6 LEU O 1 1 12 36704 2 1 7 THR C C 8.018 -6.339 4.306 1.00 . B B . 7 THR C 1 1 12 36705 2 1 7 THR CA C 8.620 -6.873 3.018 1.00 . B B . 7 THR CA 1 1 12 36706 2 1 7 THR CB C 9.214 -5.709 2.211 1.00 . B B . 7 THR CB 1 1 12 36707 2 1 7 THR CG2 C 10.726 -5.732 2.258 1.00 . B B . 7 THR CG2 1 1 12 36708 2 1 7 THR H H 7.256 -7.190 1.434 1.00 . B B . 7 THR H 1 1 12 36709 2 1 7 THR HA H 9.406 -7.563 3.269 1.00 . B B . 7 THR HA 1 1 12 36710 2 1 7 THR HB H 8.870 -4.780 2.642 1.00 . B B . 7 THR HB 1 1 12 36711 2 1 7 THR HG1 H 7.971 -5.278 0.755 1.00 . B B . 7 THR HG1 1 1 12 36712 2 1 7 THR HG21 H 11.071 -6.749 2.374 1.00 . B B . 7 THR HG21 1 1 12 36713 2 1 7 THR HG22 H 11.059 -5.138 3.092 1.00 . B B . 7 THR HG22 1 1 12 36714 2 1 7 THR HG23 H 11.118 -5.324 1.337 1.00 . B B . 7 THR HG23 1 1 12 36715 2 1 7 THR N N 7.617 -7.589 2.252 1.00 . B B . 7 THR N 1 1 12 36716 2 1 7 THR O O 6.818 -6.438 4.515 1.00 . B B . 7 THR O 1 1 12 36717 2 1 7 THR OG1 O 8.778 -5.783 0.854 1.00 . B B . 7 THR OG1 1 1 12 36718 2 1 8 GLU C C 7.037 -4.482 6.276 1.00 . B B . 8 GLU C 1 1 12 36719 2 1 8 GLU CA C 8.373 -5.204 6.440 1.00 . B B . 8 GLU CA 1 1 12 36720 2 1 8 GLU CB C 9.395 -4.229 7.030 1.00 . B B . 8 GLU CB 1 1 12 36721 2 1 8 GLU CD C 11.086 -6.097 7.256 1.00 . B B . 8 GLU CD 1 1 12 36722 2 1 8 GLU CG C 10.844 -4.656 6.851 1.00 . B B . 8 GLU CG 1 1 12 36723 2 1 8 GLU H H 9.795 -5.665 4.926 1.00 . B B . 8 GLU H 1 1 12 36724 2 1 8 GLU HA H 8.238 -6.031 7.115 1.00 . B B . 8 GLU HA 1 1 12 36725 2 1 8 GLU HB2 H 9.268 -3.268 6.554 1.00 . B B . 8 GLU HB2 1 1 12 36726 2 1 8 GLU HB3 H 9.203 -4.125 8.088 1.00 . B B . 8 GLU HB3 1 1 12 36727 2 1 8 GLU HG2 H 11.113 -4.538 5.811 1.00 . B B . 8 GLU HG2 1 1 12 36728 2 1 8 GLU HG3 H 11.469 -4.018 7.456 1.00 . B B . 8 GLU HG3 1 1 12 36729 2 1 8 GLU N N 8.847 -5.745 5.160 1.00 . B B . 8 GLU N 1 1 12 36730 2 1 8 GLU O O 6.230 -4.413 7.203 1.00 . B B . 8 GLU O 1 1 12 36731 2 1 8 GLU OE1 O 10.864 -6.995 6.416 1.00 . B B . 8 GLU OE1 1 1 12 36732 2 1 8 GLU OE2 O 11.497 -6.328 8.412 1.00 . B B . 8 GLU OE2 1 1 12 36733 2 1 9 LEU C C 4.344 -4.055 4.955 1.00 . B B . 9 LEU C 1 1 12 36734 2 1 9 LEU CA C 5.609 -3.222 4.757 1.00 . B B . 9 LEU CA 1 1 12 36735 2 1 9 LEU CB C 5.700 -2.754 3.310 1.00 . B B . 9 LEU CB 1 1 12 36736 2 1 9 LEU CD1 C 6.902 -1.354 1.630 1.00 . B B . 9 LEU CD1 1 1 12 36737 2 1 9 LEU CD2 C 7.651 -1.314 4.017 1.00 . B B . 9 LEU CD2 1 1 12 36738 2 1 9 LEU CG C 7.051 -2.162 2.900 1.00 . B B . 9 LEU CG 1 1 12 36739 2 1 9 LEU H H 7.526 -4.014 4.405 1.00 . B B . 9 LEU H 1 1 12 36740 2 1 9 LEU HA H 5.551 -2.360 5.392 1.00 . B B . 9 LEU HA 1 1 12 36741 2 1 9 LEU HB2 H 5.506 -3.599 2.675 1.00 . B B . 9 LEU HB2 1 1 12 36742 2 1 9 LEU HB3 H 4.936 -2.018 3.137 1.00 . B B . 9 LEU HB3 1 1 12 36743 2 1 9 LEU HD11 H 6.321 -1.915 0.913 1.00 . B B . 9 LEU HD11 1 1 12 36744 2 1 9 LEU HD12 H 7.877 -1.145 1.218 1.00 . B B . 9 LEU HD12 1 1 12 36745 2 1 9 LEU HD13 H 6.397 -0.427 1.853 1.00 . B B . 9 LEU HD13 1 1 12 36746 2 1 9 LEU HD21 H 6.881 -0.710 4.468 1.00 . B B . 9 LEU HD21 1 1 12 36747 2 1 9 LEU HD22 H 8.417 -0.672 3.609 1.00 . B B . 9 LEU HD22 1 1 12 36748 2 1 9 LEU HD23 H 8.086 -1.959 4.765 1.00 . B B . 9 LEU HD23 1 1 12 36749 2 1 9 LEU HG H 7.738 -2.971 2.694 1.00 . B B . 9 LEU HG 1 1 12 36750 2 1 9 LEU N N 6.824 -3.947 5.084 1.00 . B B . 9 LEU N 1 1 12 36751 2 1 9 LEU O O 3.276 -3.499 5.206 1.00 . B B . 9 LEU O 1 1 12 36752 2 1 10 GLU C C 2.675 -5.940 6.405 1.00 . B B . 10 GLU C 1 1 12 36753 2 1 10 GLU CA C 3.264 -6.230 5.039 1.00 . B B . 10 GLU CA 1 1 12 36754 2 1 10 GLU CB C 3.610 -7.713 4.921 1.00 . B B . 10 GLU CB 1 1 12 36755 2 1 10 GLU CD C 4.935 -9.305 6.360 1.00 . B B . 10 GLU CD 1 1 12 36756 2 1 10 GLU CG C 4.965 -8.058 5.499 1.00 . B B . 10 GLU CG 1 1 12 36757 2 1 10 GLU H H 5.310 -5.792 4.640 1.00 . B B . 10 GLU H 1 1 12 36758 2 1 10 GLU HA H 2.530 -5.969 4.278 1.00 . B B . 10 GLU HA 1 1 12 36759 2 1 10 GLU HB2 H 2.861 -8.285 5.448 1.00 . B B . 10 GLU HB2 1 1 12 36760 2 1 10 GLU HB3 H 3.599 -7.996 3.878 1.00 . B B . 10 GLU HB3 1 1 12 36761 2 1 10 GLU HG2 H 5.653 -8.217 4.685 1.00 . B B . 10 GLU HG2 1 1 12 36762 2 1 10 GLU HG3 H 5.305 -7.228 6.098 1.00 . B B . 10 GLU HG3 1 1 12 36763 2 1 10 GLU N N 4.444 -5.382 4.847 1.00 . B B . 10 GLU N 1 1 12 36764 2 1 10 GLU O O 1.464 -5.997 6.599 1.00 . B B . 10 GLU O 1 1 12 36765 2 1 10 GLU OE1 O 5.135 -10.410 5.813 1.00 . B B . 10 GLU OE1 1 1 12 36766 2 1 10 GLU OE2 O 4.713 -9.177 7.583 1.00 . B B . 10 GLU OE2 1 1 12 36767 2 1 11 ALA C C 2.098 -4.137 8.584 1.00 . B B . 11 ALA C 1 1 12 36768 2 1 11 ALA CA C 3.106 -5.269 8.696 1.00 . B B . 11 ALA CA 1 1 12 36769 2 1 11 ALA CB C 4.285 -4.852 9.563 1.00 . B B . 11 ALA CB 1 1 12 36770 2 1 11 ALA H H 4.509 -5.629 7.154 1.00 . B B . 11 ALA H 1 1 12 36771 2 1 11 ALA HA H 2.631 -6.131 9.140 1.00 . B B . 11 ALA HA 1 1 12 36772 2 1 11 ALA HB1 H 3.931 -4.590 10.549 1.00 . B B . 11 ALA HB1 1 1 12 36773 2 1 11 ALA HB2 H 4.775 -3.999 9.118 1.00 . B B . 11 ALA HB2 1 1 12 36774 2 1 11 ALA HB3 H 4.983 -5.670 9.637 1.00 . B B . 11 ALA HB3 1 1 12 36775 2 1 11 ALA N N 3.550 -5.624 7.358 1.00 . B B . 11 ALA N 1 1 12 36776 2 1 11 ALA O O 1.202 -3.991 9.415 1.00 . B B . 11 ALA O 1 1 12 36777 2 1 12 ALA C C 0.018 -2.757 6.795 1.00 . B B . 12 ALA C 1 1 12 36778 2 1 12 ALA CA C 1.366 -2.231 7.260 1.00 . B B . 12 ALA CA 1 1 12 36779 2 1 12 ALA CB C 1.965 -1.293 6.223 1.00 . B B . 12 ALA CB 1 1 12 36780 2 1 12 ALA H H 3.026 -3.488 6.929 1.00 . B B . 12 ALA H 1 1 12 36781 2 1 12 ALA HA H 1.229 -1.682 8.178 1.00 . B B . 12 ALA HA 1 1 12 36782 2 1 12 ALA HB1 H 1.947 -1.768 5.254 1.00 . B B . 12 ALA HB1 1 1 12 36783 2 1 12 ALA HB2 H 2.985 -1.063 6.492 1.00 . B B . 12 ALA HB2 1 1 12 36784 2 1 12 ALA HB3 H 1.387 -0.381 6.187 1.00 . B B . 12 ALA HB3 1 1 12 36785 2 1 12 ALA N N 2.266 -3.336 7.531 1.00 . B B . 12 ALA N 1 1 12 36786 2 1 12 ALA O O -1.015 -2.130 7.031 1.00 . B B . 12 ALA O 1 1 12 36787 2 1 13 ILE C C -2.188 -4.639 6.844 1.00 . B B . 13 ILE C 1 1 12 36788 2 1 13 ILE CA C -1.223 -4.513 5.664 1.00 . B B . 13 ILE CA 1 1 12 36789 2 1 13 ILE CB C -1.021 -5.905 5.000 1.00 . B B . 13 ILE CB 1 1 12 36790 2 1 13 ILE CD1 C 0.306 -7.039 3.158 1.00 . B B . 13 ILE CD1 1 1 12 36791 2 1 13 ILE CG1 C -0.329 -5.755 3.646 1.00 . B B . 13 ILE CG1 1 1 12 36792 2 1 13 ILE CG2 C -2.350 -6.633 4.813 1.00 . B B . 13 ILE CG2 1 1 12 36793 2 1 13 ILE H H 0.872 -4.371 5.952 1.00 . B B . 13 ILE H 1 1 12 36794 2 1 13 ILE HA H -1.637 -3.852 4.928 1.00 . B B . 13 ILE HA 1 1 12 36795 2 1 13 ILE HB H -0.405 -6.503 5.646 1.00 . B B . 13 ILE HB 1 1 12 36796 2 1 13 ILE HD11 H 1.212 -7.231 3.711 1.00 . B B . 13 ILE HD11 1 1 12 36797 2 1 13 ILE HD12 H 0.534 -6.951 2.108 1.00 . B B . 13 ILE HD12 1 1 12 36798 2 1 13 ILE HD13 H -0.384 -7.857 3.306 1.00 . B B . 13 ILE HD13 1 1 12 36799 2 1 13 ILE HG12 H -1.059 -5.454 2.905 1.00 . B B . 13 ILE HG12 1 1 12 36800 2 1 13 ILE HG13 H 0.436 -4.996 3.721 1.00 . B B . 13 ILE HG13 1 1 12 36801 2 1 13 ILE HG21 H -2.798 -6.818 5.778 1.00 . B B . 13 ILE HG21 1 1 12 36802 2 1 13 ILE HG22 H -2.178 -7.572 4.309 1.00 . B B . 13 ILE HG22 1 1 12 36803 2 1 13 ILE HG23 H -3.015 -6.022 4.220 1.00 . B B . 13 ILE HG23 1 1 12 36804 2 1 13 ILE N N 0.023 -3.918 6.128 1.00 . B B . 13 ILE N 1 1 12 36805 2 1 13 ILE O O -3.403 -4.570 6.679 1.00 . B B . 13 ILE O 1 1 12 36806 2 1 14 GLU C C -3.209 -3.708 9.572 1.00 . B B . 14 GLU C 1 1 12 36807 2 1 14 GLU CA C -2.384 -4.956 9.267 1.00 . B B . 14 GLU CA 1 1 12 36808 2 1 14 GLU CB C -1.451 -5.259 10.441 1.00 . B B . 14 GLU CB 1 1 12 36809 2 1 14 GLU CD C -1.699 -7.768 10.277 1.00 . B B . 14 GLU CD 1 1 12 36810 2 1 14 GLU CG C -0.738 -6.596 10.323 1.00 . B B . 14 GLU CG 1 1 12 36811 2 1 14 GLU H H -0.635 -4.846 8.090 1.00 . B B . 14 GLU H 1 1 12 36812 2 1 14 GLU HA H -3.056 -5.790 9.135 1.00 . B B . 14 GLU HA 1 1 12 36813 2 1 14 GLU HB2 H -0.705 -4.482 10.503 1.00 . B B . 14 GLU HB2 1 1 12 36814 2 1 14 GLU HB3 H -2.031 -5.264 11.353 1.00 . B B . 14 GLU HB3 1 1 12 36815 2 1 14 GLU HG2 H -0.148 -6.598 9.418 1.00 . B B . 14 GLU HG2 1 1 12 36816 2 1 14 GLU HG3 H -0.085 -6.718 11.176 1.00 . B B . 14 GLU HG3 1 1 12 36817 2 1 14 GLU N N -1.612 -4.811 8.037 1.00 . B B . 14 GLU N 1 1 12 36818 2 1 14 GLU O O -4.374 -3.811 9.953 1.00 . B B . 14 GLU O 1 1 12 36819 2 1 14 GLU OE1 O -2.066 -8.278 11.356 1.00 . B B . 14 GLU OE1 1 1 12 36820 2 1 14 GLU OE2 O -2.084 -8.176 9.161 1.00 . B B . 14 GLU OE2 1 1 12 36821 2 1 15 THR C C -4.427 -1.106 8.665 1.00 . B B . 15 THR C 1 1 12 36822 2 1 15 THR CA C -3.318 -1.299 9.684 1.00 . B B . 15 THR CA 1 1 12 36823 2 1 15 THR CB C -2.372 -0.086 9.644 1.00 . B B . 15 THR CB 1 1 12 36824 2 1 15 THR CG2 C -3.136 1.211 9.876 1.00 . B B . 15 THR CG2 1 1 12 36825 2 1 15 THR H H -1.686 -2.481 9.114 1.00 . B B . 15 THR H 1 1 12 36826 2 1 15 THR HA H -3.737 -1.375 10.665 1.00 . B B . 15 THR HA 1 1 12 36827 2 1 15 THR HB H -1.913 -0.047 8.669 1.00 . B B . 15 THR HB 1 1 12 36828 2 1 15 THR HG1 H -0.860 0.597 10.712 1.00 . B B . 15 THR HG1 1 1 12 36829 2 1 15 THR HG21 H -3.836 1.365 9.068 1.00 . B B . 15 THR HG21 1 1 12 36830 2 1 15 THR HG22 H -2.441 2.036 9.914 1.00 . B B . 15 THR HG22 1 1 12 36831 2 1 15 THR HG23 H -3.674 1.149 10.811 1.00 . B B . 15 THR HG23 1 1 12 36832 2 1 15 THR N N -2.610 -2.528 9.418 1.00 . B B . 15 THR N 1 1 12 36833 2 1 15 THR O O -5.595 -0.949 9.009 1.00 . B B . 15 THR O 1 1 12 36834 2 1 15 THR OG1 O -1.349 -0.227 10.637 1.00 . B B . 15 THR OG1 1 1 12 36835 2 1 16 VAL C C -6.027 -2.052 6.295 1.00 . B B . 16 VAL C 1 1 12 36836 2 1 16 VAL CA C -4.949 -0.978 6.289 1.00 . B B . 16 VAL CA 1 1 12 36837 2 1 16 VAL CB C -4.177 -1.057 4.961 1.00 . B B . 16 VAL CB 1 1 12 36838 2 1 16 VAL CG1 C -3.532 -2.418 4.822 1.00 . B B . 16 VAL CG1 1 1 12 36839 2 1 16 VAL CG2 C -5.094 -0.785 3.788 1.00 . B B . 16 VAL CG2 1 1 12 36840 2 1 16 VAL H H -3.079 -1.280 7.215 1.00 . B B . 16 VAL H 1 1 12 36841 2 1 16 VAL HA H -5.425 -0.009 6.361 1.00 . B B . 16 VAL HA 1 1 12 36842 2 1 16 VAL HB H -3.386 -0.311 4.973 1.00 . B B . 16 VAL HB 1 1 12 36843 2 1 16 VAL HG11 H -4.299 -3.177 4.776 1.00 . B B . 16 VAL HG11 1 1 12 36844 2 1 16 VAL HG12 H -2.895 -2.601 5.674 1.00 . B B . 16 VAL HG12 1 1 12 36845 2 1 16 VAL HG13 H -2.943 -2.447 3.919 1.00 . B B . 16 VAL HG13 1 1 12 36846 2 1 16 VAL HG21 H -4.689 -1.242 2.898 1.00 . B B . 16 VAL HG21 1 1 12 36847 2 1 16 VAL HG22 H -5.179 0.276 3.639 1.00 . B B . 16 VAL HG22 1 1 12 36848 2 1 16 VAL HG23 H -6.068 -1.198 3.995 1.00 . B B . 16 VAL HG23 1 1 12 36849 2 1 16 VAL N N -4.031 -1.138 7.405 1.00 . B B . 16 VAL N 1 1 12 36850 2 1 16 VAL O O -7.193 -1.774 6.009 1.00 . B B . 16 VAL O 1 1 12 36851 2 1 17 VAL C C -7.485 -4.296 7.878 1.00 . B B . 17 VAL C 1 1 12 36852 2 1 17 VAL CA C -6.589 -4.379 6.648 1.00 . B B . 17 VAL CA 1 1 12 36853 2 1 17 VAL CB C -5.883 -5.751 6.612 1.00 . B B . 17 VAL CB 1 1 12 36854 2 1 17 VAL CG1 C -5.209 -6.067 7.942 1.00 . B B . 17 VAL CG1 1 1 12 36855 2 1 17 VAL CG2 C -6.872 -6.844 6.236 1.00 . B B . 17 VAL CG2 1 1 12 36856 2 1 17 VAL H H -4.701 -3.444 6.844 1.00 . B B . 17 VAL H 1 1 12 36857 2 1 17 VAL HA H -7.198 -4.298 5.765 1.00 . B B . 17 VAL HA 1 1 12 36858 2 1 17 VAL HB H -5.123 -5.712 5.849 1.00 . B B . 17 VAL HB 1 1 12 36859 2 1 17 VAL HG11 H -5.956 -6.372 8.660 1.00 . B B . 17 VAL HG11 1 1 12 36860 2 1 17 VAL HG12 H -4.702 -5.187 8.305 1.00 . B B . 17 VAL HG12 1 1 12 36861 2 1 17 VAL HG13 H -4.494 -6.864 7.804 1.00 . B B . 17 VAL HG13 1 1 12 36862 2 1 17 VAL HG21 H -6.365 -7.798 6.220 1.00 . B B . 17 VAL HG21 1 1 12 36863 2 1 17 VAL HG22 H -7.282 -6.637 5.259 1.00 . B B . 17 VAL HG22 1 1 12 36864 2 1 17 VAL HG23 H -7.670 -6.873 6.963 1.00 . B B . 17 VAL HG23 1 1 12 36865 2 1 17 VAL N N -5.639 -3.278 6.620 1.00 . B B . 17 VAL N 1 1 12 36866 2 1 17 VAL O O -8.688 -4.548 7.805 1.00 . B B . 17 VAL O 1 1 12 36867 2 1 18 SER C C -8.363 -2.497 10.361 1.00 . B B . 18 SER C 1 1 12 36868 2 1 18 SER CA C -7.617 -3.827 10.260 1.00 . B B . 18 SER CA 1 1 12 36869 2 1 18 SER CB C -6.665 -3.982 11.446 1.00 . B B . 18 SER CB 1 1 12 36870 2 1 18 SER H H -5.923 -3.751 8.998 1.00 . B B . 18 SER H 1 1 12 36871 2 1 18 SER HA H -8.340 -4.628 10.285 1.00 . B B . 18 SER HA 1 1 12 36872 2 1 18 SER HB2 H -6.189 -4.950 11.398 1.00 . B B . 18 SER HB2 1 1 12 36873 2 1 18 SER HB3 H -5.913 -3.208 11.404 1.00 . B B . 18 SER HB3 1 1 12 36874 2 1 18 SER HG H -6.769 -3.537 13.352 1.00 . B B . 18 SER HG 1 1 12 36875 2 1 18 SER N N -6.885 -3.941 9.007 1.00 . B B . 18 SER N 1 1 12 36876 2 1 18 SER O O -9.195 -2.317 11.247 1.00 . B B . 18 SER O 1 1 12 36877 2 1 18 SER OG O -7.361 -3.877 12.677 1.00 . B B . 18 SER OG 1 1 12 36878 2 1 19 THR C C -10.020 -0.248 8.714 1.00 . B B . 19 THR C 1 1 12 36879 2 1 19 THR CA C -8.711 -0.253 9.511 1.00 . B B . 19 THR CA 1 1 12 36880 2 1 19 THR CB C -7.798 0.900 9.033 1.00 . B B . 19 THR CB 1 1 12 36881 2 1 19 THR CG2 C -6.811 1.291 10.122 1.00 . B B . 19 THR CG2 1 1 12 36882 2 1 19 THR H H -7.329 -1.717 8.837 1.00 . B B . 19 THR H 1 1 12 36883 2 1 19 THR HA H -8.969 -0.061 10.541 1.00 . B B . 19 THR HA 1 1 12 36884 2 1 19 THR HB H -8.422 1.756 8.820 1.00 . B B . 19 THR HB 1 1 12 36885 2 1 19 THR HG1 H -7.351 -0.326 7.529 1.00 . B B . 19 THR HG1 1 1 12 36886 2 1 19 THR HG21 H -7.332 1.823 10.904 1.00 . B B . 19 THR HG21 1 1 12 36887 2 1 19 THR HG22 H -6.046 1.926 9.702 1.00 . B B . 19 THR HG22 1 1 12 36888 2 1 19 THR HG23 H -6.358 0.403 10.534 1.00 . B B . 19 THR HG23 1 1 12 36889 2 1 19 THR N N -8.035 -1.548 9.494 1.00 . B B . 19 THR N 1 1 12 36890 2 1 19 THR O O -11.077 -0.601 9.237 1.00 . B B . 19 THR O 1 1 12 36891 2 1 19 THR OG1 O -7.084 0.544 7.834 1.00 . B B . 19 THR OG1 1 1 12 36892 2 1 20 PHE C C -11.537 -1.096 6.052 1.00 . B B . 20 PHE C 1 1 12 36893 2 1 20 PHE CA C -11.102 0.253 6.579 1.00 . B B . 20 PHE CA 1 1 12 36894 2 1 20 PHE CB C -10.759 1.196 5.427 1.00 . B B . 20 PHE CB 1 1 12 36895 2 1 20 PHE CD1 C -13.041 1.469 4.419 1.00 . B B . 20 PHE CD1 1 1 12 36896 2 1 20 PHE CD2 C -11.241 0.799 3.005 1.00 . B B . 20 PHE CD2 1 1 12 36897 2 1 20 PHE CE1 C -13.901 1.432 3.341 1.00 . B B . 20 PHE CE1 1 1 12 36898 2 1 20 PHE CE2 C -12.095 0.761 1.925 1.00 . B B . 20 PHE CE2 1 1 12 36899 2 1 20 PHE CG C -11.703 1.153 4.261 1.00 . B B . 20 PHE CG 1 1 12 36900 2 1 20 PHE CZ C -13.425 1.076 2.091 1.00 . B B . 20 PHE CZ 1 1 12 36901 2 1 20 PHE H H -9.061 0.397 7.073 1.00 . B B . 20 PHE H 1 1 12 36902 2 1 20 PHE HA H -11.910 0.665 7.144 1.00 . B B . 20 PHE HA 1 1 12 36903 2 1 20 PHE HB2 H -10.741 2.209 5.797 1.00 . B B . 20 PHE HB2 1 1 12 36904 2 1 20 PHE HB3 H -9.774 0.937 5.063 1.00 . B B . 20 PHE HB3 1 1 12 36905 2 1 20 PHE HD1 H -13.410 1.746 5.395 1.00 . B B . 20 PHE HD1 1 1 12 36906 2 1 20 PHE HD2 H -10.199 0.549 2.873 1.00 . B B . 20 PHE HD2 1 1 12 36907 2 1 20 PHE HE1 H -14.943 1.680 3.474 1.00 . B B . 20 PHE HE1 1 1 12 36908 2 1 20 PHE HE2 H -11.723 0.484 0.950 1.00 . B B . 20 PHE HE2 1 1 12 36909 2 1 20 PHE HZ H -14.091 1.045 1.245 1.00 . B B . 20 PHE HZ 1 1 12 36910 2 1 20 PHE N N -9.937 0.156 7.446 1.00 . B B . 20 PHE N 1 1 12 36911 2 1 20 PHE O O -12.728 -1.386 5.970 1.00 . B B . 20 PHE O 1 1 12 36912 2 1 21 PHE C C -11.758 -4.019 6.106 1.00 . B B . 21 PHE C 1 1 12 36913 2 1 21 PHE CA C -10.885 -3.210 5.159 1.00 . B B . 21 PHE CA 1 1 12 36914 2 1 21 PHE CB C -9.584 -3.936 4.813 1.00 . B B . 21 PHE CB 1 1 12 36915 2 1 21 PHE CD1 C -9.142 -2.035 3.216 1.00 . B B . 21 PHE CD1 1 1 12 36916 2 1 21 PHE CD2 C -7.494 -3.740 3.439 1.00 . B B . 21 PHE CD2 1 1 12 36917 2 1 21 PHE CE1 C -8.347 -1.384 2.300 1.00 . B B . 21 PHE CE1 1 1 12 36918 2 1 21 PHE CE2 C -6.696 -3.092 2.523 1.00 . B B . 21 PHE CE2 1 1 12 36919 2 1 21 PHE CG C -8.727 -3.223 3.798 1.00 . B B . 21 PHE CG 1 1 12 36920 2 1 21 PHE CZ C -7.121 -1.911 1.951 1.00 . B B . 21 PHE CZ 1 1 12 36921 2 1 21 PHE H H -9.648 -1.640 5.786 1.00 . B B . 21 PHE H 1 1 12 36922 2 1 21 PHE HA H -11.450 -3.039 4.264 1.00 . B B . 21 PHE HA 1 1 12 36923 2 1 21 PHE HB2 H -8.997 -4.039 5.706 1.00 . B B . 21 PHE HB2 1 1 12 36924 2 1 21 PHE HB3 H -9.815 -4.907 4.428 1.00 . B B . 21 PHE HB3 1 1 12 36925 2 1 21 PHE HD1 H -10.101 -1.619 3.486 1.00 . B B . 21 PHE HD1 1 1 12 36926 2 1 21 PHE HD2 H -7.159 -4.667 3.878 1.00 . B B . 21 PHE HD2 1 1 12 36927 2 1 21 PHE HE1 H -8.683 -0.464 1.861 1.00 . B B . 21 PHE HE1 1 1 12 36928 2 1 21 PHE HE2 H -5.739 -3.507 2.262 1.00 . B B . 21 PHE HE2 1 1 12 36929 2 1 21 PHE HZ H -6.496 -1.402 1.232 1.00 . B B . 21 PHE HZ 1 1 12 36930 2 1 21 PHE N N -10.580 -1.914 5.697 1.00 . B B . 21 PHE N 1 1 12 36931 2 1 21 PHE O O -12.389 -4.992 5.698 1.00 . B B . 21 PHE O 1 1 12 36932 2 1 22 THR C C -14.107 -4.221 7.879 1.00 . B B . 22 THR C 1 1 12 36933 2 1 22 THR CA C -12.653 -4.304 8.323 1.00 . B B . 22 THR CA 1 1 12 36934 2 1 22 THR CB C -12.509 -3.710 9.726 1.00 . B B . 22 THR CB 1 1 12 36935 2 1 22 THR CG2 C -11.087 -3.875 10.210 1.00 . B B . 22 THR CG2 1 1 12 36936 2 1 22 THR H H -11.248 -2.870 7.662 1.00 . B B . 22 THR H 1 1 12 36937 2 1 22 THR HA H -12.358 -5.334 8.358 1.00 . B B . 22 THR HA 1 1 12 36938 2 1 22 THR HB H -13.165 -4.237 10.397 1.00 . B B . 22 THR HB 1 1 12 36939 2 1 22 THR HG1 H -13.557 -2.189 9.066 1.00 . B B . 22 THR HG1 1 1 12 36940 2 1 22 THR HG21 H -10.997 -3.461 11.201 1.00 . B B . 22 THR HG21 1 1 12 36941 2 1 22 THR HG22 H -10.424 -3.358 9.533 1.00 . B B . 22 THR HG22 1 1 12 36942 2 1 22 THR HG23 H -10.833 -4.923 10.231 1.00 . B B . 22 THR HG23 1 1 12 36943 2 1 22 THR N N -11.803 -3.622 7.367 1.00 . B B . 22 THR N 1 1 12 36944 2 1 22 THR O O -14.952 -4.992 8.334 1.00 . B B . 22 THR O 1 1 12 36945 2 1 22 THR OG1 O -12.863 -2.328 9.712 1.00 . B B . 22 THR OG1 1 1 12 36946 2 1 23 PHE C C -16.164 -4.353 5.690 1.00 . B B . 23 PHE C 1 1 12 36947 2 1 23 PHE CA C -15.739 -3.105 6.465 1.00 . B B . 23 PHE CA 1 1 12 36948 2 1 23 PHE CB C -15.823 -1.785 5.666 1.00 . B B . 23 PHE CB 1 1 12 36949 2 1 23 PHE CD1 C -17.224 -2.448 3.661 1.00 . B B . 23 PHE CD1 1 1 12 36950 2 1 23 PHE CD2 C -15.195 -1.265 3.319 1.00 . B B . 23 PHE CD2 1 1 12 36951 2 1 23 PHE CE1 C -17.456 -2.439 2.303 1.00 . B B . 23 PHE CE1 1 1 12 36952 2 1 23 PHE CE2 C -15.415 -1.263 1.964 1.00 . B B . 23 PHE CE2 1 1 12 36953 2 1 23 PHE CG C -16.087 -1.858 4.186 1.00 . B B . 23 PHE CG 1 1 12 36954 2 1 23 PHE CZ C -16.549 -1.847 1.456 1.00 . B B . 23 PHE CZ 1 1 12 36955 2 1 23 PHE H H -13.687 -2.668 6.675 1.00 . B B . 23 PHE H 1 1 12 36956 2 1 23 PHE HA H -16.392 -3.022 7.319 1.00 . B B . 23 PHE HA 1 1 12 36957 2 1 23 PHE HB2 H -16.604 -1.178 6.091 1.00 . B B . 23 PHE HB2 1 1 12 36958 2 1 23 PHE HB3 H -14.879 -1.266 5.788 1.00 . B B . 23 PHE HB3 1 1 12 36959 2 1 23 PHE HD1 H -17.933 -2.906 4.315 1.00 . B B . 23 PHE HD1 1 1 12 36960 2 1 23 PHE HD2 H -14.308 -0.816 3.713 1.00 . B B . 23 PHE HD2 1 1 12 36961 2 1 23 PHE HE1 H -18.344 -2.904 1.903 1.00 . B B . 23 PHE HE1 1 1 12 36962 2 1 23 PHE HE2 H -14.703 -0.796 1.301 1.00 . B B . 23 PHE HE2 1 1 12 36963 2 1 23 PHE HZ H -16.733 -1.829 0.403 1.00 . B B . 23 PHE HZ 1 1 12 36964 2 1 23 PHE N N -14.394 -3.273 6.983 1.00 . B B . 23 PHE N 1 1 12 36965 2 1 23 PHE O O -17.346 -4.558 5.426 1.00 . B B . 23 PHE O 1 1 12 36966 2 1 24 ALA C C -16.704 -7.143 5.338 1.00 . B B . 24 ALA C 1 1 12 36967 2 1 24 ALA CA C -15.495 -6.488 4.691 1.00 . B B . 24 ALA CA 1 1 12 36968 2 1 24 ALA CB C -14.300 -7.426 4.770 1.00 . B B . 24 ALA CB 1 1 12 36969 2 1 24 ALA H H -14.262 -5.002 5.587 1.00 . B B . 24 ALA H 1 1 12 36970 2 1 24 ALA HA H -15.714 -6.281 3.652 1.00 . B B . 24 ALA HA 1 1 12 36971 2 1 24 ALA HB1 H -13.430 -6.873 5.092 1.00 . B B . 24 ALA HB1 1 1 12 36972 2 1 24 ALA HB2 H -14.115 -7.856 3.797 1.00 . B B . 24 ALA HB2 1 1 12 36973 2 1 24 ALA HB3 H -14.508 -8.214 5.478 1.00 . B B . 24 ALA HB3 1 1 12 36974 2 1 24 ALA N N -15.196 -5.224 5.376 1.00 . B B . 24 ALA N 1 1 12 36975 2 1 24 ALA O O -17.589 -7.674 4.667 1.00 . B B . 24 ALA O 1 1 12 36976 2 1 25 GLY C C -19.171 -7.353 6.815 1.00 . B B . 25 GLY C 1 1 12 36977 2 1 25 GLY CA C -17.817 -7.625 7.447 1.00 . B B . 25 GLY CA 1 1 12 36978 2 1 25 GLY H H -15.925 -6.741 7.123 1.00 . B B . 25 GLY H 1 1 12 36979 2 1 25 GLY HA2 H -17.688 -8.691 7.554 1.00 . B B . 25 GLY HA2 1 1 12 36980 2 1 25 GLY HA3 H -17.796 -7.172 8.428 1.00 . B B . 25 GLY HA3 1 1 12 36981 2 1 25 GLY N N -16.713 -7.093 6.666 1.00 . B B . 25 GLY N 1 1 12 36982 2 1 25 GLY O O -20.116 -8.113 7.029 1.00 . B B . 25 GLY O 1 1 12 36983 2 1 26 ARG C C -21.129 -7.190 4.752 1.00 . B B . 26 ARG C 1 1 12 36984 2 1 26 ARG CA C -20.523 -5.924 5.337 1.00 . B B . 26 ARG CA 1 1 12 36985 2 1 26 ARG CB C -20.243 -4.921 4.214 1.00 . B B . 26 ARG CB 1 1 12 36986 2 1 26 ARG CD C -22.280 -3.507 3.833 1.00 . B B . 26 ARG CD 1 1 12 36987 2 1 26 ARG CG C -21.438 -4.655 3.311 1.00 . B B . 26 ARG CG 1 1 12 36988 2 1 26 ARG CZ C -24.434 -2.423 3.351 1.00 . B B . 26 ARG CZ 1 1 12 36989 2 1 26 ARG H H -18.504 -5.665 5.946 1.00 . B B . 26 ARG H 1 1 12 36990 2 1 26 ARG HA H -21.210 -5.492 6.049 1.00 . B B . 26 ARG HA 1 1 12 36991 2 1 26 ARG HB2 H -19.941 -3.982 4.655 1.00 . B B . 26 ARG HB2 1 1 12 36992 2 1 26 ARG HB3 H -19.435 -5.296 3.604 1.00 . B B . 26 ARG HB3 1 1 12 36993 2 1 26 ARG HD2 H -22.533 -3.703 4.865 1.00 . B B . 26 ARG HD2 1 1 12 36994 2 1 26 ARG HD3 H -21.697 -2.603 3.770 1.00 . B B . 26 ARG HD3 1 1 12 36995 2 1 26 ARG HE H -23.656 -3.931 2.302 1.00 . B B . 26 ARG HE 1 1 12 36996 2 1 26 ARG HG2 H -21.081 -4.405 2.323 1.00 . B B . 26 ARG HG2 1 1 12 36997 2 1 26 ARG HG3 H -22.049 -5.544 3.258 1.00 . B B . 26 ARG HG3 1 1 12 36998 2 1 26 ARG HH11 H -23.439 -1.672 4.942 1.00 . B B . 26 ARG HH11 1 1 12 36999 2 1 26 ARG HH12 H -24.958 -0.917 4.592 1.00 . B B . 26 ARG HH12 1 1 12 37000 2 1 26 ARG HH21 H -25.659 -2.946 1.831 1.00 . B B . 26 ARG HH21 1 1 12 37001 2 1 26 ARG HH22 H -26.221 -1.641 2.822 1.00 . B B . 26 ARG HH22 1 1 12 37002 2 1 26 ARG N N -19.275 -6.261 6.037 1.00 . B B . 26 ARG N 1 1 12 37003 2 1 26 ARG NE N -23.510 -3.336 3.066 1.00 . B B . 26 ARG NE 1 1 12 37004 2 1 26 ARG NH1 N -24.263 -1.603 4.379 1.00 . B B . 26 ARG NH1 1 1 12 37005 2 1 26 ARG NH2 N -25.527 -2.329 2.607 1.00 . B B . 26 ARG NH2 1 1 12 37006 2 1 26 ARG O O -22.310 -7.487 4.933 1.00 . B B . 26 ARG O 1 1 12 37007 2 1 27 GLU C C -20.508 -10.324 4.490 1.00 . B B . 27 GLU C 1 1 12 37008 2 1 27 GLU CA C -20.684 -9.203 3.461 1.00 . B B . 27 GLU CA 1 1 12 37009 2 1 27 GLU CB C -19.854 -9.511 2.215 1.00 . B B . 27 GLU CB 1 1 12 37010 2 1 27 GLU CD C -21.276 -8.032 0.744 1.00 . B B . 27 GLU CD 1 1 12 37011 2 1 27 GLU CG C -19.871 -8.398 1.182 1.00 . B B . 27 GLU CG 1 1 12 37012 2 1 27 GLU H H -19.387 -7.555 3.859 1.00 . B B . 27 GLU H 1 1 12 37013 2 1 27 GLU HA H -21.727 -9.136 3.189 1.00 . B B . 27 GLU HA 1 1 12 37014 2 1 27 GLU HB2 H -18.829 -9.682 2.512 1.00 . B B . 27 GLU HB2 1 1 12 37015 2 1 27 GLU HB3 H -20.239 -10.407 1.752 1.00 . B B . 27 GLU HB3 1 1 12 37016 2 1 27 GLU HG2 H -19.404 -7.522 1.608 1.00 . B B . 27 GLU HG2 1 1 12 37017 2 1 27 GLU HG3 H -19.311 -8.719 0.316 1.00 . B B . 27 GLU HG3 1 1 12 37018 2 1 27 GLU N N -20.285 -7.923 4.045 1.00 . B B . 27 GLU N 1 1 12 37019 2 1 27 GLU O O -19.426 -10.509 5.048 1.00 . B B . 27 GLU O 1 1 12 37020 2 1 27 GLU OE1 O -21.893 -7.164 1.395 1.00 . B B . 27 GLU OE1 1 1 12 37021 2 1 27 GLU OE2 O -21.757 -8.616 -0.250 1.00 . B B . 27 GLU OE2 1 1 12 37022 2 1 28 GLY C C -20.298 -12.980 5.700 1.00 . B B . 28 GLY C 1 1 12 37023 2 1 28 GLY CA C -21.566 -12.147 5.707 1.00 . B B . 28 GLY CA 1 1 12 37024 2 1 28 GLY H H -22.410 -10.880 4.236 1.00 . B B . 28 GLY H 1 1 12 37025 2 1 28 GLY HA2 H -21.682 -11.720 6.690 1.00 . B B . 28 GLY HA2 1 1 12 37026 2 1 28 GLY HA3 H -22.403 -12.800 5.514 1.00 . B B . 28 GLY HA3 1 1 12 37027 2 1 28 GLY N N -21.585 -11.067 4.731 1.00 . B B . 28 GLY N 1 1 12 37028 2 1 28 GLY O O -19.360 -12.697 6.444 1.00 . B B . 28 GLY O 1 1 12 37029 2 1 29 ARG C C -17.811 -14.183 4.820 1.00 . B B . 29 ARG C 1 1 12 37030 2 1 29 ARG CA C -19.140 -14.930 4.777 1.00 . B B . 29 ARG CA 1 1 12 37031 2 1 29 ARG CB C -19.224 -15.755 3.484 1.00 . B B . 29 ARG CB 1 1 12 37032 2 1 29 ARG CD C -18.357 -17.657 2.089 1.00 . B B . 29 ARG CD 1 1 12 37033 2 1 29 ARG CG C -18.135 -16.817 3.336 1.00 . B B . 29 ARG CG 1 1 12 37034 2 1 29 ARG CZ C -18.841 -17.307 -0.297 1.00 . B B . 29 ARG CZ 1 1 12 37035 2 1 29 ARG H H -21.065 -14.184 4.302 1.00 . B B . 29 ARG H 1 1 12 37036 2 1 29 ARG HA H -19.191 -15.597 5.621 1.00 . B B . 29 ARG HA 1 1 12 37037 2 1 29 ARG HB2 H -20.182 -16.253 3.456 1.00 . B B . 29 ARG HB2 1 1 12 37038 2 1 29 ARG HB3 H -19.157 -15.083 2.640 1.00 . B B . 29 ARG HB3 1 1 12 37039 2 1 29 ARG HD2 H -17.522 -18.334 1.972 1.00 . B B . 29 ARG HD2 1 1 12 37040 2 1 29 ARG HD3 H -19.266 -18.226 2.211 1.00 . B B . 29 ARG HD3 1 1 12 37041 2 1 29 ARG HE H -18.259 -15.880 0.969 1.00 . B B . 29 ARG HE 1 1 12 37042 2 1 29 ARG HG2 H -17.160 -16.339 3.265 1.00 . B B . 29 ARG HG2 1 1 12 37043 2 1 29 ARG HG3 H -18.157 -17.464 4.201 1.00 . B B . 29 ARG HG3 1 1 12 37044 2 1 29 ARG HH11 H -19.065 -19.210 0.347 1.00 . B B . 29 ARG HH11 1 1 12 37045 2 1 29 ARG HH12 H -19.407 -18.949 -1.331 1.00 . B B . 29 ARG HH12 1 1 12 37046 2 1 29 ARG HH21 H -18.711 -15.523 -1.239 1.00 . B B . 29 ARG HH21 1 1 12 37047 2 1 29 ARG HH22 H -19.206 -16.853 -2.233 1.00 . B B . 29 ARG HH22 1 1 12 37048 2 1 29 ARG N N -20.284 -14.020 4.870 1.00 . B B . 29 ARG N 1 1 12 37049 2 1 29 ARG NE N -18.469 -16.833 0.887 1.00 . B B . 29 ARG NE 1 1 12 37050 2 1 29 ARG NH1 N -19.129 -18.594 -0.439 1.00 . B B . 29 ARG NH1 1 1 12 37051 2 1 29 ARG NH2 N -18.926 -16.495 -1.342 1.00 . B B . 29 ARG NH2 1 1 12 37052 2 1 29 ARG O O -17.761 -12.961 4.668 1.00 . B B . 29 ARG O 1 1 12 37053 2 1 30 LYS C C -14.773 -14.488 3.677 1.00 . B B . 30 LYS C 1 1 12 37054 2 1 30 LYS CA C -15.398 -14.359 5.052 1.00 . B B . 30 LYS CA 1 1 12 37055 2 1 30 LYS CB C -14.515 -15.103 6.054 1.00 . B B . 30 LYS CB 1 1 12 37056 2 1 30 LYS CD C -16.027 -14.636 8.009 1.00 . B B . 30 LYS CD 1 1 12 37057 2 1 30 LYS CE C -16.728 -15.218 9.227 1.00 . B B . 30 LYS CE 1 1 12 37058 2 1 30 LYS CG C -15.281 -15.706 7.226 1.00 . B B . 30 LYS CG 1 1 12 37059 2 1 30 LYS H H -16.839 -15.897 5.139 1.00 . B B . 30 LYS H 1 1 12 37060 2 1 30 LYS HA H -15.473 -13.303 5.331 1.00 . B B . 30 LYS HA 1 1 12 37061 2 1 30 LYS HB2 H -13.998 -15.903 5.525 1.00 . B B . 30 LYS HB2 1 1 12 37062 2 1 30 LYS HB3 H -13.782 -14.415 6.447 1.00 . B B . 30 LYS HB3 1 1 12 37063 2 1 30 LYS HD2 H -15.322 -13.888 8.338 1.00 . B B . 30 LYS HD2 1 1 12 37064 2 1 30 LYS HD3 H -16.764 -14.180 7.365 1.00 . B B . 30 LYS HD3 1 1 12 37065 2 1 30 LYS HE2 H -15.987 -15.662 9.876 1.00 . B B . 30 LYS HE2 1 1 12 37066 2 1 30 LYS HE3 H -17.231 -14.420 9.752 1.00 . B B . 30 LYS HE3 1 1 12 37067 2 1 30 LYS HG2 H -15.994 -16.423 6.847 1.00 . B B . 30 LYS HG2 1 1 12 37068 2 1 30 LYS HG3 H -14.583 -16.201 7.884 1.00 . B B . 30 LYS HG3 1 1 12 37069 2 1 30 LYS HZ1 H -18.458 -15.846 8.239 1.00 . B B . 30 LYS HZ1 1 1 12 37070 2 1 30 LYS HZ2 H -18.181 -16.640 9.707 1.00 . B B . 30 LYS HZ2 1 1 12 37071 2 1 30 LYS HZ3 H -17.259 -17.036 8.345 1.00 . B B . 30 LYS HZ3 1 1 12 37072 2 1 30 LYS N N -16.733 -14.933 5.009 1.00 . B B . 30 LYS N 1 1 12 37073 2 1 30 LYS NZ N -17.726 -16.257 8.853 1.00 . B B . 30 LYS NZ 1 1 12 37074 2 1 30 LYS O O -13.760 -15.166 3.499 1.00 . B B . 30 LYS O 1 1 12 37075 2 1 31 GLY C C -14.212 -12.618 0.991 1.00 . B B . 31 GLY C 1 1 12 37076 2 1 31 GLY CA C -14.903 -13.894 1.352 1.00 . B B . 31 GLY CA 1 1 12 37077 2 1 31 GLY H H -16.220 -13.369 2.901 1.00 . B B . 31 GLY H 1 1 12 37078 2 1 31 GLY HA2 H -14.195 -14.705 1.250 1.00 . B B . 31 GLY HA2 1 1 12 37079 2 1 31 GLY HA3 H -15.729 -14.046 0.683 1.00 . B B . 31 GLY HA3 1 1 12 37080 2 1 31 GLY N N -15.403 -13.861 2.702 1.00 . B B . 31 GLY N 1 1 12 37081 2 1 31 GLY O O -12.995 -12.570 0.915 1.00 . B B . 31 GLY O 1 1 12 37082 2 1 32 SER C C -15.190 -9.169 0.835 1.00 . B B . 32 SER C 1 1 12 37083 2 1 32 SER CA C -14.345 -10.329 0.393 1.00 . B B . 32 SER CA 1 1 12 37084 2 1 32 SER CB C -13.971 -10.189 -1.074 1.00 . B B . 32 SER CB 1 1 12 37085 2 1 32 SER H H -15.940 -11.690 0.640 1.00 . B B . 32 SER H 1 1 12 37086 2 1 32 SER HA H -13.435 -10.296 0.966 1.00 . B B . 32 SER HA 1 1 12 37087 2 1 32 SER HB2 H -13.741 -9.155 -1.279 1.00 . B B . 32 SER HB2 1 1 12 37088 2 1 32 SER HB3 H -13.095 -10.795 -1.266 1.00 . B B . 32 SER HB3 1 1 12 37089 2 1 32 SER HG H -15.869 -10.373 -1.519 1.00 . B B . 32 SER HG 1 1 12 37090 2 1 32 SER N N -14.965 -11.595 0.678 1.00 . B B . 32 SER N 1 1 12 37091 2 1 32 SER O O -16.336 -9.312 1.261 1.00 . B B . 32 SER O 1 1 12 37092 2 1 32 SER OG O -15.028 -10.598 -1.923 1.00 . B B . 32 SER OG 1 1 12 37093 2 1 33 LEU C C -15.694 -6.165 -0.253 1.00 . B B . 33 LEU C 1 1 12 37094 2 1 33 LEU CA C -15.203 -6.769 1.045 1.00 . B B . 33 LEU CA 1 1 12 37095 2 1 33 LEU CB C -14.175 -5.892 1.715 1.00 . B B . 33 LEU CB 1 1 12 37096 2 1 33 LEU CD1 C -13.917 -3.827 3.056 1.00 . B B . 33 LEU CD1 1 1 12 37097 2 1 33 LEU CD2 C -13.889 -3.715 0.571 1.00 . B B . 33 LEU CD2 1 1 12 37098 2 1 33 LEU CG C -14.488 -4.408 1.778 1.00 . B B . 33 LEU CG 1 1 12 37099 2 1 33 LEU H H -13.648 -8.016 0.404 1.00 . B B . 33 LEU H 1 1 12 37100 2 1 33 LEU HA H -16.031 -6.957 1.706 1.00 . B B . 33 LEU HA 1 1 12 37101 2 1 33 LEU HB2 H -14.027 -6.246 2.717 1.00 . B B . 33 LEU HB2 1 1 12 37102 2 1 33 LEU HB3 H -13.256 -6.016 1.172 1.00 . B B . 33 LEU HB3 1 1 12 37103 2 1 33 LEU HD11 H -14.698 -3.723 3.781 1.00 . B B . 33 LEU HD11 1 1 12 37104 2 1 33 LEU HD12 H -13.477 -2.866 2.849 1.00 . B B . 33 LEU HD12 1 1 12 37105 2 1 33 LEU HD13 H -13.161 -4.485 3.438 1.00 . B B . 33 LEU HD13 1 1 12 37106 2 1 33 LEU HD21 H -13.600 -4.460 -0.155 1.00 . B B . 33 LEU HD21 1 1 12 37107 2 1 33 LEU HD22 H -13.018 -3.155 0.875 1.00 . B B . 33 LEU HD22 1 1 12 37108 2 1 33 LEU HD23 H -14.612 -3.050 0.143 1.00 . B B . 33 LEU HD23 1 1 12 37109 2 1 33 LEU HG H -15.555 -4.254 1.774 1.00 . B B . 33 LEU HG 1 1 12 37110 2 1 33 LEU N N -14.582 -8.021 0.719 1.00 . B B . 33 LEU N 1 1 12 37111 2 1 33 LEU O O -15.195 -6.546 -1.306 1.00 . B B . 33 LEU O 1 1 12 37112 2 1 34 ASN C C -17.098 -3.238 -1.501 1.00 . B B . 34 ASN C 1 1 12 37113 2 1 34 ASN CA C -17.192 -4.761 -1.462 1.00 . B B . 34 ASN CA 1 1 12 37114 2 1 34 ASN CB C -18.617 -5.287 -1.669 1.00 . B B . 34 ASN CB 1 1 12 37115 2 1 34 ASN CG C -19.048 -5.261 -3.121 1.00 . B B . 34 ASN CG 1 1 12 37116 2 1 34 ASN H H -17.108 -5.008 0.596 1.00 . B B . 34 ASN H 1 1 12 37117 2 1 34 ASN HA H -16.566 -5.137 -2.224 1.00 . B B . 34 ASN HA 1 1 12 37118 2 1 34 ASN HB2 H -18.668 -6.300 -1.310 1.00 . B B . 34 ASN HB2 1 1 12 37119 2 1 34 ASN HB3 H -19.305 -4.686 -1.094 1.00 . B B . 34 ASN HB3 1 1 12 37120 2 1 34 ASN HD21 H -18.335 -7.098 -3.385 1.00 . B B . 34 ASN HD21 1 1 12 37121 2 1 34 ASN HD22 H -19.053 -6.364 -4.774 1.00 . B B . 34 ASN HD22 1 1 12 37122 2 1 34 ASN N N -16.701 -5.297 -0.233 1.00 . B B . 34 ASN N 1 1 12 37123 2 1 34 ASN ND2 N -18.786 -6.351 -3.832 1.00 . B B . 34 ASN ND2 1 1 12 37124 2 1 34 ASN O O -16.017 -2.677 -1.367 1.00 . B B . 34 ASN O 1 1 12 37125 2 1 34 ASN OD1 O -19.610 -4.275 -3.597 1.00 . B B . 34 ASN OD1 1 1 12 37126 2 1 35 ILE C C -19.433 -0.551 -1.096 1.00 . B B . 35 ILE C 1 1 12 37127 2 1 35 ILE CA C -18.208 -1.121 -1.782 1.00 . B B . 35 ILE CA 1 1 12 37128 2 1 35 ILE CB C -18.134 -0.549 -3.206 1.00 . B B . 35 ILE CB 1 1 12 37129 2 1 35 ILE CD1 C -20.338 -1.670 -3.765 1.00 . B B . 35 ILE CD1 1 1 12 37130 2 1 35 ILE CG1 C -18.902 -1.443 -4.173 1.00 . B B . 35 ILE CG1 1 1 12 37131 2 1 35 ILE CG2 C -16.687 -0.383 -3.637 1.00 . B B . 35 ILE CG2 1 1 12 37132 2 1 35 ILE H H -19.008 -3.063 -1.940 1.00 . B B . 35 ILE H 1 1 12 37133 2 1 35 ILE HA H -17.336 -0.796 -1.247 1.00 . B B . 35 ILE HA 1 1 12 37134 2 1 35 ILE HB H -18.592 0.428 -3.195 1.00 . B B . 35 ILE HB 1 1 12 37135 2 1 35 ILE HD11 H -20.368 -2.060 -2.760 1.00 . B B . 35 ILE HD11 1 1 12 37136 2 1 35 ILE HD12 H -20.794 -2.378 -4.440 1.00 . B B . 35 ILE HD12 1 1 12 37137 2 1 35 ILE HD13 H -20.874 -0.736 -3.804 1.00 . B B . 35 ILE HD13 1 1 12 37138 2 1 35 ILE HG12 H -18.903 -0.989 -5.149 1.00 . B B . 35 ILE HG12 1 1 12 37139 2 1 35 ILE HG13 H -18.419 -2.401 -4.226 1.00 . B B . 35 ILE HG13 1 1 12 37140 2 1 35 ILE HG21 H -16.399 -1.210 -4.263 1.00 . B B . 35 ILE HG21 1 1 12 37141 2 1 35 ILE HG22 H -16.053 -0.355 -2.763 1.00 . B B . 35 ILE HG22 1 1 12 37142 2 1 35 ILE HG23 H -16.579 0.540 -4.186 1.00 . B B . 35 ILE HG23 1 1 12 37143 2 1 35 ILE N N -18.200 -2.573 -1.752 1.00 . B B . 35 ILE N 1 1 12 37144 2 1 35 ILE O O -19.913 0.522 -1.452 1.00 . B B . 35 ILE O 1 1 12 37145 2 1 36 ASN C C -20.619 0.183 1.657 1.00 . B B . 36 ASN C 1 1 12 37146 2 1 36 ASN CA C -21.090 -0.814 0.632 1.00 . B B . 36 ASN CA 1 1 12 37147 2 1 36 ASN CB C -21.816 -1.973 1.304 1.00 . B B . 36 ASN CB 1 1 12 37148 2 1 36 ASN CG C -22.405 -2.948 0.305 1.00 . B B . 36 ASN CG 1 1 12 37149 2 1 36 ASN H H -19.516 -2.118 0.124 1.00 . B B . 36 ASN H 1 1 12 37150 2 1 36 ASN HA H -21.756 -0.313 -0.052 1.00 . B B . 36 ASN HA 1 1 12 37151 2 1 36 ASN HB2 H -21.120 -2.507 1.933 1.00 . B B . 36 ASN HB2 1 1 12 37152 2 1 36 ASN HB3 H -22.616 -1.578 1.910 1.00 . B B . 36 ASN HB3 1 1 12 37153 2 1 36 ASN HD21 H -24.127 -1.953 0.316 1.00 . B B . 36 ASN HD21 1 1 12 37154 2 1 36 ASN HD22 H -24.067 -3.338 -0.715 1.00 . B B . 36 ASN HD22 1 1 12 37155 2 1 36 ASN N N -19.939 -1.274 -0.114 1.00 . B B . 36 ASN N 1 1 12 37156 2 1 36 ASN ND2 N -23.660 -2.724 -0.070 1.00 . B B . 36 ASN ND2 1 1 12 37157 2 1 36 ASN O O -21.016 1.347 1.630 1.00 . B B . 36 ASN O 1 1 12 37158 2 1 36 ASN OD1 O -21.743 -3.892 -0.125 1.00 . B B . 36 ASN OD1 1 1 12 37159 2 1 37 GLU C C -18.137 1.505 2.922 1.00 . B B . 37 GLU C 1 1 12 37160 2 1 37 GLU CA C -19.255 0.677 3.549 1.00 . B B . 37 GLU CA 1 1 12 37161 2 1 37 GLU CB C -18.795 -0.016 4.815 1.00 . B B . 37 GLU CB 1 1 12 37162 2 1 37 GLU CD C -19.283 -1.816 6.518 1.00 . B B . 37 GLU CD 1 1 12 37163 2 1 37 GLU CG C -19.643 -1.225 5.171 1.00 . B B . 37 GLU CG 1 1 12 37164 2 1 37 GLU H H -19.570 -1.238 2.643 1.00 . B B . 37 GLU H 1 1 12 37165 2 1 37 GLU HA H -20.052 1.353 3.798 1.00 . B B . 37 GLU HA 1 1 12 37166 2 1 37 GLU HB2 H -17.777 -0.323 4.698 1.00 . B B . 37 GLU HB2 1 1 12 37167 2 1 37 GLU HB3 H -18.857 0.692 5.626 1.00 . B B . 37 GLU HB3 1 1 12 37168 2 1 37 GLU HG2 H -20.677 -0.919 5.195 1.00 . B B . 37 GLU HG2 1 1 12 37169 2 1 37 GLU HG3 H -19.511 -1.984 4.407 1.00 . B B . 37 GLU HG3 1 1 12 37170 2 1 37 GLU N N -19.786 -0.262 2.582 1.00 . B B . 37 GLU N 1 1 12 37171 2 1 37 GLU O O -17.768 2.554 3.449 1.00 . B B . 37 GLU O 1 1 12 37172 2 1 37 GLU OE1 O -19.874 -1.386 7.531 1.00 . B B . 37 GLU OE1 1 1 12 37173 2 1 37 GLU OE2 O -18.412 -2.707 6.562 1.00 . B B . 37 GLU OE2 1 1 12 37174 2 1 38 PHE C C -17.144 3.171 0.780 1.00 . B B . 38 PHE C 1 1 12 37175 2 1 38 PHE CA C -16.577 1.790 1.075 1.00 . B B . 38 PHE CA 1 1 12 37176 2 1 38 PHE CB C -16.232 1.086 -0.238 1.00 . B B . 38 PHE CB 1 1 12 37177 2 1 38 PHE CD1 C -15.045 2.938 -1.445 1.00 . B B . 38 PHE CD1 1 1 12 37178 2 1 38 PHE CD2 C -13.918 0.858 -1.171 1.00 . B B . 38 PHE CD2 1 1 12 37179 2 1 38 PHE CE1 C -13.953 3.445 -2.124 1.00 . B B . 38 PHE CE1 1 1 12 37180 2 1 38 PHE CE2 C -12.820 1.358 -1.848 1.00 . B B . 38 PHE CE2 1 1 12 37181 2 1 38 PHE CG C -15.039 1.642 -0.962 1.00 . B B . 38 PHE CG 1 1 12 37182 2 1 38 PHE CZ C -12.838 2.654 -2.325 1.00 . B B . 38 PHE CZ 1 1 12 37183 2 1 38 PHE H H -17.873 0.178 1.429 1.00 . B B . 38 PHE H 1 1 12 37184 2 1 38 PHE HA H -15.703 1.870 1.698 1.00 . B B . 38 PHE HA 1 1 12 37185 2 1 38 PHE HB2 H -16.039 0.044 -0.038 1.00 . B B . 38 PHE HB2 1 1 12 37186 2 1 38 PHE HB3 H -17.080 1.169 -0.899 1.00 . B B . 38 PHE HB3 1 1 12 37187 2 1 38 PHE HD1 H -15.916 3.554 -1.290 1.00 . B B . 38 PHE HD1 1 1 12 37188 2 1 38 PHE HD2 H -13.907 -0.155 -0.799 1.00 . B B . 38 PHE HD2 1 1 12 37189 2 1 38 PHE HE1 H -13.971 4.459 -2.497 1.00 . B B . 38 PHE HE1 1 1 12 37190 2 1 38 PHE HE2 H -11.950 0.737 -2.004 1.00 . B B . 38 PHE HE2 1 1 12 37191 2 1 38 PHE HZ H -11.983 3.049 -2.855 1.00 . B B . 38 PHE HZ 1 1 12 37192 2 1 38 PHE N N -17.592 1.037 1.789 1.00 . B B . 38 PHE N 1 1 12 37193 2 1 38 PHE O O -16.431 4.161 0.710 1.00 . B B . 38 PHE O 1 1 12 37194 2 1 39 LYS C C -18.862 5.498 1.446 1.00 . B B . 39 LYS C 1 1 12 37195 2 1 39 LYS CA C -19.155 4.462 0.367 1.00 . B B . 39 LYS CA 1 1 12 37196 2 1 39 LYS CB C -20.650 4.205 0.240 1.00 . B B . 39 LYS CB 1 1 12 37197 2 1 39 LYS CD C -21.703 3.540 -1.940 1.00 . B B . 39 LYS CD 1 1 12 37198 2 1 39 LYS CE C -23.079 4.072 -1.578 1.00 . B B . 39 LYS CE 1 1 12 37199 2 1 39 LYS CG C -20.949 3.068 -0.708 1.00 . B B . 39 LYS CG 1 1 12 37200 2 1 39 LYS H H -18.987 2.388 0.717 1.00 . B B . 39 LYS H 1 1 12 37201 2 1 39 LYS HA H -18.781 4.830 -0.565 1.00 . B B . 39 LYS HA 1 1 12 37202 2 1 39 LYS HB2 H -21.044 3.950 1.207 1.00 . B B . 39 LYS HB2 1 1 12 37203 2 1 39 LYS HB3 H -21.138 5.095 -0.125 1.00 . B B . 39 LYS HB3 1 1 12 37204 2 1 39 LYS HD2 H -21.142 4.323 -2.422 1.00 . B B . 39 LYS HD2 1 1 12 37205 2 1 39 LYS HD3 H -21.817 2.704 -2.615 1.00 . B B . 39 LYS HD3 1 1 12 37206 2 1 39 LYS HE2 H -23.673 3.261 -1.184 1.00 . B B . 39 LYS HE2 1 1 12 37207 2 1 39 LYS HE3 H -22.969 4.836 -0.823 1.00 . B B . 39 LYS HE3 1 1 12 37208 2 1 39 LYS HG2 H -20.010 2.632 -1.007 1.00 . B B . 39 LYS HG2 1 1 12 37209 2 1 39 LYS HG3 H -21.545 2.330 -0.195 1.00 . B B . 39 LYS HG3 1 1 12 37210 2 1 39 LYS HZ1 H -23.247 5.471 -3.119 1.00 . B B . 39 LYS HZ1 1 1 12 37211 2 1 39 LYS HZ2 H -24.733 4.965 -2.489 1.00 . B B . 39 LYS HZ2 1 1 12 37212 2 1 39 LYS HZ3 H -23.857 3.942 -3.513 1.00 . B B . 39 LYS HZ3 1 1 12 37213 2 1 39 LYS N N -18.464 3.218 0.639 1.00 . B B . 39 LYS N 1 1 12 37214 2 1 39 LYS NZ N -23.778 4.653 -2.757 1.00 . B B . 39 LYS NZ 1 1 12 37215 2 1 39 LYS O O -19.113 6.691 1.275 1.00 . B B . 39 LYS O 1 1 12 37216 2 1 40 GLU C C -16.602 6.493 3.390 1.00 . B B . 40 GLU C 1 1 12 37217 2 1 40 GLU CA C -17.989 5.903 3.657 1.00 . B B . 40 GLU CA 1 1 12 37218 2 1 40 GLU CB C -17.979 5.111 4.962 1.00 . B B . 40 GLU CB 1 1 12 37219 2 1 40 GLU CD C -20.408 5.012 5.654 1.00 . B B . 40 GLU CD 1 1 12 37220 2 1 40 GLU CG C -19.208 4.238 5.144 1.00 . B B . 40 GLU CG 1 1 12 37221 2 1 40 GLU H H -18.258 4.070 2.686 1.00 . B B . 40 GLU H 1 1 12 37222 2 1 40 GLU HA H -18.714 6.700 3.724 1.00 . B B . 40 GLU HA 1 1 12 37223 2 1 40 GLU HB2 H -17.110 4.470 4.971 1.00 . B B . 40 GLU HB2 1 1 12 37224 2 1 40 GLU HB3 H -17.923 5.800 5.792 1.00 . B B . 40 GLU HB3 1 1 12 37225 2 1 40 GLU HG2 H -19.464 3.801 4.190 1.00 . B B . 40 GLU HG2 1 1 12 37226 2 1 40 GLU HG3 H -18.974 3.452 5.846 1.00 . B B . 40 GLU HG3 1 1 12 37227 2 1 40 GLU N N -18.366 5.030 2.573 1.00 . B B . 40 GLU N 1 1 12 37228 2 1 40 GLU O O -16.110 7.309 4.168 1.00 . B B . 40 GLU O 1 1 12 37229 2 1 40 GLU OE1 O -21.137 5.592 4.823 1.00 . B B . 40 GLU OE1 1 1 12 37230 2 1 40 GLU OE2 O -20.619 5.037 6.885 1.00 . B B . 40 GLU OE2 1 1 12 37231 2 1 41 LEU C C -14.686 7.923 1.302 1.00 . B B . 41 LEU C 1 1 12 37232 2 1 41 LEU CA C -14.648 6.558 1.938 1.00 . B B . 41 LEU CA 1 1 12 37233 2 1 41 LEU CB C -13.923 5.587 0.997 1.00 . B B . 41 LEU CB 1 1 12 37234 2 1 41 LEU CD1 C -12.589 3.503 0.719 1.00 . B B . 41 LEU CD1 1 1 12 37235 2 1 41 LEU CD2 C -13.330 4.214 3.007 1.00 . B B . 41 LEU CD2 1 1 12 37236 2 1 41 LEU CG C -13.681 4.190 1.524 1.00 . B B . 41 LEU CG 1 1 12 37237 2 1 41 LEU H H -16.423 5.480 1.652 1.00 . B B . 41 LEU H 1 1 12 37238 2 1 41 LEU HA H -14.089 6.632 2.854 1.00 . B B . 41 LEU HA 1 1 12 37239 2 1 41 LEU HB2 H -14.513 5.494 0.105 1.00 . B B . 41 LEU HB2 1 1 12 37240 2 1 41 LEU HB3 H -12.969 6.019 0.734 1.00 . B B . 41 LEU HB3 1 1 12 37241 2 1 41 LEU HD11 H -11.821 3.145 1.388 1.00 . B B . 41 LEU HD11 1 1 12 37242 2 1 41 LEU HD12 H -12.161 4.206 0.020 1.00 . B B . 41 LEU HD12 1 1 12 37243 2 1 41 LEU HD13 H -13.012 2.670 0.180 1.00 . B B . 41 LEU HD13 1 1 12 37244 2 1 41 LEU HD21 H -12.994 5.198 3.285 1.00 . B B . 41 LEU HD21 1 1 12 37245 2 1 41 LEU HD22 H -12.543 3.502 3.199 1.00 . B B . 41 LEU HD22 1 1 12 37246 2 1 41 LEU HD23 H -14.202 3.953 3.588 1.00 . B B . 41 LEU HD23 1 1 12 37247 2 1 41 LEU HG H -14.589 3.632 1.390 1.00 . B B . 41 LEU HG 1 1 12 37248 2 1 41 LEU N N -15.975 6.086 2.273 1.00 . B B . 41 LEU N 1 1 12 37249 2 1 41 LEU O O -14.609 8.931 2.005 1.00 . B B . 41 LEU O 1 1 12 37250 2 1 42 ALA C C -15.507 10.301 -0.031 1.00 . B B . 42 ALA C 1 1 12 37251 2 1 42 ALA CA C -14.773 9.219 -0.779 1.00 . B B . 42 ALA CA 1 1 12 37252 2 1 42 ALA CB C -15.371 9.031 -2.143 1.00 . B B . 42 ALA CB 1 1 12 37253 2 1 42 ALA H H -14.960 7.122 -0.521 1.00 . B B . 42 ALA H 1 1 12 37254 2 1 42 ALA HA H -13.746 9.514 -0.913 1.00 . B B . 42 ALA HA 1 1 12 37255 2 1 42 ALA HB1 H -15.390 9.977 -2.664 1.00 . B B . 42 ALA HB1 1 1 12 37256 2 1 42 ALA HB2 H -16.371 8.656 -2.039 1.00 . B B . 42 ALA HB2 1 1 12 37257 2 1 42 ALA HB3 H -14.777 8.323 -2.703 1.00 . B B . 42 ALA HB3 1 1 12 37258 2 1 42 ALA N N -14.803 7.960 -0.034 1.00 . B B . 42 ALA N 1 1 12 37259 2 1 42 ALA O O -15.077 11.440 0.029 1.00 . B B . 42 ALA O 1 1 12 37260 2 1 43 THR C C -16.540 11.581 2.383 1.00 . B B . 43 THR C 1 1 12 37261 2 1 43 THR CA C -17.390 10.804 1.372 1.00 . B B . 43 THR CA 1 1 12 37262 2 1 43 THR CB C -18.516 10.039 2.087 1.00 . B B . 43 THR CB 1 1 12 37263 2 1 43 THR CG2 C -19.655 9.756 1.119 1.00 . B B . 43 THR CG2 1 1 12 37264 2 1 43 THR H H -16.818 8.953 0.577 1.00 . B B . 43 THR H 1 1 12 37265 2 1 43 THR HA H -17.837 11.492 0.675 1.00 . B B . 43 THR HA 1 1 12 37266 2 1 43 THR HB H -18.891 10.644 2.899 1.00 . B B . 43 THR HB 1 1 12 37267 2 1 43 THR HG1 H -17.932 8.156 1.897 1.00 . B B . 43 THR HG1 1 1 12 37268 2 1 43 THR HG21 H -19.261 9.293 0.226 1.00 . B B . 43 THR HG21 1 1 12 37269 2 1 43 THR HG22 H -20.143 10.682 0.856 1.00 . B B . 43 THR HG22 1 1 12 37270 2 1 43 THR HG23 H -20.366 9.092 1.582 1.00 . B B . 43 THR HG23 1 1 12 37271 2 1 43 THR N N -16.577 9.897 0.609 1.00 . B B . 43 THR N 1 1 12 37272 2 1 43 THR O O -16.550 12.811 2.402 1.00 . B B . 43 THR O 1 1 12 37273 2 1 43 THR OG1 O -18.010 8.801 2.610 1.00 . B B . 43 THR OG1 1 1 12 37274 2 1 44 GLN C C -13.587 11.798 3.656 1.00 . B B . 44 GLN C 1 1 12 37275 2 1 44 GLN CA C -14.947 11.453 4.240 1.00 . B B . 44 GLN CA 1 1 12 37276 2 1 44 GLN CB C -14.791 10.501 5.425 1.00 . B B . 44 GLN CB 1 1 12 37277 2 1 44 GLN CD C -15.913 9.333 7.367 1.00 . B B . 44 GLN CD 1 1 12 37278 2 1 44 GLN CG C -16.094 10.240 6.165 1.00 . B B . 44 GLN CG 1 1 12 37279 2 1 44 GLN H H -15.895 9.873 3.190 1.00 . B B . 44 GLN H 1 1 12 37280 2 1 44 GLN HA H -15.393 12.383 4.576 1.00 . B B . 44 GLN HA 1 1 12 37281 2 1 44 GLN HB2 H -14.413 9.552 5.058 1.00 . B B . 44 GLN HB2 1 1 12 37282 2 1 44 GLN HB3 H -14.080 10.921 6.122 1.00 . B B . 44 GLN HB3 1 1 12 37283 2 1 44 GLN HE21 H -16.218 7.730 6.232 1.00 . B B . 44 GLN HE21 1 1 12 37284 2 1 44 GLN HE22 H -15.916 7.419 7.905 1.00 . B B . 44 GLN HE22 1 1 12 37285 2 1 44 GLN HG2 H -16.497 11.182 6.504 1.00 . B B . 44 GLN HG2 1 1 12 37286 2 1 44 GLN HG3 H -16.792 9.776 5.484 1.00 . B B . 44 GLN HG3 1 1 12 37287 2 1 44 GLN N N -15.828 10.850 3.235 1.00 . B B . 44 GLN N 1 1 12 37288 2 1 44 GLN NE2 N -16.027 8.029 7.146 1.00 . B B . 44 GLN NE2 1 1 12 37289 2 1 44 GLN O O -13.066 12.885 3.898 1.00 . B B . 44 GLN O 1 1 12 37290 2 1 44 GLN OE1 O -15.673 9.799 8.481 1.00 . B B . 44 GLN OE1 1 1 12 37291 2 1 45 GLN C C -11.855 12.326 1.342 1.00 . B B . 45 GLN C 1 1 12 37292 2 1 45 GLN CA C -11.702 11.164 2.321 1.00 . B B . 45 GLN CA 1 1 12 37293 2 1 45 GLN CB C -11.085 9.930 1.658 1.00 . B B . 45 GLN CB 1 1 12 37294 2 1 45 GLN CD C -11.597 8.109 -0.030 1.00 . B B . 45 GLN CD 1 1 12 37295 2 1 45 GLN CG C -12.104 8.981 1.094 1.00 . B B . 45 GLN CG 1 1 12 37296 2 1 45 GLN H H -13.395 9.999 2.795 1.00 . B B . 45 GLN H 1 1 12 37297 2 1 45 GLN HA H -11.053 11.480 3.122 1.00 . B B . 45 GLN HA 1 1 12 37298 2 1 45 GLN HB2 H -10.427 10.242 0.862 1.00 . B B . 45 GLN HB2 1 1 12 37299 2 1 45 GLN HB3 H -10.521 9.402 2.403 1.00 . B B . 45 GLN HB3 1 1 12 37300 2 1 45 GLN HE21 H -9.911 7.762 0.953 1.00 . B B . 45 GLN HE21 1 1 12 37301 2 1 45 GLN HE22 H -10.067 6.976 -0.578 1.00 . B B . 45 GLN HE22 1 1 12 37302 2 1 45 GLN HG2 H -12.435 8.331 1.895 1.00 . B B . 45 GLN HG2 1 1 12 37303 2 1 45 GLN HG3 H -12.938 9.557 0.742 1.00 . B B . 45 GLN HG3 1 1 12 37304 2 1 45 GLN N N -12.983 10.873 2.922 1.00 . B B . 45 GLN N 1 1 12 37305 2 1 45 GLN NE2 N -10.401 7.568 0.128 1.00 . B B . 45 GLN NE2 1 1 12 37306 2 1 45 GLN O O -10.866 12.934 0.933 1.00 . B B . 45 GLN O 1 1 12 37307 2 1 45 GLN OE1 O -12.291 7.894 -1.018 1.00 . B B . 45 GLN OE1 1 1 12 37308 2 1 46 LEU C C -12.645 14.982 0.652 1.00 . B B . 46 LEU C 1 1 12 37309 2 1 46 LEU CA C -13.384 13.781 0.090 1.00 . B B . 46 LEU CA 1 1 12 37310 2 1 46 LEU CB C -14.889 14.098 -0.038 1.00 . B B . 46 LEU CB 1 1 12 37311 2 1 46 LEU CD1 C -16.917 14.449 -1.474 1.00 . B B . 46 LEU CD1 1 1 12 37312 2 1 46 LEU CD2 C -14.694 14.119 -2.556 1.00 . B B . 46 LEU CD2 1 1 12 37313 2 1 46 LEU CG C -15.572 13.743 -1.372 1.00 . B B . 46 LEU CG 1 1 12 37314 2 1 46 LEU H H -13.849 12.079 1.246 1.00 . B B . 46 LEU H 1 1 12 37315 2 1 46 LEU HA H -12.984 13.559 -0.881 1.00 . B B . 46 LEU HA 1 1 12 37316 2 1 46 LEU HB2 H -15.408 13.578 0.748 1.00 . B B . 46 LEU HB2 1 1 12 37317 2 1 46 LEU HB3 H -15.014 15.158 0.116 1.00 . B B . 46 LEU HB3 1 1 12 37318 2 1 46 LEU HD11 H -17.396 14.178 -2.403 1.00 . B B . 46 LEU HD11 1 1 12 37319 2 1 46 LEU HD12 H -16.764 15.518 -1.446 1.00 . B B . 46 LEU HD12 1 1 12 37320 2 1 46 LEU HD13 H -17.543 14.153 -0.645 1.00 . B B . 46 LEU HD13 1 1 12 37321 2 1 46 LEU HD21 H -13.836 13.467 -2.591 1.00 . B B . 46 LEU HD21 1 1 12 37322 2 1 46 LEU HD22 H -14.367 15.141 -2.452 1.00 . B B . 46 LEU HD22 1 1 12 37323 2 1 46 LEU HD23 H -15.260 14.015 -3.470 1.00 . B B . 46 LEU HD23 1 1 12 37324 2 1 46 LEU HG H -15.763 12.684 -1.414 1.00 . B B . 46 LEU HG 1 1 12 37325 2 1 46 LEU N N -13.113 12.641 0.963 1.00 . B B . 46 LEU N 1 1 12 37326 2 1 46 LEU O O -11.610 15.361 0.112 1.00 . B B . 46 LEU O 1 1 12 37327 2 1 47 PRO C C -11.190 16.304 3.137 1.00 . B B . 47 PRO C 1 1 12 37328 2 1 47 PRO CA C -12.366 16.725 2.287 1.00 . B B . 47 PRO CA 1 1 12 37329 2 1 47 PRO CB C -13.400 17.418 3.168 1.00 . B B . 47 PRO CB 1 1 12 37330 2 1 47 PRO CD C -14.339 15.312 2.527 1.00 . B B . 47 PRO CD 1 1 12 37331 2 1 47 PRO CG C -14.291 16.319 3.640 1.00 . B B . 47 PRO CG 1 1 12 37332 2 1 47 PRO HA H -12.021 17.381 1.509 1.00 . B B . 47 PRO HA 1 1 12 37333 2 1 47 PRO HB2 H -12.900 17.885 3.999 1.00 . B B . 47 PRO HB2 1 1 12 37334 2 1 47 PRO HB3 H -13.941 18.152 2.596 1.00 . B B . 47 PRO HB3 1 1 12 37335 2 1 47 PRO HD2 H -14.326 14.310 2.919 1.00 . B B . 47 PRO HD2 1 1 12 37336 2 1 47 PRO HD3 H -15.216 15.472 1.925 1.00 . B B . 47 PRO HD3 1 1 12 37337 2 1 47 PRO HG2 H -13.880 15.870 4.532 1.00 . B B . 47 PRO HG2 1 1 12 37338 2 1 47 PRO HG3 H -15.280 16.706 3.836 1.00 . B B . 47 PRO HG3 1 1 12 37339 2 1 47 PRO N N -13.112 15.601 1.763 1.00 . B B . 47 PRO N 1 1 12 37340 2 1 47 PRO O O -11.287 16.090 4.345 1.00 . B B . 47 PRO O 1 1 12 37341 2 1 48 HIS C C -7.966 17.174 3.115 1.00 . B B . 48 HIS C 1 1 12 37342 2 1 48 HIS CA C -8.791 15.913 3.011 1.00 . B B . 48 HIS CA 1 1 12 37343 2 1 48 HIS CB C -8.099 14.898 2.143 1.00 . B B . 48 HIS CB 1 1 12 37344 2 1 48 HIS CD2 C -6.952 12.955 3.417 1.00 . B B . 48 HIS CD2 1 1 12 37345 2 1 48 HIS CE1 C -8.733 11.727 3.751 1.00 . B B . 48 HIS CE1 1 1 12 37346 2 1 48 HIS CG C -7.998 13.580 2.829 1.00 . B B . 48 HIS CG 1 1 12 37347 2 1 48 HIS H H -10.161 16.241 1.481 1.00 . B B . 48 HIS H 1 1 12 37348 2 1 48 HIS HA H -8.932 15.499 3.997 1.00 . B B . 48 HIS HA 1 1 12 37349 2 1 48 HIS HB2 H -8.688 14.787 1.234 1.00 . B B . 48 HIS HB2 1 1 12 37350 2 1 48 HIS HB3 H -7.104 15.240 1.899 1.00 . B B . 48 HIS HB3 1 1 12 37351 2 1 48 HIS HD1 H -10.000 12.976 2.748 1.00 . B B . 48 HIS HD1 1 1 12 37352 2 1 48 HIS HD2 H -5.927 13.299 3.438 1.00 . B B . 48 HIS HD2 1 1 12 37353 2 1 48 HIS HE1 H -9.387 10.931 4.074 1.00 . B B . 48 HIS HE1 1 1 12 37354 2 1 48 HIS HE2 H -6.934 11.205 4.574 1.00 . B B . 48 HIS HE2 1 1 12 37355 2 1 48 HIS N N -10.088 16.187 2.447 1.00 . B B . 48 HIS N 1 1 12 37356 2 1 48 HIS ND1 N -9.092 12.784 3.051 1.00 . B B . 48 HIS ND1 1 1 12 37357 2 1 48 HIS NE2 N -7.438 11.806 3.986 1.00 . B B . 48 HIS NE2 1 1 12 37358 2 1 48 HIS O O -8.483 18.288 3.017 1.00 . B B . 48 HIS O 1 1 12 37359 2 1 49 LEU C C -5.422 18.323 1.808 1.00 . B B . 49 LEU C 1 1 12 37360 2 1 49 LEU CA C -5.743 18.088 3.284 1.00 . B B . 49 LEU CA 1 1 12 37361 2 1 49 LEU CB C -4.478 17.784 4.098 1.00 . B B . 49 LEU CB 1 1 12 37362 2 1 49 LEU CD1 C -2.388 18.589 5.227 1.00 . B B . 49 LEU CD1 1 1 12 37363 2 1 49 LEU CD2 C -2.946 19.395 2.929 1.00 . B B . 49 LEU CD2 1 1 12 37364 2 1 49 LEU CG C -3.512 18.960 4.272 1.00 . B B . 49 LEU CG 1 1 12 37365 2 1 49 LEU H H -6.335 16.078 3.479 1.00 . B B . 49 LEU H 1 1 12 37366 2 1 49 LEU HA H -6.245 18.958 3.683 1.00 . B B . 49 LEU HA 1 1 12 37367 2 1 49 LEU HB2 H -4.783 17.450 5.079 1.00 . B B . 49 LEU HB2 1 1 12 37368 2 1 49 LEU HB3 H -3.946 16.980 3.615 1.00 . B B . 49 LEU HB3 1 1 12 37369 2 1 49 LEU HD11 H -2.799 18.394 6.207 1.00 . B B . 49 LEU HD11 1 1 12 37370 2 1 49 LEU HD12 H -1.683 19.405 5.288 1.00 . B B . 49 LEU HD12 1 1 12 37371 2 1 49 LEU HD13 H -1.885 17.704 4.865 1.00 . B B . 49 LEU HD13 1 1 12 37372 2 1 49 LEU HD21 H -3.700 19.937 2.378 1.00 . B B . 49 LEU HD21 1 1 12 37373 2 1 49 LEU HD22 H -2.645 18.524 2.366 1.00 . B B . 49 LEU HD22 1 1 12 37374 2 1 49 LEU HD23 H -2.089 20.034 3.089 1.00 . B B . 49 LEU HD23 1 1 12 37375 2 1 49 LEU HG H -4.047 19.797 4.698 1.00 . B B . 49 LEU HG 1 1 12 37376 2 1 49 LEU N N -6.670 16.983 3.310 1.00 . B B . 49 LEU N 1 1 12 37377 2 1 49 LEU O O -5.862 19.306 1.212 1.00 . B B . 49 LEU O 1 1 12 37378 2 1 50 LEU C C -5.386 16.706 -1.011 1.00 . B B . 50 LEU C 1 1 12 37379 2 1 50 LEU CA C -4.308 17.438 -0.195 1.00 . B B . 50 LEU CA 1 1 12 37380 2 1 50 LEU CB C -2.935 16.803 -0.435 1.00 . B B . 50 LEU CB 1 1 12 37381 2 1 50 LEU CD1 C -2.396 18.417 -2.277 1.00 . B B . 50 LEU CD1 1 1 12 37382 2 1 50 LEU CD2 C -0.983 16.381 -1.949 1.00 . B B . 50 LEU CD2 1 1 12 37383 2 1 50 LEU CG C -2.389 16.955 -1.856 1.00 . B B . 50 LEU CG 1 1 12 37384 2 1 50 LEU H H -4.305 16.654 1.767 1.00 . B B . 50 LEU H 1 1 12 37385 2 1 50 LEU HA H -4.279 18.473 -0.502 1.00 . B B . 50 LEU HA 1 1 12 37386 2 1 50 LEU HB2 H -2.230 17.253 0.249 1.00 . B B . 50 LEU HB2 1 1 12 37387 2 1 50 LEU HB3 H -3.006 15.749 -0.210 1.00 . B B . 50 LEU HB3 1 1 12 37388 2 1 50 LEU HD11 H -1.764 18.985 -1.611 1.00 . B B . 50 LEU HD11 1 1 12 37389 2 1 50 LEU HD12 H -3.405 18.799 -2.230 1.00 . B B . 50 LEU HD12 1 1 12 37390 2 1 50 LEU HD13 H -2.026 18.502 -3.287 1.00 . B B . 50 LEU HD13 1 1 12 37391 2 1 50 LEU HD21 H -0.999 15.339 -1.665 1.00 . B B . 50 LEU HD21 1 1 12 37392 2 1 50 LEU HD22 H -0.327 16.924 -1.284 1.00 . B B . 50 LEU HD22 1 1 12 37393 2 1 50 LEU HD23 H -0.622 16.473 -2.963 1.00 . B B . 50 LEU HD23 1 1 12 37394 2 1 50 LEU HG H -3.020 16.406 -2.539 1.00 . B B . 50 LEU HG 1 1 12 37395 2 1 50 LEU N N -4.644 17.400 1.227 1.00 . B B . 50 LEU N 1 1 12 37396 2 1 50 LEU O O -5.069 15.951 -1.930 1.00 . B B . 50 LEU O 1 1 12 37397 2 1 51 LYS C C -7.585 16.134 -2.834 1.00 . B B . 51 LYS C 1 1 12 37398 2 1 51 LYS CA C -7.783 16.284 -1.333 1.00 . B B . 51 LYS CA 1 1 12 37399 2 1 51 LYS CB C -9.056 17.070 -1.019 1.00 . B B . 51 LYS CB 1 1 12 37400 2 1 51 LYS CD C -11.471 17.543 -1.404 1.00 . B B . 51 LYS CD 1 1 12 37401 2 1 51 LYS CE C -12.784 16.946 -1.878 1.00 . B B . 51 LYS CE 1 1 12 37402 2 1 51 LYS CG C -10.270 16.720 -1.850 1.00 . B B . 51 LYS CG 1 1 12 37403 2 1 51 LYS H H -6.848 17.573 0.032 1.00 . B B . 51 LYS H 1 1 12 37404 2 1 51 LYS HA H -7.879 15.301 -0.903 1.00 . B B . 51 LYS HA 1 1 12 37405 2 1 51 LYS HB2 H -9.312 16.879 -0.002 1.00 . B B . 51 LYS HB2 1 1 12 37406 2 1 51 LYS HB3 H -8.854 18.125 -1.142 1.00 . B B . 51 LYS HB3 1 1 12 37407 2 1 51 LYS HD2 H -11.480 17.590 -0.327 1.00 . B B . 51 LYS HD2 1 1 12 37408 2 1 51 LYS HD3 H -11.376 18.542 -1.807 1.00 . B B . 51 LYS HD3 1 1 12 37409 2 1 51 LYS HE2 H -12.834 17.028 -2.951 1.00 . B B . 51 LYS HE2 1 1 12 37410 2 1 51 LYS HE3 H -12.814 15.904 -1.592 1.00 . B B . 51 LYS HE3 1 1 12 37411 2 1 51 LYS HG2 H -10.058 16.944 -2.884 1.00 . B B . 51 LYS HG2 1 1 12 37412 2 1 51 LYS HG3 H -10.495 15.657 -1.731 1.00 . B B . 51 LYS HG3 1 1 12 37413 2 1 51 LYS HZ1 H -13.932 17.570 -0.250 1.00 . B B . 51 LYS HZ1 1 1 12 37414 2 1 51 LYS HZ2 H -14.840 17.219 -1.634 1.00 . B B . 51 LYS HZ2 1 1 12 37415 2 1 51 LYS HZ3 H -13.944 18.651 -1.551 1.00 . B B . 51 LYS HZ3 1 1 12 37416 2 1 51 LYS N N -6.655 16.939 -0.677 1.00 . B B . 51 LYS N 1 1 12 37417 2 1 51 LYS NZ N -13.956 17.645 -1.287 1.00 . B B . 51 LYS NZ 1 1 12 37418 2 1 51 LYS O O -6.939 16.957 -3.483 1.00 . B B . 51 LYS O 1 1 12 37419 2 1 52 ASP C C -9.381 15.028 -5.506 1.00 . B B . 52 ASP C 1 1 12 37420 2 1 52 ASP CA C -8.061 14.749 -4.790 1.00 . B B . 52 ASP CA 1 1 12 37421 2 1 52 ASP CB C -7.657 13.287 -4.984 1.00 . B B . 52 ASP CB 1 1 12 37422 2 1 52 ASP CG C -7.593 12.893 -6.446 1.00 . B B . 52 ASP CG 1 1 12 37423 2 1 52 ASP H H -8.694 14.475 -2.790 1.00 . B B . 52 ASP H 1 1 12 37424 2 1 52 ASP HA H -7.296 15.382 -5.214 1.00 . B B . 52 ASP HA 1 1 12 37425 2 1 52 ASP HB2 H -6.683 13.130 -4.547 1.00 . B B . 52 ASP HB2 1 1 12 37426 2 1 52 ASP HB3 H -8.376 12.649 -4.489 1.00 . B B . 52 ASP HB3 1 1 12 37427 2 1 52 ASP N N -8.159 15.061 -3.369 1.00 . B B . 52 ASP N 1 1 12 37428 2 1 52 ASP O O -9.475 14.864 -6.721 1.00 . B B . 52 ASP O 1 1 12 37429 2 1 52 ASP OD1 O -6.534 13.107 -7.072 1.00 . B B . 52 ASP OD1 1 1 12 37430 2 1 52 ASP OD2 O -8.601 12.369 -6.964 1.00 . B B . 52 ASP OD2 1 1 12 37431 2 1 53 VAL C C -12.331 14.595 -6.031 1.00 . B B . 53 VAL C 1 1 12 37432 2 1 53 VAL CA C -11.725 15.725 -5.234 1.00 . B B . 53 VAL CA 1 1 12 37433 2 1 53 VAL CB C -11.753 17.050 -6.034 1.00 . B B . 53 VAL CB 1 1 12 37434 2 1 53 VAL CG1 C -10.790 17.041 -7.210 1.00 . B B . 53 VAL CG1 1 1 12 37435 2 1 53 VAL CG2 C -13.168 17.353 -6.504 1.00 . B B . 53 VAL CG2 1 1 12 37436 2 1 53 VAL H H -10.297 15.322 -3.756 1.00 . B B . 53 VAL H 1 1 12 37437 2 1 53 VAL HA H -12.353 15.864 -4.368 1.00 . B B . 53 VAL HA 1 1 12 37438 2 1 53 VAL HB H -11.450 17.843 -5.367 1.00 . B B . 53 VAL HB 1 1 12 37439 2 1 53 VAL HG11 H -10.942 17.929 -7.806 1.00 . B B . 53 VAL HG11 1 1 12 37440 2 1 53 VAL HG12 H -10.968 16.167 -7.817 1.00 . B B . 53 VAL HG12 1 1 12 37441 2 1 53 VAL HG13 H -9.775 17.025 -6.842 1.00 . B B . 53 VAL HG13 1 1 12 37442 2 1 53 VAL HG21 H -13.166 18.254 -7.098 1.00 . B B . 53 VAL HG21 1 1 12 37443 2 1 53 VAL HG22 H -13.811 17.488 -5.646 1.00 . B B . 53 VAL HG22 1 1 12 37444 2 1 53 VAL HG23 H -13.533 16.529 -7.100 1.00 . B B . 53 VAL HG23 1 1 12 37445 2 1 53 VAL N N -10.406 15.376 -4.723 1.00 . B B . 53 VAL N 1 1 12 37446 2 1 53 VAL O O -12.391 14.615 -7.260 1.00 . B B . 53 VAL O 1 1 12 37447 2 1 54 GLY C C -14.752 12.778 -6.456 1.00 . B B . 54 GLY C 1 1 12 37448 2 1 54 GLY CA C -13.405 12.435 -5.865 1.00 . B B . 54 GLY CA 1 1 12 37449 2 1 54 GLY H H -12.639 13.665 -4.311 1.00 . B B . 54 GLY H 1 1 12 37450 2 1 54 GLY HA2 H -12.773 12.033 -6.641 1.00 . B B . 54 GLY HA2 1 1 12 37451 2 1 54 GLY HA3 H -13.539 11.686 -5.102 1.00 . B B . 54 GLY HA3 1 1 12 37452 2 1 54 GLY N N -12.765 13.600 -5.283 1.00 . B B . 54 GLY N 1 1 12 37453 2 1 54 GLY O O -15.701 13.075 -5.731 1.00 . B B . 54 GLY O 1 1 12 37454 2 1 55 SER C C -17.161 12.054 -8.137 1.00 . B B . 55 SER C 1 1 12 37455 2 1 55 SER CA C -16.068 13.064 -8.471 1.00 . B B . 55 SER CA 1 1 12 37456 2 1 55 SER CB C -15.802 13.101 -9.966 1.00 . B B . 55 SER CB 1 1 12 37457 2 1 55 SER H H -14.042 12.501 -8.299 1.00 . B B . 55 SER H 1 1 12 37458 2 1 55 SER HA H -16.389 14.042 -8.147 1.00 . B B . 55 SER HA 1 1 12 37459 2 1 55 SER HB2 H -14.881 13.644 -10.133 1.00 . B B . 55 SER HB2 1 1 12 37460 2 1 55 SER HB3 H -15.699 12.094 -10.337 1.00 . B B . 55 SER HB3 1 1 12 37461 2 1 55 SER HG H -17.219 13.143 -11.318 1.00 . B B . 55 SER HG 1 1 12 37462 2 1 55 SER N N -14.834 12.745 -7.775 1.00 . B B . 55 SER N 1 1 12 37463 2 1 55 SER O O -16.915 10.849 -8.086 1.00 . B B . 55 SER O 1 1 12 37464 2 1 55 SER OG O -16.856 13.744 -10.663 1.00 . B B . 55 SER OG 1 1 12 37465 2 1 56 LEU C C -19.576 10.455 -8.410 1.00 . B B . 56 LEU C 1 1 12 37466 2 1 56 LEU CA C -19.511 11.721 -7.562 1.00 . B B . 56 LEU CA 1 1 12 37467 2 1 56 LEU CB C -20.813 12.515 -7.705 1.00 . B B . 56 LEU CB 1 1 12 37468 2 1 56 LEU CD1 C -23.215 12.861 -7.082 1.00 . B B . 56 LEU CD1 1 1 12 37469 2 1 56 LEU CD2 C -22.401 10.570 -7.662 1.00 . B B . 56 LEU CD2 1 1 12 37470 2 1 56 LEU CG C -22.036 11.902 -7.021 1.00 . B B . 56 LEU CG 1 1 12 37471 2 1 56 LEU H H -18.499 13.528 -7.994 1.00 . B B . 56 LEU H 1 1 12 37472 2 1 56 LEU HA H -19.391 11.432 -6.532 1.00 . B B . 56 LEU HA 1 1 12 37473 2 1 56 LEU HB2 H -20.653 13.501 -7.292 1.00 . B B . 56 LEU HB2 1 1 12 37474 2 1 56 LEU HB3 H -21.031 12.618 -8.757 1.00 . B B . 56 LEU HB3 1 1 12 37475 2 1 56 LEU HD11 H -24.043 12.451 -6.522 1.00 . B B . 56 LEU HD11 1 1 12 37476 2 1 56 LEU HD12 H -23.511 13.003 -8.111 1.00 . B B . 56 LEU HD12 1 1 12 37477 2 1 56 LEU HD13 H -22.928 13.811 -6.655 1.00 . B B . 56 LEU HD13 1 1 12 37478 2 1 56 LEU HD21 H -21.680 9.821 -7.373 1.00 . B B . 56 LEU HD21 1 1 12 37479 2 1 56 LEU HD22 H -22.399 10.675 -8.736 1.00 . B B . 56 LEU HD22 1 1 12 37480 2 1 56 LEU HD23 H -23.384 10.269 -7.331 1.00 . B B . 56 LEU HD23 1 1 12 37481 2 1 56 LEU HG H -21.807 11.721 -5.981 1.00 . B B . 56 LEU HG 1 1 12 37482 2 1 56 LEU N N -18.369 12.560 -7.916 1.00 . B B . 56 LEU N 1 1 12 37483 2 1 56 LEU O O -19.608 9.347 -7.879 1.00 . B B . 56 LEU O 1 1 12 37484 2 1 57 ASP C C -18.544 8.503 -10.355 1.00 . B B . 57 ASP C 1 1 12 37485 2 1 57 ASP CA C -19.665 9.472 -10.617 1.00 . B B . 57 ASP CA 1 1 12 37486 2 1 57 ASP CB C -19.600 9.895 -12.072 1.00 . B B . 57 ASP CB 1 1 12 37487 2 1 57 ASP CG C -20.963 10.219 -12.651 1.00 . B B . 57 ASP CG 1 1 12 37488 2 1 57 ASP H H -19.561 11.522 -10.100 1.00 . B B . 57 ASP H 1 1 12 37489 2 1 57 ASP HA H -20.587 8.975 -10.438 1.00 . B B . 57 ASP HA 1 1 12 37490 2 1 57 ASP HB2 H -18.971 10.770 -12.161 1.00 . B B . 57 ASP HB2 1 1 12 37491 2 1 57 ASP HB3 H -19.164 9.083 -12.634 1.00 . B B . 57 ASP HB3 1 1 12 37492 2 1 57 ASP N N -19.596 10.618 -9.724 1.00 . B B . 57 ASP N 1 1 12 37493 2 1 57 ASP O O -18.763 7.307 -10.200 1.00 . B B . 57 ASP O 1 1 12 37494 2 1 57 ASP OD1 O -21.382 11.392 -12.563 1.00 . B B . 57 ASP OD1 1 1 12 37495 2 1 57 ASP OD2 O -21.611 9.299 -13.192 1.00 . B B . 57 ASP OD2 1 1 12 37496 2 1 58 GLU C C -16.342 7.363 -8.871 1.00 . B B . 58 GLU C 1 1 12 37497 2 1 58 GLU CA C -16.143 8.251 -10.074 1.00 . B B . 58 GLU CA 1 1 12 37498 2 1 58 GLU CB C -14.928 9.155 -9.863 1.00 . B B . 58 GLU CB 1 1 12 37499 2 1 58 GLU CD C -13.190 10.630 -10.954 1.00 . B B . 58 GLU CD 1 1 12 37500 2 1 58 GLU CG C -14.490 9.869 -11.131 1.00 . B B . 58 GLU CG 1 1 12 37501 2 1 58 GLU H H -17.284 10.001 -10.401 1.00 . B B . 58 GLU H 1 1 12 37502 2 1 58 GLU HA H -15.977 7.633 -10.944 1.00 . B B . 58 GLU HA 1 1 12 37503 2 1 58 GLU HB2 H -15.163 9.897 -9.108 1.00 . B B . 58 GLU HB2 1 1 12 37504 2 1 58 GLU HB3 H -14.103 8.551 -9.514 1.00 . B B . 58 GLU HB3 1 1 12 37505 2 1 58 GLU HG2 H -14.358 9.135 -11.911 1.00 . B B . 58 GLU HG2 1 1 12 37506 2 1 58 GLU HG3 H -15.262 10.565 -11.423 1.00 . B B . 58 GLU HG3 1 1 12 37507 2 1 58 GLU N N -17.348 9.042 -10.306 1.00 . B B . 58 GLU N 1 1 12 37508 2 1 58 GLU O O -15.840 6.240 -8.811 1.00 . B B . 58 GLU O 1 1 12 37509 2 1 58 GLU OE1 O -13.234 11.773 -10.453 1.00 . B B . 58 GLU OE1 1 1 12 37510 2 1 58 GLU OE2 O -12.128 10.082 -11.319 1.00 . B B . 58 GLU OE2 1 1 12 37511 2 1 59 LYS C C -18.386 6.041 -7.001 1.00 . B B . 59 LYS C 1 1 12 37512 2 1 59 LYS CA C -17.384 7.143 -6.714 1.00 . B B . 59 LYS CA 1 1 12 37513 2 1 59 LYS CB C -17.891 8.079 -5.624 1.00 . B B . 59 LYS CB 1 1 12 37514 2 1 59 LYS CD C -17.141 10.449 -5.167 1.00 . B B . 59 LYS CD 1 1 12 37515 2 1 59 LYS CE C -17.955 10.928 -3.975 1.00 . B B . 59 LYS CE 1 1 12 37516 2 1 59 LYS CG C -16.797 8.971 -5.059 1.00 . B B . 59 LYS CG 1 1 12 37517 2 1 59 LYS H H -17.424 8.799 -8.009 1.00 . B B . 59 LYS H 1 1 12 37518 2 1 59 LYS HA H -16.477 6.693 -6.388 1.00 . B B . 59 LYS HA 1 1 12 37519 2 1 59 LYS HB2 H -18.669 8.706 -6.032 1.00 . B B . 59 LYS HB2 1 1 12 37520 2 1 59 LYS HB3 H -18.299 7.484 -4.824 1.00 . B B . 59 LYS HB3 1 1 12 37521 2 1 59 LYS HD2 H -16.222 11.018 -5.218 1.00 . B B . 59 LYS HD2 1 1 12 37522 2 1 59 LYS HD3 H -17.711 10.607 -6.070 1.00 . B B . 59 LYS HD3 1 1 12 37523 2 1 59 LYS HE2 H -17.576 10.451 -3.084 1.00 . B B . 59 LYS HE2 1 1 12 37524 2 1 59 LYS HE3 H -17.841 11.997 -3.884 1.00 . B B . 59 LYS HE3 1 1 12 37525 2 1 59 LYS HG2 H -16.649 8.725 -4.022 1.00 . B B . 59 LYS HG2 1 1 12 37526 2 1 59 LYS HG3 H -15.883 8.786 -5.605 1.00 . B B . 59 LYS HG3 1 1 12 37527 2 1 59 LYS HZ1 H -19.849 10.559 -3.176 1.00 . B B . 59 LYS HZ1 1 1 12 37528 2 1 59 LYS HZ2 H -19.523 9.689 -4.589 1.00 . B B . 59 LYS HZ2 1 1 12 37529 2 1 59 LYS HZ3 H -19.880 11.340 -4.675 1.00 . B B . 59 LYS HZ3 1 1 12 37530 2 1 59 LYS N N -17.085 7.884 -7.912 1.00 . B B . 59 LYS N 1 1 12 37531 2 1 59 LYS NZ N -19.404 10.606 -4.114 1.00 . B B . 59 LYS NZ 1 1 12 37532 2 1 59 LYS O O -18.399 5.012 -6.329 1.00 . B B . 59 LYS O 1 1 12 37533 2 1 60 MET C C -19.646 4.229 -9.331 1.00 . B B . 60 MET C 1 1 12 37534 2 1 60 MET CA C -20.231 5.294 -8.395 1.00 . B B . 60 MET CA 1 1 12 37535 2 1 60 MET CB C -21.404 6.000 -9.075 1.00 . B B . 60 MET CB 1 1 12 37536 2 1 60 MET CE C -24.596 6.066 -8.798 1.00 . B B . 60 MET CE 1 1 12 37537 2 1 60 MET CG C -22.074 7.041 -8.192 1.00 . B B . 60 MET CG 1 1 12 37538 2 1 60 MET H H -19.166 7.121 -8.487 1.00 . B B . 60 MET H 1 1 12 37539 2 1 60 MET HA H -20.587 4.805 -7.494 1.00 . B B . 60 MET HA 1 1 12 37540 2 1 60 MET HB2 H -21.045 6.495 -9.969 1.00 . B B . 60 MET HB2 1 1 12 37541 2 1 60 MET HB3 H -22.144 5.263 -9.353 1.00 . B B . 60 MET HB3 1 1 12 37542 2 1 60 MET HE1 H -24.091 5.315 -9.387 1.00 . B B . 60 MET HE1 1 1 12 37543 2 1 60 MET HE2 H -25.584 6.236 -9.201 1.00 . B B . 60 MET HE2 1 1 12 37544 2 1 60 MET HE3 H -24.678 5.727 -7.776 1.00 . B B . 60 MET HE3 1 1 12 37545 2 1 60 MET HG2 H -22.232 6.613 -7.213 1.00 . B B . 60 MET HG2 1 1 12 37546 2 1 60 MET HG3 H -21.419 7.895 -8.107 1.00 . B B . 60 MET HG3 1 1 12 37547 2 1 60 MET N N -19.227 6.269 -7.997 1.00 . B B . 60 MET N 1 1 12 37548 2 1 60 MET O O -20.102 3.085 -9.340 1.00 . B B . 60 MET O 1 1 12 37549 2 1 60 MET SD S -23.661 7.593 -8.846 1.00 . B B . 60 MET SD 1 1 12 37550 2 1 61 LYS C C -17.026 2.796 -10.336 1.00 . B B . 61 LYS C 1 1 12 37551 2 1 61 LYS CA C -18.009 3.680 -11.065 1.00 . B B . 61 LYS CA 1 1 12 37552 2 1 61 LYS CB C -17.270 4.404 -12.198 1.00 . B B . 61 LYS CB 1 1 12 37553 2 1 61 LYS CD C -19.131 6.038 -12.646 1.00 . B B . 61 LYS CD 1 1 12 37554 2 1 61 LYS CE C -19.580 5.208 -13.837 1.00 . B B . 61 LYS CE 1 1 12 37555 2 1 61 LYS CG C -17.643 5.862 -12.380 1.00 . B B . 61 LYS CG 1 1 12 37556 2 1 61 LYS H H -18.304 5.524 -10.051 1.00 . B B . 61 LYS H 1 1 12 37557 2 1 61 LYS HA H -18.780 3.058 -11.489 1.00 . B B . 61 LYS HA 1 1 12 37558 2 1 61 LYS HB2 H -16.210 4.356 -12.005 1.00 . B B . 61 LYS HB2 1 1 12 37559 2 1 61 LYS HB3 H -17.477 3.886 -13.121 1.00 . B B . 61 LYS HB3 1 1 12 37560 2 1 61 LYS HD2 H -19.686 5.731 -11.775 1.00 . B B . 61 LYS HD2 1 1 12 37561 2 1 61 LYS HD3 H -19.328 7.080 -12.851 1.00 . B B . 61 LYS HD3 1 1 12 37562 2 1 61 LYS HE2 H -19.040 5.535 -14.713 1.00 . B B . 61 LYS HE2 1 1 12 37563 2 1 61 LYS HE3 H -19.354 4.171 -13.642 1.00 . B B . 61 LYS HE3 1 1 12 37564 2 1 61 LYS HG2 H -17.369 6.400 -11.489 1.00 . B B . 61 LYS HG2 1 1 12 37565 2 1 61 LYS HG3 H -17.089 6.257 -13.220 1.00 . B B . 61 LYS HG3 1 1 12 37566 2 1 61 LYS HZ1 H -21.581 5.034 -13.261 1.00 . B B . 61 LYS HZ1 1 1 12 37567 2 1 61 LYS HZ2 H -21.318 4.761 -14.909 1.00 . B B . 61 LYS HZ2 1 1 12 37568 2 1 61 LYS HZ3 H -21.277 6.337 -14.295 1.00 . B B . 61 LYS HZ3 1 1 12 37569 2 1 61 LYS N N -18.640 4.611 -10.121 1.00 . B B . 61 LYS N 1 1 12 37570 2 1 61 LYS NZ N -21.041 5.345 -14.093 1.00 . B B . 61 LYS NZ 1 1 12 37571 2 1 61 LYS O O -17.176 1.575 -10.291 1.00 . B B . 61 LYS O 1 1 12 37572 2 1 62 THR C C -15.668 1.809 -7.981 1.00 . B B . 62 THR C 1 1 12 37573 2 1 62 THR CA C -15.001 2.712 -9.011 1.00 . B B . 62 THR CA 1 1 12 37574 2 1 62 THR CB C -14.034 3.681 -8.308 1.00 . B B . 62 THR CB 1 1 12 37575 2 1 62 THR CG2 C -12.916 2.923 -7.608 1.00 . B B . 62 THR CG2 1 1 12 37576 2 1 62 THR H H -15.951 4.403 -9.843 1.00 . B B . 62 THR H 1 1 12 37577 2 1 62 THR HA H -14.441 2.105 -9.705 1.00 . B B . 62 THR HA 1 1 12 37578 2 1 62 THR HB H -14.586 4.242 -7.571 1.00 . B B . 62 THR HB 1 1 12 37579 2 1 62 THR HG1 H -14.187 5.103 -9.669 1.00 . B B . 62 THR HG1 1 1 12 37580 2 1 62 THR HG21 H -12.366 2.343 -8.334 1.00 . B B . 62 THR HG21 1 1 12 37581 2 1 62 THR HG22 H -13.338 2.264 -6.864 1.00 . B B . 62 THR HG22 1 1 12 37582 2 1 62 THR HG23 H -12.249 3.626 -7.129 1.00 . B B . 62 THR HG23 1 1 12 37583 2 1 62 THR N N -16.012 3.430 -9.763 1.00 . B B . 62 THR N 1 1 12 37584 2 1 62 THR O O -15.099 0.817 -7.540 1.00 . B B . 62 THR O 1 1 12 37585 2 1 62 THR OG1 O -13.479 4.593 -9.263 1.00 . B B . 62 THR OG1 1 1 12 37586 2 1 63 LEU C C -17.645 -0.081 -7.004 1.00 . B B . 63 LEU C 1 1 12 37587 2 1 63 LEU CA C -17.681 1.406 -6.661 1.00 . B B . 63 LEU CA 1 1 12 37588 2 1 63 LEU CB C -19.117 1.929 -6.689 1.00 . B B . 63 LEU CB 1 1 12 37589 2 1 63 LEU CD1 C -21.118 2.291 -5.235 1.00 . B B . 63 LEU CD1 1 1 12 37590 2 1 63 LEU CD2 C -20.771 0.080 -6.342 1.00 . B B . 63 LEU CD2 1 1 12 37591 2 1 63 LEU CG C -20.083 1.280 -5.705 1.00 . B B . 63 LEU CG 1 1 12 37592 2 1 63 LEU H H -17.268 3.008 -7.956 1.00 . B B . 63 LEU H 1 1 12 37593 2 1 63 LEU HA H -17.270 1.554 -5.677 1.00 . B B . 63 LEU HA 1 1 12 37594 2 1 63 LEU HB2 H -19.083 2.982 -6.477 1.00 . B B . 63 LEU HB2 1 1 12 37595 2 1 63 LEU HB3 H -19.508 1.793 -7.686 1.00 . B B . 63 LEU HB3 1 1 12 37596 2 1 63 LEU HD11 H -20.617 3.123 -4.759 1.00 . B B . 63 LEU HD11 1 1 12 37597 2 1 63 LEU HD12 H -21.786 1.822 -4.528 1.00 . B B . 63 LEU HD12 1 1 12 37598 2 1 63 LEU HD13 H -21.683 2.649 -6.082 1.00 . B B . 63 LEU HD13 1 1 12 37599 2 1 63 LEU HD21 H -21.432 -0.380 -5.623 1.00 . B B . 63 LEU HD21 1 1 12 37600 2 1 63 LEU HD22 H -20.031 -0.638 -6.659 1.00 . B B . 63 LEU HD22 1 1 12 37601 2 1 63 LEU HD23 H -21.343 0.406 -7.197 1.00 . B B . 63 LEU HD23 1 1 12 37602 2 1 63 LEU HG H -19.532 0.942 -4.848 1.00 . B B . 63 LEU HG 1 1 12 37603 2 1 63 LEU N N -16.890 2.176 -7.605 1.00 . B B . 63 LEU N 1 1 12 37604 2 1 63 LEU O O -17.041 -0.877 -6.289 1.00 . B B . 63 LEU O 1 1 12 37605 2 1 64 ASP C C -16.904 -2.366 -8.816 1.00 . B B . 64 ASP C 1 1 12 37606 2 1 64 ASP CA C -18.314 -1.843 -8.536 1.00 . B B . 64 ASP CA 1 1 12 37607 2 1 64 ASP CB C -19.183 -1.992 -9.785 1.00 . B B . 64 ASP CB 1 1 12 37608 2 1 64 ASP CG C -19.205 -3.415 -10.308 1.00 . B B . 64 ASP CG 1 1 12 37609 2 1 64 ASP H H -18.745 0.228 -8.644 1.00 . B B . 64 ASP H 1 1 12 37610 2 1 64 ASP HA H -18.746 -2.425 -7.736 1.00 . B B . 64 ASP HA 1 1 12 37611 2 1 64 ASP HB2 H -20.196 -1.702 -9.547 1.00 . B B . 64 ASP HB2 1 1 12 37612 2 1 64 ASP HB3 H -18.801 -1.347 -10.562 1.00 . B B . 64 ASP HB3 1 1 12 37613 2 1 64 ASP N N -18.283 -0.450 -8.107 1.00 . B B . 64 ASP N 1 1 12 37614 2 1 64 ASP O O -16.676 -3.575 -8.844 1.00 . B B . 64 ASP O 1 1 12 37615 2 1 64 ASP OD1 O -18.316 -3.765 -11.113 1.00 . B B . 64 ASP OD1 1 1 12 37616 2 1 64 ASP OD2 O -20.109 -4.180 -9.913 1.00 . B B . 64 ASP OD2 1 1 12 37617 2 1 65 VAL C C -13.809 -2.180 -8.037 1.00 . B B . 65 VAL C 1 1 12 37618 2 1 65 VAL CA C -14.577 -1.821 -9.307 1.00 . B B . 65 VAL CA 1 1 12 37619 2 1 65 VAL CB C -13.835 -0.677 -10.028 1.00 . B B . 65 VAL CB 1 1 12 37620 2 1 65 VAL CG1 C -12.399 -1.075 -10.338 1.00 . B B . 65 VAL CG1 1 1 12 37621 2 1 65 VAL CG2 C -14.572 -0.280 -11.298 1.00 . B B . 65 VAL CG2 1 1 12 37622 2 1 65 VAL H H -16.197 -0.500 -8.983 1.00 . B B . 65 VAL H 1 1 12 37623 2 1 65 VAL HA H -14.591 -2.679 -9.963 1.00 . B B . 65 VAL HA 1 1 12 37624 2 1 65 VAL HB H -13.812 0.179 -9.371 1.00 . B B . 65 VAL HB 1 1 12 37625 2 1 65 VAL HG11 H -11.900 -0.259 -10.839 1.00 . B B . 65 VAL HG11 1 1 12 37626 2 1 65 VAL HG12 H -12.396 -1.945 -10.978 1.00 . B B . 65 VAL HG12 1 1 12 37627 2 1 65 VAL HG13 H -11.882 -1.303 -9.418 1.00 . B B . 65 VAL HG13 1 1 12 37628 2 1 65 VAL HG21 H -14.036 0.518 -11.791 1.00 . B B . 65 VAL HG21 1 1 12 37629 2 1 65 VAL HG22 H -15.567 0.056 -11.046 1.00 . B B . 65 VAL HG22 1 1 12 37630 2 1 65 VAL HG23 H -14.636 -1.132 -11.959 1.00 . B B . 65 VAL HG23 1 1 12 37631 2 1 65 VAL N N -15.960 -1.449 -9.022 1.00 . B B . 65 VAL N 1 1 12 37632 2 1 65 VAL O O -13.377 -3.320 -7.861 1.00 . B B . 65 VAL O 1 1 12 37633 2 1 66 ASN C C -13.741 -2.061 -4.819 1.00 . B B . 66 ASN C 1 1 12 37634 2 1 66 ASN CA C -12.915 -1.387 -5.908 1.00 . B B . 66 ASN CA 1 1 12 37635 2 1 66 ASN CB C -12.440 -0.035 -5.376 1.00 . B B . 66 ASN CB 1 1 12 37636 2 1 66 ASN CG C -11.421 0.625 -6.284 1.00 . B B . 66 ASN CG 1 1 12 37637 2 1 66 ASN H H -14.027 -0.322 -7.352 1.00 . B B . 66 ASN H 1 1 12 37638 2 1 66 ASN HA H -12.051 -1.997 -6.118 1.00 . B B . 66 ASN HA 1 1 12 37639 2 1 66 ASN HB2 H -13.295 0.624 -5.276 1.00 . B B . 66 ASN HB2 1 1 12 37640 2 1 66 ASN HB3 H -11.988 -0.182 -4.405 1.00 . B B . 66 ASN HB3 1 1 12 37641 2 1 66 ASN HD21 H -10.551 1.487 -4.717 1.00 . B B . 66 ASN HD21 1 1 12 37642 2 1 66 ASN HD22 H -9.839 1.831 -6.253 1.00 . B B . 66 ASN HD22 1 1 12 37643 2 1 66 ASN N N -13.648 -1.200 -7.156 1.00 . B B . 66 ASN N 1 1 12 37644 2 1 66 ASN ND2 N -10.512 1.392 -5.692 1.00 . B B . 66 ASN ND2 1 1 12 37645 2 1 66 ASN O O -13.585 -1.724 -3.645 1.00 . B B . 66 ASN O 1 1 12 37646 2 1 66 ASN OD1 O -11.447 0.446 -7.501 1.00 . B B . 66 ASN OD1 1 1 12 37647 2 1 67 GLN C C -14.501 -4.513 -3.261 1.00 . B B . 67 GLN C 1 1 12 37648 2 1 67 GLN CA C -15.381 -3.655 -4.120 1.00 . B B . 67 GLN CA 1 1 12 37649 2 1 67 GLN CB C -16.533 -4.518 -4.630 1.00 . B B . 67 GLN CB 1 1 12 37650 2 1 67 GLN CD C -15.369 -6.202 -6.147 1.00 . B B . 67 GLN CD 1 1 12 37651 2 1 67 GLN CG C -16.421 -5.109 -6.008 1.00 . B B . 67 GLN CG 1 1 12 37652 2 1 67 GLN H H -14.722 -3.266 -6.098 1.00 . B B . 67 GLN H 1 1 12 37653 2 1 67 GLN HA H -15.788 -2.877 -3.501 1.00 . B B . 67 GLN HA 1 1 12 37654 2 1 67 GLN HB2 H -16.645 -5.350 -3.963 1.00 . B B . 67 GLN HB2 1 1 12 37655 2 1 67 GLN HB3 H -17.432 -3.933 -4.595 1.00 . B B . 67 GLN HB3 1 1 12 37656 2 1 67 GLN HE21 H -14.159 -4.982 -7.162 1.00 . B B . 67 GLN HE21 1 1 12 37657 2 1 67 GLN HE22 H -13.544 -6.578 -6.870 1.00 . B B . 67 GLN HE22 1 1 12 37658 2 1 67 GLN HG2 H -17.377 -5.551 -6.198 1.00 . B B . 67 GLN HG2 1 1 12 37659 2 1 67 GLN HG3 H -16.224 -4.324 -6.724 1.00 . B B . 67 GLN HG3 1 1 12 37660 2 1 67 GLN N N -14.608 -3.008 -5.163 1.00 . B B . 67 GLN N 1 1 12 37661 2 1 67 GLN NE2 N -14.249 -5.889 -6.800 1.00 . B B . 67 GLN NE2 1 1 12 37662 2 1 67 GLN O O -14.521 -4.419 -2.045 1.00 . B B . 67 GLN O 1 1 12 37663 2 1 67 GLN OE1 O -15.579 -7.330 -5.705 1.00 . B B . 67 GLN OE1 1 1 12 37664 2 1 68 ASP C C -11.568 -5.544 -2.738 1.00 . B B . 68 ASP C 1 1 12 37665 2 1 68 ASP CA C -12.824 -6.226 -3.236 1.00 . B B . 68 ASP CA 1 1 12 37666 2 1 68 ASP CB C -12.492 -7.388 -4.161 1.00 . B B . 68 ASP CB 1 1 12 37667 2 1 68 ASP CG C -13.615 -8.401 -4.247 1.00 . B B . 68 ASP CG 1 1 12 37668 2 1 68 ASP H H -13.616 -5.220 -4.867 1.00 . B B . 68 ASP H 1 1 12 37669 2 1 68 ASP HA H -13.356 -6.611 -2.386 1.00 . B B . 68 ASP HA 1 1 12 37670 2 1 68 ASP HB2 H -12.317 -7.005 -5.153 1.00 . B B . 68 ASP HB2 1 1 12 37671 2 1 68 ASP HB3 H -11.605 -7.883 -3.802 1.00 . B B . 68 ASP HB3 1 1 12 37672 2 1 68 ASP N N -13.687 -5.306 -3.911 1.00 . B B . 68 ASP N 1 1 12 37673 2 1 68 ASP O O -10.627 -6.226 -2.340 1.00 . B B . 68 ASP O 1 1 12 37674 2 1 68 ASP OD1 O -14.370 -8.537 -3.262 1.00 . B B . 68 ASP OD1 1 1 12 37675 2 1 68 ASP OD2 O -13.746 -9.053 -5.304 1.00 . B B . 68 ASP OD2 1 1 12 37676 2 1 69 SER C C -9.839 -4.127 -1.001 1.00 . B B . 69 SER C 1 1 12 37677 2 1 69 SER CA C -10.400 -3.429 -2.228 1.00 . B B . 69 SER CA 1 1 12 37678 2 1 69 SER CB C -10.812 -1.993 -1.890 1.00 . B B . 69 SER CB 1 1 12 37679 2 1 69 SER H H -12.334 -3.694 -3.050 1.00 . B B . 69 SER H 1 1 12 37680 2 1 69 SER HA H -9.646 -3.426 -3.008 1.00 . B B . 69 SER HA 1 1 12 37681 2 1 69 SER HB2 H -10.678 -1.367 -2.760 1.00 . B B . 69 SER HB2 1 1 12 37682 2 1 69 SER HB3 H -11.851 -1.981 -1.597 1.00 . B B . 69 SER HB3 1 1 12 37683 2 1 69 SER HG H -10.457 -0.682 -0.480 1.00 . B B . 69 SER HG 1 1 12 37684 2 1 69 SER N N -11.555 -4.188 -2.723 1.00 . B B . 69 SER N 1 1 12 37685 2 1 69 SER O O -8.638 -4.127 -0.755 1.00 . B B . 69 SER O 1 1 12 37686 2 1 69 SER OG O -10.034 -1.470 -0.828 1.00 . B B . 69 SER OG 1 1 12 37687 2 1 70 GLU C C -10.802 -6.944 0.501 1.00 . B B . 70 GLU C 1 1 12 37688 2 1 70 GLU CA C -10.436 -5.547 0.890 1.00 . B B . 70 GLU CA 1 1 12 37689 2 1 70 GLU CB C -11.226 -5.167 2.137 1.00 . B B . 70 GLU CB 1 1 12 37690 2 1 70 GLU CD C -10.430 -7.048 3.690 1.00 . B B . 70 GLU CD 1 1 12 37691 2 1 70 GLU CG C -11.617 -6.364 3.040 1.00 . B B . 70 GLU CG 1 1 12 37692 2 1 70 GLU H H -11.707 -4.617 -0.502 1.00 . B B . 70 GLU H 1 1 12 37693 2 1 70 GLU HA H -9.381 -5.483 1.081 1.00 . B B . 70 GLU HA 1 1 12 37694 2 1 70 GLU HB2 H -10.648 -4.472 2.717 1.00 . B B . 70 GLU HB2 1 1 12 37695 2 1 70 GLU HB3 H -12.117 -4.686 1.807 1.00 . B B . 70 GLU HB3 1 1 12 37696 2 1 70 GLU HG2 H -12.272 -6.028 3.813 1.00 . B B . 70 GLU HG2 1 1 12 37697 2 1 70 GLU HG3 H -12.135 -7.101 2.430 1.00 . B B . 70 GLU HG3 1 1 12 37698 2 1 70 GLU N N -10.760 -4.726 -0.256 1.00 . B B . 70 GLU N 1 1 12 37699 2 1 70 GLU O O -11.691 -7.148 -0.329 1.00 . B B . 70 GLU O 1 1 12 37700 2 1 70 GLU OE1 O -9.282 -6.728 3.315 1.00 . B B . 70 GLU OE1 1 1 12 37701 2 1 70 GLU OE2 O -10.648 -7.905 4.571 1.00 . B B . 70 GLU OE2 1 1 12 37702 2 1 71 LEU C C -10.284 -10.237 1.906 1.00 . B B . 71 LEU C 1 1 12 37703 2 1 71 LEU CA C -10.451 -9.234 0.748 1.00 . B B . 71 LEU CA 1 1 12 37704 2 1 71 LEU CB C -9.567 -9.498 -0.433 1.00 . B B . 71 LEU CB 1 1 12 37705 2 1 71 LEU CD1 C -8.442 -11.628 0.250 1.00 . B B . 71 LEU CD1 1 1 12 37706 2 1 71 LEU CD2 C -10.626 -11.556 -1.001 1.00 . B B . 71 LEU CD2 1 1 12 37707 2 1 71 LEU CG C -9.316 -10.907 -0.766 1.00 . B B . 71 LEU CG 1 1 12 37708 2 1 71 LEU H H -9.384 -7.710 1.651 1.00 . B B . 71 LEU H 1 1 12 37709 2 1 71 LEU HA H -11.475 -9.268 0.412 1.00 . B B . 71 LEU HA 1 1 12 37710 2 1 71 LEU HB2 H -10.041 -9.047 -1.292 1.00 . B B . 71 LEU HB2 1 1 12 37711 2 1 71 LEU HB3 H -8.633 -9.009 -0.277 1.00 . B B . 71 LEU HB3 1 1 12 37712 2 1 71 LEU HD11 H -8.986 -12.446 0.678 1.00 . B B . 71 LEU HD11 1 1 12 37713 2 1 71 LEU HD12 H -8.149 -10.941 1.029 1.00 . B B . 71 LEU HD12 1 1 12 37714 2 1 71 LEU HD13 H -7.559 -12.006 -0.243 1.00 . B B . 71 LEU HD13 1 1 12 37715 2 1 71 LEU HD21 H -10.503 -12.603 -0.940 1.00 . B B . 71 LEU HD21 1 1 12 37716 2 1 71 LEU HD22 H -10.980 -11.301 -1.981 1.00 . B B . 71 LEU HD22 1 1 12 37717 2 1 71 LEU HD23 H -11.338 -11.228 -0.290 1.00 . B B . 71 LEU HD23 1 1 12 37718 2 1 71 LEU HG H -8.812 -10.921 -1.659 1.00 . B B . 71 LEU HG 1 1 12 37719 2 1 71 LEU N N -10.140 -7.903 1.077 1.00 . B B . 71 LEU N 1 1 12 37720 2 1 71 LEU O O -9.481 -10.044 2.807 1.00 . B B . 71 LEU O 1 1 12 37721 2 1 72 ARG C C -10.466 -13.602 2.136 1.00 . B B . 72 ARG C 1 1 12 37722 2 1 72 ARG CA C -11.003 -12.359 2.865 1.00 . B B . 72 ARG CA 1 1 12 37723 2 1 72 ARG CB C -12.354 -12.655 3.497 1.00 . B B . 72 ARG CB 1 1 12 37724 2 1 72 ARG CD C -12.485 -10.311 4.418 1.00 . B B . 72 ARG CD 1 1 12 37725 2 1 72 ARG CG C -13.225 -11.426 3.697 1.00 . B B . 72 ARG CG 1 1 12 37726 2 1 72 ARG CZ C -11.430 -10.042 6.628 1.00 . B B . 72 ARG CZ 1 1 12 37727 2 1 72 ARG H H -11.850 -11.298 1.278 1.00 . B B . 72 ARG H 1 1 12 37728 2 1 72 ARG HA H -10.299 -12.065 3.631 1.00 . B B . 72 ARG HA 1 1 12 37729 2 1 72 ARG HB2 H -12.874 -13.334 2.857 1.00 . B B . 72 ARG HB2 1 1 12 37730 2 1 72 ARG HB3 H -12.200 -13.124 4.457 1.00 . B B . 72 ARG HB3 1 1 12 37731 2 1 72 ARG HD2 H -11.798 -9.843 3.727 1.00 . B B . 72 ARG HD2 1 1 12 37732 2 1 72 ARG HD3 H -13.209 -9.583 4.747 1.00 . B B . 72 ARG HD3 1 1 12 37733 2 1 72 ARG HE H -11.468 -11.737 5.579 1.00 . B B . 72 ARG HE 1 1 12 37734 2 1 72 ARG HG2 H -13.538 -11.064 2.730 1.00 . B B . 72 ARG HG2 1 1 12 37735 2 1 72 ARG HG3 H -14.094 -11.704 4.277 1.00 . B B . 72 ARG HG3 1 1 12 37736 2 1 72 ARG HH11 H -12.275 -8.357 5.896 1.00 . B B . 72 ARG HH11 1 1 12 37737 2 1 72 ARG HH12 H -11.537 -8.200 7.454 1.00 . B B . 72 ARG HH12 1 1 12 37738 2 1 72 ARG HH21 H -10.494 -11.530 7.625 1.00 . B B . 72 ARG HH21 1 1 12 37739 2 1 72 ARG HH22 H -10.525 -9.999 8.435 1.00 . B B . 72 ARG HH22 1 1 12 37740 2 1 72 ARG N N -11.110 -11.280 1.905 1.00 . B B . 72 ARG N 1 1 12 37741 2 1 72 ARG NE N -11.744 -10.797 5.579 1.00 . B B . 72 ARG NE 1 1 12 37742 2 1 72 ARG NH1 N -11.775 -8.762 6.661 1.00 . B B . 72 ARG NH1 1 1 12 37743 2 1 72 ARG NH2 N -10.761 -10.567 7.646 1.00 . B B . 72 ARG NH2 1 1 12 37744 2 1 72 ARG O O -9.743 -14.411 2.718 1.00 . B B . 72 ARG O 1 1 12 37745 2 1 73 PHE C C -9.108 -14.457 -0.846 1.00 . B B . 73 PHE C 1 1 12 37746 2 1 73 PHE CA C -10.339 -14.839 0.019 1.00 . B B . 73 PHE CA 1 1 12 37747 2 1 73 PHE CB C -11.442 -15.500 -0.845 1.00 . B B . 73 PHE CB 1 1 12 37748 2 1 73 PHE CD1 C -12.484 -13.485 -2.035 1.00 . B B . 73 PHE CD1 1 1 12 37749 2 1 73 PHE CD2 C -13.912 -15.112 -1.081 1.00 . B B . 73 PHE CD2 1 1 12 37750 2 1 73 PHE CE1 C -13.574 -12.771 -2.467 1.00 . B B . 73 PHE CE1 1 1 12 37751 2 1 73 PHE CE2 C -15.012 -14.400 -1.515 1.00 . B B . 73 PHE CE2 1 1 12 37752 2 1 73 PHE CG C -12.626 -14.668 -1.332 1.00 . B B . 73 PHE CG 1 1 12 37753 2 1 73 PHE CZ C -14.844 -13.229 -2.209 1.00 . B B . 73 PHE CZ 1 1 12 37754 2 1 73 PHE H H -11.509 -13.152 0.474 1.00 . B B . 73 PHE H 1 1 12 37755 2 1 73 PHE HA H -10.001 -15.585 0.720 1.00 . B B . 73 PHE HA 1 1 12 37756 2 1 73 PHE HB2 H -10.988 -15.932 -1.718 1.00 . B B . 73 PHE HB2 1 1 12 37757 2 1 73 PHE HB3 H -11.847 -16.285 -0.247 1.00 . B B . 73 PHE HB3 1 1 12 37758 2 1 73 PHE HD1 H -11.523 -13.122 -2.267 1.00 . B B . 73 PHE HD1 1 1 12 37759 2 1 73 PHE HD2 H -14.056 -16.025 -0.532 1.00 . B B . 73 PHE HD2 1 1 12 37760 2 1 73 PHE HE1 H -13.426 -11.836 -2.989 1.00 . B B . 73 PHE HE1 1 1 12 37761 2 1 73 PHE HE2 H -16.003 -14.763 -1.304 1.00 . B B . 73 PHE HE2 1 1 12 37762 2 1 73 PHE HZ H -15.702 -12.668 -2.547 1.00 . B B . 73 PHE HZ 1 1 12 37763 2 1 73 PHE N N -10.833 -13.743 0.843 1.00 . B B . 73 PHE N 1 1 12 37764 2 1 73 PHE O O -8.044 -14.205 -0.312 1.00 . B B . 73 PHE O 1 1 12 37765 2 1 74 SER C C -8.042 -12.724 -3.718 1.00 . B B . 74 SER C 1 1 12 37766 2 1 74 SER CA C -8.069 -14.080 -3.035 1.00 . B B . 74 SER CA 1 1 12 37767 2 1 74 SER CB C -7.922 -15.152 -4.111 1.00 . B B . 74 SER CB 1 1 12 37768 2 1 74 SER H H -10.148 -14.377 -2.542 1.00 . B B . 74 SER H 1 1 12 37769 2 1 74 SER HA H -7.206 -14.130 -2.398 1.00 . B B . 74 SER HA 1 1 12 37770 2 1 74 SER HB2 H -7.401 -14.721 -4.957 1.00 . B B . 74 SER HB2 1 1 12 37771 2 1 74 SER HB3 H -7.348 -15.980 -3.724 1.00 . B B . 74 SER HB3 1 1 12 37772 2 1 74 SER HG H -9.062 -16.253 -5.261 1.00 . B B . 74 SER HG 1 1 12 37773 2 1 74 SER N N -9.254 -14.342 -2.164 1.00 . B B . 74 SER N 1 1 12 37774 2 1 74 SER O O -7.065 -12.381 -4.385 1.00 . B B . 74 SER O 1 1 12 37775 2 1 74 SER OG O -9.185 -15.623 -4.547 1.00 . B B . 74 SER OG 1 1 12 37776 2 1 75 GLU C C -8.254 -9.585 -3.451 1.00 . B B . 75 GLU C 1 1 12 37777 2 1 75 GLU CA C -9.160 -10.623 -4.157 1.00 . B B . 75 GLU CA 1 1 12 37778 2 1 75 GLU CB C -10.595 -10.121 -4.069 1.00 . B B . 75 GLU CB 1 1 12 37779 2 1 75 GLU CD C -11.480 -11.650 -5.872 1.00 . B B . 75 GLU CD 1 1 12 37780 2 1 75 GLU CG C -11.647 -11.135 -4.457 1.00 . B B . 75 GLU CG 1 1 12 37781 2 1 75 GLU H H -9.843 -12.318 -3.066 1.00 . B B . 75 GLU H 1 1 12 37782 2 1 75 GLU HA H -8.876 -10.697 -5.190 1.00 . B B . 75 GLU HA 1 1 12 37783 2 1 75 GLU HB2 H -10.784 -9.830 -3.048 1.00 . B B . 75 GLU HB2 1 1 12 37784 2 1 75 GLU HB3 H -10.701 -9.261 -4.711 1.00 . B B . 75 GLU HB3 1 1 12 37785 2 1 75 GLU HG2 H -11.591 -11.965 -3.775 1.00 . B B . 75 GLU HG2 1 1 12 37786 2 1 75 GLU HG3 H -12.618 -10.668 -4.366 1.00 . B B . 75 GLU HG3 1 1 12 37787 2 1 75 GLU N N -9.085 -11.964 -3.563 1.00 . B B . 75 GLU N 1 1 12 37788 2 1 75 GLU O O -8.438 -8.385 -3.639 1.00 . B B . 75 GLU O 1 1 12 37789 2 1 75 GLU OE1 O -10.731 -12.632 -6.062 1.00 . B B . 75 GLU OE1 1 1 12 37790 2 1 75 GLU OE2 O -12.096 -11.072 -6.792 1.00 . B B . 75 GLU OE2 1 1 12 37791 2 1 76 TYR C C -5.650 -8.220 -2.825 1.00 . B B . 76 TYR C 1 1 12 37792 2 1 76 TYR CA C -6.428 -9.130 -1.900 1.00 . B B . 76 TYR CA 1 1 12 37793 2 1 76 TYR CB C -5.491 -9.903 -0.964 1.00 . B B . 76 TYR CB 1 1 12 37794 2 1 76 TYR CD1 C -6.727 -8.963 1.031 1.00 . B B . 76 TYR CD1 1 1 12 37795 2 1 76 TYR CD2 C -5.610 -11.047 1.268 1.00 . B B . 76 TYR CD2 1 1 12 37796 2 1 76 TYR CE1 C -7.167 -9.037 2.319 1.00 . B B . 76 TYR CE1 1 1 12 37797 2 1 76 TYR CE2 C -6.047 -11.130 2.574 1.00 . B B . 76 TYR CE2 1 1 12 37798 2 1 76 TYR CG C -5.942 -9.961 0.475 1.00 . B B . 76 TYR CG 1 1 12 37799 2 1 76 TYR CZ C -6.829 -10.123 3.097 1.00 . B B . 76 TYR CZ 1 1 12 37800 2 1 76 TYR H H -7.130 -10.985 -2.573 1.00 . B B . 76 TYR H 1 1 12 37801 2 1 76 TYR HA H -7.087 -8.526 -1.315 1.00 . B B . 76 TYR HA 1 1 12 37802 2 1 76 TYR HB2 H -5.435 -10.920 -1.304 1.00 . B B . 76 TYR HB2 1 1 12 37803 2 1 76 TYR HB3 H -4.512 -9.456 -0.991 1.00 . B B . 76 TYR HB3 1 1 12 37804 2 1 76 TYR HD1 H -6.992 -8.107 0.438 1.00 . B B . 76 TYR HD1 1 1 12 37805 2 1 76 TYR HD2 H -4.985 -11.829 0.855 1.00 . B B . 76 TYR HD2 1 1 12 37806 2 1 76 TYR HE1 H -7.798 -8.251 2.707 1.00 . B B . 76 TYR HE1 1 1 12 37807 2 1 76 TYR HE2 H -5.790 -11.986 3.171 1.00 . B B . 76 TYR HE2 1 1 12 37808 2 1 76 TYR HH H -8.200 -9.951 4.433 1.00 . B B . 76 TYR HH 1 1 12 37809 2 1 76 TYR N N -7.278 -10.036 -2.653 1.00 . B B . 76 TYR N 1 1 12 37810 2 1 76 TYR O O -5.279 -7.104 -2.460 1.00 . B B . 76 TYR O 1 1 12 37811 2 1 76 TYR OH O -7.273 -10.200 4.397 1.00 . B B . 76 TYR OH 1 1 12 37812 2 1 77 TRP C C -5.480 -6.579 -5.214 1.00 . B B . 77 TRP C 1 1 12 37813 2 1 77 TRP CA C -4.731 -7.893 -5.039 1.00 . B B . 77 TRP CA 1 1 12 37814 2 1 77 TRP CB C -4.698 -8.638 -6.369 1.00 . B B . 77 TRP CB 1 1 12 37815 2 1 77 TRP CD1 C -6.977 -7.957 -7.284 1.00 . B B . 77 TRP CD1 1 1 12 37816 2 1 77 TRP CD2 C -6.709 -10.165 -7.056 1.00 . B B . 77 TRP CD2 1 1 12 37817 2 1 77 TRP CE2 C -7.996 -9.921 -7.566 1.00 . B B . 77 TRP CE2 1 1 12 37818 2 1 77 TRP CE3 C -6.316 -11.484 -6.826 1.00 . B B . 77 TRP CE3 1 1 12 37819 2 1 77 TRP CG C -6.070 -8.896 -6.895 1.00 . B B . 77 TRP CG 1 1 12 37820 2 1 77 TRP CH2 C -8.480 -12.231 -7.606 1.00 . B B . 77 TRP CH2 1 1 12 37821 2 1 77 TRP CZ2 C -8.894 -10.948 -7.846 1.00 . B B . 77 TRP CZ2 1 1 12 37822 2 1 77 TRP CZ3 C -7.205 -12.503 -7.101 1.00 . B B . 77 TRP CZ3 1 1 12 37823 2 1 77 TRP H H -5.712 -9.610 -4.248 1.00 . B B . 77 TRP H 1 1 12 37824 2 1 77 TRP HA H -3.720 -7.676 -4.709 1.00 . B B . 77 TRP HA 1 1 12 37825 2 1 77 TRP HB2 H -4.161 -8.050 -7.097 1.00 . B B . 77 TRP HB2 1 1 12 37826 2 1 77 TRP HB3 H -4.202 -9.588 -6.238 1.00 . B B . 77 TRP HB3 1 1 12 37827 2 1 77 TRP HD1 H -6.798 -6.890 -7.263 1.00 . B B . 77 TRP HD1 1 1 12 37828 2 1 77 TRP HE1 H -8.917 -8.099 -8.028 1.00 . B B . 77 TRP HE1 1 1 12 37829 2 1 77 TRP HE3 H -5.339 -11.712 -6.441 1.00 . B B . 77 TRP HE3 1 1 12 37830 2 1 77 TRP HH2 H -9.142 -13.060 -7.802 1.00 . B B . 77 TRP HH2 1 1 12 37831 2 1 77 TRP HZ2 H -9.881 -10.754 -8.238 1.00 . B B . 77 TRP HZ2 1 1 12 37832 2 1 77 TRP HZ3 H -6.918 -13.528 -6.921 1.00 . B B . 77 TRP HZ3 1 1 12 37833 2 1 77 TRP N N -5.415 -8.698 -4.031 1.00 . B B . 77 TRP N 1 1 12 37834 2 1 77 TRP NE1 N -8.130 -8.563 -7.698 1.00 . B B . 77 TRP NE1 1 1 12 37835 2 1 77 TRP O O -4.954 -5.625 -5.770 1.00 . B B . 77 TRP O 1 1 12 37836 2 1 78 ARG C C -6.997 -4.295 -3.901 1.00 . B B . 78 ARG C 1 1 12 37837 2 1 78 ARG CA C -7.525 -5.351 -4.862 1.00 . B B . 78 ARG CA 1 1 12 37838 2 1 78 ARG CB C -8.993 -5.673 -4.611 1.00 . B B . 78 ARG CB 1 1 12 37839 2 1 78 ARG CD C -9.918 -5.439 -6.932 1.00 . B B . 78 ARG CD 1 1 12 37840 2 1 78 ARG CG C -9.626 -6.390 -5.783 1.00 . B B . 78 ARG CG 1 1 12 37841 2 1 78 ARG CZ C -10.543 -5.602 -9.305 1.00 . B B . 78 ARG CZ 1 1 12 37842 2 1 78 ARG H H -7.152 -7.351 -4.421 1.00 . B B . 78 ARG H 1 1 12 37843 2 1 78 ARG HA H -7.419 -4.988 -5.862 1.00 . B B . 78 ARG HA 1 1 12 37844 2 1 78 ARG HB2 H -9.066 -6.312 -3.746 1.00 . B B . 78 ARG HB2 1 1 12 37845 2 1 78 ARG HB3 H -9.545 -4.759 -4.430 1.00 . B B . 78 ARG HB3 1 1 12 37846 2 1 78 ARG HD2 H -10.628 -4.699 -6.596 1.00 . B B . 78 ARG HD2 1 1 12 37847 2 1 78 ARG HD3 H -8.998 -4.952 -7.222 1.00 . B B . 78 ARG HD3 1 1 12 37848 2 1 78 ARG HE H -10.809 -7.044 -7.954 1.00 . B B . 78 ARG HE 1 1 12 37849 2 1 78 ARG HG2 H -8.949 -7.153 -6.127 1.00 . B B . 78 ARG HG2 1 1 12 37850 2 1 78 ARG HG3 H -10.538 -6.842 -5.461 1.00 . B B . 78 ARG HG3 1 1 12 37851 2 1 78 ARG HH11 H -9.700 -3.846 -8.767 1.00 . B B . 78 ARG HH11 1 1 12 37852 2 1 78 ARG HH12 H -10.147 -3.975 -10.435 1.00 . B B . 78 ARG HH12 1 1 12 37853 2 1 78 ARG HH21 H -11.401 -7.226 -10.148 1.00 . B B . 78 ARG HH21 1 1 12 37854 2 1 78 ARG HH22 H -11.115 -5.896 -11.220 1.00 . B B . 78 ARG HH22 1 1 12 37855 2 1 78 ARG N N -6.737 -6.548 -4.774 1.00 . B B . 78 ARG N 1 1 12 37856 2 1 78 ARG NE N -10.473 -6.135 -8.090 1.00 . B B . 78 ARG NE 1 1 12 37857 2 1 78 ARG NH1 N -10.094 -4.374 -9.520 1.00 . B B . 78 ARG NH1 1 1 12 37858 2 1 78 ARG NH2 N -11.061 -6.298 -10.307 1.00 . B B . 78 ARG NH2 1 1 12 37859 2 1 78 ARG O O -7.125 -3.103 -4.163 1.00 . B B . 78 ARG O 1 1 12 37860 2 1 79 LEU C C -4.542 -3.201 -2.455 1.00 . B B . 79 LEU C 1 1 12 37861 2 1 79 LEU CA C -5.799 -3.800 -1.843 1.00 . B B . 79 LEU CA 1 1 12 37862 2 1 79 LEU CB C -5.406 -4.466 -0.507 1.00 . B B . 79 LEU CB 1 1 12 37863 2 1 79 LEU CD1 C -4.966 -6.802 0.278 1.00 . B B . 79 LEU CD1 1 1 12 37864 2 1 79 LEU CD2 C -7.000 -5.618 1.058 1.00 . B B . 79 LEU CD2 1 1 12 37865 2 1 79 LEU CG C -6.052 -5.809 -0.116 1.00 . B B . 79 LEU CG 1 1 12 37866 2 1 79 LEU H H -6.287 -5.693 -2.641 1.00 . B B . 79 LEU H 1 1 12 37867 2 1 79 LEU HA H -6.502 -3.004 -1.666 1.00 . B B . 79 LEU HA 1 1 12 37868 2 1 79 LEU HB2 H -4.348 -4.630 -0.542 1.00 . B B . 79 LEU HB2 1 1 12 37869 2 1 79 LEU HB3 H -5.609 -3.759 0.285 1.00 . B B . 79 LEU HB3 1 1 12 37870 2 1 79 LEU HD11 H -4.986 -7.641 -0.393 1.00 . B B . 79 LEU HD11 1 1 12 37871 2 1 79 LEU HD12 H -5.139 -7.147 1.287 1.00 . B B . 79 LEU HD12 1 1 12 37872 2 1 79 LEU HD13 H -4.005 -6.327 0.226 1.00 . B B . 79 LEU HD13 1 1 12 37873 2 1 79 LEU HD21 H -7.694 -6.443 1.100 1.00 . B B . 79 LEU HD21 1 1 12 37874 2 1 79 LEU HD22 H -7.541 -4.697 0.943 1.00 . B B . 79 LEU HD22 1 1 12 37875 2 1 79 LEU HD23 H -6.429 -5.585 1.975 1.00 . B B . 79 LEU HD23 1 1 12 37876 2 1 79 LEU HG H -6.606 -6.225 -0.948 1.00 . B B . 79 LEU HG 1 1 12 37877 2 1 79 LEU N N -6.381 -4.735 -2.796 1.00 . B B . 79 LEU N 1 1 12 37878 2 1 79 LEU O O -4.086 -2.131 -2.050 1.00 . B B . 79 LEU O 1 1 12 37879 2 1 80 ILE C C -2.809 -1.976 -4.427 1.00 . B B . 80 ILE C 1 1 12 37880 2 1 80 ILE CA C -2.775 -3.481 -4.104 1.00 . B B . 80 ILE CA 1 1 12 37881 2 1 80 ILE CB C -2.521 -4.351 -5.373 1.00 . B B . 80 ILE CB 1 1 12 37882 2 1 80 ILE CD1 C -0.678 -5.274 -6.860 1.00 . B B . 80 ILE CD1 1 1 12 37883 2 1 80 ILE CG1 C -1.021 -4.477 -5.622 1.00 . B B . 80 ILE CG1 1 1 12 37884 2 1 80 ILE CG2 C -3.209 -3.783 -6.613 1.00 . B B . 80 ILE CG2 1 1 12 37885 2 1 80 ILE H H -4.407 -4.739 -3.725 1.00 . B B . 80 ILE H 1 1 12 37886 2 1 80 ILE HA H -1.959 -3.656 -3.418 1.00 . B B . 80 ILE HA 1 1 12 37887 2 1 80 ILE HB H -2.932 -5.351 -5.190 1.00 . B B . 80 ILE HB 1 1 12 37888 2 1 80 ILE HD11 H -1.112 -4.799 -7.727 1.00 . B B . 80 ILE HD11 1 1 12 37889 2 1 80 ILE HD12 H -1.071 -6.275 -6.763 1.00 . B B . 80 ILE HD12 1 1 12 37890 2 1 80 ILE HD13 H 0.395 -5.318 -6.973 1.00 . B B . 80 ILE HD13 1 1 12 37891 2 1 80 ILE HG12 H -0.598 -3.489 -5.737 1.00 . B B . 80 ILE HG12 1 1 12 37892 2 1 80 ILE HG13 H -0.561 -4.963 -4.774 1.00 . B B . 80 ILE HG13 1 1 12 37893 2 1 80 ILE HG21 H -3.014 -4.428 -7.456 1.00 . B B . 80 ILE HG21 1 1 12 37894 2 1 80 ILE HG22 H -2.821 -2.796 -6.818 1.00 . B B . 80 ILE HG22 1 1 12 37895 2 1 80 ILE HG23 H -4.271 -3.723 -6.445 1.00 . B B . 80 ILE HG23 1 1 12 37896 2 1 80 ILE N N -3.987 -3.906 -3.438 1.00 . B B . 80 ILE N 1 1 12 37897 2 1 80 ILE O O -1.907 -1.234 -4.041 1.00 . B B . 80 ILE O 1 1 12 37898 2 1 81 GLY C C -4.603 0.705 -4.358 1.00 . B B . 81 GLY C 1 1 12 37899 2 1 81 GLY CA C -3.981 -0.130 -5.470 1.00 . B B . 81 GLY CA 1 1 12 37900 2 1 81 GLY H H -4.550 -2.166 -5.398 1.00 . B B . 81 GLY H 1 1 12 37901 2 1 81 GLY HA2 H -3.000 0.266 -5.688 1.00 . B B . 81 GLY HA2 1 1 12 37902 2 1 81 GLY HA3 H -4.595 -0.042 -6.354 1.00 . B B . 81 GLY HA3 1 1 12 37903 2 1 81 GLY N N -3.852 -1.536 -5.128 1.00 . B B . 81 GLY N 1 1 12 37904 2 1 81 GLY O O -4.737 1.921 -4.495 1.00 . B B . 81 GLY O 1 1 12 37905 2 1 82 GLU C C -4.596 1.429 -1.260 1.00 . B B . 82 GLU C 1 1 12 37906 2 1 82 GLU CA C -5.618 0.751 -2.144 1.00 . B B . 82 GLU CA 1 1 12 37907 2 1 82 GLU CB C -6.404 -0.235 -1.323 1.00 . B B . 82 GLU CB 1 1 12 37908 2 1 82 GLU CD C -8.610 0.095 -2.502 1.00 . B B . 82 GLU CD 1 1 12 37909 2 1 82 GLU CG C -7.533 -0.891 -2.091 1.00 . B B . 82 GLU CG 1 1 12 37910 2 1 82 GLU H H -4.826 -0.905 -3.179 1.00 . B B . 82 GLU H 1 1 12 37911 2 1 82 GLU HA H -6.287 1.489 -2.538 1.00 . B B . 82 GLU HA 1 1 12 37912 2 1 82 GLU HB2 H -5.722 -0.990 -0.989 1.00 . B B . 82 GLU HB2 1 1 12 37913 2 1 82 GLU HB3 H -6.820 0.270 -0.471 1.00 . B B . 82 GLU HB3 1 1 12 37914 2 1 82 GLU HG2 H -7.124 -1.343 -2.977 1.00 . B B . 82 GLU HG2 1 1 12 37915 2 1 82 GLU HG3 H -7.978 -1.655 -1.471 1.00 . B B . 82 GLU HG3 1 1 12 37916 2 1 82 GLU N N -4.987 0.058 -3.258 1.00 . B B . 82 GLU N 1 1 12 37917 2 1 82 GLU O O -4.569 2.650 -1.145 1.00 . B B . 82 GLU O 1 1 12 37918 2 1 82 GLU OE1 O -9.250 0.682 -1.606 1.00 . B B . 82 GLU OE1 1 1 12 37919 2 1 82 GLU OE2 O -8.808 0.284 -3.720 1.00 . B B . 82 GLU OE2 1 1 12 37920 2 1 83 LEU C C -1.992 2.307 -0.455 1.00 . B B . 83 LEU C 1 1 12 37921 2 1 83 LEU CA C -2.700 1.161 0.231 1.00 . B B . 83 LEU CA 1 1 12 37922 2 1 83 LEU CB C -1.688 0.081 0.599 1.00 . B B . 83 LEU CB 1 1 12 37923 2 1 83 LEU CD1 C -1.325 -2.130 1.714 1.00 . B B . 83 LEU CD1 1 1 12 37924 2 1 83 LEU CD2 C -1.852 -0.108 3.087 1.00 . B B . 83 LEU CD2 1 1 12 37925 2 1 83 LEU CG C -2.094 -0.819 1.764 1.00 . B B . 83 LEU CG 1 1 12 37926 2 1 83 LEU H H -3.766 -0.332 -0.813 1.00 . B B . 83 LEU H 1 1 12 37927 2 1 83 LEU HA H -3.173 1.526 1.124 1.00 . B B . 83 LEU HA 1 1 12 37928 2 1 83 LEU HB2 H -1.522 -0.540 -0.269 1.00 . B B . 83 LEU HB2 1 1 12 37929 2 1 83 LEU HB3 H -0.760 0.566 0.857 1.00 . B B . 83 LEU HB3 1 1 12 37930 2 1 83 LEU HD11 H -1.655 -2.773 2.515 1.00 . B B . 83 LEU HD11 1 1 12 37931 2 1 83 LEU HD12 H -0.269 -1.934 1.822 1.00 . B B . 83 LEU HD12 1 1 12 37932 2 1 83 LEU HD13 H -1.504 -2.616 0.765 1.00 . B B . 83 LEU HD13 1 1 12 37933 2 1 83 LEU HD21 H -1.865 -0.829 3.890 1.00 . B B . 83 LEU HD21 1 1 12 37934 2 1 83 LEU HD22 H -2.628 0.625 3.249 1.00 . B B . 83 LEU HD22 1 1 12 37935 2 1 83 LEU HD23 H -0.891 0.385 3.062 1.00 . B B . 83 LEU HD23 1 1 12 37936 2 1 83 LEU HG H -3.150 -1.039 1.688 1.00 . B B . 83 LEU HG 1 1 12 37937 2 1 83 LEU N N -3.731 0.628 -0.645 1.00 . B B . 83 LEU N 1 1 12 37938 2 1 83 LEU O O -1.448 3.202 0.193 1.00 . B B . 83 LEU O 1 1 12 37939 2 1 84 ALA C C -2.231 4.572 -2.621 1.00 . B B . 84 ALA C 1 1 12 37940 2 1 84 ALA CA C -1.374 3.314 -2.552 1.00 . B B . 84 ALA CA 1 1 12 37941 2 1 84 ALA CB C -1.052 2.823 -3.943 1.00 . B B . 84 ALA CB 1 1 12 37942 2 1 84 ALA H H -2.435 1.501 -2.243 1.00 . B B . 84 ALA H 1 1 12 37943 2 1 84 ALA HA H -0.452 3.553 -2.051 1.00 . B B . 84 ALA HA 1 1 12 37944 2 1 84 ALA HB1 H -1.031 3.664 -4.618 1.00 . B B . 84 ALA HB1 1 1 12 37945 2 1 84 ALA HB2 H -1.811 2.125 -4.258 1.00 . B B . 84 ALA HB2 1 1 12 37946 2 1 84 ALA HB3 H -0.089 2.339 -3.938 1.00 . B B . 84 ALA HB3 1 1 12 37947 2 1 84 ALA N N -2.009 2.269 -1.779 1.00 . B B . 84 ALA N 1 1 12 37948 2 1 84 ALA O O -1.704 5.681 -2.664 1.00 . B B . 84 ALA O 1 1 12 37949 2 1 85 LYS C C -4.036 6.610 -1.684 1.00 . B B . 85 LYS C 1 1 12 37950 2 1 85 LYS CA C -4.470 5.550 -2.681 1.00 . B B . 85 LYS CA 1 1 12 37951 2 1 85 LYS CB C -5.907 5.096 -2.386 1.00 . B B . 85 LYS CB 1 1 12 37952 2 1 85 LYS CD C -7.158 3.683 -0.714 1.00 . B B . 85 LYS CD 1 1 12 37953 2 1 85 LYS CE C -8.450 3.937 -1.461 1.00 . B B . 85 LYS CE 1 1 12 37954 2 1 85 LYS CG C -6.171 4.823 -0.912 1.00 . B B . 85 LYS CG 1 1 12 37955 2 1 85 LYS H H -3.925 3.496 -2.628 1.00 . B B . 85 LYS H 1 1 12 37956 2 1 85 LYS HA H -4.427 5.982 -3.655 1.00 . B B . 85 LYS HA 1 1 12 37957 2 1 85 LYS HB2 H -6.589 5.867 -2.715 1.00 . B B . 85 LYS HB2 1 1 12 37958 2 1 85 LYS HB3 H -6.111 4.190 -2.940 1.00 . B B . 85 LYS HB3 1 1 12 37959 2 1 85 LYS HD2 H -6.720 2.769 -1.083 1.00 . B B . 85 LYS HD2 1 1 12 37960 2 1 85 LYS HD3 H -7.373 3.583 0.339 1.00 . B B . 85 LYS HD3 1 1 12 37961 2 1 85 LYS HE2 H -8.687 4.989 -1.402 1.00 . B B . 85 LYS HE2 1 1 12 37962 2 1 85 LYS HE3 H -8.306 3.657 -2.492 1.00 . B B . 85 LYS HE3 1 1 12 37963 2 1 85 LYS HG2 H -5.241 4.571 -0.429 1.00 . B B . 85 LYS HG2 1 1 12 37964 2 1 85 LYS HG3 H -6.576 5.717 -0.464 1.00 . B B . 85 LYS HG3 1 1 12 37965 2 1 85 LYS HZ1 H -9.341 2.140 -0.878 1.00 . B B . 85 LYS HZ1 1 1 12 37966 2 1 85 LYS HZ2 H -10.435 3.283 -1.477 1.00 . B B . 85 LYS HZ2 1 1 12 37967 2 1 85 LYS HZ3 H -9.785 3.466 0.074 1.00 . B B . 85 LYS HZ3 1 1 12 37968 2 1 85 LYS N N -3.555 4.404 -2.640 1.00 . B B . 85 LYS N 1 1 12 37969 2 1 85 LYS NZ N -9.582 3.151 -0.896 1.00 . B B . 85 LYS NZ 1 1 12 37970 2 1 85 LYS O O -4.266 7.804 -1.873 1.00 . B B . 85 LYS O 1 1 12 37971 2 1 86 GLU C C -1.571 7.603 0.007 1.00 . B B . 86 GLU C 1 1 12 37972 2 1 86 GLU CA C -2.911 7.016 0.414 1.00 . B B . 86 GLU CA 1 1 12 37973 2 1 86 GLU CB C -2.763 6.232 1.709 1.00 . B B . 86 GLU CB 1 1 12 37974 2 1 86 GLU CD C -5.223 5.957 2.175 1.00 . B B . 86 GLU CD 1 1 12 37975 2 1 86 GLU CG C -3.899 5.260 1.951 1.00 . B B . 86 GLU CG 1 1 12 37976 2 1 86 GLU H H -3.253 5.186 -0.553 1.00 . B B . 86 GLU H 1 1 12 37977 2 1 86 GLU HA H -3.622 7.808 0.555 1.00 . B B . 86 GLU HA 1 1 12 37978 2 1 86 GLU HB2 H -1.841 5.674 1.673 1.00 . B B . 86 GLU HB2 1 1 12 37979 2 1 86 GLU HB3 H -2.724 6.923 2.536 1.00 . B B . 86 GLU HB3 1 1 12 37980 2 1 86 GLU HG2 H -3.994 4.616 1.096 1.00 . B B . 86 GLU HG2 1 1 12 37981 2 1 86 GLU HG3 H -3.664 4.669 2.813 1.00 . B B . 86 GLU HG3 1 1 12 37982 2 1 86 GLU N N -3.405 6.147 -0.626 1.00 . B B . 86 GLU N 1 1 12 37983 2 1 86 GLU O O -1.294 8.782 0.226 1.00 . B B . 86 GLU O 1 1 12 37984 2 1 86 GLU OE1 O -5.226 7.016 2.825 1.00 . B B . 86 GLU OE1 1 1 12 37985 2 1 86 GLU OE2 O -6.256 5.440 1.701 1.00 . B B . 86 GLU OE2 1 1 12 37986 2 1 87 VAL C C 0.528 7.912 -2.369 1.00 . B B . 87 VAL C 1 1 12 37987 2 1 87 VAL CA C 0.578 7.149 -1.035 1.00 . B B . 87 VAL CA 1 1 12 37988 2 1 87 VAL CB C 1.508 5.918 -1.167 1.00 . B B . 87 VAL CB 1 1 12 37989 2 1 87 VAL CG1 C 2.795 6.276 -1.898 1.00 . B B . 87 VAL CG1 1 1 12 37990 2 1 87 VAL CG2 C 1.812 5.345 0.209 1.00 . B B . 87 VAL CG2 1 1 12 37991 2 1 87 VAL H H -1.036 5.828 -0.735 1.00 . B B . 87 VAL H 1 1 12 37992 2 1 87 VAL HA H 0.993 7.788 -0.277 1.00 . B B . 87 VAL HA 1 1 12 37993 2 1 87 VAL HB H 1.001 5.157 -1.740 1.00 . B B . 87 VAL HB 1 1 12 37994 2 1 87 VAL HG11 H 3.268 7.110 -1.404 1.00 . B B . 87 VAL HG11 1 1 12 37995 2 1 87 VAL HG12 H 2.565 6.546 -2.917 1.00 . B B . 87 VAL HG12 1 1 12 37996 2 1 87 VAL HG13 H 3.459 5.429 -1.894 1.00 . B B . 87 VAL HG13 1 1 12 37997 2 1 87 VAL HG21 H 0.905 4.952 0.644 1.00 . B B . 87 VAL HG21 1 1 12 37998 2 1 87 VAL HG22 H 2.206 6.125 0.843 1.00 . B B . 87 VAL HG22 1 1 12 37999 2 1 87 VAL HG23 H 2.540 4.553 0.118 1.00 . B B . 87 VAL HG23 1 1 12 38000 2 1 87 VAL N N -0.744 6.753 -0.589 1.00 . B B . 87 VAL N 1 1 12 38001 2 1 87 VAL O O 1.533 8.473 -2.806 1.00 . B B . 87 VAL O 1 1 12 38002 2 1 88 ARG C C -0.701 10.121 -4.169 1.00 . B B . 88 ARG C 1 1 12 38003 2 1 88 ARG CA C -0.792 8.606 -4.296 1.00 . B B . 88 ARG CA 1 1 12 38004 2 1 88 ARG CB C -2.122 8.196 -4.933 1.00 . B B . 88 ARG CB 1 1 12 38005 2 1 88 ARG CD C -2.234 9.939 -6.750 1.00 . B B . 88 ARG CD 1 1 12 38006 2 1 88 ARG CG C -2.198 8.452 -6.432 1.00 . B B . 88 ARG CG 1 1 12 38007 2 1 88 ARG CZ C -2.446 11.393 -8.723 1.00 . B B . 88 ARG CZ 1 1 12 38008 2 1 88 ARG H H -1.416 7.496 -2.607 1.00 . B B . 88 ARG H 1 1 12 38009 2 1 88 ARG HA H 0.014 8.278 -4.932 1.00 . B B . 88 ARG HA 1 1 12 38010 2 1 88 ARG HB2 H -2.273 7.137 -4.761 1.00 . B B . 88 ARG HB2 1 1 12 38011 2 1 88 ARG HB3 H -2.921 8.745 -4.454 1.00 . B B . 88 ARG HB3 1 1 12 38012 2 1 88 ARG HD2 H -3.001 10.406 -6.150 1.00 . B B . 88 ARG HD2 1 1 12 38013 2 1 88 ARG HD3 H -1.275 10.369 -6.508 1.00 . B B . 88 ARG HD3 1 1 12 38014 2 1 88 ARG HE H -2.778 9.425 -8.715 1.00 . B B . 88 ARG HE 1 1 12 38015 2 1 88 ARG HG2 H -1.330 8.017 -6.904 1.00 . B B . 88 ARG HG2 1 1 12 38016 2 1 88 ARG HG3 H -3.092 7.988 -6.821 1.00 . B B . 88 ARG HG3 1 1 12 38017 2 1 88 ARG HH11 H -1.889 12.338 -7.025 1.00 . B B . 88 ARG HH11 1 1 12 38018 2 1 88 ARG HH12 H -2.042 13.350 -8.422 1.00 . B B . 88 ARG HH12 1 1 12 38019 2 1 88 ARG HH21 H -2.982 10.750 -10.563 1.00 . B B . 88 ARG HH21 1 1 12 38020 2 1 88 ARG HH22 H -2.664 12.448 -10.433 1.00 . B B . 88 ARG HH22 1 1 12 38021 2 1 88 ARG N N -0.638 7.937 -3.007 1.00 . B B . 88 ARG N 1 1 12 38022 2 1 88 ARG NE N -2.520 10.190 -8.160 1.00 . B B . 88 ARG NE 1 1 12 38023 2 1 88 ARG NH1 N -2.097 12.446 -7.997 1.00 . B B . 88 ARG NH1 1 1 12 38024 2 1 88 ARG NH2 N -2.720 11.543 -10.012 1.00 . B B . 88 ARG NH2 1 1 12 38025 2 1 88 ARG O O 0.097 10.755 -4.856 1.00 . B B . 88 ARG O 1 1 12 38026 2 1 89 LYS C C -0.342 12.533 -2.213 1.00 . B B . 89 LYS C 1 1 12 38027 2 1 89 LYS CA C -1.490 12.150 -3.112 1.00 . B B . 89 LYS CA 1 1 12 38028 2 1 89 LYS CB C -2.786 12.646 -2.491 1.00 . B B . 89 LYS CB 1 1 12 38029 2 1 89 LYS CD C -4.105 10.676 -1.438 1.00 . B B . 89 LYS CD 1 1 12 38030 2 1 89 LYS CE C -4.603 10.469 -2.879 1.00 . B B . 89 LYS CE 1 1 12 38031 2 1 89 LYS CG C -3.190 11.899 -1.216 1.00 . B B . 89 LYS CG 1 1 12 38032 2 1 89 LYS H H -2.105 10.154 -2.749 1.00 . B B . 89 LYS H 1 1 12 38033 2 1 89 LYS HA H -1.354 12.614 -4.077 1.00 . B B . 89 LYS HA 1 1 12 38034 2 1 89 LYS HB2 H -2.661 13.690 -2.239 1.00 . B B . 89 LYS HB2 1 1 12 38035 2 1 89 LYS HB3 H -3.570 12.562 -3.214 1.00 . B B . 89 LYS HB3 1 1 12 38036 2 1 89 LYS HD2 H -3.561 9.793 -1.145 1.00 . B B . 89 LYS HD2 1 1 12 38037 2 1 89 LYS HD3 H -4.964 10.789 -0.789 1.00 . B B . 89 LYS HD3 1 1 12 38038 2 1 89 LYS HE2 H -3.758 10.457 -3.545 1.00 . B B . 89 LYS HE2 1 1 12 38039 2 1 89 LYS HE3 H -5.109 9.516 -2.932 1.00 . B B . 89 LYS HE3 1 1 12 38040 2 1 89 LYS HG2 H -2.282 11.551 -0.696 1.00 . B B . 89 LYS HG2 1 1 12 38041 2 1 89 LYS HG3 H -3.711 12.601 -0.581 1.00 . B B . 89 LYS HG3 1 1 12 38042 2 1 89 LYS HZ1 H -5.155 12.016 -4.165 1.00 . B B . 89 LYS HZ1 1 1 12 38043 2 1 89 LYS HZ2 H -5.681 12.233 -2.572 1.00 . B B . 89 LYS HZ2 1 1 12 38044 2 1 89 LYS HZ3 H -6.461 11.116 -3.578 1.00 . B B . 89 LYS HZ3 1 1 12 38045 2 1 89 LYS N N -1.510 10.704 -3.298 1.00 . B B . 89 LYS N 1 1 12 38046 2 1 89 LYS NZ N -5.541 11.533 -3.328 1.00 . B B . 89 LYS NZ 1 1 12 38047 2 1 89 LYS O O 0.268 13.592 -2.359 1.00 . B B . 89 LYS O 1 1 12 38048 2 1 90 GLU C C 2.329 12.031 -1.064 1.00 . B B . 90 GLU C 1 1 12 38049 2 1 90 GLU CA C 1.005 11.849 -0.335 1.00 . B B . 90 GLU CA 1 1 12 38050 2 1 90 GLU CB C 1.035 10.664 0.609 1.00 . B B . 90 GLU CB 1 1 12 38051 2 1 90 GLU CD C 0.198 11.876 2.646 1.00 . B B . 90 GLU CD 1 1 12 38052 2 1 90 GLU CG C -0.047 10.747 1.663 1.00 . B B . 90 GLU CG 1 1 12 38053 2 1 90 GLU H H -0.594 10.829 -1.222 1.00 . B B . 90 GLU H 1 1 12 38054 2 1 90 GLU HA H 0.790 12.743 0.228 1.00 . B B . 90 GLU HA 1 1 12 38055 2 1 90 GLU HB2 H 0.870 9.766 0.033 1.00 . B B . 90 GLU HB2 1 1 12 38056 2 1 90 GLU HB3 H 1.995 10.614 1.099 1.00 . B B . 90 GLU HB3 1 1 12 38057 2 1 90 GLU HG2 H -1.003 10.916 1.162 1.00 . B B . 90 GLU HG2 1 1 12 38058 2 1 90 GLU HG3 H -0.080 9.813 2.204 1.00 . B B . 90 GLU HG3 1 1 12 38059 2 1 90 GLU N N -0.064 11.651 -1.276 1.00 . B B . 90 GLU N 1 1 12 38060 2 1 90 GLU O O 3.295 12.542 -0.496 1.00 . B B . 90 GLU O 1 1 12 38061 2 1 90 GLU OE1 O 0.875 11.638 3.668 1.00 . B B . 90 GLU OE1 1 1 12 38062 2 1 90 GLU OE2 O -0.287 12.999 2.393 1.00 . B B . 90 GLU OE2 1 1 12 38063 2 1 91 LYS C C 3.969 13.231 -3.166 1.00 . B B . 91 LYS C 1 1 12 38064 2 1 91 LYS CA C 3.563 11.765 -3.135 1.00 . B B . 91 LYS CA 1 1 12 38065 2 1 91 LYS CB C 3.326 11.245 -4.554 1.00 . B B . 91 LYS CB 1 1 12 38066 2 1 91 LYS CD C 2.195 11.536 -6.778 1.00 . B B . 91 LYS CD 1 1 12 38067 2 1 91 LYS CE C 1.313 12.432 -7.631 1.00 . B B . 91 LYS CE 1 1 12 38068 2 1 91 LYS CG C 2.483 12.165 -5.424 1.00 . B B . 91 LYS CG 1 1 12 38069 2 1 91 LYS H H 1.588 11.168 -2.717 1.00 . B B . 91 LYS H 1 1 12 38070 2 1 91 LYS HA H 4.349 11.196 -2.684 1.00 . B B . 91 LYS HA 1 1 12 38071 2 1 91 LYS HB2 H 4.281 11.113 -5.031 1.00 . B B . 91 LYS HB2 1 1 12 38072 2 1 91 LYS HB3 H 2.830 10.288 -4.495 1.00 . B B . 91 LYS HB3 1 1 12 38073 2 1 91 LYS HD2 H 3.129 11.370 -7.294 1.00 . B B . 91 LYS HD2 1 1 12 38074 2 1 91 LYS HD3 H 1.693 10.591 -6.625 1.00 . B B . 91 LYS HD3 1 1 12 38075 2 1 91 LYS HE2 H 0.374 12.586 -7.119 1.00 . B B . 91 LYS HE2 1 1 12 38076 2 1 91 LYS HE3 H 1.809 13.384 -7.764 1.00 . B B . 91 LYS HE3 1 1 12 38077 2 1 91 LYS HG2 H 1.549 12.367 -4.923 1.00 . B B . 91 LYS HG2 1 1 12 38078 2 1 91 LYS HG3 H 3.019 13.091 -5.575 1.00 . B B . 91 LYS HG3 1 1 12 38079 2 1 91 LYS HZ1 H 0.430 12.466 -9.524 1.00 . B B . 91 LYS HZ1 1 1 12 38080 2 1 91 LYS HZ2 H 0.567 10.917 -8.860 1.00 . B B . 91 LYS HZ2 1 1 12 38081 2 1 91 LYS HZ3 H 1.934 11.693 -9.483 1.00 . B B . 91 LYS HZ3 1 1 12 38082 2 1 91 LYS N N 2.369 11.609 -2.327 1.00 . B B . 91 LYS N 1 1 12 38083 2 1 91 LYS NZ N 1.043 11.836 -8.968 1.00 . B B . 91 LYS NZ 1 1 12 38084 2 1 91 LYS O O 5.130 13.577 -2.947 1.00 . B B . 91 LYS O 1 1 12 38085 2 1 92 ALA C C 3.219 16.170 -2.125 1.00 . B B . 92 ALA C 1 1 12 38086 2 1 92 ALA CA C 3.223 15.525 -3.507 1.00 . B B . 92 ALA CA 1 1 12 38087 2 1 92 ALA CB C 2.191 16.188 -4.406 1.00 . B B . 92 ALA CB 1 1 12 38088 2 1 92 ALA H H 2.088 13.734 -3.614 1.00 . B B . 92 ALA H 1 1 12 38089 2 1 92 ALA HA H 4.199 15.682 -3.944 1.00 . B B . 92 ALA HA 1 1 12 38090 2 1 92 ALA HB1 H 2.417 17.240 -4.498 1.00 . B B . 92 ALA HB1 1 1 12 38091 2 1 92 ALA HB2 H 1.208 16.065 -3.977 1.00 . B B . 92 ALA HB2 1 1 12 38092 2 1 92 ALA HB3 H 2.217 15.727 -5.383 1.00 . B B . 92 ALA HB3 1 1 12 38093 2 1 92 ALA N N 2.992 14.085 -3.444 1.00 . B B . 92 ALA N 1 1 12 38094 2 1 92 ALA O O 3.765 17.256 -1.948 1.00 . B B . 92 ALA O 1 1 12 38095 2 1 93 LEU C C 3.812 15.740 0.958 1.00 . B B . 93 LEU C 1 1 12 38096 2 1 93 LEU CA C 2.543 16.087 0.195 1.00 . B B . 93 LEU CA 1 1 12 38097 2 1 93 LEU CB C 1.329 15.600 0.975 1.00 . B B . 93 LEU CB 1 1 12 38098 2 1 93 LEU CD1 C -0.345 16.506 2.606 1.00 . B B . 93 LEU CD1 1 1 12 38099 2 1 93 LEU CD2 C 1.796 15.515 3.435 1.00 . B B . 93 LEU CD2 1 1 12 38100 2 1 93 LEU CG C 1.133 16.304 2.316 1.00 . B B . 93 LEU CG 1 1 12 38101 2 1 93 LEU H H 2.121 14.686 -1.344 1.00 . B B . 93 LEU H 1 1 12 38102 2 1 93 LEU HA H 2.485 17.161 0.102 1.00 . B B . 93 LEU HA 1 1 12 38103 2 1 93 LEU HB2 H 0.446 15.752 0.371 1.00 . B B . 93 LEU HB2 1 1 12 38104 2 1 93 LEU HB3 H 1.443 14.543 1.163 1.00 . B B . 93 LEU HB3 1 1 12 38105 2 1 93 LEU HD11 H -0.839 15.547 2.637 1.00 . B B . 93 LEU HD11 1 1 12 38106 2 1 93 LEU HD12 H -0.784 17.112 1.827 1.00 . B B . 93 LEU HD12 1 1 12 38107 2 1 93 LEU HD13 H -0.460 17.004 3.557 1.00 . B B . 93 LEU HD13 1 1 12 38108 2 1 93 LEU HD21 H 2.852 15.420 3.234 1.00 . B B . 93 LEU HD21 1 1 12 38109 2 1 93 LEU HD22 H 1.352 14.532 3.495 1.00 . B B . 93 LEU HD22 1 1 12 38110 2 1 93 LEU HD23 H 1.653 16.031 4.373 1.00 . B B . 93 LEU HD23 1 1 12 38111 2 1 93 LEU HG H 1.606 17.278 2.269 1.00 . B B . 93 LEU HG 1 1 12 38112 2 1 93 LEU N N 2.575 15.534 -1.154 1.00 . B B . 93 LEU N 1 1 12 38113 2 1 93 LEU O O 4.265 16.507 1.807 1.00 . B B . 93 LEU O 1 1 12 38114 2 1 94 GLY C C 6.593 15.245 1.524 1.00 . B B . 94 GLY C 1 1 12 38115 2 1 94 GLY CA C 5.596 14.130 1.315 1.00 . B B . 94 GLY CA 1 1 12 38116 2 1 94 GLY H H 3.967 14.007 -0.033 1.00 . B B . 94 GLY H 1 1 12 38117 2 1 94 GLY HA2 H 5.340 13.706 2.273 1.00 . B B . 94 GLY HA2 1 1 12 38118 2 1 94 GLY HA3 H 6.062 13.366 0.704 1.00 . B B . 94 GLY HA3 1 1 12 38119 2 1 94 GLY N N 4.379 14.574 0.652 1.00 . B B . 94 GLY N 1 1 12 38120 2 1 94 GLY O O 7.269 15.298 2.550 1.00 . B B . 94 GLY O 1 1 12 38121 2 1 95 ILE C C 7.284 18.197 1.692 1.00 . B B . 95 ILE C 1 1 12 38122 2 1 95 ILE CA C 7.624 17.231 0.579 1.00 . B B . 95 ILE CA 1 1 12 38123 2 1 95 ILE CB C 7.684 17.989 -0.755 1.00 . B B . 95 ILE CB 1 1 12 38124 2 1 95 ILE CD1 C 6.246 19.446 -2.262 1.00 . B B . 95 ILE CD1 1 1 12 38125 2 1 95 ILE CG1 C 6.282 18.318 -1.254 1.00 . B B . 95 ILE CG1 1 1 12 38126 2 1 95 ILE CG2 C 8.432 17.168 -1.776 1.00 . B B . 95 ILE CG2 1 1 12 38127 2 1 95 ILE H H 6.147 15.997 -0.273 1.00 . B B . 95 ILE H 1 1 12 38128 2 1 95 ILE HA H 8.602 16.827 0.772 1.00 . B B . 95 ILE HA 1 1 12 38129 2 1 95 ILE HB H 8.230 18.895 -0.605 1.00 . B B . 95 ILE HB 1 1 12 38130 2 1 95 ILE HD11 H 6.832 19.176 -3.128 1.00 . B B . 95 ILE HD11 1 1 12 38131 2 1 95 ILE HD12 H 6.655 20.341 -1.815 1.00 . B B . 95 ILE HD12 1 1 12 38132 2 1 95 ILE HD13 H 5.224 19.630 -2.562 1.00 . B B . 95 ILE HD13 1 1 12 38133 2 1 95 ILE HG12 H 5.872 17.443 -1.727 1.00 . B B . 95 ILE HG12 1 1 12 38134 2 1 95 ILE HG13 H 5.662 18.597 -0.416 1.00 . B B . 95 ILE HG13 1 1 12 38135 2 1 95 ILE HG21 H 9.426 16.963 -1.407 1.00 . B B . 95 ILE HG21 1 1 12 38136 2 1 95 ILE HG22 H 8.495 17.717 -2.703 1.00 . B B . 95 ILE HG22 1 1 12 38137 2 1 95 ILE HG23 H 7.907 16.244 -1.936 1.00 . B B . 95 ILE HG23 1 1 12 38138 2 1 95 ILE N N 6.698 16.118 0.526 1.00 . B B . 95 ILE N 1 1 12 38139 2 1 95 ILE O O 6.848 19.323 1.447 1.00 . B B . 95 ILE O 1 1 12 38140 2 1 96 ARG C C 8.212 19.754 4.030 1.00 . B B . 96 ARG C 1 1 12 38141 2 1 96 ARG CA C 7.237 18.583 4.071 1.00 . B B . 96 ARG CA 1 1 12 38142 2 1 96 ARG CB C 7.393 17.781 5.364 1.00 . B B . 96 ARG CB 1 1 12 38143 2 1 96 ARG CD C 9.566 18.332 6.485 1.00 . B B . 96 ARG CD 1 1 12 38144 2 1 96 ARG CG C 8.815 17.325 5.633 1.00 . B B . 96 ARG CG 1 1 12 38145 2 1 96 ARG CZ C 11.823 18.617 7.415 1.00 . B B . 96 ARG CZ 1 1 12 38146 2 1 96 ARG H H 7.821 16.833 3.044 1.00 . B B . 96 ARG H 1 1 12 38147 2 1 96 ARG HA H 6.230 18.963 4.004 1.00 . B B . 96 ARG HA 1 1 12 38148 2 1 96 ARG HB2 H 7.072 18.392 6.194 1.00 . B B . 96 ARG HB2 1 1 12 38149 2 1 96 ARG HB3 H 6.762 16.906 5.308 1.00 . B B . 96 ARG HB3 1 1 12 38150 2 1 96 ARG HD2 H 9.446 19.313 6.053 1.00 . B B . 96 ARG HD2 1 1 12 38151 2 1 96 ARG HD3 H 9.146 18.324 7.480 1.00 . B B . 96 ARG HD3 1 1 12 38152 2 1 96 ARG HE H 11.342 17.336 5.963 1.00 . B B . 96 ARG HE 1 1 12 38153 2 1 96 ARG HG2 H 8.787 16.378 6.151 1.00 . B B . 96 ARG HG2 1 1 12 38154 2 1 96 ARG HG3 H 9.329 17.207 4.690 1.00 . B B . 96 ARG HG3 1 1 12 38155 2 1 96 ARG HH11 H 10.406 19.797 8.242 1.00 . B B . 96 ARG HH11 1 1 12 38156 2 1 96 ARG HH12 H 12.002 19.992 8.885 1.00 . B B . 96 ARG HH12 1 1 12 38157 2 1 96 ARG HH21 H 13.448 17.584 6.801 1.00 . B B . 96 ARG HH21 1 1 12 38158 2 1 96 ARG HH22 H 13.732 18.734 8.065 1.00 . B B . 96 ARG HH22 1 1 12 38159 2 1 96 ARG N N 7.481 17.744 2.918 1.00 . B B . 96 ARG N 1 1 12 38160 2 1 96 ARG NE N 10.989 18.021 6.569 1.00 . B B . 96 ARG NE 1 1 12 38161 2 1 96 ARG NH1 N 11.373 19.544 8.249 1.00 . B B . 96 ARG NH1 1 1 12 38162 2 1 96 ARG NH2 N 13.106 18.284 7.428 1.00 . B B . 96 ARG NH2 1 1 12 38163 2 1 96 ARG O O 8.005 20.776 4.684 1.00 . B B . 96 ARG O 1 1 12 38164 2 1 97 LYS C C 9.837 21.562 1.968 1.00 . B B . 97 LYS C 1 1 12 38165 2 1 97 LYS CA C 10.278 20.627 3.083 1.00 . B B . 97 LYS CA 1 1 12 38166 2 1 97 LYS CB C 11.644 20.020 2.745 1.00 . B B . 97 LYS CB 1 1 12 38167 2 1 97 LYS CD C 13.169 18.034 2.838 1.00 . B B . 97 LYS CD 1 1 12 38168 2 1 97 LYS CE C 12.890 17.320 1.526 1.00 . B B . 97 LYS CE 1 1 12 38169 2 1 97 LYS CG C 11.912 18.667 3.395 1.00 . B B . 97 LYS CG 1 1 12 38170 2 1 97 LYS H H 9.403 18.750 2.761 1.00 . B B . 97 LYS H 1 1 12 38171 2 1 97 LYS HA H 10.343 21.175 4.001 1.00 . B B . 97 LYS HA 1 1 12 38172 2 1 97 LYS HB2 H 11.711 19.896 1.675 1.00 . B B . 97 LYS HB2 1 1 12 38173 2 1 97 LYS HB3 H 12.415 20.706 3.065 1.00 . B B . 97 LYS HB3 1 1 12 38174 2 1 97 LYS HD2 H 13.902 18.808 2.667 1.00 . B B . 97 LYS HD2 1 1 12 38175 2 1 97 LYS HD3 H 13.551 17.327 3.554 1.00 . B B . 97 LYS HD3 1 1 12 38176 2 1 97 LYS HE2 H 13.653 16.572 1.367 1.00 . B B . 97 LYS HE2 1 1 12 38177 2 1 97 LYS HE3 H 11.914 16.840 1.590 1.00 . B B . 97 LYS HE3 1 1 12 38178 2 1 97 LYS HG2 H 12.032 18.793 4.461 1.00 . B B . 97 LYS HG2 1 1 12 38179 2 1 97 LYS HG3 H 11.079 18.010 3.200 1.00 . B B . 97 LYS HG3 1 1 12 38180 2 1 97 LYS HZ1 H 11.929 18.637 0.220 1.00 . B B . 97 LYS HZ1 1 1 12 38181 2 1 97 LYS HZ2 H 13.198 17.774 -0.491 1.00 . B B . 97 LYS HZ2 1 1 12 38182 2 1 97 LYS HZ3 H 13.532 19.057 0.558 1.00 . B B . 97 LYS HZ3 1 1 12 38183 2 1 97 LYS N N 9.284 19.589 3.244 1.00 . B B . 97 LYS N 1 1 12 38184 2 1 97 LYS NZ N 12.887 18.263 0.372 1.00 . B B . 97 LYS NZ 1 1 12 38185 2 1 97 LYS O O 10.269 21.430 0.823 1.00 . B B . 97 LYS O 1 1 12 38186 2 1 98 LYS C C 8.980 24.857 1.604 1.00 . B B . 98 LYS C 1 1 12 38187 2 1 98 LYS CA C 8.451 23.453 1.333 1.00 . B B . 98 LYS CA 1 1 12 38188 2 1 98 LYS CB C 6.920 23.451 1.356 1.00 . B B . 98 LYS CB 1 1 12 38189 2 1 98 LYS CD C 4.806 22.099 1.177 1.00 . B B . 98 LYS CD 1 1 12 38190 2 1 98 LYS CE C 4.233 20.705 0.978 1.00 . B B . 98 LYS CE 1 1 12 38191 2 1 98 LYS CG C 6.309 22.056 1.402 1.00 . B B . 98 LYS CG 1 1 12 38192 2 1 98 LYS H H 8.661 22.556 3.239 1.00 . B B . 98 LYS H 1 1 12 38193 2 1 98 LYS HA H 8.787 23.138 0.357 1.00 . B B . 98 LYS HA 1 1 12 38194 2 1 98 LYS HB2 H 6.583 23.996 2.224 1.00 . B B . 98 LYS HB2 1 1 12 38195 2 1 98 LYS HB3 H 6.558 23.948 0.467 1.00 . B B . 98 LYS HB3 1 1 12 38196 2 1 98 LYS HD2 H 4.335 22.551 2.037 1.00 . B B . 98 LYS HD2 1 1 12 38197 2 1 98 LYS HD3 H 4.601 22.692 0.298 1.00 . B B . 98 LYS HD3 1 1 12 38198 2 1 98 LYS HE2 H 3.197 20.793 0.686 1.00 . B B . 98 LYS HE2 1 1 12 38199 2 1 98 LYS HE3 H 4.788 20.213 0.192 1.00 . B B . 98 LYS HE3 1 1 12 38200 2 1 98 LYS HG2 H 6.759 21.442 0.635 1.00 . B B . 98 LYS HG2 1 1 12 38201 2 1 98 LYS HG3 H 6.504 21.621 2.372 1.00 . B B . 98 LYS HG3 1 1 12 38202 2 1 98 LYS HZ1 H 5.314 19.756 2.491 1.00 . B B . 98 LYS HZ1 1 1 12 38203 2 1 98 LYS HZ2 H 3.890 18.952 2.060 1.00 . B B . 98 LYS HZ2 1 1 12 38204 2 1 98 LYS HZ3 H 3.816 20.360 2.995 1.00 . B B . 98 LYS HZ3 1 1 12 38205 2 1 98 LYS N N 8.966 22.503 2.308 1.00 . B B . 98 LYS N 1 1 12 38206 2 1 98 LYS NZ N 4.319 19.886 2.218 1.00 . B B . 98 LYS NZ 1 1 12 38207 2 1 98 LYS O O 10.053 25.198 1.064 1.00 . B B . 98 LYS O 1 1 12 38208 2 1 98 LYS OXT O 8.315 25.604 2.352 1.00 . B B . 98 LYS OXT 1 1 13 38209 1 1 1 MET C C -16.578 4.720 -3.861 1.00 . A A . 1 MET C 1 1 13 38210 1 1 1 MET CA C -17.834 5.099 -3.097 1.00 . A A . 1 MET CA 1 1 13 38211 1 1 1 MET CB C -17.402 5.800 -1.804 1.00 . A A . 1 MET CB 1 1 13 38212 1 1 1 MET CE C -20.470 8.524 -2.091 1.00 . A A . 1 MET CE 1 1 13 38213 1 1 1 MET CG C -18.214 7.045 -1.453 1.00 . A A . 1 MET CG 1 1 13 38214 1 1 1 MET H1 H -18.223 3.319 -2.079 1.00 . A A . 1 MET H1 1 1 13 38215 1 1 1 MET H2 H -18.786 3.336 -3.673 1.00 . A A . 1 MET H2 1 1 13 38216 1 1 1 MET H3 H -19.613 4.198 -2.479 1.00 . A A . 1 MET H3 1 1 13 38217 1 1 1 MET HA H -18.413 5.782 -3.693 1.00 . A A . 1 MET HA 1 1 13 38218 1 1 1 MET HB2 H -17.459 5.103 -0.988 1.00 . A A . 1 MET HB2 1 1 13 38219 1 1 1 MET HB3 H -16.374 6.099 -1.914 1.00 . A A . 1 MET HB3 1 1 13 38220 1 1 1 MET HE1 H -19.982 8.839 -3.002 1.00 . A A . 1 MET HE1 1 1 13 38221 1 1 1 MET HE2 H -20.176 9.175 -1.282 1.00 . A A . 1 MET HE2 1 1 13 38222 1 1 1 MET HE3 H -21.541 8.573 -2.221 1.00 . A A . 1 MET HE3 1 1 13 38223 1 1 1 MET HG2 H -18.036 7.290 -0.413 1.00 . A A . 1 MET HG2 1 1 13 38224 1 1 1 MET HG3 H -17.874 7.862 -2.071 1.00 . A A . 1 MET HG3 1 1 13 38225 1 1 1 MET N N -18.672 3.905 -2.810 1.00 . A A . 1 MET N 1 1 13 38226 1 1 1 MET O O -16.314 3.548 -4.125 1.00 . A A . 1 MET O 1 1 13 38227 1 1 1 MET SD S -19.990 6.841 -1.709 1.00 . A A . 1 MET SD 1 1 13 38228 1 1 2 ALA C C -13.418 6.038 -4.069 1.00 . A A . 2 ALA C 1 1 13 38229 1 1 2 ALA CA C -14.570 5.560 -4.928 1.00 . A A . 2 ALA CA 1 1 13 38230 1 1 2 ALA CB C -14.554 6.258 -6.279 1.00 . A A . 2 ALA CB 1 1 13 38231 1 1 2 ALA H H -16.118 6.642 -4.005 1.00 . A A . 2 ALA H 1 1 13 38232 1 1 2 ALA HA H -14.459 4.514 -5.089 1.00 . A A . 2 ALA HA 1 1 13 38233 1 1 2 ALA HB1 H -13.572 6.169 -6.719 1.00 . A A . 2 ALA HB1 1 1 13 38234 1 1 2 ALA HB2 H -14.797 7.298 -6.152 1.00 . A A . 2 ALA HB2 1 1 13 38235 1 1 2 ALA HB3 H -15.280 5.798 -6.930 1.00 . A A . 2 ALA HB3 1 1 13 38236 1 1 2 ALA N N -15.826 5.743 -4.233 1.00 . A A . 2 ALA N 1 1 13 38237 1 1 2 ALA O O -13.616 6.796 -3.123 1.00 . A A . 2 ALA O 1 1 13 38238 1 1 3 ALA C C -10.785 7.481 -3.915 1.00 . A A . 3 ALA C 1 1 13 38239 1 1 3 ALA CA C -11.061 6.021 -3.626 1.00 . A A . 3 ALA CA 1 1 13 38240 1 1 3 ALA CB C -9.852 5.169 -3.955 1.00 . A A . 3 ALA CB 1 1 13 38241 1 1 3 ALA H H -12.108 4.963 -5.125 1.00 . A A . 3 ALA H 1 1 13 38242 1 1 3 ALA HA H -11.282 5.912 -2.576 1.00 . A A . 3 ALA HA 1 1 13 38243 1 1 3 ALA HB1 H -10.071 4.135 -3.738 1.00 . A A . 3 ALA HB1 1 1 13 38244 1 1 3 ALA HB2 H -9.012 5.493 -3.359 1.00 . A A . 3 ALA HB2 1 1 13 38245 1 1 3 ALA HB3 H -9.612 5.275 -5.002 1.00 . A A . 3 ALA HB3 1 1 13 38246 1 1 3 ALA N N -12.217 5.590 -4.380 1.00 . A A . 3 ALA N 1 1 13 38247 1 1 3 ALA O O -10.088 7.821 -4.871 1.00 . A A . 3 ALA O 1 1 13 38248 1 1 4 GLU C C -9.711 10.138 -2.979 1.00 . A A . 4 GLU C 1 1 13 38249 1 1 4 GLU CA C -11.169 9.771 -3.248 1.00 . A A . 4 GLU CA 1 1 13 38250 1 1 4 GLU CB C -12.155 10.527 -2.335 1.00 . A A . 4 GLU CB 1 1 13 38251 1 1 4 GLU CD C -11.105 12.615 -3.388 1.00 . A A . 4 GLU CD 1 1 13 38252 1 1 4 GLU CG C -11.974 12.048 -2.280 1.00 . A A . 4 GLU CG 1 1 13 38253 1 1 4 GLU H H -11.887 8.011 -2.336 1.00 . A A . 4 GLU H 1 1 13 38254 1 1 4 GLU HA H -11.395 10.012 -4.275 1.00 . A A . 4 GLU HA 1 1 13 38255 1 1 4 GLU HB2 H -13.166 10.324 -2.678 1.00 . A A . 4 GLU HB2 1 1 13 38256 1 1 4 GLU HB3 H -12.051 10.142 -1.331 1.00 . A A . 4 GLU HB3 1 1 13 38257 1 1 4 GLU HG2 H -12.947 12.509 -2.346 1.00 . A A . 4 GLU HG2 1 1 13 38258 1 1 4 GLU HG3 H -11.524 12.303 -1.330 1.00 . A A . 4 GLU HG3 1 1 13 38259 1 1 4 GLU N N -11.345 8.344 -3.081 1.00 . A A . 4 GLU N 1 1 13 38260 1 1 4 GLU O O -8.852 9.876 -3.820 1.00 . A A . 4 GLU O 1 1 13 38261 1 1 4 GLU OE1 O -11.326 12.256 -4.564 1.00 . A A . 4 GLU OE1 1 1 13 38262 1 1 4 GLU OE2 O -10.199 13.410 -3.074 1.00 . A A . 4 GLU OE2 1 1 13 38263 1 1 5 THR C C -7.261 9.927 -0.918 1.00 . A A . 5 THR C 1 1 13 38264 1 1 5 THR CA C -8.038 11.091 -1.541 1.00 . A A . 5 THR CA 1 1 13 38265 1 1 5 THR CB C -7.975 12.325 -0.631 1.00 . A A . 5 THR CB 1 1 13 38266 1 1 5 THR CG2 C -6.539 12.651 -0.239 1.00 . A A . 5 THR CG2 1 1 13 38267 1 1 5 THR H H -10.114 10.963 -1.190 1.00 . A A . 5 THR H 1 1 13 38268 1 1 5 THR HA H -7.567 11.348 -2.479 1.00 . A A . 5 THR HA 1 1 13 38269 1 1 5 THR HB H -8.542 12.123 0.265 1.00 . A A . 5 THR HB 1 1 13 38270 1 1 5 THR HG1 H -9.494 13.490 -1.087 1.00 . A A . 5 THR HG1 1 1 13 38271 1 1 5 THR HG21 H -6.006 11.736 -0.015 1.00 . A A . 5 THR HG21 1 1 13 38272 1 1 5 THR HG22 H -6.542 13.281 0.636 1.00 . A A . 5 THR HG22 1 1 13 38273 1 1 5 THR HG23 H -6.051 13.163 -1.051 1.00 . A A . 5 THR HG23 1 1 13 38274 1 1 5 THR N N -9.411 10.734 -1.833 1.00 . A A . 5 THR N 1 1 13 38275 1 1 5 THR O O -6.732 9.076 -1.631 1.00 . A A . 5 THR O 1 1 13 38276 1 1 5 THR OG1 O -8.562 13.436 -1.309 1.00 . A A . 5 THR OG1 1 1 13 38277 1 1 6 LEU C C -7.384 7.843 1.740 1.00 . A A . 6 LEU C 1 1 13 38278 1 1 6 LEU CA C -6.456 8.849 1.102 1.00 . A A . 6 LEU CA 1 1 13 38279 1 1 6 LEU CB C -5.584 9.467 2.193 1.00 . A A . 6 LEU CB 1 1 13 38280 1 1 6 LEU CD1 C -5.167 11.932 2.238 1.00 . A A . 6 LEU CD1 1 1 13 38281 1 1 6 LEU CD2 C -3.250 10.347 2.262 1.00 . A A . 6 LEU CD2 1 1 13 38282 1 1 6 LEU CG C -4.654 10.588 1.746 1.00 . A A . 6 LEU CG 1 1 13 38283 1 1 6 LEU H H -7.675 10.556 0.939 1.00 . A A . 6 LEU H 1 1 13 38284 1 1 6 LEU HA H -5.828 8.340 0.381 1.00 . A A . 6 LEU HA 1 1 13 38285 1 1 6 LEU HB2 H -6.234 9.858 2.959 1.00 . A A . 6 LEU HB2 1 1 13 38286 1 1 6 LEU HB3 H -4.990 8.690 2.625 1.00 . A A . 6 LEU HB3 1 1 13 38287 1 1 6 LEU HD11 H -4.663 12.727 1.709 1.00 . A A . 6 LEU HD11 1 1 13 38288 1 1 6 LEU HD12 H -4.973 12.025 3.296 1.00 . A A . 6 LEU HD12 1 1 13 38289 1 1 6 LEU HD13 H -6.228 11.997 2.061 1.00 . A A . 6 LEU HD13 1 1 13 38290 1 1 6 LEU HD21 H -2.651 11.216 2.058 1.00 . A A . 6 LEU HD21 1 1 13 38291 1 1 6 LEU HD22 H -2.824 9.488 1.765 1.00 . A A . 6 LEU HD22 1 1 13 38292 1 1 6 LEU HD23 H -3.281 10.171 3.327 1.00 . A A . 6 LEU HD23 1 1 13 38293 1 1 6 LEU HG H -4.615 10.611 0.669 1.00 . A A . 6 LEU HG 1 1 13 38294 1 1 6 LEU N N -7.200 9.885 0.411 1.00 . A A . 6 LEU N 1 1 13 38295 1 1 6 LEU O O -7.960 8.101 2.793 1.00 . A A . 6 LEU O 1 1 13 38296 1 1 7 THR C C -7.951 5.342 3.102 1.00 . A A . 7 THR C 1 1 13 38297 1 1 7 THR CA C -8.381 5.675 1.685 1.00 . A A . 7 THR CA 1 1 13 38298 1 1 7 THR CB C -8.395 4.383 0.843 1.00 . A A . 7 THR CB 1 1 13 38299 1 1 7 THR CG2 C -9.664 4.275 0.020 1.00 . A A . 7 THR CG2 1 1 13 38300 1 1 7 THR H H -7.026 6.510 0.297 1.00 . A A . 7 THR H 1 1 13 38301 1 1 7 THR HA H -9.371 6.083 1.717 1.00 . A A . 7 THR HA 1 1 13 38302 1 1 7 THR HB H -8.353 3.539 1.516 1.00 . A A . 7 THR HB 1 1 13 38303 1 1 7 THR HG1 H -7.437 4.877 -0.809 1.00 . A A . 7 THR HG1 1 1 13 38304 1 1 7 THR HG21 H -9.769 3.266 -0.344 1.00 . A A . 7 THR HG21 1 1 13 38305 1 1 7 THR HG22 H -9.608 4.956 -0.815 1.00 . A A . 7 THR HG22 1 1 13 38306 1 1 7 THR HG23 H -10.512 4.526 0.634 1.00 . A A . 7 THR HG23 1 1 13 38307 1 1 7 THR N N -7.517 6.686 1.127 1.00 . A A . 7 THR N 1 1 13 38308 1 1 7 THR O O -6.850 5.679 3.521 1.00 . A A . 7 THR O 1 1 13 38309 1 1 7 THR OG1 O -7.261 4.345 -0.030 1.00 . A A . 7 THR OG1 1 1 13 38310 1 1 8 GLU C C -7.113 3.694 5.331 1.00 . A A . 8 GLU C 1 1 13 38311 1 1 8 GLU CA C -8.515 4.288 5.217 1.00 . A A . 8 GLU CA 1 1 13 38312 1 1 8 GLU CB C -9.514 3.255 5.733 1.00 . A A . 8 GLU CB 1 1 13 38313 1 1 8 GLU CD C -11.370 4.961 5.862 1.00 . A A . 8 GLU CD 1 1 13 38314 1 1 8 GLU CG C -10.966 3.569 5.421 1.00 . A A . 8 GLU CG 1 1 13 38315 1 1 8 GLU H H -9.706 4.487 3.468 1.00 . A A . 8 GLU H 1 1 13 38316 1 1 8 GLU HA H -8.572 5.161 5.836 1.00 . A A . 8 GLU HA 1 1 13 38317 1 1 8 GLU HB2 H -9.276 2.295 5.301 1.00 . A A . 8 GLU HB2 1 1 13 38318 1 1 8 GLU HB3 H -9.407 3.194 6.803 1.00 . A A . 8 GLU HB3 1 1 13 38319 1 1 8 GLU HG2 H -11.120 3.481 4.357 1.00 . A A . 8 GLU HG2 1 1 13 38320 1 1 8 GLU HG3 H -11.591 2.848 5.935 1.00 . A A . 8 GLU HG3 1 1 13 38321 1 1 8 GLU N N -8.825 4.684 3.842 1.00 . A A . 8 GLU N 1 1 13 38322 1 1 8 GLU O O -6.507 3.712 6.403 1.00 . A A . 8 GLU O 1 1 13 38323 1 1 8 GLU OE1 O -11.201 5.908 5.065 1.00 . A A . 8 GLU OE1 1 1 13 38324 1 1 8 GLU OE2 O -11.856 5.106 7.004 1.00 . A A . 8 GLU OE2 1 1 13 38325 1 1 9 LEU C C -4.187 3.533 4.523 1.00 . A A . 9 LEU C 1 1 13 38326 1 1 9 LEU CA C -5.301 2.539 4.206 1.00 . A A . 9 LEU CA 1 1 13 38327 1 1 9 LEU CB C -5.071 1.876 2.846 1.00 . A A . 9 LEU CB 1 1 13 38328 1 1 9 LEU CD1 C -5.936 0.303 1.092 1.00 . A A . 9 LEU CD1 1 1 13 38329 1 1 9 LEU CD2 C -7.371 0.810 3.055 1.00 . A A . 9 LEU CD2 1 1 13 38330 1 1 9 LEU CG C -6.318 1.360 2.108 1.00 . A A . 9 LEU CG 1 1 13 38331 1 1 9 LEU H H -7.111 3.199 3.394 1.00 . A A . 9 LEU H 1 1 13 38332 1 1 9 LEU HA H -5.299 1.777 4.968 1.00 . A A . 9 LEU HA 1 1 13 38333 1 1 9 LEU HB2 H -4.611 2.602 2.214 1.00 . A A . 9 LEU HB2 1 1 13 38334 1 1 9 LEU HB3 H -4.389 1.050 2.979 1.00 . A A . 9 LEU HB3 1 1 13 38335 1 1 9 LEU HD11 H -6.797 -0.310 0.869 1.00 . A A . 9 LEU HD11 1 1 13 38336 1 1 9 LEU HD12 H -5.147 -0.314 1.491 1.00 . A A . 9 LEU HD12 1 1 13 38337 1 1 9 LEU HD13 H -5.599 0.784 0.192 1.00 . A A . 9 LEU HD13 1 1 13 38338 1 1 9 LEU HD21 H -8.315 1.293 2.858 1.00 . A A . 9 LEU HD21 1 1 13 38339 1 1 9 LEU HD22 H -7.088 0.983 4.078 1.00 . A A . 9 LEU HD22 1 1 13 38340 1 1 9 LEU HD23 H -7.475 -0.248 2.895 1.00 . A A . 9 LEU HD23 1 1 13 38341 1 1 9 LEU HG H -6.761 2.183 1.567 1.00 . A A . 9 LEU HG 1 1 13 38342 1 1 9 LEU N N -6.601 3.170 4.223 1.00 . A A . 9 LEU N 1 1 13 38343 1 1 9 LEU O O -3.119 3.138 4.988 1.00 . A A . 9 LEU O 1 1 13 38344 1 1 10 GLU C C -3.037 5.731 6.053 1.00 . A A . 10 GLU C 1 1 13 38345 1 1 10 GLU CA C -3.431 5.843 4.587 1.00 . A A . 10 GLU CA 1 1 13 38346 1 1 10 GLU CB C -3.968 7.233 4.282 1.00 . A A . 10 GLU CB 1 1 13 38347 1 1 10 GLU CD C -5.490 8.641 5.722 1.00 . A A . 10 GLU CD 1 1 13 38348 1 1 10 GLU CG C -5.380 7.465 4.772 1.00 . A A . 10 GLU CG 1 1 13 38349 1 1 10 GLU H H -5.291 5.087 3.893 1.00 . A A . 10 GLU H 1 1 13 38350 1 1 10 GLU HA H -2.555 5.663 3.969 1.00 . A A . 10 GLU HA 1 1 13 38351 1 1 10 GLU HB2 H -3.323 7.966 4.742 1.00 . A A . 10 GLU HB2 1 1 13 38352 1 1 10 GLU HB3 H -3.956 7.371 3.215 1.00 . A A . 10 GLU HB3 1 1 13 38353 1 1 10 GLU HG2 H -6.011 7.651 3.915 1.00 . A A . 10 GLU HG2 1 1 13 38354 1 1 10 GLU HG3 H -5.719 6.573 5.278 1.00 . A A . 10 GLU HG3 1 1 13 38355 1 1 10 GLU N N -4.430 4.821 4.281 1.00 . A A . 10 GLU N 1 1 13 38356 1 1 10 GLU O O -1.930 6.087 6.445 1.00 . A A . 10 GLU O 1 1 13 38357 1 1 10 GLU OE1 O -5.261 8.449 6.935 1.00 . A A . 10 GLU OE1 1 1 13 38358 1 1 10 GLU OE2 O -5.807 9.754 5.254 1.00 . A A . 10 GLU OE2 1 1 13 38359 1 1 11 ALA C C -2.613 3.985 8.411 1.00 . A A . 11 ALA C 1 1 13 38360 1 1 11 ALA CA C -3.694 5.039 8.280 1.00 . A A . 11 ALA CA 1 1 13 38361 1 1 11 ALA CB C -4.952 4.610 9.022 1.00 . A A . 11 ALA CB 1 1 13 38362 1 1 11 ALA H H -4.858 5.036 6.513 1.00 . A A . 11 ALA H 1 1 13 38363 1 1 11 ALA HA H -3.335 5.965 8.703 1.00 . A A . 11 ALA HA 1 1 13 38364 1 1 11 ALA HB1 H -5.806 5.114 8.601 1.00 . A A . 11 ALA HB1 1 1 13 38365 1 1 11 ALA HB2 H -4.859 4.868 10.066 1.00 . A A . 11 ALA HB2 1 1 13 38366 1 1 11 ALA HB3 H -5.081 3.542 8.925 1.00 . A A . 11 ALA HB3 1 1 13 38367 1 1 11 ALA N N -3.969 5.248 6.868 1.00 . A A . 11 ALA N 1 1 13 38368 1 1 11 ALA O O -1.806 4.007 9.340 1.00 . A A . 11 ALA O 1 1 13 38369 1 1 12 ALA C C -0.275 2.572 7.009 1.00 . A A . 12 ALA C 1 1 13 38370 1 1 12 ALA CA C -1.619 2.002 7.430 1.00 . A A . 12 ALA CA 1 1 13 38371 1 1 12 ALA CB C -2.050 0.885 6.492 1.00 . A A . 12 ALA CB 1 1 13 38372 1 1 12 ALA H H -3.304 3.081 6.765 1.00 . A A . 12 ALA H 1 1 13 38373 1 1 12 ALA HA H -1.532 1.595 8.427 1.00 . A A . 12 ALA HA 1 1 13 38374 1 1 12 ALA HB1 H -1.329 0.082 6.533 1.00 . A A . 12 ALA HB1 1 1 13 38375 1 1 12 ALA HB2 H -2.110 1.264 5.483 1.00 . A A . 12 ALA HB2 1 1 13 38376 1 1 12 ALA HB3 H -3.018 0.515 6.796 1.00 . A A . 12 ALA HB3 1 1 13 38377 1 1 12 ALA N N -2.612 3.056 7.460 1.00 . A A . 12 ALA N 1 1 13 38378 1 1 12 ALA O O 0.775 2.030 7.356 1.00 . A A . 12 ALA O 1 1 13 38379 1 1 13 ILE C C 1.740 4.740 7.055 1.00 . A A . 13 ILE C 1 1 13 38380 1 1 13 ILE CA C 0.924 4.314 5.824 1.00 . A A . 13 ILE CA 1 1 13 38381 1 1 13 ILE CB C 0.669 5.522 4.872 1.00 . A A . 13 ILE CB 1 1 13 38382 1 1 13 ILE CD1 C -0.592 3.869 3.384 1.00 . A A . 13 ILE CD1 1 1 13 38383 1 1 13 ILE CG1 C 0.383 5.024 3.450 1.00 . A A . 13 ILE CG1 1 1 13 38384 1 1 13 ILE CG2 C 1.852 6.490 4.844 1.00 . A A . 13 ILE CG2 1 1 13 38385 1 1 13 ILE H H -1.171 4.053 5.986 1.00 . A A . 13 ILE H 1 1 13 38386 1 1 13 ILE HA H 1.475 3.578 5.274 1.00 . A A . 13 ILE HA 1 1 13 38387 1 1 13 ILE HB H -0.187 6.058 5.230 1.00 . A A . 13 ILE HB 1 1 13 38388 1 1 13 ILE HD11 H -1.453 4.091 3.990 1.00 . A A . 13 ILE HD11 1 1 13 38389 1 1 13 ILE HD12 H -0.114 2.973 3.751 1.00 . A A . 13 ILE HD12 1 1 13 38390 1 1 13 ILE HD13 H -0.902 3.718 2.360 1.00 . A A . 13 ILE HD13 1 1 13 38391 1 1 13 ILE HG12 H -0.027 5.835 2.868 1.00 . A A . 13 ILE HG12 1 1 13 38392 1 1 13 ILE HG13 H 1.310 4.700 2.999 1.00 . A A . 13 ILE HG13 1 1 13 38393 1 1 13 ILE HG21 H 1.652 7.282 4.138 1.00 . A A . 13 ILE HG21 1 1 13 38394 1 1 13 ILE HG22 H 2.744 5.959 4.547 1.00 . A A . 13 ILE HG22 1 1 13 38395 1 1 13 ILE HG23 H 1.994 6.911 5.828 1.00 . A A . 13 ILE HG23 1 1 13 38396 1 1 13 ILE N N -0.307 3.673 6.254 1.00 . A A . 13 ILE N 1 1 13 38397 1 1 13 ILE O O 2.936 5.017 6.954 1.00 . A A . 13 ILE O 1 1 13 38398 1 1 14 GLU C C 2.689 4.069 9.908 1.00 . A A . 14 GLU C 1 1 13 38399 1 1 14 GLU CA C 1.744 5.176 9.456 1.00 . A A . 14 GLU CA 1 1 13 38400 1 1 14 GLU CB C 0.711 5.459 10.549 1.00 . A A . 14 GLU CB 1 1 13 38401 1 1 14 GLU CD C 0.416 7.882 9.900 1.00 . A A . 14 GLU CD 1 1 13 38402 1 1 14 GLU CG C -0.270 6.561 10.186 1.00 . A A . 14 GLU CG 1 1 13 38403 1 1 14 GLU H H 0.120 4.616 8.233 1.00 . A A . 14 GLU H 1 1 13 38404 1 1 14 GLU HA H 2.316 6.073 9.272 1.00 . A A . 14 GLU HA 1 1 13 38405 1 1 14 GLU HB2 H 0.151 4.557 10.741 1.00 . A A . 14 GLU HB2 1 1 13 38406 1 1 14 GLU HB3 H 1.228 5.752 11.451 1.00 . A A . 14 GLU HB3 1 1 13 38407 1 1 14 GLU HG2 H -0.821 6.261 9.306 1.00 . A A . 14 GLU HG2 1 1 13 38408 1 1 14 GLU HG3 H -0.957 6.700 11.009 1.00 . A A . 14 GLU HG3 1 1 13 38409 1 1 14 GLU N N 1.079 4.806 8.214 1.00 . A A . 14 GLU N 1 1 13 38410 1 1 14 GLU O O 3.732 4.338 10.506 1.00 . A A . 14 GLU O 1 1 13 38411 1 1 14 GLU OE1 O 0.887 8.072 8.759 1.00 . A A . 14 GLU OE1 1 1 13 38412 1 1 14 GLU OE2 O 0.484 8.728 10.817 1.00 . A A . 14 GLU OE2 1 1 13 38413 1 1 15 THR C C 4.346 1.556 9.049 1.00 . A A . 15 THR C 1 1 13 38414 1 1 15 THR CA C 3.165 1.686 10.003 1.00 . A A . 15 THR CA 1 1 13 38415 1 1 15 THR CB C 2.383 0.357 9.977 1.00 . A A . 15 THR CB 1 1 13 38416 1 1 15 THR CG2 C 3.275 -0.805 10.389 1.00 . A A . 15 THR CG2 1 1 13 38417 1 1 15 THR H H 1.463 2.659 9.164 1.00 . A A . 15 THR H 1 1 13 38418 1 1 15 THR HA H 3.532 1.851 11.006 1.00 . A A . 15 THR HA 1 1 13 38419 1 1 15 THR HB H 2.040 0.183 8.968 1.00 . A A . 15 THR HB 1 1 13 38420 1 1 15 THR HG1 H 0.856 -0.454 10.919 1.00 . A A . 15 THR HG1 1 1 13 38421 1 1 15 THR HG21 H 3.592 -0.669 11.413 1.00 . A A . 15 THR HG21 1 1 13 38422 1 1 15 THR HG22 H 4.142 -0.839 9.745 1.00 . A A . 15 THR HG22 1 1 13 38423 1 1 15 THR HG23 H 2.724 -1.730 10.302 1.00 . A A . 15 THR HG23 1 1 13 38424 1 1 15 THR N N 2.322 2.821 9.629 1.00 . A A . 15 THR N 1 1 13 38425 1 1 15 THR O O 5.503 1.489 9.465 1.00 . A A . 15 THR O 1 1 13 38426 1 1 15 THR OG1 O 1.251 0.421 10.850 1.00 . A A . 15 THR OG1 1 1 13 38427 1 1 16 VAL C C 6.093 2.467 6.749 1.00 . A A . 16 VAL C 1 1 13 38428 1 1 16 VAL CA C 5.013 1.383 6.704 1.00 . A A . 16 VAL CA 1 1 13 38429 1 1 16 VAL CB C 4.317 1.429 5.336 1.00 . A A . 16 VAL CB 1 1 13 38430 1 1 16 VAL CG1 C 3.729 2.801 5.093 1.00 . A A . 16 VAL CG1 1 1 13 38431 1 1 16 VAL CG2 C 5.280 1.056 4.233 1.00 . A A . 16 VAL CG2 1 1 13 38432 1 1 16 VAL H H 3.082 1.593 7.517 1.00 . A A . 16 VAL H 1 1 13 38433 1 1 16 VAL HA H 5.482 0.421 6.804 1.00 . A A . 16 VAL HA 1 1 13 38434 1 1 16 VAL HB H 3.507 0.704 5.342 1.00 . A A . 16 VAL HB 1 1 13 38435 1 1 16 VAL HG11 H 4.524 3.507 4.907 1.00 . A A . 16 VAL HG11 1 1 13 38436 1 1 16 VAL HG12 H 3.177 3.106 5.966 1.00 . A A . 16 VAL HG12 1 1 13 38437 1 1 16 VAL HG13 H 3.068 2.767 4.240 1.00 . A A . 16 VAL HG13 1 1 13 38438 1 1 16 VAL HG21 H 4.831 1.262 3.273 1.00 . A A . 16 VAL HG21 1 1 13 38439 1 1 16 VAL HG22 H 5.502 0.012 4.308 1.00 . A A . 16 VAL HG22 1 1 13 38440 1 1 16 VAL HG23 H 6.190 1.628 4.338 1.00 . A A . 16 VAL HG23 1 1 13 38441 1 1 16 VAL N N 4.026 1.523 7.765 1.00 . A A . 16 VAL N 1 1 13 38442 1 1 16 VAL O O 7.266 2.194 6.494 1.00 . A A . 16 VAL O 1 1 13 38443 1 1 17 VAL C C 7.783 4.568 8.089 1.00 . A A . 17 VAL C 1 1 13 38444 1 1 17 VAL CA C 6.633 4.810 7.119 1.00 . A A . 17 VAL CA 1 1 13 38445 1 1 17 VAL CB C 5.923 6.128 7.487 1.00 . A A . 17 VAL CB 1 1 13 38446 1 1 17 VAL CG1 C 5.199 5.996 8.815 1.00 . A A . 17 VAL CG1 1 1 13 38447 1 1 17 VAL CG2 C 6.911 7.285 7.521 1.00 . A A . 17 VAL CG2 1 1 13 38448 1 1 17 VAL H H 4.754 3.845 7.288 1.00 . A A . 17 VAL H 1 1 13 38449 1 1 17 VAL HA H 7.045 4.923 6.135 1.00 . A A . 17 VAL HA 1 1 13 38450 1 1 17 VAL HB H 5.188 6.335 6.724 1.00 . A A . 17 VAL HB 1 1 13 38451 1 1 17 VAL HG11 H 4.327 5.376 8.686 1.00 . A A . 17 VAL HG11 1 1 13 38452 1 1 17 VAL HG12 H 4.898 6.974 9.161 1.00 . A A . 17 VAL HG12 1 1 13 38453 1 1 17 VAL HG13 H 5.858 5.544 9.541 1.00 . A A . 17 VAL HG13 1 1 13 38454 1 1 17 VAL HG21 H 7.684 7.078 8.247 1.00 . A A . 17 VAL HG21 1 1 13 38455 1 1 17 VAL HG22 H 6.394 8.193 7.793 1.00 . A A . 17 VAL HG22 1 1 13 38456 1 1 17 VAL HG23 H 7.359 7.405 6.545 1.00 . A A . 17 VAL HG23 1 1 13 38457 1 1 17 VAL N N 5.696 3.690 7.073 1.00 . A A . 17 VAL N 1 1 13 38458 1 1 17 VAL O O 8.920 4.951 7.816 1.00 . A A . 17 VAL O 1 1 13 38459 1 1 18 SER C C 9.365 2.450 9.859 1.00 . A A . 18 SER C 1 1 13 38460 1 1 18 SER CA C 8.520 3.675 10.212 1.00 . A A . 18 SER CA 1 1 13 38461 1 1 18 SER CB C 7.881 3.486 11.589 1.00 . A A . 18 SER CB 1 1 13 38462 1 1 18 SER H H 6.573 3.640 9.379 1.00 . A A . 18 SER H 1 1 13 38463 1 1 18 SER HA H 9.162 4.541 10.244 1.00 . A A . 18 SER HA 1 1 13 38464 1 1 18 SER HB2 H 7.183 2.664 11.550 1.00 . A A . 18 SER HB2 1 1 13 38465 1 1 18 SER HB3 H 8.651 3.270 12.314 1.00 . A A . 18 SER HB3 1 1 13 38466 1 1 18 SER HG H 6.253 4.454 12.091 1.00 . A A . 18 SER HG 1 1 13 38467 1 1 18 SER N N 7.493 3.937 9.214 1.00 . A A . 18 SER N 1 1 13 38468 1 1 18 SER O O 10.461 2.269 10.386 1.00 . A A . 18 SER O 1 1 13 38469 1 1 18 SER OG O 7.188 4.653 11.995 1.00 . A A . 18 SER OG 1 1 13 38470 1 1 19 THR C C 10.582 0.587 7.486 1.00 . A A . 19 THR C 1 1 13 38471 1 1 19 THR CA C 9.560 0.381 8.607 1.00 . A A . 19 THR CA 1 1 13 38472 1 1 19 THR CB C 8.585 -0.735 8.189 1.00 . A A . 19 THR CB 1 1 13 38473 1 1 19 THR CG2 C 7.619 -1.064 9.318 1.00 . A A . 19 THR CG2 1 1 13 38474 1 1 19 THR H H 7.962 1.775 8.607 1.00 . A A . 19 THR H 1 1 13 38475 1 1 19 THR HA H 10.094 0.037 9.477 1.00 . A A . 19 THR HA 1 1 13 38476 1 1 19 THR HB H 9.156 -1.621 7.957 1.00 . A A . 19 THR HB 1 1 13 38477 1 1 19 THR HG1 H 7.365 0.468 7.220 1.00 . A A . 19 THR HG1 1 1 13 38478 1 1 19 THR HG21 H 7.033 -0.189 9.557 1.00 . A A . 19 THR HG21 1 1 13 38479 1 1 19 THR HG22 H 8.177 -1.372 10.190 1.00 . A A . 19 THR HG22 1 1 13 38480 1 1 19 THR HG23 H 6.964 -1.865 9.009 1.00 . A A . 19 THR HG23 1 1 13 38481 1 1 19 THR N N 8.844 1.592 8.994 1.00 . A A . 19 THR N 1 1 13 38482 1 1 19 THR O O 11.780 0.711 7.731 1.00 . A A . 19 THR O 1 1 13 38483 1 1 19 THR OG1 O 7.850 -0.336 7.028 1.00 . A A . 19 THR OG1 1 1 13 38484 1 1 20 PHE C C 11.254 2.125 4.706 1.00 . A A . 20 PHE C 1 1 13 38485 1 1 20 PHE CA C 10.927 0.698 5.065 1.00 . A A . 20 PHE CA 1 1 13 38486 1 1 20 PHE CB C 10.239 -0.014 3.903 1.00 . A A . 20 PHE CB 1 1 13 38487 1 1 20 PHE CD1 C 12.242 0.362 2.433 1.00 . A A . 20 PHE CD1 1 1 13 38488 1 1 20 PHE CD2 C 10.090 0.235 1.420 1.00 . A A . 20 PHE CD2 1 1 13 38489 1 1 20 PHE CE1 C 12.818 0.573 1.195 1.00 . A A . 20 PHE CE1 1 1 13 38490 1 1 20 PHE CE2 C 10.654 0.439 0.184 1.00 . A A . 20 PHE CE2 1 1 13 38491 1 1 20 PHE CG C 10.874 0.196 2.559 1.00 . A A . 20 PHE CG 1 1 13 38492 1 1 20 PHE CZ C 12.018 0.613 0.067 1.00 . A A . 20 PHE CZ 1 1 13 38493 1 1 20 PHE H H 9.127 0.568 6.143 1.00 . A A . 20 PHE H 1 1 13 38494 1 1 20 PHE HA H 11.843 0.208 5.269 1.00 . A A . 20 PHE HA 1 1 13 38495 1 1 20 PHE HB2 H 10.229 -1.074 4.096 1.00 . A A . 20 PHE HB2 1 1 13 38496 1 1 20 PHE HB3 H 9.229 0.343 3.849 1.00 . A A . 20 PHE HB3 1 1 13 38497 1 1 20 PHE HD1 H 12.860 0.331 3.312 1.00 . A A . 20 PHE HD1 1 1 13 38498 1 1 20 PHE HD2 H 9.025 0.093 1.504 1.00 . A A . 20 PHE HD2 1 1 13 38499 1 1 20 PHE HE1 H 13.894 0.702 1.109 1.00 . A A . 20 PHE HE1 1 1 13 38500 1 1 20 PHE HE2 H 10.028 0.468 -0.692 1.00 . A A . 20 PHE HE2 1 1 13 38501 1 1 20 PHE HZ H 12.454 0.786 -0.901 1.00 . A A . 20 PHE HZ 1 1 13 38502 1 1 20 PHE N N 10.090 0.585 6.256 1.00 . A A . 20 PHE N 1 1 13 38503 1 1 20 PHE O O 12.308 2.408 4.140 1.00 . A A . 20 PHE O 1 1 13 38504 1 1 21 PHE C C 11.555 5.033 5.659 1.00 . A A . 21 PHE C 1 1 13 38505 1 1 21 PHE CA C 10.596 4.409 4.685 1.00 . A A . 21 PHE CA 1 1 13 38506 1 1 21 PHE CB C 9.264 5.140 4.563 1.00 . A A . 21 PHE CB 1 1 13 38507 1 1 21 PHE CD1 C 8.676 3.277 2.941 1.00 . A A . 21 PHE CD1 1 1 13 38508 1 1 21 PHE CD2 C 6.916 4.680 3.755 1.00 . A A . 21 PHE CD2 1 1 13 38509 1 1 21 PHE CE1 C 7.754 2.552 2.212 1.00 . A A . 21 PHE CE1 1 1 13 38510 1 1 21 PHE CE2 C 5.996 3.947 3.027 1.00 . A A . 21 PHE CE2 1 1 13 38511 1 1 21 PHE CG C 8.265 4.360 3.728 1.00 . A A . 21 PHE CG 1 1 13 38512 1 1 21 PHE CZ C 6.415 2.886 2.257 1.00 . A A . 21 PHE CZ 1 1 13 38513 1 1 21 PHE H H 9.535 2.764 5.477 1.00 . A A . 21 PHE H 1 1 13 38514 1 1 21 PHE HA H 11.088 4.415 3.726 1.00 . A A . 21 PHE HA 1 1 13 38515 1 1 21 PHE HB2 H 8.845 5.283 5.554 1.00 . A A . 21 PHE HB2 1 1 13 38516 1 1 21 PHE HB3 H 9.420 6.100 4.094 1.00 . A A . 21 PHE HB3 1 1 13 38517 1 1 21 PHE HD1 H 9.749 3.011 2.903 1.00 . A A . 21 PHE HD1 1 1 13 38518 1 1 21 PHE HD2 H 6.584 5.515 4.347 1.00 . A A . 21 PHE HD2 1 1 13 38519 1 1 21 PHE HE1 H 8.077 1.722 1.609 1.00 . A A . 21 PHE HE1 1 1 13 38520 1 1 21 PHE HE2 H 4.946 4.206 3.061 1.00 . A A . 21 PHE HE2 1 1 13 38521 1 1 21 PHE HZ H 5.697 2.314 1.690 1.00 . A A . 21 PHE HZ 1 1 13 38522 1 1 21 PHE N N 10.362 3.027 5.019 1.00 . A A . 21 PHE N 1 1 13 38523 1 1 21 PHE O O 11.982 6.173 5.487 1.00 . A A . 21 PHE O 1 1 13 38524 1 1 22 THR C C 14.274 4.462 7.015 1.00 . A A . 22 THR C 1 1 13 38525 1 1 22 THR CA C 12.900 4.737 7.607 1.00 . A A . 22 THR CA 1 1 13 38526 1 1 22 THR CB C 12.795 4.054 8.963 1.00 . A A . 22 THR CB 1 1 13 38527 1 1 22 THR CG2 C 11.597 4.580 9.723 1.00 . A A . 22 THR CG2 1 1 13 38528 1 1 22 THR H H 11.449 3.408 6.844 1.00 . A A . 22 THR H 1 1 13 38529 1 1 22 THR HA H 12.777 5.798 7.744 1.00 . A A . 22 THR HA 1 1 13 38530 1 1 22 THR HB H 13.689 4.262 9.515 1.00 . A A . 22 THR HB 1 1 13 38531 1 1 22 THR HG1 H 13.264 2.390 8.072 1.00 . A A . 22 THR HG1 1 1 13 38532 1 1 22 THR HG21 H 11.548 4.112 10.694 1.00 . A A . 22 THR HG21 1 1 13 38533 1 1 22 THR HG22 H 10.702 4.352 9.162 1.00 . A A . 22 THR HG22 1 1 13 38534 1 1 22 THR HG23 H 11.684 5.650 9.839 1.00 . A A . 22 THR HG23 1 1 13 38535 1 1 22 THR N N 11.896 4.280 6.691 1.00 . A A . 22 THR N 1 1 13 38536 1 1 22 THR O O 15.293 4.787 7.626 1.00 . A A . 22 THR O 1 1 13 38537 1 1 22 THR OG1 O 12.687 2.650 8.786 1.00 . A A . 22 THR OG1 1 1 13 38538 1 1 23 PHE C C 16.345 4.853 4.919 1.00 . A A . 23 PHE C 1 1 13 38539 1 1 23 PHE CA C 15.591 3.560 5.186 1.00 . A A . 23 PHE CA 1 1 13 38540 1 1 23 PHE CB C 15.378 2.760 3.900 1.00 . A A . 23 PHE CB 1 1 13 38541 1 1 23 PHE CD1 C 14.253 0.922 5.166 1.00 . A A . 23 PHE CD1 1 1 13 38542 1 1 23 PHE CD2 C 15.768 0.346 3.422 1.00 . A A . 23 PHE CD2 1 1 13 38543 1 1 23 PHE CE1 C 14.057 -0.414 5.439 1.00 . A A . 23 PHE CE1 1 1 13 38544 1 1 23 PHE CE2 C 15.568 -0.991 3.684 1.00 . A A . 23 PHE CE2 1 1 13 38545 1 1 23 PHE CG C 15.111 1.314 4.157 1.00 . A A . 23 PHE CG 1 1 13 38546 1 1 23 PHE CZ C 14.714 -1.373 4.698 1.00 . A A . 23 PHE CZ 1 1 13 38547 1 1 23 PHE H H 13.466 3.593 5.349 1.00 . A A . 23 PHE H 1 1 13 38548 1 1 23 PHE HA H 16.171 2.967 5.873 1.00 . A A . 23 PHE HA 1 1 13 38549 1 1 23 PHE HB2 H 14.546 3.167 3.349 1.00 . A A . 23 PHE HB2 1 1 13 38550 1 1 23 PHE HB3 H 16.269 2.815 3.305 1.00 . A A . 23 PHE HB3 1 1 13 38551 1 1 23 PHE HD1 H 13.717 1.674 5.729 1.00 . A A . 23 PHE HD1 1 1 13 38552 1 1 23 PHE HD2 H 16.438 0.650 2.619 1.00 . A A . 23 PHE HD2 1 1 13 38553 1 1 23 PHE HE1 H 13.380 -0.704 6.225 1.00 . A A . 23 PHE HE1 1 1 13 38554 1 1 23 PHE HE2 H 16.086 -1.732 3.105 1.00 . A A . 23 PHE HE2 1 1 13 38555 1 1 23 PHE HZ H 14.562 -2.421 4.912 1.00 . A A . 23 PHE HZ 1 1 13 38556 1 1 23 PHE N N 14.312 3.856 5.812 1.00 . A A . 23 PHE N 1 1 13 38557 1 1 23 PHE O O 17.559 4.925 5.099 1.00 . A A . 23 PHE O 1 1 13 38558 1 1 24 ALA C C 17.150 7.559 5.491 1.00 . A A . 24 ALA C 1 1 13 38559 1 1 24 ALA CA C 16.218 7.216 4.341 1.00 . A A . 24 ALA CA 1 1 13 38560 1 1 24 ALA CB C 15.149 8.255 4.210 1.00 . A A . 24 ALA CB 1 1 13 38561 1 1 24 ALA H H 14.641 5.795 4.472 1.00 . A A . 24 ALA H 1 1 13 38562 1 1 24 ALA HA H 16.781 7.198 3.417 1.00 . A A . 24 ALA HA 1 1 13 38563 1 1 24 ALA HB1 H 14.287 7.824 3.715 1.00 . A A . 24 ALA HB1 1 1 13 38564 1 1 24 ALA HB2 H 15.523 9.087 3.631 1.00 . A A . 24 ALA HB2 1 1 13 38565 1 1 24 ALA HB3 H 14.867 8.596 5.193 1.00 . A A . 24 ALA HB3 1 1 13 38566 1 1 24 ALA N N 15.610 5.904 4.575 1.00 . A A . 24 ALA N 1 1 13 38567 1 1 24 ALA O O 18.114 8.308 5.332 1.00 . A A . 24 ALA O 1 1 13 38568 1 1 25 GLY C C 19.144 7.057 7.548 1.00 . A A . 25 GLY C 1 1 13 38569 1 1 25 GLY CA C 17.661 7.219 7.834 1.00 . A A . 25 GLY CA 1 1 13 38570 1 1 25 GLY H H 16.030 6.433 6.721 1.00 . A A . 25 GLY H 1 1 13 38571 1 1 25 GLY HA2 H 17.483 8.220 8.199 1.00 . A A . 25 GLY HA2 1 1 13 38572 1 1 25 GLY HA3 H 17.374 6.512 8.598 1.00 . A A . 25 GLY HA3 1 1 13 38573 1 1 25 GLY N N 16.841 6.995 6.657 1.00 . A A . 25 GLY N 1 1 13 38574 1 1 25 GLY O O 19.962 7.835 8.037 1.00 . A A . 25 GLY O 1 1 13 38575 1 1 26 ARG C C 21.517 7.064 5.822 1.00 . A A . 26 ARG C 1 1 13 38576 1 1 26 ARG CA C 20.891 5.803 6.408 1.00 . A A . 26 ARG CA 1 1 13 38577 1 1 26 ARG CB C 21.019 4.643 5.415 1.00 . A A . 26 ARG CB 1 1 13 38578 1 1 26 ARG CD C 22.665 3.068 4.331 1.00 . A A . 26 ARG CD 1 1 13 38579 1 1 26 ARG CG C 22.428 4.473 4.863 1.00 . A A . 26 ARG CG 1 1 13 38580 1 1 26 ARG CZ C 23.321 0.904 5.316 1.00 . A A . 26 ARG CZ 1 1 13 38581 1 1 26 ARG H H 18.800 5.450 6.398 1.00 . A A . 26 ARG H 1 1 13 38582 1 1 26 ARG HA H 21.416 5.546 7.317 1.00 . A A . 26 ARG HA 1 1 13 38583 1 1 26 ARG HB2 H 20.736 3.725 5.910 1.00 . A A . 26 ARG HB2 1 1 13 38584 1 1 26 ARG HB3 H 20.348 4.816 4.584 1.00 . A A . 26 ARG HB3 1 1 13 38585 1 1 26 ARG HD2 H 21.869 2.819 3.644 1.00 . A A . 26 ARG HD2 1 1 13 38586 1 1 26 ARG HD3 H 23.610 3.052 3.809 1.00 . A A . 26 ARG HD3 1 1 13 38587 1 1 26 ARG HE H 22.230 2.298 6.238 1.00 . A A . 26 ARG HE 1 1 13 38588 1 1 26 ARG HG2 H 22.575 5.177 4.058 1.00 . A A . 26 ARG HG2 1 1 13 38589 1 1 26 ARG HG3 H 23.139 4.672 5.651 1.00 . A A . 26 ARG HG3 1 1 13 38590 1 1 26 ARG HH11 H 23.986 1.197 3.430 1.00 . A A . 26 ARG HH11 1 1 13 38591 1 1 26 ARG HH12 H 24.432 -0.313 4.146 1.00 . A A . 26 ARG HH12 1 1 13 38592 1 1 26 ARG HH21 H 22.827 0.314 7.184 1.00 . A A . 26 ARG HH21 1 1 13 38593 1 1 26 ARG HH22 H 23.777 -0.815 6.277 1.00 . A A . 26 ARG HH22 1 1 13 38594 1 1 26 ARG N N 19.494 6.044 6.754 1.00 . A A . 26 ARG N 1 1 13 38595 1 1 26 ARG NE N 22.697 2.076 5.405 1.00 . A A . 26 ARG NE 1 1 13 38596 1 1 26 ARG NH1 N 23.965 0.570 4.206 1.00 . A A . 26 ARG NH1 1 1 13 38597 1 1 26 ARG NH2 N 23.308 0.065 6.343 1.00 . A A . 26 ARG NH2 1 1 13 38598 1 1 26 ARG O O 22.682 7.367 6.077 1.00 . A A . 26 ARG O 1 1 13 38599 1 1 27 GLU C C 20.977 10.210 5.360 1.00 . A A . 27 GLU C 1 1 13 38600 1 1 27 GLU CA C 21.207 9.027 4.426 1.00 . A A . 27 GLU CA 1 1 13 38601 1 1 27 GLU CB C 20.504 9.264 3.088 1.00 . A A . 27 GLU CB 1 1 13 38602 1 1 27 GLU CD C 22.353 8.318 1.648 1.00 . A A . 27 GLU CD 1 1 13 38603 1 1 27 GLU CG C 20.882 8.255 2.015 1.00 . A A . 27 GLU CG 1 1 13 38604 1 1 27 GLU H H 19.814 7.497 4.867 1.00 . A A . 27 GLU H 1 1 13 38605 1 1 27 GLU HA H 22.268 8.922 4.252 1.00 . A A . 27 GLU HA 1 1 13 38606 1 1 27 GLU HB2 H 19.436 9.210 3.241 1.00 . A A . 27 GLU HB2 1 1 13 38607 1 1 27 GLU HB3 H 20.758 10.251 2.729 1.00 . A A . 27 GLU HB3 1 1 13 38608 1 1 27 GLU HG2 H 20.661 7.264 2.378 1.00 . A A . 27 GLU HG2 1 1 13 38609 1 1 27 GLU HG3 H 20.296 8.452 1.129 1.00 . A A . 27 GLU HG3 1 1 13 38610 1 1 27 GLU N N 20.732 7.796 5.040 1.00 . A A . 27 GLU N 1 1 13 38611 1 1 27 GLU O O 19.878 10.405 5.878 1.00 . A A . 27 GLU O 1 1 13 38612 1 1 27 GLU OE1 O 23.154 7.601 2.283 1.00 . A A . 27 GLU OE1 1 1 13 38613 1 1 27 GLU OE2 O 22.703 9.083 0.725 1.00 . A A . 27 GLU OE2 1 1 13 38614 1 1 28 GLY C C 20.683 12.963 6.280 1.00 . A A . 28 GLY C 1 1 13 38615 1 1 28 GLY CA C 21.946 12.147 6.453 1.00 . A A . 28 GLY CA 1 1 13 38616 1 1 28 GLY H H 22.872 10.794 5.115 1.00 . A A . 28 GLY H 1 1 13 38617 1 1 28 GLY HA2 H 21.994 11.803 7.473 1.00 . A A . 28 GLY HA2 1 1 13 38618 1 1 28 GLY HA3 H 22.795 12.788 6.264 1.00 . A A . 28 GLY HA3 1 1 13 38619 1 1 28 GLY N N 22.027 10.998 5.568 1.00 . A A . 28 GLY N 1 1 13 38620 1 1 28 GLY O O 19.795 12.931 7.132 1.00 . A A . 28 GLY O 1 1 13 38621 1 1 29 ARG C C 18.132 13.851 5.245 1.00 . A A . 29 ARG C 1 1 13 38622 1 1 29 ARG CA C 19.446 14.549 4.900 1.00 . A A . 29 ARG CA 1 1 13 38623 1 1 29 ARG CB C 19.442 14.981 3.431 1.00 . A A . 29 ARG CB 1 1 13 38624 1 1 29 ARG CD C 17.283 15.879 2.490 1.00 . A A . 29 ARG CD 1 1 13 38625 1 1 29 ARG CG C 18.605 16.223 3.158 1.00 . A A . 29 ARG CG 1 1 13 38626 1 1 29 ARG CZ C 16.702 17.725 0.964 1.00 . A A . 29 ARG CZ 1 1 13 38627 1 1 29 ARG H H 21.332 13.663 4.525 1.00 . A A . 29 ARG H 1 1 13 38628 1 1 29 ARG HA H 19.543 15.426 5.519 1.00 . A A . 29 ARG HA 1 1 13 38629 1 1 29 ARG HB2 H 20.457 15.184 3.124 1.00 . A A . 29 ARG HB2 1 1 13 38630 1 1 29 ARG HB3 H 19.050 14.171 2.832 1.00 . A A . 29 ARG HB3 1 1 13 38631 1 1 29 ARG HD2 H 17.480 15.292 1.607 1.00 . A A . 29 ARG HD2 1 1 13 38632 1 1 29 ARG HD3 H 16.688 15.298 3.179 1.00 . A A . 29 ARG HD3 1 1 13 38633 1 1 29 ARG HE H 15.862 17.406 2.745 1.00 . A A . 29 ARG HE 1 1 13 38634 1 1 29 ARG HG2 H 18.402 16.719 4.096 1.00 . A A . 29 ARG HG2 1 1 13 38635 1 1 29 ARG HG3 H 19.163 16.886 2.513 1.00 . A A . 29 ARG HG3 1 1 13 38636 1 1 29 ARG HH11 H 18.171 16.514 0.286 1.00 . A A . 29 ARG HH11 1 1 13 38637 1 1 29 ARG HH12 H 17.729 17.809 -0.774 1.00 . A A . 29 ARG HH12 1 1 13 38638 1 1 29 ARG HH21 H 15.283 19.112 1.353 1.00 . A A . 29 ARG HH21 1 1 13 38639 1 1 29 ARG HH22 H 16.093 19.284 -0.169 1.00 . A A . 29 ARG HH22 1 1 13 38640 1 1 29 ARG N N 20.600 13.696 5.175 1.00 . A A . 29 ARG N 1 1 13 38641 1 1 29 ARG NE N 16.532 17.074 2.112 1.00 . A A . 29 ARG NE 1 1 13 38642 1 1 29 ARG NH1 N 17.608 17.315 0.087 1.00 . A A . 29 ARG NH1 1 1 13 38643 1 1 29 ARG NH2 N 15.965 18.795 0.694 1.00 . A A . 29 ARG NH2 1 1 13 38644 1 1 29 ARG O O 18.090 12.635 5.429 1.00 . A A . 29 ARG O 1 1 13 38645 1 1 30 LYS C C 14.931 13.901 4.381 1.00 . A A . 30 LYS C 1 1 13 38646 1 1 30 LYS CA C 15.746 14.099 5.650 1.00 . A A . 30 LYS CA 1 1 13 38647 1 1 30 LYS CB C 15.008 15.044 6.599 1.00 . A A . 30 LYS CB 1 1 13 38648 1 1 30 LYS CD C 13.231 15.343 8.350 1.00 . A A . 30 LYS CD 1 1 13 38649 1 1 30 LYS CE C 14.210 15.968 9.333 1.00 . A A . 30 LYS CE 1 1 13 38650 1 1 30 LYS CG C 13.924 14.363 7.417 1.00 . A A . 30 LYS CG 1 1 13 38651 1 1 30 LYS H H 17.160 15.595 5.165 1.00 . A A . 30 LYS H 1 1 13 38652 1 1 30 LYS HA H 15.880 13.143 6.135 1.00 . A A . 30 LYS HA 1 1 13 38653 1 1 30 LYS HB2 H 15.721 15.483 7.278 1.00 . A A . 30 LYS HB2 1 1 13 38654 1 1 30 LYS HB3 H 14.547 15.829 6.016 1.00 . A A . 30 LYS HB3 1 1 13 38655 1 1 30 LYS HD2 H 12.779 16.126 7.761 1.00 . A A . 30 LYS HD2 1 1 13 38656 1 1 30 LYS HD3 H 12.465 14.818 8.903 1.00 . A A . 30 LYS HD3 1 1 13 38657 1 1 30 LYS HE2 H 14.985 16.474 8.776 1.00 . A A . 30 LYS HE2 1 1 13 38658 1 1 30 LYS HE3 H 13.678 16.685 9.941 1.00 . A A . 30 LYS HE3 1 1 13 38659 1 1 30 LYS HG2 H 13.191 13.940 6.747 1.00 . A A . 30 LYS HG2 1 1 13 38660 1 1 30 LYS HG3 H 14.373 13.575 8.005 1.00 . A A . 30 LYS HG3 1 1 13 38661 1 1 30 LYS HZ1 H 15.489 15.409 10.887 1.00 . A A . 30 LYS HZ1 1 1 13 38662 1 1 30 LYS HZ2 H 15.370 14.260 9.651 1.00 . A A . 30 LYS HZ2 1 1 13 38663 1 1 30 LYS HZ3 H 14.105 14.444 10.758 1.00 . A A . 30 LYS HZ3 1 1 13 38664 1 1 30 LYS N N 17.061 14.634 5.327 1.00 . A A . 30 LYS N 1 1 13 38665 1 1 30 LYS NZ N 14.837 14.949 10.219 1.00 . A A . 30 LYS NZ 1 1 13 38666 1 1 30 LYS O O 13.752 14.249 4.321 1.00 . A A . 30 LYS O 1 1 13 38667 1 1 31 GLY C C 14.461 11.673 1.990 1.00 . A A . 31 GLY C 1 1 13 38668 1 1 31 GLY CA C 14.911 13.084 2.112 1.00 . A A . 31 GLY CA 1 1 13 38669 1 1 31 GLY H H 16.502 13.048 3.493 1.00 . A A . 31 GLY H 1 1 13 38670 1 1 31 GLY HA2 H 14.046 13.715 2.028 1.00 . A A . 31 GLY HA2 1 1 13 38671 1 1 31 GLY HA3 H 15.584 13.299 1.298 1.00 . A A . 31 GLY HA3 1 1 13 38672 1 1 31 GLY N N 15.572 13.328 3.372 1.00 . A A . 31 GLY N 1 1 13 38673 1 1 31 GLY O O 13.356 11.345 2.385 1.00 . A A . 31 GLY O 1 1 13 38674 1 1 32 SER C C 16.142 8.625 1.083 1.00 . A A . 32 SER C 1 1 13 38675 1 1 32 SER CA C 14.911 9.482 1.152 1.00 . A A . 32 SER CA 1 1 13 38676 1 1 32 SER CB C 14.127 9.302 -0.136 1.00 . A A . 32 SER CB 1 1 13 38677 1 1 32 SER H H 16.079 11.216 0.942 1.00 . A A . 32 SER H 1 1 13 38678 1 1 32 SER HA H 14.302 9.172 1.985 1.00 . A A . 32 SER HA 1 1 13 38679 1 1 32 SER HB2 H 13.565 8.393 -0.092 1.00 . A A . 32 SER HB2 1 1 13 38680 1 1 32 SER HB3 H 13.459 10.130 -0.259 1.00 . A A . 32 SER HB3 1 1 13 38681 1 1 32 SER HG H 15.068 8.341 -1.561 1.00 . A A . 32 SER HG 1 1 13 38682 1 1 32 SER N N 15.249 10.870 1.323 1.00 . A A . 32 SER N 1 1 13 38683 1 1 32 SER O O 17.239 9.112 0.809 1.00 . A A . 32 SER O 1 1 13 38684 1 1 32 SER OG O 14.996 9.247 -1.254 1.00 . A A . 32 SER OG 1 1 13 38685 1 1 33 LEU C C 16.871 5.824 -0.215 1.00 . A A . 33 LEU C 1 1 13 38686 1 1 33 LEU CA C 17.079 6.429 1.138 1.00 . A A . 33 LEU CA 1 1 13 38687 1 1 33 LEU CB C 17.303 5.318 2.185 1.00 . A A . 33 LEU CB 1 1 13 38688 1 1 33 LEU CD1 C 19.742 5.111 1.725 1.00 . A A . 33 LEU CD1 1 1 13 38689 1 1 33 LEU CD2 C 18.542 3.243 2.799 1.00 . A A . 33 LEU CD2 1 1 13 38690 1 1 33 LEU CG C 18.420 4.357 1.810 1.00 . A A . 33 LEU CG 1 1 13 38691 1 1 33 LEU H H 15.082 7.029 1.649 1.00 . A A . 33 LEU H 1 1 13 38692 1 1 33 LEU HA H 17.971 7.041 1.086 1.00 . A A . 33 LEU HA 1 1 13 38693 1 1 33 LEU HB2 H 17.595 5.775 3.103 1.00 . A A . 33 LEU HB2 1 1 13 38694 1 1 33 LEU HB3 H 16.400 4.761 2.336 1.00 . A A . 33 LEU HB3 1 1 13 38695 1 1 33 LEU HD11 H 20.126 5.275 2.717 1.00 . A A . 33 LEU HD11 1 1 13 38696 1 1 33 LEU HD12 H 19.583 6.066 1.243 1.00 . A A . 33 LEU HD12 1 1 13 38697 1 1 33 LEU HD13 H 20.452 4.533 1.152 1.00 . A A . 33 LEU HD13 1 1 13 38698 1 1 33 LEU HD21 H 18.170 2.337 2.352 1.00 . A A . 33 LEU HD21 1 1 13 38699 1 1 33 LEU HD22 H 17.972 3.473 3.677 1.00 . A A . 33 LEU HD22 1 1 13 38700 1 1 33 LEU HD23 H 19.578 3.113 3.065 1.00 . A A . 33 LEU HD23 1 1 13 38701 1 1 33 LEU HG H 18.195 3.915 0.849 1.00 . A A . 33 LEU HG 1 1 13 38702 1 1 33 LEU N N 15.967 7.347 1.331 1.00 . A A . 33 LEU N 1 1 13 38703 1 1 33 LEU O O 15.773 5.862 -0.752 1.00 . A A . 33 LEU O 1 1 13 38704 1 1 34 ASN C C 17.747 3.275 -2.038 1.00 . A A . 34 ASN C 1 1 13 38705 1 1 34 ASN CA C 17.858 4.798 -2.100 1.00 . A A . 34 ASN CA 1 1 13 38706 1 1 34 ASN CB C 19.107 5.258 -2.833 1.00 . A A . 34 ASN CB 1 1 13 38707 1 1 34 ASN CG C 18.905 6.557 -3.593 1.00 . A A . 34 ASN CG 1 1 13 38708 1 1 34 ASN H H 18.760 5.328 -0.323 1.00 . A A . 34 ASN H 1 1 13 38709 1 1 34 ASN HA H 16.985 5.205 -2.576 1.00 . A A . 34 ASN HA 1 1 13 38710 1 1 34 ASN HB2 H 19.872 5.430 -2.083 1.00 . A A . 34 ASN HB2 1 1 13 38711 1 1 34 ASN HB3 H 19.433 4.491 -3.521 1.00 . A A . 34 ASN HB3 1 1 13 38712 1 1 34 ASN HD21 H 20.243 6.001 -4.954 1.00 . A A . 34 ASN HD21 1 1 13 38713 1 1 34 ASN HD22 H 19.516 7.547 -5.204 1.00 . A A . 34 ASN HD22 1 1 13 38714 1 1 34 ASN N N 17.923 5.348 -0.795 1.00 . A A . 34 ASN N 1 1 13 38715 1 1 34 ASN ND2 N 19.627 6.718 -4.695 1.00 . A A . 34 ASN ND2 1 1 13 38716 1 1 34 ASN O O 16.662 2.733 -1.850 1.00 . A A . 34 ASN O 1 1 13 38717 1 1 34 ASN OD1 O 18.107 7.405 -3.193 1.00 . A A . 34 ASN OD1 1 1 13 38718 1 1 35 ILE C C 19.962 0.520 -1.343 1.00 . A A . 35 ILE C 1 1 13 38719 1 1 35 ILE CA C 18.804 1.133 -2.107 1.00 . A A . 35 ILE CA 1 1 13 38720 1 1 35 ILE CB C 18.715 0.498 -3.507 1.00 . A A . 35 ILE CB 1 1 13 38721 1 1 35 ILE CD1 C 20.738 1.912 -4.118 1.00 . A A . 35 ILE CD1 1 1 13 38722 1 1 35 ILE CG1 C 19.391 1.386 -4.555 1.00 . A A . 35 ILE CG1 1 1 13 38723 1 1 35 ILE CG2 C 17.263 0.238 -3.881 1.00 . A A . 35 ILE CG2 1 1 13 38724 1 1 35 ILE H H 19.705 3.023 -2.223 1.00 . A A . 35 ILE H 1 1 13 38725 1 1 35 ILE HA H 17.914 0.895 -1.587 1.00 . A A . 35 ILE HA 1 1 13 38726 1 1 35 ILE HB H 19.221 -0.451 -3.467 1.00 . A A . 35 ILE HB 1 1 13 38727 1 1 35 ILE HD11 H 21.069 1.365 -3.249 1.00 . A A . 35 ILE HD11 1 1 13 38728 1 1 35 ILE HD12 H 20.649 2.958 -3.870 1.00 . A A . 35 ILE HD12 1 1 13 38729 1 1 35 ILE HD13 H 21.450 1.788 -4.916 1.00 . A A . 35 ILE HD13 1 1 13 38730 1 1 35 ILE HG12 H 19.534 0.819 -5.458 1.00 . A A . 35 ILE HG12 1 1 13 38731 1 1 35 ILE HG13 H 18.755 2.234 -4.763 1.00 . A A . 35 ILE HG13 1 1 13 38732 1 1 35 ILE HG21 H 16.656 0.224 -2.988 1.00 . A A . 35 ILE HG21 1 1 13 38733 1 1 35 ILE HG22 H 17.187 -0.716 -4.380 1.00 . A A . 35 ILE HG22 1 1 13 38734 1 1 35 ILE HG23 H 16.916 1.017 -4.542 1.00 . A A . 35 ILE HG23 1 1 13 38735 1 1 35 ILE N N 18.856 2.576 -2.149 1.00 . A A . 35 ILE N 1 1 13 38736 1 1 35 ILE O O 20.392 -0.591 -1.637 1.00 . A A . 35 ILE O 1 1 13 38737 1 1 36 ASN C C 20.948 -0.146 1.493 1.00 . A A . 36 ASN C 1 1 13 38738 1 1 36 ASN CA C 21.550 0.758 0.454 1.00 . A A . 36 ASN CA 1 1 13 38739 1 1 36 ASN CB C 22.278 1.918 1.118 1.00 . A A . 36 ASN CB 1 1 13 38740 1 1 36 ASN CG C 22.937 2.843 0.112 1.00 . A A . 36 ASN CG 1 1 13 38741 1 1 36 ASN H H 20.093 2.129 -0.198 1.00 . A A . 36 ASN H 1 1 13 38742 1 1 36 ASN HA H 22.228 0.187 -0.158 1.00 . A A . 36 ASN HA 1 1 13 38743 1 1 36 ASN HB2 H 21.560 2.489 1.691 1.00 . A A . 36 ASN HB2 1 1 13 38744 1 1 36 ASN HB3 H 23.039 1.531 1.779 1.00 . A A . 36 ASN HB3 1 1 13 38745 1 1 36 ASN HD21 H 24.603 1.758 0.167 1.00 . A A . 36 ASN HD21 1 1 13 38746 1 1 36 ASN HD22 H 24.633 3.127 -0.887 1.00 . A A . 36 ASN HD22 1 1 13 38747 1 1 36 ASN N N 20.468 1.249 -0.375 1.00 . A A . 36 ASN N 1 1 13 38748 1 1 36 ASN ND2 N 24.183 2.546 -0.238 1.00 . A A . 36 ASN ND2 1 1 13 38749 1 1 36 ASN O O 21.242 -1.340 1.557 1.00 . A A . 36 ASN O 1 1 13 38750 1 1 36 ASN OD1 O 22.332 3.812 -0.347 1.00 . A A . 36 ASN OD1 1 1 13 38751 1 1 37 GLU C C 18.406 -1.209 2.604 1.00 . A A . 37 GLU C 1 1 13 38752 1 1 37 GLU CA C 19.390 -0.316 3.309 1.00 . A A . 37 GLU CA 1 1 13 38753 1 1 37 GLU CB C 18.664 0.592 4.277 1.00 . A A . 37 GLU CB 1 1 13 38754 1 1 37 GLU CD C 20.098 1.131 6.271 1.00 . A A . 37 GLU CD 1 1 13 38755 1 1 37 GLU CG C 19.569 1.597 4.929 1.00 . A A . 37 GLU CG 1 1 13 38756 1 1 37 GLU H H 19.946 1.403 2.237 1.00 . A A . 37 GLU H 1 1 13 38757 1 1 37 GLU HA H 20.098 -0.919 3.842 1.00 . A A . 37 GLU HA 1 1 13 38758 1 1 37 GLU HB2 H 17.917 1.119 3.735 1.00 . A A . 37 GLU HB2 1 1 13 38759 1 1 37 GLU HB3 H 18.199 -0.006 5.048 1.00 . A A . 37 GLU HB3 1 1 13 38760 1 1 37 GLU HG2 H 20.393 1.759 4.260 1.00 . A A . 37 GLU HG2 1 1 13 38761 1 1 37 GLU HG3 H 19.028 2.525 5.060 1.00 . A A . 37 GLU HG3 1 1 13 38762 1 1 37 GLU N N 20.095 0.440 2.309 1.00 . A A . 37 GLU N 1 1 13 38763 1 1 37 GLU O O 18.170 -2.322 3.037 1.00 . A A . 37 GLU O 1 1 13 38764 1 1 37 GLU OE1 O 20.781 0.086 6.309 1.00 . A A . 37 GLU OE1 1 1 13 38765 1 1 37 GLU OE2 O 19.823 1.807 7.285 1.00 . A A . 37 GLU OE2 1 1 13 38766 1 1 38 PHE C C 17.475 -2.896 0.512 1.00 . A A . 38 PHE C 1 1 13 38767 1 1 38 PHE CA C 16.903 -1.512 0.717 1.00 . A A . 38 PHE CA 1 1 13 38768 1 1 38 PHE CB C 16.613 -0.847 -0.620 1.00 . A A . 38 PHE CB 1 1 13 38769 1 1 38 PHE CD1 C 15.414 -2.722 -1.764 1.00 . A A . 38 PHE CD1 1 1 13 38770 1 1 38 PHE CD2 C 14.293 -0.641 -1.523 1.00 . A A . 38 PHE CD2 1 1 13 38771 1 1 38 PHE CE1 C 14.306 -3.247 -2.399 1.00 . A A . 38 PHE CE1 1 1 13 38772 1 1 38 PHE CE2 C 13.179 -1.156 -2.154 1.00 . A A . 38 PHE CE2 1 1 13 38773 1 1 38 PHE CG C 15.418 -1.414 -1.322 1.00 . A A . 38 PHE CG 1 1 13 38774 1 1 38 PHE CZ C 13.185 -2.464 -2.594 1.00 . A A . 38 PHE CZ 1 1 13 38775 1 1 38 PHE H H 18.048 0.186 1.179 1.00 . A A . 38 PHE H 1 1 13 38776 1 1 38 PHE HA H 15.988 -1.591 1.273 1.00 . A A . 38 PHE HA 1 1 13 38777 1 1 38 PHE HB2 H 16.428 0.204 -0.447 1.00 . A A . 38 PHE HB2 1 1 13 38778 1 1 38 PHE HB3 H 17.470 -0.961 -1.267 1.00 . A A . 38 PHE HB3 1 1 13 38779 1 1 38 PHE HD1 H 16.289 -3.331 -1.613 1.00 . A A . 38 PHE HD1 1 1 13 38780 1 1 38 PHE HD2 H 14.293 0.380 -1.187 1.00 . A A . 38 PHE HD2 1 1 13 38781 1 1 38 PHE HE1 H 14.317 -4.268 -2.738 1.00 . A A . 38 PHE HE1 1 1 13 38782 1 1 38 PHE HE2 H 12.303 -0.536 -2.298 1.00 . A A . 38 PHE HE2 1 1 13 38783 1 1 38 PHE HZ H 12.317 -2.873 -3.089 1.00 . A A . 38 PHE HZ 1 1 13 38784 1 1 38 PHE N N 17.837 -0.720 1.487 1.00 . A A . 38 PHE N 1 1 13 38785 1 1 38 PHE O O 16.741 -3.863 0.428 1.00 . A A . 38 PHE O 1 1 13 38786 1 1 39 LYS C C 19.118 -5.240 1.398 1.00 . A A . 39 LYS C 1 1 13 38787 1 1 39 LYS CA C 19.503 -4.242 0.322 1.00 . A A . 39 LYS CA 1 1 13 38788 1 1 39 LYS CB C 21.007 -4.022 0.300 1.00 . A A . 39 LYS CB 1 1 13 38789 1 1 39 LYS CD C 22.296 -3.699 -1.827 1.00 . A A . 39 LYS CD 1 1 13 38790 1 1 39 LYS CE C 23.575 -4.265 -1.228 1.00 . A A . 39 LYS CE 1 1 13 38791 1 1 39 LYS CG C 21.419 -3.044 -0.769 1.00 . A A . 39 LYS CG 1 1 13 38792 1 1 39 LYS H H 19.336 -2.149 0.562 1.00 . A A . 39 LYS H 1 1 13 38793 1 1 39 LYS HA H 19.197 -4.632 -0.604 1.00 . A A . 39 LYS HA 1 1 13 38794 1 1 39 LYS HB2 H 21.326 -3.644 1.259 1.00 . A A . 39 LYS HB2 1 1 13 38795 1 1 39 LYS HB3 H 21.491 -4.957 0.105 1.00 . A A . 39 LYS HB3 1 1 13 38796 1 1 39 LYS HD2 H 21.743 -4.502 -2.290 1.00 . A A . 39 LYS HD2 1 1 13 38797 1 1 39 LYS HD3 H 22.554 -2.961 -2.572 1.00 . A A . 39 LYS HD3 1 1 13 38798 1 1 39 LYS HE2 H 24.100 -3.472 -0.715 1.00 . A A . 39 LYS HE2 1 1 13 38799 1 1 39 LYS HE3 H 23.317 -5.040 -0.522 1.00 . A A . 39 LYS HE3 1 1 13 38800 1 1 39 LYS HG2 H 20.521 -2.677 -1.237 1.00 . A A . 39 LYS HG2 1 1 13 38801 1 1 39 LYS HG3 H 21.959 -2.226 -0.314 1.00 . A A . 39 LYS HG3 1 1 13 38802 1 1 39 LYS HZ1 H 25.332 -5.222 -1.833 1.00 . A A . 39 LYS HZ1 1 1 13 38803 1 1 39 LYS HZ2 H 24.738 -4.106 -2.957 1.00 . A A . 39 LYS HZ2 1 1 13 38804 1 1 39 LYS HZ3 H 23.981 -5.608 -2.777 1.00 . A A . 39 LYS HZ3 1 1 13 38805 1 1 39 LYS N N 18.808 -2.972 0.485 1.00 . A A . 39 LYS N 1 1 13 38806 1 1 39 LYS NZ N 24.469 -4.841 -2.272 1.00 . A A . 39 LYS NZ 1 1 13 38807 1 1 39 LYS O O 19.353 -6.439 1.276 1.00 . A A . 39 LYS O 1 1 13 38808 1 1 40 GLU C C 16.685 -6.068 3.222 1.00 . A A . 40 GLU C 1 1 13 38809 1 1 40 GLU CA C 18.084 -5.524 3.563 1.00 . A A . 40 GLU CA 1 1 13 38810 1 1 40 GLU CB C 18.053 -4.692 4.857 1.00 . A A . 40 GLU CB 1 1 13 38811 1 1 40 GLU CD C 16.777 -3.111 6.358 1.00 . A A . 40 GLU CD 1 1 13 38812 1 1 40 GLU CG C 16.780 -3.883 5.050 1.00 . A A . 40 GLU CG 1 1 13 38813 1 1 40 GLU H H 18.494 -3.754 2.499 1.00 . A A . 40 GLU H 1 1 13 38814 1 1 40 GLU HA H 18.762 -6.353 3.692 1.00 . A A . 40 GLU HA 1 1 13 38815 1 1 40 GLU HB2 H 18.161 -5.358 5.701 1.00 . A A . 40 GLU HB2 1 1 13 38816 1 1 40 GLU HB3 H 18.890 -4.003 4.845 1.00 . A A . 40 GLU HB3 1 1 13 38817 1 1 40 GLU HG2 H 16.681 -3.194 4.226 1.00 . A A . 40 GLU HG2 1 1 13 38818 1 1 40 GLU HG3 H 15.939 -4.559 5.049 1.00 . A A . 40 GLU HG3 1 1 13 38819 1 1 40 GLU N N 18.571 -4.716 2.459 1.00 . A A . 40 GLU N 1 1 13 38820 1 1 40 GLU O O 16.161 -6.946 3.907 1.00 . A A . 40 GLU O 1 1 13 38821 1 1 40 GLU OE1 O 17.322 -1.987 6.390 1.00 . A A . 40 GLU OE1 1 1 13 38822 1 1 40 GLU OE2 O 16.234 -3.637 7.353 1.00 . A A . 40 GLU OE2 1 1 13 38823 1 1 41 LEU C C 14.768 -7.350 1.173 1.00 . A A . 41 LEU C 1 1 13 38824 1 1 41 LEU CA C 14.765 -5.915 1.695 1.00 . A A . 41 LEU CA 1 1 13 38825 1 1 41 LEU CB C 14.266 -4.954 0.597 1.00 . A A . 41 LEU CB 1 1 13 38826 1 1 41 LEU CD1 C 12.703 -3.007 0.409 1.00 . A A . 41 LEU CD1 1 1 13 38827 1 1 41 LEU CD2 C 14.016 -3.297 2.510 1.00 . A A . 41 LEU CD2 1 1 13 38828 1 1 41 LEU CG C 14.015 -3.493 0.997 1.00 . A A . 41 LEU CG 1 1 13 38829 1 1 41 LEU H H 16.548 -4.807 1.674 1.00 . A A . 41 LEU H 1 1 13 38830 1 1 41 LEU HA H 14.097 -5.856 2.537 1.00 . A A . 41 LEU HA 1 1 13 38831 1 1 41 LEU HB2 H 15.002 -4.949 -0.193 1.00 . A A . 41 LEU HB2 1 1 13 38832 1 1 41 LEU HB3 H 13.352 -5.352 0.189 1.00 . A A . 41 LEU HB3 1 1 13 38833 1 1 41 LEU HD11 H 12.760 -1.944 0.229 1.00 . A A . 41 LEU HD11 1 1 13 38834 1 1 41 LEU HD12 H 11.901 -3.211 1.103 1.00 . A A . 41 LEU HD12 1 1 13 38835 1 1 41 LEU HD13 H 12.513 -3.521 -0.520 1.00 . A A . 41 LEU HD13 1 1 13 38836 1 1 41 LEU HD21 H 13.373 -4.032 2.971 1.00 . A A . 41 LEU HD21 1 1 13 38837 1 1 41 LEU HD22 H 13.652 -2.307 2.741 1.00 . A A . 41 LEU HD22 1 1 13 38838 1 1 41 LEU HD23 H 15.022 -3.409 2.889 1.00 . A A . 41 LEU HD23 1 1 13 38839 1 1 41 LEU HG H 14.804 -2.888 0.579 1.00 . A A . 41 LEU HG 1 1 13 38840 1 1 41 LEU N N 16.089 -5.516 2.157 1.00 . A A . 41 LEU N 1 1 13 38841 1 1 41 LEU O O 14.680 -8.291 1.956 1.00 . A A . 41 LEU O 1 1 13 38842 1 1 42 ALA C C 15.706 -9.843 0.050 1.00 . A A . 42 ALA C 1 1 13 38843 1 1 42 ALA CA C 14.885 -8.842 -0.749 1.00 . A A . 42 ALA CA 1 1 13 38844 1 1 42 ALA CB C 15.388 -8.771 -2.160 1.00 . A A . 42 ALA CB 1 1 13 38845 1 1 42 ALA H H 14.987 -6.750 -0.740 1.00 . A A . 42 ALA H 1 1 13 38846 1 1 42 ALA HA H 13.876 -9.173 -0.795 1.00 . A A . 42 ALA HA 1 1 13 38847 1 1 42 ALA HB1 H 15.930 -9.677 -2.380 1.00 . A A . 42 ALA HB1 1 1 13 38848 1 1 42 ALA HB2 H 16.040 -7.914 -2.270 1.00 . A A . 42 ALA HB2 1 1 13 38849 1 1 42 ALA HB3 H 14.552 -8.681 -2.836 1.00 . A A . 42 ALA HB3 1 1 13 38850 1 1 42 ALA N N 14.890 -7.523 -0.151 1.00 . A A . 42 ALA N 1 1 13 38851 1 1 42 ALA O O 15.417 -11.027 0.043 1.00 . A A . 42 ALA O 1 1 13 38852 1 1 43 THR C C 16.777 -10.927 2.639 1.00 . A A . 43 THR C 1 1 13 38853 1 1 43 THR CA C 17.572 -10.224 1.534 1.00 . A A . 43 THR CA 1 1 13 38854 1 1 43 THR CB C 18.719 -9.405 2.138 1.00 . A A . 43 THR CB 1 1 13 38855 1 1 43 THR CG2 C 19.825 -9.181 1.121 1.00 . A A . 43 THR CG2 1 1 13 38856 1 1 43 THR H H 16.909 -8.403 0.736 1.00 . A A . 43 THR H 1 1 13 38857 1 1 43 THR HA H 17.987 -10.974 0.869 1.00 . A A . 43 THR HA 1 1 13 38858 1 1 43 THR HB H 19.117 -9.941 2.974 1.00 . A A . 43 THR HB 1 1 13 38859 1 1 43 THR HG1 H 18.249 -7.498 1.861 1.00 . A A . 43 THR HG1 1 1 13 38860 1 1 43 THR HG21 H 19.435 -8.606 0.294 1.00 . A A . 43 THR HG21 1 1 13 38861 1 1 43 THR HG22 H 20.187 -10.132 0.763 1.00 . A A . 43 THR HG22 1 1 13 38862 1 1 43 THR HG23 H 20.635 -8.637 1.584 1.00 . A A . 43 THR HG23 1 1 13 38863 1 1 43 THR N N 16.723 -9.361 0.746 1.00 . A A . 43 THR N 1 1 13 38864 1 1 43 THR O O 16.793 -12.150 2.741 1.00 . A A . 43 THR O 1 1 13 38865 1 1 43 THR OG1 O 18.224 -8.137 2.588 1.00 . A A . 43 THR OG1 1 1 13 38866 1 1 44 GLN C C 13.937 -11.056 3.986 1.00 . A A . 44 GLN C 1 1 13 38867 1 1 44 GLN CA C 15.296 -10.699 4.550 1.00 . A A . 44 GLN CA 1 1 13 38868 1 1 44 GLN CB C 15.147 -9.703 5.702 1.00 . A A . 44 GLN CB 1 1 13 38869 1 1 44 GLN CD C 16.253 -8.472 7.605 1.00 . A A . 44 GLN CD 1 1 13 38870 1 1 44 GLN CG C 16.442 -9.431 6.447 1.00 . A A . 44 GLN CG 1 1 13 38871 1 1 44 GLN H H 16.224 -9.191 3.437 1.00 . A A . 44 GLN H 1 1 13 38872 1 1 44 GLN HA H 15.763 -11.596 4.901 1.00 . A A . 44 GLN HA 1 1 13 38873 1 1 44 GLN HB2 H 14.784 -8.766 5.303 1.00 . A A . 44 GLN HB2 1 1 13 38874 1 1 44 GLN HB3 H 14.425 -10.089 6.405 1.00 . A A . 44 GLN HB3 1 1 13 38875 1 1 44 GLN HE21 H 16.622 -6.921 6.416 1.00 . A A . 44 GLN HE21 1 1 13 38876 1 1 44 GLN HE22 H 16.285 -6.537 8.066 1.00 . A A . 44 GLN HE22 1 1 13 38877 1 1 44 GLN HG2 H 16.825 -10.365 6.830 1.00 . A A . 44 GLN HG2 1 1 13 38878 1 1 44 GLN HG3 H 17.157 -9.005 5.756 1.00 . A A . 44 GLN HG3 1 1 13 38879 1 1 44 GLN N N 16.128 -10.148 3.498 1.00 . A A . 44 GLN N 1 1 13 38880 1 1 44 GLN NE2 N 16.402 -7.179 7.335 1.00 . A A . 44 GLN NE2 1 1 13 38881 1 1 44 GLN O O 13.279 -11.992 4.443 1.00 . A A . 44 GLN O 1 1 13 38882 1 1 44 GLN OE1 O 15.976 -8.886 8.730 1.00 . A A . 44 GLN OE1 1 1 13 38883 1 1 45 GLN C C 12.347 -11.842 1.574 1.00 . A A . 45 GLN C 1 1 13 38884 1 1 45 GLN CA C 12.258 -10.530 2.332 1.00 . A A . 45 GLN CA 1 1 13 38885 1 1 45 GLN CB C 11.929 -9.363 1.414 1.00 . A A . 45 GLN CB 1 1 13 38886 1 1 45 GLN CD C 11.613 -6.845 1.269 1.00 . A A . 45 GLN CD 1 1 13 38887 1 1 45 GLN CG C 11.804 -8.048 2.166 1.00 . A A . 45 GLN CG 1 1 13 38888 1 1 45 GLN H H 14.081 -9.549 2.694 1.00 . A A . 45 GLN H 1 1 13 38889 1 1 45 GLN HA H 11.495 -10.616 3.091 1.00 . A A . 45 GLN HA 1 1 13 38890 1 1 45 GLN HB2 H 12.712 -9.262 0.682 1.00 . A A . 45 GLN HB2 1 1 13 38891 1 1 45 GLN HB3 H 10.995 -9.560 0.911 1.00 . A A . 45 GLN HB3 1 1 13 38892 1 1 45 GLN HE21 H 10.910 -7.976 -0.218 1.00 . A A . 45 GLN HE21 1 1 13 38893 1 1 45 GLN HE22 H 11.003 -6.291 -0.545 1.00 . A A . 45 GLN HE22 1 1 13 38894 1 1 45 GLN HG2 H 10.958 -8.112 2.834 1.00 . A A . 45 GLN HG2 1 1 13 38895 1 1 45 GLN HG3 H 12.707 -7.897 2.747 1.00 . A A . 45 GLN HG3 1 1 13 38896 1 1 45 GLN N N 13.520 -10.291 2.992 1.00 . A A . 45 GLN N 1 1 13 38897 1 1 45 GLN NE2 N 11.125 -7.061 0.045 1.00 . A A . 45 GLN NE2 1 1 13 38898 1 1 45 GLN O O 11.345 -12.512 1.338 1.00 . A A . 45 GLN O 1 1 13 38899 1 1 45 GLN OE1 O 11.909 -5.724 1.679 1.00 . A A . 45 GLN OE1 1 1 13 38900 1 1 46 LEU C C 13.061 -14.557 1.262 1.00 . A A . 46 LEU C 1 1 13 38901 1 1 46 LEU CA C 13.823 -13.477 0.518 1.00 . A A . 46 LEU CA 1 1 13 38902 1 1 46 LEU CB C 15.321 -13.821 0.483 1.00 . A A . 46 LEU CB 1 1 13 38903 1 1 46 LEU CD1 C 17.458 -14.188 -0.770 1.00 . A A . 46 LEU CD1 1 1 13 38904 1 1 46 LEU CD2 C 15.275 -14.391 -1.960 1.00 . A A . 46 LEU CD2 1 1 13 38905 1 1 46 LEU CG C 16.035 -13.664 -0.865 1.00 . A A . 46 LEU CG 1 1 13 38906 1 1 46 LEU H H 14.304 -11.588 1.299 1.00 . A A . 46 LEU H 1 1 13 38907 1 1 46 LEU HA H 13.442 -13.408 -0.489 1.00 . A A . 46 LEU HA 1 1 13 38908 1 1 46 LEU HB2 H 15.820 -13.194 1.195 1.00 . A A . 46 LEU HB2 1 1 13 38909 1 1 46 LEU HB3 H 15.433 -14.847 0.800 1.00 . A A . 46 LEU HB3 1 1 13 38910 1 1 46 LEU HD11 H 18.015 -13.593 -0.061 1.00 . A A . 46 LEU HD11 1 1 13 38911 1 1 46 LEU HD12 H 17.930 -14.126 -1.740 1.00 . A A . 46 LEU HD12 1 1 13 38912 1 1 46 LEU HD13 H 17.442 -15.217 -0.442 1.00 . A A . 46 LEU HD13 1 1 13 38913 1 1 46 LEU HD21 H 14.317 -13.923 -2.098 1.00 . A A . 46 LEU HD21 1 1 13 38914 1 1 46 LEU HD22 H 15.135 -15.423 -1.679 1.00 . A A . 46 LEU HD22 1 1 13 38915 1 1 46 LEU HD23 H 15.836 -14.340 -2.882 1.00 . A A . 46 LEU HD23 1 1 13 38916 1 1 46 LEU HG H 16.091 -12.619 -1.124 1.00 . A A . 46 LEU HG 1 1 13 38917 1 1 46 LEU N N 13.572 -12.206 1.183 1.00 . A A . 46 LEU N 1 1 13 38918 1 1 46 LEU O O 12.060 -15.046 0.756 1.00 . A A . 46 LEU O 1 1 13 38919 1 1 47 PRO C C 11.497 -15.342 3.892 1.00 . A A . 47 PRO C 1 1 13 38920 1 1 47 PRO CA C 12.719 -15.935 3.212 1.00 . A A . 47 PRO CA 1 1 13 38921 1 1 47 PRO CB C 13.713 -16.393 4.276 1.00 . A A . 47 PRO CB 1 1 13 38922 1 1 47 PRO CD C 14.653 -14.448 3.238 1.00 . A A . 47 PRO CD 1 1 13 38923 1 1 47 PRO CG C 14.571 -15.201 4.538 1.00 . A A . 47 PRO CG 1 1 13 38924 1 1 47 PRO HA H 12.440 -16.762 2.594 1.00 . A A . 47 PRO HA 1 1 13 38925 1 1 47 PRO HB2 H 13.176 -16.687 5.163 1.00 . A A . 47 PRO HB2 1 1 13 38926 1 1 47 PRO HB3 H 14.292 -17.221 3.902 1.00 . A A . 47 PRO HB3 1 1 13 38927 1 1 47 PRO HD2 H 14.596 -13.384 3.409 1.00 . A A . 47 PRO HD2 1 1 13 38928 1 1 47 PRO HD3 H 15.563 -14.701 2.720 1.00 . A A . 47 PRO HD3 1 1 13 38929 1 1 47 PRO HG2 H 14.120 -14.584 5.300 1.00 . A A . 47 PRO HG2 1 1 13 38930 1 1 47 PRO HG3 H 15.555 -15.520 4.848 1.00 . A A . 47 PRO HG3 1 1 13 38931 1 1 47 PRO N N 13.476 -14.929 2.497 1.00 . A A . 47 PRO N 1 1 13 38932 1 1 47 PRO O O 11.548 -14.878 5.032 1.00 . A A . 47 PRO O 1 1 13 38933 1 1 48 HIS C C 8.269 -16.158 4.017 1.00 . A A . 48 HIS C 1 1 13 38934 1 1 48 HIS CA C 9.101 -14.949 3.633 1.00 . A A . 48 HIS CA 1 1 13 38935 1 1 48 HIS CB C 8.387 -14.095 2.589 1.00 . A A . 48 HIS CB 1 1 13 38936 1 1 48 HIS CD2 C 7.713 -11.981 3.926 1.00 . A A . 48 HIS CD2 1 1 13 38937 1 1 48 HIS CE1 C 9.075 -10.562 2.968 1.00 . A A . 48 HIS CE1 1 1 13 38938 1 1 48 HIS CG C 8.397 -12.651 2.969 1.00 . A A . 48 HIS CG 1 1 13 38939 1 1 48 HIS H H 10.495 -15.637 2.220 1.00 . A A . 48 HIS H 1 1 13 38940 1 1 48 HIS HA H 9.258 -14.351 4.520 1.00 . A A . 48 HIS HA 1 1 13 38941 1 1 48 HIS HB2 H 8.884 -14.203 1.630 1.00 . A A . 48 HIS HB2 1 1 13 38942 1 1 48 HIS HB3 H 7.361 -14.413 2.497 1.00 . A A . 48 HIS HB3 1 1 13 38943 1 1 48 HIS HD1 H 9.856 -11.908 1.649 1.00 . A A . 48 HIS HD1 1 1 13 38944 1 1 48 HIS HD2 H 6.962 -12.394 4.585 1.00 . A A . 48 HIS HD2 1 1 13 38945 1 1 48 HIS HE1 H 9.619 -9.661 2.730 1.00 . A A . 48 HIS HE1 1 1 13 38946 1 1 48 HIS HE2 H 7.887 -9.979 4.533 1.00 . A A . 48 HIS HE2 1 1 13 38947 1 1 48 HIS N N 10.406 -15.363 3.151 1.00 . A A . 48 HIS N 1 1 13 38948 1 1 48 HIS ND1 N 9.234 -11.731 2.385 1.00 . A A . 48 HIS ND1 1 1 13 38949 1 1 48 HIS NE2 N 8.155 -10.684 3.906 1.00 . A A . 48 HIS NE2 1 1 13 38950 1 1 48 HIS O O 8.792 -17.261 4.178 1.00 . A A . 48 HIS O 1 1 13 38951 1 1 49 LEU C C 5.772 -17.655 3.032 1.00 . A A . 49 LEU C 1 1 13 38952 1 1 49 LEU CA C 6.053 -17.038 4.399 1.00 . A A . 49 LEU CA 1 1 13 38953 1 1 49 LEU CB C 4.758 -16.555 5.061 1.00 . A A . 49 LEU CB 1 1 13 38954 1 1 49 LEU CD1 C 5.789 -14.904 6.648 1.00 . A A . 49 LEU CD1 1 1 13 38955 1 1 49 LEU CD2 C 3.525 -15.854 7.127 1.00 . A A . 49 LEU CD2 1 1 13 38956 1 1 49 LEU CG C 4.895 -16.129 6.524 1.00 . A A . 49 LEU CG 1 1 13 38957 1 1 49 LEU H H 6.622 -15.026 4.132 1.00 . A A . 49 LEU H 1 1 13 38958 1 1 49 LEU HA H 6.546 -17.766 5.030 1.00 . A A . 49 LEU HA 1 1 13 38959 1 1 49 LEU HB2 H 4.383 -15.712 4.499 1.00 . A A . 49 LEU HB2 1 1 13 38960 1 1 49 LEU HB3 H 4.033 -17.352 5.009 1.00 . A A . 49 LEU HB3 1 1 13 38961 1 1 49 LEU HD11 H 5.383 -14.101 6.050 1.00 . A A . 49 LEU HD11 1 1 13 38962 1 1 49 LEU HD12 H 6.782 -15.146 6.301 1.00 . A A . 49 LEU HD12 1 1 13 38963 1 1 49 LEU HD13 H 5.833 -14.594 7.682 1.00 . A A . 49 LEU HD13 1 1 13 38964 1 1 49 LEU HD21 H 3.030 -15.082 6.557 1.00 . A A . 49 LEU HD21 1 1 13 38965 1 1 49 LEU HD22 H 3.640 -15.529 8.150 1.00 . A A . 49 LEU HD22 1 1 13 38966 1 1 49 LEU HD23 H 2.933 -16.756 7.100 1.00 . A A . 49 LEU HD23 1 1 13 38967 1 1 49 LEU HG H 5.352 -16.932 7.084 1.00 . A A . 49 LEU HG 1 1 13 38968 1 1 49 LEU N N 6.968 -15.942 4.165 1.00 . A A . 49 LEU N 1 1 13 38969 1 1 49 LEU O O 6.359 -18.673 2.665 1.00 . A A . 49 LEU O 1 1 13 38970 1 1 50 LEU C C 5.532 -16.803 -0.071 1.00 . A A . 50 LEU C 1 1 13 38971 1 1 50 LEU CA C 4.552 -17.452 0.916 1.00 . A A . 50 LEU CA 1 1 13 38972 1 1 50 LEU CB C 3.115 -17.069 0.555 1.00 . A A . 50 LEU CB 1 1 13 38973 1 1 50 LEU CD1 C 2.619 -19.158 -0.734 1.00 . A A . 50 LEU CD1 1 1 13 38974 1 1 50 LEU CD2 C 1.210 -17.118 -1.071 1.00 . A A . 50 LEU CD2 1 1 13 38975 1 1 50 LEU CG C 2.608 -17.638 -0.770 1.00 . A A . 50 LEU CG 1 1 13 38976 1 1 50 LEU H H 4.403 -16.244 2.646 1.00 . A A . 50 LEU H 1 1 13 38977 1 1 50 LEU HA H 4.659 -18.527 0.866 1.00 . A A . 50 LEU HA 1 1 13 38978 1 1 50 LEU HB2 H 2.463 -17.413 1.345 1.00 . A A . 50 LEU HB2 1 1 13 38979 1 1 50 LEU HB3 H 3.055 -15.992 0.504 1.00 . A A . 50 LEU HB3 1 1 13 38980 1 1 50 LEU HD11 H 1.993 -19.503 0.076 1.00 . A A . 50 LEU HD11 1 1 13 38981 1 1 50 LEU HD12 H 3.630 -19.507 -0.583 1.00 . A A . 50 LEU HD12 1 1 13 38982 1 1 50 LEU HD13 H 2.241 -19.543 -1.670 1.00 . A A . 50 LEU HD13 1 1 13 38983 1 1 50 LEU HD21 H 0.858 -17.548 -1.997 1.00 . A A . 50 LEU HD21 1 1 13 38984 1 1 50 LEU HD22 H 1.239 -16.042 -1.161 1.00 . A A . 50 LEU HD22 1 1 13 38985 1 1 50 LEU HD23 H 0.543 -17.394 -0.268 1.00 . A A . 50 LEU HD23 1 1 13 38986 1 1 50 LEU HG H 3.264 -17.319 -1.567 1.00 . A A . 50 LEU HG 1 1 13 38987 1 1 50 LEU N N 4.866 -17.026 2.280 1.00 . A A . 50 LEU N 1 1 13 38988 1 1 50 LEU O O 5.125 -16.280 -1.108 1.00 . A A . 50 LEU O 1 1 13 38989 1 1 51 LYS C C 7.633 -16.400 -2.053 1.00 . A A . 51 LYS C 1 1 13 38990 1 1 51 LYS CA C 7.855 -16.221 -0.557 1.00 . A A . 51 LYS CA 1 1 13 38991 1 1 51 LYS CB C 9.230 -16.774 -0.176 1.00 . A A . 51 LYS CB 1 1 13 38992 1 1 51 LYS CD C 11.661 -17.085 -0.920 1.00 . A A . 51 LYS CD 1 1 13 38993 1 1 51 LYS CE C 11.857 -17.652 0.476 1.00 . A A . 51 LYS CE 1 1 13 38994 1 1 51 LYS CG C 10.376 -16.265 -1.058 1.00 . A A . 51 LYS CG 1 1 13 38995 1 1 51 LYS H H 7.090 -17.305 1.068 1.00 . A A . 51 LYS H 1 1 13 38996 1 1 51 LYS HA H 7.842 -15.170 -0.334 1.00 . A A . 51 LYS HA 1 1 13 38997 1 1 51 LYS HB2 H 9.435 -16.493 0.844 1.00 . A A . 51 LYS HB2 1 1 13 38998 1 1 51 LYS HB3 H 9.202 -17.852 -0.243 1.00 . A A . 51 LYS HB3 1 1 13 38999 1 1 51 LYS HD2 H 11.626 -17.904 -1.621 1.00 . A A . 51 LYS HD2 1 1 13 39000 1 1 51 LYS HD3 H 12.503 -16.449 -1.157 1.00 . A A . 51 LYS HD3 1 1 13 39001 1 1 51 LYS HE2 H 12.894 -17.538 0.755 1.00 . A A . 51 LYS HE2 1 1 13 39002 1 1 51 LYS HE3 H 11.234 -17.088 1.163 1.00 . A A . 51 LYS HE3 1 1 13 39003 1 1 51 LYS HG2 H 10.064 -16.332 -2.080 1.00 . A A . 51 LYS HG2 1 1 13 39004 1 1 51 LYS HG3 H 10.585 -15.223 -0.810 1.00 . A A . 51 LYS HG3 1 1 13 39005 1 1 51 LYS HZ1 H 12.078 -19.645 -0.103 1.00 . A A . 51 LYS HZ1 1 1 13 39006 1 1 51 LYS HZ2 H 10.490 -19.223 0.299 1.00 . A A . 51 LYS HZ2 1 1 13 39007 1 1 51 LYS HZ3 H 11.640 -19.449 1.519 1.00 . A A . 51 LYS HZ3 1 1 13 39008 1 1 51 LYS N N 6.821 -16.842 0.258 1.00 . A A . 51 LYS N 1 1 13 39009 1 1 51 LYS NZ N 11.489 -19.093 0.554 1.00 . A A . 51 LYS NZ 1 1 13 39010 1 1 51 LYS O O 6.985 -17.345 -2.500 1.00 . A A . 51 LYS O 1 1 13 39011 1 1 52 ASP C C 9.454 -15.967 -4.836 1.00 . A A . 52 ASP C 1 1 13 39012 1 1 52 ASP CA C 8.122 -15.483 -4.262 1.00 . A A . 52 ASP CA 1 1 13 39013 1 1 52 ASP CB C 7.780 -14.093 -4.811 1.00 . A A . 52 ASP CB 1 1 13 39014 1 1 52 ASP CG C 6.361 -13.677 -4.483 1.00 . A A . 52 ASP CG 1 1 13 39015 1 1 52 ASP H H 8.663 -14.731 -2.365 1.00 . A A . 52 ASP H 1 1 13 39016 1 1 52 ASP HA H 7.346 -16.177 -4.548 1.00 . A A . 52 ASP HA 1 1 13 39017 1 1 52 ASP HB2 H 8.455 -13.363 -4.387 1.00 . A A . 52 ASP HB2 1 1 13 39018 1 1 52 ASP HB3 H 7.894 -14.100 -5.885 1.00 . A A . 52 ASP HB3 1 1 13 39019 1 1 52 ASP N N 8.189 -15.462 -2.809 1.00 . A A . 52 ASP N 1 1 13 39020 1 1 52 ASP O O 9.473 -16.674 -5.838 1.00 . A A . 52 ASP O 1 1 13 39021 1 1 52 ASP OD1 O 6.142 -13.134 -3.380 1.00 . A A . 52 ASP OD1 1 1 13 39022 1 1 52 ASP OD2 O 5.468 -13.896 -5.328 1.00 . A A . 52 ASP OD2 1 1 13 39023 1 1 53 VAL C C 12.594 -14.828 -5.342 1.00 . A A . 53 VAL C 1 1 13 39024 1 1 53 VAL CA C 11.920 -15.949 -4.556 1.00 . A A . 53 VAL CA 1 1 13 39025 1 1 53 VAL CB C 11.996 -17.319 -5.285 1.00 . A A . 53 VAL CB 1 1 13 39026 1 1 53 VAL CG1 C 11.861 -17.218 -6.805 1.00 . A A . 53 VAL CG1 1 1 13 39027 1 1 53 VAL CG2 C 13.284 -18.039 -4.918 1.00 . A A . 53 VAL CG2 1 1 13 39028 1 1 53 VAL H H 10.445 -15.013 -3.371 1.00 . A A . 53 VAL H 1 1 13 39029 1 1 53 VAL HA H 12.472 -16.055 -3.630 1.00 . A A . 53 VAL HA 1 1 13 39030 1 1 53 VAL HB H 11.178 -17.909 -4.918 1.00 . A A . 53 VAL HB 1 1 13 39031 1 1 53 VAL HG11 H 11.214 -16.394 -7.061 1.00 . A A . 53 VAL HG11 1 1 13 39032 1 1 53 VAL HG12 H 11.440 -18.136 -7.190 1.00 . A A . 53 VAL HG12 1 1 13 39033 1 1 53 VAL HG13 H 12.836 -17.059 -7.243 1.00 . A A . 53 VAL HG13 1 1 13 39034 1 1 53 VAL HG21 H 14.129 -17.424 -5.186 1.00 . A A . 53 VAL HG21 1 1 13 39035 1 1 53 VAL HG22 H 13.337 -18.977 -5.451 1.00 . A A . 53 VAL HG22 1 1 13 39036 1 1 53 VAL HG23 H 13.299 -18.229 -3.855 1.00 . A A . 53 VAL HG23 1 1 13 39037 1 1 53 VAL N N 10.554 -15.581 -4.168 1.00 . A A . 53 VAL N 1 1 13 39038 1 1 53 VAL O O 12.507 -14.726 -6.565 1.00 . A A . 53 VAL O 1 1 13 39039 1 1 54 GLY C C 15.285 -13.191 -5.740 1.00 . A A . 54 GLY C 1 1 13 39040 1 1 54 GLY CA C 13.928 -12.831 -5.174 1.00 . A A . 54 GLY CA 1 1 13 39041 1 1 54 GLY H H 13.236 -14.077 -3.623 1.00 . A A . 54 GLY H 1 1 13 39042 1 1 54 GLY HA2 H 13.318 -12.423 -5.965 1.00 . A A . 54 GLY HA2 1 1 13 39043 1 1 54 GLY HA3 H 14.058 -12.080 -4.410 1.00 . A A . 54 GLY HA3 1 1 13 39044 1 1 54 GLY N N 13.242 -13.958 -4.592 1.00 . A A . 54 GLY N 1 1 13 39045 1 1 54 GLY O O 16.257 -13.330 -4.998 1.00 . A A . 54 GLY O 1 1 13 39046 1 1 55 SER C C 17.595 -12.524 -7.527 1.00 . A A . 55 SER C 1 1 13 39047 1 1 55 SER CA C 16.607 -13.668 -7.720 1.00 . A A . 55 SER CA 1 1 13 39048 1 1 55 SER CB C 16.370 -13.921 -9.209 1.00 . A A . 55 SER CB 1 1 13 39049 1 1 55 SER H H 14.539 -13.237 -7.594 1.00 . A A . 55 SER H 1 1 13 39050 1 1 55 SER HA H 17.006 -14.560 -7.263 1.00 . A A . 55 SER HA 1 1 13 39051 1 1 55 SER HB2 H 15.561 -14.627 -9.326 1.00 . A A . 55 SER HB2 1 1 13 39052 1 1 55 SER HB3 H 16.110 -12.992 -9.693 1.00 . A A . 55 SER HB3 1 1 13 39053 1 1 55 SER HG H 17.428 -14.412 -10.780 1.00 . A A . 55 SER HG 1 1 13 39054 1 1 55 SER N N 15.352 -13.344 -7.057 1.00 . A A . 55 SER N 1 1 13 39055 1 1 55 SER O O 17.304 -11.382 -7.881 1.00 . A A . 55 SER O 1 1 13 39056 1 1 55 SER OG O 17.529 -14.450 -9.827 1.00 . A A . 55 SER OG 1 1 13 39057 1 1 56 LEU C C 19.884 -10.750 -7.767 1.00 . A A . 56 LEU C 1 1 13 39058 1 1 56 LEU CA C 19.811 -11.851 -6.710 1.00 . A A . 56 LEU CA 1 1 13 39059 1 1 56 LEU CB C 21.173 -12.534 -6.584 1.00 . A A . 56 LEU CB 1 1 13 39060 1 1 56 LEU CD1 C 22.644 -14.234 -5.477 1.00 . A A . 56 LEU CD1 1 1 13 39061 1 1 56 LEU CD2 C 20.809 -13.140 -4.178 1.00 . A A . 56 LEU CD2 1 1 13 39062 1 1 56 LEU CG C 21.242 -13.654 -5.544 1.00 . A A . 56 LEU CG 1 1 13 39063 1 1 56 LEU H H 18.959 -13.790 -6.798 1.00 . A A . 56 LEU H 1 1 13 39064 1 1 56 LEU HA H 19.567 -11.397 -5.762 1.00 . A A . 56 LEU HA 1 1 13 39065 1 1 56 LEU HB2 H 21.436 -12.949 -7.547 1.00 . A A . 56 LEU HB2 1 1 13 39066 1 1 56 LEU HB3 H 21.906 -11.786 -6.322 1.00 . A A . 56 LEU HB3 1 1 13 39067 1 1 56 LEU HD11 H 22.666 -15.041 -4.760 1.00 . A A . 56 LEU HD11 1 1 13 39068 1 1 56 LEU HD12 H 23.339 -13.464 -5.174 1.00 . A A . 56 LEU HD12 1 1 13 39069 1 1 56 LEU HD13 H 22.926 -14.609 -6.450 1.00 . A A . 56 LEU HD13 1 1 13 39070 1 1 56 LEU HD21 H 19.807 -12.744 -4.244 1.00 . A A . 56 LEU HD21 1 1 13 39071 1 1 56 LEU HD22 H 21.483 -12.361 -3.856 1.00 . A A . 56 LEU HD22 1 1 13 39072 1 1 56 LEU HD23 H 20.829 -13.951 -3.466 1.00 . A A . 56 LEU HD23 1 1 13 39073 1 1 56 LEU HG H 20.567 -14.446 -5.833 1.00 . A A . 56 LEU HG 1 1 13 39074 1 1 56 LEU N N 18.776 -12.848 -7.000 1.00 . A A . 56 LEU N 1 1 13 39075 1 1 56 LEU O O 19.894 -9.566 -7.434 1.00 . A A . 56 LEU O 1 1 13 39076 1 1 57 ASP C C 18.903 -9.120 -9.991 1.00 . A A . 57 ASP C 1 1 13 39077 1 1 57 ASP CA C 20.009 -10.150 -10.112 1.00 . A A . 57 ASP CA 1 1 13 39078 1 1 57 ASP CB C 19.890 -10.804 -11.477 1.00 . A A . 57 ASP CB 1 1 13 39079 1 1 57 ASP CG C 18.957 -12.000 -11.479 1.00 . A A . 57 ASP CG 1 1 13 39080 1 1 57 ASP H H 19.922 -12.087 -9.252 1.00 . A A . 57 ASP H 1 1 13 39081 1 1 57 ASP HA H 20.962 -9.649 -10.044 1.00 . A A . 57 ASP HA 1 1 13 39082 1 1 57 ASP HB2 H 19.494 -10.065 -12.157 1.00 . A A . 57 ASP HB2 1 1 13 39083 1 1 57 ASP HB3 H 20.867 -11.120 -11.812 1.00 . A A . 57 ASP HB3 1 1 13 39084 1 1 57 ASP N N 19.936 -11.133 -9.036 1.00 . A A . 57 ASP N 1 1 13 39085 1 1 57 ASP O O 19.160 -7.920 -9.973 1.00 . A A . 57 ASP O 1 1 13 39086 1 1 57 ASP OD1 O 17.729 -11.797 -11.594 1.00 . A A . 57 ASP OD1 1 1 13 39087 1 1 57 ASP OD2 O 19.453 -13.142 -11.364 1.00 . A A . 57 ASP OD2 1 1 13 39088 1 1 58 GLU C C 16.721 -7.719 -8.701 1.00 . A A . 58 GLU C 1 1 13 39089 1 1 58 GLU CA C 16.503 -8.739 -9.802 1.00 . A A . 58 GLU CA 1 1 13 39090 1 1 58 GLU CB C 15.253 -9.573 -9.514 1.00 . A A . 58 GLU CB 1 1 13 39091 1 1 58 GLU CD C 13.419 -11.026 -10.463 1.00 . A A . 58 GLU CD 1 1 13 39092 1 1 58 GLU CG C 14.725 -10.306 -10.735 1.00 . A A . 58 GLU CG 1 1 13 39093 1 1 58 GLU H H 17.545 -10.569 -9.912 1.00 . A A . 58 GLU H 1 1 13 39094 1 1 58 GLU HA H 16.377 -8.222 -10.741 1.00 . A A . 58 GLU HA 1 1 13 39095 1 1 58 GLU HB2 H 15.494 -10.308 -8.760 1.00 . A A . 58 GLU HB2 1 1 13 39096 1 1 58 GLU HB3 H 14.473 -8.926 -9.139 1.00 . A A . 58 GLU HB3 1 1 13 39097 1 1 58 GLU HG2 H 14.566 -9.589 -11.527 1.00 . A A . 58 GLU HG2 1 1 13 39098 1 1 58 GLU HG3 H 15.461 -11.031 -11.050 1.00 . A A . 58 GLU HG3 1 1 13 39099 1 1 58 GLU N N 17.670 -9.605 -9.915 1.00 . A A . 58 GLU N 1 1 13 39100 1 1 58 GLU O O 16.280 -6.574 -8.792 1.00 . A A . 58 GLU O 1 1 13 39101 1 1 58 GLU OE1 O 12.350 -10.407 -10.647 1.00 . A A . 58 GLU OE1 1 1 13 39102 1 1 58 GLU OE2 O 13.465 -12.210 -10.067 1.00 . A A . 58 GLU OE2 1 1 13 39103 1 1 59 LYS C C 18.830 -6.323 -6.888 1.00 . A A . 59 LYS C 1 1 13 39104 1 1 59 LYS CA C 17.719 -7.302 -6.539 1.00 . A A . 59 LYS CA 1 1 13 39105 1 1 59 LYS CB C 18.083 -8.147 -5.321 1.00 . A A . 59 LYS CB 1 1 13 39106 1 1 59 LYS CD C 16.650 -10.215 -5.407 1.00 . A A . 59 LYS CD 1 1 13 39107 1 1 59 LYS CE C 15.449 -10.145 -6.342 1.00 . A A . 59 LYS CE 1 1 13 39108 1 1 59 LYS CG C 16.890 -8.886 -4.726 1.00 . A A . 59 LYS CG 1 1 13 39109 1 1 59 LYS H H 17.695 -9.089 -7.636 1.00 . A A . 59 LYS H 1 1 13 39110 1 1 59 LYS HA H 16.844 -6.744 -6.321 1.00 . A A . 59 LYS HA 1 1 13 39111 1 1 59 LYS HB2 H 18.824 -8.877 -5.611 1.00 . A A . 59 LYS HB2 1 1 13 39112 1 1 59 LYS HB3 H 18.499 -7.509 -4.561 1.00 . A A . 59 LYS HB3 1 1 13 39113 1 1 59 LYS HD2 H 17.528 -10.478 -5.972 1.00 . A A . 59 LYS HD2 1 1 13 39114 1 1 59 LYS HD3 H 16.466 -10.967 -4.654 1.00 . A A . 59 LYS HD3 1 1 13 39115 1 1 59 LYS HE2 H 15.592 -9.331 -7.032 1.00 . A A . 59 LYS HE2 1 1 13 39116 1 1 59 LYS HE3 H 15.379 -11.069 -6.892 1.00 . A A . 59 LYS HE3 1 1 13 39117 1 1 59 LYS HG2 H 17.067 -9.060 -3.682 1.00 . A A . 59 LYS HG2 1 1 13 39118 1 1 59 LYS HG3 H 16.008 -8.281 -4.847 1.00 . A A . 59 LYS HG3 1 1 13 39119 1 1 59 LYS HZ1 H 13.905 -8.923 -5.643 1.00 . A A . 59 LYS HZ1 1 1 13 39120 1 1 59 LYS HZ2 H 14.293 -10.191 -4.601 1.00 . A A . 59 LYS HZ2 1 1 13 39121 1 1 59 LYS HZ3 H 13.414 -10.497 -6.014 1.00 . A A . 59 LYS HZ3 1 1 13 39122 1 1 59 LYS N N 17.411 -8.157 -7.660 1.00 . A A . 59 LYS N 1 1 13 39123 1 1 59 LYS NZ N 14.177 -9.924 -5.598 1.00 . A A . 59 LYS NZ 1 1 13 39124 1 1 59 LYS O O 18.937 -5.254 -6.292 1.00 . A A . 59 LYS O 1 1 13 39125 1 1 60 MET C C 20.260 -4.813 -9.311 1.00 . A A . 60 MET C 1 1 13 39126 1 1 60 MET CA C 20.748 -5.858 -8.300 1.00 . A A . 60 MET CA 1 1 13 39127 1 1 60 MET CB C 21.849 -6.715 -8.931 1.00 . A A . 60 MET CB 1 1 13 39128 1 1 60 MET CE C 23.971 -8.188 -5.652 1.00 . A A . 60 MET CE 1 1 13 39129 1 1 60 MET CG C 22.515 -7.665 -7.950 1.00 . A A . 60 MET CG 1 1 13 39130 1 1 60 MET H H 19.545 -7.575 -8.261 1.00 . A A . 60 MET H 1 1 13 39131 1 1 60 MET HA H 21.141 -5.358 -7.434 1.00 . A A . 60 MET HA 1 1 13 39132 1 1 60 MET HB2 H 21.418 -7.303 -9.733 1.00 . A A . 60 MET HB2 1 1 13 39133 1 1 60 MET HB3 H 22.608 -6.063 -9.340 1.00 . A A . 60 MET HB3 1 1 13 39134 1 1 60 MET HE1 H 24.688 -8.719 -6.262 1.00 . A A . 60 MET HE1 1 1 13 39135 1 1 60 MET HE2 H 23.168 -8.855 -5.377 1.00 . A A . 60 MET HE2 1 1 13 39136 1 1 60 MET HE3 H 24.458 -7.823 -4.760 1.00 . A A . 60 MET HE3 1 1 13 39137 1 1 60 MET HG2 H 21.766 -8.333 -7.551 1.00 . A A . 60 MET HG2 1 1 13 39138 1 1 60 MET HG3 H 23.262 -8.240 -8.478 1.00 . A A . 60 MET HG3 1 1 13 39139 1 1 60 MET N N 19.660 -6.701 -7.850 1.00 . A A . 60 MET N 1 1 13 39140 1 1 60 MET O O 20.802 -3.711 -9.393 1.00 . A A . 60 MET O 1 1 13 39141 1 1 60 MET SD S 23.309 -6.805 -6.579 1.00 . A A . 60 MET SD 1 1 13 39142 1 1 61 LYS C C 17.730 -3.271 -10.504 1.00 . A A . 61 LYS C 1 1 13 39143 1 1 61 LYS CA C 18.669 -4.292 -11.107 1.00 . A A . 61 LYS CA 1 1 13 39144 1 1 61 LYS CB C 17.898 -5.088 -12.168 1.00 . A A . 61 LYS CB 1 1 13 39145 1 1 61 LYS CD C 17.719 -7.204 -13.508 1.00 . A A . 61 LYS CD 1 1 13 39146 1 1 61 LYS CE C 16.204 -7.101 -13.600 1.00 . A A . 61 LYS CE 1 1 13 39147 1 1 61 LYS CG C 18.241 -6.565 -12.232 1.00 . A A . 61 LYS CG 1 1 13 39148 1 1 61 LYS H H 18.825 -6.052 -9.930 1.00 . A A . 61 LYS H 1 1 13 39149 1 1 61 LYS HA H 19.483 -3.767 -11.581 1.00 . A A . 61 LYS HA 1 1 13 39150 1 1 61 LYS HB2 H 16.840 -5.004 -11.954 1.00 . A A . 61 LYS HB2 1 1 13 39151 1 1 61 LYS HB3 H 18.094 -4.653 -13.138 1.00 . A A . 61 LYS HB3 1 1 13 39152 1 1 61 LYS HD2 H 18.157 -6.701 -14.357 1.00 . A A . 61 LYS HD2 1 1 13 39153 1 1 61 LYS HD3 H 18.002 -8.246 -13.519 1.00 . A A . 61 LYS HD3 1 1 13 39154 1 1 61 LYS HE2 H 15.770 -7.583 -12.737 1.00 . A A . 61 LYS HE2 1 1 13 39155 1 1 61 LYS HE3 H 15.927 -6.058 -13.606 1.00 . A A . 61 LYS HE3 1 1 13 39156 1 1 61 LYS HG2 H 19.314 -6.681 -12.191 1.00 . A A . 61 LYS HG2 1 1 13 39157 1 1 61 LYS HG3 H 17.788 -7.057 -11.386 1.00 . A A . 61 LYS HG3 1 1 13 39158 1 1 61 LYS HZ1 H 14.640 -7.675 -14.859 1.00 . A A . 61 LYS HZ1 1 1 13 39159 1 1 61 LYS HZ2 H 15.939 -8.757 -14.848 1.00 . A A . 61 LYS HZ2 1 1 13 39160 1 1 61 LYS HZ3 H 16.069 -7.288 -15.677 1.00 . A A . 61 LYS HZ3 1 1 13 39161 1 1 61 LYS N N 19.231 -5.175 -10.076 1.00 . A A . 61 LYS N 1 1 13 39162 1 1 61 LYS NZ N 15.676 -7.751 -14.832 1.00 . A A . 61 LYS NZ 1 1 13 39163 1 1 61 LYS O O 18.029 -2.078 -10.460 1.00 . A A . 61 LYS O 1 1 13 39164 1 1 62 THR C C 16.225 -1.948 -8.421 1.00 . A A . 62 THR C 1 1 13 39165 1 1 62 THR CA C 15.580 -2.888 -9.435 1.00 . A A . 62 THR CA 1 1 13 39166 1 1 62 THR CB C 14.461 -3.694 -8.752 1.00 . A A . 62 THR CB 1 1 13 39167 1 1 62 THR CG2 C 13.375 -2.768 -8.230 1.00 . A A . 62 THR CG2 1 1 13 39168 1 1 62 THR H H 16.421 -4.717 -10.080 1.00 . A A . 62 THR H 1 1 13 39169 1 1 62 THR HA H 15.144 -2.303 -10.228 1.00 . A A . 62 THR HA 1 1 13 39170 1 1 62 THR HB H 14.884 -4.233 -7.920 1.00 . A A . 62 THR HB 1 1 13 39171 1 1 62 THR HG1 H 14.588 -5.101 -10.134 1.00 . A A . 62 THR HG1 1 1 13 39172 1 1 62 THR HG21 H 12.595 -3.355 -7.767 1.00 . A A . 62 THR HG21 1 1 13 39173 1 1 62 THR HG22 H 12.961 -2.201 -9.050 1.00 . A A . 62 THR HG22 1 1 13 39174 1 1 62 THR HG23 H 13.798 -2.092 -7.501 1.00 . A A . 62 THR HG23 1 1 13 39175 1 1 62 THR N N 16.585 -3.754 -10.034 1.00 . A A . 62 THR N 1 1 13 39176 1 1 62 THR O O 15.706 -0.871 -8.130 1.00 . A A . 62 THR O 1 1 13 39177 1 1 62 THR OG1 O 13.889 -4.627 -9.678 1.00 . A A . 62 THR OG1 1 1 13 39178 1 1 63 LEU C C 18.155 -0.117 -7.317 1.00 . A A . 63 LEU C 1 1 13 39179 1 1 63 LEU CA C 18.143 -1.597 -6.934 1.00 . A A . 63 LEU CA 1 1 13 39180 1 1 63 LEU CB C 19.569 -2.157 -6.901 1.00 . A A . 63 LEU CB 1 1 13 39181 1 1 63 LEU CD1 C 21.473 -2.544 -5.329 1.00 . A A . 63 LEU CD1 1 1 13 39182 1 1 63 LEU CD2 C 21.300 -0.382 -6.568 1.00 . A A . 63 LEU CD2 1 1 13 39183 1 1 63 LEU CG C 20.519 -1.508 -5.904 1.00 . A A . 63 LEU CG 1 1 13 39184 1 1 63 LEU H H 17.690 -3.273 -8.121 1.00 . A A . 63 LEU H 1 1 13 39185 1 1 63 LEU HA H 17.695 -1.705 -5.961 1.00 . A A . 63 LEU HA 1 1 13 39186 1 1 63 LEU HB2 H 19.508 -3.207 -6.670 1.00 . A A . 63 LEU HB2 1 1 13 39187 1 1 63 LEU HB3 H 19.995 -2.050 -7.888 1.00 . A A . 63 LEU HB3 1 1 13 39188 1 1 63 LEU HD11 H 20.904 -3.327 -4.849 1.00 . A A . 63 LEU HD11 1 1 13 39189 1 1 63 LEU HD12 H 22.121 -2.074 -4.605 1.00 . A A . 63 LEU HD12 1 1 13 39190 1 1 63 LEU HD13 H 22.067 -2.967 -6.125 1.00 . A A . 63 LEU HD13 1 1 13 39191 1 1 63 LEU HD21 H 20.610 0.334 -6.993 1.00 . A A . 63 LEU HD21 1 1 13 39192 1 1 63 LEU HD22 H 21.922 -0.790 -7.351 1.00 . A A . 63 LEU HD22 1 1 13 39193 1 1 63 LEU HD23 H 21.921 0.109 -5.834 1.00 . A A . 63 LEU HD23 1 1 13 39194 1 1 63 LEU HG H 19.947 -1.096 -5.093 1.00 . A A . 63 LEU HG 1 1 13 39195 1 1 63 LEU N N 17.367 -2.380 -7.888 1.00 . A A . 63 LEU N 1 1 13 39196 1 1 63 LEU O O 17.671 0.732 -6.572 1.00 . A A . 63 LEU O 1 1 13 39197 1 1 64 ASP C C 17.353 2.101 -9.233 1.00 . A A . 64 ASP C 1 1 13 39198 1 1 64 ASP CA C 18.755 1.548 -8.982 1.00 . A A . 64 ASP CA 1 1 13 39199 1 1 64 ASP CB C 19.583 1.609 -10.268 1.00 . A A . 64 ASP CB 1 1 13 39200 1 1 64 ASP CG C 21.066 1.428 -10.010 1.00 . A A . 64 ASP CG 1 1 13 39201 1 1 64 ASP H H 19.062 -0.544 -9.044 1.00 . A A . 64 ASP H 1 1 13 39202 1 1 64 ASP HA H 19.235 2.151 -8.225 1.00 . A A . 64 ASP HA 1 1 13 39203 1 1 64 ASP HB2 H 19.255 0.823 -10.935 1.00 . A A . 64 ASP HB2 1 1 13 39204 1 1 64 ASP HB3 H 19.430 2.567 -10.743 1.00 . A A . 64 ASP HB3 1 1 13 39205 1 1 64 ASP N N 18.695 0.178 -8.492 1.00 . A A . 64 ASP N 1 1 13 39206 1 1 64 ASP O O 17.151 3.315 -9.267 1.00 . A A . 64 ASP O 1 1 13 39207 1 1 64 ASP OD1 O 21.526 0.267 -9.980 1.00 . A A . 64 ASP OD1 1 1 13 39208 1 1 64 ASP OD2 O 21.768 2.447 -9.840 1.00 . A A . 64 ASP OD2 1 1 13 39209 1 1 65 VAL C C 14.277 1.984 -8.369 1.00 . A A . 65 VAL C 1 1 13 39210 1 1 65 VAL CA C 15.006 1.599 -9.660 1.00 . A A . 65 VAL CA 1 1 13 39211 1 1 65 VAL CB C 14.223 0.475 -10.369 1.00 . A A . 65 VAL CB 1 1 13 39212 1 1 65 VAL CG1 C 12.788 0.905 -10.634 1.00 . A A . 65 VAL CG1 1 1 13 39213 1 1 65 VAL CG2 C 14.914 0.084 -11.668 1.00 . A A . 65 VAL CG2 1 1 13 39214 1 1 65 VAL H H 16.608 0.250 -9.374 1.00 . A A . 65 VAL H 1 1 13 39215 1 1 65 VAL HA H 15.025 2.458 -10.314 1.00 . A A . 65 VAL HA 1 1 13 39216 1 1 65 VAL HB H 14.203 -0.391 -9.722 1.00 . A A . 65 VAL HB 1 1 13 39217 1 1 65 VAL HG11 H 12.785 1.791 -11.252 1.00 . A A . 65 VAL HG11 1 1 13 39218 1 1 65 VAL HG12 H 12.296 1.118 -9.696 1.00 . A A . 65 VAL HG12 1 1 13 39219 1 1 65 VAL HG13 H 12.262 0.111 -11.144 1.00 . A A . 65 VAL HG13 1 1 13 39220 1 1 65 VAL HG21 H 14.355 -0.705 -12.150 1.00 . A A . 65 VAL HG21 1 1 13 39221 1 1 65 VAL HG22 H 15.914 -0.262 -11.454 1.00 . A A . 65 VAL HG22 1 1 13 39222 1 1 65 VAL HG23 H 14.961 0.942 -12.322 1.00 . A A . 65 VAL HG23 1 1 13 39223 1 1 65 VAL N N 16.386 1.202 -9.408 1.00 . A A . 65 VAL N 1 1 13 39224 1 1 65 VAL O O 13.899 3.140 -8.186 1.00 . A A . 65 VAL O 1 1 13 39225 1 1 66 ASN C C 14.276 1.903 -5.168 1.00 . A A . 66 ASN C 1 1 13 39226 1 1 66 ASN CA C 13.378 1.265 -6.214 1.00 . A A . 66 ASN CA 1 1 13 39227 1 1 66 ASN CB C 12.811 -0.027 -5.628 1.00 . A A . 66 ASN CB 1 1 13 39228 1 1 66 ASN CG C 11.583 -0.532 -6.366 1.00 . A A . 66 ASN CG 1 1 13 39229 1 1 66 ASN H H 14.413 0.110 -7.667 1.00 . A A . 66 ASN H 1 1 13 39230 1 1 66 ASN HA H 12.565 1.939 -6.423 1.00 . A A . 66 ASN HA 1 1 13 39231 1 1 66 ASN HB2 H 13.573 -0.790 -5.674 1.00 . A A . 66 ASN HB2 1 1 13 39232 1 1 66 ASN HB3 H 12.548 0.155 -4.584 1.00 . A A . 66 ASN HB3 1 1 13 39233 1 1 66 ASN HD21 H 10.780 1.288 -6.372 1.00 . A A . 66 ASN HD21 1 1 13 39234 1 1 66 ASN HD22 H 9.843 0.053 -7.129 1.00 . A A . 66 ASN HD22 1 1 13 39235 1 1 66 ASN N N 14.080 1.012 -7.476 1.00 . A A . 66 ASN N 1 1 13 39236 1 1 66 ASN ND2 N 10.641 0.361 -6.650 1.00 . A A . 66 ASN ND2 1 1 13 39237 1 1 66 ASN O O 14.343 1.432 -4.032 1.00 . A A . 66 ASN O 1 1 13 39238 1 1 66 ASN OD1 O 11.474 -1.722 -6.664 1.00 . A A . 66 ASN OD1 1 1 13 39239 1 1 67 GLN C C 14.961 4.452 -3.605 1.00 . A A . 67 GLN C 1 1 13 39240 1 1 67 GLN CA C 15.810 3.630 -4.551 1.00 . A A . 67 GLN CA 1 1 13 39241 1 1 67 GLN CB C 16.893 4.519 -5.185 1.00 . A A . 67 GLN CB 1 1 13 39242 1 1 67 GLN CD C 15.625 6.255 -6.539 1.00 . A A . 67 GLN CD 1 1 13 39243 1 1 67 GLN CG C 16.599 5.103 -6.553 1.00 . A A . 67 GLN CG 1 1 13 39244 1 1 67 GLN H H 14.881 3.320 -6.428 1.00 . A A . 67 GLN H 1 1 13 39245 1 1 67 GLN HA H 16.293 2.855 -3.978 1.00 . A A . 67 GLN HA 1 1 13 39246 1 1 67 GLN HB2 H 17.075 5.340 -4.520 1.00 . A A . 67 GLN HB2 1 1 13 39247 1 1 67 GLN HB3 H 17.790 3.937 -5.274 1.00 . A A . 67 GLN HB3 1 1 13 39248 1 1 67 GLN HE21 H 14.237 5.108 -7.386 1.00 . A A . 67 GLN HE21 1 1 13 39249 1 1 67 GLN HE22 H 13.760 6.721 -7.007 1.00 . A A . 67 GLN HE22 1 1 13 39250 1 1 67 GLN HG2 H 17.525 5.448 -6.985 1.00 . A A . 67 GLN HG2 1 1 13 39251 1 1 67 GLN HG3 H 16.199 4.331 -7.158 1.00 . A A . 67 GLN HG3 1 1 13 39252 1 1 67 GLN N N 14.961 2.971 -5.523 1.00 . A A . 67 GLN N 1 1 13 39253 1 1 67 GLN NE2 N 14.421 6.009 -7.037 1.00 . A A . 67 GLN NE2 1 1 13 39254 1 1 67 GLN O O 15.030 4.313 -2.391 1.00 . A A . 67 GLN O 1 1 13 39255 1 1 67 GLN OE1 O 15.957 7.362 -6.117 1.00 . A A . 67 GLN OE1 1 1 13 39256 1 1 68 ASP C C 12.025 5.398 -2.897 1.00 . A A . 68 ASP C 1 1 13 39257 1 1 68 ASP CA C 13.265 6.129 -3.400 1.00 . A A . 68 ASP CA 1 1 13 39258 1 1 68 ASP CB C 12.885 7.348 -4.216 1.00 . A A . 68 ASP CB 1 1 13 39259 1 1 68 ASP CG C 14.055 8.283 -4.451 1.00 . A A . 68 ASP CG 1 1 13 39260 1 1 68 ASP H H 13.998 5.219 -5.128 1.00 . A A . 68 ASP H 1 1 13 39261 1 1 68 ASP HA H 13.836 6.455 -2.544 1.00 . A A . 68 ASP HA 1 1 13 39262 1 1 68 ASP HB2 H 12.509 7.028 -5.176 1.00 . A A . 68 ASP HB2 1 1 13 39263 1 1 68 ASP HB3 H 12.118 7.882 -3.689 1.00 . A A . 68 ASP HB3 1 1 13 39264 1 1 68 ASP N N 14.111 5.260 -4.174 1.00 . A A . 68 ASP N 1 1 13 39265 1 1 68 ASP O O 11.130 6.012 -2.318 1.00 . A A . 68 ASP O 1 1 13 39266 1 1 68 ASP OD1 O 14.890 8.432 -3.535 1.00 . A A . 68 ASP OD1 1 1 13 39267 1 1 68 ASP OD2 O 14.136 8.865 -5.553 1.00 . A A . 68 ASP OD2 1 1 13 39268 1 1 69 SER C C 10.696 3.513 -1.134 1.00 . A A . 69 SER C 1 1 13 39269 1 1 69 SER CA C 10.864 3.269 -2.636 1.00 . A A . 69 SER CA 1 1 13 39270 1 1 69 SER CB C 11.087 1.784 -2.970 1.00 . A A . 69 SER CB 1 1 13 39271 1 1 69 SER H H 12.708 3.647 -3.563 1.00 . A A . 69 SER H 1 1 13 39272 1 1 69 SER HA H 9.973 3.618 -3.140 1.00 . A A . 69 SER HA 1 1 13 39273 1 1 69 SER HB2 H 12.101 1.498 -2.731 1.00 . A A . 69 SER HB2 1 1 13 39274 1 1 69 SER HB3 H 10.396 1.181 -2.403 1.00 . A A . 69 SER HB3 1 1 13 39275 1 1 69 SER HG H 10.131 2.066 -4.656 1.00 . A A . 69 SER HG 1 1 13 39276 1 1 69 SER N N 11.977 4.078 -3.111 1.00 . A A . 69 SER N 1 1 13 39277 1 1 69 SER O O 9.665 3.205 -0.552 1.00 . A A . 69 SER O 1 1 13 39278 1 1 69 SER OG O 10.872 1.541 -4.349 1.00 . A A . 69 SER OG 1 1 13 39279 1 1 70 GLU C C 11.902 5.955 0.817 1.00 . A A . 70 GLU C 1 1 13 39280 1 1 70 GLU CA C 11.812 4.449 0.863 1.00 . A A . 70 GLU CA 1 1 13 39281 1 1 70 GLU CB C 13.061 3.961 1.564 1.00 . A A . 70 GLU CB 1 1 13 39282 1 1 70 GLU CD C 15.187 3.104 0.518 1.00 . A A . 70 GLU CD 1 1 13 39283 1 1 70 GLU CG C 14.317 4.310 0.805 1.00 . A A . 70 GLU CG 1 1 13 39284 1 1 70 GLU H H 12.615 4.025 -1.030 1.00 . A A . 70 GLU H 1 1 13 39285 1 1 70 GLU HA H 10.920 4.128 1.379 1.00 . A A . 70 GLU HA 1 1 13 39286 1 1 70 GLU HB2 H 13.119 4.442 2.527 1.00 . A A . 70 GLU HB2 1 1 13 39287 1 1 70 GLU HB3 H 13.016 2.902 1.686 1.00 . A A . 70 GLU HB3 1 1 13 39288 1 1 70 GLU HG2 H 14.037 4.755 -0.134 1.00 . A A . 70 GLU HG2 1 1 13 39289 1 1 70 GLU HG3 H 14.875 5.028 1.383 1.00 . A A . 70 GLU HG3 1 1 13 39290 1 1 70 GLU N N 11.780 4.004 -0.527 1.00 . A A . 70 GLU N 1 1 13 39291 1 1 70 GLU O O 12.849 6.474 0.240 1.00 . A A . 70 GLU O 1 1 13 39292 1 1 70 GLU OE1 O 14.804 2.299 -0.353 1.00 . A A . 70 GLU OE1 1 1 13 39293 1 1 70 GLU OE2 O 16.249 2.964 1.152 1.00 . A A . 70 GLU OE2 1 1 13 39294 1 1 71 LEU C C 10.603 8.889 2.507 1.00 . A A . 71 LEU C 1 1 13 39295 1 1 71 LEU CA C 11.033 8.106 1.275 1.00 . A A . 71 LEU CA 1 1 13 39296 1 1 71 LEU CB C 10.173 8.429 0.089 1.00 . A A . 71 LEU CB 1 1 13 39297 1 1 71 LEU CD1 C 8.873 10.501 0.779 1.00 . A A . 71 LEU CD1 1 1 13 39298 1 1 71 LEU CD2 C 11.114 10.665 -0.278 1.00 . A A . 71 LEU CD2 1 1 13 39299 1 1 71 LEU CG C 9.863 9.866 -0.185 1.00 . A A . 71 LEU CG 1 1 13 39300 1 1 71 LEU H H 10.190 6.263 1.791 1.00 . A A . 71 LEU H 1 1 13 39301 1 1 71 LEU HA H 12.043 8.369 1.033 1.00 . A A . 71 LEU HA 1 1 13 39302 1 1 71 LEU HB2 H 10.689 8.051 -0.782 1.00 . A A . 71 LEU HB2 1 1 13 39303 1 1 71 LEU HB3 H 9.243 7.893 0.192 1.00 . A A . 71 LEU HB3 1 1 13 39304 1 1 71 LEU HD11 H 9.280 11.412 1.162 1.00 . A A . 71 LEU HD11 1 1 13 39305 1 1 71 LEU HD12 H 8.666 9.840 1.590 1.00 . A A . 71 LEU HD12 1 1 13 39306 1 1 71 LEU HD13 H 7.961 10.725 0.250 1.00 . A A . 71 LEU HD13 1 1 13 39307 1 1 71 LEU HD21 H 11.590 10.491 -1.223 1.00 . A A . 71 LEU HD21 1 1 13 39308 1 1 71 LEU HD22 H 11.777 10.379 0.505 1.00 . A A . 71 LEU HD22 1 1 13 39309 1 1 71 LEU HD23 H 10.875 11.713 -0.187 1.00 . A A . 71 LEU HD23 1 1 13 39310 1 1 71 LEU HG H 9.428 9.875 -1.117 1.00 . A A . 71 LEU HG 1 1 13 39311 1 1 71 LEU N N 10.961 6.678 1.385 1.00 . A A . 71 LEU N 1 1 13 39312 1 1 71 LEU O O 9.775 8.447 3.294 1.00 . A A . 71 LEU O 1 1 13 39313 1 1 72 ARG C C 10.419 12.268 3.133 1.00 . A A . 72 ARG C 1 1 13 39314 1 1 72 ARG CA C 10.894 10.953 3.758 1.00 . A A . 72 ARG CA 1 1 13 39315 1 1 72 ARG CB C 12.068 11.244 4.685 1.00 . A A . 72 ARG CB 1 1 13 39316 1 1 72 ARG CD C 12.407 8.750 4.943 1.00 . A A . 72 ARG CD 1 1 13 39317 1 1 72 ARG CG C 13.057 10.121 4.822 1.00 . A A . 72 ARG CG 1 1 13 39318 1 1 72 ARG CZ C 10.785 9.111 6.755 1.00 . A A . 72 ARG CZ 1 1 13 39319 1 1 72 ARG H H 12.047 10.222 2.169 1.00 . A A . 72 ARG H 1 1 13 39320 1 1 72 ARG HA H 10.093 10.509 4.321 1.00 . A A . 72 ARG HA 1 1 13 39321 1 1 72 ARG HB2 H 12.603 12.091 4.292 1.00 . A A . 72 ARG HB2 1 1 13 39322 1 1 72 ARG HB3 H 11.690 11.484 5.664 1.00 . A A . 72 ARG HB3 1 1 13 39323 1 1 72 ARG HD2 H 12.383 8.294 3.964 1.00 . A A . 72 ARG HD2 1 1 13 39324 1 1 72 ARG HD3 H 13.019 8.144 5.593 1.00 . A A . 72 ARG HD3 1 1 13 39325 1 1 72 ARG HE H 10.309 8.589 4.891 1.00 . A A . 72 ARG HE 1 1 13 39326 1 1 72 ARG HG2 H 13.688 10.127 3.950 1.00 . A A . 72 ARG HG2 1 1 13 39327 1 1 72 ARG HG3 H 13.662 10.299 5.701 1.00 . A A . 72 ARG HG3 1 1 13 39328 1 1 72 ARG HH11 H 12.718 9.412 7.265 1.00 . A A . 72 ARG HH11 1 1 13 39329 1 1 72 ARG HH12 H 11.568 9.647 8.539 1.00 . A A . 72 ARG HH12 1 1 13 39330 1 1 72 ARG HH21 H 8.787 8.890 6.560 1.00 . A A . 72 ARG HH21 1 1 13 39331 1 1 72 ARG HH22 H 9.331 9.348 8.139 1.00 . A A . 72 ARG HH22 1 1 13 39332 1 1 72 ARG N N 11.256 10.031 2.703 1.00 . A A . 72 ARG N 1 1 13 39333 1 1 72 ARG NE N 11.053 8.803 5.492 1.00 . A A . 72 ARG NE 1 1 13 39334 1 1 72 ARG NH1 N 11.771 9.415 7.588 1.00 . A A . 72 ARG NH1 1 1 13 39335 1 1 72 ARG NH2 N 9.531 9.117 7.187 1.00 . A A . 72 ARG NH2 1 1 13 39336 1 1 72 ARG O O 9.583 12.967 3.702 1.00 . A A . 72 ARG O 1 1 13 39337 1 1 73 PHE C C 9.428 13.641 0.209 1.00 . A A . 73 PHE C 1 1 13 39338 1 1 73 PHE CA C 10.580 13.819 1.246 1.00 . A A . 73 PHE CA 1 1 13 39339 1 1 73 PHE CB C 11.843 14.546 0.697 1.00 . A A . 73 PHE CB 1 1 13 39340 1 1 73 PHE CD1 C 13.075 12.673 -0.539 1.00 . A A . 73 PHE CD1 1 1 13 39341 1 1 73 PHE CD2 C 12.728 14.752 -1.644 1.00 . A A . 73 PHE CD2 1 1 13 39342 1 1 73 PHE CE1 C 13.715 12.179 -1.657 1.00 . A A . 73 PHE CE1 1 1 13 39343 1 1 73 PHE CE2 C 13.371 14.263 -2.764 1.00 . A A . 73 PHE CE2 1 1 13 39344 1 1 73 PHE CG C 12.566 13.967 -0.512 1.00 . A A . 73 PHE CG 1 1 13 39345 1 1 73 PHE CZ C 13.864 12.975 -2.772 1.00 . A A . 73 PHE CZ 1 1 13 39346 1 1 73 PHE H H 11.612 12.003 1.557 1.00 . A A . 73 PHE H 1 1 13 39347 1 1 73 PHE HA H 10.173 14.455 2.022 1.00 . A A . 73 PHE HA 1 1 13 39348 1 1 73 PHE HB2 H 11.565 15.552 0.437 1.00 . A A . 73 PHE HB2 1 1 13 39349 1 1 73 PHE HB3 H 12.551 14.595 1.498 1.00 . A A . 73 PHE HB3 1 1 13 39350 1 1 73 PHE HD1 H 12.970 12.039 0.316 1.00 . A A . 73 PHE HD1 1 1 13 39351 1 1 73 PHE HD2 H 12.345 15.760 -1.644 1.00 . A A . 73 PHE HD2 1 1 13 39352 1 1 73 PHE HE1 H 14.092 11.163 -1.656 1.00 . A A . 73 PHE HE1 1 1 13 39353 1 1 73 PHE HE2 H 13.486 14.888 -3.634 1.00 . A A . 73 PHE HE2 1 1 13 39354 1 1 73 PHE HZ H 14.364 12.591 -3.648 1.00 . A A . 73 PHE HZ 1 1 13 39355 1 1 73 PHE N N 10.943 12.583 1.938 1.00 . A A . 73 PHE N 1 1 13 39356 1 1 73 PHE O O 8.306 13.379 0.625 1.00 . A A . 73 PHE O 1 1 13 39357 1 1 74 SER C C 8.538 12.485 -2.972 1.00 . A A . 74 SER C 1 1 13 39358 1 1 74 SER CA C 8.518 13.678 -2.062 1.00 . A A . 74 SER CA 1 1 13 39359 1 1 74 SER CB C 8.460 14.931 -2.932 1.00 . A A . 74 SER CB 1 1 13 39360 1 1 74 SER H H 10.542 13.823 -1.455 1.00 . A A . 74 SER H 1 1 13 39361 1 1 74 SER HA H 7.620 13.622 -1.485 1.00 . A A . 74 SER HA 1 1 13 39362 1 1 74 SER HB2 H 8.054 14.665 -3.900 1.00 . A A . 74 SER HB2 1 1 13 39363 1 1 74 SER HB3 H 7.826 15.667 -2.467 1.00 . A A . 74 SER HB3 1 1 13 39364 1 1 74 SER HG H 9.711 16.193 -3.760 1.00 . A A . 74 SER HG 1 1 13 39365 1 1 74 SER N N 9.647 13.750 -1.112 1.00 . A A . 74 SER N 1 1 13 39366 1 1 74 SER O O 7.660 12.340 -3.822 1.00 . A A . 74 SER O 1 1 13 39367 1 1 74 SER OG O 9.754 15.482 -3.117 1.00 . A A . 74 SER OG 1 1 13 39368 1 1 75 GLU C C 8.633 9.334 -3.197 1.00 . A A . 75 GLU C 1 1 13 39369 1 1 75 GLU CA C 9.565 10.464 -3.670 1.00 . A A . 75 GLU CA 1 1 13 39370 1 1 75 GLU CB C 11.007 9.992 -3.772 1.00 . A A . 75 GLU CB 1 1 13 39371 1 1 75 GLU CD C 11.750 11.482 -5.673 1.00 . A A . 75 GLU CD 1 1 13 39372 1 1 75 GLU CG C 11.968 11.075 -4.230 1.00 . A A . 75 GLU CG 1 1 13 39373 1 1 75 GLU H H 10.181 11.784 -2.120 1.00 . A A . 75 GLU H 1 1 13 39374 1 1 75 GLU HA H 9.235 10.781 -4.637 1.00 . A A . 75 GLU HA 1 1 13 39375 1 1 75 GLU HB2 H 11.329 9.645 -2.803 1.00 . A A . 75 GLU HB2 1 1 13 39376 1 1 75 GLU HB3 H 11.053 9.182 -4.478 1.00 . A A . 75 GLU HB3 1 1 13 39377 1 1 75 GLU HG2 H 11.833 11.943 -3.605 1.00 . A A . 75 GLU HG2 1 1 13 39378 1 1 75 GLU HG3 H 12.979 10.709 -4.123 1.00 . A A . 75 GLU HG3 1 1 13 39379 1 1 75 GLU N N 9.500 11.629 -2.813 1.00 . A A . 75 GLU N 1 1 13 39380 1 1 75 GLU O O 8.765 8.187 -3.624 1.00 . A A . 75 GLU O 1 1 13 39381 1 1 75 GLU OE1 O 11.995 10.647 -6.570 1.00 . A A . 75 GLU OE1 1 1 13 39382 1 1 75 GLU OE2 O 11.335 12.636 -5.907 1.00 . A A . 75 GLU OE2 1 1 13 39383 1 1 76 TYR C C 5.975 8.019 -2.836 1.00 . A A . 76 TYR C 1 1 13 39384 1 1 76 TYR CA C 6.751 8.713 -1.753 1.00 . A A . 76 TYR CA 1 1 13 39385 1 1 76 TYR CB C 5.808 9.393 -0.751 1.00 . A A . 76 TYR CB 1 1 13 39386 1 1 76 TYR CD1 C 7.018 8.191 1.104 1.00 . A A . 76 TYR CD1 1 1 13 39387 1 1 76 TYR CD2 C 5.739 10.107 1.667 1.00 . A A . 76 TYR CD2 1 1 13 39388 1 1 76 TYR CE1 C 7.386 8.030 2.402 1.00 . A A . 76 TYR CE1 1 1 13 39389 1 1 76 TYR CE2 C 6.107 9.957 2.991 1.00 . A A . 76 TYR CE2 1 1 13 39390 1 1 76 TYR CG C 6.188 9.218 0.702 1.00 . A A . 76 TYR CG 1 1 13 39391 1 1 76 TYR CZ C 6.933 8.914 3.356 1.00 . A A . 76 TYR CZ 1 1 13 39392 1 1 76 TYR H H 7.635 10.592 -2.014 1.00 . A A . 76 TYR H 1 1 13 39393 1 1 76 TYR HA H 7.332 7.970 -1.255 1.00 . A A . 76 TYR HA 1 1 13 39394 1 1 76 TYR HB2 H 5.813 10.451 -0.947 1.00 . A A . 76 TYR HB2 1 1 13 39395 1 1 76 TYR HB3 H 4.811 9.006 -0.886 1.00 . A A . 76 TYR HB3 1 1 13 39396 1 1 76 TYR HD1 H 7.367 7.487 0.382 1.00 . A A . 76 TYR HD1 1 1 13 39397 1 1 76 TYR HD2 H 5.087 10.920 1.374 1.00 . A A . 76 TYR HD2 1 1 13 39398 1 1 76 TYR HE1 H 8.054 7.221 2.657 1.00 . A A . 76 TYR HE1 1 1 13 39399 1 1 76 TYR HE2 H 5.753 10.656 3.729 1.00 . A A . 76 TYR HE2 1 1 13 39400 1 1 76 TYR HH H 6.545 8.925 5.239 1.00 . A A . 76 TYR HH 1 1 13 39401 1 1 76 TYR N N 7.689 9.675 -2.311 1.00 . A A . 76 TYR N 1 1 13 39402 1 1 76 TYR O O 5.496 6.908 -2.660 1.00 . A A . 76 TYR O 1 1 13 39403 1 1 76 TYR OH O 7.302 8.759 4.672 1.00 . A A . 76 TYR OH 1 1 13 39404 1 1 77 TRP C C 5.960 6.719 -5.444 1.00 . A A . 77 TRP C 1 1 13 39405 1 1 77 TRP CA C 5.206 8.007 -5.089 1.00 . A A . 77 TRP CA 1 1 13 39406 1 1 77 TRP CB C 5.160 8.931 -6.297 1.00 . A A . 77 TRP CB 1 1 13 39407 1 1 77 TRP CD1 C 7.436 8.422 -7.302 1.00 . A A . 77 TRP CD1 1 1 13 39408 1 1 77 TRP CD2 C 7.142 10.564 -6.741 1.00 . A A . 77 TRP CD2 1 1 13 39409 1 1 77 TRP CE2 C 8.435 10.415 -7.269 1.00 . A A . 77 TRP CE2 1 1 13 39410 1 1 77 TRP CE3 C 6.726 11.826 -6.320 1.00 . A A . 77 TRP CE3 1 1 13 39411 1 1 77 TRP CG C 6.524 9.279 -6.773 1.00 . A A . 77 TRP CG 1 1 13 39412 1 1 77 TRP CH2 C 8.882 12.715 -6.964 1.00 . A A . 77 TRP CH2 1 1 13 39413 1 1 77 TRP CZ2 C 9.319 11.486 -7.385 1.00 . A A . 77 TRP CZ2 1 1 13 39414 1 1 77 TRP CZ3 C 7.598 12.889 -6.434 1.00 . A A . 77 TRP CZ3 1 1 13 39415 1 1 77 TRP H H 6.271 9.541 -4.082 1.00 . A A . 77 TRP H 1 1 13 39416 1 1 77 TRP HA H 4.200 7.758 -4.780 1.00 . A A . 77 TRP HA 1 1 13 39417 1 1 77 TRP HB2 H 4.633 8.441 -7.103 1.00 . A A . 77 TRP HB2 1 1 13 39418 1 1 77 TRP HB3 H 4.649 9.845 -6.033 1.00 . A A . 77 TRP HB3 1 1 13 39419 1 1 77 TRP HD1 H 7.265 7.367 -7.450 1.00 . A A . 77 TRP HD1 1 1 13 39420 1 1 77 TRP HE1 H 9.388 8.688 -7.984 1.00 . A A . 77 TRP HE1 1 1 13 39421 1 1 77 TRP HE3 H 5.741 11.978 -5.912 1.00 . A A . 77 TRP HE3 1 1 13 39422 1 1 77 TRP HH2 H 9.533 13.574 -7.034 1.00 . A A . 77 TRP HH2 1 1 13 39423 1 1 77 TRP HZ2 H 10.312 11.367 -7.791 1.00 . A A . 77 TRP HZ2 1 1 13 39424 1 1 77 TRP HZ3 H 7.291 13.871 -6.110 1.00 . A A . 77 TRP HZ3 1 1 13 39425 1 1 77 TRP N N 5.879 8.646 -3.980 1.00 . A A . 77 TRP N 1 1 13 39426 1 1 77 TRP NE1 N 8.591 9.092 -7.599 1.00 . A A . 77 TRP NE1 1 1 13 39427 1 1 77 TRP O O 5.473 5.906 -6.225 1.00 . A A . 77 TRP O 1 1 13 39428 1 1 78 ARG C C 7.423 4.202 -4.297 1.00 . A A . 78 ARG C 1 1 13 39429 1 1 78 ARG CA C 7.968 5.359 -5.113 1.00 . A A . 78 ARG CA 1 1 13 39430 1 1 78 ARG CB C 9.427 5.665 -4.773 1.00 . A A . 78 ARG CB 1 1 13 39431 1 1 78 ARG CD C 10.775 6.186 -6.827 1.00 . A A . 78 ARG CD 1 1 13 39432 1 1 78 ARG CG C 10.003 6.758 -5.651 1.00 . A A . 78 ARG CG 1 1 13 39433 1 1 78 ARG CZ C 10.353 4.557 -8.622 1.00 . A A . 78 ARG CZ 1 1 13 39434 1 1 78 ARG H H 7.530 7.216 -4.254 1.00 . A A . 78 ARG H 1 1 13 39435 1 1 78 ARG HA H 7.889 5.110 -6.159 1.00 . A A . 78 ARG HA 1 1 13 39436 1 1 78 ARG HB2 H 9.486 5.999 -3.747 1.00 . A A . 78 ARG HB2 1 1 13 39437 1 1 78 ARG HB3 H 10.027 4.774 -4.898 1.00 . A A . 78 ARG HB3 1 1 13 39438 1 1 78 ARG HD2 H 11.238 7.000 -7.366 1.00 . A A . 78 ARG HD2 1 1 13 39439 1 1 78 ARG HD3 H 11.538 5.522 -6.452 1.00 . A A . 78 ARG HD3 1 1 13 39440 1 1 78 ARG HE H 8.947 5.628 -7.699 1.00 . A A . 78 ARG HE 1 1 13 39441 1 1 78 ARG HG2 H 9.191 7.355 -6.028 1.00 . A A . 78 ARG HG2 1 1 13 39442 1 1 78 ARG HG3 H 10.652 7.376 -5.063 1.00 . A A . 78 ARG HG3 1 1 13 39443 1 1 78 ARG HH11 H 12.295 4.759 -8.099 1.00 . A A . 78 ARG HH11 1 1 13 39444 1 1 78 ARG HH12 H 11.981 3.620 -9.366 1.00 . A A . 78 ARG HH12 1 1 13 39445 1 1 78 ARG HH21 H 8.522 4.132 -9.364 1.00 . A A . 78 ARG HH21 1 1 13 39446 1 1 78 ARG HH22 H 9.836 3.265 -10.086 1.00 . A A . 78 ARG HH22 1 1 13 39447 1 1 78 ARG N N 7.168 6.540 -4.866 1.00 . A A . 78 ARG N 1 1 13 39448 1 1 78 ARG NE N 9.909 5.448 -7.741 1.00 . A A . 78 ARG NE 1 1 13 39449 1 1 78 ARG NH1 N 11.650 4.290 -8.702 1.00 . A A . 78 ARG NH1 1 1 13 39450 1 1 78 ARG NH2 N 9.501 3.933 -9.423 1.00 . A A . 78 ARG NH2 1 1 13 39451 1 1 78 ARG O O 7.398 3.062 -4.760 1.00 . A A . 78 ARG O 1 1 13 39452 1 1 79 LEU C C 5.061 3.027 -2.871 1.00 . A A . 79 LEU C 1 1 13 39453 1 1 79 LEU CA C 6.383 3.467 -2.247 1.00 . A A . 79 LEU CA 1 1 13 39454 1 1 79 LEU CB C 6.088 3.914 -0.805 1.00 . A A . 79 LEU CB 1 1 13 39455 1 1 79 LEU CD1 C 5.689 5.764 0.778 1.00 . A A . 79 LEU CD1 1 1 13 39456 1 1 79 LEU CD2 C 8.035 5.156 0.180 1.00 . A A . 79 LEU CD2 1 1 13 39457 1 1 79 LEU CG C 6.609 5.267 -0.327 1.00 . A A . 79 LEU CG 1 1 13 39458 1 1 79 LEU H H 7.093 5.404 -2.732 1.00 . A A . 79 LEU H 1 1 13 39459 1 1 79 LEU HA H 7.054 2.630 -2.223 1.00 . A A . 79 LEU HA 1 1 13 39460 1 1 79 LEU HB2 H 5.013 3.937 -0.680 1.00 . A A . 79 LEU HB2 1 1 13 39461 1 1 79 LEU HB3 H 6.483 3.158 -0.146 1.00 . A A . 79 LEU HB3 1 1 13 39462 1 1 79 LEU HD11 H 6.268 5.948 1.671 1.00 . A A . 79 LEU HD11 1 1 13 39463 1 1 79 LEU HD12 H 4.931 5.023 0.988 1.00 . A A . 79 LEU HD12 1 1 13 39464 1 1 79 LEU HD13 H 5.215 6.682 0.465 1.00 . A A . 79 LEU HD13 1 1 13 39465 1 1 79 LEU HD21 H 8.209 5.895 0.946 1.00 . A A . 79 LEU HD21 1 1 13 39466 1 1 79 LEU HD22 H 8.721 5.316 -0.637 1.00 . A A . 79 LEU HD22 1 1 13 39467 1 1 79 LEU HD23 H 8.187 4.180 0.588 1.00 . A A . 79 LEU HD23 1 1 13 39468 1 1 79 LEU HG H 6.595 5.983 -1.131 1.00 . A A . 79 LEU HG 1 1 13 39469 1 1 79 LEU N N 6.988 4.497 -3.074 1.00 . A A . 79 LEU N 1 1 13 39470 1 1 79 LEU O O 4.529 1.966 -2.543 1.00 . A A . 79 LEU O 1 1 13 39471 1 1 80 ILE C C 3.119 2.111 -4.840 1.00 . A A . 80 ILE C 1 1 13 39472 1 1 80 ILE CA C 3.263 3.578 -4.416 1.00 . A A . 80 ILE CA 1 1 13 39473 1 1 80 ILE CB C 3.027 4.555 -5.603 1.00 . A A . 80 ILE CB 1 1 13 39474 1 1 80 ILE CD1 C 1.232 5.843 -6.868 1.00 . A A . 80 ILE CD1 1 1 13 39475 1 1 80 ILE CG1 C 1.532 4.779 -5.834 1.00 . A A . 80 ILE CG1 1 1 13 39476 1 1 80 ILE CG2 C 3.677 4.055 -6.875 1.00 . A A . 80 ILE CG2 1 1 13 39477 1 1 80 ILE H H 5.010 4.670 -4.011 1.00 . A A . 80 ILE H 1 1 13 39478 1 1 80 ILE HA H 2.515 3.767 -3.679 1.00 . A A . 80 ILE HA 1 1 13 39479 1 1 80 ILE HB H 3.493 5.504 -5.354 1.00 . A A . 80 ILE HB 1 1 13 39480 1 1 80 ILE HD11 H 1.625 6.792 -6.534 1.00 . A A . 80 ILE HD11 1 1 13 39481 1 1 80 ILE HD12 H 0.164 5.924 -7.005 1.00 . A A . 80 ILE HD12 1 1 13 39482 1 1 80 ILE HD13 H 1.696 5.574 -7.806 1.00 . A A . 80 ILE HD13 1 1 13 39483 1 1 80 ILE HG12 H 1.085 3.858 -6.174 1.00 . A A . 80 ILE HG12 1 1 13 39484 1 1 80 ILE HG13 H 1.069 5.078 -4.904 1.00 . A A . 80 ILE HG13 1 1 13 39485 1 1 80 ILE HG21 H 3.233 3.113 -7.155 1.00 . A A . 80 ILE HG21 1 1 13 39486 1 1 80 ILE HG22 H 4.733 3.921 -6.706 1.00 . A A . 80 ILE HG22 1 1 13 39487 1 1 80 ILE HG23 H 3.524 4.777 -7.661 1.00 . A A . 80 ILE HG23 1 1 13 39488 1 1 80 ILE N N 4.535 3.850 -3.774 1.00 . A A . 80 ILE N 1 1 13 39489 1 1 80 ILE O O 2.152 1.448 -4.466 1.00 . A A . 80 ILE O 1 1 13 39490 1 1 81 GLY C C 4.536 -0.717 -4.968 1.00 . A A . 81 GLY C 1 1 13 39491 1 1 81 GLY CA C 4.018 0.219 -6.039 1.00 . A A . 81 GLY CA 1 1 13 39492 1 1 81 GLY H H 4.818 2.174 -5.892 1.00 . A A . 81 GLY H 1 1 13 39493 1 1 81 GLY HA2 H 3.001 -0.053 -6.269 1.00 . A A . 81 GLY HA2 1 1 13 39494 1 1 81 GLY HA3 H 4.621 0.099 -6.925 1.00 . A A . 81 GLY HA3 1 1 13 39495 1 1 81 GLY N N 4.069 1.608 -5.618 1.00 . A A . 81 GLY N 1 1 13 39496 1 1 81 GLY O O 4.468 -1.937 -5.115 1.00 . A A . 81 GLY O 1 1 13 39497 1 1 82 GLU C C 4.527 -1.486 -1.871 1.00 . A A . 82 GLU C 1 1 13 39498 1 1 82 GLU CA C 5.603 -0.945 -2.791 1.00 . A A . 82 GLU CA 1 1 13 39499 1 1 82 GLU CB C 6.574 -0.109 -1.973 1.00 . A A . 82 GLU CB 1 1 13 39500 1 1 82 GLU CD C 8.621 -0.659 -3.360 1.00 . A A . 82 GLU CD 1 1 13 39501 1 1 82 GLU CG C 7.752 0.437 -2.775 1.00 . A A . 82 GLU CG 1 1 13 39502 1 1 82 GLU H H 5.005 0.835 -3.785 1.00 . A A . 82 GLU H 1 1 13 39503 1 1 82 GLU HA H 6.131 -1.773 -3.226 1.00 . A A . 82 GLU HA 1 1 13 39504 1 1 82 GLU HB2 H 6.019 0.720 -1.554 1.00 . A A . 82 GLU HB2 1 1 13 39505 1 1 82 GLU HB3 H 6.965 -0.716 -1.169 1.00 . A A . 82 GLU HB3 1 1 13 39506 1 1 82 GLU HG2 H 7.368 1.037 -3.586 1.00 . A A . 82 GLU HG2 1 1 13 39507 1 1 82 GLU HG3 H 8.364 1.057 -2.127 1.00 . A A . 82 GLU HG3 1 1 13 39508 1 1 82 GLU N N 5.040 -0.147 -3.877 1.00 . A A . 82 GLU N 1 1 13 39509 1 1 82 GLU O O 4.342 -2.697 -1.756 1.00 . A A . 82 GLU O 1 1 13 39510 1 1 82 GLU OE1 O 9.179 -1.456 -2.576 1.00 . A A . 82 GLU OE1 1 1 13 39511 1 1 82 GLU OE2 O 8.750 -0.717 -4.600 1.00 . A A . 82 GLU OE2 1 1 13 39512 1 1 83 LEU C C 1.866 -2.010 -0.882 1.00 . A A . 83 LEU C 1 1 13 39513 1 1 83 LEU CA C 2.777 -0.963 -0.265 1.00 . A A . 83 LEU CA 1 1 13 39514 1 1 83 LEU CB C 1.977 0.264 0.166 1.00 . A A . 83 LEU CB 1 1 13 39515 1 1 83 LEU CD1 C 1.524 2.047 1.868 1.00 . A A . 83 LEU CD1 1 1 13 39516 1 1 83 LEU CD2 C 1.889 -0.313 2.601 1.00 . A A . 83 LEU CD2 1 1 13 39517 1 1 83 LEU CG C 2.269 0.753 1.585 1.00 . A A . 83 LEU CG 1 1 13 39518 1 1 83 LEU H H 4.023 0.373 -1.332 1.00 . A A . 83 LEU H 1 1 13 39519 1 1 83 LEU HA H 3.251 -1.391 0.604 1.00 . A A . 83 LEU HA 1 1 13 39520 1 1 83 LEU HB2 H 2.190 1.069 -0.522 1.00 . A A . 83 LEU HB2 1 1 13 39521 1 1 83 LEU HB3 H 0.930 0.024 0.101 1.00 . A A . 83 LEU HB3 1 1 13 39522 1 1 83 LEU HD11 H 1.840 2.804 1.166 1.00 . A A . 83 LEU HD11 1 1 13 39523 1 1 83 LEU HD12 H 1.741 2.376 2.873 1.00 . A A . 83 LEU HD12 1 1 13 39524 1 1 83 LEU HD13 H 0.462 1.882 1.765 1.00 . A A . 83 LEU HD13 1 1 13 39525 1 1 83 LEU HD21 H 2.109 0.044 3.596 1.00 . A A . 83 LEU HD21 1 1 13 39526 1 1 83 LEU HD22 H 2.456 -1.212 2.407 1.00 . A A . 83 LEU HD22 1 1 13 39527 1 1 83 LEU HD23 H 0.834 -0.528 2.520 1.00 . A A . 83 LEU HD23 1 1 13 39528 1 1 83 LEU HG H 3.328 0.946 1.682 1.00 . A A . 83 LEU HG 1 1 13 39529 1 1 83 LEU N N 3.827 -0.579 -1.197 1.00 . A A . 83 LEU N 1 1 13 39530 1 1 83 LEU O O 1.243 -2.804 -0.177 1.00 . A A . 83 LEU O 1 1 13 39531 1 1 84 ALA C C 1.696 -4.301 -3.066 1.00 . A A . 84 ALA C 1 1 13 39532 1 1 84 ALA CA C 0.981 -2.964 -2.921 1.00 . A A . 84 ALA CA 1 1 13 39533 1 1 84 ALA CB C 0.601 -2.415 -4.280 1.00 . A A . 84 ALA CB 1 1 13 39534 1 1 84 ALA H H 2.287 -1.326 -2.712 1.00 . A A . 84 ALA H 1 1 13 39535 1 1 84 ALA HA H 0.083 -3.116 -2.347 1.00 . A A . 84 ALA HA 1 1 13 39536 1 1 84 ALA HB1 H -0.140 -3.056 -4.729 1.00 . A A . 84 ALA HB1 1 1 13 39537 1 1 84 ALA HB2 H 1.478 -2.379 -4.908 1.00 . A A . 84 ALA HB2 1 1 13 39538 1 1 84 ALA HB3 H 0.198 -1.421 -4.165 1.00 . A A . 84 ALA HB3 1 1 13 39539 1 1 84 ALA N N 1.795 -2.004 -2.206 1.00 . A A . 84 ALA N 1 1 13 39540 1 1 84 ALA O O 1.062 -5.354 -3.043 1.00 . A A . 84 ALA O 1 1 13 39541 1 1 85 LYS C C 3.588 -6.386 -2.135 1.00 . A A . 85 LYS C 1 1 13 39542 1 1 85 LYS CA C 3.800 -5.483 -3.341 1.00 . A A . 85 LYS CA 1 1 13 39543 1 1 85 LYS CB C 5.275 -5.172 -3.586 1.00 . A A . 85 LYS CB 1 1 13 39544 1 1 85 LYS CD C 7.024 -4.668 -5.347 1.00 . A A . 85 LYS CD 1 1 13 39545 1 1 85 LYS CE C 7.468 -3.350 -4.750 1.00 . A A . 85 LYS CE 1 1 13 39546 1 1 85 LYS CG C 5.560 -4.944 -5.065 1.00 . A A . 85 LYS CG 1 1 13 39547 1 1 85 LYS H H 3.476 -3.391 -3.239 1.00 . A A . 85 LYS H 1 1 13 39548 1 1 85 LYS HA H 3.427 -6.007 -4.197 1.00 . A A . 85 LYS HA 1 1 13 39549 1 1 85 LYS HB2 H 5.548 -4.283 -3.036 1.00 . A A . 85 LYS HB2 1 1 13 39550 1 1 85 LYS HB3 H 5.874 -6.004 -3.245 1.00 . A A . 85 LYS HB3 1 1 13 39551 1 1 85 LYS HD2 H 7.621 -5.466 -4.934 1.00 . A A . 85 LYS HD2 1 1 13 39552 1 1 85 LYS HD3 H 7.159 -4.623 -6.417 1.00 . A A . 85 LYS HD3 1 1 13 39553 1 1 85 LYS HE2 H 7.117 -3.291 -3.733 1.00 . A A . 85 LYS HE2 1 1 13 39554 1 1 85 LYS HE3 H 8.543 -3.303 -4.760 1.00 . A A . 85 LYS HE3 1 1 13 39555 1 1 85 LYS HG2 H 5.264 -5.825 -5.614 1.00 . A A . 85 LYS HG2 1 1 13 39556 1 1 85 LYS HG3 H 4.974 -4.101 -5.402 1.00 . A A . 85 LYS HG3 1 1 13 39557 1 1 85 LYS HZ1 H 7.541 -2.013 -6.350 1.00 . A A . 85 LYS HZ1 1 1 13 39558 1 1 85 LYS HZ2 H 6.895 -1.349 -4.936 1.00 . A A . 85 LYS HZ2 1 1 13 39559 1 1 85 LYS HZ3 H 5.975 -2.422 -5.865 1.00 . A A . 85 LYS HZ3 1 1 13 39560 1 1 85 LYS N N 3.020 -4.259 -3.214 1.00 . A A . 85 LYS N 1 1 13 39561 1 1 85 LYS NZ N 6.932 -2.202 -5.528 1.00 . A A . 85 LYS NZ 1 1 13 39562 1 1 85 LYS O O 3.952 -7.557 -2.154 1.00 . A A . 85 LYS O 1 1 13 39563 1 1 86 GLU C C 1.377 -7.314 -0.113 1.00 . A A . 86 GLU C 1 1 13 39564 1 1 86 GLU CA C 2.703 -6.611 0.109 1.00 . A A . 86 GLU CA 1 1 13 39565 1 1 86 GLU CB C 2.602 -5.727 1.349 1.00 . A A . 86 GLU CB 1 1 13 39566 1 1 86 GLU CD C 4.955 -4.868 1.140 1.00 . A A . 86 GLU CD 1 1 13 39567 1 1 86 GLU CG C 3.493 -4.516 1.314 1.00 . A A . 86 GLU CG 1 1 13 39568 1 1 86 GLU H H 2.842 -4.875 -1.070 1.00 . A A . 86 GLU H 1 1 13 39569 1 1 86 GLU HA H 3.475 -7.346 0.249 1.00 . A A . 86 GLU HA 1 1 13 39570 1 1 86 GLU HB2 H 1.589 -5.383 1.457 1.00 . A A . 86 GLU HB2 1 1 13 39571 1 1 86 GLU HB3 H 2.860 -6.313 2.208 1.00 . A A . 86 GLU HB3 1 1 13 39572 1 1 86 GLU HG2 H 3.187 -3.891 0.492 1.00 . A A . 86 GLU HG2 1 1 13 39573 1 1 86 GLU HG3 H 3.371 -3.981 2.240 1.00 . A A . 86 GLU HG3 1 1 13 39574 1 1 86 GLU N N 3.025 -5.829 -1.071 1.00 . A A . 86 GLU N 1 1 13 39575 1 1 86 GLU O O 1.253 -8.523 0.070 1.00 . A A . 86 GLU O 1 1 13 39576 1 1 86 GLU OE1 O 5.257 -5.766 0.326 1.00 . A A . 86 GLU OE1 1 1 13 39577 1 1 86 GLU OE2 O 5.796 -4.240 1.814 1.00 . A A . 86 GLU OE2 1 1 13 39578 1 1 87 VAL C C -1.009 -7.845 -2.073 1.00 . A A . 87 VAL C 1 1 13 39579 1 1 87 VAL CA C -0.947 -7.042 -0.775 1.00 . A A . 87 VAL CA 1 1 13 39580 1 1 87 VAL CB C -1.987 -5.902 -0.818 1.00 . A A . 87 VAL CB 1 1 13 39581 1 1 87 VAL CG1 C -3.365 -6.444 -1.144 1.00 . A A . 87 VAL CG1 1 1 13 39582 1 1 87 VAL CG2 C -2.002 -5.150 0.503 1.00 . A A . 87 VAL CG2 1 1 13 39583 1 1 87 VAL H H 0.560 -5.573 -0.653 1.00 . A A . 87 VAL H 1 1 13 39584 1 1 87 VAL HA H -1.202 -7.690 0.036 1.00 . A A . 87 VAL HA 1 1 13 39585 1 1 87 VAL HB H -1.707 -5.208 -1.596 1.00 . A A . 87 VAL HB 1 1 13 39586 1 1 87 VAL HG11 H -3.379 -6.804 -2.161 1.00 . A A . 87 VAL HG11 1 1 13 39587 1 1 87 VAL HG12 H -4.093 -5.659 -1.037 1.00 . A A . 87 VAL HG12 1 1 13 39588 1 1 87 VAL HG13 H -3.604 -7.253 -0.472 1.00 . A A . 87 VAL HG13 1 1 13 39589 1 1 87 VAL HG21 H -1.040 -4.688 0.666 1.00 . A A . 87 VAL HG21 1 1 13 39590 1 1 87 VAL HG22 H -2.210 -5.840 1.308 1.00 . A A . 87 VAL HG22 1 1 13 39591 1 1 87 VAL HG23 H -2.768 -4.389 0.475 1.00 . A A . 87 VAL HG23 1 1 13 39592 1 1 87 VAL N N 0.385 -6.528 -0.520 1.00 . A A . 87 VAL N 1 1 13 39593 1 1 87 VAL O O -2.023 -8.477 -2.368 1.00 . A A . 87 VAL O 1 1 13 39594 1 1 88 ARG C C 0.066 -10.080 -3.871 1.00 . A A . 88 ARG C 1 1 13 39595 1 1 88 ARG CA C 0.097 -8.569 -4.101 1.00 . A A . 88 ARG CA 1 1 13 39596 1 1 88 ARG CB C 1.319 -8.164 -4.922 1.00 . A A . 88 ARG CB 1 1 13 39597 1 1 88 ARG CD C 0.875 -9.849 -6.742 1.00 . A A . 88 ARG CD 1 1 13 39598 1 1 88 ARG CG C 1.146 -8.389 -6.416 1.00 . A A . 88 ARG CG 1 1 13 39599 1 1 88 ARG CZ C 1.919 -12.049 -6.397 1.00 . A A . 88 ARG CZ 1 1 13 39600 1 1 88 ARG H H 0.869 -7.326 -2.557 1.00 . A A . 88 ARG H 1 1 13 39601 1 1 88 ARG HA H -0.793 -8.298 -4.643 1.00 . A A . 88 ARG HA 1 1 13 39602 1 1 88 ARG HB2 H 1.513 -7.110 -4.754 1.00 . A A . 88 ARG HB2 1 1 13 39603 1 1 88 ARG HB3 H 2.171 -8.737 -4.587 1.00 . A A . 88 ARG HB3 1 1 13 39604 1 1 88 ARG HD2 H -0.067 -10.136 -6.296 1.00 . A A . 88 ARG HD2 1 1 13 39605 1 1 88 ARG HD3 H 0.810 -9.958 -7.815 1.00 . A A . 88 ARG HD3 1 1 13 39606 1 1 88 ARG HE H 2.674 -10.315 -5.760 1.00 . A A . 88 ARG HE 1 1 13 39607 1 1 88 ARG HG2 H 0.314 -7.797 -6.761 1.00 . A A . 88 ARG HG2 1 1 13 39608 1 1 88 ARG HG3 H 2.047 -8.076 -6.923 1.00 . A A . 88 ARG HG3 1 1 13 39609 1 1 88 ARG HH11 H 0.166 -12.089 -7.403 1.00 . A A . 88 ARG HH11 1 1 13 39610 1 1 88 ARG HH12 H 0.915 -13.631 -7.156 1.00 . A A . 88 ARG HH12 1 1 13 39611 1 1 88 ARG HH21 H 3.669 -12.343 -5.430 1.00 . A A . 88 ARG HH21 1 1 13 39612 1 1 88 ARG HH22 H 2.906 -13.775 -6.035 1.00 . A A . 88 ARG HH22 1 1 13 39613 1 1 88 ARG N N 0.074 -7.836 -2.839 1.00 . A A . 88 ARG N 1 1 13 39614 1 1 88 ARG NE N 1.926 -10.729 -6.239 1.00 . A A . 88 ARG NE 1 1 13 39615 1 1 88 ARG NH1 N 0.918 -12.638 -7.038 1.00 . A A . 88 ARG NH1 1 1 13 39616 1 1 88 ARG NH2 N 2.913 -12.782 -5.915 1.00 . A A . 88 ARG NH2 1 1 13 39617 1 1 88 ARG O O -0.935 -10.733 -4.162 1.00 . A A . 88 ARG O 1 1 13 39618 1 1 89 LYS C C 0.163 -12.405 -2.037 1.00 . A A . 89 LYS C 1 1 13 39619 1 1 89 LYS CA C 1.209 -12.070 -3.075 1.00 . A A . 89 LYS CA 1 1 13 39620 1 1 89 LYS CB C 2.589 -12.494 -2.564 1.00 . A A . 89 LYS CB 1 1 13 39621 1 1 89 LYS CD C 4.459 -10.919 -1.960 1.00 . A A . 89 LYS CD 1 1 13 39622 1 1 89 LYS CE C 4.318 -10.218 -3.308 1.00 . A A . 89 LYS CE 1 1 13 39623 1 1 89 LYS CG C 3.158 -11.572 -1.499 1.00 . A A . 89 LYS CG 1 1 13 39624 1 1 89 LYS H H 1.916 -10.073 -3.125 1.00 . A A . 89 LYS H 1 1 13 39625 1 1 89 LYS HA H 0.984 -12.600 -3.990 1.00 . A A . 89 LYS HA 1 1 13 39626 1 1 89 LYS HB2 H 2.508 -13.485 -2.140 1.00 . A A . 89 LYS HB2 1 1 13 39627 1 1 89 LYS HB3 H 3.276 -12.528 -3.391 1.00 . A A . 89 LYS HB3 1 1 13 39628 1 1 89 LYS HD2 H 4.760 -10.191 -1.223 1.00 . A A . 89 LYS HD2 1 1 13 39629 1 1 89 LYS HD3 H 5.218 -11.680 -2.042 1.00 . A A . 89 LYS HD3 1 1 13 39630 1 1 89 LYS HE2 H 3.903 -10.906 -4.025 1.00 . A A . 89 LYS HE2 1 1 13 39631 1 1 89 LYS HE3 H 3.655 -9.379 -3.196 1.00 . A A . 89 LYS HE3 1 1 13 39632 1 1 89 LYS HG2 H 2.435 -10.799 -1.282 1.00 . A A . 89 LYS HG2 1 1 13 39633 1 1 89 LYS HG3 H 3.352 -12.156 -0.599 1.00 . A A . 89 LYS HG3 1 1 13 39634 1 1 89 LYS HZ1 H 6.018 -9.015 -3.174 1.00 . A A . 89 LYS HZ1 1 1 13 39635 1 1 89 LYS HZ2 H 5.505 -9.302 -4.760 1.00 . A A . 89 LYS HZ2 1 1 13 39636 1 1 89 LYS HZ3 H 6.298 -10.519 -3.895 1.00 . A A . 89 LYS HZ3 1 1 13 39637 1 1 89 LYS N N 1.156 -10.636 -3.350 1.00 . A A . 89 LYS N 1 1 13 39638 1 1 89 LYS NZ N 5.626 -9.729 -3.821 1.00 . A A . 89 LYS NZ 1 1 13 39639 1 1 89 LYS O O -0.440 -13.477 -2.053 1.00 . A A . 89 LYS O 1 1 13 39640 1 1 90 GLU C C -2.418 -11.756 -0.663 1.00 . A A . 90 GLU C 1 1 13 39641 1 1 90 GLU CA C -1.017 -11.599 -0.080 1.00 . A A . 90 GLU CA 1 1 13 39642 1 1 90 GLU CB C -0.938 -10.392 0.847 1.00 . A A . 90 GLU CB 1 1 13 39643 1 1 90 GLU CD C 0.339 -11.580 2.673 1.00 . A A . 90 GLU CD 1 1 13 39644 1 1 90 GLU CG C 0.301 -10.398 1.724 1.00 . A A . 90 GLU CG 1 1 13 39645 1 1 90 GLU H H 0.495 -10.638 -1.178 1.00 . A A . 90 GLU H 1 1 13 39646 1 1 90 GLU HA H -0.772 -12.484 0.481 1.00 . A A . 90 GLU HA 1 1 13 39647 1 1 90 GLU HB2 H -0.916 -9.497 0.247 1.00 . A A . 90 GLU HB2 1 1 13 39648 1 1 90 GLU HB3 H -1.809 -10.376 1.484 1.00 . A A . 90 GLU HB3 1 1 13 39649 1 1 90 GLU HG2 H 1.172 -10.443 1.086 1.00 . A A . 90 GLU HG2 1 1 13 39650 1 1 90 GLU HG3 H 0.325 -9.487 2.302 1.00 . A A . 90 GLU HG3 1 1 13 39651 1 1 90 GLU N N -0.038 -11.459 -1.133 1.00 . A A . 90 GLU N 1 1 13 39652 1 1 90 GLU O O -3.344 -12.164 0.037 1.00 . A A . 90 GLU O 1 1 13 39653 1 1 90 GLU OE1 O -0.230 -11.471 3.779 1.00 . A A . 90 GLU OE1 1 1 13 39654 1 1 90 GLU OE2 O 0.938 -12.613 2.309 1.00 . A A . 90 GLU OE2 1 1 13 39655 1 1 91 LYS C C -4.385 -12.987 -2.418 1.00 . A A . 91 LYS C 1 1 13 39656 1 1 91 LYS CA C -3.865 -11.568 -2.610 1.00 . A A . 91 LYS CA 1 1 13 39657 1 1 91 LYS CB C -3.758 -11.226 -4.101 1.00 . A A . 91 LYS CB 1 1 13 39658 1 1 91 LYS CD C -3.017 -11.883 -6.408 1.00 . A A . 91 LYS CD 1 1 13 39659 1 1 91 LYS CE C -2.508 -13.013 -7.288 1.00 . A A . 91 LYS CE 1 1 13 39660 1 1 91 LYS CG C -3.120 -12.312 -4.952 1.00 . A A . 91 LYS CG 1 1 13 39661 1 1 91 LYS H H -1.816 -11.081 -2.459 1.00 . A A . 91 LYS H 1 1 13 39662 1 1 91 LYS HA H -4.543 -10.884 -2.145 1.00 . A A . 91 LYS HA 1 1 13 39663 1 1 91 LYS HB2 H -4.749 -11.037 -4.484 1.00 . A A . 91 LYS HB2 1 1 13 39664 1 1 91 LYS HB3 H -3.168 -10.326 -4.206 1.00 . A A . 91 LYS HB3 1 1 13 39665 1 1 91 LYS HD2 H -3.994 -11.580 -6.755 1.00 . A A . 91 LYS HD2 1 1 13 39666 1 1 91 LYS HD3 H -2.335 -11.048 -6.478 1.00 . A A . 91 LYS HD3 1 1 13 39667 1 1 91 LYS HE2 H -2.393 -12.643 -8.295 1.00 . A A . 91 LYS HE2 1 1 13 39668 1 1 91 LYS HE3 H -1.549 -13.340 -6.913 1.00 . A A . 91 LYS HE3 1 1 13 39669 1 1 91 LYS HG2 H -2.129 -12.518 -4.576 1.00 . A A . 91 LYS HG2 1 1 13 39670 1 1 91 LYS HG3 H -3.724 -13.205 -4.891 1.00 . A A . 91 LYS HG3 1 1 13 39671 1 1 91 LYS HZ1 H -3.567 -14.543 -6.338 1.00 . A A . 91 LYS HZ1 1 1 13 39672 1 1 91 LYS HZ2 H -3.068 -14.928 -7.907 1.00 . A A . 91 LYS HZ2 1 1 13 39673 1 1 91 LYS HZ3 H -4.371 -13.877 -7.669 1.00 . A A . 91 LYS HZ3 1 1 13 39674 1 1 91 LYS N N -2.575 -11.430 -1.951 1.00 . A A . 91 LYS N 1 1 13 39675 1 1 91 LYS NZ N -3.444 -14.171 -7.301 1.00 . A A . 91 LYS NZ 1 1 13 39676 1 1 91 LYS O O -5.536 -13.202 -2.036 1.00 . A A . 91 LYS O 1 1 13 39677 1 1 92 ALA C C -3.695 -15.817 -1.089 1.00 . A A . 92 ALA C 1 1 13 39678 1 1 92 ALA CA C -3.837 -15.361 -2.537 1.00 . A A . 92 ALA CA 1 1 13 39679 1 1 92 ALA CB C -2.962 -16.205 -3.453 1.00 . A A . 92 ALA CB 1 1 13 39680 1 1 92 ALA H H -2.627 -13.690 -3.018 1.00 . A A . 92 ALA H 1 1 13 39681 1 1 92 ALA HA H -4.868 -15.501 -2.830 1.00 . A A . 92 ALA HA 1 1 13 39682 1 1 92 ALA HB1 H -3.167 -17.252 -3.284 1.00 . A A . 92 ALA HB1 1 1 13 39683 1 1 92 ALA HB2 H -1.921 -16.003 -3.243 1.00 . A A . 92 ALA HB2 1 1 13 39684 1 1 92 ALA HB3 H -3.177 -15.958 -4.482 1.00 . A A . 92 ALA HB3 1 1 13 39685 1 1 92 ALA N N -3.514 -13.946 -2.691 1.00 . A A . 92 ALA N 1 1 13 39686 1 1 92 ALA O O -4.228 -16.855 -0.707 1.00 . A A . 92 ALA O 1 1 13 39687 1 1 93 LEU C C -3.966 -14.921 1.923 1.00 . A A . 93 LEU C 1 1 13 39688 1 1 93 LEU CA C -2.786 -15.421 1.117 1.00 . A A . 93 LEU CA 1 1 13 39689 1 1 93 LEU CB C -1.485 -14.879 1.702 1.00 . A A . 93 LEU CB 1 1 13 39690 1 1 93 LEU CD1 C 0.034 -16.658 2.603 1.00 . A A . 93 LEU CD1 1 1 13 39691 1 1 93 LEU CD2 C -0.537 -14.669 4.013 1.00 . A A . 93 LEU CD2 1 1 13 39692 1 1 93 LEU CG C -1.037 -15.635 2.950 1.00 . A A . 93 LEU CG 1 1 13 39693 1 1 93 LEU H H -2.492 -14.277 -0.651 1.00 . A A . 93 LEU H 1 1 13 39694 1 1 93 LEU HA H -2.785 -16.499 1.199 1.00 . A A . 93 LEU HA 1 1 13 39695 1 1 93 LEU HB2 H -0.700 -14.936 0.950 1.00 . A A . 93 LEU HB2 1 1 13 39696 1 1 93 LEU HB3 H -1.634 -13.844 1.969 1.00 . A A . 93 LEU HB3 1 1 13 39697 1 1 93 LEU HD11 H 0.326 -17.189 3.497 1.00 . A A . 93 LEU HD11 1 1 13 39698 1 1 93 LEU HD12 H 0.893 -16.153 2.188 1.00 . A A . 93 LEU HD12 1 1 13 39699 1 1 93 LEU HD13 H -0.358 -17.357 1.880 1.00 . A A . 93 LEU HD13 1 1 13 39700 1 1 93 LEU HD21 H 0.387 -14.218 3.684 1.00 . A A . 93 LEU HD21 1 1 13 39701 1 1 93 LEU HD22 H -0.369 -15.205 4.936 1.00 . A A . 93 LEU HD22 1 1 13 39702 1 1 93 LEU HD23 H -1.276 -13.898 4.174 1.00 . A A . 93 LEU HD23 1 1 13 39703 1 1 93 LEU HG H -1.893 -16.173 3.353 1.00 . A A . 93 LEU HG 1 1 13 39704 1 1 93 LEU N N -2.944 -15.071 -0.291 1.00 . A A . 93 LEU N 1 1 13 39705 1 1 93 LEU O O -4.294 -15.480 2.970 1.00 . A A . 93 LEU O 1 1 13 39706 1 1 94 GLY C C -6.745 -14.423 2.480 1.00 . A A . 94 GLY C 1 1 13 39707 1 1 94 GLY CA C -5.762 -13.333 2.135 1.00 . A A . 94 GLY CA 1 1 13 39708 1 1 94 GLY H H -4.298 -13.447 0.608 1.00 . A A . 94 GLY H 1 1 13 39709 1 1 94 GLY HA2 H -5.440 -12.852 3.045 1.00 . A A . 94 GLY HA2 1 1 13 39710 1 1 94 GLY HA3 H -6.255 -12.609 1.504 1.00 . A A . 94 GLY HA3 1 1 13 39711 1 1 94 GLY N N -4.609 -13.865 1.439 1.00 . A A . 94 GLY N 1 1 13 39712 1 1 94 GLY O O -7.370 -14.401 3.540 1.00 . A A . 94 GLY O 1 1 13 39713 1 1 95 ILE C C -7.270 -17.452 2.828 1.00 . A A . 95 ILE C 1 1 13 39714 1 1 95 ILE CA C -7.791 -16.498 1.779 1.00 . A A . 95 ILE CA 1 1 13 39715 1 1 95 ILE CB C -8.050 -17.278 0.482 1.00 . A A . 95 ILE CB 1 1 13 39716 1 1 95 ILE CD1 C -6.879 -18.857 -1.129 1.00 . A A . 95 ILE CD1 1 1 13 39717 1 1 95 ILE CG1 C -6.737 -17.699 -0.167 1.00 . A A . 95 ILE CG1 1 1 13 39718 1 1 95 ILE CG2 C -8.840 -16.425 -0.464 1.00 . A A . 95 ILE CG2 1 1 13 39719 1 1 95 ILE H H -6.354 -15.342 0.743 1.00 . A A . 95 ILE H 1 1 13 39720 1 1 95 ILE HA H -8.733 -16.091 2.118 1.00 . A A . 95 ILE HA 1 1 13 39721 1 1 95 ILE HB H -8.632 -18.148 0.712 1.00 . A A . 95 ILE HB 1 1 13 39722 1 1 95 ILE HD11 H -5.907 -19.123 -1.518 1.00 . A A . 95 ILE HD11 1 1 13 39723 1 1 95 ILE HD12 H -7.527 -18.571 -1.945 1.00 . A A . 95 ILE HD12 1 1 13 39724 1 1 95 ILE HD13 H -7.303 -19.704 -0.611 1.00 . A A . 95 ILE HD13 1 1 13 39725 1 1 95 ILE HG12 H -6.347 -16.860 -0.722 1.00 . A A . 95 ILE HG12 1 1 13 39726 1 1 95 ILE HG13 H -6.031 -17.981 0.600 1.00 . A A . 95 ILE HG13 1 1 13 39727 1 1 95 ILE HG21 H -9.780 -16.151 -0.008 1.00 . A A . 95 ILE HG21 1 1 13 39728 1 1 95 ILE HG22 H -9.022 -16.967 -1.379 1.00 . A A . 95 ILE HG22 1 1 13 39729 1 1 95 ILE HG23 H -8.268 -15.542 -0.670 1.00 . A A . 95 ILE HG23 1 1 13 39730 1 1 95 ILE N N -6.880 -15.386 1.574 1.00 . A A . 95 ILE N 1 1 13 39731 1 1 95 ILE O O -7.061 -18.635 2.559 1.00 . A A . 95 ILE O 1 1 13 39732 1 1 96 ARG C C -7.623 -18.882 5.347 1.00 . A A . 96 ARG C 1 1 13 39733 1 1 96 ARG CA C -6.593 -17.775 5.113 1.00 . A A . 96 ARG CA 1 1 13 39734 1 1 96 ARG CB C -6.384 -16.928 6.358 1.00 . A A . 96 ARG CB 1 1 13 39735 1 1 96 ARG CD C -5.376 -14.638 6.228 1.00 . A A . 96 ARG CD 1 1 13 39736 1 1 96 ARG CG C -5.093 -16.128 6.343 1.00 . A A . 96 ARG CG 1 1 13 39737 1 1 96 ARG CZ C -6.745 -12.942 7.378 1.00 . A A . 96 ARG CZ 1 1 13 39738 1 1 96 ARG H H -7.241 -15.991 4.193 1.00 . A A . 96 ARG H 1 1 13 39739 1 1 96 ARG HA H -5.654 -18.219 4.818 1.00 . A A . 96 ARG HA 1 1 13 39740 1 1 96 ARG HB2 H -7.195 -16.231 6.419 1.00 . A A . 96 ARG HB2 1 1 13 39741 1 1 96 ARG HB3 H -6.387 -17.564 7.231 1.00 . A A . 96 ARG HB3 1 1 13 39742 1 1 96 ARG HD2 H -4.437 -14.104 6.231 1.00 . A A . 96 ARG HD2 1 1 13 39743 1 1 96 ARG HD3 H -5.892 -14.456 5.296 1.00 . A A . 96 ARG HD3 1 1 13 39744 1 1 96 ARG HE H -6.360 -14.769 8.081 1.00 . A A . 96 ARG HE 1 1 13 39745 1 1 96 ARG HG2 H -4.551 -16.314 7.258 1.00 . A A . 96 ARG HG2 1 1 13 39746 1 1 96 ARG HG3 H -4.497 -16.439 5.497 1.00 . A A . 96 ARG HG3 1 1 13 39747 1 1 96 ARG HH11 H -6.000 -12.356 5.593 1.00 . A A . 96 ARG HH11 1 1 13 39748 1 1 96 ARG HH12 H -6.963 -11.177 6.419 1.00 . A A . 96 ARG HH12 1 1 13 39749 1 1 96 ARG HH21 H -7.631 -13.223 9.173 1.00 . A A . 96 ARG HH21 1 1 13 39750 1 1 96 ARG HH22 H -7.889 -11.669 8.454 1.00 . A A . 96 ARG HH22 1 1 13 39751 1 1 96 ARG N N -7.055 -16.940 4.027 1.00 . A A . 96 ARG N 1 1 13 39752 1 1 96 ARG NE N -6.203 -14.156 7.333 1.00 . A A . 96 ARG NE 1 1 13 39753 1 1 96 ARG NH1 N -6.553 -12.088 6.382 1.00 . A A . 96 ARG NH1 1 1 13 39754 1 1 96 ARG NH2 N -7.482 -12.581 8.420 1.00 . A A . 96 ARG NH2 1 1 13 39755 1 1 96 ARG O O -7.323 -19.923 5.933 1.00 . A A . 96 ARG O 1 1 13 39756 1 1 97 LYS C C -9.840 -20.540 3.772 1.00 . A A . 97 LYS C 1 1 13 39757 1 1 97 LYS CA C -9.939 -19.598 4.962 1.00 . A A . 97 LYS CA 1 1 13 39758 1 1 97 LYS CB C -11.324 -18.910 4.960 1.00 . A A . 97 LYS CB 1 1 13 39759 1 1 97 LYS CD C -10.892 -16.486 5.408 1.00 . A A . 97 LYS CD 1 1 13 39760 1 1 97 LYS CE C -10.617 -15.132 4.786 1.00 . A A . 97 LYS CE 1 1 13 39761 1 1 97 LYS CG C -11.330 -17.500 4.367 1.00 . A A . 97 LYS CG 1 1 13 39762 1 1 97 LYS H H -9.024 -17.762 4.472 1.00 . A A . 97 LYS H 1 1 13 39763 1 1 97 LYS HA H -9.818 -20.164 5.874 1.00 . A A . 97 LYS HA 1 1 13 39764 1 1 97 LYS HB2 H -12.010 -19.516 4.387 1.00 . A A . 97 LYS HB2 1 1 13 39765 1 1 97 LYS HB3 H -11.680 -18.849 5.978 1.00 . A A . 97 LYS HB3 1 1 13 39766 1 1 97 LYS HD2 H -11.676 -16.380 6.143 1.00 . A A . 97 LYS HD2 1 1 13 39767 1 1 97 LYS HD3 H -9.992 -16.843 5.887 1.00 . A A . 97 LYS HD3 1 1 13 39768 1 1 97 LYS HE2 H -9.740 -15.210 4.162 1.00 . A A . 97 LYS HE2 1 1 13 39769 1 1 97 LYS HE3 H -11.467 -14.848 4.182 1.00 . A A . 97 LYS HE3 1 1 13 39770 1 1 97 LYS HG2 H -10.646 -17.467 3.534 1.00 . A A . 97 LYS HG2 1 1 13 39771 1 1 97 LYS HG3 H -12.322 -17.245 4.022 1.00 . A A . 97 LYS HG3 1 1 13 39772 1 1 97 LYS HZ1 H -9.618 -14.384 6.460 1.00 . A A . 97 LYS HZ1 1 1 13 39773 1 1 97 LYS HZ2 H -11.246 -13.939 6.380 1.00 . A A . 97 LYS HZ2 1 1 13 39774 1 1 97 LYS HZ3 H -10.118 -13.191 5.369 1.00 . A A . 97 LYS HZ3 1 1 13 39775 1 1 97 LYS N N -8.852 -18.627 4.878 1.00 . A A . 97 LYS N 1 1 13 39776 1 1 97 LYS NZ N -10.384 -14.088 5.821 1.00 . A A . 97 LYS NZ 1 1 13 39777 1 1 97 LYS O O -10.518 -20.357 2.761 1.00 . A A . 97 LYS O 1 1 13 39778 1 1 98 LYS C C -9.351 -23.875 3.201 1.00 . A A . 98 LYS C 1 1 13 39779 1 1 98 LYS CA C -8.782 -22.510 2.825 1.00 . A A . 98 LYS CA 1 1 13 39780 1 1 98 LYS CB C -7.290 -22.631 2.500 1.00 . A A . 98 LYS CB 1 1 13 39781 1 1 98 LYS CD C -5.247 -21.524 1.537 1.00 . A A . 98 LYS CD 1 1 13 39782 1 1 98 LYS CE C -4.599 -20.208 1.143 1.00 . A A . 98 LYS CE 1 1 13 39783 1 1 98 LYS CG C -6.626 -21.306 2.139 1.00 . A A . 98 LYS CG 1 1 13 39784 1 1 98 LYS H H -8.476 -21.640 4.728 1.00 . A A . 98 LYS H 1 1 13 39785 1 1 98 LYS HA H -9.303 -22.147 1.952 1.00 . A A . 98 LYS HA 1 1 13 39786 1 1 98 LYS HB2 H -6.780 -23.041 3.358 1.00 . A A . 98 LYS HB2 1 1 13 39787 1 1 98 LYS HB3 H -7.171 -23.305 1.666 1.00 . A A . 98 LYS HB3 1 1 13 39788 1 1 98 LYS HD2 H -4.622 -22.020 2.265 1.00 . A A . 98 LYS HD2 1 1 13 39789 1 1 98 LYS HD3 H -5.344 -22.146 0.659 1.00 . A A . 98 LYS HD3 1 1 13 39790 1 1 98 LYS HE2 H -5.212 -19.731 0.396 1.00 . A A . 98 LYS HE2 1 1 13 39791 1 1 98 LYS HE3 H -4.538 -19.576 2.016 1.00 . A A . 98 LYS HE3 1 1 13 39792 1 1 98 LYS HG2 H -7.243 -20.786 1.421 1.00 . A A . 98 LYS HG2 1 1 13 39793 1 1 98 LYS HG3 H -6.521 -20.700 3.032 1.00 . A A . 98 LYS HG3 1 1 13 39794 1 1 98 LYS HZ1 H -2.615 -20.838 1.307 1.00 . A A . 98 LYS HZ1 1 1 13 39795 1 1 98 LYS HZ2 H -2.825 -19.490 0.308 1.00 . A A . 98 LYS HZ2 1 1 13 39796 1 1 98 LYS HZ3 H -3.268 -21.026 -0.242 1.00 . A A . 98 LYS HZ3 1 1 13 39797 1 1 98 LYS N N -8.986 -21.546 3.897 1.00 . A A . 98 LYS N 1 1 13 39798 1 1 98 LYS NZ N -3.231 -20.405 0.591 1.00 . A A . 98 LYS NZ 1 1 13 39799 1 1 98 LYS O O -10.540 -24.120 2.910 1.00 . A A . 98 LYS O 1 1 13 39800 1 1 98 LYS OXT O -8.602 -24.686 3.785 1.00 . A A . 98 LYS OXT 1 1 13 39801 2 1 1 MET C C 16.566 -4.709 -3.909 1.00 . B B . 1 MET C 1 1 13 39802 2 1 1 MET CA C 17.826 -5.089 -3.151 1.00 . B B . 1 MET CA 1 1 13 39803 2 1 1 MET CB C 17.415 -5.741 -1.828 1.00 . B B . 1 MET CB 1 1 13 39804 2 1 1 MET CE C 20.456 -8.453 -2.196 1.00 . B B . 1 MET CE 1 1 13 39805 2 1 1 MET CG C 18.248 -6.946 -1.405 1.00 . B B . 1 MET CG 1 1 13 39806 2 1 1 MET H1 H 18.211 -3.257 -2.231 1.00 . B B . 1 MET H1 1 1 13 39807 2 1 1 MET H2 H 18.860 -3.392 -3.787 1.00 . B B . 1 MET H2 1 1 13 39808 2 1 1 MET H3 H 19.595 -4.197 -2.494 1.00 . B B . 1 MET H3 1 1 13 39809 2 1 1 MET HA H 18.389 -5.797 -3.734 1.00 . B B . 1 MET HA 1 1 13 39810 2 1 1 MET HB2 H 17.489 -5.008 -1.061 1.00 . B B . 1 MET HB2 1 1 13 39811 2 1 1 MET HB3 H 16.382 -6.052 -1.898 1.00 . B B . 1 MET HB3 1 1 13 39812 2 1 1 MET HE1 H 19.957 -8.735 -3.111 1.00 . B B . 1 MET HE1 1 1 13 39813 2 1 1 MET HE2 H 20.157 -9.120 -1.404 1.00 . B B . 1 MET HE2 1 1 13 39814 2 1 1 MET HE3 H 21.525 -8.517 -2.335 1.00 . B B . 1 MET HE3 1 1 13 39815 2 1 1 MET HG2 H 18.124 -7.072 -0.333 1.00 . B B . 1 MET HG2 1 1 13 39816 2 1 1 MET HG3 H 17.879 -7.823 -1.915 1.00 . B B . 1 MET HG3 1 1 13 39817 2 1 1 MET N N 18.683 -3.901 -2.898 1.00 . B B . 1 MET N 1 1 13 39818 2 1 1 MET O O 16.293 -3.533 -4.152 1.00 . B B . 1 MET O 1 1 13 39819 2 1 1 MET SD S 20.012 -6.769 -1.765 1.00 . B B . 1 MET SD 1 1 13 39820 2 1 2 ALA C C 13.405 -6.010 -4.121 1.00 . B B . 2 ALA C 1 1 13 39821 2 1 2 ALA CA C 14.557 -5.542 -4.997 1.00 . B B . 2 ALA CA 1 1 13 39822 2 1 2 ALA CB C 14.541 -6.285 -6.324 1.00 . B B . 2 ALA CB 1 1 13 39823 2 1 2 ALA H H 16.117 -6.631 -4.090 1.00 . B B . 2 ALA H 1 1 13 39824 2 1 2 ALA HA H 14.448 -4.495 -5.198 1.00 . B B . 2 ALA HA 1 1 13 39825 2 1 2 ALA HB1 H 13.558 -6.212 -6.766 1.00 . B B . 2 ALA HB1 1 1 13 39826 2 1 2 ALA HB2 H 14.788 -7.320 -6.159 1.00 . B B . 2 ALA HB2 1 1 13 39827 2 1 2 ALA HB3 H 15.268 -5.847 -6.989 1.00 . B B . 2 ALA HB3 1 1 13 39828 2 1 2 ALA N N 15.818 -5.728 -4.298 1.00 . B B . 2 ALA N 1 1 13 39829 2 1 2 ALA O O 13.611 -6.768 -3.175 1.00 . B B . 2 ALA O 1 1 13 39830 2 1 3 ALA C C 10.773 -7.449 -3.937 1.00 . B B . 3 ALA C 1 1 13 39831 2 1 3 ALA CA C 11.042 -5.985 -3.651 1.00 . B B . 3 ALA CA 1 1 13 39832 2 1 3 ALA CB C 9.831 -5.147 -3.997 1.00 . B B . 3 ALA CB 1 1 13 39833 2 1 3 ALA H H 12.086 -4.929 -5.161 1.00 . B B . 3 ALA H 1 1 13 39834 2 1 3 ALA HA H 11.252 -5.862 -2.594 1.00 . B B . 3 ALA HA 1 1 13 39835 2 1 3 ALA HB1 H 10.040 -4.109 -3.786 1.00 . B B . 3 ALA HB1 1 1 13 39836 2 1 3 ALA HB2 H 8.987 -5.472 -3.407 1.00 . B B . 3 ALA HB2 1 1 13 39837 2 1 3 ALA HB3 H 9.602 -5.262 -5.046 1.00 . B B . 3 ALA HB3 1 1 13 39838 2 1 3 ALA N N 12.200 -5.557 -4.418 1.00 . B B . 3 ALA N 1 1 13 39839 2 1 3 ALA O O 10.066 -7.790 -4.885 1.00 . B B . 3 ALA O 1 1 13 39840 2 1 4 GLU C C 9.724 -10.124 -3.015 1.00 . B B . 4 GLU C 1 1 13 39841 2 1 4 GLU CA C 11.181 -9.741 -3.295 1.00 . B B . 4 GLU CA 1 1 13 39842 2 1 4 GLU CB C 12.181 -10.500 -2.397 1.00 . B B . 4 GLU CB 1 1 13 39843 2 1 4 GLU CD C 11.138 -12.590 -3.461 1.00 . B B . 4 GLU CD 1 1 13 39844 2 1 4 GLU CG C 12.033 -12.026 -2.371 1.00 . B B . 4 GLU CG 1 1 13 39845 2 1 4 GLU H H 11.898 -7.983 -2.376 1.00 . B B . 4 GLU H 1 1 13 39846 2 1 4 GLU HA H 11.402 -9.966 -4.331 1.00 . B B . 4 GLU HA 1 1 13 39847 2 1 4 GLU HB2 H 13.188 -10.271 -2.735 1.00 . B B . 4 GLU HB2 1 1 13 39848 2 1 4 GLU HB3 H 12.070 -10.137 -1.385 1.00 . B B . 4 GLU HB3 1 1 13 39849 2 1 4 GLU HG2 H 13.013 -12.465 -2.482 1.00 . B B . 4 GLU HG2 1 1 13 39850 2 1 4 GLU HG3 H 11.625 -12.312 -1.411 1.00 . B B . 4 GLU HG3 1 1 13 39851 2 1 4 GLU N N 11.348 -8.314 -3.115 1.00 . B B . 4 GLU N 1 1 13 39852 2 1 4 GLU O O 8.854 -9.842 -3.840 1.00 . B B . 4 GLU O 1 1 13 39853 2 1 4 GLU OE1 O 11.368 -12.269 -4.646 1.00 . B B . 4 GLU OE1 1 1 13 39854 2 1 4 GLU OE2 O 10.203 -13.338 -3.122 1.00 . B B . 4 GLU OE2 1 1 13 39855 2 1 5 THR C C 7.286 -9.953 -0.963 1.00 . B B . 5 THR C 1 1 13 39856 2 1 5 THR CA C 8.060 -11.121 -1.584 1.00 . B B . 5 THR CA 1 1 13 39857 2 1 5 THR CB C 7.991 -12.355 -0.668 1.00 . B B . 5 THR CB 1 1 13 39858 2 1 5 THR CG2 C 6.547 -12.692 -0.309 1.00 . B B . 5 THR CG2 1 1 13 39859 2 1 5 THR H H 10.146 -11.009 -1.255 1.00 . B B . 5 THR H 1 1 13 39860 2 1 5 THR HA H 7.585 -11.379 -2.521 1.00 . B B . 5 THR HA 1 1 13 39861 2 1 5 THR HB H 8.536 -12.146 0.240 1.00 . B B . 5 THR HB 1 1 13 39862 2 1 5 THR HG1 H 9.537 -13.487 -1.117 1.00 . B B . 5 THR HG1 1 1 13 39863 2 1 5 THR HG21 H 6.008 -11.783 -0.077 1.00 . B B . 5 THR HG21 1 1 13 39864 2 1 5 THR HG22 H 6.532 -13.345 0.549 1.00 . B B . 5 THR HG22 1 1 13 39865 2 1 5 THR HG23 H 6.075 -13.184 -1.146 1.00 . B B . 5 THR HG23 1 1 13 39866 2 1 5 THR N N 9.435 -10.757 -1.882 1.00 . B B . 5 THR N 1 1 13 39867 2 1 5 THR O O 6.765 -9.098 -1.677 1.00 . B B . 5 THR O 1 1 13 39868 2 1 5 THR OG1 O 8.600 -13.465 -1.325 1.00 . B B . 5 THR OG1 1 1 13 39869 2 1 6 LEU C C 7.446 -7.850 1.662 1.00 . B B . 6 LEU C 1 1 13 39870 2 1 6 LEU CA C 6.490 -8.858 1.051 1.00 . B B . 6 LEU CA 1 1 13 39871 2 1 6 LEU CB C 5.624 -9.462 2.157 1.00 . B B . 6 LEU CB 1 1 13 39872 2 1 6 LEU CD1 C 5.196 -11.930 2.201 1.00 . B B . 6 LEU CD1 1 1 13 39873 2 1 6 LEU CD2 C 3.281 -10.332 2.268 1.00 . B B . 6 LEU CD2 1 1 13 39874 2 1 6 LEU CG C 4.678 -10.581 1.726 1.00 . B B . 6 LEU CG 1 1 13 39875 2 1 6 LEU H H 7.684 -10.583 0.896 1.00 . B B . 6 LEU H 1 1 13 39876 2 1 6 LEU HA H 5.855 -8.357 0.332 1.00 . B B . 6 LEU HA 1 1 13 39877 2 1 6 LEU HB2 H 6.278 -9.853 2.921 1.00 . B B . 6 LEU HB2 1 1 13 39878 2 1 6 LEU HB3 H 5.038 -8.678 2.587 1.00 . B B . 6 LEU HB3 1 1 13 39879 2 1 6 LEU HD11 H 4.669 -12.720 1.687 1.00 . B B . 6 LEU HD11 1 1 13 39880 2 1 6 LEU HD12 H 5.034 -12.022 3.265 1.00 . B B . 6 LEU HD12 1 1 13 39881 2 1 6 LEU HD13 H 6.251 -12.003 1.990 1.00 . B B . 6 LEU HD13 1 1 13 39882 2 1 6 LEU HD21 H 2.661 -11.195 2.072 1.00 . B B . 6 LEU HD21 1 1 13 39883 2 1 6 LEU HD22 H 2.855 -9.466 1.784 1.00 . B B . 6 LEU HD22 1 1 13 39884 2 1 6 LEU HD23 H 3.333 -10.161 3.333 1.00 . B B . 6 LEU HD23 1 1 13 39885 2 1 6 LEU HG H 4.621 -10.603 0.649 1.00 . B B . 6 LEU HG 1 1 13 39886 2 1 6 LEU N N 7.221 -9.908 0.364 1.00 . B B . 6 LEU N 1 1 13 39887 2 1 6 LEU O O 8.106 -8.136 2.654 1.00 . B B . 6 LEU O 1 1 13 39888 2 1 7 THR C C 7.947 -5.295 3.058 1.00 . B B . 7 THR C 1 1 13 39889 2 1 7 THR CA C 8.386 -5.650 1.650 1.00 . B B . 7 THR CA 1 1 13 39890 2 1 7 THR CB C 8.422 -4.378 0.773 1.00 . B B . 7 THR CB 1 1 13 39891 2 1 7 THR CG2 C 9.685 -4.322 -0.079 1.00 . B B . 7 THR CG2 1 1 13 39892 2 1 7 THR H H 6.923 -6.442 0.343 1.00 . B B . 7 THR H 1 1 13 39893 2 1 7 THR HA H 9.374 -6.071 1.696 1.00 . B B . 7 THR HA 1 1 13 39894 2 1 7 THR HB H 8.408 -3.515 1.423 1.00 . B B . 7 THR HB 1 1 13 39895 2 1 7 THR HG1 H 7.436 -4.861 -0.867 1.00 . B B . 7 THR HG1 1 1 13 39896 2 1 7 THR HG21 H 9.800 -3.328 -0.482 1.00 . B B . 7 THR HG21 1 1 13 39897 2 1 7 THR HG22 H 9.612 -5.034 -0.895 1.00 . B B . 7 THR HG22 1 1 13 39898 2 1 7 THR HG23 H 10.540 -4.562 0.530 1.00 . B B . 7 THR HG23 1 1 13 39899 2 1 7 THR N N 7.491 -6.652 1.113 1.00 . B B . 7 THR N 1 1 13 39900 2 1 7 THR O O 6.838 -5.624 3.467 1.00 . B B . 7 THR O 1 1 13 39901 2 1 7 THR OG1 O 7.272 -4.335 -0.080 1.00 . B B . 7 THR OG1 1 1 13 39902 2 1 8 GLU C C 7.092 -3.698 5.306 1.00 . B B . 8 GLU C 1 1 13 39903 2 1 8 GLU CA C 8.506 -4.259 5.188 1.00 . B B . 8 GLU CA 1 1 13 39904 2 1 8 GLU CB C 9.488 -3.206 5.693 1.00 . B B . 8 GLU CB 1 1 13 39905 2 1 8 GLU CD C 11.357 -4.903 5.826 1.00 . B B . 8 GLU CD 1 1 13 39906 2 1 8 GLU CG C 10.947 -3.510 5.392 1.00 . B B . 8 GLU CG 1 1 13 39907 2 1 8 GLU H H 9.696 -4.404 3.437 1.00 . B B . 8 GLU H 1 1 13 39908 2 1 8 GLU HA H 8.584 -5.139 5.799 1.00 . B B . 8 GLU HA 1 1 13 39909 2 1 8 GLU HB2 H 9.235 -2.263 5.234 1.00 . B B . 8 GLU HB2 1 1 13 39910 2 1 8 GLU HB3 H 9.376 -3.117 6.763 1.00 . B B . 8 GLU HB3 1 1 13 39911 2 1 8 GLU HG2 H 11.112 -3.415 4.330 1.00 . B B . 8 GLU HG2 1 1 13 39912 2 1 8 GLU HG3 H 11.562 -2.790 5.915 1.00 . B B . 8 GLU HG3 1 1 13 39913 2 1 8 GLU N N 8.820 -4.638 3.811 1.00 . B B . 8 GLU N 1 1 13 39914 2 1 8 GLU O O 6.464 -3.769 6.362 1.00 . B B . 8 GLU O 1 1 13 39915 2 1 8 GLU OE1 O 11.190 -5.848 5.026 1.00 . B B . 8 GLU OE1 1 1 13 39916 2 1 8 GLU OE2 O 11.846 -5.051 6.966 1.00 . B B . 8 GLU OE2 1 1 13 39917 2 1 9 LEU C C 4.184 -3.529 4.484 1.00 . B B . 9 LEU C 1 1 13 39918 2 1 9 LEU CA C 5.288 -2.528 4.170 1.00 . B B . 9 LEU CA 1 1 13 39919 2 1 9 LEU CB C 5.049 -1.829 2.820 1.00 . B B . 9 LEU CB 1 1 13 39920 2 1 9 LEU CD1 C 5.934 -0.296 1.046 1.00 . B B . 9 LEU CD1 1 1 13 39921 2 1 9 LEU CD2 C 7.357 -0.777 3.019 1.00 . B B . 9 LEU CD2 1 1 13 39922 2 1 9 LEU CG C 6.304 -1.340 2.077 1.00 . B B . 9 LEU CG 1 1 13 39923 2 1 9 LEU H H 7.167 -3.117 3.412 1.00 . B B . 9 LEU H 1 1 13 39924 2 1 9 LEU HA H 5.263 -1.783 4.938 1.00 . B B . 9 LEU HA 1 1 13 39925 2 1 9 LEU HB2 H 4.527 -2.510 2.175 1.00 . B B . 9 LEU HB2 1 1 13 39926 2 1 9 LEU HB3 H 4.412 -0.975 2.995 1.00 . B B . 9 LEU HB3 1 1 13 39927 2 1 9 LEU HD11 H 6.804 0.300 0.809 1.00 . B B . 9 LEU HD11 1 1 13 39928 2 1 9 LEU HD12 H 5.155 0.341 1.438 1.00 . B B . 9 LEU HD12 1 1 13 39929 2 1 9 LEU HD13 H 5.586 -0.787 0.161 1.00 . B B . 9 LEU HD13 1 1 13 39930 2 1 9 LEU HD21 H 8.309 -1.240 2.807 1.00 . B B . 9 LEU HD21 1 1 13 39931 2 1 9 LEU HD22 H 7.088 -0.967 4.042 1.00 . B B . 9 LEU HD22 1 1 13 39932 2 1 9 LEU HD23 H 7.440 0.283 2.867 1.00 . B B . 9 LEU HD23 1 1 13 39933 2 1 9 LEU HG H 6.743 -2.176 1.550 1.00 . B B . 9 LEU HG 1 1 13 39934 2 1 9 LEU N N 6.609 -3.139 4.209 1.00 . B B . 9 LEU N 1 1 13 39935 2 1 9 LEU O O 3.112 -3.138 4.943 1.00 . B B . 9 LEU O 1 1 13 39936 2 1 10 GLU C C 3.051 -5.716 6.044 1.00 . B B . 10 GLU C 1 1 13 39937 2 1 10 GLU CA C 3.439 -5.836 4.578 1.00 . B B . 10 GLU CA 1 1 13 39938 2 1 10 GLU CB C 3.975 -7.234 4.288 1.00 . B B . 10 GLU CB 1 1 13 39939 2 1 10 GLU CD C 5.543 -8.629 5.685 1.00 . B B . 10 GLU CD 1 1 13 39940 2 1 10 GLU CG C 5.401 -7.444 4.750 1.00 . B B . 10 GLU CG 1 1 13 39941 2 1 10 GLU H H 5.301 -5.084 3.884 1.00 . B B . 10 GLU H 1 1 13 39942 2 1 10 GLU HA H 2.558 -5.656 3.968 1.00 . B B . 10 GLU HA 1 1 13 39943 2 1 10 GLU HB2 H 3.347 -7.955 4.785 1.00 . B B . 10 GLU HB2 1 1 13 39944 2 1 10 GLU HB3 H 3.935 -7.404 3.228 1.00 . B B . 10 GLU HB3 1 1 13 39945 2 1 10 GLU HG2 H 6.021 -7.612 3.880 1.00 . B B . 10 GLU HG2 1 1 13 39946 2 1 10 GLU HG3 H 5.734 -6.554 5.260 1.00 . B B . 10 GLU HG3 1 1 13 39947 2 1 10 GLU N N 4.437 -4.817 4.262 1.00 . B B . 10 GLU N 1 1 13 39948 2 1 10 GLU O O 1.942 -6.064 6.439 1.00 . B B . 10 GLU O 1 1 13 39949 2 1 10 GLU OE1 O 5.326 -8.453 6.902 1.00 . B B . 10 GLU OE1 1 1 13 39950 2 1 10 GLU OE2 O 5.870 -9.732 5.200 1.00 . B B . 10 GLU OE2 1 1 13 39951 2 1 11 ALA C C 2.636 -3.968 8.395 1.00 . B B . 11 ALA C 1 1 13 39952 2 1 11 ALA CA C 3.717 -5.023 8.264 1.00 . B B . 11 ALA CA 1 1 13 39953 2 1 11 ALA CB C 4.978 -4.600 8.999 1.00 . B B . 11 ALA CB 1 1 13 39954 2 1 11 ALA H H 4.873 -5.021 6.496 1.00 . B B . 11 ALA H 1 1 13 39955 2 1 11 ALA HA H 3.356 -5.948 8.688 1.00 . B B . 11 ALA HA 1 1 13 39956 2 1 11 ALA HB1 H 5.827 -5.122 8.586 1.00 . B B . 11 ALA HB1 1 1 13 39957 2 1 11 ALA HB2 H 4.884 -4.843 10.047 1.00 . B B . 11 ALA HB2 1 1 13 39958 2 1 11 ALA HB3 H 5.121 -3.536 8.888 1.00 . B B . 11 ALA HB3 1 1 13 39959 2 1 11 ALA N N 3.987 -5.234 6.854 1.00 . B B . 11 ALA N 1 1 13 39960 2 1 11 ALA O O 1.837 -3.982 9.331 1.00 . B B . 11 ALA O 1 1 13 39961 2 1 12 ALA C C 0.288 -2.565 6.980 1.00 . B B . 12 ALA C 1 1 13 39962 2 1 12 ALA CA C 1.631 -1.995 7.402 1.00 . B B . 12 ALA CA 1 1 13 39963 2 1 12 ALA CB C 2.061 -0.880 6.464 1.00 . B B . 12 ALA CB 1 1 13 39964 2 1 12 ALA H H 3.313 -3.077 6.734 1.00 . B B . 12 ALA H 1 1 13 39965 2 1 12 ALA HA H 1.542 -1.588 8.399 1.00 . B B . 12 ALA HA 1 1 13 39966 2 1 12 ALA HB1 H 1.338 -0.077 6.504 1.00 . B B . 12 ALA HB1 1 1 13 39967 2 1 12 ALA HB2 H 2.121 -1.259 5.455 1.00 . B B . 12 ALA HB2 1 1 13 39968 2 1 12 ALA HB3 H 3.028 -0.508 6.769 1.00 . B B . 12 ALA HB3 1 1 13 39969 2 1 12 ALA N N 2.625 -3.048 7.434 1.00 . B B . 12 ALA N 1 1 13 39970 2 1 12 ALA O O -0.762 -2.025 7.328 1.00 . B B . 12 ALA O 1 1 13 39971 2 1 13 ILE C C -1.723 -4.734 7.029 1.00 . B B . 13 ILE C 1 1 13 39972 2 1 13 ILE CA C -0.909 -4.308 5.797 1.00 . B B . 13 ILE CA 1 1 13 39973 2 1 13 ILE CB C -0.653 -5.516 4.844 1.00 . B B . 13 ILE CB 1 1 13 39974 2 1 13 ILE CD1 C 0.597 -3.863 3.349 1.00 . B B . 13 ILE CD1 1 1 13 39975 2 1 13 ILE CG1 C -0.378 -5.017 3.420 1.00 . B B . 13 ILE CG1 1 1 13 39976 2 1 13 ILE CG2 C -1.831 -6.490 4.822 1.00 . B B . 13 ILE CG2 1 1 13 39977 2 1 13 ILE H H 1.186 -4.045 5.958 1.00 . B B . 13 ILE H 1 1 13 39978 2 1 13 ILE HA H -1.462 -3.573 5.247 1.00 . B B . 13 ILE HA 1 1 13 39979 2 1 13 ILE HB H 0.209 -6.048 5.198 1.00 . B B . 13 ILE HB 1 1 13 39980 2 1 13 ILE HD11 H 1.461 -4.089 3.949 1.00 . B B . 13 ILE HD11 1 1 13 39981 2 1 13 ILE HD12 H 0.123 -2.967 3.723 1.00 . B B . 13 ILE HD12 1 1 13 39982 2 1 13 ILE HD13 H 0.901 -3.709 2.324 1.00 . B B . 13 ILE HD13 1 1 13 39983 2 1 13 ILE HG12 H 0.028 -5.827 2.833 1.00 . B B . 13 ILE HG12 1 1 13 39984 2 1 13 ILE HG13 H -1.308 -4.692 2.977 1.00 . B B . 13 ILE HG13 1 1 13 39985 2 1 13 ILE HG21 H -1.629 -7.283 4.117 1.00 . B B . 13 ILE HG21 1 1 13 39986 2 1 13 ILE HG22 H -2.726 -5.965 4.526 1.00 . B B . 13 ILE HG22 1 1 13 39987 2 1 13 ILE HG23 H -1.969 -6.911 5.807 1.00 . B B . 13 ILE HG23 1 1 13 39988 2 1 13 ILE N N 0.322 -3.667 6.226 1.00 . B B . 13 ILE N 1 1 13 39989 2 1 13 ILE O O -2.919 -5.010 6.930 1.00 . B B . 13 ILE O 1 1 13 39990 2 1 14 GLU C C -2.672 -4.060 9.886 1.00 . B B . 14 GLU C 1 1 13 39991 2 1 14 GLU CA C -1.722 -5.165 9.432 1.00 . B B . 14 GLU CA 1 1 13 39992 2 1 14 GLU CB C -0.686 -5.447 10.523 1.00 . B B . 14 GLU CB 1 1 13 39993 2 1 14 GLU CD C -0.383 -7.871 9.876 1.00 . B B . 14 GLU CD 1 1 13 39994 2 1 14 GLU CG C 0.299 -6.546 10.160 1.00 . B B . 14 GLU CG 1 1 13 39995 2 1 14 GLU H H -0.101 -4.605 8.206 1.00 . B B . 14 GLU H 1 1 13 39996 2 1 14 GLU HA H -2.293 -6.063 9.249 1.00 . B B . 14 GLU HA 1 1 13 39997 2 1 14 GLU HB2 H -0.127 -4.544 10.716 1.00 . B B . 14 GLU HB2 1 1 13 39998 2 1 14 GLU HB3 H -1.202 -5.740 11.427 1.00 . B B . 14 GLU HB3 1 1 13 39999 2 1 14 GLU HG2 H 0.846 -6.245 9.280 1.00 . B B . 14 GLU HG2 1 1 13 40000 2 1 14 GLU HG3 H 0.987 -6.682 10.983 1.00 . B B . 14 GLU HG3 1 1 13 40001 2 1 14 GLU N N -1.059 -4.796 8.189 1.00 . B B . 14 GLU N 1 1 13 40002 2 1 14 GLU O O -3.716 -4.336 10.476 1.00 . B B . 14 GLU O 1 1 13 40003 2 1 14 GLU OE1 O -0.852 -8.065 8.735 1.00 . B B . 14 GLU OE1 1 1 13 40004 2 1 14 GLU OE2 O -0.449 -8.714 10.795 1.00 . B B . 14 GLU OE2 1 1 13 40005 2 1 15 THR C C -4.335 -1.558 9.049 1.00 . B B . 15 THR C 1 1 13 40006 2 1 15 THR CA C -3.143 -1.685 9.994 1.00 . B B . 15 THR CA 1 1 13 40007 2 1 15 THR CB C -2.357 -0.362 9.969 1.00 . B B . 15 THR CB 1 1 13 40008 2 1 15 THR CG2 C -3.249 0.810 10.354 1.00 . B B . 15 THR CG2 1 1 13 40009 2 1 15 THR H H -1.450 -2.629 9.187 1.00 . B B . 15 THR H 1 1 13 40010 2 1 15 THR HA H -3.488 -1.858 10.990 1.00 . B B . 15 THR HA 1 1 13 40011 2 1 15 THR HB H -1.995 -0.203 8.963 1.00 . B B . 15 THR HB 1 1 13 40012 2 1 15 THR HG1 H -0.851 0.449 10.946 1.00 . B B . 15 THR HG1 1 1 13 40013 2 1 15 THR HG21 H -3.576 0.690 11.376 1.00 . B B . 15 THR HG21 1 1 13 40014 2 1 15 THR HG22 H -4.109 0.837 9.702 1.00 . B B . 15 THR HG22 1 1 13 40015 2 1 15 THR HG23 H -2.695 1.732 10.259 1.00 . B B . 15 THR HG23 1 1 13 40016 2 1 15 THR N N -2.306 -2.806 9.622 1.00 . B B . 15 THR N 1 1 13 40017 2 1 15 THR O O -5.489 -1.502 9.473 1.00 . B B . 15 THR O 1 1 13 40018 2 1 15 THR OG1 O -1.240 -0.426 10.861 1.00 . B B . 15 THR OG1 1 1 13 40019 2 1 16 VAL C C -6.081 -2.468 6.747 1.00 . B B . 16 VAL C 1 1 13 40020 2 1 16 VAL CA C -5.013 -1.376 6.704 1.00 . B B . 16 VAL CA 1 1 13 40021 2 1 16 VAL CB C -4.311 -1.413 5.338 1.00 . B B . 16 VAL CB 1 1 13 40022 2 1 16 VAL CG1 C -3.714 -2.782 5.094 1.00 . B B . 16 VAL CG1 1 1 13 40023 2 1 16 VAL CG2 C -5.269 -1.042 4.231 1.00 . B B . 16 VAL CG2 1 1 13 40024 2 1 16 VAL H H -3.078 -1.572 7.511 1.00 . B B . 16 VAL H 1 1 13 40025 2 1 16 VAL HA H -5.495 -0.418 6.807 1.00 . B B . 16 VAL HA 1 1 13 40026 2 1 16 VAL HB H -3.506 -0.684 5.352 1.00 . B B . 16 VAL HB 1 1 13 40027 2 1 16 VAL HG11 H -4.504 -3.495 4.919 1.00 . B B . 16 VAL HG11 1 1 13 40028 2 1 16 VAL HG12 H -3.150 -3.080 5.963 1.00 . B B . 16 VAL HG12 1 1 13 40029 2 1 16 VAL HG13 H -3.061 -2.746 4.233 1.00 . B B . 16 VAL HG13 1 1 13 40030 2 1 16 VAL HG21 H -4.816 -1.253 3.274 1.00 . B B . 16 VAL HG21 1 1 13 40031 2 1 16 VAL HG22 H -5.488 0.003 4.300 1.00 . B B . 16 VAL HG22 1 1 13 40032 2 1 16 VAL HG23 H -6.182 -1.610 4.334 1.00 . B B . 16 VAL HG23 1 1 13 40033 2 1 16 VAL N N -4.022 -1.512 7.763 1.00 . B B . 16 VAL N 1 1 13 40034 2 1 16 VAL O O -7.256 -2.204 6.492 1.00 . B B . 16 VAL O 1 1 13 40035 2 1 17 VAL C C -7.755 -4.567 8.083 1.00 . B B . 17 VAL C 1 1 13 40036 2 1 17 VAL CA C -6.606 -4.810 7.115 1.00 . B B . 17 VAL CA 1 1 13 40037 2 1 17 VAL CB C -5.895 -6.128 7.478 1.00 . B B . 17 VAL CB 1 1 13 40038 2 1 17 VAL CG1 C -5.166 -5.999 8.802 1.00 . B B . 17 VAL CG1 1 1 13 40039 2 1 17 VAL CG2 C -6.884 -7.285 7.512 1.00 . B B . 17 VAL CG2 1 1 13 40040 2 1 17 VAL H H -4.732 -3.838 7.282 1.00 . B B . 17 VAL H 1 1 13 40041 2 1 17 VAL HA H -7.018 -4.921 6.135 1.00 . B B . 17 VAL HA 1 1 13 40042 2 1 17 VAL HB H -5.164 -6.335 6.711 1.00 . B B . 17 VAL HB 1 1 13 40043 2 1 17 VAL HG11 H -4.288 -5.388 8.666 1.00 . B B . 17 VAL HG11 1 1 13 40044 2 1 17 VAL HG12 H -4.872 -6.978 9.150 1.00 . B B . 17 VAL HG12 1 1 13 40045 2 1 17 VAL HG13 H -5.816 -5.538 9.530 1.00 . B B . 17 VAL HG13 1 1 13 40046 2 1 17 VAL HG21 H -7.654 -7.078 8.241 1.00 . B B . 17 VAL HG21 1 1 13 40047 2 1 17 VAL HG22 H -6.367 -8.194 7.782 1.00 . B B . 17 VAL HG22 1 1 13 40048 2 1 17 VAL HG23 H -7.333 -7.403 6.537 1.00 . B B . 17 VAL HG23 1 1 13 40049 2 1 17 VAL N N -5.674 -3.689 7.069 1.00 . B B . 17 VAL N 1 1 13 40050 2 1 17 VAL O O -8.892 -4.953 7.812 1.00 . B B . 17 VAL O 1 1 13 40051 2 1 18 SER C C -9.329 -2.433 9.842 1.00 . B B . 18 SER C 1 1 13 40052 2 1 18 SER CA C -8.492 -3.663 10.199 1.00 . B B . 18 SER CA 1 1 13 40053 2 1 18 SER CB C -7.855 -3.479 11.577 1.00 . B B . 18 SER CB 1 1 13 40054 2 1 18 SER H H -6.545 -3.635 9.368 1.00 . B B . 18 SER H 1 1 13 40055 2 1 18 SER HA H -9.139 -4.525 10.229 1.00 . B B . 18 SER HA 1 1 13 40056 2 1 18 SER HB2 H -7.155 -2.657 11.540 1.00 . B B . 18 SER HB2 1 1 13 40057 2 1 18 SER HB3 H -8.626 -3.262 12.301 1.00 . B B . 18 SER HB3 1 1 13 40058 2 1 18 SER HG H -6.228 -4.453 12.070 1.00 . B B . 18 SER HG 1 1 13 40059 2 1 18 SER N N -7.465 -3.931 9.204 1.00 . B B . 18 SER N 1 1 13 40060 2 1 18 SER O O -10.428 -2.250 10.361 1.00 . B B . 18 SER O 1 1 13 40061 2 1 18 SER OG O -7.164 -4.649 11.981 1.00 . B B . 18 SER OG 1 1 13 40062 2 1 19 THR C C -10.529 -0.588 7.467 1.00 . B B . 19 THR C 1 1 13 40063 2 1 19 THR CA C -9.513 -0.365 8.587 1.00 . B B . 19 THR CA 1 1 13 40064 2 1 19 THR CB C -8.544 0.755 8.169 1.00 . B B . 19 THR CB 1 1 13 40065 2 1 19 THR CG2 C -7.576 1.081 9.296 1.00 . B B . 19 THR CG2 1 1 13 40066 2 1 19 THR H H -7.915 -1.760 8.598 1.00 . B B . 19 THR H 1 1 13 40067 2 1 19 THR HA H -10.054 -0.023 9.454 1.00 . B B . 19 THR HA 1 1 13 40068 2 1 19 THR HB H -9.119 1.642 7.944 1.00 . B B . 19 THR HB 1 1 13 40069 2 1 19 THR HG1 H -7.455 -0.513 7.128 1.00 . B B . 19 THR HG1 1 1 13 40070 2 1 19 THR HG21 H -6.989 0.205 9.532 1.00 . B B . 19 THR HG21 1 1 13 40071 2 1 19 THR HG22 H -8.131 1.386 10.171 1.00 . B B . 19 THR HG22 1 1 13 40072 2 1 19 THR HG23 H -6.920 1.881 8.988 1.00 . B B . 19 THR HG23 1 1 13 40073 2 1 19 THR N N -8.799 -1.577 8.979 1.00 . B B . 19 THR N 1 1 13 40074 2 1 19 THR O O -11.716 -0.792 7.719 1.00 . B B . 19 THR O 1 1 13 40075 2 1 19 THR OG1 O -7.813 0.367 7.002 1.00 . B B . 19 THR OG1 1 1 13 40076 2 1 20 PHE C C -11.234 -2.104 4.711 1.00 . B B . 20 PHE C 1 1 13 40077 2 1 20 PHE CA C -10.901 -0.668 5.057 1.00 . B B . 20 PHE CA 1 1 13 40078 2 1 20 PHE CB C -10.200 0.011 3.892 1.00 . B B . 20 PHE CB 1 1 13 40079 2 1 20 PHE CD1 C -12.199 -0.376 2.442 1.00 . B B . 20 PHE CD1 1 1 13 40080 2 1 20 PHE CD2 C -10.057 -0.253 1.420 1.00 . B B . 20 PHE CD2 1 1 13 40081 2 1 20 PHE CE1 C -12.780 -0.587 1.208 1.00 . B B . 20 PHE CE1 1 1 13 40082 2 1 20 PHE CE2 C -10.625 -0.462 0.184 1.00 . B B . 20 PHE CE2 1 1 13 40083 2 1 20 PHE CG C -10.835 -0.209 2.557 1.00 . B B . 20 PHE CG 1 1 13 40084 2 1 20 PHE CZ C -11.990 -0.631 0.077 1.00 . B B . 20 PHE CZ 1 1 13 40085 2 1 20 PHE H H -9.084 -0.413 6.096 1.00 . B B . 20 PHE H 1 1 13 40086 2 1 20 PHE HA H -11.807 -0.162 5.255 1.00 . B B . 20 PHE HA 1 1 13 40087 2 1 20 PHE HB2 H -10.165 1.074 4.070 1.00 . B B . 20 PHE HB2 1 1 13 40088 2 1 20 PHE HB3 H -9.200 -0.372 3.845 1.00 . B B . 20 PHE HB3 1 1 13 40089 2 1 20 PHE HD1 H -12.807 -0.348 3.331 1.00 . B B . 20 PHE HD1 1 1 13 40090 2 1 20 PHE HD2 H -8.992 -0.119 1.508 1.00 . B B . 20 PHE HD2 1 1 13 40091 2 1 20 PHE HE1 H -13.851 -0.717 1.128 1.00 . B B . 20 PHE HE1 1 1 13 40092 2 1 20 PHE HE2 H -10.004 -0.493 -0.696 1.00 . B B . 20 PHE HE2 1 1 13 40093 2 1 20 PHE HZ H -12.435 -0.802 -0.887 1.00 . B B . 20 PHE HZ 1 1 13 40094 2 1 20 PHE N N -10.049 -0.536 6.231 1.00 . B B . 20 PHE N 1 1 13 40095 2 1 20 PHE O O -12.291 -2.396 4.159 1.00 . B B . 20 PHE O 1 1 13 40096 2 1 21 PHE C C -11.541 -5.024 5.649 1.00 . B B . 21 PHE C 1 1 13 40097 2 1 21 PHE CA C -10.570 -4.376 4.684 1.00 . B B . 21 PHE CA 1 1 13 40098 2 1 21 PHE CB C -9.231 -5.101 4.559 1.00 . B B . 21 PHE CB 1 1 13 40099 2 1 21 PHE CD1 C -8.612 -3.244 2.945 1.00 . B B . 21 PHE CD1 1 1 13 40100 2 1 21 PHE CD2 C -6.896 -4.680 3.767 1.00 . B B . 21 PHE CD2 1 1 13 40101 2 1 21 PHE CE1 C -7.679 -2.540 2.224 1.00 . B B . 21 PHE CE1 1 1 13 40102 2 1 21 PHE CE2 C -5.963 -3.971 3.049 1.00 . B B . 21 PHE CE2 1 1 13 40103 2 1 21 PHE CG C -8.231 -4.335 3.730 1.00 . B B . 21 PHE CG 1 1 13 40104 2 1 21 PHE CZ C -6.351 -2.901 2.274 1.00 . B B . 21 PHE CZ 1 1 13 40105 2 1 21 PHE H H -9.501 -2.725 5.402 1.00 . B B . 21 PHE H 1 1 13 40106 2 1 21 PHE HA H -11.048 -4.372 3.727 1.00 . B B . 21 PHE HA 1 1 13 40107 2 1 21 PHE HB2 H -8.798 -5.232 5.539 1.00 . B B . 21 PHE HB2 1 1 13 40108 2 1 21 PHE HB3 H -9.383 -6.065 4.096 1.00 . B B . 21 PHE HB3 1 1 13 40109 2 1 21 PHE HD1 H -9.662 -2.948 2.904 1.00 . B B . 21 PHE HD1 1 1 13 40110 2 1 21 PHE HD2 H -6.584 -5.523 4.362 1.00 . B B . 21 PHE HD2 1 1 13 40111 2 1 21 PHE HE1 H -7.986 -1.709 1.624 1.00 . B B . 21 PHE HE1 1 1 13 40112 2 1 21 PHE HE2 H -4.930 -4.253 3.099 1.00 . B B . 21 PHE HE2 1 1 13 40113 2 1 21 PHE HZ H -5.618 -2.344 1.711 1.00 . B B . 21 PHE HZ 1 1 13 40114 2 1 21 PHE N N -10.340 -2.997 5.007 1.00 . B B . 21 PHE N 1 1 13 40115 2 1 21 PHE O O -11.957 -6.162 5.453 1.00 . B B . 21 PHE O 1 1 13 40116 2 1 22 THR C C -14.298 -4.506 7.038 1.00 . B B . 22 THR C 1 1 13 40117 2 1 22 THR CA C -12.907 -4.773 7.615 1.00 . B B . 22 THR CA 1 1 13 40118 2 1 22 THR CB C -12.784 -4.098 8.986 1.00 . B B . 22 THR CB 1 1 13 40119 2 1 22 THR CG2 C -11.530 -4.578 9.686 1.00 . B B . 22 THR CG2 1 1 13 40120 2 1 22 THR H H -11.482 -3.426 6.853 1.00 . B B . 22 THR H 1 1 13 40121 2 1 22 THR HA H -12.772 -5.832 7.740 1.00 . B B . 22 THR HA 1 1 13 40122 2 1 22 THR HB H -13.642 -4.369 9.584 1.00 . B B . 22 THR HB 1 1 13 40123 2 1 22 THR HG1 H -13.011 -2.428 7.947 1.00 . B B . 22 THR HG1 1 1 13 40124 2 1 22 THR HG21 H -11.461 -4.119 10.660 1.00 . B B . 22 THR HG21 1 1 13 40125 2 1 22 THR HG22 H -10.669 -4.307 9.093 1.00 . B B . 22 THR HG22 1 1 13 40126 2 1 22 THR HG23 H -11.568 -5.652 9.794 1.00 . B B . 22 THR HG23 1 1 13 40127 2 1 22 THR N N -11.904 -4.295 6.694 1.00 . B B . 22 THR N 1 1 13 40128 2 1 22 THR O O -15.310 -4.834 7.658 1.00 . B B . 22 THR O 1 1 13 40129 2 1 22 THR OG1 O -12.746 -2.670 8.839 1.00 . B B . 22 THR OG1 1 1 13 40130 2 1 23 PHE C C -16.358 -4.885 4.907 1.00 . B B . 23 PHE C 1 1 13 40131 2 1 23 PHE CA C -15.603 -3.602 5.182 1.00 . B B . 23 PHE CA 1 1 13 40132 2 1 23 PHE CB C -15.327 -2.831 3.887 1.00 . B B . 23 PHE CB 1 1 13 40133 2 1 23 PHE CD1 C -14.256 -0.985 5.155 1.00 . B B . 23 PHE CD1 1 1 13 40134 2 1 23 PHE CD2 C -15.767 -0.410 3.415 1.00 . B B . 23 PHE CD2 1 1 13 40135 2 1 23 PHE CE1 C -14.076 0.339 5.448 1.00 . B B . 23 PHE CE1 1 1 13 40136 2 1 23 PHE CE2 C -15.585 0.927 3.697 1.00 . B B . 23 PHE CE2 1 1 13 40137 2 1 23 PHE CG C -15.101 -1.377 4.142 1.00 . B B . 23 PHE CG 1 1 13 40138 2 1 23 PHE CZ C -14.739 1.306 4.720 1.00 . B B . 23 PHE CZ 1 1 13 40139 2 1 23 PHE H H -13.511 -3.637 5.397 1.00 . B B . 23 PHE H 1 1 13 40140 2 1 23 PHE HA H -16.193 -2.988 5.839 1.00 . B B . 23 PHE HA 1 1 13 40141 2 1 23 PHE HB2 H -14.447 -3.231 3.411 1.00 . B B . 23 PHE HB2 1 1 13 40142 2 1 23 PHE HB3 H -16.164 -2.925 3.231 1.00 . B B . 23 PHE HB3 1 1 13 40143 2 1 23 PHE HD1 H -13.711 -1.735 5.711 1.00 . B B . 23 PHE HD1 1 1 13 40144 2 1 23 PHE HD2 H -16.432 -0.709 2.605 1.00 . B B . 23 PHE HD2 1 1 13 40145 2 1 23 PHE HE1 H -13.409 0.611 6.246 1.00 . B B . 23 PHE HE1 1 1 13 40146 2 1 23 PHE HE2 H -16.113 1.669 3.129 1.00 . B B . 23 PHE HE2 1 1 13 40147 2 1 23 PHE HZ H -14.597 2.352 4.949 1.00 . B B . 23 PHE HZ 1 1 13 40148 2 1 23 PHE N N -14.342 -3.904 5.837 1.00 . B B . 23 PHE N 1 1 13 40149 2 1 23 PHE O O -17.574 -4.953 5.080 1.00 . B B . 23 PHE O 1 1 13 40150 2 1 24 ALA C C -17.150 -7.581 5.502 1.00 . B B . 24 ALA C 1 1 13 40151 2 1 24 ALA CA C -16.236 -7.243 4.337 1.00 . B B . 24 ALA CA 1 1 13 40152 2 1 24 ALA CB C -15.171 -8.280 4.197 1.00 . B B . 24 ALA CB 1 1 13 40153 2 1 24 ALA H H -14.651 -5.828 4.469 1.00 . B B . 24 ALA H 1 1 13 40154 2 1 24 ALA HA H -16.814 -7.228 3.420 1.00 . B B . 24 ALA HA 1 1 13 40155 2 1 24 ALA HB1 H -14.320 -7.852 3.683 1.00 . B B . 24 ALA HB1 1 1 13 40156 2 1 24 ALA HB2 H -15.554 -9.117 3.632 1.00 . B B . 24 ALA HB2 1 1 13 40157 2 1 24 ALA HB3 H -14.872 -8.611 5.178 1.00 . B B . 24 ALA HB3 1 1 13 40158 2 1 24 ALA N N -15.624 -5.936 4.568 1.00 . B B . 24 ALA N 1 1 13 40159 2 1 24 ALA O O -18.109 -8.339 5.364 1.00 . B B . 24 ALA O 1 1 13 40160 2 1 25 GLY C C -19.127 -7.042 7.561 1.00 . B B . 25 GLY C 1 1 13 40161 2 1 25 GLY CA C -17.643 -7.209 7.843 1.00 . B B . 25 GLY CA 1 1 13 40162 2 1 25 GLY H H -16.016 -6.434 6.711 1.00 . B B . 25 GLY H 1 1 13 40163 2 1 25 GLY HA2 H -17.467 -8.209 8.213 1.00 . B B . 25 GLY HA2 1 1 13 40164 2 1 25 GLY HA3 H -17.348 -6.499 8.601 1.00 . B B . 25 GLY HA3 1 1 13 40165 2 1 25 GLY N N -16.831 -6.997 6.658 1.00 . B B . 25 GLY N 1 1 13 40166 2 1 25 GLY O O -19.947 -7.818 8.053 1.00 . B B . 25 GLY O 1 1 13 40167 2 1 26 ARG C C -21.496 -7.049 5.848 1.00 . B B . 26 ARG C 1 1 13 40168 2 1 26 ARG CA C -20.876 -5.785 6.422 1.00 . B B . 26 ARG CA 1 1 13 40169 2 1 26 ARG CB C -21.006 -4.634 5.417 1.00 . B B . 26 ARG CB 1 1 13 40170 2 1 26 ARG CD C -22.667 -3.075 4.337 1.00 . B B . 26 ARG CD 1 1 13 40171 2 1 26 ARG CG C -22.417 -4.476 4.867 1.00 . B B . 26 ARG CG 1 1 13 40172 2 1 26 ARG CZ C -23.311 -0.912 5.326 1.00 . B B . 26 ARG CZ 1 1 13 40173 2 1 26 ARG H H -18.784 -5.433 6.411 1.00 . B B . 26 ARG H 1 1 13 40174 2 1 26 ARG HA H -21.400 -5.521 7.329 1.00 . B B . 26 ARG HA 1 1 13 40175 2 1 26 ARG HB2 H -20.725 -3.712 5.904 1.00 . B B . 26 ARG HB2 1 1 13 40176 2 1 26 ARG HB3 H -20.336 -4.815 4.588 1.00 . B B . 26 ARG HB3 1 1 13 40177 2 1 26 ARG HD2 H -21.885 -2.823 3.637 1.00 . B B . 26 ARG HD2 1 1 13 40178 2 1 26 ARG HD3 H -23.621 -3.062 3.831 1.00 . B B . 26 ARG HD3 1 1 13 40179 2 1 26 ARG HE H -22.208 -2.302 6.237 1.00 . B B . 26 ARG HE 1 1 13 40180 2 1 26 ARG HG2 H -22.559 -5.182 4.062 1.00 . B B . 26 ARG HG2 1 1 13 40181 2 1 26 ARG HG3 H -23.125 -4.684 5.656 1.00 . B B . 26 ARG HG3 1 1 13 40182 2 1 26 ARG HH11 H -23.985 -1.207 3.443 1.00 . B B . 26 ARG HH11 1 1 13 40183 2 1 26 ARG HH12 H -24.434 0.302 4.163 1.00 . B B . 26 ARG HH12 1 1 13 40184 2 1 26 ARG HH21 H -22.799 -0.319 7.189 1.00 . B B . 26 ARG HH21 1 1 13 40185 2 1 26 ARG HH22 H -23.759 0.807 6.289 1.00 . B B . 26 ARG HH22 1 1 13 40186 2 1 26 ARG N N -19.477 -6.026 6.767 1.00 . B B . 26 ARG N 1 1 13 40187 2 1 26 ARG NE N -22.684 -2.082 5.410 1.00 . B B . 26 ARG NE 1 1 13 40188 2 1 26 ARG NH1 N -23.962 -0.579 4.219 1.00 . B B . 26 ARG NH1 1 1 13 40189 2 1 26 ARG NH2 N -23.288 -0.073 6.352 1.00 . B B . 26 ARG NH2 1 1 13 40190 2 1 26 ARG O O -22.639 -7.391 6.152 1.00 . B B . 26 ARG O 1 1 13 40191 2 1 27 GLU C C -20.940 -10.169 5.353 1.00 . B B . 27 GLU C 1 1 13 40192 2 1 27 GLU CA C -21.195 -8.990 4.414 1.00 . B B . 27 GLU CA 1 1 13 40193 2 1 27 GLU CB C -20.496 -9.238 3.077 1.00 . B B . 27 GLU CB 1 1 13 40194 2 1 27 GLU CD C -22.349 -8.319 1.633 1.00 . B B . 27 GLU CD 1 1 13 40195 2 1 27 GLU CG C -20.880 -8.245 1.996 1.00 . B B . 27 GLU CG 1 1 13 40196 2 1 27 GLU H H -19.858 -7.362 4.746 1.00 . B B . 27 GLU H 1 1 13 40197 2 1 27 GLU HA H -22.258 -8.901 4.245 1.00 . B B . 27 GLU HA 1 1 13 40198 2 1 27 GLU HB2 H -19.427 -9.181 3.227 1.00 . B B . 27 GLU HB2 1 1 13 40199 2 1 27 GLU HB3 H -20.748 -10.231 2.731 1.00 . B B . 27 GLU HB3 1 1 13 40200 2 1 27 GLU HG2 H -20.663 -7.249 2.350 1.00 . B B . 27 GLU HG2 1 1 13 40201 2 1 27 GLU HG3 H -20.294 -8.449 1.112 1.00 . B B . 27 GLU HG3 1 1 13 40202 2 1 27 GLU N N -20.730 -7.738 5.013 1.00 . B B . 27 GLU N 1 1 13 40203 2 1 27 GLU O O -19.837 -10.345 5.870 1.00 . B B . 27 GLU O 1 1 13 40204 2 1 27 GLU OE1 O -23.154 -7.601 2.264 1.00 . B B . 27 GLU OE1 1 1 13 40205 2 1 27 GLU OE2 O -22.697 -9.095 0.718 1.00 . B B . 27 GLU OE2 1 1 13 40206 2 1 28 GLY C C -20.627 -12.935 6.275 1.00 . B B . 28 GLY C 1 1 13 40207 2 1 28 GLY CA C -21.891 -12.123 6.447 1.00 . B B . 28 GLY CA 1 1 13 40208 2 1 28 GLY H H -22.828 -10.782 5.103 1.00 . B B . 28 GLY H 1 1 13 40209 2 1 28 GLY HA2 H -21.939 -11.777 7.467 1.00 . B B . 28 GLY HA2 1 1 13 40210 2 1 28 GLY HA3 H -22.739 -12.767 6.261 1.00 . B B . 28 GLY HA3 1 1 13 40211 2 1 28 GLY N N -21.981 -10.973 5.560 1.00 . B B . 28 GLY N 1 1 13 40212 2 1 28 GLY O O -19.735 -12.892 7.123 1.00 . B B . 28 GLY O 1 1 13 40213 2 1 29 ARG C C -18.078 -13.831 5.239 1.00 . B B . 29 ARG C 1 1 13 40214 2 1 29 ARG CA C -19.394 -14.538 4.909 1.00 . B B . 29 ARG CA 1 1 13 40215 2 1 29 ARG CB C -19.400 -14.989 3.445 1.00 . B B . 29 ARG CB 1 1 13 40216 2 1 29 ARG CD C -17.245 -15.882 2.492 1.00 . B B . 29 ARG CD 1 1 13 40217 2 1 29 ARG CG C -18.556 -16.227 3.179 1.00 . B B . 29 ARG CG 1 1 13 40218 2 1 29 ARG CZ C -16.672 -17.729 0.963 1.00 . B B . 29 ARG CZ 1 1 13 40219 2 1 29 ARG H H -21.289 -13.667 4.537 1.00 . B B . 29 ARG H 1 1 13 40220 2 1 29 ARG HA H -19.486 -15.408 5.541 1.00 . B B . 29 ARG HA 1 1 13 40221 2 1 29 ARG HB2 H -20.417 -15.205 3.152 1.00 . B B . 29 ARG HB2 1 1 13 40222 2 1 29 ARG HB3 H -19.022 -14.184 2.832 1.00 . B B . 29 ARG HB3 1 1 13 40223 2 1 29 ARG HD2 H -17.456 -15.299 1.609 1.00 . B B . 29 ARG HD2 1 1 13 40224 2 1 29 ARG HD3 H -16.643 -15.297 3.170 1.00 . B B . 29 ARG HD3 1 1 13 40225 2 1 29 ARG HE H -15.824 -17.409 2.741 1.00 . B B . 29 ARG HE 1 1 13 40226 2 1 29 ARG HG2 H -18.336 -16.711 4.120 1.00 . B B . 29 ARG HG2 1 1 13 40227 2 1 29 ARG HG3 H -19.115 -16.903 2.548 1.00 . B B . 29 ARG HG3 1 1 13 40228 2 1 29 ARG HH11 H -18.142 -16.516 0.288 1.00 . B B . 29 ARG HH11 1 1 13 40229 2 1 29 ARG HH12 H -17.706 -17.812 -0.771 1.00 . B B . 29 ARG HH12 1 1 13 40230 2 1 29 ARG HH21 H -15.256 -19.117 1.351 1.00 . B B . 29 ARG HH21 1 1 13 40231 2 1 29 ARG HH22 H -16.069 -19.290 -0.168 1.00 . B B . 29 ARG HH22 1 1 13 40232 2 1 29 ARG N N -20.549 -13.686 5.180 1.00 . B B . 29 ARG N 1 1 13 40233 2 1 29 ARG NE N -16.497 -17.077 2.110 1.00 . B B . 29 ARG NE 1 1 13 40234 2 1 29 ARG NH1 N -17.582 -17.318 0.089 1.00 . B B . 29 ARG NH1 1 1 13 40235 2 1 29 ARG NH2 N -15.939 -18.800 0.694 1.00 . B B . 29 ARG NH2 1 1 13 40236 2 1 29 ARG O O -18.042 -12.613 5.416 1.00 . B B . 29 ARG O 1 1 13 40237 2 1 30 LYS C C -14.879 -13.861 4.350 1.00 . B B . 30 LYS C 1 1 13 40238 2 1 30 LYS CA C -15.681 -14.065 5.625 1.00 . B B . 30 LYS CA 1 1 13 40239 2 1 30 LYS CB C -14.919 -15.024 6.538 1.00 . B B . 30 LYS CB 1 1 13 40240 2 1 30 LYS CD C -13.197 -15.335 8.340 1.00 . B B . 30 LYS CD 1 1 13 40241 2 1 30 LYS CE C -14.176 -15.962 9.318 1.00 . B B . 30 LYS CE 1 1 13 40242 2 1 30 LYS CG C -13.886 -14.341 7.418 1.00 . B B . 30 LYS CG 1 1 13 40243 2 1 30 LYS H H -17.096 -15.569 5.155 1.00 . B B . 30 LYS H 1 1 13 40244 2 1 30 LYS HA H -15.807 -13.107 6.125 1.00 . B B . 30 LYS HA 1 1 13 40245 2 1 30 LYS HB2 H -15.625 -15.538 7.175 1.00 . B B . 30 LYS HB2 1 1 13 40246 2 1 30 LYS HB3 H -14.405 -15.751 5.916 1.00 . B B . 30 LYS HB3 1 1 13 40247 2 1 30 LYS HD2 H -12.751 -16.116 7.743 1.00 . B B . 30 LYS HD2 1 1 13 40248 2 1 30 LYS HD3 H -12.426 -14.820 8.896 1.00 . B B . 30 LYS HD3 1 1 13 40249 2 1 30 LYS HE2 H -14.954 -16.461 8.760 1.00 . B B . 30 LYS HE2 1 1 13 40250 2 1 30 LYS HE3 H -13.649 -16.685 9.922 1.00 . B B . 30 LYS HE3 1 1 13 40251 2 1 30 LYS HG2 H -13.145 -13.874 6.788 1.00 . B B . 30 LYS HG2 1 1 13 40252 2 1 30 LYS HG3 H -14.379 -13.589 8.017 1.00 . B B . 30 LYS HG3 1 1 13 40253 2 1 30 LYS HZ1 H -15.449 -15.408 10.880 1.00 . B B . 30 LYS HZ1 1 1 13 40254 2 1 30 LYS HZ2 H -15.333 -14.255 9.649 1.00 . B B . 30 LYS HZ2 1 1 13 40255 2 1 30 LYS HZ3 H -14.063 -14.445 10.750 1.00 . B B . 30 LYS HZ3 1 1 13 40256 2 1 30 LYS N N -17.001 -14.607 5.313 1.00 . B B . 30 LYS N 1 1 13 40257 2 1 30 LYS NZ N -14.799 -14.947 10.212 1.00 . B B . 30 LYS NZ 1 1 13 40258 2 1 30 LYS O O -13.692 -14.181 4.290 1.00 . B B . 30 LYS O 1 1 13 40259 2 1 31 GLY C C -14.455 -11.655 1.971 1.00 . B B . 31 GLY C 1 1 13 40260 2 1 31 GLY CA C -14.881 -13.071 2.083 1.00 . B B . 31 GLY CA 1 1 13 40261 2 1 31 GLY H H -16.468 -13.083 3.449 1.00 . B B . 31 GLY H 1 1 13 40262 2 1 31 GLY HA2 H -14.010 -13.689 2.000 1.00 . B B . 31 GLY HA2 1 1 13 40263 2 1 31 GLY HA3 H -15.554 -13.293 1.271 1.00 . B B . 31 GLY HA3 1 1 13 40264 2 1 31 GLY N N -15.534 -13.320 3.339 1.00 . B B . 31 GLY N 1 1 13 40265 2 1 31 GLY O O -13.359 -11.312 2.372 1.00 . B B . 31 GLY O 1 1 13 40266 2 1 32 SER C C -16.150 -8.621 1.071 1.00 . B B . 32 SER C 1 1 13 40267 2 1 32 SER CA C -14.917 -9.475 1.151 1.00 . B B . 32 SER CA 1 1 13 40268 2 1 32 SER CB C -14.115 -9.298 -0.122 1.00 . B B . 32 SER CB 1 1 13 40269 2 1 32 SER H H -16.073 -11.214 0.920 1.00 . B B . 32 SER H 1 1 13 40270 2 1 32 SER HA H -14.320 -9.167 1.993 1.00 . B B . 32 SER HA 1 1 13 40271 2 1 32 SER HB2 H -13.574 -8.377 -0.079 1.00 . B B . 32 SER HB2 1 1 13 40272 2 1 32 SER HB3 H -13.428 -10.116 -0.215 1.00 . B B . 32 SER HB3 1 1 13 40273 2 1 32 SER HG H -15.062 -8.369 -1.563 1.00 . B B . 32 SER HG 1 1 13 40274 2 1 32 SER N N -15.247 -10.863 1.307 1.00 . B B . 32 SER N 1 1 13 40275 2 1 32 SER O O -17.238 -9.111 0.767 1.00 . B B . 32 SER O 1 1 13 40276 2 1 32 SER OG O -14.962 -9.274 -1.257 1.00 . B B . 32 SER OG 1 1 13 40277 2 1 33 LEU C C -16.881 -5.822 -0.209 1.00 . B B . 33 LEU C 1 1 13 40278 2 1 33 LEU CA C -17.103 -6.440 1.139 1.00 . B B . 33 LEU CA 1 1 13 40279 2 1 33 LEU CB C -17.328 -5.348 2.196 1.00 . B B . 33 LEU CB 1 1 13 40280 2 1 33 LEU CD1 C -19.750 -5.093 1.727 1.00 . B B . 33 LEU CD1 1 1 13 40281 2 1 33 LEU CD2 C -18.519 -3.247 2.828 1.00 . B B . 33 LEU CD2 1 1 13 40282 2 1 33 LEU CG C -18.417 -4.360 1.823 1.00 . B B . 33 LEU CG 1 1 13 40283 2 1 33 LEU H H -15.122 -7.021 1.704 1.00 . B B . 33 LEU H 1 1 13 40284 2 1 33 LEU HA H -17.991 -7.055 1.076 1.00 . B B . 33 LEU HA 1 1 13 40285 2 1 33 LEU HB2 H -17.645 -5.816 3.102 1.00 . B B . 33 LEU HB2 1 1 13 40286 2 1 33 LEU HB3 H -16.414 -4.823 2.371 1.00 . B B . 33 LEU HB3 1 1 13 40287 2 1 33 LEU HD11 H -20.140 -5.258 2.718 1.00 . B B . 33 LEU HD11 1 1 13 40288 2 1 33 LEU HD12 H -19.598 -6.048 1.241 1.00 . B B . 33 LEU HD12 1 1 13 40289 2 1 33 LEU HD13 H -20.448 -4.503 1.155 1.00 . B B . 33 LEU HD13 1 1 13 40290 2 1 33 LEU HD21 H -18.206 -2.325 2.366 1.00 . B B . 33 LEU HD21 1 1 13 40291 2 1 33 LEU HD22 H -17.890 -3.460 3.669 1.00 . B B . 33 LEU HD22 1 1 13 40292 2 1 33 LEU HD23 H -19.540 -3.157 3.156 1.00 . B B . 33 LEU HD23 1 1 13 40293 2 1 33 LEU HG H -18.185 -3.919 0.864 1.00 . B B . 33 LEU HG 1 1 13 40294 2 1 33 LEU N N -15.989 -7.345 1.342 1.00 . B B . 33 LEU N 1 1 13 40295 2 1 33 LEU O O -15.774 -5.842 -0.734 1.00 . B B . 33 LEU O 1 1 13 40296 2 1 34 ASN C C -17.747 -3.283 -2.033 1.00 . B B . 34 ASN C 1 1 13 40297 2 1 34 ASN CA C -17.855 -4.799 -2.102 1.00 . B B . 34 ASN CA 1 1 13 40298 2 1 34 ASN CB C -19.099 -5.270 -2.842 1.00 . B B . 34 ASN CB 1 1 13 40299 2 1 34 ASN CG C -18.887 -6.571 -3.593 1.00 . B B . 34 ASN CG 1 1 13 40300 2 1 34 ASN H H -18.768 -5.326 -0.336 1.00 . B B . 34 ASN H 1 1 13 40301 2 1 34 ASN HA H -16.986 -5.190 -2.571 1.00 . B B . 34 ASN HA 1 1 13 40302 2 1 34 ASN HB2 H -19.868 -5.441 -2.095 1.00 . B B . 34 ASN HB2 1 1 13 40303 2 1 34 ASN HB3 H -19.423 -4.508 -3.535 1.00 . B B . 34 ASN HB3 1 1 13 40304 2 1 34 ASN HD21 H -20.227 -6.029 -4.958 1.00 . B B . 34 ASN HD21 1 1 13 40305 2 1 34 ASN HD22 H -19.493 -7.574 -5.199 1.00 . B B . 34 ASN HD22 1 1 13 40306 2 1 34 ASN N N -17.929 -5.350 -0.800 1.00 . B B . 34 ASN N 1 1 13 40307 2 1 34 ASN ND2 N -19.609 -6.742 -4.695 1.00 . B B . 34 ASN ND2 1 1 13 40308 2 1 34 ASN O O -16.667 -2.737 -1.824 1.00 . B B . 34 ASN O 1 1 13 40309 2 1 34 ASN OD1 O -18.086 -7.412 -3.186 1.00 . B B . 34 ASN OD1 1 1 13 40310 2 1 35 ILE C C -19.964 -0.550 -1.343 1.00 . B B . 35 ILE C 1 1 13 40311 2 1 35 ILE CA C -18.804 -1.150 -2.113 1.00 . B B . 35 ILE CA 1 1 13 40312 2 1 35 ILE CB C -18.726 -0.513 -3.511 1.00 . B B . 35 ILE CB 1 1 13 40313 2 1 35 ILE CD1 C -20.750 -1.922 -4.123 1.00 . B B . 35 ILE CD1 1 1 13 40314 2 1 35 ILE CG1 C -19.401 -1.400 -4.558 1.00 . B B . 35 ILE CG1 1 1 13 40315 2 1 35 ILE CG2 C -17.275 -0.247 -3.888 1.00 . B B . 35 ILE CG2 1 1 13 40316 2 1 35 ILE H H -19.693 -3.061 -2.260 1.00 . B B . 35 ILE H 1 1 13 40317 2 1 35 ILE HA H -17.906 -0.897 -1.597 1.00 . B B . 35 ILE HA 1 1 13 40318 2 1 35 ILE HB H -19.234 0.435 -3.466 1.00 . B B . 35 ILE HB 1 1 13 40319 2 1 35 ILE HD11 H -21.080 -1.380 -3.251 1.00 . B B . 35 ILE HD11 1 1 13 40320 2 1 35 ILE HD12 H -20.667 -2.970 -3.883 1.00 . B B . 35 ILE HD12 1 1 13 40321 2 1 35 ILE HD13 H -21.463 -1.789 -4.920 1.00 . B B . 35 ILE HD13 1 1 13 40322 2 1 35 ILE HG12 H -19.539 -0.834 -5.463 1.00 . B B . 35 ILE HG12 1 1 13 40323 2 1 35 ILE HG13 H -18.766 -2.249 -4.763 1.00 . B B . 35 ILE HG13 1 1 13 40324 2 1 35 ILE HG21 H -16.666 -0.235 -2.996 1.00 . B B . 35 ILE HG21 1 1 13 40325 2 1 35 ILE HG22 H -17.200 0.708 -4.382 1.00 . B B . 35 ILE HG22 1 1 13 40326 2 1 35 ILE HG23 H -16.926 -1.023 -4.551 1.00 . B B . 35 ILE HG23 1 1 13 40327 2 1 35 ILE N N -18.850 -2.597 -2.158 1.00 . B B . 35 ILE N 1 1 13 40328 2 1 35 ILE O O -20.396 0.562 -1.627 1.00 . B B . 35 ILE O 1 1 13 40329 2 1 36 ASN C C -20.924 0.095 1.480 1.00 . B B . 36 ASN C 1 1 13 40330 2 1 36 ASN CA C -21.551 -0.796 0.450 1.00 . B B . 36 ASN CA 1 1 13 40331 2 1 36 ASN CB C -22.311 -1.942 1.114 1.00 . B B . 36 ASN CB 1 1 13 40332 2 1 36 ASN CG C -22.965 -2.862 0.104 1.00 . B B . 36 ASN CG 1 1 13 40333 2 1 36 ASN H H -20.107 -2.176 -0.215 1.00 . B B . 36 ASN H 1 1 13 40334 2 1 36 ASN HA H -22.216 -0.206 -0.159 1.00 . B B . 36 ASN HA 1 1 13 40335 2 1 36 ASN HB2 H -21.624 -2.523 1.711 1.00 . B B . 36 ASN HB2 1 1 13 40336 2 1 36 ASN HB3 H -23.078 -1.531 1.751 1.00 . B B . 36 ASN HB3 1 1 13 40337 2 1 36 ASN HD21 H -24.630 -1.777 0.157 1.00 . B B . 36 ASN HD21 1 1 13 40338 2 1 36 ASN HD22 H -24.657 -3.143 -0.901 1.00 . B B . 36 ASN HD22 1 1 13 40339 2 1 36 ASN N N -20.475 -1.291 -0.382 1.00 . B B . 36 ASN N 1 1 13 40340 2 1 36 ASN ND2 N -24.210 -2.564 -0.249 1.00 . B B . 36 ASN ND2 1 1 13 40341 2 1 36 ASN O O -21.151 1.305 1.499 1.00 . B B . 36 ASN O 1 1 13 40342 2 1 36 ASN OD1 O -22.359 -3.832 -0.354 1.00 . B B . 36 ASN OD1 1 1 13 40343 2 1 37 GLU C C -18.435 1.171 2.591 1.00 . B B . 37 GLU C 1 1 13 40344 2 1 37 GLU CA C -19.416 0.281 3.314 1.00 . B B . 37 GLU CA 1 1 13 40345 2 1 37 GLU CB C -18.676 -0.588 4.303 1.00 . B B . 37 GLU CB 1 1 13 40346 2 1 37 GLU CD C -20.075 -1.136 6.331 1.00 . B B . 37 GLU CD 1 1 13 40347 2 1 37 GLU CG C -19.559 -1.606 4.986 1.00 . B B . 37 GLU CG 1 1 13 40348 2 1 37 GLU H H -20.077 -1.494 2.366 1.00 . B B . 37 GLU H 1 1 13 40349 2 1 37 GLU HA H -20.118 0.905 3.838 1.00 . B B . 37 GLU HA 1 1 13 40350 2 1 37 GLU HB2 H -17.909 -1.120 3.783 1.00 . B B . 37 GLU HB2 1 1 13 40351 2 1 37 GLU HB3 H -18.226 0.059 5.046 1.00 . B B . 37 GLU HB3 1 1 13 40352 2 1 37 GLU HG2 H -20.399 -1.805 4.336 1.00 . B B . 37 GLU HG2 1 1 13 40353 2 1 37 GLU HG3 H -18.995 -2.519 5.119 1.00 . B B . 37 GLU HG3 1 1 13 40354 2 1 37 GLU N N -20.135 -0.505 2.348 1.00 . B B . 37 GLU N 1 1 13 40355 2 1 37 GLU O O -18.207 2.286 3.011 1.00 . B B . 37 GLU O 1 1 13 40356 2 1 37 GLU OE1 O -20.764 -0.096 6.372 1.00 . B B . 37 GLU OE1 1 1 13 40357 2 1 37 GLU OE2 O -19.784 -1.804 7.346 1.00 . B B . 37 GLU OE2 1 1 13 40358 2 1 38 PHE C C -17.485 2.883 0.512 1.00 . B B . 38 PHE C 1 1 13 40359 2 1 38 PHE CA C -16.916 1.493 0.722 1.00 . B B . 38 PHE CA 1 1 13 40360 2 1 38 PHE CB C -16.610 0.835 -0.612 1.00 . B B . 38 PHE CB 1 1 13 40361 2 1 38 PHE CD1 C -15.416 2.707 -1.760 1.00 . B B . 38 PHE CD1 1 1 13 40362 2 1 38 PHE CD2 C -14.288 0.633 -1.491 1.00 . B B . 38 PHE CD2 1 1 13 40363 2 1 38 PHE CE1 C -14.309 3.231 -2.396 1.00 . B B . 38 PHE CE1 1 1 13 40364 2 1 38 PHE CE2 C -13.173 1.147 -2.126 1.00 . B B . 38 PHE CE2 1 1 13 40365 2 1 38 PHE CG C -15.414 1.406 -1.304 1.00 . B B . 38 PHE CG 1 1 13 40366 2 1 38 PHE CZ C -13.184 2.450 -2.581 1.00 . B B . 38 PHE CZ 1 1 13 40367 2 1 38 PHE H H -18.059 -0.221 1.180 1.00 . B B . 38 PHE H 1 1 13 40368 2 1 38 PHE HA H -16.005 1.575 1.286 1.00 . B B . 38 PHE HA 1 1 13 40369 2 1 38 PHE HB2 H -16.420 -0.213 -0.443 1.00 . B B . 38 PHE HB2 1 1 13 40370 2 1 38 PHE HB3 H -17.463 0.945 -1.266 1.00 . B B . 38 PHE HB3 1 1 13 40371 2 1 38 PHE HD1 H -16.295 3.314 -1.615 1.00 . B B . 38 PHE HD1 1 1 13 40372 2 1 38 PHE HD2 H -14.289 -0.384 -1.135 1.00 . B B . 38 PHE HD2 1 1 13 40373 2 1 38 PHE HE1 H -14.323 4.249 -2.747 1.00 . B B . 38 PHE HE1 1 1 13 40374 2 1 38 PHE HE2 H -12.294 0.531 -2.263 1.00 . B B . 38 PHE HE2 1 1 13 40375 2 1 38 PHE HZ H -12.316 2.858 -3.079 1.00 . B B . 38 PHE HZ 1 1 13 40376 2 1 38 PHE N N -17.855 0.688 1.486 1.00 . B B . 38 PHE N 1 1 13 40377 2 1 38 PHE O O -16.752 3.850 0.443 1.00 . B B . 38 PHE O 1 1 13 40378 2 1 39 LYS C C -19.063 5.223 1.372 1.00 . B B . 39 LYS C 1 1 13 40379 2 1 39 LYS CA C -19.494 4.243 0.285 1.00 . B B . 39 LYS CA 1 1 13 40380 2 1 39 LYS CB C -21.002 4.030 0.318 1.00 . B B . 39 LYS CB 1 1 13 40381 2 1 39 LYS CD C -22.310 3.704 -1.799 1.00 . B B . 39 LYS CD 1 1 13 40382 2 1 39 LYS CE C -23.589 4.284 -1.216 1.00 . B B . 39 LYS CE 1 1 13 40383 2 1 39 LYS CG C -21.460 3.045 -0.726 1.00 . B B . 39 LYS CG 1 1 13 40384 2 1 39 LYS H H -19.343 2.136 0.516 1.00 . B B . 39 LYS H 1 1 13 40385 2 1 39 LYS HA H -19.214 4.642 -0.671 1.00 . B B . 39 LYS HA 1 1 13 40386 2 1 39 LYS HB2 H -21.278 3.645 1.284 1.00 . B B . 39 LYS HB2 1 1 13 40387 2 1 39 LYS HB3 H -21.502 4.972 0.147 1.00 . B B . 39 LYS HB3 1 1 13 40388 2 1 39 LYS HD2 H -21.743 4.498 -2.260 1.00 . B B . 39 LYS HD2 1 1 13 40389 2 1 39 LYS HD3 H -22.569 2.963 -2.541 1.00 . B B . 39 LYS HD3 1 1 13 40390 2 1 39 LYS HE2 H -24.117 3.502 -0.692 1.00 . B B . 39 LYS HE2 1 1 13 40391 2 1 39 LYS HE3 H -23.327 5.069 -0.521 1.00 . B B . 39 LYS HE3 1 1 13 40392 2 1 39 LYS HG2 H -20.584 2.624 -1.181 1.00 . B B . 39 LYS HG2 1 1 13 40393 2 1 39 LYS HG3 H -22.034 2.264 -0.249 1.00 . B B . 39 LYS HG3 1 1 13 40394 2 1 39 LYS HZ1 H -25.341 5.234 -1.840 1.00 . B B . 39 LYS HZ1 1 1 13 40395 2 1 39 LYS HZ2 H -24.743 4.103 -2.948 1.00 . B B . 39 LYS HZ2 1 1 13 40396 2 1 39 LYS HZ3 H -23.985 5.606 -2.783 1.00 . B B . 39 LYS HZ3 1 1 13 40397 2 1 39 LYS N N -18.811 2.962 0.450 1.00 . B B . 39 LYS N 1 1 13 40398 2 1 39 LYS NZ N -24.476 4.846 -2.271 1.00 . B B . 39 LYS NZ 1 1 13 40399 2 1 39 LYS O O -19.187 6.438 1.225 1.00 . B B . 39 LYS O 1 1 13 40400 2 1 40 GLU C C -16.644 5.925 3.297 1.00 . B B . 40 GLU C 1 1 13 40401 2 1 40 GLU CA C -18.070 5.442 3.589 1.00 . B B . 40 GLU CA 1 1 13 40402 2 1 40 GLU CB C -18.116 4.594 4.882 1.00 . B B . 40 GLU CB 1 1 13 40403 2 1 40 GLU CD C -16.828 3.201 6.564 1.00 . B B . 40 GLU CD 1 1 13 40404 2 1 40 GLU CG C -16.891 3.706 5.139 1.00 . B B . 40 GLU CG 1 1 13 40405 2 1 40 GLU H H -18.548 3.701 2.528 1.00 . B B . 40 GLU H 1 1 13 40406 2 1 40 GLU HA H -18.713 6.301 3.709 1.00 . B B . 40 GLU HA 1 1 13 40407 2 1 40 GLU HB2 H -18.225 5.259 5.725 1.00 . B B . 40 GLU HB2 1 1 13 40408 2 1 40 GLU HB3 H -18.986 3.950 4.833 1.00 . B B . 40 GLU HB3 1 1 13 40409 2 1 40 GLU HG2 H -16.931 2.843 4.492 1.00 . B B . 40 GLU HG2 1 1 13 40410 2 1 40 GLU HG3 H -15.994 4.274 4.936 1.00 . B B . 40 GLU HG3 1 1 13 40411 2 1 40 GLU N N -18.571 4.667 2.469 1.00 . B B . 40 GLU N 1 1 13 40412 2 1 40 GLU O O -16.036 6.621 4.111 1.00 . B B . 40 GLU O 1 1 13 40413 2 1 40 GLU OE1 O -16.262 3.908 7.424 1.00 . B B . 40 GLU OE1 1 1 13 40414 2 1 40 GLU OE2 O -17.340 2.091 6.820 1.00 . B B . 40 GLU OE2 1 1 13 40415 2 1 41 LEU C C -14.761 7.358 1.204 1.00 . B B . 41 LEU C 1 1 13 40416 2 1 41 LEU CA C -14.784 5.931 1.721 1.00 . B B . 41 LEU CA 1 1 13 40417 2 1 41 LEU CB C -14.282 4.971 0.630 1.00 . B B . 41 LEU CB 1 1 13 40418 2 1 41 LEU CD1 C -12.747 3.004 0.422 1.00 . B B . 41 LEU CD1 1 1 13 40419 2 1 41 LEU CD2 C -14.054 3.300 2.529 1.00 . B B . 41 LEU CD2 1 1 13 40420 2 1 41 LEU CG C -14.053 3.505 1.018 1.00 . B B . 41 LEU CG 1 1 13 40421 2 1 41 LEU H H -16.658 5.059 1.482 1.00 . B B . 41 LEU H 1 1 13 40422 2 1 41 LEU HA H -14.149 5.854 2.584 1.00 . B B . 41 LEU HA 1 1 13 40423 2 1 41 LEU HB2 H -15.016 4.979 -0.151 1.00 . B B . 41 LEU HB2 1 1 13 40424 2 1 41 LEU HB3 H -13.365 5.361 0.222 1.00 . B B . 41 LEU HB3 1 1 13 40425 2 1 41 LEU HD11 H -12.820 1.942 0.235 1.00 . B B . 41 LEU HD11 1 1 13 40426 2 1 41 LEU HD12 H -11.940 3.192 1.115 1.00 . B B . 41 LEU HD12 1 1 13 40427 2 1 41 LEU HD13 H -12.551 3.521 -0.504 1.00 . B B . 41 LEU HD13 1 1 13 40428 2 1 41 LEU HD21 H -13.392 4.018 2.990 1.00 . B B . 41 LEU HD21 1 1 13 40429 2 1 41 LEU HD22 H -13.713 2.301 2.755 1.00 . B B . 41 LEU HD22 1 1 13 40430 2 1 41 LEU HD23 H -15.054 3.434 2.911 1.00 . B B . 41 LEU HD23 1 1 13 40431 2 1 41 LEU HG H -14.856 2.919 0.594 1.00 . B B . 41 LEU HG 1 1 13 40432 2 1 41 LEU N N -16.122 5.564 2.117 1.00 . B B . 41 LEU N 1 1 13 40433 2 1 41 LEU O O -14.662 8.298 1.979 1.00 . B B . 41 LEU O 1 1 13 40434 2 1 42 ALA C C -15.719 9.839 0.078 1.00 . B B . 42 ALA C 1 1 13 40435 2 1 42 ALA CA C -14.891 8.843 -0.711 1.00 . B B . 42 ALA CA 1 1 13 40436 2 1 42 ALA CB C -15.365 8.785 -2.135 1.00 . B B . 42 ALA CB 1 1 13 40437 2 1 42 ALA H H -15.137 6.744 -0.663 1.00 . B B . 42 ALA H 1 1 13 40438 2 1 42 ALA HA H -13.870 9.170 -0.725 1.00 . B B . 42 ALA HA 1 1 13 40439 2 1 42 ALA HB1 H -15.926 9.681 -2.358 1.00 . B B . 42 ALA HB1 1 1 13 40440 2 1 42 ALA HB2 H -15.995 7.918 -2.271 1.00 . B B . 42 ALA HB2 1 1 13 40441 2 1 42 ALA HB3 H -14.516 8.723 -2.797 1.00 . B B . 42 ALA HB3 1 1 13 40442 2 1 42 ALA N N -14.934 7.523 -0.104 1.00 . B B . 42 ALA N 1 1 13 40443 2 1 42 ALA O O -15.435 11.026 0.083 1.00 . B B . 42 ALA O 1 1 13 40444 2 1 43 THR C C -16.794 10.918 2.631 1.00 . B B . 43 THR C 1 1 13 40445 2 1 43 THR CA C -17.598 10.202 1.548 1.00 . B B . 43 THR CA 1 1 13 40446 2 1 43 THR CB C -18.743 9.407 2.196 1.00 . B B . 43 THR CB 1 1 13 40447 2 1 43 THR CG2 C -19.826 9.094 1.174 1.00 . B B . 43 THR CG2 1 1 13 40448 2 1 43 THR H H -16.915 8.383 0.719 1.00 . B B . 43 THR H 1 1 13 40449 2 1 43 THR HA H -18.023 10.934 0.880 1.00 . B B . 43 THR HA 1 1 13 40450 2 1 43 THR HB H -19.176 10.008 2.983 1.00 . B B . 43 THR HB 1 1 13 40451 2 1 43 THR HG1 H -17.997 7.576 2.065 1.00 . B B . 43 THR HG1 1 1 13 40452 2 1 43 THR HG21 H -19.407 8.502 0.374 1.00 . B B . 43 THR HG21 1 1 13 40453 2 1 43 THR HG22 H -20.218 10.017 0.772 1.00 . B B . 43 THR HG22 1 1 13 40454 2 1 43 THR HG23 H -20.624 8.542 1.650 1.00 . B B . 43 THR HG23 1 1 13 40455 2 1 43 THR N N -16.739 9.343 0.755 1.00 . B B . 43 THR N 1 1 13 40456 2 1 43 THR O O -16.812 12.142 2.732 1.00 . B B . 43 THR O 1 1 13 40457 2 1 43 THR OG1 O -18.237 8.191 2.765 1.00 . B B . 43 THR OG1 1 1 13 40458 2 1 44 GLN C C -13.921 11.043 3.962 1.00 . B B . 44 GLN C 1 1 13 40459 2 1 44 GLN CA C -15.277 10.673 4.526 1.00 . B B . 44 GLN CA 1 1 13 40460 2 1 44 GLN CB C -15.126 9.631 5.631 1.00 . B B . 44 GLN CB 1 1 13 40461 2 1 44 GLN CD C -16.205 8.447 7.587 1.00 . B B . 44 GLN CD 1 1 13 40462 2 1 44 GLN CG C -16.406 9.392 6.419 1.00 . B B . 44 GLN CG 1 1 13 40463 2 1 44 GLN H H -16.203 9.164 3.368 1.00 . B B . 44 GLN H 1 1 13 40464 2 1 44 GLN HA H -15.735 11.570 4.923 1.00 . B B . 44 GLN HA 1 1 13 40465 2 1 44 GLN HB2 H -14.829 8.688 5.175 1.00 . B B . 44 GLN HB2 1 1 13 40466 2 1 44 GLN HB3 H -14.356 9.954 6.317 1.00 . B B . 44 GLN HB3 1 1 13 40467 2 1 44 GLN HE21 H -16.614 6.886 6.426 1.00 . B B . 44 GLN HE21 1 1 13 40468 2 1 44 GLN HE22 H -16.250 6.520 8.074 1.00 . B B . 44 GLN HE22 1 1 13 40469 2 1 44 GLN HG2 H -16.761 10.339 6.799 1.00 . B B . 44 GLN HG2 1 1 13 40470 2 1 44 GLN HG3 H -17.147 8.971 5.756 1.00 . B B . 44 GLN HG3 1 1 13 40471 2 1 44 GLN N N -16.124 10.137 3.465 1.00 . B B . 44 GLN N 1 1 13 40472 2 1 44 GLN NE2 N -16.373 7.154 7.337 1.00 . B B . 44 GLN NE2 1 1 13 40473 2 1 44 GLN O O -13.284 12.002 4.400 1.00 . B B . 44 GLN O 1 1 13 40474 2 1 44 GLN OE1 O -15.902 8.874 8.701 1.00 . B B . 44 GLN OE1 1 1 13 40475 2 1 45 GLN C C -12.312 11.819 1.576 1.00 . B B . 45 GLN C 1 1 13 40476 2 1 45 GLN CA C -12.229 10.497 2.326 1.00 . B B . 45 GLN CA 1 1 13 40477 2 1 45 GLN CB C -11.948 9.331 1.401 1.00 . B B . 45 GLN CB 1 1 13 40478 2 1 45 GLN CD C -11.620 6.814 1.271 1.00 . B B . 45 GLN CD 1 1 13 40479 2 1 45 GLN CG C -11.826 8.021 2.156 1.00 . B B . 45 GLN CG 1 1 13 40480 2 1 45 GLN H H -14.041 9.523 2.683 1.00 . B B . 45 GLN H 1 1 13 40481 2 1 45 GLN HA H -11.453 10.547 3.079 1.00 . B B . 45 GLN HA 1 1 13 40482 2 1 45 GLN HB2 H -12.763 9.245 0.711 1.00 . B B . 45 GLN HB2 1 1 13 40483 2 1 45 GLN HB3 H -11.030 9.511 0.865 1.00 . B B . 45 GLN HB3 1 1 13 40484 2 1 45 GLN HE21 H -10.851 7.923 -0.202 1.00 . B B . 45 GLN HE21 1 1 13 40485 2 1 45 GLN HE22 H -10.982 6.238 -0.521 1.00 . B B . 45 GLN HE22 1 1 13 40486 2 1 45 GLN HG2 H -10.996 8.089 2.840 1.00 . B B . 45 GLN HG2 1 1 13 40487 2 1 45 GLN HG3 H -12.743 7.868 2.715 1.00 . B B . 45 GLN HG3 1 1 13 40488 2 1 45 GLN N N -13.487 10.267 2.984 1.00 . B B . 45 GLN N 1 1 13 40489 2 1 45 GLN NE2 N -11.093 7.013 0.062 1.00 . B B . 45 GLN NE2 1 1 13 40490 2 1 45 GLN O O -11.311 12.494 1.353 1.00 . B B . 45 GLN O 1 1 13 40491 2 1 45 GLN OE1 O -11.930 5.699 1.686 1.00 . B B . 45 GLN OE1 1 1 13 40492 2 1 46 LEU C C -13.021 14.538 1.264 1.00 . B B . 46 LEU C 1 1 13 40493 2 1 46 LEU CA C -13.786 13.463 0.513 1.00 . B B . 46 LEU CA 1 1 13 40494 2 1 46 LEU CB C -15.285 13.812 0.474 1.00 . B B . 46 LEU CB 1 1 13 40495 2 1 46 LEU CD1 C -17.427 14.168 -0.778 1.00 . B B . 46 LEU CD1 1 1 13 40496 2 1 46 LEU CD2 C -15.244 14.393 -1.971 1.00 . B B . 46 LEU CD2 1 1 13 40497 2 1 46 LEU CG C -15.998 13.656 -0.876 1.00 . B B . 46 LEU CG 1 1 13 40498 2 1 46 LEU H H -14.270 11.565 1.281 1.00 . B B . 46 LEU H 1 1 13 40499 2 1 46 LEU HA H -13.404 13.398 -0.495 1.00 . B B . 46 LEU HA 1 1 13 40500 2 1 46 LEU HB2 H -15.791 13.190 1.189 1.00 . B B . 46 LEU HB2 1 1 13 40501 2 1 46 LEU HB3 H -15.394 14.841 0.785 1.00 . B B . 46 LEU HB3 1 1 13 40502 2 1 46 LEU HD11 H -17.976 13.570 -0.067 1.00 . B B . 46 LEU HD11 1 1 13 40503 2 1 46 LEU HD12 H -17.900 14.102 -1.747 1.00 . B B . 46 LEU HD12 1 1 13 40504 2 1 46 LEU HD13 H -17.418 15.198 -0.451 1.00 . B B . 46 LEU HD13 1 1 13 40505 2 1 46 LEU HD21 H -14.283 13.929 -2.122 1.00 . B B . 46 LEU HD21 1 1 13 40506 2 1 46 LEU HD22 H -15.104 15.424 -1.680 1.00 . B B . 46 LEU HD22 1 1 13 40507 2 1 46 LEU HD23 H -15.813 14.352 -2.888 1.00 . B B . 46 LEU HD23 1 1 13 40508 2 1 46 LEU HG H -16.042 12.612 -1.141 1.00 . B B . 46 LEU HG 1 1 13 40509 2 1 46 LEU N N -13.539 12.186 1.173 1.00 . B B . 46 LEU N 1 1 13 40510 2 1 46 LEU O O -12.014 15.025 0.760 1.00 . B B . 46 LEU O 1 1 13 40511 2 1 47 PRO C C -11.498 15.312 3.934 1.00 . B B . 47 PRO C 1 1 13 40512 2 1 47 PRO CA C -12.681 15.913 3.219 1.00 . B B . 47 PRO CA 1 1 13 40513 2 1 47 PRO CB C -13.692 16.421 4.241 1.00 . B B . 47 PRO CB 1 1 13 40514 2 1 47 PRO CD C -14.644 14.478 3.219 1.00 . B B . 47 PRO CD 1 1 13 40515 2 1 47 PRO CG C -14.563 15.240 4.514 1.00 . B B . 47 PRO CG 1 1 13 40516 2 1 47 PRO HA H -12.345 16.707 2.593 1.00 . B B . 47 PRO HA 1 1 13 40517 2 1 47 PRO HB2 H -13.172 16.738 5.131 1.00 . B B . 47 PRO HB2 1 1 13 40518 2 1 47 PRO HB3 H -14.255 17.240 3.826 1.00 . B B . 47 PRO HB3 1 1 13 40519 2 1 47 PRO HD2 H -14.618 13.415 3.399 1.00 . B B . 47 PRO HD2 1 1 13 40520 2 1 47 PRO HD3 H -15.538 14.754 2.684 1.00 . B B . 47 PRO HD3 1 1 13 40521 2 1 47 PRO HG2 H -14.117 14.626 5.283 1.00 . B B . 47 PRO HG2 1 1 13 40522 2 1 47 PRO HG3 H -15.545 15.569 4.818 1.00 . B B . 47 PRO HG3 1 1 13 40523 2 1 47 PRO N N -13.444 14.921 2.494 1.00 . B B . 47 PRO N 1 1 13 40524 2 1 47 PRO O O -11.580 14.847 5.071 1.00 . B B . 47 PRO O 1 1 13 40525 2 1 48 HIS C C -8.283 16.126 4.064 1.00 . B B . 48 HIS C 1 1 13 40526 2 1 48 HIS CA C -9.118 14.917 3.700 1.00 . B B . 48 HIS CA 1 1 13 40527 2 1 48 HIS CB C -8.464 14.079 2.631 1.00 . B B . 48 HIS CB 1 1 13 40528 2 1 48 HIS CD2 C -7.730 11.978 3.959 1.00 . B B . 48 HIS CD2 1 1 13 40529 2 1 48 HIS CE1 C -9.027 10.517 2.971 1.00 . B B . 48 HIS CE1 1 1 13 40530 2 1 48 HIS CG C -8.428 12.631 3.000 1.00 . B B . 48 HIS CG 1 1 13 40531 2 1 48 HIS H H -10.476 15.620 2.287 1.00 . B B . 48 HIS H 1 1 13 40532 2 1 48 HIS HA H -9.268 14.314 4.581 1.00 . B B . 48 HIS HA 1 1 13 40533 2 1 48 HIS HB2 H -9.051 14.191 1.725 1.00 . B B . 48 HIS HB2 1 1 13 40534 2 1 48 HIS HB3 H -7.453 14.419 2.460 1.00 . B B . 48 HIS HB3 1 1 13 40535 2 1 48 HIS HD1 H -9.850 11.850 1.663 1.00 . B B . 48 HIS HD1 1 1 13 40536 2 1 48 HIS HD2 H -6.998 12.409 4.626 1.00 . B B . 48 HIS HD2 1 1 13 40537 2 1 48 HIS HE1 H -9.528 9.597 2.711 1.00 . B B . 48 HIS HE1 1 1 13 40538 2 1 48 HIS HE2 H -7.850 9.968 4.553 1.00 . B B . 48 HIS HE2 1 1 13 40539 2 1 48 HIS N N -10.405 15.333 3.218 1.00 . B B . 48 HIS N 1 1 13 40540 2 1 48 HIS ND1 N -9.226 11.686 2.400 1.00 . B B . 48 HIS ND1 1 1 13 40541 2 1 48 HIS NE2 N -8.123 10.663 3.920 1.00 . B B . 48 HIS NE2 1 1 13 40542 2 1 48 HIS O O -8.804 17.225 4.245 1.00 . B B . 48 HIS O 1 1 13 40543 2 1 49 LEU C C -5.805 17.635 3.012 1.00 . B B . 49 LEU C 1 1 13 40544 2 1 49 LEU CA C -6.068 17.015 4.383 1.00 . B B . 49 LEU CA 1 1 13 40545 2 1 49 LEU CB C -4.765 16.546 5.038 1.00 . B B . 49 LEU CB 1 1 13 40546 2 1 49 LEU CD1 C -5.783 14.902 6.637 1.00 . B B . 49 LEU CD1 1 1 13 40547 2 1 49 LEU CD2 C -3.518 15.854 7.099 1.00 . B B . 49 LEU CD2 1 1 13 40548 2 1 49 LEU CG C -4.891 16.126 6.504 1.00 . B B . 49 LEU CG 1 1 13 40549 2 1 49 LEU H H -6.629 15.002 4.106 1.00 . B B . 49 LEU H 1 1 13 40550 2 1 49 LEU HA H -6.562 17.740 5.014 1.00 . B B . 49 LEU HA 1 1 13 40551 2 1 49 LEU HB2 H -4.388 15.704 4.476 1.00 . B B . 49 LEU HB2 1 1 13 40552 2 1 49 LEU HB3 H -4.047 17.349 4.977 1.00 . B B . 49 LEU HB3 1 1 13 40553 2 1 49 LEU HD11 H -5.388 14.102 6.029 1.00 . B B . 49 LEU HD11 1 1 13 40554 2 1 49 LEU HD12 H -6.782 15.146 6.308 1.00 . B B . 49 LEU HD12 1 1 13 40555 2 1 49 LEU HD13 H -5.812 14.588 7.670 1.00 . B B . 49 LEU HD13 1 1 13 40556 2 1 49 LEU HD21 H -3.024 15.080 6.527 1.00 . B B . 49 LEU HD21 1 1 13 40557 2 1 49 LEU HD22 H -3.628 15.528 8.123 1.00 . B B . 49 LEU HD22 1 1 13 40558 2 1 49 LEU HD23 H -2.926 16.756 7.069 1.00 . B B . 49 LEU HD23 1 1 13 40559 2 1 49 LEU HG H -5.345 16.931 7.064 1.00 . B B . 49 LEU HG 1 1 13 40560 2 1 49 LEU N N -6.980 15.915 4.168 1.00 . B B . 49 LEU N 1 1 13 40561 2 1 49 LEU O O -6.394 18.654 2.654 1.00 . B B . 49 LEU O 1 1 13 40562 2 1 50 LEU C C -5.580 16.776 -0.089 1.00 . B B . 50 LEU C 1 1 13 40563 2 1 50 LEU CA C -4.598 17.432 0.890 1.00 . B B . 50 LEU CA 1 1 13 40564 2 1 50 LEU CB C -3.157 17.055 0.528 1.00 . B B . 50 LEU CB 1 1 13 40565 2 1 50 LEU CD1 C -2.649 19.152 -0.751 1.00 . B B . 50 LEU CD1 1 1 13 40566 2 1 50 LEU CD2 C -1.246 17.112 -1.092 1.00 . B B . 50 LEU CD2 1 1 13 40567 2 1 50 LEU CG C -2.644 17.632 -0.793 1.00 . B B . 50 LEU CG 1 1 13 40568 2 1 50 LEU H H -4.460 16.207 2.606 1.00 . B B . 50 LEU H 1 1 13 40569 2 1 50 LEU HA H -4.711 18.505 0.840 1.00 . B B . 50 LEU HA 1 1 13 40570 2 1 50 LEU HB2 H -2.509 17.398 1.322 1.00 . B B . 50 LEU HB2 1 1 13 40571 2 1 50 LEU HB3 H -3.092 15.979 0.473 1.00 . B B . 50 LEU HB3 1 1 13 40572 2 1 50 LEU HD11 H -2.023 19.493 0.061 1.00 . B B . 50 LEU HD11 1 1 13 40573 2 1 50 LEU HD12 H -3.659 19.505 -0.599 1.00 . B B . 50 LEU HD12 1 1 13 40574 2 1 50 LEU HD13 H -2.269 19.540 -1.685 1.00 . B B . 50 LEU HD13 1 1 13 40575 2 1 50 LEU HD21 H -0.891 17.541 -2.017 1.00 . B B . 50 LEU HD21 1 1 13 40576 2 1 50 LEU HD22 H -1.274 16.035 -1.183 1.00 . B B . 50 LEU HD22 1 1 13 40577 2 1 50 LEU HD23 H -0.578 17.388 -0.288 1.00 . B B . 50 LEU HD23 1 1 13 40578 2 1 50 LEU HG H -3.297 17.317 -1.594 1.00 . B B . 50 LEU HG 1 1 13 40579 2 1 50 LEU N N -4.907 17.004 2.252 1.00 . B B . 50 LEU N 1 1 13 40580 2 1 50 LEU O O -5.171 16.247 -1.124 1.00 . B B . 50 LEU O 1 1 13 40581 2 1 51 LYS C C -7.670 16.338 -2.068 1.00 . B B . 51 LYS C 1 1 13 40582 2 1 51 LYS CA C -7.908 16.182 -0.572 1.00 . B B . 51 LYS CA 1 1 13 40583 2 1 51 LYS CB C -9.289 16.740 -0.203 1.00 . B B . 51 LYS CB 1 1 13 40584 2 1 51 LYS CD C -11.724 17.069 -0.941 1.00 . B B . 51 LYS CD 1 1 13 40585 2 1 51 LYS CE C -11.910 17.642 0.457 1.00 . B B . 51 LYS CE 1 1 13 40586 2 1 51 LYS CG C -10.429 16.263 -1.108 1.00 . B B . 51 LYS CG 1 1 13 40587 2 1 51 LYS H H -7.145 17.289 1.042 1.00 . B B . 51 LYS H 1 1 13 40588 2 1 51 LYS HA H -7.890 15.138 -0.328 1.00 . B B . 51 LYS HA 1 1 13 40589 2 1 51 LYS HB2 H -9.518 16.433 0.802 1.00 . B B . 51 LYS HB2 1 1 13 40590 2 1 51 LYS HB3 H -9.251 17.818 -0.242 1.00 . B B . 51 LYS HB3 1 1 13 40591 2 1 51 LYS HD2 H -11.712 17.887 -1.644 1.00 . B B . 51 LYS HD2 1 1 13 40592 2 1 51 LYS HD3 H -12.561 16.422 -1.165 1.00 . B B . 51 LYS HD3 1 1 13 40593 2 1 51 LYS HE2 H -12.937 17.492 0.765 1.00 . B B . 51 LYS HE2 1 1 13 40594 2 1 51 LYS HE3 H -11.259 17.115 1.133 1.00 . B B . 51 LYS HE3 1 1 13 40595 2 1 51 LYS HG2 H -10.114 16.380 -2.124 1.00 . B B . 51 LYS HG2 1 1 13 40596 2 1 51 LYS HG3 H -10.633 15.206 -0.910 1.00 . B B . 51 LYS HG3 1 1 13 40597 2 1 51 LYS HZ1 H -12.193 19.623 -0.145 1.00 . B B . 51 LYS HZ1 1 1 13 40598 2 1 51 LYS HZ2 H -10.592 19.250 0.252 1.00 . B B . 51 LYS HZ2 1 1 13 40599 2 1 51 LYS HZ3 H -11.739 19.457 1.477 1.00 . B B . 51 LYS HZ3 1 1 13 40600 2 1 51 LYS N N -6.874 16.817 0.238 1.00 . B B . 51 LYS N 1 1 13 40601 2 1 51 LYS NZ N -11.586 19.095 0.514 1.00 . B B . 51 LYS NZ 1 1 13 40602 2 1 51 LYS O O -6.954 17.233 -2.513 1.00 . B B . 51 LYS O 1 1 13 40603 2 1 52 ASP C C -9.505 15.961 -4.872 1.00 . B B . 52 ASP C 1 1 13 40604 2 1 52 ASP CA C -8.189 15.467 -4.281 1.00 . B B . 52 ASP CA 1 1 13 40605 2 1 52 ASP CB C -7.835 14.078 -4.826 1.00 . B B . 52 ASP CB 1 1 13 40606 2 1 52 ASP CG C -6.414 13.673 -4.490 1.00 . B B . 52 ASP CG 1 1 13 40607 2 1 52 ASP H H -8.876 14.778 -2.405 1.00 . B B . 52 ASP H 1 1 13 40608 2 1 52 ASP HA H -7.405 16.163 -4.548 1.00 . B B . 52 ASP HA 1 1 13 40609 2 1 52 ASP HB2 H -8.506 13.343 -4.404 1.00 . B B . 52 ASP HB2 1 1 13 40610 2 1 52 ASP HB3 H -7.944 14.082 -5.901 1.00 . B B . 52 ASP HB3 1 1 13 40611 2 1 52 ASP N N -8.294 15.447 -2.832 1.00 . B B . 52 ASP N 1 1 13 40612 2 1 52 ASP O O -9.512 16.650 -5.887 1.00 . B B . 52 ASP O 1 1 13 40613 2 1 52 ASP OD1 O -6.195 13.131 -3.387 1.00 . B B . 52 ASP OD1 1 1 13 40614 2 1 52 ASP OD2 O -5.517 13.901 -5.330 1.00 . B B . 52 ASP OD2 1 1 13 40615 2 1 53 VAL C C -12.659 14.874 -5.351 1.00 . B B . 53 VAL C 1 1 13 40616 2 1 53 VAL CA C -11.964 15.990 -4.584 1.00 . B B . 53 VAL CA 1 1 13 40617 2 1 53 VAL CB C -12.026 17.353 -5.318 1.00 . B B . 53 VAL CB 1 1 13 40618 2 1 53 VAL CG1 C -11.892 17.243 -6.836 1.00 . B B . 53 VAL CG1 1 1 13 40619 2 1 53 VAL CG2 C -13.309 18.081 -4.949 1.00 . B B . 53 VAL CG2 1 1 13 40620 2 1 53 VAL H H -10.506 15.045 -3.395 1.00 . B B . 53 VAL H 1 1 13 40621 2 1 53 VAL HA H -12.509 16.109 -3.655 1.00 . B B . 53 VAL HA 1 1 13 40622 2 1 53 VAL HB H -11.203 17.938 -4.951 1.00 . B B . 53 VAL HB 1 1 13 40623 2 1 53 VAL HG11 H -11.271 16.398 -7.086 1.00 . B B . 53 VAL HG11 1 1 13 40624 2 1 53 VAL HG12 H -11.445 18.145 -7.223 1.00 . B B . 53 VAL HG12 1 1 13 40625 2 1 53 VAL HG13 H -12.871 17.112 -7.272 1.00 . B B . 53 VAL HG13 1 1 13 40626 2 1 53 VAL HG21 H -14.158 17.471 -5.219 1.00 . B B . 53 VAL HG21 1 1 13 40627 2 1 53 VAL HG22 H -13.356 19.019 -5.481 1.00 . B B . 53 VAL HG22 1 1 13 40628 2 1 53 VAL HG23 H -13.323 18.269 -3.885 1.00 . B B . 53 VAL HG23 1 1 13 40629 2 1 53 VAL N N -10.607 15.605 -4.197 1.00 . B B . 53 VAL N 1 1 13 40630 2 1 53 VAL O O -12.685 14.814 -6.579 1.00 . B B . 53 VAL O 1 1 13 40631 2 1 54 GLY C C -15.262 13.177 -5.680 1.00 . B B . 54 GLY C 1 1 13 40632 2 1 54 GLY CA C -13.893 12.819 -5.131 1.00 . B B . 54 GLY CA 1 1 13 40633 2 1 54 GLY H H -13.052 14.032 -3.604 1.00 . B B . 54 GLY H 1 1 13 40634 2 1 54 GLY HA2 H -13.299 12.402 -5.930 1.00 . B B . 54 GLY HA2 1 1 13 40635 2 1 54 GLY HA3 H -14.011 12.074 -4.357 1.00 . B B . 54 GLY HA3 1 1 13 40636 2 1 54 GLY N N -13.185 13.955 -4.575 1.00 . B B . 54 GLY N 1 1 13 40637 2 1 54 GLY O O -16.227 13.310 -4.927 1.00 . B B . 54 GLY O 1 1 13 40638 2 1 55 SER C C -17.592 12.508 -7.488 1.00 . B B . 55 SER C 1 1 13 40639 2 1 55 SER CA C -16.600 13.655 -7.659 1.00 . B B . 55 SER CA 1 1 13 40640 2 1 55 SER CB C -16.340 13.926 -9.135 1.00 . B B . 55 SER CB 1 1 13 40641 2 1 55 SER H H -14.533 13.233 -7.542 1.00 . B B . 55 SER H 1 1 13 40642 2 1 55 SER HA H -17.004 14.543 -7.198 1.00 . B B . 55 SER HA 1 1 13 40643 2 1 55 SER HB2 H -15.481 14.576 -9.220 1.00 . B B . 55 SER HB2 1 1 13 40644 2 1 55 SER HB3 H -16.137 12.993 -9.640 1.00 . B B . 55 SER HB3 1 1 13 40645 2 1 55 SER HG H -17.428 14.395 -10.697 1.00 . B B . 55 SER HG 1 1 13 40646 2 1 55 SER N N -15.343 13.332 -6.998 1.00 . B B . 55 SER N 1 1 13 40647 2 1 55 SER O O -17.304 11.369 -7.855 1.00 . B B . 55 SER O 1 1 13 40648 2 1 55 SER OG O -17.457 14.547 -9.749 1.00 . B B . 55 SER OG 1 1 13 40649 2 1 56 LEU C C -19.885 10.738 -7.766 1.00 . B B . 56 LEU C 1 1 13 40650 2 1 56 LEU CA C -19.813 11.831 -6.698 1.00 . B B . 56 LEU CA 1 1 13 40651 2 1 56 LEU CB C -21.177 12.512 -6.566 1.00 . B B . 56 LEU CB 1 1 13 40652 2 1 56 LEU CD1 C -22.650 14.211 -5.457 1.00 . B B . 56 LEU CD1 1 1 13 40653 2 1 56 LEU CD2 C -20.813 13.118 -4.159 1.00 . B B . 56 LEU CD2 1 1 13 40654 2 1 56 LEU CG C -21.246 13.631 -5.525 1.00 . B B . 56 LEU CG 1 1 13 40655 2 1 56 LEU H H -18.960 13.769 -6.765 1.00 . B B . 56 LEU H 1 1 13 40656 2 1 56 LEU HA H -19.569 11.365 -5.757 1.00 . B B . 56 LEU HA 1 1 13 40657 2 1 56 LEU HB2 H -21.443 12.928 -7.527 1.00 . B B . 56 LEU HB2 1 1 13 40658 2 1 56 LEU HB3 H -21.908 11.762 -6.303 1.00 . B B . 56 LEU HB3 1 1 13 40659 2 1 56 LEU HD11 H -22.673 15.017 -4.739 1.00 . B B . 56 LEU HD11 1 1 13 40660 2 1 56 LEU HD12 H -23.344 13.440 -5.155 1.00 . B B . 56 LEU HD12 1 1 13 40661 2 1 56 LEU HD13 H -22.931 14.588 -6.430 1.00 . B B . 56 LEU HD13 1 1 13 40662 2 1 56 LEU HD21 H -19.809 12.723 -4.225 1.00 . B B . 56 LEU HD21 1 1 13 40663 2 1 56 LEU HD22 H -21.486 12.338 -3.838 1.00 . B B . 56 LEU HD22 1 1 13 40664 2 1 56 LEU HD23 H -20.834 13.929 -3.447 1.00 . B B . 56 LEU HD23 1 1 13 40665 2 1 56 LEU HG H -20.571 14.425 -5.814 1.00 . B B . 56 LEU HG 1 1 13 40666 2 1 56 LEU N N -18.776 12.829 -6.970 1.00 . B B . 56 LEU N 1 1 13 40667 2 1 56 LEU O O -19.889 9.551 -7.440 1.00 . B B . 56 LEU O 1 1 13 40668 2 1 57 ASP C C -18.932 9.113 -10.003 1.00 . B B . 57 ASP C 1 1 13 40669 2 1 57 ASP CA C -20.021 10.150 -10.114 1.00 . B B . 57 ASP CA 1 1 13 40670 2 1 57 ASP CB C -19.906 10.807 -11.476 1.00 . B B . 57 ASP CB 1 1 13 40671 2 1 57 ASP CG C -18.975 12.006 -11.475 1.00 . B B . 57 ASP CG 1 1 13 40672 2 1 57 ASP H H -19.933 12.083 -9.243 1.00 . B B . 57 ASP H 1 1 13 40673 2 1 57 ASP HA H -20.959 9.658 -10.042 1.00 . B B . 57 ASP HA 1 1 13 40674 2 1 57 ASP HB2 H -19.510 10.070 -12.160 1.00 . B B . 57 ASP HB2 1 1 13 40675 2 1 57 ASP HB3 H -20.884 11.122 -11.809 1.00 . B B . 57 ASP HB3 1 1 13 40676 2 1 57 ASP N N -19.943 11.128 -9.032 1.00 . B B . 57 ASP N 1 1 13 40677 2 1 57 ASP O O -19.189 7.913 -9.997 1.00 . B B . 57 ASP O 1 1 13 40678 2 1 57 ASP OD1 O -17.748 11.803 -11.587 1.00 . B B . 57 ASP OD1 1 1 13 40679 2 1 57 ASP OD2 O -19.475 13.145 -11.360 1.00 . B B . 57 ASP OD2 1 1 13 40680 2 1 58 GLU C C -16.744 7.729 -8.721 1.00 . B B . 58 GLU C 1 1 13 40681 2 1 58 GLU CA C -16.541 8.753 -9.815 1.00 . B B . 58 GLU CA 1 1 13 40682 2 1 58 GLU CB C -15.300 9.595 -9.520 1.00 . B B . 58 GLU CB 1 1 13 40683 2 1 58 GLU CD C -13.462 11.052 -10.459 1.00 . B B . 58 GLU CD 1 1 13 40684 2 1 58 GLU CG C -14.773 10.340 -10.734 1.00 . B B . 58 GLU CG 1 1 13 40685 2 1 58 GLU H H -17.625 10.564 -9.898 1.00 . B B . 58 GLU H 1 1 13 40686 2 1 58 GLU HA H -16.410 8.242 -10.757 1.00 . B B . 58 GLU HA 1 1 13 40687 2 1 58 GLU HB2 H -15.548 10.321 -8.757 1.00 . B B . 58 GLU HB2 1 1 13 40688 2 1 58 GLU HB3 H -14.518 8.949 -9.151 1.00 . B B . 58 GLU HB3 1 1 13 40689 2 1 58 GLU HG2 H -14.620 9.631 -11.534 1.00 . B B . 58 GLU HG2 1 1 13 40690 2 1 58 GLU HG3 H -15.507 11.071 -11.038 1.00 . B B . 58 GLU HG3 1 1 13 40691 2 1 58 GLU N N -17.721 9.602 -9.918 1.00 . B B . 58 GLU N 1 1 13 40692 2 1 58 GLU O O -16.272 6.596 -8.805 1.00 . B B . 58 GLU O 1 1 13 40693 2 1 58 GLU OE1 O -12.398 10.426 -10.643 1.00 . B B . 58 GLU OE1 1 1 13 40694 2 1 58 GLU OE2 O -13.501 12.235 -10.062 1.00 . B B . 58 GLU OE2 1 1 13 40695 2 1 59 LYS C C -18.865 6.307 -6.914 1.00 . B B . 59 LYS C 1 1 13 40696 2 1 59 LYS CA C -17.750 7.282 -6.576 1.00 . B B . 59 LYS CA 1 1 13 40697 2 1 59 LYS CB C -18.088 8.106 -5.346 1.00 . B B . 59 LYS CB 1 1 13 40698 2 1 59 LYS CD C -16.649 10.166 -5.385 1.00 . B B . 59 LYS CD 1 1 13 40699 2 1 59 LYS CE C -15.461 10.135 -6.336 1.00 . B B . 59 LYS CE 1 1 13 40700 2 1 59 LYS CG C -16.873 8.801 -4.766 1.00 . B B . 59 LYS CG 1 1 13 40701 2 1 59 LYS H H -17.774 9.077 -7.673 1.00 . B B . 59 LYS H 1 1 13 40702 2 1 59 LYS HA H -16.869 6.721 -6.380 1.00 . B B . 59 LYS HA 1 1 13 40703 2 1 59 LYS HB2 H -18.818 8.857 -5.614 1.00 . B B . 59 LYS HB2 1 1 13 40704 2 1 59 LYS HB3 H -18.505 7.460 -4.589 1.00 . B B . 59 LYS HB3 1 1 13 40705 2 1 59 LYS HD2 H -17.536 10.451 -5.929 1.00 . B B . 59 LYS HD2 1 1 13 40706 2 1 59 LYS HD3 H -16.455 10.883 -4.601 1.00 . B B . 59 LYS HD3 1 1 13 40707 2 1 59 LYS HE2 H -15.606 9.334 -7.045 1.00 . B B . 59 LYS HE2 1 1 13 40708 2 1 59 LYS HE3 H -15.407 11.072 -6.863 1.00 . B B . 59 LYS HE3 1 1 13 40709 2 1 59 LYS HG2 H -17.000 8.903 -3.713 1.00 . B B . 59 LYS HG2 1 1 13 40710 2 1 59 LYS HG3 H -16.003 8.199 -4.963 1.00 . B B . 59 LYS HG3 1 1 13 40711 2 1 59 LYS HZ1 H -13.911 8.909 -5.654 1.00 . B B . 59 LYS HZ1 1 1 13 40712 2 1 59 LYS HZ2 H -14.276 10.187 -4.617 1.00 . B B . 59 LYS HZ2 1 1 13 40713 2 1 59 LYS HZ3 H -13.420 10.477 -6.045 1.00 . B B . 59 LYS HZ3 1 1 13 40714 2 1 59 LYS N N -17.456 8.149 -7.691 1.00 . B B . 59 LYS N 1 1 13 40715 2 1 59 LYS NZ N -14.177 9.911 -5.613 1.00 . B B . 59 LYS NZ 1 1 13 40716 2 1 59 LYS O O -18.974 5.245 -6.309 1.00 . B B . 59 LYS O 1 1 13 40717 2 1 60 MET C C -20.305 4.788 -9.325 1.00 . B B . 60 MET C 1 1 13 40718 2 1 60 MET CA C -20.791 5.832 -8.314 1.00 . B B . 60 MET CA 1 1 13 40719 2 1 60 MET CB C -21.895 6.689 -8.937 1.00 . B B . 60 MET CB 1 1 13 40720 2 1 60 MET CE C -23.981 8.177 -5.642 1.00 . B B . 60 MET CE 1 1 13 40721 2 1 60 MET CG C -22.550 7.644 -7.953 1.00 . B B . 60 MET CG 1 1 13 40722 2 1 60 MET H H -19.570 7.561 -8.298 1.00 . B B . 60 MET H 1 1 13 40723 2 1 60 MET HA H -21.185 5.322 -7.443 1.00 . B B . 60 MET HA 1 1 13 40724 2 1 60 MET HB2 H -21.469 7.275 -9.744 1.00 . B B . 60 MET HB2 1 1 13 40725 2 1 60 MET HB3 H -22.658 6.038 -9.338 1.00 . B B . 60 MET HB3 1 1 13 40726 2 1 60 MET HE1 H -24.693 8.713 -6.251 1.00 . B B . 60 MET HE1 1 1 13 40727 2 1 60 MET HE2 H -23.173 8.839 -5.368 1.00 . B B . 60 MET HE2 1 1 13 40728 2 1 60 MET HE3 H -24.471 7.816 -4.750 1.00 . B B . 60 MET HE3 1 1 13 40729 2 1 60 MET HG2 H -21.796 8.312 -7.564 1.00 . B B . 60 MET HG2 1 1 13 40730 2 1 60 MET HG3 H -23.304 8.217 -8.474 1.00 . B B . 60 MET HG3 1 1 13 40731 2 1 60 MET N N -19.695 6.684 -7.873 1.00 . B B . 60 MET N 1 1 13 40732 2 1 60 MET O O -20.848 3.688 -9.409 1.00 . B B . 60 MET O 1 1 13 40733 2 1 60 MET SD S -23.329 6.790 -6.569 1.00 . B B . 60 MET SD 1 1 13 40734 2 1 61 LYS C C -17.765 3.251 -10.518 1.00 . B B . 61 LYS C 1 1 13 40735 2 1 61 LYS CA C -18.712 4.266 -11.120 1.00 . B B . 61 LYS CA 1 1 13 40736 2 1 61 LYS CB C -17.960 5.059 -12.198 1.00 . B B . 61 LYS CB 1 1 13 40737 2 1 61 LYS CD C -17.738 7.205 -13.486 1.00 . B B . 61 LYS CD 1 1 13 40738 2 1 61 LYS CE C -16.225 7.097 -13.585 1.00 . B B . 61 LYS CE 1 1 13 40739 2 1 61 LYS CG C -18.263 6.549 -12.219 1.00 . B B . 61 LYS CG 1 1 13 40740 2 1 61 LYS H H -18.863 6.024 -9.937 1.00 . B B . 61 LYS H 1 1 13 40741 2 1 61 LYS HA H -19.526 3.735 -11.584 1.00 . B B . 61 LYS HA 1 1 13 40742 2 1 61 LYS HB2 H -16.899 4.939 -12.039 1.00 . B B . 61 LYS HB2 1 1 13 40743 2 1 61 LYS HB3 H -18.214 4.650 -13.162 1.00 . B B . 61 LYS HB3 1 1 13 40744 2 1 61 LYS HD2 H -18.180 6.717 -14.342 1.00 . B B . 61 LYS HD2 1 1 13 40745 2 1 61 LYS HD3 H -18.017 8.248 -13.482 1.00 . B B . 61 LYS HD3 1 1 13 40746 2 1 61 LYS HE2 H -15.785 7.577 -12.724 1.00 . B B . 61 LYS HE2 1 1 13 40747 2 1 61 LYS HE3 H -15.950 6.053 -13.594 1.00 . B B . 61 LYS HE3 1 1 13 40748 2 1 61 LYS HG2 H -19.331 6.692 -12.165 1.00 . B B . 61 LYS HG2 1 1 13 40749 2 1 61 LYS HG3 H -17.788 7.007 -11.363 1.00 . B B . 61 LYS HG3 1 1 13 40750 2 1 61 LYS HZ1 H -14.664 7.672 -14.851 1.00 . B B . 61 LYS HZ1 1 1 13 40751 2 1 61 LYS HZ2 H -15.966 8.752 -14.836 1.00 . B B . 61 LYS HZ2 1 1 13 40752 2 1 61 LYS HZ3 H -16.097 7.282 -15.662 1.00 . B B . 61 LYS HZ3 1 1 13 40753 2 1 61 LYS N N -19.273 5.151 -10.089 1.00 . B B . 61 LYS N 1 1 13 40754 2 1 61 LYS NZ N -15.702 7.746 -14.820 1.00 . B B . 61 LYS NZ 1 1 13 40755 2 1 61 LYS O O -18.065 2.059 -10.456 1.00 . B B . 61 LYS O 1 1 13 40756 2 1 62 THR C C -16.234 1.933 -8.449 1.00 . B B . 62 THR C 1 1 13 40757 2 1 62 THR CA C -15.602 2.877 -9.469 1.00 . B B . 62 THR CA 1 1 13 40758 2 1 62 THR CB C -14.494 3.703 -8.794 1.00 . B B . 62 THR CB 1 1 13 40759 2 1 62 THR CG2 C -13.391 2.799 -8.270 1.00 . B B . 62 THR CG2 1 1 13 40760 2 1 62 THR H H -16.441 4.697 -10.141 1.00 . B B . 62 THR H 1 1 13 40761 2 1 62 THR HA H -15.158 2.294 -10.259 1.00 . B B . 62 THR HA 1 1 13 40762 2 1 62 THR HB H -14.925 4.239 -7.965 1.00 . B B . 62 THR HB 1 1 13 40763 2 1 62 THR HG1 H -14.630 5.273 -9.981 1.00 . B B . 62 THR HG1 1 1 13 40764 2 1 62 THR HG21 H -12.619 3.401 -7.813 1.00 . B B . 62 THR HG21 1 1 13 40765 2 1 62 THR HG22 H -12.970 2.234 -9.089 1.00 . B B . 62 THR HG22 1 1 13 40766 2 1 62 THR HG23 H -13.799 2.120 -7.537 1.00 . B B . 62 THR HG23 1 1 13 40767 2 1 62 THR N N -16.612 3.736 -10.070 1.00 . B B . 62 THR N 1 1 13 40768 2 1 62 THR O O -15.708 0.856 -8.165 1.00 . B B . 62 THR O 1 1 13 40769 2 1 62 THR OG1 O -13.949 4.644 -9.725 1.00 . B B . 62 THR OG1 1 1 13 40770 2 1 63 LEU C C -18.154 0.099 -7.327 1.00 . B B . 63 LEU C 1 1 13 40771 2 1 63 LEU CA C -18.134 1.576 -6.943 1.00 . B B . 63 LEU CA 1 1 13 40772 2 1 63 LEU CB C -19.554 2.142 -6.894 1.00 . B B . 63 LEU CB 1 1 13 40773 2 1 63 LEU CD1 C -21.455 2.512 -5.313 1.00 . B B . 63 LEU CD1 1 1 13 40774 2 1 63 LEU CD2 C -21.297 0.368 -6.588 1.00 . B B . 63 LEU CD2 1 1 13 40775 2 1 63 LEU CG C -20.508 1.480 -5.909 1.00 . B B . 63 LEU CG 1 1 13 40776 2 1 63 LEU H H -17.696 3.255 -8.134 1.00 . B B . 63 LEU H 1 1 13 40777 2 1 63 LEU HA H -17.675 1.681 -5.974 1.00 . B B . 63 LEU HA 1 1 13 40778 2 1 63 LEU HB2 H -19.480 3.183 -6.639 1.00 . B B . 63 LEU HB2 1 1 13 40779 2 1 63 LEU HB3 H -19.983 2.063 -7.882 1.00 . B B . 63 LEU HB3 1 1 13 40780 2 1 63 LEU HD11 H -20.883 3.289 -4.830 1.00 . B B . 63 LEU HD11 1 1 13 40781 2 1 63 LEU HD12 H -22.097 2.035 -4.588 1.00 . B B . 63 LEU HD12 1 1 13 40782 2 1 63 LEU HD13 H -22.057 2.943 -6.099 1.00 . B B . 63 LEU HD13 1 1 13 40783 2 1 63 LEU HD21 H -20.613 -0.354 -7.006 1.00 . B B . 63 LEU HD21 1 1 13 40784 2 1 63 LEU HD22 H -21.905 0.788 -7.375 1.00 . B B . 63 LEU HD22 1 1 13 40785 2 1 63 LEU HD23 H -21.933 -0.116 -5.861 1.00 . B B . 63 LEU HD23 1 1 13 40786 2 1 63 LEU HG H -19.936 1.051 -5.111 1.00 . B B . 63 LEU HG 1 1 13 40787 2 1 63 LEU N N -17.369 2.362 -7.903 1.00 . B B . 63 LEU N 1 1 13 40788 2 1 63 LEU O O -17.674 -0.753 -6.582 1.00 . B B . 63 LEU O 1 1 13 40789 2 1 64 ASP C C -17.369 -2.120 -9.242 1.00 . B B . 64 ASP C 1 1 13 40790 2 1 64 ASP CA C -18.768 -1.563 -8.986 1.00 . B B . 64 ASP CA 1 1 13 40791 2 1 64 ASP CB C -19.599 -1.620 -10.269 1.00 . B B . 64 ASP CB 1 1 13 40792 2 1 64 ASP CG C -21.082 -1.443 -10.005 1.00 . B B . 64 ASP CG 1 1 13 40793 2 1 64 ASP H H -19.071 0.530 -9.048 1.00 . B B . 64 ASP H 1 1 13 40794 2 1 64 ASP HA H -19.249 -2.164 -8.227 1.00 . B B . 64 ASP HA 1 1 13 40795 2 1 64 ASP HB2 H -19.277 -0.830 -10.934 1.00 . B B . 64 ASP HB2 1 1 13 40796 2 1 64 ASP HB3 H -19.447 -2.576 -10.748 1.00 . B B . 64 ASP HB3 1 1 13 40797 2 1 64 ASP N N -18.701 -0.192 -8.498 1.00 . B B . 64 ASP N 1 1 13 40798 2 1 64 ASP O O -17.170 -3.335 -9.271 1.00 . B B . 64 ASP O 1 1 13 40799 2 1 64 ASP OD1 O -21.544 -0.284 -9.971 1.00 . B B . 64 ASP OD1 1 1 13 40800 2 1 64 ASP OD2 O -21.780 -2.464 -9.833 1.00 . B B . 64 ASP OD2 1 1 13 40801 2 1 65 VAL C C -14.289 -2.002 -8.399 1.00 . B B . 65 VAL C 1 1 13 40802 2 1 65 VAL CA C -15.024 -1.622 -9.684 1.00 . B B . 65 VAL CA 1 1 13 40803 2 1 65 VAL CB C -14.243 -0.496 -10.391 1.00 . B B . 65 VAL CB 1 1 13 40804 2 1 65 VAL CG1 C -12.806 -0.921 -10.659 1.00 . B B . 65 VAL CG1 1 1 13 40805 2 1 65 VAL CG2 C -14.938 -0.100 -11.685 1.00 . B B . 65 VAL CG2 1 1 13 40806 2 1 65 VAL H H -16.622 -0.271 -9.393 1.00 . B B . 65 VAL H 1 1 13 40807 2 1 65 VAL HA H -15.044 -2.480 -10.340 1.00 . B B . 65 VAL HA 1 1 13 40808 2 1 65 VAL HB H -14.225 0.365 -9.740 1.00 . B B . 65 VAL HB 1 1 13 40809 2 1 65 VAL HG11 H -12.801 -1.806 -11.277 1.00 . B B . 65 VAL HG11 1 1 13 40810 2 1 65 VAL HG12 H -12.314 -1.134 -9.721 1.00 . B B . 65 VAL HG12 1 1 13 40811 2 1 65 VAL HG13 H -12.284 -0.124 -11.166 1.00 . B B . 65 VAL HG13 1 1 13 40812 2 1 65 VAL HG21 H -14.381 0.691 -12.165 1.00 . B B . 65 VAL HG21 1 1 13 40813 2 1 65 VAL HG22 H -15.937 0.247 -11.466 1.00 . B B . 65 VAL HG22 1 1 13 40814 2 1 65 VAL HG23 H -14.989 -0.954 -12.343 1.00 . B B . 65 VAL HG23 1 1 13 40815 2 1 65 VAL N N -16.402 -1.224 -9.426 1.00 . B B . 65 VAL N 1 1 13 40816 2 1 65 VAL O O -13.902 -3.156 -8.212 1.00 . B B . 65 VAL O 1 1 13 40817 2 1 66 ASN C C -14.261 -1.901 -5.189 1.00 . B B . 66 ASN C 1 1 13 40818 2 1 66 ASN CA C -13.389 -1.255 -6.258 1.00 . B B . 66 ASN CA 1 1 13 40819 2 1 66 ASN CB C -12.842 0.059 -5.705 1.00 . B B . 66 ASN CB 1 1 13 40820 2 1 66 ASN CG C -11.606 0.556 -6.438 1.00 . B B . 66 ASN CG 1 1 13 40821 2 1 66 ASN H H -14.449 -0.131 -7.708 1.00 . B B . 66 ASN H 1 1 13 40822 2 1 66 ASN HA H -12.564 -1.913 -6.468 1.00 . B B . 66 ASN HA 1 1 13 40823 2 1 66 ASN HB2 H -13.614 0.816 -5.775 1.00 . B B . 66 ASN HB2 1 1 13 40824 2 1 66 ASN HB3 H -12.586 -0.087 -4.666 1.00 . B B . 66 ASN HB3 1 1 13 40825 2 1 66 ASN HD21 H -10.798 -1.264 -6.410 1.00 . B B . 66 ASN HD21 1 1 13 40826 2 1 66 ASN HD22 H -9.857 -0.037 -7.175 1.00 . B B . 66 ASN HD22 1 1 13 40827 2 1 66 ASN N N -14.101 -1.026 -7.514 1.00 . B B . 66 ASN N 1 1 13 40828 2 1 66 ASN ND2 N -10.659 -0.340 -6.700 1.00 . B B . 66 ASN ND2 1 1 13 40829 2 1 66 ASN O O -14.256 -1.461 -4.038 1.00 . B B . 66 ASN O 1 1 13 40830 2 1 66 ASN OD1 O -11.490 1.742 -6.741 1.00 . B B . 66 ASN OD1 1 1 13 40831 2 1 67 GLN C C -14.965 -4.425 -3.606 1.00 . B B . 67 GLN C 1 1 13 40832 2 1 67 GLN CA C -15.825 -3.594 -4.536 1.00 . B B . 67 GLN CA 1 1 13 40833 2 1 67 GLN CB C -16.923 -4.485 -5.126 1.00 . B B . 67 GLN CB 1 1 13 40834 2 1 67 GLN CD C -15.683 -6.202 -6.555 1.00 . B B . 67 GLN CD 1 1 13 40835 2 1 67 GLN CG C -16.699 -5.069 -6.513 1.00 . B B . 67 GLN CG 1 1 13 40836 2 1 67 GLN H H -15.004 -3.252 -6.459 1.00 . B B . 67 GLN H 1 1 13 40837 2 1 67 GLN HA H -16.292 -2.818 -3.953 1.00 . B B . 67 GLN HA 1 1 13 40838 2 1 67 GLN HB2 H -17.052 -5.318 -4.462 1.00 . B B . 67 GLN HB2 1 1 13 40839 2 1 67 GLN HB3 H -17.842 -3.920 -5.148 1.00 . B B . 67 GLN HB3 1 1 13 40840 2 1 67 GLN HE21 H -14.326 -5.023 -7.424 1.00 . B B . 67 GLN HE21 1 1 13 40841 2 1 67 GLN HE22 H -13.808 -6.645 -7.088 1.00 . B B . 67 GLN HE22 1 1 13 40842 2 1 67 GLN HG2 H -17.647 -5.466 -6.835 1.00 . B B . 67 GLN HG2 1 1 13 40843 2 1 67 GLN HG3 H -16.388 -4.286 -7.187 1.00 . B B . 67 GLN HG3 1 1 13 40844 2 1 67 GLN N N -15.005 -2.938 -5.538 1.00 . B B . 67 GLN N 1 1 13 40845 2 1 67 GLN NE2 N -14.489 -5.931 -7.085 1.00 . B B . 67 GLN NE2 1 1 13 40846 2 1 67 GLN O O -15.020 -4.293 -2.390 1.00 . B B . 67 GLN O 1 1 13 40847 2 1 67 GLN OE1 O -15.982 -7.325 -6.148 1.00 . B B . 67 GLN OE1 1 1 13 40848 2 1 68 ASP C C -12.052 -5.389 -2.933 1.00 . B B . 68 ASP C 1 1 13 40849 2 1 68 ASP CA C -13.293 -6.118 -3.417 1.00 . B B . 68 ASP CA 1 1 13 40850 2 1 68 ASP CB C -12.921 -7.342 -4.229 1.00 . B B . 68 ASP CB 1 1 13 40851 2 1 68 ASP CG C -14.095 -8.275 -4.455 1.00 . B B . 68 ASP CG 1 1 13 40852 2 1 68 ASP H H -14.031 -5.219 -5.140 1.00 . B B . 68 ASP H 1 1 13 40853 2 1 68 ASP HA H -13.859 -6.435 -2.554 1.00 . B B . 68 ASP HA 1 1 13 40854 2 1 68 ASP HB2 H -12.548 -7.028 -5.191 1.00 . B B . 68 ASP HB2 1 1 13 40855 2 1 68 ASP HB3 H -12.155 -7.876 -3.702 1.00 . B B . 68 ASP HB3 1 1 13 40856 2 1 68 ASP N N -14.134 -5.248 -4.186 1.00 . B B . 68 ASP N 1 1 13 40857 2 1 68 ASP O O -11.157 -6.002 -2.352 1.00 . B B . 68 ASP O 1 1 13 40858 2 1 68 ASP OD1 O -14.915 -8.435 -3.528 1.00 . B B . 68 ASP OD1 1 1 13 40859 2 1 68 ASP OD2 O -14.193 -8.845 -5.562 1.00 . B B . 68 ASP OD2 1 1 13 40860 2 1 69 SER C C -10.672 -3.539 -1.185 1.00 . B B . 69 SER C 1 1 13 40861 2 1 69 SER CA C -10.864 -3.281 -2.683 1.00 . B B . 69 SER CA 1 1 13 40862 2 1 69 SER CB C -11.078 -1.794 -2.970 1.00 . B B . 69 SER CB 1 1 13 40863 2 1 69 SER H H -12.734 -3.615 -3.610 1.00 . B B . 69 SER H 1 1 13 40864 2 1 69 SER HA H -9.984 -3.632 -3.216 1.00 . B B . 69 SER HA 1 1 13 40865 2 1 69 SER HB2 H -12.067 -1.505 -2.648 1.00 . B B . 69 SER HB2 1 1 13 40866 2 1 69 SER HB3 H -10.341 -1.215 -2.437 1.00 . B B . 69 SER HB3 1 1 13 40867 2 1 69 SER HG H -10.195 -1.996 -4.707 1.00 . B B . 69 SER HG 1 1 13 40868 2 1 69 SER N N -11.998 -4.066 -3.150 1.00 . B B . 69 SER N 1 1 13 40869 2 1 69 SER O O -9.637 -3.224 -0.618 1.00 . B B . 69 SER O 1 1 13 40870 2 1 69 SER OG O -10.955 -1.524 -4.356 1.00 . B B . 69 SER OG 1 1 13 40871 2 1 70 GLU C C -11.833 -5.986 0.768 1.00 . B B . 70 GLU C 1 1 13 40872 2 1 70 GLU CA C -11.744 -4.481 0.824 1.00 . B B . 70 GLU CA 1 1 13 40873 2 1 70 GLU CB C -12.978 -3.997 1.547 1.00 . B B . 70 GLU CB 1 1 13 40874 2 1 70 GLU CD C -15.130 -3.174 0.529 1.00 . B B . 70 GLU CD 1 1 13 40875 2 1 70 GLU CG C -14.243 -4.369 0.820 1.00 . B B . 70 GLU CG 1 1 13 40876 2 1 70 GLU H H -12.592 -4.057 -1.040 1.00 . B B . 70 GLU H 1 1 13 40877 2 1 70 GLU HA H -10.843 -4.161 1.325 1.00 . B B . 70 GLU HA 1 1 13 40878 2 1 70 GLU HB2 H -13.011 -4.468 2.515 1.00 . B B . 70 GLU HB2 1 1 13 40879 2 1 70 GLU HB3 H -12.944 -2.935 1.654 1.00 . B B . 70 GLU HB3 1 1 13 40880 2 1 70 GLU HG2 H -13.975 -4.822 -0.120 1.00 . B B . 70 GLU HG2 1 1 13 40881 2 1 70 GLU HG3 H -14.771 -5.093 1.422 1.00 . B B . 70 GLU HG3 1 1 13 40882 2 1 70 GLU N N -11.743 -4.033 -0.559 1.00 . B B . 70 GLU N 1 1 13 40883 2 1 70 GLU O O -12.770 -6.501 0.174 1.00 . B B . 70 GLU O 1 1 13 40884 2 1 70 GLU OE1 O -14.735 -2.343 -0.313 1.00 . B B . 70 GLU OE1 1 1 13 40885 2 1 70 GLU OE2 O -16.214 -3.070 1.122 1.00 . B B . 70 GLU OE2 1 1 13 40886 2 1 71 LEU C C -10.567 -8.904 2.464 1.00 . B B . 71 LEU C 1 1 13 40887 2 1 71 LEU CA C -10.981 -8.135 1.220 1.00 . B B . 71 LEU CA 1 1 13 40888 2 1 71 LEU CB C -10.112 -8.475 0.038 1.00 . B B . 71 LEU CB 1 1 13 40889 2 1 71 LEU CD1 C -8.838 -10.544 0.764 1.00 . B B . 71 LEU CD1 1 1 13 40890 2 1 71 LEU CD2 C -11.085 -10.703 -0.290 1.00 . B B . 71 LEU CD2 1 1 13 40891 2 1 71 LEU CG C -9.822 -9.924 -0.214 1.00 . B B . 71 LEU CG 1 1 13 40892 2 1 71 LEU H H -10.125 -6.302 1.738 1.00 . B B . 71 LEU H 1 1 13 40893 2 1 71 LEU HA H -11.992 -8.392 0.976 1.00 . B B . 71 LEU HA 1 1 13 40894 2 1 71 LEU HB2 H -10.612 -8.093 -0.843 1.00 . B B . 71 LEU HB2 1 1 13 40895 2 1 71 LEU HB3 H -9.177 -7.953 0.147 1.00 . B B . 71 LEU HB3 1 1 13 40896 2 1 71 LEU HD11 H -9.252 -11.441 1.168 1.00 . B B . 71 LEU HD11 1 1 13 40897 2 1 71 LEU HD12 H -8.623 -9.863 1.560 1.00 . B B . 71 LEU HD12 1 1 13 40898 2 1 71 LEU HD13 H -7.928 -10.787 0.240 1.00 . B B . 71 LEU HD13 1 1 13 40899 2 1 71 LEU HD21 H -11.563 -10.532 -1.236 1.00 . B B . 71 LEU HD21 1 1 13 40900 2 1 71 LEU HD22 H -11.738 -10.394 0.492 1.00 . B B . 71 LEU HD22 1 1 13 40901 2 1 71 LEU HD23 H -10.862 -11.751 -0.188 1.00 . B B . 71 LEU HD23 1 1 13 40902 2 1 71 LEU HG H -9.388 -9.974 -1.146 1.00 . B B . 71 LEU HG 1 1 13 40903 2 1 71 LEU N N -10.899 -6.710 1.332 1.00 . B B . 71 LEU N 1 1 13 40904 2 1 71 LEU O O -9.746 -8.456 3.253 1.00 . B B . 71 LEU O 1 1 13 40905 2 1 72 ARG C C -10.396 -12.252 3.143 1.00 . B B . 72 ARG C 1 1 13 40906 2 1 72 ARG CA C -10.878 -10.933 3.748 1.00 . B B . 72 ARG CA 1 1 13 40907 2 1 72 ARG CB C -12.058 -11.223 4.664 1.00 . B B . 72 ARG CB 1 1 13 40908 2 1 72 ARG CD C -12.404 -8.718 4.883 1.00 . B B . 72 ARG CD 1 1 13 40909 2 1 72 ARG CG C -13.047 -10.099 4.813 1.00 . B B . 72 ARG CG 1 1 13 40910 2 1 72 ARG CZ C -10.776 -9.083 6.697 1.00 . B B . 72 ARG CZ 1 1 13 40911 2 1 72 ARG H H -12.031 -10.220 2.154 1.00 . B B . 72 ARG H 1 1 13 40912 2 1 72 ARG HA H -10.082 -10.483 4.314 1.00 . B B . 72 ARG HA 1 1 13 40913 2 1 72 ARG HB2 H -12.596 -12.063 4.256 1.00 . B B . 72 ARG HB2 1 1 13 40914 2 1 72 ARG HB3 H -11.687 -11.481 5.643 1.00 . B B . 72 ARG HB3 1 1 13 40915 2 1 72 ARG HD2 H -12.389 -8.278 3.884 1.00 . B B . 72 ARG HD2 1 1 13 40916 2 1 72 ARG HD3 H -13.017 -8.100 5.522 1.00 . B B . 72 ARG HD3 1 1 13 40917 2 1 72 ARG HE H -10.307 -8.527 4.838 1.00 . B B . 72 ARG HE 1 1 13 40918 2 1 72 ARG HG2 H -13.710 -10.129 3.969 1.00 . B B . 72 ARG HG2 1 1 13 40919 2 1 72 ARG HG3 H -13.617 -10.262 5.717 1.00 . B B . 72 ARG HG3 1 1 13 40920 2 1 72 ARG HH11 H -12.708 -9.392 7.210 1.00 . B B . 72 ARG HH11 1 1 13 40921 2 1 72 ARG HH12 H -11.553 -9.644 8.477 1.00 . B B . 72 ARG HH12 1 1 13 40922 2 1 72 ARG HH21 H -8.777 -8.858 6.501 1.00 . B B . 72 ARG HH21 1 1 13 40923 2 1 72 ARG HH22 H -9.320 -9.341 8.075 1.00 . B B . 72 ARG HH22 1 1 13 40924 2 1 72 ARG N N -11.233 -10.031 2.680 1.00 . B B . 72 ARG N 1 1 13 40925 2 1 72 ARG NE N -11.048 -8.757 5.434 1.00 . B B . 72 ARG NE 1 1 13 40926 2 1 72 ARG NH1 N -11.759 -9.399 7.530 1.00 . B B . 72 ARG NH1 1 1 13 40927 2 1 72 ARG NH2 N -9.521 -9.095 7.126 1.00 . B B . 72 ARG NH2 1 1 13 40928 2 1 72 ARG O O -9.559 -12.943 3.721 1.00 . B B . 72 ARG O 1 1 13 40929 2 1 73 PHE C C -9.424 -13.668 0.210 1.00 . B B . 73 PHE C 1 1 13 40930 2 1 73 PHE CA C -10.563 -13.814 1.275 1.00 . B B . 73 PHE CA 1 1 13 40931 2 1 73 PHE CB C -11.844 -14.537 0.762 1.00 . B B . 73 PHE CB 1 1 13 40932 2 1 73 PHE CD1 C -13.063 -12.689 -0.502 1.00 . B B . 73 PHE CD1 1 1 13 40933 2 1 73 PHE CD2 C -12.688 -14.766 -1.596 1.00 . B B . 73 PHE CD2 1 1 13 40934 2 1 73 PHE CE1 C -13.688 -12.199 -1.625 1.00 . B B . 73 PHE CE1 1 1 13 40935 2 1 73 PHE CE2 C -13.319 -14.281 -2.727 1.00 . B B . 73 PHE CE2 1 1 13 40936 2 1 73 PHE CG C -12.548 -13.978 -0.464 1.00 . B B . 73 PHE CG 1 1 13 40937 2 1 73 PHE CZ C -13.819 -12.995 -2.743 1.00 . B B . 73 PHE CZ 1 1 13 40938 2 1 73 PHE H H -11.581 -12.000 1.558 1.00 . B B . 73 PHE H 1 1 13 40939 2 1 73 PHE HA H -10.151 -14.443 2.053 1.00 . B B . 73 PHE HA 1 1 13 40940 2 1 73 PHE HB2 H -11.594 -15.547 0.543 1.00 . B B . 73 PHE HB2 1 1 13 40941 2 1 73 PHE HB3 H -12.553 -14.550 1.564 1.00 . B B . 73 PHE HB3 1 1 13 40942 2 1 73 PHE HD1 H -12.969 -12.053 0.350 1.00 . B B . 73 PHE HD1 1 1 13 40943 2 1 73 PHE HD2 H -12.299 -15.773 -1.590 1.00 . B B . 73 PHE HD2 1 1 13 40944 2 1 73 PHE HE1 H -14.068 -11.186 -1.625 1.00 . B B . 73 PHE HE1 1 1 13 40945 2 1 73 PHE HE2 H -13.417 -14.908 -3.598 1.00 . B B . 73 PHE HE2 1 1 13 40946 2 1 73 PHE HZ H -14.310 -12.614 -3.626 1.00 . B B . 73 PHE HZ 1 1 13 40947 2 1 73 PHE N N -10.919 -12.577 1.951 1.00 . B B . 73 PHE N 1 1 13 40948 2 1 73 PHE O O -8.278 -13.519 0.603 1.00 . B B . 73 PHE O 1 1 13 40949 2 1 74 SER C C -8.525 -12.450 -2.990 1.00 . B B . 74 SER C 1 1 13 40950 2 1 74 SER CA C -8.558 -13.651 -2.082 1.00 . B B . 74 SER CA 1 1 13 40951 2 1 74 SER CB C -8.556 -14.902 -2.964 1.00 . B B . 74 SER CB 1 1 13 40952 2 1 74 SER H H -10.577 -13.501 -1.424 1.00 . B B . 74 SER H 1 1 13 40953 2 1 74 SER HA H -7.650 -13.648 -1.505 1.00 . B B . 74 SER HA 1 1 13 40954 2 1 74 SER HB2 H -8.203 -14.631 -3.951 1.00 . B B . 74 SER HB2 1 1 13 40955 2 1 74 SER HB3 H -7.894 -15.640 -2.543 1.00 . B B . 74 SER HB3 1 1 13 40956 2 1 74 SER HG H -9.836 -16.176 -3.719 1.00 . B B . 74 SER HG 1 1 13 40957 2 1 74 SER N N -9.682 -13.658 -1.109 1.00 . B B . 74 SER N 1 1 13 40958 2 1 74 SER O O -7.605 -12.301 -3.794 1.00 . B B . 74 SER O 1 1 13 40959 2 1 74 SER OG O -9.854 -15.456 -3.084 1.00 . B B . 74 SER OG 1 1 13 40960 2 1 75 GLU C C -8.642 -9.308 -3.211 1.00 . B B . 75 GLU C 1 1 13 40961 2 1 75 GLU CA C -9.561 -10.426 -3.725 1.00 . B B . 75 GLU CA 1 1 13 40962 2 1 75 GLU CB C -11.007 -9.969 -3.798 1.00 . B B . 75 GLU CB 1 1 13 40963 2 1 75 GLU CD C -11.754 -11.472 -5.688 1.00 . B B . 75 GLU CD 1 1 13 40964 2 1 75 GLU CG C -11.966 -11.059 -4.246 1.00 . B B . 75 GLU CG 1 1 13 40965 2 1 75 GLU H H -10.211 -11.761 -2.218 1.00 . B B . 75 GLU H 1 1 13 40966 2 1 75 GLU HA H -9.236 -10.708 -4.708 1.00 . B B . 75 GLU HA 1 1 13 40967 2 1 75 GLU HB2 H -11.314 -9.635 -2.818 1.00 . B B . 75 GLU HB2 1 1 13 40968 2 1 75 GLU HB3 H -11.075 -9.154 -4.494 1.00 . B B . 75 GLU HB3 1 1 13 40969 2 1 75 GLU HG2 H -11.823 -11.924 -3.617 1.00 . B B . 75 GLU HG2 1 1 13 40970 2 1 75 GLU HG3 H -12.978 -10.698 -4.135 1.00 . B B . 75 GLU HG3 1 1 13 40971 2 1 75 GLU N N -9.504 -11.600 -2.879 1.00 . B B . 75 GLU N 1 1 13 40972 2 1 75 GLU O O -8.788 -8.146 -3.594 1.00 . B B . 75 GLU O 1 1 13 40973 2 1 75 GLU OE1 O -12.024 -10.648 -6.587 1.00 . B B . 75 GLU OE1 1 1 13 40974 2 1 75 GLU OE2 O -11.319 -12.619 -5.919 1.00 . B B . 75 GLU OE2 1 1 13 40975 2 1 76 TYR C C -5.994 -7.996 -2.825 1.00 . B B . 76 TYR C 1 1 13 40976 2 1 76 TYR CA C -6.777 -8.720 -1.753 1.00 . B B . 76 TYR CA 1 1 13 40977 2 1 76 TYR CB C -5.832 -9.403 -0.755 1.00 . B B . 76 TYR CB 1 1 13 40978 2 1 76 TYR CD1 C -6.992 -8.189 1.127 1.00 . B B . 76 TYR CD1 1 1 13 40979 2 1 76 TYR CD2 C -5.776 -10.157 1.650 1.00 . B B . 76 TYR CD2 1 1 13 40980 2 1 76 TYR CE1 C -7.346 -8.042 2.439 1.00 . B B . 76 TYR CE1 1 1 13 40981 2 1 76 TYR CE2 C -6.128 -10.022 2.978 1.00 . B B . 76 TYR CE2 1 1 13 40982 2 1 76 TYR CG C -6.203 -9.238 0.701 1.00 . B B . 76 TYR CG 1 1 13 40983 2 1 76 TYR CZ C -6.915 -8.961 3.369 1.00 . B B . 76 TYR CZ 1 1 13 40984 2 1 76 TYR H H -7.617 -10.597 -2.081 1.00 . B B . 76 TYR H 1 1 13 40985 2 1 76 TYR HA H -7.390 -8.016 -1.242 1.00 . B B . 76 TYR HA 1 1 13 40986 2 1 76 TYR HB2 H -5.836 -10.460 -0.953 1.00 . B B . 76 TYR HB2 1 1 13 40987 2 1 76 TYR HB3 H -4.834 -9.016 -0.892 1.00 . B B . 76 TYR HB3 1 1 13 40988 2 1 76 TYR HD1 H -7.327 -7.464 0.415 1.00 . B B . 76 TYR HD1 1 1 13 40989 2 1 76 TYR HD2 H -5.156 -10.986 1.337 1.00 . B B . 76 TYR HD2 1 1 13 40990 2 1 76 TYR HE1 H -7.984 -7.217 2.727 1.00 . B B . 76 TYR HE1 1 1 13 40991 2 1 76 TYR HE2 H -5.793 -10.748 3.698 1.00 . B B . 76 TYR HE2 1 1 13 40992 2 1 76 TYR HH H -6.498 -8.952 5.246 1.00 . B B . 76 TYR HH 1 1 13 40993 2 1 76 TYR N N -7.689 -9.674 -2.342 1.00 . B B . 76 TYR N 1 1 13 40994 2 1 76 TYR O O -5.512 -6.888 -2.630 1.00 . B B . 76 TYR O 1 1 13 40995 2 1 76 TYR OH O -7.269 -8.817 4.691 1.00 . B B . 76 TYR OH 1 1 13 40996 2 1 77 TRP C C -5.942 -6.683 -5.414 1.00 . B B . 77 TRP C 1 1 13 40997 2 1 77 TRP CA C -5.182 -7.970 -5.077 1.00 . B B . 77 TRP CA 1 1 13 40998 2 1 77 TRP CB C -5.145 -8.893 -6.285 1.00 . B B . 77 TRP CB 1 1 13 40999 2 1 77 TRP CD1 C -7.452 -8.405 -7.221 1.00 . B B . 77 TRP CD1 1 1 13 41000 2 1 77 TRP CD2 C -7.118 -10.550 -6.700 1.00 . B B . 77 TRP CD2 1 1 13 41001 2 1 77 TRP CE2 C -8.422 -10.410 -7.203 1.00 . B B . 77 TRP CE2 1 1 13 41002 2 1 77 TRP CE3 C -6.681 -11.812 -6.301 1.00 . B B . 77 TRP CE3 1 1 13 41003 2 1 77 TRP CG C -6.515 -9.256 -6.734 1.00 . B B . 77 TRP CG 1 1 13 41004 2 1 77 TRP CH2 C -8.838 -12.714 -6.912 1.00 . B B . 77 TRP CH2 1 1 13 41005 2 1 77 TRP CZ2 C -9.295 -11.489 -7.314 1.00 . B B . 77 TRP CZ2 1 1 13 41006 2 1 77 TRP CZ3 C -7.545 -12.881 -6.409 1.00 . B B . 77 TRP CZ3 1 1 13 41007 2 1 77 TRP H H -6.207 -9.540 -4.067 1.00 . B B . 77 TRP H 1 1 13 41008 2 1 77 TRP HA H -4.173 -7.712 -4.776 1.00 . B B . 77 TRP HA 1 1 13 41009 2 1 77 TRP HB2 H -4.639 -8.398 -7.101 1.00 . B B . 77 TRP HB2 1 1 13 41010 2 1 77 TRP HB3 H -4.621 -9.801 -6.030 1.00 . B B . 77 TRP HB3 1 1 13 41011 2 1 77 TRP HD1 H -7.303 -7.342 -7.345 1.00 . B B . 77 TRP HD1 1 1 13 41012 2 1 77 TRP HE1 H -9.405 -8.691 -7.881 1.00 . B B . 77 TRP HE1 1 1 13 41013 2 1 77 TRP HE3 H -5.689 -11.958 -5.911 1.00 . B B . 77 TRP HE3 1 1 13 41014 2 1 77 TRP HH2 H -9.479 -13.576 -6.968 1.00 . B B . 77 TRP HH2 1 1 13 41015 2 1 77 TRP HZ2 H -10.296 -11.377 -7.703 1.00 . B B . 77 TRP HZ2 1 1 13 41016 2 1 77 TRP HZ3 H -7.223 -13.865 -6.101 1.00 . B B . 77 TRP HZ3 1 1 13 41017 2 1 77 TRP N N -5.854 -8.625 -3.968 1.00 . B B . 77 TRP N 1 1 13 41018 2 1 77 TRP NE1 N -8.599 -9.087 -7.513 1.00 . B B . 77 TRP NE1 1 1 13 41019 2 1 77 TRP O O -5.446 -5.837 -6.148 1.00 . B B . 77 TRP O 1 1 13 41020 2 1 78 ARG C C -7.441 -4.214 -4.286 1.00 . B B . 78 ARG C 1 1 13 41021 2 1 78 ARG CA C -7.982 -5.384 -5.102 1.00 . B B . 78 ARG CA 1 1 13 41022 2 1 78 ARG CB C -9.436 -5.696 -4.751 1.00 . B B . 78 ARG CB 1 1 13 41023 2 1 78 ARG CD C -10.789 -6.179 -6.820 1.00 . B B . 78 ARG CD 1 1 13 41024 2 1 78 ARG CG C -10.029 -6.766 -5.642 1.00 . B B . 78 ARG CG 1 1 13 41025 2 1 78 ARG CZ C -10.354 -4.556 -8.616 1.00 . B B . 78 ARG CZ 1 1 13 41026 2 1 78 ARG H H -7.574 -7.301 -4.414 1.00 . B B . 78 ARG H 1 1 13 41027 2 1 78 ARG HA H -7.917 -5.137 -6.138 1.00 . B B . 78 ARG HA 1 1 13 41028 2 1 78 ARG HB2 H -9.484 -6.052 -3.729 1.00 . B B . 78 ARG HB2 1 1 13 41029 2 1 78 ARG HB3 H -10.035 -4.799 -4.848 1.00 . B B . 78 ARG HB3 1 1 13 41030 2 1 78 ARG HD2 H -11.260 -6.986 -7.361 1.00 . B B . 78 ARG HD2 1 1 13 41031 2 1 78 ARG HD3 H -11.547 -5.507 -6.445 1.00 . B B . 78 ARG HD3 1 1 13 41032 2 1 78 ARG HE H -8.956 -5.634 -7.690 1.00 . B B . 78 ARG HE 1 1 13 41033 2 1 78 ARG HG2 H -9.231 -7.378 -6.018 1.00 . B B . 78 ARG HG2 1 1 13 41034 2 1 78 ARG HG3 H -10.690 -7.370 -5.057 1.00 . B B . 78 ARG HG3 1 1 13 41035 2 1 78 ARG HH11 H -12.298 -4.748 -8.097 1.00 . B B . 78 ARG HH11 1 1 13 41036 2 1 78 ARG HH12 H -11.977 -3.612 -9.365 1.00 . B B . 78 ARG HH12 1 1 13 41037 2 1 78 ARG HH21 H -8.521 -4.140 -9.358 1.00 . B B . 78 ARG HH21 1 1 13 41038 2 1 78 ARG HH22 H -9.829 -3.266 -10.081 1.00 . B B . 78 ARG HH22 1 1 13 41039 2 1 78 ARG N N -7.177 -6.562 -4.898 1.00 . B B . 78 ARG N 1 1 13 41040 2 1 78 ARG NE N -9.916 -5.448 -7.733 1.00 . B B . 78 ARG NE 1 1 13 41041 2 1 78 ARG NH1 N -11.649 -4.283 -8.699 1.00 . B B . 78 ARG NH1 1 1 13 41042 2 1 78 ARG NH2 N -9.498 -3.937 -9.418 1.00 . B B . 78 ARG NH2 1 1 13 41043 2 1 78 ARG O O -7.518 -3.064 -4.716 1.00 . B B . 78 ARG O 1 1 13 41044 2 1 79 LEU C C -4.985 -3.021 -2.902 1.00 . B B . 79 LEU C 1 1 13 41045 2 1 79 LEU CA C -6.303 -3.463 -2.285 1.00 . B B . 79 LEU CA 1 1 13 41046 2 1 79 LEU CB C -6.015 -3.918 -0.844 1.00 . B B . 79 LEU CB 1 1 13 41047 2 1 79 LEU CD1 C -5.670 -5.743 0.787 1.00 . B B . 79 LEU CD1 1 1 13 41048 2 1 79 LEU CD2 C -7.996 -5.120 0.151 1.00 . B B . 79 LEU CD2 1 1 13 41049 2 1 79 LEU CG C -6.568 -5.254 -0.338 1.00 . B B . 79 LEU CG 1 1 13 41050 2 1 79 LEU H H -6.852 -5.428 -2.798 1.00 . B B . 79 LEU H 1 1 13 41051 2 1 79 LEU HA H -6.973 -2.622 -2.273 1.00 . B B . 79 LEU HA 1 1 13 41052 2 1 79 LEU HB2 H -4.950 -3.992 -0.751 1.00 . B B . 79 LEU HB2 1 1 13 41053 2 1 79 LEU HB3 H -6.359 -3.142 -0.176 1.00 . B B . 79 LEU HB3 1 1 13 41054 2 1 79 LEU HD11 H -6.269 -5.935 1.664 1.00 . B B . 79 LEU HD11 1 1 13 41055 2 1 79 LEU HD12 H -4.928 -4.991 1.017 1.00 . B B . 79 LEU HD12 1 1 13 41056 2 1 79 LEU HD13 H -5.178 -6.654 0.483 1.00 . B B . 79 LEU HD13 1 1 13 41057 2 1 79 LEU HD21 H -8.194 -5.861 0.910 1.00 . B B . 79 LEU HD21 1 1 13 41058 2 1 79 LEU HD22 H -8.676 -5.263 -0.676 1.00 . B B . 79 LEU HD22 1 1 13 41059 2 1 79 LEU HD23 H -8.138 -4.143 0.562 1.00 . B B . 79 LEU HD23 1 1 13 41060 2 1 79 LEU HG H -6.546 -5.991 -1.119 1.00 . B B . 79 LEU HG 1 1 13 41061 2 1 79 LEU N N -6.888 -4.506 -3.104 1.00 . B B . 79 LEU N 1 1 13 41062 2 1 79 LEU O O -4.475 -1.942 -2.596 1.00 . B B . 79 LEU O 1 1 13 41063 2 1 80 ILE C C -3.035 -2.124 -4.835 1.00 . B B . 80 ILE C 1 1 13 41064 2 1 80 ILE CA C -3.168 -3.600 -4.420 1.00 . B B . 80 ILE CA 1 1 13 41065 2 1 80 ILE CB C -2.975 -4.564 -5.625 1.00 . B B . 80 ILE CB 1 1 13 41066 2 1 80 ILE CD1 C -1.216 -5.857 -6.928 1.00 . B B . 80 ILE CD1 1 1 13 41067 2 1 80 ILE CG1 C -1.488 -4.800 -5.882 1.00 . B B . 80 ILE CG1 1 1 13 41068 2 1 80 ILE CG2 C -3.644 -4.034 -6.885 1.00 . B B . 80 ILE CG2 1 1 13 41069 2 1 80 ILE H H -4.901 -4.695 -3.984 1.00 . B B . 80 ILE H 1 1 13 41070 2 1 80 ILE HA H -2.391 -3.814 -3.699 1.00 . B B . 80 ILE HA 1 1 13 41071 2 1 80 ILE HB H -3.449 -5.518 -5.374 1.00 . B B . 80 ILE HB 1 1 13 41072 2 1 80 ILE HD11 H -1.613 -6.804 -6.595 1.00 . B B . 80 ILE HD11 1 1 13 41073 2 1 80 ILE HD12 H -0.151 -5.945 -7.082 1.00 . B B . 80 ILE HD12 1 1 13 41074 2 1 80 ILE HD13 H -1.691 -5.575 -7.856 1.00 . B B . 80 ILE HD13 1 1 13 41075 2 1 80 ILE HG12 H -1.039 -3.879 -6.221 1.00 . B B . 80 ILE HG12 1 1 13 41076 2 1 80 ILE HG13 H -1.014 -5.110 -4.962 1.00 . B B . 80 ILE HG13 1 1 13 41077 2 1 80 ILE HG21 H -3.195 -3.094 -7.161 1.00 . B B . 80 ILE HG21 1 1 13 41078 2 1 80 ILE HG22 H -4.696 -3.892 -6.700 1.00 . B B . 80 ILE HG22 1 1 13 41079 2 1 80 ILE HG23 H -3.512 -4.746 -7.685 1.00 . B B . 80 ILE HG23 1 1 13 41080 2 1 80 ILE N N -4.436 -3.865 -3.770 1.00 . B B . 80 ILE N 1 1 13 41081 2 1 80 ILE O O -2.058 -1.462 -4.487 1.00 . B B . 80 ILE O 1 1 13 41082 2 1 81 GLY C C -4.515 0.731 -4.936 1.00 . B B . 81 GLY C 1 1 13 41083 2 1 81 GLY CA C -3.991 -0.227 -5.998 1.00 . B B . 81 GLY CA 1 1 13 41084 2 1 81 GLY H H -4.778 -2.184 -5.820 1.00 . B B . 81 GLY H 1 1 13 41085 2 1 81 GLY HA2 H -2.971 0.044 -6.232 1.00 . B B . 81 GLY HA2 1 1 13 41086 2 1 81 GLY HA3 H -4.592 -0.123 -6.888 1.00 . B B . 81 GLY HA3 1 1 13 41087 2 1 81 GLY N N -4.018 -1.617 -5.574 1.00 . B B . 81 GLY N 1 1 13 41088 2 1 81 GLY O O -4.430 1.947 -5.099 1.00 . B B . 81 GLY O 1 1 13 41089 2 1 82 GLU C C -4.558 1.519 -1.849 1.00 . B B . 82 GLU C 1 1 13 41090 2 1 82 GLU CA C -5.626 0.997 -2.776 1.00 . B B . 82 GLU CA 1 1 13 41091 2 1 82 GLU CB C -6.590 0.168 -1.958 1.00 . B B . 82 GLU CB 1 1 13 41092 2 1 82 GLU CD C -8.616 0.647 -3.393 1.00 . B B . 82 GLU CD 1 1 13 41093 2 1 82 GLU CG C -7.745 -0.418 -2.757 1.00 . B B . 82 GLU CG 1 1 13 41094 2 1 82 GLU H H -5.066 -0.786 -3.751 1.00 . B B . 82 GLU H 1 1 13 41095 2 1 82 GLU HA H -6.148 1.822 -3.206 1.00 . B B . 82 GLU HA 1 1 13 41096 2 1 82 GLU HB2 H -6.026 -0.633 -1.524 1.00 . B B . 82 GLU HB2 1 1 13 41097 2 1 82 GLU HB3 H -6.998 0.782 -1.169 1.00 . B B . 82 GLU HB3 1 1 13 41098 2 1 82 GLU HG2 H -7.344 -1.053 -3.537 1.00 . B B . 82 GLU HG2 1 1 13 41099 2 1 82 GLU HG3 H -8.356 -1.012 -2.094 1.00 . B B . 82 GLU HG3 1 1 13 41100 2 1 82 GLU N N -5.061 0.186 -3.849 1.00 . B B . 82 GLU N 1 1 13 41101 2 1 82 GLU O O -4.378 2.727 -1.702 1.00 . B B . 82 GLU O 1 1 13 41102 2 1 82 GLU OE1 O -9.229 1.437 -2.646 1.00 . B B . 82 GLU OE1 1 1 13 41103 2 1 82 GLU OE2 O -8.690 0.688 -4.639 1.00 . B B . 82 GLU OE2 1 1 13 41104 2 1 83 LEU C C -1.879 1.976 -0.920 1.00 . B B . 83 LEU C 1 1 13 41105 2 1 83 LEU CA C -2.793 0.953 -0.286 1.00 . B B . 83 LEU CA 1 1 13 41106 2 1 83 LEU CB C -2.004 -0.284 0.136 1.00 . B B . 83 LEU CB 1 1 13 41107 2 1 83 LEU CD1 C -1.522 -2.052 1.844 1.00 . B B . 83 LEU CD1 1 1 13 41108 2 1 83 LEU CD2 C -1.882 0.314 2.566 1.00 . B B . 83 LEU CD2 1 1 13 41109 2 1 83 LEU CG C -2.274 -0.760 1.564 1.00 . B B . 83 LEU CG 1 1 13 41110 2 1 83 LEU H H -4.006 -0.348 -1.411 1.00 . B B . 83 LEU H 1 1 13 41111 2 1 83 LEU HA H -3.255 1.392 0.583 1.00 . B B . 83 LEU HA 1 1 13 41112 2 1 83 LEU HB2 H -2.242 -1.090 -0.545 1.00 . B B . 83 LEU HB2 1 1 13 41113 2 1 83 LEU HB3 H -0.955 -0.060 0.048 1.00 . B B . 83 LEU HB3 1 1 13 41114 2 1 83 LEU HD11 H -1.833 -2.809 1.140 1.00 . B B . 83 LEU HD11 1 1 13 41115 2 1 83 LEU HD12 H -1.738 -2.383 2.849 1.00 . B B . 83 LEU HD12 1 1 13 41116 2 1 83 LEU HD13 H -0.460 -1.880 1.742 1.00 . B B . 83 LEU HD13 1 1 13 41117 2 1 83 LEU HD21 H -2.093 -0.033 3.566 1.00 . B B . 83 LEU HD21 1 1 13 41118 2 1 83 LEU HD22 H -2.446 1.214 2.369 1.00 . B B . 83 LEU HD22 1 1 13 41119 2 1 83 LEU HD23 H -0.826 0.524 2.474 1.00 . B B . 83 LEU HD23 1 1 13 41120 2 1 83 LEU HG H -3.331 -0.955 1.678 1.00 . B B . 83 LEU HG 1 1 13 41121 2 1 83 LEU N N -3.843 0.594 -1.218 1.00 . B B . 83 LEU N 1 1 13 41122 2 1 83 LEU O O -1.224 2.761 -0.234 1.00 . B B . 83 LEU O 1 1 13 41123 2 1 84 ALA C C -1.717 4.254 -3.106 1.00 . B B . 84 ALA C 1 1 13 41124 2 1 84 ALA CA C -1.024 2.904 -2.971 1.00 . B B . 84 ALA CA 1 1 13 41125 2 1 84 ALA CB C -0.659 2.358 -4.331 1.00 . B B . 84 ALA CB 1 1 13 41126 2 1 84 ALA H H -2.368 1.277 -2.743 1.00 . B B . 84 ALA H 1 1 13 41127 2 1 84 ALA HA H -0.120 3.040 -2.403 1.00 . B B . 84 ALA HA 1 1 13 41128 2 1 84 ALA HB1 H 0.078 2.999 -4.785 1.00 . B B . 84 ALA HB1 1 1 13 41129 2 1 84 ALA HB2 H -1.542 2.326 -4.950 1.00 . B B . 84 ALA HB2 1 1 13 41130 2 1 84 ALA HB3 H -0.256 1.364 -4.221 1.00 . B B . 84 ALA HB3 1 1 13 41131 2 1 84 ALA N N -1.843 1.957 -2.245 1.00 . B B . 84 ALA N 1 1 13 41132 2 1 84 ALA O O -1.065 5.298 -3.098 1.00 . B B . 84 ALA O 1 1 13 41133 2 1 85 LYS C C -3.583 6.372 -2.150 1.00 . B B . 85 LYS C 1 1 13 41134 2 1 85 LYS CA C -3.805 5.471 -3.351 1.00 . B B . 85 LYS CA 1 1 13 41135 2 1 85 LYS CB C -5.283 5.189 -3.593 1.00 . B B . 85 LYS CB 1 1 13 41136 2 1 85 LYS CD C -7.069 4.738 -5.316 1.00 . B B . 85 LYS CD 1 1 13 41137 2 1 85 LYS CE C -7.490 3.402 -4.735 1.00 . B B . 85 LYS CE 1 1 13 41138 2 1 85 LYS CG C -5.596 5.001 -5.072 1.00 . B B . 85 LYS CG 1 1 13 41139 2 1 85 LYS H H -3.515 3.375 -3.236 1.00 . B B . 85 LYS H 1 1 13 41140 2 1 85 LYS HA H -3.425 5.988 -4.201 1.00 . B B . 85 LYS HA 1 1 13 41141 2 1 85 LYS HB2 H -5.560 4.292 -3.063 1.00 . B B . 85 LYS HB2 1 1 13 41142 2 1 85 LYS HB3 H -5.868 6.017 -3.223 1.00 . B B . 85 LYS HB3 1 1 13 41143 2 1 85 LYS HD2 H -7.645 5.522 -4.854 1.00 . B B . 85 LYS HD2 1 1 13 41144 2 1 85 LYS HD3 H -7.252 4.730 -6.381 1.00 . B B . 85 LYS HD3 1 1 13 41145 2 1 85 LYS HE2 H -7.158 3.357 -3.706 1.00 . B B . 85 LYS HE2 1 1 13 41146 2 1 85 LYS HE3 H -8.566 3.328 -4.769 1.00 . B B . 85 LYS HE3 1 1 13 41147 2 1 85 LYS HG2 H -5.310 5.894 -5.606 1.00 . B B . 85 LYS HG2 1 1 13 41148 2 1 85 LYS HG3 H -5.023 4.163 -5.443 1.00 . B B . 85 LYS HG3 1 1 13 41149 2 1 85 LYS HZ1 H -7.475 2.081 -6.353 1.00 . B B . 85 LYS HZ1 1 1 13 41150 2 1 85 LYS HZ2 H -6.890 1.405 -4.920 1.00 . B B . 85 LYS HZ2 1 1 13 41151 2 1 85 LYS HZ3 H -5.935 2.492 -5.792 1.00 . B B . 85 LYS HZ3 1 1 13 41152 2 1 85 LYS N N -3.044 4.234 -3.228 1.00 . B B . 85 LYS N 1 1 13 41153 2 1 85 LYS NZ N -6.907 2.265 -5.501 1.00 . B B . 85 LYS NZ 1 1 13 41154 2 1 85 LYS O O -3.952 7.542 -2.166 1.00 . B B . 85 LYS O 1 1 13 41155 2 1 86 GLU C C -1.359 7.320 -0.168 1.00 . B B . 86 GLU C 1 1 13 41156 2 1 86 GLU CA C -2.679 6.611 0.073 1.00 . B B . 86 GLU CA 1 1 13 41157 2 1 86 GLU CB C -2.554 5.738 1.314 1.00 . B B . 86 GLU CB 1 1 13 41158 2 1 86 GLU CD C -4.935 4.930 1.150 1.00 . B B . 86 GLU CD 1 1 13 41159 2 1 86 GLU CG C -3.483 4.546 1.325 1.00 . B B . 86 GLU CG 1 1 13 41160 2 1 86 GLU H H -2.821 4.864 -1.094 1.00 . B B . 86 GLU H 1 1 13 41161 2 1 86 GLU HA H -3.456 7.340 0.219 1.00 . B B . 86 GLU HA 1 1 13 41162 2 1 86 GLU HB2 H -1.542 5.378 1.378 1.00 . B B . 86 GLU HB2 1 1 13 41163 2 1 86 GLU HB3 H -2.764 6.339 2.181 1.00 . B B . 86 GLU HB3 1 1 13 41164 2 1 86 GLU HG2 H -3.203 3.884 0.524 1.00 . B B . 86 GLU HG2 1 1 13 41165 2 1 86 GLU HG3 H -3.371 4.035 2.269 1.00 . B B . 86 GLU HG3 1 1 13 41166 2 1 86 GLU N N -3.009 5.821 -1.095 1.00 . B B . 86 GLU N 1 1 13 41167 2 1 86 GLU O O -1.246 8.534 -0.017 1.00 . B B . 86 GLU O 1 1 13 41168 2 1 86 GLU OE1 O -5.222 5.800 0.300 1.00 . B B . 86 GLU OE1 1 1 13 41169 2 1 86 GLU OE2 O -5.787 4.355 1.855 1.00 . B B . 86 GLU OE2 1 1 13 41170 2 1 87 VAL C C 1.047 7.841 -2.128 1.00 . B B . 87 VAL C 1 1 13 41171 2 1 87 VAL CA C 0.972 7.034 -0.828 1.00 . B B . 87 VAL CA 1 1 13 41172 2 1 87 VAL CB C 1.995 5.881 -0.865 1.00 . B B . 87 VAL CB 1 1 13 41173 2 1 87 VAL CG1 C 3.380 6.406 -1.173 1.00 . B B . 87 VAL CG1 1 1 13 41174 2 1 87 VAL CG2 C 1.991 5.129 0.457 1.00 . B B . 87 VAL CG2 1 1 13 41175 2 1 87 VAL H H -0.541 5.573 -0.682 1.00 . B B . 87 VAL H 1 1 13 41176 2 1 87 VAL HA H 1.240 7.675 -0.016 1.00 . B B . 87 VAL HA 1 1 13 41177 2 1 87 VAL HB H 1.716 5.191 -1.647 1.00 . B B . 87 VAL HB 1 1 13 41178 2 1 87 VAL HG11 H 3.405 6.766 -2.189 1.00 . B B . 87 VAL HG11 1 1 13 41179 2 1 87 VAL HG12 H 4.102 5.613 -1.054 1.00 . B B . 87 VAL HG12 1 1 13 41180 2 1 87 VAL HG13 H 3.617 7.216 -0.498 1.00 . B B . 87 VAL HG13 1 1 13 41181 2 1 87 VAL HG21 H 1.022 4.675 0.610 1.00 . B B . 87 VAL HG21 1 1 13 41182 2 1 87 VAL HG22 H 2.199 5.817 1.263 1.00 . B B . 87 VAL HG22 1 1 13 41183 2 1 87 VAL HG23 H 2.749 4.360 0.436 1.00 . B B . 87 VAL HG23 1 1 13 41184 2 1 87 VAL N N -0.365 6.530 -0.564 1.00 . B B . 87 VAL N 1 1 13 41185 2 1 87 VAL O O 2.073 8.453 -2.424 1.00 . B B . 87 VAL O 1 1 13 41186 2 1 88 ARG C C -0.042 10.101 -3.919 1.00 . B B . 88 ARG C 1 1 13 41187 2 1 88 ARG CA C -0.065 8.591 -4.154 1.00 . B B . 88 ARG CA 1 1 13 41188 2 1 88 ARG CB C -1.298 8.179 -4.960 1.00 . B B . 88 ARG CB 1 1 13 41189 2 1 88 ARG CD C -0.889 9.864 -6.785 1.00 . B B . 88 ARG CD 1 1 13 41190 2 1 88 ARG CG C -1.155 8.404 -6.458 1.00 . B B . 88 ARG CG 1 1 13 41191 2 1 88 ARG CZ C -1.937 12.060 -6.430 1.00 . B B . 88 ARG CZ 1 1 13 41192 2 1 88 ARG H H -0.838 7.371 -2.606 1.00 . B B . 88 ARG H 1 1 13 41193 2 1 88 ARG HA H 0.822 8.325 -4.707 1.00 . B B . 88 ARG HA 1 1 13 41194 2 1 88 ARG HB2 H -1.482 7.124 -4.791 1.00 . B B . 88 ARG HB2 1 1 13 41195 2 1 88 ARG HB3 H -2.148 8.746 -4.611 1.00 . B B . 88 ARG HB3 1 1 13 41196 2 1 88 ARG HD2 H 0.054 10.153 -6.346 1.00 . B B . 88 ARG HD2 1 1 13 41197 2 1 88 ARG HD3 H -0.834 9.976 -7.858 1.00 . B B . 88 ARG HD3 1 1 13 41198 2 1 88 ARG HE H -2.683 10.324 -5.790 1.00 . B B . 88 ARG HE 1 1 13 41199 2 1 88 ARG HG2 H -0.332 7.810 -6.824 1.00 . B B . 88 ARG HG2 1 1 13 41200 2 1 88 ARG HG3 H -2.068 8.096 -6.946 1.00 . B B . 88 ARG HG3 1 1 13 41201 2 1 88 ARG HH11 H -0.187 12.103 -7.440 1.00 . B B . 88 ARG HH11 1 1 13 41202 2 1 88 ARG HH12 H -0.939 13.644 -7.191 1.00 . B B . 88 ARG HH12 1 1 13 41203 2 1 88 ARG HH21 H -3.684 12.348 -5.456 1.00 . B B . 88 ARG HH21 1 1 13 41204 2 1 88 ARG HH22 H -2.927 13.782 -6.063 1.00 . B B . 88 ARG HH22 1 1 13 41205 2 1 88 ARG N N -0.038 7.858 -2.892 1.00 . B B . 88 ARG N 1 1 13 41206 2 1 88 ARG NE N -1.938 10.741 -6.273 1.00 . B B . 88 ARG NE 1 1 13 41207 2 1 88 ARG NH1 N -0.940 12.651 -7.073 1.00 . B B . 88 ARG NH1 1 1 13 41208 2 1 88 ARG NH2 N -2.930 12.790 -5.943 1.00 . B B . 88 ARG NH2 1 1 13 41209 2 1 88 ARG O O 0.951 10.762 -4.214 1.00 . B B . 88 ARG O 1 1 13 41210 2 1 89 LYS C C -0.152 12.431 -2.089 1.00 . B B . 89 LYS C 1 1 13 41211 2 1 89 LYS CA C -1.207 12.075 -3.103 1.00 . B B . 89 LYS CA 1 1 13 41212 2 1 89 LYS CB C -2.570 12.457 -2.533 1.00 . B B . 89 LYS CB 1 1 13 41213 2 1 89 LYS CD C -4.371 10.816 -1.892 1.00 . B B . 89 LYS CD 1 1 13 41214 2 1 89 LYS CE C -4.273 10.182 -3.283 1.00 . B B . 89 LYS CE 1 1 13 41215 2 1 89 LYS CG C -3.081 11.514 -1.446 1.00 . B B . 89 LYS CG 1 1 13 41216 2 1 89 LYS H H -1.882 10.069 -3.160 1.00 . B B . 89 LYS H 1 1 13 41217 2 1 89 LYS HA H -1.027 12.621 -4.018 1.00 . B B . 89 LYS HA 1 1 13 41218 2 1 89 LYS HB2 H -2.494 13.447 -2.104 1.00 . B B . 89 LYS HB2 1 1 13 41219 2 1 89 LYS HB3 H -3.291 12.485 -3.329 1.00 . B B . 89 LYS HB3 1 1 13 41220 2 1 89 LYS HD2 H -4.613 10.043 -1.180 1.00 . B B . 89 LYS HD2 1 1 13 41221 2 1 89 LYS HD3 H -5.164 11.549 -1.904 1.00 . B B . 89 LYS HD3 1 1 13 41222 2 1 89 LYS HE2 H -3.880 10.902 -3.978 1.00 . B B . 89 LYS HE2 1 1 13 41223 2 1 89 LYS HE3 H -3.609 9.339 -3.234 1.00 . B B . 89 LYS HE3 1 1 13 41224 2 1 89 LYS HG2 H -2.310 10.773 -1.187 1.00 . B B . 89 LYS HG2 1 1 13 41225 2 1 89 LYS HG3 H -3.301 12.105 -0.568 1.00 . B B . 89 LYS HG3 1 1 13 41226 2 1 89 LYS HZ1 H -5.992 9.003 -3.138 1.00 . B B . 89 LYS HZ1 1 1 13 41227 2 1 89 LYS HZ2 H -5.498 9.300 -4.727 1.00 . B B . 89 LYS HZ2 1 1 13 41228 2 1 89 LYS HZ3 H -6.259 10.520 -3.838 1.00 . B B . 89 LYS HZ3 1 1 13 41229 2 1 89 LYS N N -1.132 10.643 -3.389 1.00 . B B . 89 LYS N 1 1 13 41230 2 1 89 LYS NZ N -5.598 9.719 -3.780 1.00 . B B . 89 LYS NZ 1 1 13 41231 2 1 89 LYS O O 0.445 13.507 -2.118 1.00 . B B . 89 LYS O 1 1 13 41232 2 1 90 GLU C C 2.426 11.773 -0.704 1.00 . B B . 90 GLU C 1 1 13 41233 2 1 90 GLU CA C 1.020 11.630 -0.136 1.00 . B B . 90 GLU CA 1 1 13 41234 2 1 90 GLU CB C 0.889 10.415 0.759 1.00 . B B . 90 GLU CB 1 1 13 41235 2 1 90 GLU CD C -0.367 11.607 2.580 1.00 . B B . 90 GLU CD 1 1 13 41236 2 1 90 GLU CG C -0.370 10.451 1.597 1.00 . B B . 90 GLU CG 1 1 13 41237 2 1 90 GLU H H -0.451 10.663 -1.246 1.00 . B B . 90 GLU H 1 1 13 41238 2 1 90 GLU HA H 0.775 12.515 0.430 1.00 . B B . 90 GLU HA 1 1 13 41239 2 1 90 GLU HB2 H 0.836 9.540 0.129 1.00 . B B . 90 GLU HB2 1 1 13 41240 2 1 90 GLU HB3 H 1.746 10.348 1.413 1.00 . B B . 90 GLU HB3 1 1 13 41241 2 1 90 GLU HG2 H -1.228 10.555 0.923 1.00 . B B . 90 GLU HG2 1 1 13 41242 2 1 90 GLU HG3 H -0.450 9.525 2.147 1.00 . B B . 90 GLU HG3 1 1 13 41243 2 1 90 GLU N N 0.058 11.494 -1.190 1.00 . B B . 90 GLU N 1 1 13 41244 2 1 90 GLU O O 3.352 12.165 0.005 1.00 . B B . 90 GLU O 1 1 13 41245 2 1 90 GLU OE1 O 0.226 11.462 3.669 1.00 . B B . 90 GLU OE1 1 1 13 41246 2 1 90 GLU OE2 O -0.962 12.657 2.259 1.00 . B B . 90 GLU OE2 1 1 13 41247 2 1 91 LYS C C 4.382 13.011 -2.460 1.00 . B B . 91 LYS C 1 1 13 41248 2 1 91 LYS CA C 3.874 11.587 -2.644 1.00 . B B . 91 LYS CA 1 1 13 41249 2 1 91 LYS CB C 3.767 11.241 -4.135 1.00 . B B . 91 LYS CB 1 1 13 41250 2 1 91 LYS CD C 3.019 11.899 -6.441 1.00 . B B . 91 LYS CD 1 1 13 41251 2 1 91 LYS CE C 2.498 13.027 -7.316 1.00 . B B . 91 LYS CE 1 1 13 41252 2 1 91 LYS CG C 3.129 12.328 -4.986 1.00 . B B . 91 LYS CG 1 1 13 41253 2 1 91 LYS H H 1.827 11.106 -2.503 1.00 . B B . 91 LYS H 1 1 13 41254 2 1 91 LYS HA H 4.555 10.906 -2.175 1.00 . B B . 91 LYS HA 1 1 13 41255 2 1 91 LYS HB2 H 4.758 11.054 -4.517 1.00 . B B . 91 LYS HB2 1 1 13 41256 2 1 91 LYS HB3 H 3.177 10.341 -4.239 1.00 . B B . 91 LYS HB3 1 1 13 41257 2 1 91 LYS HD2 H 3.997 11.605 -6.794 1.00 . B B . 91 LYS HD2 1 1 13 41258 2 1 91 LYS HD3 H 2.342 11.060 -6.509 1.00 . B B . 91 LYS HD3 1 1 13 41259 2 1 91 LYS HE2 H 2.378 12.658 -8.324 1.00 . B B . 91 LYS HE2 1 1 13 41260 2 1 91 LYS HE3 H 1.540 13.349 -6.935 1.00 . B B . 91 LYS HE3 1 1 13 41261 2 1 91 LYS HG2 H 2.140 12.539 -4.607 1.00 . B B . 91 LYS HG2 1 1 13 41262 2 1 91 LYS HG3 H 3.735 13.219 -4.928 1.00 . B B . 91 LYS HG3 1 1 13 41263 2 1 91 LYS HZ1 H 3.553 14.563 -6.373 1.00 . B B . 91 LYS HZ1 1 1 13 41264 2 1 91 LYS HZ2 H 3.047 14.944 -7.941 1.00 . B B . 91 LYS HZ2 1 1 13 41265 2 1 91 LYS HZ3 H 4.356 13.899 -7.706 1.00 . B B . 91 LYS HZ3 1 1 13 41266 2 1 91 LYS N N 2.585 11.451 -1.991 1.00 . B B . 91 LYS N 1 1 13 41267 2 1 91 LYS NZ N 3.428 14.189 -7.335 1.00 . B B . 91 LYS NZ 1 1 13 41268 2 1 91 LYS O O 5.531 13.238 -2.084 1.00 . B B . 91 LYS O 1 1 13 41269 2 1 92 ALA C C 3.673 15.838 -1.148 1.00 . B B . 92 ALA C 1 1 13 41270 2 1 92 ALA CA C 3.813 15.377 -2.592 1.00 . B B . 92 ALA CA 1 1 13 41271 2 1 92 ALA CB C 2.931 16.212 -3.507 1.00 . B B . 92 ALA CB 1 1 13 41272 2 1 92 ALA H H 2.601 13.699 -3.045 1.00 . B B . 92 ALA H 1 1 13 41273 2 1 92 ALA HA H 4.842 15.521 -2.888 1.00 . B B . 92 ALA HA 1 1 13 41274 2 1 92 ALA HB1 H 3.130 17.260 -3.341 1.00 . B B . 92 ALA HB1 1 1 13 41275 2 1 92 ALA HB2 H 1.893 16.004 -3.295 1.00 . B B . 92 ALA HB2 1 1 13 41276 2 1 92 ALA HB3 H 3.145 15.964 -4.536 1.00 . B B . 92 ALA HB3 1 1 13 41277 2 1 92 ALA N N 3.497 13.962 -2.735 1.00 . B B . 92 ALA N 1 1 13 41278 2 1 92 ALA O O 4.221 16.870 -0.767 1.00 . B B . 92 ALA O 1 1 13 41279 2 1 93 LEU C C 3.948 14.978 1.857 1.00 . B B . 93 LEU C 1 1 13 41280 2 1 93 LEU CA C 2.758 15.466 1.051 1.00 . B B . 93 LEU CA 1 1 13 41281 2 1 93 LEU CB C 1.470 14.913 1.651 1.00 . B B . 93 LEU CB 1 1 13 41282 2 1 93 LEU CD1 C -0.039 16.676 2.590 1.00 . B B . 93 LEU CD1 1 1 13 41283 2 1 93 LEU CD2 C 0.534 14.667 3.969 1.00 . B B . 93 LEU CD2 1 1 13 41284 2 1 93 LEU CG C 1.030 15.646 2.916 1.00 . B B . 93 LEU CG 1 1 13 41285 2 1 93 LEU H H 2.462 14.305 -0.697 1.00 . B B . 93 LEU H 1 1 13 41286 2 1 93 LEU HA H 2.731 16.545 1.103 1.00 . B B . 93 LEU HA 1 1 13 41287 2 1 93 LEU HB2 H 0.685 14.986 0.913 1.00 . B B . 93 LEU HB2 1 1 13 41288 2 1 93 LEU HB3 H 1.624 13.873 1.898 1.00 . B B . 93 LEU HB3 1 1 13 41289 2 1 93 LEU HD11 H -0.321 17.200 3.491 1.00 . B B . 93 LEU HD11 1 1 13 41290 2 1 93 LEU HD12 H -0.903 16.179 2.175 1.00 . B B . 93 LEU HD12 1 1 13 41291 2 1 93 LEU HD13 H 0.350 17.383 1.870 1.00 . B B . 93 LEU HD13 1 1 13 41292 2 1 93 LEU HD21 H -0.401 14.234 3.647 1.00 . B B . 93 LEU HD21 1 1 13 41293 2 1 93 LEU HD22 H 0.385 15.189 4.903 1.00 . B B . 93 LEU HD22 1 1 13 41294 2 1 93 LEU HD23 H 1.265 13.885 4.107 1.00 . B B . 93 LEU HD23 1 1 13 41295 2 1 93 LEU HG H 1.886 16.172 3.321 1.00 . B B . 93 LEU HG 1 1 13 41296 2 1 93 LEU N N 2.915 15.099 -0.347 1.00 . B B . 93 LEU N 1 1 13 41297 2 1 93 LEU O O 4.297 15.557 2.885 1.00 . B B . 93 LEU O 1 1 13 41298 2 1 94 GLY C C 6.719 14.436 2.433 1.00 . B B . 94 GLY C 1 1 13 41299 2 1 94 GLY CA C 5.730 13.356 2.066 1.00 . B B . 94 GLY CA 1 1 13 41300 2 1 94 GLY H H 4.243 13.475 0.565 1.00 . B B . 94 GLY H 1 1 13 41301 2 1 94 GLY HA2 H 5.407 12.853 2.965 1.00 . B B . 94 GLY HA2 1 1 13 41302 2 1 94 GLY HA3 H 6.218 12.643 1.414 1.00 . B B . 94 GLY HA3 1 1 13 41303 2 1 94 GLY N N 4.572 13.901 1.383 1.00 . B B . 94 GLY N 1 1 13 41304 2 1 94 GLY O O 7.346 14.389 3.492 1.00 . B B . 94 GLY O 1 1 13 41305 2 1 95 ILE C C 7.259 17.456 2.828 1.00 . B B . 95 ILE C 1 1 13 41306 2 1 95 ILE CA C 7.768 16.517 1.766 1.00 . B B . 95 ILE CA 1 1 13 41307 2 1 95 ILE CB C 8.025 17.312 0.485 1.00 . B B . 95 ILE CB 1 1 13 41308 2 1 95 ILE CD1 C 6.856 18.841 -1.174 1.00 . B B . 95 ILE CD1 1 1 13 41309 2 1 95 ILE CG1 C 6.717 17.690 -0.200 1.00 . B B . 95 ILE CG1 1 1 13 41310 2 1 95 ILE CG2 C 8.870 16.487 -0.424 1.00 . B B . 95 ILE CG2 1 1 13 41311 2 1 95 ILE H H 6.339 15.380 0.714 1.00 . B B . 95 ILE H 1 1 13 41312 2 1 95 ILE HA H 8.710 16.103 2.095 1.00 . B B . 95 ILE HA 1 1 13 41313 2 1 95 ILE HB H 8.571 18.201 0.731 1.00 . B B . 95 ILE HB 1 1 13 41314 2 1 95 ILE HD11 H 5.883 19.098 -1.569 1.00 . B B . 95 ILE HD11 1 1 13 41315 2 1 95 ILE HD12 H 7.508 18.551 -1.984 1.00 . B B . 95 ILE HD12 1 1 13 41316 2 1 95 ILE HD13 H 7.275 19.696 -0.663 1.00 . B B . 95 ILE HD13 1 1 13 41317 2 1 95 ILE HG12 H 6.357 16.836 -0.751 1.00 . B B . 95 ILE HG12 1 1 13 41318 2 1 95 ILE HG13 H 5.989 17.967 0.549 1.00 . B B . 95 ILE HG13 1 1 13 41319 2 1 95 ILE HG21 H 9.804 16.268 0.067 1.00 . B B . 95 ILE HG21 1 1 13 41320 2 1 95 ILE HG22 H 9.050 17.023 -1.341 1.00 . B B . 95 ILE HG22 1 1 13 41321 2 1 95 ILE HG23 H 8.345 15.577 -0.625 1.00 . B B . 95 ILE HG23 1 1 13 41322 2 1 95 ILE N N 6.857 15.411 1.545 1.00 . B B . 95 ILE N 1 1 13 41323 2 1 95 ILE O O 7.016 18.635 2.566 1.00 . B B . 95 ILE O 1 1 13 41324 2 1 96 ARG C C 7.685 18.874 5.343 1.00 . B B . 96 ARG C 1 1 13 41325 2 1 96 ARG CA C 6.652 17.774 5.120 1.00 . B B . 96 ARG CA 1 1 13 41326 2 1 96 ARG CB C 6.419 16.941 6.372 1.00 . B B . 96 ARG CB 1 1 13 41327 2 1 96 ARG CD C 5.461 14.626 6.169 1.00 . B B . 96 ARG CD 1 1 13 41328 2 1 96 ARG CG C 5.154 16.108 6.268 1.00 . B B . 96 ARG CG 1 1 13 41329 2 1 96 ARG CZ C 6.793 12.937 7.354 1.00 . B B . 96 ARG CZ 1 1 13 41330 2 1 96 ARG H H 7.290 15.987 4.185 1.00 . B B . 96 ARG H 1 1 13 41331 2 1 96 ARG HA H 5.720 18.231 4.822 1.00 . B B . 96 ARG HA 1 1 13 41332 2 1 96 ARG HB2 H 7.260 16.278 6.517 1.00 . B B . 96 ARG HB2 1 1 13 41333 2 1 96 ARG HB3 H 6.329 17.596 7.225 1.00 . B B . 96 ARG HB3 1 1 13 41334 2 1 96 ARG HD2 H 4.529 14.080 6.152 1.00 . B B . 96 ARG HD2 1 1 13 41335 2 1 96 ARG HD3 H 5.999 14.446 5.251 1.00 . B B . 96 ARG HD3 1 1 13 41336 2 1 96 ARG HE H 6.418 14.775 8.034 1.00 . B B . 96 ARG HE 1 1 13 41337 2 1 96 ARG HG2 H 4.539 16.286 7.136 1.00 . B B . 96 ARG HG2 1 1 13 41338 2 1 96 ARG HG3 H 4.624 16.411 5.372 1.00 . B B . 96 ARG HG3 1 1 13 41339 2 1 96 ARG HH11 H 6.048 12.341 5.572 1.00 . B B . 96 ARG HH11 1 1 13 41340 2 1 96 ARG HH12 H 6.994 11.159 6.414 1.00 . B B . 96 ARG HH12 1 1 13 41341 2 1 96 ARG HH21 H 7.665 13.227 9.154 1.00 . B B . 96 ARG HH21 1 1 13 41342 2 1 96 ARG HH22 H 7.912 11.663 8.453 1.00 . B B . 96 ARG HH22 1 1 13 41343 2 1 96 ARG N N 7.093 16.937 4.029 1.00 . B B . 96 ARG N 1 1 13 41344 2 1 96 ARG NE N 6.264 14.154 7.291 1.00 . B B . 96 ARG NE 1 1 13 41345 2 1 96 ARG NH1 N 6.595 12.075 6.366 1.00 . B B . 96 ARG NH1 1 1 13 41346 2 1 96 ARG NH2 N 7.516 12.580 8.407 1.00 . B B . 96 ARG NH2 1 1 13 41347 2 1 96 ARG O O 7.401 19.899 5.963 1.00 . B B . 96 ARG O 1 1 13 41348 2 1 97 LYS C C 9.868 20.561 3.703 1.00 . B B . 97 LYS C 1 1 13 41349 2 1 97 LYS CA C 9.964 19.624 4.897 1.00 . B B . 97 LYS CA 1 1 13 41350 2 1 97 LYS CB C 11.354 18.961 4.935 1.00 . B B . 97 LYS CB 1 1 13 41351 2 1 97 LYS CD C 10.897 16.539 5.397 1.00 . B B . 97 LYS CD 1 1 13 41352 2 1 97 LYS CE C 10.564 15.202 4.761 1.00 . B B . 97 LYS CE 1 1 13 41353 2 1 97 LYS CG C 11.404 17.544 4.375 1.00 . B B . 97 LYS CG 1 1 13 41354 2 1 97 LYS H H 9.070 17.793 4.380 1.00 . B B . 97 LYS H 1 1 13 41355 2 1 97 LYS HA H 9.817 20.192 5.793 1.00 . B B . 97 LYS HA 1 1 13 41356 2 1 97 LYS HB2 H 12.040 19.568 4.364 1.00 . B B . 97 LYS HB2 1 1 13 41357 2 1 97 LYS HB3 H 11.691 18.929 5.960 1.00 . B B . 97 LYS HB3 1 1 13 41358 2 1 97 LYS HD2 H 11.660 16.388 6.145 1.00 . B B . 97 LYS HD2 1 1 13 41359 2 1 97 LYS HD3 H 10.008 16.936 5.865 1.00 . B B . 97 LYS HD3 1 1 13 41360 2 1 97 LYS HE2 H 9.647 15.304 4.199 1.00 . B B . 97 LYS HE2 1 1 13 41361 2 1 97 LYS HE3 H 11.365 14.921 4.093 1.00 . B B . 97 LYS HE3 1 1 13 41362 2 1 97 LYS HG2 H 10.787 17.487 3.488 1.00 . B B . 97 LYS HG2 1 1 13 41363 2 1 97 LYS HG3 H 12.425 17.302 4.122 1.00 . B B . 97 LYS HG3 1 1 13 41364 2 1 97 LYS HZ1 H 9.642 14.409 6.460 1.00 . B B . 97 LYS HZ1 1 1 13 41365 2 1 97 LYS HZ2 H 11.273 13.992 6.310 1.00 . B B . 97 LYS HZ2 1 1 13 41366 2 1 97 LYS HZ3 H 10.117 13.242 5.332 1.00 . B B . 97 LYS HZ3 1 1 13 41367 2 1 97 LYS N N 8.896 18.644 4.818 1.00 . B B . 97 LYS N 1 1 13 41368 2 1 97 LYS NZ N 10.386 14.136 5.787 1.00 . B B . 97 LYS NZ 1 1 13 41369 2 1 97 LYS O O 10.546 20.373 2.693 1.00 . B B . 97 LYS O 1 1 13 41370 2 1 98 LYS C C 9.369 23.897 3.137 1.00 . B B . 98 LYS C 1 1 13 41371 2 1 98 LYS CA C 8.809 22.531 2.754 1.00 . B B . 98 LYS CA 1 1 13 41372 2 1 98 LYS CB C 7.319 22.651 2.421 1.00 . B B . 98 LYS CB 1 1 13 41373 2 1 98 LYS CD C 5.259 21.532 1.521 1.00 . B B . 98 LYS CD 1 1 13 41374 2 1 98 LYS CE C 4.610 20.215 1.129 1.00 . B B . 98 LYS CE 1 1 13 41375 2 1 98 LYS CG C 6.644 21.320 2.114 1.00 . B B . 98 LYS CG 1 1 13 41376 2 1 98 LYS H H 8.494 21.657 4.653 1.00 . B B . 98 LYS H 1 1 13 41377 2 1 98 LYS HA H 9.334 22.172 1.882 1.00 . B B . 98 LYS HA 1 1 13 41378 2 1 98 LYS HB2 H 6.812 23.100 3.262 1.00 . B B . 98 LYS HB2 1 1 13 41379 2 1 98 LYS HB3 H 7.205 23.296 1.561 1.00 . B B . 98 LYS HB3 1 1 13 41380 2 1 98 LYS HD2 H 4.636 22.024 2.253 1.00 . B B . 98 LYS HD2 1 1 13 41381 2 1 98 LYS HD3 H 5.346 22.155 0.643 1.00 . B B . 98 LYS HD3 1 1 13 41382 2 1 98 LYS HE2 H 5.224 19.735 0.384 1.00 . B B . 98 LYS HE2 1 1 13 41383 2 1 98 LYS HE3 H 4.546 19.585 2.004 1.00 . B B . 98 LYS HE3 1 1 13 41384 2 1 98 LYS HG2 H 7.250 20.765 1.410 1.00 . B B . 98 LYS HG2 1 1 13 41385 2 1 98 LYS HG3 H 6.550 20.758 3.031 1.00 . B B . 98 LYS HG3 1 1 13 41386 2 1 98 LYS HZ1 H 2.624 20.845 1.289 1.00 . B B . 98 LYS HZ1 1 1 13 41387 2 1 98 LYS HZ2 H 2.836 19.499 0.288 1.00 . B B . 98 LYS HZ2 1 1 13 41388 2 1 98 LYS HZ3 H 3.282 21.036 -0.259 1.00 . B B . 98 LYS HZ3 1 1 13 41389 2 1 98 LYS N N 9.009 21.567 3.824 1.00 . B B . 98 LYS N 1 1 13 41390 2 1 98 LYS NZ N 3.243 20.413 0.573 1.00 . B B . 98 LYS NZ 1 1 13 41391 2 1 98 LYS O O 10.557 24.150 2.851 1.00 . B B . 98 LYS O 1 1 13 41392 2 1 98 LYS OXT O 8.613 24.703 3.721 1.00 . B B . 98 LYS OXT 1 1 14 41393 1 1 1 MET C C -15.364 5.399 -3.947 1.00 . A A . 1 MET C 1 1 14 41394 1 1 1 MET CA C -16.810 5.537 -3.493 1.00 . A A . 1 MET CA 1 1 14 41395 1 1 1 MET CB C -16.842 6.284 -2.163 1.00 . A A . 1 MET CB 1 1 14 41396 1 1 1 MET CE C -20.659 8.015 -2.318 1.00 . A A . 1 MET CE 1 1 14 41397 1 1 1 MET CG C -17.996 7.264 -2.020 1.00 . A A . 1 MET CG 1 1 14 41398 1 1 1 MET H1 H -17.112 3.719 -2.516 1.00 . A A . 1 MET H1 1 1 14 41399 1 1 1 MET H2 H -17.246 3.625 -4.200 1.00 . A A . 1 MET H2 1 1 14 41400 1 1 1 MET H3 H -18.491 4.323 -3.293 1.00 . A A . 1 MET H3 1 1 14 41401 1 1 1 MET HA H -17.351 6.109 -4.231 1.00 . A A . 1 MET HA 1 1 14 41402 1 1 1 MET HB2 H -16.891 5.577 -1.358 1.00 . A A . 1 MET HB2 1 1 14 41403 1 1 1 MET HB3 H -15.929 6.835 -2.072 1.00 . A A . 1 MET HB3 1 1 14 41404 1 1 1 MET HE1 H -20.159 8.928 -2.607 1.00 . A A . 1 MET HE1 1 1 14 41405 1 1 1 MET HE2 H -20.910 8.056 -1.270 1.00 . A A . 1 MET HE2 1 1 14 41406 1 1 1 MET HE3 H -21.561 7.900 -2.900 1.00 . A A . 1 MET HE3 1 1 14 41407 1 1 1 MET HG2 H -18.089 7.531 -0.977 1.00 . A A . 1 MET HG2 1 1 14 41408 1 1 1 MET HG3 H -17.762 8.139 -2.584 1.00 . A A . 1 MET HG3 1 1 14 41409 1 1 1 MET N N -17.460 4.209 -3.366 1.00 . A A . 1 MET N 1 1 14 41410 1 1 1 MET O O -14.836 4.295 -4.044 1.00 . A A . 1 MET O 1 1 14 41411 1 1 1 MET SD S -19.576 6.621 -2.619 1.00 . A A . 1 MET SD 1 1 14 41412 1 1 2 ALA C C -12.457 7.246 -3.690 1.00 . A A . 2 ALA C 1 1 14 41413 1 1 2 ALA CA C -13.358 6.547 -4.694 1.00 . A A . 2 ALA CA 1 1 14 41414 1 1 2 ALA CB C -13.244 7.204 -6.058 1.00 . A A . 2 ALA CB 1 1 14 41415 1 1 2 ALA H H -15.225 7.379 -4.161 1.00 . A A . 2 ALA H 1 1 14 41416 1 1 2 ALA HA H -13.037 5.523 -4.787 1.00 . A A . 2 ALA HA 1 1 14 41417 1 1 2 ALA HB1 H -12.265 7.647 -6.162 1.00 . A A . 2 ALA HB1 1 1 14 41418 1 1 2 ALA HB2 H -14.000 7.970 -6.153 1.00 . A A . 2 ALA HB2 1 1 14 41419 1 1 2 ALA HB3 H -13.385 6.459 -6.825 1.00 . A A . 2 ALA HB3 1 1 14 41420 1 1 2 ALA N N -14.743 6.531 -4.251 1.00 . A A . 2 ALA N 1 1 14 41421 1 1 2 ALA O O -12.512 8.466 -3.537 1.00 . A A . 2 ALA O 1 1 14 41422 1 1 3 ALA C C -9.670 7.945 -2.758 1.00 . A A . 3 ALA C 1 1 14 41423 1 1 3 ALA CA C -10.689 7.055 -2.062 1.00 . A A . 3 ALA CA 1 1 14 41424 1 1 3 ALA CB C -9.994 5.954 -1.276 1.00 . A A . 3 ALA CB 1 1 14 41425 1 1 3 ALA H H -11.576 5.519 -3.211 1.00 . A A . 3 ALA H 1 1 14 41426 1 1 3 ALA HA H -11.267 7.657 -1.374 1.00 . A A . 3 ALA HA 1 1 14 41427 1 1 3 ALA HB1 H -9.514 5.271 -1.960 1.00 . A A . 3 ALA HB1 1 1 14 41428 1 1 3 ALA HB2 H -10.723 5.416 -0.687 1.00 . A A . 3 ALA HB2 1 1 14 41429 1 1 3 ALA HB3 H -9.254 6.389 -0.623 1.00 . A A . 3 ALA HB3 1 1 14 41430 1 1 3 ALA N N -11.598 6.483 -3.037 1.00 . A A . 3 ALA N 1 1 14 41431 1 1 3 ALA O O -8.633 7.476 -3.225 1.00 . A A . 3 ALA O 1 1 14 41432 1 1 4 GLU C C -7.842 10.390 -2.658 1.00 . A A . 4 GLU C 1 1 14 41433 1 1 4 GLU CA C -9.098 10.189 -3.486 1.00 . A A . 4 GLU CA 1 1 14 41434 1 1 4 GLU CB C -9.821 11.503 -3.725 1.00 . A A . 4 GLU CB 1 1 14 41435 1 1 4 GLU CD C -10.880 10.530 -5.794 1.00 . A A . 4 GLU CD 1 1 14 41436 1 1 4 GLU CG C -11.092 11.333 -4.525 1.00 . A A . 4 GLU CG 1 1 14 41437 1 1 4 GLU H H -10.830 9.544 -2.457 1.00 . A A . 4 GLU H 1 1 14 41438 1 1 4 GLU HA H -8.815 9.783 -4.437 1.00 . A A . 4 GLU HA 1 1 14 41439 1 1 4 GLU HB2 H -10.070 11.953 -2.776 1.00 . A A . 4 GLU HB2 1 1 14 41440 1 1 4 GLU HB3 H -9.166 12.160 -4.272 1.00 . A A . 4 GLU HB3 1 1 14 41441 1 1 4 GLU HG2 H -11.827 10.826 -3.909 1.00 . A A . 4 GLU HG2 1 1 14 41442 1 1 4 GLU HG3 H -11.463 12.311 -4.794 1.00 . A A . 4 GLU HG3 1 1 14 41443 1 1 4 GLU N N -9.984 9.232 -2.841 1.00 . A A . 4 GLU N 1 1 14 41444 1 1 4 GLU O O -6.793 9.832 -2.978 1.00 . A A . 4 GLU O 1 1 14 41445 1 1 4 GLU OE1 O -10.876 9.283 -5.713 1.00 . A A . 4 GLU OE1 1 1 14 41446 1 1 4 GLU OE2 O -10.715 11.148 -6.867 1.00 . A A . 4 GLU OE2 1 1 14 41447 1 1 5 THR C C -6.474 10.084 0.016 1.00 . A A . 5 THR C 1 1 14 41448 1 1 5 THR CA C -6.782 11.386 -0.740 1.00 . A A . 5 THR CA 1 1 14 41449 1 1 5 THR CB C -7.016 12.554 0.231 1.00 . A A . 5 THR CB 1 1 14 41450 1 1 5 THR CG2 C -7.929 12.124 1.346 1.00 . A A . 5 THR CG2 1 1 14 41451 1 1 5 THR H H -8.779 11.649 -1.396 1.00 . A A . 5 THR H 1 1 14 41452 1 1 5 THR HA H -5.949 11.628 -1.356 1.00 . A A . 5 THR HA 1 1 14 41453 1 1 5 THR HB H -7.483 13.367 -0.306 1.00 . A A . 5 THR HB 1 1 14 41454 1 1 5 THR HG1 H -5.740 13.961 0.761 1.00 . A A . 5 THR HG1 1 1 14 41455 1 1 5 THR HG21 H -7.352 12.008 2.251 1.00 . A A . 5 THR HG21 1 1 14 41456 1 1 5 THR HG22 H -8.371 11.178 1.079 1.00 . A A . 5 THR HG22 1 1 14 41457 1 1 5 THR HG23 H -8.697 12.860 1.490 1.00 . A A . 5 THR HG23 1 1 14 41458 1 1 5 THR N N -7.933 11.182 -1.597 1.00 . A A . 5 THR N 1 1 14 41459 1 1 5 THR O O -6.709 8.995 -0.507 1.00 . A A . 5 THR O 1 1 14 41460 1 1 5 THR OG1 O -5.771 13.002 0.777 1.00 . A A . 5 THR OG1 1 1 14 41461 1 1 6 LEU C C -6.899 8.426 2.693 1.00 . A A . 6 LEU C 1 1 14 41462 1 1 6 LEU CA C -5.653 8.997 2.025 1.00 . A A . 6 LEU CA 1 1 14 41463 1 1 6 LEU CB C -4.610 9.283 3.116 1.00 . A A . 6 LEU CB 1 1 14 41464 1 1 6 LEU CD1 C -4.873 11.645 3.901 1.00 . A A . 6 LEU CD1 1 1 14 41465 1 1 6 LEU CD2 C -2.603 10.609 3.755 1.00 . A A . 6 LEU CD2 1 1 14 41466 1 1 6 LEU CG C -3.988 10.670 3.135 1.00 . A A . 6 LEU CG 1 1 14 41467 1 1 6 LEU H H -5.769 11.070 1.606 1.00 . A A . 6 LEU H 1 1 14 41468 1 1 6 LEU HA H -5.255 8.251 1.348 1.00 . A A . 6 LEU HA 1 1 14 41469 1 1 6 LEU HB2 H -5.078 9.131 4.074 1.00 . A A . 6 LEU HB2 1 1 14 41470 1 1 6 LEU HB3 H -3.815 8.564 3.015 1.00 . A A . 6 LEU HB3 1 1 14 41471 1 1 6 LEU HD11 H -5.074 11.248 4.885 1.00 . A A . 6 LEU HD11 1 1 14 41472 1 1 6 LEU HD12 H -5.803 11.784 3.375 1.00 . A A . 6 LEU HD12 1 1 14 41473 1 1 6 LEU HD13 H -4.368 12.594 3.994 1.00 . A A . 6 LEU HD13 1 1 14 41474 1 1 6 LEU HD21 H -2.054 9.790 3.321 1.00 . A A . 6 LEU HD21 1 1 14 41475 1 1 6 LEU HD22 H -2.692 10.460 4.821 1.00 . A A . 6 LEU HD22 1 1 14 41476 1 1 6 LEU HD23 H -2.080 11.535 3.565 1.00 . A A . 6 LEU HD23 1 1 14 41477 1 1 6 LEU HG H -3.893 11.016 2.125 1.00 . A A . 6 LEU HG 1 1 14 41478 1 1 6 LEU N N -5.957 10.188 1.237 1.00 . A A . 6 LEU N 1 1 14 41479 1 1 6 LEU O O -7.548 9.096 3.494 1.00 . A A . 6 LEU O 1 1 14 41480 1 1 7 THR C C -7.945 5.960 4.323 1.00 . A A . 7 THR C 1 1 14 41481 1 1 7 THR CA C -8.366 6.511 2.971 1.00 . A A . 7 THR CA 1 1 14 41482 1 1 7 THR CB C -8.914 5.367 2.096 1.00 . A A . 7 THR CB 1 1 14 41483 1 1 7 THR CG2 C -10.382 5.604 1.763 1.00 . A A . 7 THR CG2 1 1 14 41484 1 1 7 THR H H -6.686 6.719 1.687 1.00 . A A . 7 THR H 1 1 14 41485 1 1 7 THR HA H -9.148 7.237 3.124 1.00 . A A . 7 THR HA 1 1 14 41486 1 1 7 THR HB H -8.830 4.441 2.644 1.00 . A A . 7 THR HB 1 1 14 41487 1 1 7 THR HG1 H -8.526 4.579 0.329 1.00 . A A . 7 THR HG1 1 1 14 41488 1 1 7 THR HG21 H -10.920 5.865 2.665 1.00 . A A . 7 THR HG21 1 1 14 41489 1 1 7 THR HG22 H -10.804 4.704 1.341 1.00 . A A . 7 THR HG22 1 1 14 41490 1 1 7 THR HG23 H -10.465 6.409 1.050 1.00 . A A . 7 THR HG23 1 1 14 41491 1 1 7 THR N N -7.225 7.187 2.357 1.00 . A A . 7 THR N 1 1 14 41492 1 1 7 THR O O -6.779 6.047 4.673 1.00 . A A . 7 THR O 1 1 14 41493 1 1 7 THR OG1 O -8.152 5.265 0.887 1.00 . A A . 7 THR OG1 1 1 14 41494 1 1 8 GLU C C -7.207 4.160 6.452 1.00 . A A . 8 GLU C 1 1 14 41495 1 1 8 GLU CA C -8.577 4.827 6.401 1.00 . A A . 8 GLU CA 1 1 14 41496 1 1 8 GLU CB C -9.641 3.823 6.839 1.00 . A A . 8 GLU CB 1 1 14 41497 1 1 8 GLU CD C -11.392 5.641 6.953 1.00 . A A . 8 GLU CD 1 1 14 41498 1 1 8 GLU CG C -11.064 4.232 6.497 1.00 . A A . 8 GLU CG 1 1 14 41499 1 1 8 GLU H H -9.781 5.276 4.705 1.00 . A A . 8 GLU H 1 1 14 41500 1 1 8 GLU HA H -8.576 5.651 7.090 1.00 . A A . 8 GLU HA 1 1 14 41501 1 1 8 GLU HB2 H -9.439 2.873 6.367 1.00 . A A . 8 GLU HB2 1 1 14 41502 1 1 8 GLU HB3 H -9.572 3.706 7.908 1.00 . A A . 8 GLU HB3 1 1 14 41503 1 1 8 GLU HG2 H -11.197 4.172 5.427 1.00 . A A . 8 GLU HG2 1 1 14 41504 1 1 8 GLU HG3 H -11.744 3.545 6.981 1.00 . A A . 8 GLU HG3 1 1 14 41505 1 1 8 GLU N N -8.877 5.364 5.064 1.00 . A A . 8 GLU N 1 1 14 41506 1 1 8 GLU O O -6.538 4.159 7.486 1.00 . A A . 8 GLU O 1 1 14 41507 1 1 8 GLU OE1 O -11.069 6.594 6.213 1.00 . A A . 8 GLU OE1 1 1 14 41508 1 1 8 GLU OE2 O -11.971 5.790 8.049 1.00 . A A . 8 GLU OE2 1 1 14 41509 1 1 9 LEU C C -4.350 3.850 5.582 1.00 . A A . 9 LEU C 1 1 14 41510 1 1 9 LEU CA C -5.518 2.933 5.218 1.00 . A A . 9 LEU CA 1 1 14 41511 1 1 9 LEU CB C -5.356 2.405 3.805 1.00 . A A . 9 LEU CB 1 1 14 41512 1 1 9 LEU CD1 C -4.733 3.741 1.776 1.00 . A A . 9 LEU CD1 1 1 14 41513 1 1 9 LEU CD2 C -6.979 2.657 1.932 1.00 . A A . 9 LEU CD2 1 1 14 41514 1 1 9 LEU CG C -5.862 3.334 2.704 1.00 . A A . 9 LEU CG 1 1 14 41515 1 1 9 LEU H H -7.401 3.601 4.553 1.00 . A A . 9 LEU H 1 1 14 41516 1 1 9 LEU HA H -5.522 2.096 5.897 1.00 . A A . 9 LEU HA 1 1 14 41517 1 1 9 LEU HB2 H -4.309 2.202 3.629 1.00 . A A . 9 LEU HB2 1 1 14 41518 1 1 9 LEU HB3 H -5.906 1.483 3.739 1.00 . A A . 9 LEU HB3 1 1 14 41519 1 1 9 LEU HD11 H -4.177 2.867 1.481 1.00 . A A . 9 LEU HD11 1 1 14 41520 1 1 9 LEU HD12 H -4.080 4.428 2.286 1.00 . A A . 9 LEU HD12 1 1 14 41521 1 1 9 LEU HD13 H -5.143 4.219 0.898 1.00 . A A . 9 LEU HD13 1 1 14 41522 1 1 9 LEU HD21 H -7.857 2.596 2.557 1.00 . A A . 9 LEU HD21 1 1 14 41523 1 1 9 LEU HD22 H -6.665 1.659 1.657 1.00 . A A . 9 LEU HD22 1 1 14 41524 1 1 9 LEU HD23 H -7.203 3.225 1.043 1.00 . A A . 9 LEU HD23 1 1 14 41525 1 1 9 LEU HG H -6.263 4.230 3.154 1.00 . A A . 9 LEU HG 1 1 14 41526 1 1 9 LEU N N -6.804 3.596 5.328 1.00 . A A . 9 LEU N 1 1 14 41527 1 1 9 LEU O O -3.285 3.367 5.960 1.00 . A A . 9 LEU O 1 1 14 41528 1 1 10 GLU C C -2.903 5.763 7.194 1.00 . A A . 10 GLU C 1 1 14 41529 1 1 10 GLU CA C -3.462 6.102 5.823 1.00 . A A . 10 GLU CA 1 1 14 41530 1 1 10 GLU CB C -3.935 7.550 5.825 1.00 . A A . 10 GLU CB 1 1 14 41531 1 1 10 GLU CD C -5.643 8.855 7.137 1.00 . A A . 10 GLU CD 1 1 14 41532 1 1 10 GLU CG C -5.399 7.722 6.160 1.00 . A A . 10 GLU CG 1 1 14 41533 1 1 10 GLU H H -5.395 5.509 5.161 1.00 . A A . 10 GLU H 1 1 14 41534 1 1 10 GLU HA H -2.680 5.994 5.080 1.00 . A A . 10 GLU HA 1 1 14 41535 1 1 10 GLU HB2 H -3.357 8.101 6.551 1.00 . A A . 10 GLU HB2 1 1 14 41536 1 1 10 GLU HB3 H -3.758 7.965 4.854 1.00 . A A . 10 GLU HB3 1 1 14 41537 1 1 10 GLU HG2 H -5.936 7.929 5.247 1.00 . A A . 10 GLU HG2 1 1 14 41538 1 1 10 GLU HG3 H -5.765 6.803 6.590 1.00 . A A . 10 GLU HG3 1 1 14 41539 1 1 10 GLU N N -4.537 5.168 5.476 1.00 . A A . 10 GLU N 1 1 14 41540 1 1 10 GLU O O -1.696 5.800 7.411 1.00 . A A . 10 GLU O 1 1 14 41541 1 1 10 GLU OE1 O -5.360 10.018 6.779 1.00 . A A . 10 GLU OE1 1 1 14 41542 1 1 10 GLU OE2 O -6.111 8.579 8.262 1.00 . A A . 10 GLU OE2 1 1 14 41543 1 1 11 ALA C C -2.343 3.961 9.389 1.00 . A A . 11 ALA C 1 1 14 41544 1 1 11 ALA CA C -3.387 5.061 9.472 1.00 . A A . 11 ALA CA 1 1 14 41545 1 1 11 ALA CB C -4.585 4.607 10.291 1.00 . A A . 11 ALA CB 1 1 14 41546 1 1 11 ALA H H -4.753 5.455 7.899 1.00 . A A . 11 ALA H 1 1 14 41547 1 1 11 ALA HA H -2.947 5.925 9.949 1.00 . A A . 11 ALA HA 1 1 14 41548 1 1 11 ALA HB1 H -4.262 4.348 11.289 1.00 . A A . 11 ALA HB1 1 1 14 41549 1 1 11 ALA HB2 H -5.034 3.743 9.824 1.00 . A A . 11 ALA HB2 1 1 14 41550 1 1 11 ALA HB3 H -5.310 5.405 10.342 1.00 . A A . 11 ALA HB3 1 1 14 41551 1 1 11 ALA N N -3.798 5.438 8.125 1.00 . A A . 11 ALA N 1 1 14 41552 1 1 11 ALA O O -1.483 3.830 10.259 1.00 . A A . 11 ALA O 1 1 14 41553 1 1 12 ALA C C -0.155 2.692 7.637 1.00 . A A . 12 ALA C 1 1 14 41554 1 1 12 ALA CA C -1.480 2.102 8.090 1.00 . A A . 12 ALA CA 1 1 14 41555 1 1 12 ALA CB C -2.012 1.124 7.054 1.00 . A A . 12 ALA CB 1 1 14 41556 1 1 12 ALA H H -3.175 3.305 7.689 1.00 . A A . 12 ALA H 1 1 14 41557 1 1 12 ALA HA H -1.332 1.572 9.019 1.00 . A A . 12 ALA HA 1 1 14 41558 1 1 12 ALA HB1 H -2.017 1.595 6.083 1.00 . A A . 12 ALA HB1 1 1 14 41559 1 1 12 ALA HB2 H -3.018 0.832 7.317 1.00 . A A . 12 ALA HB2 1 1 14 41560 1 1 12 ALA HB3 H -1.378 0.249 7.027 1.00 . A A . 12 ALA HB3 1 1 14 41561 1 1 12 ALA N N -2.436 3.171 8.325 1.00 . A A . 12 ALA N 1 1 14 41562 1 1 12 ALA O O 0.912 2.148 7.921 1.00 . A A . 12 ALA O 1 1 14 41563 1 1 13 ILE C C 1.926 4.738 7.613 1.00 . A A . 13 ILE C 1 1 14 41564 1 1 13 ILE CA C 0.964 4.493 6.447 1.00 . A A . 13 ILE CA 1 1 14 41565 1 1 13 ILE CB C 0.625 5.826 5.713 1.00 . A A . 13 ILE CB 1 1 14 41566 1 1 13 ILE CD1 C 3.048 6.355 5.125 1.00 . A A . 13 ILE CD1 1 1 14 41567 1 1 13 ILE CG1 C 1.651 6.090 4.607 1.00 . A A . 13 ILE CG1 1 1 14 41568 1 1 13 ILE CG2 C 0.559 7.020 6.668 1.00 . A A . 13 ILE CG2 1 1 14 41569 1 1 13 ILE H H -1.109 4.196 6.722 1.00 . A A . 13 ILE H 1 1 14 41570 1 1 13 ILE HA H 1.434 3.837 5.734 1.00 . A A . 13 ILE HA 1 1 14 41571 1 1 13 ILE HB H -0.346 5.715 5.260 1.00 . A A . 13 ILE HB 1 1 14 41572 1 1 13 ILE HD11 H 3.528 5.417 5.363 1.00 . A A . 13 ILE HD11 1 1 14 41573 1 1 13 ILE HD12 H 2.993 6.965 6.015 1.00 . A A . 13 ILE HD12 1 1 14 41574 1 1 13 ILE HD13 H 3.621 6.871 4.369 1.00 . A A . 13 ILE HD13 1 1 14 41575 1 1 13 ILE HG12 H 1.699 5.229 3.959 1.00 . A A . 13 ILE HG12 1 1 14 41576 1 1 13 ILE HG13 H 1.341 6.951 4.029 1.00 . A A . 13 ILE HG13 1 1 14 41577 1 1 13 ILE HG21 H 0.270 6.682 7.652 1.00 . A A . 13 ILE HG21 1 1 14 41578 1 1 13 ILE HG22 H -0.168 7.732 6.304 1.00 . A A . 13 ILE HG22 1 1 14 41579 1 1 13 ILE HG23 H 1.529 7.492 6.719 1.00 . A A . 13 ILE HG23 1 1 14 41580 1 1 13 ILE N N -0.231 3.818 6.926 1.00 . A A . 13 ILE N 1 1 14 41581 1 1 13 ILE O O 3.139 4.835 7.429 1.00 . A A . 13 ILE O 1 1 14 41582 1 1 14 GLU C C 3.089 3.909 10.293 1.00 . A A . 14 GLU C 1 1 14 41583 1 1 14 GLU CA C 2.134 5.065 10.028 1.00 . A A . 14 GLU CA 1 1 14 41584 1 1 14 GLU CB C 1.203 5.256 11.228 1.00 . A A . 14 GLU CB 1 1 14 41585 1 1 14 GLU CD C -0.655 6.606 12.281 1.00 . A A . 14 GLU CD 1 1 14 41586 1 1 14 GLU CG C 0.247 6.428 11.075 1.00 . A A . 14 GLU CG 1 1 14 41587 1 1 14 GLU H H 0.383 4.755 8.891 1.00 . A A . 14 GLU H 1 1 14 41588 1 1 14 GLU HA H 2.711 5.967 9.886 1.00 . A A . 14 GLU HA 1 1 14 41589 1 1 14 GLU HB2 H 0.619 4.358 11.361 1.00 . A A . 14 GLU HB2 1 1 14 41590 1 1 14 GLU HB3 H 1.803 5.420 12.112 1.00 . A A . 14 GLU HB3 1 1 14 41591 1 1 14 GLU HG2 H 0.824 7.332 10.941 1.00 . A A . 14 GLU HG2 1 1 14 41592 1 1 14 GLU HG3 H -0.369 6.263 10.204 1.00 . A A . 14 GLU HG3 1 1 14 41593 1 1 14 GLU N N 1.357 4.836 8.818 1.00 . A A . 14 GLU N 1 1 14 41594 1 1 14 GLU O O 4.181 4.106 10.825 1.00 . A A . 14 GLU O 1 1 14 41595 1 1 14 GLU OE1 O -1.733 5.975 12.314 1.00 . A A . 14 GLU OE1 1 1 14 41596 1 1 14 GLU OE2 O -0.285 7.375 13.193 1.00 . A A . 14 GLU OE2 1 1 14 41597 1 1 15 THR C C 4.554 1.428 9.008 1.00 . A A . 15 THR C 1 1 14 41598 1 1 15 THR CA C 3.521 1.526 10.121 1.00 . A A . 15 THR CA 1 1 14 41599 1 1 15 THR CB C 2.701 0.226 10.123 1.00 . A A . 15 THR CB 1 1 14 41600 1 1 15 THR CG2 C 3.572 -0.960 10.510 1.00 . A A . 15 THR CG2 1 1 14 41601 1 1 15 THR H H 1.778 2.594 9.528 1.00 . A A . 15 THR H 1 1 14 41602 1 1 15 THR HA H 4.026 1.620 11.072 1.00 . A A . 15 THR HA 1 1 14 41603 1 1 15 THR HB H 2.323 0.061 9.124 1.00 . A A . 15 THR HB 1 1 14 41604 1 1 15 THR HG1 H 1.283 -0.547 11.255 1.00 . A A . 15 THR HG1 1 1 14 41605 1 1 15 THR HG21 H 2.967 -1.855 10.538 1.00 . A A . 15 THR HG21 1 1 14 41606 1 1 15 THR HG22 H 4.004 -0.787 11.484 1.00 . A A . 15 THR HG22 1 1 14 41607 1 1 15 THR HG23 H 4.360 -1.081 9.782 1.00 . A A . 15 THR HG23 1 1 14 41608 1 1 15 THR N N 2.674 2.700 9.929 1.00 . A A . 15 THR N 1 1 14 41609 1 1 15 THR O O 5.757 1.554 9.233 1.00 . A A . 15 THR O 1 1 14 41610 1 1 15 THR OG1 O 1.600 0.333 11.034 1.00 . A A . 15 THR OG1 1 1 14 41611 1 1 16 VAL C C 5.915 2.182 6.500 1.00 . A A . 16 VAL C 1 1 14 41612 1 1 16 VAL CA C 4.874 1.069 6.615 1.00 . A A . 16 VAL CA 1 1 14 41613 1 1 16 VAL CB C 3.980 1.074 5.365 1.00 . A A . 16 VAL CB 1 1 14 41614 1 1 16 VAL CG1 C 3.324 2.432 5.190 1.00 . A A . 16 VAL CG1 1 1 14 41615 1 1 16 VAL CG2 C 4.772 0.693 4.129 1.00 . A A . 16 VAL CG2 1 1 14 41616 1 1 16 VAL H H 3.078 1.137 7.709 1.00 . A A . 16 VAL H 1 1 14 41617 1 1 16 VAL HA H 5.380 0.118 6.663 1.00 . A A . 16 VAL HA 1 1 14 41618 1 1 16 VAL HB H 3.197 0.339 5.508 1.00 . A A . 16 VAL HB 1 1 14 41619 1 1 16 VAL HG11 H 3.997 3.092 4.662 1.00 . A A . 16 VAL HG11 1 1 14 41620 1 1 16 VAL HG12 H 3.099 2.851 6.160 1.00 . A A . 16 VAL HG12 1 1 14 41621 1 1 16 VAL HG13 H 2.411 2.321 4.627 1.00 . A A . 16 VAL HG13 1 1 14 41622 1 1 16 VAL HG21 H 4.356 -0.203 3.700 1.00 . A A . 16 VAL HG21 1 1 14 41623 1 1 16 VAL HG22 H 5.803 0.521 4.397 1.00 . A A . 16 VAL HG22 1 1 14 41624 1 1 16 VAL HG23 H 4.714 1.493 3.411 1.00 . A A . 16 VAL HG23 1 1 14 41625 1 1 16 VAL N N 4.050 1.207 7.804 1.00 . A A . 16 VAL N 1 1 14 41626 1 1 16 VAL O O 6.963 1.997 5.883 1.00 . A A . 16 VAL O 1 1 14 41627 1 1 17 VAL C C 7.667 4.330 8.061 1.00 . A A . 17 VAL C 1 1 14 41628 1 1 17 VAL CA C 6.542 4.468 7.035 1.00 . A A . 17 VAL CA 1 1 14 41629 1 1 17 VAL CB C 5.813 5.804 7.269 1.00 . A A . 17 VAL CB 1 1 14 41630 1 1 17 VAL CG1 C 5.277 5.882 8.687 1.00 . A A . 17 VAL CG1 1 1 14 41631 1 1 17 VAL CG2 C 6.743 6.973 6.979 1.00 . A A . 17 VAL CG2 1 1 14 41632 1 1 17 VAL H H 4.789 3.423 7.588 1.00 . A A . 17 VAL H 1 1 14 41633 1 1 17 VAL HA H 6.963 4.490 6.043 1.00 . A A . 17 VAL HA 1 1 14 41634 1 1 17 VAL HB H 4.979 5.859 6.587 1.00 . A A . 17 VAL HB 1 1 14 41635 1 1 17 VAL HG11 H 6.099 5.992 9.379 1.00 . A A . 17 VAL HG11 1 1 14 41636 1 1 17 VAL HG12 H 4.737 4.980 8.910 1.00 . A A . 17 VAL HG12 1 1 14 41637 1 1 17 VAL HG13 H 4.615 6.731 8.777 1.00 . A A . 17 VAL HG13 1 1 14 41638 1 1 17 VAL HG21 H 7.597 6.927 7.641 1.00 . A A . 17 VAL HG21 1 1 14 41639 1 1 17 VAL HG22 H 6.215 7.902 7.138 1.00 . A A . 17 VAL HG22 1 1 14 41640 1 1 17 VAL HG23 H 7.079 6.921 5.955 1.00 . A A . 17 VAL HG23 1 1 14 41641 1 1 17 VAL N N 5.626 3.336 7.093 1.00 . A A . 17 VAL N 1 1 14 41642 1 1 17 VAL O O 8.827 4.623 7.774 1.00 . A A . 17 VAL O 1 1 14 41643 1 1 18 SER C C 9.078 2.425 10.197 1.00 . A A . 18 SER C 1 1 14 41644 1 1 18 SER CA C 8.295 3.731 10.331 1.00 . A A . 18 SER CA 1 1 14 41645 1 1 18 SER CB C 7.608 3.785 11.696 1.00 . A A . 18 SER CB 1 1 14 41646 1 1 18 SER H H 6.376 3.671 9.438 1.00 . A A . 18 SER H 1 1 14 41647 1 1 18 SER HA H 8.989 4.554 10.258 1.00 . A A . 18 SER HA 1 1 14 41648 1 1 18 SER HB2 H 6.849 3.018 11.745 1.00 . A A . 18 SER HB2 1 1 14 41649 1 1 18 SER HB3 H 8.340 3.617 12.472 1.00 . A A . 18 SER HB3 1 1 14 41650 1 1 18 SER HG H 6.042 4.949 11.872 1.00 . A A . 18 SER HG 1 1 14 41651 1 1 18 SER N N 7.315 3.891 9.264 1.00 . A A . 18 SER N 1 1 14 41652 1 1 18 SER O O 10.100 2.235 10.850 1.00 . A A . 18 SER O 1 1 14 41653 1 1 18 SER OG O 6.996 5.046 11.910 1.00 . A A . 18 SER OG 1 1 14 41654 1 1 19 THR C C 10.343 0.292 8.116 1.00 . A A . 19 THR C 1 1 14 41655 1 1 19 THR CA C 9.261 0.234 9.198 1.00 . A A . 19 THR CA 1 1 14 41656 1 1 19 THR CB C 8.268 -0.896 8.859 1.00 . A A . 19 THR CB 1 1 14 41657 1 1 19 THR CG2 C 7.262 -1.089 9.985 1.00 . A A . 19 THR CG2 1 1 14 41658 1 1 19 THR H H 7.736 1.678 8.924 1.00 . A A . 19 THR H 1 1 14 41659 1 1 19 THR HA H 9.741 -0.015 10.130 1.00 . A A . 19 THR HA 1 1 14 41660 1 1 19 THR HB H 8.822 -1.815 8.732 1.00 . A A . 19 THR HB 1 1 14 41661 1 1 19 THR HG1 H 7.213 0.293 7.682 1.00 . A A . 19 THR HG1 1 1 14 41662 1 1 19 THR HG21 H 6.553 -1.856 9.706 1.00 . A A . 19 THR HG21 1 1 14 41663 1 1 19 THR HG22 H 6.737 -0.163 10.163 1.00 . A A . 19 THR HG22 1 1 14 41664 1 1 19 THR HG23 H 7.779 -1.388 10.883 1.00 . A A . 19 THR HG23 1 1 14 41665 1 1 19 THR N N 8.578 1.504 9.394 1.00 . A A . 19 THR N 1 1 14 41666 1 1 19 THR O O 11.528 0.464 8.399 1.00 . A A . 19 THR O 1 1 14 41667 1 1 19 THR OG1 O 7.576 -0.596 7.639 1.00 . A A . 19 THR OG1 1 1 14 41668 1 1 20 PHE C C 11.111 1.493 5.223 1.00 . A A . 20 PHE C 1 1 14 41669 1 1 20 PHE CA C 10.763 0.104 5.708 1.00 . A A . 20 PHE CA 1 1 14 41670 1 1 20 PHE CB C 10.065 -0.727 4.618 1.00 . A A . 20 PHE CB 1 1 14 41671 1 1 20 PHE CD1 C 12.007 -0.390 3.059 1.00 . A A . 20 PHE CD1 1 1 14 41672 1 1 20 PHE CD2 C 9.854 -0.785 2.125 1.00 . A A . 20 PHE CD2 1 1 14 41673 1 1 20 PHE CE1 C 12.542 -0.298 1.792 1.00 . A A . 20 PHE CE1 1 1 14 41674 1 1 20 PHE CE2 C 10.382 -0.691 0.857 1.00 . A A . 20 PHE CE2 1 1 14 41675 1 1 20 PHE CG C 10.660 -0.632 3.242 1.00 . A A . 20 PHE CG 1 1 14 41676 1 1 20 PHE CZ C 11.726 -0.447 0.691 1.00 . A A . 20 PHE CZ 1 1 14 41677 1 1 20 PHE H H 8.943 0.131 6.735 1.00 . A A . 20 PHE H 1 1 14 41678 1 1 20 PHE HA H 11.675 -0.382 5.987 1.00 . A A . 20 PHE HA 1 1 14 41679 1 1 20 PHE HB2 H 10.092 -1.765 4.904 1.00 . A A . 20 PHE HB2 1 1 14 41680 1 1 20 PHE HB3 H 9.033 -0.412 4.552 1.00 . A A . 20 PHE HB3 1 1 14 41681 1 1 20 PHE HD1 H 12.642 -0.276 3.917 1.00 . A A . 20 PHE HD1 1 1 14 41682 1 1 20 PHE HD2 H 8.796 -0.975 2.251 1.00 . A A . 20 PHE HD2 1 1 14 41683 1 1 20 PHE HE1 H 13.597 -0.106 1.662 1.00 . A A . 20 PHE HE1 1 1 14 41684 1 1 20 PHE HE2 H 9.744 -0.812 -0.004 1.00 . A A . 20 PHE HE2 1 1 14 41685 1 1 20 PHE HZ H 12.137 -0.372 -0.296 1.00 . A A . 20 PHE HZ 1 1 14 41686 1 1 20 PHE N N 9.898 0.145 6.877 1.00 . A A . 20 PHE N 1 1 14 41687 1 1 20 PHE O O 12.172 1.713 4.645 1.00 . A A . 20 PHE O 1 1 14 41688 1 1 21 PHE C C 11.432 4.512 5.955 1.00 . A A . 21 PHE C 1 1 14 41689 1 1 21 PHE CA C 10.519 3.781 5.009 1.00 . A A . 21 PHE CA 1 1 14 41690 1 1 21 PHE CB C 9.239 4.524 4.710 1.00 . A A . 21 PHE CB 1 1 14 41691 1 1 21 PHE CD1 C 8.821 2.606 3.117 1.00 . A A . 21 PHE CD1 1 1 14 41692 1 1 21 PHE CD2 C 7.007 4.075 3.642 1.00 . A A . 21 PHE CD2 1 1 14 41693 1 1 21 PHE CE1 C 7.983 1.866 2.309 1.00 . A A . 21 PHE CE1 1 1 14 41694 1 1 21 PHE CE2 C 6.173 3.330 2.840 1.00 . A A . 21 PHE CE2 1 1 14 41695 1 1 21 PHE CG C 8.337 3.731 3.797 1.00 . A A . 21 PHE CG 1 1 14 41696 1 1 21 PHE CZ C 6.661 2.223 2.175 1.00 . A A . 21 PHE CZ 1 1 14 41697 1 1 21 PHE H H 9.407 2.245 5.942 1.00 . A A . 21 PHE H 1 1 14 41698 1 1 21 PHE HA H 11.059 3.660 4.084 1.00 . A A . 21 PHE HA 1 1 14 41699 1 1 21 PHE HB2 H 8.724 4.706 5.637 1.00 . A A . 21 PHE HB2 1 1 14 41700 1 1 21 PHE HB3 H 9.468 5.463 4.230 1.00 . A A . 21 PHE HB3 1 1 14 41701 1 1 21 PHE HD1 H 9.884 2.324 3.225 1.00 . A A . 21 PHE HD1 1 1 14 41702 1 1 21 PHE HD2 H 6.624 4.946 4.143 1.00 . A A . 21 PHE HD2 1 1 14 41703 1 1 21 PHE HE1 H 8.358 1.008 1.786 1.00 . A A . 21 PHE HE1 1 1 14 41704 1 1 21 PHE HE2 H 5.137 3.609 2.734 1.00 . A A . 21 PHE HE2 1 1 14 41705 1 1 21 PHE HZ H 6.005 1.639 1.547 1.00 . A A . 21 PHE HZ 1 1 14 41706 1 1 21 PHE N N 10.238 2.442 5.460 1.00 . A A . 21 PHE N 1 1 14 41707 1 1 21 PHE O O 11.595 5.724 5.863 1.00 . A A . 21 PHE O 1 1 14 41708 1 1 22 THR C C 14.314 4.079 7.194 1.00 . A A . 22 THR C 1 1 14 41709 1 1 22 THR CA C 12.937 4.366 7.810 1.00 . A A . 22 THR CA 1 1 14 41710 1 1 22 THR CB C 12.890 3.822 9.231 1.00 . A A . 22 THR CB 1 1 14 41711 1 1 22 THR CG2 C 11.588 4.215 9.894 1.00 . A A . 22 THR CG2 1 1 14 41712 1 1 22 THR H H 11.518 2.908 7.158 1.00 . A A . 22 THR H 1 1 14 41713 1 1 22 THR HA H 12.795 5.427 7.848 1.00 . A A . 22 THR HA 1 1 14 41714 1 1 22 THR HB H 13.706 4.244 9.790 1.00 . A A . 22 THR HB 1 1 14 41715 1 1 22 THR HG1 H 13.835 2.228 8.683 1.00 . A A . 22 THR HG1 1 1 14 41716 1 1 22 THR HG21 H 10.764 3.847 9.304 1.00 . A A . 22 THR HG21 1 1 14 41717 1 1 22 THR HG22 H 11.530 5.292 9.957 1.00 . A A . 22 THR HG22 1 1 14 41718 1 1 22 THR HG23 H 11.547 3.796 10.885 1.00 . A A . 22 THR HG23 1 1 14 41719 1 1 22 THR N N 11.906 3.805 6.958 1.00 . A A . 22 THR N 1 1 14 41720 1 1 22 THR O O 15.345 4.407 7.783 1.00 . A A . 22 THR O 1 1 14 41721 1 1 22 THR OG1 O 13.049 2.417 9.196 1.00 . A A . 22 THR OG1 1 1 14 41722 1 1 23 PHE C C 16.442 4.289 4.937 1.00 . A A . 23 PHE C 1 1 14 41723 1 1 23 PHE CA C 15.577 3.086 5.328 1.00 . A A . 23 PHE CA 1 1 14 41724 1 1 23 PHE CB C 15.279 2.258 4.074 1.00 . A A . 23 PHE CB 1 1 14 41725 1 1 23 PHE CD1 C 14.317 0.447 5.514 1.00 . A A . 23 PHE CD1 1 1 14 41726 1 1 23 PHE CD2 C 15.291 -0.156 3.422 1.00 . A A . 23 PHE CD2 1 1 14 41727 1 1 23 PHE CE1 C 14.036 -0.881 5.770 1.00 . A A . 23 PHE CE1 1 1 14 41728 1 1 23 PHE CE2 C 15.021 -1.483 3.672 1.00 . A A . 23 PHE CE2 1 1 14 41729 1 1 23 PHE CG C 14.945 0.822 4.342 1.00 . A A . 23 PHE CG 1 1 14 41730 1 1 23 PHE CZ C 14.394 -1.849 4.850 1.00 . A A . 23 PHE CZ 1 1 14 41731 1 1 23 PHE H H 13.464 3.253 5.538 1.00 . A A . 23 PHE H 1 1 14 41732 1 1 23 PHE HA H 16.142 2.476 6.010 1.00 . A A . 23 PHE HA 1 1 14 41733 1 1 23 PHE HB2 H 14.454 2.694 3.541 1.00 . A A . 23 PHE HB2 1 1 14 41734 1 1 23 PHE HB3 H 16.149 2.274 3.450 1.00 . A A . 23 PHE HB3 1 1 14 41735 1 1 23 PHE HD1 H 14.022 1.207 6.222 1.00 . A A . 23 PHE HD1 1 1 14 41736 1 1 23 PHE HD2 H 15.777 0.130 2.494 1.00 . A A . 23 PHE HD2 1 1 14 41737 1 1 23 PHE HE1 H 13.545 -1.161 6.689 1.00 . A A . 23 PHE HE1 1 1 14 41738 1 1 23 PHE HE2 H 15.297 -2.234 2.946 1.00 . A A . 23 PHE HE2 1 1 14 41739 1 1 23 PHE HZ H 14.181 -2.889 5.049 1.00 . A A . 23 PHE HZ 1 1 14 41740 1 1 23 PHE N N 14.324 3.459 5.995 1.00 . A A . 23 PHE N 1 1 14 41741 1 1 23 PHE O O 17.605 4.127 4.582 1.00 . A A . 23 PHE O 1 1 14 41742 1 1 24 ALA C C 17.857 6.897 5.473 1.00 . A A . 24 ALA C 1 1 14 41743 1 1 24 ALA CA C 16.613 6.692 4.618 1.00 . A A . 24 ALA CA 1 1 14 41744 1 1 24 ALA CB C 15.700 7.904 4.703 1.00 . A A . 24 ALA CB 1 1 14 41745 1 1 24 ALA H H 14.978 5.570 5.340 1.00 . A A . 24 ALA H 1 1 14 41746 1 1 24 ALA HA H 16.916 6.576 3.583 1.00 . A A . 24 ALA HA 1 1 14 41747 1 1 24 ALA HB1 H 14.986 7.761 5.502 1.00 . A A . 24 ALA HB1 1 1 14 41748 1 1 24 ALA HB2 H 15.173 8.023 3.768 1.00 . A A . 24 ALA HB2 1 1 14 41749 1 1 24 ALA HB3 H 16.289 8.787 4.900 1.00 . A A . 24 ALA HB3 1 1 14 41750 1 1 24 ALA N N 15.886 5.487 5.007 1.00 . A A . 24 ALA N 1 1 14 41751 1 1 24 ALA O O 18.722 7.708 5.139 1.00 . A A . 24 ALA O 1 1 14 41752 1 1 25 GLY C C 20.409 6.351 6.705 1.00 . A A . 25 GLY C 1 1 14 41753 1 1 25 GLY CA C 19.089 6.260 7.461 1.00 . A A . 25 GLY CA 1 1 14 41754 1 1 25 GLY H H 17.209 5.565 6.812 1.00 . A A . 25 GLY H 1 1 14 41755 1 1 25 GLY HA2 H 18.980 7.140 8.077 1.00 . A A . 25 GLY HA2 1 1 14 41756 1 1 25 GLY HA3 H 19.104 5.383 8.097 1.00 . A A . 25 GLY HA3 1 1 14 41757 1 1 25 GLY N N 17.941 6.164 6.579 1.00 . A A . 25 GLY N 1 1 14 41758 1 1 25 GLY O O 21.376 6.932 7.197 1.00 . A A . 25 GLY O 1 1 14 41759 1 1 26 ARG C C 22.027 7.233 4.319 1.00 . A A . 26 ARG C 1 1 14 41760 1 1 26 ARG CA C 21.640 5.805 4.666 1.00 . A A . 26 ARG CA 1 1 14 41761 1 1 26 ARG CB C 21.403 5.031 3.370 1.00 . A A . 26 ARG CB 1 1 14 41762 1 1 26 ARG CD C 22.141 2.672 3.791 1.00 . A A . 26 ARG CD 1 1 14 41763 1 1 26 ARG CG C 20.965 3.606 3.597 1.00 . A A . 26 ARG CG 1 1 14 41764 1 1 26 ARG CZ C 24.033 2.417 5.346 1.00 . A A . 26 ARG CZ 1 1 14 41765 1 1 26 ARG H H 19.647 5.307 5.176 1.00 . A A . 26 ARG H 1 1 14 41766 1 1 26 ARG HA H 22.446 5.342 5.213 1.00 . A A . 26 ARG HA 1 1 14 41767 1 1 26 ARG HB2 H 20.633 5.531 2.792 1.00 . A A . 26 ARG HB2 1 1 14 41768 1 1 26 ARG HB3 H 22.318 5.018 2.798 1.00 . A A . 26 ARG HB3 1 1 14 41769 1 1 26 ARG HD2 H 21.774 1.658 3.759 1.00 . A A . 26 ARG HD2 1 1 14 41770 1 1 26 ARG HD3 H 22.843 2.828 2.985 1.00 . A A . 26 ARG HD3 1 1 14 41771 1 1 26 ARG HE H 22.356 3.428 5.742 1.00 . A A . 26 ARG HE 1 1 14 41772 1 1 26 ARG HG2 H 20.349 3.572 4.481 1.00 . A A . 26 ARG HG2 1 1 14 41773 1 1 26 ARG HG3 H 20.391 3.275 2.744 1.00 . A A . 26 ARG HG3 1 1 14 41774 1 1 26 ARG HH11 H 24.279 1.514 3.555 1.00 . A A . 26 ARG HH11 1 1 14 41775 1 1 26 ARG HH12 H 25.599 1.340 4.662 1.00 . A A . 26 ARG HH12 1 1 14 41776 1 1 26 ARG HH21 H 24.093 3.204 7.206 1.00 . A A . 26 ARG HH21 1 1 14 41777 1 1 26 ARG HH22 H 25.493 2.300 6.736 1.00 . A A . 26 ARG HH22 1 1 14 41778 1 1 26 ARG N N 20.443 5.776 5.502 1.00 . A A . 26 ARG N 1 1 14 41779 1 1 26 ARG NE N 22.823 2.896 5.064 1.00 . A A . 26 ARG NE 1 1 14 41780 1 1 26 ARG NH1 N 24.690 1.698 4.447 1.00 . A A . 26 ARG NH1 1 1 14 41781 1 1 26 ARG NH2 N 24.585 2.661 6.526 1.00 . A A . 26 ARG NH2 1 1 14 41782 1 1 26 ARG O O 23.132 7.683 4.623 1.00 . A A . 26 ARG O 1 1 14 41783 1 1 27 GLU C C 20.396 10.281 3.960 1.00 . A A . 27 GLU C 1 1 14 41784 1 1 27 GLU CA C 21.352 9.315 3.271 1.00 . A A . 27 GLU CA 1 1 14 41785 1 1 27 GLU CB C 21.232 9.447 1.749 1.00 . A A . 27 GLU CB 1 1 14 41786 1 1 27 GLU CD C 19.772 9.213 -0.298 1.00 . A A . 27 GLU CD 1 1 14 41787 1 1 27 GLU CG C 19.928 8.907 1.178 1.00 . A A . 27 GLU CG 1 1 14 41788 1 1 27 GLU H H 20.231 7.532 3.496 1.00 . A A . 27 GLU H 1 1 14 41789 1 1 27 GLU HA H 22.361 9.565 3.561 1.00 . A A . 27 GLU HA 1 1 14 41790 1 1 27 GLU HB2 H 21.307 10.492 1.484 1.00 . A A . 27 GLU HB2 1 1 14 41791 1 1 27 GLU HB3 H 22.050 8.911 1.289 1.00 . A A . 27 GLU HB3 1 1 14 41792 1 1 27 GLU HG2 H 19.907 7.834 1.308 1.00 . A A . 27 GLU HG2 1 1 14 41793 1 1 27 GLU HG3 H 19.102 9.351 1.713 1.00 . A A . 27 GLU HG3 1 1 14 41794 1 1 27 GLU N N 21.104 7.941 3.682 1.00 . A A . 27 GLU N 1 1 14 41795 1 1 27 GLU O O 19.199 10.298 3.677 1.00 . A A . 27 GLU O 1 1 14 41796 1 1 27 GLU OE1 O 19.650 10.405 -0.648 1.00 . A A . 27 GLU OE1 1 1 14 41797 1 1 27 GLU OE2 O 19.770 8.259 -1.106 1.00 . A A . 27 GLU OE2 1 1 14 41798 1 1 28 GLY C C 20.184 13.415 4.930 1.00 . A A . 28 GLY C 1 1 14 41799 1 1 28 GLY CA C 20.131 12.054 5.582 1.00 . A A . 28 GLY CA 1 1 14 41800 1 1 28 GLY H H 21.898 11.014 5.058 1.00 . A A . 28 GLY H 1 1 14 41801 1 1 28 GLY HA2 H 19.106 11.716 5.599 1.00 . A A . 28 GLY HA2 1 1 14 41802 1 1 28 GLY HA3 H 20.492 12.139 6.595 1.00 . A A . 28 GLY HA3 1 1 14 41803 1 1 28 GLY N N 20.939 11.083 4.870 1.00 . A A . 28 GLY N 1 1 14 41804 1 1 28 GLY O O 21.162 14.147 5.078 1.00 . A A . 28 GLY O 1 1 14 41805 1 1 29 ARG C C 17.623 15.525 3.417 1.00 . A A . 29 ARG C 1 1 14 41806 1 1 29 ARG CA C 19.062 15.032 3.516 1.00 . A A . 29 ARG CA 1 1 14 41807 1 1 29 ARG CB C 19.643 14.891 2.109 1.00 . A A . 29 ARG CB 1 1 14 41808 1 1 29 ARG CD C 18.860 14.286 -0.206 1.00 . A A . 29 ARG CD 1 1 14 41809 1 1 29 ARG CG C 18.889 13.880 1.257 1.00 . A A . 29 ARG CG 1 1 14 41810 1 1 29 ARG CZ C 20.451 14.658 -2.042 1.00 . A A . 29 ARG CZ 1 1 14 41811 1 1 29 ARG H H 18.376 13.131 4.131 1.00 . A A . 29 ARG H 1 1 14 41812 1 1 29 ARG HA H 19.647 15.743 4.075 1.00 . A A . 29 ARG HA 1 1 14 41813 1 1 29 ARG HB2 H 19.607 15.849 1.614 1.00 . A A . 29 ARG HB2 1 1 14 41814 1 1 29 ARG HB3 H 20.670 14.570 2.185 1.00 . A A . 29 ARG HB3 1 1 14 41815 1 1 29 ARG HD2 H 18.173 13.638 -0.731 1.00 . A A . 29 ARG HD2 1 1 14 41816 1 1 29 ARG HD3 H 18.513 15.307 -0.276 1.00 . A A . 29 ARG HD3 1 1 14 41817 1 1 29 ARG HE H 20.887 13.744 -0.323 1.00 . A A . 29 ARG HE 1 1 14 41818 1 1 29 ARG HG2 H 19.376 12.920 1.343 1.00 . A A . 29 ARG HG2 1 1 14 41819 1 1 29 ARG HG3 H 17.876 13.804 1.622 1.00 . A A . 29 ARG HG3 1 1 14 41820 1 1 29 ARG HH11 H 18.587 15.368 -2.375 1.00 . A A . 29 ARG HH11 1 1 14 41821 1 1 29 ARG HH12 H 19.719 15.620 -3.662 1.00 . A A . 29 ARG HH12 1 1 14 41822 1 1 29 ARG HH21 H 22.383 14.066 -2.013 1.00 . A A . 29 ARG HH21 1 1 14 41823 1 1 29 ARG HH22 H 21.877 14.878 -3.457 1.00 . A A . 29 ARG HH22 1 1 14 41824 1 1 29 ARG N N 19.128 13.754 4.205 1.00 . A A . 29 ARG N 1 1 14 41825 1 1 29 ARG NE N 20.175 14.187 -0.831 1.00 . A A . 29 ARG NE 1 1 14 41826 1 1 29 ARG NH1 N 19.509 15.264 -2.751 1.00 . A A . 29 ARG NH1 1 1 14 41827 1 1 29 ARG NH2 N 21.670 14.523 -2.546 1.00 . A A . 29 ARG NH2 1 1 14 41828 1 1 29 ARG O O 16.717 14.956 4.026 1.00 . A A . 29 ARG O 1 1 14 41829 1 1 30 LYS C C 15.538 16.649 1.114 1.00 . A A . 30 LYS C 1 1 14 41830 1 1 30 LYS CA C 16.092 17.139 2.444 1.00 . A A . 30 LYS CA 1 1 14 41831 1 1 30 LYS CB C 16.121 18.669 2.470 1.00 . A A . 30 LYS CB 1 1 14 41832 1 1 30 LYS CD C 17.009 20.798 1.476 1.00 . A A . 30 LYS CD 1 1 14 41833 1 1 30 LYS CE C 17.573 21.302 2.795 1.00 . A A . 30 LYS CE 1 1 14 41834 1 1 30 LYS CG C 17.021 19.279 1.409 1.00 . A A . 30 LYS CG 1 1 14 41835 1 1 30 LYS H H 18.187 17.014 2.208 1.00 . A A . 30 LYS H 1 1 14 41836 1 1 30 LYS HA H 15.460 16.779 3.244 1.00 . A A . 30 LYS HA 1 1 14 41837 1 1 30 LYS HB2 H 15.116 19.040 2.313 1.00 . A A . 30 LYS HB2 1 1 14 41838 1 1 30 LYS HB3 H 16.468 18.996 3.439 1.00 . A A . 30 LYS HB3 1 1 14 41839 1 1 30 LYS HD2 H 17.609 21.189 0.667 1.00 . A A . 30 LYS HD2 1 1 14 41840 1 1 30 LYS HD3 H 15.992 21.144 1.373 1.00 . A A . 30 LYS HD3 1 1 14 41841 1 1 30 LYS HE2 H 17.515 22.380 2.807 1.00 . A A . 30 LYS HE2 1 1 14 41842 1 1 30 LYS HE3 H 16.978 20.901 3.602 1.00 . A A . 30 LYS HE3 1 1 14 41843 1 1 30 LYS HG2 H 18.031 18.930 1.562 1.00 . A A . 30 LYS HG2 1 1 14 41844 1 1 30 LYS HG3 H 16.674 18.967 0.434 1.00 . A A . 30 LYS HG3 1 1 14 41845 1 1 30 LYS HZ1 H 19.578 21.259 2.213 1.00 . A A . 30 LYS HZ1 1 1 14 41846 1 1 30 LYS HZ2 H 19.064 19.852 2.997 1.00 . A A . 30 LYS HZ2 1 1 14 41847 1 1 30 LYS HZ3 H 19.351 21.260 3.889 1.00 . A A . 30 LYS HZ3 1 1 14 41848 1 1 30 LYS N N 17.423 16.589 2.647 1.00 . A A . 30 LYS N 1 1 14 41849 1 1 30 LYS NZ N 18.990 20.889 2.987 1.00 . A A . 30 LYS NZ 1 1 14 41850 1 1 30 LYS O O 14.952 17.410 0.346 1.00 . A A . 30 LYS O 1 1 14 41851 1 1 31 GLY C C 14.736 13.390 -0.146 1.00 . A A . 31 GLY C 1 1 14 41852 1 1 31 GLY CA C 15.273 14.771 -0.378 1.00 . A A . 31 GLY CA 1 1 14 41853 1 1 31 GLY H H 16.226 14.811 1.498 1.00 . A A . 31 GLY H 1 1 14 41854 1 1 31 GLY HA2 H 14.477 15.383 -0.787 1.00 . A A . 31 GLY HA2 1 1 14 41855 1 1 31 GLY HA3 H 16.084 14.718 -1.085 1.00 . A A . 31 GLY HA3 1 1 14 41856 1 1 31 GLY N N 15.748 15.365 0.847 1.00 . A A . 31 GLY N 1 1 14 41857 1 1 31 GLY O O 13.692 13.235 0.478 1.00 . A A . 31 GLY O 1 1 14 41858 1 1 32 SER C C 16.048 9.982 -0.327 1.00 . A A . 32 SER C 1 1 14 41859 1 1 32 SER CA C 14.960 11.015 -0.484 1.00 . A A . 32 SER CA 1 1 14 41860 1 1 32 SER CB C 14.054 10.636 -1.628 1.00 . A A . 32 SER CB 1 1 14 41861 1 1 32 SER H H 16.262 12.558 -1.133 1.00 . A A . 32 SER H 1 1 14 41862 1 1 32 SER HA H 14.378 10.992 0.412 1.00 . A A . 32 SER HA 1 1 14 41863 1 1 32 SER HB2 H 13.783 9.593 -1.546 1.00 . A A . 32 SER HB2 1 1 14 41864 1 1 32 SER HB3 H 13.171 11.247 -1.563 1.00 . A A . 32 SER HB3 1 1 14 41865 1 1 32 SER HG H 15.055 10.025 -3.197 1.00 . A A . 32 SER HG 1 1 14 41866 1 1 32 SER N N 15.427 12.380 -0.656 1.00 . A A . 32 SER N 1 1 14 41867 1 1 32 SER O O 17.243 10.265 -0.387 1.00 . A A . 32 SER O 1 1 14 41868 1 1 32 SER OG O 14.683 10.851 -2.880 1.00 . A A . 32 SER OG 1 1 14 41869 1 1 33 LEU C C 16.492 6.809 -1.240 1.00 . A A . 33 LEU C 1 1 14 41870 1 1 33 LEU CA C 16.401 7.602 0.050 1.00 . A A . 33 LEU CA 1 1 14 41871 1 1 33 LEU CB C 15.864 6.710 1.148 1.00 . A A . 33 LEU CB 1 1 14 41872 1 1 33 LEU CD1 C 17.995 5.523 1.751 1.00 . A A . 33 LEU CD1 1 1 14 41873 1 1 33 LEU CD2 C 15.795 4.431 2.137 1.00 . A A . 33 LEU CD2 1 1 14 41874 1 1 33 LEU CG C 16.566 5.359 1.254 1.00 . A A . 33 LEU CG 1 1 14 41875 1 1 33 LEU H H 14.602 8.644 -0.062 1.00 . A A . 33 LEU H 1 1 14 41876 1 1 33 LEU HA H 17.383 7.947 0.321 1.00 . A A . 33 LEU HA 1 1 14 41877 1 1 33 LEU HB2 H 15.960 7.230 2.088 1.00 . A A . 33 LEU HB2 1 1 14 41878 1 1 33 LEU HB3 H 14.821 6.533 0.956 1.00 . A A . 33 LEU HB3 1 1 14 41879 1 1 33 LEU HD11 H 18.050 5.251 2.791 1.00 . A A . 33 LEU HD11 1 1 14 41880 1 1 33 LEU HD12 H 18.299 6.553 1.632 1.00 . A A . 33 LEU HD12 1 1 14 41881 1 1 33 LEU HD13 H 18.651 4.887 1.176 1.00 . A A . 33 LEU HD13 1 1 14 41882 1 1 33 LEU HD21 H 16.481 3.740 2.579 1.00 . A A . 33 LEU HD21 1 1 14 41883 1 1 33 LEU HD22 H 15.062 3.897 1.550 1.00 . A A . 33 LEU HD22 1 1 14 41884 1 1 33 LEU HD23 H 15.304 4.995 2.903 1.00 . A A . 33 LEU HD23 1 1 14 41885 1 1 33 LEU HG H 16.605 4.911 0.284 1.00 . A A . 33 LEU HG 1 1 14 41886 1 1 33 LEU N N 15.572 8.763 -0.120 1.00 . A A . 33 LEU N 1 1 14 41887 1 1 33 LEU O O 15.652 6.941 -2.127 1.00 . A A . 33 LEU O 1 1 14 41888 1 1 34 ASN C C 17.387 3.743 -2.168 1.00 . A A . 34 ASN C 1 1 14 41889 1 1 34 ASN CA C 17.794 5.188 -2.482 1.00 . A A . 34 ASN CA 1 1 14 41890 1 1 34 ASN CB C 19.283 5.302 -2.739 1.00 . A A . 34 ASN CB 1 1 14 41891 1 1 34 ASN CG C 19.636 6.511 -3.587 1.00 . A A . 34 ASN CG 1 1 14 41892 1 1 34 ASN H H 18.133 5.907 -0.555 1.00 . A A . 34 ASN H 1 1 14 41893 1 1 34 ASN HA H 17.227 5.570 -3.319 1.00 . A A . 34 ASN HA 1 1 14 41894 1 1 34 ASN HB2 H 19.763 5.413 -1.767 1.00 . A A . 34 ASN HB2 1 1 14 41895 1 1 34 ASN HB3 H 19.649 4.412 -3.226 1.00 . A A . 34 ASN HB3 1 1 14 41896 1 1 34 ASN HD21 H 21.179 5.539 -4.383 1.00 . A A . 34 ASN HD21 1 1 14 41897 1 1 34 ASN HD22 H 20.941 7.157 -4.942 1.00 . A A . 34 ASN HD22 1 1 14 41898 1 1 34 ASN N N 17.536 6.007 -1.330 1.00 . A A . 34 ASN N 1 1 14 41899 1 1 34 ASN ND2 N 20.692 6.390 -4.384 1.00 . A A . 34 ASN ND2 1 1 14 41900 1 1 34 ASN O O 16.529 3.516 -1.319 1.00 . A A . 34 ASN O 1 1 14 41901 1 1 34 ASN OD1 O 18.966 7.542 -3.527 1.00 . A A . 34 ASN OD1 1 1 14 41902 1 1 35 ILE C C 18.741 0.704 -1.750 1.00 . A A . 35 ILE C 1 1 14 41903 1 1 35 ILE CA C 17.643 1.381 -2.553 1.00 . A A . 35 ILE CA 1 1 14 41904 1 1 35 ILE CB C 17.382 0.516 -3.795 1.00 . A A . 35 ILE CB 1 1 14 41905 1 1 35 ILE CD1 C 19.764 0.903 -4.498 1.00 . A A . 35 ILE CD1 1 1 14 41906 1 1 35 ILE CG1 C 18.312 0.951 -4.915 1.00 . A A . 35 ILE CG1 1 1 14 41907 1 1 35 ILE CG2 C 15.919 0.549 -4.210 1.00 . A A . 35 ILE CG2 1 1 14 41908 1 1 35 ILE H H 18.572 2.964 -3.573 1.00 . A A . 35 ILE H 1 1 14 41909 1 1 35 ILE HA H 16.766 1.410 -1.969 1.00 . A A . 35 ILE HA 1 1 14 41910 1 1 35 ILE HB H 17.617 -0.506 -3.535 1.00 . A A . 35 ILE HB 1 1 14 41911 1 1 35 ILE HD11 H 20.393 1.141 -5.341 1.00 . A A . 35 ILE HD11 1 1 14 41912 1 1 35 ILE HD12 H 19.996 -0.088 -4.138 1.00 . A A . 35 ILE HD12 1 1 14 41913 1 1 35 ILE HD13 H 19.933 1.617 -3.704 1.00 . A A . 35 ILE HD13 1 1 14 41914 1 1 35 ILE HG12 H 18.183 0.296 -5.759 1.00 . A A . 35 ILE HG12 1 1 14 41915 1 1 35 ILE HG13 H 18.078 1.965 -5.204 1.00 . A A . 35 ILE HG13 1 1 14 41916 1 1 35 ILE HG21 H 15.824 1.045 -5.161 1.00 . A A . 35 ILE HG21 1 1 14 41917 1 1 35 ILE HG22 H 15.345 1.078 -3.466 1.00 . A A . 35 ILE HG22 1 1 14 41918 1 1 35 ILE HG23 H 15.549 -0.463 -4.296 1.00 . A A . 35 ILE HG23 1 1 14 41919 1 1 35 ILE N N 17.964 2.762 -2.855 1.00 . A A . 35 ILE N 1 1 14 41920 1 1 35 ILE O O 18.744 -0.516 -1.607 1.00 . A A . 35 ILE O 1 1 14 41921 1 1 36 ASN C C 20.226 0.006 0.625 1.00 . A A . 36 ASN C 1 1 14 41922 1 1 36 ASN CA C 20.769 0.939 -0.432 1.00 . A A . 36 ASN CA 1 1 14 41923 1 1 36 ASN CB C 21.580 2.059 0.218 1.00 . A A . 36 ASN CB 1 1 14 41924 1 1 36 ASN CG C 22.810 1.538 0.934 1.00 . A A . 36 ASN CG 1 1 14 41925 1 1 36 ASN H H 19.587 2.451 -1.326 1.00 . A A . 36 ASN H 1 1 14 41926 1 1 36 ASN HA H 21.402 0.372 -1.096 1.00 . A A . 36 ASN HA 1 1 14 41927 1 1 36 ASN HB2 H 21.896 2.756 -0.543 1.00 . A A . 36 ASN HB2 1 1 14 41928 1 1 36 ASN HB3 H 20.955 2.572 0.937 1.00 . A A . 36 ASN HB3 1 1 14 41929 1 1 36 ASN HD21 H 23.776 3.236 0.559 1.00 . A A . 36 ASN HD21 1 1 14 41930 1 1 36 ASN HD22 H 24.664 2.046 1.442 1.00 . A A . 36 ASN HD22 1 1 14 41931 1 1 36 ASN N N 19.665 1.488 -1.216 1.00 . A A . 36 ASN N 1 1 14 41932 1 1 36 ASN ND2 N 23.855 2.355 0.983 1.00 . A A . 36 ASN ND2 1 1 14 41933 1 1 36 ASN O O 20.499 -1.193 0.615 1.00 . A A . 36 ASN O 1 1 14 41934 1 1 36 ASN OD1 O 22.820 0.416 1.439 1.00 . A A . 36 ASN OD1 1 1 14 41935 1 1 37 GLU C C 17.894 -1.220 1.912 1.00 . A A . 37 GLU C 1 1 14 41936 1 1 37 GLU CA C 18.849 -0.253 2.566 1.00 . A A . 37 GLU CA 1 1 14 41937 1 1 37 GLU CB C 18.085 0.600 3.545 1.00 . A A . 37 GLU CB 1 1 14 41938 1 1 37 GLU CD C 18.504 1.875 5.669 1.00 . A A . 37 GLU CD 1 1 14 41939 1 1 37 GLU CG C 18.921 1.645 4.230 1.00 . A A . 37 GLU CG 1 1 14 41940 1 1 37 GLU H H 19.338 1.537 1.550 1.00 . A A . 37 GLU H 1 1 14 41941 1 1 37 GLU HA H 19.614 -0.807 3.082 1.00 . A A . 37 GLU HA 1 1 14 41942 1 1 37 GLU HB2 H 17.316 1.096 2.999 1.00 . A A . 37 GLU HB2 1 1 14 41943 1 1 37 GLU HB3 H 17.640 -0.034 4.297 1.00 . A A . 37 GLU HB3 1 1 14 41944 1 1 37 GLU HG2 H 19.949 1.325 4.212 1.00 . A A . 37 GLU HG2 1 1 14 41945 1 1 37 GLU HG3 H 18.815 2.575 3.680 1.00 . A A . 37 GLU HG3 1 1 14 41946 1 1 37 GLU N N 19.468 0.560 1.546 1.00 . A A . 37 GLU N 1 1 14 41947 1 1 37 GLU O O 17.752 -2.347 2.357 1.00 . A A . 37 GLU O 1 1 14 41948 1 1 37 GLU OE1 O 17.788 1.015 6.224 1.00 . A A . 37 GLU OE1 1 1 14 41949 1 1 37 GLU OE2 O 18.896 2.913 6.243 1.00 . A A . 37 GLU OE2 1 1 14 41950 1 1 38 PHE C C 16.934 -2.987 -0.118 1.00 . A A . 38 PHE C 1 1 14 41951 1 1 38 PHE CA C 16.291 -1.625 0.132 1.00 . A A . 38 PHE CA 1 1 14 41952 1 1 38 PHE CB C 15.909 -0.949 -1.183 1.00 . A A . 38 PHE CB 1 1 14 41953 1 1 38 PHE CD1 C 14.280 -2.688 -2.005 1.00 . A A . 38 PHE CD1 1 1 14 41954 1 1 38 PHE CD2 C 13.672 -0.390 -2.118 1.00 . A A . 38 PHE CD2 1 1 14 41955 1 1 38 PHE CE1 C 13.062 -3.037 -2.559 1.00 . A A . 38 PHE CE1 1 1 14 41956 1 1 38 PHE CE2 C 12.453 -0.730 -2.672 1.00 . A A . 38 PHE CE2 1 1 14 41957 1 1 38 PHE CG C 14.595 -1.360 -1.777 1.00 . A A . 38 PHE CG 1 1 14 41958 1 1 38 PHE CZ C 12.148 -2.057 -2.894 1.00 . A A . 38 PHE CZ 1 1 14 41959 1 1 38 PHE H H 17.338 0.162 0.550 1.00 . A A . 38 PHE H 1 1 14 41960 1 1 38 PHE HA H 15.414 -1.747 0.741 1.00 . A A . 38 PHE HA 1 1 14 41961 1 1 38 PHE HB2 H 15.840 0.103 -0.995 1.00 . A A . 38 PHE HB2 1 1 14 41962 1 1 38 PHE HB3 H 16.681 -1.132 -1.915 1.00 . A A . 38 PHE HB3 1 1 14 41963 1 1 38 PHE HD1 H 14.993 -3.454 -1.745 1.00 . A A . 38 PHE HD1 1 1 14 41964 1 1 38 PHE HD2 H 13.911 0.649 -1.942 1.00 . A A . 38 PHE HD2 1 1 14 41965 1 1 38 PHE HE1 H 12.824 -4.076 -2.731 1.00 . A A . 38 PHE HE1 1 1 14 41966 1 1 38 PHE HE2 H 11.742 0.039 -2.930 1.00 . A A . 38 PHE HE2 1 1 14 41967 1 1 38 PHE HZ H 11.197 -2.328 -3.326 1.00 . A A . 38 PHE HZ 1 1 14 41968 1 1 38 PHE N N 17.219 -0.770 0.851 1.00 . A A . 38 PHE N 1 1 14 41969 1 1 38 PHE O O 16.267 -4.008 -0.138 1.00 . A A . 38 PHE O 1 1 14 41970 1 1 39 LYS C C 18.927 -5.170 0.665 1.00 . A A . 39 LYS C 1 1 14 41971 1 1 39 LYS CA C 18.982 -4.221 -0.508 1.00 . A A . 39 LYS CA 1 1 14 41972 1 1 39 LYS CB C 20.413 -3.912 -0.872 1.00 . A A . 39 LYS CB 1 1 14 41973 1 1 39 LYS CD C 21.810 -2.885 -2.656 1.00 . A A . 39 LYS CD 1 1 14 41974 1 1 39 LYS CE C 22.064 -1.602 -3.431 1.00 . A A . 39 LYS CE 1 1 14 41975 1 1 39 LYS CG C 20.488 -2.834 -1.911 1.00 . A A . 39 LYS CG 1 1 14 41976 1 1 39 LYS H H 18.743 -2.142 -0.243 1.00 . A A . 39 LYS H 1 1 14 41977 1 1 39 LYS HA H 18.504 -4.690 -1.322 1.00 . A A . 39 LYS HA 1 1 14 41978 1 1 39 LYS HB2 H 20.943 -3.584 0.009 1.00 . A A . 39 LYS HB2 1 1 14 41979 1 1 39 LYS HB3 H 20.881 -4.799 -1.264 1.00 . A A . 39 LYS HB3 1 1 14 41980 1 1 39 LYS HD2 H 22.607 -3.019 -1.938 1.00 . A A . 39 LYS HD2 1 1 14 41981 1 1 39 LYS HD3 H 21.794 -3.720 -3.338 1.00 . A A . 39 LYS HD3 1 1 14 41982 1 1 39 LYS HE2 H 21.302 -1.498 -4.186 1.00 . A A . 39 LYS HE2 1 1 14 41983 1 1 39 LYS HE3 H 22.007 -0.766 -2.748 1.00 . A A . 39 LYS HE3 1 1 14 41984 1 1 39 LYS HG2 H 19.658 -2.976 -2.597 1.00 . A A . 39 LYS HG2 1 1 14 41985 1 1 39 LYS HG3 H 20.395 -1.878 -1.427 1.00 . A A . 39 LYS HG3 1 1 14 41986 1 1 39 LYS HZ1 H 23.474 -2.398 -4.750 1.00 . A A . 39 LYS HZ1 1 1 14 41987 1 1 39 LYS HZ2 H 24.150 -1.685 -3.374 1.00 . A A . 39 LYS HZ2 1 1 14 41988 1 1 39 LYS HZ3 H 23.537 -0.713 -4.615 1.00 . A A . 39 LYS HZ3 1 1 14 41989 1 1 39 LYS N N 18.253 -2.988 -0.270 1.00 . A A . 39 LYS N 1 1 14 41990 1 1 39 LYS NZ N 23.400 -1.600 -4.089 1.00 . A A . 39 LYS NZ 1 1 14 41991 1 1 39 LYS O O 19.344 -6.320 0.579 1.00 . A A . 39 LYS O 1 1 14 41992 1 1 40 GLU C C 16.933 -6.154 2.876 1.00 . A A . 40 GLU C 1 1 14 41993 1 1 40 GLU CA C 18.307 -5.466 2.953 1.00 . A A . 40 GLU CA 1 1 14 41994 1 1 40 GLU CB C 18.435 -4.607 4.222 1.00 . A A . 40 GLU CB 1 1 14 41995 1 1 40 GLU CD C 17.324 -2.994 5.814 1.00 . A A . 40 GLU CD 1 1 14 41996 1 1 40 GLU CG C 17.133 -3.971 4.669 1.00 . A A . 40 GLU CG 1 1 14 41997 1 1 40 GLU H H 18.275 -3.714 1.785 1.00 . A A . 40 GLU H 1 1 14 41998 1 1 40 GLU HA H 19.076 -6.225 2.957 1.00 . A A . 40 GLU HA 1 1 14 41999 1 1 40 GLU HB2 H 18.802 -5.227 5.026 1.00 . A A . 40 GLU HB2 1 1 14 42000 1 1 40 GLU HB3 H 19.150 -3.815 4.035 1.00 . A A . 40 GLU HB3 1 1 14 42001 1 1 40 GLU HG2 H 16.699 -3.463 3.822 1.00 . A A . 40 GLU HG2 1 1 14 42002 1 1 40 GLU HG3 H 16.463 -4.753 4.992 1.00 . A A . 40 GLU HG3 1 1 14 42003 1 1 40 GLU N N 18.492 -4.657 1.769 1.00 . A A . 40 GLU N 1 1 14 42004 1 1 40 GLU O O 16.616 -7.025 3.688 1.00 . A A . 40 GLU O 1 1 14 42005 1 1 40 GLU OE1 O 17.659 -1.821 5.549 1.00 . A A . 40 GLU OE1 1 1 14 42006 1 1 40 GLU OE2 O 17.144 -3.407 6.980 1.00 . A A . 40 GLU OE2 1 1 14 42007 1 1 41 LEU C C 14.805 -7.693 1.166 1.00 . A A . 41 LEU C 1 1 14 42008 1 1 41 LEU CA C 14.779 -6.279 1.713 1.00 . A A . 41 LEU CA 1 1 14 42009 1 1 41 LEU CB C 13.951 -5.361 0.812 1.00 . A A . 41 LEU CB 1 1 14 42010 1 1 41 LEU CD1 C 12.829 -3.147 0.501 1.00 . A A . 41 LEU CD1 1 1 14 42011 1 1 41 LEU CD2 C 13.538 -3.872 2.778 1.00 . A A . 41 LEU CD2 1 1 14 42012 1 1 41 LEU CG C 13.871 -3.917 1.293 1.00 . A A . 41 LEU CG 1 1 14 42013 1 1 41 LEU H H 16.419 -5.045 1.274 1.00 . A A . 41 LEU H 1 1 14 42014 1 1 41 LEU HA H 14.321 -6.313 2.684 1.00 . A A . 41 LEU HA 1 1 14 42015 1 1 41 LEU HB2 H 14.389 -5.366 -0.181 1.00 . A A . 41 LEU HB2 1 1 14 42016 1 1 41 LEU HB3 H 12.949 -5.756 0.751 1.00 . A A . 41 LEU HB3 1 1 14 42017 1 1 41 LEU HD11 H 11.992 -2.914 1.141 1.00 . A A . 41 LEU HD11 1 1 14 42018 1 1 41 LEU HD12 H 12.491 -3.749 -0.327 1.00 . A A . 41 LEU HD12 1 1 14 42019 1 1 41 LEU HD13 H 13.264 -2.232 0.130 1.00 . A A . 41 LEU HD13 1 1 14 42020 1 1 41 LEU HD21 H 14.429 -4.075 3.354 1.00 . A A . 41 LEU HD21 1 1 14 42021 1 1 41 LEU HD22 H 12.789 -4.618 3.000 1.00 . A A . 41 LEU HD22 1 1 14 42022 1 1 41 LEU HD23 H 13.157 -2.895 3.034 1.00 . A A . 41 LEU HD23 1 1 14 42023 1 1 41 LEU HG H 14.838 -3.443 1.140 1.00 . A A . 41 LEU HG 1 1 14 42024 1 1 41 LEU N N 16.116 -5.738 1.892 1.00 . A A . 41 LEU N 1 1 14 42025 1 1 41 LEU O O 14.945 -8.626 1.936 1.00 . A A . 41 LEU O 1 1 14 42026 1 1 42 ALA C C 15.655 -10.128 -0.096 1.00 . A A . 42 ALA C 1 1 14 42027 1 1 42 ALA CA C 14.697 -9.171 -0.785 1.00 . A A . 42 ALA CA 1 1 14 42028 1 1 42 ALA CB C 15.050 -9.043 -2.235 1.00 . A A . 42 ALA CB 1 1 14 42029 1 1 42 ALA H H 14.604 -7.077 -0.738 1.00 . A A . 42 ALA H 1 1 14 42030 1 1 42 ALA HA H 13.704 -9.562 -0.736 1.00 . A A . 42 ALA HA 1 1 14 42031 1 1 42 ALA HB1 H 14.887 -9.988 -2.730 1.00 . A A . 42 ALA HB1 1 1 14 42032 1 1 42 ALA HB2 H 16.082 -8.758 -2.325 1.00 . A A . 42 ALA HB2 1 1 14 42033 1 1 42 ALA HB3 H 14.432 -8.288 -2.684 1.00 . A A . 42 ALA HB3 1 1 14 42034 1 1 42 ALA N N 14.699 -7.855 -0.162 1.00 . A A . 42 ALA N 1 1 14 42035 1 1 42 ALA O O 15.426 -11.323 -0.056 1.00 . A A . 42 ALA O 1 1 14 42036 1 1 43 THR C C 17.075 -11.025 2.399 1.00 . A A . 43 THR C 1 1 14 42037 1 1 43 THR CA C 17.699 -10.368 1.162 1.00 . A A . 43 THR CA 1 1 14 42038 1 1 43 THR CB C 18.871 -9.467 1.575 1.00 . A A . 43 THR CB 1 1 14 42039 1 1 43 THR CG2 C 19.930 -9.410 0.485 1.00 . A A . 43 THR CG2 1 1 14 42040 1 1 43 THR H H 16.864 -8.625 0.377 1.00 . A A . 43 THR H 1 1 14 42041 1 1 43 THR HA H 18.059 -11.140 0.490 1.00 . A A . 43 THR HA 1 1 14 42042 1 1 43 THR HB H 19.308 -9.869 2.463 1.00 . A A . 43 THR HB 1 1 14 42043 1 1 43 THR HG1 H 18.379 -7.617 1.041 1.00 . A A . 43 THR HG1 1 1 14 42044 1 1 43 THR HG21 H 20.353 -10.393 0.341 1.00 . A A . 43 THR HG21 1 1 14 42045 1 1 43 THR HG22 H 20.708 -8.722 0.776 1.00 . A A . 43 THR HG22 1 1 14 42046 1 1 43 THR HG23 H 19.478 -9.074 -0.437 1.00 . A A . 43 THR HG23 1 1 14 42047 1 1 43 THR N N 16.722 -9.584 0.454 1.00 . A A . 43 THR N 1 1 14 42048 1 1 43 THR O O 17.192 -12.232 2.595 1.00 . A A . 43 THR O 1 1 14 42049 1 1 43 THR OG1 O 18.391 -8.141 1.853 1.00 . A A . 43 THR OG1 1 1 14 42050 1 1 44 GLN C C 14.392 -11.173 4.069 1.00 . A A . 44 GLN C 1 1 14 42051 1 1 44 GLN CA C 15.790 -10.720 4.442 1.00 . A A . 44 GLN CA 1 1 14 42052 1 1 44 GLN CB C 15.741 -9.654 5.538 1.00 . A A . 44 GLN CB 1 1 14 42053 1 1 44 GLN CD C 17.875 -10.407 6.656 1.00 . A A . 44 GLN CD 1 1 14 42054 1 1 44 GLN CG C 17.110 -9.245 6.054 1.00 . A A . 44 GLN CG 1 1 14 42055 1 1 44 GLN H H 16.498 -9.263 3.118 1.00 . A A . 44 GLN H 1 1 14 42056 1 1 44 GLN HA H 16.336 -11.575 4.790 1.00 . A A . 44 GLN HA 1 1 14 42057 1 1 44 GLN HB2 H 15.256 -8.773 5.142 1.00 . A A . 44 GLN HB2 1 1 14 42058 1 1 44 GLN HB3 H 15.164 -10.030 6.368 1.00 . A A . 44 GLN HB3 1 1 14 42059 1 1 44 GLN HE21 H 17.078 -10.036 8.438 1.00 . A A . 44 GLN HE21 1 1 14 42060 1 1 44 GLN HE22 H 18.171 -11.371 8.367 1.00 . A A . 44 GLN HE22 1 1 14 42061 1 1 44 GLN HG2 H 17.685 -8.841 5.234 1.00 . A A . 44 GLN HG2 1 1 14 42062 1 1 44 GLN HG3 H 16.982 -8.485 6.812 1.00 . A A . 44 GLN HG3 1 1 14 42063 1 1 44 GLN N N 16.470 -10.216 3.264 1.00 . A A . 44 GLN N 1 1 14 42064 1 1 44 GLN NE2 N 17.690 -10.627 7.951 1.00 . A A . 44 GLN NE2 1 1 14 42065 1 1 44 GLN O O 13.851 -12.115 4.648 1.00 . A A . 44 GLN O 1 1 14 42066 1 1 44 GLN OE1 O 18.621 -11.098 5.963 1.00 . A A . 44 GLN OE1 1 1 14 42067 1 1 45 GLN C C 12.598 -12.155 1.888 1.00 . A A . 45 GLN C 1 1 14 42068 1 1 45 GLN CA C 12.496 -10.828 2.612 1.00 . A A . 45 GLN CA 1 1 14 42069 1 1 45 GLN CB C 11.949 -9.745 1.670 1.00 . A A . 45 GLN CB 1 1 14 42070 1 1 45 GLN CD C 12.013 -8.317 3.791 1.00 . A A . 45 GLN CD 1 1 14 42071 1 1 45 GLN CG C 11.787 -8.355 2.292 1.00 . A A . 45 GLN CG 1 1 14 42072 1 1 45 GLN H H 14.283 -9.730 2.699 1.00 . A A . 45 GLN H 1 1 14 42073 1 1 45 GLN HA H 11.842 -10.932 3.462 1.00 . A A . 45 GLN HA 1 1 14 42074 1 1 45 GLN HB2 H 12.617 -9.654 0.831 1.00 . A A . 45 GLN HB2 1 1 14 42075 1 1 45 GLN HB3 H 10.981 -10.063 1.308 1.00 . A A . 45 GLN HB3 1 1 14 42076 1 1 45 GLN HE21 H 13.956 -8.004 3.496 1.00 . A A . 45 GLN HE21 1 1 14 42077 1 1 45 GLN HE22 H 13.442 -8.117 5.146 1.00 . A A . 45 GLN HE22 1 1 14 42078 1 1 45 GLN HG2 H 12.494 -7.683 1.828 1.00 . A A . 45 GLN HG2 1 1 14 42079 1 1 45 GLN HG3 H 10.785 -8.011 2.089 1.00 . A A . 45 GLN HG3 1 1 14 42080 1 1 45 GLN N N 13.808 -10.481 3.101 1.00 . A A . 45 GLN N 1 1 14 42081 1 1 45 GLN NE2 N 13.261 -8.121 4.186 1.00 . A A . 45 GLN NE2 1 1 14 42082 1 1 45 GLN O O 11.616 -12.889 1.768 1.00 . A A . 45 GLN O 1 1 14 42083 1 1 45 GLN OE1 O 11.077 -8.463 4.579 1.00 . A A . 45 GLN OE1 1 1 14 42084 1 1 46 LEU C C 13.454 -14.824 1.550 1.00 . A A . 46 LEU C 1 1 14 42085 1 1 46 LEU CA C 14.072 -13.724 0.722 1.00 . A A . 46 LEU CA 1 1 14 42086 1 1 46 LEU CB C 15.578 -13.981 0.537 1.00 . A A . 46 LEU CB 1 1 14 42087 1 1 46 LEU CD1 C 17.619 -14.173 -0.894 1.00 . A A . 46 LEU CD1 1 1 14 42088 1 1 46 LEU CD2 C 15.399 -14.865 -1.797 1.00 . A A . 46 LEU CD2 1 1 14 42089 1 1 46 LEU CG C 16.125 -13.888 -0.889 1.00 . A A . 46 LEU CG 1 1 14 42090 1 1 46 LEU H H 14.540 -11.824 1.489 1.00 . A A . 46 LEU H 1 1 14 42091 1 1 46 LEU HA H 13.588 -13.694 -0.245 1.00 . A A . 46 LEU HA 1 1 14 42092 1 1 46 LEU HB2 H 16.111 -13.275 1.141 1.00 . A A . 46 LEU HB2 1 1 14 42093 1 1 46 LEU HB3 H 15.792 -14.974 0.904 1.00 . A A . 46 LEU HB3 1 1 14 42094 1 1 46 LEU HD11 H 17.986 -14.146 -1.910 1.00 . A A . 46 LEU HD11 1 1 14 42095 1 1 46 LEU HD12 H 17.801 -15.149 -0.471 1.00 . A A . 46 LEU HD12 1 1 14 42096 1 1 46 LEU HD13 H 18.130 -13.424 -0.306 1.00 . A A . 46 LEU HD13 1 1 14 42097 1 1 46 LEU HD21 H 15.891 -15.825 -1.758 1.00 . A A . 46 LEU HD21 1 1 14 42098 1 1 46 LEU HD22 H 15.409 -14.495 -2.809 1.00 . A A . 46 LEU HD22 1 1 14 42099 1 1 46 LEU HD23 H 14.379 -14.975 -1.461 1.00 . A A . 46 LEU HD23 1 1 14 42100 1 1 46 LEU HG H 15.982 -12.890 -1.269 1.00 . A A . 46 LEU HG 1 1 14 42101 1 1 46 LEU N N 13.813 -12.464 1.400 1.00 . A A . 46 LEU N 1 1 14 42102 1 1 46 LEU O O 12.412 -15.346 1.178 1.00 . A A . 46 LEU O 1 1 14 42103 1 1 47 PRO C C 12.268 -15.657 4.350 1.00 . A A . 47 PRO C 1 1 14 42104 1 1 47 PRO CA C 13.415 -16.199 3.523 1.00 . A A . 47 PRO CA 1 1 14 42105 1 1 47 PRO CB C 14.558 -16.603 4.450 1.00 . A A . 47 PRO CB 1 1 14 42106 1 1 47 PRO CD C 15.226 -14.580 3.351 1.00 . A A . 47 PRO CD 1 1 14 42107 1 1 47 PRO CG C 15.349 -15.351 4.638 1.00 . A A . 47 PRO CG 1 1 14 42108 1 1 47 PRO HA H 13.096 -17.043 2.938 1.00 . A A . 47 PRO HA 1 1 14 42109 1 1 47 PRO HB2 H 14.154 -16.949 5.386 1.00 . A A . 47 PRO HB2 1 1 14 42110 1 1 47 PRO HB3 H 15.148 -17.377 3.990 1.00 . A A . 47 PRO HB3 1 1 14 42111 1 1 47 PRO HD2 H 15.090 -13.521 3.545 1.00 . A A . 47 PRO HD2 1 1 14 42112 1 1 47 PRO HD3 H 16.095 -14.745 2.743 1.00 . A A . 47 PRO HD3 1 1 14 42113 1 1 47 PRO HG2 H 14.941 -14.779 5.458 1.00 . A A . 47 PRO HG2 1 1 14 42114 1 1 47 PRO HG3 H 16.383 -15.598 4.830 1.00 . A A . 47 PRO HG3 1 1 14 42115 1 1 47 PRO N N 14.026 -15.163 2.727 1.00 . A A . 47 PRO N 1 1 14 42116 1 1 47 PRO O O 12.441 -15.198 5.479 1.00 . A A . 47 PRO O 1 1 14 42117 1 1 48 HIS C C 9.163 -16.623 4.873 1.00 . A A . 48 HIS C 1 1 14 42118 1 1 48 HIS CA C 9.853 -15.361 4.403 1.00 . A A . 48 HIS CA 1 1 14 42119 1 1 48 HIS CB C 8.946 -14.571 3.459 1.00 . A A . 48 HIS CB 1 1 14 42120 1 1 48 HIS CD2 C 9.323 -12.042 3.833 1.00 . A A . 48 HIS CD2 1 1 14 42121 1 1 48 HIS CE1 C 7.581 -11.640 5.097 1.00 . A A . 48 HIS CE1 1 1 14 42122 1 1 48 HIS CG C 8.647 -13.203 3.974 1.00 . A A . 48 HIS CG 1 1 14 42123 1 1 48 HIS H H 11.078 -15.983 2.817 1.00 . A A . 48 HIS H 1 1 14 42124 1 1 48 HIS HA H 10.089 -14.751 5.263 1.00 . A A . 48 HIS HA 1 1 14 42125 1 1 48 HIS HB2 H 9.424 -14.470 2.492 1.00 . A A . 48 HIS HB2 1 1 14 42126 1 1 48 HIS HB3 H 8.010 -15.096 3.341 1.00 . A A . 48 HIS HB3 1 1 14 42127 1 1 48 HIS HD1 H 6.874 -13.559 5.053 1.00 . A A . 48 HIS HD1 1 1 14 42128 1 1 48 HIS HD2 H 10.222 -11.895 3.257 1.00 . A A . 48 HIS HD2 1 1 14 42129 1 1 48 HIS HE1 H 6.858 -11.135 5.717 1.00 . A A . 48 HIS HE1 1 1 14 42130 1 1 48 HIS HE2 H 8.848 -10.128 4.547 1.00 . A A . 48 HIS HE2 1 1 14 42131 1 1 48 HIS N N 11.099 -15.716 3.754 1.00 . A A . 48 HIS N 1 1 14 42132 1 1 48 HIS ND1 N 7.560 -12.919 4.770 1.00 . A A . 48 HIS ND1 1 1 14 42133 1 1 48 HIS NE2 N 8.642 -11.087 4.542 1.00 . A A . 48 HIS NE2 1 1 14 42134 1 1 48 HIS O O 9.788 -17.675 5.005 1.00 . A A . 48 HIS O 1 1 14 42135 1 1 49 LEU C C 6.734 -18.289 4.082 1.00 . A A . 49 LEU C 1 1 14 42136 1 1 49 LEU CA C 7.078 -17.678 5.439 1.00 . A A . 49 LEU CA 1 1 14 42137 1 1 49 LEU CB C 5.818 -17.313 6.230 1.00 . A A . 49 LEU CB 1 1 14 42138 1 1 49 LEU CD1 C 4.743 -16.604 8.380 1.00 . A A . 49 LEU CD1 1 1 14 42139 1 1 49 LEU CD2 C 6.776 -18.061 8.421 1.00 . A A . 49 LEU CD2 1 1 14 42140 1 1 49 LEU CG C 6.058 -16.934 7.691 1.00 . A A . 49 LEU CG 1 1 14 42141 1 1 49 LEU H H 7.448 -15.628 5.118 1.00 . A A . 49 LEU H 1 1 14 42142 1 1 49 LEU HA H 7.690 -18.371 6.002 1.00 . A A . 49 LEU HA 1 1 14 42143 1 1 49 LEU HB2 H 5.340 -16.478 5.739 1.00 . A A . 49 LEU HB2 1 1 14 42144 1 1 49 LEU HB3 H 5.145 -18.156 6.205 1.00 . A A . 49 LEU HB3 1 1 14 42145 1 1 49 LEU HD11 H 4.272 -15.772 7.876 1.00 . A A . 49 LEU HD11 1 1 14 42146 1 1 49 LEU HD12 H 4.931 -16.342 9.410 1.00 . A A . 49 LEU HD12 1 1 14 42147 1 1 49 LEU HD13 H 4.090 -17.464 8.340 1.00 . A A . 49 LEU HD13 1 1 14 42148 1 1 49 LEU HD21 H 6.179 -18.959 8.372 1.00 . A A . 49 LEU HD21 1 1 14 42149 1 1 49 LEU HD22 H 6.924 -17.783 9.454 1.00 . A A . 49 LEU HD22 1 1 14 42150 1 1 49 LEU HD23 H 7.733 -18.239 7.954 1.00 . A A . 49 LEU HD23 1 1 14 42151 1 1 49 LEU HG H 6.685 -16.055 7.731 1.00 . A A . 49 LEU HG 1 1 14 42152 1 1 49 LEU N N 7.871 -16.511 5.132 1.00 . A A . 49 LEU N 1 1 14 42153 1 1 49 LEU O O 7.424 -19.186 3.600 1.00 . A A . 49 LEU O 1 1 14 42154 1 1 50 LEU C C 6.026 -17.351 1.103 1.00 . A A . 50 LEU C 1 1 14 42155 1 1 50 LEU CA C 5.272 -18.208 2.129 1.00 . A A . 50 LEU CA 1 1 14 42156 1 1 50 LEU CB C 3.764 -18.067 1.932 1.00 . A A . 50 LEU CB 1 1 14 42157 1 1 50 LEU CD1 C 3.615 -20.039 0.394 1.00 . A A . 50 LEU CD1 1 1 14 42158 1 1 50 LEU CD2 C 1.731 -18.399 0.509 1.00 . A A . 50 LEU CD2 1 1 14 42159 1 1 50 LEU CG C 3.238 -18.579 0.591 1.00 . A A . 50 LEU CG 1 1 14 42160 1 1 50 LEU H H 5.113 -17.122 3.932 1.00 . A A . 50 LEU H 1 1 14 42161 1 1 50 LEU HA H 5.558 -19.242 2.002 1.00 . A A . 50 LEU HA 1 1 14 42162 1 1 50 LEU HB2 H 3.267 -18.610 2.722 1.00 . A A . 50 LEU HB2 1 1 14 42163 1 1 50 LEU HB3 H 3.508 -17.023 2.018 1.00 . A A . 50 LEU HB3 1 1 14 42164 1 1 50 LEU HD11 H 3.213 -20.392 -0.544 1.00 . A A . 50 LEU HD11 1 1 14 42165 1 1 50 LEU HD12 H 3.210 -20.627 1.204 1.00 . A A . 50 LEU HD12 1 1 14 42166 1 1 50 LEU HD13 H 4.691 -20.134 0.382 1.00 . A A . 50 LEU HD13 1 1 14 42167 1 1 50 LEU HD21 H 1.259 -18.956 1.304 1.00 . A A . 50 LEU HD21 1 1 14 42168 1 1 50 LEU HD22 H 1.376 -18.760 -0.445 1.00 . A A . 50 LEU HD22 1 1 14 42169 1 1 50 LEU HD23 H 1.488 -17.351 0.609 1.00 . A A . 50 LEU HD23 1 1 14 42170 1 1 50 LEU HG H 3.689 -18.007 -0.208 1.00 . A A . 50 LEU HG 1 1 14 42171 1 1 50 LEU N N 5.659 -17.792 3.471 1.00 . A A . 50 LEU N 1 1 14 42172 1 1 50 LEU O O 5.416 -16.736 0.228 1.00 . A A . 50 LEU O 1 1 14 42173 1 1 51 LYS C C 7.730 -16.501 -1.102 1.00 . A A . 51 LYS C 1 1 14 42174 1 1 51 LYS CA C 8.200 -16.508 0.348 1.00 . A A . 51 LYS CA 1 1 14 42175 1 1 51 LYS CB C 9.651 -17.008 0.421 1.00 . A A . 51 LYS CB 1 1 14 42176 1 1 51 LYS CD C 11.958 -17.098 -0.729 1.00 . A A . 51 LYS CD 1 1 14 42177 1 1 51 LYS CE C 12.280 -17.989 0.469 1.00 . A A . 51 LYS CE 1 1 14 42178 1 1 51 LYS CG C 10.582 -16.414 -0.645 1.00 . A A . 51 LYS CG 1 1 14 42179 1 1 51 LYS H H 7.779 -17.848 1.912 1.00 . A A . 51 LYS H 1 1 14 42180 1 1 51 LYS HA H 8.172 -15.494 0.719 1.00 . A A . 51 LYS HA 1 1 14 42181 1 1 51 LYS HB2 H 10.049 -16.759 1.391 1.00 . A A . 51 LYS HB2 1 1 14 42182 1 1 51 LYS HB3 H 9.652 -18.083 0.309 1.00 . A A . 51 LYS HB3 1 1 14 42183 1 1 51 LYS HD2 H 11.986 -17.705 -1.620 1.00 . A A . 51 LYS HD2 1 1 14 42184 1 1 51 LYS HD3 H 12.715 -16.330 -0.802 1.00 . A A . 51 LYS HD3 1 1 14 42185 1 1 51 LYS HE2 H 12.117 -17.426 1.374 1.00 . A A . 51 LYS HE2 1 1 14 42186 1 1 51 LYS HE3 H 11.616 -18.840 0.454 1.00 . A A . 51 LYS HE3 1 1 14 42187 1 1 51 LYS HG2 H 10.107 -16.528 -1.601 1.00 . A A . 51 LYS HG2 1 1 14 42188 1 1 51 LYS HG3 H 10.725 -15.353 -0.439 1.00 . A A . 51 LYS HG3 1 1 14 42189 1 1 51 LYS HZ1 H 14.342 -17.663 0.430 1.00 . A A . 51 LYS HZ1 1 1 14 42190 1 1 51 LYS HZ2 H 13.852 -19.048 -0.407 1.00 . A A . 51 LYS HZ2 1 1 14 42191 1 1 51 LYS HZ3 H 13.883 -19.050 1.284 1.00 . A A . 51 LYS HZ3 1 1 14 42192 1 1 51 LYS N N 7.353 -17.316 1.219 1.00 . A A . 51 LYS N 1 1 14 42193 1 1 51 LYS NZ N 13.687 -18.471 0.442 1.00 . A A . 51 LYS NZ 1 1 14 42194 1 1 51 LYS O O 7.016 -17.394 -1.558 1.00 . A A . 51 LYS O 1 1 14 42195 1 1 52 ASP C C 9.023 -15.710 -4.078 1.00 . A A . 52 ASP C 1 1 14 42196 1 1 52 ASP CA C 7.845 -15.269 -3.212 1.00 . A A . 52 ASP CA 1 1 14 42197 1 1 52 ASP CB C 7.506 -13.803 -3.485 1.00 . A A . 52 ASP CB 1 1 14 42198 1 1 52 ASP CG C 6.103 -13.445 -3.036 1.00 . A A . 52 ASP CG 1 1 14 42199 1 1 52 ASP H H 8.710 -14.795 -1.344 1.00 . A A . 52 ASP H 1 1 14 42200 1 1 52 ASP HA H 6.988 -15.881 -3.449 1.00 . A A . 52 ASP HA 1 1 14 42201 1 1 52 ASP HB2 H 8.204 -13.174 -2.953 1.00 . A A . 52 ASP HB2 1 1 14 42202 1 1 52 ASP HB3 H 7.586 -13.612 -4.545 1.00 . A A . 52 ASP HB3 1 1 14 42203 1 1 52 ASP N N 8.157 -15.459 -1.801 1.00 . A A . 52 ASP N 1 1 14 42204 1 1 52 ASP O O 8.818 -16.255 -5.161 1.00 . A A . 52 ASP O 1 1 14 42205 1 1 52 ASP OD1 O 5.756 -13.751 -1.876 1.00 . A A . 52 ASP OD1 1 1 14 42206 1 1 52 ASP OD2 O 5.352 -12.864 -3.846 1.00 . A A . 52 ASP OD2 1 1 14 42207 1 1 53 VAL C C 12.336 -14.561 -4.582 1.00 . A A . 53 VAL C 1 1 14 42208 1 1 53 VAL CA C 11.533 -15.803 -4.197 1.00 . A A . 53 VAL CA 1 1 14 42209 1 1 53 VAL CB C 11.373 -16.711 -5.430 1.00 . A A . 53 VAL CB 1 1 14 42210 1 1 53 VAL CG1 C 12.698 -16.917 -6.162 1.00 . A A . 53 VAL CG1 1 1 14 42211 1 1 53 VAL CG2 C 10.777 -18.057 -5.040 1.00 . A A . 53 VAL CG2 1 1 14 42212 1 1 53 VAL H H 10.286 -14.970 -2.733 1.00 . A A . 53 VAL H 1 1 14 42213 1 1 53 VAL HA H 12.106 -16.345 -3.457 1.00 . A A . 53 VAL HA 1 1 14 42214 1 1 53 VAL HB H 10.693 -16.216 -6.090 1.00 . A A . 53 VAL HB 1 1 14 42215 1 1 53 VAL HG11 H 13.413 -17.369 -5.492 1.00 . A A . 53 VAL HG11 1 1 14 42216 1 1 53 VAL HG12 H 13.074 -15.966 -6.502 1.00 . A A . 53 VAL HG12 1 1 14 42217 1 1 53 VAL HG13 H 12.541 -17.567 -7.011 1.00 . A A . 53 VAL HG13 1 1 14 42218 1 1 53 VAL HG21 H 9.972 -17.911 -4.337 1.00 . A A . 53 VAL HG21 1 1 14 42219 1 1 53 VAL HG22 H 11.541 -18.670 -4.585 1.00 . A A . 53 VAL HG22 1 1 14 42220 1 1 53 VAL HG23 H 10.398 -18.552 -5.922 1.00 . A A . 53 VAL HG23 1 1 14 42221 1 1 53 VAL N N 10.248 -15.445 -3.569 1.00 . A A . 53 VAL N 1 1 14 42222 1 1 53 VAL O O 12.274 -14.093 -5.720 1.00 . A A . 53 VAL O 1 1 14 42223 1 1 54 GLY C C 15.066 -13.180 -4.819 1.00 . A A . 54 GLY C 1 1 14 42224 1 1 54 GLY CA C 13.928 -12.877 -3.864 1.00 . A A . 54 GLY CA 1 1 14 42225 1 1 54 GLY H H 13.067 -14.441 -2.730 1.00 . A A . 54 GLY H 1 1 14 42226 1 1 54 GLY HA2 H 13.328 -12.085 -4.275 1.00 . A A . 54 GLY HA2 1 1 14 42227 1 1 54 GLY HA3 H 14.344 -12.546 -2.924 1.00 . A A . 54 GLY HA3 1 1 14 42228 1 1 54 GLY N N 13.091 -14.039 -3.621 1.00 . A A . 54 GLY N 1 1 14 42229 1 1 54 GLY O O 16.236 -13.087 -4.449 1.00 . A A . 54 GLY O 1 1 14 42230 1 1 55 SER C C 16.698 -12.708 -7.239 1.00 . A A . 55 SER C 1 1 14 42231 1 1 55 SER CA C 15.729 -13.869 -7.058 1.00 . A A . 55 SER CA 1 1 14 42232 1 1 55 SER CB C 15.057 -14.206 -8.386 1.00 . A A . 55 SER CB 1 1 14 42233 1 1 55 SER H H 13.777 -13.606 -6.288 1.00 . A A . 55 SER H 1 1 14 42234 1 1 55 SER HA H 16.281 -14.731 -6.713 1.00 . A A . 55 SER HA 1 1 14 42235 1 1 55 SER HB2 H 14.583 -15.173 -8.312 1.00 . A A . 55 SER HB2 1 1 14 42236 1 1 55 SER HB3 H 14.313 -13.456 -8.610 1.00 . A A . 55 SER HB3 1 1 14 42237 1 1 55 SER HG H 15.988 -13.406 -9.912 1.00 . A A . 55 SER HG 1 1 14 42238 1 1 55 SER N N 14.725 -13.550 -6.050 1.00 . A A . 55 SER N 1 1 14 42239 1 1 55 SER O O 16.281 -11.567 -7.431 1.00 . A A . 55 SER O 1 1 14 42240 1 1 55 SER OG O 16.002 -14.243 -9.442 1.00 . A A . 55 SER OG 1 1 14 42241 1 1 56 LEU C C 18.689 -10.950 -8.386 1.00 . A A . 56 LEU C 1 1 14 42242 1 1 56 LEU CA C 19.041 -11.997 -7.338 1.00 . A A . 56 LEU CA 1 1 14 42243 1 1 56 LEU CB C 20.381 -12.651 -7.688 1.00 . A A . 56 LEU CB 1 1 14 42244 1 1 56 LEU CD1 C 21.598 -12.184 -5.546 1.00 . A A . 56 LEU CD1 1 1 14 42245 1 1 56 LEU CD2 C 20.274 -14.291 -5.790 1.00 . A A . 56 LEU CD2 1 1 14 42246 1 1 56 LEU CG C 21.139 -13.267 -6.510 1.00 . A A . 56 LEU CG 1 1 14 42247 1 1 56 LEU H H 18.256 -13.950 -7.087 1.00 . A A . 56 LEU H 1 1 14 42248 1 1 56 LEU HA H 19.132 -11.497 -6.387 1.00 . A A . 56 LEU HA 1 1 14 42249 1 1 56 LEU HB2 H 20.197 -13.430 -8.415 1.00 . A A . 56 LEU HB2 1 1 14 42250 1 1 56 LEU HB3 H 21.015 -11.903 -8.142 1.00 . A A . 56 LEU HB3 1 1 14 42251 1 1 56 LEU HD11 H 22.268 -11.508 -6.056 1.00 . A A . 56 LEU HD11 1 1 14 42252 1 1 56 LEU HD12 H 22.111 -12.638 -4.712 1.00 . A A . 56 LEU HD12 1 1 14 42253 1 1 56 LEU HD13 H 20.740 -11.636 -5.187 1.00 . A A . 56 LEU HD13 1 1 14 42254 1 1 56 LEU HD21 H 20.828 -14.712 -4.963 1.00 . A A . 56 LEU HD21 1 1 14 42255 1 1 56 LEU HD22 H 20.002 -15.079 -6.478 1.00 . A A . 56 LEU HD22 1 1 14 42256 1 1 56 LEU HD23 H 19.382 -13.812 -5.419 1.00 . A A . 56 LEU HD23 1 1 14 42257 1 1 56 LEU HG H 22.019 -13.774 -6.882 1.00 . A A . 56 LEU HG 1 1 14 42258 1 1 56 LEU N N 17.995 -13.013 -7.202 1.00 . A A . 56 LEU N 1 1 14 42259 1 1 56 LEU O O 18.645 -9.758 -8.083 1.00 . A A . 56 LEU O 1 1 14 42260 1 1 57 ASP C C 16.994 -9.503 -10.204 1.00 . A A . 57 ASP C 1 1 14 42261 1 1 57 ASP CA C 18.076 -10.453 -10.677 1.00 . A A . 57 ASP CA 1 1 14 42262 1 1 57 ASP CB C 17.562 -11.178 -11.905 1.00 . A A . 57 ASP CB 1 1 14 42263 1 1 57 ASP CG C 18.657 -11.499 -12.903 1.00 . A A . 57 ASP CG 1 1 14 42264 1 1 57 ASP H H 18.482 -12.343 -9.809 1.00 . A A . 57 ASP H 1 1 14 42265 1 1 57 ASP HA H 18.957 -9.889 -10.941 1.00 . A A . 57 ASP HA 1 1 14 42266 1 1 57 ASP HB2 H 17.089 -12.101 -11.602 1.00 . A A . 57 ASP HB2 1 1 14 42267 1 1 57 ASP HB3 H 16.831 -10.540 -12.380 1.00 . A A . 57 ASP HB3 1 1 14 42268 1 1 57 ASP N N 18.433 -11.385 -9.615 1.00 . A A . 57 ASP N 1 1 14 42269 1 1 57 ASP O O 17.157 -8.285 -10.237 1.00 . A A . 57 ASP O 1 1 14 42270 1 1 57 ASP OD1 O 19.003 -10.613 -13.711 1.00 . A A . 57 ASP OD1 1 1 14 42271 1 1 57 ASP OD2 O 19.167 -12.639 -12.877 1.00 . A A . 57 ASP OD2 1 1 14 42272 1 1 58 GLU C C 15.252 -8.299 -8.244 1.00 . A A . 58 GLU C 1 1 14 42273 1 1 58 GLU CA C 14.763 -9.317 -9.250 1.00 . A A . 58 GLU CA 1 1 14 42274 1 1 58 GLU CB C 13.722 -10.240 -8.613 1.00 . A A . 58 GLU CB 1 1 14 42275 1 1 58 GLU CD C 13.469 -11.751 -10.621 1.00 . A A . 58 GLU CD 1 1 14 42276 1 1 58 GLU CG C 12.767 -10.851 -9.624 1.00 . A A . 58 GLU CG 1 1 14 42277 1 1 58 GLU H H 15.846 -11.060 -9.731 1.00 . A A . 58 GLU H 1 1 14 42278 1 1 58 GLU HA H 14.314 -8.803 -10.084 1.00 . A A . 58 GLU HA 1 1 14 42279 1 1 58 GLU HB2 H 14.234 -11.042 -8.101 1.00 . A A . 58 GLU HB2 1 1 14 42280 1 1 58 GLU HB3 H 13.141 -9.676 -7.893 1.00 . A A . 58 GLU HB3 1 1 14 42281 1 1 58 GLU HG2 H 12.025 -11.431 -9.096 1.00 . A A . 58 GLU HG2 1 1 14 42282 1 1 58 GLU HG3 H 12.281 -10.051 -10.163 1.00 . A A . 58 GLU HG3 1 1 14 42283 1 1 58 GLU N N 15.890 -10.086 -9.747 1.00 . A A . 58 GLU N 1 1 14 42284 1 1 58 GLU O O 14.830 -7.145 -8.254 1.00 . A A . 58 GLU O 1 1 14 42285 1 1 58 GLU OE1 O 14.150 -11.220 -11.524 1.00 . A A . 58 GLU OE1 1 1 14 42286 1 1 58 GLU OE2 O 13.338 -12.987 -10.501 1.00 . A A . 58 GLU OE2 1 1 14 42287 1 1 59 LYS C C 17.642 -6.818 -7.033 1.00 . A A . 59 LYS C 1 1 14 42288 1 1 59 LYS CA C 16.716 -7.845 -6.387 1.00 . A A . 59 LYS CA 1 1 14 42289 1 1 59 LYS CB C 17.437 -8.630 -5.278 1.00 . A A . 59 LYS CB 1 1 14 42290 1 1 59 LYS CD C 17.331 -10.558 -3.620 1.00 . A A . 59 LYS CD 1 1 14 42291 1 1 59 LYS CE C 18.622 -11.211 -4.068 1.00 . A A . 59 LYS CE 1 1 14 42292 1 1 59 LYS CG C 16.633 -9.825 -4.763 1.00 . A A . 59 LYS CG 1 1 14 42293 1 1 59 LYS H H 16.455 -9.670 -7.415 1.00 . A A . 59 LYS H 1 1 14 42294 1 1 59 LYS HA H 15.891 -7.322 -5.967 1.00 . A A . 59 LYS HA 1 1 14 42295 1 1 59 LYS HB2 H 18.382 -8.984 -5.655 1.00 . A A . 59 LYS HB2 1 1 14 42296 1 1 59 LYS HB3 H 17.623 -7.969 -4.447 1.00 . A A . 59 LYS HB3 1 1 14 42297 1 1 59 LYS HD2 H 17.554 -9.863 -2.836 1.00 . A A . 59 LYS HD2 1 1 14 42298 1 1 59 LYS HD3 H 16.667 -11.322 -3.242 1.00 . A A . 59 LYS HD3 1 1 14 42299 1 1 59 LYS HE2 H 18.382 -12.052 -4.701 1.00 . A A . 59 LYS HE2 1 1 14 42300 1 1 59 LYS HE3 H 19.200 -10.491 -4.629 1.00 . A A . 59 LYS HE3 1 1 14 42301 1 1 59 LYS HG2 H 15.675 -9.474 -4.409 1.00 . A A . 59 LYS HG2 1 1 14 42302 1 1 59 LYS HG3 H 16.479 -10.513 -5.575 1.00 . A A . 59 LYS HG3 1 1 14 42303 1 1 59 LYS HZ1 H 20.322 -12.110 -3.253 1.00 . A A . 59 LYS HZ1 1 1 14 42304 1 1 59 LYS HZ2 H 18.903 -12.414 -2.383 1.00 . A A . 59 LYS HZ2 1 1 14 42305 1 1 59 LYS HZ3 H 19.651 -10.901 -2.277 1.00 . A A . 59 LYS HZ3 1 1 14 42306 1 1 59 LYS N N 16.165 -8.733 -7.384 1.00 . A A . 59 LYS N 1 1 14 42307 1 1 59 LYS NZ N 19.431 -11.693 -2.914 1.00 . A A . 59 LYS NZ 1 1 14 42308 1 1 59 LYS O O 17.886 -5.754 -6.472 1.00 . A A . 59 LYS O 1 1 14 42309 1 1 60 MET C C 18.283 -5.234 -9.779 1.00 . A A . 60 MET C 1 1 14 42310 1 1 60 MET CA C 19.051 -6.267 -8.943 1.00 . A A . 60 MET CA 1 1 14 42311 1 1 60 MET CB C 19.961 -7.084 -9.861 1.00 . A A . 60 MET CB 1 1 14 42312 1 1 60 MET CE C 23.246 -8.295 -7.584 1.00 . A A . 60 MET CE 1 1 14 42313 1 1 60 MET CG C 20.960 -7.955 -9.116 1.00 . A A . 60 MET CG 1 1 14 42314 1 1 60 MET H H 17.970 -8.028 -8.581 1.00 . A A . 60 MET H 1 1 14 42315 1 1 60 MET HA H 19.655 -5.753 -8.219 1.00 . A A . 60 MET HA 1 1 14 42316 1 1 60 MET HB2 H 19.345 -7.726 -10.480 1.00 . A A . 60 MET HB2 1 1 14 42317 1 1 60 MET HB3 H 20.512 -6.407 -10.498 1.00 . A A . 60 MET HB3 1 1 14 42318 1 1 60 MET HE1 H 24.107 -7.860 -7.095 1.00 . A A . 60 MET HE1 1 1 14 42319 1 1 60 MET HE2 H 23.575 -8.957 -8.370 1.00 . A A . 60 MET HE2 1 1 14 42320 1 1 60 MET HE3 H 22.666 -8.851 -6.863 1.00 . A A . 60 MET HE3 1 1 14 42321 1 1 60 MET HG2 H 20.428 -8.535 -8.376 1.00 . A A . 60 MET HG2 1 1 14 42322 1 1 60 MET HG3 H 21.434 -8.622 -9.821 1.00 . A A . 60 MET HG3 1 1 14 42323 1 1 60 MET N N 18.167 -7.155 -8.207 1.00 . A A . 60 MET N 1 1 14 42324 1 1 60 MET O O 18.773 -4.131 -10.018 1.00 . A A . 60 MET O 1 1 14 42325 1 1 60 MET SD S 22.235 -6.991 -8.283 1.00 . A A . 60 MET SD 1 1 14 42326 1 1 61 LYS C C 15.530 -3.675 -10.270 1.00 . A A . 61 LYS C 1 1 14 42327 1 1 61 LYS CA C 16.267 -4.727 -11.075 1.00 . A A . 61 LYS CA 1 1 14 42328 1 1 61 LYS CB C 15.245 -5.526 -11.903 1.00 . A A . 61 LYS CB 1 1 14 42329 1 1 61 LYS CD C 14.502 -7.733 -12.847 1.00 . A A . 61 LYS CD 1 1 14 42330 1 1 61 LYS CE C 13.055 -7.482 -12.454 1.00 . A A . 61 LYS CE 1 1 14 42331 1 1 61 LYS CG C 15.464 -7.028 -11.905 1.00 . A A . 61 LYS CG 1 1 14 42332 1 1 61 LYS H H 16.723 -6.464 -9.934 1.00 . A A . 61 LYS H 1 1 14 42333 1 1 61 LYS HA H 16.935 -4.221 -11.751 1.00 . A A . 61 LYS HA 1 1 14 42334 1 1 61 LYS HB2 H 14.257 -5.336 -11.507 1.00 . A A . 61 LYS HB2 1 1 14 42335 1 1 61 LYS HB3 H 15.282 -5.178 -12.925 1.00 . A A . 61 LYS HB3 1 1 14 42336 1 1 61 LYS HD2 H 14.660 -7.367 -13.850 1.00 . A A . 61 LYS HD2 1 1 14 42337 1 1 61 LYS HD3 H 14.695 -8.796 -12.815 1.00 . A A . 61 LYS HD3 1 1 14 42338 1 1 61 LYS HE2 H 12.899 -7.851 -11.452 1.00 . A A . 61 LYS HE2 1 1 14 42339 1 1 61 LYS HE3 H 12.869 -6.418 -12.478 1.00 . A A . 61 LYS HE3 1 1 14 42340 1 1 61 LYS HG2 H 16.476 -7.237 -12.216 1.00 . A A . 61 LYS HG2 1 1 14 42341 1 1 61 LYS HG3 H 15.306 -7.397 -10.905 1.00 . A A . 61 LYS HG3 1 1 14 42342 1 1 61 LYS HZ1 H 11.123 -7.968 -13.082 1.00 . A A . 61 LYS HZ1 1 1 14 42343 1 1 61 LYS HZ2 H 12.261 -9.189 -13.357 1.00 . A A . 61 LYS HZ2 1 1 14 42344 1 1 61 LYS HZ3 H 12.238 -7.817 -14.346 1.00 . A A . 61 LYS HZ3 1 1 14 42345 1 1 61 LYS N N 17.083 -5.603 -10.219 1.00 . A A . 61 LYS N 1 1 14 42346 1 1 61 LYS NZ N 12.102 -8.162 -13.374 1.00 . A A . 61 LYS NZ 1 1 14 42347 1 1 61 LYS O O 15.894 -2.500 -10.283 1.00 . A A . 61 LYS O 1 1 14 42348 1 1 62 THR C C 14.559 -2.225 -7.988 1.00 . A A . 62 THR C 1 1 14 42349 1 1 62 THR CA C 13.674 -3.200 -8.756 1.00 . A A . 62 THR CA 1 1 14 42350 1 1 62 THR CB C 12.782 -3.972 -7.764 1.00 . A A . 62 THR CB 1 1 14 42351 1 1 62 THR CG2 C 11.905 -3.016 -6.970 1.00 . A A . 62 THR CG2 1 1 14 42352 1 1 62 THR H H 14.269 -5.061 -9.581 1.00 . A A . 62 THR H 1 1 14 42353 1 1 62 THR HA H 13.040 -2.644 -9.427 1.00 . A A . 62 THR HA 1 1 14 42354 1 1 62 THR HB H 13.417 -4.510 -7.076 1.00 . A A . 62 THR HB 1 1 14 42355 1 1 62 THR HG1 H 12.439 -5.262 -9.219 1.00 . A A . 62 THR HG1 1 1 14 42356 1 1 62 THR HG21 H 11.316 -3.576 -6.259 1.00 . A A . 62 THR HG21 1 1 14 42357 1 1 62 THR HG22 H 11.247 -2.487 -7.643 1.00 . A A . 62 THR HG22 1 1 14 42358 1 1 62 THR HG23 H 12.528 -2.308 -6.444 1.00 . A A . 62 THR HG23 1 1 14 42359 1 1 62 THR N N 14.488 -4.107 -9.565 1.00 . A A . 62 THR N 1 1 14 42360 1 1 62 THR O O 14.165 -1.098 -7.689 1.00 . A A . 62 THR O 1 1 14 42361 1 1 62 THR OG1 O 11.956 -4.906 -8.470 1.00 . A A . 62 THR OG1 1 1 14 42362 1 1 63 LEU C C 16.921 -0.536 -7.642 1.00 . A A . 63 LEU C 1 1 14 42363 1 1 63 LEU CA C 16.750 -1.897 -6.977 1.00 . A A . 63 LEU CA 1 1 14 42364 1 1 63 LEU CB C 18.063 -2.671 -6.969 1.00 . A A . 63 LEU CB 1 1 14 42365 1 1 63 LEU CD1 C 20.230 -3.052 -5.796 1.00 . A A . 63 LEU CD1 1 1 14 42366 1 1 63 LEU CD2 C 19.913 -0.984 -7.160 1.00 . A A . 63 LEU CD2 1 1 14 42367 1 1 63 LEU CG C 19.231 -2.003 -6.257 1.00 . A A . 63 LEU CG 1 1 14 42368 1 1 63 LEU H H 15.985 -3.614 -7.914 1.00 . A A . 63 LEU H 1 1 14 42369 1 1 63 LEU HA H 16.418 -1.753 -5.961 1.00 . A A . 63 LEU HA 1 1 14 42370 1 1 63 LEU HB2 H 17.876 -3.613 -6.486 1.00 . A A . 63 LEU HB2 1 1 14 42371 1 1 63 LEU HB3 H 18.354 -2.861 -7.991 1.00 . A A . 63 LEU HB3 1 1 14 42372 1 1 63 LEU HD11 H 20.239 -3.873 -6.498 1.00 . A A . 63 LEU HD11 1 1 14 42373 1 1 63 LEU HD12 H 19.947 -3.416 -4.819 1.00 . A A . 63 LEU HD12 1 1 14 42374 1 1 63 LEU HD13 H 21.214 -2.613 -5.746 1.00 . A A . 63 LEU HD13 1 1 14 42375 1 1 63 LEU HD21 H 20.099 -1.430 -8.128 1.00 . A A . 63 LEU HD21 1 1 14 42376 1 1 63 LEU HD22 H 20.851 -0.685 -6.718 1.00 . A A . 63 LEU HD22 1 1 14 42377 1 1 63 LEU HD23 H 19.282 -0.120 -7.278 1.00 . A A . 63 LEU HD23 1 1 14 42378 1 1 63 LEU HG H 18.853 -1.493 -5.390 1.00 . A A . 63 LEU HG 1 1 14 42379 1 1 63 LEU N N 15.760 -2.690 -7.677 1.00 . A A . 63 LEU N 1 1 14 42380 1 1 63 LEU O O 16.429 0.473 -7.144 1.00 . A A . 63 LEU O 1 1 14 42381 1 1 64 ASP C C 16.496 1.412 -9.823 1.00 . A A . 64 ASP C 1 1 14 42382 1 1 64 ASP CA C 17.826 0.739 -9.493 1.00 . A A . 64 ASP CA 1 1 14 42383 1 1 64 ASP CB C 18.618 0.484 -10.775 1.00 . A A . 64 ASP CB 1 1 14 42384 1 1 64 ASP CG C 18.866 1.755 -11.565 1.00 . A A . 64 ASP CG 1 1 14 42385 1 1 64 ASP H H 17.977 -1.343 -9.136 1.00 . A A . 64 ASP H 1 1 14 42386 1 1 64 ASP HA H 18.395 1.395 -8.851 1.00 . A A . 64 ASP HA 1 1 14 42387 1 1 64 ASP HB2 H 19.574 0.051 -10.521 1.00 . A A . 64 ASP HB2 1 1 14 42388 1 1 64 ASP HB3 H 18.070 -0.205 -11.399 1.00 . A A . 64 ASP HB3 1 1 14 42389 1 1 64 ASP N N 17.609 -0.510 -8.774 1.00 . A A . 64 ASP N 1 1 14 42390 1 1 64 ASP O O 16.450 2.611 -10.099 1.00 . A A . 64 ASP O 1 1 14 42391 1 1 64 ASP OD1 O 17.995 2.126 -12.381 1.00 . A A . 64 ASP OD1 1 1 14 42392 1 1 64 ASP OD2 O 19.930 2.378 -11.368 1.00 . A A . 64 ASP OD2 1 1 14 42393 1 1 65 VAL C C 13.502 1.933 -8.913 1.00 . A A . 65 VAL C 1 1 14 42394 1 1 65 VAL CA C 14.092 1.158 -10.094 1.00 . A A . 65 VAL CA 1 1 14 42395 1 1 65 VAL CB C 13.121 0.026 -10.500 1.00 . A A . 65 VAL CB 1 1 14 42396 1 1 65 VAL CG1 C 11.735 0.583 -10.789 1.00 . A A . 65 VAL CG1 1 1 14 42397 1 1 65 VAL CG2 C 13.660 -0.721 -11.711 1.00 . A A . 65 VAL CG2 1 1 14 42398 1 1 65 VAL H H 15.512 -0.316 -9.586 1.00 . A A . 65 VAL H 1 1 14 42399 1 1 65 VAL HA H 14.187 1.831 -10.933 1.00 . A A . 65 VAL HA 1 1 14 42400 1 1 65 VAL HB H 13.043 -0.677 -9.679 1.00 . A A . 65 VAL HB 1 1 14 42401 1 1 65 VAL HG11 H 11.074 -0.223 -11.072 1.00 . A A . 65 VAL HG11 1 1 14 42402 1 1 65 VAL HG12 H 11.796 1.299 -11.597 1.00 . A A . 65 VAL HG12 1 1 14 42403 1 1 65 VAL HG13 H 11.351 1.070 -9.904 1.00 . A A . 65 VAL HG13 1 1 14 42404 1 1 65 VAL HG21 H 13.808 -0.027 -12.526 1.00 . A A . 65 VAL HG21 1 1 14 42405 1 1 65 VAL HG22 H 12.953 -1.480 -12.010 1.00 . A A . 65 VAL HG22 1 1 14 42406 1 1 65 VAL HG23 H 14.601 -1.185 -11.458 1.00 . A A . 65 VAL HG23 1 1 14 42407 1 1 65 VAL N N 15.415 0.634 -9.796 1.00 . A A . 65 VAL N 1 1 14 42408 1 1 65 VAL O O 13.473 3.165 -8.926 1.00 . A A . 65 VAL O 1 1 14 42409 1 1 66 ASN C C 13.440 2.368 -5.721 1.00 . A A . 66 ASN C 1 1 14 42410 1 1 66 ASN CA C 12.415 1.850 -6.730 1.00 . A A . 66 ASN CA 1 1 14 42411 1 1 66 ASN CB C 11.447 0.893 -6.015 1.00 . A A . 66 ASN CB 1 1 14 42412 1 1 66 ASN CG C 10.623 0.043 -6.968 1.00 . A A . 66 ASN CG 1 1 14 42413 1 1 66 ASN H H 13.101 0.236 -7.927 1.00 . A A . 66 ASN H 1 1 14 42414 1 1 66 ASN HA H 11.847 2.693 -7.093 1.00 . A A . 66 ASN HA 1 1 14 42415 1 1 66 ASN HB2 H 12.001 0.236 -5.356 1.00 . A A . 66 ASN HB2 1 1 14 42416 1 1 66 ASN HB3 H 10.767 1.485 -5.420 1.00 . A A . 66 ASN HB3 1 1 14 42417 1 1 66 ASN HD21 H 9.139 -0.027 -5.648 1.00 . A A . 66 ASN HD21 1 1 14 42418 1 1 66 ASN HD22 H 8.865 -0.871 -7.130 1.00 . A A . 66 ASN HD22 1 1 14 42419 1 1 66 ASN N N 13.033 1.213 -7.895 1.00 . A A . 66 ASN N 1 1 14 42420 1 1 66 ASN ND2 N 9.421 -0.322 -6.538 1.00 . A A . 66 ASN ND2 1 1 14 42421 1 1 66 ASN O O 13.337 2.070 -4.531 1.00 . A A . 66 ASN O 1 1 14 42422 1 1 66 ASN OD1 O 11.057 -0.288 -8.072 1.00 . A A . 66 ASN OD1 1 1 14 42423 1 1 67 GLN C C 14.773 4.748 -4.385 1.00 . A A . 67 GLN C 1 1 14 42424 1 1 67 GLN CA C 15.409 3.691 -5.244 1.00 . A A . 67 GLN CA 1 1 14 42425 1 1 67 GLN CB C 16.635 4.264 -5.946 1.00 . A A . 67 GLN CB 1 1 14 42426 1 1 67 GLN CD C 15.543 6.298 -6.990 1.00 . A A . 67 GLN CD 1 1 14 42427 1 1 67 GLN CG C 16.368 5.059 -7.203 1.00 . A A . 67 GLN CG 1 1 14 42428 1 1 67 GLN H H 14.482 3.346 -7.127 1.00 . A A . 67 GLN H 1 1 14 42429 1 1 67 GLN HA H 15.723 2.898 -4.599 1.00 . A A . 67 GLN HA 1 1 14 42430 1 1 67 GLN HB2 H 17.143 4.907 -5.252 1.00 . A A . 67 GLN HB2 1 1 14 42431 1 1 67 GLN HB3 H 17.279 3.449 -6.208 1.00 . A A . 67 GLN HB3 1 1 14 42432 1 1 67 GLN HE21 H 14.113 5.553 -8.162 1.00 . A A . 67 GLN HE21 1 1 14 42433 1 1 67 GLN HE22 H 13.807 7.099 -7.493 1.00 . A A . 67 GLN HE22 1 1 14 42434 1 1 67 GLN HG2 H 17.314 5.353 -7.632 1.00 . A A . 67 GLN HG2 1 1 14 42435 1 1 67 GLN HG3 H 15.851 4.429 -7.886 1.00 . A A . 67 GLN HG3 1 1 14 42436 1 1 67 GLN N N 14.423 3.142 -6.173 1.00 . A A . 67 GLN N 1 1 14 42437 1 1 67 GLN NE2 N 14.370 6.323 -7.614 1.00 . A A . 67 GLN NE2 1 1 14 42438 1 1 67 GLN O O 15.092 4.887 -3.208 1.00 . A A . 67 GLN O 1 1 14 42439 1 1 67 GLN OE1 O 15.951 7.222 -6.286 1.00 . A A . 67 GLN OE1 1 1 14 42440 1 1 68 ASP C C 11.977 5.918 -3.497 1.00 . A A . 68 ASP C 1 1 14 42441 1 1 68 ASP CA C 13.141 6.511 -4.288 1.00 . A A . 68 ASP CA 1 1 14 42442 1 1 68 ASP CB C 12.668 7.582 -5.263 1.00 . A A . 68 ASP CB 1 1 14 42443 1 1 68 ASP CG C 13.760 8.581 -5.602 1.00 . A A . 68 ASP CG 1 1 14 42444 1 1 68 ASP H H 13.606 5.256 -5.898 1.00 . A A . 68 ASP H 1 1 14 42445 1 1 68 ASP HA H 13.831 6.961 -3.589 1.00 . A A . 68 ASP HA 1 1 14 42446 1 1 68 ASP HB2 H 12.348 7.108 -6.179 1.00 . A A . 68 ASP HB2 1 1 14 42447 1 1 68 ASP HB3 H 11.839 8.115 -4.826 1.00 . A A . 68 ASP HB3 1 1 14 42448 1 1 68 ASP N N 13.850 5.470 -4.982 1.00 . A A . 68 ASP N 1 1 14 42449 1 1 68 ASP O O 11.188 6.654 -2.906 1.00 . A A . 68 ASP O 1 1 14 42450 1 1 68 ASP OD1 O 14.259 9.253 -4.675 1.00 . A A . 68 ASP OD1 1 1 14 42451 1 1 68 ASP OD2 O 14.106 8.699 -6.796 1.00 . A A . 68 ASP OD2 1 1 14 42452 1 1 69 SER C C 10.651 4.528 -1.411 1.00 . A A . 69 SER C 1 1 14 42453 1 1 69 SER CA C 10.861 3.839 -2.731 1.00 . A A . 69 SER CA 1 1 14 42454 1 1 69 SER CB C 11.323 2.401 -2.503 1.00 . A A . 69 SER CB 1 1 14 42455 1 1 69 SER H H 12.543 4.050 -3.946 1.00 . A A . 69 SER H 1 1 14 42456 1 1 69 SER HA H 9.942 3.843 -3.294 1.00 . A A . 69 SER HA 1 1 14 42457 1 1 69 SER HB2 H 11.388 1.882 -3.453 1.00 . A A . 69 SER HB2 1 1 14 42458 1 1 69 SER HB3 H 12.295 2.417 -2.034 1.00 . A A . 69 SER HB3 1 1 14 42459 1 1 69 SER HG H 10.925 1.104 -1.096 1.00 . A A . 69 SER HG 1 1 14 42460 1 1 69 SER N N 11.889 4.567 -3.476 1.00 . A A . 69 SER N 1 1 14 42461 1 1 69 SER O O 9.552 4.576 -0.871 1.00 . A A . 69 SER O 1 1 14 42462 1 1 69 SER OG O 10.430 1.702 -1.662 1.00 . A A . 69 SER OG 1 1 14 42463 1 1 70 GLU C C 12.246 7.218 0.013 1.00 . A A . 70 GLU C 1 1 14 42464 1 1 70 GLU CA C 11.749 5.824 0.302 1.00 . A A . 70 GLU CA 1 1 14 42465 1 1 70 GLU CB C 12.627 5.243 1.375 1.00 . A A . 70 GLU CB 1 1 14 42466 1 1 70 GLU CD C 13.179 5.547 3.812 1.00 . A A . 70 GLU CD 1 1 14 42467 1 1 70 GLU CG C 12.760 6.206 2.538 1.00 . A A . 70 GLU CG 1 1 14 42468 1 1 70 GLU H H 12.604 4.899 -1.380 1.00 . A A . 70 GLU H 1 1 14 42469 1 1 70 GLU HA H 10.733 5.879 0.661 1.00 . A A . 70 GLU HA 1 1 14 42470 1 1 70 GLU HB2 H 12.205 4.317 1.724 1.00 . A A . 70 GLU HB2 1 1 14 42471 1 1 70 GLU HB3 H 13.606 5.071 0.961 1.00 . A A . 70 GLU HB3 1 1 14 42472 1 1 70 GLU HG2 H 13.500 6.952 2.271 1.00 . A A . 70 GLU HG2 1 1 14 42473 1 1 70 GLU HG3 H 11.802 6.693 2.686 1.00 . A A . 70 GLU HG3 1 1 14 42474 1 1 70 GLU N N 11.754 5.053 -0.909 1.00 . A A . 70 GLU N 1 1 14 42475 1 1 70 GLU O O 13.184 7.419 -0.757 1.00 . A A . 70 GLU O 1 1 14 42476 1 1 70 GLU OE1 O 13.109 4.308 3.894 1.00 . A A . 70 GLU OE1 1 1 14 42477 1 1 70 GLU OE2 O 13.580 6.277 4.739 1.00 . A A . 70 GLU OE2 1 1 14 42478 1 1 71 LEU C C 11.745 10.371 1.705 1.00 . A A . 71 LEU C 1 1 14 42479 1 1 71 LEU CA C 11.973 9.537 0.461 1.00 . A A . 71 LEU CA 1 1 14 42480 1 1 71 LEU CB C 11.227 10.116 -0.725 1.00 . A A . 71 LEU CB 1 1 14 42481 1 1 71 LEU CD1 C 9.371 8.446 -0.804 1.00 . A A . 71 LEU CD1 1 1 14 42482 1 1 71 LEU CD2 C 9.159 10.562 0.561 1.00 . A A . 71 LEU CD2 1 1 14 42483 1 1 71 LEU CG C 9.725 9.923 -0.688 1.00 . A A . 71 LEU CG 1 1 14 42484 1 1 71 LEU H H 10.865 7.940 1.235 1.00 . A A . 71 LEU H 1 1 14 42485 1 1 71 LEU HA H 13.012 9.552 0.238 1.00 . A A . 71 LEU HA 1 1 14 42486 1 1 71 LEU HB2 H 11.430 11.173 -0.768 1.00 . A A . 71 LEU HB2 1 1 14 42487 1 1 71 LEU HB3 H 11.613 9.650 -1.625 1.00 . A A . 71 LEU HB3 1 1 14 42488 1 1 71 LEU HD11 H 8.604 8.311 -1.533 1.00 . A A . 71 LEU HD11 1 1 14 42489 1 1 71 LEU HD12 H 9.036 8.075 0.151 1.00 . A A . 71 LEU HD12 1 1 14 42490 1 1 71 LEU HD13 H 10.243 7.896 -1.115 1.00 . A A . 71 LEU HD13 1 1 14 42491 1 1 71 LEU HD21 H 9.709 11.468 0.776 1.00 . A A . 71 LEU HD21 1 1 14 42492 1 1 71 LEU HD22 H 9.261 9.881 1.386 1.00 . A A . 71 LEU HD22 1 1 14 42493 1 1 71 LEU HD23 H 8.122 10.808 0.403 1.00 . A A . 71 LEU HD23 1 1 14 42494 1 1 71 LEU HG H 9.297 10.418 -1.511 1.00 . A A . 71 LEU HG 1 1 14 42495 1 1 71 LEU N N 11.606 8.169 0.641 1.00 . A A . 71 LEU N 1 1 14 42496 1 1 71 LEU O O 11.055 9.964 2.640 1.00 . A A . 71 LEU O 1 1 14 42497 1 1 72 ARG C C 11.341 13.668 2.210 1.00 . A A . 72 ARG C 1 1 14 42498 1 1 72 ARG CA C 12.190 12.511 2.746 1.00 . A A . 72 ARG CA 1 1 14 42499 1 1 72 ARG CB C 13.546 13.074 3.171 1.00 . A A . 72 ARG CB 1 1 14 42500 1 1 72 ARG CD C 14.513 10.768 3.498 1.00 . A A . 72 ARG CD 1 1 14 42501 1 1 72 ARG CG C 14.730 12.157 2.933 1.00 . A A . 72 ARG CG 1 1 14 42502 1 1 72 ARG CZ C 13.280 9.822 5.408 1.00 . A A . 72 ARG CZ 1 1 14 42503 1 1 72 ARG H H 12.872 11.783 0.912 1.00 . A A . 72 ARG H 1 1 14 42504 1 1 72 ARG HA H 11.696 12.048 3.587 1.00 . A A . 72 ARG HA 1 1 14 42505 1 1 72 ARG HB2 H 13.722 13.970 2.598 1.00 . A A . 72 ARG HB2 1 1 14 42506 1 1 72 ARG HB3 H 13.510 13.323 4.221 1.00 . A A . 72 ARG HB3 1 1 14 42507 1 1 72 ARG HD2 H 13.820 10.247 2.866 1.00 . A A . 72 ARG HD2 1 1 14 42508 1 1 72 ARG HD3 H 15.460 10.248 3.496 1.00 . A A . 72 ARG HD3 1 1 14 42509 1 1 72 ARG HE H 14.191 11.597 5.402 1.00 . A A . 72 ARG HE 1 1 14 42510 1 1 72 ARG HG2 H 14.883 12.080 1.875 1.00 . A A . 72 ARG HG2 1 1 14 42511 1 1 72 ARG HG3 H 15.605 12.592 3.394 1.00 . A A . 72 ARG HG3 1 1 14 42512 1 1 72 ARG HH11 H 13.322 8.636 3.771 1.00 . A A . 72 ARG HH11 1 1 14 42513 1 1 72 ARG HH12 H 12.458 7.997 5.127 1.00 . A A . 72 ARG HH12 1 1 14 42514 1 1 72 ARG HH21 H 13.061 10.752 7.188 1.00 . A A . 72 ARG HH21 1 1 14 42515 1 1 72 ARG HH22 H 12.311 9.196 7.068 1.00 . A A . 72 ARG HH22 1 1 14 42516 1 1 72 ARG N N 12.338 11.540 1.689 1.00 . A A . 72 ARG N 1 1 14 42517 1 1 72 ARG NE N 13.995 10.802 4.863 1.00 . A A . 72 ARG NE 1 1 14 42518 1 1 72 ARG NH1 N 12.997 8.730 4.711 1.00 . A A . 72 ARG NH1 1 1 14 42519 1 1 72 ARG NH2 N 12.849 9.933 6.657 1.00 . A A . 72 ARG NH2 1 1 14 42520 1 1 72 ARG O O 11.022 14.604 2.940 1.00 . A A . 72 ARG O 1 1 14 42521 1 1 73 PHE C C 8.942 14.073 -0.403 1.00 . A A . 73 PHE C 1 1 14 42522 1 1 73 PHE CA C 10.218 14.629 0.273 1.00 . A A . 73 PHE CA 1 1 14 42523 1 1 73 PHE CB C 11.161 15.399 -0.678 1.00 . A A . 73 PHE CB 1 1 14 42524 1 1 73 PHE CD1 C 12.066 13.416 -2.012 1.00 . A A . 73 PHE CD1 1 1 14 42525 1 1 73 PHE CD2 C 11.377 15.393 -3.163 1.00 . A A . 73 PHE CD2 1 1 14 42526 1 1 73 PHE CE1 C 12.394 12.833 -3.223 1.00 . A A . 73 PHE CE1 1 1 14 42527 1 1 73 PHE CE2 C 11.708 14.815 -4.366 1.00 . A A . 73 PHE CE2 1 1 14 42528 1 1 73 PHE CG C 11.550 14.713 -1.969 1.00 . A A . 73 PHE CG 1 1 14 42529 1 1 73 PHE CZ C 12.217 13.538 -4.399 1.00 . A A . 73 PHE CZ 1 1 14 42530 1 1 73 PHE H H 11.185 12.794 0.407 1.00 . A A . 73 PHE H 1 1 14 42531 1 1 73 PHE HA H 9.906 15.306 1.054 1.00 . A A . 73 PHE HA 1 1 14 42532 1 1 73 PHE HB2 H 10.694 16.334 -0.943 1.00 . A A . 73 PHE HB2 1 1 14 42533 1 1 73 PHE HB3 H 12.073 15.612 -0.138 1.00 . A A . 73 PHE HB3 1 1 14 42534 1 1 73 PHE HD1 H 12.230 12.864 -1.097 1.00 . A A . 73 PHE HD1 1 1 14 42535 1 1 73 PHE HD2 H 10.979 16.396 -3.143 1.00 . A A . 73 PHE HD2 1 1 14 42536 1 1 73 PHE HE1 H 12.777 11.820 -3.252 1.00 . A A . 73 PHE HE1 1 1 14 42537 1 1 73 PHE HE2 H 11.565 15.365 -5.281 1.00 . A A . 73 PHE HE2 1 1 14 42538 1 1 73 PHE HZ H 12.472 13.083 -5.344 1.00 . A A . 73 PHE HZ 1 1 14 42539 1 1 73 PHE N N 10.969 13.585 0.919 1.00 . A A . 73 PHE N 1 1 14 42540 1 1 73 PHE O O 8.225 13.286 0.215 1.00 . A A . 73 PHE O 1 1 14 42541 1 1 74 SER C C 7.624 12.807 -3.238 1.00 . A A . 74 SER C 1 1 14 42542 1 1 74 SER CA C 7.431 13.994 -2.323 1.00 . A A . 74 SER CA 1 1 14 42543 1 1 74 SER CB C 6.801 15.140 -3.109 1.00 . A A . 74 SER CB 1 1 14 42544 1 1 74 SER H H 9.255 15.025 -2.132 1.00 . A A . 74 SER H 1 1 14 42545 1 1 74 SER HA H 6.754 13.692 -1.558 1.00 . A A . 74 SER HA 1 1 14 42546 1 1 74 SER HB2 H 6.103 14.736 -3.828 1.00 . A A . 74 SER HB2 1 1 14 42547 1 1 74 SER HB3 H 6.279 15.796 -2.430 1.00 . A A . 74 SER HB3 1 1 14 42548 1 1 74 SER HG H 7.363 16.549 -4.347 1.00 . A A . 74 SER HG 1 1 14 42549 1 1 74 SER N N 8.656 14.443 -1.656 1.00 . A A . 74 SER N 1 1 14 42550 1 1 74 SER O O 6.818 12.572 -4.138 1.00 . A A . 74 SER O 1 1 14 42551 1 1 74 SER OG O 7.788 15.884 -3.803 1.00 . A A . 74 SER OG 1 1 14 42552 1 1 75 GLU C C 7.966 9.724 -3.320 1.00 . A A . 75 GLU C 1 1 14 42553 1 1 75 GLU CA C 8.895 10.855 -3.793 1.00 . A A . 75 GLU CA 1 1 14 42554 1 1 75 GLU CB C 10.349 10.411 -3.636 1.00 . A A . 75 GLU CB 1 1 14 42555 1 1 75 GLU CD C 10.533 9.728 -6.043 1.00 . A A . 75 GLU CD 1 1 14 42556 1 1 75 GLU CG C 11.169 10.479 -4.899 1.00 . A A . 75 GLU CG 1 1 14 42557 1 1 75 GLU H H 9.311 12.306 -2.310 1.00 . A A . 75 GLU H 1 1 14 42558 1 1 75 GLU HA H 8.689 11.087 -4.814 1.00 . A A . 75 GLU HA 1 1 14 42559 1 1 75 GLU HB2 H 10.818 11.044 -2.904 1.00 . A A . 75 GLU HB2 1 1 14 42560 1 1 75 GLU HB3 H 10.365 9.393 -3.277 1.00 . A A . 75 GLU HB3 1 1 14 42561 1 1 75 GLU HG2 H 11.285 11.506 -5.184 1.00 . A A . 75 GLU HG2 1 1 14 42562 1 1 75 GLU HG3 H 12.135 10.050 -4.688 1.00 . A A . 75 GLU HG3 1 1 14 42563 1 1 75 GLU N N 8.668 12.049 -3.007 1.00 . A A . 75 GLU N 1 1 14 42564 1 1 75 GLU O O 7.954 8.640 -3.898 1.00 . A A . 75 GLU O 1 1 14 42565 1 1 75 GLU OE1 O 9.441 9.171 -5.835 1.00 . A A . 75 GLU OE1 1 1 14 42566 1 1 75 GLU OE2 O 11.126 9.697 -7.142 1.00 . A A . 75 GLU OE2 1 1 14 42567 1 1 76 TYR C C 5.618 8.105 -2.652 1.00 . A A . 76 TYR C 1 1 14 42568 1 1 76 TYR CA C 6.301 9.001 -1.649 1.00 . A A . 76 TYR CA 1 1 14 42569 1 1 76 TYR CB C 5.278 9.661 -0.714 1.00 . A A . 76 TYR CB 1 1 14 42570 1 1 76 TYR CD1 C 6.787 9.049 1.216 1.00 . A A . 76 TYR CD1 1 1 14 42571 1 1 76 TYR CD2 C 5.257 10.845 1.514 1.00 . A A . 76 TYR CD2 1 1 14 42572 1 1 76 TYR CE1 C 7.277 9.224 2.461 1.00 . A A . 76 TYR CE1 1 1 14 42573 1 1 76 TYR CE2 C 5.745 11.030 2.796 1.00 . A A . 76 TYR CE2 1 1 14 42574 1 1 76 TYR CG C 5.773 9.844 0.703 1.00 . A A . 76 TYR CG 1 1 14 42575 1 1 76 TYR CZ C 6.764 10.218 3.266 1.00 . A A . 76 TYR CZ 1 1 14 42576 1 1 76 TYR H H 7.222 10.880 -1.855 1.00 . A A . 76 TYR H 1 1 14 42577 1 1 76 TYR HA H 6.919 8.373 -1.068 1.00 . A A . 76 TYR HA 1 1 14 42578 1 1 76 TYR HB2 H 5.045 10.637 -1.090 1.00 . A A . 76 TYR HB2 1 1 14 42579 1 1 76 TYR HB3 H 4.386 9.059 -0.679 1.00 . A A . 76 TYR HB3 1 1 14 42580 1 1 76 TYR HD1 H 7.196 8.265 0.617 1.00 . A A . 76 TYR HD1 1 1 14 42581 1 1 76 TYR HD2 H 4.445 11.468 1.139 1.00 . A A . 76 TYR HD2 1 1 14 42582 1 1 76 TYR HE1 H 8.079 8.581 2.784 1.00 . A A . 76 TYR HE1 1 1 14 42583 1 1 76 TYR HE2 H 5.343 11.811 3.414 1.00 . A A . 76 TYR HE2 1 1 14 42584 1 1 76 TYR HH H 8.221 10.400 4.507 1.00 . A A . 76 TYR HH 1 1 14 42585 1 1 76 TYR N N 7.188 9.994 -2.254 1.00 . A A . 76 TYR N 1 1 14 42586 1 1 76 TYR O O 5.354 6.948 -2.358 1.00 . A A . 76 TYR O 1 1 14 42587 1 1 76 TYR OH O 7.261 10.403 4.535 1.00 . A A . 76 TYR OH 1 1 14 42588 1 1 77 TRP C C 5.611 6.523 -5.144 1.00 . A A . 77 TRP C 1 1 14 42589 1 1 77 TRP CA C 4.765 7.767 -4.865 1.00 . A A . 77 TRP CA 1 1 14 42590 1 1 77 TRP CB C 4.571 8.544 -6.166 1.00 . A A . 77 TRP CB 1 1 14 42591 1 1 77 TRP CD1 C 6.712 7.992 -7.432 1.00 . A A . 77 TRP CD1 1 1 14 42592 1 1 77 TRP CD2 C 6.467 10.160 -6.948 1.00 . A A . 77 TRP CD2 1 1 14 42593 1 1 77 TRP CE2 C 7.684 9.991 -7.630 1.00 . A A . 77 TRP CE2 1 1 14 42594 1 1 77 TRP CE3 C 6.093 11.440 -6.542 1.00 . A A . 77 TRP CE3 1 1 14 42595 1 1 77 TRP CG C 5.866 8.872 -6.831 1.00 . A A . 77 TRP CG 1 1 14 42596 1 1 77 TRP CH2 C 8.139 12.306 -7.503 1.00 . A A . 77 TRP CH2 1 1 14 42597 1 1 77 TRP CZ2 C 8.532 11.059 -7.913 1.00 . A A . 77 TRP CZ2 1 1 14 42598 1 1 77 TRP CZ3 C 6.931 12.500 -6.821 1.00 . A A . 77 TRP CZ3 1 1 14 42599 1 1 77 TRP H H 5.691 9.493 -4.061 1.00 . A A . 77 TRP H 1 1 14 42600 1 1 77 TRP HA H 3.802 7.458 -4.489 1.00 . A A . 77 TRP HA 1 1 14 42601 1 1 77 TRP HB2 H 3.984 7.949 -6.850 1.00 . A A . 77 TRP HB2 1 1 14 42602 1 1 77 TRP HB3 H 4.054 9.465 -5.960 1.00 . A A . 77 TRP HB3 1 1 14 42603 1 1 77 TRP HD1 H 6.535 6.929 -7.503 1.00 . A A . 77 TRP HD1 1 1 14 42604 1 1 77 TRP HE1 H 8.569 8.231 -8.370 1.00 . A A . 77 TRP HE1 1 1 14 42605 1 1 77 TRP HE3 H 5.168 11.607 -6.018 1.00 . A A . 77 TRP HE3 1 1 14 42606 1 1 77 TRP HH2 H 8.764 13.162 -7.700 1.00 . A A . 77 TRP HH2 1 1 14 42607 1 1 77 TRP HZ2 H 9.466 10.924 -8.438 1.00 . A A . 77 TRP HZ2 1 1 14 42608 1 1 77 TRP HZ3 H 6.656 13.496 -6.510 1.00 . A A . 77 TRP HZ3 1 1 14 42609 1 1 77 TRP N N 5.402 8.589 -3.850 1.00 . A A . 77 TRP N 1 1 14 42610 1 1 77 TRP NE1 N 7.815 8.651 -7.907 1.00 . A A . 77 TRP NE1 1 1 14 42611 1 1 77 TRP O O 5.149 5.599 -5.806 1.00 . A A . 77 TRP O 1 1 14 42612 1 1 78 ARG C C 7.398 4.270 -3.874 1.00 . A A . 78 ARG C 1 1 14 42613 1 1 78 ARG CA C 7.721 5.358 -4.881 1.00 . A A . 78 ARG CA 1 1 14 42614 1 1 78 ARG CB C 9.194 5.784 -4.890 1.00 . A A . 78 ARG CB 1 1 14 42615 1 1 78 ARG CD C 9.712 5.591 -7.339 1.00 . A A . 78 ARG CD 1 1 14 42616 1 1 78 ARG CG C 9.544 6.532 -6.159 1.00 . A A . 78 ARG CG 1 1 14 42617 1 1 78 ARG CZ C 10.326 5.716 -9.718 1.00 . A A . 78 ARG CZ 1 1 14 42618 1 1 78 ARG H H 7.173 7.226 -4.064 1.00 . A A . 78 ARG H 1 1 14 42619 1 1 78 ARG HA H 7.471 4.974 -5.861 1.00 . A A . 78 ARG HA 1 1 14 42620 1 1 78 ARG HB2 H 9.385 6.436 -4.051 1.00 . A A . 78 ARG HB2 1 1 14 42621 1 1 78 ARG HB3 H 9.838 4.914 -4.828 1.00 . A A . 78 ARG HB3 1 1 14 42622 1 1 78 ARG HD2 H 10.400 4.806 -7.064 1.00 . A A . 78 ARG HD2 1 1 14 42623 1 1 78 ARG HD3 H 8.751 5.161 -7.577 1.00 . A A . 78 ARG HD3 1 1 14 42624 1 1 78 ARG HE H 10.512 7.213 -8.411 1.00 . A A . 78 ARG HE 1 1 14 42625 1 1 78 ARG HG2 H 8.744 7.218 -6.382 1.00 . A A . 78 ARG HG2 1 1 14 42626 1 1 78 ARG HG3 H 10.454 7.079 -6.008 1.00 . A A . 78 ARG HG3 1 1 14 42627 1 1 78 ARG HH11 H 9.594 3.930 -9.123 1.00 . A A . 78 ARG HH11 1 1 14 42628 1 1 78 ARG HH12 H 10.026 4.035 -10.797 1.00 . A A . 78 ARG HH12 1 1 14 42629 1 1 78 ARG HH21 H 11.087 7.361 -10.612 1.00 . A A . 78 ARG HH21 1 1 14 42630 1 1 78 ARG HH22 H 10.877 5.986 -11.644 1.00 . A A . 78 ARG HH22 1 1 14 42631 1 1 78 ARG N N 6.856 6.500 -4.647 1.00 . A A . 78 ARG N 1 1 14 42632 1 1 78 ARG NE N 10.227 6.281 -8.518 1.00 . A A . 78 ARG NE 1 1 14 42633 1 1 78 ARG NH1 N 9.951 4.457 -9.894 1.00 . A A . 78 ARG NH1 1 1 14 42634 1 1 78 ARG NH2 N 10.802 6.412 -10.743 1.00 . A A . 78 ARG NH2 1 1 14 42635 1 1 78 ARG O O 7.679 3.094 -4.100 1.00 . A A . 78 ARG O 1 1 14 42636 1 1 79 LEU C C 5.092 3.033 -2.306 1.00 . A A . 79 LEU C 1 1 14 42637 1 1 79 LEU CA C 6.352 3.708 -1.769 1.00 . A A . 79 LEU CA 1 1 14 42638 1 1 79 LEU CB C 5.984 4.336 -0.417 1.00 . A A . 79 LEU CB 1 1 14 42639 1 1 79 LEU CD1 C 5.559 6.521 0.670 1.00 . A A . 79 LEU CD1 1 1 14 42640 1 1 79 LEU CD2 C 7.801 5.464 0.885 1.00 . A A . 79 LEU CD2 1 1 14 42641 1 1 79 LEU CG C 6.612 5.679 -0.036 1.00 . A A . 79 LEU CG 1 1 14 42642 1 1 79 LEU H H 6.682 5.623 -2.574 1.00 . A A . 79 LEU H 1 1 14 42643 1 1 79 LEU HA H 7.125 2.976 -1.629 1.00 . A A . 79 LEU HA 1 1 14 42644 1 1 79 LEU HB2 H 4.908 4.458 -0.390 1.00 . A A . 79 LEU HB2 1 1 14 42645 1 1 79 LEU HB3 H 6.248 3.627 0.341 1.00 . A A . 79 LEU HB3 1 1 14 42646 1 1 79 LEU HD11 H 4.657 5.943 0.805 1.00 . A A . 79 LEU HD11 1 1 14 42647 1 1 79 LEU HD12 H 5.339 7.392 0.078 1.00 . A A . 79 LEU HD12 1 1 14 42648 1 1 79 LEU HD13 H 5.933 6.827 1.636 1.00 . A A . 79 LEU HD13 1 1 14 42649 1 1 79 LEU HD21 H 7.512 5.680 1.901 1.00 . A A . 79 LEU HD21 1 1 14 42650 1 1 79 LEU HD22 H 8.607 6.122 0.592 1.00 . A A . 79 LEU HD22 1 1 14 42651 1 1 79 LEU HD23 H 8.130 4.438 0.814 1.00 . A A . 79 LEU HD23 1 1 14 42652 1 1 79 LEU HG H 6.957 6.215 -0.919 1.00 . A A . 79 LEU HG 1 1 14 42653 1 1 79 LEU N N 6.804 4.672 -2.748 1.00 . A A . 79 LEU N 1 1 14 42654 1 1 79 LEU O O 4.709 1.951 -1.863 1.00 . A A . 79 LEU O 1 1 14 42655 1 1 80 ILE C C 3.265 1.714 -4.161 1.00 . A A . 80 ILE C 1 1 14 42656 1 1 80 ILE CA C 3.210 3.207 -3.844 1.00 . A A . 80 ILE CA 1 1 14 42657 1 1 80 ILE CB C 2.819 4.039 -5.095 1.00 . A A . 80 ILE CB 1 1 14 42658 1 1 80 ILE CD1 C 0.862 4.761 -6.551 1.00 . A A . 80 ILE CD1 1 1 14 42659 1 1 80 ILE CG1 C 1.305 4.015 -5.311 1.00 . A A . 80 ILE CG1 1 1 14 42660 1 1 80 ILE CG2 C 3.536 3.543 -6.337 1.00 . A A . 80 ILE CG2 1 1 14 42661 1 1 80 ILE H H 4.801 4.543 -3.590 1.00 . A A . 80 ILE H 1 1 14 42662 1 1 80 ILE HA H 2.459 3.352 -3.101 1.00 . A A . 80 ILE HA 1 1 14 42663 1 1 80 ILE HB H 3.136 5.062 -4.930 1.00 . A A . 80 ILE HB 1 1 14 42664 1 1 80 ILE HD11 H 1.307 4.305 -7.424 1.00 . A A . 80 ILE HD11 1 1 14 42665 1 1 80 ILE HD12 H 1.177 5.792 -6.484 1.00 . A A . 80 ILE HD12 1 1 14 42666 1 1 80 ILE HD13 H -0.214 4.718 -6.633 1.00 . A A . 80 ILE HD13 1 1 14 42667 1 1 80 ILE HG12 H 0.975 2.991 -5.404 1.00 . A A . 80 ILE HG12 1 1 14 42668 1 1 80 ILE HG13 H 0.820 4.469 -4.459 1.00 . A A . 80 ILE HG13 1 1 14 42669 1 1 80 ILE HG21 H 4.598 3.532 -6.152 1.00 . A A . 80 ILE HG21 1 1 14 42670 1 1 80 ILE HG22 H 3.320 4.205 -7.160 1.00 . A A . 80 ILE HG22 1 1 14 42671 1 1 80 ILE HG23 H 3.198 2.547 -6.571 1.00 . A A . 80 ILE HG23 1 1 14 42672 1 1 80 ILE N N 4.444 3.694 -3.267 1.00 . A A . 80 ILE N 1 1 14 42673 1 1 80 ILE O O 2.370 0.959 -3.778 1.00 . A A . 80 ILE O 1 1 14 42674 1 1 81 GLY C C 4.978 -0.920 -4.022 1.00 . A A . 81 GLY C 1 1 14 42675 1 1 81 GLY CA C 4.440 -0.112 -5.187 1.00 . A A . 81 GLY CA 1 1 14 42676 1 1 81 GLY H H 4.987 1.931 -5.151 1.00 . A A . 81 GLY H 1 1 14 42677 1 1 81 GLY HA2 H 3.470 -0.501 -5.464 1.00 . A A . 81 GLY HA2 1 1 14 42678 1 1 81 GLY HA3 H 5.112 -0.215 -6.024 1.00 . A A . 81 GLY HA3 1 1 14 42679 1 1 81 GLY N N 4.305 1.291 -4.862 1.00 . A A . 81 GLY N 1 1 14 42680 1 1 81 GLY O O 5.041 -2.144 -4.090 1.00 . A A . 81 GLY O 1 1 14 42681 1 1 82 GLU C C 4.793 -1.418 -0.886 1.00 . A A . 82 GLU C 1 1 14 42682 1 1 82 GLU CA C 5.905 -0.893 -1.758 1.00 . A A . 82 GLU CA 1 1 14 42683 1 1 82 GLU CB C 6.731 0.080 -0.950 1.00 . A A . 82 GLU CB 1 1 14 42684 1 1 82 GLU CD C 8.807 -0.298 -2.333 1.00 . A A . 82 GLU CD 1 1 14 42685 1 1 82 GLU CG C 7.852 0.722 -1.746 1.00 . A A . 82 GLU CG 1 1 14 42686 1 1 82 GLU H H 5.242 0.745 -2.936 1.00 . A A . 82 GLU H 1 1 14 42687 1 1 82 GLU HA H 6.526 -1.716 -2.076 1.00 . A A . 82 GLU HA 1 1 14 42688 1 1 82 GLU HB2 H 6.066 0.852 -0.585 1.00 . A A . 82 GLU HB2 1 1 14 42689 1 1 82 GLU HB3 H 7.164 -0.441 -0.108 1.00 . A A . 82 GLU HB3 1 1 14 42690 1 1 82 GLU HG2 H 7.417 1.291 -2.556 1.00 . A A . 82 GLU HG2 1 1 14 42691 1 1 82 GLU HG3 H 8.404 1.388 -1.097 1.00 . A A . 82 GLU HG3 1 1 14 42692 1 1 82 GLU N N 5.361 -0.233 -2.946 1.00 . A A . 82 GLU N 1 1 14 42693 1 1 82 GLU O O 4.649 -2.623 -0.700 1.00 . A A . 82 GLU O 1 1 14 42694 1 1 82 GLU OE1 O 8.805 -1.455 -1.862 1.00 . A A . 82 GLU OE1 1 1 14 42695 1 1 82 GLU OE2 O 9.557 0.058 -3.266 1.00 . A A . 82 GLU OE2 1 1 14 42696 1 1 83 LEU C C 2.025 -1.931 -0.161 1.00 . A A . 83 LEU C 1 1 14 42697 1 1 83 LEU CA C 2.853 -0.835 0.481 1.00 . A A . 83 LEU CA 1 1 14 42698 1 1 83 LEU CB C 1.986 0.394 0.734 1.00 . A A . 83 LEU CB 1 1 14 42699 1 1 83 LEU CD1 C 1.303 2.277 2.229 1.00 . A A . 83 LEU CD1 1 1 14 42700 1 1 83 LEU CD2 C 1.832 0.030 3.200 1.00 . A A . 83 LEU CD2 1 1 14 42701 1 1 83 LEU CG C 2.168 1.032 2.106 1.00 . A A . 83 LEU CG 1 1 14 42702 1 1 83 LEU H H 4.165 0.454 -0.560 1.00 . A A . 83 LEU H 1 1 14 42703 1 1 83 LEU HA H 3.234 -1.200 1.426 1.00 . A A . 83 LEU HA 1 1 14 42704 1 1 83 LEU HB2 H 2.219 1.133 -0.019 1.00 . A A . 83 LEU HB2 1 1 14 42705 1 1 83 LEU HB3 H 0.952 0.109 0.627 1.00 . A A . 83 LEU HB3 1 1 14 42706 1 1 83 LEU HD11 H 0.315 1.998 2.562 1.00 . A A . 83 LEU HD11 1 1 14 42707 1 1 83 LEU HD12 H 1.233 2.760 1.266 1.00 . A A . 83 LEU HD12 1 1 14 42708 1 1 83 LEU HD13 H 1.746 2.957 2.940 1.00 . A A . 83 LEU HD13 1 1 14 42709 1 1 83 LEU HD21 H 0.864 -0.405 3.005 1.00 . A A . 83 LEU HD21 1 1 14 42710 1 1 83 LEU HD22 H 1.815 0.530 4.156 1.00 . A A . 83 LEU HD22 1 1 14 42711 1 1 83 LEU HD23 H 2.577 -0.750 3.214 1.00 . A A . 83 LEU HD23 1 1 14 42712 1 1 83 LEU HG H 3.200 1.323 2.224 1.00 . A A . 83 LEU HG 1 1 14 42713 1 1 83 LEU N N 3.989 -0.489 -0.365 1.00 . A A . 83 LEU N 1 1 14 42714 1 1 83 LEU O O 1.195 -2.558 0.491 1.00 . A A . 83 LEU O 1 1 14 42715 1 1 84 ALA C C 2.202 -4.509 -1.937 1.00 . A A . 84 ALA C 1 1 14 42716 1 1 84 ALA CA C 1.518 -3.166 -2.153 1.00 . A A . 84 ALA CA 1 1 14 42717 1 1 84 ALA CB C 1.429 -2.853 -3.631 1.00 . A A . 84 ALA CB 1 1 14 42718 1 1 84 ALA H H 2.761 -1.501 -1.971 1.00 . A A . 84 ALA H 1 1 14 42719 1 1 84 ALA HA H 0.523 -3.216 -1.750 1.00 . A A . 84 ALA HA 1 1 14 42720 1 1 84 ALA HB1 H 0.873 -3.631 -4.129 1.00 . A A . 84 ALA HB1 1 1 14 42721 1 1 84 ALA HB2 H 2.426 -2.802 -4.043 1.00 . A A . 84 ALA HB2 1 1 14 42722 1 1 84 ALA HB3 H 0.932 -1.906 -3.768 1.00 . A A . 84 ALA HB3 1 1 14 42723 1 1 84 ALA N N 2.205 -2.119 -1.460 1.00 . A A . 84 ALA N 1 1 14 42724 1 1 84 ALA O O 1.528 -5.510 -1.778 1.00 . A A . 84 ALA O 1 1 14 42725 1 1 85 LYS C C 3.636 -6.662 -0.655 1.00 . A A . 85 LYS C 1 1 14 42726 1 1 85 LYS CA C 4.279 -5.793 -1.724 1.00 . A A . 85 LYS CA 1 1 14 42727 1 1 85 LYS CB C 5.745 -5.551 -1.366 1.00 . A A . 85 LYS CB 1 1 14 42728 1 1 85 LYS CD C 6.601 -4.546 -3.526 1.00 . A A . 85 LYS CD 1 1 14 42729 1 1 85 LYS CE C 7.676 -3.495 -3.258 1.00 . A A . 85 LYS CE 1 1 14 42730 1 1 85 LYS CG C 6.693 -5.711 -2.548 1.00 . A A . 85 LYS CG 1 1 14 42731 1 1 85 LYS H H 4.039 -3.696 -2.024 1.00 . A A . 85 LYS H 1 1 14 42732 1 1 85 LYS HA H 4.242 -6.326 -2.651 1.00 . A A . 85 LYS HA 1 1 14 42733 1 1 85 LYS HB2 H 5.853 -4.552 -0.972 1.00 . A A . 85 LYS HB2 1 1 14 42734 1 1 85 LYS HB3 H 6.031 -6.273 -0.604 1.00 . A A . 85 LYS HB3 1 1 14 42735 1 1 85 LYS HD2 H 6.727 -4.925 -4.529 1.00 . A A . 85 LYS HD2 1 1 14 42736 1 1 85 LYS HD3 H 5.629 -4.092 -3.431 1.00 . A A . 85 LYS HD3 1 1 14 42737 1 1 85 LYS HE2 H 7.394 -2.562 -3.733 1.00 . A A . 85 LYS HE2 1 1 14 42738 1 1 85 LYS HE3 H 7.756 -3.346 -2.192 1.00 . A A . 85 LYS HE3 1 1 14 42739 1 1 85 LYS HG2 H 7.699 -5.770 -2.174 1.00 . A A . 85 LYS HG2 1 1 14 42740 1 1 85 LYS HG3 H 6.448 -6.626 -3.068 1.00 . A A . 85 LYS HG3 1 1 14 42741 1 1 85 LYS HZ1 H 9.040 -4.939 -3.897 1.00 . A A . 85 LYS HZ1 1 1 14 42742 1 1 85 LYS HZ2 H 9.753 -3.610 -3.136 1.00 . A A . 85 LYS HZ2 1 1 14 42743 1 1 85 LYS HZ3 H 9.169 -3.465 -4.716 1.00 . A A . 85 LYS HZ3 1 1 14 42744 1 1 85 LYS N N 3.542 -4.532 -1.913 1.00 . A A . 85 LYS N 1 1 14 42745 1 1 85 LYS NZ N 9.002 -3.906 -3.790 1.00 . A A . 85 LYS NZ 1 1 14 42746 1 1 85 LYS O O 3.678 -7.890 -0.732 1.00 . A A . 85 LYS O 1 1 14 42747 1 1 86 GLU C C 1.076 -7.337 0.896 1.00 . A A . 86 GLU C 1 1 14 42748 1 1 86 GLU CA C 2.379 -6.752 1.406 1.00 . A A . 86 GLU CA 1 1 14 42749 1 1 86 GLU CB C 2.107 -5.860 2.625 1.00 . A A . 86 GLU CB 1 1 14 42750 1 1 86 GLU CD C 1.181 -3.682 3.493 1.00 . A A . 86 GLU CD 1 1 14 42751 1 1 86 GLU CG C 1.506 -4.519 2.273 1.00 . A A . 86 GLU CG 1 1 14 42752 1 1 86 GLU H H 3.062 -5.046 0.356 1.00 . A A . 86 GLU H 1 1 14 42753 1 1 86 GLU HA H 3.026 -7.562 1.692 1.00 . A A . 86 GLU HA 1 1 14 42754 1 1 86 GLU HB2 H 1.422 -6.372 3.284 1.00 . A A . 86 GLU HB2 1 1 14 42755 1 1 86 GLU HB3 H 3.030 -5.684 3.152 1.00 . A A . 86 GLU HB3 1 1 14 42756 1 1 86 GLU HG2 H 2.216 -3.983 1.668 1.00 . A A . 86 GLU HG2 1 1 14 42757 1 1 86 GLU HG3 H 0.599 -4.677 1.710 1.00 . A A . 86 GLU HG3 1 1 14 42758 1 1 86 GLU N N 3.045 -6.023 0.340 1.00 . A A . 86 GLU N 1 1 14 42759 1 1 86 GLU O O 0.784 -8.500 1.132 1.00 . A A . 86 GLU O 1 1 14 42760 1 1 86 GLU OE1 O 0.067 -3.833 4.037 1.00 . A A . 86 GLU OE1 1 1 14 42761 1 1 86 GLU OE2 O 2.039 -2.872 3.904 1.00 . A A . 86 GLU OE2 1 1 14 42762 1 1 87 VAL C C -0.805 -7.698 -1.674 1.00 . A A . 87 VAL C 1 1 14 42763 1 1 87 VAL CA C -0.974 -6.926 -0.366 1.00 . A A . 87 VAL CA 1 1 14 42764 1 1 87 VAL CB C -1.887 -5.691 -0.592 1.00 . A A . 87 VAL CB 1 1 14 42765 1 1 87 VAL CG1 C -3.095 -6.030 -1.449 1.00 . A A . 87 VAL CG1 1 1 14 42766 1 1 87 VAL CG2 C -2.321 -5.108 0.744 1.00 . A A . 87 VAL CG2 1 1 14 42767 1 1 87 VAL H H 0.621 -5.599 0.027 1.00 . A A . 87 VAL H 1 1 14 42768 1 1 87 VAL HA H -1.451 -7.572 0.348 1.00 . A A . 87 VAL HA 1 1 14 42769 1 1 87 VAL HB H -1.322 -4.936 -1.111 1.00 . A A . 87 VAL HB 1 1 14 42770 1 1 87 VAL HG11 H -3.641 -5.130 -1.669 1.00 . A A . 87 VAL HG11 1 1 14 42771 1 1 87 VAL HG12 H -3.732 -6.719 -0.920 1.00 . A A . 87 VAL HG12 1 1 14 42772 1 1 87 VAL HG13 H -2.768 -6.481 -2.373 1.00 . A A . 87 VAL HG13 1 1 14 42773 1 1 87 VAL HG21 H -3.040 -4.319 0.577 1.00 . A A . 87 VAL HG21 1 1 14 42774 1 1 87 VAL HG22 H -1.459 -4.706 1.257 1.00 . A A . 87 VAL HG22 1 1 14 42775 1 1 87 VAL HG23 H -2.770 -5.883 1.347 1.00 . A A . 87 VAL HG23 1 1 14 42776 1 1 87 VAL N N 0.309 -6.513 0.190 1.00 . A A . 87 VAL N 1 1 14 42777 1 1 87 VAL O O -1.725 -8.384 -2.119 1.00 . A A . 87 VAL O 1 1 14 42778 1 1 88 ARG C C 0.773 -9.762 -3.347 1.00 . A A . 88 ARG C 1 1 14 42779 1 1 88 ARG CA C 0.614 -8.264 -3.546 1.00 . A A . 88 ARG CA 1 1 14 42780 1 1 88 ARG CB C 1.855 -7.686 -4.225 1.00 . A A . 88 ARG CB 1 1 14 42781 1 1 88 ARG CD C 3.162 -7.384 -6.352 1.00 . A A . 88 ARG CD 1 1 14 42782 1 1 88 ARG CG C 1.923 -7.991 -5.711 1.00 . A A . 88 ARG CG 1 1 14 42783 1 1 88 ARG CZ C 5.588 -7.360 -5.949 1.00 . A A . 88 ARG CZ 1 1 14 42784 1 1 88 ARG H H 1.071 -7.040 -1.873 1.00 . A A . 88 ARG H 1 1 14 42785 1 1 88 ARG HA H -0.243 -8.097 -4.179 1.00 . A A . 88 ARG HA 1 1 14 42786 1 1 88 ARG HB2 H 1.855 -6.614 -4.099 1.00 . A A . 88 ARG HB2 1 1 14 42787 1 1 88 ARG HB3 H 2.736 -8.097 -3.755 1.00 . A A . 88 ARG HB3 1 1 14 42788 1 1 88 ARG HD2 H 3.147 -7.602 -7.410 1.00 . A A . 88 ARG HD2 1 1 14 42789 1 1 88 ARG HD3 H 3.140 -6.314 -6.206 1.00 . A A . 88 ARG HD3 1 1 14 42790 1 1 88 ARG HE H 4.327 -8.731 -5.236 1.00 . A A . 88 ARG HE 1 1 14 42791 1 1 88 ARG HG2 H 1.947 -9.062 -5.849 1.00 . A A . 88 ARG HG2 1 1 14 42792 1 1 88 ARG HG3 H 1.043 -7.583 -6.188 1.00 . A A . 88 ARG HG3 1 1 14 42793 1 1 88 ARG HH11 H 4.901 -5.838 -7.088 1.00 . A A . 88 ARG HH11 1 1 14 42794 1 1 88 ARG HH12 H 6.610 -5.839 -6.801 1.00 . A A . 88 ARG HH12 1 1 14 42795 1 1 88 ARG HH21 H 6.575 -8.741 -4.850 1.00 . A A . 88 ARG HH21 1 1 14 42796 1 1 88 ARG HH22 H 7.561 -7.489 -5.528 1.00 . A A . 88 ARG HH22 1 1 14 42797 1 1 88 ARG N N 0.362 -7.589 -2.283 1.00 . A A . 88 ARG N 1 1 14 42798 1 1 88 ARG NE N 4.394 -7.916 -5.776 1.00 . A A . 88 ARG NE 1 1 14 42799 1 1 88 ARG NH1 N 5.710 -6.256 -6.672 1.00 . A A . 88 ARG NH1 1 1 14 42800 1 1 88 ARG NH2 N 6.663 -7.908 -5.397 1.00 . A A . 88 ARG NH2 1 1 14 42801 1 1 88 ARG O O -0.042 -10.548 -3.828 1.00 . A A . 88 ARG O 1 1 14 42802 1 1 89 LYS C C 0.897 -12.126 -1.570 1.00 . A A . 89 LYS C 1 1 14 42803 1 1 89 LYS CA C 2.056 -11.567 -2.382 1.00 . A A . 89 LYS CA 1 1 14 42804 1 1 89 LYS CB C 3.417 -11.770 -1.672 1.00 . A A . 89 LYS CB 1 1 14 42805 1 1 89 LYS CD C 2.994 -13.213 0.345 1.00 . A A . 89 LYS CD 1 1 14 42806 1 1 89 LYS CE C 2.504 -13.193 1.780 1.00 . A A . 89 LYS CE 1 1 14 42807 1 1 89 LYS CG C 3.363 -11.817 -0.145 1.00 . A A . 89 LYS CG 1 1 14 42808 1 1 89 LYS H H 2.432 -9.487 -2.267 1.00 . A A . 89 LYS H 1 1 14 42809 1 1 89 LYS HA H 2.077 -12.075 -3.338 1.00 . A A . 89 LYS HA 1 1 14 42810 1 1 89 LYS HB2 H 3.845 -12.698 -2.015 1.00 . A A . 89 LYS HB2 1 1 14 42811 1 1 89 LYS HB3 H 4.074 -10.961 -1.958 1.00 . A A . 89 LYS HB3 1 1 14 42812 1 1 89 LYS HD2 H 2.217 -13.613 -0.282 1.00 . A A . 89 LYS HD2 1 1 14 42813 1 1 89 LYS HD3 H 3.865 -13.847 0.281 1.00 . A A . 89 LYS HD3 1 1 14 42814 1 1 89 LYS HE2 H 3.316 -12.891 2.416 1.00 . A A . 89 LYS HE2 1 1 14 42815 1 1 89 LYS HE3 H 1.696 -12.482 1.861 1.00 . A A . 89 LYS HE3 1 1 14 42816 1 1 89 LYS HG2 H 4.341 -11.544 0.261 1.00 . A A . 89 LYS HG2 1 1 14 42817 1 1 89 LYS HG3 H 2.616 -11.115 0.201 1.00 . A A . 89 LYS HG3 1 1 14 42818 1 1 89 LYS HZ1 H 2.716 -15.261 1.973 1.00 . A A . 89 LYS HZ1 1 1 14 42819 1 1 89 LYS HZ2 H 1.118 -14.754 1.764 1.00 . A A . 89 LYS HZ2 1 1 14 42820 1 1 89 LYS HZ3 H 1.883 -14.536 3.255 1.00 . A A . 89 LYS HZ3 1 1 14 42821 1 1 89 LYS N N 1.819 -10.156 -2.636 1.00 . A A . 89 LYS N 1 1 14 42822 1 1 89 LYS NZ N 2.021 -14.529 2.224 1.00 . A A . 89 LYS NZ 1 1 14 42823 1 1 89 LYS O O 0.522 -13.290 -1.713 1.00 . A A . 89 LYS O 1 1 14 42824 1 1 90 GLU C C -2.064 -11.856 -0.714 1.00 . A A . 90 GLU C 1 1 14 42825 1 1 90 GLU CA C -0.793 -11.663 0.113 1.00 . A A . 90 GLU CA 1 1 14 42826 1 1 90 GLU CB C -1.019 -10.622 1.214 1.00 . A A . 90 GLU CB 1 1 14 42827 1 1 90 GLU CD C -0.337 -9.791 3.494 1.00 . A A . 90 GLU CD 1 1 14 42828 1 1 90 GLU CG C -0.026 -10.739 2.353 1.00 . A A . 90 GLU CG 1 1 14 42829 1 1 90 GLU H H 0.677 -10.362 -0.660 1.00 . A A . 90 GLU H 1 1 14 42830 1 1 90 GLU HA H -0.543 -12.603 0.576 1.00 . A A . 90 GLU HA 1 1 14 42831 1 1 90 GLU HB2 H -0.923 -9.629 0.792 1.00 . A A . 90 GLU HB2 1 1 14 42832 1 1 90 GLU HB3 H -2.014 -10.744 1.615 1.00 . A A . 90 GLU HB3 1 1 14 42833 1 1 90 GLU HG2 H -0.044 -11.751 2.728 1.00 . A A . 90 GLU HG2 1 1 14 42834 1 1 90 GLU HG3 H 0.959 -10.513 1.972 1.00 . A A . 90 GLU HG3 1 1 14 42835 1 1 90 GLU N N 0.329 -11.276 -0.724 1.00 . A A . 90 GLU N 1 1 14 42836 1 1 90 GLU O O -3.058 -12.384 -0.216 1.00 . A A . 90 GLU O 1 1 14 42837 1 1 90 GLU OE1 O -1.124 -10.174 4.384 1.00 . A A . 90 GLU OE1 1 1 14 42838 1 1 90 GLU OE2 O 0.208 -8.667 3.496 1.00 . A A . 90 GLU OE2 1 1 14 42839 1 1 91 LYS C C -3.664 -13.034 -2.869 1.00 . A A . 91 LYS C 1 1 14 42840 1 1 91 LYS CA C -3.189 -11.586 -2.852 1.00 . A A . 91 LYS CA 1 1 14 42841 1 1 91 LYS CB C -2.867 -11.112 -4.273 1.00 . A A . 91 LYS CB 1 1 14 42842 1 1 91 LYS CD C -1.818 -11.563 -6.508 1.00 . A A . 91 LYS CD 1 1 14 42843 1 1 91 LYS CE C -1.018 -12.543 -7.350 1.00 . A A . 91 LYS CE 1 1 14 42844 1 1 91 LYS CG C -2.062 -12.098 -5.106 1.00 . A A . 91 LYS CG 1 1 14 42845 1 1 91 LYS H H -1.217 -11.028 -2.335 1.00 . A A . 91 LYS H 1 1 14 42846 1 1 91 LYS HA H -3.974 -10.971 -2.458 1.00 . A A . 91 LYS HA 1 1 14 42847 1 1 91 LYS HB2 H -3.794 -10.924 -4.787 1.00 . A A . 91 LYS HB2 1 1 14 42848 1 1 91 LYS HB3 H -2.310 -10.189 -4.212 1.00 . A A . 91 LYS HB3 1 1 14 42849 1 1 91 LYS HD2 H -2.771 -11.388 -6.987 1.00 . A A . 91 LYS HD2 1 1 14 42850 1 1 91 LYS HD3 H -1.273 -10.633 -6.437 1.00 . A A . 91 LYS HD3 1 1 14 42851 1 1 91 LYS HE2 H -0.042 -12.669 -6.903 1.00 . A A . 91 LYS HE2 1 1 14 42852 1 1 91 LYS HE3 H -1.532 -13.493 -7.361 1.00 . A A . 91 LYS HE3 1 1 14 42853 1 1 91 LYS HG2 H -1.111 -12.274 -4.625 1.00 . A A . 91 LYS HG2 1 1 14 42854 1 1 91 LYS HG3 H -2.610 -13.026 -5.177 1.00 . A A . 91 LYS HG3 1 1 14 42855 1 1 91 LYS HZ1 H -0.386 -11.135 -8.756 1.00 . A A . 91 LYS HZ1 1 1 14 42856 1 1 91 LYS HZ2 H -1.777 -11.981 -9.212 1.00 . A A . 91 LYS HZ2 1 1 14 42857 1 1 91 LYS HZ3 H -0.265 -12.736 -9.289 1.00 . A A . 91 LYS HZ3 1 1 14 42858 1 1 91 LYS N N -2.031 -11.440 -1.982 1.00 . A A . 91 LYS N 1 1 14 42859 1 1 91 LYS NZ N -0.850 -12.065 -8.749 1.00 . A A . 91 LYS NZ 1 1 14 42860 1 1 91 LYS O O -4.846 -13.322 -2.682 1.00 . A A . 91 LYS O 1 1 14 42861 1 1 92 ALA C C -3.087 -15.993 -1.761 1.00 . A A . 92 ALA C 1 1 14 42862 1 1 92 ALA CA C -3.004 -15.366 -3.147 1.00 . A A . 92 ALA CA 1 1 14 42863 1 1 92 ALA CB C -1.948 -16.068 -3.985 1.00 . A A . 92 ALA CB 1 1 14 42864 1 1 92 ALA H H -1.803 -13.626 -3.232 1.00 . A A . 92 ALA H 1 1 14 42865 1 1 92 ALA HA H -3.962 -15.499 -3.629 1.00 . A A . 92 ALA HA 1 1 14 42866 1 1 92 ALA HB1 H -1.916 -17.116 -3.724 1.00 . A A . 92 ALA HB1 1 1 14 42867 1 1 92 ALA HB2 H -0.980 -15.617 -3.798 1.00 . A A . 92 ALA HB2 1 1 14 42868 1 1 92 ALA HB3 H -2.194 -15.967 -5.032 1.00 . A A . 92 ALA HB3 1 1 14 42869 1 1 92 ALA N N -2.720 -13.935 -3.093 1.00 . A A . 92 ALA N 1 1 14 42870 1 1 92 ALA O O -3.691 -17.050 -1.593 1.00 . A A . 92 ALA O 1 1 14 42871 1 1 93 LEU C C -3.823 -15.535 1.265 1.00 . A A . 93 LEU C 1 1 14 42872 1 1 93 LEU CA C -2.512 -15.891 0.587 1.00 . A A . 93 LEU CA 1 1 14 42873 1 1 93 LEU CB C -1.348 -15.372 1.425 1.00 . A A . 93 LEU CB 1 1 14 42874 1 1 93 LEU CD1 C -0.007 -17.119 2.621 1.00 . A A . 93 LEU CD1 1 1 14 42875 1 1 93 LEU CD2 C -0.924 -15.162 3.888 1.00 . A A . 93 LEU CD2 1 1 14 42876 1 1 93 LEU CG C -1.155 -16.130 2.736 1.00 . A A . 93 LEU CG 1 1 14 42877 1 1 93 LEU H H -1.982 -14.530 -0.958 1.00 . A A . 93 LEU H 1 1 14 42878 1 1 93 LEU HA H -2.448 -16.970 0.531 1.00 . A A . 93 LEU HA 1 1 14 42879 1 1 93 LEU HB2 H -0.437 -15.442 0.841 1.00 . A A . 93 LEU HB2 1 1 14 42880 1 1 93 LEU HB3 H -1.530 -14.334 1.657 1.00 . A A . 93 LEU HB3 1 1 14 42881 1 1 93 LEU HD11 H 0.120 -17.635 3.561 1.00 . A A . 93 LEU HD11 1 1 14 42882 1 1 93 LEU HD12 H 0.902 -16.589 2.376 1.00 . A A . 93 LEU HD12 1 1 14 42883 1 1 93 LEU HD13 H -0.227 -17.835 1.845 1.00 . A A . 93 LEU HD13 1 1 14 42884 1 1 93 LEU HD21 H -1.748 -14.466 3.943 1.00 . A A . 93 LEU HD21 1 1 14 42885 1 1 93 LEU HD22 H -0.005 -14.619 3.722 1.00 . A A . 93 LEU HD22 1 1 14 42886 1 1 93 LEU HD23 H -0.855 -15.714 4.813 1.00 . A A . 93 LEU HD23 1 1 14 42887 1 1 93 LEU HG H -2.058 -16.695 2.945 1.00 . A A . 93 LEU HG 1 1 14 42888 1 1 93 LEU N N -2.471 -15.361 -0.772 1.00 . A A . 93 LEU N 1 1 14 42889 1 1 93 LEU O O -4.287 -16.251 2.151 1.00 . A A . 93 LEU O 1 1 14 42890 1 1 94 GLY C C -6.683 -15.130 1.477 1.00 . A A . 94 GLY C 1 1 14 42891 1 1 94 GLY CA C -5.685 -14.014 1.430 1.00 . A A . 94 GLY CA 1 1 14 42892 1 1 94 GLY H H -4.012 -13.894 0.135 1.00 . A A . 94 GLY H 1 1 14 42893 1 1 94 GLY HA2 H -5.514 -13.677 2.434 1.00 . A A . 94 GLY HA2 1 1 14 42894 1 1 94 GLY HA3 H -6.098 -13.209 0.847 1.00 . A A . 94 GLY HA3 1 1 14 42895 1 1 94 GLY N N -4.425 -14.429 0.844 1.00 . A A . 94 GLY N 1 1 14 42896 1 1 94 GLY O O -7.377 -15.307 2.477 1.00 . A A . 94 GLY O 1 1 14 42897 1 1 95 ILE C C -7.217 -18.076 1.237 1.00 . A A . 95 ILE C 1 1 14 42898 1 1 95 ILE CA C -7.697 -16.978 0.309 1.00 . A A . 95 ILE CA 1 1 14 42899 1 1 95 ILE CB C -7.793 -17.522 -1.123 1.00 . A A . 95 ILE CB 1 1 14 42900 1 1 95 ILE CD1 C -8.933 -19.266 -2.590 1.00 . A A . 95 ILE CD1 1 1 14 42901 1 1 95 ILE CG1 C -8.824 -18.650 -1.212 1.00 . A A . 95 ILE CG1 1 1 14 42902 1 1 95 ILE CG2 C -6.432 -17.990 -1.574 1.00 . A A . 95 ILE CG2 1 1 14 42903 1 1 95 ILE H H -6.226 -15.643 -0.397 1.00 . A A . 95 ILE H 1 1 14 42904 1 1 95 ILE HA H -8.675 -16.646 0.622 1.00 . A A . 95 ILE HA 1 1 14 42905 1 1 95 ILE HB H -8.088 -16.716 -1.770 1.00 . A A . 95 ILE HB 1 1 14 42906 1 1 95 ILE HD11 H -9.689 -20.036 -2.582 1.00 . A A . 95 ILE HD11 1 1 14 42907 1 1 95 ILE HD12 H -7.982 -19.697 -2.868 1.00 . A A . 95 ILE HD12 1 1 14 42908 1 1 95 ILE HD13 H -9.204 -18.503 -3.305 1.00 . A A . 95 ILE HD13 1 1 14 42909 1 1 95 ILE HG12 H -8.556 -19.434 -0.522 1.00 . A A . 95 ILE HG12 1 1 14 42910 1 1 95 ILE HG13 H -9.796 -18.261 -0.946 1.00 . A A . 95 ILE HG13 1 1 14 42911 1 1 95 ILE HG21 H -5.681 -17.551 -0.929 1.00 . A A . 95 ILE HG21 1 1 14 42912 1 1 95 ILE HG22 H -6.265 -17.669 -2.592 1.00 . A A . 95 ILE HG22 1 1 14 42913 1 1 95 ILE HG23 H -6.380 -19.064 -1.516 1.00 . A A . 95 ILE HG23 1 1 14 42914 1 1 95 ILE N N -6.785 -15.861 0.381 1.00 . A A . 95 ILE N 1 1 14 42915 1 1 95 ILE O O -6.852 -19.161 0.796 1.00 . A A . 95 ILE O 1 1 14 42916 1 1 96 ARG C C -7.604 -20.004 3.384 1.00 . A A . 96 ARG C 1 1 14 42917 1 1 96 ARG CA C -6.751 -18.755 3.510 1.00 . A A . 96 ARG CA 1 1 14 42918 1 1 96 ARG CB C -6.834 -18.184 4.924 1.00 . A A . 96 ARG CB 1 1 14 42919 1 1 96 ARG CD C -4.660 -16.934 4.930 1.00 . A A . 96 ARG CD 1 1 14 42920 1 1 96 ARG CG C -6.168 -16.827 5.076 1.00 . A A . 96 ARG CG 1 1 14 42921 1 1 96 ARG CZ C -3.696 -14.992 6.091 1.00 . A A . 96 ARG CZ 1 1 14 42922 1 1 96 ARG H H -7.538 -16.909 2.833 1.00 . A A . 96 ARG H 1 1 14 42923 1 1 96 ARG HA H -5.725 -19.006 3.281 1.00 . A A . 96 ARG HA 1 1 14 42924 1 1 96 ARG HB2 H -7.871 -18.088 5.206 1.00 . A A . 96 ARG HB2 1 1 14 42925 1 1 96 ARG HB3 H -6.345 -18.870 5.597 1.00 . A A . 96 ARG HB3 1 1 14 42926 1 1 96 ARG HD2 H -4.276 -17.540 5.736 1.00 . A A . 96 ARG HD2 1 1 14 42927 1 1 96 ARG HD3 H -4.436 -17.411 3.987 1.00 . A A . 96 ARG HD3 1 1 14 42928 1 1 96 ARG HE H -3.790 -15.206 4.110 1.00 . A A . 96 ARG HE 1 1 14 42929 1 1 96 ARG HG2 H -6.548 -16.160 4.316 1.00 . A A . 96 ARG HG2 1 1 14 42930 1 1 96 ARG HG3 H -6.398 -16.430 6.053 1.00 . A A . 96 ARG HG3 1 1 14 42931 1 1 96 ARG HH11 H -4.447 -16.419 7.309 1.00 . A A . 96 ARG HH11 1 1 14 42932 1 1 96 ARG HH12 H -3.750 -15.052 8.111 1.00 . A A . 96 ARG HH12 1 1 14 42933 1 1 96 ARG HH21 H -2.873 -13.400 5.156 1.00 . A A . 96 ARG HH21 1 1 14 42934 1 1 96 ARG HH22 H -2.856 -13.334 6.886 1.00 . A A . 96 ARG HH22 1 1 14 42935 1 1 96 ARG N N -7.202 -17.782 2.531 1.00 . A A . 96 ARG N 1 1 14 42936 1 1 96 ARG NE N -4.010 -15.628 4.967 1.00 . A A . 96 ARG NE 1 1 14 42937 1 1 96 ARG NH1 N -3.988 -15.532 7.267 1.00 . A A . 96 ARG NH1 1 1 14 42938 1 1 96 ARG NH2 N -3.092 -13.812 6.040 1.00 . A A . 96 ARG NH2 1 1 14 42939 1 1 96 ARG O O -7.161 -21.118 3.665 1.00 . A A . 96 ARG O 1 1 14 42940 1 1 97 LYS C C -9.550 -21.478 1.360 1.00 . A A . 97 LYS C 1 1 14 42941 1 1 97 LYS CA C -9.779 -20.868 2.736 1.00 . A A . 97 LYS CA 1 1 14 42942 1 1 97 LYS CB C -11.205 -20.332 2.849 1.00 . A A . 97 LYS CB 1 1 14 42943 1 1 97 LYS CD C -12.646 -18.333 2.401 1.00 . A A . 97 LYS CD 1 1 14 42944 1 1 97 LYS CE C -12.104 -17.009 2.898 1.00 . A A . 97 LYS CE 1 1 14 42945 1 1 97 LYS CG C -11.527 -19.204 1.870 1.00 . A A . 97 LYS CG 1 1 14 42946 1 1 97 LYS H H -9.133 -18.873 2.794 1.00 . A A . 97 LYS H 1 1 14 42947 1 1 97 LYS HA H -9.617 -21.621 3.493 1.00 . A A . 97 LYS HA 1 1 14 42948 1 1 97 LYS HB2 H -11.895 -21.144 2.667 1.00 . A A . 97 LYS HB2 1 1 14 42949 1 1 97 LYS HB3 H -11.358 -19.962 3.851 1.00 . A A . 97 LYS HB3 1 1 14 42950 1 1 97 LYS HD2 H -13.356 -18.150 1.612 1.00 . A A . 97 LYS HD2 1 1 14 42951 1 1 97 LYS HD3 H -13.132 -18.845 3.219 1.00 . A A . 97 LYS HD3 1 1 14 42952 1 1 97 LYS HE2 H -11.333 -17.200 3.630 1.00 . A A . 97 LYS HE2 1 1 14 42953 1 1 97 LYS HE3 H -11.679 -16.475 2.060 1.00 . A A . 97 LYS HE3 1 1 14 42954 1 1 97 LYS HG2 H -10.646 -18.577 1.715 1.00 . A A . 97 LYS HG2 1 1 14 42955 1 1 97 LYS HG3 H -11.836 -19.635 0.928 1.00 . A A . 97 LYS HG3 1 1 14 42956 1 1 97 LYS HZ1 H -12.738 -15.317 3.941 1.00 . A A . 97 LYS HZ1 1 1 14 42957 1 1 97 LYS HZ2 H -13.656 -16.702 4.259 1.00 . A A . 97 LYS HZ2 1 1 14 42958 1 1 97 LYS HZ3 H -13.846 -15.878 2.795 1.00 . A A . 97 LYS HZ3 1 1 14 42959 1 1 97 LYS N N -8.841 -19.790 2.954 1.00 . A A . 97 LYS N 1 1 14 42960 1 1 97 LYS NZ N -13.160 -16.169 3.517 1.00 . A A . 97 LYS NZ 1 1 14 42961 1 1 97 LYS O O -10.228 -21.128 0.393 1.00 . A A . 97 LYS O 1 1 14 42962 1 1 98 LYS C C -8.716 -24.491 0.020 1.00 . A A . 98 LYS C 1 1 14 42963 1 1 98 LYS CA C -8.254 -23.038 0.020 1.00 . A A . 98 LYS CA 1 1 14 42964 1 1 98 LYS CB C -6.743 -22.967 -0.228 1.00 . A A . 98 LYS CB 1 1 14 42965 1 1 98 LYS CD C -4.720 -21.508 -0.565 1.00 . A A . 98 LYS CD 1 1 14 42966 1 1 98 LYS CE C -4.080 -20.169 -0.231 1.00 . A A . 98 LYS CE 1 1 14 42967 1 1 98 LYS CG C -6.161 -21.566 -0.088 1.00 . A A . 98 LYS CG 1 1 14 42968 1 1 98 LYS H H -8.079 -22.616 2.086 1.00 . A A . 98 LYS H 1 1 14 42969 1 1 98 LYS HA H -8.764 -22.509 -0.772 1.00 . A A . 98 LYS HA 1 1 14 42970 1 1 98 LYS HB2 H -6.244 -23.614 0.478 1.00 . A A . 98 LYS HB2 1 1 14 42971 1 1 98 LYS HB3 H -6.540 -23.319 -1.229 1.00 . A A . 98 LYS HB3 1 1 14 42972 1 1 98 LYS HD2 H -4.160 -22.295 -0.082 1.00 . A A . 98 LYS HD2 1 1 14 42973 1 1 98 LYS HD3 H -4.699 -21.651 -1.635 1.00 . A A . 98 LYS HD3 1 1 14 42974 1 1 98 LYS HE2 H -4.708 -19.376 -0.613 1.00 . A A . 98 LYS HE2 1 1 14 42975 1 1 98 LYS HE3 H -4.005 -20.080 0.843 1.00 . A A . 98 LYS HE3 1 1 14 42976 1 1 98 LYS HG2 H -6.751 -20.882 -0.679 1.00 . A A . 98 LYS HG2 1 1 14 42977 1 1 98 LYS HG3 H -6.195 -21.266 0.952 1.00 . A A . 98 LYS HG3 1 1 14 42978 1 1 98 LYS HZ1 H -2.102 -20.797 -0.468 1.00 . A A . 98 LYS HZ1 1 1 14 42979 1 1 98 LYS HZ2 H -2.305 -19.121 -0.572 1.00 . A A . 98 LYS HZ2 1 1 14 42980 1 1 98 LYS HZ3 H -2.775 -20.111 -1.860 1.00 . A A . 98 LYS HZ3 1 1 14 42981 1 1 98 LYS N N -8.585 -22.385 1.279 1.00 . A A . 98 LYS N 1 1 14 42982 1 1 98 LYS NZ N -2.721 -20.040 -0.824 1.00 . A A . 98 LYS NZ 1 1 14 42983 1 1 98 LYS O O -9.858 -24.748 -0.418 1.00 . A A . 98 LYS O 1 1 14 42984 1 1 98 LYS OXT O -7.933 -25.361 0.454 1.00 . A A . 98 LYS OXT 1 1 14 42985 2 1 1 MET C C 15.366 -5.388 -3.945 1.00 . B B . 1 MET C 1 1 14 42986 2 1 1 MET CA C 16.805 -5.519 -3.475 1.00 . B B . 1 MET CA 1 1 14 42987 2 1 1 MET CB C 16.824 -6.256 -2.135 1.00 . B B . 1 MET CB 1 1 14 42988 2 1 1 MET CE C 20.642 -7.982 -2.366 1.00 . B B . 1 MET CE 1 1 14 42989 2 1 1 MET CG C 18.029 -7.157 -1.901 1.00 . B B . 1 MET CG 1 1 14 42990 2 1 1 MET H1 H 17.084 -3.686 -2.521 1.00 . B B . 1 MET H1 1 1 14 42991 2 1 1 MET H2 H 17.251 -3.619 -4.202 1.00 . B B . 1 MET H2 1 1 14 42992 2 1 1 MET H3 H 18.476 -4.299 -3.261 1.00 . B B . 1 MET H3 1 1 14 42993 2 1 1 MET HA H 17.356 -6.094 -4.201 1.00 . B B . 1 MET HA 1 1 14 42994 2 1 1 MET HB2 H 16.782 -5.545 -1.333 1.00 . B B . 1 MET HB2 1 1 14 42995 2 1 1 MET HB3 H 15.944 -6.862 -2.086 1.00 . B B . 1 MET HB3 1 1 14 42996 2 1 1 MET HE1 H 20.143 -8.887 -2.679 1.00 . B B . 1 MET HE1 1 1 14 42997 2 1 1 MET HE2 H 20.877 -8.047 -1.313 1.00 . B B . 1 MET HE2 1 1 14 42998 2 1 1 MET HE3 H 21.554 -7.860 -2.931 1.00 . B B . 1 MET HE3 1 1 14 42999 2 1 1 MET HG2 H 18.172 -7.235 -0.836 1.00 . B B . 1 MET HG2 1 1 14 43000 2 1 1 MET HG3 H 17.808 -8.129 -2.296 1.00 . B B . 1 MET HG3 1 1 14 43001 2 1 1 MET N N 17.450 -4.189 -3.355 1.00 . B B . 1 MET N 1 1 14 43002 2 1 1 MET O O 14.841 -4.284 -4.066 1.00 . B B . 1 MET O 1 1 14 43003 2 1 1 MET SD S 19.570 -6.577 -2.654 1.00 . B B . 1 MET SD 1 1 14 43004 2 1 2 ALA C C 12.452 -7.228 -3.684 1.00 . B B . 2 ALA C 1 1 14 43005 2 1 2 ALA CA C 13.361 -6.538 -4.692 1.00 . B B . 2 ALA CA 1 1 14 43006 2 1 2 ALA CB C 13.245 -7.199 -6.057 1.00 . B B . 2 ALA CB 1 1 14 43007 2 1 2 ALA H H 15.231 -7.368 -4.162 1.00 . B B . 2 ALA H 1 1 14 43008 2 1 2 ALA HA H 13.044 -5.514 -4.791 1.00 . B B . 2 ALA HA 1 1 14 43009 2 1 2 ALA HB1 H 12.272 -7.657 -6.152 1.00 . B B . 2 ALA HB1 1 1 14 43010 2 1 2 ALA HB2 H 14.011 -7.953 -6.161 1.00 . B B . 2 ALA HB2 1 1 14 43011 2 1 2 ALA HB3 H 13.365 -6.451 -6.825 1.00 . B B . 2 ALA HB3 1 1 14 43012 2 1 2 ALA N N 14.745 -6.521 -4.245 1.00 . B B . 2 ALA N 1 1 14 43013 2 1 2 ALA O O 12.490 -8.450 -3.532 1.00 . B B . 2 ALA O 1 1 14 43014 2 1 3 ALA C C 9.668 -7.894 -2.759 1.00 . B B . 3 ALA C 1 1 14 43015 2 1 3 ALA CA C 10.679 -6.999 -2.054 1.00 . B B . 3 ALA CA 1 1 14 43016 2 1 3 ALA CB C 9.976 -5.870 -1.326 1.00 . B B . 3 ALA CB 1 1 14 43017 2 1 3 ALA H H 11.590 -5.490 -3.218 1.00 . B B . 3 ALA H 1 1 14 43018 2 1 3 ALA HA H 11.234 -7.580 -1.320 1.00 . B B . 3 ALA HA 1 1 14 43019 2 1 3 ALA HB1 H 9.516 -5.214 -2.041 1.00 . B B . 3 ALA HB1 1 1 14 43020 2 1 3 ALA HB2 H 10.698 -5.316 -0.746 1.00 . B B . 3 ALA HB2 1 1 14 43021 2 1 3 ALA HB3 H 9.223 -6.278 -0.671 1.00 . B B . 3 ALA HB3 1 1 14 43022 2 1 3 ALA N N 11.602 -6.452 -3.033 1.00 . B B . 3 ALA N 1 1 14 43023 2 1 3 ALA O O 8.623 -7.434 -3.217 1.00 . B B . 3 ALA O 1 1 14 43024 2 1 4 GLU C C 7.860 -10.349 -2.718 1.00 . B B . 4 GLU C 1 1 14 43025 2 1 4 GLU CA C 9.129 -10.134 -3.530 1.00 . B B . 4 GLU CA 1 1 14 43026 2 1 4 GLU CB C 9.873 -11.447 -3.748 1.00 . B B . 4 GLU CB 1 1 14 43027 2 1 4 GLU CD C 10.857 -10.506 -5.868 1.00 . B B . 4 GLU CD 1 1 14 43028 2 1 4 GLU CG C 11.116 -11.285 -4.594 1.00 . B B . 4 GLU CG 1 1 14 43029 2 1 4 GLU H H 10.847 -9.486 -2.481 1.00 . B B . 4 GLU H 1 1 14 43030 2 1 4 GLU HA H 8.863 -9.722 -4.493 1.00 . B B . 4 GLU HA 1 1 14 43031 2 1 4 GLU HB2 H 10.173 -11.844 -2.791 1.00 . B B . 4 GLU HB2 1 1 14 43032 2 1 4 GLU HB3 H 9.216 -12.150 -4.237 1.00 . B B . 4 GLU HB3 1 1 14 43033 2 1 4 GLU HG2 H 11.866 -10.763 -4.012 1.00 . B B . 4 GLU HG2 1 1 14 43034 2 1 4 GLU HG3 H 11.484 -12.265 -4.856 1.00 . B B . 4 GLU HG3 1 1 14 43035 2 1 4 GLU N N 9.999 -9.176 -2.863 1.00 . B B . 4 GLU N 1 1 14 43036 2 1 4 GLU O O 6.810 -9.797 -3.045 1.00 . B B . 4 GLU O 1 1 14 43037 2 1 4 GLU OE1 O 10.827 -9.259 -5.803 1.00 . B B . 4 GLU OE1 1 1 14 43038 2 1 4 GLU OE2 O 10.683 -11.142 -6.928 1.00 . B B . 4 GLU OE2 1 1 14 43039 2 1 5 THR C C 6.474 -10.087 -0.037 1.00 . B B . 5 THR C 1 1 14 43040 2 1 5 THR CA C 6.795 -11.378 -0.808 1.00 . B B . 5 THR CA 1 1 14 43041 2 1 5 THR CB C 7.055 -12.552 0.152 1.00 . B B . 5 THR CB 1 1 14 43042 2 1 5 THR CG2 C 7.955 -12.111 1.269 1.00 . B B . 5 THR CG2 1 1 14 43043 2 1 5 THR H H 8.797 -11.608 -1.462 1.00 . B B . 5 THR H 1 1 14 43044 2 1 5 THR HA H 5.964 -11.626 -1.424 1.00 . B B . 5 THR HA 1 1 14 43045 2 1 5 THR HB H 7.541 -13.348 -0.392 1.00 . B B . 5 THR HB 1 1 14 43046 2 1 5 THR HG1 H 5.817 -13.996 0.671 1.00 . B B . 5 THR HG1 1 1 14 43047 2 1 5 THR HG21 H 7.366 -11.996 2.164 1.00 . B B . 5 THR HG21 1 1 14 43048 2 1 5 THR HG22 H 8.389 -11.163 1.000 1.00 . B B . 5 THR HG22 1 1 14 43049 2 1 5 THR HG23 H 8.727 -12.837 1.422 1.00 . B B . 5 THR HG23 1 1 14 43050 2 1 5 THR N N 7.947 -11.150 -1.662 1.00 . B B . 5 THR N 1 1 14 43051 2 1 5 THR O O 6.696 -8.990 -0.550 1.00 . B B . 5 THR O 1 1 14 43052 2 1 5 THR OG1 O 5.825 -13.036 0.699 1.00 . B B . 5 THR OG1 1 1 14 43053 2 1 6 LEU C C 6.904 -8.444 2.625 1.00 . B B . 6 LEU C 1 1 14 43054 2 1 6 LEU CA C 5.648 -9.025 1.981 1.00 . B B . 6 LEU CA 1 1 14 43055 2 1 6 LEU CB C 4.635 -9.315 3.093 1.00 . B B . 6 LEU CB 1 1 14 43056 2 1 6 LEU CD1 C 4.892 -11.676 3.841 1.00 . B B . 6 LEU CD1 1 1 14 43057 2 1 6 LEU CD2 C 2.626 -10.624 3.725 1.00 . B B . 6 LEU CD2 1 1 14 43058 2 1 6 LEU CG C 4.005 -10.685 3.093 1.00 . B B . 6 LEU CG 1 1 14 43059 2 1 6 LEU H H 5.771 -11.094 1.542 1.00 . B B . 6 LEU H 1 1 14 43060 2 1 6 LEU HA H 5.223 -8.294 1.315 1.00 . B B . 6 LEU HA 1 1 14 43061 2 1 6 LEU HB2 H 5.123 -9.184 4.041 1.00 . B B . 6 LEU HB2 1 1 14 43062 2 1 6 LEU HB3 H 3.845 -8.589 3.018 1.00 . B B . 6 LEU HB3 1 1 14 43063 2 1 6 LEU HD11 H 5.144 -11.268 4.809 1.00 . B B . 6 LEU HD11 1 1 14 43064 2 1 6 LEU HD12 H 5.797 -11.852 3.283 1.00 . B B . 6 LEU HD12 1 1 14 43065 2 1 6 LEU HD13 H 4.364 -12.607 3.974 1.00 . B B . 6 LEU HD13 1 1 14 43066 2 1 6 LEU HD21 H 2.088 -9.774 3.333 1.00 . B B . 6 LEU HD21 1 1 14 43067 2 1 6 LEU HD22 H 2.725 -10.521 4.797 1.00 . B B . 6 LEU HD22 1 1 14 43068 2 1 6 LEU HD23 H 2.083 -11.529 3.501 1.00 . B B . 6 LEU HD23 1 1 14 43069 2 1 6 LEU HG H 3.905 -11.004 2.073 1.00 . B B . 6 LEU HG 1 1 14 43070 2 1 6 LEU N N 5.957 -10.208 1.183 1.00 . B B . 6 LEU N 1 1 14 43071 2 1 6 LEU O O 7.584 -9.122 3.391 1.00 . B B . 6 LEU O 1 1 14 43072 2 1 7 THR C C 7.941 -5.967 4.274 1.00 . B B . 7 THR C 1 1 14 43073 2 1 7 THR CA C 8.354 -6.527 2.921 1.00 . B B . 7 THR CA 1 1 14 43074 2 1 7 THR CB C 8.912 -5.396 2.033 1.00 . B B . 7 THR CB 1 1 14 43075 2 1 7 THR CG2 C 10.353 -5.690 1.615 1.00 . B B . 7 THR CG2 1 1 14 43076 2 1 7 THR H H 6.642 -6.708 1.679 1.00 . B B . 7 THR H 1 1 14 43077 2 1 7 THR HA H 9.127 -7.264 3.077 1.00 . B B . 7 THR HA 1 1 14 43078 2 1 7 THR HB H 8.900 -4.477 2.599 1.00 . B B . 7 THR HB 1 1 14 43079 2 1 7 THR HG1 H 8.499 -4.597 0.277 1.00 . B B . 7 THR HG1 1 1 14 43080 2 1 7 THR HG21 H 10.937 -5.930 2.491 1.00 . B B . 7 THR HG21 1 1 14 43081 2 1 7 THR HG22 H 10.770 -4.817 1.135 1.00 . B B . 7 THR HG22 1 1 14 43082 2 1 7 THR HG23 H 10.377 -6.529 0.923 1.00 . B B . 7 THR HG23 1 1 14 43083 2 1 7 THR N N 7.204 -7.191 2.318 1.00 . B B . 7 THR N 1 1 14 43084 2 1 7 THR O O 6.774 -6.055 4.630 1.00 . B B . 7 THR O 1 1 14 43085 2 1 7 THR OG1 O 8.093 -5.236 0.869 1.00 . B B . 7 THR OG1 1 1 14 43086 2 1 8 GLU C C 7.198 -4.165 6.401 1.00 . B B . 8 GLU C 1 1 14 43087 2 1 8 GLU CA C 8.570 -4.835 6.354 1.00 . B B . 8 GLU CA 1 1 14 43088 2 1 8 GLU CB C 9.637 -3.829 6.794 1.00 . B B . 8 GLU CB 1 1 14 43089 2 1 8 GLU CD C 11.393 -5.644 6.917 1.00 . B B . 8 GLU CD 1 1 14 43090 2 1 8 GLU CG C 11.061 -4.239 6.454 1.00 . B B . 8 GLU CG 1 1 14 43091 2 1 8 GLU H H 9.786 -5.294 4.665 1.00 . B B . 8 GLU H 1 1 14 43092 2 1 8 GLU HA H 8.563 -5.663 7.042 1.00 . B B . 8 GLU HA 1 1 14 43093 2 1 8 GLU HB2 H 9.434 -2.884 6.316 1.00 . B B . 8 GLU HB2 1 1 14 43094 2 1 8 GLU HB3 H 9.569 -3.699 7.864 1.00 . B B . 8 GLU HB3 1 1 14 43095 2 1 8 GLU HG2 H 11.194 -4.185 5.385 1.00 . B B . 8 GLU HG2 1 1 14 43096 2 1 8 GLU HG3 H 11.741 -3.547 6.934 1.00 . B B . 8 GLU HG3 1 1 14 43097 2 1 8 GLU N N 8.876 -5.373 5.018 1.00 . B B . 8 GLU N 1 1 14 43098 2 1 8 GLU O O 6.530 -4.158 7.435 1.00 . B B . 8 GLU O 1 1 14 43099 2 1 8 GLU OE1 O 11.074 -6.602 6.180 1.00 . B B . 8 GLU OE1 1 1 14 43100 2 1 8 GLU OE2 O 11.974 -5.787 8.013 1.00 . B B . 8 GLU OE2 1 1 14 43101 2 1 9 LEU C C 4.333 -3.848 5.543 1.00 . B B . 9 LEU C 1 1 14 43102 2 1 9 LEU CA C 5.501 -2.937 5.162 1.00 . B B . 9 LEU CA 1 1 14 43103 2 1 9 LEU CB C 5.304 -2.427 3.739 1.00 . B B . 9 LEU CB 1 1 14 43104 2 1 9 LEU CD1 C 4.746 -3.756 1.695 1.00 . B B . 9 LEU CD1 1 1 14 43105 2 1 9 LEU CD2 C 6.977 -2.650 1.904 1.00 . B B . 9 LEU CD2 1 1 14 43106 2 1 9 LEU CG C 5.852 -3.341 2.648 1.00 . B B . 9 LEU CG 1 1 14 43107 2 1 9 LEU H H 7.389 -3.620 4.498 1.00 . B B . 9 LEU H 1 1 14 43108 2 1 9 LEU HA H 5.512 -2.091 5.832 1.00 . B B . 9 LEU HA 1 1 14 43109 2 1 9 LEU HB2 H 4.243 -2.292 3.567 1.00 . B B . 9 LEU HB2 1 1 14 43110 2 1 9 LEU HB3 H 5.794 -1.469 3.654 1.00 . B B . 9 LEU HB3 1 1 14 43111 2 1 9 LEU HD11 H 4.179 -2.887 1.404 1.00 . B B . 9 LEU HD11 1 1 14 43112 2 1 9 LEU HD12 H 4.098 -4.462 2.184 1.00 . B B . 9 LEU HD12 1 1 14 43113 2 1 9 LEU HD13 H 5.179 -4.213 0.818 1.00 . B B . 9 LEU HD13 1 1 14 43114 2 1 9 LEU HD21 H 7.854 -2.625 2.532 1.00 . B B . 9 LEU HD21 1 1 14 43115 2 1 9 LEU HD22 H 6.678 -1.640 1.663 1.00 . B B . 9 LEU HD22 1 1 14 43116 2 1 9 LEU HD23 H 7.197 -3.190 0.996 1.00 . B B . 9 LEU HD23 1 1 14 43117 2 1 9 LEU HG H 6.251 -4.234 3.104 1.00 . B B . 9 LEU HG 1 1 14 43118 2 1 9 LEU N N 6.792 -3.606 5.272 1.00 . B B . 9 LEU N 1 1 14 43119 2 1 9 LEU O O 3.274 -3.359 5.930 1.00 . B B . 9 LEU O 1 1 14 43120 2 1 10 GLU C C 2.897 -5.760 7.181 1.00 . B B . 10 GLU C 1 1 14 43121 2 1 10 GLU CA C 3.427 -6.090 5.797 1.00 . B B . 10 GLU CA 1 1 14 43122 2 1 10 GLU CB C 3.877 -7.547 5.764 1.00 . B B . 10 GLU CB 1 1 14 43123 2 1 10 GLU CD C 5.594 -8.875 7.056 1.00 . B B . 10 GLU CD 1 1 14 43124 2 1 10 GLU CG C 5.348 -7.736 6.086 1.00 . B B . 10 GLU CG 1 1 14 43125 2 1 10 GLU H H 5.362 -5.518 5.120 1.00 . B B . 10 GLU H 1 1 14 43126 2 1 10 GLU HA H 2.631 -5.954 5.073 1.00 . B B . 10 GLU HA 1 1 14 43127 2 1 10 GLU HB2 H 3.301 -8.100 6.494 1.00 . B B . 10 GLU HB2 1 1 14 43128 2 1 10 GLU HB3 H 3.675 -7.953 4.782 1.00 . B B . 10 GLU HB3 1 1 14 43129 2 1 10 GLU HG2 H 5.882 -7.936 5.172 1.00 . B B . 10 GLU HG2 1 1 14 43130 2 1 10 GLU HG3 H 5.723 -6.823 6.522 1.00 . B B . 10 GLU HG3 1 1 14 43131 2 1 10 GLU N N 4.508 -5.167 5.439 1.00 . B B . 10 GLU N 1 1 14 43132 2 1 10 GLU O O 1.694 -5.805 7.420 1.00 . B B . 10 GLU O 1 1 14 43133 2 1 10 GLU OE1 O 5.271 -10.030 6.710 1.00 . B B . 10 GLU OE1 1 1 14 43134 2 1 10 GLU OE2 O 6.105 -8.610 8.165 1.00 . B B . 10 GLU OE2 1 1 14 43135 2 1 11 ALA C C 2.364 -3.957 9.375 1.00 . B B . 11 ALA C 1 1 14 43136 2 1 11 ALA CA C 3.405 -5.059 9.450 1.00 . B B . 11 ALA CA 1 1 14 43137 2 1 11 ALA CB C 4.611 -4.613 10.264 1.00 . B B . 11 ALA CB 1 1 14 43138 2 1 11 ALA H H 4.754 -5.425 7.859 1.00 . B B . 11 ALA H 1 1 14 43139 2 1 11 ALA HA H 2.965 -5.924 9.924 1.00 . B B . 11 ALA HA 1 1 14 43140 2 1 11 ALA HB1 H 4.295 -4.357 11.265 1.00 . B B . 11 ALA HB1 1 1 14 43141 2 1 11 ALA HB2 H 5.060 -3.749 9.798 1.00 . B B . 11 ALA HB2 1 1 14 43142 2 1 11 ALA HB3 H 5.333 -5.415 10.308 1.00 . B B . 11 ALA HB3 1 1 14 43143 2 1 11 ALA N N 3.805 -5.428 8.099 1.00 . B B . 11 ALA N 1 1 14 43144 2 1 11 ALA O O 1.516 -3.817 10.256 1.00 . B B . 11 ALA O 1 1 14 43145 2 1 12 ALA C C 0.162 -2.696 7.614 1.00 . B B . 12 ALA C 1 1 14 43146 2 1 12 ALA CA C 1.488 -2.107 8.068 1.00 . B B . 12 ALA CA 1 1 14 43147 2 1 12 ALA CB C 2.018 -1.126 7.034 1.00 . B B . 12 ALA CB 1 1 14 43148 2 1 12 ALA H H 3.176 -3.317 7.659 1.00 . B B . 12 ALA H 1 1 14 43149 2 1 12 ALA HA H 1.339 -1.580 8.998 1.00 . B B . 12 ALA HA 1 1 14 43150 2 1 12 ALA HB1 H 2.007 -1.591 6.058 1.00 . B B . 12 ALA HB1 1 1 14 43151 2 1 12 ALA HB2 H 3.029 -0.845 7.287 1.00 . B B . 12 ALA HB2 1 1 14 43152 2 1 12 ALA HB3 H 1.392 -0.247 7.021 1.00 . B B . 12 ALA HB3 1 1 14 43153 2 1 12 ALA N N 2.444 -3.176 8.303 1.00 . B B . 12 ALA N 1 1 14 43154 2 1 12 ALA O O -0.905 -2.152 7.901 1.00 . B B . 12 ALA O 1 1 14 43155 2 1 13 ILE C C -1.915 -4.741 7.591 1.00 . B B . 13 ILE C 1 1 14 43156 2 1 13 ILE CA C -0.958 -4.492 6.421 1.00 . B B . 13 ILE CA 1 1 14 43157 2 1 13 ILE CB C -0.619 -5.824 5.682 1.00 . B B . 13 ILE CB 1 1 14 43158 2 1 13 ILE CD1 C -3.042 -6.358 5.100 1.00 . B B . 13 ILE CD1 1 1 14 43159 2 1 13 ILE CG1 C -1.647 -6.089 4.579 1.00 . B B . 13 ILE CG1 1 1 14 43160 2 1 13 ILE CG2 C -0.548 -7.019 6.635 1.00 . B B . 13 ILE CG2 1 1 14 43161 2 1 13 ILE H H 1.116 -4.192 6.689 1.00 . B B . 13 ILE H 1 1 14 43162 2 1 13 ILE HA H -1.433 -3.836 5.712 1.00 . B B . 13 ILE HA 1 1 14 43163 2 1 13 ILE HB H 0.351 -5.711 5.227 1.00 . B B . 13 ILE HB 1 1 14 43164 2 1 13 ILE HD11 H -3.521 -5.421 5.344 1.00 . B B . 13 ILE HD11 1 1 14 43165 2 1 13 ILE HD12 H -2.982 -6.973 5.986 1.00 . B B . 13 ILE HD12 1 1 14 43166 2 1 13 ILE HD13 H -3.618 -6.870 4.344 1.00 . B B . 13 ILE HD13 1 1 14 43167 2 1 13 ILE HG12 H -1.700 -5.225 3.933 1.00 . B B . 13 ILE HG12 1 1 14 43168 2 1 13 ILE HG13 H -1.337 -6.948 3.997 1.00 . B B . 13 ILE HG13 1 1 14 43169 2 1 13 ILE HG21 H -0.280 -6.679 7.623 1.00 . B B . 13 ILE HG21 1 1 14 43170 2 1 13 ILE HG22 H 0.194 -7.719 6.281 1.00 . B B . 13 ILE HG22 1 1 14 43171 2 1 13 ILE HG23 H -1.512 -7.506 6.672 1.00 . B B . 13 ILE HG23 1 1 14 43172 2 1 13 ILE N N 0.237 -3.818 6.899 1.00 . B B . 13 ILE N 1 1 14 43173 2 1 13 ILE O O -3.128 -4.843 7.410 1.00 . B B . 13 ILE O 1 1 14 43174 2 1 14 GLU C C -3.071 -3.911 10.277 1.00 . B B . 14 GLU C 1 1 14 43175 2 1 14 GLU CA C -2.113 -5.065 10.007 1.00 . B B . 14 GLU CA 1 1 14 43176 2 1 14 GLU CB C -1.177 -5.257 11.202 1.00 . B B . 14 GLU CB 1 1 14 43177 2 1 14 GLU CD C 0.676 -6.614 12.255 1.00 . B B . 14 GLU CD 1 1 14 43178 2 1 14 GLU CG C -0.227 -6.432 11.050 1.00 . B B . 14 GLU CG 1 1 14 43179 2 1 14 GLU H H -0.368 -4.750 8.863 1.00 . B B . 14 GLU H 1 1 14 43180 2 1 14 GLU HA H -2.688 -5.968 9.866 1.00 . B B . 14 GLU HA 1 1 14 43181 2 1 14 GLU HB2 H -0.588 -4.360 11.330 1.00 . B B . 14 GLU HB2 1 1 14 43182 2 1 14 GLU HB3 H -1.772 -5.415 12.089 1.00 . B B . 14 GLU HB3 1 1 14 43183 2 1 14 GLU HG2 H -0.807 -7.333 10.915 1.00 . B B . 14 GLU HG2 1 1 14 43184 2 1 14 GLU HG3 H 0.391 -6.270 10.178 1.00 . B B . 14 GLU HG3 1 1 14 43185 2 1 14 GLU N N -1.341 -4.834 8.793 1.00 . B B . 14 GLU N 1 1 14 43186 2 1 14 GLU O O -4.161 -4.113 10.812 1.00 . B B . 14 GLU O 1 1 14 43187 2 1 14 GLU OE1 O 1.752 -5.982 12.292 1.00 . B B . 14 GLU OE1 1 1 14 43188 2 1 14 GLU OE2 O 0.304 -7.387 13.163 1.00 . B B . 14 GLU OE2 1 1 14 43189 2 1 15 THR C C -4.537 -1.431 9.009 1.00 . B B . 15 THR C 1 1 14 43190 2 1 15 THR CA C -3.500 -1.538 10.115 1.00 . B B . 15 THR CA 1 1 14 43191 2 1 15 THR CB C -2.670 -0.250 10.120 1.00 . B B . 15 THR CB 1 1 14 43192 2 1 15 THR CG2 C -3.535 0.949 10.473 1.00 . B B . 15 THR CG2 1 1 14 43193 2 1 15 THR H H -1.782 -2.572 9.528 1.00 . B B . 15 THR H 1 1 14 43194 2 1 15 THR HA H -3.983 -1.641 11.060 1.00 . B B . 15 THR HA 1 1 14 43195 2 1 15 THR HB H -2.270 -0.109 9.126 1.00 . B B . 15 THR HB 1 1 14 43196 2 1 15 THR HG1 H -1.273 0.516 11.284 1.00 . B B . 15 THR HG1 1 1 14 43197 2 1 15 THR HG21 H -2.925 1.841 10.490 1.00 . B B . 15 THR HG21 1 1 14 43198 2 1 15 THR HG22 H -3.979 0.799 11.448 1.00 . B B . 15 THR HG22 1 1 14 43199 2 1 15 THR HG23 H -4.316 1.062 9.736 1.00 . B B . 15 THR HG23 1 1 14 43200 2 1 15 THR N N -2.664 -2.696 9.919 1.00 . B B . 15 THR N 1 1 14 43201 2 1 15 THR O O -5.741 -1.542 9.238 1.00 . B B . 15 THR O 1 1 14 43202 2 1 15 THR OG1 O -1.590 -0.362 11.055 1.00 . B B . 15 THR OG1 1 1 14 43203 2 1 16 VAL C C -5.899 -2.191 6.499 1.00 . B B . 16 VAL C 1 1 14 43204 2 1 16 VAL CA C -4.861 -1.077 6.618 1.00 . B B . 16 VAL CA 1 1 14 43205 2 1 16 VAL CB C -3.970 -1.072 5.367 1.00 . B B . 16 VAL CB 1 1 14 43206 2 1 16 VAL CG1 C -3.312 -2.428 5.183 1.00 . B B . 16 VAL CG1 1 1 14 43207 2 1 16 VAL CG2 C -4.767 -0.691 4.135 1.00 . B B . 16 VAL CG2 1 1 14 43208 2 1 16 VAL H H -3.060 -1.168 7.707 1.00 . B B . 16 VAL H 1 1 14 43209 2 1 16 VAL HA H -5.369 -0.127 6.673 1.00 . B B . 16 VAL HA 1 1 14 43210 2 1 16 VAL HB H -3.188 -0.335 5.511 1.00 . B B . 16 VAL HB 1 1 14 43211 2 1 16 VAL HG11 H -3.989 -3.089 4.659 1.00 . B B . 16 VAL HG11 1 1 14 43212 2 1 16 VAL HG12 H -3.079 -2.848 6.150 1.00 . B B . 16 VAL HG12 1 1 14 43213 2 1 16 VAL HG13 H -2.405 -2.315 4.613 1.00 . B B . 16 VAL HG13 1 1 14 43214 2 1 16 VAL HG21 H -4.364 0.214 3.712 1.00 . B B . 16 VAL HG21 1 1 14 43215 2 1 16 VAL HG22 H -5.801 -0.536 4.406 1.00 . B B . 16 VAL HG22 1 1 14 43216 2 1 16 VAL HG23 H -4.698 -1.485 3.413 1.00 . B B . 16 VAL HG23 1 1 14 43217 2 1 16 VAL N N -4.034 -1.222 7.804 1.00 . B B . 16 VAL N 1 1 14 43218 2 1 16 VAL O O -6.946 -2.009 5.878 1.00 . B B . 16 VAL O 1 1 14 43219 2 1 17 VAL C C -7.646 -4.342 8.057 1.00 . B B . 17 VAL C 1 1 14 43220 2 1 17 VAL CA C -6.520 -4.480 7.035 1.00 . B B . 17 VAL CA 1 1 14 43221 2 1 17 VAL CB C -5.792 -5.816 7.266 1.00 . B B . 17 VAL CB 1 1 14 43222 2 1 17 VAL CG1 C -5.257 -5.897 8.684 1.00 . B B . 17 VAL CG1 1 1 14 43223 2 1 17 VAL CG2 C -6.720 -6.985 6.971 1.00 . B B . 17 VAL CG2 1 1 14 43224 2 1 17 VAL H H -4.769 -3.431 7.587 1.00 . B B . 17 VAL H 1 1 14 43225 2 1 17 VAL HA H -6.942 -4.502 6.047 1.00 . B B . 17 VAL HA 1 1 14 43226 2 1 17 VAL HB H -4.956 -5.867 6.586 1.00 . B B . 17 VAL HB 1 1 14 43227 2 1 17 VAL HG11 H -6.081 -5.996 9.375 1.00 . B B . 17 VAL HG11 1 1 14 43228 2 1 17 VAL HG12 H -4.710 -5.000 8.906 1.00 . B B . 17 VAL HG12 1 1 14 43229 2 1 17 VAL HG13 H -4.604 -6.752 8.776 1.00 . B B . 17 VAL HG13 1 1 14 43230 2 1 17 VAL HG21 H -7.573 -6.942 7.632 1.00 . B B . 17 VAL HG21 1 1 14 43231 2 1 17 VAL HG22 H -6.190 -7.913 7.127 1.00 . B B . 17 VAL HG22 1 1 14 43232 2 1 17 VAL HG23 H -7.055 -6.928 5.946 1.00 . B B . 17 VAL HG23 1 1 14 43233 2 1 17 VAL N N -5.607 -3.346 7.094 1.00 . B B . 17 VAL N 1 1 14 43234 2 1 17 VAL O O -8.804 -4.641 7.771 1.00 . B B . 17 VAL O 1 1 14 43235 2 1 18 SER C C -9.057 -2.423 10.179 1.00 . B B . 18 SER C 1 1 14 43236 2 1 18 SER CA C -8.278 -3.731 10.321 1.00 . B B . 18 SER CA 1 1 14 43237 2 1 18 SER CB C -7.593 -3.783 11.688 1.00 . B B . 18 SER CB 1 1 14 43238 2 1 18 SER H H -6.358 -3.672 9.430 1.00 . B B . 18 SER H 1 1 14 43239 2 1 18 SER HA H -8.973 -4.553 10.249 1.00 . B B . 18 SER HA 1 1 14 43240 2 1 18 SER HB2 H -6.836 -3.014 11.738 1.00 . B B . 18 SER HB2 1 1 14 43241 2 1 18 SER HB3 H -8.327 -3.617 12.463 1.00 . B B . 18 SER HB3 1 1 14 43242 2 1 18 SER HG H -6.024 -4.942 11.874 1.00 . B B . 18 SER HG 1 1 14 43243 2 1 18 SER N N -7.296 -3.895 9.256 1.00 . B B . 18 SER N 1 1 14 43244 2 1 18 SER O O -10.097 -2.242 10.807 1.00 . B B . 18 SER O 1 1 14 43245 2 1 18 SER OG O -6.979 -5.042 11.902 1.00 . B B . 18 SER OG 1 1 14 43246 2 1 19 THR C C -10.286 -0.281 8.101 1.00 . B B . 19 THR C 1 1 14 43247 2 1 19 THR CA C -9.217 -0.221 9.190 1.00 . B B . 19 THR CA 1 1 14 43248 2 1 19 THR CB C -8.226 0.911 8.867 1.00 . B B . 19 THR CB 1 1 14 43249 2 1 19 THR CG2 C -7.227 1.096 10.000 1.00 . B B . 19 THR CG2 1 1 14 43250 2 1 19 THR H H -7.689 -1.668 8.935 1.00 . B B . 19 THR H 1 1 14 43251 2 1 19 THR HA H -9.710 0.021 10.119 1.00 . B B . 19 THR HA 1 1 14 43252 2 1 19 THR HB H -8.781 1.830 8.746 1.00 . B B . 19 THR HB 1 1 14 43253 2 1 19 THR HG1 H -7.263 -0.298 7.640 1.00 . B B . 19 THR HG1 1 1 14 43254 2 1 19 THR HG21 H -6.512 1.859 9.730 1.00 . B B . 19 THR HG21 1 1 14 43255 2 1 19 THR HG22 H -6.710 0.166 10.180 1.00 . B B . 19 THR HG22 1 1 14 43256 2 1 19 THR HG23 H -7.751 1.396 10.895 1.00 . B B . 19 THR HG23 1 1 14 43257 2 1 19 THR N N -8.538 -1.496 9.390 1.00 . B B . 19 THR N 1 1 14 43258 2 1 19 THR O O -11.466 -0.497 8.379 1.00 . B B . 19 THR O 1 1 14 43259 2 1 19 THR OG1 O -7.528 0.625 7.649 1.00 . B B . 19 THR OG1 1 1 14 43260 2 1 20 PHE C C -11.104 -1.453 5.235 1.00 . B B . 20 PHE C 1 1 14 43261 2 1 20 PHE CA C -10.744 -0.060 5.713 1.00 . B B . 20 PHE CA 1 1 14 43262 2 1 20 PHE CB C -10.059 0.759 4.614 1.00 . B B . 20 PHE CB 1 1 14 43263 2 1 20 PHE CD1 C -12.009 0.419 3.074 1.00 . B B . 20 PHE CD1 1 1 14 43264 2 1 20 PHE CD2 C -9.853 0.754 2.134 1.00 . B B . 20 PHE CD2 1 1 14 43265 2 1 20 PHE CE1 C -12.547 0.314 1.808 1.00 . B B . 20 PHE CE1 1 1 14 43266 2 1 20 PHE CE2 C -10.380 0.652 0.867 1.00 . B B . 20 PHE CE2 1 1 14 43267 2 1 20 PHE CG C -10.658 0.638 3.248 1.00 . B B . 20 PHE CG 1 1 14 43268 2 1 20 PHE CZ C -11.728 0.432 0.703 1.00 . B B . 20 PHE CZ 1 1 14 43269 2 1 20 PHE H H -8.899 0.040 6.700 1.00 . B B . 20 PHE H 1 1 14 43270 2 1 20 PHE HA H -11.646 0.433 6.003 1.00 . B B . 20 PHE HA 1 1 14 43271 2 1 20 PHE HB2 H -10.091 1.800 4.887 1.00 . B B . 20 PHE HB2 1 1 14 43272 2 1 20 PHE HB3 H -9.026 0.447 4.547 1.00 . B B . 20 PHE HB3 1 1 14 43273 2 1 20 PHE HD1 H -12.642 0.323 3.941 1.00 . B B . 20 PHE HD1 1 1 14 43274 2 1 20 PHE HD2 H -8.794 0.922 2.264 1.00 . B B . 20 PHE HD2 1 1 14 43275 2 1 20 PHE HE1 H -13.605 0.143 1.681 1.00 . B B . 20 PHE HE1 1 1 14 43276 2 1 20 PHE HE2 H -9.738 0.746 0.004 1.00 . B B . 20 PHE HE2 1 1 14 43277 2 1 20 PHE HZ H -12.142 0.350 -0.283 1.00 . B B . 20 PHE HZ 1 1 14 43278 2 1 20 PHE N N -9.856 -0.083 6.859 1.00 . B B . 20 PHE N 1 1 14 43279 2 1 20 PHE O O -12.172 -1.672 4.671 1.00 . B B . 20 PHE O 1 1 14 43280 2 1 21 PHE C C -11.431 -4.495 5.958 1.00 . B B . 21 PHE C 1 1 14 43281 2 1 21 PHE CA C -10.513 -3.739 5.014 1.00 . B B . 21 PHE CA 1 1 14 43282 2 1 21 PHE CB C -9.227 -4.475 4.711 1.00 . B B . 21 PHE CB 1 1 14 43283 2 1 21 PHE CD1 C -8.770 -2.560 3.131 1.00 . B B . 21 PHE CD1 1 1 14 43284 2 1 21 PHE CD2 C -7.005 -4.071 3.670 1.00 . B B . 21 PHE CD2 1 1 14 43285 2 1 21 PHE CE1 C -7.914 -1.847 2.327 1.00 . B B . 21 PHE CE1 1 1 14 43286 2 1 21 PHE CE2 C -6.152 -3.358 2.873 1.00 . B B . 21 PHE CE2 1 1 14 43287 2 1 21 PHE CG C -8.318 -3.692 3.814 1.00 . B B . 21 PHE CG 1 1 14 43288 2 1 21 PHE CZ C -6.605 -2.243 2.196 1.00 . B B . 21 PHE CZ 1 1 14 43289 2 1 21 PHE H H -9.389 -2.198 5.885 1.00 . B B . 21 PHE H 1 1 14 43290 2 1 21 PHE HA H -11.045 -3.612 4.095 1.00 . B B . 21 PHE HA 1 1 14 43291 2 1 21 PHE HB2 H -8.701 -4.655 5.625 1.00 . B B . 21 PHE HB2 1 1 14 43292 2 1 21 PHE HB3 H -9.451 -5.414 4.228 1.00 . B B . 21 PHE HB3 1 1 14 43293 2 1 21 PHE HD1 H -9.810 -2.240 3.242 1.00 . B B . 21 PHE HD1 1 1 14 43294 2 1 21 PHE HD2 H -6.646 -4.945 4.191 1.00 . B B . 21 PHE HD2 1 1 14 43295 2 1 21 PHE HE1 H -8.267 -0.984 1.803 1.00 . B B . 21 PHE HE1 1 1 14 43296 2 1 21 PHE HE2 H -5.132 -3.669 2.784 1.00 . B B . 21 PHE HE2 1 1 14 43297 2 1 21 PHE HZ H -5.931 -1.681 1.566 1.00 . B B . 21 PHE HZ 1 1 14 43298 2 1 21 PHE N N -10.232 -2.402 5.457 1.00 . B B . 21 PHE N 1 1 14 43299 2 1 21 PHE O O -11.572 -5.710 5.860 1.00 . B B . 21 PHE O 1 1 14 43300 2 1 22 THR C C -14.342 -4.089 7.225 1.00 . B B . 22 THR C 1 1 14 43301 2 1 22 THR CA C -12.951 -4.366 7.823 1.00 . B B . 22 THR CA 1 1 14 43302 2 1 22 THR CB C -12.871 -3.807 9.245 1.00 . B B . 22 THR CB 1 1 14 43303 2 1 22 THR CG2 C -11.579 -4.249 9.901 1.00 . B B . 22 THR CG2 1 1 14 43304 2 1 22 THR H H -11.588 -2.902 7.144 1.00 . B B . 22 THR H 1 1 14 43305 2 1 22 THR HA H -12.799 -5.424 7.867 1.00 . B B . 22 THR HA 1 1 14 43306 2 1 22 THR HB H -13.698 -4.190 9.819 1.00 . B B . 22 THR HB 1 1 14 43307 2 1 22 THR HG1 H -13.488 -2.127 8.456 1.00 . B B . 22 THR HG1 1 1 14 43308 2 1 22 THR HG21 H -10.744 -3.895 9.315 1.00 . B B . 22 THR HG21 1 1 14 43309 2 1 22 THR HG22 H -11.552 -5.328 9.950 1.00 . B B . 22 THR HG22 1 1 14 43310 2 1 22 THR HG23 H -11.523 -3.842 10.897 1.00 . B B . 22 THR HG23 1 1 14 43311 2 1 22 THR N N -11.932 -3.801 6.960 1.00 . B B . 22 THR N 1 1 14 43312 2 1 22 THR O O -15.365 -4.419 7.825 1.00 . B B . 22 THR O 1 1 14 43313 2 1 22 THR OG1 O -12.949 -2.385 9.206 1.00 . B B . 22 THR OG1 1 1 14 43314 2 1 23 PHE C C -16.454 -4.286 4.932 1.00 . B B . 23 PHE C 1 1 14 43315 2 1 23 PHE CA C -15.596 -3.096 5.339 1.00 . B B . 23 PHE CA 1 1 14 43316 2 1 23 PHE CB C -15.255 -2.275 4.092 1.00 . B B . 23 PHE CB 1 1 14 43317 2 1 23 PHE CD1 C -14.341 -0.476 5.555 1.00 . B B . 23 PHE CD1 1 1 14 43318 2 1 23 PHE CD2 C -15.252 0.135 3.443 1.00 . B B . 23 PHE CD2 1 1 14 43319 2 1 23 PHE CE1 C -14.062 0.839 5.824 1.00 . B B . 23 PHE CE1 1 1 14 43320 2 1 23 PHE CE2 C -14.981 1.458 3.703 1.00 . B B . 23 PHE CE2 1 1 14 43321 2 1 23 PHE CG C -14.936 -0.844 4.368 1.00 . B B . 23 PHE CG 1 1 14 43322 2 1 23 PHE CZ C -14.385 1.816 4.900 1.00 . B B . 23 PHE CZ 1 1 14 43323 2 1 23 PHE H H -13.512 -3.283 5.578 1.00 . B B . 23 PHE H 1 1 14 43324 2 1 23 PHE HA H -16.167 -2.477 6.007 1.00 . B B . 23 PHE HA 1 1 14 43325 2 1 23 PHE HB2 H -14.408 -2.707 3.600 1.00 . B B . 23 PHE HB2 1 1 14 43326 2 1 23 PHE HB3 H -16.090 -2.295 3.428 1.00 . B B . 23 PHE HB3 1 1 14 43327 2 1 23 PHE HD1 H -14.072 -1.239 6.267 1.00 . B B . 23 PHE HD1 1 1 14 43328 2 1 23 PHE HD2 H -15.716 -0.146 2.501 1.00 . B B . 23 PHE HD2 1 1 14 43329 2 1 23 PHE HE1 H -13.602 1.100 6.760 1.00 . B B . 23 PHE HE1 1 1 14 43330 2 1 23 PHE HE2 H -15.231 2.207 2.971 1.00 . B B . 23 PHE HE2 1 1 14 43331 2 1 23 PHE HZ H -14.171 2.854 5.109 1.00 . B B . 23 PHE HZ 1 1 14 43332 2 1 23 PHE N N -14.361 -3.477 6.025 1.00 . B B . 23 PHE N 1 1 14 43333 2 1 23 PHE O O -17.615 -4.122 4.564 1.00 . B B . 23 PHE O 1 1 14 43334 2 1 24 ALA C C -17.849 -6.892 5.485 1.00 . B B . 24 ALA C 1 1 14 43335 2 1 24 ALA CA C -16.619 -6.683 4.609 1.00 . B B . 24 ALA CA 1 1 14 43336 2 1 24 ALA CB C -15.701 -7.893 4.686 1.00 . B B . 24 ALA CB 1 1 14 43337 2 1 24 ALA H H -14.982 -5.562 5.336 1.00 . B B . 24 ALA H 1 1 14 43338 2 1 24 ALA HA H -16.936 -6.567 3.571 1.00 . B B . 24 ALA HA 1 1 14 43339 2 1 24 ALA HB1 H -14.992 -7.755 5.489 1.00 . B B . 24 ALA HB1 1 1 14 43340 2 1 24 ALA HB2 H -15.170 -8.002 3.751 1.00 . B B . 24 ALA HB2 1 1 14 43341 2 1 24 ALA HB3 H -16.288 -8.780 4.872 1.00 . B B . 24 ALA HB3 1 1 14 43342 2 1 24 ALA N N -15.895 -5.480 4.999 1.00 . B B . 24 ALA N 1 1 14 43343 2 1 24 ALA O O -18.700 -7.726 5.176 1.00 . B B . 24 ALA O 1 1 14 43344 2 1 25 GLY C C -20.409 -6.350 6.708 1.00 . B B . 25 GLY C 1 1 14 43345 2 1 25 GLY CA C -19.095 -6.261 7.466 1.00 . B B . 25 GLY CA 1 1 14 43346 2 1 25 GLY H H -17.240 -5.482 6.793 1.00 . B B . 25 GLY H 1 1 14 43347 2 1 25 GLY HA2 H -18.975 -7.155 8.059 1.00 . B B . 25 GLY HA2 1 1 14 43348 2 1 25 GLY HA3 H -19.128 -5.406 8.125 1.00 . B B . 25 GLY HA3 1 1 14 43349 2 1 25 GLY N N -17.949 -6.129 6.580 1.00 . B B . 25 GLY N 1 1 14 43350 2 1 25 GLY O O -21.373 -6.943 7.189 1.00 . B B . 25 GLY O 1 1 14 43351 2 1 26 ARG C C -22.009 -7.209 4.341 1.00 . B B . 26 ARG C 1 1 14 43352 2 1 26 ARG CA C -21.634 -5.780 4.682 1.00 . B B . 26 ARG CA 1 1 14 43353 2 1 26 ARG CB C -21.397 -4.998 3.390 1.00 . B B . 26 ARG CB 1 1 14 43354 2 1 26 ARG CD C -22.185 -2.671 3.806 1.00 . B B . 26 ARG CD 1 1 14 43355 2 1 26 ARG CG C -20.981 -3.566 3.625 1.00 . B B . 26 ARG CG 1 1 14 43356 2 1 26 ARG CZ C -24.053 -2.415 5.381 1.00 . B B . 26 ARG CZ 1 1 14 43357 2 1 26 ARG H H -19.644 -5.283 5.198 1.00 . B B . 26 ARG H 1 1 14 43358 2 1 26 ARG HA H -22.442 -5.323 5.233 1.00 . B B . 26 ARG HA 1 1 14 43359 2 1 26 ARG HB2 H -20.622 -5.483 2.814 1.00 . B B . 26 ARG HB2 1 1 14 43360 2 1 26 ARG HB3 H -22.311 -4.994 2.814 1.00 . B B . 26 ARG HB3 1 1 14 43361 2 1 26 ARG HD2 H -21.865 -1.640 3.753 1.00 . B B . 26 ARG HD2 1 1 14 43362 2 1 26 ARG HD3 H -22.878 -2.877 3.007 1.00 . B B . 26 ARG HD3 1 1 14 43363 2 1 26 ARG HE H -22.380 -3.435 5.753 1.00 . B B . 26 ARG HE 1 1 14 43364 2 1 26 ARG HG2 H -20.376 -3.524 4.518 1.00 . B B . 26 ARG HG2 1 1 14 43365 2 1 26 ARG HG3 H -20.408 -3.222 2.778 1.00 . B B . 26 ARG HG3 1 1 14 43366 2 1 26 ARG HH11 H -24.310 -1.501 3.597 1.00 . B B . 26 ARG HH11 1 1 14 43367 2 1 26 ARG HH12 H -25.620 -1.324 4.716 1.00 . B B . 26 ARG HH12 1 1 14 43368 2 1 26 ARG HH21 H -24.097 -3.209 7.239 1.00 . B B . 26 ARG HH21 1 1 14 43369 2 1 26 ARG HH22 H -25.498 -2.294 6.789 1.00 . B B . 26 ARG HH22 1 1 14 43370 2 1 26 ARG N N -20.441 -5.755 5.518 1.00 . B B . 26 ARG N 1 1 14 43371 2 1 26 ARG NE N -22.853 -2.899 5.084 1.00 . B B . 26 ARG NE 1 1 14 43372 2 1 26 ARG NH1 N -24.714 -1.687 4.492 1.00 . B B . 26 ARG NH1 1 1 14 43373 2 1 26 ARG NH2 N -24.594 -2.659 6.567 1.00 . B B . 26 ARG NH2 1 1 14 43374 2 1 26 ARG O O -23.092 -7.683 4.685 1.00 . B B . 26 ARG O 1 1 14 43375 2 1 27 GLU C C -20.380 -10.241 3.959 1.00 . B B . 27 GLU C 1 1 14 43376 2 1 27 GLU CA C -21.339 -9.277 3.261 1.00 . B B . 27 GLU CA 1 1 14 43377 2 1 27 GLU CB C -21.223 -9.424 1.741 1.00 . B B . 27 GLU CB 1 1 14 43378 2 1 27 GLU CD C -19.766 -9.211 -0.308 1.00 . B B . 27 GLU CD 1 1 14 43379 2 1 27 GLU CG C -19.919 -8.895 1.166 1.00 . B B . 27 GLU CG 1 1 14 43380 2 1 27 GLU H H -20.255 -7.446 3.410 1.00 . B B . 27 GLU H 1 1 14 43381 2 1 27 GLU HA H -22.347 -9.529 3.555 1.00 . B B . 27 GLU HA 1 1 14 43382 2 1 27 GLU HB2 H -21.303 -10.471 1.487 1.00 . B B . 27 GLU HB2 1 1 14 43383 2 1 27 GLU HB3 H -22.039 -8.888 1.278 1.00 . B B . 27 GLU HB3 1 1 14 43384 2 1 27 GLU HG2 H -19.892 -7.821 1.290 1.00 . B B . 27 GLU HG2 1 1 14 43385 2 1 27 GLU HG3 H -19.094 -9.340 1.704 1.00 . B B . 27 GLU HG3 1 1 14 43386 2 1 27 GLU N N -21.102 -7.892 3.658 1.00 . B B . 27 GLU N 1 1 14 43387 2 1 27 GLU O O -19.178 -10.239 3.696 1.00 . B B . 27 GLU O 1 1 14 43388 2 1 27 GLU OE1 O -19.667 -10.408 -0.652 1.00 . B B . 27 GLU OE1 1 1 14 43389 2 1 27 GLU OE2 O -19.742 -8.262 -1.119 1.00 . B B . 27 GLU OE2 1 1 14 43390 2 1 28 GLY C C -20.172 -13.402 4.921 1.00 . B B . 28 GLY C 1 1 14 43391 2 1 28 GLY CA C -20.118 -12.036 5.567 1.00 . B B . 28 GLY CA 1 1 14 43392 2 1 28 GLY H H -21.890 -11.009 5.028 1.00 . B B . 28 GLY H 1 1 14 43393 2 1 28 GLY HA2 H -19.092 -11.700 5.580 1.00 . B B . 28 GLY HA2 1 1 14 43394 2 1 28 GLY HA3 H -20.475 -12.116 6.581 1.00 . B B . 28 GLY HA3 1 1 14 43395 2 1 28 GLY N N -20.927 -11.064 4.852 1.00 . B B . 28 GLY N 1 1 14 43396 2 1 28 GLY O O -21.159 -14.125 5.061 1.00 . B B . 28 GLY O 1 1 14 43397 2 1 29 ARG C C -17.608 -15.531 3.422 1.00 . B B . 29 ARG C 1 1 14 43398 2 1 29 ARG CA C -19.046 -15.036 3.524 1.00 . B B . 29 ARG CA 1 1 14 43399 2 1 29 ARG CB C -19.621 -14.888 2.117 1.00 . B B . 29 ARG CB 1 1 14 43400 2 1 29 ARG CD C -18.815 -14.280 -0.190 1.00 . B B . 29 ARG CD 1 1 14 43401 2 1 29 ARG CG C -18.843 -13.889 1.276 1.00 . B B . 29 ARG CG 1 1 14 43402 2 1 29 ARG CZ C -20.420 -14.640 -2.021 1.00 . B B . 29 ARG CZ 1 1 14 43403 2 1 29 ARG H H -18.351 -13.140 4.147 1.00 . B B . 29 ARG H 1 1 14 43404 2 1 29 ARG HA H -19.636 -15.745 4.080 1.00 . B B . 29 ARG HA 1 1 14 43405 2 1 29 ARG HB2 H -19.599 -15.846 1.622 1.00 . B B . 29 ARG HB2 1 1 14 43406 2 1 29 ARG HB3 H -20.644 -14.548 2.189 1.00 . B B . 29 ARG HB3 1 1 14 43407 2 1 29 ARG HD2 H -18.118 -13.631 -0.704 1.00 . B B . 29 ARG HD2 1 1 14 43408 2 1 29 ARG HD3 H -18.478 -15.303 -0.270 1.00 . B B . 29 ARG HD3 1 1 14 43409 2 1 29 ARG HE H -20.836 -13.711 -0.306 1.00 . B B . 29 ARG HE 1 1 14 43410 2 1 29 ARG HG2 H -19.306 -12.918 1.367 1.00 . B B . 29 ARG HG2 1 1 14 43411 2 1 29 ARG HG3 H -17.827 -13.840 1.644 1.00 . B B . 29 ARG HG3 1 1 14 43412 2 1 29 ARG HH11 H -18.563 -15.357 -2.367 1.00 . B B . 29 ARG HH11 1 1 14 43413 2 1 29 ARG HH12 H -19.706 -15.611 -3.643 1.00 . B B . 29 ARG HH12 1 1 14 43414 2 1 29 ARG HH21 H -22.350 -14.040 -1.979 1.00 . B B . 29 ARG HH21 1 1 14 43415 2 1 29 ARG HH22 H -21.859 -14.862 -3.422 1.00 . B B . 29 ARG HH22 1 1 14 43416 2 1 29 ARG N N -19.111 -13.755 4.210 1.00 . B B . 29 ARG N 1 1 14 43417 2 1 29 ARG NE N -20.131 -14.163 -0.814 1.00 . B B . 29 ARG NE 1 1 14 43418 2 1 29 ARG NH1 N -19.487 -15.253 -2.735 1.00 . B B . 29 ARG NH1 1 1 14 43419 2 1 29 ARG NH2 N -21.644 -14.503 -2.514 1.00 . B B . 29 ARG NH2 1 1 14 43420 2 1 29 ARG O O -16.701 -14.966 4.034 1.00 . B B . 29 ARG O 1 1 14 43421 2 1 30 LYS C C -15.519 -16.649 1.102 1.00 . B B . 30 LYS C 1 1 14 43422 2 1 30 LYS CA C -16.075 -17.139 2.433 1.00 . B B . 30 LYS CA 1 1 14 43423 2 1 30 LYS CB C -16.095 -18.667 2.448 1.00 . B B . 30 LYS CB 1 1 14 43424 2 1 30 LYS CD C -17.003 -20.795 1.469 1.00 . B B . 30 LYS CD 1 1 14 43425 2 1 30 LYS CE C -17.562 -21.302 2.789 1.00 . B B . 30 LYS CE 1 1 14 43426 2 1 30 LYS CG C -17.016 -19.277 1.405 1.00 . B B . 30 LYS CG 1 1 14 43427 2 1 30 LYS H H -18.173 -17.014 2.200 1.00 . B B . 30 LYS H 1 1 14 43428 2 1 30 LYS HA H -15.446 -16.783 3.234 1.00 . B B . 30 LYS HA 1 1 14 43429 2 1 30 LYS HB2 H -15.090 -19.024 2.260 1.00 . B B . 30 LYS HB2 1 1 14 43430 2 1 30 LYS HB3 H -16.413 -19.004 3.423 1.00 . B B . 30 LYS HB3 1 1 14 43431 2 1 30 LYS HD2 H -17.605 -21.186 0.662 1.00 . B B . 30 LYS HD2 1 1 14 43432 2 1 30 LYS HD3 H -15.985 -21.142 1.363 1.00 . B B . 30 LYS HD3 1 1 14 43433 2 1 30 LYS HE2 H -17.498 -22.380 2.803 1.00 . B B . 30 LYS HE2 1 1 14 43434 2 1 30 LYS HE3 H -16.969 -20.898 3.596 1.00 . B B . 30 LYS HE3 1 1 14 43435 2 1 30 LYS HG2 H -18.023 -18.927 1.579 1.00 . B B . 30 LYS HG2 1 1 14 43436 2 1 30 LYS HG3 H -16.689 -18.964 0.425 1.00 . B B . 30 LYS HG3 1 1 14 43437 2 1 30 LYS HZ1 H -19.568 -21.272 2.209 1.00 . B B . 30 LYS HZ1 1 1 14 43438 2 1 30 LYS HZ2 H -19.061 -19.862 2.991 1.00 . B B . 30 LYS HZ2 1 1 14 43439 2 1 30 LYS HZ3 H -19.339 -21.269 3.886 1.00 . B B . 30 LYS HZ3 1 1 14 43440 2 1 30 LYS N N -17.407 -16.591 2.641 1.00 . B B . 30 LYS N 1 1 14 43441 2 1 30 LYS NZ N -18.981 -20.898 2.982 1.00 . B B . 30 LYS NZ 1 1 14 43442 2 1 30 LYS O O -14.934 -17.413 0.334 1.00 . B B . 30 LYS O 1 1 14 43443 2 1 31 GLY C C -14.724 -13.388 -0.161 1.00 . B B . 31 GLY C 1 1 14 43444 2 1 31 GLY CA C -15.253 -14.772 -0.393 1.00 . B B . 31 GLY CA 1 1 14 43445 2 1 31 GLY H H -16.171 -14.808 1.495 1.00 . B B . 31 GLY H 1 1 14 43446 2 1 31 GLY HA2 H -14.456 -15.380 -0.804 1.00 . B B . 31 GLY HA2 1 1 14 43447 2 1 31 GLY HA3 H -16.068 -14.723 -1.097 1.00 . B B . 31 GLY HA3 1 1 14 43448 2 1 31 GLY N N -15.720 -15.366 0.835 1.00 . B B . 31 GLY N 1 1 14 43449 2 1 31 GLY O O -13.686 -13.230 0.472 1.00 . B B . 31 GLY O 1 1 14 43450 2 1 32 SER C C -16.066 -9.983 -0.345 1.00 . B B . 32 SER C 1 1 14 43451 2 1 32 SER CA C -14.967 -11.008 -0.503 1.00 . B B . 32 SER CA 1 1 14 43452 2 1 32 SER CB C -14.074 -10.603 -1.652 1.00 . B B . 32 SER CB 1 1 14 43453 2 1 32 SER H H -16.250 -12.564 -1.159 1.00 . B B . 32 SER H 1 1 14 43454 2 1 32 SER HA H -14.381 -10.980 0.392 1.00 . B B . 32 SER HA 1 1 14 43455 2 1 32 SER HB2 H -13.815 -9.560 -1.547 1.00 . B B . 32 SER HB2 1 1 14 43456 2 1 32 SER HB3 H -13.185 -11.200 -1.618 1.00 . B B . 32 SER HB3 1 1 14 43457 2 1 32 SER HG H -15.074 -9.964 -3.210 1.00 . B B . 32 SER HG 1 1 14 43458 2 1 32 SER N N -15.421 -12.380 -0.676 1.00 . B B . 32 SER N 1 1 14 43459 2 1 32 SER O O -17.260 -10.276 -0.408 1.00 . B B . 32 SER O 1 1 14 43460 2 1 32 SER OG O -14.718 -10.798 -2.899 1.00 . B B . 32 SER OG 1 1 14 43461 2 1 33 LEU C C -16.507 -6.799 -1.276 1.00 . B B . 33 LEU C 1 1 14 43462 2 1 33 LEU CA C -16.432 -7.594 0.023 1.00 . B B . 33 LEU CA 1 1 14 43463 2 1 33 LEU CB C -15.886 -6.707 1.122 1.00 . B B . 33 LEU CB 1 1 14 43464 2 1 33 LEU CD1 C -18.007 -5.512 1.715 1.00 . B B . 33 LEU CD1 1 1 14 43465 2 1 33 LEU CD2 C -15.799 -4.435 2.127 1.00 . B B . 33 LEU CD2 1 1 14 43466 2 1 33 LEU CG C -16.575 -5.355 1.230 1.00 . B B . 33 LEU CG 1 1 14 43467 2 1 33 LEU H H -14.630 -8.639 -0.058 1.00 . B B . 33 LEU H 1 1 14 43468 2 1 33 LEU HA H -17.416 -7.933 0.292 1.00 . B B . 33 LEU HA 1 1 14 43469 2 1 33 LEU HB2 H -15.985 -7.227 2.063 1.00 . B B . 33 LEU HB2 1 1 14 43470 2 1 33 LEU HB3 H -14.843 -6.542 0.927 1.00 . B B . 33 LEU HB3 1 1 14 43471 2 1 33 LEU HD11 H -18.068 -5.238 2.756 1.00 . B B . 33 LEU HD11 1 1 14 43472 2 1 33 LEU HD12 H -18.313 -6.542 1.597 1.00 . B B . 33 LEU HD12 1 1 14 43473 2 1 33 LEU HD13 H -18.657 -4.875 1.135 1.00 . B B . 33 LEU HD13 1 1 14 43474 2 1 33 LEU HD21 H -16.484 -3.749 2.579 1.00 . B B . 33 LEU HD21 1 1 14 43475 2 1 33 LEU HD22 H -15.067 -3.893 1.544 1.00 . B B . 33 LEU HD22 1 1 14 43476 2 1 33 LEU HD23 H -15.302 -5.011 2.885 1.00 . B B . 33 LEU HD23 1 1 14 43477 2 1 33 LEU HG H -16.604 -4.901 0.260 1.00 . B B . 33 LEU HG 1 1 14 43478 2 1 33 LEU N N -15.600 -8.760 -0.137 1.00 . B B . 33 LEU N 1 1 14 43479 2 1 33 LEU O O -15.659 -6.951 -2.151 1.00 . B B . 33 LEU O 1 1 14 43480 2 1 34 ASN C C -17.340 -3.749 -2.195 1.00 . B B . 34 ASN C 1 1 14 43481 2 1 34 ASN CA C -17.774 -5.167 -2.541 1.00 . B B . 34 ASN CA 1 1 14 43482 2 1 34 ASN CB C -19.274 -5.265 -2.820 1.00 . B B . 34 ASN CB 1 1 14 43483 2 1 34 ASN CG C -19.634 -6.509 -3.607 1.00 . B B . 34 ASN CG 1 1 14 43484 2 1 34 ASN H H -18.153 -5.841 -0.657 1.00 . B B . 34 ASN H 1 1 14 43485 2 1 34 ASN HA H -17.204 -5.538 -3.371 1.00 . B B . 34 ASN HA 1 1 14 43486 2 1 34 ASN HB2 H -19.783 -5.313 -1.860 1.00 . B B . 34 ASN HB2 1 1 14 43487 2 1 34 ASN HB3 H -19.617 -4.405 -3.364 1.00 . B B . 34 ASN HB3 1 1 14 43488 2 1 34 ASN HD21 H -21.181 -5.567 -4.427 1.00 . B B . 34 ASN HD21 1 1 14 43489 2 1 34 ASN HD22 H -20.954 -7.208 -4.919 1.00 . B B . 34 ASN HD22 1 1 14 43490 2 1 34 ASN N N -17.546 -5.977 -1.399 1.00 . B B . 34 ASN N 1 1 14 43491 2 1 34 ASN ND2 N -20.697 -6.420 -4.397 1.00 . B B . 34 ASN ND2 1 1 14 43492 2 1 34 ASN O O -16.451 -3.545 -1.370 1.00 . B B . 34 ASN O 1 1 14 43493 2 1 34 ASN OD1 O -18.967 -7.539 -3.505 1.00 . B B . 34 ASN OD1 1 1 14 43494 2 1 35 ILE C C -18.714 -0.726 -1.712 1.00 . B B . 35 ILE C 1 1 14 43495 2 1 35 ILE CA C -17.617 -1.389 -2.527 1.00 . B B . 35 ILE CA 1 1 14 43496 2 1 35 ILE CB C -17.384 -0.514 -3.771 1.00 . B B . 35 ILE CB 1 1 14 43497 2 1 35 ILE CD1 C -19.771 -0.897 -4.450 1.00 . B B . 35 ILE CD1 1 1 14 43498 2 1 35 ILE CG1 C -18.324 -0.950 -4.879 1.00 . B B . 35 ILE CG1 1 1 14 43499 2 1 35 ILE CG2 C -15.929 -0.530 -4.206 1.00 . B B . 35 ILE CG2 1 1 14 43500 2 1 35 ILE H H -18.580 -3.004 -3.504 1.00 . B B . 35 ILE H 1 1 14 43501 2 1 35 ILE HA H -16.721 -1.402 -1.948 1.00 . B B . 35 ILE HA 1 1 14 43502 2 1 35 ILE HB H -17.626 0.505 -3.502 1.00 . B B . 35 ILE HB 1 1 14 43503 2 1 35 ILE HD11 H -20.409 -1.116 -5.292 1.00 . B B . 35 ILE HD11 1 1 14 43504 2 1 35 ILE HD12 H -19.992 0.089 -4.069 1.00 . B B . 35 ILE HD12 1 1 14 43505 2 1 35 ILE HD13 H -19.939 -1.625 -3.668 1.00 . B B . 35 ILE HD13 1 1 14 43506 2 1 35 ILE HG12 H -18.198 -0.304 -5.731 1.00 . B B . 35 ILE HG12 1 1 14 43507 2 1 35 ILE HG13 H -18.099 -1.964 -5.159 1.00 . B B . 35 ILE HG13 1 1 14 43508 2 1 35 ILE HG21 H -15.838 -1.039 -5.150 1.00 . B B . 35 ILE HG21 1 1 14 43509 2 1 35 ILE HG22 H -15.335 -1.038 -3.462 1.00 . B B . 35 ILE HG22 1 1 14 43510 2 1 35 ILE HG23 H -15.576 0.486 -4.312 1.00 . B B . 35 ILE HG23 1 1 14 43511 2 1 35 ILE N N -17.936 -2.780 -2.828 1.00 . B B . 35 ILE N 1 1 14 43512 2 1 35 ILE O O -18.690 0.486 -1.517 1.00 . B B . 35 ILE O 1 1 14 43513 2 1 36 ASN C C -20.218 -0.035 0.617 1.00 . B B . 36 ASN C 1 1 14 43514 2 1 36 ASN CA C -20.770 -0.967 -0.431 1.00 . B B . 36 ASN CA 1 1 14 43515 2 1 36 ASN CB C -21.575 -2.085 0.231 1.00 . B B . 36 ASN CB 1 1 14 43516 2 1 36 ASN CG C -22.797 -1.560 0.960 1.00 . B B . 36 ASN CG 1 1 14 43517 2 1 36 ASN H H -19.615 -2.469 -1.374 1.00 . B B . 36 ASN H 1 1 14 43518 2 1 36 ASN HA H -21.407 -0.399 -1.087 1.00 . B B . 36 ASN HA 1 1 14 43519 2 1 36 ASN HB2 H -21.903 -2.782 -0.527 1.00 . B B . 36 ASN HB2 1 1 14 43520 2 1 36 ASN HB3 H -20.945 -2.598 0.943 1.00 . B B . 36 ASN HB3 1 1 14 43521 2 1 36 ASN HD21 H -23.786 -3.239 0.567 1.00 . B B . 36 ASN HD21 1 1 14 43522 2 1 36 ASN HD22 H -24.657 -2.050 1.468 1.00 . B B . 36 ASN HD22 1 1 14 43523 2 1 36 ASN N N -19.667 -1.512 -1.222 1.00 . B B . 36 ASN N 1 1 14 43524 2 1 36 ASN ND2 N -23.853 -2.365 1.002 1.00 . B B . 36 ASN ND2 1 1 14 43525 2 1 36 ASN O O -20.467 1.171 0.584 1.00 . B B . 36 ASN O 1 1 14 43526 2 1 36 ASN OD1 O -22.793 -0.443 1.477 1.00 . B B . 36 ASN OD1 1 1 14 43527 2 1 37 GLU C C -17.901 1.211 1.881 1.00 . B B . 37 GLU C 1 1 14 43528 2 1 37 GLU CA C -18.852 0.251 2.550 1.00 . B B . 37 GLU CA 1 1 14 43529 2 1 37 GLU CB C -18.086 -0.559 3.555 1.00 . B B . 37 GLU CB 1 1 14 43530 2 1 37 GLU CD C -18.489 -1.857 5.678 1.00 . B B . 37 GLU CD 1 1 14 43531 2 1 37 GLU CG C -18.916 -1.612 4.245 1.00 . B B . 37 GLU CG 1 1 14 43532 2 1 37 GLU H H -19.372 -1.575 1.593 1.00 . B B . 37 GLU H 1 1 14 43533 2 1 37 GLU HA H -19.620 0.815 3.051 1.00 . B B . 37 GLU HA 1 1 14 43534 2 1 37 GLU HB2 H -17.289 -1.052 3.038 1.00 . B B . 37 GLU HB2 1 1 14 43535 2 1 37 GLU HB3 H -17.676 0.120 4.294 1.00 . B B . 37 GLU HB3 1 1 14 43536 2 1 37 GLU HG2 H -19.948 -1.293 4.238 1.00 . B B . 37 GLU HG2 1 1 14 43537 2 1 37 GLU HG3 H -18.817 -2.541 3.684 1.00 . B B . 37 GLU HG3 1 1 14 43538 2 1 37 GLU N N -19.474 -0.588 1.553 1.00 . B B . 37 GLU N 1 1 14 43539 2 1 37 GLU O O -17.771 2.339 2.305 1.00 . B B . 37 GLU O 1 1 14 43540 2 1 37 GLU OE1 O -17.775 -0.999 6.239 1.00 . B B . 37 GLU OE1 1 1 14 43541 2 1 37 GLU OE2 O -18.872 -2.904 6.242 1.00 . B B . 37 GLU OE2 1 1 14 43542 2 1 38 PHE C C -16.918 2.983 -0.137 1.00 . B B . 38 PHE C 1 1 14 43543 2 1 38 PHE CA C -16.287 1.614 0.112 1.00 . B B . 38 PHE CA 1 1 14 43544 2 1 38 PHE CB C -15.915 0.950 -1.210 1.00 . B B . 38 PHE CB 1 1 14 43545 2 1 38 PHE CD1 C -14.269 2.682 -2.000 1.00 . B B . 38 PHE CD1 1 1 14 43546 2 1 38 PHE CD2 C -13.666 0.382 -2.119 1.00 . B B . 38 PHE CD2 1 1 14 43547 2 1 38 PHE CE1 C -13.045 3.032 -2.540 1.00 . B B . 38 PHE CE1 1 1 14 43548 2 1 38 PHE CE2 C -12.443 0.723 -2.661 1.00 . B B . 38 PHE CE2 1 1 14 43549 2 1 38 PHE CG C -14.590 1.353 -1.783 1.00 . B B . 38 PHE CG 1 1 14 43550 2 1 38 PHE CZ C -12.131 2.050 -2.871 1.00 . B B . 38 PHE CZ 1 1 14 43551 2 1 38 PHE H H -17.324 -0.180 0.546 1.00 . B B . 38 PHE H 1 1 14 43552 2 1 38 PHE HA H -15.404 1.731 0.715 1.00 . B B . 38 PHE HA 1 1 14 43553 2 1 38 PHE HB2 H -15.878 -0.110 -1.049 1.00 . B B . 38 PHE HB2 1 1 14 43554 2 1 38 PHE HB3 H -16.675 1.174 -1.942 1.00 . B B . 38 PHE HB3 1 1 14 43555 2 1 38 PHE HD1 H -14.982 3.447 -1.742 1.00 . B B . 38 PHE HD1 1 1 14 43556 2 1 38 PHE HD2 H -13.910 -0.658 -1.948 1.00 . B B . 38 PHE HD2 1 1 14 43557 2 1 38 PHE HE1 H -12.804 4.071 -2.703 1.00 . B B . 38 PHE HE1 1 1 14 43558 2 1 38 PHE HE2 H -11.730 -0.047 -2.917 1.00 . B B . 38 PHE HE2 1 1 14 43559 2 1 38 PHE HZ H -11.176 2.322 -3.295 1.00 . B B . 38 PHE HZ 1 1 14 43560 2 1 38 PHE N N -17.216 0.756 0.835 1.00 . B B . 38 PHE N 1 1 14 43561 2 1 38 PHE O O -16.245 4.006 -0.131 1.00 . B B . 38 PHE O 1 1 14 43562 2 1 39 LYS C C -18.853 5.176 0.626 1.00 . B B . 39 LYS C 1 1 14 43563 2 1 39 LYS CA C -18.955 4.231 -0.558 1.00 . B B . 39 LYS CA 1 1 14 43564 2 1 39 LYS CB C -20.401 3.936 -0.885 1.00 . B B . 39 LYS CB 1 1 14 43565 2 1 39 LYS CD C -21.915 2.796 -2.508 1.00 . B B . 39 LYS CD 1 1 14 43566 2 1 39 LYS CE C -22.122 1.538 -3.335 1.00 . B B . 39 LYS CE 1 1 14 43567 2 1 39 LYS CG C -20.517 2.855 -1.922 1.00 . B B . 39 LYS CG 1 1 14 43568 2 1 39 LYS H H -18.726 2.137 -0.292 1.00 . B B . 39 LYS H 1 1 14 43569 2 1 39 LYS HA H -18.498 4.698 -1.404 1.00 . B B . 39 LYS HA 1 1 14 43570 2 1 39 LYS HB2 H -20.909 3.612 0.012 1.00 . B B . 39 LYS HB2 1 1 14 43571 2 1 39 LYS HB3 H -20.874 4.827 -1.262 1.00 . B B . 39 LYS HB3 1 1 14 43572 2 1 39 LYS HD2 H -22.632 2.815 -1.704 1.00 . B B . 39 LYS HD2 1 1 14 43573 2 1 39 LYS HD3 H -22.060 3.658 -3.143 1.00 . B B . 39 LYS HD3 1 1 14 43574 2 1 39 LYS HE2 H -21.338 1.476 -4.073 1.00 . B B . 39 LYS HE2 1 1 14 43575 2 1 39 LYS HE3 H -22.073 0.681 -2.681 1.00 . B B . 39 LYS HE3 1 1 14 43576 2 1 39 LYS HG2 H -19.812 3.054 -2.716 1.00 . B B . 39 LYS HG2 1 1 14 43577 2 1 39 LYS HG3 H -20.273 1.916 -1.454 1.00 . B B . 39 LYS HG3 1 1 14 43578 2 1 39 LYS HZ1 H -23.492 2.350 -4.687 1.00 . B B . 39 LYS HZ1 1 1 14 43579 2 1 39 LYS HZ2 H -24.209 1.627 -3.336 1.00 . B B . 39 LYS HZ2 1 1 14 43580 2 1 39 LYS HZ3 H -23.563 0.664 -4.568 1.00 . B B . 39 LYS HZ3 1 1 14 43581 2 1 39 LYS N N -18.232 2.989 -0.316 1.00 . B B . 39 LYS N 1 1 14 43582 2 1 39 LYS NZ N -23.439 1.545 -4.030 1.00 . B B . 39 LYS NZ 1 1 14 43583 2 1 39 LYS O O -19.128 6.365 0.508 1.00 . B B . 39 LYS O 1 1 14 43584 2 1 40 GLU C C -16.909 6.031 2.944 1.00 . B B . 40 GLU C 1 1 14 43585 2 1 40 GLU CA C -18.305 5.400 2.973 1.00 . B B . 40 GLU CA 1 1 14 43586 2 1 40 GLU CB C -18.487 4.509 4.228 1.00 . B B . 40 GLU CB 1 1 14 43587 2 1 40 GLU CD C -17.440 3.074 6.039 1.00 . B B . 40 GLU CD 1 1 14 43588 2 1 40 GLU CG C -17.220 3.804 4.733 1.00 . B B . 40 GLU CG 1 1 14 43589 2 1 40 GLU H H -18.376 3.664 1.805 1.00 . B B . 40 GLU H 1 1 14 43590 2 1 40 GLU HA H -19.044 6.188 2.986 1.00 . B B . 40 GLU HA 1 1 14 43591 2 1 40 GLU HB2 H -18.863 5.124 5.032 1.00 . B B . 40 GLU HB2 1 1 14 43592 2 1 40 GLU HB3 H -19.223 3.746 4.003 1.00 . B B . 40 GLU HB3 1 1 14 43593 2 1 40 GLU HG2 H -16.899 3.076 4.004 1.00 . B B . 40 GLU HG2 1 1 14 43594 2 1 40 GLU HG3 H -16.443 4.542 4.874 1.00 . B B . 40 GLU HG3 1 1 14 43595 2 1 40 GLU N N -18.503 4.623 1.769 1.00 . B B . 40 GLU N 1 1 14 43596 2 1 40 GLU O O -16.541 6.779 3.850 1.00 . B B . 40 GLU O 1 1 14 43597 2 1 40 GLU OE1 O -17.822 1.885 5.994 1.00 . B B . 40 GLU OE1 1 1 14 43598 2 1 40 GLU OE2 O -17.224 3.683 7.107 1.00 . B B . 40 GLU OE2 1 1 14 43599 2 1 41 LEU C C -14.802 7.663 1.239 1.00 . B B . 41 LEU C 1 1 14 43600 2 1 41 LEU CA C -14.796 6.248 1.768 1.00 . B B . 41 LEU CA 1 1 14 43601 2 1 41 LEU CB C -13.955 5.335 0.878 1.00 . B B . 41 LEU CB 1 1 14 43602 2 1 41 LEU CD1 C -12.829 3.130 0.542 1.00 . B B . 41 LEU CD1 1 1 14 43603 2 1 41 LEU CD2 C -13.472 3.870 2.840 1.00 . B B . 41 LEU CD2 1 1 14 43604 2 1 41 LEU CG C -13.848 3.896 1.367 1.00 . B B . 41 LEU CG 1 1 14 43605 2 1 41 LEU H H -16.482 5.190 1.155 1.00 . B B . 41 LEU H 1 1 14 43606 2 1 41 LEU HA H -14.373 6.256 2.754 1.00 . B B . 41 LEU HA 1 1 14 43607 2 1 41 LEU HB2 H -14.396 5.326 -0.111 1.00 . B B . 41 LEU HB2 1 1 14 43608 2 1 41 LEU HB3 H -12.959 5.746 0.808 1.00 . B B . 41 LEU HB3 1 1 14 43609 2 1 41 LEU HD11 H -11.979 2.881 1.160 1.00 . B B . 41 LEU HD11 1 1 14 43610 2 1 41 LEU HD12 H -12.504 3.742 -0.285 1.00 . B B . 41 LEU HD12 1 1 14 43611 2 1 41 LEU HD13 H -13.279 2.224 0.167 1.00 . B B . 41 LEU HD13 1 1 14 43612 2 1 41 LEU HD21 H -14.341 4.107 3.436 1.00 . B B . 41 LEU HD21 1 1 14 43613 2 1 41 LEU HD22 H -12.698 4.599 3.027 1.00 . B B . 41 LEU HD22 1 1 14 43614 2 1 41 LEU HD23 H -13.112 2.887 3.102 1.00 . B B . 41 LEU HD23 1 1 14 43615 2 1 41 LEU HG H -14.811 3.414 1.255 1.00 . B B . 41 LEU HG 1 1 14 43616 2 1 41 LEU N N -16.135 5.735 1.886 1.00 . B B . 41 LEU N 1 1 14 43617 2 1 41 LEU O O -14.932 8.598 2.009 1.00 . B B . 41 LEU O 1 1 14 43618 2 1 42 ALA C C -15.627 10.094 -0.037 1.00 . B B . 42 ALA C 1 1 14 43619 2 1 42 ALA CA C -14.675 9.133 -0.716 1.00 . B B . 42 ALA CA 1 1 14 43620 2 1 42 ALA CB C -15.014 9.011 -2.171 1.00 . B B . 42 ALA CB 1 1 14 43621 2 1 42 ALA H H -14.717 7.016 -0.648 1.00 . B B . 42 ALA H 1 1 14 43622 2 1 42 ALA HA H -13.673 9.516 -0.644 1.00 . B B . 42 ALA HA 1 1 14 43623 2 1 42 ALA HB1 H -14.819 9.947 -2.671 1.00 . B B . 42 ALA HB1 1 1 14 43624 2 1 42 ALA HB2 H -16.058 8.758 -2.269 1.00 . B B . 42 ALA HB2 1 1 14 43625 2 1 42 ALA HB3 H -14.419 8.233 -2.614 1.00 . B B . 42 ALA HB3 1 1 14 43626 2 1 42 ALA N N -14.714 7.813 -0.083 1.00 . B B . 42 ALA N 1 1 14 43627 2 1 42 ALA O O -15.397 11.289 0.016 1.00 . B B . 42 ALA O 1 1 14 43628 2 1 43 THR C C -17.073 10.988 2.412 1.00 . B B . 43 THR C 1 1 14 43629 2 1 43 THR CA C -17.696 10.317 1.187 1.00 . B B . 43 THR CA 1 1 14 43630 2 1 43 THR CB C -18.869 9.428 1.628 1.00 . B B . 43 THR CB 1 1 14 43631 2 1 43 THR CG2 C -19.919 9.337 0.531 1.00 . B B . 43 THR CG2 1 1 14 43632 2 1 43 THR H H -16.843 8.585 0.344 1.00 . B B . 43 THR H 1 1 14 43633 2 1 43 THR HA H -18.064 11.071 0.513 1.00 . B B . 43 THR HA 1 1 14 43634 2 1 43 THR HB H -19.323 9.866 2.505 1.00 . B B . 43 THR HB 1 1 14 43635 2 1 43 THR HG1 H -18.197 7.618 1.146 1.00 . B B . 43 THR HG1 1 1 14 43636 2 1 43 THR HG21 H -20.358 10.311 0.372 1.00 . B B . 43 THR HG21 1 1 14 43637 2 1 43 THR HG22 H -20.688 8.639 0.824 1.00 . B B . 43 THR HG22 1 1 14 43638 2 1 43 THR HG23 H -19.455 8.999 -0.384 1.00 . B B . 43 THR HG23 1 1 14 43639 2 1 43 THR N N -16.703 9.540 0.473 1.00 . B B . 43 THR N 1 1 14 43640 2 1 43 THR O O -17.196 12.195 2.604 1.00 . B B . 43 THR O 1 1 14 43641 2 1 43 THR OG1 O -18.388 8.114 1.956 1.00 . B B . 43 THR OG1 1 1 14 43642 2 1 44 GLN C C -14.377 11.154 4.087 1.00 . B B . 44 GLN C 1 1 14 43643 2 1 44 GLN CA C -15.769 10.690 4.455 1.00 . B B . 44 GLN CA 1 1 14 43644 2 1 44 GLN CB C -15.712 9.611 5.534 1.00 . B B . 44 GLN CB 1 1 14 43645 2 1 44 GLN CD C -17.838 10.380 6.667 1.00 . B B . 44 GLN CD 1 1 14 43646 2 1 44 GLN CG C -17.080 9.212 6.065 1.00 . B B . 44 GLN CG 1 1 14 43647 2 1 44 GLN H H -16.457 9.217 3.098 1.00 . B B . 44 GLN H 1 1 14 43648 2 1 44 GLN HA H -16.313 11.548 4.823 1.00 . B B . 44 GLN HA 1 1 14 43649 2 1 44 GLN HB2 H -15.242 8.729 5.114 1.00 . B B . 44 GLN HB2 1 1 14 43650 2 1 44 GLN HB3 H -15.117 9.971 6.359 1.00 . B B . 44 GLN HB3 1 1 14 43651 2 1 44 GLN HE21 H -17.046 10.006 8.452 1.00 . B B . 44 GLN HE21 1 1 14 43652 2 1 44 GLN HE22 H -18.132 11.348 8.379 1.00 . B B . 44 GLN HE22 1 1 14 43653 2 1 44 GLN HG2 H -17.663 8.808 5.252 1.00 . B B . 44 GLN HG2 1 1 14 43654 2 1 44 GLN HG3 H -16.950 8.456 6.825 1.00 . B B . 44 GLN HG3 1 1 14 43655 2 1 44 GLN N N -16.454 10.181 3.267 1.00 . B B . 44 GLN N 1 1 14 43656 2 1 44 GLN NE2 N -17.652 10.601 7.964 1.00 . B B . 44 GLN NE2 1 1 14 43657 2 1 44 GLN O O -13.854 12.112 4.657 1.00 . B B . 44 GLN O 1 1 14 43658 2 1 44 GLN OE1 O -18.580 11.077 5.975 1.00 . B B . 44 GLN OE1 1 1 14 43659 2 1 45 GLN C C -12.569 12.148 1.945 1.00 . B B . 45 GLN C 1 1 14 43660 2 1 45 GLN CA C -12.474 10.813 2.658 1.00 . B B . 45 GLN CA 1 1 14 43661 2 1 45 GLN CB C -11.961 9.732 1.712 1.00 . B B . 45 GLN CB 1 1 14 43662 2 1 45 GLN CD C -11.942 8.303 3.841 1.00 . B B . 45 GLN CD 1 1 14 43663 2 1 45 GLN CG C -11.798 8.342 2.328 1.00 . B B . 45 GLN CG 1 1 14 43664 2 1 45 GLN H H -14.243 9.720 2.708 1.00 . B B . 45 GLN H 1 1 14 43665 2 1 45 GLN HA H -11.818 10.892 3.509 1.00 . B B . 45 GLN HA 1 1 14 43666 2 1 45 GLN HB2 H -12.666 9.646 0.909 1.00 . B B . 45 GLN HB2 1 1 14 43667 2 1 45 GLN HB3 H -11.006 10.042 1.312 1.00 . B B . 45 GLN HB3 1 1 14 43668 2 1 45 GLN HE21 H -13.903 8.094 3.657 1.00 . B B . 45 GLN HE21 1 1 14 43669 2 1 45 GLN HE22 H -13.305 8.129 5.275 1.00 . B B . 45 GLN HE22 1 1 14 43670 2 1 45 GLN HG2 H -12.549 7.689 1.900 1.00 . B B . 45 GLN HG2 1 1 14 43671 2 1 45 GLN HG3 H -10.817 7.974 2.069 1.00 . B B . 45 GLN HG3 1 1 14 43672 2 1 45 GLN N N -13.779 10.464 3.129 1.00 . B B . 45 GLN N 1 1 14 43673 2 1 45 GLN NE2 N -13.174 8.161 4.305 1.00 . B B . 45 GLN NE2 1 1 14 43674 2 1 45 GLN O O -11.588 12.884 1.841 1.00 . B B . 45 GLN O 1 1 14 43675 2 1 45 GLN OE1 O -10.961 8.408 4.576 1.00 . B B . 45 GLN OE1 1 1 14 43676 2 1 46 LEU C C -13.415 14.821 1.608 1.00 . B B . 46 LEU C 1 1 14 43677 2 1 46 LEU CA C -14.040 13.726 0.775 1.00 . B B . 46 LEU CA 1 1 14 43678 2 1 46 LEU CB C -15.545 13.992 0.585 1.00 . B B . 46 LEU CB 1 1 14 43679 2 1 46 LEU CD1 C -17.587 14.156 -0.852 1.00 . B B . 46 LEU CD1 1 1 14 43680 2 1 46 LEU CD2 C -15.371 14.855 -1.761 1.00 . B B . 46 LEU CD2 1 1 14 43681 2 1 46 LEU CG C -16.091 13.881 -0.842 1.00 . B B . 46 LEU CG 1 1 14 43682 2 1 46 LEU H H -14.506 11.810 1.510 1.00 . B B . 46 LEU H 1 1 14 43683 2 1 46 LEU HA H -13.554 13.700 -0.192 1.00 . B B . 46 LEU HA 1 1 14 43684 2 1 46 LEU HB2 H -16.086 13.301 1.201 1.00 . B B . 46 LEU HB2 1 1 14 43685 2 1 46 LEU HB3 H -15.750 14.992 0.934 1.00 . B B . 46 LEU HB3 1 1 14 43686 2 1 46 LEU HD11 H -17.952 14.127 -1.868 1.00 . B B . 46 LEU HD11 1 1 14 43687 2 1 46 LEU HD12 H -17.777 15.131 -0.429 1.00 . B B . 46 LEU HD12 1 1 14 43688 2 1 46 LEU HD13 H -18.096 13.405 -0.266 1.00 . B B . 46 LEU HD13 1 1 14 43689 2 1 46 LEU HD21 H -15.831 15.829 -1.680 1.00 . B B . 46 LEU HD21 1 1 14 43690 2 1 46 LEU HD22 H -15.440 14.509 -2.779 1.00 . B B . 46 LEU HD22 1 1 14 43691 2 1 46 LEU HD23 H -14.335 14.924 -1.471 1.00 . B B . 46 LEU HD23 1 1 14 43692 2 1 46 LEU HG H -15.940 12.880 -1.212 1.00 . B B . 46 LEU HG 1 1 14 43693 2 1 46 LEU N N -13.784 12.458 1.443 1.00 . B B . 46 LEU N 1 1 14 43694 2 1 46 LEU O O -12.349 15.305 1.253 1.00 . B B . 46 LEU O 1 1 14 43695 2 1 47 PRO C C -12.273 15.677 4.426 1.00 . B B . 47 PRO C 1 1 14 43696 2 1 47 PRO CA C -13.378 16.225 3.566 1.00 . B B . 47 PRO CA 1 1 14 43697 2 1 47 PRO CB C -14.528 16.690 4.450 1.00 . B B . 47 PRO CB 1 1 14 43698 2 1 47 PRO CD C -15.234 14.673 3.380 1.00 . B B . 47 PRO CD 1 1 14 43699 2 1 47 PRO CG C -15.346 15.459 4.657 1.00 . B B . 47 PRO CG 1 1 14 43700 2 1 47 PRO HA H -13.000 17.030 2.972 1.00 . B B . 47 PRO HA 1 1 14 43701 2 1 47 PRO HB2 H -14.135 17.057 5.384 1.00 . B B . 47 PRO HB2 1 1 14 43702 2 1 47 PRO HB3 H -15.090 17.460 3.952 1.00 . B B . 47 PRO HB3 1 1 14 43703 2 1 47 PRO HD2 H -15.143 13.619 3.587 1.00 . B B . 47 PRO HD2 1 1 14 43704 2 1 47 PRO HD3 H -16.085 14.868 2.756 1.00 . B B . 47 PRO HD3 1 1 14 43705 2 1 47 PRO HG2 H -14.948 14.888 5.484 1.00 . B B . 47 PRO HG2 1 1 14 43706 2 1 47 PRO HG3 H -16.374 15.727 4.844 1.00 . B B . 47 PRO HG3 1 1 14 43707 2 1 47 PRO N N -14.001 15.197 2.771 1.00 . B B . 47 PRO N 1 1 14 43708 2 1 47 PRO O O -12.478 15.207 5.545 1.00 . B B . 47 PRO O 1 1 14 43709 2 1 48 HIS C C -9.175 16.638 4.952 1.00 . B B . 48 HIS C 1 1 14 43710 2 1 48 HIS CA C -9.877 15.387 4.495 1.00 . B B . 48 HIS CA 1 1 14 43711 2 1 48 HIS CB C -9.045 14.617 3.505 1.00 . B B . 48 HIS CB 1 1 14 43712 2 1 48 HIS CD2 C -9.365 12.068 3.847 1.00 . B B . 48 HIS CD2 1 1 14 43713 2 1 48 HIS CE1 C -7.589 11.678 5.069 1.00 . B B . 48 HIS CE1 1 1 14 43714 2 1 48 HIS CG C -8.707 13.240 3.989 1.00 . B B . 48 HIS CG 1 1 14 43715 2 1 48 HIS H H -11.066 16.031 2.921 1.00 . B B . 48 HIS H 1 1 14 43716 2 1 48 HIS HA H -10.101 14.762 5.346 1.00 . B B . 48 HIS HA 1 1 14 43717 2 1 48 HIS HB2 H -9.629 14.542 2.587 1.00 . B B . 48 HIS HB2 1 1 14 43718 2 1 48 HIS HB3 H -8.126 15.151 3.310 1.00 . B B . 48 HIS HB3 1 1 14 43719 2 1 48 HIS HD1 H -6.914 13.610 5.036 1.00 . B B . 48 HIS HD1 1 1 14 43720 2 1 48 HIS HD2 H -10.268 11.911 3.284 1.00 . B B . 48 HIS HD2 1 1 14 43721 2 1 48 HIS HE1 H -6.844 11.177 5.670 1.00 . B B . 48 HIS HE1 1 1 14 43722 2 1 48 HIS HE2 H -8.847 10.153 4.535 1.00 . B B . 48 HIS HE2 1 1 14 43723 2 1 48 HIS N N -11.105 15.744 3.854 1.00 . B B . 48 HIS N 1 1 14 43724 2 1 48 HIS ND1 N -7.596 12.962 4.758 1.00 . B B . 48 HIS ND1 1 1 14 43725 2 1 48 HIS NE2 N -8.652 11.114 4.528 1.00 . B B . 48 HIS NE2 1 1 14 43726 2 1 48 HIS O O -9.789 17.693 5.105 1.00 . B B . 48 HIS O 1 1 14 43727 2 1 49 LEU C C -6.745 18.282 4.099 1.00 . B B . 49 LEU C 1 1 14 43728 2 1 49 LEU CA C -7.074 17.673 5.460 1.00 . B B . 49 LEU CA 1 1 14 43729 2 1 49 LEU CB C -5.810 17.294 6.235 1.00 . B B . 49 LEU CB 1 1 14 43730 2 1 49 LEU CD1 C -4.720 16.598 8.382 1.00 . B B . 49 LEU CD1 1 1 14 43731 2 1 49 LEU CD2 C -6.755 18.049 8.431 1.00 . B B . 49 LEU CD2 1 1 14 43732 2 1 49 LEU CG C -6.040 16.922 7.701 1.00 . B B . 49 LEU CG 1 1 14 43733 2 1 49 LEU H H -7.463 15.630 5.132 1.00 . B B . 49 LEU H 1 1 14 43734 2 1 49 LEU HA H -7.673 18.368 6.030 1.00 . B B . 49 LEU HA 1 1 14 43735 2 1 49 LEU HB2 H -5.352 16.449 5.740 1.00 . B B . 49 LEU HB2 1 1 14 43736 2 1 49 LEU HB3 H -5.126 18.128 6.201 1.00 . B B . 49 LEU HB3 1 1 14 43737 2 1 49 LEU HD11 H -4.249 15.767 7.878 1.00 . B B . 49 LEU HD11 1 1 14 43738 2 1 49 LEU HD12 H -4.902 16.336 9.414 1.00 . B B . 49 LEU HD12 1 1 14 43739 2 1 49 LEU HD13 H -4.071 17.460 8.339 1.00 . B B . 49 LEU HD13 1 1 14 43740 2 1 49 LEU HD21 H -6.161 18.949 8.372 1.00 . B B . 49 LEU HD21 1 1 14 43741 2 1 49 LEU HD22 H -6.895 17.776 9.466 1.00 . B B . 49 LEU HD22 1 1 14 43742 2 1 49 LEU HD23 H -7.717 18.222 7.970 1.00 . B B . 49 LEU HD23 1 1 14 43743 2 1 49 LEU HG H -6.665 16.042 7.749 1.00 . B B . 49 LEU HG 1 1 14 43744 2 1 49 LEU N N -7.880 16.516 5.169 1.00 . B B . 49 LEU N 1 1 14 43745 2 1 49 LEU O O -7.437 19.182 3.622 1.00 . B B . 49 LEU O 1 1 14 43746 2 1 50 LEU C C -6.042 17.326 1.115 1.00 . B B . 50 LEU C 1 1 14 43747 2 1 50 LEU CA C -5.294 18.190 2.135 1.00 . B B . 50 LEU CA 1 1 14 43748 2 1 50 LEU CB C -3.783 18.049 1.939 1.00 . B B . 50 LEU CB 1 1 14 43749 2 1 50 LEU CD1 C -3.623 20.030 0.408 1.00 . B B . 50 LEU CD1 1 1 14 43750 2 1 50 LEU CD2 C -1.743 18.388 0.522 1.00 . B B . 50 LEU CD2 1 1 14 43751 2 1 50 LEU CG C -3.251 18.568 0.601 1.00 . B B . 50 LEU CG 1 1 14 43752 2 1 50 LEU H H -5.149 17.094 3.931 1.00 . B B . 50 LEU H 1 1 14 43753 2 1 50 LEU HA H -5.580 19.224 2.004 1.00 . B B . 50 LEU HA 1 1 14 43754 2 1 50 LEU HB2 H -3.286 18.585 2.735 1.00 . B B . 50 LEU HB2 1 1 14 43755 2 1 50 LEU HB3 H -3.530 17.003 2.021 1.00 . B B . 50 LEU HB3 1 1 14 43756 2 1 50 LEU HD11 H -3.216 20.385 -0.527 1.00 . B B . 50 LEU HD11 1 1 14 43757 2 1 50 LEU HD12 H -3.218 20.616 1.221 1.00 . B B . 50 LEU HD12 1 1 14 43758 2 1 50 LEU HD13 H -4.698 20.130 0.393 1.00 . B B . 50 LEU HD13 1 1 14 43759 2 1 50 LEU HD21 H -1.272 18.943 1.320 1.00 . B B . 50 LEU HD21 1 1 14 43760 2 1 50 LEU HD22 H -1.387 18.754 -0.430 1.00 . B B . 50 LEU HD22 1 1 14 43761 2 1 50 LEU HD23 H -1.499 17.341 0.619 1.00 . B B . 50 LEU HD23 1 1 14 43762 2 1 50 LEU HG H -3.700 18.001 -0.202 1.00 . B B . 50 LEU HG 1 1 14 43763 2 1 50 LEU N N -5.679 17.779 3.479 1.00 . B B . 50 LEU N 1 1 14 43764 2 1 50 LEU O O -5.424 16.705 0.250 1.00 . B B . 50 LEU O 1 1 14 43765 2 1 51 LYS C C -7.723 16.451 -1.094 1.00 . B B . 51 LYS C 1 1 14 43766 2 1 51 LYS CA C -8.206 16.466 0.351 1.00 . B B . 51 LYS CA 1 1 14 43767 2 1 51 LYS CB C -9.656 16.960 0.415 1.00 . B B . 51 LYS CB 1 1 14 43768 2 1 51 LYS CD C -11.978 17.027 -0.714 1.00 . B B . 51 LYS CD 1 1 14 43769 2 1 51 LYS CE C -12.281 17.933 0.480 1.00 . B B . 51 LYS CE 1 1 14 43770 2 1 51 LYS CG C -10.573 16.393 -0.680 1.00 . B B . 51 LYS CG 1 1 14 43771 2 1 51 LYS H H -7.810 17.819 1.907 1.00 . B B . 51 LYS H 1 1 14 43772 2 1 51 LYS HA H -8.174 15.457 0.730 1.00 . B B . 51 LYS HA 1 1 14 43773 2 1 51 LYS HB2 H -10.065 16.687 1.377 1.00 . B B . 51 LYS HB2 1 1 14 43774 2 1 51 LYS HB3 H -9.657 18.037 0.331 1.00 . B B . 51 LYS HB3 1 1 14 43775 2 1 51 LYS HD2 H -12.065 17.615 -1.613 1.00 . B B . 51 LYS HD2 1 1 14 43776 2 1 51 LYS HD3 H -12.711 16.233 -0.741 1.00 . B B . 51 LYS HD3 1 1 14 43777 2 1 51 LYS HE2 H -12.127 17.374 1.388 1.00 . B B . 51 LYS HE2 1 1 14 43778 2 1 51 LYS HE3 H -11.603 18.774 0.458 1.00 . B B . 51 LYS HE3 1 1 14 43779 2 1 51 LYS HG2 H -10.110 16.594 -1.629 1.00 . B B . 51 LYS HG2 1 1 14 43780 2 1 51 LYS HG3 H -10.667 15.310 -0.550 1.00 . B B . 51 LYS HG3 1 1 14 43781 2 1 51 LYS HZ1 H -14.350 17.644 0.446 1.00 . B B . 51 LYS HZ1 1 1 14 43782 2 1 51 LYS HZ2 H -13.838 19.020 -0.394 1.00 . B B . 51 LYS HZ2 1 1 14 43783 2 1 51 LYS HZ3 H -13.864 19.025 1.297 1.00 . B B . 51 LYS HZ3 1 1 14 43784 2 1 51 LYS N N -7.371 17.286 1.222 1.00 . B B . 51 LYS N 1 1 14 43785 2 1 51 LYS NZ N -13.681 18.441 0.455 1.00 . B B . 51 LYS NZ 1 1 14 43786 2 1 51 LYS O O -6.953 17.305 -1.530 1.00 . B B . 51 LYS O 1 1 14 43787 2 1 52 ASP C C -9.042 15.709 -4.096 1.00 . B B . 52 ASP C 1 1 14 43788 2 1 52 ASP CA C -7.878 15.266 -3.222 1.00 . B B . 52 ASP CA 1 1 14 43789 2 1 52 ASP CB C -7.543 13.799 -3.484 1.00 . B B . 52 ASP CB 1 1 14 43790 2 1 52 ASP CG C -6.140 13.440 -3.033 1.00 . B B . 52 ASP CG 1 1 14 43791 2 1 52 ASP H H -8.855 14.841 -1.398 1.00 . B B . 52 ASP H 1 1 14 43792 2 1 52 ASP HA H -7.014 15.876 -3.447 1.00 . B B . 52 ASP HA 1 1 14 43793 2 1 52 ASP HB2 H -8.244 13.177 -2.945 1.00 . B B . 52 ASP HB2 1 1 14 43794 2 1 52 ASP HB3 H -7.626 13.598 -4.543 1.00 . B B . 52 ASP HB3 1 1 14 43795 2 1 52 ASP N N -8.214 15.455 -1.821 1.00 . B B . 52 ASP N 1 1 14 43796 2 1 52 ASP O O -8.833 16.240 -5.183 1.00 . B B . 52 ASP O 1 1 14 43797 2 1 52 ASP OD1 O -5.795 13.744 -1.872 1.00 . B B . 52 ASP OD1 1 1 14 43798 2 1 52 ASP OD2 O -5.384 12.864 -3.843 1.00 . B B . 52 ASP OD2 1 1 14 43799 2 1 53 VAL C C -12.343 14.584 -4.588 1.00 . B B . 53 VAL C 1 1 14 43800 2 1 53 VAL CA C -11.542 15.825 -4.205 1.00 . B B . 53 VAL CA 1 1 14 43801 2 1 53 VAL CB C -11.385 16.735 -5.436 1.00 . B B . 53 VAL CB 1 1 14 43802 2 1 53 VAL CG1 C -12.716 16.954 -6.151 1.00 . B B . 53 VAL CG1 1 1 14 43803 2 1 53 VAL CG2 C -10.773 18.074 -5.046 1.00 . B B . 53 VAL CG2 1 1 14 43804 2 1 53 VAL H H -10.302 15.011 -2.731 1.00 . B B . 53 VAL H 1 1 14 43805 2 1 53 VAL HA H -12.115 16.367 -3.464 1.00 . B B . 53 VAL HA 1 1 14 43806 2 1 53 VAL HB H -10.716 16.237 -6.104 1.00 . B B . 53 VAL HB 1 1 14 43807 2 1 53 VAL HG11 H -13.423 17.401 -5.467 1.00 . B B . 53 VAL HG11 1 1 14 43808 2 1 53 VAL HG12 H -13.100 16.007 -6.497 1.00 . B B . 53 VAL HG12 1 1 14 43809 2 1 53 VAL HG13 H -12.566 17.611 -6.995 1.00 . B B . 53 VAL HG13 1 1 14 43810 2 1 53 VAL HG21 H -9.963 17.918 -4.352 1.00 . B B . 53 VAL HG21 1 1 14 43811 2 1 53 VAL HG22 H -11.528 18.693 -4.582 1.00 . B B . 53 VAL HG22 1 1 14 43812 2 1 53 VAL HG23 H -10.399 18.569 -5.931 1.00 . B B . 53 VAL HG23 1 1 14 43813 2 1 53 VAL N N -10.263 15.468 -3.578 1.00 . B B . 53 VAL N 1 1 14 43814 2 1 53 VAL O O -12.305 14.130 -5.731 1.00 . B B . 53 VAL O 1 1 14 43815 2 1 54 GLY C C -15.052 13.188 -4.767 1.00 . B B . 54 GLY C 1 1 14 43816 2 1 54 GLY CA C -13.889 12.873 -3.843 1.00 . B B . 54 GLY CA 1 1 14 43817 2 1 54 GLY H H -12.946 14.392 -2.699 1.00 . B B . 54 GLY H 1 1 14 43818 2 1 54 GLY HA2 H -13.305 12.090 -4.287 1.00 . B B . 54 GLY HA2 1 1 14 43819 2 1 54 GLY HA3 H -14.275 12.524 -2.898 1.00 . B B . 54 GLY HA3 1 1 14 43820 2 1 54 GLY N N -13.040 14.031 -3.605 1.00 . B B . 54 GLY N 1 1 14 43821 2 1 54 GLY O O -16.214 13.120 -4.365 1.00 . B B . 54 GLY O 1 1 14 43822 2 1 55 SER C C -16.726 12.712 -7.180 1.00 . B B . 55 SER C 1 1 14 43823 2 1 55 SER CA C -15.750 13.870 -7.000 1.00 . B B . 55 SER CA 1 1 14 43824 2 1 55 SER CB C -15.082 14.210 -8.330 1.00 . B B . 55 SER CB 1 1 14 43825 2 1 55 SER H H -13.790 13.578 -6.268 1.00 . B B . 55 SER H 1 1 14 43826 2 1 55 SER HA H -16.293 14.733 -6.648 1.00 . B B . 55 SER HA 1 1 14 43827 2 1 55 SER HB2 H -14.634 15.191 -8.263 1.00 . B B . 55 SER HB2 1 1 14 43828 2 1 55 SER HB3 H -14.315 13.480 -8.536 1.00 . B B . 55 SER HB3 1 1 14 43829 2 1 55 SER HG H -15.977 13.372 -9.858 1.00 . B B . 55 SER HG 1 1 14 43830 2 1 55 SER N N -14.734 13.541 -6.009 1.00 . B B . 55 SER N 1 1 14 43831 2 1 55 SER O O -16.317 11.560 -7.331 1.00 . B B . 55 SER O 1 1 14 43832 2 1 55 SER OG O -16.020 14.210 -9.393 1.00 . B B . 55 SER OG 1 1 14 43833 2 1 56 LEU C C -18.712 10.969 -8.371 1.00 . B B . 56 LEU C 1 1 14 43834 2 1 56 LEU CA C -19.067 12.017 -7.323 1.00 . B B . 56 LEU CA 1 1 14 43835 2 1 56 LEU CB C -20.404 12.674 -7.671 1.00 . B B . 56 LEU CB 1 1 14 43836 2 1 56 LEU CD1 C -21.605 12.196 -5.522 1.00 . B B . 56 LEU CD1 1 1 14 43837 2 1 56 LEU CD2 C -20.288 14.306 -5.769 1.00 . B B . 56 LEU CD2 1 1 14 43838 2 1 56 LEU CG C -21.157 13.285 -6.486 1.00 . B B . 56 LEU CG 1 1 14 43839 2 1 56 LEU H H -18.275 13.968 -7.082 1.00 . B B . 56 LEU H 1 1 14 43840 2 1 56 LEU HA H -19.162 11.517 -6.375 1.00 . B B . 56 LEU HA 1 1 14 43841 2 1 56 LEU HB2 H -20.219 13.456 -8.393 1.00 . B B . 56 LEU HB2 1 1 14 43842 2 1 56 LEU HB3 H -21.039 11.930 -8.127 1.00 . B B . 56 LEU HB3 1 1 14 43843 2 1 56 LEU HD11 H -22.273 11.517 -6.031 1.00 . B B . 56 LEU HD11 1 1 14 43844 2 1 56 LEU HD12 H -22.117 12.645 -4.685 1.00 . B B . 56 LEU HD12 1 1 14 43845 2 1 56 LEU HD13 H -20.742 11.653 -5.168 1.00 . B B . 56 LEU HD13 1 1 14 43846 2 1 56 LEU HD21 H -20.836 14.727 -4.940 1.00 . B B . 56 LEU HD21 1 1 14 43847 2 1 56 LEU HD22 H -20.014 15.092 -6.457 1.00 . B B . 56 LEU HD22 1 1 14 43848 2 1 56 LEU HD23 H -19.394 13.823 -5.402 1.00 . B B . 56 LEU HD23 1 1 14 43849 2 1 56 LEU HG H -22.039 13.791 -6.851 1.00 . B B . 56 LEU HG 1 1 14 43850 2 1 56 LEU N N -18.018 13.028 -7.179 1.00 . B B . 56 LEU N 1 1 14 43851 2 1 56 LEU O O -18.676 9.776 -8.069 1.00 . B B . 56 LEU O 1 1 14 43852 2 1 57 ASP C C -17.032 9.507 -10.200 1.00 . B B . 57 ASP C 1 1 14 43853 2 1 57 ASP CA C -18.095 10.470 -10.663 1.00 . B B . 57 ASP CA 1 1 14 43854 2 1 57 ASP CB C -17.577 11.192 -11.890 1.00 . B B . 57 ASP CB 1 1 14 43855 2 1 57 ASP CG C -18.672 11.524 -12.883 1.00 . B B . 57 ASP CG 1 1 14 43856 2 1 57 ASP H H -18.486 12.363 -9.789 1.00 . B B . 57 ASP H 1 1 14 43857 2 1 57 ASP HA H -18.964 9.921 -10.920 1.00 . B B . 57 ASP HA 1 1 14 43858 2 1 57 ASP HB2 H -17.094 12.110 -11.588 1.00 . B B . 57 ASP HB2 1 1 14 43859 2 1 57 ASP HB3 H -16.855 10.546 -12.370 1.00 . B B . 57 ASP HB3 1 1 14 43860 2 1 57 ASP N N -18.447 11.405 -9.598 1.00 . B B . 57 ASP N 1 1 14 43861 2 1 57 ASP O O -17.197 8.290 -10.248 1.00 . B B . 57 ASP O 1 1 14 43862 2 1 57 ASP OD1 O -19.029 10.641 -13.691 1.00 . B B . 57 ASP OD1 1 1 14 43863 2 1 57 ASP OD2 O -19.175 12.667 -12.851 1.00 . B B . 57 ASP OD2 1 1 14 43864 2 1 58 GLU C C -15.300 8.303 -8.234 1.00 . B B . 58 GLU C 1 1 14 43865 2 1 58 GLU CA C -14.816 9.327 -9.237 1.00 . B B . 58 GLU CA 1 1 14 43866 2 1 58 GLU CB C -13.792 10.256 -8.589 1.00 . B B . 58 GLU CB 1 1 14 43867 2 1 58 GLU CD C -13.506 11.766 -10.595 1.00 . B B . 58 GLU CD 1 1 14 43868 2 1 58 GLU CG C -12.822 10.863 -9.587 1.00 . B B . 58 GLU CG 1 1 14 43869 2 1 58 GLU H H -15.930 11.053 -9.714 1.00 . B B . 58 GLU H 1 1 14 43870 2 1 58 GLU HA H -14.357 8.819 -10.069 1.00 . B B . 58 GLU HA 1 1 14 43871 2 1 58 GLU HB2 H -14.318 11.059 -8.089 1.00 . B B . 58 GLU HB2 1 1 14 43872 2 1 58 GLU HB3 H -13.225 9.697 -7.859 1.00 . B B . 58 GLU HB3 1 1 14 43873 2 1 58 GLU HG2 H -12.084 11.440 -9.050 1.00 . B B . 58 GLU HG2 1 1 14 43874 2 1 58 GLU HG3 H -12.332 10.059 -10.120 1.00 . B B . 58 GLU HG3 1 1 14 43875 2 1 58 GLU N N -15.950 10.085 -9.736 1.00 . B B . 58 GLU N 1 1 14 43876 2 1 58 GLU O O -14.872 7.150 -8.242 1.00 . B B . 58 GLU O 1 1 14 43877 2 1 58 GLU OE1 O -14.156 11.236 -11.521 1.00 . B B . 58 GLU OE1 1 1 14 43878 2 1 58 GLU OE2 O -13.393 13.002 -10.457 1.00 . B B . 58 GLU OE2 1 1 14 43879 2 1 59 LYS C C -17.694 6.823 -7.036 1.00 . B B . 59 LYS C 1 1 14 43880 2 1 59 LYS CA C -16.779 7.853 -6.383 1.00 . B B . 59 LYS CA 1 1 14 43881 2 1 59 LYS CB C -17.520 8.654 -5.301 1.00 . B B . 59 LYS CB 1 1 14 43882 2 1 59 LYS CD C -17.341 10.540 -3.583 1.00 . B B . 59 LYS CD 1 1 14 43883 2 1 59 LYS CE C -18.629 11.190 -4.053 1.00 . B B . 59 LYS CE 1 1 14 43884 2 1 59 LYS CG C -16.649 9.747 -4.693 1.00 . B B . 59 LYS CG 1 1 14 43885 2 1 59 LYS H H -16.497 9.676 -7.406 1.00 . B B . 59 LYS H 1 1 14 43886 2 1 59 LYS HA H -15.960 7.336 -5.941 1.00 . B B . 59 LYS HA 1 1 14 43887 2 1 59 LYS HB2 H -18.395 9.111 -5.736 1.00 . B B . 59 LYS HB2 1 1 14 43888 2 1 59 LYS HB3 H -17.825 7.977 -4.511 1.00 . B B . 59 LYS HB3 1 1 14 43889 2 1 59 LYS HD2 H -17.565 9.888 -2.764 1.00 . B B . 59 LYS HD2 1 1 14 43890 2 1 59 LYS HD3 H -16.668 11.313 -3.243 1.00 . B B . 59 LYS HD3 1 1 14 43891 2 1 59 LYS HE2 H -18.381 12.023 -4.695 1.00 . B B . 59 LYS HE2 1 1 14 43892 2 1 59 LYS HE3 H -19.206 10.466 -4.607 1.00 . B B . 59 LYS HE3 1 1 14 43893 2 1 59 LYS HG2 H -15.775 9.280 -4.282 1.00 . B B . 59 LYS HG2 1 1 14 43894 2 1 59 LYS HG3 H -16.355 10.430 -5.476 1.00 . B B . 59 LYS HG3 1 1 14 43895 2 1 59 LYS HZ1 H -20.329 12.111 -3.259 1.00 . B B . 59 LYS HZ1 1 1 14 43896 2 1 59 LYS HZ2 H -18.914 12.415 -2.384 1.00 . B B . 59 LYS HZ2 1 1 14 43897 2 1 59 LYS HZ3 H -19.673 10.909 -2.265 1.00 . B B . 59 LYS HZ3 1 1 14 43898 2 1 59 LYS N N -16.214 8.736 -7.377 1.00 . B B . 59 LYS N 1 1 14 43899 2 1 59 LYS NZ N -19.443 11.692 -2.910 1.00 . B B . 59 LYS NZ 1 1 14 43900 2 1 59 LYS O O -17.938 5.757 -6.480 1.00 . B B . 59 LYS O 1 1 14 43901 2 1 60 MET C C -18.316 5.241 -9.794 1.00 . B B . 60 MET C 1 1 14 43902 2 1 60 MET CA C -19.091 6.269 -8.959 1.00 . B B . 60 MET CA 1 1 14 43903 2 1 60 MET CB C -19.997 7.090 -9.875 1.00 . B B . 60 MET CB 1 1 14 43904 2 1 60 MET CE C -23.254 8.298 -7.559 1.00 . B B . 60 MET CE 1 1 14 43905 2 1 60 MET CG C -20.992 7.961 -9.125 1.00 . B B . 60 MET CG 1 1 14 43906 2 1 60 MET H H -17.996 8.040 -8.589 1.00 . B B . 60 MET H 1 1 14 43907 2 1 60 MET HA H -19.703 5.741 -8.245 1.00 . B B . 60 MET HA 1 1 14 43908 2 1 60 MET HB2 H -19.378 7.733 -10.492 1.00 . B B . 60 MET HB2 1 1 14 43909 2 1 60 MET HB3 H -20.549 6.417 -10.513 1.00 . B B . 60 MET HB3 1 1 14 43910 2 1 60 MET HE1 H -24.111 7.863 -7.065 1.00 . B B . 60 MET HE1 1 1 14 43911 2 1 60 MET HE2 H -23.588 8.962 -8.341 1.00 . B B . 60 MET HE2 1 1 14 43912 2 1 60 MET HE3 H -22.669 8.852 -6.841 1.00 . B B . 60 MET HE3 1 1 14 43913 2 1 60 MET HG2 H -20.456 8.551 -8.397 1.00 . B B . 60 MET HG2 1 1 14 43914 2 1 60 MET HG3 H -21.481 8.617 -9.830 1.00 . B B . 60 MET HG3 1 1 14 43915 2 1 60 MET N N -18.209 7.162 -8.212 1.00 . B B . 60 MET N 1 1 14 43916 2 1 60 MET O O -18.804 4.139 -10.041 1.00 . B B . 60 MET O 1 1 14 43917 2 1 60 MET SD S -22.250 6.994 -8.268 1.00 . B B . 60 MET SD 1 1 14 43918 2 1 61 LYS C C -15.551 3.684 -10.270 1.00 . B B . 61 LYS C 1 1 14 43919 2 1 61 LYS CA C -16.290 4.735 -11.076 1.00 . B B . 61 LYS CA 1 1 14 43920 2 1 61 LYS CB C -15.275 5.537 -11.907 1.00 . B B . 61 LYS CB 1 1 14 43921 2 1 61 LYS CD C -14.523 7.753 -12.823 1.00 . B B . 61 LYS CD 1 1 14 43922 2 1 61 LYS CE C -13.076 7.498 -12.433 1.00 . B B . 61 LYS CE 1 1 14 43923 2 1 61 LYS CG C -15.489 7.041 -11.890 1.00 . B B . 61 LYS CG 1 1 14 43924 2 1 61 LYS H H -16.751 6.467 -9.928 1.00 . B B . 61 LYS H 1 1 14 43925 2 1 61 LYS HA H -16.955 4.228 -11.752 1.00 . B B . 61 LYS HA 1 1 14 43926 2 1 61 LYS HB2 H -14.283 5.337 -11.529 1.00 . B B . 61 LYS HB2 1 1 14 43927 2 1 61 LYS HB3 H -15.331 5.201 -12.931 1.00 . B B . 61 LYS HB3 1 1 14 43928 2 1 61 LYS HD2 H -14.682 7.396 -13.830 1.00 . B B . 61 LYS HD2 1 1 14 43929 2 1 61 LYS HD3 H -14.717 8.816 -12.782 1.00 . B B . 61 LYS HD3 1 1 14 43930 2 1 61 LYS HE2 H -12.917 7.864 -11.430 1.00 . B B . 61 LYS HE2 1 1 14 43931 2 1 61 LYS HE3 H -12.892 6.434 -12.461 1.00 . B B . 61 LYS HE3 1 1 14 43932 2 1 61 LYS HG2 H -16.501 7.256 -12.200 1.00 . B B . 61 LYS HG2 1 1 14 43933 2 1 61 LYS HG3 H -15.333 7.396 -10.883 1.00 . B B . 61 LYS HG3 1 1 14 43934 2 1 61 LYS HZ1 H -11.145 7.986 -13.063 1.00 . B B . 61 LYS HZ1 1 1 14 43935 2 1 61 LYS HZ2 H -12.284 9.207 -13.335 1.00 . B B . 61 LYS HZ2 1 1 14 43936 2 1 61 LYS HZ3 H -12.260 7.836 -14.326 1.00 . B B . 61 LYS HZ3 1 1 14 43937 2 1 61 LYS N N -17.111 5.609 -10.221 1.00 . B B . 61 LYS N 1 1 14 43938 2 1 61 LYS NZ N -12.124 8.180 -13.353 1.00 . B B . 61 LYS NZ 1 1 14 43939 2 1 61 LYS O O -15.918 2.509 -10.277 1.00 . B B . 61 LYS O 1 1 14 43940 2 1 62 THR C C -14.569 2.237 -7.988 1.00 . B B . 62 THR C 1 1 14 43941 2 1 62 THR CA C -13.689 3.210 -8.765 1.00 . B B . 62 THR CA 1 1 14 43942 2 1 62 THR CB C -12.799 3.994 -7.785 1.00 . B B . 62 THR CB 1 1 14 43943 2 1 62 THR CG2 C -11.907 3.053 -6.990 1.00 . B B . 62 THR CG2 1 1 14 43944 2 1 62 THR H H -14.271 5.065 -9.603 1.00 . B B . 62 THR H 1 1 14 43945 2 1 62 THR HA H -13.053 2.651 -9.433 1.00 . B B . 62 THR HA 1 1 14 43946 2 1 62 THR HB H -13.435 4.531 -7.098 1.00 . B B . 62 THR HB 1 1 14 43947 2 1 62 THR HG1 H -12.562 5.603 -8.907 1.00 . B B . 62 THR HG1 1 1 14 43948 2 1 62 THR HG21 H -11.320 3.623 -6.284 1.00 . B B . 62 THR HG21 1 1 14 43949 2 1 62 THR HG22 H -11.247 2.528 -7.664 1.00 . B B . 62 THR HG22 1 1 14 43950 2 1 62 THR HG23 H -12.518 2.340 -6.457 1.00 . B B . 62 THR HG23 1 1 14 43951 2 1 62 THR N N -14.501 4.114 -9.574 1.00 . B B . 62 THR N 1 1 14 43952 2 1 62 THR O O -14.171 1.111 -7.686 1.00 . B B . 62 THR O 1 1 14 43953 2 1 62 THR OG1 O -11.994 4.936 -8.505 1.00 . B B . 62 THR OG1 1 1 14 43954 2 1 63 LEU C C -16.931 0.541 -7.626 1.00 . B B . 63 LEU C 1 1 14 43955 2 1 63 LEU CA C -16.752 1.903 -6.963 1.00 . B B . 63 LEU CA 1 1 14 43956 2 1 63 LEU CB C -18.065 2.677 -6.940 1.00 . B B . 63 LEU CB 1 1 14 43957 2 1 63 LEU CD1 C -20.227 3.045 -5.750 1.00 . B B . 63 LEU CD1 1 1 14 43958 2 1 63 LEU CD2 C -19.914 0.993 -7.136 1.00 . B B . 63 LEU CD2 1 1 14 43959 2 1 63 LEU CG C -19.229 2.003 -6.227 1.00 . B B . 63 LEU CG 1 1 14 43960 2 1 63 LEU H H -15.997 3.619 -7.912 1.00 . B B . 63 LEU H 1 1 14 43961 2 1 63 LEU HA H -16.410 1.759 -5.950 1.00 . B B . 63 LEU HA 1 1 14 43962 2 1 63 LEU HB2 H -17.874 3.613 -6.449 1.00 . B B . 63 LEU HB2 1 1 14 43963 2 1 63 LEU HB3 H -18.361 2.876 -7.959 1.00 . B B . 63 LEU HB3 1 1 14 43964 2 1 63 LEU HD11 H -20.281 3.849 -6.470 1.00 . B B . 63 LEU HD11 1 1 14 43965 2 1 63 LEU HD12 H -19.912 3.438 -4.794 1.00 . B B . 63 LEU HD12 1 1 14 43966 2 1 63 LEU HD13 H -21.202 2.590 -5.648 1.00 . B B . 63 LEU HD13 1 1 14 43967 2 1 63 LEU HD21 H -20.090 1.440 -8.103 1.00 . B B . 63 LEU HD21 1 1 14 43968 2 1 63 LEU HD22 H -20.859 0.701 -6.700 1.00 . B B . 63 LEU HD22 1 1 14 43969 2 1 63 LEU HD23 H -19.291 0.121 -7.250 1.00 . B B . 63 LEU HD23 1 1 14 43970 2 1 63 LEU HG H -18.847 1.486 -5.368 1.00 . B B . 63 LEU HG 1 1 14 43971 2 1 63 LEU N N -15.768 2.698 -7.672 1.00 . B B . 63 LEU N 1 1 14 43972 2 1 63 LEU O O -16.439 -0.469 -7.129 1.00 . B B . 63 LEU O 1 1 14 43973 2 1 64 ASP C C -16.530 -1.417 -9.816 1.00 . B B . 64 ASP C 1 1 14 43974 2 1 64 ASP CA C -17.851 -0.731 -9.476 1.00 . B B . 64 ASP CA 1 1 14 43975 2 1 64 ASP CB C -18.642 -0.467 -10.756 1.00 . B B . 64 ASP CB 1 1 14 43976 2 1 64 ASP CG C -18.896 -1.734 -11.550 1.00 . B B . 64 ASP CG 1 1 14 43977 2 1 64 ASP H H -17.990 1.352 -9.114 1.00 . B B . 64 ASP H 1 1 14 43978 2 1 64 ASP HA H -18.424 -1.385 -8.835 1.00 . B B . 64 ASP HA 1 1 14 43979 2 1 64 ASP HB2 H -19.595 -0.029 -10.501 1.00 . B B . 64 ASP HB2 1 1 14 43980 2 1 64 ASP HB3 H -18.088 0.221 -11.377 1.00 . B B . 64 ASP HB3 1 1 14 43981 2 1 64 ASP N N -17.625 0.516 -8.755 1.00 . B B . 64 ASP N 1 1 14 43982 2 1 64 ASP O O -16.495 -2.617 -10.085 1.00 . B B . 64 ASP O 1 1 14 43983 2 1 64 ASP OD1 O -18.031 -2.101 -12.373 1.00 . B B . 64 ASP OD1 1 1 14 43984 2 1 64 ASP OD2 O -19.959 -2.358 -11.350 1.00 . B B . 64 ASP OD2 1 1 14 43985 2 1 65 VAL C C -13.532 -1.963 -8.946 1.00 . B B . 65 VAL C 1 1 14 43986 2 1 65 VAL CA C -14.126 -1.182 -10.117 1.00 . B B . 65 VAL CA 1 1 14 43987 2 1 65 VAL CB C -13.152 -0.053 -10.515 1.00 . B B . 65 VAL CB 1 1 14 43988 2 1 65 VAL CG1 C -11.767 -0.608 -10.816 1.00 . B B . 65 VAL CG1 1 1 14 43989 2 1 65 VAL CG2 C -13.692 0.719 -11.709 1.00 . B B . 65 VAL CG2 1 1 14 43990 2 1 65 VAL H H -15.531 0.302 -9.589 1.00 . B B . 65 VAL H 1 1 14 43991 2 1 65 VAL HA H -14.231 -1.847 -10.961 1.00 . B B . 65 VAL HA 1 1 14 43992 2 1 65 VAL HB H -13.066 0.631 -9.683 1.00 . B B . 65 VAL HB 1 1 14 43993 2 1 65 VAL HG11 H -11.109 0.200 -11.098 1.00 . B B . 65 VAL HG11 1 1 14 43994 2 1 65 VAL HG12 H -11.831 -1.320 -11.625 1.00 . B B . 65 VAL HG12 1 1 14 43995 2 1 65 VAL HG13 H -11.376 -1.098 -9.935 1.00 . B B . 65 VAL HG13 1 1 14 43996 2 1 65 VAL HG21 H -13.848 0.042 -12.535 1.00 . B B . 65 VAL HG21 1 1 14 43997 2 1 65 VAL HG22 H -12.982 1.481 -11.996 1.00 . B B . 65 VAL HG22 1 1 14 43998 2 1 65 VAL HG23 H -14.629 1.184 -11.442 1.00 . B B . 65 VAL HG23 1 1 14 43999 2 1 65 VAL N N -15.444 -0.648 -9.804 1.00 . B B . 65 VAL N 1 1 14 44000 2 1 65 VAL O O -13.497 -3.193 -8.961 1.00 . B B . 65 VAL O 1 1 14 44001 2 1 66 ASN C C -13.451 -2.397 -5.759 1.00 . B B . 66 ASN C 1 1 14 44002 2 1 66 ASN CA C -12.442 -1.859 -6.769 1.00 . B B . 66 ASN CA 1 1 14 44003 2 1 66 ASN CB C -11.531 -0.860 -6.054 1.00 . B B . 66 ASN CB 1 1 14 44004 2 1 66 ASN CG C -10.675 -0.037 -7.004 1.00 . B B . 66 ASN CG 1 1 14 44005 2 1 66 ASN H H -13.153 -0.263 -7.965 1.00 . B B . 66 ASN H 1 1 14 44006 2 1 66 ASN HA H -11.838 -2.681 -7.122 1.00 . B B . 66 ASN HA 1 1 14 44007 2 1 66 ASN HB2 H -12.144 -0.186 -5.468 1.00 . B B . 66 ASN HB2 1 1 14 44008 2 1 66 ASN HB3 H -10.875 -1.405 -5.391 1.00 . B B . 66 ASN HB3 1 1 14 44009 2 1 66 ASN HD21 H -9.218 0.044 -5.652 1.00 . B B . 66 ASN HD21 1 1 14 44010 2 1 66 ASN HD22 H -8.903 0.856 -7.145 1.00 . B B . 66 ASN HD22 1 1 14 44011 2 1 66 ASN N N -13.070 -1.239 -7.932 1.00 . B B . 66 ASN N 1 1 14 44012 2 1 66 ASN ND2 N -9.478 0.323 -6.554 1.00 . B B . 66 ASN ND2 1 1 14 44013 2 1 66 ASN O O -13.317 -2.136 -4.562 1.00 . B B . 66 ASN O 1 1 14 44014 2 1 66 ASN OD1 O -11.081 0.271 -8.124 1.00 . B B . 66 ASN OD1 1 1 14 44015 2 1 67 GLN C C -14.773 -4.752 -4.401 1.00 . B B . 67 GLN C 1 1 14 44016 2 1 67 GLN CA C -15.405 -3.675 -5.233 1.00 . B B . 67 GLN CA 1 1 14 44017 2 1 67 GLN CB C -16.703 -4.173 -5.849 1.00 . B B . 67 GLN CB 1 1 14 44018 2 1 67 GLN CD C -15.667 -6.292 -6.857 1.00 . B B . 67 GLN CD 1 1 14 44019 2 1 67 GLN CG C -16.627 -5.136 -7.020 1.00 . B B . 67 GLN CG 1 1 14 44020 2 1 67 GLN H H -14.560 -3.328 -7.155 1.00 . B B . 67 GLN H 1 1 14 44021 2 1 67 GLN HA H -15.648 -2.874 -4.564 1.00 . B B . 67 GLN HA 1 1 14 44022 2 1 67 GLN HB2 H -17.251 -4.669 -5.075 1.00 . B B . 67 GLN HB2 1 1 14 44023 2 1 67 GLN HB3 H -17.260 -3.316 -6.170 1.00 . B B . 67 GLN HB3 1 1 14 44024 2 1 67 GLN HE21 H -14.370 -5.447 -8.114 1.00 . B B . 67 GLN HE21 1 1 14 44025 2 1 67 GLN HE22 H -13.883 -6.966 -7.444 1.00 . B B . 67 GLN HE22 1 1 14 44026 2 1 67 GLN HG2 H -17.613 -5.559 -7.122 1.00 . B B . 67 GLN HG2 1 1 14 44027 2 1 67 GLN HG3 H -16.369 -4.585 -7.914 1.00 . B B . 67 GLN HG3 1 1 14 44028 2 1 67 GLN N N -14.457 -3.144 -6.199 1.00 . B B . 67 GLN N 1 1 14 44029 2 1 67 GLN NE2 N -14.526 -6.231 -7.544 1.00 . B B . 67 GLN NE2 1 1 14 44030 2 1 67 GLN O O -15.097 -4.913 -3.229 1.00 . B B . 67 GLN O 1 1 14 44031 2 1 67 GLN OE1 O -15.971 -7.255 -6.157 1.00 . B B . 67 GLN OE1 1 1 14 44032 2 1 68 ASP C C -11.999 -5.922 -3.512 1.00 . B B . 68 ASP C 1 1 14 44033 2 1 68 ASP CA C -13.153 -6.511 -4.311 1.00 . B B . 68 ASP CA 1 1 14 44034 2 1 68 ASP CB C -12.674 -7.574 -5.290 1.00 . B B . 68 ASP CB 1 1 14 44035 2 1 68 ASP CG C -13.757 -8.575 -5.636 1.00 . B B . 68 ASP CG 1 1 14 44036 2 1 68 ASP H H -13.583 -5.233 -5.905 1.00 . B B . 68 ASP H 1 1 14 44037 2 1 68 ASP HA H -13.850 -6.964 -3.620 1.00 . B B . 68 ASP HA 1 1 14 44038 2 1 68 ASP HB2 H -12.355 -7.094 -6.202 1.00 . B B . 68 ASP HB2 1 1 14 44039 2 1 68 ASP HB3 H -11.843 -8.103 -4.851 1.00 . B B . 68 ASP HB3 1 1 14 44040 2 1 68 ASP N N -13.848 -5.464 -5.000 1.00 . B B . 68 ASP N 1 1 14 44041 2 1 68 ASP O O -11.219 -6.660 -2.912 1.00 . B B . 68 ASP O 1 1 14 44042 2 1 68 ASP OD1 O -14.242 -9.267 -4.717 1.00 . B B . 68 ASP OD1 1 1 14 44043 2 1 68 ASP OD2 O -14.121 -8.669 -6.827 1.00 . B B . 68 ASP OD2 1 1 14 44044 2 1 69 SER C C -10.658 -4.548 -1.425 1.00 . B B . 69 SER C 1 1 14 44045 2 1 69 SER CA C -10.867 -3.854 -2.746 1.00 . B B . 69 SER CA 1 1 14 44046 2 1 69 SER CB C -11.315 -2.417 -2.507 1.00 . B B . 69 SER CB 1 1 14 44047 2 1 69 SER H H -12.530 -4.036 -4.018 1.00 . B B . 69 SER H 1 1 14 44048 2 1 69 SER HA H -9.947 -3.867 -3.311 1.00 . B B . 69 SER HA 1 1 14 44049 2 1 69 SER HB2 H -11.391 -1.896 -3.451 1.00 . B B . 69 SER HB2 1 1 14 44050 2 1 69 SER HB3 H -12.280 -2.431 -2.021 1.00 . B B . 69 SER HB3 1 1 14 44051 2 1 69 SER HG H -10.887 -1.119 -1.111 1.00 . B B . 69 SER HG 1 1 14 44052 2 1 69 SER N N -11.898 -4.567 -3.501 1.00 . B B . 69 SER N 1 1 14 44053 2 1 69 SER O O -9.557 -4.601 -0.892 1.00 . B B . 69 SER O 1 1 14 44054 2 1 69 SER OG O -10.406 -1.727 -1.677 1.00 . B B . 69 SER OG 1 1 14 44055 2 1 70 GLU C C -12.247 -7.228 0.015 1.00 . B B . 70 GLU C 1 1 14 44056 2 1 70 GLU CA C -11.738 -5.842 0.297 1.00 . B B . 70 GLU CA 1 1 14 44057 2 1 70 GLU CB C -12.595 -5.260 1.386 1.00 . B B . 70 GLU CB 1 1 14 44058 2 1 70 GLU CD C -13.153 -5.540 3.821 1.00 . B B . 70 GLU CD 1 1 14 44059 2 1 70 GLU CG C -12.659 -6.199 2.575 1.00 . B B . 70 GLU CG 1 1 14 44060 2 1 70 GLU H H -12.610 -4.928 -1.375 1.00 . B B . 70 GLU H 1 1 14 44061 2 1 70 GLU HA H -10.716 -5.903 0.641 1.00 . B B . 70 GLU HA 1 1 14 44062 2 1 70 GLU HB2 H -12.187 -4.313 1.698 1.00 . B B . 70 GLU HB2 1 1 14 44063 2 1 70 GLU HB3 H -13.592 -5.125 1.002 1.00 . B B . 70 GLU HB3 1 1 14 44064 2 1 70 GLU HG2 H -13.319 -7.019 2.327 1.00 . B B . 70 GLU HG2 1 1 14 44065 2 1 70 GLU HG3 H -11.665 -6.590 2.752 1.00 . B B . 70 GLU HG3 1 1 14 44066 2 1 70 GLU N N -11.756 -5.073 -0.915 1.00 . B B . 70 GLU N 1 1 14 44067 2 1 70 GLU O O -13.202 -7.422 -0.737 1.00 . B B . 70 GLU O 1 1 14 44068 2 1 70 GLU OE1 O -13.096 -4.302 3.900 1.00 . B B . 70 GLU OE1 1 1 14 44069 2 1 70 GLU OE2 O -13.585 -6.268 4.735 1.00 . B B . 70 GLU OE2 1 1 14 44070 2 1 71 LEU C C -11.740 -10.376 1.685 1.00 . B B . 71 LEU C 1 1 14 44071 2 1 71 LEU CA C -11.977 -9.547 0.444 1.00 . B B . 71 LEU CA 1 1 14 44072 2 1 71 LEU CB C -11.242 -10.136 -0.749 1.00 . B B . 71 LEU CB 1 1 14 44073 2 1 71 LEU CD1 C -9.390 -8.471 -0.862 1.00 . B B . 71 LEU CD1 1 1 14 44074 2 1 71 LEU CD2 C -9.157 -10.565 0.524 1.00 . B B . 71 LEU CD2 1 1 14 44075 2 1 71 LEU CG C -9.738 -9.950 -0.731 1.00 . B B . 71 LEU CG 1 1 14 44076 2 1 71 LEU H H -10.848 -7.961 1.206 1.00 . B B . 71 LEU H 1 1 14 44077 2 1 71 LEU HA H -13.020 -9.555 0.231 1.00 . B B . 71 LEU HA 1 1 14 44078 2 1 71 LEU HB2 H -11.449 -11.192 -0.786 1.00 . B B . 71 LEU HB2 1 1 14 44079 2 1 71 LEU HB3 H -11.635 -9.671 -1.648 1.00 . B B . 71 LEU HB3 1 1 14 44080 2 1 71 LEU HD11 H -8.652 -8.334 -1.617 1.00 . B B . 71 LEU HD11 1 1 14 44081 2 1 71 LEU HD12 H -9.019 -8.099 0.079 1.00 . B B . 71 LEU HD12 1 1 14 44082 2 1 71 LEU HD13 H -10.273 -7.923 -1.142 1.00 . B B . 71 LEU HD13 1 1 14 44083 2 1 71 LEU HD21 H -9.696 -11.472 0.759 1.00 . B B . 71 LEU HD21 1 1 14 44084 2 1 71 LEU HD22 H -9.258 -9.871 1.339 1.00 . B B . 71 LEU HD22 1 1 14 44085 2 1 71 LEU HD23 H -8.118 -10.803 0.364 1.00 . B B . 71 LEU HD23 1 1 14 44086 2 1 71 LEU HG H -9.314 -10.467 -1.557 1.00 . B B . 71 LEU HG 1 1 14 44087 2 1 71 LEU N N -11.601 -8.184 0.624 1.00 . B B . 71 LEU N 1 1 14 44088 2 1 71 LEU O O -11.036 -9.970 2.610 1.00 . B B . 71 LEU O 1 1 14 44089 2 1 72 ARG C C -11.343 -13.655 2.196 1.00 . B B . 72 ARG C 1 1 14 44090 2 1 72 ARG CA C -12.179 -12.498 2.741 1.00 . B B . 72 ARG CA 1 1 14 44091 2 1 72 ARG CB C -13.531 -13.052 3.209 1.00 . B B . 72 ARG CB 1 1 14 44092 2 1 72 ARG CD C -14.520 -10.760 3.483 1.00 . B B . 72 ARG CD 1 1 14 44093 2 1 72 ARG CG C -14.725 -12.157 2.934 1.00 . B B . 72 ARG CG 1 1 14 44094 2 1 72 ARG CZ C -13.282 -9.809 5.393 1.00 . B B . 72 ARG CZ 1 1 14 44095 2 1 72 ARG H H -12.889 -11.782 0.916 1.00 . B B . 72 ARG H 1 1 14 44096 2 1 72 ARG HA H -11.664 -12.028 3.565 1.00 . B B . 72 ARG HA 1 1 14 44097 2 1 72 ARG HB2 H -13.705 -13.983 2.701 1.00 . B B . 72 ARG HB2 1 1 14 44098 2 1 72 ARG HB3 H -13.483 -13.236 4.271 1.00 . B B . 72 ARG HB3 1 1 14 44099 2 1 72 ARG HD2 H -13.824 -10.240 2.848 1.00 . B B . 72 ARG HD2 1 1 14 44100 2 1 72 ARG HD3 H -15.468 -10.245 3.474 1.00 . B B . 72 ARG HD3 1 1 14 44101 2 1 72 ARG HE H -14.205 -11.576 5.394 1.00 . B B . 72 ARG HE 1 1 14 44102 2 1 72 ARG HG2 H -14.873 -12.099 1.870 1.00 . B B . 72 ARG HG2 1 1 14 44103 2 1 72 ARG HG3 H -15.600 -12.590 3.397 1.00 . B B . 72 ARG HG3 1 1 14 44104 2 1 72 ARG HH11 H -13.318 -8.626 3.753 1.00 . B B . 72 ARG HH11 1 1 14 44105 2 1 72 ARG HH12 H -12.448 -7.991 5.108 1.00 . B B . 72 ARG HH12 1 1 14 44106 2 1 72 ARG HH21 H -13.066 -10.741 7.173 1.00 . B B . 72 ARG HH21 1 1 14 44107 2 1 72 ARG HH22 H -12.305 -9.190 7.050 1.00 . B B . 72 ARG HH22 1 1 14 44108 2 1 72 ARG N N -12.341 -11.537 1.683 1.00 . B B . 72 ARG N 1 1 14 44109 2 1 72 ARG NE N -14.005 -10.786 4.850 1.00 . B B . 72 ARG NE 1 1 14 44110 2 1 72 ARG NH1 N -12.993 -8.721 4.693 1.00 . B B . 72 ARG NH1 1 1 14 44111 2 1 72 ARG NH2 N -12.849 -9.923 6.641 1.00 . B B . 72 ARG NH2 1 1 14 44112 2 1 72 ARG O O -11.018 -14.587 2.927 1.00 . B B . 72 ARG O 1 1 14 44113 2 1 73 PHE C C -8.923 -14.094 -0.372 1.00 . B B . 73 PHE C 1 1 14 44114 2 1 73 PHE CA C -10.236 -14.625 0.271 1.00 . B B . 73 PHE CA 1 1 14 44115 2 1 73 PHE CB C -11.206 -15.390 -0.673 1.00 . B B . 73 PHE CB 1 1 14 44116 2 1 73 PHE CD1 C -12.104 -13.414 -2.019 1.00 . B B . 73 PHE CD1 1 1 14 44117 2 1 73 PHE CD2 C -11.422 -15.400 -3.162 1.00 . B B . 73 PHE CD2 1 1 14 44118 2 1 73 PHE CE1 C -12.423 -12.834 -3.234 1.00 . B B . 73 PHE CE1 1 1 14 44119 2 1 73 PHE CE2 C -11.745 -14.824 -4.368 1.00 . B B . 73 PHE CE2 1 1 14 44120 2 1 73 PHE CG C -11.596 -14.714 -1.970 1.00 . B B . 73 PHE CG 1 1 14 44121 2 1 73 PHE CZ C -12.245 -13.542 -4.407 1.00 . B B . 73 PHE CZ 1 1 14 44122 2 1 73 PHE H H -11.157 -12.777 0.381 1.00 . B B . 73 PHE H 1 1 14 44123 2 1 73 PHE HA H -9.949 -15.301 1.063 1.00 . B B . 73 PHE HA 1 1 14 44124 2 1 73 PHE HB2 H -10.774 -16.340 -0.921 1.00 . B B . 73 PHE HB2 1 1 14 44125 2 1 73 PHE HB3 H -12.120 -15.575 -0.124 1.00 . B B . 73 PHE HB3 1 1 14 44126 2 1 73 PHE HD1 H -12.266 -12.857 -1.109 1.00 . B B . 73 PHE HD1 1 1 14 44127 2 1 73 PHE HD2 H -11.030 -16.405 -3.138 1.00 . B B . 73 PHE HD2 1 1 14 44128 2 1 73 PHE HE1 H -12.801 -11.818 -3.267 1.00 . B B . 73 PHE HE1 1 1 14 44129 2 1 73 PHE HE2 H -11.601 -15.376 -5.281 1.00 . B B . 73 PHE HE2 1 1 14 44130 2 1 73 PHE HZ H -12.495 -13.089 -5.354 1.00 . B B . 73 PHE HZ 1 1 14 44131 2 1 73 PHE N N -10.967 -13.573 0.903 1.00 . B B . 73 PHE N 1 1 14 44132 2 1 73 PHE O O -8.173 -13.398 0.301 1.00 . B B . 73 PHE O 1 1 14 44133 2 1 74 SER C C -7.559 -12.738 -3.217 1.00 . B B . 74 SER C 1 1 14 44134 2 1 74 SER CA C -7.421 -13.924 -2.294 1.00 . B B . 74 SER CA 1 1 14 44135 2 1 74 SER CB C -6.817 -15.092 -3.068 1.00 . B B . 74 SER CB 1 1 14 44136 2 1 74 SER H H -9.399 -14.566 -2.222 1.00 . B B . 74 SER H 1 1 14 44137 2 1 74 SER HA H -6.749 -13.652 -1.503 1.00 . B B . 74 SER HA 1 1 14 44138 2 1 74 SER HB2 H -6.118 -14.708 -3.798 1.00 . B B . 74 SER HB2 1 1 14 44139 2 1 74 SER HB3 H -6.298 -15.741 -2.386 1.00 . B B . 74 SER HB3 1 1 14 44140 2 1 74 SER HG H -7.400 -16.495 -4.305 1.00 . B B . 74 SER HG 1 1 14 44141 2 1 74 SER N N -8.691 -14.301 -1.667 1.00 . B B . 74 SER N 1 1 14 44142 2 1 74 SER O O -6.682 -12.466 -4.036 1.00 . B B . 74 SER O 1 1 14 44143 2 1 74 SER OG O -7.815 -15.836 -3.746 1.00 . B B . 74 SER OG 1 1 14 44144 2 1 75 GLU C C -7.969 -9.719 -3.369 1.00 . B B . 75 GLU C 1 1 14 44145 2 1 75 GLU CA C -8.892 -10.843 -3.860 1.00 . B B . 75 GLU CA 1 1 14 44146 2 1 75 GLU CB C -10.346 -10.425 -3.661 1.00 . B B . 75 GLU CB 1 1 14 44147 2 1 75 GLU CD C -10.563 -9.730 -6.060 1.00 . B B . 75 GLU CD 1 1 14 44148 2 1 75 GLU CG C -11.193 -10.472 -4.906 1.00 . B B . 75 GLU CG 1 1 14 44149 2 1 75 GLU H H -9.347 -12.338 -2.454 1.00 . B B . 75 GLU H 1 1 14 44150 2 1 75 GLU HA H -8.707 -11.048 -4.897 1.00 . B B . 75 GLU HA 1 1 14 44151 2 1 75 GLU HB2 H -10.785 -11.093 -2.934 1.00 . B B . 75 GLU HB2 1 1 14 44152 2 1 75 GLU HB3 H -10.371 -9.418 -3.271 1.00 . B B . 75 GLU HB3 1 1 14 44153 2 1 75 GLU HG2 H -11.335 -11.496 -5.192 1.00 . B B . 75 GLU HG2 1 1 14 44154 2 1 75 GLU HG3 H -12.144 -10.023 -4.674 1.00 . B B . 75 GLU HG3 1 1 14 44155 2 1 75 GLU N N -8.660 -12.038 -3.087 1.00 . B B . 75 GLU N 1 1 14 44156 2 1 75 GLU O O -7.944 -8.638 -3.946 1.00 . B B . 75 GLU O 1 1 14 44157 2 1 75 GLU OE1 O -9.476 -9.161 -5.858 1.00 . B B . 75 GLU OE1 1 1 14 44158 2 1 75 GLU OE2 O -11.155 -9.718 -7.159 1.00 . B B . 75 GLU OE2 1 1 14 44159 2 1 76 TYR C C -5.661 -8.077 -2.649 1.00 . B B . 76 TYR C 1 1 14 44160 2 1 76 TYR CA C -6.350 -9.002 -1.660 1.00 . B B . 76 TYR CA 1 1 14 44161 2 1 76 TYR CB C -5.338 -9.665 -0.720 1.00 . B B . 76 TYR CB 1 1 14 44162 2 1 76 TYR CD1 C -6.813 -9.032 1.243 1.00 . B B . 76 TYR CD1 1 1 14 44163 2 1 76 TYR CD2 C -5.406 -10.938 1.451 1.00 . B B . 76 TYR CD2 1 1 14 44164 2 1 76 TYR CE1 C -7.302 -9.235 2.499 1.00 . B B . 76 TYR CE1 1 1 14 44165 2 1 76 TYR CE2 C -5.891 -11.154 2.724 1.00 . B B . 76 TYR CE2 1 1 14 44166 2 1 76 TYR CG C -5.857 -9.875 0.686 1.00 . B B . 76 TYR CG 1 1 14 44167 2 1 76 TYR CZ C -6.844 -10.299 3.247 1.00 . B B . 76 TYR CZ 1 1 14 44168 2 1 76 TYR H H -7.275 -10.864 -1.870 1.00 . B B . 76 TYR H 1 1 14 44169 2 1 76 TYR HA H -6.993 -8.413 -1.070 1.00 . B B . 76 TYR HA 1 1 14 44170 2 1 76 TYR HB2 H -5.085 -10.633 -1.108 1.00 . B B . 76 TYR HB2 1 1 14 44171 2 1 76 TYR HB3 H -4.450 -9.055 -0.663 1.00 . B B . 76 TYR HB3 1 1 14 44172 2 1 76 TYR HD1 H -7.182 -8.200 0.677 1.00 . B B . 76 TYR HD1 1 1 14 44173 2 1 76 TYR HD2 H -4.659 -11.602 1.041 1.00 . B B . 76 TYR HD2 1 1 14 44174 2 1 76 TYR HE1 H -8.059 -8.564 2.877 1.00 . B B . 76 TYR HE1 1 1 14 44175 2 1 76 TYR HE2 H -5.533 -11.992 3.295 1.00 . B B . 76 TYR HE2 1 1 14 44176 2 1 76 TYR HH H -8.286 -10.411 4.513 1.00 . B B . 76 TYR HH 1 1 14 44177 2 1 76 TYR N N -7.216 -9.991 -2.283 1.00 . B B . 76 TYR N 1 1 14 44178 2 1 76 TYR O O -5.400 -6.921 -2.335 1.00 . B B . 76 TYR O 1 1 14 44179 2 1 76 TYR OH O -7.331 -10.509 4.516 1.00 . B B . 76 TYR OH 1 1 14 44180 2 1 77 TRP C C -5.608 -6.476 -5.134 1.00 . B B . 77 TRP C 1 1 14 44181 2 1 77 TRP CA C -4.761 -7.718 -4.859 1.00 . B B . 77 TRP CA 1 1 14 44182 2 1 77 TRP CB C -4.560 -8.503 -6.152 1.00 . B B . 77 TRP CB 1 1 14 44183 2 1 77 TRP CD1 C -6.723 -7.981 -7.379 1.00 . B B . 77 TRP CD1 1 1 14 44184 2 1 77 TRP CD2 C -6.444 -10.149 -6.916 1.00 . B B . 77 TRP CD2 1 1 14 44185 2 1 77 TRP CE2 C -7.667 -9.990 -7.587 1.00 . B B . 77 TRP CE2 1 1 14 44186 2 1 77 TRP CE3 C -6.056 -11.428 -6.518 1.00 . B B . 77 TRP CE3 1 1 14 44187 2 1 77 TRP CG C -5.854 -8.851 -6.803 1.00 . B B . 77 TRP CG 1 1 14 44188 2 1 77 TRP CH2 C -8.103 -12.305 -7.461 1.00 . B B . 77 TRP CH2 1 1 14 44189 2 1 77 TRP CZ2 C -8.508 -11.063 -7.868 1.00 . B B . 77 TRP CZ2 1 1 14 44190 2 1 77 TRP CZ3 C -6.890 -12.493 -6.792 1.00 . B B . 77 TRP CZ3 1 1 14 44191 2 1 77 TRP H H -5.643 -9.475 -4.054 1.00 . B B . 77 TRP H 1 1 14 44192 2 1 77 TRP HA H -3.796 -7.393 -4.484 1.00 . B B . 77 TRP HA 1 1 14 44193 2 1 77 TRP HB2 H -3.983 -7.908 -6.846 1.00 . B B . 77 TRP HB2 1 1 14 44194 2 1 77 TRP HB3 H -4.032 -9.418 -5.940 1.00 . B B . 77 TRP HB3 1 1 14 44195 2 1 77 TRP HD1 H -6.567 -6.914 -7.437 1.00 . B B . 77 TRP HD1 1 1 14 44196 2 1 77 TRP HE1 H -8.563 -8.245 -8.320 1.00 . B B . 77 TRP HE1 1 1 14 44197 2 1 77 TRP HE3 H -5.127 -11.591 -6.004 1.00 . B B . 77 TRP HE3 1 1 14 44198 2 1 77 TRP HH2 H -8.725 -13.164 -7.643 1.00 . B B . 77 TRP HH2 1 1 14 44199 2 1 77 TRP HZ2 H -9.447 -10.935 -8.385 1.00 . B B . 77 TRP HZ2 1 1 14 44200 2 1 77 TRP HZ3 H -6.609 -13.489 -6.488 1.00 . B B . 77 TRP HZ3 1 1 14 44201 2 1 77 TRP N N -5.399 -8.554 -3.845 1.00 . B B . 77 TRP N 1 1 14 44202 2 1 77 TRP NE1 N -7.810 -8.655 -7.861 1.00 . B B . 77 TRP NE1 1 1 14 44203 2 1 77 TRP O O -5.134 -5.526 -5.747 1.00 . B B . 77 TRP O 1 1 14 44204 2 1 78 ARG C C -7.419 -4.268 -3.871 1.00 . B B . 78 ARG C 1 1 14 44205 2 1 78 ARG CA C -7.738 -5.350 -4.896 1.00 . B B . 78 ARG CA 1 1 14 44206 2 1 78 ARG CB C -9.214 -5.776 -4.904 1.00 . B B . 78 ARG CB 1 1 14 44207 2 1 78 ARG CD C -9.730 -5.579 -7.351 1.00 . B B . 78 ARG CD 1 1 14 44208 2 1 78 ARG CG C -9.564 -6.521 -6.173 1.00 . B B . 78 ARG CG 1 1 14 44209 2 1 78 ARG CZ C -10.344 -5.703 -9.730 1.00 . B B . 78 ARG CZ 1 1 14 44210 2 1 78 ARG H H -7.221 -7.266 -4.248 1.00 . B B . 78 ARG H 1 1 14 44211 2 1 78 ARG HA H -7.492 -4.966 -5.863 1.00 . B B . 78 ARG HA 1 1 14 44212 2 1 78 ARG HB2 H -9.407 -6.427 -4.064 1.00 . B B . 78 ARG HB2 1 1 14 44213 2 1 78 ARG HB3 H -9.857 -4.904 -4.844 1.00 . B B . 78 ARG HB3 1 1 14 44214 2 1 78 ARG HD2 H -10.416 -4.792 -7.075 1.00 . B B . 78 ARG HD2 1 1 14 44215 2 1 78 ARG HD3 H -8.766 -5.150 -7.587 1.00 . B B . 78 ARG HD3 1 1 14 44216 2 1 78 ARG HE H -10.531 -7.197 -8.423 1.00 . B B . 78 ARG HE 1 1 14 44217 2 1 78 ARG HG2 H -8.770 -7.208 -6.393 1.00 . B B . 78 ARG HG2 1 1 14 44218 2 1 78 ARG HG3 H -10.474 -7.062 -6.021 1.00 . B B . 78 ARG HG3 1 1 14 44219 2 1 78 ARG HH11 H -9.603 -3.918 -9.139 1.00 . B B . 78 ARG HH11 1 1 14 44220 2 1 78 ARG HH12 H -10.039 -4.024 -10.812 1.00 . B B . 78 ARG HH12 1 1 14 44221 2 1 78 ARG HH21 H -11.111 -7.346 -10.622 1.00 . B B . 78 ARG HH21 1 1 14 44222 2 1 78 ARG HH22 H -10.897 -5.972 -11.655 1.00 . B B . 78 ARG HH22 1 1 14 44223 2 1 78 ARG N N -6.871 -6.488 -4.697 1.00 . B B . 78 ARG N 1 1 14 44224 2 1 78 ARG NE N -10.244 -6.267 -8.531 1.00 . B B . 78 ARG NE 1 1 14 44225 2 1 78 ARG NH1 N -9.964 -4.445 -9.908 1.00 . B B . 78 ARG NH1 1 1 14 44226 2 1 78 ARG NH2 N -10.823 -6.398 -10.753 1.00 . B B . 78 ARG NH2 1 1 14 44227 2 1 78 ARG O O -7.779 -3.106 -4.052 1.00 . B B . 78 ARG O 1 1 14 44228 2 1 79 LEU C C -5.025 -3.018 -2.331 1.00 . B B . 79 LEU C 1 1 14 44229 2 1 79 LEU CA C -6.286 -3.692 -1.800 1.00 . B B . 79 LEU CA 1 1 14 44230 2 1 79 LEU CB C -5.927 -4.331 -0.450 1.00 . B B . 79 LEU CB 1 1 14 44231 2 1 79 LEU CD1 C -5.535 -6.510 0.668 1.00 . B B . 79 LEU CD1 1 1 14 44232 2 1 79 LEU CD2 C -7.774 -5.441 0.841 1.00 . B B . 79 LEU CD2 1 1 14 44233 2 1 79 LEU CG C -6.572 -5.667 -0.062 1.00 . B B . 79 LEU CG 1 1 14 44234 2 1 79 LEU H H -6.521 -5.600 -2.657 1.00 . B B . 79 LEU H 1 1 14 44235 2 1 79 LEU HA H -7.049 -2.948 -1.666 1.00 . B B . 79 LEU HA 1 1 14 44236 2 1 79 LEU HB2 H -4.861 -4.479 -0.441 1.00 . B B . 79 LEU HB2 1 1 14 44237 2 1 79 LEU HB3 H -6.167 -3.618 0.316 1.00 . B B . 79 LEU HB3 1 1 14 44238 2 1 79 LEU HD11 H -4.635 -5.934 0.816 1.00 . B B . 79 LEU HD11 1 1 14 44239 2 1 79 LEU HD12 H -5.307 -7.385 0.082 1.00 . B B . 79 LEU HD12 1 1 14 44240 2 1 79 LEU HD13 H -5.928 -6.811 1.627 1.00 . B B . 79 LEU HD13 1 1 14 44241 2 1 79 LEU HD21 H -7.493 -5.628 1.867 1.00 . B B . 79 LEU HD21 1 1 14 44242 2 1 79 LEU HD22 H -8.570 -6.114 0.557 1.00 . B B . 79 LEU HD22 1 1 14 44243 2 1 79 LEU HD23 H -8.113 -4.420 0.742 1.00 . B B . 79 LEU HD23 1 1 14 44244 2 1 79 LEU HG H -6.899 -6.211 -0.945 1.00 . B B . 79 LEU HG 1 1 14 44245 2 1 79 LEU N N -6.734 -4.657 -2.788 1.00 . B B . 79 LEU N 1 1 14 44246 2 1 79 LEU O O -4.658 -1.925 -1.900 1.00 . B B . 79 LEU O 1 1 14 44247 2 1 80 ILE C C -3.205 -1.713 -4.171 1.00 . B B . 80 ILE C 1 1 14 44248 2 1 80 ILE CA C -3.134 -3.216 -3.865 1.00 . B B . 80 ILE CA 1 1 14 44249 2 1 80 ILE CB C -2.800 -4.042 -5.139 1.00 . B B . 80 ILE CB 1 1 14 44250 2 1 80 ILE CD1 C -0.870 -4.790 -6.620 1.00 . B B . 80 ILE CD1 1 1 14 44251 2 1 80 ILE CG1 C -1.289 -4.050 -5.371 1.00 . B B . 80 ILE CG1 1 1 14 44252 2 1 80 ILE CG2 C -3.524 -3.503 -6.368 1.00 . B B . 80 ILE CG2 1 1 14 44253 2 1 80 ILE H H -4.715 -4.555 -3.570 1.00 . B B . 80 ILE H 1 1 14 44254 2 1 80 ILE HA H -2.344 -3.379 -3.147 1.00 . B B . 80 ILE HA 1 1 14 44255 2 1 80 ILE HB H -3.140 -5.070 -4.982 1.00 . B B . 80 ILE HB 1 1 14 44256 2 1 80 ILE HD11 H -1.325 -4.327 -7.483 1.00 . B B . 80 ILE HD11 1 1 14 44257 2 1 80 ILE HD12 H -1.191 -5.820 -6.554 1.00 . B B . 80 ILE HD12 1 1 14 44258 2 1 80 ILE HD13 H 0.204 -4.754 -6.717 1.00 . B B . 80 ILE HD13 1 1 14 44259 2 1 80 ILE HG12 H -0.941 -3.031 -5.458 1.00 . B B . 80 ILE HG12 1 1 14 44260 2 1 80 ILE HG13 H -0.806 -4.520 -4.527 1.00 . B B . 80 ILE HG13 1 1 14 44261 2 1 80 ILE HG21 H -4.584 -3.475 -6.175 1.00 . B B . 80 ILE HG21 1 1 14 44262 2 1 80 ILE HG22 H -3.327 -4.149 -7.210 1.00 . B B . 80 ILE HG22 1 1 14 44263 2 1 80 ILE HG23 H -3.169 -2.507 -6.585 1.00 . B B . 80 ILE HG23 1 1 14 44264 2 1 80 ILE N N -4.364 -3.697 -3.269 1.00 . B B . 80 ILE N 1 1 14 44265 2 1 80 ILE O O -2.296 -0.958 -3.825 1.00 . B B . 80 ILE O 1 1 14 44266 2 1 81 GLY C C -4.980 0.938 -3.969 1.00 . B B . 81 GLY C 1 1 14 44267 2 1 81 GLY CA C -4.457 0.117 -5.140 1.00 . B B . 81 GLY CA 1 1 14 44268 2 1 81 GLY H H -4.979 -1.935 -5.071 1.00 . B B . 81 GLY H 1 1 14 44269 2 1 81 GLY HA2 H -3.502 0.520 -5.445 1.00 . B B . 81 GLY HA2 1 1 14 44270 2 1 81 GLY HA3 H -5.151 0.202 -5.963 1.00 . B B . 81 GLY HA3 1 1 14 44271 2 1 81 GLY N N -4.289 -1.289 -4.815 1.00 . B B . 81 GLY N 1 1 14 44272 2 1 81 GLY O O -5.001 2.168 -4.031 1.00 . B B . 81 GLY O 1 1 14 44273 2 1 82 GLU C C -4.818 1.434 -0.845 1.00 . B B . 82 GLU C 1 1 14 44274 2 1 82 GLU CA C -5.935 0.931 -1.720 1.00 . B B . 82 GLU CA 1 1 14 44275 2 1 82 GLU CB C -6.757 -0.033 -0.918 1.00 . B B . 82 GLU CB 1 1 14 44276 2 1 82 GLU CD C -8.819 0.307 -2.323 1.00 . B B . 82 GLU CD 1 1 14 44277 2 1 82 GLU CG C -7.859 -0.698 -1.715 1.00 . B B . 82 GLU CG 1 1 14 44278 2 1 82 GLU H H -5.367 -0.718 -2.908 1.00 . B B . 82 GLU H 1 1 14 44279 2 1 82 GLU HA H -6.547 1.750 -2.026 1.00 . B B . 82 GLU HA 1 1 14 44280 2 1 82 GLU HB2 H -6.087 -0.785 -0.547 1.00 . B B . 82 GLU HB2 1 1 14 44281 2 1 82 GLU HB3 H -7.201 0.490 -0.084 1.00 . B B . 82 GLU HB3 1 1 14 44282 2 1 82 GLU HG2 H -7.413 -1.277 -2.514 1.00 . B B . 82 GLU HG2 1 1 14 44283 2 1 82 GLU HG3 H -8.407 -1.353 -1.059 1.00 . B B . 82 GLU HG3 1 1 14 44284 2 1 82 GLU N N -5.409 0.261 -2.904 1.00 . B B . 82 GLU N 1 1 14 44285 2 1 82 GLU O O -4.678 2.632 -0.625 1.00 . B B . 82 GLU O 1 1 14 44286 2 1 82 GLU OE1 O -8.841 1.465 -1.856 1.00 . B B . 82 GLU OE1 1 1 14 44287 2 1 82 GLU OE2 O -9.550 -0.066 -3.266 1.00 . B B . 82 GLU OE2 1 1 14 44288 2 1 83 LEU C C -2.041 1.910 -0.167 1.00 . B B . 83 LEU C 1 1 14 44289 2 1 83 LEU CA C -2.865 0.823 0.480 1.00 . B B . 83 LEU CA 1 1 14 44290 2 1 83 LEU CB C -2.001 -0.410 0.725 1.00 . B B . 83 LEU CB 1 1 14 44291 2 1 83 LEU CD1 C -1.298 -2.283 2.223 1.00 . B B . 83 LEU CD1 1 1 14 44292 2 1 83 LEU CD2 C -1.836 -0.035 3.189 1.00 . B B . 83 LEU CD2 1 1 14 44293 2 1 83 LEU CG C -2.171 -1.044 2.100 1.00 . B B . 83 LEU CG 1 1 14 44294 2 1 83 LEU H H -4.146 -0.434 -0.626 1.00 . B B . 83 LEU H 1 1 14 44295 2 1 83 LEU HA H -3.243 1.188 1.423 1.00 . B B . 83 LEU HA 1 1 14 44296 2 1 83 LEU HB2 H -2.244 -1.150 -0.024 1.00 . B B . 83 LEU HB2 1 1 14 44297 2 1 83 LEU HB3 H -0.966 -0.129 0.609 1.00 . B B . 83 LEU HB3 1 1 14 44298 2 1 83 LEU HD11 H -0.309 -1.996 2.550 1.00 . B B . 83 LEU HD11 1 1 14 44299 2 1 83 LEU HD12 H -1.229 -2.769 1.260 1.00 . B B . 83 LEU HD12 1 1 14 44300 2 1 83 LEU HD13 H -1.732 -2.964 2.937 1.00 . B B . 83 LEU HD13 1 1 14 44301 2 1 83 LEU HD21 H -0.869 0.401 2.991 1.00 . B B . 83 LEU HD21 1 1 14 44302 2 1 83 LEU HD22 H -1.818 -0.530 4.147 1.00 . B B . 83 LEU HD22 1 1 14 44303 2 1 83 LEU HD23 H -2.583 0.744 3.201 1.00 . B B . 83 LEU HD23 1 1 14 44304 2 1 83 LEU HG H -3.201 -1.340 2.225 1.00 . B B . 83 LEU HG 1 1 14 44305 2 1 83 LEU N N -4.000 0.495 -0.370 1.00 . B B . 83 LEU N 1 1 14 44306 2 1 83 LEU O O -1.220 2.553 0.481 1.00 . B B . 83 LEU O 1 1 14 44307 2 1 84 ALA C C -2.200 4.469 -1.951 1.00 . B B . 84 ALA C 1 1 14 44308 2 1 84 ALA CA C -1.526 3.120 -2.165 1.00 . B B . 84 ALA CA 1 1 14 44309 2 1 84 ALA CB C -1.443 2.811 -3.642 1.00 . B B . 84 ALA CB 1 1 14 44310 2 1 84 ALA H H -2.795 1.450 -1.972 1.00 . B B . 84 ALA H 1 1 14 44311 2 1 84 ALA HA H -0.533 3.155 -1.762 1.00 . B B . 84 ALA HA 1 1 14 44312 2 1 84 ALA HB1 H -0.881 3.587 -4.137 1.00 . B B . 84 ALA HB1 1 1 14 44313 2 1 84 ALA HB2 H -2.442 2.769 -4.051 1.00 . B B . 84 ALA HB2 1 1 14 44314 2 1 84 ALA HB3 H -0.953 1.861 -3.783 1.00 . B B . 84 ALA HB3 1 1 14 44315 2 1 84 ALA N N -2.224 2.078 -1.467 1.00 . B B . 84 ALA N 1 1 14 44316 2 1 84 ALA O O -1.526 5.482 -1.817 1.00 . B B . 84 ALA O 1 1 14 44317 2 1 85 LYS C C -3.656 6.612 -0.650 1.00 . B B . 85 LYS C 1 1 14 44318 2 1 85 LYS CA C -4.277 5.728 -1.716 1.00 . B B . 85 LYS CA 1 1 14 44319 2 1 85 LYS CB C -5.745 5.465 -1.389 1.00 . B B . 85 LYS CB 1 1 14 44320 2 1 85 LYS CD C -6.620 4.643 -3.578 1.00 . B B . 85 LYS CD 1 1 14 44321 2 1 85 LYS CE C -7.605 3.556 -3.215 1.00 . B B . 85 LYS CE 1 1 14 44322 2 1 85 LYS CG C -6.668 5.757 -2.555 1.00 . B B . 85 LYS CG 1 1 14 44323 2 1 85 LYS H H -4.025 3.638 -1.991 1.00 . B B . 85 LYS H 1 1 14 44324 2 1 85 LYS HA H -4.228 6.256 -2.641 1.00 . B B . 85 LYS HA 1 1 14 44325 2 1 85 LYS HB2 H -5.868 4.428 -1.114 1.00 . B B . 85 LYS HB2 1 1 14 44326 2 1 85 LYS HB3 H -6.038 6.092 -0.559 1.00 . B B . 85 LYS HB3 1 1 14 44327 2 1 85 LYS HD2 H -6.870 5.040 -4.550 1.00 . B B . 85 LYS HD2 1 1 14 44328 2 1 85 LYS HD3 H -5.624 4.223 -3.599 1.00 . B B . 85 LYS HD3 1 1 14 44329 2 1 85 LYS HE2 H -7.280 2.624 -3.655 1.00 . B B . 85 LYS HE2 1 1 14 44330 2 1 85 LYS HE3 H -7.620 3.465 -2.134 1.00 . B B . 85 LYS HE3 1 1 14 44331 2 1 85 LYS HG2 H -7.676 5.846 -2.184 1.00 . B B . 85 LYS HG2 1 1 14 44332 2 1 85 LYS HG3 H -6.368 6.683 -3.023 1.00 . B B . 85 LYS HG3 1 1 14 44333 2 1 85 LYS HZ1 H -9.088 4.901 -3.810 1.00 . B B . 85 LYS HZ1 1 1 14 44334 2 1 85 LYS HZ2 H -9.684 3.533 -3.016 1.00 . B B . 85 LYS HZ2 1 1 14 44335 2 1 85 LYS HZ3 H -9.149 3.415 -4.616 1.00 . B B . 85 LYS HZ3 1 1 14 44336 2 1 85 LYS N N -3.533 4.481 -1.900 1.00 . B B . 85 LYS N 1 1 14 44337 2 1 85 LYS NZ N -8.978 3.873 -3.698 1.00 . B B . 85 LYS NZ 1 1 14 44338 2 1 85 LYS O O -3.778 7.837 -0.693 1.00 . B B . 85 LYS O 1 1 14 44339 2 1 86 GLU C C -1.031 7.316 0.853 1.00 . B B . 86 GLU C 1 1 14 44340 2 1 86 GLU CA C -2.338 6.738 1.365 1.00 . B B . 86 GLU CA 1 1 14 44341 2 1 86 GLU CB C -2.079 5.861 2.600 1.00 . B B . 86 GLU CB 1 1 14 44342 2 1 86 GLU CD C -1.149 3.696 3.508 1.00 . B B . 86 GLU CD 1 1 14 44343 2 1 86 GLU CG C -1.518 4.493 2.274 1.00 . B B . 86 GLU CG 1 1 14 44344 2 1 86 GLU H H -2.931 5.017 0.279 1.00 . B B . 86 GLU H 1 1 14 44345 2 1 86 GLU HA H -2.990 7.552 1.634 1.00 . B B . 86 GLU HA 1 1 14 44346 2 1 86 GLU HB2 H -1.375 6.368 3.244 1.00 . B B . 86 GLU HB2 1 1 14 44347 2 1 86 GLU HB3 H -3.003 5.722 3.138 1.00 . B B . 86 GLU HB3 1 1 14 44348 2 1 86 GLU HG2 H -2.266 3.942 1.729 1.00 . B B . 86 GLU HG2 1 1 14 44349 2 1 86 GLU HG3 H -0.637 4.613 1.661 1.00 . B B . 86 GLU HG3 1 1 14 44350 2 1 86 GLU N N -2.990 5.991 0.302 1.00 . B B . 86 GLU N 1 1 14 44351 2 1 86 GLU O O -0.719 8.478 1.094 1.00 . B B . 86 GLU O 1 1 14 44352 2 1 86 GLU OE1 O -0.020 3.869 4.012 1.00 . B B . 86 GLU OE1 1 1 14 44353 2 1 86 GLU OE2 O -1.989 2.894 3.968 1.00 . B B . 86 GLU OE2 1 1 14 44354 2 1 87 VAL C C 0.844 7.664 -1.736 1.00 . B B . 87 VAL C 1 1 14 44355 2 1 87 VAL CA C 1.000 6.884 -0.425 1.00 . B B . 87 VAL CA 1 1 14 44356 2 1 87 VAL CB C 1.896 5.642 -0.640 1.00 . B B . 87 VAL CB 1 1 14 44357 2 1 87 VAL CG1 C 3.119 5.977 -1.466 1.00 . B B . 87 VAL CG1 1 1 14 44358 2 1 87 VAL CG2 C 2.304 5.054 0.702 1.00 . B B . 87 VAL CG2 1 1 14 44359 2 1 87 VAL H H -0.606 5.577 -0.022 1.00 . B B . 87 VAL H 1 1 14 44360 2 1 87 VAL HA H 1.490 7.518 0.288 1.00 . B B . 87 VAL HA 1 1 14 44361 2 1 87 VAL HB H 1.331 4.895 -1.171 1.00 . B B . 87 VAL HB 1 1 14 44362 2 1 87 VAL HG11 H 3.673 5.078 -1.664 1.00 . B B . 87 VAL HG11 1 1 14 44363 2 1 87 VAL HG12 H 3.739 6.673 -0.923 1.00 . B B . 87 VAL HG12 1 1 14 44364 2 1 87 VAL HG13 H 2.814 6.423 -2.401 1.00 . B B . 87 VAL HG13 1 1 14 44365 2 1 87 VAL HG21 H 2.993 4.238 0.544 1.00 . B B . 87 VAL HG21 1 1 14 44366 2 1 87 VAL HG22 H 1.427 4.693 1.218 1.00 . B B . 87 VAL HG22 1 1 14 44367 2 1 87 VAL HG23 H 2.781 5.818 1.299 1.00 . B B . 87 VAL HG23 1 1 14 44368 2 1 87 VAL N N -0.283 6.488 0.137 1.00 . B B . 87 VAL N 1 1 14 44369 2 1 87 VAL O O 1.774 8.340 -2.175 1.00 . B B . 87 VAL O 1 1 14 44370 2 1 88 ARG C C -0.710 9.754 -3.414 1.00 . B B . 88 ARG C 1 1 14 44371 2 1 88 ARG CA C -0.573 8.255 -3.617 1.00 . B B . 88 ARG CA 1 1 14 44372 2 1 88 ARG CB C -1.832 7.693 -4.281 1.00 . B B . 88 ARG CB 1 1 14 44373 2 1 88 ARG CD C -3.179 7.408 -6.381 1.00 . B B . 88 ARG CD 1 1 14 44374 2 1 88 ARG CG C -1.936 8.024 -5.759 1.00 . B B . 88 ARG CG 1 1 14 44375 2 1 88 ARG CZ C -5.599 7.373 -5.951 1.00 . B B . 88 ARG CZ 1 1 14 44376 2 1 88 ARG H H -1.037 7.036 -1.951 1.00 . B B . 88 ARG H 1 1 14 44377 2 1 88 ARG HA H 0.273 8.076 -4.261 1.00 . B B . 88 ARG HA 1 1 14 44378 2 1 88 ARG HB2 H -1.832 6.618 -4.174 1.00 . B B . 88 ARG HB2 1 1 14 44379 2 1 88 ARG HB3 H -2.700 8.096 -3.781 1.00 . B B . 88 ARG HB3 1 1 14 44380 2 1 88 ARG HD2 H -3.181 7.623 -7.439 1.00 . B B . 88 ARG HD2 1 1 14 44381 2 1 88 ARG HD3 H -3.149 6.339 -6.231 1.00 . B B . 88 ARG HD3 1 1 14 44382 2 1 88 ARG HE H -4.337 8.750 -5.250 1.00 . B B . 88 ARG HE 1 1 14 44383 2 1 88 ARG HG2 H -1.981 9.096 -5.877 1.00 . B B . 88 ARG HG2 1 1 14 44384 2 1 88 ARG HG3 H -1.064 7.638 -6.266 1.00 . B B . 88 ARG HG3 1 1 14 44385 2 1 88 ARG HH11 H -4.912 5.851 -7.092 1.00 . B B . 88 ARG HH11 1 1 14 44386 2 1 88 ARG HH12 H -6.618 5.841 -6.790 1.00 . B B . 88 ARG HH12 1 1 14 44387 2 1 88 ARG HH21 H -6.582 8.748 -4.846 1.00 . B B . 88 ARG HH21 1 1 14 44388 2 1 88 ARG HH22 H -7.568 7.490 -5.514 1.00 . B B . 88 ARG HH22 1 1 14 44389 2 1 88 ARG N N -0.324 7.572 -2.354 1.00 . B B . 88 ARG N 1 1 14 44390 2 1 88 ARG NE N -4.406 7.935 -5.790 1.00 . B B . 88 ARG NE 1 1 14 44391 2 1 88 ARG NH1 N -5.720 6.265 -6.670 1.00 . B B . 88 ARG NH1 1 1 14 44392 2 1 88 ARG NH2 N -6.671 7.914 -5.391 1.00 . B B . 88 ARG NH2 1 1 14 44393 2 1 88 ARG O O 0.108 10.530 -3.901 1.00 . B B . 88 ARG O 1 1 14 44394 2 1 89 LYS C C -0.800 12.151 -1.660 1.00 . B B . 89 LYS C 1 1 14 44395 2 1 89 LYS CA C -1.975 11.570 -2.433 1.00 . B B . 89 LYS CA 1 1 14 44396 2 1 89 LYS CB C -3.285 11.745 -1.650 1.00 . B B . 89 LYS CB 1 1 14 44397 2 1 89 LYS CD C -2.878 13.175 0.366 1.00 . B B . 89 LYS CD 1 1 14 44398 2 1 89 LYS CE C -2.454 13.189 1.819 1.00 . B B . 89 LYS CE 1 1 14 44399 2 1 89 LYS CG C -3.130 11.760 -0.128 1.00 . B B . 89 LYS CG 1 1 14 44400 2 1 89 LYS H H -2.357 9.492 -2.320 1.00 . B B . 89 LYS H 1 1 14 44401 2 1 89 LYS HA H -2.055 12.082 -3.382 1.00 . B B . 89 LYS HA 1 1 14 44402 2 1 89 LYS HB2 H -3.742 12.677 -1.947 1.00 . B B . 89 LYS HB2 1 1 14 44403 2 1 89 LYS HB3 H -3.952 10.935 -1.910 1.00 . B B . 89 LYS HB3 1 1 14 44404 2 1 89 LYS HD2 H -2.097 13.622 -0.230 1.00 . B B . 89 LYS HD2 1 1 14 44405 2 1 89 LYS HD3 H -3.787 13.750 0.260 1.00 . B B . 89 LYS HD3 1 1 14 44406 2 1 89 LYS HE2 H -3.289 12.884 2.427 1.00 . B B . 89 LYS HE2 1 1 14 44407 2 1 89 LYS HE3 H -1.640 12.492 1.948 1.00 . B B . 89 LYS HE3 1 1 14 44408 2 1 89 LYS HG2 H -4.043 11.392 0.313 1.00 . B B . 89 LYS HG2 1 1 14 44409 2 1 89 LYS HG3 H -2.282 11.124 0.171 1.00 . B B . 89 LYS HG3 1 1 14 44410 2 1 89 LYS HZ1 H -2.712 15.252 1.978 1.00 . B B . 89 LYS HZ1 1 1 14 44411 2 1 89 LYS HZ2 H -1.100 14.775 1.805 1.00 . B B . 89 LYS HZ2 1 1 14 44412 2 1 89 LYS HZ3 H -1.890 14.562 3.286 1.00 . B B . 89 LYS HZ3 1 1 14 44413 2 1 89 LYS N N -1.743 10.157 -2.695 1.00 . B B . 89 LYS N 1 1 14 44414 2 1 89 LYS NZ N -2.008 14.539 2.253 1.00 . B B . 89 LYS NZ 1 1 14 44415 2 1 89 LYS O O -0.389 13.290 -1.876 1.00 . B B . 89 LYS O 1 1 14 44416 2 1 90 GLU C C 2.096 11.919 -0.751 1.00 . B B . 90 GLU C 1 1 14 44417 2 1 90 GLU CA C 0.833 11.735 0.079 1.00 . B B . 90 GLU CA 1 1 14 44418 2 1 90 GLU CB C 1.049 10.687 1.160 1.00 . B B . 90 GLU CB 1 1 14 44419 2 1 90 GLU CD C 0.363 9.815 3.430 1.00 . B B . 90 GLU CD 1 1 14 44420 2 1 90 GLU CG C 0.032 10.758 2.287 1.00 . B B . 90 GLU CG 1 1 14 44421 2 1 90 GLU H H -0.660 10.445 -0.645 1.00 . B B . 90 GLU H 1 1 14 44422 2 1 90 GLU HA H 0.581 12.673 0.546 1.00 . B B . 90 GLU HA 1 1 14 44423 2 1 90 GLU HB2 H 0.972 9.715 0.704 1.00 . B B . 90 GLU HB2 1 1 14 44424 2 1 90 GLU HB3 H 2.037 10.807 1.581 1.00 . B B . 90 GLU HB3 1 1 14 44425 2 1 90 GLU HG2 H 0.011 11.767 2.670 1.00 . B B . 90 GLU HG2 1 1 14 44426 2 1 90 GLU HG3 H -0.945 10.502 1.890 1.00 . B B . 90 GLU HG3 1 1 14 44427 2 1 90 GLU N N -0.281 11.342 -0.753 1.00 . B B . 90 GLU N 1 1 14 44428 2 1 90 GLU O O 3.090 12.457 -0.265 1.00 . B B . 90 GLU O 1 1 14 44429 2 1 90 GLU OE1 O 1.153 10.209 4.313 1.00 . B B . 90 GLU OE1 1 1 14 44430 2 1 90 GLU OE2 O -0.171 8.686 3.444 1.00 . B B . 90 GLU OE2 1 1 14 44431 2 1 91 LYS C C 3.669 13.063 -2.905 1.00 . B B . 91 LYS C 1 1 14 44432 2 1 91 LYS CA C 3.209 11.613 -2.885 1.00 . B B . 91 LYS CA 1 1 14 44433 2 1 91 LYS CB C 2.878 11.136 -4.302 1.00 . B B . 91 LYS CB 1 1 14 44434 2 1 91 LYS CD C 1.809 11.574 -6.527 1.00 . B B . 91 LYS CD 1 1 14 44435 2 1 91 LYS CE C 1.000 12.550 -7.365 1.00 . B B . 91 LYS CE 1 1 14 44436 2 1 91 LYS CG C 2.064 12.118 -5.130 1.00 . B B . 91 LYS CG 1 1 14 44437 2 1 91 LYS H H 1.254 11.032 -2.345 1.00 . B B . 91 LYS H 1 1 14 44438 2 1 91 LYS HA H 4.000 11.004 -2.495 1.00 . B B . 91 LYS HA 1 1 14 44439 2 1 91 LYS HB2 H 3.803 10.953 -4.821 1.00 . B B . 91 LYS HB2 1 1 14 44440 2 1 91 LYS HB3 H 2.326 10.210 -4.236 1.00 . B B . 91 LYS HB3 1 1 14 44441 2 1 91 LYS HD2 H 2.757 11.397 -7.012 1.00 . B B . 91 LYS HD2 1 1 14 44442 2 1 91 LYS HD3 H 1.265 10.645 -6.447 1.00 . B B . 91 LYS HD3 1 1 14 44443 2 1 91 LYS HE2 H 0.027 12.672 -6.915 1.00 . B B . 91 LYS HE2 1 1 14 44444 2 1 91 LYS HE3 H 1.511 13.502 -7.379 1.00 . B B . 91 LYS HE3 1 1 14 44445 2 1 91 LYS HG2 H 1.118 12.296 -4.642 1.00 . B B . 91 LYS HG2 1 1 14 44446 2 1 91 LYS HG3 H 2.610 13.046 -5.209 1.00 . B B . 91 LYS HG3 1 1 14 44447 2 1 91 LYS HZ1 H 0.371 11.138 -8.769 1.00 . B B . 91 LYS HZ1 1 1 14 44448 2 1 91 LYS HZ2 H 1.757 11.992 -9.230 1.00 . B B . 91 LYS HZ2 1 1 14 44449 2 1 91 LYS HZ3 H 0.241 12.739 -9.302 1.00 . B B . 91 LYS HZ3 1 1 14 44450 2 1 91 LYS N N 2.060 11.470 -2.007 1.00 . B B . 91 LYS N 1 1 14 44451 2 1 91 LYS NZ N 0.831 12.071 -8.765 1.00 . B B . 91 LYS NZ 1 1 14 44452 2 1 91 LYS O O 4.847 13.359 -2.720 1.00 . B B . 91 LYS O 1 1 14 44453 2 1 92 ALA C C 3.077 16.002 -1.778 1.00 . B B . 92 ALA C 1 1 14 44454 2 1 92 ALA CA C 2.989 15.387 -3.168 1.00 . B B . 92 ALA CA 1 1 14 44455 2 1 92 ALA CB C 1.924 16.088 -3.995 1.00 . B B . 92 ALA CB 1 1 14 44456 2 1 92 ALA H H 1.793 13.641 -3.251 1.00 . B B . 92 ALA H 1 1 14 44457 2 1 92 ALA HA H 3.943 15.525 -3.655 1.00 . B B . 92 ALA HA 1 1 14 44458 2 1 92 ALA HB1 H 1.888 17.133 -3.726 1.00 . B B . 92 ALA HB1 1 1 14 44459 2 1 92 ALA HB2 H 0.960 15.631 -3.805 1.00 . B B . 92 ALA HB2 1 1 14 44460 2 1 92 ALA HB3 H 2.165 15.995 -5.044 1.00 . B B . 92 ALA HB3 1 1 14 44461 2 1 92 ALA N N 2.714 13.955 -3.119 1.00 . B B . 92 ALA N 1 1 14 44462 2 1 92 ALA O O 3.689 17.053 -1.605 1.00 . B B . 92 ALA O 1 1 14 44463 2 1 93 LEU C C 3.830 15.519 1.231 1.00 . B B . 93 LEU C 1 1 14 44464 2 1 93 LEU CA C 2.513 15.891 0.567 1.00 . B B . 93 LEU CA 1 1 14 44465 2 1 93 LEU CB C 1.350 15.378 1.413 1.00 . B B . 93 LEU CB 1 1 14 44466 2 1 93 LEU CD1 C 0.023 17.130 2.621 1.00 . B B . 93 LEU CD1 1 1 14 44467 2 1 93 LEU CD2 C 0.922 15.156 3.873 1.00 . B B . 93 LEU CD2 1 1 14 44468 2 1 93 LEU CG C 1.163 16.129 2.729 1.00 . B B . 93 LEU CG 1 1 14 44469 2 1 93 LEU H H 1.967 14.540 -0.974 1.00 . B B . 93 LEU H 1 1 14 44470 2 1 93 LEU HA H 2.451 16.967 0.505 1.00 . B B . 93 LEU HA 1 1 14 44471 2 1 93 LEU HB2 H 0.442 15.461 0.834 1.00 . B B . 93 LEU HB2 1 1 14 44472 2 1 93 LEU HB3 H 1.526 14.338 1.639 1.00 . B B . 93 LEU HB3 1 1 14 44473 2 1 93 LEU HD11 H -0.086 17.654 3.559 1.00 . B B . 93 LEU HD11 1 1 14 44474 2 1 93 LEU HD12 H -0.894 16.611 2.390 1.00 . B B . 93 LEU HD12 1 1 14 44475 2 1 93 LEU HD13 H 0.241 17.840 1.837 1.00 . B B . 93 LEU HD13 1 1 14 44476 2 1 93 LEU HD21 H 1.746 14.460 3.931 1.00 . B B . 93 LEU HD21 1 1 14 44477 2 1 93 LEU HD22 H 0.005 14.614 3.698 1.00 . B B . 93 LEU HD22 1 1 14 44478 2 1 93 LEU HD23 H 0.846 15.703 4.801 1.00 . B B . 93 LEU HD23 1 1 14 44479 2 1 93 LEU HG H 2.068 16.680 2.943 1.00 . B B . 93 LEU HG 1 1 14 44480 2 1 93 LEU N N 2.461 15.366 -0.790 1.00 . B B . 93 LEU N 1 1 14 44481 2 1 93 LEU O O 4.312 16.227 2.116 1.00 . B B . 93 LEU O 1 1 14 44482 2 1 94 GLY C C 6.689 15.084 1.414 1.00 . B B . 94 GLY C 1 1 14 44483 2 1 94 GLY CA C 5.678 13.963 1.358 1.00 . B B . 94 GLY CA 1 1 14 44484 2 1 94 GLY H H 3.980 13.876 0.094 1.00 . B B . 94 GLY H 1 1 14 44485 2 1 94 GLY HA2 H 5.509 13.596 2.360 1.00 . B B . 94 GLY HA2 1 1 14 44486 2 1 94 GLY HA3 H 6.075 13.163 0.750 1.00 . B B . 94 GLY HA3 1 1 14 44487 2 1 94 GLY N N 4.413 14.402 0.797 1.00 . B B . 94 GLY N 1 1 14 44488 2 1 94 GLY O O 7.391 15.248 2.411 1.00 . B B . 94 GLY O 1 1 14 44489 2 1 95 ILE C C 7.223 18.067 1.220 1.00 . B B . 95 ILE C 1 1 14 44490 2 1 95 ILE CA C 7.682 16.978 0.270 1.00 . B B . 95 ILE CA 1 1 14 44491 2 1 95 ILE CB C 7.776 17.554 -1.156 1.00 . B B . 95 ILE CB 1 1 14 44492 2 1 95 ILE CD1 C 8.950 19.285 -2.599 1.00 . B B . 95 ILE CD1 1 1 14 44493 2 1 95 ILE CG1 C 8.830 18.660 -1.227 1.00 . B B . 95 ILE CG1 1 1 14 44494 2 1 95 ILE CG2 C 6.428 18.071 -1.608 1.00 . B B . 95 ILE CG2 1 1 14 44495 2 1 95 ILE H H 6.197 15.656 -0.440 1.00 . B B . 95 ILE H 1 1 14 44496 2 1 95 ILE HA H 8.660 16.640 0.568 1.00 . B B . 95 ILE HA 1 1 14 44497 2 1 95 ILE HB H 8.053 16.761 -1.821 1.00 . B B . 95 ILE HB 1 1 14 44498 2 1 95 ILE HD11 H 9.709 20.053 -2.579 1.00 . B B . 95 ILE HD11 1 1 14 44499 2 1 95 ILE HD12 H 8.003 19.722 -2.880 1.00 . B B . 95 ILE HD12 1 1 14 44500 2 1 95 ILE HD13 H 9.223 18.527 -3.317 1.00 . B B . 95 ILE HD13 1 1 14 44501 2 1 95 ILE HG12 H 8.573 19.442 -0.528 1.00 . B B . 95 ILE HG12 1 1 14 44502 2 1 95 ILE HG13 H 9.792 18.248 -0.963 1.00 . B B . 95 ILE HG13 1 1 14 44503 2 1 95 ILE HG21 H 5.660 17.666 -0.969 1.00 . B B . 95 ILE HG21 1 1 14 44504 2 1 95 ILE HG22 H 6.250 17.761 -2.629 1.00 . B B . 95 ILE HG22 1 1 14 44505 2 1 95 ILE HG23 H 6.417 19.149 -1.552 1.00 . B B . 95 ILE HG23 1 1 14 44506 2 1 95 ILE N N 6.768 15.853 0.333 1.00 . B B . 95 ILE N 1 1 14 44507 2 1 95 ILE O O 6.864 19.162 0.798 1.00 . B B . 95 ILE O 1 1 14 44508 2 1 96 ARG C C 7.643 19.982 3.383 1.00 . B B . 96 ARG C 1 1 14 44509 2 1 96 ARG CA C 6.799 18.725 3.513 1.00 . B B . 96 ARG CA 1 1 14 44510 2 1 96 ARG CB C 6.916 18.141 4.921 1.00 . B B . 96 ARG CB 1 1 14 44511 2 1 96 ARG CD C 4.708 16.934 4.917 1.00 . B B . 96 ARG CD 1 1 14 44512 2 1 96 ARG CG C 6.215 16.802 5.080 1.00 . B B . 96 ARG CG 1 1 14 44513 2 1 96 ARG CZ C 3.719 15.003 6.079 1.00 . B B . 96 ARG CZ 1 1 14 44514 2 1 96 ARG H H 7.548 16.871 2.797 1.00 . B B . 96 ARG H 1 1 14 44515 2 1 96 ARG HA H 5.767 18.976 3.314 1.00 . B B . 96 ARG HA 1 1 14 44516 2 1 96 ARG HB2 H 7.962 18.008 5.160 1.00 . B B . 96 ARG HB2 1 1 14 44517 2 1 96 ARG HB3 H 6.480 18.837 5.623 1.00 . B B . 96 ARG HB3 1 1 14 44518 2 1 96 ARG HD2 H 4.324 17.550 5.717 1.00 . B B . 96 ARG HD2 1 1 14 44519 2 1 96 ARG HD3 H 4.502 17.408 3.969 1.00 . B B . 96 ARG HD3 1 1 14 44520 2 1 96 ARG HE H 3.813 15.218 4.097 1.00 . B B . 96 ARG HE 1 1 14 44521 2 1 96 ARG HG2 H 6.588 16.120 4.330 1.00 . B B . 96 ARG HG2 1 1 14 44522 2 1 96 ARG HG3 H 6.429 16.409 6.063 1.00 . B B . 96 ARG HG3 1 1 14 44523 2 1 96 ARG HH11 H 4.480 16.425 7.297 1.00 . B B . 96 ARG HH11 1 1 14 44524 2 1 96 ARG HH12 H 3.774 15.061 8.098 1.00 . B B . 96 ARG HH12 1 1 14 44525 2 1 96 ARG HH21 H 2.883 13.418 5.143 1.00 . B B . 96 ARG HH21 1 1 14 44526 2 1 96 ARG HH22 H 2.867 13.352 6.873 1.00 . B B . 96 ARG HH22 1 1 14 44527 2 1 96 ARG N N 7.227 17.757 2.512 1.00 . B B . 96 ARG N 1 1 14 44528 2 1 96 ARG NE N 4.038 15.637 4.955 1.00 . B B . 96 ARG NE 1 1 14 44529 2 1 96 ARG NH1 N 4.015 15.541 7.254 1.00 . B B . 96 ARG NH1 1 1 14 44530 2 1 96 ARG NH2 N 3.106 13.828 6.028 1.00 . B B . 96 ARG NH2 1 1 14 44531 2 1 96 ARG O O 7.192 21.090 3.673 1.00 . B B . 96 ARG O 1 1 14 44532 2 1 97 LYS C C 9.578 21.489 1.345 1.00 . B B . 97 LYS C 1 1 14 44533 2 1 97 LYS CA C 9.802 20.885 2.726 1.00 . B B . 97 LYS CA 1 1 14 44534 2 1 97 LYS CB C 11.243 20.384 2.857 1.00 . B B . 97 LYS CB 1 1 14 44535 2 1 97 LYS CD C 12.673 18.368 2.400 1.00 . B B . 97 LYS CD 1 1 14 44536 2 1 97 LYS CE C 12.080 17.053 2.877 1.00 . B B . 97 LYS CE 1 1 14 44537 2 1 97 LYS CG C 11.607 19.298 1.853 1.00 . B B . 97 LYS CG 1 1 14 44538 2 1 97 LYS H H 9.178 18.874 2.751 1.00 . B B . 97 LYS H 1 1 14 44539 2 1 97 LYS HA H 9.613 21.636 3.478 1.00 . B B . 97 LYS HA 1 1 14 44540 2 1 97 LYS HB2 H 11.915 21.216 2.713 1.00 . B B . 97 LYS HB2 1 1 14 44541 2 1 97 LYS HB3 H 11.384 19.986 3.851 1.00 . B B . 97 LYS HB3 1 1 14 44542 2 1 97 LYS HD2 H 13.388 18.165 1.622 1.00 . B B . 97 LYS HD2 1 1 14 44543 2 1 97 LYS HD3 H 13.167 18.852 3.230 1.00 . B B . 97 LYS HD3 1 1 14 44544 2 1 97 LYS HE2 H 11.314 17.260 3.609 1.00 . B B . 97 LYS HE2 1 1 14 44545 2 1 97 LYS HE3 H 11.642 16.541 2.030 1.00 . B B . 97 LYS HE3 1 1 14 44546 2 1 97 LYS HG2 H 10.726 18.721 1.621 1.00 . B B . 97 LYS HG2 1 1 14 44547 2 1 97 LYS HG3 H 11.981 19.763 0.953 1.00 . B B . 97 LYS HG3 1 1 14 44548 2 1 97 LYS HZ1 H 12.668 15.318 3.880 1.00 . B B . 97 LYS HZ1 1 1 14 44549 2 1 97 LYS HZ2 H 13.602 16.676 4.256 1.00 . B B . 97 LYS HZ2 1 1 14 44550 2 1 97 LYS HZ3 H 13.811 15.892 2.773 1.00 . B B . 97 LYS HZ3 1 1 14 44551 2 1 97 LYS N N 8.879 19.786 2.936 1.00 . B B . 97 LYS N 1 1 14 44552 2 1 97 LYS NZ N 13.112 16.173 3.489 1.00 . B B . 97 LYS NZ 1 1 14 44553 2 1 97 LYS O O 10.268 21.148 0.386 1.00 . B B . 97 LYS O 1 1 14 44554 2 1 98 LYS C C 8.734 24.487 -0.011 1.00 . B B . 98 LYS C 1 1 14 44555 2 1 98 LYS CA C 8.275 23.032 -0.013 1.00 . B B . 98 LYS CA 1 1 14 44556 2 1 98 LYS CB C 6.768 22.959 -0.277 1.00 . B B . 98 LYS CB 1 1 14 44557 2 1 98 LYS CD C 4.732 21.513 -0.559 1.00 . B B . 98 LYS CD 1 1 14 44558 2 1 98 LYS CE C 4.089 20.177 -0.220 1.00 . B B . 98 LYS CE 1 1 14 44559 2 1 98 LYS CG C 6.179 21.568 -0.094 1.00 . B B . 98 LYS CG 1 1 14 44560 2 1 98 LYS H H 8.078 22.607 2.051 1.00 . B B . 98 LYS H 1 1 14 44561 2 1 98 LYS HA H 8.795 22.504 -0.799 1.00 . B B . 98 LYS HA 1 1 14 44562 2 1 98 LYS HB2 H 6.264 23.630 0.402 1.00 . B B . 98 LYS HB2 1 1 14 44563 2 1 98 LYS HB3 H 6.576 23.278 -1.291 1.00 . B B . 98 LYS HB3 1 1 14 44564 2 1 98 LYS HD2 H 4.178 22.301 -0.073 1.00 . B B . 98 LYS HD2 1 1 14 44565 2 1 98 LYS HD3 H 4.702 21.655 -1.630 1.00 . B B . 98 LYS HD3 1 1 14 44566 2 1 98 LYS HE2 H 4.716 19.384 -0.595 1.00 . B B . 98 LYS HE2 1 1 14 44567 2 1 98 LYS HE3 H 4.009 20.094 0.853 1.00 . B B . 98 LYS HE3 1 1 14 44568 2 1 98 LYS HG2 H 6.758 20.855 -0.669 1.00 . B B . 98 LYS HG2 1 1 14 44569 2 1 98 LYS HG3 H 6.221 21.306 0.953 1.00 . B B . 98 LYS HG3 1 1 14 44570 2 1 98 LYS HZ1 H 2.111 20.804 -0.465 1.00 . B B . 98 LYS HZ1 1 1 14 44571 2 1 98 LYS HZ2 H 2.316 19.127 -0.568 1.00 . B B . 98 LYS HZ2 1 1 14 44572 2 1 98 LYS HZ3 H 2.790 20.117 -1.855 1.00 . B B . 98 LYS HZ3 1 1 14 44573 2 1 98 LYS N N 8.600 22.384 1.252 1.00 . B B . 98 LYS N 1 1 14 44574 2 1 98 LYS NZ N 2.732 20.047 -0.818 1.00 . B B . 98 LYS NZ 1 1 14 44575 2 1 98 LYS O O 9.875 24.746 -0.446 1.00 . B B . 98 LYS O 1 1 14 44576 2 1 98 LYS OXT O 7.948 25.354 0.425 1.00 . B B . 98 LYS OXT 1 1 15 44577 1 1 1 MET C C -17.019 5.819 -3.277 1.00 . A A . 1 MET C 1 1 15 44578 1 1 1 MET CA C -18.265 6.063 -2.448 1.00 . A A . 1 MET CA 1 1 15 44579 1 1 1 MET CB C -17.867 6.715 -1.123 1.00 . A A . 1 MET CB 1 1 15 44580 1 1 1 MET CE C -21.436 8.832 -0.631 1.00 . A A . 1 MET CE 1 1 15 44581 1 1 1 MET CG C -18.864 7.741 -0.577 1.00 . A A . 1 MET CG 1 1 15 44582 1 1 1 MET H1 H -19.023 4.249 -3.103 1.00 . A A . 1 MET H1 1 1 15 44583 1 1 1 MET H2 H -19.958 5.000 -1.922 1.00 . A A . 1 MET H2 1 1 15 44584 1 1 1 MET H3 H -18.513 4.232 -1.493 1.00 . A A . 1 MET H3 1 1 15 44585 1 1 1 MET HA H -18.916 6.725 -2.985 1.00 . A A . 1 MET HA 1 1 15 44586 1 1 1 MET HB2 H -17.731 5.949 -0.383 1.00 . A A . 1 MET HB2 1 1 15 44587 1 1 1 MET HB3 H -16.928 7.208 -1.273 1.00 . A A . 1 MET HB3 1 1 15 44588 1 1 1 MET HE1 H -20.779 9.629 -0.946 1.00 . A A . 1 MET HE1 1 1 15 44589 1 1 1 MET HE2 H -21.716 8.980 0.401 1.00 . A A . 1 MET HE2 1 1 15 44590 1 1 1 MET HE3 H -22.323 8.833 -1.247 1.00 . A A . 1 MET HE3 1 1 15 44591 1 1 1 MET HG2 H -18.665 7.873 0.485 1.00 . A A . 1 MET HG2 1 1 15 44592 1 1 1 MET HG3 H -18.708 8.679 -1.081 1.00 . A A . 1 MET HG3 1 1 15 44593 1 1 1 MET N N -18.990 4.797 -2.225 1.00 . A A . 1 MET N 1 1 15 44594 1 1 1 MET O O -16.758 4.699 -3.717 1.00 . A A . 1 MET O 1 1 15 44595 1 1 1 MET SD S -20.594 7.261 -0.803 1.00 . A A . 1 MET SD 1 1 15 44596 1 1 2 ALA C C -13.796 6.978 -3.424 1.00 . A A . 2 ALA C 1 1 15 44597 1 1 2 ALA CA C -15.040 6.777 -4.273 1.00 . A A . 2 ALA CA 1 1 15 44598 1 1 2 ALA CB C -15.062 7.775 -5.420 1.00 . A A . 2 ALA CB 1 1 15 44599 1 1 2 ALA H H -16.503 7.730 -3.097 1.00 . A A . 2 ALA H 1 1 15 44600 1 1 2 ALA HA H -15.012 5.790 -4.688 1.00 . A A . 2 ALA HA 1 1 15 44601 1 1 2 ALA HB1 H -15.430 8.726 -5.062 1.00 . A A . 2 ALA HB1 1 1 15 44602 1 1 2 ALA HB2 H -15.707 7.411 -6.204 1.00 . A A . 2 ALA HB2 1 1 15 44603 1 1 2 ALA HB3 H -14.061 7.900 -5.806 1.00 . A A . 2 ALA HB3 1 1 15 44604 1 1 2 ALA N N -16.253 6.874 -3.489 1.00 . A A . 2 ALA N 1 1 15 44605 1 1 2 ALA O O -13.855 7.526 -2.325 1.00 . A A . 2 ALA O 1 1 15 44606 1 1 3 ALA C C -10.750 7.973 -3.661 1.00 . A A . 3 ALA C 1 1 15 44607 1 1 3 ALA CA C -11.403 6.667 -3.255 1.00 . A A . 3 ALA CA 1 1 15 44608 1 1 3 ALA CB C -10.489 5.495 -3.556 1.00 . A A . 3 ALA CB 1 1 15 44609 1 1 3 ALA H H -12.692 6.059 -4.810 1.00 . A A . 3 ALA H 1 1 15 44610 1 1 3 ALA HA H -11.597 6.690 -2.194 1.00 . A A . 3 ALA HA 1 1 15 44611 1 1 3 ALA HB1 H -10.985 4.575 -3.286 1.00 . A A . 3 ALA HB1 1 1 15 44612 1 1 3 ALA HB2 H -9.576 5.593 -2.986 1.00 . A A . 3 ALA HB2 1 1 15 44613 1 1 3 ALA HB3 H -10.255 5.481 -4.610 1.00 . A A . 3 ALA HB3 1 1 15 44614 1 1 3 ALA N N -12.668 6.516 -3.944 1.00 . A A . 3 ALA N 1 1 15 44615 1 1 3 ALA O O -9.813 7.997 -4.459 1.00 . A A . 3 ALA O 1 1 15 44616 1 1 4 GLU C C -9.345 10.580 -2.851 1.00 . A A . 4 GLU C 1 1 15 44617 1 1 4 GLU CA C -10.743 10.385 -3.414 1.00 . A A . 4 GLU CA 1 1 15 44618 1 1 4 GLU CB C -11.683 11.490 -2.921 1.00 . A A . 4 GLU CB 1 1 15 44619 1 1 4 GLU CD C -13.002 12.316 -0.942 1.00 . A A . 4 GLU CD 1 1 15 44620 1 1 4 GLU CG C -12.523 11.114 -1.716 1.00 . A A . 4 GLU CG 1 1 15 44621 1 1 4 GLU H H -12.001 8.960 -2.475 1.00 . A A . 4 GLU H 1 1 15 44622 1 1 4 GLU HA H -10.679 10.459 -4.487 1.00 . A A . 4 GLU HA 1 1 15 44623 1 1 4 GLU HB2 H -11.094 12.357 -2.663 1.00 . A A . 4 GLU HB2 1 1 15 44624 1 1 4 GLU HB3 H -12.351 11.750 -3.725 1.00 . A A . 4 GLU HB3 1 1 15 44625 1 1 4 GLU HG2 H -13.391 10.569 -2.060 1.00 . A A . 4 GLU HG2 1 1 15 44626 1 1 4 GLU HG3 H -11.936 10.487 -1.061 1.00 . A A . 4 GLU HG3 1 1 15 44627 1 1 4 GLU N N -11.261 9.058 -3.104 1.00 . A A . 4 GLU N 1 1 15 44628 1 1 4 GLU O O -8.360 10.272 -3.521 1.00 . A A . 4 GLU O 1 1 15 44629 1 1 4 GLU OE1 O -12.147 13.081 -0.450 1.00 . A A . 4 GLU OE1 1 1 15 44630 1 1 4 GLU OE2 O -14.232 12.492 -0.835 1.00 . A A . 4 GLU OE2 1 1 15 44631 1 1 5 THR C C -7.338 10.102 -0.308 1.00 . A A . 5 THR C 1 1 15 44632 1 1 5 THR CA C -7.935 11.325 -1.046 1.00 . A A . 5 THR CA 1 1 15 44633 1 1 5 THR CB C -7.971 12.556 -0.143 1.00 . A A . 5 THR CB 1 1 15 44634 1 1 5 THR CG2 C -6.553 13.034 0.145 1.00 . A A . 5 THR CG2 1 1 15 44635 1 1 5 THR H H -10.053 11.348 -1.132 1.00 . A A . 5 THR H 1 1 15 44636 1 1 5 THR HA H -7.280 11.559 -1.870 1.00 . A A . 5 THR HA 1 1 15 44637 1 1 5 THR HB H -8.452 12.295 0.788 1.00 . A A . 5 THR HB 1 1 15 44638 1 1 5 THR HG1 H -9.581 13.668 -0.362 1.00 . A A . 5 THR HG1 1 1 15 44639 1 1 5 THR HG21 H -5.931 12.182 0.407 1.00 . A A . 5 THR HG21 1 1 15 44640 1 1 5 THR HG22 H -6.567 13.730 0.967 1.00 . A A . 5 THR HG22 1 1 15 44641 1 1 5 THR HG23 H -6.150 13.512 -0.733 1.00 . A A . 5 THR HG23 1 1 15 44642 1 1 5 THR N N -9.244 11.087 -1.629 1.00 . A A . 5 THR N 1 1 15 44643 1 1 5 THR O O -7.240 9.022 -0.888 1.00 . A A . 5 THR O 1 1 15 44644 1 1 5 THR OG1 O -8.723 13.584 -0.787 1.00 . A A . 5 THR OG1 1 1 15 44645 1 1 6 LEU C C -7.312 8.303 2.399 1.00 . A A . 6 LEU C 1 1 15 44646 1 1 6 LEU CA C -6.303 9.206 1.726 1.00 . A A . 6 LEU CA 1 1 15 44647 1 1 6 LEU CB C -5.400 9.823 2.793 1.00 . A A . 6 LEU CB 1 1 15 44648 1 1 6 LEU CD1 C -4.919 12.277 2.613 1.00 . A A . 6 LEU CD1 1 1 15 44649 1 1 6 LEU CD2 C -3.048 10.655 2.910 1.00 . A A . 6 LEU CD2 1 1 15 44650 1 1 6 LEU CG C -4.416 10.879 2.293 1.00 . A A . 6 LEU CG 1 1 15 44651 1 1 6 LEU H H -7.122 11.102 1.429 1.00 . A A . 6 LEU H 1 1 15 44652 1 1 6 LEU HA H -5.700 8.623 1.049 1.00 . A A . 6 LEU HA 1 1 15 44653 1 1 6 LEU HB2 H -6.030 10.279 3.543 1.00 . A A . 6 LEU HB2 1 1 15 44654 1 1 6 LEU HB3 H -4.841 9.034 3.256 1.00 . A A . 6 LEU HB3 1 1 15 44655 1 1 6 LEU HD11 H -5.971 12.341 2.386 1.00 . A A . 6 LEU HD11 1 1 15 44656 1 1 6 LEU HD12 H -4.378 12.998 2.020 1.00 . A A . 6 LEU HD12 1 1 15 44657 1 1 6 LEU HD13 H -4.764 12.483 3.662 1.00 . A A . 6 LEU HD13 1 1 15 44658 1 1 6 LEU HD21 H -3.139 10.627 3.986 1.00 . A A . 6 LEU HD21 1 1 15 44659 1 1 6 LEU HD22 H -2.390 11.462 2.626 1.00 . A A . 6 LEU HD22 1 1 15 44660 1 1 6 LEU HD23 H -2.645 9.718 2.557 1.00 . A A . 6 LEU HD23 1 1 15 44661 1 1 6 LEU HG H -4.318 10.794 1.221 1.00 . A A . 6 LEU HG 1 1 15 44662 1 1 6 LEU N N -6.946 10.266 0.970 1.00 . A A . 6 LEU N 1 1 15 44663 1 1 6 LEU O O -7.824 8.621 3.468 1.00 . A A . 6 LEU O 1 1 15 44664 1 1 7 THR C C -8.009 5.759 3.714 1.00 . A A . 7 THR C 1 1 15 44665 1 1 7 THR CA C -8.546 6.259 2.396 1.00 . A A . 7 THR CA 1 1 15 44666 1 1 7 THR CB C -8.875 5.053 1.497 1.00 . A A . 7 THR CB 1 1 15 44667 1 1 7 THR CG2 C -10.343 5.054 1.090 1.00 . A A . 7 THR CG2 1 1 15 44668 1 1 7 THR H H -7.150 6.931 0.953 1.00 . A A . 7 THR H 1 1 15 44669 1 1 7 THR HA H -9.448 6.812 2.585 1.00 . A A . 7 THR HA 1 1 15 44670 1 1 7 THR HB H -8.678 4.147 2.054 1.00 . A A . 7 THR HB 1 1 15 44671 1 1 7 THR HG1 H -7.239 4.584 0.501 1.00 . A A . 7 THR HG1 1 1 15 44672 1 1 7 THR HG21 H -10.753 4.063 1.233 1.00 . A A . 7 THR HG21 1 1 15 44673 1 1 7 THR HG22 H -10.428 5.331 0.050 1.00 . A A . 7 THR HG22 1 1 15 44674 1 1 7 THR HG23 H -10.892 5.760 1.697 1.00 . A A . 7 THR HG23 1 1 15 44675 1 1 7 THR N N -7.595 7.166 1.795 1.00 . A A . 7 THR N 1 1 15 44676 1 1 7 THR O O -6.827 5.889 3.998 1.00 . A A . 7 THR O 1 1 15 44677 1 1 7 THR OG1 O -8.047 5.075 0.331 1.00 . A A . 7 THR OG1 1 1 15 44678 1 1 8 GLU C C -7.135 3.929 5.770 1.00 . A A . 8 GLU C 1 1 15 44679 1 1 8 GLU CA C -8.492 4.630 5.811 1.00 . A A . 8 GLU CA 1 1 15 44680 1 1 8 GLU CB C -9.537 3.652 6.341 1.00 . A A . 8 GLU CB 1 1 15 44681 1 1 8 GLU CD C -11.257 5.481 6.631 1.00 . A A . 8 GLU CD 1 1 15 44682 1 1 8 GLU CG C -10.977 4.083 6.115 1.00 . A A . 8 GLU CG 1 1 15 44683 1 1 8 GLU H H -9.796 5.053 4.191 1.00 . A A . 8 GLU H 1 1 15 44684 1 1 8 GLU HA H -8.427 5.463 6.488 1.00 . A A . 8 GLU HA 1 1 15 44685 1 1 8 GLU HB2 H -9.390 2.695 5.865 1.00 . A A . 8 GLU HB2 1 1 15 44686 1 1 8 GLU HB3 H -9.384 3.540 7.402 1.00 . A A . 8 GLU HB3 1 1 15 44687 1 1 8 GLU HG2 H -11.188 4.054 5.057 1.00 . A A . 8 GLU HG2 1 1 15 44688 1 1 8 GLU HG3 H -11.629 3.388 6.628 1.00 . A A . 8 GLU HG3 1 1 15 44689 1 1 8 GLU N N -8.876 5.152 4.500 1.00 . A A . 8 GLU N 1 1 15 44690 1 1 8 GLU O O -6.438 3.857 6.782 1.00 . A A . 8 GLU O 1 1 15 44691 1 1 8 GLU OE1 O -11.046 6.449 5.870 1.00 . A A . 8 GLU OE1 1 1 15 44692 1 1 8 GLU OE2 O -11.689 5.608 7.796 1.00 . A A . 8 GLU OE2 1 1 15 44693 1 1 9 LEU C C -4.320 3.633 4.787 1.00 . A A . 9 LEU C 1 1 15 44694 1 1 9 LEU CA C -5.501 2.720 4.455 1.00 . A A . 9 LEU CA 1 1 15 44695 1 1 9 LEU CB C -5.362 2.206 3.024 1.00 . A A . 9 LEU CB 1 1 15 44696 1 1 9 LEU CD1 C -6.320 0.883 1.125 1.00 . A A . 9 LEU CD1 1 1 15 44697 1 1 9 LEU CD2 C -7.618 1.075 3.245 1.00 . A A . 9 LEU CD2 1 1 15 44698 1 1 9 LEU CG C -6.648 1.776 2.309 1.00 . A A . 9 LEU CG 1 1 15 44699 1 1 9 LEU H H -7.342 3.504 3.821 1.00 . A A . 9 LEU H 1 1 15 44700 1 1 9 LEU HA H -5.500 1.881 5.133 1.00 . A A . 9 LEU HA 1 1 15 44701 1 1 9 LEU HB2 H -4.937 2.996 2.451 1.00 . A A . 9 LEU HB2 1 1 15 44702 1 1 9 LEU HB3 H -4.679 1.373 3.024 1.00 . A A . 9 LEU HB3 1 1 15 44703 1 1 9 LEU HD11 H -5.708 1.428 0.422 1.00 . A A . 9 LEU HD11 1 1 15 44704 1 1 9 LEU HD12 H -7.235 0.574 0.642 1.00 . A A . 9 LEU HD12 1 1 15 44705 1 1 9 LEU HD13 H -5.784 0.011 1.470 1.00 . A A . 9 LEU HD13 1 1 15 44706 1 1 9 LEU HD21 H -7.628 0.019 3.023 1.00 . A A . 9 LEU HD21 1 1 15 44707 1 1 9 LEU HD22 H -8.604 1.483 3.096 1.00 . A A . 9 LEU HD22 1 1 15 44708 1 1 9 LEU HD23 H -7.320 1.221 4.269 1.00 . A A . 9 LEU HD23 1 1 15 44709 1 1 9 LEU HG H -7.141 2.659 1.925 1.00 . A A . 9 LEU HG 1 1 15 44710 1 1 9 LEU N N -6.761 3.417 4.601 1.00 . A A . 9 LEU N 1 1 15 44711 1 1 9 LEU O O -3.256 3.155 5.180 1.00 . A A . 9 LEU O 1 1 15 44712 1 1 10 GLU C C -2.953 5.682 6.354 1.00 . A A . 10 GLU C 1 1 15 44713 1 1 10 GLU CA C -3.430 5.897 4.929 1.00 . A A . 10 GLU CA 1 1 15 44714 1 1 10 GLU CB C -3.879 7.342 4.734 1.00 . A A . 10 GLU CB 1 1 15 44715 1 1 10 GLU CD C -5.359 8.803 6.162 1.00 . A A . 10 GLU CD 1 1 15 44716 1 1 10 GLU CG C -5.286 7.623 5.213 1.00 . A A . 10 GLU CG 1 1 15 44717 1 1 10 GLU H H -5.365 5.283 4.310 1.00 . A A . 10 GLU H 1 1 15 44718 1 1 10 GLU HA H -2.611 5.700 4.246 1.00 . A A . 10 GLU HA 1 1 15 44719 1 1 10 GLU HB2 H -3.205 7.991 5.272 1.00 . A A . 10 GLU HB2 1 1 15 44720 1 1 10 GLU HB3 H -3.825 7.574 3.684 1.00 . A A . 10 GLU HB3 1 1 15 44721 1 1 10 GLU HG2 H -5.905 7.833 4.352 1.00 . A A . 10 GLU HG2 1 1 15 44722 1 1 10 GLU HG3 H -5.661 6.745 5.717 1.00 . A A . 10 GLU HG3 1 1 15 44723 1 1 10 GLU N N -4.503 4.950 4.629 1.00 . A A . 10 GLU N 1 1 15 44724 1 1 10 GLU O O -1.765 5.785 6.649 1.00 . A A . 10 GLU O 1 1 15 44725 1 1 10 GLU OE1 O -5.185 8.597 7.380 1.00 . A A . 10 GLU OE1 1 1 15 44726 1 1 10 GLU OE2 O -5.591 9.935 5.686 1.00 . A A . 10 GLU OE2 1 1 15 44727 1 1 11 ALA C C -2.529 4.019 8.710 1.00 . A A . 11 ALA C 1 1 15 44728 1 1 11 ALA CA C -3.578 5.107 8.631 1.00 . A A . 11 ALA CA 1 1 15 44729 1 1 11 ALA CB C -4.823 4.700 9.404 1.00 . A A . 11 ALA CB 1 1 15 44730 1 1 11 ALA H H -4.834 5.327 6.944 1.00 . A A . 11 ALA H 1 1 15 44731 1 1 11 ALA HA H -3.177 6.009 9.069 1.00 . A A . 11 ALA HA 1 1 15 44732 1 1 11 ALA HB1 H -5.645 5.337 9.122 1.00 . A A . 11 ALA HB1 1 1 15 44733 1 1 11 ALA HB2 H -4.637 4.798 10.463 1.00 . A A . 11 ALA HB2 1 1 15 44734 1 1 11 ALA HB3 H -5.068 3.673 9.175 1.00 . A A . 11 ALA HB3 1 1 15 44735 1 1 11 ALA N N -3.900 5.375 7.238 1.00 . A A . 11 ALA N 1 1 15 44736 1 1 11 ALA O O -1.764 3.950 9.666 1.00 . A A . 11 ALA O 1 1 15 44737 1 1 12 ALA C C -0.206 2.626 7.127 1.00 . A A . 12 ALA C 1 1 15 44738 1 1 12 ALA CA C -1.534 2.089 7.633 1.00 . A A . 12 ALA CA 1 1 15 44739 1 1 12 ALA CB C -2.033 0.967 6.740 1.00 . A A . 12 ALA CB 1 1 15 44740 1 1 12 ALA H H -3.174 3.248 6.982 1.00 . A A . 12 ALA H 1 1 15 44741 1 1 12 ALA HA H -1.396 1.702 8.631 1.00 . A A . 12 ALA HA 1 1 15 44742 1 1 12 ALA HB1 H -1.461 0.072 6.932 1.00 . A A . 12 ALA HB1 1 1 15 44743 1 1 12 ALA HB2 H -1.917 1.253 5.705 1.00 . A A . 12 ALA HB2 1 1 15 44744 1 1 12 ALA HB3 H -3.076 0.780 6.947 1.00 . A A . 12 ALA HB3 1 1 15 44745 1 1 12 ALA N N -2.509 3.161 7.698 1.00 . A A . 12 ALA N 1 1 15 44746 1 1 12 ALA O O 0.856 2.090 7.443 1.00 . A A . 12 ALA O 1 1 15 44747 1 1 13 ILE C C 1.909 4.611 6.933 1.00 . A A . 13 ILE C 1 1 15 44748 1 1 13 ILE CA C 0.925 4.315 5.796 1.00 . A A . 13 ILE CA 1 1 15 44749 1 1 13 ILE CB C 0.580 5.606 4.996 1.00 . A A . 13 ILE CB 1 1 15 44750 1 1 13 ILE CD1 C 2.990 5.852 4.211 1.00 . A A . 13 ILE CD1 1 1 15 44751 1 1 13 ILE CG1 C 1.533 5.761 3.809 1.00 . A A . 13 ILE CG1 1 1 15 44752 1 1 13 ILE CG2 C 0.603 6.864 5.866 1.00 . A A . 13 ILE CG2 1 1 15 44753 1 1 13 ILE H H -1.149 4.066 6.105 1.00 . A A . 13 ILE H 1 1 15 44754 1 1 13 ILE HA H 1.379 3.612 5.116 1.00 . A A . 13 ILE HA 1 1 15 44755 1 1 13 ILE HB H -0.420 5.493 4.616 1.00 . A A . 13 ILE HB 1 1 15 44756 1 1 13 ILE HD11 H 3.580 6.156 3.359 1.00 . A A . 13 ILE HD11 1 1 15 44757 1 1 13 ILE HD12 H 3.329 4.886 4.555 1.00 . A A . 13 ILE HD12 1 1 15 44758 1 1 13 ILE HD13 H 3.101 6.577 5.003 1.00 . A A . 13 ILE HD13 1 1 15 44759 1 1 13 ILE HG12 H 1.419 4.908 3.156 1.00 . A A . 13 ILE HG12 1 1 15 44760 1 1 13 ILE HG13 H 1.280 6.661 3.263 1.00 . A A . 13 ILE HG13 1 1 15 44761 1 1 13 ILE HG21 H -0.012 7.628 5.413 1.00 . A A . 13 ILE HG21 1 1 15 44762 1 1 13 ILE HG22 H 1.618 7.224 5.949 1.00 . A A . 13 ILE HG22 1 1 15 44763 1 1 13 ILE HG23 H 0.225 6.631 6.850 1.00 . A A . 13 ILE HG23 1 1 15 44764 1 1 13 ILE N N -0.274 3.692 6.333 1.00 . A A . 13 ILE N 1 1 15 44765 1 1 13 ILE O O 3.118 4.677 6.724 1.00 . A A . 13 ILE O 1 1 15 44766 1 1 14 GLU C C 3.069 3.899 9.650 1.00 . A A . 14 GLU C 1 1 15 44767 1 1 14 GLU CA C 2.140 5.063 9.328 1.00 . A A . 14 GLU CA 1 1 15 44768 1 1 14 GLU CB C 1.198 5.324 10.513 1.00 . A A . 14 GLU CB 1 1 15 44769 1 1 14 GLU CD C -0.323 4.354 12.290 1.00 . A A . 14 GLU CD 1 1 15 44770 1 1 14 GLU CG C 0.657 4.060 11.170 1.00 . A A . 14 GLU CG 1 1 15 44771 1 1 14 GLU H H 0.381 4.726 8.220 1.00 . A A . 14 GLU H 1 1 15 44772 1 1 14 GLU HA H 2.730 5.947 9.144 1.00 . A A . 14 GLU HA 1 1 15 44773 1 1 14 GLU HB2 H 1.724 5.897 11.261 1.00 . A A . 14 GLU HB2 1 1 15 44774 1 1 14 GLU HB3 H 0.357 5.896 10.156 1.00 . A A . 14 GLU HB3 1 1 15 44775 1 1 14 GLU HG2 H 0.162 3.466 10.417 1.00 . A A . 14 GLU HG2 1 1 15 44776 1 1 14 GLU HG3 H 1.487 3.500 11.576 1.00 . A A . 14 GLU HG3 1 1 15 44777 1 1 14 GLU N N 1.354 4.782 8.135 1.00 . A A . 14 GLU N 1 1 15 44778 1 1 14 GLU O O 4.250 4.088 9.946 1.00 . A A . 14 GLU O 1 1 15 44779 1 1 14 GLU OE1 O -1.523 4.540 11.998 1.00 . A A . 14 GLU OE1 1 1 15 44780 1 1 14 GLU OE2 O 0.112 4.399 13.460 1.00 . A A . 14 GLU OE2 1 1 15 44781 1 1 15 THR C C 4.412 1.338 8.879 1.00 . A A . 15 THR C 1 1 15 44782 1 1 15 THR CA C 3.304 1.501 9.905 1.00 . A A . 15 THR CA 1 1 15 44783 1 1 15 THR CB C 2.445 0.225 9.890 1.00 . A A . 15 THR CB 1 1 15 44784 1 1 15 THR CG2 C 3.287 -0.998 10.224 1.00 . A A . 15 THR CG2 1 1 15 44785 1 1 15 THR H H 1.560 2.602 9.377 1.00 . A A . 15 THR H 1 1 15 44786 1 1 15 THR HA H 3.740 1.613 10.887 1.00 . A A . 15 THR HA 1 1 15 44787 1 1 15 THR HB H 2.041 0.101 8.897 1.00 . A A . 15 THR HB 1 1 15 44788 1 1 15 THR HG1 H 0.856 -0.483 10.816 1.00 . A A . 15 THR HG1 1 1 15 44789 1 1 15 THR HG21 H 3.702 -0.890 11.215 1.00 . A A . 15 THR HG21 1 1 15 44790 1 1 15 THR HG22 H 4.090 -1.089 9.507 1.00 . A A . 15 THR HG22 1 1 15 44791 1 1 15 THR HG23 H 2.669 -1.883 10.186 1.00 . A A . 15 THR HG23 1 1 15 44792 1 1 15 THR N N 2.517 2.692 9.614 1.00 . A A . 15 THR N 1 1 15 44793 1 1 15 THR O O 5.598 1.349 9.207 1.00 . A A . 15 THR O 1 1 15 44794 1 1 15 THR OG1 O 1.366 0.333 10.824 1.00 . A A . 15 THR OG1 1 1 15 44795 1 1 16 VAL C C 6.023 2.059 6.517 1.00 . A A . 16 VAL C 1 1 15 44796 1 1 16 VAL CA C 4.915 1.016 6.521 1.00 . A A . 16 VAL CA 1 1 15 44797 1 1 16 VAL CB C 4.163 1.084 5.185 1.00 . A A . 16 VAL CB 1 1 15 44798 1 1 16 VAL CG1 C 3.480 2.430 5.029 1.00 . A A . 16 VAL CG1 1 1 15 44799 1 1 16 VAL CG2 C 5.110 0.831 4.030 1.00 . A A . 16 VAL CG2 1 1 15 44800 1 1 16 VAL H H 3.037 1.214 7.449 1.00 . A A . 16 VAL H 1 1 15 44801 1 1 16 VAL HA H 5.357 0.037 6.609 1.00 . A A . 16 VAL HA 1 1 15 44802 1 1 16 VAL HB H 3.402 0.314 5.182 1.00 . A A . 16 VAL HB 1 1 15 44803 1 1 16 VAL HG11 H 2.841 2.411 4.159 1.00 . A A . 16 VAL HG11 1 1 15 44804 1 1 16 VAL HG12 H 4.227 3.200 4.909 1.00 . A A . 16 VAL HG12 1 1 15 44805 1 1 16 VAL HG13 H 2.887 2.636 5.907 1.00 . A A . 16 VAL HG13 1 1 15 44806 1 1 16 VAL HG21 H 4.547 0.750 3.112 1.00 . A A . 16 VAL HG21 1 1 15 44807 1 1 16 VAL HG22 H 5.643 -0.087 4.208 1.00 . A A . 16 VAL HG22 1 1 15 44808 1 1 16 VAL HG23 H 5.812 1.648 3.953 1.00 . A A . 16 VAL HG23 1 1 15 44809 1 1 16 VAL N N 3.999 1.196 7.631 1.00 . A A . 16 VAL N 1 1 15 44810 1 1 16 VAL O O 7.198 1.727 6.360 1.00 . A A . 16 VAL O 1 1 15 44811 1 1 17 VAL C C 7.619 4.229 7.832 1.00 . A A . 17 VAL C 1 1 15 44812 1 1 17 VAL CA C 6.628 4.393 6.683 1.00 . A A . 17 VAL CA 1 1 15 44813 1 1 17 VAL CB C 5.965 5.784 6.775 1.00 . A A . 17 VAL CB 1 1 15 44814 1 1 17 VAL CG1 C 5.342 6.011 8.145 1.00 . A A . 17 VAL CG1 1 1 15 44815 1 1 17 VAL CG2 C 6.974 6.878 6.458 1.00 . A A . 17 VAL CG2 1 1 15 44816 1 1 17 VAL H H 4.707 3.527 6.826 1.00 . A A . 17 VAL H 1 1 15 44817 1 1 17 VAL HA H 7.157 4.338 5.745 1.00 . A A . 17 VAL HA 1 1 15 44818 1 1 17 VAL HB H 5.179 5.829 6.037 1.00 . A A . 17 VAL HB 1 1 15 44819 1 1 17 VAL HG11 H 4.467 5.392 8.248 1.00 . A A . 17 VAL HG11 1 1 15 44820 1 1 17 VAL HG12 H 5.063 7.049 8.246 1.00 . A A . 17 VAL HG12 1 1 15 44821 1 1 17 VAL HG13 H 6.058 5.753 8.912 1.00 . A A . 17 VAL HG13 1 1 15 44822 1 1 17 VAL HG21 H 7.768 6.859 7.190 1.00 . A A . 17 VAL HG21 1 1 15 44823 1 1 17 VAL HG22 H 6.483 7.840 6.484 1.00 . A A . 17 VAL HG22 1 1 15 44824 1 1 17 VAL HG23 H 7.389 6.712 5.474 1.00 . A A . 17 VAL HG23 1 1 15 44825 1 1 17 VAL N N 5.651 3.320 6.688 1.00 . A A . 17 VAL N 1 1 15 44826 1 1 17 VAL O O 8.799 4.553 7.705 1.00 . A A . 17 VAL O 1 1 15 44827 1 1 18 SER C C 8.759 2.225 10.070 1.00 . A A . 18 SER C 1 1 15 44828 1 1 18 SER CA C 7.953 3.524 10.141 1.00 . A A . 18 SER CA 1 1 15 44829 1 1 18 SER CB C 7.086 3.530 11.400 1.00 . A A . 18 SER CB 1 1 15 44830 1 1 18 SER H H 6.174 3.483 8.995 1.00 . A A . 18 SER H 1 1 15 44831 1 1 18 SER HA H 8.642 4.353 10.192 1.00 . A A . 18 SER HA 1 1 15 44832 1 1 18 SER HB2 H 6.579 4.480 11.482 1.00 . A A . 18 SER HB2 1 1 15 44833 1 1 18 SER HB3 H 6.356 2.737 11.335 1.00 . A A . 18 SER HB3 1 1 15 44834 1 1 18 SER HG H 7.396 2.775 13.181 1.00 . A A . 18 SER HG 1 1 15 44835 1 1 18 SER N N 7.123 3.726 8.959 1.00 . A A . 18 SER N 1 1 15 44836 1 1 18 SER O O 9.680 2.015 10.855 1.00 . A A . 18 SER O 1 1 15 44837 1 1 18 SER OG O 7.872 3.332 12.562 1.00 . A A . 18 SER OG 1 1 15 44838 1 1 19 THR C C 10.363 0.179 8.136 1.00 . A A . 19 THR C 1 1 15 44839 1 1 19 THR CA C 9.116 0.075 9.027 1.00 . A A . 19 THR CA 1 1 15 44840 1 1 19 THR CB C 8.205 -1.062 8.513 1.00 . A A . 19 THR CB 1 1 15 44841 1 1 19 THR CG2 C 7.115 -1.384 9.526 1.00 . A A . 19 THR CG2 1 1 15 44842 1 1 19 THR H H 7.627 1.525 8.586 1.00 . A A . 19 THR H 1 1 15 44843 1 1 19 THR HA H 9.451 -0.197 10.014 1.00 . A A . 19 THR HA 1 1 15 44844 1 1 19 THR HB H 8.810 -1.947 8.371 1.00 . A A . 19 THR HB 1 1 15 44845 1 1 19 THR HG1 H 7.473 0.243 7.214 1.00 . A A . 19 THR HG1 1 1 15 44846 1 1 19 THR HG21 H 6.614 -0.475 9.820 1.00 . A A . 19 THR HG21 1 1 15 44847 1 1 19 THR HG22 H 7.557 -1.849 10.395 1.00 . A A . 19 THR HG22 1 1 15 44848 1 1 19 THR HG23 H 6.399 -2.061 9.083 1.00 . A A . 19 THR HG23 1 1 15 44849 1 1 19 THR N N 8.394 1.336 9.164 1.00 . A A . 19 THR N 1 1 15 44850 1 1 19 THR O O 11.468 0.437 8.611 1.00 . A A . 19 THR O 1 1 15 44851 1 1 19 THR OG1 O 7.608 -0.706 7.255 1.00 . A A . 19 THR OG1 1 1 15 44852 1 1 20 PHE C C 11.555 1.365 5.388 1.00 . A A . 20 PHE C 1 1 15 44853 1 1 20 PHE CA C 11.212 -0.030 5.836 1.00 . A A . 20 PHE CA 1 1 15 44854 1 1 20 PHE CB C 10.750 -0.909 4.671 1.00 . A A . 20 PHE CB 1 1 15 44855 1 1 20 PHE CD1 C 12.720 -0.954 3.112 1.00 . A A . 20 PHE CD1 1 1 15 44856 1 1 20 PHE CD2 C 10.636 -0.143 2.307 1.00 . A A . 20 PHE CD2 1 1 15 44857 1 1 20 PHE CE1 C 13.281 -0.743 1.869 1.00 . A A . 20 PHE CE1 1 1 15 44858 1 1 20 PHE CE2 C 11.185 0.076 1.067 1.00 . A A . 20 PHE CE2 1 1 15 44859 1 1 20 PHE CG C 11.392 -0.654 3.341 1.00 . A A . 20 PHE CG 1 1 15 44860 1 1 20 PHE CZ C 12.508 -0.224 0.845 1.00 . A A . 20 PHE CZ 1 1 15 44861 1 1 20 PHE H H 9.241 -0.130 6.539 1.00 . A A . 20 PHE H 1 1 15 44862 1 1 20 PHE HA H 12.093 -0.457 6.272 1.00 . A A . 20 PHE HA 1 1 15 44863 1 1 20 PHE HB2 H 10.942 -1.936 4.918 1.00 . A A . 20 PHE HB2 1 1 15 44864 1 1 20 PHE HB3 H 9.683 -0.771 4.550 1.00 . A A . 20 PHE HB3 1 1 15 44865 1 1 20 PHE HD1 H 13.323 -1.353 3.914 1.00 . A A . 20 PHE HD1 1 1 15 44866 1 1 20 PHE HD2 H 9.604 0.088 2.483 1.00 . A A . 20 PHE HD2 1 1 15 44867 1 1 20 PHE HE1 H 14.319 -0.984 1.697 1.00 . A A . 20 PHE HE1 1 1 15 44868 1 1 20 PHE HE2 H 10.579 0.479 0.270 1.00 . A A . 20 PHE HE2 1 1 15 44869 1 1 20 PHE HZ H 12.936 -0.052 -0.124 1.00 . A A . 20 PHE HZ 1 1 15 44870 1 1 20 PHE N N 10.153 -0.027 6.842 1.00 . A A . 20 PHE N 1 1 15 44871 1 1 20 PHE O O 12.710 1.663 5.087 1.00 . A A . 20 PHE O 1 1 15 44872 1 1 21 PHE C C 11.632 4.284 6.004 1.00 . A A . 21 PHE C 1 1 15 44873 1 1 21 PHE CA C 10.809 3.575 4.938 1.00 . A A . 21 PHE CA 1 1 15 44874 1 1 21 PHE CB C 9.507 4.319 4.633 1.00 . A A . 21 PHE CB 1 1 15 44875 1 1 21 PHE CD1 C 9.153 2.625 2.780 1.00 . A A . 21 PHE CD1 1 1 15 44876 1 1 21 PHE CD2 C 7.331 4.068 3.344 1.00 . A A . 21 PHE CD2 1 1 15 44877 1 1 21 PHE CE1 C 8.362 2.021 1.813 1.00 . A A . 21 PHE CE1 1 1 15 44878 1 1 21 PHE CE2 C 6.542 3.456 2.384 1.00 . A A . 21 PHE CE2 1 1 15 44879 1 1 21 PHE CG C 8.649 3.661 3.562 1.00 . A A . 21 PHE CG 1 1 15 44880 1 1 21 PHE CZ C 7.060 2.436 1.619 1.00 . A A . 21 PHE CZ 1 1 15 44881 1 1 21 PHE H H 9.664 1.940 5.590 1.00 . A A . 21 PHE H 1 1 15 44882 1 1 21 PHE HA H 11.404 3.517 4.045 1.00 . A A . 21 PHE HA 1 1 15 44883 1 1 21 PHE HB2 H 8.931 4.376 5.542 1.00 . A A . 21 PHE HB2 1 1 15 44884 1 1 21 PHE HB3 H 9.745 5.320 4.302 1.00 . A A . 21 PHE HB3 1 1 15 44885 1 1 21 PHE HD1 H 10.180 2.295 2.927 1.00 . A A . 21 PHE HD1 1 1 15 44886 1 1 21 PHE HD2 H 6.923 4.877 3.922 1.00 . A A . 21 PHE HD2 1 1 15 44887 1 1 21 PHE HE1 H 8.761 1.222 1.209 1.00 . A A . 21 PHE HE1 1 1 15 44888 1 1 21 PHE HE2 H 5.520 3.783 2.227 1.00 . A A . 21 PHE HE2 1 1 15 44889 1 1 21 PHE HZ H 6.447 1.958 0.870 1.00 . A A . 21 PHE HZ 1 1 15 44890 1 1 21 PHE N N 10.562 2.222 5.342 1.00 . A A . 21 PHE N 1 1 15 44891 1 1 21 PHE O O 12.074 5.406 5.827 1.00 . A A . 21 PHE O 1 1 15 44892 1 1 22 THR C C 14.154 4.049 7.772 1.00 . A A . 22 THR C 1 1 15 44893 1 1 22 THR CA C 12.692 4.276 8.134 1.00 . A A . 22 THR CA 1 1 15 44894 1 1 22 THR CB C 12.438 3.772 9.543 1.00 . A A . 22 THR CB 1 1 15 44895 1 1 22 THR CG2 C 11.048 4.165 9.987 1.00 . A A . 22 THR CG2 1 1 15 44896 1 1 22 THR H H 11.382 2.786 7.328 1.00 . A A . 22 THR H 1 1 15 44897 1 1 22 THR HA H 12.499 5.329 8.117 1.00 . A A . 22 THR HA 1 1 15 44898 1 1 22 THR HB H 13.155 4.221 10.204 1.00 . A A . 22 THR HB 1 1 15 44899 1 1 22 THR HG1 H 13.450 2.189 9.124 1.00 . A A . 22 THR HG1 1 1 15 44900 1 1 22 THR HG21 H 10.849 3.754 10.962 1.00 . A A . 22 THR HG21 1 1 15 44901 1 1 22 THR HG22 H 10.330 3.793 9.271 1.00 . A A . 22 THR HG22 1 1 15 44902 1 1 22 THR HG23 H 10.980 5.242 10.030 1.00 . A A . 22 THR HG23 1 1 15 44903 1 1 22 THR N N 11.832 3.651 7.142 1.00 . A A . 22 THR N 1 1 15 44904 1 1 22 THR O O 15.052 4.509 8.478 1.00 . A A . 22 THR O 1 1 15 44905 1 1 22 THR OG1 O 12.620 2.373 9.566 1.00 . A A . 22 THR OG1 1 1 15 44906 1 1 23 PHE C C 16.297 4.286 5.484 1.00 . A A . 23 PHE C 1 1 15 44907 1 1 23 PHE CA C 15.758 3.073 6.237 1.00 . A A . 23 PHE CA 1 1 15 44908 1 1 23 PHE CB C 15.813 1.739 5.464 1.00 . A A . 23 PHE CB 1 1 15 44909 1 1 23 PHE CD1 C 17.423 2.302 3.612 1.00 . A A . 23 PHE CD1 1 1 15 44910 1 1 23 PHE CD2 C 15.402 1.156 3.084 1.00 . A A . 23 PHE CD2 1 1 15 44911 1 1 23 PHE CE1 C 17.807 2.242 2.292 1.00 . A A . 23 PHE CE1 1 1 15 44912 1 1 23 PHE CE2 C 15.790 1.080 1.768 1.00 . A A . 23 PHE CE2 1 1 15 44913 1 1 23 PHE CG C 16.212 1.764 4.021 1.00 . A A . 23 PHE CG 1 1 15 44914 1 1 23 PHE CZ C 16.992 1.625 1.371 1.00 . A A . 23 PHE CZ 1 1 15 44915 1 1 23 PHE H H 13.650 3.004 6.107 1.00 . A A . 23 PHE H 1 1 15 44916 1 1 23 PHE HA H 16.347 2.966 7.136 1.00 . A A . 23 PHE HA 1 1 15 44917 1 1 23 PHE HB2 H 16.520 1.083 5.954 1.00 . A A . 23 PHE HB2 1 1 15 44918 1 1 23 PHE HB3 H 14.834 1.281 5.519 1.00 . A A . 23 PHE HB3 1 1 15 44919 1 1 23 PHE HD1 H 18.064 2.775 4.329 1.00 . A A . 23 PHE HD1 1 1 15 44920 1 1 23 PHE HD2 H 14.453 0.734 3.394 1.00 . A A . 23 PHE HD2 1 1 15 44921 1 1 23 PHE HE1 H 18.746 2.671 1.982 1.00 . A A . 23 PHE HE1 1 1 15 44922 1 1 23 PHE HE2 H 15.138 0.614 1.043 1.00 . A A . 23 PHE HE2 1 1 15 44923 1 1 23 PHE HZ H 17.299 1.555 0.347 1.00 . A A . 23 PHE HZ 1 1 15 44924 1 1 23 PHE N N 14.398 3.336 6.664 1.00 . A A . 23 PHE N 1 1 15 44925 1 1 23 PHE O O 17.506 4.496 5.402 1.00 . A A . 23 PHE O 1 1 15 44926 1 1 24 ALA C C 16.749 7.124 5.172 1.00 . A A . 24 ALA C 1 1 15 44927 1 1 24 ALA CA C 15.786 6.360 4.296 1.00 . A A . 24 ALA CA 1 1 15 44928 1 1 24 ALA CB C 14.578 7.229 3.976 1.00 . A A . 24 ALA CB 1 1 15 44929 1 1 24 ALA H H 14.433 4.898 5.045 1.00 . A A . 24 ALA H 1 1 15 44930 1 1 24 ALA HA H 16.287 6.096 3.382 1.00 . A A . 24 ALA HA 1 1 15 44931 1 1 24 ALA HB1 H 13.800 7.045 4.701 1.00 . A A . 24 ALA HB1 1 1 15 44932 1 1 24 ALA HB2 H 14.213 7.000 2.989 1.00 . A A . 24 ALA HB2 1 1 15 44933 1 1 24 ALA HB3 H 14.865 8.269 4.018 1.00 . A A . 24 ALA HB3 1 1 15 44934 1 1 24 ALA N N 15.385 5.126 4.978 1.00 . A A . 24 ALA N 1 1 15 44935 1 1 24 ALA O O 17.656 7.802 4.689 1.00 . A A . 24 ALA O 1 1 15 44936 1 1 25 GLY C C 18.872 7.522 7.049 1.00 . A A . 25 GLY C 1 1 15 44937 1 1 25 GLY CA C 17.405 7.633 7.450 1.00 . A A . 25 GLY CA 1 1 15 44938 1 1 25 GLY H H 15.748 6.492 6.780 1.00 . A A . 25 GLY H 1 1 15 44939 1 1 25 GLY HA2 H 17.139 8.678 7.542 1.00 . A A . 25 GLY HA2 1 1 15 44940 1 1 25 GLY HA3 H 17.258 7.137 8.405 1.00 . A A . 25 GLY HA3 1 1 15 44941 1 1 25 GLY N N 16.532 7.001 6.476 1.00 . A A . 25 GLY N 1 1 15 44942 1 1 25 GLY O O 19.690 8.382 7.379 1.00 . A A . 25 GLY O 1 1 15 44943 1 1 26 ARG C C 21.034 7.300 4.943 1.00 . A A . 26 ARG C 1 1 15 44944 1 1 26 ARG CA C 20.530 6.185 5.834 1.00 . A A . 26 ARG CA 1 1 15 44945 1 1 26 ARG CB C 20.540 4.867 5.056 1.00 . A A . 26 ARG CB 1 1 15 44946 1 1 26 ARG CD C 22.155 2.998 4.589 1.00 . A A . 26 ARG CD 1 1 15 44947 1 1 26 ARG CG C 21.907 4.495 4.502 1.00 . A A . 26 ARG CG 1 1 15 44948 1 1 26 ARG CZ C 24.128 1.526 4.472 1.00 . A A . 26 ARG CZ 1 1 15 44949 1 1 26 ARG H H 18.482 5.793 6.132 1.00 . A A . 26 ARG H 1 1 15 44950 1 1 26 ARG HA H 21.187 6.108 6.673 1.00 . A A . 26 ARG HA 1 1 15 44951 1 1 26 ARG HB2 H 20.211 4.073 5.711 1.00 . A A . 26 ARG HB2 1 1 15 44952 1 1 26 ARG HB3 H 19.844 4.949 4.223 1.00 . A A . 26 ARG HB3 1 1 15 44953 1 1 26 ARG HD2 H 22.058 2.692 5.619 1.00 . A A . 26 ARG HD2 1 1 15 44954 1 1 26 ARG HD3 H 21.414 2.487 3.991 1.00 . A A . 26 ARG HD3 1 1 15 44955 1 1 26 ARG HE H 23.925 3.248 3.485 1.00 . A A . 26 ARG HE 1 1 15 44956 1 1 26 ARG HG2 H 21.962 4.800 3.468 1.00 . A A . 26 ARG HG2 1 1 15 44957 1 1 26 ARG HG3 H 22.667 5.011 5.071 1.00 . A A . 26 ARG HG3 1 1 15 44958 1 1 26 ARG HH11 H 22.649 0.855 5.679 1.00 . A A . 26 ARG HH11 1 1 15 44959 1 1 26 ARG HH12 H 24.048 -0.160 5.586 1.00 . A A . 26 ARG HH12 1 1 15 44960 1 1 26 ARG HH21 H 25.767 1.911 3.355 1.00 . A A . 26 ARG HH21 1 1 15 44961 1 1 26 ARG HH22 H 25.818 0.438 4.265 1.00 . A A . 26 ARG HH22 1 1 15 44962 1 1 26 ARG N N 19.183 6.447 6.325 1.00 . A A . 26 ARG N 1 1 15 44963 1 1 26 ARG NE N 23.486 2.634 4.109 1.00 . A A . 26 ARG NE 1 1 15 44964 1 1 26 ARG NH1 N 23.561 0.670 5.315 1.00 . A A . 26 ARG NH1 1 1 15 44965 1 1 26 ARG NH2 N 25.336 1.270 3.991 1.00 . A A . 26 ARG NH2 1 1 15 44966 1 1 26 ARG O O 22.154 7.787 5.110 1.00 . A A . 26 ARG O 1 1 15 44967 1 1 27 GLU C C 20.241 10.122 3.650 1.00 . A A . 27 GLU C 1 1 15 44968 1 1 27 GLU CA C 20.585 8.752 3.081 1.00 . A A . 27 GLU CA 1 1 15 44969 1 1 27 GLU CB C 19.899 8.515 1.732 1.00 . A A . 27 GLU CB 1 1 15 44970 1 1 27 GLU CD C 21.859 8.480 0.136 1.00 . A A . 27 GLU CD 1 1 15 44971 1 1 27 GLU CG C 20.740 7.684 0.778 1.00 . A A . 27 GLU CG 1 1 15 44972 1 1 27 GLU H H 19.328 7.284 3.921 1.00 . A A . 27 GLU H 1 1 15 44973 1 1 27 GLU HA H 21.655 8.696 2.940 1.00 . A A . 27 GLU HA 1 1 15 44974 1 1 27 GLU HB2 H 18.969 7.995 1.903 1.00 . A A . 27 GLU HB2 1 1 15 44975 1 1 27 GLU HB3 H 19.689 9.461 1.263 1.00 . A A . 27 GLU HB3 1 1 15 44976 1 1 27 GLU HG2 H 21.179 6.867 1.329 1.00 . A A . 27 GLU HG2 1 1 15 44977 1 1 27 GLU HG3 H 20.102 7.293 0.001 1.00 . A A . 27 GLU HG3 1 1 15 44978 1 1 27 GLU N N 20.210 7.704 4.002 1.00 . A A . 27 GLU N 1 1 15 44979 1 1 27 GLU O O 19.935 10.252 4.834 1.00 . A A . 27 GLU O 1 1 15 44980 1 1 27 GLU OE1 O 21.621 9.086 -0.930 1.00 . A A . 27 GLU OE1 1 1 15 44981 1 1 27 GLU OE2 O 22.975 8.495 0.698 1.00 . A A . 27 GLU OE2 1 1 15 44982 1 1 28 GLY C C 19.057 12.674 4.304 1.00 . A A . 28 GLY C 1 1 15 44983 1 1 28 GLY CA C 20.038 12.513 3.160 1.00 . A A . 28 GLY CA 1 1 15 44984 1 1 28 GLY H H 20.618 10.929 1.888 1.00 . A A . 28 GLY H 1 1 15 44985 1 1 28 GLY HA2 H 20.962 12.990 3.443 1.00 . A A . 28 GLY HA2 1 1 15 44986 1 1 28 GLY HA3 H 19.641 13.023 2.294 1.00 . A A . 28 GLY HA3 1 1 15 44987 1 1 28 GLY N N 20.321 11.128 2.790 1.00 . A A . 28 GLY N 1 1 15 44988 1 1 28 GLY O O 18.156 11.857 4.493 1.00 . A A . 28 GLY O 1 1 15 44989 1 1 29 ARG C C 16.931 13.781 5.968 1.00 . A A . 29 ARG C 1 1 15 44990 1 1 29 ARG CA C 18.417 14.036 6.220 1.00 . A A . 29 ARG CA 1 1 15 44991 1 1 29 ARG CB C 18.642 15.476 6.709 1.00 . A A . 29 ARG CB 1 1 15 44992 1 1 29 ARG CD C 18.920 16.509 4.417 1.00 . A A . 29 ARG CD 1 1 15 44993 1 1 29 ARG CG C 18.181 16.567 5.748 1.00 . A A . 29 ARG CG 1 1 15 44994 1 1 29 ARG CZ C 19.122 17.833 2.355 1.00 . A A . 29 ARG CZ 1 1 15 44995 1 1 29 ARG H H 19.972 14.364 4.834 1.00 . A A . 29 ARG H 1 1 15 44996 1 1 29 ARG HA H 18.739 13.365 7.000 1.00 . A A . 29 ARG HA 1 1 15 44997 1 1 29 ARG HB2 H 18.108 15.610 7.638 1.00 . A A . 29 ARG HB2 1 1 15 44998 1 1 29 ARG HB3 H 19.697 15.615 6.893 1.00 . A A . 29 ARG HB3 1 1 15 44999 1 1 29 ARG HD2 H 19.982 16.507 4.610 1.00 . A A . 29 ARG HD2 1 1 15 45000 1 1 29 ARG HD3 H 18.648 15.600 3.903 1.00 . A A . 29 ARG HD3 1 1 15 45001 1 1 29 ARG HE H 17.958 18.306 3.907 1.00 . A A . 29 ARG HE 1 1 15 45002 1 1 29 ARG HG2 H 17.125 16.458 5.568 1.00 . A A . 29 ARG HG2 1 1 15 45003 1 1 29 ARG HG3 H 18.366 17.528 6.204 1.00 . A A . 29 ARG HG3 1 1 15 45004 1 1 29 ARG HH11 H 20.249 16.157 2.404 1.00 . A A . 29 ARG HH11 1 1 15 45005 1 1 29 ARG HH12 H 20.382 17.100 0.957 1.00 . A A . 29 ARG HH12 1 1 15 45006 1 1 29 ARG HH21 H 18.123 19.556 2.004 1.00 . A A . 29 ARG HH21 1 1 15 45007 1 1 29 ARG HH22 H 19.174 19.032 0.729 1.00 . A A . 29 ARG HH22 1 1 15 45008 1 1 29 ARG N N 19.245 13.748 5.061 1.00 . A A . 29 ARG N 1 1 15 45009 1 1 29 ARG NE N 18.597 17.648 3.562 1.00 . A A . 29 ARG NE 1 1 15 45010 1 1 29 ARG NH1 N 19.988 16.959 1.865 1.00 . A A . 29 ARG NH1 1 1 15 45011 1 1 29 ARG NH2 N 18.778 18.894 1.638 1.00 . A A . 29 ARG NH2 1 1 15 45012 1 1 29 ARG O O 16.306 13.011 6.697 1.00 . A A . 29 ARG O 1 1 15 45013 1 1 30 LYS C C 14.616 14.184 3.185 1.00 . A A . 30 LYS C 1 1 15 45014 1 1 30 LYS CA C 14.936 14.237 4.679 1.00 . A A . 30 LYS CA 1 1 15 45015 1 1 30 LYS CB C 14.134 15.356 5.349 1.00 . A A . 30 LYS CB 1 1 15 45016 1 1 30 LYS CD C 13.710 16.707 7.426 1.00 . A A . 30 LYS CD 1 1 15 45017 1 1 30 LYS CE C 14.098 16.929 8.879 1.00 . A A . 30 LYS CE 1 1 15 45018 1 1 30 LYS CG C 14.517 15.581 6.803 1.00 . A A . 30 LYS CG 1 1 15 45019 1 1 30 LYS H H 16.892 14.991 4.369 1.00 . A A . 30 LYS H 1 1 15 45020 1 1 30 LYS HA H 14.642 13.294 5.123 1.00 . A A . 30 LYS HA 1 1 15 45021 1 1 30 LYS HB2 H 14.288 16.282 4.805 1.00 . A A . 30 LYS HB2 1 1 15 45022 1 1 30 LYS HB3 H 13.086 15.101 5.314 1.00 . A A . 30 LYS HB3 1 1 15 45023 1 1 30 LYS HD2 H 13.891 17.615 6.872 1.00 . A A . 30 LYS HD2 1 1 15 45024 1 1 30 LYS HD3 H 12.661 16.455 7.376 1.00 . A A . 30 LYS HD3 1 1 15 45025 1 1 30 LYS HE2 H 13.911 16.020 9.432 1.00 . A A . 30 LYS HE2 1 1 15 45026 1 1 30 LYS HE3 H 15.150 17.167 8.925 1.00 . A A . 30 LYS HE3 1 1 15 45027 1 1 30 LYS HG2 H 14.333 14.671 7.357 1.00 . A A . 30 LYS HG2 1 1 15 45028 1 1 30 LYS HG3 H 15.567 15.829 6.854 1.00 . A A . 30 LYS HG3 1 1 15 45029 1 1 30 LYS HZ1 H 13.463 18.917 8.957 1.00 . A A . 30 LYS HZ1 1 1 15 45030 1 1 30 LYS HZ2 H 13.636 18.193 10.476 1.00 . A A . 30 LYS HZ2 1 1 15 45031 1 1 30 LYS HZ3 H 12.308 17.806 9.503 1.00 . A A . 30 LYS HZ3 1 1 15 45032 1 1 30 LYS N N 16.356 14.415 4.950 1.00 . A A . 30 LYS N 1 1 15 45033 1 1 30 LYS NZ N 13.322 18.039 9.497 1.00 . A A . 30 LYS NZ 1 1 15 45034 1 1 30 LYS O O 13.741 14.904 2.707 1.00 . A A . 30 LYS O 1 1 15 45035 1 1 31 GLY C C 14.328 11.905 0.767 1.00 . A A . 31 GLY C 1 1 15 45036 1 1 31 GLY CA C 15.047 13.188 1.028 1.00 . A A . 31 GLY CA 1 1 15 45037 1 1 31 GLY H H 16.034 12.809 2.868 1.00 . A A . 31 GLY H 1 1 15 45038 1 1 31 GLY HA2 H 14.417 14.000 0.687 1.00 . A A . 31 GLY HA2 1 1 15 45039 1 1 31 GLY HA3 H 15.969 13.190 0.473 1.00 . A A . 31 GLY HA3 1 1 15 45040 1 1 31 GLY N N 15.322 13.338 2.449 1.00 . A A . 31 GLY N 1 1 15 45041 1 1 31 GLY O O 13.128 11.832 0.905 1.00 . A A . 31 GLY O 1 1 15 45042 1 1 32 SER C C 15.272 8.510 0.585 1.00 . A A . 32 SER C 1 1 15 45043 1 1 32 SER CA C 14.389 9.629 0.124 1.00 . A A . 32 SER CA 1 1 15 45044 1 1 32 SER CB C 14.043 9.459 -1.358 1.00 . A A . 32 SER CB 1 1 15 45045 1 1 32 SER H H 15.996 10.991 0.224 1.00 . A A . 32 SER H 1 1 15 45046 1 1 32 SER HA H 13.476 9.609 0.701 1.00 . A A . 32 SER HA 1 1 15 45047 1 1 32 SER HB2 H 14.065 8.408 -1.609 1.00 . A A . 32 SER HB2 1 1 15 45048 1 1 32 SER HB3 H 13.053 9.850 -1.542 1.00 . A A . 32 SER HB3 1 1 15 45049 1 1 32 SER HG H 15.319 9.537 -2.841 1.00 . A A . 32 SER HG 1 1 15 45050 1 1 32 SER N N 15.032 10.894 0.363 1.00 . A A . 32 SER N 1 1 15 45051 1 1 32 SER O O 16.418 8.725 0.977 1.00 . A A . 32 SER O 1 1 15 45052 1 1 32 SER OG O 14.971 10.140 -2.182 1.00 . A A . 32 SER OG 1 1 15 45053 1 1 33 LEU C C 16.145 5.645 -0.346 1.00 . A A . 33 LEU C 1 1 15 45054 1 1 33 LEU CA C 15.521 6.170 0.906 1.00 . A A . 33 LEU CA 1 1 15 45055 1 1 33 LEU CB C 14.669 5.100 1.608 1.00 . A A . 33 LEU CB 1 1 15 45056 1 1 33 LEU CD1 C 13.507 2.876 1.704 1.00 . A A . 33 LEU CD1 1 1 15 45057 1 1 33 LEU CD2 C 13.907 3.933 -0.520 1.00 . A A . 33 LEU CD2 1 1 15 45058 1 1 33 LEU CG C 14.448 3.754 0.890 1.00 . A A . 33 LEU CG 1 1 15 45059 1 1 33 LEU H H 13.787 7.220 0.314 1.00 . A A . 33 LEU H 1 1 15 45060 1 1 33 LEU HA H 16.297 6.516 1.566 1.00 . A A . 33 LEU HA 1 1 15 45061 1 1 33 LEU HB2 H 15.128 4.877 2.552 1.00 . A A . 33 LEU HB2 1 1 15 45062 1 1 33 LEU HB3 H 13.718 5.540 1.800 1.00 . A A . 33 LEU HB3 1 1 15 45063 1 1 33 LEU HD11 H 13.571 1.863 1.355 1.00 . A A . 33 LEU HD11 1 1 15 45064 1 1 33 LEU HD12 H 12.494 3.223 1.594 1.00 . A A . 33 LEU HD12 1 1 15 45065 1 1 33 LEU HD13 H 13.787 2.918 2.745 1.00 . A A . 33 LEU HD13 1 1 15 45066 1 1 33 LEU HD21 H 14.610 3.531 -1.233 1.00 . A A . 33 LEU HD21 1 1 15 45067 1 1 33 LEU HD22 H 13.760 4.987 -0.711 1.00 . A A . 33 LEU HD22 1 1 15 45068 1 1 33 LEU HD23 H 12.967 3.417 -0.606 1.00 . A A . 33 LEU HD23 1 1 15 45069 1 1 33 LEU HG H 15.390 3.251 0.816 1.00 . A A . 33 LEU HG 1 1 15 45070 1 1 33 LEU N N 14.740 7.319 0.539 1.00 . A A . 33 LEU N 1 1 15 45071 1 1 33 LEU O O 15.614 5.844 -1.438 1.00 . A A . 33 LEU O 1 1 15 45072 1 1 34 ASN C C 17.789 2.999 -1.487 1.00 . A A . 34 ASN C 1 1 15 45073 1 1 34 ASN CA C 17.926 4.508 -1.392 1.00 . A A . 34 ASN CA 1 1 15 45074 1 1 34 ASN CB C 19.376 4.984 -1.355 1.00 . A A . 34 ASN CB 1 1 15 45075 1 1 34 ASN CG C 20.127 4.444 -0.150 1.00 . A A . 34 ASN CG 1 1 15 45076 1 1 34 ASN H H 17.632 4.786 0.687 1.00 . A A . 34 ASN H 1 1 15 45077 1 1 34 ASN HA H 17.419 4.950 -2.241 1.00 . A A . 34 ASN HA 1 1 15 45078 1 1 34 ASN HB2 H 19.884 4.663 -2.253 1.00 . A A . 34 ASN HB2 1 1 15 45079 1 1 34 ASN HB3 H 19.379 6.059 -1.303 1.00 . A A . 34 ASN HB3 1 1 15 45080 1 1 34 ASN HD21 H 19.253 5.779 1.034 1.00 . A A . 34 ASN HD21 1 1 15 45081 1 1 34 ASN HD22 H 20.362 4.703 1.806 1.00 . A A . 34 ASN HD22 1 1 15 45082 1 1 34 ASN N N 17.266 4.991 -0.215 1.00 . A A . 34 ASN N 1 1 15 45083 1 1 34 ASN ND2 N 19.890 5.035 1.014 1.00 . A A . 34 ASN ND2 1 1 15 45084 1 1 34 ASN O O 16.670 2.484 -1.467 1.00 . A A . 34 ASN O 1 1 15 45085 1 1 34 ASN OD1 O 20.897 3.490 -0.264 1.00 . A A . 34 ASN OD1 1 1 15 45086 1 1 35 ILE C C 19.981 0.213 -0.925 1.00 . A A . 35 ILE C 1 1 15 45087 1 1 35 ILE CA C 18.833 0.854 -1.688 1.00 . A A . 35 ILE CA 1 1 15 45088 1 1 35 ILE CB C 18.779 0.371 -3.144 1.00 . A A . 35 ILE CB 1 1 15 45089 1 1 35 ILE CD1 C 21.172 1.233 -3.435 1.00 . A A . 35 ILE CD1 1 1 15 45090 1 1 35 ILE CG1 C 19.774 1.153 -4.011 1.00 . A A . 35 ILE CG1 1 1 15 45091 1 1 35 ILE CG2 C 17.358 0.554 -3.671 1.00 . A A . 35 ILE CG2 1 1 15 45092 1 1 35 ILE H H 19.745 2.715 -1.710 1.00 . A A . 35 ILE H 1 1 15 45093 1 1 35 ILE HA H 17.924 0.572 -1.209 1.00 . A A . 35 ILE HA 1 1 15 45094 1 1 35 ILE HB H 19.022 -0.679 -3.169 1.00 . A A . 35 ILE HB 1 1 15 45095 1 1 35 ILE HD11 H 21.136 1.688 -2.459 1.00 . A A . 35 ILE HD11 1 1 15 45096 1 1 35 ILE HD12 H 21.792 1.831 -4.086 1.00 . A A . 35 ILE HD12 1 1 15 45097 1 1 35 ILE HD13 H 21.587 0.243 -3.355 1.00 . A A . 35 ILE HD13 1 1 15 45098 1 1 35 ILE HG12 H 19.848 0.680 -4.976 1.00 . A A . 35 ILE HG12 1 1 15 45099 1 1 35 ILE HG13 H 19.410 2.163 -4.138 1.00 . A A . 35 ILE HG13 1 1 15 45100 1 1 35 ILE HG21 H 17.201 -0.074 -4.531 1.00 . A A . 35 ILE HG21 1 1 15 45101 1 1 35 ILE HG22 H 17.211 1.586 -3.951 1.00 . A A . 35 ILE HG22 1 1 15 45102 1 1 35 ILE HG23 H 16.653 0.288 -2.898 1.00 . A A . 35 ILE HG23 1 1 15 45103 1 1 35 ILE N N 18.893 2.283 -1.624 1.00 . A A . 35 ILE N 1 1 15 45104 1 1 35 ILE O O 20.407 -0.895 -1.232 1.00 . A A . 35 ILE O 1 1 15 45105 1 1 36 ASN C C 20.976 -0.497 1.979 1.00 . A A . 36 ASN C 1 1 15 45106 1 1 36 ASN CA C 21.542 0.440 0.935 1.00 . A A . 36 ASN CA 1 1 15 45107 1 1 36 ASN CB C 22.288 1.599 1.595 1.00 . A A . 36 ASN CB 1 1 15 45108 1 1 36 ASN CG C 23.152 2.363 0.610 1.00 . A A . 36 ASN CG 1 1 15 45109 1 1 36 ASN H H 20.065 1.799 0.280 1.00 . A A . 36 ASN H 1 1 15 45110 1 1 36 ASN HA H 22.220 -0.123 0.317 1.00 . A A . 36 ASN HA 1 1 15 45111 1 1 36 ASN HB2 H 21.569 2.284 2.021 1.00 . A A . 36 ASN HB2 1 1 15 45112 1 1 36 ASN HB3 H 22.922 1.213 2.379 1.00 . A A . 36 ASN HB3 1 1 15 45113 1 1 36 ASN HD21 H 22.921 4.036 1.660 1.00 . A A . 36 ASN HD21 1 1 15 45114 1 1 36 ASN HD22 H 23.897 4.171 0.241 1.00 . A A . 36 ASN HD22 1 1 15 45115 1 1 36 ASN N N 20.462 0.929 0.088 1.00 . A A . 36 ASN N 1 1 15 45116 1 1 36 ASN ND2 N 23.342 3.653 0.863 1.00 . A A . 36 ASN ND2 1 1 15 45117 1 1 36 ASN O O 21.356 -1.664 2.045 1.00 . A A . 36 ASN O 1 1 15 45118 1 1 36 ASN OD1 O 23.644 1.800 -0.368 1.00 . A A . 36 ASN OD1 1 1 15 45119 1 1 37 GLU C C 18.451 -1.726 3.088 1.00 . A A . 37 GLU C 1 1 15 45120 1 1 37 GLU CA C 19.469 -0.867 3.795 1.00 . A A . 37 GLU CA 1 1 15 45121 1 1 37 GLU CB C 18.831 -0.120 4.946 1.00 . A A . 37 GLU CB 1 1 15 45122 1 1 37 GLU CD C 19.191 1.648 6.711 1.00 . A A . 37 GLU CD 1 1 15 45123 1 1 37 GLU CG C 19.677 1.039 5.409 1.00 . A A . 37 GLU CG 1 1 15 45124 1 1 37 GLU H H 19.878 0.969 2.806 1.00 . A A . 37 GLU H 1 1 15 45125 1 1 37 GLU HA H 20.240 -1.511 4.185 1.00 . A A . 37 GLU HA 1 1 15 45126 1 1 37 GLU HB2 H 17.871 0.233 4.648 1.00 . A A . 37 GLU HB2 1 1 15 45127 1 1 37 GLU HB3 H 18.707 -0.805 5.774 1.00 . A A . 37 GLU HB3 1 1 15 45128 1 1 37 GLU HG2 H 20.681 0.672 5.547 1.00 . A A . 37 GLU HG2 1 1 15 45129 1 1 37 GLU HG3 H 19.672 1.805 4.639 1.00 . A A . 37 GLU HG3 1 1 15 45130 1 1 37 GLU N N 20.090 0.008 2.824 1.00 . A A . 37 GLU N 1 1 15 45131 1 1 37 GLU O O 18.101 -2.789 3.575 1.00 . A A . 37 GLU O 1 1 15 45132 1 1 37 GLU OE1 O 19.547 1.115 7.783 1.00 . A A . 37 GLU OE1 1 1 15 45133 1 1 37 GLU OE2 O 18.458 2.656 6.658 1.00 . A A . 37 GLU OE2 1 1 15 45134 1 1 38 PHE C C 17.655 -3.451 0.956 1.00 . A A . 38 PHE C 1 1 15 45135 1 1 38 PHE CA C 17.046 -2.065 1.142 1.00 . A A . 38 PHE CA 1 1 15 45136 1 1 38 PHE CB C 16.813 -1.383 -0.208 1.00 . A A . 38 PHE CB 1 1 15 45137 1 1 38 PHE CD1 C 15.742 -3.280 -1.459 1.00 . A A . 38 PHE CD1 1 1 15 45138 1 1 38 PHE CD2 C 14.623 -1.184 -1.376 1.00 . A A . 38 PHE CD2 1 1 15 45139 1 1 38 PHE CE1 C 14.710 -3.803 -2.216 1.00 . A A . 38 PHE CE1 1 1 15 45140 1 1 38 PHE CE2 C 13.587 -1.693 -2.130 1.00 . A A . 38 PHE CE2 1 1 15 45141 1 1 38 PHE CG C 15.705 -1.966 -1.031 1.00 . A A . 38 PHE CG 1 1 15 45142 1 1 38 PHE CZ C 13.629 -3.009 -2.551 1.00 . A A . 38 PHE CZ 1 1 15 45143 1 1 38 PHE H H 18.262 -0.412 1.552 1.00 . A A . 38 PHE H 1 1 15 45144 1 1 38 PHE HA H 16.122 -2.137 1.695 1.00 . A A . 38 PHE HA 1 1 15 45145 1 1 38 PHE HB2 H 16.570 -0.349 -0.028 1.00 . A A . 38 PHE HB2 1 1 15 45146 1 1 38 PHE HB3 H 17.724 -1.436 -0.789 1.00 . A A . 38 PHE HB3 1 1 15 45147 1 1 38 PHE HD1 H 16.588 -3.897 -1.199 1.00 . A A . 38 PHE HD1 1 1 15 45148 1 1 38 PHE HD2 H 14.596 -0.155 -1.051 1.00 . A A . 38 PHE HD2 1 1 15 45149 1 1 38 PHE HE1 H 14.748 -4.831 -2.546 1.00 . A A . 38 PHE HE1 1 1 15 45150 1 1 38 PHE HE2 H 12.742 -1.067 -2.383 1.00 . A A . 38 PHE HE2 1 1 15 45151 1 1 38 PHE HZ H 12.820 -3.415 -3.142 1.00 . A A . 38 PHE HZ 1 1 15 45152 1 1 38 PHE N N 17.974 -1.275 1.915 1.00 . A A . 38 PHE N 1 1 15 45153 1 1 38 PHE O O 16.966 -4.454 0.830 1.00 . A A . 38 PHE O 1 1 15 45154 1 1 39 LYS C C 19.411 -5.675 1.996 1.00 . A A . 39 LYS C 1 1 15 45155 1 1 39 LYS CA C 19.710 -4.721 0.863 1.00 . A A . 39 LYS CA 1 1 15 45156 1 1 39 LYS CB C 21.179 -4.419 0.758 1.00 . A A . 39 LYS CB 1 1 15 45157 1 1 39 LYS CD C 22.897 -3.430 -0.725 1.00 . A A . 39 LYS CD 1 1 15 45158 1 1 39 LYS CE C 23.769 -2.781 0.342 1.00 . A A . 39 LYS CE 1 1 15 45159 1 1 39 LYS CG C 21.442 -3.402 -0.316 1.00 . A A . 39 LYS CG 1 1 15 45160 1 1 39 LYS H H 19.480 -2.649 1.106 1.00 . A A . 39 LYS H 1 1 15 45161 1 1 39 LYS HA H 19.380 -5.164 -0.028 1.00 . A A . 39 LYS HA 1 1 15 45162 1 1 39 LYS HB2 H 21.532 -4.031 1.703 1.00 . A A . 39 LYS HB2 1 1 15 45163 1 1 39 LYS HB3 H 21.714 -5.321 0.516 1.00 . A A . 39 LYS HB3 1 1 15 45164 1 1 39 LYS HD2 H 23.195 -4.464 -0.843 1.00 . A A . 39 LYS HD2 1 1 15 45165 1 1 39 LYS HD3 H 23.019 -2.899 -1.657 1.00 . A A . 39 LYS HD3 1 1 15 45166 1 1 39 LYS HE2 H 23.393 -1.788 0.539 1.00 . A A . 39 LYS HE2 1 1 15 45167 1 1 39 LYS HE3 H 23.706 -3.370 1.246 1.00 . A A . 39 LYS HE3 1 1 15 45168 1 1 39 LYS HG2 H 20.801 -3.622 -1.164 1.00 . A A . 39 LYS HG2 1 1 15 45169 1 1 39 LYS HG3 H 21.203 -2.424 0.065 1.00 . A A . 39 LYS HG3 1 1 15 45170 1 1 39 LYS HZ1 H 25.758 -2.248 0.688 1.00 . A A . 39 LYS HZ1 1 1 15 45171 1 1 39 LYS HZ2 H 25.279 -2.095 -0.927 1.00 . A A . 39 LYS HZ2 1 1 15 45172 1 1 39 LYS HZ3 H 25.575 -3.628 -0.275 1.00 . A A . 39 LYS HZ3 1 1 15 45173 1 1 39 LYS N N 18.980 -3.484 0.995 1.00 . A A . 39 LYS N 1 1 15 45174 1 1 39 LYS NZ N 25.195 -2.681 -0.073 1.00 . A A . 39 LYS NZ 1 1 15 45175 1 1 39 LYS O O 19.795 -6.841 1.977 1.00 . A A . 39 LYS O 1 1 15 45176 1 1 40 GLU C C 16.992 -6.586 3.767 1.00 . A A . 40 GLU C 1 1 15 45177 1 1 40 GLU CA C 18.341 -5.932 4.129 1.00 . A A . 40 GLU CA 1 1 15 45178 1 1 40 GLU CB C 18.209 -5.045 5.382 1.00 . A A . 40 GLU CB 1 1 15 45179 1 1 40 GLU CD C 16.779 -3.453 6.730 1.00 . A A . 40 GLU CD 1 1 15 45180 1 1 40 GLU CG C 16.848 -4.382 5.533 1.00 . A A . 40 GLU CG 1 1 15 45181 1 1 40 GLU H H 18.634 -4.187 3.000 1.00 . A A . 40 GLU H 1 1 15 45182 1 1 40 GLU HA H 19.073 -6.705 4.311 1.00 . A A . 40 GLU HA 1 1 15 45183 1 1 40 GLU HB2 H 18.389 -5.651 6.257 1.00 . A A . 40 GLU HB2 1 1 15 45184 1 1 40 GLU HB3 H 18.960 -4.262 5.335 1.00 . A A . 40 GLU HB3 1 1 15 45185 1 1 40 GLU HG2 H 16.638 -3.820 4.635 1.00 . A A . 40 GLU HG2 1 1 15 45186 1 1 40 GLU HG3 H 16.102 -5.154 5.652 1.00 . A A . 40 GLU HG3 1 1 15 45187 1 1 40 GLU N N 18.788 -5.143 3.007 1.00 . A A . 40 GLU N 1 1 15 45188 1 1 40 GLU O O 16.508 -7.469 4.473 1.00 . A A . 40 GLU O 1 1 15 45189 1 1 40 GLU OE1 O 17.114 -2.261 6.581 1.00 . A A . 40 GLU OE1 1 1 15 45190 1 1 40 GLU OE2 O 16.391 -3.923 7.822 1.00 . A A . 40 GLU OE2 1 1 15 45191 1 1 41 LEU C C 15.170 -8.063 1.697 1.00 . A A . 41 LEU C 1 1 15 45192 1 1 41 LEU CA C 15.101 -6.622 2.199 1.00 . A A . 41 LEU CA 1 1 15 45193 1 1 41 LEU CB C 14.525 -5.703 1.113 1.00 . A A . 41 LEU CB 1 1 15 45194 1 1 41 LEU CD1 C 13.190 -3.633 0.676 1.00 . A A . 41 LEU CD1 1 1 15 45195 1 1 41 LEU CD2 C 13.976 -4.108 2.998 1.00 . A A . 41 LEU CD2 1 1 15 45196 1 1 41 LEU CG C 14.301 -4.240 1.513 1.00 . A A . 41 LEU CG 1 1 15 45197 1 1 41 LEU H H 16.831 -5.430 2.125 1.00 . A A . 41 LEU H 1 1 15 45198 1 1 41 LEU HA H 14.442 -6.596 3.050 1.00 . A A . 41 LEU HA 1 1 15 45199 1 1 41 LEU HB2 H 15.199 -5.711 0.270 1.00 . A A . 41 LEU HB2 1 1 15 45200 1 1 41 LEU HB3 H 13.580 -6.109 0.797 1.00 . A A . 41 LEU HB3 1 1 15 45201 1 1 41 LEU HD11 H 12.575 -2.999 1.298 1.00 . A A . 41 LEU HD11 1 1 15 45202 1 1 41 LEU HD12 H 12.584 -4.421 0.255 1.00 . A A . 41 LEU HD12 1 1 15 45203 1 1 41 LEU HD13 H 13.620 -3.046 -0.119 1.00 . A A . 41 LEU HD13 1 1 15 45204 1 1 41 LEU HD21 H 13.956 -3.064 3.272 1.00 . A A . 41 LEU HD21 1 1 15 45205 1 1 41 LEU HD22 H 14.730 -4.618 3.580 1.00 . A A . 41 LEU HD22 1 1 15 45206 1 1 41 LEU HD23 H 13.010 -4.550 3.195 1.00 . A A . 41 LEU HD23 1 1 15 45207 1 1 41 LEU HG H 15.207 -3.683 1.307 1.00 . A A . 41 LEU HG 1 1 15 45208 1 1 41 LEU N N 16.393 -6.126 2.651 1.00 . A A . 41 LEU N 1 1 15 45209 1 1 41 LEU O O 15.060 -8.986 2.496 1.00 . A A . 41 LEU O 1 1 15 45210 1 1 42 ALA C C 16.150 -10.578 0.703 1.00 . A A . 42 ALA C 1 1 15 45211 1 1 42 ALA CA C 15.414 -9.599 -0.199 1.00 . A A . 42 ALA CA 1 1 15 45212 1 1 42 ALA CB C 16.079 -9.557 -1.547 1.00 . A A . 42 ALA CB 1 1 15 45213 1 1 42 ALA H H 15.434 -7.496 -0.219 1.00 . A A . 42 ALA H 1 1 15 45214 1 1 42 ALA HA H 14.414 -9.937 -0.358 1.00 . A A . 42 ALA HA 1 1 15 45215 1 1 42 ALA HB1 H 16.237 -10.566 -1.900 1.00 . A A . 42 ALA HB1 1 1 15 45216 1 1 42 ALA HB2 H 17.021 -9.054 -1.467 1.00 . A A . 42 ALA HB2 1 1 15 45217 1 1 42 ALA HB3 H 15.445 -9.032 -2.243 1.00 . A A . 42 ALA HB3 1 1 15 45218 1 1 42 ALA N N 15.353 -8.261 0.380 1.00 . A A . 42 ALA N 1 1 15 45219 1 1 42 ALA O O 15.791 -11.742 0.790 1.00 . A A . 42 ALA O 1 1 15 45220 1 1 43 THR C C 17.089 -11.607 3.329 1.00 . A A . 43 THR C 1 1 15 45221 1 1 43 THR CA C 17.954 -10.888 2.290 1.00 . A A . 43 THR CA 1 1 15 45222 1 1 43 THR CB C 19.005 -10.000 2.970 1.00 . A A . 43 THR CB 1 1 15 45223 1 1 43 THR CG2 C 20.311 -10.020 2.191 1.00 . A A . 43 THR CG2 1 1 15 45224 1 1 43 THR H H 17.342 -9.124 1.359 1.00 . A A . 43 THR H 1 1 15 45225 1 1 43 THR HA H 18.461 -11.628 1.686 1.00 . A A . 43 THR HA 1 1 15 45226 1 1 43 THR HB H 19.180 -10.377 3.954 1.00 . A A . 43 THR HB 1 1 15 45227 1 1 43 THR HG1 H 18.836 -8.123 2.318 1.00 . A A . 43 THR HG1 1 1 15 45228 1 1 43 THR HG21 H 21.020 -9.353 2.658 1.00 . A A . 43 THR HG21 1 1 15 45229 1 1 43 THR HG22 H 20.128 -9.696 1.177 1.00 . A A . 43 THR HG22 1 1 15 45230 1 1 43 THR HG23 H 20.710 -11.022 2.180 1.00 . A A . 43 THR HG23 1 1 15 45231 1 1 43 THR N N 17.150 -10.077 1.409 1.00 . A A . 43 THR N 1 1 15 45232 1 1 43 THR O O 17.073 -12.833 3.385 1.00 . A A . 43 THR O 1 1 15 45233 1 1 43 THR OG1 O 18.520 -8.648 3.068 1.00 . A A . 43 THR OG1 1 1 15 45234 1 1 44 GLN C C 14.196 -11.745 4.496 1.00 . A A . 44 GLN C 1 1 15 45235 1 1 44 GLN CA C 15.507 -11.409 5.163 1.00 . A A . 44 GLN CA 1 1 15 45236 1 1 44 GLN CB C 15.288 -10.418 6.308 1.00 . A A . 44 GLN CB 1 1 15 45237 1 1 44 GLN CD C 14.478 -12.145 7.959 1.00 . A A . 44 GLN CD 1 1 15 45238 1 1 44 GLN CG C 14.188 -10.829 7.271 1.00 . A A . 44 GLN CG 1 1 15 45239 1 1 44 GLN H H 16.519 -9.888 4.145 1.00 . A A . 44 GLN H 1 1 15 45240 1 1 44 GLN HA H 15.939 -12.315 5.535 1.00 . A A . 44 GLN HA 1 1 15 45241 1 1 44 GLN HB2 H 16.207 -10.321 6.866 1.00 . A A . 44 GLN HB2 1 1 15 45242 1 1 44 GLN HB3 H 15.029 -9.457 5.888 1.00 . A A . 44 GLN HB3 1 1 15 45243 1 1 44 GLN HE21 H 13.557 -13.136 6.502 1.00 . A A . 44 GLN HE21 1 1 15 45244 1 1 44 GLN HE22 H 14.213 -14.107 7.772 1.00 . A A . 44 GLN HE22 1 1 15 45245 1 1 44 GLN HG2 H 14.081 -10.062 8.024 1.00 . A A . 44 GLN HG2 1 1 15 45246 1 1 44 GLN HG3 H 13.263 -10.923 6.720 1.00 . A A . 44 GLN HG3 1 1 15 45247 1 1 44 GLN N N 16.406 -10.844 4.173 1.00 . A A . 44 GLN N 1 1 15 45248 1 1 44 GLN NE2 N 14.038 -13.240 7.350 1.00 . A A . 44 GLN NE2 1 1 15 45249 1 1 44 GLN O O 13.526 -12.714 4.851 1.00 . A A . 44 GLN O 1 1 15 45250 1 1 44 GLN OE1 O 15.092 -12.180 9.025 1.00 . A A . 44 GLN OE1 1 1 15 45251 1 1 45 GLN C C 12.684 -12.511 2.133 1.00 . A A . 45 GLN C 1 1 15 45252 1 1 45 GLN CA C 12.639 -11.139 2.759 1.00 . A A . 45 GLN CA 1 1 15 45253 1 1 45 GLN CB C 12.530 -10.091 1.677 1.00 . A A . 45 GLN CB 1 1 15 45254 1 1 45 GLN CD C 10.924 -8.254 1.235 1.00 . A A . 45 GLN CD 1 1 15 45255 1 1 45 GLN CG C 11.986 -8.775 2.163 1.00 . A A . 45 GLN CG 1 1 15 45256 1 1 45 GLN H H 14.414 -10.166 3.302 1.00 . A A . 45 GLN H 1 1 15 45257 1 1 45 GLN HA H 11.788 -11.069 3.422 1.00 . A A . 45 GLN HA 1 1 15 45258 1 1 45 GLN HB2 H 13.509 -9.918 1.270 1.00 . A A . 45 GLN HB2 1 1 15 45259 1 1 45 GLN HB3 H 11.882 -10.461 0.897 1.00 . A A . 45 GLN HB3 1 1 15 45260 1 1 45 GLN HE21 H 12.287 -7.320 0.150 1.00 . A A . 45 GLN HE21 1 1 15 45261 1 1 45 GLN HE22 H 10.656 -7.130 -0.352 1.00 . A A . 45 GLN HE22 1 1 15 45262 1 1 45 GLN HG2 H 11.557 -8.914 3.145 1.00 . A A . 45 GLN HG2 1 1 15 45263 1 1 45 GLN HG3 H 12.796 -8.057 2.215 1.00 . A A . 45 GLN HG3 1 1 15 45264 1 1 45 GLN N N 13.841 -10.928 3.521 1.00 . A A . 45 GLN N 1 1 15 45265 1 1 45 GLN NE2 N 11.331 -7.496 0.240 1.00 . A A . 45 GLN NE2 1 1 15 45266 1 1 45 GLN O O 11.647 -13.131 1.892 1.00 . A A . 45 GLN O 1 1 15 45267 1 1 45 GLN OE1 O 9.753 -8.568 1.387 1.00 . A A . 45 GLN OE1 1 1 15 45268 1 1 46 LEU C C 13.197 -15.286 1.999 1.00 . A A . 46 LEU C 1 1 15 45269 1 1 46 LEU CA C 14.110 -14.307 1.289 1.00 . A A . 46 LEU CA 1 1 15 45270 1 1 46 LEU CB C 15.573 -14.761 1.370 1.00 . A A . 46 LEU CB 1 1 15 45271 1 1 46 LEU CD1 C 17.799 -15.153 0.291 1.00 . A A . 46 LEU CD1 1 1 15 45272 1 1 46 LEU CD2 C 15.734 -15.105 -1.114 1.00 . A A . 46 LEU CD2 1 1 15 45273 1 1 46 LEU CG C 16.424 -14.528 0.114 1.00 . A A . 46 LEU CG 1 1 15 45274 1 1 46 LEU H H 14.684 -12.421 2.046 1.00 . A A . 46 LEU H 1 1 15 45275 1 1 46 LEU HA H 13.814 -14.260 0.253 1.00 . A A . 46 LEU HA 1 1 15 45276 1 1 46 LEU HB2 H 16.037 -14.247 2.191 1.00 . A A . 46 LEU HB2 1 1 15 45277 1 1 46 LEU HB3 H 15.583 -15.819 1.587 1.00 . A A . 46 LEU HB3 1 1 15 45278 1 1 46 LEU HD11 H 18.266 -14.749 1.177 1.00 . A A . 46 LEU HD11 1 1 15 45279 1 1 46 LEU HD12 H 18.409 -14.931 -0.572 1.00 . A A . 46 LEU HD12 1 1 15 45280 1 1 46 LEU HD13 H 17.697 -16.224 0.393 1.00 . A A . 46 LEU HD13 1 1 15 45281 1 1 46 LEU HD21 H 15.433 -16.123 -0.913 1.00 . A A . 46 LEU HD21 1 1 15 45282 1 1 46 LEU HD22 H 16.417 -15.091 -1.950 1.00 . A A . 46 LEU HD22 1 1 15 45283 1 1 46 LEU HD23 H 14.863 -14.512 -1.352 1.00 . A A . 46 LEU HD23 1 1 15 45284 1 1 46 LEU HG H 16.562 -13.466 -0.042 1.00 . A A . 46 LEU HG 1 1 15 45285 1 1 46 LEU N N 13.909 -12.984 1.865 1.00 . A A . 46 LEU N 1 1 15 45286 1 1 46 LEU O O 12.151 -15.623 1.458 1.00 . A A . 46 LEU O 1 1 15 45287 1 1 47 PRO C C 11.394 -15.904 4.455 1.00 . A A . 47 PRO C 1 1 15 45288 1 1 47 PRO CA C 12.600 -16.633 3.893 1.00 . A A . 47 PRO CA 1 1 15 45289 1 1 47 PRO CB C 13.439 -17.179 5.049 1.00 . A A . 47 PRO CB 1 1 15 45290 1 1 47 PRO CD C 14.717 -15.433 4.019 1.00 . A A . 47 PRO CD 1 1 15 45291 1 1 47 PRO CG C 14.467 -16.135 5.322 1.00 . A A . 47 PRO CG 1 1 15 45292 1 1 47 PRO HA H 12.286 -17.438 3.256 1.00 . A A . 47 PRO HA 1 1 15 45293 1 1 47 PRO HB2 H 12.807 -17.324 5.908 1.00 . A A . 47 PRO HB2 1 1 15 45294 1 1 47 PRO HB3 H 13.892 -18.114 4.762 1.00 . A A . 47 PRO HB3 1 1 15 45295 1 1 47 PRO HD2 H 14.833 -14.371 4.172 1.00 . A A . 47 PRO HD2 1 1 15 45296 1 1 47 PRO HD3 H 15.588 -15.846 3.535 1.00 . A A . 47 PRO HD3 1 1 15 45297 1 1 47 PRO HG2 H 14.093 -15.437 6.056 1.00 . A A . 47 PRO HG2 1 1 15 45298 1 1 47 PRO HG3 H 15.375 -16.601 5.677 1.00 . A A . 47 PRO HG3 1 1 15 45299 1 1 47 PRO N N 13.511 -15.726 3.237 1.00 . A A . 47 PRO N 1 1 15 45300 1 1 47 PRO O O 11.390 -15.430 5.591 1.00 . A A . 47 PRO O 1 1 15 45301 1 1 48 HIS C C 8.143 -16.431 4.281 1.00 . A A . 48 HIS C 1 1 15 45302 1 1 48 HIS CA C 9.083 -15.282 3.974 1.00 . A A . 48 HIS CA 1 1 15 45303 1 1 48 HIS CB C 8.531 -14.390 2.855 1.00 . A A . 48 HIS CB 1 1 15 45304 1 1 48 HIS CD2 C 7.699 -12.258 4.053 1.00 . A A . 48 HIS CD2 1 1 15 45305 1 1 48 HIS CE1 C 9.242 -10.874 3.342 1.00 . A A . 48 HIS CE1 1 1 15 45306 1 1 48 HIS CG C 8.527 -12.951 3.240 1.00 . A A . 48 HIS CG 1 1 15 45307 1 1 48 HIS H H 10.528 -16.114 2.697 1.00 . A A . 48 HIS H 1 1 15 45308 1 1 48 HIS HA H 9.209 -14.691 4.869 1.00 . A A . 48 HIS HA 1 1 15 45309 1 1 48 HIS HB2 H 9.137 -14.495 1.965 1.00 . A A . 48 HIS HB2 1 1 15 45310 1 1 48 HIS HB3 H 7.518 -14.680 2.628 1.00 . A A . 48 HIS HB3 1 1 15 45311 1 1 48 HIS HD1 H 10.224 -12.256 2.201 1.00 . A A . 48 HIS HD1 1 1 15 45312 1 1 48 HIS HD2 H 6.834 -12.648 4.570 1.00 . A A . 48 HIS HD2 1 1 15 45313 1 1 48 HIS HE1 H 9.823 -9.978 3.182 1.00 . A A . 48 HIS HE1 1 1 15 45314 1 1 48 HIS HE2 H 7.828 -10.267 4.694 1.00 . A A . 48 HIS HE2 1 1 15 45315 1 1 48 HIS N N 10.380 -15.824 3.616 1.00 . A A . 48 HIS N 1 1 15 45316 1 1 48 HIS ND1 N 9.481 -12.055 2.808 1.00 . A A . 48 HIS ND1 1 1 15 45317 1 1 48 HIS NE2 N 8.165 -10.971 4.102 1.00 . A A . 48 HIS NE2 1 1 15 45318 1 1 48 HIS O O 8.584 -17.550 4.546 1.00 . A A . 48 HIS O 1 1 15 45319 1 1 49 LEU C C 5.781 -17.866 3.004 1.00 . A A . 49 LEU C 1 1 15 45320 1 1 49 LEU CA C 5.875 -17.222 4.386 1.00 . A A . 49 LEU CA 1 1 15 45321 1 1 49 LEU CB C 4.517 -16.685 4.849 1.00 . A A . 49 LEU CB 1 1 15 45322 1 1 49 LEU CD1 C 3.068 -15.735 6.660 1.00 . A A . 49 LEU CD1 1 1 15 45323 1 1 49 LEU CD2 C 4.844 -17.400 7.228 1.00 . A A . 49 LEU CD2 1 1 15 45324 1 1 49 LEU CG C 4.457 -16.248 6.313 1.00 . A A . 49 LEU CG 1 1 15 45325 1 1 49 LEU H H 6.543 -15.235 4.150 1.00 . A A . 49 LEU H 1 1 15 45326 1 1 49 LEU HA H 6.256 -17.944 5.096 1.00 . A A . 49 LEU HA 1 1 15 45327 1 1 49 LEU HB2 H 4.260 -15.837 4.232 1.00 . A A . 49 LEU HB2 1 1 15 45328 1 1 49 LEU HB3 H 3.777 -17.457 4.696 1.00 . A A . 49 LEU HB3 1 1 15 45329 1 1 49 LEU HD11 H 2.342 -16.517 6.492 1.00 . A A . 49 LEU HD11 1 1 15 45330 1 1 49 LEU HD12 H 2.831 -14.886 6.035 1.00 . A A . 49 LEU HD12 1 1 15 45331 1 1 49 LEU HD13 H 3.043 -15.437 7.697 1.00 . A A . 49 LEU HD13 1 1 15 45332 1 1 49 LEU HD21 H 4.755 -17.088 8.258 1.00 . A A . 49 LEU HD21 1 1 15 45333 1 1 49 LEU HD22 H 5.865 -17.691 7.028 1.00 . A A . 49 LEU HD22 1 1 15 45334 1 1 49 LEU HD23 H 4.188 -18.239 7.047 1.00 . A A . 49 LEU HD23 1 1 15 45335 1 1 49 LEU HG H 5.159 -15.443 6.471 1.00 . A A . 49 LEU HG 1 1 15 45336 1 1 49 LEU N N 6.847 -16.160 4.249 1.00 . A A . 49 LEU N 1 1 15 45337 1 1 49 LEU O O 6.468 -18.847 2.720 1.00 . A A . 49 LEU O 1 1 15 45338 1 1 50 LEU C C 5.865 -17.048 -0.081 1.00 . A A . 50 LEU C 1 1 15 45339 1 1 50 LEU CA C 4.813 -17.770 0.767 1.00 . A A . 50 LEU CA 1 1 15 45340 1 1 50 LEU CB C 3.408 -17.507 0.221 1.00 . A A . 50 LEU CB 1 1 15 45341 1 1 50 LEU CD1 C 3.405 -19.510 -1.287 1.00 . A A . 50 LEU CD1 1 1 15 45342 1 1 50 LEU CD2 C 1.742 -17.676 -1.643 1.00 . A A . 50 LEU CD2 1 1 15 45343 1 1 50 LEU CG C 3.158 -18.011 -1.201 1.00 . A A . 50 LEU CG 1 1 15 45344 1 1 50 LEU H H 4.371 -16.557 2.439 1.00 . A A . 50 LEU H 1 1 15 45345 1 1 50 LEU HA H 5.013 -18.831 0.750 1.00 . A A . 50 LEU HA 1 1 15 45346 1 1 50 LEU HB2 H 2.696 -17.984 0.879 1.00 . A A . 50 LEU HB2 1 1 15 45347 1 1 50 LEU HB3 H 3.231 -16.442 0.237 1.00 . A A . 50 LEU HB3 1 1 15 45348 1 1 50 LEU HD11 H 3.216 -19.848 -2.295 1.00 . A A . 50 LEU HD11 1 1 15 45349 1 1 50 LEU HD12 H 2.742 -20.022 -0.605 1.00 . A A . 50 LEU HD12 1 1 15 45350 1 1 50 LEU HD13 H 4.429 -19.723 -1.022 1.00 . A A . 50 LEU HD13 1 1 15 45351 1 1 50 LEU HD21 H 1.578 -18.051 -2.643 1.00 . A A . 50 LEU HD21 1 1 15 45352 1 1 50 LEU HD22 H 1.608 -16.603 -1.635 1.00 . A A . 50 LEU HD22 1 1 15 45353 1 1 50 LEU HD23 H 1.036 -18.133 -0.967 1.00 . A A . 50 LEU HD23 1 1 15 45354 1 1 50 LEU HG H 3.845 -17.522 -1.876 1.00 . A A . 50 LEU HG 1 1 15 45355 1 1 50 LEU N N 4.926 -17.309 2.146 1.00 . A A . 50 LEU N 1 1 15 45356 1 1 50 LEU O O 5.538 -16.407 -1.080 1.00 . A A . 50 LEU O 1 1 15 45357 1 1 51 LYS C C 8.098 -16.479 -1.867 1.00 . A A . 51 LYS C 1 1 15 45358 1 1 51 LYS CA C 8.228 -16.471 -0.346 1.00 . A A . 51 LYS CA 1 1 15 45359 1 1 51 LYS CB C 9.572 -17.089 0.059 1.00 . A A . 51 LYS CB 1 1 15 45360 1 1 51 LYS CD C 12.059 -17.340 -0.563 1.00 . A A . 51 LYS CD 1 1 15 45361 1 1 51 LYS CE C 12.068 -18.256 0.656 1.00 . A A . 51 LYS CE 1 1 15 45362 1 1 51 LYS CG C 10.771 -16.513 -0.706 1.00 . A A . 51 LYS CG 1 1 15 45363 1 1 51 LYS H H 7.329 -17.700 1.108 1.00 . A A . 51 LYS H 1 1 15 45364 1 1 51 LYS HA H 8.214 -15.450 -0.011 1.00 . A A . 51 LYS HA 1 1 15 45365 1 1 51 LYS HB2 H 9.729 -16.913 1.114 1.00 . A A . 51 LYS HB2 1 1 15 45366 1 1 51 LYS HB3 H 9.536 -18.153 -0.121 1.00 . A A . 51 LYS HB3 1 1 15 45367 1 1 51 LYS HD2 H 12.177 -17.947 -1.446 1.00 . A A . 51 LYS HD2 1 1 15 45368 1 1 51 LYS HD3 H 12.895 -16.658 -0.490 1.00 . A A . 51 LYS HD3 1 1 15 45369 1 1 51 LYS HE2 H 11.758 -17.690 1.515 1.00 . A A . 51 LYS HE2 1 1 15 45370 1 1 51 LYS HE3 H 11.370 -19.062 0.488 1.00 . A A . 51 LYS HE3 1 1 15 45371 1 1 51 LYS HG2 H 10.517 -16.490 -1.747 1.00 . A A . 51 LYS HG2 1 1 15 45372 1 1 51 LYS HG3 H 10.960 -15.496 -0.361 1.00 . A A . 51 LYS HG3 1 1 15 45373 1 1 51 LYS HZ1 H 13.386 -19.467 1.734 1.00 . A A . 51 LYS HZ1 1 1 15 45374 1 1 51 LYS HZ2 H 14.100 -18.069 1.104 1.00 . A A . 51 LYS HZ2 1 1 15 45375 1 1 51 LYS HZ3 H 13.740 -19.369 0.082 1.00 . A A . 51 LYS HZ3 1 1 15 45376 1 1 51 LYS N N 7.128 -17.152 0.329 1.00 . A A . 51 LYS N 1 1 15 45377 1 1 51 LYS NZ N 13.418 -18.830 0.912 1.00 . A A . 51 LYS NZ 1 1 15 45378 1 1 51 LYS O O 7.504 -17.379 -2.461 1.00 . A A . 51 LYS O 1 1 15 45379 1 1 52 ASP C C 10.026 -15.745 -4.485 1.00 . A A . 52 ASP C 1 1 15 45380 1 1 52 ASP CA C 8.684 -15.280 -3.924 1.00 . A A . 52 ASP CA 1 1 15 45381 1 1 52 ASP CB C 8.432 -13.819 -4.303 1.00 . A A . 52 ASP CB 1 1 15 45382 1 1 52 ASP CG C 6.988 -13.411 -4.096 1.00 . A A . 52 ASP CG 1 1 15 45383 1 1 52 ASP H H 9.102 -14.766 -1.916 1.00 . A A . 52 ASP H 1 1 15 45384 1 1 52 ASP HA H 7.898 -15.895 -4.338 1.00 . A A . 52 ASP HA 1 1 15 45385 1 1 52 ASP HB2 H 9.058 -13.181 -3.694 1.00 . A A . 52 ASP HB2 1 1 15 45386 1 1 52 ASP HB3 H 8.683 -13.675 -5.344 1.00 . A A . 52 ASP HB3 1 1 15 45387 1 1 52 ASP N N 8.670 -15.445 -2.473 1.00 . A A . 52 ASP N 1 1 15 45388 1 1 52 ASP O O 10.087 -16.281 -5.588 1.00 . A A . 52 ASP O 1 1 15 45389 1 1 52 ASP OD1 O 6.551 -13.346 -2.928 1.00 . A A . 52 ASP OD1 1 1 15 45390 1 1 52 ASP OD2 O 6.291 -13.162 -5.102 1.00 . A A . 52 ASP OD2 1 1 15 45391 1 1 53 VAL C C 13.286 -14.734 -4.546 1.00 . A A . 53 VAL C 1 1 15 45392 1 1 53 VAL CA C 12.468 -15.897 -3.999 1.00 . A A . 53 VAL CA 1 1 15 45393 1 1 53 VAL CB C 12.547 -17.066 -4.983 1.00 . A A . 53 VAL CB 1 1 15 45394 1 1 53 VAL CG1 C 13.992 -17.443 -5.286 1.00 . A A . 53 VAL CG1 1 1 15 45395 1 1 53 VAL CG2 C 11.774 -18.273 -4.467 1.00 . A A . 53 VAL CG2 1 1 15 45396 1 1 53 VAL H H 10.938 -15.034 -2.878 1.00 . A A . 53 VAL H 1 1 15 45397 1 1 53 VAL HA H 12.921 -16.217 -3.071 1.00 . A A . 53 VAL HA 1 1 15 45398 1 1 53 VAL HB H 12.089 -16.732 -5.884 1.00 . A A . 53 VAL HB 1 1 15 45399 1 1 53 VAL HG11 H 14.497 -17.704 -4.367 1.00 . A A . 53 VAL HG11 1 1 15 45400 1 1 53 VAL HG12 H 14.494 -16.605 -5.747 1.00 . A A . 53 VAL HG12 1 1 15 45401 1 1 53 VAL HG13 H 14.010 -18.288 -5.959 1.00 . A A . 53 VAL HG13 1 1 15 45402 1 1 53 VAL HG21 H 12.099 -18.506 -3.464 1.00 . A A . 53 VAL HG21 1 1 15 45403 1 1 53 VAL HG22 H 11.961 -19.120 -5.111 1.00 . A A . 53 VAL HG22 1 1 15 45404 1 1 53 VAL HG23 H 10.718 -18.054 -4.461 1.00 . A A . 53 VAL HG23 1 1 15 45405 1 1 53 VAL N N 11.089 -15.510 -3.696 1.00 . A A . 53 VAL N 1 1 15 45406 1 1 53 VAL O O 13.527 -14.645 -5.750 1.00 . A A . 53 VAL O 1 1 15 45407 1 1 54 GLY C C 15.805 -13.190 -4.740 1.00 . A A . 54 GLY C 1 1 15 45408 1 1 54 GLY CA C 14.522 -12.719 -4.084 1.00 . A A . 54 GLY CA 1 1 15 45409 1 1 54 GLY H H 13.437 -13.929 -2.718 1.00 . A A . 54 GLY H 1 1 15 45410 1 1 54 GLY HA2 H 13.963 -12.125 -4.793 1.00 . A A . 54 GLY HA2 1 1 15 45411 1 1 54 GLY HA3 H 14.765 -12.108 -3.225 1.00 . A A . 54 GLY HA3 1 1 15 45412 1 1 54 GLY N N 13.702 -13.838 -3.659 1.00 . A A . 54 GLY N 1 1 15 45413 1 1 54 GLY O O 16.751 -13.584 -4.060 1.00 . A A . 54 GLY O 1 1 15 45414 1 1 55 SER C C 18.120 -12.582 -6.747 1.00 . A A . 55 SER C 1 1 15 45415 1 1 55 SER CA C 16.992 -13.606 -6.826 1.00 . A A . 55 SER CA 1 1 15 45416 1 1 55 SER CB C 16.609 -13.843 -8.287 1.00 . A A . 55 SER CB 1 1 15 45417 1 1 55 SER H H 15.035 -12.848 -6.552 1.00 . A A . 55 SER H 1 1 15 45418 1 1 55 SER HA H 17.336 -14.536 -6.398 1.00 . A A . 55 SER HA 1 1 15 45419 1 1 55 SER HB2 H 17.423 -14.337 -8.795 1.00 . A A . 55 SER HB2 1 1 15 45420 1 1 55 SER HB3 H 15.728 -14.467 -8.328 1.00 . A A . 55 SER HB3 1 1 15 45421 1 1 55 SER HG H 15.567 -12.726 -9.513 1.00 . A A . 55 SER HG 1 1 15 45422 1 1 55 SER N N 15.826 -13.166 -6.068 1.00 . A A . 55 SER N 1 1 15 45423 1 1 55 SER O O 17.888 -11.381 -6.868 1.00 . A A . 55 SER O 1 1 15 45424 1 1 55 SER OG O 16.334 -12.619 -8.946 1.00 . A A . 55 SER OG 1 1 15 45425 1 1 56 LEU C C 20.472 -11.078 -7.502 1.00 . A A . 56 LEU C 1 1 15 45426 1 1 56 LEU CA C 20.518 -12.196 -6.466 1.00 . A A . 56 LEU CA 1 1 15 45427 1 1 56 LEU CB C 21.800 -13.008 -6.643 1.00 . A A . 56 LEU CB 1 1 15 45428 1 1 56 LEU CD1 C 23.239 -11.499 -5.253 1.00 . A A . 56 LEU CD1 1 1 15 45429 1 1 56 LEU CD2 C 24.294 -13.077 -6.883 1.00 . A A . 56 LEU CD2 1 1 15 45430 1 1 56 LEU CG C 23.091 -12.191 -6.600 1.00 . A A . 56 LEU CG 1 1 15 45431 1 1 56 LEU H H 19.468 -14.037 -6.494 1.00 . A A . 56 LEU H 1 1 15 45432 1 1 56 LEU HA H 20.519 -11.753 -5.481 1.00 . A A . 56 LEU HA 1 1 15 45433 1 1 56 LEU HB2 H 21.841 -13.752 -5.861 1.00 . A A . 56 LEU HB2 1 1 15 45434 1 1 56 LEU HB3 H 21.754 -13.514 -7.596 1.00 . A A . 56 LEU HB3 1 1 15 45435 1 1 56 LEU HD11 H 24.199 -11.008 -5.203 1.00 . A A . 56 LEU HD11 1 1 15 45436 1 1 56 LEU HD12 H 23.167 -12.231 -4.462 1.00 . A A . 56 LEU HD12 1 1 15 45437 1 1 56 LEU HD13 H 22.453 -10.766 -5.136 1.00 . A A . 56 LEU HD13 1 1 15 45438 1 1 56 LEU HD21 H 24.370 -13.836 -6.118 1.00 . A A . 56 LEU HD21 1 1 15 45439 1 1 56 LEU HD22 H 25.191 -12.477 -6.885 1.00 . A A . 56 LEU HD22 1 1 15 45440 1 1 56 LEU HD23 H 24.173 -13.548 -7.847 1.00 . A A . 56 LEU HD23 1 1 15 45441 1 1 56 LEU HG H 23.050 -11.427 -7.363 1.00 . A A . 56 LEU HG 1 1 15 45442 1 1 56 LEU N N 19.346 -13.068 -6.564 1.00 . A A . 56 LEU N 1 1 15 45443 1 1 56 LEU O O 20.455 -9.898 -7.152 1.00 . A A . 56 LEU O 1 1 15 45444 1 1 57 ASP C C 19.288 -9.464 -9.613 1.00 . A A . 57 ASP C 1 1 15 45445 1 1 57 ASP CA C 20.399 -10.468 -9.854 1.00 . A A . 57 ASP CA 1 1 15 45446 1 1 57 ASP CB C 20.162 -11.133 -11.201 1.00 . A A . 57 ASP CB 1 1 15 45447 1 1 57 ASP CG C 19.250 -12.341 -11.109 1.00 . A A . 57 ASP CG 1 1 15 45448 1 1 57 ASP H H 20.466 -12.405 -8.999 1.00 . A A . 57 ASP H 1 1 15 45449 1 1 57 ASP HA H 21.344 -9.949 -9.877 1.00 . A A . 57 ASP HA 1 1 15 45450 1 1 57 ASP HB2 H 19.697 -10.406 -11.849 1.00 . A A . 57 ASP HB2 1 1 15 45451 1 1 57 ASP HB3 H 21.109 -11.439 -11.622 1.00 . A A . 57 ASP HB3 1 1 15 45452 1 1 57 ASP N N 20.450 -11.451 -8.778 1.00 . A A . 57 ASP N 1 1 15 45453 1 1 57 ASP O O 19.514 -8.254 -9.620 1.00 . A A . 57 ASP O 1 1 15 45454 1 1 57 ASP OD1 O 18.017 -12.162 -11.191 1.00 . A A . 57 ASP OD1 1 1 15 45455 1 1 57 ASP OD2 O 19.770 -13.467 -10.958 1.00 . A A . 57 ASP OD2 1 1 15 45456 1 1 58 GLU C C 17.246 -8.188 -8.000 1.00 . A A . 58 GLU C 1 1 15 45457 1 1 58 GLU CA C 16.930 -9.133 -9.142 1.00 . A A . 58 GLU CA 1 1 15 45458 1 1 58 GLU CB C 15.706 -9.983 -8.797 1.00 . A A . 58 GLU CB 1 1 15 45459 1 1 58 GLU CD C 13.979 -8.416 -9.764 1.00 . A A . 58 GLU CD 1 1 15 45460 1 1 58 GLU CG C 14.457 -9.162 -8.534 1.00 . A A . 58 GLU CG 1 1 15 45461 1 1 58 GLU H H 17.979 -10.947 -9.386 1.00 . A A . 58 GLU H 1 1 15 45462 1 1 58 GLU HA H 16.730 -8.557 -10.034 1.00 . A A . 58 GLU HA 1 1 15 45463 1 1 58 GLU HB2 H 15.505 -10.654 -9.618 1.00 . A A . 58 GLU HB2 1 1 15 45464 1 1 58 GLU HB3 H 15.922 -10.563 -7.911 1.00 . A A . 58 GLU HB3 1 1 15 45465 1 1 58 GLU HG2 H 13.669 -9.823 -8.204 1.00 . A A . 58 GLU HG2 1 1 15 45466 1 1 58 GLU HG3 H 14.674 -8.444 -7.758 1.00 . A A . 58 GLU HG3 1 1 15 45467 1 1 58 GLU N N 18.085 -9.977 -9.395 1.00 . A A . 58 GLU N 1 1 15 45468 1 1 58 GLU O O 16.896 -7.009 -8.031 1.00 . A A . 58 GLU O 1 1 15 45469 1 1 58 GLU OE1 O 14.501 -7.313 -10.028 1.00 . A A . 58 GLU OE1 1 1 15 45470 1 1 58 GLU OE2 O 13.085 -8.937 -10.463 1.00 . A A . 58 GLU OE2 1 1 15 45471 1 1 59 LYS C C 19.397 -6.931 -6.225 1.00 . A A . 59 LYS C 1 1 15 45472 1 1 59 LYS CA C 18.313 -7.937 -5.843 1.00 . A A . 59 LYS CA 1 1 15 45473 1 1 59 LYS CB C 18.785 -8.855 -4.710 1.00 . A A . 59 LYS CB 1 1 15 45474 1 1 59 LYS CD C 18.393 -11.158 -3.730 1.00 . A A . 59 LYS CD 1 1 15 45475 1 1 59 LYS CE C 19.423 -10.821 -2.663 1.00 . A A . 59 LYS CE 1 1 15 45476 1 1 59 LYS CG C 17.753 -9.912 -4.327 1.00 . A A . 59 LYS CG 1 1 15 45477 1 1 59 LYS H H 18.154 -9.676 -7.025 1.00 . A A . 59 LYS H 1 1 15 45478 1 1 59 LYS HA H 17.447 -7.397 -5.520 1.00 . A A . 59 LYS HA 1 1 15 45479 1 1 59 LYS HB2 H 19.695 -9.343 -5.010 1.00 . A A . 59 LYS HB2 1 1 15 45480 1 1 59 LYS HB3 H 18.990 -8.262 -3.842 1.00 . A A . 59 LYS HB3 1 1 15 45481 1 1 59 LYS HD2 H 17.619 -11.759 -3.280 1.00 . A A . 59 LYS HD2 1 1 15 45482 1 1 59 LYS HD3 H 18.870 -11.718 -4.517 1.00 . A A . 59 LYS HD3 1 1 15 45483 1 1 59 LYS HE2 H 20.094 -10.069 -3.050 1.00 . A A . 59 LYS HE2 1 1 15 45484 1 1 59 LYS HE3 H 18.910 -10.435 -1.795 1.00 . A A . 59 LYS HE3 1 1 15 45485 1 1 59 LYS HG2 H 17.072 -9.494 -3.604 1.00 . A A . 59 LYS HG2 1 1 15 45486 1 1 59 LYS HG3 H 17.201 -10.192 -5.210 1.00 . A A . 59 LYS HG3 1 1 15 45487 1 1 59 LYS HZ1 H 20.881 -11.770 -1.505 1.00 . A A . 59 LYS HZ1 1 1 15 45488 1 1 59 LYS HZ2 H 20.752 -12.380 -3.077 1.00 . A A . 59 LYS HZ2 1 1 15 45489 1 1 59 LYS HZ3 H 19.579 -12.769 -1.921 1.00 . A A . 59 LYS HZ3 1 1 15 45490 1 1 59 LYS N N 17.923 -8.723 -6.994 1.00 . A A . 59 LYS N 1 1 15 45491 1 1 59 LYS NZ N 20.214 -12.018 -2.263 1.00 . A A . 59 LYS NZ 1 1 15 45492 1 1 59 LYS O O 19.580 -5.920 -5.550 1.00 . A A . 59 LYS O 1 1 15 45493 1 1 60 MET C C 20.599 -5.184 -8.615 1.00 . A A . 60 MET C 1 1 15 45494 1 1 60 MET CA C 21.166 -6.346 -7.797 1.00 . A A . 60 MET CA 1 1 15 45495 1 1 60 MET CB C 22.165 -7.131 -8.649 1.00 . A A . 60 MET CB 1 1 15 45496 1 1 60 MET CE C 25.246 -9.746 -7.630 1.00 . A A . 60 MET CE 1 1 15 45497 1 1 60 MET CG C 23.047 -8.073 -7.847 1.00 . A A . 60 MET CG 1 1 15 45498 1 1 60 MET H H 19.943 -8.050 -7.785 1.00 . A A . 60 MET H 1 1 15 45499 1 1 60 MET HA H 21.671 -5.952 -6.935 1.00 . A A . 60 MET HA 1 1 15 45500 1 1 60 MET HB2 H 21.618 -7.717 -9.377 1.00 . A A . 60 MET HB2 1 1 15 45501 1 1 60 MET HB3 H 22.802 -6.432 -9.170 1.00 . A A . 60 MET HB3 1 1 15 45502 1 1 60 MET HE1 H 25.973 -10.385 -8.108 1.00 . A A . 60 MET HE1 1 1 15 45503 1 1 60 MET HE2 H 24.619 -10.337 -6.980 1.00 . A A . 60 MET HE2 1 1 15 45504 1 1 60 MET HE3 H 25.756 -8.992 -7.050 1.00 . A A . 60 MET HE3 1 1 15 45505 1 1 60 MET HG2 H 23.589 -7.497 -7.111 1.00 . A A . 60 MET HG2 1 1 15 45506 1 1 60 MET HG3 H 22.418 -8.794 -7.346 1.00 . A A . 60 MET HG3 1 1 15 45507 1 1 60 MET N N 20.114 -7.221 -7.311 1.00 . A A . 60 MET N 1 1 15 45508 1 1 60 MET O O 21.080 -4.055 -8.523 1.00 . A A . 60 MET O 1 1 15 45509 1 1 60 MET SD S 24.234 -8.954 -8.879 1.00 . A A . 60 MET SD 1 1 15 45510 1 1 61 LYS C C 18.004 -3.601 -9.438 1.00 . A A . 61 LYS C 1 1 15 45511 1 1 61 LYS CA C 18.954 -4.447 -10.254 1.00 . A A . 61 LYS CA 1 1 15 45512 1 1 61 LYS CB C 18.162 -5.070 -11.408 1.00 . A A . 61 LYS CB 1 1 15 45513 1 1 61 LYS CD C 17.941 -6.934 -13.069 1.00 . A A . 61 LYS CD 1 1 15 45514 1 1 61 LYS CE C 18.360 -8.349 -13.430 1.00 . A A . 61 LYS CE 1 1 15 45515 1 1 61 LYS CG C 18.559 -6.492 -11.754 1.00 . A A . 61 LYS CG 1 1 15 45516 1 1 61 LYS H H 19.235 -6.388 -9.441 1.00 . A A . 61 LYS H 1 1 15 45517 1 1 61 LYS HA H 19.728 -3.814 -10.653 1.00 . A A . 61 LYS HA 1 1 15 45518 1 1 61 LYS HB2 H 17.114 -5.077 -11.135 1.00 . A A . 61 LYS HB2 1 1 15 45519 1 1 61 LYS HB3 H 18.292 -4.456 -12.289 1.00 . A A . 61 LYS HB3 1 1 15 45520 1 1 61 LYS HD2 H 16.865 -6.900 -12.980 1.00 . A A . 61 LYS HD2 1 1 15 45521 1 1 61 LYS HD3 H 18.262 -6.262 -13.851 1.00 . A A . 61 LYS HD3 1 1 15 45522 1 1 61 LYS HE2 H 18.026 -9.020 -12.653 1.00 . A A . 61 LYS HE2 1 1 15 45523 1 1 61 LYS HE3 H 17.894 -8.622 -14.366 1.00 . A A . 61 LYS HE3 1 1 15 45524 1 1 61 LYS HG2 H 19.635 -6.551 -11.830 1.00 . A A . 61 LYS HG2 1 1 15 45525 1 1 61 LYS HG3 H 18.211 -7.145 -10.964 1.00 . A A . 61 LYS HG3 1 1 15 45526 1 1 61 LYS HZ1 H 20.302 -8.253 -12.665 1.00 . A A . 61 LYS HZ1 1 1 15 45527 1 1 61 LYS HZ2 H 20.184 -7.807 -14.292 1.00 . A A . 61 LYS HZ2 1 1 15 45528 1 1 61 LYS HZ3 H 20.092 -9.438 -13.854 1.00 . A A . 61 LYS HZ3 1 1 15 45529 1 1 61 LYS N N 19.580 -5.471 -9.417 1.00 . A A . 61 LYS N 1 1 15 45530 1 1 61 LYS NZ N 19.838 -8.470 -13.570 1.00 . A A . 61 LYS NZ 1 1 15 45531 1 1 61 LYS O O 18.036 -2.372 -9.487 1.00 . A A . 61 LYS O 1 1 15 45532 1 1 62 THR C C 16.773 -2.450 -7.084 1.00 . A A . 62 THR C 1 1 15 45533 1 1 62 THR CA C 16.161 -3.611 -7.863 1.00 . A A . 62 THR CA 1 1 15 45534 1 1 62 THR CB C 15.467 -4.584 -6.892 1.00 . A A . 62 THR CB 1 1 15 45535 1 1 62 THR CG2 C 14.361 -3.869 -6.134 1.00 . A A . 62 THR CG2 1 1 15 45536 1 1 62 THR H H 17.198 -5.257 -8.686 1.00 . A A . 62 THR H 1 1 15 45537 1 1 62 THR HA H 15.412 -3.216 -8.529 1.00 . A A . 62 THR HA 1 1 15 45538 1 1 62 THR HB H 16.196 -4.948 -6.184 1.00 . A A . 62 THR HB 1 1 15 45539 1 1 62 THR HG1 H 15.433 -5.860 -8.409 1.00 . A A . 62 THR HG1 1 1 15 45540 1 1 62 THR HG21 H 14.793 -3.154 -5.451 1.00 . A A . 62 THR HG21 1 1 15 45541 1 1 62 THR HG22 H 13.777 -4.588 -5.582 1.00 . A A . 62 THR HG22 1 1 15 45542 1 1 62 THR HG23 H 13.722 -3.357 -6.835 1.00 . A A . 62 THR HG23 1 1 15 45543 1 1 62 THR N N 17.152 -4.280 -8.686 1.00 . A A . 62 THR N 1 1 15 45544 1 1 62 THR O O 16.079 -1.500 -6.724 1.00 . A A . 62 THR O 1 1 15 45545 1 1 62 THR OG1 O 14.912 -5.693 -7.616 1.00 . A A . 62 THR OG1 1 1 15 45546 1 1 63 LEU C C 18.580 -0.151 -6.859 1.00 . A A . 63 LEU C 1 1 15 45547 1 1 63 LEU CA C 18.769 -1.467 -6.120 1.00 . A A . 63 LEU CA 1 1 15 45548 1 1 63 LEU CB C 20.260 -1.774 -6.001 1.00 . A A . 63 LEU CB 1 1 15 45549 1 1 63 LEU CD1 C 21.395 -3.954 -5.546 1.00 . A A . 63 LEU CD1 1 1 15 45550 1 1 63 LEU CD2 C 21.422 -2.161 -3.817 1.00 . A A . 63 LEU CD2 1 1 15 45551 1 1 63 LEU CG C 20.622 -2.804 -4.934 1.00 . A A . 63 LEU CG 1 1 15 45552 1 1 63 LEU H H 18.574 -3.328 -7.106 1.00 . A A . 63 LEU H 1 1 15 45553 1 1 63 LEU HA H 18.346 -1.390 -5.135 1.00 . A A . 63 LEU HA 1 1 15 45554 1 1 63 LEU HB2 H 20.603 -2.137 -6.956 1.00 . A A . 63 LEU HB2 1 1 15 45555 1 1 63 LEU HB3 H 20.779 -0.855 -5.773 1.00 . A A . 63 LEU HB3 1 1 15 45556 1 1 63 LEU HD11 H 22.355 -3.601 -5.891 1.00 . A A . 63 LEU HD11 1 1 15 45557 1 1 63 LEU HD12 H 20.836 -4.347 -6.375 1.00 . A A . 63 LEU HD12 1 1 15 45558 1 1 63 LEU HD13 H 21.538 -4.728 -4.806 1.00 . A A . 63 LEU HD13 1 1 15 45559 1 1 63 LEU HD21 H 21.792 -2.927 -3.153 1.00 . A A . 63 LEU HD21 1 1 15 45560 1 1 63 LEU HD22 H 20.784 -1.489 -3.269 1.00 . A A . 63 LEU HD22 1 1 15 45561 1 1 63 LEU HD23 H 22.251 -1.612 -4.236 1.00 . A A . 63 LEU HD23 1 1 15 45562 1 1 63 LEU HG H 19.715 -3.200 -4.510 1.00 . A A . 63 LEU HG 1 1 15 45563 1 1 63 LEU N N 18.076 -2.534 -6.826 1.00 . A A . 63 LEU N 1 1 15 45564 1 1 63 LEU O O 18.078 0.827 -6.303 1.00 . A A . 63 LEU O 1 1 15 45565 1 1 64 ASP C C 17.406 1.299 -9.322 1.00 . A A . 64 ASP C 1 1 15 45566 1 1 64 ASP CA C 18.864 1.051 -8.952 1.00 . A A . 64 ASP CA 1 1 15 45567 1 1 64 ASP CB C 19.705 0.902 -10.220 1.00 . A A . 64 ASP CB 1 1 15 45568 1 1 64 ASP CG C 21.192 0.955 -9.936 1.00 . A A . 64 ASP CG 1 1 15 45569 1 1 64 ASP H H 19.392 -0.950 -8.499 1.00 . A A . 64 ASP H 1 1 15 45570 1 1 64 ASP HA H 19.228 1.893 -8.384 1.00 . A A . 64 ASP HA 1 1 15 45571 1 1 64 ASP HB2 H 19.479 -0.047 -10.682 1.00 . A A . 64 ASP HB2 1 1 15 45572 1 1 64 ASP HB3 H 19.458 1.700 -10.904 1.00 . A A . 64 ASP HB3 1 1 15 45573 1 1 64 ASP N N 18.990 -0.138 -8.120 1.00 . A A . 64 ASP N 1 1 15 45574 1 1 64 ASP O O 16.958 2.443 -9.388 1.00 . A A . 64 ASP O 1 1 15 45575 1 1 64 ASP OD1 O 21.775 -0.105 -9.622 1.00 . A A . 64 ASP OD1 1 1 15 45576 1 1 64 ASP OD2 O 21.775 2.056 -10.029 1.00 . A A . 64 ASP OD2 1 1 15 45577 1 1 65 VAL C C 14.460 1.023 -8.836 1.00 . A A . 65 VAL C 1 1 15 45578 1 1 65 VAL CA C 15.264 0.325 -9.928 1.00 . A A . 65 VAL CA 1 1 15 45579 1 1 65 VAL CB C 14.645 -1.056 -10.213 1.00 . A A . 65 VAL CB 1 1 15 45580 1 1 65 VAL CG1 C 13.189 -0.915 -10.630 1.00 . A A . 65 VAL CG1 1 1 15 45581 1 1 65 VAL CG2 C 15.443 -1.787 -11.282 1.00 . A A . 65 VAL CG2 1 1 15 45582 1 1 65 VAL H H 17.081 -0.668 -9.492 1.00 . A A . 65 VAL H 1 1 15 45583 1 1 65 VAL HA H 15.204 0.913 -10.833 1.00 . A A . 65 VAL HA 1 1 15 45584 1 1 65 VAL HB H 14.681 -1.640 -9.306 1.00 . A A . 65 VAL HB 1 1 15 45585 1 1 65 VAL HG11 H 12.630 -0.445 -9.834 1.00 . A A . 65 VAL HG11 1 1 15 45586 1 1 65 VAL HG12 H 12.776 -1.892 -10.831 1.00 . A A . 65 VAL HG12 1 1 15 45587 1 1 65 VAL HG13 H 13.126 -0.308 -11.521 1.00 . A A . 65 VAL HG13 1 1 15 45588 1 1 65 VAL HG21 H 15.008 -2.759 -11.456 1.00 . A A . 65 VAL HG21 1 1 15 45589 1 1 65 VAL HG22 H 16.465 -1.904 -10.952 1.00 . A A . 65 VAL HG22 1 1 15 45590 1 1 65 VAL HG23 H 15.426 -1.215 -12.198 1.00 . A A . 65 VAL HG23 1 1 15 45591 1 1 65 VAL N N 16.670 0.218 -9.562 1.00 . A A . 65 VAL N 1 1 15 45592 1 1 65 VAL O O 13.947 2.122 -9.046 1.00 . A A . 65 VAL O 1 1 15 45593 1 1 66 ASN C C 14.426 1.976 -5.768 1.00 . A A . 66 ASN C 1 1 15 45594 1 1 66 ASN CA C 13.593 0.970 -6.559 1.00 . A A . 66 ASN CA 1 1 15 45595 1 1 66 ASN CB C 13.060 -0.106 -5.605 1.00 . A A . 66 ASN CB 1 1 15 45596 1 1 66 ASN CG C 12.499 -1.318 -6.329 1.00 . A A . 66 ASN CG 1 1 15 45597 1 1 66 ASN H H 14.774 -0.488 -7.555 1.00 . A A . 66 ASN H 1 1 15 45598 1 1 66 ASN HA H 12.749 1.492 -6.986 1.00 . A A . 66 ASN HA 1 1 15 45599 1 1 66 ASN HB2 H 13.847 -0.427 -4.939 1.00 . A A . 66 ASN HB2 1 1 15 45600 1 1 66 ASN HB3 H 12.266 0.327 -5.018 1.00 . A A . 66 ASN HB3 1 1 15 45601 1 1 66 ASN HD21 H 11.555 -1.889 -4.676 1.00 . A A . 66 ASN HD21 1 1 15 45602 1 1 66 ASN HD22 H 11.344 -2.911 -6.053 1.00 . A A . 66 ASN HD22 1 1 15 45603 1 1 66 ASN N N 14.346 0.386 -7.670 1.00 . A A . 66 ASN N 1 1 15 45604 1 1 66 ASN ND2 N 11.721 -2.120 -5.614 1.00 . A A . 66 ASN ND2 1 1 15 45605 1 1 66 ASN O O 14.379 1.987 -4.538 1.00 . A A . 66 ASN O 1 1 15 45606 1 1 66 ASN OD1 O 12.764 -1.535 -7.511 1.00 . A A . 66 ASN OD1 1 1 15 45607 1 1 67 GLN C C 15.075 4.630 -4.885 1.00 . A A . 67 GLN C 1 1 15 45608 1 1 67 GLN CA C 15.980 3.849 -5.801 1.00 . A A . 67 GLN CA 1 1 15 45609 1 1 67 GLN CB C 16.585 4.787 -6.853 1.00 . A A . 67 GLN CB 1 1 15 45610 1 1 67 GLN CD C 15.973 7.196 -6.357 1.00 . A A . 67 GLN CD 1 1 15 45611 1 1 67 GLN CG C 17.027 6.120 -6.306 1.00 . A A . 67 GLN CG 1 1 15 45612 1 1 67 GLN H H 15.144 2.823 -7.428 1.00 . A A . 67 GLN H 1 1 15 45613 1 1 67 GLN HA H 16.761 3.368 -5.234 1.00 . A A . 67 GLN HA 1 1 15 45614 1 1 67 GLN HB2 H 17.448 4.316 -7.268 1.00 . A A . 67 GLN HB2 1 1 15 45615 1 1 67 GLN HB3 H 15.856 4.961 -7.632 1.00 . A A . 67 GLN HB3 1 1 15 45616 1 1 67 GLN HE21 H 15.584 6.906 -4.427 1.00 . A A . 67 GLN HE21 1 1 15 45617 1 1 67 GLN HE22 H 14.622 8.100 -5.200 1.00 . A A . 67 GLN HE22 1 1 15 45618 1 1 67 GLN HG2 H 17.251 5.958 -5.289 1.00 . A A . 67 GLN HG2 1 1 15 45619 1 1 67 GLN HG3 H 17.908 6.455 -6.835 1.00 . A A . 67 GLN HG3 1 1 15 45620 1 1 67 GLN N N 15.171 2.837 -6.462 1.00 . A A . 67 GLN N 1 1 15 45621 1 1 67 GLN NE2 N 15.330 7.429 -5.212 1.00 . A A . 67 GLN NE2 1 1 15 45622 1 1 67 GLN O O 15.285 4.741 -3.678 1.00 . A A . 67 GLN O 1 1 15 45623 1 1 67 GLN OE1 O 15.759 7.830 -7.390 1.00 . A A . 67 GLN OE1 1 1 15 45624 1 1 68 ASP C C 12.003 5.029 -4.174 1.00 . A A . 68 ASP C 1 1 15 45625 1 1 68 ASP CA C 13.023 5.940 -4.862 1.00 . A A . 68 ASP CA 1 1 15 45626 1 1 68 ASP CB C 12.274 6.793 -5.883 1.00 . A A . 68 ASP CB 1 1 15 45627 1 1 68 ASP CG C 13.161 7.411 -6.942 1.00 . A A . 68 ASP CG 1 1 15 45628 1 1 68 ASP H H 14.046 5.079 -6.490 1.00 . A A . 68 ASP H 1 1 15 45629 1 1 68 ASP HA H 13.484 6.583 -4.130 1.00 . A A . 68 ASP HA 1 1 15 45630 1 1 68 ASP HB2 H 11.553 6.168 -6.382 1.00 . A A . 68 ASP HB2 1 1 15 45631 1 1 68 ASP HB3 H 11.756 7.586 -5.365 1.00 . A A . 68 ASP HB3 1 1 15 45632 1 1 68 ASP N N 14.063 5.170 -5.521 1.00 . A A . 68 ASP N 1 1 15 45633 1 1 68 ASP O O 10.836 5.395 -4.058 1.00 . A A . 68 ASP O 1 1 15 45634 1 1 68 ASP OD1 O 13.475 6.720 -7.934 1.00 . A A . 68 ASP OD1 1 1 15 45635 1 1 68 ASP OD2 O 13.540 8.591 -6.781 1.00 . A A . 68 ASP OD2 1 1 15 45636 1 1 69 SER C C 10.808 3.673 -1.874 1.00 . A A . 69 SER C 1 1 15 45637 1 1 69 SER CA C 11.501 2.953 -3.027 1.00 . A A . 69 SER CA 1 1 15 45638 1 1 69 SER CB C 12.230 1.693 -2.536 1.00 . A A . 69 SER CB 1 1 15 45639 1 1 69 SER H H 13.365 3.619 -3.737 1.00 . A A . 69 SER H 1 1 15 45640 1 1 69 SER HA H 10.751 2.667 -3.747 1.00 . A A . 69 SER HA 1 1 15 45641 1 1 69 SER HB2 H 12.699 1.195 -3.377 1.00 . A A . 69 SER HB2 1 1 15 45642 1 1 69 SER HB3 H 12.989 1.971 -1.822 1.00 . A A . 69 SER HB3 1 1 15 45643 1 1 69 SER HG H 10.618 1.279 -1.501 1.00 . A A . 69 SER HG 1 1 15 45644 1 1 69 SER N N 12.426 3.859 -3.688 1.00 . A A . 69 SER N 1 1 15 45645 1 1 69 SER O O 9.788 3.211 -1.370 1.00 . A A . 69 SER O 1 1 15 45646 1 1 69 SER OG O 11.331 0.790 -1.917 1.00 . A A . 69 SER OG 1 1 15 45647 1 1 70 GLU C C 11.053 7.086 -0.682 1.00 . A A . 70 GLU C 1 1 15 45648 1 1 70 GLU CA C 10.826 5.617 -0.386 1.00 . A A . 70 GLU CA 1 1 15 45649 1 1 70 GLU CB C 11.413 5.290 0.995 1.00 . A A . 70 GLU CB 1 1 15 45650 1 1 70 GLU CD C 11.950 6.171 3.335 1.00 . A A . 70 GLU CD 1 1 15 45651 1 1 70 GLU CG C 11.496 6.489 1.947 1.00 . A A . 70 GLU CG 1 1 15 45652 1 1 70 GLU H H 12.242 5.062 -1.849 1.00 . A A . 70 GLU H 1 1 15 45653 1 1 70 GLU HA H 9.772 5.432 -0.367 1.00 . A A . 70 GLU HA 1 1 15 45654 1 1 70 GLU HB2 H 10.820 4.522 1.461 1.00 . A A . 70 GLU HB2 1 1 15 45655 1 1 70 GLU HB3 H 12.391 4.927 0.844 1.00 . A A . 70 GLU HB3 1 1 15 45656 1 1 70 GLU HG2 H 12.192 7.206 1.526 1.00 . A A . 70 GLU HG2 1 1 15 45657 1 1 70 GLU HG3 H 10.518 6.940 2.013 1.00 . A A . 70 GLU HG3 1 1 15 45658 1 1 70 GLU N N 11.396 4.790 -1.445 1.00 . A A . 70 GLU N 1 1 15 45659 1 1 70 GLU O O 11.894 7.460 -1.500 1.00 . A A . 70 GLU O 1 1 15 45660 1 1 70 GLU OE1 O 12.636 5.150 3.530 1.00 . A A . 70 GLU OE1 1 1 15 45661 1 1 70 GLU OE2 O 11.624 6.973 4.233 1.00 . A A . 70 GLU OE2 1 1 15 45662 1 1 71 LEU C C 10.164 10.004 1.249 1.00 . A A . 71 LEU C 1 1 15 45663 1 1 71 LEU CA C 10.383 9.300 -0.100 1.00 . A A . 71 LEU CA 1 1 15 45664 1 1 71 LEU CB C 9.339 9.708 -1.087 1.00 . A A . 71 LEU CB 1 1 15 45665 1 1 71 LEU CD1 C 8.242 11.676 -0.036 1.00 . A A . 71 LEU CD1 1 1 15 45666 1 1 71 LEU CD2 C 10.409 11.893 -1.403 1.00 . A A . 71 LEU CD2 1 1 15 45667 1 1 71 LEU CG C 9.085 11.167 -1.194 1.00 . A A . 71 LEU CG 1 1 15 45668 1 1 71 LEU H H 9.566 7.538 0.541 1.00 . A A . 71 LEU H 1 1 15 45669 1 1 71 LEU HA H 11.356 9.548 -0.489 1.00 . A A . 71 LEU HA 1 1 15 45670 1 1 71 LEU HB2 H 9.647 9.361 -2.055 1.00 . A A . 71 LEU HB2 1 1 15 45671 1 1 71 LEU HB3 H 8.418 9.224 -0.818 1.00 . A A . 71 LEU HB3 1 1 15 45672 1 1 71 LEU HD11 H 7.979 10.849 0.607 1.00 . A A . 71 LEU HD11 1 1 15 45673 1 1 71 LEU HD12 H 7.340 12.126 -0.422 1.00 . A A . 71 LEU HD12 1 1 15 45674 1 1 71 LEU HD13 H 8.782 12.397 0.519 1.00 . A A . 71 LEU HD13 1 1 15 45675 1 1 71 LEU HD21 H 10.289 12.938 -1.236 1.00 . A A . 71 LEU HD21 1 1 15 45676 1 1 71 LEU HD22 H 10.749 11.741 -2.406 1.00 . A A . 71 LEU HD22 1 1 15 45677 1 1 71 LEU HD23 H 11.144 11.506 -0.736 1.00 . A A . 71 LEU HD23 1 1 15 45678 1 1 71 LEU HG H 8.516 11.301 -2.036 1.00 . A A . 71 LEU HG 1 1 15 45679 1 1 71 LEU N N 10.280 7.900 0.004 1.00 . A A . 71 LEU N 1 1 15 45680 1 1 71 LEU O O 9.367 9.572 2.067 1.00 . A A . 71 LEU O 1 1 15 45681 1 1 72 ARG C C 10.192 13.257 2.198 1.00 . A A . 72 ARG C 1 1 15 45682 1 1 72 ARG CA C 10.770 11.904 2.653 1.00 . A A . 72 ARG CA 1 1 15 45683 1 1 72 ARG CB C 12.119 12.083 3.343 1.00 . A A . 72 ARG CB 1 1 15 45684 1 1 72 ARG CD C 12.057 9.671 4.026 1.00 . A A . 72 ARG CD 1 1 15 45685 1 1 72 ARG CG C 12.905 10.794 3.471 1.00 . A A . 72 ARG CG 1 1 15 45686 1 1 72 ARG CZ C 11.835 10.021 6.454 1.00 . A A . 72 ARG CZ 1 1 15 45687 1 1 72 ARG H H 11.653 11.249 0.871 1.00 . A A . 72 ARG H 1 1 15 45688 1 1 72 ARG HA H 10.075 11.427 3.329 1.00 . A A . 72 ARG HA 1 1 15 45689 1 1 72 ARG HB2 H 12.708 12.773 2.767 1.00 . A A . 72 ARG HB2 1 1 15 45690 1 1 72 ARG HB3 H 11.962 12.485 4.330 1.00 . A A . 72 ARG HB3 1 1 15 45691 1 1 72 ARG HD2 H 11.350 9.369 3.264 1.00 . A A . 72 ARG HD2 1 1 15 45692 1 1 72 ARG HD3 H 12.703 8.843 4.265 1.00 . A A . 72 ARG HD3 1 1 15 45693 1 1 72 ARG HE H 10.407 10.389 5.110 1.00 . A A . 72 ARG HE 1 1 15 45694 1 1 72 ARG HG2 H 13.254 10.504 2.495 1.00 . A A . 72 ARG HG2 1 1 15 45695 1 1 72 ARG HG3 H 13.748 10.957 4.127 1.00 . A A . 72 ARG HG3 1 1 15 45696 1 1 72 ARG HH11 H 13.648 9.343 5.870 1.00 . A A . 72 ARG HH11 1 1 15 45697 1 1 72 ARG HH12 H 13.457 9.576 7.575 1.00 . A A . 72 ARG HH12 1 1 15 45698 1 1 72 ARG HH21 H 10.157 10.701 7.351 1.00 . A A . 72 ARG HH21 1 1 15 45699 1 1 72 ARG HH22 H 11.476 10.347 8.416 1.00 . A A . 72 ARG HH22 1 1 15 45700 1 1 72 ARG N N 10.921 11.059 1.479 1.00 . A A . 72 ARG N 1 1 15 45701 1 1 72 ARG NE N 11.327 10.071 5.226 1.00 . A A . 72 ARG NE 1 1 15 45702 1 1 72 ARG NH1 N 13.082 9.613 6.648 1.00 . A A . 72 ARG NH1 1 1 15 45703 1 1 72 ARG NH2 N 11.096 10.386 7.492 1.00 . A A . 72 ARG NH2 1 1 15 45704 1 1 72 ARG O O 9.474 13.929 2.937 1.00 . A A . 72 ARG O 1 1 15 45705 1 1 73 PHE C C 8.733 14.538 -0.590 1.00 . A A . 73 PHE C 1 1 15 45706 1 1 73 PHE CA C 9.996 14.822 0.279 1.00 . A A . 73 PHE CA 1 1 15 45707 1 1 73 PHE CB C 11.099 15.555 -0.545 1.00 . A A . 73 PHE CB 1 1 15 45708 1 1 73 PHE CD1 C 12.700 13.677 -1.099 1.00 . A A . 73 PHE CD1 1 1 15 45709 1 1 73 PHE CD2 C 11.899 15.019 -2.884 1.00 . A A . 73 PHE CD2 1 1 15 45710 1 1 73 PHE CE1 C 13.436 12.920 -1.985 1.00 . A A . 73 PHE CE1 1 1 15 45711 1 1 73 PHE CE2 C 12.637 14.271 -3.780 1.00 . A A . 73 PHE CE2 1 1 15 45712 1 1 73 PHE CG C 11.920 14.730 -1.525 1.00 . A A . 73 PHE CG 1 1 15 45713 1 1 73 PHE CZ C 13.406 13.218 -3.331 1.00 . A A . 73 PHE CZ 1 1 15 45714 1 1 73 PHE H H 11.073 13.030 0.447 1.00 . A A . 73 PHE H 1 1 15 45715 1 1 73 PHE HA H 9.688 15.484 1.078 1.00 . A A . 73 PHE HA 1 1 15 45716 1 1 73 PHE HB2 H 10.619 16.320 -1.123 1.00 . A A . 73 PHE HB2 1 1 15 45717 1 1 73 PHE HB3 H 11.787 16.026 0.145 1.00 . A A . 73 PHE HB3 1 1 15 45718 1 1 73 PHE HD1 H 12.738 13.455 -0.061 1.00 . A A . 73 PHE HD1 1 1 15 45719 1 1 73 PHE HD2 H 11.299 15.841 -3.240 1.00 . A A . 73 PHE HD2 1 1 15 45720 1 1 73 PHE HE1 H 14.028 12.091 -1.623 1.00 . A A . 73 PHE HE1 1 1 15 45721 1 1 73 PHE HE2 H 12.607 14.508 -4.831 1.00 . A A . 73 PHE HE2 1 1 15 45722 1 1 73 PHE HZ H 13.981 12.629 -4.030 1.00 . A A . 73 PHE HZ 1 1 15 45723 1 1 73 PHE N N 10.492 13.602 0.932 1.00 . A A . 73 PHE N 1 1 15 45724 1 1 73 PHE O O 7.676 14.290 -0.040 1.00 . A A . 73 PHE O 1 1 15 45725 1 1 74 SER C C 7.628 12.996 -3.567 1.00 . A A . 74 SER C 1 1 15 45726 1 1 74 SER CA C 7.639 14.288 -2.765 1.00 . A A . 74 SER CA 1 1 15 45727 1 1 74 SER CB C 7.422 15.468 -3.704 1.00 . A A . 74 SER CB 1 1 15 45728 1 1 74 SER H H 9.701 14.538 -2.348 1.00 . A A . 74 SER H 1 1 15 45729 1 1 74 SER HA H 6.811 14.233 -2.092 1.00 . A A . 74 SER HA 1 1 15 45730 1 1 74 SER HB2 H 6.711 15.179 -4.467 1.00 . A A . 74 SER HB2 1 1 15 45731 1 1 74 SER HB3 H 7.036 16.308 -3.146 1.00 . A A . 74 SER HB3 1 1 15 45732 1 1 74 SER HG H 8.459 16.530 -4.983 1.00 . A A . 74 SER HG 1 1 15 45733 1 1 74 SER N N 8.836 14.493 -1.929 1.00 . A A . 74 SER N 1 1 15 45734 1 1 74 SER O O 6.579 12.579 -4.057 1.00 . A A . 74 SER O 1 1 15 45735 1 1 74 SER OG O 8.635 15.847 -4.333 1.00 . A A . 74 SER OG 1 1 15 45736 1 1 75 GLU C C 8.020 9.930 -3.783 1.00 . A A . 75 GLU C 1 1 15 45737 1 1 75 GLU CA C 8.831 11.090 -4.442 1.00 . A A . 75 GLU CA 1 1 15 45738 1 1 75 GLU CB C 10.296 10.649 -4.560 1.00 . A A . 75 GLU CB 1 1 15 45739 1 1 75 GLU CD C 10.968 11.984 -6.599 1.00 . A A . 75 GLU CD 1 1 15 45740 1 1 75 GLU CG C 11.221 11.707 -5.132 1.00 . A A . 75 GLU CG 1 1 15 45741 1 1 75 GLU H H 9.581 12.776 -3.389 1.00 . A A . 75 GLU H 1 1 15 45742 1 1 75 GLU HA H 8.437 11.266 -5.420 1.00 . A A . 75 GLU HA 1 1 15 45743 1 1 75 GLU HB2 H 10.660 10.388 -3.576 1.00 . A A . 75 GLU HB2 1 1 15 45744 1 1 75 GLU HB3 H 10.349 9.778 -5.192 1.00 . A A . 75 GLU HB3 1 1 15 45745 1 1 75 GLU HG2 H 11.079 12.620 -4.581 1.00 . A A . 75 GLU HG2 1 1 15 45746 1 1 75 GLU HG3 H 12.241 11.373 -5.012 1.00 . A A . 75 GLU HG3 1 1 15 45747 1 1 75 GLU N N 8.762 12.365 -3.721 1.00 . A A . 75 GLU N 1 1 15 45748 1 1 75 GLU O O 8.277 8.767 -4.090 1.00 . A A . 75 GLU O 1 1 15 45749 1 1 75 GLU OE1 O 10.868 11.014 -7.379 1.00 . A A . 75 GLU OE1 1 1 15 45750 1 1 75 GLU OE2 O 10.871 13.173 -6.968 1.00 . A A . 75 GLU OE2 1 1 15 45751 1 1 76 TYR C C 5.487 8.408 -3.254 1.00 . A A . 76 TYR C 1 1 15 45752 1 1 76 TYR CA C 6.280 9.177 -2.235 1.00 . A A . 76 TYR CA 1 1 15 45753 1 1 76 TYR CB C 5.348 9.729 -1.164 1.00 . A A . 76 TYR CB 1 1 15 45754 1 1 76 TYR CD1 C 6.585 8.440 0.615 1.00 . A A . 76 TYR CD1 1 1 15 45755 1 1 76 TYR CD2 C 5.631 10.539 1.177 1.00 . A A . 76 TYR CD2 1 1 15 45756 1 1 76 TYR CE1 C 7.078 8.312 1.884 1.00 . A A . 76 TYR CE1 1 1 15 45757 1 1 76 TYR CE2 C 6.115 10.422 2.458 1.00 . A A . 76 TYR CE2 1 1 15 45758 1 1 76 TYR CG C 5.854 9.554 0.238 1.00 . A A . 76 TYR CG 1 1 15 45759 1 1 76 TYR CZ C 6.843 9.307 2.811 1.00 . A A . 76 TYR CZ 1 1 15 45760 1 1 76 TYR H H 6.834 11.140 -2.688 1.00 . A A . 76 TYR H 1 1 15 45761 1 1 76 TYR HA H 6.980 8.530 -1.774 1.00 . A A . 76 TYR HA 1 1 15 45762 1 1 76 TYR HB2 H 5.240 10.777 -1.320 1.00 . A A . 76 TYR HB2 1 1 15 45763 1 1 76 TYR HB3 H 4.384 9.248 -1.239 1.00 . A A . 76 TYR HB3 1 1 15 45764 1 1 76 TYR HD1 H 6.757 7.657 -0.094 1.00 . A A . 76 TYR HD1 1 1 15 45765 1 1 76 TYR HD2 H 5.049 11.400 0.898 1.00 . A A . 76 TYR HD2 1 1 15 45766 1 1 76 TYR HE1 H 7.659 7.444 2.137 1.00 . A A . 76 TYR HE1 1 1 15 45767 1 1 76 TYR HE2 H 5.937 11.205 3.170 1.00 . A A . 76 TYR HE2 1 1 15 45768 1 1 76 TYR HH H 8.263 8.942 4.055 1.00 . A A . 76 TYR HH 1 1 15 45769 1 1 76 TYR N N 7.046 10.225 -2.889 1.00 . A A . 76 TYR N 1 1 15 45770 1 1 76 TYR O O 5.051 7.285 -3.009 1.00 . A A . 76 TYR O 1 1 15 45771 1 1 76 TYR OH O 7.335 9.188 4.090 1.00 . A A . 76 TYR OH 1 1 15 45772 1 1 77 TRP C C 5.330 7.072 -5.895 1.00 . A A . 77 TRP C 1 1 15 45773 1 1 77 TRP CA C 4.607 8.352 -5.496 1.00 . A A . 77 TRP CA 1 1 15 45774 1 1 77 TRP CB C 4.463 9.262 -6.714 1.00 . A A . 77 TRP CB 1 1 15 45775 1 1 77 TRP CD1 C 6.808 9.150 -7.713 1.00 . A A . 77 TRP CD1 1 1 15 45776 1 1 77 TRP CD2 C 6.164 11.204 -7.116 1.00 . A A . 77 TRP CD2 1 1 15 45777 1 1 77 TRP CE2 C 7.464 11.280 -7.642 1.00 . A A . 77 TRP CE2 1 1 15 45778 1 1 77 TRP CE3 C 5.547 12.373 -6.674 1.00 . A A . 77 TRP CE3 1 1 15 45779 1 1 77 TRP CG C 5.765 9.834 -7.170 1.00 . A A . 77 TRP CG 1 1 15 45780 1 1 77 TRP CH2 C 7.526 13.615 -7.296 1.00 . A A . 77 TRP CH2 1 1 15 45781 1 1 77 TRP CZ2 C 8.157 12.483 -7.737 1.00 . A A . 77 TRP CZ2 1 1 15 45782 1 1 77 TRP CZ3 C 6.232 13.566 -6.768 1.00 . A A . 77 TRP CZ3 1 1 15 45783 1 1 77 TRP H H 5.717 9.913 -4.560 1.00 . A A . 77 TRP H 1 1 15 45784 1 1 77 TRP HA H 3.623 8.094 -5.127 1.00 . A A . 77 TRP HA 1 1 15 45785 1 1 77 TRP HB2 H 4.047 8.690 -7.531 1.00 . A A . 77 TRP HB2 1 1 15 45786 1 1 77 TRP HB3 H 3.799 10.076 -6.478 1.00 . A A . 77 TRP HB3 1 1 15 45787 1 1 77 TRP HD1 H 6.813 8.084 -7.884 1.00 . A A . 77 TRP HD1 1 1 15 45788 1 1 77 TRP HE1 H 8.698 9.758 -8.386 1.00 . A A . 77 TRP HE1 1 1 15 45789 1 1 77 TRP HE3 H 4.554 12.355 -6.267 1.00 . A A . 77 TRP HE3 1 1 15 45790 1 1 77 TRP HH2 H 8.026 14.571 -7.349 1.00 . A A . 77 TRP HH2 1 1 15 45791 1 1 77 TRP HZ2 H 9.155 12.538 -8.143 1.00 . A A . 77 TRP HZ2 1 1 15 45792 1 1 77 TRP HZ3 H 5.767 14.479 -6.428 1.00 . A A . 77 TRP HZ3 1 1 15 45793 1 1 77 TRP N N 5.328 9.010 -4.422 1.00 . A A . 77 TRP N 1 1 15 45794 1 1 77 TRP NE1 N 7.839 10.010 -7.995 1.00 . A A . 77 TRP NE1 1 1 15 45795 1 1 77 TRP O O 4.787 6.266 -6.646 1.00 . A A . 77 TRP O 1 1 15 45796 1 1 78 ARG C C 6.890 4.579 -4.776 1.00 . A A . 78 ARG C 1 1 15 45797 1 1 78 ARG CA C 7.309 5.684 -5.731 1.00 . A A . 78 ARG CA 1 1 15 45798 1 1 78 ARG CB C 8.803 5.982 -5.655 1.00 . A A . 78 ARG CB 1 1 15 45799 1 1 78 ARG CD C 9.737 5.900 -7.973 1.00 . A A . 78 ARG CD 1 1 15 45800 1 1 78 ARG CG C 9.280 6.799 -6.835 1.00 . A A . 78 ARG CG 1 1 15 45801 1 1 78 ARG CZ C 11.023 6.040 -10.061 1.00 . A A . 78 ARG CZ 1 1 15 45802 1 1 78 ARG H H 6.968 7.520 -4.759 1.00 . A A . 78 ARG H 1 1 15 45803 1 1 78 ARG HA H 7.051 5.388 -6.736 1.00 . A A . 78 ARG HA 1 1 15 45804 1 1 78 ARG HB2 H 9.006 6.542 -4.753 1.00 . A A . 78 ARG HB2 1 1 15 45805 1 1 78 ARG HB3 H 9.356 5.054 -5.635 1.00 . A A . 78 ARG HB3 1 1 15 45806 1 1 78 ARG HD2 H 10.330 5.097 -7.560 1.00 . A A . 78 ARG HD2 1 1 15 45807 1 1 78 ARG HD3 H 8.866 5.486 -8.458 1.00 . A A . 78 ARG HD3 1 1 15 45808 1 1 78 ARG HE H 10.725 7.559 -8.801 1.00 . A A . 78 ARG HE 1 1 15 45809 1 1 78 ARG HG2 H 8.465 7.410 -7.173 1.00 . A A . 78 ARG HG2 1 1 15 45810 1 1 78 ARG HG3 H 10.092 7.431 -6.528 1.00 . A A . 78 ARG HG3 1 1 15 45811 1 1 78 ARG HH11 H 10.226 4.224 -9.670 1.00 . A A . 78 ARG HH11 1 1 15 45812 1 1 78 ARG HH12 H 11.143 4.331 -11.135 1.00 . A A . 78 ARG HH12 1 1 15 45813 1 1 78 ARG HH21 H 11.943 7.710 -10.730 1.00 . A A . 78 ARG HH21 1 1 15 45814 1 1 78 ARG HH22 H 12.119 6.312 -11.737 1.00 . A A . 78 ARG HH22 1 1 15 45815 1 1 78 ARG N N 6.567 6.883 -5.411 1.00 . A A . 78 ARG N 1 1 15 45816 1 1 78 ARG NE N 10.537 6.612 -8.964 1.00 . A A . 78 ARG NE 1 1 15 45817 1 1 78 ARG NH1 N 10.777 4.760 -10.309 1.00 . A A . 78 ARG NH1 1 1 15 45818 1 1 78 ARG NH2 N 11.754 6.745 -10.912 1.00 . A A . 78 ARG NH2 1 1 15 45819 1 1 78 ARG O O 7.006 3.390 -5.073 1.00 . A A . 78 ARG O 1 1 15 45820 1 1 79 LEU C C 4.503 3.690 -2.863 1.00 . A A . 79 LEU C 1 1 15 45821 1 1 79 LEU CA C 5.918 4.140 -2.590 1.00 . A A . 79 LEU CA 1 1 15 45822 1 1 79 LEU CB C 6.006 4.879 -1.277 1.00 . A A . 79 LEU CB 1 1 15 45823 1 1 79 LEU CD1 C 7.968 6.390 -1.708 1.00 . A A . 79 LEU CD1 1 1 15 45824 1 1 79 LEU CD2 C 7.578 5.465 0.577 1.00 . A A . 79 LEU CD2 1 1 15 45825 1 1 79 LEU CG C 7.437 5.224 -0.909 1.00 . A A . 79 LEU CG 1 1 15 45826 1 1 79 LEU H H 6.342 5.962 -3.463 1.00 . A A . 79 LEU H 1 1 15 45827 1 1 79 LEU HA H 6.558 3.290 -2.550 1.00 . A A . 79 LEU HA 1 1 15 45828 1 1 79 LEU HB2 H 5.427 5.791 -1.356 1.00 . A A . 79 LEU HB2 1 1 15 45829 1 1 79 LEU HB3 H 5.588 4.261 -0.498 1.00 . A A . 79 LEU HB3 1 1 15 45830 1 1 79 LEU HD11 H 8.674 6.034 -2.443 1.00 . A A . 79 LEU HD11 1 1 15 45831 1 1 79 LEU HD12 H 8.456 7.086 -1.046 1.00 . A A . 79 LEU HD12 1 1 15 45832 1 1 79 LEU HD13 H 7.157 6.879 -2.200 1.00 . A A . 79 LEU HD13 1 1 15 45833 1 1 79 LEU HD21 H 8.106 6.384 0.731 1.00 . A A . 79 LEU HD21 1 1 15 45834 1 1 79 LEU HD22 H 8.134 4.655 1.021 1.00 . A A . 79 LEU HD22 1 1 15 45835 1 1 79 LEU HD23 H 6.600 5.528 1.030 1.00 . A A . 79 LEU HD23 1 1 15 45836 1 1 79 LEU HG H 8.042 4.399 -1.172 1.00 . A A . 79 LEU HG 1 1 15 45837 1 1 79 LEU N N 6.396 5.010 -3.622 1.00 . A A . 79 LEU N 1 1 15 45838 1 1 79 LEU O O 3.976 2.812 -2.180 1.00 . A A . 79 LEU O 1 1 15 45839 1 1 80 ILE C C 2.476 2.453 -4.567 1.00 . A A . 80 ILE C 1 1 15 45840 1 1 80 ILE CA C 2.536 3.935 -4.202 1.00 . A A . 80 ILE CA 1 1 15 45841 1 1 80 ILE CB C 1.997 4.837 -5.334 1.00 . A A . 80 ILE CB 1 1 15 45842 1 1 80 ILE CD1 C -0.126 5.803 -6.339 1.00 . A A . 80 ILE CD1 1 1 15 45843 1 1 80 ILE CG1 C 0.478 4.738 -5.447 1.00 . A A . 80 ILE CG1 1 1 15 45844 1 1 80 ILE CG2 C 2.643 4.484 -6.651 1.00 . A A . 80 ILE CG2 1 1 15 45845 1 1 80 ILE H H 4.334 4.990 -4.375 1.00 . A A . 80 ILE H 1 1 15 45846 1 1 80 ILE HA H 1.947 4.097 -3.325 1.00 . A A . 80 ILE HA 1 1 15 45847 1 1 80 ILE HB H 2.268 5.857 -5.101 1.00 . A A . 80 ILE HB 1 1 15 45848 1 1 80 ILE HD11 H -1.200 5.696 -6.350 1.00 . A A . 80 ILE HD11 1 1 15 45849 1 1 80 ILE HD12 H 0.257 5.691 -7.344 1.00 . A A . 80 ILE HD12 1 1 15 45850 1 1 80 ILE HD13 H 0.135 6.781 -5.962 1.00 . A A . 80 ILE HD13 1 1 15 45851 1 1 80 ILE HG12 H 0.220 3.777 -5.861 1.00 . A A . 80 ILE HG12 1 1 15 45852 1 1 80 ILE HG13 H 0.041 4.837 -4.465 1.00 . A A . 80 ILE HG13 1 1 15 45853 1 1 80 ILE HG21 H 2.412 5.248 -7.375 1.00 . A A . 80 ILE HG21 1 1 15 45854 1 1 80 ILE HG22 H 2.263 3.534 -6.990 1.00 . A A . 80 ILE HG22 1 1 15 45855 1 1 80 ILE HG23 H 3.708 4.422 -6.516 1.00 . A A . 80 ILE HG23 1 1 15 45856 1 1 80 ILE N N 3.881 4.293 -3.862 1.00 . A A . 80 ILE N 1 1 15 45857 1 1 80 ILE O O 1.648 1.708 -4.045 1.00 . A A . 80 ILE O 1 1 15 45858 1 1 81 GLY C C 4.234 -0.193 -4.838 1.00 . A A . 81 GLY C 1 1 15 45859 1 1 81 GLY CA C 3.437 0.628 -5.831 1.00 . A A . 81 GLY CA 1 1 15 45860 1 1 81 GLY H H 4.007 2.662 -5.838 1.00 . A A . 81 GLY H 1 1 15 45861 1 1 81 GLY HA2 H 2.440 0.227 -5.879 1.00 . A A . 81 GLY HA2 1 1 15 45862 1 1 81 GLY HA3 H 3.899 0.546 -6.803 1.00 . A A . 81 GLY HA3 1 1 15 45863 1 1 81 GLY N N 3.372 2.026 -5.452 1.00 . A A . 81 GLY N 1 1 15 45864 1 1 81 GLY O O 4.429 -1.392 -5.034 1.00 . A A . 81 GLY O 1 1 15 45865 1 1 82 GLU C C 4.610 -1.026 -1.798 1.00 . A A . 82 GLU C 1 1 15 45866 1 1 82 GLU CA C 5.491 -0.246 -2.757 1.00 . A A . 82 GLU CA 1 1 15 45867 1 1 82 GLU CB C 6.343 0.738 -1.981 1.00 . A A . 82 GLU CB 1 1 15 45868 1 1 82 GLU CD C 8.452 0.098 -3.237 1.00 . A A . 82 GLU CD 1 1 15 45869 1 1 82 GLU CG C 7.564 1.228 -2.758 1.00 . A A . 82 GLU CG 1 1 15 45870 1 1 82 GLU H H 4.491 1.406 -3.642 1.00 . A A . 82 GLU H 1 1 15 45871 1 1 82 GLU HA H 6.133 -0.931 -3.274 1.00 . A A . 82 GLU HA 1 1 15 45872 1 1 82 GLU HB2 H 5.717 1.582 -1.729 1.00 . A A . 82 GLU HB2 1 1 15 45873 1 1 82 GLU HB3 H 6.683 0.266 -1.071 1.00 . A A . 82 GLU HB3 1 1 15 45874 1 1 82 GLU HG2 H 7.221 1.779 -3.620 1.00 . A A . 82 GLU HG2 1 1 15 45875 1 1 82 GLU HG3 H 8.152 1.888 -2.124 1.00 . A A . 82 GLU HG3 1 1 15 45876 1 1 82 GLU N N 4.697 0.449 -3.765 1.00 . A A . 82 GLU N 1 1 15 45877 1 1 82 GLU O O 4.706 -2.248 -1.705 1.00 . A A . 82 GLU O 1 1 15 45878 1 1 82 GLU OE1 O 9.270 -0.398 -2.435 1.00 . A A . 82 GLU OE1 1 1 15 45879 1 1 82 GLU OE2 O 8.331 -0.290 -4.419 1.00 . A A . 82 GLU OE2 1 1 15 45880 1 1 83 LEU C C 2.167 -2.160 -0.798 1.00 . A A . 83 LEU C 1 1 15 45881 1 1 83 LEU CA C 2.834 -0.967 -0.136 1.00 . A A . 83 LEU CA 1 1 15 45882 1 1 83 LEU CB C 1.786 0.025 0.362 1.00 . A A . 83 LEU CB 1 1 15 45883 1 1 83 LEU CD1 C 1.310 2.032 1.786 1.00 . A A . 83 LEU CD1 1 1 15 45884 1 1 83 LEU CD2 C 2.033 -0.111 2.848 1.00 . A A . 83 LEU CD2 1 1 15 45885 1 1 83 LEU CG C 2.171 0.788 1.629 1.00 . A A . 83 LEU CG 1 1 15 45886 1 1 83 LEU H H 3.719 0.657 -1.175 1.00 . A A . 83 LEU H 1 1 15 45887 1 1 83 LEU HA H 3.411 -1.322 0.700 1.00 . A A . 83 LEU HA 1 1 15 45888 1 1 83 LEU HB2 H 1.600 0.742 -0.424 1.00 . A A . 83 LEU HB2 1 1 15 45889 1 1 83 LEU HB3 H 0.872 -0.515 0.558 1.00 . A A . 83 LEU HB3 1 1 15 45890 1 1 83 LEU HD11 H 1.605 2.565 2.677 1.00 . A A . 83 LEU HD11 1 1 15 45891 1 1 83 LEU HD12 H 0.272 1.744 1.866 1.00 . A A . 83 LEU HD12 1 1 15 45892 1 1 83 LEU HD13 H 1.441 2.671 0.925 1.00 . A A . 83 LEU HD13 1 1 15 45893 1 1 83 LEU HD21 H 2.118 0.483 3.745 1.00 . A A . 83 LEU HD21 1 1 15 45894 1 1 83 LEU HD22 H 2.813 -0.857 2.835 1.00 . A A . 83 LEU HD22 1 1 15 45895 1 1 83 LEU HD23 H 1.070 -0.598 2.829 1.00 . A A . 83 LEU HD23 1 1 15 45896 1 1 83 LEU HG H 3.204 1.100 1.557 1.00 . A A . 83 LEU HG 1 1 15 45897 1 1 83 LEU N N 3.746 -0.318 -1.074 1.00 . A A . 83 LEU N 1 1 15 45898 1 1 83 LEU O O 1.740 -3.104 -0.132 1.00 . A A . 83 LEU O 1 1 15 45899 1 1 84 ALA C C 2.348 -4.450 -2.797 1.00 . A A . 84 ALA C 1 1 15 45900 1 1 84 ALA CA C 1.496 -3.183 -2.886 1.00 . A A . 84 ALA CA 1 1 15 45901 1 1 84 ALA CB C 1.340 -2.768 -4.336 1.00 . A A . 84 ALA CB 1 1 15 45902 1 1 84 ALA H H 2.376 -1.293 -2.590 1.00 . A A . 84 ALA H 1 1 15 45903 1 1 84 ALA HA H 0.520 -3.379 -2.470 1.00 . A A . 84 ALA HA 1 1 15 45904 1 1 84 ALA HB1 H 2.024 -1.960 -4.551 1.00 . A A . 84 ALA HB1 1 1 15 45905 1 1 84 ALA HB2 H 0.330 -2.442 -4.513 1.00 . A A . 84 ALA HB2 1 1 15 45906 1 1 84 ALA HB3 H 1.566 -3.607 -4.974 1.00 . A A . 84 ALA HB3 1 1 15 45907 1 1 84 ALA N N 2.078 -2.103 -2.121 1.00 . A A . 84 ALA N 1 1 15 45908 1 1 84 ALA O O 1.819 -5.561 -2.764 1.00 . A A . 84 ALA O 1 1 15 45909 1 1 85 LYS C C 4.132 -6.401 -1.610 1.00 . A A . 85 LYS C 1 1 15 45910 1 1 85 LYS CA C 4.604 -5.409 -2.659 1.00 . A A . 85 LYS CA 1 1 15 45911 1 1 85 LYS CB C 6.013 -4.910 -2.322 1.00 . A A . 85 LYS CB 1 1 15 45912 1 1 85 LYS CD C 7.422 -2.894 -2.864 1.00 . A A . 85 LYS CD 1 1 15 45913 1 1 85 LYS CE C 8.696 -3.337 -2.163 1.00 . A A . 85 LYS CE 1 1 15 45914 1 1 85 LYS CG C 6.636 -4.068 -3.425 1.00 . A A . 85 LYS CG 1 1 15 45915 1 1 85 LYS H H 4.034 -3.366 -2.800 1.00 . A A . 85 LYS H 1 1 15 45916 1 1 85 LYS HA H 4.630 -5.910 -3.607 1.00 . A A . 85 LYS HA 1 1 15 45917 1 1 85 LYS HB2 H 5.968 -4.313 -1.423 1.00 . A A . 85 LYS HB2 1 1 15 45918 1 1 85 LYS HB3 H 6.651 -5.763 -2.147 1.00 . A A . 85 LYS HB3 1 1 15 45919 1 1 85 LYS HD2 H 7.678 -2.231 -3.678 1.00 . A A . 85 LYS HD2 1 1 15 45920 1 1 85 LYS HD3 H 6.803 -2.366 -2.157 1.00 . A A . 85 LYS HD3 1 1 15 45921 1 1 85 LYS HE2 H 8.581 -4.365 -1.852 1.00 . A A . 85 LYS HE2 1 1 15 45922 1 1 85 LYS HE3 H 9.526 -3.252 -2.856 1.00 . A A . 85 LYS HE3 1 1 15 45923 1 1 85 LYS HG2 H 7.301 -4.689 -4.007 1.00 . A A . 85 LYS HG2 1 1 15 45924 1 1 85 LYS HG3 H 5.848 -3.689 -4.061 1.00 . A A . 85 LYS HG3 1 1 15 45925 1 1 85 LYS HZ1 H 9.817 -2.873 -0.462 1.00 . A A . 85 LYS HZ1 1 1 15 45926 1 1 85 LYS HZ2 H 8.170 -2.516 -0.313 1.00 . A A . 85 LYS HZ2 1 1 15 45927 1 1 85 LYS HZ3 H 9.171 -1.521 -1.247 1.00 . A A . 85 LYS HZ3 1 1 15 45928 1 1 85 LYS N N 3.673 -4.277 -2.761 1.00 . A A . 85 LYS N 1 1 15 45929 1 1 85 LYS NZ N 8.984 -2.503 -0.963 1.00 . A A . 85 LYS NZ 1 1 15 45930 1 1 85 LYS O O 4.478 -7.576 -1.649 1.00 . A A . 85 LYS O 1 1 15 45931 1 1 86 GLU C C 1.538 -7.400 -0.019 1.00 . A A . 86 GLU C 1 1 15 45932 1 1 86 GLU CA C 2.832 -6.730 0.412 1.00 . A A . 86 GLU CA 1 1 15 45933 1 1 86 GLU CB C 2.595 -5.883 1.656 1.00 . A A . 86 GLU CB 1 1 15 45934 1 1 86 GLU CD C 5.032 -5.360 1.911 1.00 . A A . 86 GLU CD 1 1 15 45935 1 1 86 GLU CG C 3.624 -4.808 1.831 1.00 . A A . 86 GLU CG 1 1 15 45936 1 1 86 GLU H H 3.193 -4.946 -0.642 1.00 . A A . 86 GLU H 1 1 15 45937 1 1 86 GLU HA H 3.559 -7.492 0.640 1.00 . A A . 86 GLU HA 1 1 15 45938 1 1 86 GLU HB2 H 1.636 -5.404 1.590 1.00 . A A . 86 GLU HB2 1 1 15 45939 1 1 86 GLU HB3 H 2.615 -6.521 2.525 1.00 . A A . 86 GLU HB3 1 1 15 45940 1 1 86 GLU HG2 H 3.562 -4.137 0.987 1.00 . A A . 86 GLU HG2 1 1 15 45941 1 1 86 GLU HG3 H 3.403 -4.269 2.726 1.00 . A A . 86 GLU HG3 1 1 15 45942 1 1 86 GLU N N 3.379 -5.903 -0.649 1.00 . A A . 86 GLU N 1 1 15 45943 1 1 86 GLU O O 1.370 -8.611 0.133 1.00 . A A . 86 GLU O 1 1 15 45944 1 1 86 GLU OE1 O 5.181 -6.543 2.280 1.00 . A A . 86 GLU OE1 1 1 15 45945 1 1 86 GLU OE2 O 5.983 -4.617 1.592 1.00 . A A . 86 GLU OE2 1 1 15 45946 1 1 87 VAL C C -0.576 -7.837 -2.348 1.00 . A A . 87 VAL C 1 1 15 45947 1 1 87 VAL CA C -0.668 -7.117 -1.000 1.00 . A A . 87 VAL CA 1 1 15 45948 1 1 87 VAL CB C -1.754 -6.005 -1.079 1.00 . A A . 87 VAL CB 1 1 15 45949 1 1 87 VAL CG1 C -3.104 -6.559 -0.657 1.00 . A A . 87 VAL CG1 1 1 15 45950 1 1 87 VAL CG2 C -1.387 -4.800 -0.222 1.00 . A A . 87 VAL CG2 1 1 15 45951 1 1 87 VAL H H 0.834 -5.654 -0.693 1.00 . A A . 87 VAL H 1 1 15 45952 1 1 87 VAL HA H -0.980 -7.830 -0.256 1.00 . A A . 87 VAL HA 1 1 15 45953 1 1 87 VAL HB H -1.842 -5.674 -2.105 1.00 . A A . 87 VAL HB 1 1 15 45954 1 1 87 VAL HG11 H -2.972 -7.218 0.189 1.00 . A A . 87 VAL HG11 1 1 15 45955 1 1 87 VAL HG12 H -3.543 -7.107 -1.477 1.00 . A A . 87 VAL HG12 1 1 15 45956 1 1 87 VAL HG13 H -3.752 -5.744 -0.377 1.00 . A A . 87 VAL HG13 1 1 15 45957 1 1 87 VAL HG21 H -1.133 -5.130 0.774 1.00 . A A . 87 VAL HG21 1 1 15 45958 1 1 87 VAL HG22 H -2.229 -4.124 -0.173 1.00 . A A . 87 VAL HG22 1 1 15 45959 1 1 87 VAL HG23 H -0.543 -4.290 -0.660 1.00 . A A . 87 VAL HG23 1 1 15 45960 1 1 87 VAL N N 0.627 -6.603 -0.569 1.00 . A A . 87 VAL N 1 1 15 45961 1 1 87 VAL O O -1.594 -8.259 -2.899 1.00 . A A . 87 VAL O 1 1 15 45962 1 1 88 ARG C C 0.835 -10.180 -3.992 1.00 . A A . 88 ARG C 1 1 15 45963 1 1 88 ARG CA C 0.835 -8.659 -4.160 1.00 . A A . 88 ARG CA 1 1 15 45964 1 1 88 ARG CB C 2.137 -8.189 -4.813 1.00 . A A . 88 ARG CB 1 1 15 45965 1 1 88 ARG CD C 2.409 -10.003 -6.540 1.00 . A A . 88 ARG CD 1 1 15 45966 1 1 88 ARG CG C 2.239 -8.513 -6.296 1.00 . A A . 88 ARG CG 1 1 15 45967 1 1 88 ARG CZ C 2.780 -11.512 -8.448 1.00 . A A . 88 ARG CZ 1 1 15 45968 1 1 88 ARG H H 1.421 -7.605 -2.413 1.00 . A A . 88 ARG H 1 1 15 45969 1 1 88 ARG HA H 0.005 -8.394 -4.793 1.00 . A A . 88 ARG HA 1 1 15 45970 1 1 88 ARG HB2 H 2.215 -7.116 -4.696 1.00 . A A . 88 ARG HB2 1 1 15 45971 1 1 88 ARG HB3 H 2.968 -8.657 -4.307 1.00 . A A . 88 ARG HB3 1 1 15 45972 1 1 88 ARG HD2 H 3.186 -10.376 -5.887 1.00 . A A . 88 ARG HD2 1 1 15 45973 1 1 88 ARG HD3 H 1.480 -10.502 -6.313 1.00 . A A . 88 ARG HD3 1 1 15 45974 1 1 88 ARG HE H 3.034 -9.534 -8.492 1.00 . A A . 88 ARG HE 1 1 15 45975 1 1 88 ARG HG2 H 1.338 -8.181 -6.789 1.00 . A A . 88 ARG HG2 1 1 15 45976 1 1 88 ARG HG3 H 3.089 -7.989 -6.710 1.00 . A A . 88 ARG HG3 1 1 15 45977 1 1 88 ARG HH11 H 2.164 -12.423 -6.753 1.00 . A A . 88 ARG HH11 1 1 15 45978 1 1 88 ARG HH12 H 2.435 -13.473 -8.103 1.00 . A A . 88 ARG HH12 1 1 15 45979 1 1 88 ARG HH21 H 3.394 -10.907 -10.278 1.00 . A A . 88 ARG HH21 1 1 15 45980 1 1 88 ARG HH22 H 3.136 -12.611 -10.108 1.00 . A A . 88 ARG HH22 1 1 15 45981 1 1 88 ARG N N 0.640 -7.978 -2.880 1.00 . A A . 88 ARG N 1 1 15 45982 1 1 88 ARG NE N 2.775 -10.290 -7.924 1.00 . A A . 88 ARG NE 1 1 15 45983 1 1 88 ARG NH1 N 2.431 -12.555 -7.708 1.00 . A A . 88 ARG NH1 1 1 15 45984 1 1 88 ARG NH2 N 3.132 -11.692 -9.714 1.00 . A A . 88 ARG NH2 1 1 15 45985 1 1 88 ARG O O 0.089 -10.883 -4.672 1.00 . A A . 88 ARG O 1 1 15 45986 1 1 89 LYS C C 0.607 -12.490 -1.910 1.00 . A A . 89 LYS C 1 1 15 45987 1 1 89 LYS CA C 1.744 -12.117 -2.828 1.00 . A A . 89 LYS CA 1 1 15 45988 1 1 89 LYS CB C 3.070 -12.508 -2.181 1.00 . A A . 89 LYS CB 1 1 15 45989 1 1 89 LYS CD C 4.720 -10.804 -1.340 1.00 . A A . 89 LYS CD 1 1 15 45990 1 1 89 LYS CE C 4.633 -10.073 -2.678 1.00 . A A . 89 LYS CE 1 1 15 45991 1 1 89 LYS CG C 3.472 -11.612 -1.022 1.00 . A A . 89 LYS CG 1 1 15 45992 1 1 89 LYS H H 2.216 -10.076 -2.561 1.00 . A A . 89 LYS H 1 1 15 45993 1 1 89 LYS HA H 1.634 -12.640 -3.766 1.00 . A A . 89 LYS HA 1 1 15 45994 1 1 89 LYS HB2 H 2.984 -13.519 -1.808 1.00 . A A . 89 LYS HB2 1 1 15 45995 1 1 89 LYS HB3 H 3.845 -12.479 -2.926 1.00 . A A . 89 LYS HB3 1 1 15 45996 1 1 89 LYS HD2 H 4.868 -10.074 -0.559 1.00 . A A . 89 LYS HD2 1 1 15 45997 1 1 89 LYS HD3 H 5.557 -11.476 -1.365 1.00 . A A . 89 LYS HD3 1 1 15 45998 1 1 89 LYS HE2 H 4.400 -10.781 -3.454 1.00 . A A . 89 LYS HE2 1 1 15 45999 1 1 89 LYS HE3 H 3.854 -9.336 -2.623 1.00 . A A . 89 LYS HE3 1 1 15 46000 1 1 89 LYS HG2 H 2.663 -10.935 -0.802 1.00 . A A . 89 LYS HG2 1 1 15 46001 1 1 89 LYS HG3 H 3.670 -12.239 -0.154 1.00 . A A . 89 LYS HG3 1 1 15 46002 1 1 89 LYS HZ1 H 6.141 -8.682 -2.296 1.00 . A A . 89 LYS HZ1 1 1 15 46003 1 1 89 LYS HZ2 H 5.832 -8.922 -3.941 1.00 . A A . 89 LYS HZ2 1 1 15 46004 1 1 89 LYS HZ3 H 6.685 -10.089 -3.063 1.00 . A A . 89 LYS HZ3 1 1 15 46005 1 1 89 LYS N N 1.672 -10.683 -3.090 1.00 . A A . 89 LYS N 1 1 15 46006 1 1 89 LYS NZ N 5.911 -9.394 -3.018 1.00 . A A . 89 LYS NZ 1 1 15 46007 1 1 89 LYS O O 0.045 -13.582 -1.990 1.00 . A A . 89 LYS O 1 1 15 46008 1 1 90 GLU C C -2.113 -11.913 -0.867 1.00 . A A . 90 GLU C 1 1 15 46009 1 1 90 GLU CA C -0.806 -11.727 -0.102 1.00 . A A . 90 GLU CA 1 1 15 46010 1 1 90 GLU CB C -0.871 -10.526 0.841 1.00 . A A . 90 GLU CB 1 1 15 46011 1 1 90 GLU CD C 0.186 -9.311 2.789 1.00 . A A . 90 GLU CD 1 1 15 46012 1 1 90 GLU CG C 0.265 -10.498 1.850 1.00 . A A . 90 GLU CG 1 1 15 46013 1 1 90 GLU H H 0.779 -10.712 -1.017 1.00 . A A . 90 GLU H 1 1 15 46014 1 1 90 GLU HA H -0.608 -12.615 0.475 1.00 . A A . 90 GLU HA 1 1 15 46015 1 1 90 GLU HB2 H -0.814 -9.619 0.255 1.00 . A A . 90 GLU HB2 1 1 15 46016 1 1 90 GLU HB3 H -1.806 -10.546 1.378 1.00 . A A . 90 GLU HB3 1 1 15 46017 1 1 90 GLU HG2 H 0.230 -11.405 2.436 1.00 . A A . 90 GLU HG2 1 1 15 46018 1 1 90 GLU HG3 H 1.202 -10.453 1.314 1.00 . A A . 90 GLU HG3 1 1 15 46019 1 1 90 GLU N N 0.278 -11.552 -1.032 1.00 . A A . 90 GLU N 1 1 15 46020 1 1 90 GLU O O -3.116 -12.347 -0.302 1.00 . A A . 90 GLU O 1 1 15 46021 1 1 90 GLU OE1 O 0.471 -8.180 2.342 1.00 . A A . 90 GLU OE1 1 1 15 46022 1 1 90 GLU OE2 O -0.156 -9.513 3.973 1.00 . A A . 90 GLU OE2 1 1 15 46023 1 1 91 LYS C C -3.753 -13.184 -2.942 1.00 . A A . 91 LYS C 1 1 15 46024 1 1 91 LYS CA C -3.274 -11.740 -2.998 1.00 . A A . 91 LYS CA 1 1 15 46025 1 1 91 LYS CB C -2.993 -11.289 -4.437 1.00 . A A . 91 LYS CB 1 1 15 46026 1 1 91 LYS CD C -1.953 -11.753 -6.677 1.00 . A A . 91 LYS CD 1 1 15 46027 1 1 91 LYS CE C -1.088 -12.706 -7.484 1.00 . A A . 91 LYS CE 1 1 15 46028 1 1 91 LYS CG C -2.241 -12.299 -5.289 1.00 . A A . 91 LYS CG 1 1 15 46029 1 1 91 LYS H H -1.296 -11.184 -2.557 1.00 . A A . 91 LYS H 1 1 15 46030 1 1 91 LYS HA H -4.039 -11.121 -2.597 1.00 . A A . 91 LYS HA 1 1 15 46031 1 1 91 LYS HB2 H -3.933 -11.076 -4.916 1.00 . A A . 91 LYS HB2 1 1 15 46032 1 1 91 LYS HB3 H -2.410 -10.380 -4.403 1.00 . A A . 91 LYS HB3 1 1 15 46033 1 1 91 LYS HD2 H -2.886 -11.606 -7.198 1.00 . A A . 91 LYS HD2 1 1 15 46034 1 1 91 LYS HD3 H -1.440 -10.807 -6.582 1.00 . A A . 91 LYS HD3 1 1 15 46035 1 1 91 LYS HE2 H -0.160 -12.867 -6.954 1.00 . A A . 91 LYS HE2 1 1 15 46036 1 1 91 LYS HE3 H -1.611 -13.645 -7.587 1.00 . A A . 91 LYS HE3 1 1 15 46037 1 1 91 LYS HG2 H -1.307 -12.540 -4.806 1.00 . A A . 91 LYS HG2 1 1 15 46038 1 1 91 LYS HG3 H -2.841 -13.192 -5.382 1.00 . A A . 91 LYS HG3 1 1 15 46039 1 1 91 LYS HZ1 H -0.283 -11.259 -8.758 1.00 . A A . 91 LYS HZ1 1 1 15 46040 1 1 91 LYS HZ2 H -1.668 -12.016 -9.368 1.00 . A A . 91 LYS HZ2 1 1 15 46041 1 1 91 LYS HZ3 H -0.189 -12.836 -9.364 1.00 . A A . 91 LYS HZ3 1 1 15 46042 1 1 91 LYS N N -2.099 -11.574 -2.164 1.00 . A A . 91 LYS N 1 1 15 46043 1 1 91 LYS NZ N -0.785 -12.167 -8.838 1.00 . A A . 91 LYS NZ 1 1 15 46044 1 1 91 LYS O O -4.896 -13.452 -2.607 1.00 . A A . 91 LYS O 1 1 15 46045 1 1 92 ALA C C -3.112 -16.100 -1.809 1.00 . A A . 92 ALA C 1 1 15 46046 1 1 92 ALA CA C -3.181 -15.532 -3.223 1.00 . A A . 92 ALA CA 1 1 15 46047 1 1 92 ALA CB C -2.248 -16.299 -4.147 1.00 . A A . 92 ALA CB 1 1 15 46048 1 1 92 ALA H H -1.971 -13.828 -3.520 1.00 . A A . 92 ALA H 1 1 15 46049 1 1 92 ALA HA H -4.190 -15.652 -3.585 1.00 . A A . 92 ALA HA 1 1 15 46050 1 1 92 ALA HB1 H -2.495 -17.350 -4.116 1.00 . A A . 92 ALA HB1 1 1 15 46051 1 1 92 ALA HB2 H -1.227 -16.159 -3.824 1.00 . A A . 92 ALA HB2 1 1 15 46052 1 1 92 ALA HB3 H -2.359 -15.932 -5.157 1.00 . A A . 92 ALA HB3 1 1 15 46053 1 1 92 ALA N N -2.861 -14.108 -3.253 1.00 . A A . 92 ALA N 1 1 15 46054 1 1 92 ALA O O -3.763 -17.099 -1.508 1.00 . A A . 92 ALA O 1 1 15 46055 1 1 93 LEU C C -3.382 -15.514 1.283 1.00 . A A . 93 LEU C 1 1 15 46056 1 1 93 LEU CA C -2.193 -15.945 0.435 1.00 . A A . 93 LEU CA 1 1 15 46057 1 1 93 LEU CB C -0.899 -15.445 1.078 1.00 . A A . 93 LEU CB 1 1 15 46058 1 1 93 LEU CD1 C 0.963 -16.307 2.518 1.00 . A A . 93 LEU CD1 1 1 15 46059 1 1 93 LEU CD2 C -1.121 -15.418 3.571 1.00 . A A . 93 LEU CD2 1 1 15 46060 1 1 93 LEU CG C -0.545 -16.166 2.379 1.00 . A A . 93 LEU CG 1 1 15 46061 1 1 93 LEU H H -1.819 -14.682 -1.234 1.00 . A A . 93 LEU H 1 1 15 46062 1 1 93 LEU HA H -2.173 -17.024 0.411 1.00 . A A . 93 LEU HA 1 1 15 46063 1 1 93 LEU HB2 H -0.081 -15.566 0.375 1.00 . A A . 93 LEU HB2 1 1 15 46064 1 1 93 LEU HB3 H -1.012 -14.395 1.296 1.00 . A A . 93 LEU HB3 1 1 15 46065 1 1 93 LEU HD11 H 1.191 -16.872 3.409 1.00 . A A . 93 LEU HD11 1 1 15 46066 1 1 93 LEU HD12 H 1.410 -15.327 2.590 1.00 . A A . 93 LEU HD12 1 1 15 46067 1 1 93 LEU HD13 H 1.357 -16.820 1.655 1.00 . A A . 93 LEU HD13 1 1 15 46068 1 1 93 LEU HD21 H -0.862 -15.938 4.482 1.00 . A A . 93 LEU HD21 1 1 15 46069 1 1 93 LEU HD22 H -2.196 -15.368 3.479 1.00 . A A . 93 LEU HD22 1 1 15 46070 1 1 93 LEU HD23 H -0.716 -14.418 3.599 1.00 . A A . 93 LEU HD23 1 1 15 46071 1 1 93 LEU HG H -0.985 -17.160 2.361 1.00 . A A . 93 LEU HG 1 1 15 46072 1 1 93 LEU N N -2.323 -15.472 -0.942 1.00 . A A . 93 LEU N 1 1 15 46073 1 1 93 LEU O O -3.770 -16.213 2.219 1.00 . A A . 93 LEU O 1 1 15 46074 1 1 94 GLY C C -6.116 -14.928 1.996 1.00 . A A . 94 GLY C 1 1 15 46075 1 1 94 GLY CA C -5.107 -13.865 1.698 1.00 . A A . 94 GLY CA 1 1 15 46076 1 1 94 GLY H H -3.612 -13.852 0.194 1.00 . A A . 94 GLY H 1 1 15 46077 1 1 94 GLY HA2 H -4.775 -13.438 2.627 1.00 . A A . 94 GLY HA2 1 1 15 46078 1 1 94 GLY HA3 H -5.596 -13.108 1.115 1.00 . A A . 94 GLY HA3 1 1 15 46079 1 1 94 GLY N N -3.962 -14.365 0.952 1.00 . A A . 94 GLY N 1 1 15 46080 1 1 94 GLY O O -6.812 -14.870 3.008 1.00 . A A . 94 GLY O 1 1 15 46081 1 1 95 ILE C C -6.762 -17.863 2.405 1.00 . A A . 95 ILE C 1 1 15 46082 1 1 95 ILE CA C -7.151 -16.969 1.242 1.00 . A A . 95 ILE CA 1 1 15 46083 1 1 95 ILE CB C -7.231 -17.796 -0.043 1.00 . A A . 95 ILE CB 1 1 15 46084 1 1 95 ILE CD1 C -9.689 -18.421 -0.240 1.00 . A A . 95 ILE CD1 1 1 15 46085 1 1 95 ILE CG1 C -8.289 -18.895 0.085 1.00 . A A . 95 ILE CG1 1 1 15 46086 1 1 95 ILE CG2 C -5.866 -18.363 -0.351 1.00 . A A . 95 ILE CG2 1 1 15 46087 1 1 95 ILE H H -5.636 -15.847 0.296 1.00 . A A . 95 ILE H 1 1 15 46088 1 1 95 ILE HA H -8.121 -16.546 1.435 1.00 . A A . 95 ILE HA 1 1 15 46089 1 1 95 ILE HB H -7.503 -17.136 -0.852 1.00 . A A . 95 ILE HB 1 1 15 46090 1 1 95 ILE HD11 H -9.949 -17.598 0.410 1.00 . A A . 95 ILE HD11 1 1 15 46091 1 1 95 ILE HD12 H -10.387 -19.231 -0.090 1.00 . A A . 95 ILE HD12 1 1 15 46092 1 1 95 ILE HD13 H -9.730 -18.096 -1.268 1.00 . A A . 95 ILE HD13 1 1 15 46093 1 1 95 ILE HG12 H -8.046 -19.704 -0.588 1.00 . A A . 95 ILE HG12 1 1 15 46094 1 1 95 ILE HG13 H -8.295 -19.265 1.099 1.00 . A A . 95 ILE HG13 1 1 15 46095 1 1 95 ILE HG21 H -5.778 -19.348 0.078 1.00 . A A . 95 ILE HG21 1 1 15 46096 1 1 95 ILE HG22 H -5.114 -17.712 0.081 1.00 . A A . 95 ILE HG22 1 1 15 46097 1 1 95 ILE HG23 H -5.731 -18.412 -1.420 1.00 . A A . 95 ILE HG23 1 1 15 46098 1 1 95 ILE N N -6.209 -15.885 1.095 1.00 . A A . 95 ILE N 1 1 15 46099 1 1 95 ILE O O -6.453 -19.039 2.225 1.00 . A A . 95 ILE O 1 1 15 46100 1 1 96 ARG C C -7.467 -19.143 4.967 1.00 . A A . 96 ARG C 1 1 15 46101 1 1 96 ARG CA C -6.431 -18.046 4.790 1.00 . A A . 96 ARG CA 1 1 15 46102 1 1 96 ARG CB C -6.399 -17.124 6.006 1.00 . A A . 96 ARG CB 1 1 15 46103 1 1 96 ARG CD C -4.037 -17.222 6.833 1.00 . A A . 96 ARG CD 1 1 15 46104 1 1 96 ARG CG C -5.480 -17.608 7.112 1.00 . A A . 96 ARG CG 1 1 15 46105 1 1 96 ARG CZ C -2.655 -15.186 6.849 1.00 . A A . 96 ARG CZ 1 1 15 46106 1 1 96 ARG H H -7.018 -16.349 3.685 1.00 . A A . 96 ARG H 1 1 15 46107 1 1 96 ARG HA H -5.459 -18.493 4.649 1.00 . A A . 96 ARG HA 1 1 15 46108 1 1 96 ARG HB2 H -6.058 -16.149 5.686 1.00 . A A . 96 ARG HB2 1 1 15 46109 1 1 96 ARG HB3 H -7.399 -17.036 6.407 1.00 . A A . 96 ARG HB3 1 1 15 46110 1 1 96 ARG HD2 H -3.403 -17.681 7.578 1.00 . A A . 96 ARG HD2 1 1 15 46111 1 1 96 ARG HD3 H -3.762 -17.588 5.854 1.00 . A A . 96 ARG HD3 1 1 15 46112 1 1 96 ARG HE H -4.648 -15.213 6.917 1.00 . A A . 96 ARG HE 1 1 15 46113 1 1 96 ARG HG2 H -5.787 -17.165 8.046 1.00 . A A . 96 ARG HG2 1 1 15 46114 1 1 96 ARG HG3 H -5.549 -18.684 7.180 1.00 . A A . 96 ARG HG3 1 1 15 46115 1 1 96 ARG HH11 H -1.616 -16.917 6.744 1.00 . A A . 96 ARG HH11 1 1 15 46116 1 1 96 ARG HH12 H -0.657 -15.476 6.764 1.00 . A A . 96 ARG HH12 1 1 15 46117 1 1 96 ARG HH21 H -3.396 -13.309 6.946 1.00 . A A . 96 ARG HH21 1 1 15 46118 1 1 96 ARG HH22 H -1.669 -13.422 6.880 1.00 . A A . 96 ARG HH22 1 1 15 46119 1 1 96 ARG N N -6.763 -17.292 3.600 1.00 . A A . 96 ARG N 1 1 15 46120 1 1 96 ARG NE N -3.846 -15.775 6.870 1.00 . A A . 96 ARG NE 1 1 15 46121 1 1 96 ARG NH1 N -1.552 -15.920 6.780 1.00 . A A . 96 ARG NH1 1 1 15 46122 1 1 96 ARG NH2 N -2.565 -13.864 6.895 1.00 . A A . 96 ARG NH2 1 1 15 46123 1 1 96 ARG O O -7.198 -20.194 5.549 1.00 . A A . 96 ARG O 1 1 15 46124 1 1 97 LYS C C -9.738 -20.664 3.220 1.00 . A A . 97 LYS C 1 1 15 46125 1 1 97 LYS CA C -9.753 -19.824 4.491 1.00 . A A . 97 LYS CA 1 1 15 46126 1 1 97 LYS CB C -11.084 -19.077 4.623 1.00 . A A . 97 LYS CB 1 1 15 46127 1 1 97 LYS CD C -12.114 -16.878 3.970 1.00 . A A . 97 LYS CD 1 1 15 46128 1 1 97 LYS CE C -11.290 -15.616 3.760 1.00 . A A . 97 LYS CE 1 1 15 46129 1 1 97 LYS CG C -11.364 -18.097 3.483 1.00 . A A . 97 LYS CG 1 1 15 46130 1 1 97 LYS H H -8.818 -18.004 4.035 1.00 . A A . 97 LYS H 1 1 15 46131 1 1 97 LYS HA H -9.613 -20.467 5.347 1.00 . A A . 97 LYS HA 1 1 15 46132 1 1 97 LYS HB2 H -11.886 -19.800 4.652 1.00 . A A . 97 LYS HB2 1 1 15 46133 1 1 97 LYS HB3 H -11.079 -18.522 5.550 1.00 . A A . 97 LYS HB3 1 1 15 46134 1 1 97 LYS HD2 H -13.040 -16.794 3.423 1.00 . A A . 97 LYS HD2 1 1 15 46135 1 1 97 LYS HD3 H -12.324 -16.990 5.023 1.00 . A A . 97 LYS HD3 1 1 15 46136 1 1 97 LYS HE2 H -10.860 -15.648 2.770 1.00 . A A . 97 LYS HE2 1 1 15 46137 1 1 97 LYS HE3 H -11.931 -14.749 3.841 1.00 . A A . 97 LYS HE3 1 1 15 46138 1 1 97 LYS HG2 H -10.431 -17.762 3.044 1.00 . A A . 97 LYS HG2 1 1 15 46139 1 1 97 LYS HG3 H -11.959 -18.596 2.732 1.00 . A A . 97 LYS HG3 1 1 15 46140 1 1 97 LYS HZ1 H -10.584 -15.393 5.714 1.00 . A A . 97 LYS HZ1 1 1 15 46141 1 1 97 LYS HZ2 H -9.594 -14.680 4.542 1.00 . A A . 97 LYS HZ2 1 1 15 46142 1 1 97 LYS HZ3 H -9.599 -16.360 4.735 1.00 . A A . 97 LYS HZ3 1 1 15 46143 1 1 97 LYS N N -8.664 -18.875 4.449 1.00 . A A . 97 LYS N 1 1 15 46144 1 1 97 LYS NZ N -10.190 -15.504 4.757 1.00 . A A . 97 LYS NZ 1 1 15 46145 1 1 97 LYS O O -10.463 -20.382 2.266 1.00 . A A . 97 LYS O 1 1 15 46146 1 1 98 LYS C C -9.497 -23.895 2.299 1.00 . A A . 98 LYS C 1 1 15 46147 1 1 98 LYS CA C -8.773 -22.574 2.058 1.00 . A A . 98 LYS CA 1 1 15 46148 1 1 98 LYS CB C -7.294 -22.837 1.739 1.00 . A A . 98 LYS CB 1 1 15 46149 1 1 98 LYS CD C -5.466 -21.831 0.333 1.00 . A A . 98 LYS CD 1 1 15 46150 1 1 98 LYS CE C -6.102 -21.809 -1.047 1.00 . A A . 98 LYS CE 1 1 15 46151 1 1 98 LYS CG C -6.495 -21.578 1.422 1.00 . A A . 98 LYS CG 1 1 15 46152 1 1 98 LYS H H -8.343 -21.862 4.004 1.00 . A A . 98 LYS H 1 1 15 46153 1 1 98 LYS HA H -9.230 -22.078 1.215 1.00 . A A . 98 LYS HA 1 1 15 46154 1 1 98 LYS HB2 H -6.838 -23.322 2.588 1.00 . A A . 98 LYS HB2 1 1 15 46155 1 1 98 LYS HB3 H -7.236 -23.496 0.886 1.00 . A A . 98 LYS HB3 1 1 15 46156 1 1 98 LYS HD2 H -4.707 -21.064 0.381 1.00 . A A . 98 LYS HD2 1 1 15 46157 1 1 98 LYS HD3 H -5.014 -22.798 0.496 1.00 . A A . 98 LYS HD3 1 1 15 46158 1 1 98 LYS HE2 H -6.883 -22.554 -1.082 1.00 . A A . 98 LYS HE2 1 1 15 46159 1 1 98 LYS HE3 H -6.532 -20.831 -1.216 1.00 . A A . 98 LYS HE3 1 1 15 46160 1 1 98 LYS HG2 H -7.172 -20.812 1.085 1.00 . A A . 98 LYS HG2 1 1 15 46161 1 1 98 LYS HG3 H -5.981 -21.239 2.315 1.00 . A A . 98 LYS HG3 1 1 15 46162 1 1 98 LYS HZ1 H -4.325 -21.416 -2.072 1.00 . A A . 98 LYS HZ1 1 1 15 46163 1 1 98 LYS HZ2 H -5.563 -22.018 -3.054 1.00 . A A . 98 LYS HZ2 1 1 15 46164 1 1 98 LYS HZ3 H -4.734 -23.058 -2.010 1.00 . A A . 98 LYS HZ3 1 1 15 46165 1 1 98 LYS N N -8.897 -21.695 3.214 1.00 . A A . 98 LYS N 1 1 15 46166 1 1 98 LYS NZ N -5.111 -22.096 -2.121 1.00 . A A . 98 LYS NZ 1 1 15 46167 1 1 98 LYS O O -8.845 -24.847 2.777 1.00 . A A . 98 LYS O 1 1 15 46168 1 1 98 LYS OXT O -10.710 -23.966 2.008 1.00 . A A . 98 LYS OXT 1 1 15 46169 2 1 1 MET C C 17.005 -5.779 -3.311 1.00 . B B . 1 MET C 1 1 15 46170 2 1 1 MET CA C 18.258 -6.009 -2.488 1.00 . B B . 1 MET CA 1 1 15 46171 2 1 1 MET CB C 17.877 -6.682 -1.174 1.00 . B B . 1 MET CB 1 1 15 46172 2 1 1 MET CE C 21.460 -8.767 -0.677 1.00 . B B . 1 MET CE 1 1 15 46173 2 1 1 MET CG C 18.901 -7.678 -0.633 1.00 . B B . 1 MET CG 1 1 15 46174 2 1 1 MET H1 H 18.942 -4.150 -3.089 1.00 . B B . 1 MET H1 1 1 15 46175 2 1 1 MET H2 H 19.950 -4.937 -1.996 1.00 . B B . 1 MET H2 1 1 15 46176 2 1 1 MET H3 H 18.515 -4.222 -1.456 1.00 . B B . 1 MET H3 1 1 15 46177 2 1 1 MET HA H 18.922 -6.651 -3.032 1.00 . B B . 1 MET HA 1 1 15 46178 2 1 1 MET HB2 H 17.723 -5.925 -0.432 1.00 . B B . 1 MET HB2 1 1 15 46179 2 1 1 MET HB3 H 16.949 -7.202 -1.323 1.00 . B B . 1 MET HB3 1 1 15 46180 2 1 1 MET HE1 H 20.820 -9.573 -1.004 1.00 . B B . 1 MET HE1 1 1 15 46181 2 1 1 MET HE2 H 21.693 -8.892 0.369 1.00 . B B . 1 MET HE2 1 1 15 46182 2 1 1 MET HE3 H 22.374 -8.779 -1.253 1.00 . B B . 1 MET HE3 1 1 15 46183 2 1 1 MET HG2 H 18.742 -7.766 0.430 1.00 . B B . 1 MET HG2 1 1 15 46184 2 1 1 MET HG3 H 18.736 -8.636 -1.096 1.00 . B B . 1 MET HG3 1 1 15 46185 2 1 1 MET N N 18.965 -4.739 -2.238 1.00 . B B . 1 MET N 1 1 15 46186 2 1 1 MET O O 16.731 -4.660 -3.746 1.00 . B B . 1 MET O 1 1 15 46187 2 1 1 MET SD S 20.623 -7.203 -0.923 1.00 . B B . 1 MET SD 1 1 15 46188 2 1 2 ALA C C 13.785 -6.955 -3.434 1.00 . B B . 2 ALA C 1 1 15 46189 2 1 2 ALA CA C 15.026 -6.750 -4.297 1.00 . B B . 2 ALA CA 1 1 15 46190 2 1 2 ALA CB C 15.042 -7.750 -5.445 1.00 . B B . 2 ALA CB 1 1 15 46191 2 1 2 ALA H H 16.521 -7.707 -3.147 1.00 . B B . 2 ALA H 1 1 15 46192 2 1 2 ALA HA H 14.992 -5.764 -4.717 1.00 . B B . 2 ALA HA 1 1 15 46193 2 1 2 ALA HB1 H 15.435 -8.695 -5.096 1.00 . B B . 2 ALA HB1 1 1 15 46194 2 1 2 ALA HB2 H 15.662 -7.374 -6.245 1.00 . B B . 2 ALA HB2 1 1 15 46195 2 1 2 ALA HB3 H 14.035 -7.894 -5.809 1.00 . B B . 2 ALA HB3 1 1 15 46196 2 1 2 ALA N N 16.250 -6.844 -3.523 1.00 . B B . 2 ALA N 1 1 15 46197 2 1 2 ALA O O 13.844 -7.570 -2.370 1.00 . B B . 2 ALA O 1 1 15 46198 2 1 3 ALA C C 10.753 -7.875 -3.632 1.00 . B B . 3 ALA C 1 1 15 46199 2 1 3 ALA CA C 11.392 -6.563 -3.211 1.00 . B B . 3 ALA CA 1 1 15 46200 2 1 3 ALA CB C 10.479 -5.401 -3.556 1.00 . B B . 3 ALA CB 1 1 15 46201 2 1 3 ALA H H 12.690 -5.928 -4.748 1.00 . B B . 3 ALA H 1 1 15 46202 2 1 3 ALA HA H 11.563 -6.564 -2.133 1.00 . B B . 3 ALA HA 1 1 15 46203 2 1 3 ALA HB1 H 10.952 -4.477 -3.262 1.00 . B B . 3 ALA HB1 1 1 15 46204 2 1 3 ALA HB2 H 9.544 -5.514 -3.033 1.00 . B B . 3 ALA HB2 1 1 15 46205 2 1 3 ALA HB3 H 10.298 -5.390 -4.621 1.00 . B B . 3 ALA HB3 1 1 15 46206 2 1 3 ALA N N 12.663 -6.422 -3.904 1.00 . B B . 3 ALA N 1 1 15 46207 2 1 3 ALA O O 9.815 -7.898 -4.429 1.00 . B B . 3 ALA O 1 1 15 46208 2 1 4 GLU C C 9.377 -10.518 -2.884 1.00 . B B . 4 GLU C 1 1 15 46209 2 1 4 GLU CA C 10.775 -10.289 -3.440 1.00 . B B . 4 GLU CA 1 1 15 46210 2 1 4 GLU CB C 11.730 -11.388 -2.964 1.00 . B B . 4 GLU CB 1 1 15 46211 2 1 4 GLU CD C 12.993 -12.287 -0.977 1.00 . B B . 4 GLU CD 1 1 15 46212 2 1 4 GLU CG C 12.484 -11.054 -1.689 1.00 . B B . 4 GLU CG 1 1 15 46213 2 1 4 GLU H H 12.014 -8.875 -2.464 1.00 . B B . 4 GLU H 1 1 15 46214 2 1 4 GLU HA H 10.718 -10.337 -4.519 1.00 . B B . 4 GLU HA 1 1 15 46215 2 1 4 GLU HB2 H 11.164 -12.291 -2.793 1.00 . B B . 4 GLU HB2 1 1 15 46216 2 1 4 GLU HB3 H 12.451 -11.570 -3.742 1.00 . B B . 4 GLU HB3 1 1 15 46217 2 1 4 GLU HG2 H 13.330 -10.432 -1.943 1.00 . B B . 4 GLU HG2 1 1 15 46218 2 1 4 GLU HG3 H 11.829 -10.513 -1.027 1.00 . B B . 4 GLU HG3 1 1 15 46219 2 1 4 GLU N N 11.275 -8.966 -3.098 1.00 . B B . 4 GLU N 1 1 15 46220 2 1 4 GLU O O 8.388 -10.203 -3.546 1.00 . B B . 4 GLU O 1 1 15 46221 2 1 4 GLU OE1 O 12.157 -13.070 -0.480 1.00 . B B . 4 GLU OE1 1 1 15 46222 2 1 4 GLU OE2 O 14.227 -12.469 -0.916 1.00 . B B . 4 GLU OE2 1 1 15 46223 2 1 5 THR C C 7.371 -10.105 -0.366 1.00 . B B . 5 THR C 1 1 15 46224 2 1 5 THR CA C 7.980 -11.328 -1.094 1.00 . B B . 5 THR CA 1 1 15 46225 2 1 5 THR CB C 8.039 -12.555 -0.176 1.00 . B B . 5 THR CB 1 1 15 46226 2 1 5 THR CG2 C 6.636 -13.075 0.101 1.00 . B B . 5 THR CG2 1 1 15 46227 2 1 5 THR H H 10.092 -11.325 -1.186 1.00 . B B . 5 THR H 1 1 15 46228 2 1 5 THR HA H 7.330 -11.577 -1.919 1.00 . B B . 5 THR HA 1 1 15 46229 2 1 5 THR HB H 8.501 -12.274 0.757 1.00 . B B . 5 THR HB 1 1 15 46230 2 1 5 THR HG1 H 9.683 -13.621 -0.376 1.00 . B B . 5 THR HG1 1 1 15 46231 2 1 5 THR HG21 H 5.988 -12.246 0.366 1.00 . B B . 5 THR HG21 1 1 15 46232 2 1 5 THR HG22 H 6.667 -13.779 0.916 1.00 . B B . 5 THR HG22 1 1 15 46233 2 1 5 THR HG23 H 6.253 -13.559 -0.782 1.00 . B B . 5 THR HG23 1 1 15 46234 2 1 5 THR N N 9.281 -11.063 -1.676 1.00 . B B . 5 THR N 1 1 15 46235 2 1 5 THR O O 7.287 -9.023 -0.947 1.00 . B B . 5 THR O 1 1 15 46236 2 1 5 THR OG1 O 8.823 -13.575 -0.799 1.00 . B B . 5 THR OG1 1 1 15 46237 2 1 6 LEU C C 7.332 -8.279 2.306 1.00 . B B . 6 LEU C 1 1 15 46238 2 1 6 LEU CA C 6.317 -9.193 1.649 1.00 . B B . 6 LEU CA 1 1 15 46239 2 1 6 LEU CB C 5.414 -9.794 2.727 1.00 . B B . 6 LEU CB 1 1 15 46240 2 1 6 LEU CD1 C 4.930 -12.249 2.561 1.00 . B B . 6 LEU CD1 1 1 15 46241 2 1 6 LEU CD2 C 3.058 -10.624 2.875 1.00 . B B . 6 LEU CD2 1 1 15 46242 2 1 6 LEU CG C 4.422 -10.851 2.242 1.00 . B B . 6 LEU CG 1 1 15 46243 2 1 6 LEU H H 7.128 -11.100 1.368 1.00 . B B . 6 LEU H 1 1 15 46244 2 1 6 LEU HA H 5.713 -8.619 0.964 1.00 . B B . 6 LEU HA 1 1 15 46245 2 1 6 LEU HB2 H 6.044 -10.244 3.480 1.00 . B B . 6 LEU HB2 1 1 15 46246 2 1 6 LEU HB3 H 4.859 -8.998 3.182 1.00 . B B . 6 LEU HB3 1 1 15 46247 2 1 6 LEU HD11 H 5.978 -12.319 2.315 1.00 . B B . 6 LEU HD11 1 1 15 46248 2 1 6 LEU HD12 H 4.377 -12.974 1.983 1.00 . B B . 6 LEU HD12 1 1 15 46249 2 1 6 LEU HD13 H 4.794 -12.449 3.614 1.00 . B B . 6 LEU HD13 1 1 15 46250 2 1 6 LEU HD21 H 3.159 -10.605 3.950 1.00 . B B . 6 LEU HD21 1 1 15 46251 2 1 6 LEU HD22 H 2.392 -11.424 2.590 1.00 . B B . 6 LEU HD22 1 1 15 46252 2 1 6 LEU HD23 H 2.655 -9.681 2.534 1.00 . B B . 6 LEU HD23 1 1 15 46253 2 1 6 LEU HG H 4.313 -10.770 1.171 1.00 . B B . 6 LEU HG 1 1 15 46254 2 1 6 LEU N N 6.962 -10.264 0.905 1.00 . B B . 6 LEU N 1 1 15 46255 2 1 6 LEU O O 7.877 -8.601 3.358 1.00 . B B . 6 LEU O 1 1 15 46256 2 1 7 THR C C 7.998 -5.694 3.611 1.00 . B B . 7 THR C 1 1 15 46257 2 1 7 THR CA C 8.534 -6.204 2.293 1.00 . B B . 7 THR CA 1 1 15 46258 2 1 7 THR CB C 8.852 -5.012 1.358 1.00 . B B . 7 THR CB 1 1 15 46259 2 1 7 THR CG2 C 10.319 -5.013 0.919 1.00 . B B . 7 THR CG2 1 1 15 46260 2 1 7 THR H H 7.086 -6.878 0.900 1.00 . B B . 7 THR H 1 1 15 46261 2 1 7 THR HA H 9.441 -6.748 2.487 1.00 . B B . 7 THR HA 1 1 15 46262 2 1 7 THR HB H 8.659 -4.095 1.899 1.00 . B B . 7 THR HB 1 1 15 46263 2 1 7 THR HG1 H 7.198 -4.563 0.383 1.00 . B B . 7 THR HG1 1 1 15 46264 2 1 7 THR HG21 H 10.723 -4.018 1.026 1.00 . B B . 7 THR HG21 1 1 15 46265 2 1 7 THR HG22 H 10.395 -5.320 -0.124 1.00 . B B . 7 THR HG22 1 1 15 46266 2 1 7 THR HG23 H 10.882 -5.696 1.538 1.00 . B B . 7 THR HG23 1 1 15 46267 2 1 7 THR N N 7.571 -7.121 1.716 1.00 . B B . 7 THR N 1 1 15 46268 2 1 7 THR O O 6.813 -5.817 3.892 1.00 . B B . 7 THR O 1 1 15 46269 2 1 7 THR OG1 O 8.005 -5.053 0.206 1.00 . B B . 7 THR OG1 1 1 15 46270 2 1 8 GLU C C 7.135 -3.925 5.717 1.00 . B B . 8 GLU C 1 1 15 46271 2 1 8 GLU CA C 8.503 -4.611 5.735 1.00 . B B . 8 GLU CA 1 1 15 46272 2 1 8 GLU CB C 9.558 -3.628 6.235 1.00 . B B . 8 GLU CB 1 1 15 46273 2 1 8 GLU CD C 11.279 -5.453 6.572 1.00 . B B . 8 GLU CD 1 1 15 46274 2 1 8 GLU CG C 10.993 -4.082 5.989 1.00 . B B . 8 GLU CG 1 1 15 46275 2 1 8 GLU H H 9.801 -5.048 4.117 1.00 . B B . 8 GLU H 1 1 15 46276 2 1 8 GLU HA H 8.458 -5.450 6.410 1.00 . B B . 8 GLU HA 1 1 15 46277 2 1 8 GLU HB2 H 9.405 -2.683 5.738 1.00 . B B . 8 GLU HB2 1 1 15 46278 2 1 8 GLU HB3 H 9.425 -3.489 7.298 1.00 . B B . 8 GLU HB3 1 1 15 46279 2 1 8 GLU HG2 H 11.179 -4.116 4.917 1.00 . B B . 8 GLU HG2 1 1 15 46280 2 1 8 GLU HG3 H 11.662 -3.365 6.448 1.00 . B B . 8 GLU HG3 1 1 15 46281 2 1 8 GLU N N 8.875 -5.124 4.416 1.00 . B B . 8 GLU N 1 1 15 46282 2 1 8 GLU O O 6.427 -3.898 6.723 1.00 . B B . 8 GLU O 1 1 15 46283 2 1 8 GLU OE1 O 11.075 -6.456 5.857 1.00 . B B . 8 GLU OE1 1 1 15 46284 2 1 8 GLU OE2 O 11.707 -5.523 7.744 1.00 . B B . 8 GLU OE2 1 1 15 46285 2 1 9 LEU C C 4.323 -3.611 4.737 1.00 . B B . 9 LEU C 1 1 15 46286 2 1 9 LEU CA C 5.497 -2.694 4.404 1.00 . B B . 9 LEU CA 1 1 15 46287 2 1 9 LEU CB C 5.354 -2.152 2.975 1.00 . B B . 9 LEU CB 1 1 15 46288 2 1 9 LEU CD1 C 6.336 -0.841 1.083 1.00 . B B . 9 LEU CD1 1 1 15 46289 2 1 9 LEU CD2 C 7.615 -1.033 3.221 1.00 . B B . 9 LEU CD2 1 1 15 46290 2 1 9 LEU CG C 6.651 -1.734 2.270 1.00 . B B . 9 LEU CG 1 1 15 46291 2 1 9 LEU H H 7.401 -3.399 3.813 1.00 . B B . 9 LEU H 1 1 15 46292 2 1 9 LEU HA H 5.471 -1.869 5.083 1.00 . B B . 9 LEU HA 1 1 15 46293 2 1 9 LEU HB2 H 4.889 -2.910 2.378 1.00 . B B . 9 LEU HB2 1 1 15 46294 2 1 9 LEU HB3 H 4.699 -1.299 3.003 1.00 . B B . 9 LEU HB3 1 1 15 46295 2 1 9 LEU HD11 H 5.726 -1.384 0.377 1.00 . B B . 9 LEU HD11 1 1 15 46296 2 1 9 LEU HD12 H 7.257 -0.537 0.607 1.00 . B B . 9 LEU HD12 1 1 15 46297 2 1 9 LEU HD13 H 5.801 0.034 1.423 1.00 . B B . 9 LEU HD13 1 1 15 46298 2 1 9 LEU HD21 H 7.642 0.021 2.989 1.00 . B B . 9 LEU HD21 1 1 15 46299 2 1 9 LEU HD22 H 8.602 -1.453 3.099 1.00 . B B . 9 LEU HD22 1 1 15 46300 2 1 9 LEU HD23 H 7.293 -1.166 4.241 1.00 . B B . 9 LEU HD23 1 1 15 46301 2 1 9 LEU HG H 7.144 -2.618 1.892 1.00 . B B . 9 LEU HG 1 1 15 46302 2 1 9 LEU N N 6.778 -3.373 4.564 1.00 . B B . 9 LEU N 1 1 15 46303 2 1 9 LEU O O 3.251 -3.135 5.110 1.00 . B B . 9 LEU O 1 1 15 46304 2 1 10 GLU C C 2.984 -5.663 6.339 1.00 . B B . 10 GLU C 1 1 15 46305 2 1 10 GLU CA C 3.444 -5.868 4.910 1.00 . B B . 10 GLU CA 1 1 15 46306 2 1 10 GLU CB C 3.888 -7.313 4.695 1.00 . B B . 10 GLU CB 1 1 15 46307 2 1 10 GLU CD C 5.392 -8.773 6.102 1.00 . B B . 10 GLU CD 1 1 15 46308 2 1 10 GLU CG C 5.306 -7.593 5.152 1.00 . B B . 10 GLU CG 1 1 15 46309 2 1 10 GLU H H 5.384 -5.258 4.311 1.00 . B B . 10 GLU H 1 1 15 46310 2 1 10 GLU HA H 2.615 -5.654 4.246 1.00 . B B . 10 GLU HA 1 1 15 46311 2 1 10 GLU HB2 H 3.222 -7.966 5.241 1.00 . B B . 10 GLU HB2 1 1 15 46312 2 1 10 GLU HB3 H 3.815 -7.543 3.643 1.00 . B B . 10 GLU HB3 1 1 15 46313 2 1 10 GLU HG2 H 5.914 -7.802 4.284 1.00 . B B . 10 GLU HG2 1 1 15 46314 2 1 10 GLU HG3 H 5.686 -6.716 5.653 1.00 . B B . 10 GLU HG3 1 1 15 46315 2 1 10 GLU N N 4.516 -4.924 4.607 1.00 . B B . 10 GLU N 1 1 15 46316 2 1 10 GLU O O 1.799 -5.782 6.646 1.00 . B B . 10 GLU O 1 1 15 46317 2 1 10 GLU OE1 O 5.240 -8.562 7.324 1.00 . B B . 10 GLU OE1 1 1 15 46318 2 1 10 GLU OE2 O 5.610 -9.905 5.624 1.00 . B B . 10 GLU OE2 1 1 15 46319 2 1 11 ALA C C 2.561 -4.005 8.690 1.00 . B B . 11 ALA C 1 1 15 46320 2 1 11 ALA CA C 3.615 -5.089 8.608 1.00 . B B . 11 ALA CA 1 1 15 46321 2 1 11 ALA CB C 4.860 -4.682 9.378 1.00 . B B . 11 ALA CB 1 1 15 46322 2 1 11 ALA H H 4.862 -5.281 6.913 1.00 . B B . 11 ALA H 1 1 15 46323 2 1 11 ALA HA H 3.218 -5.994 9.042 1.00 . B B . 11 ALA HA 1 1 15 46324 2 1 11 ALA HB1 H 5.679 -5.328 9.105 1.00 . B B . 11 ALA HB1 1 1 15 46325 2 1 11 ALA HB2 H 4.672 -4.767 10.438 1.00 . B B . 11 ALA HB2 1 1 15 46326 2 1 11 ALA HB3 H 5.114 -3.659 9.139 1.00 . B B . 11 ALA HB3 1 1 15 46327 2 1 11 ALA N N 3.932 -5.347 7.214 1.00 . B B . 11 ALA N 1 1 15 46328 2 1 11 ALA O O 1.803 -3.934 9.649 1.00 . B B . 11 ALA O 1 1 15 46329 2 1 12 ALA C C 0.226 -2.613 7.100 1.00 . B B . 12 ALA C 1 1 15 46330 2 1 12 ALA CA C 1.554 -2.080 7.608 1.00 . B B . 12 ALA CA 1 1 15 46331 2 1 12 ALA CB C 2.050 -0.956 6.718 1.00 . B B . 12 ALA CB 1 1 15 46332 2 1 12 ALA H H 3.196 -3.237 6.954 1.00 . B B . 12 ALA H 1 1 15 46333 2 1 12 ALA HA H 1.416 -1.695 8.606 1.00 . B B . 12 ALA HA 1 1 15 46334 2 1 12 ALA HB1 H 1.480 -0.061 6.918 1.00 . B B . 12 ALA HB1 1 1 15 46335 2 1 12 ALA HB2 H 1.927 -1.236 5.682 1.00 . B B . 12 ALA HB2 1 1 15 46336 2 1 12 ALA HB3 H 3.094 -0.771 6.920 1.00 . B B . 12 ALA HB3 1 1 15 46337 2 1 12 ALA N N 2.533 -3.150 7.673 1.00 . B B . 12 ALA N 1 1 15 46338 2 1 12 ALA O O -0.835 -2.076 7.421 1.00 . B B . 12 ALA O 1 1 15 46339 2 1 13 ILE C C -1.894 -4.591 6.904 1.00 . B B . 13 ILE C 1 1 15 46340 2 1 13 ILE CA C -0.915 -4.291 5.764 1.00 . B B . 13 ILE CA 1 1 15 46341 2 1 13 ILE CB C -0.581 -5.579 4.950 1.00 . B B . 13 ILE CB 1 1 15 46342 2 1 13 ILE CD1 C -3.003 -5.866 4.208 1.00 . B B . 13 ILE CD1 1 1 15 46343 2 1 13 ILE CG1 C -1.558 -5.734 3.780 1.00 . B B . 13 ILE CG1 1 1 15 46344 2 1 13 ILE CG2 C -0.584 -6.840 5.818 1.00 . B B . 13 ILE CG2 1 1 15 46345 2 1 13 ILE H H 1.163 -4.053 6.073 1.00 . B B . 13 ILE H 1 1 15 46346 2 1 13 ILE HA H -1.371 -3.579 5.093 1.00 . B B . 13 ILE HA 1 1 15 46347 2 1 13 ILE HB H 0.412 -5.463 4.552 1.00 . B B . 13 ILE HB 1 1 15 46348 2 1 13 ILE HD11 H -3.596 -6.201 3.370 1.00 . B B . 13 ILE HD11 1 1 15 46349 2 1 13 ILE HD12 H -3.366 -4.908 4.546 1.00 . B B . 13 ILE HD12 1 1 15 46350 2 1 13 ILE HD13 H -3.077 -6.584 5.011 1.00 . B B . 13 ILE HD13 1 1 15 46351 2 1 13 ILE HG12 H -1.482 -4.866 3.143 1.00 . B B . 13 ILE HG12 1 1 15 46352 2 1 13 ILE HG13 H -1.295 -6.616 3.209 1.00 . B B . 13 ILE HG13 1 1 15 46353 2 1 13 ILE HG21 H 0.039 -7.594 5.360 1.00 . B B . 13 ILE HG21 1 1 15 46354 2 1 13 ILE HG22 H -1.595 -7.214 5.903 1.00 . B B . 13 ILE HG22 1 1 15 46355 2 1 13 ILE HG23 H -0.205 -6.605 6.801 1.00 . B B . 13 ILE HG23 1 1 15 46356 2 1 13 ILE N N 0.289 -3.677 6.302 1.00 . B B . 13 ILE N 1 1 15 46357 2 1 13 ILE O O -3.104 -4.664 6.700 1.00 . B B . 13 ILE O 1 1 15 46358 2 1 14 GLU C C -3.053 -3.883 9.638 1.00 . B B . 14 GLU C 1 1 15 46359 2 1 14 GLU CA C -2.118 -5.041 9.302 1.00 . B B . 14 GLU CA 1 1 15 46360 2 1 14 GLU CB C -1.170 -5.306 10.480 1.00 . B B . 14 GLU CB 1 1 15 46361 2 1 14 GLU CD C 0.350 -4.343 12.261 1.00 . B B . 14 GLU CD 1 1 15 46362 2 1 14 GLU CG C -0.627 -4.044 11.139 1.00 . B B . 14 GLU CG 1 1 15 46363 2 1 14 GLU H H -0.365 -4.699 8.189 1.00 . B B . 14 GLU H 1 1 15 46364 2 1 14 GLU HA H -2.706 -5.926 9.117 1.00 . B B . 14 GLU HA 1 1 15 46365 2 1 14 GLU HB2 H -1.692 -5.882 11.229 1.00 . B B . 14 GLU HB2 1 1 15 46366 2 1 14 GLU HB3 H -0.330 -5.876 10.118 1.00 . B B . 14 GLU HB3 1 1 15 46367 2 1 14 GLU HG2 H -0.129 -3.451 10.388 1.00 . B B . 14 GLU HG2 1 1 15 46368 2 1 14 GLU HG3 H -1.457 -3.482 11.545 1.00 . B B . 14 GLU HG3 1 1 15 46369 2 1 14 GLU N N -1.337 -4.758 8.106 1.00 . B B . 14 GLU N 1 1 15 46370 2 1 14 GLU O O -4.224 -4.088 9.959 1.00 . B B . 14 GLU O 1 1 15 46371 2 1 14 GLU OE1 O 1.549 -4.542 11.972 1.00 . B B . 14 GLU OE1 1 1 15 46372 2 1 14 GLU OE2 O -0.085 -4.380 13.431 1.00 . B B . 14 GLU OE2 1 1 15 46373 2 1 15 THR C C -4.417 -1.320 8.868 1.00 . B B . 15 THR C 1 1 15 46374 2 1 15 THR CA C -3.305 -1.493 9.886 1.00 . B B . 15 THR CA 1 1 15 46375 2 1 15 THR CB C -2.435 -0.225 9.891 1.00 . B B . 15 THR CB 1 1 15 46376 2 1 15 THR CG2 C -3.272 1.008 10.199 1.00 . B B . 15 THR CG2 1 1 15 46377 2 1 15 THR H H -1.591 -2.551 9.310 1.00 . B B . 15 THR H 1 1 15 46378 2 1 15 THR HA H -3.722 -1.628 10.861 1.00 . B B . 15 THR HA 1 1 15 46379 2 1 15 THR HB H -2.001 -0.113 8.910 1.00 . B B . 15 THR HB 1 1 15 46380 2 1 15 THR HG1 H -0.853 0.454 10.857 1.00 . B B . 15 THR HG1 1 1 15 46381 2 1 15 THR HG21 H -3.689 0.922 11.192 1.00 . B B . 15 THR HG21 1 1 15 46382 2 1 15 THR HG22 H -4.072 1.090 9.479 1.00 . B B . 15 THR HG22 1 1 15 46383 2 1 15 THR HG23 H -2.649 1.889 10.146 1.00 . B B . 15 THR HG23 1 1 15 46384 2 1 15 THR N N -2.524 -2.664 9.579 1.00 . B B . 15 THR N 1 1 15 46385 2 1 15 THR O O -5.601 -1.320 9.200 1.00 . B B . 15 THR O 1 1 15 46386 2 1 15 THR OG1 O -1.383 -0.349 10.856 1.00 . B B . 15 THR OG1 1 1 15 46387 2 1 16 VAL C C -6.019 -2.063 6.495 1.00 . B B . 16 VAL C 1 1 15 46388 2 1 16 VAL CA C -4.925 -1.009 6.509 1.00 . B B . 16 VAL CA 1 1 15 46389 2 1 16 VAL CB C -4.165 -1.060 5.176 1.00 . B B . 16 VAL CB 1 1 15 46390 2 1 16 VAL CG1 C -3.479 -2.404 5.009 1.00 . B B . 16 VAL CG1 1 1 15 46391 2 1 16 VAL CG2 C -5.108 -0.794 4.020 1.00 . B B . 16 VAL CG2 1 1 15 46392 2 1 16 VAL H H -3.043 -1.239 7.438 1.00 . B B . 16 VAL H 1 1 15 46393 2 1 16 VAL HA H -5.386 -0.036 6.604 1.00 . B B . 16 VAL HA 1 1 15 46394 2 1 16 VAL HB H -3.405 -0.288 5.187 1.00 . B B . 16 VAL HB 1 1 15 46395 2 1 16 VAL HG11 H -2.846 -2.379 4.136 1.00 . B B . 16 VAL HG11 1 1 15 46396 2 1 16 VAL HG12 H -4.224 -3.177 4.889 1.00 . B B . 16 VAL HG12 1 1 15 46397 2 1 16 VAL HG13 H -2.879 -2.614 5.882 1.00 . B B . 16 VAL HG13 1 1 15 46398 2 1 16 VAL HG21 H -4.541 -0.701 3.105 1.00 . B B . 16 VAL HG21 1 1 15 46399 2 1 16 VAL HG22 H -5.645 0.118 4.207 1.00 . B B . 16 VAL HG22 1 1 15 46400 2 1 16 VAL HG23 H -5.807 -1.613 3.929 1.00 . B B . 16 VAL HG23 1 1 15 46401 2 1 16 VAL N N -4.006 -1.195 7.620 1.00 . B B . 16 VAL N 1 1 15 46402 2 1 16 VAL O O -7.196 -1.743 6.322 1.00 . B B . 16 VAL O 1 1 15 46403 2 1 17 VAL C C -7.598 -4.232 7.815 1.00 . B B . 17 VAL C 1 1 15 46404 2 1 17 VAL CA C -6.606 -4.396 6.671 1.00 . B B . 17 VAL CA 1 1 15 46405 2 1 17 VAL CB C -5.936 -5.782 6.764 1.00 . B B . 17 VAL CB 1 1 15 46406 2 1 17 VAL CG1 C -5.313 -6.003 8.135 1.00 . B B . 17 VAL CG1 1 1 15 46407 2 1 17 VAL CG2 C -6.940 -6.879 6.446 1.00 . B B . 17 VAL CG2 1 1 15 46408 2 1 17 VAL H H -4.692 -3.515 6.822 1.00 . B B . 17 VAL H 1 1 15 46409 2 1 17 VAL HA H -7.135 -4.345 5.736 1.00 . B B . 17 VAL HA 1 1 15 46410 2 1 17 VAL HB H -5.150 -5.823 6.027 1.00 . B B . 17 VAL HB 1 1 15 46411 2 1 17 VAL HG11 H -4.442 -5.379 8.239 1.00 . B B . 17 VAL HG11 1 1 15 46412 2 1 17 VAL HG12 H -5.028 -7.040 8.237 1.00 . B B . 17 VAL HG12 1 1 15 46413 2 1 17 VAL HG13 H -6.031 -5.750 8.901 1.00 . B B . 17 VAL HG13 1 1 15 46414 2 1 17 VAL HG21 H -7.736 -6.864 7.177 1.00 . B B . 17 VAL HG21 1 1 15 46415 2 1 17 VAL HG22 H -6.446 -7.839 6.473 1.00 . B B . 17 VAL HG22 1 1 15 46416 2 1 17 VAL HG23 H -7.354 -6.714 5.462 1.00 . B B . 17 VAL HG23 1 1 15 46417 2 1 17 VAL N N -5.637 -3.317 6.677 1.00 . B B . 17 VAL N 1 1 15 46418 2 1 17 VAL O O -8.779 -4.552 7.683 1.00 . B B . 17 VAL O 1 1 15 46419 2 1 18 SER C C -8.731 -2.220 10.038 1.00 . B B . 18 SER C 1 1 15 46420 2 1 18 SER CA C -7.930 -3.521 10.118 1.00 . B B . 18 SER CA 1 1 15 46421 2 1 18 SER CB C -7.063 -3.523 11.377 1.00 . B B . 18 SER CB 1 1 15 46422 2 1 18 SER H H -6.152 -3.489 8.977 1.00 . B B . 18 SER H 1 1 15 46423 2 1 18 SER HA H -8.622 -4.348 10.172 1.00 . B B . 18 SER HA 1 1 15 46424 2 1 18 SER HB2 H -6.553 -4.471 11.459 1.00 . B B . 18 SER HB2 1 1 15 46425 2 1 18 SER HB3 H -6.335 -2.727 11.311 1.00 . B B . 18 SER HB3 1 1 15 46426 2 1 18 SER HG H -7.369 -2.778 13.162 1.00 . B B . 18 SER HG 1 1 15 46427 2 1 18 SER N N -7.101 -3.728 8.939 1.00 . B B . 18 SER N 1 1 15 46428 2 1 18 SER O O -9.681 -2.023 10.792 1.00 . B B . 18 SER O 1 1 15 46429 2 1 18 SER OG O -7.850 -3.328 12.539 1.00 . B B . 18 SER OG 1 1 15 46430 2 1 19 THR C C -10.268 -0.143 8.106 1.00 . B B . 19 THR C 1 1 15 46431 2 1 19 THR CA C -9.044 -0.049 9.015 1.00 . B B . 19 THR CA 1 1 15 46432 2 1 19 THR CB C -8.127 1.091 8.520 1.00 . B B . 19 THR CB 1 1 15 46433 2 1 19 THR CG2 C -7.058 1.413 9.552 1.00 . B B . 19 THR CG2 1 1 15 46434 2 1 19 THR H H -7.552 -1.504 8.595 1.00 . B B . 19 THR H 1 1 15 46435 2 1 19 THR HA H -9.395 0.218 9.999 1.00 . B B . 19 THR HA 1 1 15 46436 2 1 19 THR HB H -8.735 1.972 8.372 1.00 . B B . 19 THR HB 1 1 15 46437 2 1 19 THR HG1 H -7.413 -0.210 7.214 1.00 . B B . 19 THR HG1 1 1 15 46438 2 1 19 THR HG21 H -6.563 0.505 9.854 1.00 . B B . 19 THR HG21 1 1 15 46439 2 1 19 THR HG22 H -7.517 1.877 10.412 1.00 . B B . 19 THR HG22 1 1 15 46440 2 1 19 THR HG23 H -6.336 2.091 9.121 1.00 . B B . 19 THR HG23 1 1 15 46441 2 1 19 THR N N -8.332 -1.317 9.155 1.00 . B B . 19 THR N 1 1 15 46442 2 1 19 THR O O -11.379 -0.409 8.566 1.00 . B B . 19 THR O 1 1 15 46443 2 1 19 THR OG1 O -7.513 0.741 7.272 1.00 . B B . 19 THR OG1 1 1 15 46444 2 1 20 PHE C C -11.494 -1.318 5.397 1.00 . B B . 20 PHE C 1 1 15 46445 2 1 20 PHE CA C -11.133 0.078 5.835 1.00 . B B . 20 PHE CA 1 1 15 46446 2 1 20 PHE CB C -10.702 0.953 4.661 1.00 . B B . 20 PHE CB 1 1 15 46447 2 1 20 PHE CD1 C -12.699 0.972 3.134 1.00 . B B . 20 PHE CD1 1 1 15 46448 2 1 20 PHE CD2 C -10.624 0.164 2.306 1.00 . B B . 20 PHE CD2 1 1 15 46449 2 1 20 PHE CE1 C -13.278 0.743 1.901 1.00 . B B . 20 PHE CE1 1 1 15 46450 2 1 20 PHE CE2 C -11.191 -0.073 1.077 1.00 . B B . 20 PHE CE2 1 1 15 46451 2 1 20 PHE CG C -11.365 0.683 3.344 1.00 . B B . 20 PHE CG 1 1 15 46452 2 1 20 PHE CZ C -12.519 0.216 0.871 1.00 . B B . 20 PHE CZ 1 1 15 46453 2 1 20 PHE H H -9.137 0.233 6.493 1.00 . B B . 20 PHE H 1 1 15 46454 2 1 20 PHE HA H -11.999 0.506 6.291 1.00 . B B . 20 PHE HA 1 1 15 46455 2 1 20 PHE HB2 H -10.893 1.983 4.908 1.00 . B B . 20 PHE HB2 1 1 15 46456 2 1 20 PHE HB3 H -9.643 0.815 4.527 1.00 . B B . 20 PHE HB3 1 1 15 46457 2 1 20 PHE HD1 H -13.289 1.375 3.942 1.00 . B B . 20 PHE HD1 1 1 15 46458 2 1 20 PHE HD2 H -9.589 -0.061 2.468 1.00 . B B . 20 PHE HD2 1 1 15 46459 2 1 20 PHE HE1 H -14.320 0.975 1.744 1.00 . B B . 20 PHE HE1 1 1 15 46460 2 1 20 PHE HE2 H -10.596 -0.483 0.277 1.00 . B B . 20 PHE HE2 1 1 15 46461 2 1 20 PHE HZ H -12.961 0.032 -0.090 1.00 . B B . 20 PHE HZ 1 1 15 46462 2 1 20 PHE N N -10.056 0.083 6.813 1.00 . B B . 20 PHE N 1 1 15 46463 2 1 20 PHE O O -12.647 -1.596 5.078 1.00 . B B . 20 PHE O 1 1 15 46464 2 1 21 PHE C C -11.622 -4.266 6.033 1.00 . B B . 21 PHE C 1 1 15 46465 2 1 21 PHE CA C -10.806 -3.538 4.967 1.00 . B B . 21 PHE CA 1 1 15 46466 2 1 21 PHE CB C -9.525 -4.303 4.610 1.00 . B B . 21 PHE CB 1 1 15 46467 2 1 21 PHE CD1 C -9.127 -2.585 2.798 1.00 . B B . 21 PHE CD1 1 1 15 46468 2 1 21 PHE CD2 C -7.357 -4.080 3.362 1.00 . B B . 21 PHE CD2 1 1 15 46469 2 1 21 PHE CE1 C -8.311 -1.991 1.851 1.00 . B B . 21 PHE CE1 1 1 15 46470 2 1 21 PHE CE2 C -6.545 -3.485 2.425 1.00 . B B . 21 PHE CE2 1 1 15 46471 2 1 21 PHE CG C -8.660 -3.643 3.565 1.00 . B B . 21 PHE CG 1 1 15 46472 2 1 21 PHE CZ C -7.021 -2.441 1.665 1.00 . B B . 21 PHE CZ 1 1 15 46473 2 1 21 PHE H H -9.619 -1.938 5.595 1.00 . B B . 21 PHE H 1 1 15 46474 2 1 21 PHE HA H -11.422 -3.443 4.098 1.00 . B B . 21 PHE HA 1 1 15 46475 2 1 21 PHE HB2 H -8.926 -4.407 5.495 1.00 . B B . 21 PHE HB2 1 1 15 46476 2 1 21 PHE HB3 H -9.792 -5.286 4.247 1.00 . B B . 21 PHE HB3 1 1 15 46477 2 1 21 PHE HD1 H -10.137 -2.220 2.945 1.00 . B B . 21 PHE HD1 1 1 15 46478 2 1 21 PHE HD2 H -6.980 -4.906 3.941 1.00 . B B . 21 PHE HD2 1 1 15 46479 2 1 21 PHE HE1 H -8.682 -1.180 1.254 1.00 . B B . 21 PHE HE1 1 1 15 46480 2 1 21 PHE HE2 H -5.538 -3.839 2.289 1.00 . B B . 21 PHE HE2 1 1 15 46481 2 1 21 PHE HZ H -6.385 -1.974 0.928 1.00 . B B . 21 PHE HZ 1 1 15 46482 2 1 21 PHE N N -10.523 -2.198 5.369 1.00 . B B . 21 PHE N 1 1 15 46483 2 1 21 PHE O O -12.038 -5.396 5.850 1.00 . B B . 21 PHE O 1 1 15 46484 2 1 22 THR C C -14.161 -4.070 7.818 1.00 . B B . 22 THR C 1 1 15 46485 2 1 22 THR CA C -12.688 -4.268 8.170 1.00 . B B . 22 THR CA 1 1 15 46486 2 1 22 THR CB C -12.409 -3.735 9.573 1.00 . B B . 22 THR CB 1 1 15 46487 2 1 22 THR CG2 C -11.039 -4.196 10.021 1.00 . B B . 22 THR CG2 1 1 15 46488 2 1 22 THR H H -11.441 -2.766 7.345 1.00 . B B . 22 THR H 1 1 15 46489 2 1 22 THR HA H -12.473 -5.317 8.162 1.00 . B B . 22 THR HA 1 1 15 46490 2 1 22 THR HB H -13.147 -4.131 10.250 1.00 . B B . 22 THR HB 1 1 15 46491 2 1 22 THR HG1 H -13.022 -2.021 8.834 1.00 . B B . 22 THR HG1 1 1 15 46492 2 1 22 THR HG21 H -10.825 -3.796 10.999 1.00 . B B . 22 THR HG21 1 1 15 46493 2 1 22 THR HG22 H -10.299 -3.855 9.311 1.00 . B B . 22 THR HG22 1 1 15 46494 2 1 22 THR HG23 H -11.020 -5.275 10.062 1.00 . B B . 22 THR HG23 1 1 15 46495 2 1 22 THR N N -11.848 -3.639 7.169 1.00 . B B . 22 THR N 1 1 15 46496 2 1 22 THR O O -15.048 -4.534 8.534 1.00 . B B . 22 THR O 1 1 15 46497 2 1 22 THR OG1 O -12.485 -2.309 9.576 1.00 . B B . 22 THR OG1 1 1 15 46498 2 1 23 PHE C C -16.290 -4.332 5.481 1.00 . B B . 23 PHE C 1 1 15 46499 2 1 23 PHE CA C -15.763 -3.119 6.245 1.00 . B B . 23 PHE CA 1 1 15 46500 2 1 23 PHE CB C -15.767 -1.791 5.462 1.00 . B B . 23 PHE CB 1 1 15 46501 2 1 23 PHE CD1 C -17.431 -2.329 3.624 1.00 . B B . 23 PHE CD1 1 1 15 46502 2 1 23 PHE CD2 C -15.428 -1.163 3.084 1.00 . B B . 23 PHE CD2 1 1 15 46503 2 1 23 PHE CE1 C -17.830 -2.253 2.308 1.00 . B B . 23 PHE CE1 1 1 15 46504 2 1 23 PHE CE2 C -15.826 -1.074 1.774 1.00 . B B . 23 PHE CE2 1 1 15 46505 2 1 23 PHE CG C -16.218 -1.790 4.028 1.00 . B B . 23 PHE CG 1 1 15 46506 2 1 23 PHE CZ C -17.028 -1.623 1.383 1.00 . B B . 23 PHE CZ 1 1 15 46507 2 1 23 PHE H H -13.672 -3.029 6.166 1.00 . B B . 23 PHE H 1 1 15 46508 2 1 23 PHE HA H -16.373 -2.995 7.126 1.00 . B B . 23 PHE HA 1 1 15 46509 2 1 23 PHE HB2 H -16.399 -1.093 5.984 1.00 . B B . 23 PHE HB2 1 1 15 46510 2 1 23 PHE HB3 H -14.755 -1.403 5.470 1.00 . B B . 23 PHE HB3 1 1 15 46511 2 1 23 PHE HD1 H -18.067 -2.805 4.339 1.00 . B B . 23 PHE HD1 1 1 15 46512 2 1 23 PHE HD2 H -14.483 -0.737 3.386 1.00 . B B . 23 PHE HD2 1 1 15 46513 2 1 23 PHE HE1 H -18.770 -2.685 2.002 1.00 . B B . 23 PHE HE1 1 1 15 46514 2 1 23 PHE HE2 H -15.191 -0.582 1.053 1.00 . B B . 23 PHE HE2 1 1 15 46515 2 1 23 PHE HZ H -17.346 -1.543 0.362 1.00 . B B . 23 PHE HZ 1 1 15 46516 2 1 23 PHE N N -14.414 -3.373 6.703 1.00 . B B . 23 PHE N 1 1 15 46517 2 1 23 PHE O O -17.497 -4.541 5.378 1.00 . B B . 23 PHE O 1 1 15 46518 2 1 24 ALA C C -16.756 -7.178 5.137 1.00 . B B . 24 ALA C 1 1 15 46519 2 1 24 ALA CA C -15.767 -6.402 4.296 1.00 . B B . 24 ALA CA 1 1 15 46520 2 1 24 ALA CB C -14.552 -7.263 3.982 1.00 . B B . 24 ALA CB 1 1 15 46521 2 1 24 ALA H H -14.420 -4.951 5.088 1.00 . B B . 24 ALA H 1 1 15 46522 2 1 24 ALA HA H -16.252 -6.129 3.374 1.00 . B B . 24 ALA HA 1 1 15 46523 2 1 24 ALA HB1 H -13.786 -7.087 4.723 1.00 . B B . 24 ALA HB1 1 1 15 46524 2 1 24 ALA HB2 H -14.173 -7.015 3.005 1.00 . B B . 24 ALA HB2 1 1 15 46525 2 1 24 ALA HB3 H -14.837 -8.304 4.003 1.00 . B B . 24 ALA HB3 1 1 15 46526 2 1 24 ALA N N -15.373 -5.172 4.993 1.00 . B B . 24 ALA N 1 1 15 46527 2 1 24 ALA O O -17.696 -7.777 4.614 1.00 . B B . 24 ALA O 1 1 15 46528 2 1 25 GLY C C -18.900 -7.642 6.975 1.00 . B B . 25 GLY C 1 1 15 46529 2 1 25 GLY CA C -17.442 -7.835 7.372 1.00 . B B . 25 GLY CA 1 1 15 46530 2 1 25 GLY H H -15.702 -6.768 6.783 1.00 . B B . 25 GLY H 1 1 15 46531 2 1 25 GLY HA2 H -17.218 -8.891 7.394 1.00 . B B . 25 GLY HA2 1 1 15 46532 2 1 25 GLY HA3 H -17.293 -7.425 8.361 1.00 . B B . 25 GLY HA3 1 1 15 46533 2 1 25 GLY N N -16.528 -7.174 6.448 1.00 . B B . 25 GLY N 1 1 15 46534 2 1 25 GLY O O -19.749 -8.485 7.264 1.00 . B B . 25 GLY O 1 1 15 46535 2 1 26 ARG C C -21.037 -7.334 4.963 1.00 . B B . 26 ARG C 1 1 15 46536 2 1 26 ARG CA C -20.526 -6.214 5.830 1.00 . B B . 26 ARG CA 1 1 15 46537 2 1 26 ARG CB C -20.523 -4.920 5.015 1.00 . B B . 26 ARG CB 1 1 15 46538 2 1 26 ARG CD C -22.137 -3.031 4.600 1.00 . B B . 26 ARG CD 1 1 15 46539 2 1 26 ARG CG C -21.901 -4.530 4.504 1.00 . B B . 26 ARG CG 1 1 15 46540 2 1 26 ARG CZ C -24.108 -1.552 4.496 1.00 . B B . 26 ARG CZ 1 1 15 46541 2 1 26 ARG H H -18.470 -5.861 6.162 1.00 . B B . 26 ARG H 1 1 15 46542 2 1 26 ARG HA H -21.178 -6.113 6.671 1.00 . B B . 26 ARG HA 1 1 15 46543 2 1 26 ARG HB2 H -20.145 -4.116 5.631 1.00 . B B . 26 ARG HB2 1 1 15 46544 2 1 26 ARG HB3 H -19.867 -5.053 4.153 1.00 . B B . 26 ARG HB3 1 1 15 46545 2 1 26 ARG HD2 H -22.034 -2.730 5.631 1.00 . B B . 26 ARG HD2 1 1 15 46546 2 1 26 ARG HD3 H -21.395 -2.524 4.000 1.00 . B B . 26 ARG HD3 1 1 15 46547 2 1 26 ARG HE H -23.910 -3.269 3.497 1.00 . B B . 26 ARG HE 1 1 15 46548 2 1 26 ARG HG2 H -21.987 -4.831 3.472 1.00 . B B . 26 ARG HG2 1 1 15 46549 2 1 26 ARG HG3 H -22.649 -5.041 5.093 1.00 . B B . 26 ARG HG3 1 1 15 46550 2 1 26 ARG HH11 H -22.633 -0.895 5.711 1.00 . B B . 26 ARG HH11 1 1 15 46551 2 1 26 ARG HH12 H -24.029 0.124 5.621 1.00 . B B . 26 ARG HH12 1 1 15 46552 2 1 26 ARG HH21 H -25.748 -1.929 3.377 1.00 . B B . 26 ARG HH21 1 1 15 46553 2 1 26 ARG HH22 H -25.798 -0.462 4.297 1.00 . B B . 26 ARG HH22 1 1 15 46554 2 1 26 ARG N N -19.182 -6.516 6.312 1.00 . B B . 26 ARG N 1 1 15 46555 2 1 26 ARG NE N -23.468 -2.659 4.125 1.00 . B B . 26 ARG NE 1 1 15 46556 2 1 26 ARG NH1 N -23.543 -0.705 5.346 1.00 . B B . 26 ARG NH1 1 1 15 46557 2 1 26 ARG NH2 N -25.317 -1.294 4.017 1.00 . B B . 26 ARG NH2 1 1 15 46558 2 1 26 ARG O O -22.136 -7.850 5.163 1.00 . B B . 26 ARG O 1 1 15 46559 2 1 27 GLU C C -20.216 -10.128 3.658 1.00 . B B . 27 GLU C 1 1 15 46560 2 1 27 GLU CA C -20.584 -8.763 3.086 1.00 . B B . 27 GLU CA 1 1 15 46561 2 1 27 GLU CB C -19.897 -8.523 1.743 1.00 . B B . 27 GLU CB 1 1 15 46562 2 1 27 GLU CD C -21.869 -8.445 0.175 1.00 . B B . 27 GLU CD 1 1 15 46563 2 1 27 GLU CG C -20.729 -7.670 0.810 1.00 . B B . 27 GLU CG 1 1 15 46564 2 1 27 GLU H H -19.386 -7.205 3.865 1.00 . B B . 27 GLU H 1 1 15 46565 2 1 27 GLU HA H -21.653 -8.727 2.940 1.00 . B B . 27 GLU HA 1 1 15 46566 2 1 27 GLU HB2 H -18.958 -8.017 1.918 1.00 . B B . 27 GLU HB2 1 1 15 46567 2 1 27 GLU HB3 H -19.701 -9.464 1.260 1.00 . B B . 27 GLU HB3 1 1 15 46568 2 1 27 GLU HG2 H -21.145 -6.849 1.381 1.00 . B B . 27 GLU HG2 1 1 15 46569 2 1 27 GLU HG3 H -20.093 -7.284 0.029 1.00 . B B . 27 GLU HG3 1 1 15 46570 2 1 27 GLU N N -20.228 -7.699 3.997 1.00 . B B . 27 GLU N 1 1 15 46571 2 1 27 GLU O O -19.896 -10.253 4.840 1.00 . B B . 27 GLU O 1 1 15 46572 2 1 27 GLU OE1 O -21.650 -9.049 -0.896 1.00 . B B . 27 GLU OE1 1 1 15 46573 2 1 27 GLU OE2 O -22.977 -8.450 0.750 1.00 . B B . 27 GLU OE2 1 1 15 46574 2 1 28 GLY C C -19.022 -12.681 4.314 1.00 . B B . 28 GLY C 1 1 15 46575 2 1 28 GLY CA C -19.996 -12.522 3.165 1.00 . B B . 28 GLY CA 1 1 15 46576 2 1 28 GLY H H -20.594 -10.942 1.899 1.00 . B B . 28 GLY H 1 1 15 46577 2 1 28 GLY HA2 H -20.918 -13.008 3.441 1.00 . B B . 28 GLY HA2 1 1 15 46578 2 1 28 GLY HA3 H -19.590 -13.023 2.299 1.00 . B B . 28 GLY HA3 1 1 15 46579 2 1 28 GLY N N -20.292 -11.137 2.799 1.00 . B B . 28 GLY N 1 1 15 46580 2 1 28 GLY O O -18.122 -11.863 4.507 1.00 . B B . 28 GLY O 1 1 15 46581 2 1 29 ARG C C -16.907 -13.763 5.990 1.00 . B B . 29 ARG C 1 1 15 46582 2 1 29 ARG CA C -18.386 -14.045 6.233 1.00 . B B . 29 ARG CA 1 1 15 46583 2 1 29 ARG CB C -18.584 -15.495 6.708 1.00 . B B . 29 ARG CB 1 1 15 46584 2 1 29 ARG CD C -18.854 -16.518 4.413 1.00 . B B . 29 ARG CD 1 1 15 46585 2 1 29 ARG CG C -18.105 -16.573 5.736 1.00 . B B . 29 ARG CG 1 1 15 46586 2 1 29 ARG CZ C -19.069 -17.849 2.357 1.00 . B B . 29 ARG CZ 1 1 15 46587 2 1 29 ARG H H -19.929 -14.382 4.833 1.00 . B B . 29 ARG H 1 1 15 46588 2 1 29 ARG HA H -18.724 -13.387 7.016 1.00 . B B . 29 ARG HA 1 1 15 46589 2 1 29 ARG HB2 H -18.049 -15.626 7.636 1.00 . B B . 29 ARG HB2 1 1 15 46590 2 1 29 ARG HB3 H -19.636 -15.652 6.891 1.00 . B B . 29 ARG HB3 1 1 15 46591 2 1 29 ARG HD2 H -19.915 -16.517 4.614 1.00 . B B . 29 ARG HD2 1 1 15 46592 2 1 29 ARG HD3 H -18.587 -15.609 3.896 1.00 . B B . 29 ARG HD3 1 1 15 46593 2 1 29 ARG HE H -17.894 -18.317 3.899 1.00 . B B . 29 ARG HE 1 1 15 46594 2 1 29 ARG HG2 H -17.045 -16.450 5.551 1.00 . B B . 29 ARG HG2 1 1 15 46595 2 1 29 ARG HG3 H -18.275 -17.540 6.189 1.00 . B B . 29 ARG HG3 1 1 15 46596 2 1 29 ARG HH11 H -20.200 -16.175 2.410 1.00 . B B . 29 ARG HH11 1 1 15 46597 2 1 29 ARG HH12 H -20.342 -17.120 0.966 1.00 . B B . 29 ARG HH12 1 1 15 46598 2 1 29 ARG HH21 H -18.071 -19.570 2.001 1.00 . B B . 29 ARG HH21 1 1 15 46599 2 1 29 ARG HH22 H -19.131 -19.051 0.732 1.00 . B B . 29 ARG HH22 1 1 15 46600 2 1 29 ARG N N -19.209 -13.759 5.068 1.00 . B B . 29 ARG N 1 1 15 46601 2 1 29 ARG NE N -18.536 -17.659 3.558 1.00 . B B . 29 ARG NE 1 1 15 46602 2 1 29 ARG NH1 N -19.942 -16.977 1.871 1.00 . B B . 29 ARG NH1 1 1 15 46603 2 1 29 ARG NH2 N -18.729 -18.910 1.638 1.00 . B B . 29 ARG NH2 1 1 15 46604 2 1 29 ARG O O -16.296 -12.988 6.725 1.00 . B B . 29 ARG O 1 1 15 46605 2 1 30 LYS C C -14.601 -14.152 3.205 1.00 . B B . 30 LYS C 1 1 15 46606 2 1 30 LYS CA C -14.913 -14.192 4.704 1.00 . B B . 30 LYS CA 1 1 15 46607 2 1 30 LYS CB C -14.115 -15.313 5.374 1.00 . B B . 30 LYS CB 1 1 15 46608 2 1 30 LYS CD C -13.675 -16.682 7.432 1.00 . B B . 30 LYS CD 1 1 15 46609 2 1 30 LYS CE C -14.054 -16.928 8.884 1.00 . B B . 30 LYS CE 1 1 15 46610 2 1 30 LYS CG C -14.480 -15.542 6.831 1.00 . B B . 30 LYS CG 1 1 15 46611 2 1 30 LYS H H -16.856 -14.961 4.387 1.00 . B B . 30 LYS H 1 1 15 46612 2 1 30 LYS HA H -14.624 -13.239 5.146 1.00 . B B . 30 LYS HA 1 1 15 46613 2 1 30 LYS HB2 H -14.291 -16.232 4.836 1.00 . B B . 30 LYS HB2 1 1 15 46614 2 1 30 LYS HB3 H -13.063 -15.076 5.324 1.00 . B B . 30 LYS HB3 1 1 15 46615 2 1 30 LYS HD2 H -13.863 -17.582 6.865 1.00 . B B . 30 LYS HD2 1 1 15 46616 2 1 30 LYS HD3 H -12.624 -16.434 7.380 1.00 . B B . 30 LYS HD3 1 1 15 46617 2 1 30 LYS HE2 H -13.868 -16.027 9.448 1.00 . B B . 30 LYS HE2 1 1 15 46618 2 1 30 LYS HE3 H -15.105 -17.172 8.931 1.00 . B B . 30 LYS HE3 1 1 15 46619 2 1 30 LYS HG2 H -14.280 -14.639 7.389 1.00 . B B . 30 LYS HG2 1 1 15 46620 2 1 30 LYS HG3 H -15.531 -15.782 6.895 1.00 . B B . 30 LYS HG3 1 1 15 46621 2 1 30 LYS HZ1 H -13.410 -18.915 8.932 1.00 . B B . 30 LYS HZ1 1 1 15 46622 2 1 30 LYS HZ2 H -13.577 -18.211 10.461 1.00 . B B . 30 LYS HZ2 1 1 15 46623 2 1 30 LYS HZ3 H -12.257 -17.807 9.485 1.00 . B B . 30 LYS HZ3 1 1 15 46624 2 1 30 LYS N N -16.327 -14.384 4.973 1.00 . B B . 30 LYS N 1 1 15 46625 2 1 30 LYS NZ N -13.269 -18.043 9.482 1.00 . B B . 30 LYS NZ 1 1 15 46626 2 1 30 LYS O O -13.744 -14.886 2.725 1.00 . B B . 30 LYS O 1 1 15 46627 2 1 31 GLY C C -14.292 -11.912 0.770 1.00 . B B . 31 GLY C 1 1 15 46628 2 1 31 GLY CA C -15.019 -13.187 1.041 1.00 . B B . 31 GLY CA 1 1 15 46629 2 1 31 GLY H H -16.010 -12.777 2.873 1.00 . B B . 31 GLY H 1 1 15 46630 2 1 31 GLY HA2 H -14.391 -14.008 0.715 1.00 . B B . 31 GLY HA2 1 1 15 46631 2 1 31 GLY HA3 H -15.937 -13.192 0.481 1.00 . B B . 31 GLY HA3 1 1 15 46632 2 1 31 GLY N N -15.300 -13.313 2.462 1.00 . B B . 31 GLY N 1 1 15 46633 2 1 31 GLY O O -13.091 -11.846 0.892 1.00 . B B . 31 GLY O 1 1 15 46634 2 1 32 SER C C -15.248 -8.522 0.585 1.00 . B B . 32 SER C 1 1 15 46635 2 1 32 SER CA C -14.359 -9.638 0.128 1.00 . B B . 32 SER CA 1 1 15 46636 2 1 32 SER CB C -14.014 -9.477 -1.354 1.00 . B B . 32 SER CB 1 1 15 46637 2 1 32 SER H H -15.964 -11.000 0.262 1.00 . B B . 32 SER H 1 1 15 46638 2 1 32 SER HA H -13.447 -9.611 0.704 1.00 . B B . 32 SER HA 1 1 15 46639 2 1 32 SER HB2 H -14.027 -8.427 -1.610 1.00 . B B . 32 SER HB2 1 1 15 46640 2 1 32 SER HB3 H -13.026 -9.879 -1.538 1.00 . B B . 32 SER HB3 1 1 15 46641 2 1 32 SER HG H -15.285 -9.552 -2.842 1.00 . B B . 32 SER HG 1 1 15 46642 2 1 32 SER N N -14.998 -10.903 0.377 1.00 . B B . 32 SER N 1 1 15 46643 2 1 32 SER O O -16.395 -8.740 0.974 1.00 . B B . 32 SER O 1 1 15 46644 2 1 32 SER OG O -14.949 -10.156 -2.176 1.00 . B B . 32 SER OG 1 1 15 46645 2 1 33 LEU C C -16.143 -5.658 -0.356 1.00 . B B . 33 LEU C 1 1 15 46646 2 1 33 LEU CA C -15.515 -6.185 0.901 1.00 . B B . 33 LEU CA 1 1 15 46647 2 1 33 LEU CB C -14.678 -5.107 1.616 1.00 . B B . 33 LEU CB 1 1 15 46648 2 1 33 LEU CD1 C -13.522 -2.882 1.713 1.00 . B B . 33 LEU CD1 1 1 15 46649 2 1 33 LEU CD2 C -13.904 -3.943 -0.510 1.00 . B B . 33 LEU CD2 1 1 15 46650 2 1 33 LEU CG C -14.456 -3.760 0.896 1.00 . B B . 33 LEU CG 1 1 15 46651 2 1 33 LEU H H -13.766 -7.229 0.323 1.00 . B B . 33 LEU H 1 1 15 46652 2 1 33 LEU HA H -16.292 -6.538 1.555 1.00 . B B . 33 LEU HA 1 1 15 46653 2 1 33 LEU HB2 H -15.155 -4.883 2.551 1.00 . B B . 33 LEU HB2 1 1 15 46654 2 1 33 LEU HB3 H -13.725 -5.540 1.828 1.00 . B B . 33 LEU HB3 1 1 15 46655 2 1 33 LEU HD11 H -13.591 -1.868 1.367 1.00 . B B . 33 LEU HD11 1 1 15 46656 2 1 33 LEU HD12 H -12.508 -3.228 1.601 1.00 . B B . 33 LEU HD12 1 1 15 46657 2 1 33 LEU HD13 H -13.803 -2.929 2.754 1.00 . B B . 33 LEU HD13 1 1 15 46658 2 1 33 LEU HD21 H -14.597 -3.530 -1.229 1.00 . B B . 33 LEU HD21 1 1 15 46659 2 1 33 LEU HD22 H -13.768 -4.997 -0.703 1.00 . B B . 33 LEU HD22 1 1 15 46660 2 1 33 LEU HD23 H -12.957 -3.437 -0.588 1.00 . B B . 33 LEU HD23 1 1 15 46661 2 1 33 LEU HG H -15.400 -3.254 0.816 1.00 . B B . 33 LEU HG 1 1 15 46662 2 1 33 LEU N N -14.722 -7.329 0.539 1.00 . B B . 33 LEU N 1 1 15 46663 2 1 33 LEU O O -15.611 -5.851 -1.449 1.00 . B B . 33 LEU O 1 1 15 46664 2 1 34 ASN C C -17.766 -3.026 -1.469 1.00 . B B . 34 ASN C 1 1 15 46665 2 1 34 ASN CA C -17.931 -4.524 -1.391 1.00 . B B . 34 ASN CA 1 1 15 46666 2 1 34 ASN CB C -19.391 -4.988 -1.346 1.00 . B B . 34 ASN CB 1 1 15 46667 2 1 34 ASN CG C -20.128 -4.433 -0.142 1.00 . B B . 34 ASN CG 1 1 15 46668 2 1 34 ASN H H -17.637 -4.801 0.671 1.00 . B B . 34 ASN H 1 1 15 46669 2 1 34 ASN HA H -17.447 -4.946 -2.245 1.00 . B B . 34 ASN HA 1 1 15 46670 2 1 34 ASN HB2 H -19.898 -4.663 -2.242 1.00 . B B . 34 ASN HB2 1 1 15 46671 2 1 34 ASN HB3 H -19.414 -6.061 -1.294 1.00 . B B . 34 ASN HB3 1 1 15 46672 2 1 34 ASN HD21 H -19.256 -5.764 1.049 1.00 . B B . 34 ASN HD21 1 1 15 46673 2 1 34 ASN HD22 H -20.353 -4.674 1.818 1.00 . B B . 34 ASN HD22 1 1 15 46674 2 1 34 ASN N N -17.269 -5.011 -0.226 1.00 . B B . 34 ASN N 1 1 15 46675 2 1 34 ASN ND2 N -19.888 -5.016 1.026 1.00 . B B . 34 ASN ND2 1 1 15 46676 2 1 34 ASN O O -16.647 -2.517 -1.392 1.00 . B B . 34 ASN O 1 1 15 46677 2 1 34 ASN OD1 O -20.890 -3.475 -0.258 1.00 . B B . 34 ASN OD1 1 1 15 46678 2 1 35 ILE C C -19.953 -0.265 -0.942 1.00 . B B . 35 ILE C 1 1 15 46679 2 1 35 ILE CA C -18.805 -0.895 -1.723 1.00 . B B . 35 ILE CA 1 1 15 46680 2 1 35 ILE CB C -18.779 -0.410 -3.174 1.00 . B B . 35 ILE CB 1 1 15 46681 2 1 35 ILE CD1 C -21.170 -1.280 -3.430 1.00 . B B . 35 ILE CD1 1 1 15 46682 2 1 35 ILE CG1 C -19.779 -1.202 -4.024 1.00 . B B . 35 ILE CG1 1 1 15 46683 2 1 35 ILE CG2 C -17.361 -0.579 -3.710 1.00 . B B . 35 ILE CG2 1 1 15 46684 2 1 35 ILE H H -19.675 -2.797 -1.812 1.00 . B B . 35 ILE H 1 1 15 46685 2 1 35 ILE HA H -17.884 -0.594 -1.266 1.00 . B B . 35 ILE HA 1 1 15 46686 2 1 35 ILE HB H -19.033 0.638 -3.193 1.00 . B B . 35 ILE HB 1 1 15 46687 2 1 35 ILE HD11 H -21.123 -1.743 -2.458 1.00 . B B . 35 ILE HD11 1 1 15 46688 2 1 35 ILE HD12 H -21.802 -1.869 -4.077 1.00 . B B . 35 ILE HD12 1 1 15 46689 2 1 35 ILE HD13 H -21.578 -0.287 -3.336 1.00 . B B . 35 ILE HD13 1 1 15 46690 2 1 35 ILE HG12 H -19.864 -0.737 -4.992 1.00 . B B . 35 ILE HG12 1 1 15 46691 2 1 35 ILE HG13 H -19.414 -2.211 -4.146 1.00 . B B . 35 ILE HG13 1 1 15 46692 2 1 35 ILE HG21 H -17.198 0.081 -4.542 1.00 . B B . 35 ILE HG21 1 1 15 46693 2 1 35 ILE HG22 H -17.218 -1.600 -4.030 1.00 . B B . 35 ILE HG22 1 1 15 46694 2 1 35 ILE HG23 H -16.653 -0.350 -2.926 1.00 . B B . 35 ILE HG23 1 1 15 46695 2 1 35 ILE N N -18.847 -2.331 -1.665 1.00 . B B . 35 ILE N 1 1 15 46696 2 1 35 ILE O O -20.386 0.842 -1.242 1.00 . B B . 35 ILE O 1 1 15 46697 2 1 36 ASN C C -20.942 0.438 1.969 1.00 . B B . 36 ASN C 1 1 15 46698 2 1 36 ASN CA C -21.510 -0.498 0.927 1.00 . B B . 36 ASN CA 1 1 15 46699 2 1 36 ASN CB C -22.264 -1.651 1.592 1.00 . B B . 36 ASN CB 1 1 15 46700 2 1 36 ASN CG C -23.158 -2.396 0.621 1.00 . B B . 36 ASN CG 1 1 15 46701 2 1 36 ASN H H -20.035 -1.858 0.259 1.00 . B B . 36 ASN H 1 1 15 46702 2 1 36 ASN HA H -22.189 0.069 0.311 1.00 . B B . 36 ASN HA 1 1 15 46703 2 1 36 ASN HB2 H -21.550 -2.349 2.005 1.00 . B B . 36 ASN HB2 1 1 15 46704 2 1 36 ASN HB3 H -22.878 -1.257 2.389 1.00 . B B . 36 ASN HB3 1 1 15 46705 2 1 36 ASN HD21 H -22.920 -4.078 1.654 1.00 . B B . 36 ASN HD21 1 1 15 46706 2 1 36 ASN HD22 H -23.929 -4.192 0.257 1.00 . B B . 36 ASN HD22 1 1 15 46707 2 1 36 ASN N N -20.432 -0.986 0.071 1.00 . B B . 36 ASN N 1 1 15 46708 2 1 36 ASN ND2 N -23.355 -3.685 0.869 1.00 . B B . 36 ASN ND2 1 1 15 46709 2 1 36 ASN O O -21.296 1.614 2.009 1.00 . B B . 36 ASN O 1 1 15 46710 2 1 36 ASN OD1 O -23.664 -1.819 -0.342 1.00 . B B . 36 ASN OD1 1 1 15 46711 2 1 37 GLU C C -18.451 1.683 3.102 1.00 . B B . 37 GLU C 1 1 15 46712 2 1 37 GLU CA C -19.479 0.819 3.810 1.00 . B B . 37 GLU CA 1 1 15 46713 2 1 37 GLU CB C -18.863 0.076 4.982 1.00 . B B . 37 GLU CB 1 1 15 46714 2 1 37 GLU CD C -19.199 -1.723 6.719 1.00 . B B . 37 GLU CD 1 1 15 46715 2 1 37 GLU CG C -19.692 -1.111 5.423 1.00 . B B . 37 GLU CG 1 1 15 46716 2 1 37 GLU H H -19.903 -1.049 2.865 1.00 . B B . 37 GLU H 1 1 15 46717 2 1 37 GLU HA H -20.254 1.469 4.178 1.00 . B B . 37 GLU HA 1 1 15 46718 2 1 37 GLU HB2 H -17.884 -0.258 4.712 1.00 . B B . 37 GLU HB2 1 1 15 46719 2 1 37 GLU HB3 H -18.780 0.755 5.817 1.00 . B B . 37 GLU HB3 1 1 15 46720 2 1 37 GLU HG2 H -20.706 -0.773 5.566 1.00 . B B . 37 GLU HG2 1 1 15 46721 2 1 37 GLU HG3 H -19.667 -1.865 4.644 1.00 . B B . 37 GLU HG3 1 1 15 46722 2 1 37 GLU N N -20.090 -0.072 2.847 1.00 . B B . 37 GLU N 1 1 15 46723 2 1 37 GLU O O -18.091 2.741 3.597 1.00 . B B . 37 GLU O 1 1 15 46724 2 1 37 GLU OE1 O -19.525 -1.177 7.794 1.00 . B B . 37 GLU OE1 1 1 15 46725 2 1 37 GLU OE2 O -18.486 -2.744 6.659 1.00 . B B . 37 GLU OE2 1 1 15 46726 2 1 38 PHE C C -17.649 3.418 0.958 1.00 . B B . 38 PHE C 1 1 15 46727 2 1 38 PHE CA C -17.056 2.024 1.139 1.00 . B B . 38 PHE CA 1 1 15 46728 2 1 38 PHE CB C -16.843 1.358 -0.220 1.00 . B B . 38 PHE CB 1 1 15 46729 2 1 38 PHE CD1 C -15.771 3.262 -1.457 1.00 . B B . 38 PHE CD1 1 1 15 46730 2 1 38 PHE CD2 C -14.638 1.173 -1.366 1.00 . B B . 38 PHE CD2 1 1 15 46731 2 1 38 PHE CE1 C -14.734 3.795 -2.201 1.00 . B B . 38 PHE CE1 1 1 15 46732 2 1 38 PHE CE2 C -13.597 1.694 -2.108 1.00 . B B . 38 PHE CE2 1 1 15 46733 2 1 38 PHE CG C -15.730 1.946 -1.032 1.00 . B B . 38 PHE CG 1 1 15 46734 2 1 38 PHE CZ C -13.644 3.010 -2.526 1.00 . B B . 38 PHE CZ 1 1 15 46735 2 1 38 PHE H H -18.299 0.393 1.560 1.00 . B B . 38 PHE H 1 1 15 46736 2 1 38 PHE HA H -16.120 2.075 1.676 1.00 . B B . 38 PHE HA 1 1 15 46737 2 1 38 PHE HB2 H -16.610 0.320 -0.058 1.00 . B B . 38 PHE HB2 1 1 15 46738 2 1 38 PHE HB3 H -17.754 1.433 -0.797 1.00 . B B . 38 PHE HB3 1 1 15 46739 2 1 38 PHE HD1 H -16.623 3.872 -1.204 1.00 . B B . 38 PHE HD1 1 1 15 46740 2 1 38 PHE HD2 H -14.607 0.143 -1.043 1.00 . B B . 38 PHE HD2 1 1 15 46741 2 1 38 PHE HE1 H -14.777 4.824 -2.529 1.00 . B B . 38 PHE HE1 1 1 15 46742 2 1 38 PHE HE2 H -12.746 1.074 -2.355 1.00 . B B . 38 PHE HE2 1 1 15 46743 2 1 38 PHE HZ H -12.833 3.422 -3.108 1.00 . B B . 38 PHE HZ 1 1 15 46744 2 1 38 PHE N N -17.992 1.241 1.920 1.00 . B B . 38 PHE N 1 1 15 46745 2 1 38 PHE O O -16.948 4.418 0.851 1.00 . B B . 38 PHE O 1 1 15 46746 2 1 39 LYS C C -19.398 5.643 1.970 1.00 . B B . 39 LYS C 1 1 15 46747 2 1 39 LYS CA C -19.711 4.700 0.825 1.00 . B B . 39 LYS CA 1 1 15 46748 2 1 39 LYS CB C -21.190 4.395 0.726 1.00 . B B . 39 LYS CB 1 1 15 46749 2 1 39 LYS CD C -22.923 3.248 -0.685 1.00 . B B . 39 LYS CD 1 1 15 46750 2 1 39 LYS CE C -23.754 2.659 0.438 1.00 . B B . 39 LYS CE 1 1 15 46751 2 1 39 LYS CG C -21.451 3.343 -0.327 1.00 . B B . 39 LYS CG 1 1 15 46752 2 1 39 LYS H H -19.478 2.617 1.058 1.00 . B B . 39 LYS H 1 1 15 46753 2 1 39 LYS HA H -19.392 5.160 -0.080 1.00 . B B . 39 LYS HA 1 1 15 46754 2 1 39 LYS HB2 H -21.542 4.027 1.681 1.00 . B B . 39 LYS HB2 1 1 15 46755 2 1 39 LYS HB3 H -21.729 5.290 0.462 1.00 . B B . 39 LYS HB3 1 1 15 46756 2 1 39 LYS HD2 H -23.290 4.242 -0.900 1.00 . B B . 39 LYS HD2 1 1 15 46757 2 1 39 LYS HD3 H -23.027 2.632 -1.563 1.00 . B B . 39 LYS HD3 1 1 15 46758 2 1 39 LYS HE2 H -23.385 1.670 0.662 1.00 . B B . 39 LYS HE2 1 1 15 46759 2 1 39 LYS HE3 H -23.657 3.287 1.311 1.00 . B B . 39 LYS HE3 1 1 15 46760 2 1 39 LYS HG2 H -20.899 3.600 -1.214 1.00 . B B . 39 LYS HG2 1 1 15 46761 2 1 39 LYS HG3 H -21.094 2.393 0.046 1.00 . B B . 39 LYS HG3 1 1 15 46762 2 1 39 LYS HZ1 H -25.739 2.143 0.838 1.00 . B B . 39 LYS HZ1 1 1 15 46763 2 1 39 LYS HZ2 H -25.303 1.981 -0.788 1.00 . B B . 39 LYS HZ2 1 1 15 46764 2 1 39 LYS HZ3 H -25.571 3.517 -0.135 1.00 . B B . 39 LYS HZ3 1 1 15 46765 2 1 39 LYS N N -18.977 3.457 0.961 1.00 . B B . 39 LYS N 1 1 15 46766 2 1 39 LYS NZ N -25.192 2.568 0.063 1.00 . B B . 39 LYS NZ 1 1 15 46767 2 1 39 LYS O O -19.750 6.820 1.942 1.00 . B B . 39 LYS O 1 1 15 46768 2 1 40 GLU C C -16.989 6.524 3.787 1.00 . B B . 40 GLU C 1 1 15 46769 2 1 40 GLU CA C -18.352 5.891 4.122 1.00 . B B . 40 GLU CA 1 1 15 46770 2 1 40 GLU CB C -18.241 5.005 5.379 1.00 . B B . 40 GLU CB 1 1 15 46771 2 1 40 GLU CD C -16.758 3.557 6.843 1.00 . B B . 40 GLU CD 1 1 15 46772 2 1 40 GLU CG C -16.863 4.379 5.575 1.00 . B B . 40 GLU CG 1 1 15 46773 2 1 40 GLU H H -18.653 4.138 3.022 1.00 . B B . 40 GLU H 1 1 15 46774 2 1 40 GLU HA H -19.077 6.673 4.294 1.00 . B B . 40 GLU HA 1 1 15 46775 2 1 40 GLU HB2 H -18.464 5.606 6.248 1.00 . B B . 40 GLU HB2 1 1 15 46776 2 1 40 GLU HB3 H -18.968 4.203 5.308 1.00 . B B . 40 GLU HB3 1 1 15 46777 2 1 40 GLU HG2 H -16.643 3.743 4.734 1.00 . B B . 40 GLU HG2 1 1 15 46778 2 1 40 GLU HG3 H -16.138 5.178 5.606 1.00 . B B . 40 GLU HG3 1 1 15 46779 2 1 40 GLU N N -18.791 5.099 3.003 1.00 . B B . 40 GLU N 1 1 15 46780 2 1 40 GLU O O -16.470 7.334 4.555 1.00 . B B . 40 GLU O 1 1 15 46781 2 1 40 GLU OE1 O -17.075 2.349 6.793 1.00 . B B . 40 GLU OE1 1 1 15 46782 2 1 40 GLU OE2 O -16.360 4.118 7.885 1.00 . B B . 40 GLU OE2 1 1 15 46783 2 1 41 LEU C C -15.156 8.053 1.742 1.00 . B B . 41 LEU C 1 1 15 46784 2 1 41 LEU CA C -15.107 6.627 2.248 1.00 . B B . 41 LEU CA 1 1 15 46785 2 1 41 LEU CB C -14.491 5.709 1.190 1.00 . B B . 41 LEU CB 1 1 15 46786 2 1 41 LEU CD1 C -13.163 3.636 0.730 1.00 . B B . 41 LEU CD1 1 1 15 46787 2 1 41 LEU CD2 C -13.872 4.152 3.074 1.00 . B B . 41 LEU CD2 1 1 15 46788 2 1 41 LEU CG C -14.245 4.252 1.603 1.00 . B B . 41 LEU CG 1 1 15 46789 2 1 41 LEU H H -16.900 5.587 1.998 1.00 . B B . 41 LEU H 1 1 15 46790 2 1 41 LEU HA H -14.496 6.601 3.128 1.00 . B B . 41 LEU HA 1 1 15 46791 2 1 41 LEU HB2 H -15.156 5.702 0.350 1.00 . B B . 41 LEU HB2 1 1 15 46792 2 1 41 LEU HB3 H -13.551 6.134 0.878 1.00 . B B . 41 LEU HB3 1 1 15 46793 2 1 41 LEU HD11 H -12.544 2.985 1.329 1.00 . B B . 41 LEU HD11 1 1 15 46794 2 1 41 LEU HD12 H -12.554 4.420 0.304 1.00 . B B . 41 LEU HD12 1 1 15 46795 2 1 41 LEU HD13 H -13.621 3.066 -0.064 1.00 . B B . 41 LEU HD13 1 1 15 46796 2 1 41 LEU HD21 H -13.838 3.115 3.365 1.00 . B B . 41 LEU HD21 1 1 15 46797 2 1 41 LEU HD22 H -14.610 4.669 3.669 1.00 . B B . 41 LEU HD22 1 1 15 46798 2 1 41 LEU HD23 H -12.903 4.602 3.232 1.00 . B B . 41 LEU HD23 1 1 15 46799 2 1 41 LEU HG H -15.151 3.684 1.445 1.00 . B B . 41 LEU HG 1 1 15 46800 2 1 41 LEU N N -16.416 6.153 2.628 1.00 . B B . 41 LEU N 1 1 15 46801 2 1 41 LEU O O -15.035 8.979 2.528 1.00 . B B . 41 LEU O 1 1 15 46802 2 1 42 ALA C C -16.151 10.545 0.732 1.00 . B B . 42 ALA C 1 1 15 46803 2 1 42 ALA CA C -15.406 9.571 -0.164 1.00 . B B . 42 ALA CA 1 1 15 46804 2 1 42 ALA CB C -16.045 9.542 -1.530 1.00 . B B . 42 ALA CB 1 1 15 46805 2 1 42 ALA H H -15.520 7.437 -0.129 1.00 . B B . 42 ALA H 1 1 15 46806 2 1 42 ALA HA H -14.393 9.914 -0.293 1.00 . B B . 42 ALA HA 1 1 15 46807 2 1 42 ALA HB1 H -16.206 10.554 -1.872 1.00 . B B . 42 ALA HB1 1 1 15 46808 2 1 42 ALA HB2 H -16.985 9.030 -1.477 1.00 . B B . 42 ALA HB2 1 1 15 46809 2 1 42 ALA HB3 H -15.394 9.033 -2.221 1.00 . B B . 42 ALA HB3 1 1 15 46810 2 1 42 ALA N N -15.366 8.227 0.435 1.00 . B B . 42 ALA N 1 1 15 46811 2 1 42 ALA O O -15.793 11.709 0.842 1.00 . B B . 42 ALA O 1 1 15 46812 2 1 43 THR C C -17.113 11.570 3.312 1.00 . B B . 43 THR C 1 1 15 46813 2 1 43 THR CA C -17.983 10.833 2.295 1.00 . B B . 43 THR CA 1 1 15 46814 2 1 43 THR CB C -19.019 9.965 3.029 1.00 . B B . 43 THR CB 1 1 15 46815 2 1 43 THR CG2 C -20.311 9.905 2.235 1.00 . B B . 43 THR CG2 1 1 15 46816 2 1 43 THR H H -17.386 9.091 1.267 1.00 . B B . 43 THR H 1 1 15 46817 2 1 43 THR HA H -18.510 11.553 1.694 1.00 . B B . 43 THR HA 1 1 15 46818 2 1 43 THR HB H -19.225 10.412 3.990 1.00 . B B . 43 THR HB 1 1 15 46819 2 1 43 THR HG1 H -18.493 8.153 2.396 1.00 . B B . 43 THR HG1 1 1 15 46820 2 1 43 THR HG21 H -20.985 9.196 2.693 1.00 . B B . 43 THR HG21 1 1 15 46821 2 1 43 THR HG22 H -20.093 9.597 1.226 1.00 . B B . 43 THR HG22 1 1 15 46822 2 1 43 THR HG23 H -20.770 10.882 2.221 1.00 . B B . 43 THR HG23 1 1 15 46823 2 1 43 THR N N -17.172 10.033 1.393 1.00 . B B . 43 THR N 1 1 15 46824 2 1 43 THR O O -17.108 12.796 3.366 1.00 . B B . 43 THR O 1 1 15 46825 2 1 43 THR OG1 O -18.504 8.638 3.231 1.00 . B B . 43 THR OG1 1 1 15 46826 2 1 44 GLN C C -14.195 11.726 4.466 1.00 . B B . 44 GLN C 1 1 15 46827 2 1 44 GLN CA C -15.500 11.368 5.135 1.00 . B B . 44 GLN CA 1 1 15 46828 2 1 44 GLN CB C -15.261 10.342 6.238 1.00 . B B . 44 GLN CB 1 1 15 46829 2 1 44 GLN CD C -14.481 12.058 7.923 1.00 . B B . 44 GLN CD 1 1 15 46830 2 1 44 GLN CG C -14.174 10.748 7.220 1.00 . B B . 44 GLN CG 1 1 15 46831 2 1 44 GLN H H -16.504 9.833 4.078 1.00 . B B . 44 GLN H 1 1 15 46832 2 1 44 GLN HA H -15.928 12.274 5.548 1.00 . B B . 44 GLN HA 1 1 15 46833 2 1 44 GLN HB2 H -16.180 10.201 6.788 1.00 . B B . 44 GLN HB2 1 1 15 46834 2 1 44 GLN HB3 H -14.974 9.399 5.773 1.00 . B B . 44 GLN HB3 1 1 15 46835 2 1 44 GLN HE21 H -13.558 13.078 6.486 1.00 . B B . 44 GLN HE21 1 1 15 46836 2 1 44 GLN HE22 H -14.233 14.025 7.763 1.00 . B B . 44 GLN HE22 1 1 15 46837 2 1 44 GLN HG2 H -14.071 9.973 7.964 1.00 . B B . 44 GLN HG2 1 1 15 46838 2 1 44 GLN HG3 H -13.245 10.855 6.680 1.00 . B B . 44 GLN HG3 1 1 15 46839 2 1 44 GLN N N -16.410 10.807 4.137 1.00 . B B . 44 GLN N 1 1 15 46840 2 1 44 GLN NE2 N -14.047 13.166 7.331 1.00 . B B . 44 GLN NE2 1 1 15 46841 2 1 44 GLN O O -13.561 12.730 4.790 1.00 . B B . 44 GLN O 1 1 15 46842 2 1 44 GLN OE1 O -15.104 12.075 8.985 1.00 . B B . 44 GLN OE1 1 1 15 46843 2 1 45 GLN C C -12.655 12.483 2.146 1.00 . B B . 45 GLN C 1 1 15 46844 2 1 45 GLN CA C -12.602 11.098 2.759 1.00 . B B . 45 GLN CA 1 1 15 46845 2 1 45 GLN CB C -12.512 10.059 1.663 1.00 . B B . 45 GLN CB 1 1 15 46846 2 1 45 GLN CD C -10.896 8.234 1.156 1.00 . B B . 45 GLN CD 1 1 15 46847 2 1 45 GLN CG C -11.953 8.734 2.114 1.00 . B B . 45 GLN CG 1 1 15 46848 2 1 45 GLN H H -14.338 10.089 3.347 1.00 . B B . 45 GLN H 1 1 15 46849 2 1 45 GLN HA H -11.744 11.008 3.414 1.00 . B B . 45 GLN HA 1 1 15 46850 2 1 45 GLN HB2 H -13.499 9.888 1.286 1.00 . B B . 45 GLN HB2 1 1 15 46851 2 1 45 GLN HB3 H -11.889 10.440 0.869 1.00 . B B . 45 GLN HB3 1 1 15 46852 2 1 45 GLN HE21 H -12.275 7.313 0.066 1.00 . B B . 45 GLN HE21 1 1 15 46853 2 1 45 GLN HE22 H -10.650 7.173 -0.496 1.00 . B B . 45 GLN HE22 1 1 15 46854 2 1 45 GLN HG2 H -11.512 8.852 3.094 1.00 . B B . 45 GLN HG2 1 1 15 46855 2 1 45 GLN HG3 H -12.761 8.011 2.160 1.00 . B B . 45 GLN HG3 1 1 15 46856 2 1 45 GLN N N -13.801 10.881 3.530 1.00 . B B . 45 GLN N 1 1 15 46857 2 1 45 GLN NE2 N -11.315 7.496 0.142 1.00 . B B . 45 GLN NE2 1 1 15 46858 2 1 45 GLN O O -11.624 13.113 1.912 1.00 . B B . 45 GLN O 1 1 15 46859 2 1 45 GLN OE1 O -9.716 8.533 1.310 1.00 . B B . 45 GLN OE1 1 1 15 46860 2 1 46 LEU C C -13.180 15.260 2.031 1.00 . B B . 46 LEU C 1 1 15 46861 2 1 46 LEU CA C -14.097 14.290 1.318 1.00 . B B . 46 LEU CA 1 1 15 46862 2 1 46 LEU CB C -15.563 14.750 1.400 1.00 . B B . 46 LEU CB 1 1 15 46863 2 1 46 LEU CD1 C -17.797 15.142 0.322 1.00 . B B . 46 LEU CD1 1 1 15 46864 2 1 46 LEU CD2 C -15.733 15.110 -1.085 1.00 . B B . 46 LEU CD2 1 1 15 46865 2 1 46 LEU CG C -16.418 14.526 0.142 1.00 . B B . 46 LEU CG 1 1 15 46866 2 1 46 LEU H H -14.662 12.387 2.057 1.00 . B B . 46 LEU H 1 1 15 46867 2 1 46 LEU HA H -13.801 14.258 0.283 1.00 . B B . 46 LEU HA 1 1 15 46868 2 1 46 LEU HB2 H -16.031 14.237 2.220 1.00 . B B . 46 LEU HB2 1 1 15 46869 2 1 46 LEU HB3 H -15.567 15.808 1.617 1.00 . B B . 46 LEU HB3 1 1 15 46870 2 1 46 LEU HD11 H -18.262 14.733 1.207 1.00 . B B . 46 LEU HD11 1 1 15 46871 2 1 46 LEU HD12 H -18.407 14.917 -0.541 1.00 . B B . 46 LEU HD12 1 1 15 46872 2 1 46 LEU HD13 H -17.703 16.212 0.426 1.00 . B B . 46 LEU HD13 1 1 15 46873 2 1 46 LEU HD21 H -15.446 16.132 -0.885 1.00 . B B . 46 LEU HD21 1 1 15 46874 2 1 46 LEU HD22 H -16.415 15.085 -1.922 1.00 . B B . 46 LEU HD22 1 1 15 46875 2 1 46 LEU HD23 H -14.855 14.528 -1.320 1.00 . B B . 46 LEU HD23 1 1 15 46876 2 1 46 LEU HG H -16.553 13.469 -0.019 1.00 . B B . 46 LEU HG 1 1 15 46877 2 1 46 LEU N N -13.890 12.956 1.881 1.00 . B B . 46 LEU N 1 1 15 46878 2 1 46 LEU O O -12.120 15.572 1.497 1.00 . B B . 46 LEU O 1 1 15 46879 2 1 47 PRO C C -11.408 15.899 4.521 1.00 . B B . 47 PRO C 1 1 15 46880 2 1 47 PRO CA C -12.584 16.622 3.920 1.00 . B B . 47 PRO CA 1 1 15 46881 2 1 47 PRO CB C -13.437 17.218 5.036 1.00 . B B . 47 PRO CB 1 1 15 46882 2 1 47 PRO CD C -14.714 15.457 4.038 1.00 . B B . 47 PRO CD 1 1 15 46883 2 1 47 PRO CG C -14.465 16.178 5.331 1.00 . B B . 47 PRO CG 1 1 15 46884 2 1 47 PRO HA H -12.225 17.389 3.267 1.00 . B B . 47 PRO HA 1 1 15 46885 2 1 47 PRO HB2 H -12.818 17.398 5.898 1.00 . B B . 47 PRO HB2 1 1 15 46886 2 1 47 PRO HB3 H -13.888 18.138 4.703 1.00 . B B . 47 PRO HB3 1 1 15 46887 2 1 47 PRO HD2 H -14.842 14.401 4.206 1.00 . B B . 47 PRO HD2 1 1 15 46888 2 1 47 PRO HD3 H -15.574 15.872 3.542 1.00 . B B . 47 PRO HD3 1 1 15 46889 2 1 47 PRO HG2 H -14.090 15.490 6.075 1.00 . B B . 47 PRO HG2 1 1 15 46890 2 1 47 PRO HG3 H -15.373 16.647 5.678 1.00 . B B . 47 PRO HG3 1 1 15 46891 2 1 47 PRO N N -13.499 15.720 3.263 1.00 . B B . 47 PRO N 1 1 15 46892 2 1 47 PRO O O -11.430 15.426 5.657 1.00 . B B . 47 PRO O 1 1 15 46893 2 1 48 HIS C C -8.168 16.439 4.344 1.00 . B B . 48 HIS C 1 1 15 46894 2 1 48 HIS CA C -9.109 15.295 4.049 1.00 . B B . 48 HIS CA 1 1 15 46895 2 1 48 HIS CB C -8.634 14.449 2.894 1.00 . B B . 48 HIS CB 1 1 15 46896 2 1 48 HIS CD2 C -7.735 12.316 4.053 1.00 . B B . 48 HIS CD2 1 1 15 46897 2 1 48 HIS CE1 C -9.222 10.891 3.307 1.00 . B B . 48 HIS CE1 1 1 15 46898 2 1 48 HIS CG C -8.580 12.995 3.245 1.00 . B B . 48 HIS CG 1 1 15 46899 2 1 48 HIS H H -10.523 16.133 2.783 1.00 . B B . 48 HIS H 1 1 15 46900 2 1 48 HIS HA H -9.219 14.679 4.929 1.00 . B B . 48 HIS HA 1 1 15 46901 2 1 48 HIS HB2 H -9.340 14.585 2.076 1.00 . B B . 48 HIS HB2 1 1 15 46902 2 1 48 HIS HB3 H -7.650 14.767 2.585 1.00 . B B . 48 HIS HB3 1 1 15 46903 2 1 48 HIS HD1 H -10.239 12.259 2.179 1.00 . B B . 48 HIS HD1 1 1 15 46904 2 1 48 HIS HD2 H -6.883 12.723 4.580 1.00 . B B . 48 HIS HD2 1 1 15 46905 2 1 48 HIS HE1 H -9.775 9.980 3.131 1.00 . B B . 48 HIS HE1 1 1 15 46906 2 1 48 HIS HE2 H -7.802 10.311 4.663 1.00 . B B . 48 HIS HE2 1 1 15 46907 2 1 48 HIS N N -10.392 15.828 3.701 1.00 . B B . 48 HIS N 1 1 15 46908 2 1 48 HIS ND1 N -9.498 12.075 2.791 1.00 . B B . 48 HIS ND1 1 1 15 46909 2 1 48 HIS NE2 N -8.157 11.012 4.076 1.00 . B B . 48 HIS NE2 1 1 15 46910 2 1 48 HIS O O -8.602 17.552 4.639 1.00 . B B . 48 HIS O 1 1 15 46911 2 1 49 LEU C C -5.825 17.878 3.004 1.00 . B B . 49 LEU C 1 1 15 46912 2 1 49 LEU CA C -5.904 17.228 4.384 1.00 . B B . 49 LEU CA 1 1 15 46913 2 1 49 LEU CB C -4.542 16.695 4.838 1.00 . B B . 49 LEU CB 1 1 15 46914 2 1 49 LEU CD1 C -3.081 15.749 6.642 1.00 . B B . 49 LEU CD1 1 1 15 46915 2 1 49 LEU CD2 C -4.857 17.411 7.219 1.00 . B B . 49 LEU CD2 1 1 15 46916 2 1 49 LEU CG C -4.472 16.259 6.303 1.00 . B B . 49 LEU CG 1 1 15 46917 2 1 49 LEU H H -6.579 15.247 4.122 1.00 . B B . 49 LEU H 1 1 15 46918 2 1 49 LEU HA H -6.281 17.948 5.097 1.00 . B B . 49 LEU HA 1 1 15 46919 2 1 49 LEU HB2 H -4.287 15.846 4.221 1.00 . B B . 49 LEU HB2 1 1 15 46920 2 1 49 LEU HB3 H -3.805 17.467 4.681 1.00 . B B . 49 LEU HB3 1 1 15 46921 2 1 49 LEU HD11 H -2.357 16.533 6.469 1.00 . B B . 49 LEU HD11 1 1 15 46922 2 1 49 LEU HD12 H -2.848 14.899 6.018 1.00 . B B . 49 LEU HD12 1 1 15 46923 2 1 49 LEU HD13 H -3.049 15.453 7.681 1.00 . B B . 49 LEU HD13 1 1 15 46924 2 1 49 LEU HD21 H -4.764 17.100 8.248 1.00 . B B . 49 LEU HD21 1 1 15 46925 2 1 49 LEU HD22 H -5.879 17.703 7.021 1.00 . B B . 49 LEU HD22 1 1 15 46926 2 1 49 LEU HD23 H -4.203 18.250 7.036 1.00 . B B . 49 LEU HD23 1 1 15 46927 2 1 49 LEU HG H -5.173 15.453 6.466 1.00 . B B . 49 LEU HG 1 1 15 46928 2 1 49 LEU N N -6.877 16.170 4.262 1.00 . B B . 49 LEU N 1 1 15 46929 2 1 49 LEU O O -6.513 18.861 2.728 1.00 . B B . 49 LEU O 1 1 15 46930 2 1 50 LEU C C -5.913 17.046 -0.085 1.00 . B B . 50 LEU C 1 1 15 46931 2 1 50 LEU CA C -4.866 17.778 0.760 1.00 . B B . 50 LEU CA 1 1 15 46932 2 1 50 LEU CB C -3.459 17.518 0.215 1.00 . B B . 50 LEU CB 1 1 15 46933 2 1 50 LEU CD1 C -3.451 19.520 -1.298 1.00 . B B . 50 LEU CD1 1 1 15 46934 2 1 50 LEU CD2 C -1.790 17.685 -1.648 1.00 . B B . 50 LEU CD2 1 1 15 46935 2 1 50 LEU CG C -3.206 18.020 -1.208 1.00 . B B . 50 LEU CG 1 1 15 46936 2 1 50 LEU H H -4.440 16.557 2.430 1.00 . B B . 50 LEU H 1 1 15 46937 2 1 50 LEU HA H -5.073 18.838 0.739 1.00 . B B . 50 LEU HA 1 1 15 46938 2 1 50 LEU HB2 H -2.749 17.998 0.873 1.00 . B B . 50 LEU HB2 1 1 15 46939 2 1 50 LEU HB3 H -3.279 16.454 0.234 1.00 . B B . 50 LEU HB3 1 1 15 46940 2 1 50 LEU HD11 H -3.264 19.855 -2.307 1.00 . B B . 50 LEU HD11 1 1 15 46941 2 1 50 LEU HD12 H -2.787 20.033 -0.618 1.00 . B B . 50 LEU HD12 1 1 15 46942 2 1 50 LEU HD13 H -4.475 19.734 -1.032 1.00 . B B . 50 LEU HD13 1 1 15 46943 2 1 50 LEU HD21 H -1.624 18.058 -2.647 1.00 . B B . 50 LEU HD21 1 1 15 46944 2 1 50 LEU HD22 H -1.654 16.613 -1.637 1.00 . B B . 50 LEU HD22 1 1 15 46945 2 1 50 LEU HD23 H -1.085 18.144 -0.970 1.00 . B B . 50 LEU HD23 1 1 15 46946 2 1 50 LEU HG H -3.892 17.530 -1.884 1.00 . B B . 50 LEU HG 1 1 15 46947 2 1 50 LEU N N -4.980 17.319 2.141 1.00 . B B . 50 LEU N 1 1 15 46948 2 1 50 LEU O O -5.577 16.404 -1.080 1.00 . B B . 50 LEU O 1 1 15 46949 2 1 51 LYS C C -8.126 16.437 -1.877 1.00 . B B . 51 LYS C 1 1 15 46950 2 1 51 LYS CA C -8.269 16.447 -0.356 1.00 . B B . 51 LYS CA 1 1 15 46951 2 1 51 LYS CB C -9.620 17.053 0.040 1.00 . B B . 51 LYS CB 1 1 15 46952 2 1 51 LYS CD C -12.122 17.268 -0.554 1.00 . B B . 51 LYS CD 1 1 15 46953 2 1 51 LYS CE C -12.118 18.192 0.661 1.00 . B B . 51 LYS CE 1 1 15 46954 2 1 51 LYS CG C -10.807 16.496 -0.761 1.00 . B B . 51 LYS CG 1 1 15 46955 2 1 51 LYS H H -7.391 17.694 1.093 1.00 . B B . 51 LYS H 1 1 15 46956 2 1 51 LYS HA H -8.244 15.434 -0.006 1.00 . B B . 51 LYS HA 1 1 15 46957 2 1 51 LYS HB2 H -9.792 16.853 1.087 1.00 . B B . 51 LYS HB2 1 1 15 46958 2 1 51 LYS HB3 H -9.581 18.122 -0.112 1.00 . B B . 51 LYS HB3 1 1 15 46959 2 1 51 LYS HD2 H -12.305 17.867 -1.432 1.00 . B B . 51 LYS HD2 1 1 15 46960 2 1 51 LYS HD3 H -12.925 16.552 -0.443 1.00 . B B . 51 LYS HD3 1 1 15 46961 2 1 51 LYS HE2 H -11.832 17.622 1.526 1.00 . B B . 51 LYS HE2 1 1 15 46962 2 1 51 LYS HE3 H -11.396 18.979 0.496 1.00 . B B . 51 LYS HE3 1 1 15 46963 2 1 51 LYS HG2 H -10.556 16.566 -1.801 1.00 . B B . 51 LYS HG2 1 1 15 46964 2 1 51 LYS HG3 H -10.959 15.442 -0.499 1.00 . B B . 51 LYS HG3 1 1 15 46965 2 1 51 LYS HZ1 H -13.411 19.445 1.720 1.00 . B B . 51 LYS HZ1 1 1 15 46966 2 1 51 LYS HZ2 H -14.156 18.059 1.097 1.00 . B B . 51 LYS HZ2 1 1 15 46967 2 1 51 LYS HZ3 H -13.758 19.340 0.066 1.00 . B B . 51 LYS HZ3 1 1 15 46968 2 1 51 LYS N N -7.180 17.144 0.319 1.00 . B B . 51 LYS N 1 1 15 46969 2 1 51 LYS NZ N -13.454 18.801 0.903 1.00 . B B . 51 LYS NZ 1 1 15 46970 2 1 51 LYS O O -7.475 17.298 -2.468 1.00 . B B . 51 LYS O 1 1 15 46971 2 1 52 ASP C C -10.090 15.727 -4.511 1.00 . B B . 52 ASP C 1 1 15 46972 2 1 52 ASP CA C -8.753 15.272 -3.939 1.00 . B B . 52 ASP CA 1 1 15 46973 2 1 52 ASP CB C -8.485 13.811 -4.311 1.00 . B B . 52 ASP CB 1 1 15 46974 2 1 52 ASP CG C -7.038 13.416 -4.088 1.00 . B B . 52 ASP CG 1 1 15 46975 2 1 52 ASP H H -9.274 14.806 -1.941 1.00 . B B . 52 ASP H 1 1 15 46976 2 1 52 ASP HA H -7.967 15.893 -4.343 1.00 . B B . 52 ASP HA 1 1 15 46977 2 1 52 ASP HB2 H -9.111 13.170 -3.706 1.00 . B B . 52 ASP HB2 1 1 15 46978 2 1 52 ASP HB3 H -8.724 13.662 -5.353 1.00 . B B . 52 ASP HB3 1 1 15 46979 2 1 52 ASP N N -8.760 15.440 -2.489 1.00 . B B . 52 ASP N 1 1 15 46980 2 1 52 ASP O O -10.153 16.235 -5.628 1.00 . B B . 52 ASP O 1 1 15 46981 2 1 52 ASP OD1 O -6.613 13.353 -2.915 1.00 . B B . 52 ASP OD1 1 1 15 46982 2 1 52 ASP OD2 O -6.329 13.173 -5.087 1.00 . B B . 52 ASP OD2 1 1 15 46983 2 1 53 VAL C C -13.347 14.735 -4.541 1.00 . B B . 53 VAL C 1 1 15 46984 2 1 53 VAL CA C -12.523 15.903 -4.014 1.00 . B B . 53 VAL CA 1 1 15 46985 2 1 53 VAL CB C -12.601 17.067 -5.002 1.00 . B B . 53 VAL CB 1 1 15 46986 2 1 53 VAL CG1 C -14.047 17.450 -5.295 1.00 . B B . 53 VAL CG1 1 1 15 46987 2 1 53 VAL CG2 C -11.821 18.271 -4.489 1.00 . B B . 53 VAL CG2 1 1 15 46988 2 1 53 VAL H H -10.992 15.067 -2.879 1.00 . B B . 53 VAL H 1 1 15 46989 2 1 53 VAL HA H -12.972 16.232 -3.087 1.00 . B B . 53 VAL HA 1 1 15 46990 2 1 53 VAL HB H -12.150 16.732 -5.905 1.00 . B B . 53 VAL HB 1 1 15 46991 2 1 53 VAL HG11 H -14.545 17.704 -4.371 1.00 . B B . 53 VAL HG11 1 1 15 46992 2 1 53 VAL HG12 H -14.554 16.618 -5.760 1.00 . B B . 53 VAL HG12 1 1 15 46993 2 1 53 VAL HG13 H -14.067 18.300 -5.960 1.00 . B B . 53 VAL HG13 1 1 15 46994 2 1 53 VAL HG21 H -12.144 18.508 -3.486 1.00 . B B . 53 VAL HG21 1 1 15 46995 2 1 53 VAL HG22 H -12.004 19.117 -5.134 1.00 . B B . 53 VAL HG22 1 1 15 46996 2 1 53 VAL HG23 H -10.766 18.045 -4.484 1.00 . B B . 53 VAL HG23 1 1 15 46997 2 1 53 VAL N N -11.146 15.519 -3.709 1.00 . B B . 53 VAL N 1 1 15 46998 2 1 53 VAL O O -13.634 14.646 -5.735 1.00 . B B . 53 VAL O 1 1 15 46999 2 1 54 GLY C C -15.824 13.157 -4.687 1.00 . B B . 54 GLY C 1 1 15 47000 2 1 54 GLY CA C -14.540 12.698 -4.016 1.00 . B B . 54 GLY CA 1 1 15 47001 2 1 54 GLY H H -13.383 13.921 -2.717 1.00 . B B . 54 GLY H 1 1 15 47002 2 1 54 GLY HA2 H -13.996 12.060 -4.696 1.00 . B B . 54 GLY HA2 1 1 15 47003 2 1 54 GLY HA3 H -14.786 12.130 -3.128 1.00 . B B . 54 GLY HA3 1 1 15 47004 2 1 54 GLY N N -13.707 13.830 -3.640 1.00 . B B . 54 GLY N 1 1 15 47005 2 1 54 GLY O O -16.780 13.540 -4.013 1.00 . B B . 54 GLY O 1 1 15 47006 2 1 55 SER C C -18.128 12.544 -6.690 1.00 . B B . 55 SER C 1 1 15 47007 2 1 55 SER CA C -17.006 13.574 -6.777 1.00 . B B . 55 SER CA 1 1 15 47008 2 1 55 SER CB C -16.615 13.805 -8.234 1.00 . B B . 55 SER CB 1 1 15 47009 2 1 55 SER H H -15.036 12.864 -6.504 1.00 . B B . 55 SER H 1 1 15 47010 2 1 55 SER HA H -17.354 14.506 -6.357 1.00 . B B . 55 SER HA 1 1 15 47011 2 1 55 SER HB2 H -17.394 14.360 -8.735 1.00 . B B . 55 SER HB2 1 1 15 47012 2 1 55 SER HB3 H -15.692 14.366 -8.261 1.00 . B B . 55 SER HB3 1 1 15 47013 2 1 55 SER HG H -15.657 12.651 -9.492 1.00 . B B . 55 SER HG 1 1 15 47014 2 1 55 SER N N -15.837 13.150 -6.018 1.00 . B B . 55 SER N 1 1 15 47015 2 1 55 SER O O -17.884 11.338 -6.745 1.00 . B B . 55 SER O 1 1 15 47016 2 1 55 SER OG O -16.418 12.578 -8.912 1.00 . B B . 55 SER OG 1 1 15 47017 2 1 56 LEU C C -20.485 11.043 -7.507 1.00 . B B . 56 LEU C 1 1 15 47018 2 1 56 LEU CA C -20.528 12.154 -6.463 1.00 . B B . 56 LEU CA 1 1 15 47019 2 1 56 LEU CB C -21.815 12.968 -6.621 1.00 . B B . 56 LEU CB 1 1 15 47020 2 1 56 LEU CD1 C -23.257 11.459 -5.233 1.00 . B B . 56 LEU CD1 1 1 15 47021 2 1 56 LEU CD2 C -24.310 13.039 -6.862 1.00 . B B . 56 LEU CD2 1 1 15 47022 2 1 56 LEU CG C -23.107 12.150 -6.579 1.00 . B B . 56 LEU CG 1 1 15 47023 2 1 56 LEU H H -19.490 13.999 -6.534 1.00 . B B . 56 LEU H 1 1 15 47024 2 1 56 LEU HA H -20.516 11.703 -5.484 1.00 . B B . 56 LEU HA 1 1 15 47025 2 1 56 LEU HB2 H -21.852 13.701 -5.829 1.00 . B B . 56 LEU HB2 1 1 15 47026 2 1 56 LEU HB3 H -21.775 13.486 -7.567 1.00 . B B . 56 LEU HB3 1 1 15 47027 2 1 56 LEU HD11 H -24.215 10.961 -5.188 1.00 . B B . 56 LEU HD11 1 1 15 47028 2 1 56 LEU HD12 H -23.195 12.192 -4.443 1.00 . B B . 56 LEU HD12 1 1 15 47029 2 1 56 LEU HD13 H -22.468 10.732 -5.113 1.00 . B B . 56 LEU HD13 1 1 15 47030 2 1 56 LEU HD21 H -24.385 13.797 -6.097 1.00 . B B . 56 LEU HD21 1 1 15 47031 2 1 56 LEU HD22 H -25.208 12.439 -6.865 1.00 . B B . 56 LEU HD22 1 1 15 47032 2 1 56 LEU HD23 H -24.190 13.511 -7.826 1.00 . B B . 56 LEU HD23 1 1 15 47033 2 1 56 LEU HG H -23.066 11.387 -7.343 1.00 . B B . 56 LEU HG 1 1 15 47034 2 1 56 LEU N N -19.361 13.028 -6.563 1.00 . B B . 56 LEU N 1 1 15 47035 2 1 56 LEU O O -20.467 9.861 -7.165 1.00 . B B . 56 LEU O 1 1 15 47036 2 1 57 ASP C C -19.334 9.436 -9.638 1.00 . B B . 57 ASP C 1 1 15 47037 2 1 57 ASP CA C -20.427 10.450 -9.864 1.00 . B B . 57 ASP CA 1 1 15 47038 2 1 57 ASP CB C -20.197 11.122 -11.206 1.00 . B B . 57 ASP CB 1 1 15 47039 2 1 57 ASP CG C -19.288 12.333 -11.110 1.00 . B B . 57 ASP CG 1 1 15 47040 2 1 57 ASP H H -20.489 12.381 -8.995 1.00 . B B . 57 ASP H 1 1 15 47041 2 1 57 ASP HA H -21.358 9.942 -9.882 1.00 . B B . 57 ASP HA 1 1 15 47042 2 1 57 ASP HB2 H -19.733 10.401 -11.860 1.00 . B B . 57 ASP HB2 1 1 15 47043 2 1 57 ASP HB3 H -21.145 11.429 -11.622 1.00 . B B . 57 ASP HB3 1 1 15 47044 2 1 57 ASP N N -20.470 11.426 -8.780 1.00 . B B . 57 ASP N 1 1 15 47045 2 1 57 ASP O O -19.557 8.227 -9.674 1.00 . B B . 57 ASP O 1 1 15 47046 2 1 57 ASP OD1 O -18.054 12.157 -11.192 1.00 . B B . 57 ASP OD1 1 1 15 47047 2 1 57 ASP OD2 O -19.810 13.456 -10.953 1.00 . B B . 57 ASP OD2 1 1 15 47048 2 1 58 GLU C C -17.298 8.175 -8.007 1.00 . B B . 58 GLU C 1 1 15 47049 2 1 58 GLU CA C -16.987 9.122 -9.145 1.00 . B B . 58 GLU CA 1 1 15 47050 2 1 58 GLU CB C -15.779 9.987 -8.787 1.00 . B B . 58 GLU CB 1 1 15 47051 2 1 58 GLU CD C -14.033 8.425 -9.732 1.00 . B B . 58 GLU CD 1 1 15 47052 2 1 58 GLU CG C -14.519 9.185 -8.512 1.00 . B B . 58 GLU CG 1 1 15 47053 2 1 58 GLU H H -18.078 10.916 -9.367 1.00 . B B . 58 GLU H 1 1 15 47054 2 1 58 GLU HA H -16.773 8.551 -10.037 1.00 . B B . 58 GLU HA 1 1 15 47055 2 1 58 GLU HB2 H -15.580 10.664 -9.606 1.00 . B B . 58 GLU HB2 1 1 15 47056 2 1 58 GLU HB3 H -16.016 10.563 -7.902 1.00 . B B . 58 GLU HB3 1 1 15 47057 2 1 58 GLU HG2 H -13.738 9.860 -8.195 1.00 . B B . 58 GLU HG2 1 1 15 47058 2 1 58 GLU HG3 H -14.725 8.477 -7.725 1.00 . B B . 58 GLU HG3 1 1 15 47059 2 1 58 GLU N N -18.154 9.951 -9.397 1.00 . B B . 58 GLU N 1 1 15 47060 2 1 58 GLU O O -16.946 6.997 -8.034 1.00 . B B . 58 GLU O 1 1 15 47061 2 1 58 GLU OE1 O -14.553 7.318 -9.988 1.00 . B B . 58 GLU OE1 1 1 15 47062 2 1 58 GLU OE2 O -13.133 8.936 -10.432 1.00 . B B . 58 GLU OE2 1 1 15 47063 2 1 59 LYS C C -19.444 6.924 -6.236 1.00 . B B . 59 LYS C 1 1 15 47064 2 1 59 LYS CA C -18.377 7.943 -5.853 1.00 . B B . 59 LYS CA 1 1 15 47065 2 1 59 LYS CB C -18.889 8.880 -4.756 1.00 . B B . 59 LYS CB 1 1 15 47066 2 1 59 LYS CD C -18.420 11.125 -3.700 1.00 . B B . 59 LYS CD 1 1 15 47067 2 1 59 LYS CE C -19.456 10.829 -2.629 1.00 . B B . 59 LYS CE 1 1 15 47068 2 1 59 LYS CG C -17.825 9.851 -4.266 1.00 . B B . 59 LYS CG 1 1 15 47069 2 1 59 LYS H H -18.196 9.672 -7.042 1.00 . B B . 59 LYS H 1 1 15 47070 2 1 59 LYS HA H -17.511 7.423 -5.498 1.00 . B B . 59 LYS HA 1 1 15 47071 2 1 59 LYS HB2 H -19.720 9.450 -5.142 1.00 . B B . 59 LYS HB2 1 1 15 47072 2 1 59 LYS HB3 H -19.224 8.289 -3.916 1.00 . B B . 59 LYS HB3 1 1 15 47073 2 1 59 LYS HD2 H -17.623 11.711 -3.265 1.00 . B B . 59 LYS HD2 1 1 15 47074 2 1 59 LYS HD3 H -18.884 11.682 -4.499 1.00 . B B . 59 LYS HD3 1 1 15 47075 2 1 59 LYS HE2 H -20.131 10.071 -2.997 1.00 . B B . 59 LYS HE2 1 1 15 47076 2 1 59 LYS HE3 H -18.948 10.462 -1.750 1.00 . B B . 59 LYS HE3 1 1 15 47077 2 1 59 LYS HG2 H -17.256 9.375 -3.494 1.00 . B B . 59 LYS HG2 1 1 15 47078 2 1 59 LYS HG3 H -17.175 10.103 -5.090 1.00 . B B . 59 LYS HG3 1 1 15 47079 2 1 59 LYS HZ1 H -20.914 11.809 -1.501 1.00 . B B . 59 LYS HZ1 1 1 15 47080 2 1 59 LYS HZ2 H -20.772 12.386 -3.084 1.00 . B B . 59 LYS HZ2 1 1 15 47081 2 1 59 LYS HZ3 H -19.605 12.792 -1.930 1.00 . B B . 59 LYS HZ3 1 1 15 47082 2 1 59 LYS N N -17.974 8.716 -7.006 1.00 . B B . 59 LYS N 1 1 15 47083 2 1 59 LYS NZ N -20.242 12.039 -2.260 1.00 . B B . 59 LYS NZ 1 1 15 47084 2 1 59 LYS O O -19.619 5.913 -5.559 1.00 . B B . 59 LYS O 1 1 15 47085 2 1 60 MET C C -20.635 5.148 -8.621 1.00 . B B . 60 MET C 1 1 15 47086 2 1 60 MET CA C -21.205 6.315 -7.817 1.00 . B B . 60 MET CA 1 1 15 47087 2 1 60 MET CB C -22.203 7.100 -8.669 1.00 . B B . 60 MET CB 1 1 15 47088 2 1 60 MET CE C -25.276 9.712 -7.616 1.00 . B B . 60 MET CE 1 1 15 47089 2 1 60 MET CG C -23.081 8.039 -7.860 1.00 . B B . 60 MET CG 1 1 15 47090 2 1 60 MET H H -19.971 8.034 -7.815 1.00 . B B . 60 MET H 1 1 15 47091 2 1 60 MET HA H -21.720 5.915 -6.959 1.00 . B B . 60 MET HA 1 1 15 47092 2 1 60 MET HB2 H -21.657 7.687 -9.396 1.00 . B B . 60 MET HB2 1 1 15 47093 2 1 60 MET HB3 H -22.843 6.402 -9.190 1.00 . B B . 60 MET HB3 1 1 15 47094 2 1 60 MET HE1 H -26.005 10.357 -8.084 1.00 . B B . 60 MET HE1 1 1 15 47095 2 1 60 MET HE2 H -24.638 10.299 -6.972 1.00 . B B . 60 MET HE2 1 1 15 47096 2 1 60 MET HE3 H -25.782 8.960 -7.030 1.00 . B B . 60 MET HE3 1 1 15 47097 2 1 60 MET HG2 H -23.614 7.463 -7.118 1.00 . B B . 60 MET HG2 1 1 15 47098 2 1 60 MET HG3 H -22.450 8.763 -7.366 1.00 . B B . 60 MET HG3 1 1 15 47099 2 1 60 MET N N -20.154 7.203 -7.328 1.00 . B B . 60 MET N 1 1 15 47100 2 1 60 MET O O -21.113 4.020 -8.514 1.00 . B B . 60 MET O 1 1 15 47101 2 1 60 MET SD S -24.282 8.917 -8.877 1.00 . B B . 60 MET SD 1 1 15 47102 2 1 61 LYS C C -18.022 3.565 -9.437 1.00 . B B . 61 LYS C 1 1 15 47103 2 1 61 LYS CA C -19.002 4.380 -10.250 1.00 . B B . 61 LYS CA 1 1 15 47104 2 1 61 LYS CB C -18.269 4.962 -11.461 1.00 . B B . 61 LYS CB 1 1 15 47105 2 1 61 LYS CD C -17.985 6.873 -13.076 1.00 . B B . 61 LYS CD 1 1 15 47106 2 1 61 LYS CE C -18.396 8.298 -13.416 1.00 . B B . 61 LYS CE 1 1 15 47107 2 1 61 LYS CG C -18.625 6.406 -11.778 1.00 . B B . 61 LYS CG 1 1 15 47108 2 1 61 LYS H H -19.270 6.336 -9.463 1.00 . B B . 61 LYS H 1 1 15 47109 2 1 61 LYS HA H -19.783 3.727 -10.598 1.00 . B B . 61 LYS HA 1 1 15 47110 2 1 61 LYS HB2 H -17.204 4.913 -11.277 1.00 . B B . 61 LYS HB2 1 1 15 47111 2 1 61 LYS HB3 H -18.504 4.348 -12.320 1.00 . B B . 61 LYS HB3 1 1 15 47112 2 1 61 LYS HD2 H -16.912 6.835 -12.972 1.00 . B B . 61 LYS HD2 1 1 15 47113 2 1 61 LYS HD3 H -18.297 6.218 -13.875 1.00 . B B . 61 LYS HD3 1 1 15 47114 2 1 61 LYS HE2 H -18.055 8.955 -12.630 1.00 . B B . 61 LYS HE2 1 1 15 47115 2 1 61 LYS HE3 H -17.929 8.580 -14.348 1.00 . B B . 61 LYS HE3 1 1 15 47116 2 1 61 LYS HG2 H -19.697 6.495 -11.863 1.00 . B B . 61 LYS HG2 1 1 15 47117 2 1 61 LYS HG3 H -18.270 7.031 -10.966 1.00 . B B . 61 LYS HG3 1 1 15 47118 2 1 61 LYS HZ1 H -20.336 8.217 -12.648 1.00 . B B . 61 LYS HZ1 1 1 15 47119 2 1 61 LYS HZ2 H -20.227 7.774 -14.276 1.00 . B B . 61 LYS HZ2 1 1 15 47120 2 1 61 LYS HZ3 H -20.119 9.404 -13.834 1.00 . B B . 61 LYS HZ3 1 1 15 47121 2 1 61 LYS N N -19.619 5.423 -9.428 1.00 . B B . 61 LYS N 1 1 15 47122 2 1 61 LYS NZ N -19.872 8.433 -13.553 1.00 . B B . 61 LYS NZ 1 1 15 47123 2 1 61 LYS O O -18.020 2.336 -9.490 1.00 . B B . 61 LYS O 1 1 15 47124 2 1 62 THR C C -16.780 2.455 -7.072 1.00 . B B . 62 THR C 1 1 15 47125 2 1 62 THR CA C -16.182 3.611 -7.866 1.00 . B B . 62 THR CA 1 1 15 47126 2 1 62 THR CB C -15.485 4.600 -6.915 1.00 . B B . 62 THR CB 1 1 15 47127 2 1 62 THR CG2 C -14.375 3.905 -6.142 1.00 . B B . 62 THR CG2 1 1 15 47128 2 1 62 THR H H -17.266 5.238 -8.662 1.00 . B B . 62 THR H 1 1 15 47129 2 1 62 THR HA H -15.438 3.214 -8.539 1.00 . B B . 62 THR HA 1 1 15 47130 2 1 62 THR HB H -16.212 4.983 -6.218 1.00 . B B . 62 THR HB 1 1 15 47131 2 1 62 THR HG1 H -15.620 6.066 -8.227 1.00 . B B . 62 THR HG1 1 1 15 47132 2 1 62 THR HG21 H -14.804 3.182 -5.464 1.00 . B B . 62 THR HG21 1 1 15 47133 2 1 62 THR HG22 H -13.807 4.634 -5.584 1.00 . B B . 62 THR HG22 1 1 15 47134 2 1 62 THR HG23 H -13.723 3.404 -6.836 1.00 . B B . 62 THR HG23 1 1 15 47135 2 1 62 THR N N -17.191 4.263 -8.679 1.00 . B B . 62 THR N 1 1 15 47136 2 1 62 THR O O -16.076 1.516 -6.700 1.00 . B B . 62 THR O 1 1 15 47137 2 1 62 THR OG1 O -14.937 5.691 -7.664 1.00 . B B . 62 THR OG1 1 1 15 47138 2 1 63 LEU C C -18.576 0.144 -6.836 1.00 . B B . 63 LEU C 1 1 15 47139 2 1 63 LEU CA C -18.766 1.461 -6.099 1.00 . B B . 63 LEU CA 1 1 15 47140 2 1 63 LEU CB C -20.258 1.751 -5.970 1.00 . B B . 63 LEU CB 1 1 15 47141 2 1 63 LEU CD1 C -21.409 3.928 -5.534 1.00 . B B . 63 LEU CD1 1 1 15 47142 2 1 63 LEU CD2 C -21.431 2.143 -3.795 1.00 . B B . 63 LEU CD2 1 1 15 47143 2 1 63 LEU CG C -20.630 2.786 -4.912 1.00 . B B . 63 LEU CG 1 1 15 47144 2 1 63 LEU H H -18.592 3.313 -7.104 1.00 . B B . 63 LEU H 1 1 15 47145 2 1 63 LEU HA H -18.335 1.390 -5.118 1.00 . B B . 63 LEU HA 1 1 15 47146 2 1 63 LEU HB2 H -20.622 2.095 -6.928 1.00 . B B . 63 LEU HB2 1 1 15 47147 2 1 63 LEU HB3 H -20.754 0.826 -5.727 1.00 . B B . 63 LEU HB3 1 1 15 47148 2 1 63 LEU HD11 H -22.368 3.568 -5.875 1.00 . B B . 63 LEU HD11 1 1 15 47149 2 1 63 LEU HD12 H -20.854 4.318 -6.368 1.00 . B B . 63 LEU HD12 1 1 15 47150 2 1 63 LEU HD13 H -21.556 4.708 -4.801 1.00 . B B . 63 LEU HD13 1 1 15 47151 2 1 63 LEU HD21 H -21.796 2.908 -3.126 1.00 . B B . 63 LEU HD21 1 1 15 47152 2 1 63 LEU HD22 H -20.797 1.464 -3.253 1.00 . B B . 63 LEU HD22 1 1 15 47153 2 1 63 LEU HD23 H -22.266 1.602 -4.214 1.00 . B B . 63 LEU HD23 1 1 15 47154 2 1 63 LEU HG H -19.727 3.189 -4.486 1.00 . B B . 63 LEU HG 1 1 15 47155 2 1 63 LEU N N -18.085 2.526 -6.816 1.00 . B B . 63 LEU N 1 1 15 47156 2 1 63 LEU O O -18.086 -0.838 -6.279 1.00 . B B . 63 LEU O 1 1 15 47157 2 1 64 ASP C C -17.404 -1.311 -9.304 1.00 . B B . 64 ASP C 1 1 15 47158 2 1 64 ASP CA C -18.859 -1.051 -8.930 1.00 . B B . 64 ASP CA 1 1 15 47159 2 1 64 ASP CB C -19.690 -0.889 -10.198 1.00 . B B . 64 ASP CB 1 1 15 47160 2 1 64 ASP CG C -21.180 -0.982 -9.933 1.00 . B B . 64 ASP CG 1 1 15 47161 2 1 64 ASP H H -19.379 0.950 -8.475 1.00 . B B . 64 ASP H 1 1 15 47162 2 1 64 ASP HA H -19.233 -1.894 -8.369 1.00 . B B . 64 ASP HA 1 1 15 47163 2 1 64 ASP HB2 H -19.482 0.076 -10.636 1.00 . B B . 64 ASP HB2 1 1 15 47164 2 1 64 ASP HB3 H -19.413 -1.662 -10.895 1.00 . B B . 64 ASP HB3 1 1 15 47165 2 1 64 ASP N N -18.981 0.135 -8.096 1.00 . B B . 64 ASP N 1 1 15 47166 2 1 64 ASP O O -16.959 -2.458 -9.352 1.00 . B B . 64 ASP O 1 1 15 47167 2 1 64 ASP OD1 O -21.794 0.059 -9.618 1.00 . B B . 64 ASP OD1 1 1 15 47168 2 1 64 ASP OD2 O -21.733 -2.097 -10.040 1.00 . B B . 64 ASP OD2 1 1 15 47169 2 1 65 VAL C C -14.446 -1.029 -8.869 1.00 . B B . 65 VAL C 1 1 15 47170 2 1 65 VAL CA C -15.269 -0.343 -9.953 1.00 . B B . 65 VAL CA 1 1 15 47171 2 1 65 VAL CB C -14.658 1.040 -10.242 1.00 . B B . 65 VAL CB 1 1 15 47172 2 1 65 VAL CG1 C -13.202 0.909 -10.662 1.00 . B B . 65 VAL CG1 1 1 15 47173 2 1 65 VAL CG2 C -15.464 1.768 -11.307 1.00 . B B . 65 VAL CG2 1 1 15 47174 2 1 65 VAL H H -17.084 0.650 -9.516 1.00 . B B . 65 VAL H 1 1 15 47175 2 1 65 VAL HA H -15.214 -0.932 -10.858 1.00 . B B . 65 VAL HA 1 1 15 47176 2 1 65 VAL HB H -14.694 1.622 -9.334 1.00 . B B . 65 VAL HB 1 1 15 47177 2 1 65 VAL HG11 H -12.638 0.442 -9.867 1.00 . B B . 65 VAL HG11 1 1 15 47178 2 1 65 VAL HG12 H -12.796 1.888 -10.865 1.00 . B B . 65 VAL HG12 1 1 15 47179 2 1 65 VAL HG13 H -13.138 0.302 -11.553 1.00 . B B . 65 VAL HG13 1 1 15 47180 2 1 65 VAL HG21 H -15.036 2.744 -11.478 1.00 . B B . 65 VAL HG21 1 1 15 47181 2 1 65 VAL HG22 H -16.486 1.877 -10.974 1.00 . B B . 65 VAL HG22 1 1 15 47182 2 1 65 VAL HG23 H -15.444 1.200 -12.225 1.00 . B B . 65 VAL HG23 1 1 15 47183 2 1 65 VAL N N -16.671 -0.237 -9.574 1.00 . B B . 65 VAL N 1 1 15 47184 2 1 65 VAL O O -13.879 -2.099 -9.091 1.00 . B B . 65 VAL O 1 1 15 47185 2 1 66 ASN C C -14.367 -2.042 -5.801 1.00 . B B . 66 ASN C 1 1 15 47186 2 1 66 ASN CA C -13.615 -0.961 -6.577 1.00 . B B . 66 ASN CA 1 1 15 47187 2 1 66 ASN CB C -13.196 0.144 -5.617 1.00 . B B . 66 ASN CB 1 1 15 47188 2 1 66 ASN CG C -12.582 1.332 -6.332 1.00 . B B . 66 ASN CG 1 1 15 47189 2 1 66 ASN H H -14.870 0.431 -7.568 1.00 . B B . 66 ASN H 1 1 15 47190 2 1 66 ASN HA H -12.723 -1.405 -6.992 1.00 . B B . 66 ASN HA 1 1 15 47191 2 1 66 ASN HB2 H -14.061 0.473 -5.056 1.00 . B B . 66 ASN HB2 1 1 15 47192 2 1 66 ASN HB3 H -12.463 -0.254 -4.936 1.00 . B B . 66 ASN HB3 1 1 15 47193 2 1 66 ASN HD21 H -11.624 1.868 -4.674 1.00 . B B . 66 ASN HD21 1 1 15 47194 2 1 66 ASN HD22 H -11.367 2.881 -6.050 1.00 . B B . 66 ASN HD22 1 1 15 47195 2 1 66 ASN N N -14.385 -0.412 -7.691 1.00 . B B . 66 ASN N 1 1 15 47196 2 1 66 ASN ND2 N -11.776 2.105 -5.612 1.00 . B B . 66 ASN ND2 1 1 15 47197 2 1 66 ASN O O -14.143 -2.210 -4.605 1.00 . B B . 66 ASN O 1 1 15 47198 2 1 66 ASN OD1 O -12.826 1.553 -7.519 1.00 . B B . 66 ASN OD1 1 1 15 47199 2 1 67 GLN C C -15.087 -4.665 -4.940 1.00 . B B . 67 GLN C 1 1 15 47200 2 1 67 GLN CA C -16.012 -3.850 -5.828 1.00 . B B . 67 GLN CA 1 1 15 47201 2 1 67 GLN CB C -16.600 -4.749 -6.912 1.00 . B B . 67 GLN CB 1 1 15 47202 2 1 67 GLN CD C -16.105 -7.178 -6.373 1.00 . B B . 67 GLN CD 1 1 15 47203 2 1 67 GLN CG C -17.155 -6.072 -6.407 1.00 . B B . 67 GLN CG 1 1 15 47204 2 1 67 GLN H H -15.463 -2.549 -7.389 1.00 . B B . 67 GLN H 1 1 15 47205 2 1 67 GLN HA H -16.808 -3.428 -5.234 1.00 . B B . 67 GLN HA 1 1 15 47206 2 1 67 GLN HB2 H -17.395 -4.216 -7.406 1.00 . B B . 67 GLN HB2 1 1 15 47207 2 1 67 GLN HB3 H -15.822 -4.965 -7.632 1.00 . B B . 67 GLN HB3 1 1 15 47208 2 1 67 GLN HE21 H -15.769 -6.870 -4.429 1.00 . B B . 67 GLN HE21 1 1 15 47209 2 1 67 GLN HE22 H -14.807 -8.106 -5.162 1.00 . B B . 67 GLN HE22 1 1 15 47210 2 1 67 GLN HG2 H -17.538 -5.930 -5.407 1.00 . B B . 67 GLN HG2 1 1 15 47211 2 1 67 GLN HG3 H -17.960 -6.372 -7.065 1.00 . B B . 67 GLN HG3 1 1 15 47212 2 1 67 GLN N N -15.271 -2.762 -6.464 1.00 . B B . 67 GLN N 1 1 15 47213 2 1 67 GLN NE2 N -15.503 -7.410 -5.202 1.00 . B B . 67 GLN NE2 1 1 15 47214 2 1 67 GLN O O -15.312 -4.811 -3.739 1.00 . B B . 67 GLN O 1 1 15 47215 2 1 67 GLN OE1 O -15.852 -7.834 -7.384 1.00 . B B . 67 GLN OE1 1 1 15 47216 2 1 68 ASP C C -12.008 -5.084 -4.182 1.00 . B B . 68 ASP C 1 1 15 47217 2 1 68 ASP CA C -13.037 -5.977 -4.877 1.00 . B B . 68 ASP CA 1 1 15 47218 2 1 68 ASP CB C -12.316 -6.869 -5.882 1.00 . B B . 68 ASP CB 1 1 15 47219 2 1 68 ASP CG C -13.249 -7.488 -6.902 1.00 . B B . 68 ASP CG 1 1 15 47220 2 1 68 ASP H H -13.944 -5.046 -6.520 1.00 . B B . 68 ASP H 1 1 15 47221 2 1 68 ASP HA H -13.529 -6.595 -4.141 1.00 . B B . 68 ASP HA 1 1 15 47222 2 1 68 ASP HB2 H -11.591 -6.272 -6.409 1.00 . B B . 68 ASP HB2 1 1 15 47223 2 1 68 ASP HB3 H -11.807 -7.662 -5.353 1.00 . B B . 68 ASP HB3 1 1 15 47224 2 1 68 ASP N N -14.041 -5.189 -5.561 1.00 . B B . 68 ASP N 1 1 15 47225 2 1 68 ASP O O -10.845 -5.468 -4.058 1.00 . B B . 68 ASP O 1 1 15 47226 2 1 68 ASP OD1 O -13.560 -6.814 -7.905 1.00 . B B . 68 ASP OD1 1 1 15 47227 2 1 68 ASP OD2 O -13.662 -8.648 -6.700 1.00 . B B . 68 ASP OD2 1 1 15 47228 2 1 69 SER C C -10.798 -3.721 -1.896 1.00 . B B . 69 SER C 1 1 15 47229 2 1 69 SER CA C -11.484 -3.006 -3.053 1.00 . B B . 69 SER CA 1 1 15 47230 2 1 69 SER CB C -12.192 -1.739 -2.553 1.00 . B B . 69 SER CB 1 1 15 47231 2 1 69 SER H H -13.350 -3.628 -3.813 1.00 . B B . 69 SER H 1 1 15 47232 2 1 69 SER HA H -10.729 -2.736 -3.781 1.00 . B B . 69 SER HA 1 1 15 47233 2 1 69 SER HB2 H -12.665 -1.238 -3.381 1.00 . B B . 69 SER HB2 1 1 15 47234 2 1 69 SER HB3 H -12.942 -2.006 -1.827 1.00 . B B . 69 SER HB3 1 1 15 47235 2 1 69 SER HG H -10.613 -1.339 -1.464 1.00 . B B . 69 SER HG 1 1 15 47236 2 1 69 SER N N -12.418 -3.900 -3.717 1.00 . B B . 69 SER N 1 1 15 47237 2 1 69 SER O O -9.775 -3.258 -1.400 1.00 . B B . 69 SER O 1 1 15 47238 2 1 69 SER OG O -11.274 -0.842 -1.948 1.00 . B B . 69 SER OG 1 1 15 47239 2 1 70 GLU C C -11.042 -7.088 -0.660 1.00 . B B . 70 GLU C 1 1 15 47240 2 1 70 GLU CA C -10.815 -5.625 -0.378 1.00 . B B . 70 GLU CA 1 1 15 47241 2 1 70 GLU CB C -11.406 -5.289 0.998 1.00 . B B . 70 GLU CB 1 1 15 47242 2 1 70 GLU CD C -11.920 -6.162 3.349 1.00 . B B . 70 GLU CD 1 1 15 47243 2 1 70 GLU CG C -11.400 -6.467 1.979 1.00 . B B . 70 GLU CG 1 1 15 47244 2 1 70 GLU H H -12.249 -5.105 -1.830 1.00 . B B . 70 GLU H 1 1 15 47245 2 1 70 GLU HA H -9.758 -5.435 -0.361 1.00 . B B . 70 GLU HA 1 1 15 47246 2 1 70 GLU HB2 H -10.850 -4.476 1.434 1.00 . B B . 70 GLU HB2 1 1 15 47247 2 1 70 GLU HB3 H -12.406 -4.988 0.852 1.00 . B B . 70 GLU HB3 1 1 15 47248 2 1 70 GLU HG2 H -12.011 -7.258 1.560 1.00 . B B . 70 GLU HG2 1 1 15 47249 2 1 70 GLU HG3 H -10.387 -6.825 2.075 1.00 . B B . 70 GLU HG3 1 1 15 47250 2 1 70 GLU N N -11.394 -4.823 -1.442 1.00 . B B . 70 GLU N 1 1 15 47251 2 1 70 GLU O O -11.884 -7.470 -1.473 1.00 . B B . 70 GLU O 1 1 15 47252 2 1 70 GLU OE1 O -12.586 -5.125 3.532 1.00 . B B . 70 GLU OE1 1 1 15 47253 2 1 70 GLU OE2 O -11.660 -6.986 4.248 1.00 . B B . 70 GLU OE2 1 1 15 47254 2 1 71 LEU C C -10.152 -9.995 1.269 1.00 . B B . 71 LEU C 1 1 15 47255 2 1 71 LEU CA C -10.381 -9.290 -0.073 1.00 . B B . 71 LEU CA 1 1 15 47256 2 1 71 LEU CB C -9.353 -9.691 -1.072 1.00 . B B . 71 LEU CB 1 1 15 47257 2 1 71 LEU CD1 C -8.242 -11.660 -0.053 1.00 . B B . 71 LEU CD1 1 1 15 47258 2 1 71 LEU CD2 C -10.424 -11.875 -1.393 1.00 . B B . 71 LEU CD2 1 1 15 47259 2 1 71 LEU CG C -9.105 -11.144 -1.193 1.00 . B B . 71 LEU CG 1 1 15 47260 2 1 71 LEU H H -9.555 -7.529 0.565 1.00 . B B . 71 LEU H 1 1 15 47261 2 1 71 LEU HA H -11.357 -9.532 -0.454 1.00 . B B . 71 LEU HA 1 1 15 47262 2 1 71 LEU HB2 H -9.671 -9.331 -2.032 1.00 . B B . 71 LEU HB2 1 1 15 47263 2 1 71 LEU HB3 H -8.429 -9.212 -0.807 1.00 . B B . 71 LEU HB3 1 1 15 47264 2 1 71 LEU HD11 H -7.987 -10.838 0.598 1.00 . B B . 71 LEU HD11 1 1 15 47265 2 1 71 LEU HD12 H -7.338 -12.091 -0.455 1.00 . B B . 71 LEU HD12 1 1 15 47266 2 1 71 LEU HD13 H -8.765 -12.394 0.496 1.00 . B B . 71 LEU HD13 1 1 15 47267 2 1 71 LEU HD21 H -10.293 -12.915 -1.220 1.00 . B B . 71 LEU HD21 1 1 15 47268 2 1 71 LEU HD22 H -10.766 -11.734 -2.398 1.00 . B B . 71 LEU HD22 1 1 15 47269 2 1 71 LEU HD23 H -11.159 -11.489 -0.727 1.00 . B B . 71 LEU HD23 1 1 15 47270 2 1 71 LEU HG H -8.556 -11.269 -2.039 1.00 . B B . 71 LEU HG 1 1 15 47271 2 1 71 LEU N N -10.270 -7.893 0.029 1.00 . B B . 71 LEU N 1 1 15 47272 2 1 71 LEU O O -9.368 -9.555 2.094 1.00 . B B . 71 LEU O 1 1 15 47273 2 1 72 ARG C C -10.151 -13.254 2.193 1.00 . B B . 72 ARG C 1 1 15 47274 2 1 72 ARG CA C -10.738 -11.909 2.657 1.00 . B B . 72 ARG CA 1 1 15 47275 2 1 72 ARG CB C -12.087 -12.098 3.339 1.00 . B B . 72 ARG CB 1 1 15 47276 2 1 72 ARG CD C -12.043 -9.684 4.021 1.00 . B B . 72 ARG CD 1 1 15 47277 2 1 72 ARG CG C -12.882 -10.813 3.464 1.00 . B B . 72 ARG CG 1 1 15 47278 2 1 72 ARG CZ C -11.801 -10.035 6.448 1.00 . B B . 72 ARG CZ 1 1 15 47279 2 1 72 ARG H H -11.621 -11.256 0.877 1.00 . B B . 72 ARG H 1 1 15 47280 2 1 72 ARG HA H -10.048 -11.431 3.336 1.00 . B B . 72 ARG HA 1 1 15 47281 2 1 72 ARG HB2 H -12.670 -12.789 2.757 1.00 . B B . 72 ARG HB2 1 1 15 47282 2 1 72 ARG HB3 H -11.933 -12.501 4.325 1.00 . B B . 72 ARG HB3 1 1 15 47283 2 1 72 ARG HD2 H -11.345 -9.367 3.259 1.00 . B B . 72 ARG HD2 1 1 15 47284 2 1 72 ARG HD3 H -12.698 -8.866 4.269 1.00 . B B . 72 ARG HD3 1 1 15 47285 2 1 72 ARG HE H -10.382 -10.398 5.093 1.00 . B B . 72 ARG HE 1 1 15 47286 2 1 72 ARG HG2 H -13.230 -10.525 2.487 1.00 . B B . 72 ARG HG2 1 1 15 47287 2 1 72 ARG HG3 H -13.726 -10.981 4.117 1.00 . B B . 72 ARG HG3 1 1 15 47288 2 1 72 ARG HH11 H -13.621 -9.363 5.877 1.00 . B B . 72 ARG HH11 1 1 15 47289 2 1 72 ARG HH12 H -13.418 -9.596 7.579 1.00 . B B . 72 ARG HH12 1 1 15 47290 2 1 72 ARG HH21 H -10.115 -10.708 7.335 1.00 . B B . 72 ARG HH21 1 1 15 47291 2 1 72 ARG HH22 H -11.430 -10.362 8.407 1.00 . B B . 72 ARG HH22 1 1 15 47292 2 1 72 ARG N N -10.894 -11.060 1.489 1.00 . B B . 72 ARG N 1 1 15 47293 2 1 72 ARG NE N -11.303 -10.083 5.215 1.00 . B B . 72 ARG NE 1 1 15 47294 2 1 72 ARG NH1 N -13.050 -9.631 6.650 1.00 . B B . 72 ARG NH1 1 1 15 47295 2 1 72 ARG NH2 N -11.054 -10.398 7.481 1.00 . B B . 72 ARG NH2 1 1 15 47296 2 1 72 ARG O O -9.432 -13.928 2.929 1.00 . B B . 72 ARG O 1 1 15 47297 2 1 73 PHE C C -8.688 -14.524 -0.603 1.00 . B B . 73 PHE C 1 1 15 47298 2 1 73 PHE CA C -9.945 -14.802 0.268 1.00 . B B . 73 PHE CA 1 1 15 47299 2 1 73 PHE CB C -11.043 -15.540 -0.553 1.00 . B B . 73 PHE CB 1 1 15 47300 2 1 73 PHE CD1 C -12.674 -13.692 -1.110 1.00 . B B . 73 PHE CD1 1 1 15 47301 2 1 73 PHE CD2 C -11.848 -15.017 -2.895 1.00 . B B . 73 PHE CD2 1 1 15 47302 2 1 73 PHE CE1 C -13.423 -12.949 -1.995 1.00 . B B . 73 PHE CE1 1 1 15 47303 2 1 73 PHE CE2 C -12.599 -14.283 -3.791 1.00 . B B . 73 PHE CE2 1 1 15 47304 2 1 73 PHE CG C -11.875 -14.729 -1.537 1.00 . B B . 73 PHE CG 1 1 15 47305 2 1 73 PHE CZ C -13.388 -13.243 -3.341 1.00 . B B . 73 PHE CZ 1 1 15 47306 2 1 73 PHE H H -11.053 -13.034 0.451 1.00 . B B . 73 PHE H 1 1 15 47307 2 1 73 PHE HA H -9.637 -15.464 1.064 1.00 . B B . 73 PHE HA 1 1 15 47308 2 1 73 PHE HB2 H -10.579 -16.332 -1.114 1.00 . B B . 73 PHE HB2 1 1 15 47309 2 1 73 PHE HB3 H -11.715 -15.970 0.142 1.00 . B B . 73 PHE HB3 1 1 15 47310 2 1 73 PHE HD1 H -12.717 -13.472 -0.072 1.00 . B B . 73 PHE HD1 1 1 15 47311 2 1 73 PHE HD2 H -11.232 -15.829 -3.251 1.00 . B B . 73 PHE HD2 1 1 15 47312 2 1 73 PHE HE1 H -14.031 -12.131 -1.631 1.00 . B B . 73 PHE HE1 1 1 15 47313 2 1 73 PHE HE2 H -12.565 -14.519 -4.842 1.00 . B B . 73 PHE HE2 1 1 15 47314 2 1 73 PHE HZ H -13.973 -12.665 -4.039 1.00 . B B . 73 PHE HZ 1 1 15 47315 2 1 73 PHE N N -10.450 -13.594 0.926 1.00 . B B . 73 PHE N 1 1 15 47316 2 1 73 PHE O O -7.619 -14.301 -0.067 1.00 . B B . 73 PHE O 1 1 15 47317 2 1 74 SER C C -7.613 -12.984 -3.601 1.00 . B B . 74 SER C 1 1 15 47318 2 1 74 SER CA C -7.633 -14.271 -2.792 1.00 . B B . 74 SER CA 1 1 15 47319 2 1 74 SER CB C -7.447 -15.459 -3.729 1.00 . B B . 74 SER CB 1 1 15 47320 2 1 74 SER H H -9.698 -14.370 -2.308 1.00 . B B . 74 SER H 1 1 15 47321 2 1 74 SER HA H -6.796 -14.236 -2.132 1.00 . B B . 74 SER HA 1 1 15 47322 2 1 74 SER HB2 H -6.746 -15.178 -4.506 1.00 . B B . 74 SER HB2 1 1 15 47323 2 1 74 SER HB3 H -7.053 -16.298 -3.172 1.00 . B B . 74 SER HB3 1 1 15 47324 2 1 74 SER HG H -8.505 -16.510 -4.998 1.00 . B B . 74 SER HG 1 1 15 47325 2 1 74 SER N N -8.819 -14.440 -1.929 1.00 . B B . 74 SER N 1 1 15 47326 2 1 74 SER O O -6.564 -12.580 -4.103 1.00 . B B . 74 SER O 1 1 15 47327 2 1 74 SER OG O -8.671 -15.836 -4.334 1.00 . B B . 74 SER OG 1 1 15 47328 2 1 75 GLU C C -8.020 -9.918 -3.819 1.00 . B B . 75 GLU C 1 1 15 47329 2 1 75 GLU CA C -8.826 -11.071 -4.475 1.00 . B B . 75 GLU CA 1 1 15 47330 2 1 75 GLU CB C -10.292 -10.640 -4.564 1.00 . B B . 75 GLU CB 1 1 15 47331 2 1 75 GLU CD C -10.964 -11.969 -6.604 1.00 . B B . 75 GLU CD 1 1 15 47332 2 1 75 GLU CG C -11.217 -11.694 -5.135 1.00 . B B . 75 GLU CG 1 1 15 47333 2 1 75 GLU H H -9.559 -12.743 -3.387 1.00 . B B . 75 GLU H 1 1 15 47334 2 1 75 GLU HA H -8.451 -11.235 -5.464 1.00 . B B . 75 GLU HA 1 1 15 47335 2 1 75 GLU HB2 H -10.640 -10.398 -3.570 1.00 . B B . 75 GLU HB2 1 1 15 47336 2 1 75 GLU HB3 H -10.361 -9.759 -5.181 1.00 . B B . 75 GLU HB3 1 1 15 47337 2 1 75 GLU HG2 H -11.070 -12.608 -4.585 1.00 . B B . 75 GLU HG2 1 1 15 47338 2 1 75 GLU HG3 H -12.236 -11.360 -5.012 1.00 . B B . 75 GLU HG3 1 1 15 47339 2 1 75 GLU N N -8.745 -12.344 -3.747 1.00 . B B . 75 GLU N 1 1 15 47340 2 1 75 GLU O O -8.290 -8.753 -4.110 1.00 . B B . 75 GLU O 1 1 15 47341 2 1 75 GLU OE1 O -10.901 -10.999 -7.388 1.00 . B B . 75 GLU OE1 1 1 15 47342 2 1 75 GLU OE2 O -10.832 -13.157 -6.971 1.00 . B B . 75 GLU OE2 1 1 15 47343 2 1 76 TYR C C -5.517 -8.352 -3.302 1.00 . B B . 76 TYR C 1 1 15 47344 2 1 76 TYR CA C -6.293 -9.165 -2.288 1.00 . B B . 76 TYR CA 1 1 15 47345 2 1 76 TYR CB C -5.350 -9.698 -1.219 1.00 . B B . 76 TYR CB 1 1 15 47346 2 1 76 TYR CD1 C -6.565 -8.466 0.628 1.00 . B B . 76 TYR CD1 1 1 15 47347 2 1 76 TYR CD2 C -5.635 -10.605 1.072 1.00 . B B . 76 TYR CD2 1 1 15 47348 2 1 76 TYR CE1 C -7.042 -8.399 1.916 1.00 . B B . 76 TYR CE1 1 1 15 47349 2 1 76 TYR CE2 C -6.102 -10.558 2.361 1.00 . B B . 76 TYR CE2 1 1 15 47350 2 1 76 TYR CG C -5.854 -9.573 0.190 1.00 . B B . 76 TYR CG 1 1 15 47351 2 1 76 TYR CZ C -6.813 -9.451 2.785 1.00 . B B . 76 TYR CZ 1 1 15 47352 2 1 76 TYR H H -6.813 -11.130 -2.754 1.00 . B B . 76 TYR H 1 1 15 47353 2 1 76 TYR HA H -7.025 -8.562 -1.818 1.00 . B B . 76 TYR HA 1 1 15 47354 2 1 76 TYR HB2 H -5.208 -10.737 -1.391 1.00 . B B . 76 TYR HB2 1 1 15 47355 2 1 76 TYR HB3 H -4.401 -9.186 -1.285 1.00 . B B . 76 TYR HB3 1 1 15 47356 2 1 76 TYR HD1 H -6.737 -7.649 -0.046 1.00 . B B . 76 TYR HD1 1 1 15 47357 2 1 76 TYR HD2 H -5.068 -11.454 0.737 1.00 . B B . 76 TYR HD2 1 1 15 47358 2 1 76 TYR HE1 H -7.610 -7.535 2.234 1.00 . B B . 76 TYR HE1 1 1 15 47359 2 1 76 TYR HE2 H -5.929 -11.396 3.020 1.00 . B B . 76 TYR HE2 1 1 15 47360 2 1 76 TYR HH H -8.178 -9.027 4.072 1.00 . B B . 76 TYR HH 1 1 15 47361 2 1 76 TYR N N -7.033 -10.215 -2.948 1.00 . B B . 76 TYR N 1 1 15 47362 2 1 76 TYR O O -5.171 -7.195 -3.062 1.00 . B B . 76 TYR O 1 1 15 47363 2 1 76 TYR OH O -7.288 -9.389 4.075 1.00 . B B . 76 TYR OH 1 1 15 47364 2 1 77 TRP C C -5.259 -7.021 -5.908 1.00 . B B . 77 TRP C 1 1 15 47365 2 1 77 TRP CA C -4.518 -8.292 -5.521 1.00 . B B . 77 TRP CA 1 1 15 47366 2 1 77 TRP CB C -4.383 -9.204 -6.738 1.00 . B B . 77 TRP CB 1 1 15 47367 2 1 77 TRP CD1 C -6.750 -9.127 -7.704 1.00 . B B . 77 TRP CD1 1 1 15 47368 2 1 77 TRP CD2 C -6.071 -11.171 -7.104 1.00 . B B . 77 TRP CD2 1 1 15 47369 2 1 77 TRP CE2 C -7.376 -11.269 -7.615 1.00 . B B . 77 TRP CE2 1 1 15 47370 2 1 77 TRP CE3 C -5.436 -12.327 -6.660 1.00 . B B . 77 TRP CE3 1 1 15 47371 2 1 77 TRP CG C -5.687 -9.795 -7.173 1.00 . B B . 77 TRP CG 1 1 15 47372 2 1 77 TRP CH2 C -7.396 -13.602 -7.242 1.00 . B B . 77 TRP CH2 1 1 15 47373 2 1 77 TRP CZ2 C -8.053 -12.486 -7.691 1.00 . B B . 77 TRP CZ2 1 1 15 47374 2 1 77 TRP CZ3 C -6.103 -13.527 -6.733 1.00 . B B . 77 TRP CZ3 1 1 15 47375 2 1 77 TRP H H -5.492 -9.925 -4.558 1.00 . B B . 77 TRP H 1 1 15 47376 2 1 77 TRP HA H -3.528 -8.014 -5.164 1.00 . B B . 77 TRP HA 1 1 15 47377 2 1 77 TRP HB2 H -3.982 -8.635 -7.564 1.00 . B B . 77 TRP HB2 1 1 15 47378 2 1 77 TRP HB3 H -3.710 -10.012 -6.503 1.00 . B B . 77 TRP HB3 1 1 15 47379 2 1 77 TRP HD1 H -6.772 -8.063 -7.877 1.00 . B B . 77 TRP HD1 1 1 15 47380 2 1 77 TRP HE1 H -8.632 -9.770 -8.363 1.00 . B B . 77 TRP HE1 1 1 15 47381 2 1 77 TRP HE3 H -4.443 -12.294 -6.267 1.00 . B B . 77 TRP HE3 1 1 15 47382 2 1 77 TRP HH2 H -7.873 -14.565 -7.270 1.00 . B B . 77 TRP HH2 1 1 15 47383 2 1 77 TRP HZ2 H -9.056 -12.560 -8.086 1.00 . B B . 77 TRP HZ2 1 1 15 47384 2 1 77 TRP HZ3 H -5.623 -14.430 -6.389 1.00 . B B . 77 TRP HZ3 1 1 15 47385 2 1 77 TRP N N -5.228 -8.977 -4.443 1.00 . B B . 77 TRP N 1 1 15 47386 2 1 77 TRP NE1 N -7.768 -10.007 -7.976 1.00 . B B . 77 TRP NE1 1 1 15 47387 2 1 77 TRP O O -4.704 -6.163 -6.586 1.00 . B B . 77 TRP O 1 1 15 47388 2 1 78 ARG C C -6.886 -4.622 -4.816 1.00 . B B . 78 ARG C 1 1 15 47389 2 1 78 ARG CA C -7.293 -5.727 -5.783 1.00 . B B . 78 ARG CA 1 1 15 47390 2 1 78 ARG CB C -8.781 -6.049 -5.682 1.00 . B B . 78 ARG CB 1 1 15 47391 2 1 78 ARG CD C -9.775 -5.889 -7.967 1.00 . B B . 78 ARG CD 1 1 15 47392 2 1 78 ARG CG C -9.286 -6.827 -6.879 1.00 . B B . 78 ARG CG 1 1 15 47393 2 1 78 ARG CZ C -11.047 -6.016 -10.068 1.00 . B B . 78 ARG CZ 1 1 15 47394 2 1 78 ARG H H -6.952 -7.636 -5.018 1.00 . B B . 78 ARG H 1 1 15 47395 2 1 78 ARG HA H -7.059 -5.424 -6.779 1.00 . B B . 78 ARG HA 1 1 15 47396 2 1 78 ARG HB2 H -8.956 -6.646 -4.794 1.00 . B B . 78 ARG HB2 1 1 15 47397 2 1 78 ARG HB3 H -9.344 -5.129 -5.612 1.00 . B B . 78 ARG HB3 1 1 15 47398 2 1 78 ARG HD2 H -10.371 -5.109 -7.510 1.00 . B B . 78 ARG HD2 1 1 15 47399 2 1 78 ARG HD3 H -8.917 -5.448 -8.454 1.00 . B B . 78 ARG HD3 1 1 15 47400 2 1 78 ARG HE H -10.781 -7.535 -8.804 1.00 . B B . 78 ARG HE 1 1 15 47401 2 1 78 ARG HG2 H -8.479 -7.426 -7.269 1.00 . B B . 78 ARG HG2 1 1 15 47402 2 1 78 ARG HG3 H -10.093 -7.469 -6.570 1.00 . B B . 78 ARG HG3 1 1 15 47403 2 1 78 ARG HH11 H -10.238 -4.207 -9.670 1.00 . B B . 78 ARG HH11 1 1 15 47404 2 1 78 ARG HH12 H -11.140 -4.308 -11.145 1.00 . B B . 78 ARG HH12 1 1 15 47405 2 1 78 ARG HH21 H -11.968 -7.682 -10.743 1.00 . B B . 78 ARG HH21 1 1 15 47406 2 1 78 ARG HH22 H -12.126 -6.286 -11.755 1.00 . B B . 78 ARG HH22 1 1 15 47407 2 1 78 ARG N N -6.524 -6.910 -5.506 1.00 . B B . 78 ARG N 1 1 15 47408 2 1 78 ARG NE N -10.579 -6.589 -8.965 1.00 . B B . 78 ARG NE 1 1 15 47409 2 1 78 ARG NH1 N -10.787 -4.739 -10.315 1.00 . B B . 78 ARG NH1 1 1 15 47410 2 1 78 ARG NH2 N -11.772 -6.719 -10.926 1.00 . B B . 78 ARG NH2 1 1 15 47411 2 1 78 ARG O O -7.034 -3.433 -5.097 1.00 . B B . 78 ARG O 1 1 15 47412 2 1 79 LEU C C -4.485 -3.698 -2.909 1.00 . B B . 79 LEU C 1 1 15 47413 2 1 79 LEU CA C -5.897 -4.163 -2.632 1.00 . B B . 79 LEU CA 1 1 15 47414 2 1 79 LEU CB C -5.983 -4.879 -1.299 1.00 . B B . 79 LEU CB 1 1 15 47415 2 1 79 LEU CD1 C -7.954 -6.393 -1.701 1.00 . B B . 79 LEU CD1 1 1 15 47416 2 1 79 LEU CD2 C -7.534 -5.471 0.582 1.00 . B B . 79 LEU CD2 1 1 15 47417 2 1 79 LEU CG C -7.414 -5.226 -0.908 1.00 . B B . 79 LEU CG 1 1 15 47418 2 1 79 LEU H H -6.280 -6.006 -3.528 1.00 . B B . 79 LEU H 1 1 15 47419 2 1 79 LEU HA H -6.535 -3.307 -2.611 1.00 . B B . 79 LEU HA 1 1 15 47420 2 1 79 LEU HB2 H -5.398 -5.790 -1.360 1.00 . B B . 79 LEU HB2 1 1 15 47421 2 1 79 LEU HB3 H -5.564 -4.244 -0.535 1.00 . B B . 79 LEU HB3 1 1 15 47422 2 1 79 LEU HD11 H -8.683 -6.037 -2.415 1.00 . B B . 79 LEU HD11 1 1 15 47423 2 1 79 LEU HD12 H -8.417 -7.099 -1.032 1.00 . B B . 79 LEU HD12 1 1 15 47424 2 1 79 LEU HD13 H -7.151 -6.868 -2.219 1.00 . B B . 79 LEU HD13 1 1 15 47425 2 1 79 LEU HD21 H -8.019 -6.417 0.748 1.00 . B B . 79 LEU HD21 1 1 15 47426 2 1 79 LEU HD22 H -8.123 -4.684 1.029 1.00 . B B . 79 LEU HD22 1 1 15 47427 2 1 79 LEU HD23 H -6.550 -5.486 1.027 1.00 . B B . 79 LEU HD23 1 1 15 47428 2 1 79 LEU HG H -8.023 -4.399 -1.158 1.00 . B B . 79 LEU HG 1 1 15 47429 2 1 79 LEU N N -6.369 -5.051 -3.671 1.00 . B B . 79 LEU N 1 1 15 47430 2 1 79 LEU O O -3.969 -2.804 -2.238 1.00 . B B . 79 LEU O 1 1 15 47431 2 1 80 ILE C C -2.456 -2.456 -4.592 1.00 . B B . 80 ILE C 1 1 15 47432 2 1 80 ILE CA C -2.513 -3.951 -4.262 1.00 . B B . 80 ILE CA 1 1 15 47433 2 1 80 ILE CB C -2.014 -4.827 -5.441 1.00 . B B . 80 ILE CB 1 1 15 47434 2 1 80 ILE CD1 C 0.106 -5.848 -6.414 1.00 . B B . 80 ILE CD1 1 1 15 47435 2 1 80 ILE CG1 C -0.489 -4.787 -5.516 1.00 . B B . 80 ILE CG1 1 1 15 47436 2 1 80 ILE CG2 C -2.620 -4.375 -6.764 1.00 . B B . 80 ILE CG2 1 1 15 47437 2 1 80 ILE H H -4.311 -5.012 -4.402 1.00 . B B . 80 ILE H 1 1 15 47438 2 1 80 ILE HA H -1.880 -4.141 -3.407 1.00 . B B . 80 ILE HA 1 1 15 47439 2 1 80 ILE HB H -2.340 -5.855 -5.261 1.00 . B B . 80 ILE HB 1 1 15 47440 2 1 80 ILE HD11 H 1.181 -5.748 -6.425 1.00 . B B . 80 ILE HD11 1 1 15 47441 2 1 80 ILE HD12 H -0.278 -5.728 -7.416 1.00 . B B . 80 ILE HD12 1 1 15 47442 2 1 80 ILE HD13 H -0.160 -6.825 -6.041 1.00 . B B . 80 ILE HD13 1 1 15 47443 2 1 80 ILE HG12 H -0.183 -3.825 -5.897 1.00 . B B . 80 ILE HG12 1 1 15 47444 2 1 80 ILE HG13 H -0.082 -4.922 -4.524 1.00 . B B . 80 ILE HG13 1 1 15 47445 2 1 80 ILE HG21 H -2.384 -5.098 -7.531 1.00 . B B . 80 ILE HG21 1 1 15 47446 2 1 80 ILE HG22 H -2.211 -3.414 -7.036 1.00 . B B . 80 ILE HG22 1 1 15 47447 2 1 80 ILE HG23 H -3.689 -4.294 -6.662 1.00 . B B . 80 ILE HG23 1 1 15 47448 2 1 80 ILE N N -3.857 -4.310 -3.900 1.00 . B B . 80 ILE N 1 1 15 47449 2 1 80 ILE O O -1.632 -1.721 -4.053 1.00 . B B . 80 ILE O 1 1 15 47450 2 1 81 GLY C C -4.212 0.221 -4.823 1.00 . B B . 81 GLY C 1 1 15 47451 2 1 81 GLY CA C -3.418 -0.608 -5.821 1.00 . B B . 81 GLY CA 1 1 15 47452 2 1 81 GLY H H -4.010 -2.632 -5.839 1.00 . B B . 81 GLY H 1 1 15 47453 2 1 81 GLY HA2 H -2.411 -0.220 -5.873 1.00 . B B . 81 GLY HA2 1 1 15 47454 2 1 81 GLY HA3 H -3.879 -0.517 -6.794 1.00 . B B . 81 GLY HA3 1 1 15 47455 2 1 81 GLY N N -3.360 -2.010 -5.460 1.00 . B B . 81 GLY N 1 1 15 47456 2 1 81 GLY O O -4.373 1.428 -5.007 1.00 . B B . 81 GLY O 1 1 15 47457 2 1 82 GLU C C -4.643 1.040 -1.788 1.00 . B B . 82 GLU C 1 1 15 47458 2 1 82 GLU CA C -5.510 0.277 -2.761 1.00 . B B . 82 GLU CA 1 1 15 47459 2 1 82 GLU CB C -6.358 -0.700 -1.995 1.00 . B B . 82 GLU CB 1 1 15 47460 2 1 82 GLU CD C -8.433 -0.099 -3.300 1.00 . B B . 82 GLU CD 1 1 15 47461 2 1 82 GLU CG C -7.548 -1.216 -2.785 1.00 . B B . 82 GLU CG 1 1 15 47462 2 1 82 GLU H H -4.548 -1.375 -3.649 1.00 . B B . 82 GLU H 1 1 15 47463 2 1 82 GLU HA H -6.146 0.956 -3.277 1.00 . B B . 82 GLU HA 1 1 15 47464 2 1 82 GLU HB2 H -5.726 -1.525 -1.727 1.00 . B B . 82 GLU HB2 1 1 15 47465 2 1 82 GLU HB3 H -6.721 -0.224 -1.096 1.00 . B B . 82 GLU HB3 1 1 15 47466 2 1 82 GLU HG2 H -7.178 -1.787 -3.627 1.00 . B B . 82 GLU HG2 1 1 15 47467 2 1 82 GLU HG3 H -8.136 -1.859 -2.146 1.00 . B B . 82 GLU HG3 1 1 15 47468 2 1 82 GLU N N -4.716 -0.419 -3.763 1.00 . B B . 82 GLU N 1 1 15 47469 2 1 82 GLU O O -4.761 2.256 -1.650 1.00 . B B . 82 GLU O 1 1 15 47470 2 1 82 GLU OE1 O -9.271 0.401 -2.521 1.00 . B B . 82 GLU OE1 1 1 15 47471 2 1 82 GLU OE2 O -8.287 0.279 -4.482 1.00 . B B . 82 GLU OE2 1 1 15 47472 2 1 83 LEU C C -2.171 2.133 -0.828 1.00 . B B . 83 LEU C 1 1 15 47473 2 1 83 LEU CA C -2.845 0.956 -0.159 1.00 . B B . 83 LEU CA 1 1 15 47474 2 1 83 LEU CB C -1.799 -0.040 0.340 1.00 . B B . 83 LEU CB 1 1 15 47475 2 1 83 LEU CD1 C -1.305 -2.025 1.780 1.00 . B B . 83 LEU CD1 1 1 15 47476 2 1 83 LEU CD2 C -2.038 0.121 2.827 1.00 . B B . 83 LEU CD2 1 1 15 47477 2 1 83 LEU CG C -2.176 -0.790 1.617 1.00 . B B . 83 LEU CG 1 1 15 47478 2 1 83 LEU H H -3.687 -0.638 -1.264 1.00 . B B . 83 LEU H 1 1 15 47479 2 1 83 LEU HA H -3.423 1.318 0.672 1.00 . B B . 83 LEU HA 1 1 15 47480 2 1 83 LEU HB2 H -1.624 -0.764 -0.440 1.00 . B B . 83 LEU HB2 1 1 15 47481 2 1 83 LEU HB3 H -0.881 0.497 0.524 1.00 . B B . 83 LEU HB3 1 1 15 47482 2 1 83 LEU HD11 H -1.600 -2.560 2.669 1.00 . B B . 83 LEU HD11 1 1 15 47483 2 1 83 LEU HD12 H -0.271 -1.728 1.863 1.00 . B B . 83 LEU HD12 1 1 15 47484 2 1 83 LEU HD13 H -1.427 -2.664 0.919 1.00 . B B . 83 LEU HD13 1 1 15 47485 2 1 83 LEU HD21 H -2.135 -0.463 3.729 1.00 . B B . 83 LEU HD21 1 1 15 47486 2 1 83 LEU HD22 H -2.812 0.874 2.801 1.00 . B B . 83 LEU HD22 1 1 15 47487 2 1 83 LEU HD23 H -1.070 0.600 2.809 1.00 . B B . 83 LEU HD23 1 1 15 47488 2 1 83 LEU HG H -3.208 -1.108 1.551 1.00 . B B . 83 LEU HG 1 1 15 47489 2 1 83 LEU N N -3.752 0.323 -1.105 1.00 . B B . 83 LEU N 1 1 15 47490 2 1 83 LEU O O -1.717 3.069 -0.171 1.00 . B B . 83 LEU O 1 1 15 47491 2 1 84 ALA C C -2.374 4.413 -2.835 1.00 . B B . 84 ALA C 1 1 15 47492 2 1 84 ALA CA C -1.524 3.143 -2.914 1.00 . B B . 84 ALA CA 1 1 15 47493 2 1 84 ALA CB C -1.354 2.728 -4.358 1.00 . B B . 84 ALA CB 1 1 15 47494 2 1 84 ALA H H -2.450 1.264 -2.624 1.00 . B B . 84 ALA H 1 1 15 47495 2 1 84 ALA HA H -0.554 3.333 -2.487 1.00 . B B . 84 ALA HA 1 1 15 47496 2 1 84 ALA HB1 H -2.019 1.907 -4.574 1.00 . B B . 84 ALA HB1 1 1 15 47497 2 1 84 ALA HB2 H -0.335 2.425 -4.528 1.00 . B B . 84 ALA HB2 1 1 15 47498 2 1 84 ALA HB3 H -1.596 3.563 -4.999 1.00 . B B . 84 ALA HB3 1 1 15 47499 2 1 84 ALA N N -2.114 2.072 -2.152 1.00 . B B . 84 ALA N 1 1 15 47500 2 1 84 ALA O O -1.844 5.524 -2.840 1.00 . B B . 84 ALA O 1 1 15 47501 2 1 85 LYS C C -4.147 6.380 -1.625 1.00 . B B . 85 LYS C 1 1 15 47502 2 1 85 LYS CA C -4.618 5.387 -2.671 1.00 . B B . 85 LYS CA 1 1 15 47503 2 1 85 LYS CB C -6.054 4.931 -2.379 1.00 . B B . 85 LYS CB 1 1 15 47504 2 1 85 LYS CD C -7.458 2.908 -2.860 1.00 . B B . 85 LYS CD 1 1 15 47505 2 1 85 LYS CE C -8.620 3.439 -2.060 1.00 . B B . 85 LYS CE 1 1 15 47506 2 1 85 LYS CG C -6.637 4.037 -3.460 1.00 . B B . 85 LYS CG 1 1 15 47507 2 1 85 LYS H H -4.066 3.333 -2.764 1.00 . B B . 85 LYS H 1 1 15 47508 2 1 85 LYS HA H -4.608 5.885 -3.612 1.00 . B B . 85 LYS HA 1 1 15 47509 2 1 85 LYS HB2 H -6.078 4.394 -1.449 1.00 . B B . 85 LYS HB2 1 1 15 47510 2 1 85 LYS HB3 H -6.683 5.804 -2.291 1.00 . B B . 85 LYS HB3 1 1 15 47511 2 1 85 LYS HD2 H -7.836 2.286 -3.656 1.00 . B B . 85 LYS HD2 1 1 15 47512 2 1 85 LYS HD3 H -6.830 2.326 -2.208 1.00 . B B . 85 LYS HD3 1 1 15 47513 2 1 85 LYS HE2 H -8.356 4.417 -1.691 1.00 . B B . 85 LYS HE2 1 1 15 47514 2 1 85 LYS HE3 H -9.478 3.508 -2.707 1.00 . B B . 85 LYS HE3 1 1 15 47515 2 1 85 LYS HG2 H -7.272 4.630 -4.100 1.00 . B B . 85 LYS HG2 1 1 15 47516 2 1 85 LYS HG3 H -5.828 3.615 -4.040 1.00 . B B . 85 LYS HG3 1 1 15 47517 2 1 85 LYS HZ1 H -9.788 2.914 -0.410 1.00 . B B . 85 LYS HZ1 1 1 15 47518 2 1 85 LYS HZ2 H -8.154 2.511 -0.248 1.00 . B B . 85 LYS HZ2 1 1 15 47519 2 1 85 LYS HZ3 H -9.156 1.588 -1.250 1.00 . B B . 85 LYS HZ3 1 1 15 47520 2 1 85 LYS N N -3.700 4.244 -2.759 1.00 . B B . 85 LYS N 1 1 15 47521 2 1 85 LYS NZ N -8.953 2.551 -0.911 1.00 . B B . 85 LYS NZ 1 1 15 47522 2 1 85 LYS O O -4.516 7.548 -1.652 1.00 . B B . 85 LYS O 1 1 15 47523 2 1 86 GLU C C -1.532 7.414 -0.099 1.00 . B B . 86 GLU C 1 1 15 47524 2 1 86 GLU CA C -2.816 6.739 0.364 1.00 . B B . 86 GLU CA 1 1 15 47525 2 1 86 GLU CB C -2.534 5.916 1.609 1.00 . B B . 86 GLU CB 1 1 15 47526 2 1 86 GLU CD C -4.974 5.367 1.898 1.00 . B B . 86 GLU CD 1 1 15 47527 2 1 86 GLU CG C -3.555 4.831 1.844 1.00 . B B . 86 GLU CG 1 1 15 47528 2 1 86 GLU H H -3.172 4.938 -0.669 1.00 . B B . 86 GLU H 1 1 15 47529 2 1 86 GLU HA H -3.545 7.496 0.598 1.00 . B B . 86 GLU HA 1 1 15 47530 2 1 86 GLU HB2 H -1.567 5.453 1.510 1.00 . B B . 86 GLU HB2 1 1 15 47531 2 1 86 GLU HB3 H -2.530 6.569 2.469 1.00 . B B . 86 GLU HB3 1 1 15 47532 2 1 86 GLU HG2 H -3.487 4.112 1.041 1.00 . B B . 86 GLU HG2 1 1 15 47533 2 1 86 GLU HG3 H -3.322 4.348 2.772 1.00 . B B . 86 GLU HG3 1 1 15 47534 2 1 86 GLU N N -3.370 5.894 -0.678 1.00 . B B . 86 GLU N 1 1 15 47535 2 1 86 GLU O O -1.372 8.626 0.023 1.00 . B B . 86 GLU O 1 1 15 47536 2 1 86 GLU OE1 O -5.159 6.511 2.357 1.00 . B B . 86 GLU OE1 1 1 15 47537 2 1 86 GLU OE2 O -5.901 4.650 1.464 1.00 . B B . 86 GLU OE2 1 1 15 47538 2 1 87 VAL C C 0.588 7.831 -2.447 1.00 . B B . 87 VAL C 1 1 15 47539 2 1 87 VAL CA C 0.675 7.108 -1.098 1.00 . B B . 87 VAL CA 1 1 15 47540 2 1 87 VAL CB C 1.755 5.992 -1.159 1.00 . B B . 87 VAL CB 1 1 15 47541 2 1 87 VAL CG1 C 3.090 6.549 -0.703 1.00 . B B . 87 VAL CG1 1 1 15 47542 2 1 87 VAL CG2 C 1.376 4.786 -0.303 1.00 . B B . 87 VAL CG2 1 1 15 47543 2 1 87 VAL H H -0.832 5.658 -0.751 1.00 . B B . 87 VAL H 1 1 15 47544 2 1 87 VAL HA H 1.004 7.820 -0.369 1.00 . B B . 87 VAL HA 1 1 15 47545 2 1 87 VAL HB H 1.865 5.662 -2.182 1.00 . B B . 87 VAL HB 1 1 15 47546 2 1 87 VAL HG11 H 2.942 7.172 0.168 1.00 . B B . 87 VAL HG11 1 1 15 47547 2 1 87 VAL HG12 H 3.525 7.137 -1.494 1.00 . B B . 87 VAL HG12 1 1 15 47548 2 1 87 VAL HG13 H 3.750 5.735 -0.451 1.00 . B B . 87 VAL HG13 1 1 15 47549 2 1 87 VAL HG21 H 1.114 5.119 0.692 1.00 . B B . 87 VAL HG21 1 1 15 47550 2 1 87 VAL HG22 H 2.213 4.108 -0.246 1.00 . B B . 87 VAL HG22 1 1 15 47551 2 1 87 VAL HG23 H 0.532 4.280 -0.747 1.00 . B B . 87 VAL HG23 1 1 15 47552 2 1 87 VAL N N -0.621 6.609 -0.644 1.00 . B B . 87 VAL N 1 1 15 47553 2 1 87 VAL O O 1.608 8.235 -3.005 1.00 . B B . 87 VAL O 1 1 15 47554 2 1 88 ARG C C -0.841 10.207 -4.060 1.00 . B B . 88 ARG C 1 1 15 47555 2 1 88 ARG CA C -0.840 8.687 -4.241 1.00 . B B . 88 ARG CA 1 1 15 47556 2 1 88 ARG CB C -2.153 8.215 -4.869 1.00 . B B . 88 ARG CB 1 1 15 47557 2 1 88 ARG CD C -2.448 10.026 -6.589 1.00 . B B . 88 ARG CD 1 1 15 47558 2 1 88 ARG CG C -2.280 8.535 -6.349 1.00 . B B . 88 ARG CG 1 1 15 47559 2 1 88 ARG CZ C -2.827 11.539 -8.489 1.00 . B B . 88 ARG CZ 1 1 15 47560 2 1 88 ARG H H -1.406 7.647 -2.490 1.00 . B B . 88 ARG H 1 1 15 47561 2 1 88 ARG HA H -0.022 8.426 -4.894 1.00 . B B . 88 ARG HA 1 1 15 47562 2 1 88 ARG HB2 H -2.229 7.143 -4.747 1.00 . B B . 88 ARG HB2 1 1 15 47563 2 1 88 ARG HB3 H -2.975 8.685 -4.349 1.00 . B B . 88 ARG HB3 1 1 15 47564 2 1 88 ARG HD2 H -3.217 10.401 -5.930 1.00 . B B . 88 ARG HD2 1 1 15 47565 2 1 88 ARG HD3 H -1.513 10.521 -6.370 1.00 . B B . 88 ARG HD3 1 1 15 47566 2 1 88 ARG HE H -3.086 9.562 -8.536 1.00 . B B . 88 ARG HE 1 1 15 47567 2 1 88 ARG HG2 H -1.389 8.198 -6.857 1.00 . B B . 88 ARG HG2 1 1 15 47568 2 1 88 ARG HG3 H -3.141 8.016 -6.745 1.00 . B B . 88 ARG HG3 1 1 15 47569 2 1 88 ARG HH11 H -2.204 12.444 -6.793 1.00 . B B . 88 ARG HH11 1 1 15 47570 2 1 88 ARG HH12 H -2.479 13.498 -8.139 1.00 . B B . 88 ARG HH12 1 1 15 47571 2 1 88 ARG HH21 H -3.449 10.940 -10.316 1.00 . B B . 88 ARG HH21 1 1 15 47572 2 1 88 ARG HH22 H -3.185 12.643 -10.143 1.00 . B B . 88 ARG HH22 1 1 15 47573 2 1 88 ARG N N -0.630 7.998 -2.967 1.00 . B B . 88 ARG N 1 1 15 47574 2 1 88 ARG NE N -2.823 10.316 -7.969 1.00 . B B . 88 ARG NE 1 1 15 47575 2 1 88 ARG NH1 N -2.475 12.579 -7.746 1.00 . B B . 88 ARG NH1 1 1 15 47576 2 1 88 ARG NH2 N -3.183 11.722 -9.753 1.00 . B B . 88 ARG NH2 1 1 15 47577 2 1 88 ARG O O -0.111 10.921 -4.744 1.00 . B B . 88 ARG O 1 1 15 47578 2 1 89 LYS C C -0.618 12.518 -1.957 1.00 . B B . 89 LYS C 1 1 15 47579 2 1 89 LYS CA C -1.759 12.123 -2.854 1.00 . B B . 89 LYS CA 1 1 15 47580 2 1 89 LYS CB C -3.064 12.463 -2.144 1.00 . B B . 89 LYS CB 1 1 15 47581 2 1 89 LYS CD C -4.650 10.702 -1.289 1.00 . B B . 89 LYS CD 1 1 15 47582 2 1 89 LYS CE C -4.607 10.023 -2.659 1.00 . B B . 89 LYS CE 1 1 15 47583 2 1 89 LYS CG C -3.400 11.528 -0.984 1.00 . B B . 89 LYS CG 1 1 15 47584 2 1 89 LYS H H -2.198 10.072 -2.609 1.00 . B B . 89 LYS H 1 1 15 47585 2 1 89 LYS HA H -1.695 12.667 -3.784 1.00 . B B . 89 LYS HA 1 1 15 47586 2 1 89 LYS HB2 H -2.987 13.466 -1.750 1.00 . B B . 89 LYS HB2 1 1 15 47587 2 1 89 LYS HB3 H -3.872 12.434 -2.855 1.00 . B B . 89 LYS HB3 1 1 15 47588 2 1 89 LYS HD2 H -4.760 9.944 -0.532 1.00 . B B . 89 LYS HD2 1 1 15 47589 2 1 89 LYS HD3 H -5.500 11.359 -1.261 1.00 . B B . 89 LYS HD3 1 1 15 47590 2 1 89 LYS HE2 H -4.380 10.757 -3.412 1.00 . B B . 89 LYS HE2 1 1 15 47591 2 1 89 LYS HE3 H -3.840 9.271 -2.654 1.00 . B B . 89 LYS HE3 1 1 15 47592 2 1 89 LYS HG2 H -2.551 10.864 -0.770 1.00 . B B . 89 LYS HG2 1 1 15 47593 2 1 89 LYS HG3 H -3.598 12.134 -0.110 1.00 . B B . 89 LYS HG3 1 1 15 47594 2 1 89 LYS HZ1 H -6.151 8.666 -2.282 1.00 . B B . 89 LYS HZ1 1 1 15 47595 2 1 89 LYS HZ2 H -5.845 8.917 -3.927 1.00 . B B . 89 LYS HZ2 1 1 15 47596 2 1 89 LYS HZ3 H -6.662 10.095 -3.030 1.00 . B B . 89 LYS HZ3 1 1 15 47597 2 1 89 LYS N N -1.668 10.692 -3.138 1.00 . B B . 89 LYS N 1 1 15 47598 2 1 89 LYS NZ N -5.907 9.381 -2.998 1.00 . B B . 89 LYS NZ 1 1 15 47599 2 1 89 LYS O O -0.065 13.614 -2.050 1.00 . B B . 89 LYS O 1 1 15 47600 2 1 90 GLU C C 2.102 11.949 -0.896 1.00 . B B . 90 GLU C 1 1 15 47601 2 1 90 GLU CA C 0.787 11.769 -0.148 1.00 . B B . 90 GLU CA 1 1 15 47602 2 1 90 GLU CB C 0.815 10.554 0.762 1.00 . B B . 90 GLU CB 1 1 15 47603 2 1 90 GLU CD C -0.265 9.347 2.694 1.00 . B B . 90 GLU CD 1 1 15 47604 2 1 90 GLU CG C -0.344 10.524 1.739 1.00 . B B . 90 GLU CG 1 1 15 47605 2 1 90 GLU H H -0.761 10.743 -1.082 1.00 . B B . 90 GLU H 1 1 15 47606 2 1 90 GLU HA H 0.585 12.652 0.439 1.00 . B B . 90 GLU HA 1 1 15 47607 2 1 90 GLU HB2 H 0.741 9.673 0.144 1.00 . B B . 90 GLU HB2 1 1 15 47608 2 1 90 GLU HB3 H 1.741 10.537 1.317 1.00 . B B . 90 GLU HB3 1 1 15 47609 2 1 90 GLU HG2 H -0.332 11.438 2.317 1.00 . B B . 90 GLU HG2 1 1 15 47610 2 1 90 GLU HG3 H -1.276 10.464 1.173 1.00 . B B . 90 GLU HG3 1 1 15 47611 2 1 90 GLU N N -0.282 11.593 -1.082 1.00 . B B . 90 GLU N 1 1 15 47612 2 1 90 GLU O O 3.104 12.363 -0.317 1.00 . B B . 90 GLU O 1 1 15 47613 2 1 90 GLU OE1 O -0.539 8.208 2.259 1.00 . B B . 90 GLU OE1 1 1 15 47614 2 1 90 GLU OE2 O 0.071 9.563 3.877 1.00 . B B . 90 GLU OE2 1 1 15 47615 2 1 91 LYS C C 3.724 13.242 -2.967 1.00 . B B . 91 LYS C 1 1 15 47616 2 1 91 LYS CA C 3.277 11.788 -3.008 1.00 . B B . 91 LYS CA 1 1 15 47617 2 1 91 LYS CB C 3.012 11.334 -4.447 1.00 . B B . 91 LYS CB 1 1 15 47618 2 1 91 LYS CD C 1.935 11.774 -6.678 1.00 . B B . 91 LYS CD 1 1 15 47619 2 1 91 LYS CE C 1.067 12.726 -7.486 1.00 . B B . 91 LYS CE 1 1 15 47620 2 1 91 LYS CG C 2.237 12.333 -5.296 1.00 . B B . 91 LYS CG 1 1 15 47621 2 1 91 LYS H H 1.297 11.229 -2.593 1.00 . B B . 91 LYS H 1 1 15 47622 2 1 91 LYS HA H 4.053 11.182 -2.593 1.00 . B B . 91 LYS HA 1 1 15 47623 2 1 91 LYS HB2 H 3.959 11.149 -4.922 1.00 . B B . 91 LYS HB2 1 1 15 47624 2 1 91 LYS HB3 H 2.452 10.411 -4.419 1.00 . B B . 91 LYS HB3 1 1 15 47625 2 1 91 LYS HD2 H 2.865 11.618 -7.204 1.00 . B B . 91 LYS HD2 1 1 15 47626 2 1 91 LYS HD3 H 1.417 10.833 -6.570 1.00 . B B . 91 LYS HD3 1 1 15 47627 2 1 91 LYS HE2 H 0.143 12.891 -6.955 1.00 . B B . 91 LYS HE2 1 1 15 47628 2 1 91 LYS HE3 H 1.591 13.666 -7.596 1.00 . B B . 91 LYS HE3 1 1 15 47629 2 1 91 LYS HG2 H 1.307 12.568 -4.802 1.00 . B B . 91 LYS HG2 1 1 15 47630 2 1 91 LYS HG3 H 2.826 13.232 -5.402 1.00 . B B . 91 LYS HG3 1 1 15 47631 2 1 91 LYS HZ1 H 0.255 11.278 -8.753 1.00 . B B . 91 LYS HZ1 1 1 15 47632 2 1 91 LYS HZ2 H 1.637 12.029 -9.371 1.00 . B B . 91 LYS HZ2 1 1 15 47633 2 1 91 LYS HZ3 H 0.160 12.853 -9.364 1.00 . B B . 91 LYS HZ3 1 1 15 47634 2 1 91 LYS N N 2.098 11.618 -2.191 1.00 . B B . 91 LYS N 1 1 15 47635 2 1 91 LYS NZ N 0.758 12.183 -8.838 1.00 . B B . 91 LYS NZ 1 1 15 47636 2 1 91 LYS O O 4.873 13.537 -2.663 1.00 . B B . 91 LYS O 1 1 15 47637 2 1 92 ALA C C 3.062 16.149 -1.833 1.00 . B B . 92 ALA C 1 1 15 47638 2 1 92 ALA CA C 3.107 15.574 -3.243 1.00 . B B . 92 ALA CA 1 1 15 47639 2 1 92 ALA CB C 2.156 16.328 -4.159 1.00 . B B . 92 ALA CB 1 1 15 47640 2 1 92 ALA H H 1.887 13.852 -3.466 1.00 . B B . 92 ALA H 1 1 15 47641 2 1 92 ALA HA H 4.109 15.698 -3.623 1.00 . B B . 92 ALA HA 1 1 15 47642 2 1 92 ALA HB1 H 2.391 17.382 -4.135 1.00 . B B . 92 ALA HB1 1 1 15 47643 2 1 92 ALA HB2 H 1.139 16.178 -3.826 1.00 . B B . 92 ALA HB2 1 1 15 47644 2 1 92 ALA HB3 H 2.262 15.959 -5.169 1.00 . B B . 92 ALA HB3 1 1 15 47645 2 1 92 ALA N N 2.800 14.148 -3.254 1.00 . B B . 92 ALA N 1 1 15 47646 2 1 92 ALA O O 3.755 17.120 -1.532 1.00 . B B . 92 ALA O 1 1 15 47647 2 1 93 LEU C C 3.328 15.574 1.227 1.00 . B B . 93 LEU C 1 1 15 47648 2 1 93 LEU CA C 2.133 16.024 0.401 1.00 . B B . 93 LEU CA 1 1 15 47649 2 1 93 LEU CB C 0.842 15.523 1.041 1.00 . B B . 93 LEU CB 1 1 15 47650 2 1 93 LEU CD1 C -1.016 16.314 2.520 1.00 . B B . 93 LEU CD1 1 1 15 47651 2 1 93 LEU CD2 C 1.091 15.428 3.533 1.00 . B B . 93 LEU CD2 1 1 15 47652 2 1 93 LEU CG C 0.491 16.198 2.365 1.00 . B B . 93 LEU CG 1 1 15 47653 2 1 93 LEU H H 1.721 14.779 -1.262 1.00 . B B . 93 LEU H 1 1 15 47654 2 1 93 LEU HA H 2.116 17.103 0.377 1.00 . B B . 93 LEU HA 1 1 15 47655 2 1 93 LEU HB2 H 0.030 15.686 0.346 1.00 . B B . 93 LEU HB2 1 1 15 47656 2 1 93 LEU HB3 H 0.938 14.462 1.217 1.00 . B B . 93 LEU HB3 1 1 15 47657 2 1 93 LEU HD11 H -1.243 16.871 3.418 1.00 . B B . 93 LEU HD11 1 1 15 47658 2 1 93 LEU HD12 H -1.448 15.327 2.591 1.00 . B B . 93 LEU HD12 1 1 15 47659 2 1 93 LEU HD13 H -1.426 16.826 1.665 1.00 . B B . 93 LEU HD13 1 1 15 47660 2 1 93 LEU HD21 H 0.847 15.930 4.458 1.00 . B B . 93 LEU HD21 1 1 15 47661 2 1 93 LEU HD22 H 2.164 15.380 3.422 1.00 . B B . 93 LEU HD22 1 1 15 47662 2 1 93 LEU HD23 H 0.686 14.428 3.550 1.00 . B B . 93 LEU HD23 1 1 15 47663 2 1 93 LEU HG H 0.910 17.196 2.370 1.00 . B B . 93 LEU HG 1 1 15 47664 2 1 93 LEU N N 2.250 15.551 -0.971 1.00 . B B . 93 LEU N 1 1 15 47665 2 1 93 LEU O O 3.731 16.246 2.177 1.00 . B B . 93 LEU O 1 1 15 47666 2 1 94 GLY C C 6.057 14.954 1.898 1.00 . B B . 94 GLY C 1 1 15 47667 2 1 94 GLY CA C 5.046 13.895 1.552 1.00 . B B . 94 GLY CA 1 1 15 47668 2 1 94 GLY H H 3.521 13.944 0.089 1.00 . B B . 94 GLY H 1 1 15 47669 2 1 94 GLY HA2 H 4.723 13.406 2.457 1.00 . B B . 94 GLY HA2 1 1 15 47670 2 1 94 GLY HA3 H 5.527 13.173 0.907 1.00 . B B . 94 GLY HA3 1 1 15 47671 2 1 94 GLY N N 3.893 14.432 0.853 1.00 . B B . 94 GLY N 1 1 15 47672 2 1 94 GLY O O 6.728 14.880 2.927 1.00 . B B . 94 GLY O 1 1 15 47673 2 1 95 ILE C C 6.749 17.886 2.370 1.00 . B B . 95 ILE C 1 1 15 47674 2 1 95 ILE CA C 7.115 17.017 1.181 1.00 . B B . 95 ILE CA 1 1 15 47675 2 1 95 ILE CB C 7.176 17.892 -0.077 1.00 . B B . 95 ILE CB 1 1 15 47676 2 1 95 ILE CD1 C 9.657 18.424 -0.277 1.00 . B B . 95 ILE CD1 1 1 15 47677 2 1 95 ILE CG1 C 8.275 18.946 0.056 1.00 . B B . 95 ILE CG1 1 1 15 47678 2 1 95 ILE CG2 C 5.826 18.537 -0.326 1.00 . B B . 95 ILE CG2 1 1 15 47679 2 1 95 ILE H H 5.610 15.905 0.203 1.00 . B B . 95 ILE H 1 1 15 47680 2 1 95 ILE HA H 8.093 16.591 1.344 1.00 . B B . 95 ILE HA 1 1 15 47681 2 1 95 ILE HB H 7.396 17.261 -0.915 1.00 . B B . 95 ILE HB 1 1 15 47682 2 1 95 ILE HD11 H 9.898 17.600 0.377 1.00 . B B . 95 ILE HD11 1 1 15 47683 2 1 95 ILE HD12 H 10.381 19.214 -0.145 1.00 . B B . 95 ILE HD12 1 1 15 47684 2 1 95 ILE HD13 H 9.677 18.087 -1.304 1.00 . B B . 95 ILE HD13 1 1 15 47685 2 1 95 ILE HG12 H 8.062 19.769 -0.610 1.00 . B B . 95 ILE HG12 1 1 15 47686 2 1 95 ILE HG13 H 8.297 19.306 1.074 1.00 . B B . 95 ILE HG13 1 1 15 47687 2 1 95 ILE HG21 H 5.783 19.486 0.181 1.00 . B B . 95 ILE HG21 1 1 15 47688 2 1 95 ILE HG22 H 5.048 17.893 0.056 1.00 . B B . 95 ILE HG22 1 1 15 47689 2 1 95 ILE HG23 H 5.687 18.682 -1.387 1.00 . B B . 95 ILE HG23 1 1 15 47690 2 1 95 ILE N N 6.172 15.929 1.009 1.00 . B B . 95 ILE N 1 1 15 47691 2 1 95 ILE O O 6.451 19.070 2.218 1.00 . B B . 95 ILE O 1 1 15 47692 2 1 96 ARG C C 7.473 19.153 4.928 1.00 . B B . 96 ARG C 1 1 15 47693 2 1 96 ARG CA C 6.447 18.047 4.753 1.00 . B B . 96 ARG CA 1 1 15 47694 2 1 96 ARG CB C 6.425 17.140 5.980 1.00 . B B . 96 ARG CB 1 1 15 47695 2 1 96 ARG CD C 4.037 17.230 6.733 1.00 . B B . 96 ARG CD 1 1 15 47696 2 1 96 ARG CG C 5.470 17.629 7.051 1.00 . B B . 96 ARG CG 1 1 15 47697 2 1 96 ARG CZ C 2.650 15.202 6.808 1.00 . B B . 96 ARG CZ 1 1 15 47698 2 1 96 ARG H H 7.017 16.350 3.625 1.00 . B B . 96 ARG H 1 1 15 47699 2 1 96 ARG HA H 5.471 18.492 4.619 1.00 . B B . 96 ARG HA 1 1 15 47700 2 1 96 ARG HB2 H 6.124 16.148 5.679 1.00 . B B . 96 ARG HB2 1 1 15 47701 2 1 96 ARG HB3 H 7.419 17.096 6.403 1.00 . B B . 96 ARG HB3 1 1 15 47702 2 1 96 ARG HD2 H 3.378 17.711 7.440 1.00 . B B . 96 ARG HD2 1 1 15 47703 2 1 96 ARG HD3 H 3.800 17.564 5.732 1.00 . B B . 96 ARG HD3 1 1 15 47704 2 1 96 ARG HE H 4.644 15.222 6.860 1.00 . B B . 96 ARG HE 1 1 15 47705 2 1 96 ARG HG2 H 5.753 17.203 8.001 1.00 . B B . 96 ARG HG2 1 1 15 47706 2 1 96 ARG HG3 H 5.529 18.706 7.099 1.00 . B B . 96 ARG HG3 1 1 15 47707 2 1 96 ARG HH11 H 1.615 16.934 6.694 1.00 . B B . 96 ARG HH11 1 1 15 47708 2 1 96 ARG HH12 H 0.652 15.495 6.742 1.00 . B B . 96 ARG HH12 1 1 15 47709 2 1 96 ARG HH21 H 3.386 13.323 6.925 1.00 . B B . 96 ARG HH21 1 1 15 47710 2 1 96 ARG HH22 H 1.659 13.442 6.874 1.00 . B B . 96 ARG HH22 1 1 15 47711 2 1 96 ARG N N 6.767 17.298 3.556 1.00 . B B . 96 ARG N 1 1 15 47712 2 1 96 ARG NE N 3.843 15.786 6.808 1.00 . B B . 96 ARG NE 1 1 15 47713 2 1 96 ARG NH1 N 1.548 15.937 6.743 1.00 . B B . 96 ARG NH1 1 1 15 47714 2 1 96 ARG NH2 N 2.556 13.880 6.874 1.00 . B B . 96 ARG NH2 1 1 15 47715 2 1 96 ARG O O 7.194 20.198 5.516 1.00 . B B . 96 ARG O 1 1 15 47716 2 1 97 LYS C C 9.738 20.706 3.184 1.00 . B B . 97 LYS C 1 1 15 47717 2 1 97 LYS CA C 9.746 19.872 4.459 1.00 . B B . 97 LYS CA 1 1 15 47718 2 1 97 LYS CB C 11.092 19.153 4.619 1.00 . B B . 97 LYS CB 1 1 15 47719 2 1 97 LYS CD C 12.098 16.933 3.991 1.00 . B B . 97 LYS CD 1 1 15 47720 2 1 97 LYS CE C 11.252 15.693 3.762 1.00 . B B . 97 LYS CE 1 1 15 47721 2 1 97 LYS CG C 11.413 18.186 3.486 1.00 . B B . 97 LYS CG 1 1 15 47722 2 1 97 LYS H H 8.834 18.044 3.972 1.00 . B B . 97 LYS H 1 1 15 47723 2 1 97 LYS HA H 9.580 20.518 5.308 1.00 . B B . 97 LYS HA 1 1 15 47724 2 1 97 LYS HB2 H 11.879 19.892 4.664 1.00 . B B . 97 LYS HB2 1 1 15 47725 2 1 97 LYS HB3 H 11.081 18.597 5.545 1.00 . B B . 97 LYS HB3 1 1 15 47726 2 1 97 LYS HD2 H 13.033 16.817 3.465 1.00 . B B . 97 LYS HD2 1 1 15 47727 2 1 97 LYS HD3 H 12.289 17.039 5.049 1.00 . B B . 97 LYS HD3 1 1 15 47728 2 1 97 LYS HE2 H 10.828 15.740 2.770 1.00 . B B . 97 LYS HE2 1 1 15 47729 2 1 97 LYS HE3 H 11.884 14.821 3.837 1.00 . B B . 97 LYS HE3 1 1 15 47730 2 1 97 LYS HG2 H 10.498 17.907 2.986 1.00 . B B . 97 LYS HG2 1 1 15 47731 2 1 97 LYS HG3 H 12.074 18.673 2.786 1.00 . B B . 97 LYS HG3 1 1 15 47732 2 1 97 LYS HZ1 H 10.539 15.452 5.710 1.00 . B B . 97 LYS HZ1 1 1 15 47733 2 1 97 LYS HZ2 H 9.549 14.757 4.528 1.00 . B B . 97 LYS HZ2 1 1 15 47734 2 1 97 LYS HZ3 H 9.562 16.433 4.739 1.00 . B B . 97 LYS HZ3 1 1 15 47735 2 1 97 LYS N N 8.671 18.904 4.404 1.00 . B B . 97 LYS N 1 1 15 47736 2 1 97 LYS NZ N 10.148 15.576 4.754 1.00 . B B . 97 LYS NZ 1 1 15 47737 2 1 97 LYS O O 10.478 20.428 2.240 1.00 . B B . 97 LYS O 1 1 15 47738 2 1 98 LYS C C 9.493 23.917 2.242 1.00 . B B . 98 LYS C 1 1 15 47739 2 1 98 LYS CA C 8.767 22.598 2.000 1.00 . B B . 98 LYS CA 1 1 15 47740 2 1 98 LYS CB C 7.294 22.869 1.673 1.00 . B B . 98 LYS CB 1 1 15 47741 2 1 98 LYS CD C 5.431 21.871 0.313 1.00 . B B . 98 LYS CD 1 1 15 47742 2 1 98 LYS CE C 6.056 21.839 -1.073 1.00 . B B . 98 LYS CE 1 1 15 47743 2 1 98 LYS CG C 6.471 21.617 1.392 1.00 . B B . 98 LYS CG 1 1 15 47744 2 1 98 LYS H H 8.315 21.887 3.941 1.00 . B B . 98 LYS H 1 1 15 47745 2 1 98 LYS HA H 9.227 22.097 1.161 1.00 . B B . 98 LYS HA 1 1 15 47746 2 1 98 LYS HB2 H 6.844 23.384 2.508 1.00 . B B . 98 LYS HB2 1 1 15 47747 2 1 98 LYS HB3 H 7.244 23.507 0.803 1.00 . B B . 98 LYS HB3 1 1 15 47748 2 1 98 LYS HD2 H 4.670 21.106 0.372 1.00 . B B . 98 LYS HD2 1 1 15 47749 2 1 98 LYS HD3 H 4.985 22.840 0.476 1.00 . B B . 98 LYS HD3 1 1 15 47750 2 1 98 LYS HE2 H 6.839 22.580 -1.118 1.00 . B B . 98 LYS HE2 1 1 15 47751 2 1 98 LYS HE3 H 6.479 20.858 -1.241 1.00 . B B . 98 LYS HE3 1 1 15 47752 2 1 98 LYS HG2 H 7.125 20.823 1.064 1.00 . B B . 98 LYS HG2 1 1 15 47753 2 1 98 LYS HG3 H 5.967 21.319 2.300 1.00 . B B . 98 LYS HG3 1 1 15 47754 2 1 98 LYS HZ1 H 4.272 21.447 -2.087 1.00 . B B . 98 LYS HZ1 1 1 15 47755 2 1 98 LYS HZ2 H 5.504 22.046 -3.077 1.00 . B B . 98 LYS HZ2 1 1 15 47756 2 1 98 LYS HZ3 H 4.680 23.088 -2.030 1.00 . B B . 98 LYS HZ3 1 1 15 47757 2 1 98 LYS N N 8.885 21.725 3.161 1.00 . B B . 98 LYS N 1 1 15 47758 2 1 98 LYS NZ N 5.057 22.125 -2.141 1.00 . B B . 98 LYS NZ 1 1 15 47759 2 1 98 LYS O O 8.843 24.869 2.724 1.00 . B B . 98 LYS O 1 1 15 47760 2 1 98 LYS OXT O 10.705 23.988 1.949 1.00 . B B . 98 LYS OXT 1 1 16 47761 1 1 1 MET C C -16.514 5.207 -3.904 1.00 . A A . 1 MET C 1 1 16 47762 1 1 1 MET CA C -17.755 5.478 -3.070 1.00 . A A . 1 MET CA 1 1 16 47763 1 1 1 MET CB C -17.324 6.000 -1.697 1.00 . A A . 1 MET CB 1 1 16 47764 1 1 1 MET CE C -20.157 8.881 -2.067 1.00 . A A . 1 MET CE 1 1 16 47765 1 1 1 MET CG C -18.135 7.203 -1.182 1.00 . A A . 1 MET CG 1 1 16 47766 1 1 1 MET H1 H -19.449 4.474 -2.380 1.00 . A A . 1 MET H1 1 1 16 47767 1 1 1 MET H2 H -18.065 3.507 -2.459 1.00 . A A . 1 MET H2 1 1 16 47768 1 1 1 MET H3 H -18.886 3.922 -3.876 1.00 . A A . 1 MET H3 1 1 16 47769 1 1 1 MET HA H -18.339 6.234 -3.561 1.00 . A A . 1 MET HA 1 1 16 47770 1 1 1 MET HB2 H -17.392 5.199 -0.984 1.00 . A A . 1 MET HB2 1 1 16 47771 1 1 1 MET HB3 H -16.295 6.293 -1.765 1.00 . A A . 1 MET HB3 1 1 16 47772 1 1 1 MET HE1 H -19.534 9.509 -1.449 1.00 . A A . 1 MET HE1 1 1 16 47773 1 1 1 MET HE2 H -21.195 9.134 -1.903 1.00 . A A . 1 MET HE2 1 1 16 47774 1 1 1 MET HE3 H -19.908 9.038 -3.106 1.00 . A A . 1 MET HE3 1 1 16 47775 1 1 1 MET HG2 H -18.063 7.238 -0.108 1.00 . A A . 1 MET HG2 1 1 16 47776 1 1 1 MET HG3 H -17.708 8.105 -1.577 1.00 . A A . 1 MET HG3 1 1 16 47777 1 1 1 MET N N -18.596 4.261 -2.936 1.00 . A A . 1 MET N 1 1 16 47778 1 1 1 MET O O -16.220 4.065 -4.256 1.00 . A A . 1 MET O 1 1 16 47779 1 1 1 MET SD S -19.886 7.165 -1.639 1.00 . A A . 1 MET SD 1 1 16 47780 1 1 2 ALA C C -13.344 6.475 -4.153 1.00 . A A . 2 ALA C 1 1 16 47781 1 1 2 ALA CA C -14.573 6.167 -4.990 1.00 . A A . 2 ALA CA 1 1 16 47782 1 1 2 ALA CB C -14.617 7.088 -6.201 1.00 . A A . 2 ALA CB 1 1 16 47783 1 1 2 ALA H H -16.093 7.153 -3.911 1.00 . A A . 2 ALA H 1 1 16 47784 1 1 2 ALA HA H -14.508 5.159 -5.335 1.00 . A A . 2 ALA HA 1 1 16 47785 1 1 2 ALA HB1 H -13.668 7.046 -6.717 1.00 . A A . 2 ALA HB1 1 1 16 47786 1 1 2 ALA HB2 H -14.805 8.101 -5.877 1.00 . A A . 2 ALA HB2 1 1 16 47787 1 1 2 ALA HB3 H -15.401 6.771 -6.867 1.00 . A A . 2 ALA HB3 1 1 16 47788 1 1 2 ALA N N -15.792 6.274 -4.211 1.00 . A A . 2 ALA N 1 1 16 47789 1 1 2 ALA O O -13.437 7.100 -3.097 1.00 . A A . 2 ALA O 1 1 16 47790 1 1 3 ALA C C -10.599 7.754 -4.024 1.00 . A A . 3 ALA C 1 1 16 47791 1 1 3 ALA CA C -10.941 6.280 -3.936 1.00 . A A . 3 ALA CA 1 1 16 47792 1 1 3 ALA CB C -9.820 5.438 -4.527 1.00 . A A . 3 ALA CB 1 1 16 47793 1 1 3 ALA H H -12.179 5.522 -5.469 1.00 . A A . 3 ALA H 1 1 16 47794 1 1 3 ALA HA H -11.069 6.008 -2.900 1.00 . A A . 3 ALA HA 1 1 16 47795 1 1 3 ALA HB1 H -9.675 5.708 -5.563 1.00 . A A . 3 ALA HB1 1 1 16 47796 1 1 3 ALA HB2 H -10.081 4.393 -4.461 1.00 . A A . 3 ALA HB2 1 1 16 47797 1 1 3 ALA HB3 H -8.908 5.618 -3.977 1.00 . A A . 3 ALA HB3 1 1 16 47798 1 1 3 ALA N N -12.189 6.029 -4.631 1.00 . A A . 3 ALA N 1 1 16 47799 1 1 3 ALA O O -9.735 8.160 -4.800 1.00 . A A . 3 ALA O 1 1 16 47800 1 1 4 GLU C C -9.693 10.291 -2.617 1.00 . A A . 4 GLU C 1 1 16 47801 1 1 4 GLU CA C -11.068 9.986 -3.222 1.00 . A A . 4 GLU CA 1 1 16 47802 1 1 4 GLU CB C -12.222 10.687 -2.500 1.00 . A A . 4 GLU CB 1 1 16 47803 1 1 4 GLU CD C -11.409 13.075 -2.255 1.00 . A A . 4 GLU CD 1 1 16 47804 1 1 4 GLU CG C -12.397 12.137 -2.910 1.00 . A A . 4 GLU CG 1 1 16 47805 1 1 4 GLU H H -11.968 8.171 -2.628 1.00 . A A . 4 GLU H 1 1 16 47806 1 1 4 GLU HA H -11.062 10.309 -4.254 1.00 . A A . 4 GLU HA 1 1 16 47807 1 1 4 GLU HB2 H -13.139 10.164 -2.738 1.00 . A A . 4 GLU HB2 1 1 16 47808 1 1 4 GLU HB3 H -12.066 10.644 -1.436 1.00 . A A . 4 GLU HB3 1 1 16 47809 1 1 4 GLU HG2 H -12.267 12.207 -3.978 1.00 . A A . 4 GLU HG2 1 1 16 47810 1 1 4 GLU HG3 H -13.398 12.452 -2.651 1.00 . A A . 4 GLU HG3 1 1 16 47811 1 1 4 GLU N N -11.292 8.555 -3.226 1.00 . A A . 4 GLU N 1 1 16 47812 1 1 4 GLU O O -8.680 9.914 -3.206 1.00 . A A . 4 GLU O 1 1 16 47813 1 1 4 GLU OE1 O -11.670 13.498 -1.111 1.00 . A A . 4 GLU OE1 1 1 16 47814 1 1 4 GLU OE2 O -10.377 13.388 -2.882 1.00 . A A . 4 GLU OE2 1 1 16 47815 1 1 5 THR C C -7.810 10.047 -0.049 1.00 . A A . 5 THR C 1 1 16 47816 1 1 5 THR CA C -8.323 11.239 -0.878 1.00 . A A . 5 THR CA 1 1 16 47817 1 1 5 THR CB C -8.360 12.505 -0.022 1.00 . A A . 5 THR CB 1 1 16 47818 1 1 5 THR CG2 C -6.990 13.162 -0.027 1.00 . A A . 5 THR CG2 1 1 16 47819 1 1 5 THR H H -10.422 11.300 -1.029 1.00 . A A . 5 THR H 1 1 16 47820 1 1 5 THR HA H -7.635 11.407 -1.686 1.00 . A A . 5 THR HA 1 1 16 47821 1 1 5 THR HB H -8.609 12.225 0.985 1.00 . A A . 5 THR HB 1 1 16 47822 1 1 5 THR HG1 H -9.170 13.591 -1.450 1.00 . A A . 5 THR HG1 1 1 16 47823 1 1 5 THR HG21 H -6.822 13.652 0.919 1.00 . A A . 5 THR HG21 1 1 16 47824 1 1 5 THR HG22 H -6.935 13.882 -0.827 1.00 . A A . 5 THR HG22 1 1 16 47825 1 1 5 THR HG23 H -6.234 12.398 -0.176 1.00 . A A . 5 THR HG23 1 1 16 47826 1 1 5 THR N N -9.619 10.961 -1.468 1.00 . A A . 5 THR N 1 1 16 47827 1 1 5 THR O O -8.120 8.897 -0.359 1.00 . A A . 5 THR O 1 1 16 47828 1 1 5 THR OG1 O -9.341 13.415 -0.523 1.00 . A A . 5 THR OG1 1 1 16 47829 1 1 6 LEU C C -7.536 8.595 2.671 1.00 . A A . 6 LEU C 1 1 16 47830 1 1 6 LEU CA C -6.467 9.290 1.844 1.00 . A A . 6 LEU CA 1 1 16 47831 1 1 6 LEU CB C -5.441 9.912 2.790 1.00 . A A . 6 LEU CB 1 1 16 47832 1 1 6 LEU CD1 C -4.216 11.915 1.929 1.00 . A A . 6 LEU CD1 1 1 16 47833 1 1 6 LEU CD2 C -2.967 10.052 3.025 1.00 . A A . 6 LEU CD2 1 1 16 47834 1 1 6 LEU CG C -4.152 10.412 2.149 1.00 . A A . 6 LEU CG 1 1 16 47835 1 1 6 LEU H H -6.836 11.242 1.235 1.00 . A A . 6 LEU H 1 1 16 47836 1 1 6 LEU HA H -5.972 8.570 1.213 1.00 . A A . 6 LEU HA 1 1 16 47837 1 1 6 LEU HB2 H -5.908 10.747 3.286 1.00 . A A . 6 LEU HB2 1 1 16 47838 1 1 6 LEU HB3 H -5.184 9.182 3.532 1.00 . A A . 6 LEU HB3 1 1 16 47839 1 1 6 LEU HD11 H -4.286 12.417 2.883 1.00 . A A . 6 LEU HD11 1 1 16 47840 1 1 6 LEU HD12 H -5.083 12.154 1.335 1.00 . A A . 6 LEU HD12 1 1 16 47841 1 1 6 LEU HD13 H -3.325 12.242 1.414 1.00 . A A . 6 LEU HD13 1 1 16 47842 1 1 6 LEU HD21 H -2.246 10.855 3.004 1.00 . A A . 6 LEU HD21 1 1 16 47843 1 1 6 LEU HD22 H -2.512 9.147 2.656 1.00 . A A . 6 LEU HD22 1 1 16 47844 1 1 6 LEU HD23 H -3.303 9.897 4.040 1.00 . A A . 6 LEU HD23 1 1 16 47845 1 1 6 LEU HG H -4.022 9.935 1.190 1.00 . A A . 6 LEU HG 1 1 16 47846 1 1 6 LEU N N -7.030 10.323 1.004 1.00 . A A . 6 LEU N 1 1 16 47847 1 1 6 LEU O O -8.050 9.160 3.633 1.00 . A A . 6 LEU O 1 1 16 47848 1 1 7 THR C C -8.230 6.160 4.377 1.00 . A A . 7 THR C 1 1 16 47849 1 1 7 THR CA C -8.856 6.634 3.080 1.00 . A A . 7 THR CA 1 1 16 47850 1 1 7 THR CB C -9.418 5.414 2.319 1.00 . A A . 7 THR CB 1 1 16 47851 1 1 7 THR CG2 C -10.947 5.418 2.312 1.00 . A A . 7 THR CG2 1 1 16 47852 1 1 7 THR H H -7.453 6.956 1.528 1.00 . A A . 7 THR H 1 1 16 47853 1 1 7 THR HA H -9.663 7.310 3.308 1.00 . A A . 7 THR HA 1 1 16 47854 1 1 7 THR HB H -9.084 4.517 2.822 1.00 . A A . 7 THR HB 1 1 16 47855 1 1 7 THR HG1 H -8.026 5.054 0.969 1.00 . A A . 7 THR HG1 1 1 16 47856 1 1 7 THR HG21 H -11.300 5.025 1.370 1.00 . A A . 7 THR HG21 1 1 16 47857 1 1 7 THR HG22 H -11.318 6.426 2.441 1.00 . A A . 7 THR HG22 1 1 16 47858 1 1 7 THR HG23 H -11.312 4.798 3.116 1.00 . A A . 7 THR HG23 1 1 16 47859 1 1 7 THR N N -7.871 7.368 2.313 1.00 . A A . 7 THR N 1 1 16 47860 1 1 7 THR O O -7.031 6.302 4.579 1.00 . A A . 7 THR O 1 1 16 47861 1 1 7 THR OG1 O -8.922 5.400 0.977 1.00 . A A . 7 THR OG1 1 1 16 47862 1 1 8 GLU C C -7.185 4.373 6.393 1.00 . A A . 8 GLU C 1 1 16 47863 1 1 8 GLU CA C -8.542 5.067 6.530 1.00 . A A . 8 GLU CA 1 1 16 47864 1 1 8 GLU CB C -9.537 4.090 7.153 1.00 . A A . 8 GLU CB 1 1 16 47865 1 1 8 GLU CD C -11.250 5.917 7.486 1.00 . A A . 8 GLU CD 1 1 16 47866 1 1 8 GLU CG C -10.991 4.501 7.006 1.00 . A A . 8 GLU CG 1 1 16 47867 1 1 8 GLU H H -9.976 5.462 5.008 1.00 . A A . 8 GLU H 1 1 16 47868 1 1 8 GLU HA H -8.430 5.911 7.186 1.00 . A A . 8 GLU HA 1 1 16 47869 1 1 8 GLU HB2 H -9.411 3.122 6.692 1.00 . A A . 8 GLU HB2 1 1 16 47870 1 1 8 GLU HB3 H -9.315 4.009 8.205 1.00 . A A . 8 GLU HB3 1 1 16 47871 1 1 8 GLU HG2 H -11.271 4.429 5.967 1.00 . A A . 8 GLU HG2 1 1 16 47872 1 1 8 GLU HG3 H -11.600 3.825 7.587 1.00 . A A . 8 GLU HG3 1 1 16 47873 1 1 8 GLU N N -9.033 5.564 5.240 1.00 . A A . 8 GLU N 1 1 16 47874 1 1 8 GLU O O -6.396 4.335 7.337 1.00 . A A . 8 GLU O 1 1 16 47875 1 1 8 GLU OE1 O -11.483 6.100 8.699 1.00 . A A . 8 GLU OE1 1 1 16 47876 1 1 8 GLU OE2 O -11.217 6.843 6.647 1.00 . A A . 8 GLU OE2 1 1 16 47877 1 1 9 LEU C C -4.449 4.008 5.159 1.00 . A A . 9 LEU C 1 1 16 47878 1 1 9 LEU CA C -5.683 3.130 4.936 1.00 . A A . 9 LEU CA 1 1 16 47879 1 1 9 LEU CB C -5.705 2.641 3.494 1.00 . A A . 9 LEU CB 1 1 16 47880 1 1 9 LEU CD1 C -6.782 1.181 1.754 1.00 . A A . 9 LEU CD1 1 1 16 47881 1 1 9 LEU CD2 C -7.435 0.941 4.167 1.00 . A A . 9 LEU CD2 1 1 16 47882 1 1 9 LEU CG C -6.982 1.906 3.078 1.00 . A A . 9 LEU CG 1 1 16 47883 1 1 9 LEU H H -7.598 3.886 4.499 1.00 . A A . 9 LEU H 1 1 16 47884 1 1 9 LEU HA H -5.630 2.276 5.593 1.00 . A A . 9 LEU HA 1 1 16 47885 1 1 9 LEU HB2 H -5.598 3.502 2.857 1.00 . A A . 9 LEU HB2 1 1 16 47886 1 1 9 LEU HB3 H -4.863 1.991 3.336 1.00 . A A . 9 LEU HB3 1 1 16 47887 1 1 9 LEU HD11 H -7.744 0.934 1.331 1.00 . A A . 9 LEU HD11 1 1 16 47888 1 1 9 LEU HD12 H -6.221 0.274 1.917 1.00 . A A . 9 LEU HD12 1 1 16 47889 1 1 9 LEU HD13 H -6.242 1.820 1.072 1.00 . A A . 9 LEU HD13 1 1 16 47890 1 1 9 LEU HD21 H -6.609 0.736 4.833 1.00 . A A . 9 LEU HD21 1 1 16 47891 1 1 9 LEU HD22 H -7.770 0.019 3.716 1.00 . A A . 9 LEU HD22 1 1 16 47892 1 1 9 LEU HD23 H -8.246 1.384 4.726 1.00 . A A . 9 LEU HD23 1 1 16 47893 1 1 9 LEU HG H -7.765 2.636 2.934 1.00 . A A . 9 LEU HG 1 1 16 47894 1 1 9 LEU N N -6.925 3.831 5.209 1.00 . A A . 9 LEU N 1 1 16 47895 1 1 9 LEU O O -3.372 3.491 5.451 1.00 . A A . 9 LEU O 1 1 16 47896 1 1 10 GLU C C -2.855 5.966 6.603 1.00 . A A . 10 GLU C 1 1 16 47897 1 1 10 GLU CA C -3.460 6.236 5.235 1.00 . A A . 10 GLU CA 1 1 16 47898 1 1 10 GLU CB C -3.894 7.694 5.128 1.00 . A A . 10 GLU CB 1 1 16 47899 1 1 10 GLU CD C -5.319 9.179 6.588 1.00 . A A . 10 GLU CD 1 1 16 47900 1 1 10 GLU CG C -5.275 7.959 5.688 1.00 . A A . 10 GLU CG 1 1 16 47901 1 1 10 GLU H H -5.473 5.699 4.791 1.00 . A A . 10 GLU H 1 1 16 47902 1 1 10 GLU HA H -2.711 6.035 4.465 1.00 . A A . 10 GLU HA 1 1 16 47903 1 1 10 GLU HB2 H -3.187 8.310 5.664 1.00 . A A . 10 GLU HB2 1 1 16 47904 1 1 10 GLU HB3 H -3.890 7.978 4.089 1.00 . A A . 10 GLU HB3 1 1 16 47905 1 1 10 GLU HG2 H -5.952 8.115 4.864 1.00 . A A . 10 GLU HG2 1 1 16 47906 1 1 10 GLU HG3 H -5.590 7.095 6.251 1.00 . A A . 10 GLU HG3 1 1 16 47907 1 1 10 GLU N N -4.596 5.330 5.028 1.00 . A A . 10 GLU N 1 1 16 47908 1 1 10 GLU O O -1.654 6.126 6.813 1.00 . A A . 10 GLU O 1 1 16 47909 1 1 10 GLU OE1 O -5.499 10.298 6.063 1.00 . A A . 10 GLU OE1 1 1 16 47910 1 1 10 GLU OE2 O -5.172 9.014 7.818 1.00 . A A . 10 GLU OE2 1 1 16 47911 1 1 11 ALA C C -2.230 4.104 8.771 1.00 . A A . 11 ALA C 1 1 16 47912 1 1 11 ALA CA C -3.250 5.223 8.876 1.00 . A A . 11 ALA CA 1 1 16 47913 1 1 11 ALA CB C -4.417 4.796 9.754 1.00 . A A . 11 ALA CB 1 1 16 47914 1 1 11 ALA H H -4.660 5.491 7.323 1.00 . A A . 11 ALA H 1 1 16 47915 1 1 11 ALA HA H -2.785 6.096 9.312 1.00 . A A . 11 ALA HA 1 1 16 47916 1 1 11 ALA HB1 H -4.710 3.789 9.497 1.00 . A A . 11 ALA HB1 1 1 16 47917 1 1 11 ALA HB2 H -5.248 5.462 9.595 1.00 . A A . 11 ALA HB2 1 1 16 47918 1 1 11 ALA HB3 H -4.119 4.831 10.791 1.00 . A A . 11 ALA HB3 1 1 16 47919 1 1 11 ALA N N -3.707 5.561 7.539 1.00 . A A . 11 ALA N 1 1 16 47920 1 1 11 ALA O O -1.280 4.026 9.548 1.00 . A A . 11 ALA O 1 1 16 47921 1 1 12 ALA C C -0.242 2.631 6.957 1.00 . A A . 12 ALA C 1 1 16 47922 1 1 12 ALA CA C -1.554 2.123 7.529 1.00 . A A . 12 ALA CA 1 1 16 47923 1 1 12 ALA CB C -2.202 1.125 6.582 1.00 . A A . 12 ALA CB 1 1 16 47924 1 1 12 ALA H H -3.246 3.350 7.220 1.00 . A A . 12 ALA H 1 1 16 47925 1 1 12 ALA HA H -1.359 1.628 8.468 1.00 . A A . 12 ALA HA 1 1 16 47926 1 1 12 ALA HB1 H -2.194 1.525 5.578 1.00 . A A . 12 ALA HB1 1 1 16 47927 1 1 12 ALA HB2 H -3.222 0.947 6.888 1.00 . A A . 12 ALA HB2 1 1 16 47928 1 1 12 ALA HB3 H -1.652 0.196 6.605 1.00 . A A . 12 ALA HB3 1 1 16 47929 1 1 12 ALA N N -2.451 3.237 7.786 1.00 . A A . 12 ALA N 1 1 16 47930 1 1 12 ALA O O 0.824 2.089 7.246 1.00 . A A . 12 ALA O 1 1 16 47931 1 1 13 ILE C C 1.856 4.634 6.672 1.00 . A A . 13 ILE C 1 1 16 47932 1 1 13 ILE CA C 0.867 4.275 5.558 1.00 . A A . 13 ILE CA 1 1 16 47933 1 1 13 ILE CB C 0.527 5.524 4.693 1.00 . A A . 13 ILE CB 1 1 16 47934 1 1 13 ILE CD1 C -1.110 4.026 3.427 1.00 . A A . 13 ILE CD1 1 1 16 47935 1 1 13 ILE CG1 C -0.037 5.090 3.337 1.00 . A A . 13 ILE CG1 1 1 16 47936 1 1 13 ILE CG2 C 1.747 6.420 4.480 1.00 . A A . 13 ILE CG2 1 1 16 47937 1 1 13 ILE H H -1.204 4.060 5.933 1.00 . A A . 13 ILE H 1 1 16 47938 1 1 13 ILE HA H 1.310 3.536 4.914 1.00 . A A . 13 ILE HA 1 1 16 47939 1 1 13 ILE HB H -0.220 6.099 5.211 1.00 . A A . 13 ILE HB 1 1 16 47940 1 1 13 ILE HD11 H -0.670 3.099 3.761 1.00 . A A . 13 ILE HD11 1 1 16 47941 1 1 13 ILE HD12 H -1.557 3.883 2.454 1.00 . A A . 13 ILE HD12 1 1 16 47942 1 1 13 ILE HD13 H -1.866 4.338 4.128 1.00 . A A . 13 ILE HD13 1 1 16 47943 1 1 13 ILE HG12 H -0.465 5.949 2.842 1.00 . A A . 13 ILE HG12 1 1 16 47944 1 1 13 ILE HG13 H 0.768 4.699 2.731 1.00 . A A . 13 ILE HG13 1 1 16 47945 1 1 13 ILE HG21 H 2.079 6.807 5.432 1.00 . A A . 13 ILE HG21 1 1 16 47946 1 1 13 ILE HG22 H 1.481 7.241 3.830 1.00 . A A . 13 ILE HG22 1 1 16 47947 1 1 13 ILE HG23 H 2.540 5.845 4.028 1.00 . A A . 13 ILE HG23 1 1 16 47948 1 1 13 ILE N N -0.326 3.682 6.141 1.00 . A A . 13 ILE N 1 1 16 47949 1 1 13 ILE O O 3.058 4.746 6.435 1.00 . A A . 13 ILE O 1 1 16 47950 1 1 14 GLU C C 3.034 3.976 9.456 1.00 . A A . 14 GLU C 1 1 16 47951 1 1 14 GLU CA C 2.153 5.151 9.042 1.00 . A A . 14 GLU CA 1 1 16 47952 1 1 14 GLU CB C 1.268 5.578 10.213 1.00 . A A . 14 GLU CB 1 1 16 47953 1 1 14 GLU CD C -0.458 7.204 11.087 1.00 . A A . 14 GLU CD 1 1 16 47954 1 1 14 GLU CG C 0.400 6.788 9.908 1.00 . A A . 14 GLU CG 1 1 16 47955 1 1 14 GLU H H 0.364 4.728 8.008 1.00 . A A . 14 GLU H 1 1 16 47956 1 1 14 GLU HA H 2.788 5.979 8.765 1.00 . A A . 14 GLU HA 1 1 16 47957 1 1 14 GLU HB2 H 0.621 4.755 10.478 1.00 . A A . 14 GLU HB2 1 1 16 47958 1 1 14 GLU HB3 H 1.897 5.817 11.058 1.00 . A A . 14 GLU HB3 1 1 16 47959 1 1 14 GLU HG2 H 1.039 7.616 9.639 1.00 . A A . 14 GLU HG2 1 1 16 47960 1 1 14 GLU HG3 H -0.248 6.551 9.077 1.00 . A A . 14 GLU HG3 1 1 16 47961 1 1 14 GLU N N 1.331 4.814 7.887 1.00 . A A . 14 GLU N 1 1 16 47962 1 1 14 GLU O O 4.165 4.170 9.901 1.00 . A A . 14 GLU O 1 1 16 47963 1 1 14 GLU OE1 O -1.496 6.551 11.325 1.00 . A A . 14 GLU OE1 1 1 16 47964 1 1 14 GLU OE2 O -0.091 8.181 11.774 1.00 . A A . 14 GLU OE2 1 1 16 47965 1 1 15 THR C C 4.402 1.356 8.662 1.00 . A A . 15 THR C 1 1 16 47966 1 1 15 THR CA C 3.291 1.571 9.675 1.00 . A A . 15 THR CA 1 1 16 47967 1 1 15 THR CB C 2.421 0.302 9.717 1.00 . A A . 15 THR CB 1 1 16 47968 1 1 15 THR CG2 C 3.254 -0.914 10.090 1.00 . A A . 15 THR CG2 1 1 16 47969 1 1 15 THR H H 1.606 2.648 8.958 1.00 . A A . 15 THR H 1 1 16 47970 1 1 15 THR HA H 3.726 1.728 10.653 1.00 . A A . 15 THR HA 1 1 16 47971 1 1 15 THR HB H 2.006 0.144 8.734 1.00 . A A . 15 THR HB 1 1 16 47972 1 1 15 THR HG1 H 0.890 -0.382 10.750 1.00 . A A . 15 THR HG1 1 1 16 47973 1 1 15 THR HG21 H 4.029 -1.060 9.352 1.00 . A A . 15 THR HG21 1 1 16 47974 1 1 15 THR HG22 H 2.620 -1.789 10.124 1.00 . A A . 15 THR HG22 1 1 16 47975 1 1 15 THR HG23 H 3.704 -0.758 11.059 1.00 . A A . 15 THR HG23 1 1 16 47976 1 1 15 THR N N 2.517 2.755 9.317 1.00 . A A . 15 THR N 1 1 16 47977 1 1 15 THR O O 5.587 1.394 8.992 1.00 . A A . 15 THR O 1 1 16 47978 1 1 15 THR OG1 O 1.351 0.456 10.655 1.00 . A A . 15 THR OG1 1 1 16 47979 1 1 16 VAL C C 6.087 1.894 6.364 1.00 . A A . 16 VAL C 1 1 16 47980 1 1 16 VAL CA C 4.916 0.918 6.315 1.00 . A A . 16 VAL CA 1 1 16 47981 1 1 16 VAL CB C 4.172 1.063 4.975 1.00 . A A . 16 VAL CB 1 1 16 47982 1 1 16 VAL CG1 C 3.464 2.405 4.908 1.00 . A A . 16 VAL CG1 1 1 16 47983 1 1 16 VAL CG2 C 5.112 0.900 3.792 1.00 . A A . 16 VAL CG2 1 1 16 47984 1 1 16 VAL H H 3.032 1.123 7.237 1.00 . A A . 16 VAL H 1 1 16 47985 1 1 16 VAL HA H 5.294 -0.089 6.388 1.00 . A A . 16 VAL HA 1 1 16 47986 1 1 16 VAL HB H 3.421 0.281 4.928 1.00 . A A . 16 VAL HB 1 1 16 47987 1 1 16 VAL HG11 H 2.819 2.427 4.044 1.00 . A A . 16 VAL HG11 1 1 16 47988 1 1 16 VAL HG12 H 4.197 3.193 4.828 1.00 . A A . 16 VAL HG12 1 1 16 47989 1 1 16 VAL HG13 H 2.877 2.547 5.802 1.00 . A A . 16 VAL HG13 1 1 16 47990 1 1 16 VAL HG21 H 5.227 -0.143 3.570 1.00 . A A . 16 VAL HG21 1 1 16 47991 1 1 16 VAL HG22 H 6.076 1.325 4.028 1.00 . A A . 16 VAL HG22 1 1 16 47992 1 1 16 VAL HG23 H 4.699 1.405 2.931 1.00 . A A . 16 VAL HG23 1 1 16 47993 1 1 16 VAL N N 3.993 1.139 7.419 1.00 . A A . 16 VAL N 1 1 16 47994 1 1 16 VAL O O 7.245 1.497 6.234 1.00 . A A . 16 VAL O 1 1 16 47995 1 1 17 VAL C C 7.671 3.956 7.869 1.00 . A A . 17 VAL C 1 1 16 47996 1 1 17 VAL CA C 6.813 4.188 6.628 1.00 . A A . 17 VAL CA 1 1 16 47997 1 1 17 VAL CB C 6.214 5.606 6.691 1.00 . A A . 17 VAL CB 1 1 16 47998 1 1 17 VAL CG1 C 5.395 5.789 7.958 1.00 . A A . 17 VAL CG1 1 1 16 47999 1 1 17 VAL CG2 C 7.315 6.653 6.604 1.00 . A A . 17 VAL CG2 1 1 16 48000 1 1 17 VAL H H 4.842 3.427 6.644 1.00 . A A . 17 VAL H 1 1 16 48001 1 1 17 VAL HA H 7.421 4.118 5.738 1.00 . A A . 17 VAL HA 1 1 16 48002 1 1 17 VAL HB H 5.560 5.734 5.843 1.00 . A A . 17 VAL HB 1 1 16 48003 1 1 17 VAL HG11 H 6.021 5.614 8.820 1.00 . A A . 17 VAL HG11 1 1 16 48004 1 1 17 VAL HG12 H 4.576 5.089 7.959 1.00 . A A . 17 VAL HG12 1 1 16 48005 1 1 17 VAL HG13 H 5.008 6.797 7.994 1.00 . A A . 17 VAL HG13 1 1 16 48006 1 1 17 VAL HG21 H 7.986 6.539 7.443 1.00 . A A . 17 VAL HG21 1 1 16 48007 1 1 17 VAL HG22 H 6.877 7.639 6.625 1.00 . A A . 17 VAL HG22 1 1 16 48008 1 1 17 VAL HG23 H 7.864 6.522 5.684 1.00 . A A . 17 VAL HG23 1 1 16 48009 1 1 17 VAL N N 5.779 3.170 6.550 1.00 . A A . 17 VAL N 1 1 16 48010 1 1 17 VAL O O 8.874 4.215 7.877 1.00 . A A . 17 VAL O 1 1 16 48011 1 1 18 SER C C 8.358 1.821 10.209 1.00 . A A . 18 SER C 1 1 16 48012 1 1 18 SER CA C 7.680 3.195 10.196 1.00 . A A . 18 SER CA 1 1 16 48013 1 1 18 SER CB C 6.668 3.279 11.340 1.00 . A A . 18 SER CB 1 1 16 48014 1 1 18 SER H H 6.059 3.296 8.844 1.00 . A A . 18 SER H 1 1 16 48015 1 1 18 SER HA H 8.433 3.951 10.347 1.00 . A A . 18 SER HA 1 1 16 48016 1 1 18 SER HB2 H 5.881 2.557 11.174 1.00 . A A . 18 SER HB2 1 1 16 48017 1 1 18 SER HB3 H 7.164 3.061 12.274 1.00 . A A . 18 SER HB3 1 1 16 48018 1 1 18 SER HG H 6.787 5.232 11.435 1.00 . A A . 18 SER HG 1 1 16 48019 1 1 18 SER N N 7.019 3.477 8.926 1.00 . A A . 18 SER N 1 1 16 48020 1 1 18 SER O O 9.028 1.470 11.178 1.00 . A A . 18 SER O 1 1 16 48021 1 1 18 SER OG O 6.092 4.571 11.419 1.00 . A A . 18 SER OG 1 1 16 48022 1 1 19 THR C C 10.106 -0.326 8.431 1.00 . A A . 19 THR C 1 1 16 48023 1 1 19 THR CA C 8.719 -0.322 9.109 1.00 . A A . 19 THR CA 1 1 16 48024 1 1 19 THR CB C 7.784 -1.349 8.426 1.00 . A A . 19 THR CB 1 1 16 48025 1 1 19 THR CG2 C 6.536 -1.589 9.267 1.00 . A A . 19 THR CG2 1 1 16 48026 1 1 19 THR H H 7.493 1.297 8.482 1.00 . A A . 19 THR H 1 1 16 48027 1 1 19 THR HA H 8.867 -0.646 10.126 1.00 . A A . 19 THR HA 1 1 16 48028 1 1 19 THR HB H 8.317 -2.285 8.335 1.00 . A A . 19 THR HB 1 1 16 48029 1 1 19 THR HG1 H 7.528 0.046 7.039 1.00 . A A . 19 THR HG1 1 1 16 48030 1 1 19 THR HG21 H 6.802 -2.143 10.155 1.00 . A A . 19 THR HG21 1 1 16 48031 1 1 19 THR HG22 H 5.818 -2.155 8.692 1.00 . A A . 19 THR HG22 1 1 16 48032 1 1 19 THR HG23 H 6.104 -0.642 9.549 1.00 . A A . 19 THR HG23 1 1 16 48033 1 1 19 THR N N 8.105 1.006 9.188 1.00 . A A . 19 THR N 1 1 16 48034 1 1 19 THR O O 11.122 -0.049 9.067 1.00 . A A . 19 THR O 1 1 16 48035 1 1 19 THR OG1 O 7.407 -0.904 7.113 1.00 . A A . 19 THR OG1 1 1 16 48036 1 1 20 PHE C C 11.769 0.623 5.865 1.00 . A A . 20 PHE C 1 1 16 48037 1 1 20 PHE CA C 11.353 -0.742 6.336 1.00 . A A . 20 PHE CA 1 1 16 48038 1 1 20 PHE CB C 11.128 -1.744 5.183 1.00 . A A . 20 PHE CB 1 1 16 48039 1 1 20 PHE CD1 C 12.690 -0.795 3.429 1.00 . A A . 20 PHE CD1 1 1 16 48040 1 1 20 PHE CD2 C 10.452 -1.332 2.801 1.00 . A A . 20 PHE CD2 1 1 16 48041 1 1 20 PHE CE1 C 12.952 -0.387 2.134 1.00 . A A . 20 PHE CE1 1 1 16 48042 1 1 20 PHE CE2 C 10.713 -0.928 1.507 1.00 . A A . 20 PHE CE2 1 1 16 48043 1 1 20 PHE CG C 11.434 -1.272 3.778 1.00 . A A . 20 PHE CG 1 1 16 48044 1 1 20 PHE CZ C 11.964 -0.454 1.173 1.00 . A A . 20 PHE CZ 1 1 16 48045 1 1 20 PHE H H 9.277 -0.758 6.676 1.00 . A A . 20 PHE H 1 1 16 48046 1 1 20 PHE HA H 12.133 -1.109 6.976 1.00 . A A . 20 PHE HA 1 1 16 48047 1 1 20 PHE HB2 H 11.733 -2.618 5.363 1.00 . A A . 20 PHE HB2 1 1 16 48048 1 1 20 PHE HB3 H 10.090 -2.035 5.201 1.00 . A A . 20 PHE HB3 1 1 16 48049 1 1 20 PHE HD1 H 13.467 -0.740 4.176 1.00 . A A . 20 PHE HD1 1 1 16 48050 1 1 20 PHE HD2 H 9.472 -1.700 3.059 1.00 . A A . 20 PHE HD2 1 1 16 48051 1 1 20 PHE HE1 H 13.930 -0.021 1.871 1.00 . A A . 20 PHE HE1 1 1 16 48052 1 1 20 PHE HE2 H 9.937 -0.985 0.756 1.00 . A A . 20 PHE HE2 1 1 16 48053 1 1 20 PHE HZ H 12.170 -0.138 0.162 1.00 . A A . 20 PHE HZ 1 1 16 48054 1 1 20 PHE N N 10.123 -0.647 7.132 1.00 . A A . 20 PHE N 1 1 16 48055 1 1 20 PHE O O 12.948 0.902 5.669 1.00 . A A . 20 PHE O 1 1 16 48056 1 1 21 PHE C C 11.883 3.490 6.366 1.00 . A A . 21 PHE C 1 1 16 48057 1 1 21 PHE CA C 11.030 2.819 5.292 1.00 . A A . 21 PHE CA 1 1 16 48058 1 1 21 PHE CB C 9.686 3.521 5.089 1.00 . A A . 21 PHE CB 1 1 16 48059 1 1 21 PHE CD1 C 9.309 1.933 3.158 1.00 . A A . 21 PHE CD1 1 1 16 48060 1 1 21 PHE CD2 C 7.848 3.811 3.378 1.00 . A A . 21 PHE CD2 1 1 16 48061 1 1 21 PHE CE1 C 8.607 1.529 2.034 1.00 . A A . 21 PHE CE1 1 1 16 48062 1 1 21 PHE CE2 C 7.148 3.402 2.264 1.00 . A A . 21 PHE CE2 1 1 16 48063 1 1 21 PHE CG C 8.940 3.084 3.846 1.00 . A A . 21 PHE CG 1 1 16 48064 1 1 21 PHE CZ C 7.527 2.262 1.591 1.00 . A A . 21 PHE CZ 1 1 16 48065 1 1 21 PHE H H 9.871 1.169 5.819 1.00 . A A . 21 PHE H 1 1 16 48066 1 1 21 PHE HA H 11.581 2.800 4.371 1.00 . A A . 21 PHE HA 1 1 16 48067 1 1 21 PHE HB2 H 9.062 3.292 5.938 1.00 . A A . 21 PHE HB2 1 1 16 48068 1 1 21 PHE HB3 H 9.829 4.581 5.038 1.00 . A A . 21 PHE HB3 1 1 16 48069 1 1 21 PHE HD1 H 10.164 1.359 3.502 1.00 . A A . 21 PHE HD1 1 1 16 48070 1 1 21 PHE HD2 H 7.550 4.711 3.889 1.00 . A A . 21 PHE HD2 1 1 16 48071 1 1 21 PHE HE1 H 8.899 0.637 1.507 1.00 . A A . 21 PHE HE1 1 1 16 48072 1 1 21 PHE HE2 H 6.300 3.977 1.920 1.00 . A A . 21 PHE HE2 1 1 16 48073 1 1 21 PHE HZ H 6.978 1.941 0.718 1.00 . A A . 21 PHE HZ 1 1 16 48074 1 1 21 PHE N N 10.786 1.467 5.684 1.00 . A A . 21 PHE N 1 1 16 48075 1 1 21 PHE O O 12.528 4.502 6.141 1.00 . A A . 21 PHE O 1 1 16 48076 1 1 22 THR C C 14.206 3.527 8.119 1.00 . A A . 22 THR C 1 1 16 48077 1 1 22 THR CA C 12.755 3.468 8.592 1.00 . A A . 22 THR CA 1 1 16 48078 1 1 22 THR CB C 12.673 2.647 9.876 1.00 . A A . 22 THR CB 1 1 16 48079 1 1 22 THR CG2 C 11.240 2.533 10.329 1.00 . A A . 22 THR CG2 1 1 16 48080 1 1 22 THR H H 11.387 2.082 7.722 1.00 . A A . 22 THR H 1 1 16 48081 1 1 22 THR HA H 12.413 4.463 8.800 1.00 . A A . 22 THR HA 1 1 16 48082 1 1 22 THR HB H 13.243 3.139 10.641 1.00 . A A . 22 THR HB 1 1 16 48083 1 1 22 THR HG1 H 14.068 1.474 9.224 1.00 . A A . 22 THR HG1 1 1 16 48084 1 1 22 THR HG21 H 10.632 2.190 9.502 1.00 . A A . 22 THR HG21 1 1 16 48085 1 1 22 THR HG22 H 10.887 3.500 10.659 1.00 . A A . 22 THR HG22 1 1 16 48086 1 1 22 THR HG23 H 11.174 1.827 11.142 1.00 . A A . 22 THR HG23 1 1 16 48087 1 1 22 THR N N 11.920 2.903 7.549 1.00 . A A . 22 THR N 1 1 16 48088 1 1 22 THR O O 15.011 4.299 8.640 1.00 . A A . 22 THR O 1 1 16 48089 1 1 22 THR OG1 O 13.224 1.361 9.652 1.00 . A A . 22 THR OG1 1 1 16 48090 1 1 23 PHE C C 16.225 3.957 5.882 1.00 . A A . 23 PHE C 1 1 16 48091 1 1 23 PHE CA C 15.882 2.645 6.581 1.00 . A A . 23 PHE CA 1 1 16 48092 1 1 23 PHE CB C 16.043 1.394 5.686 1.00 . A A . 23 PHE CB 1 1 16 48093 1 1 23 PHE CD1 C 17.607 2.295 3.926 1.00 . A A . 23 PHE CD1 1 1 16 48094 1 1 23 PHE CD2 C 15.711 1.035 3.246 1.00 . A A . 23 PHE CD2 1 1 16 48095 1 1 23 PHE CE1 C 18.008 2.410 2.619 1.00 . A A . 23 PHE CE1 1 1 16 48096 1 1 23 PHE CE2 C 16.104 1.160 1.935 1.00 . A A . 23 PHE CE2 1 1 16 48097 1 1 23 PHE CG C 16.452 1.604 4.257 1.00 . A A . 23 PHE CG 1 1 16 48098 1 1 23 PHE CZ C 17.255 1.845 1.625 1.00 . A A . 23 PHE CZ 1 1 16 48099 1 1 23 PHE H H 13.837 2.110 6.732 1.00 . A A . 23 PHE H 1 1 16 48100 1 1 23 PHE HA H 16.551 2.545 7.422 1.00 . A A . 23 PHE HA 1 1 16 48101 1 1 23 PHE HB2 H 16.792 0.750 6.119 1.00 . A A . 23 PHE HB2 1 1 16 48102 1 1 23 PHE HB3 H 15.104 0.862 5.678 1.00 . A A . 23 PHE HB3 1 1 16 48103 1 1 23 PHE HD1 H 18.207 2.729 4.696 1.00 . A A . 23 PHE HD1 1 1 16 48104 1 1 23 PHE HD2 H 14.801 0.502 3.489 1.00 . A A . 23 PHE HD2 1 1 16 48105 1 1 23 PHE HE1 H 18.909 2.952 2.375 1.00 . A A . 23 PHE HE1 1 1 16 48106 1 1 23 PHE HE2 H 15.510 0.721 1.153 1.00 . A A . 23 PHE HE2 1 1 16 48107 1 1 23 PHE HZ H 17.572 1.920 0.611 1.00 . A A . 23 PHE HZ 1 1 16 48108 1 1 23 PHE N N 14.529 2.697 7.120 1.00 . A A . 23 PHE N 1 1 16 48109 1 1 23 PHE O O 17.391 4.310 5.754 1.00 . A A . 23 PHE O 1 1 16 48110 1 1 24 ALA C C 16.438 6.801 5.620 1.00 . A A . 24 ALA C 1 1 16 48111 1 1 24 ALA CA C 15.432 6.006 4.819 1.00 . A A . 24 ALA CA 1 1 16 48112 1 1 24 ALA CB C 14.135 6.797 4.726 1.00 . A A . 24 ALA CB 1 1 16 48113 1 1 24 ALA H H 14.287 4.373 5.584 1.00 . A A . 24 ALA H 1 1 16 48114 1 1 24 ALA HA H 15.824 5.839 3.826 1.00 . A A . 24 ALA HA 1 1 16 48115 1 1 24 ALA HB1 H 13.382 6.313 5.323 1.00 . A A . 24 ALA HB1 1 1 16 48116 1 1 24 ALA HB2 H 13.806 6.853 3.701 1.00 . A A . 24 ALA HB2 1 1 16 48117 1 1 24 ALA HB3 H 14.299 7.794 5.103 1.00 . A A . 24 ALA HB3 1 1 16 48118 1 1 24 ALA N N 15.205 4.703 5.463 1.00 . A A . 24 ALA N 1 1 16 48119 1 1 24 ALA O O 17.277 7.519 5.074 1.00 . A A . 24 ALA O 1 1 16 48120 1 1 25 GLY C C 18.681 7.158 7.398 1.00 . A A . 25 GLY C 1 1 16 48121 1 1 25 GLY CA C 17.236 7.330 7.830 1.00 . A A . 25 GLY CA 1 1 16 48122 1 1 25 GLY H H 15.623 6.073 7.280 1.00 . A A . 25 GLY H 1 1 16 48123 1 1 25 GLY HA2 H 16.991 8.391 7.838 1.00 . A A . 25 GLY HA2 1 1 16 48124 1 1 25 GLY HA3 H 17.106 6.913 8.824 1.00 . A A . 25 GLY HA3 1 1 16 48125 1 1 25 GLY N N 16.333 6.652 6.928 1.00 . A A . 25 GLY N 1 1 16 48126 1 1 25 GLY O O 19.537 7.992 7.697 1.00 . A A . 25 GLY O 1 1 16 48127 1 1 26 ARG C C 20.869 7.031 5.555 1.00 . A A . 26 ARG C 1 1 16 48128 1 1 26 ARG CA C 20.269 5.762 6.143 1.00 . A A . 26 ARG CA 1 1 16 48129 1 1 26 ARG CB C 20.145 4.683 5.058 1.00 . A A . 26 ARG CB 1 1 16 48130 1 1 26 ARG CD C 22.420 3.623 4.922 1.00 . A A . 26 ARG CD 1 1 16 48131 1 1 26 ARG CG C 21.397 4.491 4.213 1.00 . A A . 26 ARG CG 1 1 16 48132 1 1 26 ARG CZ C 23.666 3.615 7.042 1.00 . A A . 26 ARG CZ 1 1 16 48133 1 1 26 ARG H H 18.217 5.424 6.520 1.00 . A A . 26 ARG H 1 1 16 48134 1 1 26 ARG HA H 20.894 5.402 6.946 1.00 . A A . 26 ARG HA 1 1 16 48135 1 1 26 ARG HB2 H 19.916 3.742 5.534 1.00 . A A . 26 ARG HB2 1 1 16 48136 1 1 26 ARG HB3 H 19.328 4.947 4.398 1.00 . A A . 26 ARG HB3 1 1 16 48137 1 1 26 ARG HD2 H 21.953 2.685 5.181 1.00 . A A . 26 ARG HD2 1 1 16 48138 1 1 26 ARG HD3 H 23.246 3.440 4.251 1.00 . A A . 26 ARG HD3 1 1 16 48139 1 1 26 ARG HE H 22.706 5.193 6.290 1.00 . A A . 26 ARG HE 1 1 16 48140 1 1 26 ARG HG2 H 21.121 4.015 3.285 1.00 . A A . 26 ARG HG2 1 1 16 48141 1 1 26 ARG HG3 H 21.837 5.455 4.006 1.00 . A A . 26 ARG HG3 1 1 16 48142 1 1 26 ARG HH11 H 23.664 1.855 6.048 1.00 . A A . 26 ARG HH11 1 1 16 48143 1 1 26 ARG HH12 H 24.539 1.862 7.543 1.00 . A A . 26 ARG HH12 1 1 16 48144 1 1 26 ARG HH21 H 23.853 5.215 8.261 1.00 . A A . 26 ARG HH21 1 1 16 48145 1 1 26 ARG HH22 H 24.647 3.774 8.802 1.00 . A A . 26 ARG HH22 1 1 16 48146 1 1 26 ARG N N 18.941 6.059 6.682 1.00 . A A . 26 ARG N 1 1 16 48147 1 1 26 ARG NE N 22.926 4.251 6.139 1.00 . A A . 26 ARG NE 1 1 16 48148 1 1 26 ARG NH1 N 23.982 2.339 6.863 1.00 . A A . 26 ARG NH1 1 1 16 48149 1 1 26 ARG NH2 N 24.090 4.254 8.124 1.00 . A A . 26 ARG NH2 1 1 16 48150 1 1 26 ARG O O 21.932 7.492 5.969 1.00 . A A . 26 ARG O 1 1 16 48151 1 1 27 GLU C C 19.299 9.545 3.481 1.00 . A A . 27 GLU C 1 1 16 48152 1 1 27 GLU CA C 20.552 8.826 3.951 1.00 . A A . 27 GLU CA 1 1 16 48153 1 1 27 GLU CB C 21.497 8.559 2.774 1.00 . A A . 27 GLU CB 1 1 16 48154 1 1 27 GLU CD C 21.996 7.143 0.740 1.00 . A A . 27 GLU CD 1 1 16 48155 1 1 27 GLU CG C 20.956 7.557 1.764 1.00 . A A . 27 GLU CG 1 1 16 48156 1 1 27 GLU H H 19.329 7.140 4.291 1.00 . A A . 27 GLU H 1 1 16 48157 1 1 27 GLU HA H 21.056 9.435 4.686 1.00 . A A . 27 GLU HA 1 1 16 48158 1 1 27 GLU HB2 H 21.683 9.490 2.258 1.00 . A A . 27 GLU HB2 1 1 16 48159 1 1 27 GLU HB3 H 22.432 8.179 3.158 1.00 . A A . 27 GLU HB3 1 1 16 48160 1 1 27 GLU HG2 H 20.621 6.677 2.291 1.00 . A A . 27 GLU HG2 1 1 16 48161 1 1 27 GLU HG3 H 20.121 8.004 1.244 1.00 . A A . 27 GLU HG3 1 1 16 48162 1 1 27 GLU N N 20.158 7.582 4.584 1.00 . A A . 27 GLU N 1 1 16 48163 1 1 27 GLU O O 18.873 9.404 2.335 1.00 . A A . 27 GLU O 1 1 16 48164 1 1 27 GLU OE1 O 22.169 7.871 -0.260 1.00 . A A . 27 GLU OE1 1 1 16 48165 1 1 27 GLU OE2 O 22.638 6.091 0.940 1.00 . A A . 27 GLU OE2 1 1 16 48166 1 1 28 GLY C C 17.297 12.257 4.924 1.00 . A A . 28 GLY C 1 1 16 48167 1 1 28 GLY CA C 17.499 11.036 4.063 1.00 . A A . 28 GLY CA 1 1 16 48168 1 1 28 GLY H H 19.096 10.384 5.283 1.00 . A A . 28 GLY H 1 1 16 48169 1 1 28 GLY HA2 H 17.546 11.345 3.032 1.00 . A A . 28 GLY HA2 1 1 16 48170 1 1 28 GLY HA3 H 16.655 10.377 4.193 1.00 . A A . 28 GLY HA3 1 1 16 48171 1 1 28 GLY N N 18.707 10.311 4.387 1.00 . A A . 28 GLY N 1 1 16 48172 1 1 28 GLY O O 16.243 12.405 5.543 1.00 . A A . 28 GLY O 1 1 16 48173 1 1 29 ARG C C 16.814 15.012 5.524 1.00 . A A . 29 ARG C 1 1 16 48174 1 1 29 ARG CA C 18.166 14.353 5.785 1.00 . A A . 29 ARG CA 1 1 16 48175 1 1 29 ARG CB C 19.307 15.327 5.468 1.00 . A A . 29 ARG CB 1 1 16 48176 1 1 29 ARG CD C 18.663 16.672 7.493 1.00 . A A . 29 ARG CD 1 1 16 48177 1 1 29 ARG CG C 19.103 16.723 6.039 1.00 . A A . 29 ARG CG 1 1 16 48178 1 1 29 ARG CZ C 19.362 15.582 9.582 1.00 . A A . 29 ARG CZ 1 1 16 48179 1 1 29 ARG H H 19.114 12.974 4.477 1.00 . A A . 29 ARG H 1 1 16 48180 1 1 29 ARG HA H 18.219 14.064 6.822 1.00 . A A . 29 ARG HA 1 1 16 48181 1 1 29 ARG HB2 H 20.225 14.929 5.874 1.00 . A A . 29 ARG HB2 1 1 16 48182 1 1 29 ARG HB3 H 19.405 15.411 4.396 1.00 . A A . 29 ARG HB3 1 1 16 48183 1 1 29 ARG HD2 H 18.600 17.682 7.872 1.00 . A A . 29 ARG HD2 1 1 16 48184 1 1 29 ARG HD3 H 17.689 16.207 7.546 1.00 . A A . 29 ARG HD3 1 1 16 48185 1 1 29 ARG HE H 20.447 15.642 7.911 1.00 . A A . 29 ARG HE 1 1 16 48186 1 1 29 ARG HG2 H 20.032 17.268 5.974 1.00 . A A . 29 ARG HG2 1 1 16 48187 1 1 29 ARG HG3 H 18.343 17.230 5.461 1.00 . A A . 29 ARG HG3 1 1 16 48188 1 1 29 ARG HH11 H 17.541 16.455 9.649 1.00 . A A . 29 ARG HH11 1 1 16 48189 1 1 29 ARG HH12 H 18.046 15.683 11.113 1.00 . A A . 29 ARG HH12 1 1 16 48190 1 1 29 ARG HH21 H 21.122 14.623 9.833 1.00 . A A . 29 ARG HH21 1 1 16 48191 1 1 29 ARG HH22 H 20.084 14.643 11.219 1.00 . A A . 29 ARG HH22 1 1 16 48192 1 1 29 ARG N N 18.289 13.140 4.981 1.00 . A A . 29 ARG N 1 1 16 48193 1 1 29 ARG NE N 19.599 15.915 8.319 1.00 . A A . 29 ARG NE 1 1 16 48194 1 1 29 ARG NH1 N 18.224 15.936 10.162 1.00 . A A . 29 ARG NH1 1 1 16 48195 1 1 29 ARG NH2 N 20.264 14.893 10.268 1.00 . A A . 29 ARG NH2 1 1 16 48196 1 1 29 ARG O O 15.986 15.147 6.424 1.00 . A A . 29 ARG O 1 1 16 48197 1 1 30 LYS C C 15.010 15.538 2.462 1.00 . A A . 30 LYS C 1 1 16 48198 1 1 30 LYS CA C 15.365 16.020 3.861 1.00 . A A . 30 LYS CA 1 1 16 48199 1 1 30 LYS CB C 15.474 17.546 3.885 1.00 . A A . 30 LYS CB 1 1 16 48200 1 1 30 LYS CD C 14.376 17.883 6.121 1.00 . A A . 30 LYS CD 1 1 16 48201 1 1 30 LYS CE C 14.515 18.483 7.510 1.00 . A A . 30 LYS CE 1 1 16 48202 1 1 30 LYS CG C 15.622 18.124 5.283 1.00 . A A . 30 LYS CG 1 1 16 48203 1 1 30 LYS H H 17.327 15.292 3.622 1.00 . A A . 30 LYS H 1 1 16 48204 1 1 30 LYS HA H 14.592 15.703 4.548 1.00 . A A . 30 LYS HA 1 1 16 48205 1 1 30 LYS HB2 H 16.333 17.844 3.303 1.00 . A A . 30 LYS HB2 1 1 16 48206 1 1 30 LYS HB3 H 14.584 17.966 3.438 1.00 . A A . 30 LYS HB3 1 1 16 48207 1 1 30 LYS HD2 H 13.530 18.335 5.628 1.00 . A A . 30 LYS HD2 1 1 16 48208 1 1 30 LYS HD3 H 14.216 16.819 6.211 1.00 . A A . 30 LYS HD3 1 1 16 48209 1 1 30 LYS HE2 H 13.604 18.299 8.061 1.00 . A A . 30 LYS HE2 1 1 16 48210 1 1 30 LYS HE3 H 15.343 18.004 8.014 1.00 . A A . 30 LYS HE3 1 1 16 48211 1 1 30 LYS HG2 H 16.465 17.656 5.768 1.00 . A A . 30 LYS HG2 1 1 16 48212 1 1 30 LYS HG3 H 15.794 19.188 5.207 1.00 . A A . 30 LYS HG3 1 1 16 48213 1 1 30 LYS HZ1 H 13.983 20.426 6.960 1.00 . A A . 30 LYS HZ1 1 1 16 48214 1 1 30 LYS HZ2 H 15.651 20.147 6.957 1.00 . A A . 30 LYS HZ2 1 1 16 48215 1 1 30 LYS HZ3 H 14.829 20.335 8.423 1.00 . A A . 30 LYS HZ3 1 1 16 48216 1 1 30 LYS N N 16.612 15.411 4.281 1.00 . A A . 30 LYS N 1 1 16 48217 1 1 30 LYS NZ N 14.762 19.951 7.459 1.00 . A A . 30 LYS NZ 1 1 16 48218 1 1 30 LYS O O 14.543 16.316 1.628 1.00 . A A . 30 LYS O 1 1 16 48219 1 1 31 GLY C C 14.246 12.391 0.930 1.00 . A A . 31 GLY C 1 1 16 48220 1 1 31 GLY CA C 14.941 13.710 0.890 1.00 . A A . 31 GLY CA 1 1 16 48221 1 1 31 GLY H H 15.571 13.654 2.921 1.00 . A A . 31 GLY H 1 1 16 48222 1 1 31 GLY HA2 H 14.296 14.397 0.354 1.00 . A A . 31 GLY HA2 1 1 16 48223 1 1 31 GLY HA3 H 15.863 13.596 0.343 1.00 . A A . 31 GLY HA3 1 1 16 48224 1 1 31 GLY N N 15.228 14.248 2.206 1.00 . A A . 31 GLY N 1 1 16 48225 1 1 31 GLY O O 13.068 12.343 1.226 1.00 . A A . 31 GLY O 1 1 16 48226 1 1 32 SER C C 15.222 8.857 0.985 1.00 . A A . 32 SER C 1 1 16 48227 1 1 32 SER CA C 14.335 10.012 0.551 1.00 . A A . 32 SER CA 1 1 16 48228 1 1 32 SER CB C 13.810 9.787 -0.850 1.00 . A A . 32 SER CB 1 1 16 48229 1 1 32 SER H H 15.911 11.418 0.397 1.00 . A A . 32 SER H 1 1 16 48230 1 1 32 SER HA H 13.496 10.037 1.211 1.00 . A A . 32 SER HA 1 1 16 48231 1 1 32 SER HB2 H 13.504 8.758 -0.962 1.00 . A A . 32 SER HB2 1 1 16 48232 1 1 32 SER HB3 H 12.957 10.437 -0.986 1.00 . A A . 32 SER HB3 1 1 16 48233 1 1 32 SER HG H 15.069 11.002 -1.732 1.00 . A A . 32 SER HG 1 1 16 48234 1 1 32 SER N N 14.958 11.322 0.602 1.00 . A A . 32 SER N 1 1 16 48235 1 1 32 SER O O 16.370 9.031 1.394 1.00 . A A . 32 SER O 1 1 16 48236 1 1 32 SER OG O 14.788 10.089 -1.829 1.00 . A A . 32 SER OG 1 1 16 48237 1 1 33 LEU C C 15.945 5.927 -0.079 1.00 . A A . 33 LEU C 1 1 16 48238 1 1 33 LEU CA C 15.310 6.416 1.196 1.00 . A A . 33 LEU CA 1 1 16 48239 1 1 33 LEU CB C 14.316 5.362 1.719 1.00 . A A . 33 LEU CB 1 1 16 48240 1 1 33 LEU CD1 C 13.799 2.904 2.137 1.00 . A A . 33 LEU CD1 1 1 16 48241 1 1 33 LEU CD2 C 13.969 3.758 -0.205 1.00 . A A . 33 LEU CD2 1 1 16 48242 1 1 33 LEU CG C 14.497 3.906 1.215 1.00 . A A . 33 LEU CG 1 1 16 48243 1 1 33 LEU H H 13.696 7.635 0.599 1.00 . A A . 33 LEU H 1 1 16 48244 1 1 33 LEU HA H 16.064 6.623 1.931 1.00 . A A . 33 LEU HA 1 1 16 48245 1 1 33 LEU HB2 H 14.367 5.342 2.786 1.00 . A A . 33 LEU HB2 1 1 16 48246 1 1 33 LEU HB3 H 13.346 5.695 1.435 1.00 . A A . 33 LEU HB3 1 1 16 48247 1 1 33 LEU HD11 H 14.260 2.937 3.112 1.00 . A A . 33 LEU HD11 1 1 16 48248 1 1 33 LEU HD12 H 13.889 1.914 1.726 1.00 . A A . 33 LEU HD12 1 1 16 48249 1 1 33 LEU HD13 H 12.759 3.140 2.229 1.00 . A A . 33 LEU HD13 1 1 16 48250 1 1 33 LEU HD21 H 14.608 3.094 -0.761 1.00 . A A . 33 LEU HD21 1 1 16 48251 1 1 33 LEU HD22 H 13.944 4.723 -0.686 1.00 . A A . 33 LEU HD22 1 1 16 48252 1 1 33 LEU HD23 H 12.970 3.348 -0.174 1.00 . A A . 33 LEU HD23 1 1 16 48253 1 1 33 LEU HG H 15.550 3.667 1.205 1.00 . A A . 33 LEU HG 1 1 16 48254 1 1 33 LEU N N 14.636 7.666 0.878 1.00 . A A . 33 LEU N 1 1 16 48255 1 1 33 LEU O O 15.477 6.267 -1.166 1.00 . A A . 33 LEU O 1 1 16 48256 1 1 34 ASN C C 17.677 3.191 -1.332 1.00 . A A . 34 ASN C 1 1 16 48257 1 1 34 ASN CA C 17.667 4.714 -1.183 1.00 . A A . 34 ASN CA 1 1 16 48258 1 1 34 ASN CB C 19.069 5.316 -1.147 1.00 . A A . 34 ASN CB 1 1 16 48259 1 1 34 ASN CG C 19.623 5.624 -2.522 1.00 . A A . 34 ASN CG 1 1 16 48260 1 1 34 ASN H H 17.304 4.801 0.909 1.00 . A A . 34 ASN H 1 1 16 48261 1 1 34 ASN HA H 17.109 5.138 -2.012 1.00 . A A . 34 ASN HA 1 1 16 48262 1 1 34 ASN HB2 H 19.024 6.235 -0.575 1.00 . A A . 34 ASN HB2 1 1 16 48263 1 1 34 ASN HB3 H 19.737 4.627 -0.649 1.00 . A A . 34 ASN HB3 1 1 16 48264 1 1 34 ASN HD21 H 21.465 5.210 -1.897 1.00 . A A . 34 ASN HD21 1 1 16 48265 1 1 34 ASN HD22 H 21.323 5.687 -3.552 1.00 . A A . 34 ASN HD22 1 1 16 48266 1 1 34 ASN N N 16.997 5.135 0.022 1.00 . A A . 34 ASN N 1 1 16 48267 1 1 34 ASN ND2 N 20.937 5.494 -2.672 1.00 . A A . 34 ASN ND2 1 1 16 48268 1 1 34 ASN O O 16.634 2.556 -1.197 1.00 . A A . 34 ASN O 1 1 16 48269 1 1 34 ASN OD1 O 18.880 5.969 -3.441 1.00 . A A . 34 ASN OD1 1 1 16 48270 1 1 35 ILE C C 20.109 0.579 -1.058 1.00 . A A . 35 ILE C 1 1 16 48271 1 1 35 ILE CA C 18.908 1.153 -1.786 1.00 . A A . 35 ILE CA 1 1 16 48272 1 1 35 ILE CB C 18.933 0.689 -3.259 1.00 . A A . 35 ILE CB 1 1 16 48273 1 1 35 ILE CD1 C 18.648 2.974 -4.351 1.00 . A A . 35 ILE CD1 1 1 16 48274 1 1 35 ILE CG1 C 19.536 1.766 -4.169 1.00 . A A . 35 ILE CG1 1 1 16 48275 1 1 35 ILE CG2 C 17.530 0.313 -3.715 1.00 . A A . 35 ILE CG2 1 1 16 48276 1 1 35 ILE H H 19.626 3.115 -1.791 1.00 . A A . 35 ILE H 1 1 16 48277 1 1 35 ILE HA H 18.032 0.759 -1.327 1.00 . A A . 35 ILE HA 1 1 16 48278 1 1 35 ILE HB H 19.545 -0.199 -3.317 1.00 . A A . 35 ILE HB 1 1 16 48279 1 1 35 ILE HD11 H 19.198 3.863 -4.097 1.00 . A A . 35 ILE HD11 1 1 16 48280 1 1 35 ILE HD12 H 17.786 2.886 -3.704 1.00 . A A . 35 ILE HD12 1 1 16 48281 1 1 35 ILE HD13 H 18.322 3.031 -5.377 1.00 . A A . 35 ILE HD13 1 1 16 48282 1 1 35 ILE HG12 H 20.470 2.103 -3.747 1.00 . A A . 35 ILE HG12 1 1 16 48283 1 1 35 ILE HG13 H 19.719 1.343 -5.143 1.00 . A A . 35 ILE HG13 1 1 16 48284 1 1 35 ILE HG21 H 17.589 -0.502 -4.422 1.00 . A A . 35 ILE HG21 1 1 16 48285 1 1 35 ILE HG22 H 17.061 1.163 -4.188 1.00 . A A . 35 ILE HG22 1 1 16 48286 1 1 35 ILE HG23 H 16.944 0.007 -2.862 1.00 . A A . 35 ILE HG23 1 1 16 48287 1 1 35 ILE N N 18.831 2.592 -1.644 1.00 . A A . 35 ILE N 1 1 16 48288 1 1 35 ILE O O 20.665 -0.445 -1.455 1.00 . A A . 35 ILE O 1 1 16 48289 1 1 36 ASN C C 21.107 -0.301 1.747 1.00 . A A . 36 ASN C 1 1 16 48290 1 1 36 ASN CA C 21.608 0.789 0.829 1.00 . A A . 36 ASN CA 1 1 16 48291 1 1 36 ASN CB C 22.205 1.942 1.634 1.00 . A A . 36 ASN CB 1 1 16 48292 1 1 36 ASN CG C 23.367 1.500 2.502 1.00 . A A . 36 ASN CG 1 1 16 48293 1 1 36 ASN H H 20.006 2.041 0.283 1.00 . A A . 36 ASN H 1 1 16 48294 1 1 36 ASN HA H 22.355 0.373 0.174 1.00 . A A . 36 ASN HA 1 1 16 48295 1 1 36 ASN HB2 H 22.559 2.704 0.954 1.00 . A A . 36 ASN HB2 1 1 16 48296 1 1 36 ASN HB3 H 21.442 2.361 2.272 1.00 . A A . 36 ASN HB3 1 1 16 48297 1 1 36 ASN HD21 H 24.644 1.865 1.023 1.00 . A A . 36 ASN HD21 1 1 16 48298 1 1 36 ASN HD22 H 25.341 1.269 2.487 1.00 . A A . 36 ASN HD22 1 1 16 48299 1 1 36 ASN N N 20.496 1.243 0.017 1.00 . A A . 36 ASN N 1 1 16 48300 1 1 36 ASN ND2 N 24.572 1.549 1.948 1.00 . A A . 36 ASN ND2 1 1 16 48301 1 1 36 ASN O O 21.531 -1.452 1.653 1.00 . A A . 36 ASN O 1 1 16 48302 1 1 36 ASN OD1 O 23.181 1.117 3.657 1.00 . A A . 36 ASN OD1 1 1 16 48303 1 1 37 GLU C C 18.540 -1.678 2.805 1.00 . A A . 37 GLU C 1 1 16 48304 1 1 37 GLU CA C 19.620 -0.925 3.525 1.00 . A A . 37 GLU CA 1 1 16 48305 1 1 37 GLU CB C 19.052 -0.325 4.785 1.00 . A A . 37 GLU CB 1 1 16 48306 1 1 37 GLU CD C 19.480 1.280 6.688 1.00 . A A . 37 GLU CD 1 1 16 48307 1 1 37 GLU CG C 19.895 0.810 5.307 1.00 . A A . 37 GLU CG 1 1 16 48308 1 1 37 GLU H H 19.936 1.005 2.717 1.00 . A A . 37 GLU H 1 1 16 48309 1 1 37 GLU HA H 20.400 -1.616 3.796 1.00 . A A . 37 GLU HA 1 1 16 48310 1 1 37 GLU HB2 H 18.068 0.029 4.583 1.00 . A A . 37 GLU HB2 1 1 16 48311 1 1 37 GLU HB3 H 18.992 -1.103 5.538 1.00 . A A . 37 GLU HB3 1 1 16 48312 1 1 37 GLU HG2 H 20.915 0.462 5.346 1.00 . A A . 37 GLU HG2 1 1 16 48313 1 1 37 GLU HG3 H 19.822 1.647 4.613 1.00 . A A . 37 GLU HG3 1 1 16 48314 1 1 37 GLU N N 20.199 0.062 2.643 1.00 . A A . 37 GLU N 1 1 16 48315 1 1 37 GLU O O 18.164 -2.749 3.233 1.00 . A A . 37 GLU O 1 1 16 48316 1 1 37 GLU OE1 O 18.618 2.180 6.775 1.00 . A A . 37 GLU OE1 1 1 16 48317 1 1 37 GLU OE2 O 20.020 0.752 7.683 1.00 . A A . 37 GLU OE2 1 1 16 48318 1 1 38 PHE C C 17.536 -3.262 0.692 1.00 . A A . 38 PHE C 1 1 16 48319 1 1 38 PHE CA C 17.016 -1.855 0.947 1.00 . A A . 38 PHE CA 1 1 16 48320 1 1 38 PHE CB C 16.712 -1.146 -0.372 1.00 . A A . 38 PHE CB 1 1 16 48321 1 1 38 PHE CD1 C 15.473 -2.919 -1.627 1.00 . A A . 38 PHE CD1 1 1 16 48322 1 1 38 PHE CD2 C 14.352 -0.875 -1.141 1.00 . A A . 38 PHE CD2 1 1 16 48323 1 1 38 PHE CE1 C 14.343 -3.394 -2.265 1.00 . A A . 38 PHE CE1 1 1 16 48324 1 1 38 PHE CE2 C 13.217 -1.341 -1.776 1.00 . A A . 38 PHE CE2 1 1 16 48325 1 1 38 PHE CG C 15.488 -1.659 -1.061 1.00 . A A . 38 PHE CG 1 1 16 48326 1 1 38 PHE CZ C 13.212 -2.603 -2.339 1.00 . A A . 38 PHE CZ 1 1 16 48327 1 1 38 PHE H H 18.336 -0.277 1.360 1.00 . A A . 38 PHE H 1 1 16 48328 1 1 38 PHE HA H 16.127 -1.904 1.552 1.00 . A A . 38 PHE HA 1 1 16 48329 1 1 38 PHE HB2 H 16.565 -0.096 -0.183 1.00 . A A . 38 PHE HB2 1 1 16 48330 1 1 38 PHE HB3 H 17.550 -1.273 -1.043 1.00 . A A . 38 PHE HB3 1 1 16 48331 1 1 38 PHE HD1 H 16.357 -3.533 -1.565 1.00 . A A . 38 PHE HD1 1 1 16 48332 1 1 38 PHE HD2 H 14.360 0.111 -0.699 1.00 . A A . 38 PHE HD2 1 1 16 48333 1 1 38 PHE HE1 H 14.343 -4.381 -2.702 1.00 . A A . 38 PHE HE1 1 1 16 48334 1 1 38 PHE HE2 H 12.335 -0.720 -1.834 1.00 . A A . 38 PHE HE2 1 1 16 48335 1 1 38 PHE HZ H 12.326 -2.970 -2.837 1.00 . A A . 38 PHE HZ 1 1 16 48336 1 1 38 PHE N N 18.024 -1.138 1.692 1.00 . A A . 38 PHE N 1 1 16 48337 1 1 38 PHE O O 16.775 -4.220 0.606 1.00 . A A . 38 PHE O 1 1 16 48338 1 1 39 LYS C C 19.264 -5.602 1.548 1.00 . A A . 39 LYS C 1 1 16 48339 1 1 39 LYS CA C 19.538 -4.622 0.433 1.00 . A A . 39 LYS CA 1 1 16 48340 1 1 39 LYS CB C 21.017 -4.395 0.249 1.00 . A A . 39 LYS CB 1 1 16 48341 1 1 39 LYS CD C 22.658 -2.864 -0.792 1.00 . A A . 39 LYS CD 1 1 16 48342 1 1 39 LYS CE C 23.217 -2.458 -2.147 1.00 . A A . 39 LYS CE 1 1 16 48343 1 1 39 LYS CG C 21.289 -3.472 -0.907 1.00 . A A . 39 LYS CG 1 1 16 48344 1 1 39 LYS H H 19.411 -2.555 0.737 1.00 . A A . 39 LYS H 1 1 16 48345 1 1 39 LYS HA H 19.144 -5.017 -0.447 1.00 . A A . 39 LYS HA 1 1 16 48346 1 1 39 LYS HB2 H 21.425 -3.958 1.149 1.00 . A A . 39 LYS HB2 1 1 16 48347 1 1 39 LYS HB3 H 21.499 -5.336 0.055 1.00 . A A . 39 LYS HB3 1 1 16 48348 1 1 39 LYS HD2 H 22.607 -1.993 -0.158 1.00 . A A . 39 LYS HD2 1 1 16 48349 1 1 39 LYS HD3 H 23.297 -3.597 -0.347 1.00 . A A . 39 LYS HD3 1 1 16 48350 1 1 39 LYS HE2 H 23.289 -3.336 -2.770 1.00 . A A . 39 LYS HE2 1 1 16 48351 1 1 39 LYS HE3 H 22.540 -1.749 -2.601 1.00 . A A . 39 LYS HE3 1 1 16 48352 1 1 39 LYS HG2 H 21.222 -4.029 -1.830 1.00 . A A . 39 LYS HG2 1 1 16 48353 1 1 39 LYS HG3 H 20.550 -2.695 -0.892 1.00 . A A . 39 LYS HG3 1 1 16 48354 1 1 39 LYS HZ1 H 24.522 -1.006 -1.403 1.00 . A A . 39 LYS HZ1 1 1 16 48355 1 1 39 LYS HZ2 H 24.902 -1.532 -2.965 1.00 . A A . 39 LYS HZ2 1 1 16 48356 1 1 39 LYS HZ3 H 25.241 -2.520 -1.635 1.00 . A A . 39 LYS HZ3 1 1 16 48357 1 1 39 LYS N N 18.868 -3.362 0.641 1.00 . A A . 39 LYS N 1 1 16 48358 1 1 39 LYS NZ N 24.565 -1.836 -2.029 1.00 . A A . 39 LYS NZ 1 1 16 48359 1 1 39 LYS O O 19.585 -6.784 1.451 1.00 . A A . 39 LYS O 1 1 16 48360 1 1 40 GLU C C 16.907 -6.436 3.470 1.00 . A A . 40 GLU C 1 1 16 48361 1 1 40 GLU CA C 18.324 -5.901 3.745 1.00 . A A . 40 GLU CA 1 1 16 48362 1 1 40 GLU CB C 18.400 -5.110 5.069 1.00 . A A . 40 GLU CB 1 1 16 48363 1 1 40 GLU CD C 17.138 -3.875 6.876 1.00 . A A . 40 GLU CD 1 1 16 48364 1 1 40 GLU CG C 17.152 -4.313 5.424 1.00 . A A . 40 GLU CG 1 1 16 48365 1 1 40 GLU H H 18.596 -4.134 2.655 1.00 . A A . 40 GLU H 1 1 16 48366 1 1 40 GLU HA H 19.002 -6.742 3.797 1.00 . A A . 40 GLU HA 1 1 16 48367 1 1 40 GLU HB2 H 18.590 -5.803 5.873 1.00 . A A . 40 GLU HB2 1 1 16 48368 1 1 40 GLU HB3 H 19.230 -4.413 5.006 1.00 . A A . 40 GLU HB3 1 1 16 48369 1 1 40 GLU HG2 H 17.121 -3.431 4.807 1.00 . A A . 40 GLU HG2 1 1 16 48370 1 1 40 GLU HG3 H 16.278 -4.919 5.237 1.00 . A A . 40 GLU HG3 1 1 16 48371 1 1 40 GLU N N 18.733 -5.086 2.625 1.00 . A A . 40 GLU N 1 1 16 48372 1 1 40 GLU O O 16.383 -7.252 4.229 1.00 . A A . 40 GLU O 1 1 16 48373 1 1 40 GLU OE1 O 16.627 -4.638 7.722 1.00 . A A . 40 GLU OE1 1 1 16 48374 1 1 40 GLU OE2 O 17.639 -2.769 7.166 1.00 . A A . 40 GLU OE2 1 1 16 48375 1 1 41 LEU C C 14.970 -7.766 1.335 1.00 . A A . 41 LEU C 1 1 16 48376 1 1 41 LEU CA C 14.953 -6.383 1.983 1.00 . A A . 41 LEU CA 1 1 16 48377 1 1 41 LEU CB C 14.294 -5.362 1.038 1.00 . A A . 41 LEU CB 1 1 16 48378 1 1 41 LEU CD1 C 12.928 -3.268 0.928 1.00 . A A . 41 LEU CD1 1 1 16 48379 1 1 41 LEU CD2 C 14.006 -3.911 3.094 1.00 . A A . 41 LEU CD2 1 1 16 48380 1 1 41 LEU CG C 14.129 -3.936 1.574 1.00 . A A . 41 LEU CG 1 1 16 48381 1 1 41 LEU H H 16.751 -5.309 1.803 1.00 . A A . 41 LEU H 1 1 16 48382 1 1 41 LEU HA H 14.367 -6.440 2.887 1.00 . A A . 41 LEU HA 1 1 16 48383 1 1 41 LEU HB2 H 14.888 -5.306 0.138 1.00 . A A . 41 LEU HB2 1 1 16 48384 1 1 41 LEU HB3 H 13.316 -5.732 0.777 1.00 . A A . 41 LEU HB3 1 1 16 48385 1 1 41 LEU HD11 H 13.245 -2.366 0.429 1.00 . A A . 41 LEU HD11 1 1 16 48386 1 1 41 LEU HD12 H 12.199 -3.024 1.687 1.00 . A A . 41 LEU HD12 1 1 16 48387 1 1 41 LEU HD13 H 12.487 -3.941 0.208 1.00 . A A . 41 LEU HD13 1 1 16 48388 1 1 41 LEU HD21 H 13.132 -4.467 3.395 1.00 . A A . 41 LEU HD21 1 1 16 48389 1 1 41 LEU HD22 H 13.918 -2.889 3.430 1.00 . A A . 41 LEU HD22 1 1 16 48390 1 1 41 LEU HD23 H 14.886 -4.358 3.532 1.00 . A A . 41 LEU HD23 1 1 16 48391 1 1 41 LEU HG H 14.995 -3.365 1.298 1.00 . A A . 41 LEU HG 1 1 16 48392 1 1 41 LEU N N 16.293 -5.961 2.365 1.00 . A A . 41 LEU N 1 1 16 48393 1 1 41 LEU O O 14.934 -8.767 2.046 1.00 . A A . 41 LEU O 1 1 16 48394 1 1 42 ALA C C 15.860 -10.159 0.015 1.00 . A A . 42 ALA C 1 1 16 48395 1 1 42 ALA CA C 15.041 -9.105 -0.717 1.00 . A A . 42 ALA CA 1 1 16 48396 1 1 42 ALA CB C 15.532 -8.945 -2.134 1.00 . A A . 42 ALA CB 1 1 16 48397 1 1 42 ALA H H 15.092 -7.018 -0.537 1.00 . A A . 42 ALA H 1 1 16 48398 1 1 42 ALA HA H 14.030 -9.430 -0.781 1.00 . A A . 42 ALA HA 1 1 16 48399 1 1 42 ALA HB1 H 16.178 -9.772 -2.371 1.00 . A A . 42 ALA HB1 1 1 16 48400 1 1 42 ALA HB2 H 16.065 -8.017 -2.233 1.00 . A A . 42 ALA HB2 1 1 16 48401 1 1 42 ALA HB3 H 14.687 -8.946 -2.807 1.00 . A A . 42 ALA HB3 1 1 16 48402 1 1 42 ALA N N 15.047 -7.833 -0.011 1.00 . A A . 42 ALA N 1 1 16 48403 1 1 42 ALA O O 15.528 -11.334 -0.002 1.00 . A A . 42 ALA O 1 1 16 48404 1 1 43 THR C C 16.974 -11.376 2.476 1.00 . A A . 43 THR C 1 1 16 48405 1 1 43 THR CA C 17.773 -10.585 1.444 1.00 . A A . 43 THR CA 1 1 16 48406 1 1 43 THR CB C 18.865 -9.757 2.139 1.00 . A A . 43 THR CB 1 1 16 48407 1 1 43 THR CG2 C 20.039 -9.505 1.205 1.00 . A A . 43 THR CG2 1 1 16 48408 1 1 43 THR H H 17.087 -8.753 0.718 1.00 . A A . 43 THR H 1 1 16 48409 1 1 43 THR HA H 18.239 -11.270 0.750 1.00 . A A . 43 THR HA 1 1 16 48410 1 1 43 THR HB H 19.209 -10.299 2.992 1.00 . A A . 43 THR HB 1 1 16 48411 1 1 43 THR HG1 H 18.446 -7.830 1.888 1.00 . A A . 43 THR HG1 1 1 16 48412 1 1 43 THR HG21 H 20.507 -10.443 0.949 1.00 . A A . 43 THR HG21 1 1 16 48413 1 1 43 THR HG22 H 20.757 -8.865 1.695 1.00 . A A . 43 THR HG22 1 1 16 48414 1 1 43 THR HG23 H 19.686 -9.021 0.309 1.00 . A A . 43 THR HG23 1 1 16 48415 1 1 43 THR N N 16.904 -9.708 0.698 1.00 . A A . 43 THR N 1 1 16 48416 1 1 43 THR O O 17.025 -12.601 2.507 1.00 . A A . 43 THR O 1 1 16 48417 1 1 43 THR OG1 O 18.320 -8.501 2.576 1.00 . A A . 43 THR OG1 1 1 16 48418 1 1 44 GLN C C 14.098 -11.664 3.730 1.00 . A A . 44 GLN C 1 1 16 48419 1 1 44 GLN CA C 15.427 -11.284 4.347 1.00 . A A . 44 GLN CA 1 1 16 48420 1 1 44 GLN CB C 15.222 -10.344 5.537 1.00 . A A . 44 GLN CB 1 1 16 48421 1 1 44 GLN CD C 13.998 -9.871 7.691 1.00 . A A . 44 GLN CD 1 1 16 48422 1 1 44 GLN CG C 14.193 -10.836 6.539 1.00 . A A . 44 GLN CG 1 1 16 48423 1 1 44 GLN H H 16.334 -9.701 3.332 1.00 . A A . 44 GLN H 1 1 16 48424 1 1 44 GLN HA H 15.912 -12.184 4.673 1.00 . A A . 44 GLN HA 1 1 16 48425 1 1 44 GLN HB2 H 16.164 -10.225 6.052 1.00 . A A . 44 GLN HB2 1 1 16 48426 1 1 44 GLN HB3 H 14.902 -9.381 5.167 1.00 . A A . 44 GLN HB3 1 1 16 48427 1 1 44 GLN HE21 H 15.437 -10.774 8.725 1.00 . A A . 44 GLN HE21 1 1 16 48428 1 1 44 GLN HE22 H 14.680 -9.431 9.506 1.00 . A A . 44 GLN HE22 1 1 16 48429 1 1 44 GLN HG2 H 13.247 -10.964 6.033 1.00 . A A . 44 GLN HG2 1 1 16 48430 1 1 44 GLN HG3 H 14.519 -11.787 6.935 1.00 . A A . 44 GLN HG3 1 1 16 48431 1 1 44 GLN N N 16.270 -10.663 3.348 1.00 . A A . 44 GLN N 1 1 16 48432 1 1 44 GLN NE2 N 14.784 -10.043 8.747 1.00 . A A . 44 GLN NE2 1 1 16 48433 1 1 44 GLN O O 13.491 -12.665 4.111 1.00 . A A . 44 GLN O 1 1 16 48434 1 1 44 GLN OE1 O 13.152 -8.978 7.632 1.00 . A A . 44 GLN OE1 1 1 16 48435 1 1 45 GLN C C 12.550 -12.513 1.413 1.00 . A A . 45 GLN C 1 1 16 48436 1 1 45 GLN CA C 12.395 -11.173 2.098 1.00 . A A . 45 GLN CA 1 1 16 48437 1 1 45 GLN CB C 12.024 -10.132 1.049 1.00 . A A . 45 GLN CB 1 1 16 48438 1 1 45 GLN CD C 11.711 -7.737 0.410 1.00 . A A . 45 GLN CD 1 1 16 48439 1 1 45 GLN CG C 11.913 -8.707 1.556 1.00 . A A . 45 GLN CG 1 1 16 48440 1 1 45 GLN H H 14.155 -10.072 2.508 1.00 . A A . 45 GLN H 1 1 16 48441 1 1 45 GLN HA H 11.614 -11.236 2.840 1.00 . A A . 45 GLN HA 1 1 16 48442 1 1 45 GLN HB2 H 12.765 -10.154 0.278 1.00 . A A . 45 GLN HB2 1 1 16 48443 1 1 45 GLN HB3 H 11.073 -10.408 0.618 1.00 . A A . 45 GLN HB3 1 1 16 48444 1 1 45 GLN HE21 H 9.808 -7.508 0.908 1.00 . A A . 45 GLN HE21 1 1 16 48445 1 1 45 GLN HE22 H 10.357 -6.598 -0.463 1.00 . A A . 45 GLN HE22 1 1 16 48446 1 1 45 GLN HG2 H 11.064 -8.639 2.221 1.00 . A A . 45 GLN HG2 1 1 16 48447 1 1 45 GLN HG3 H 12.812 -8.437 2.089 1.00 . A A . 45 GLN HG3 1 1 16 48448 1 1 45 GLN N N 13.640 -10.863 2.772 1.00 . A A . 45 GLN N 1 1 16 48449 1 1 45 GLN NE2 N 10.503 -7.233 0.270 1.00 . A A . 45 GLN NE2 1 1 16 48450 1 1 45 GLN O O 11.574 -13.238 1.221 1.00 . A A . 45 GLN O 1 1 16 48451 1 1 45 GLN OE1 O 12.633 -7.439 -0.341 1.00 . A A . 45 GLN OE1 1 1 16 48452 1 1 46 LEU C C 13.342 -15.216 1.095 1.00 . A A . 46 LEU C 1 1 16 48453 1 1 46 LEU CA C 14.097 -14.111 0.381 1.00 . A A . 46 LEU CA 1 1 16 48454 1 1 46 LEU CB C 15.602 -14.418 0.324 1.00 . A A . 46 LEU CB 1 1 16 48455 1 1 46 LEU CD1 C 17.738 -14.581 -0.971 1.00 . A A . 46 LEU CD1 1 1 16 48456 1 1 46 LEU CD2 C 15.560 -14.463 -2.185 1.00 . A A . 46 LEU CD2 1 1 16 48457 1 1 46 LEU CG C 16.332 -14.004 -0.960 1.00 . A A . 46 LEU CG 1 1 16 48458 1 1 46 LEU H H 14.531 -12.209 1.188 1.00 . A A . 46 LEU H 1 1 16 48459 1 1 46 LEU HA H 13.719 -14.046 -0.627 1.00 . A A . 46 LEU HA 1 1 16 48460 1 1 46 LEU HB2 H 16.075 -13.928 1.153 1.00 . A A . 46 LEU HB2 1 1 16 48461 1 1 46 LEU HB3 H 15.725 -15.483 0.442 1.00 . A A . 46 LEU HB3 1 1 16 48462 1 1 46 LEU HD11 H 18.190 -14.414 -1.936 1.00 . A A . 46 LEU HD11 1 1 16 48463 1 1 46 LEU HD12 H 17.693 -15.641 -0.772 1.00 . A A . 46 LEU HD12 1 1 16 48464 1 1 46 LEU HD13 H 18.330 -14.098 -0.208 1.00 . A A . 46 LEU HD13 1 1 16 48465 1 1 46 LEU HD21 H 14.669 -13.869 -2.286 1.00 . A A . 46 LEU HD21 1 1 16 48466 1 1 46 LEU HD22 H 15.288 -15.503 -2.071 1.00 . A A . 46 LEU HD22 1 1 16 48467 1 1 46 LEU HD23 H 16.175 -14.345 -3.065 1.00 . A A . 46 LEU HD23 1 1 16 48468 1 1 46 LEU HG H 16.418 -12.927 -0.999 1.00 . A A . 46 LEU HG 1 1 16 48469 1 1 46 LEU N N 13.804 -12.841 1.033 1.00 . A A . 46 LEU N 1 1 16 48470 1 1 46 LEU O O 12.247 -15.557 0.661 1.00 . A A . 46 LEU O 1 1 16 48471 1 1 47 PRO C C 11.850 -16.189 3.578 1.00 . A A . 47 PRO C 1 1 16 48472 1 1 47 PRO CA C 13.035 -16.802 2.854 1.00 . A A . 47 PRO CA 1 1 16 48473 1 1 47 PRO CB C 14.004 -17.407 3.874 1.00 . A A . 47 PRO CB 1 1 16 48474 1 1 47 PRO CD C 15.083 -15.470 2.929 1.00 . A A . 47 PRO CD 1 1 16 48475 1 1 47 PRO CG C 15.024 -16.349 4.146 1.00 . A A . 47 PRO CG 1 1 16 48476 1 1 47 PRO HA H 12.704 -17.554 2.155 1.00 . A A . 47 PRO HA 1 1 16 48477 1 1 47 PRO HB2 H 13.464 -17.647 4.773 1.00 . A A . 47 PRO HB2 1 1 16 48478 1 1 47 PRO HB3 H 14.456 -18.296 3.465 1.00 . A A . 47 PRO HB3 1 1 16 48479 1 1 47 PRO HD2 H 15.127 -14.428 3.214 1.00 . A A . 47 PRO HD2 1 1 16 48480 1 1 47 PRO HD3 H 15.934 -15.732 2.321 1.00 . A A . 47 PRO HD3 1 1 16 48481 1 1 47 PRO HG2 H 14.728 -15.771 5.007 1.00 . A A . 47 PRO HG2 1 1 16 48482 1 1 47 PRO HG3 H 15.987 -16.809 4.320 1.00 . A A . 47 PRO HG3 1 1 16 48483 1 1 47 PRO N N 13.828 -15.771 2.227 1.00 . A A . 47 PRO N 1 1 16 48484 1 1 47 PRO O O 11.916 -15.846 4.759 1.00 . A A . 47 PRO O 1 1 16 48485 1 1 48 HIS C C 8.546 -16.730 3.582 1.00 . A A . 48 HIS C 1 1 16 48486 1 1 48 HIS CA C 9.500 -15.577 3.334 1.00 . A A . 48 HIS CA 1 1 16 48487 1 1 48 HIS CB C 8.901 -14.512 2.405 1.00 . A A . 48 HIS CB 1 1 16 48488 1 1 48 HIS CD2 C 7.472 -12.653 3.488 1.00 . A A . 48 HIS CD2 1 1 16 48489 1 1 48 HIS CE1 C 9.107 -11.472 4.346 1.00 . A A . 48 HIS CE1 1 1 16 48490 1 1 48 HIS CG C 8.632 -13.253 3.150 1.00 . A A . 48 HIS CG 1 1 16 48491 1 1 48 HIS H H 10.851 -16.262 1.880 1.00 . A A . 48 HIS H 1 1 16 48492 1 1 48 HIS HA H 9.703 -15.113 4.289 1.00 . A A . 48 HIS HA 1 1 16 48493 1 1 48 HIS HB2 H 9.605 -14.294 1.615 1.00 . A A . 48 HIS HB2 1 1 16 48494 1 1 48 HIS HB3 H 7.966 -14.852 1.971 1.00 . A A . 48 HIS HB3 1 1 16 48495 1 1 48 HIS HD1 H 10.597 -12.671 3.627 1.00 . A A . 48 HIS HD1 1 1 16 48496 1 1 48 HIS HD2 H 6.478 -12.982 3.221 1.00 . A A . 48 HIS HD2 1 1 16 48497 1 1 48 HIS HE1 H 9.654 -10.706 4.874 1.00 . A A . 48 HIS HE1 1 1 16 48498 1 1 48 HIS HE2 H 7.154 -10.991 4.725 1.00 . A A . 48 HIS HE2 1 1 16 48499 1 1 48 HIS N N 10.773 -16.056 2.828 1.00 . A A . 48 HIS N 1 1 16 48500 1 1 48 HIS ND1 N 9.637 -12.489 3.698 1.00 . A A . 48 HIS ND1 1 1 16 48501 1 1 48 HIS NE2 N 7.793 -11.549 4.235 1.00 . A A . 48 HIS NE2 1 1 16 48502 1 1 48 HIS O O 8.952 -17.891 3.639 1.00 . A A . 48 HIS O 1 1 16 48503 1 1 49 LEU C C 5.901 -17.880 2.456 1.00 . A A . 49 LEU C 1 1 16 48504 1 1 49 LEU CA C 6.240 -17.405 3.865 1.00 . A A . 49 LEU CA 1 1 16 48505 1 1 49 LEU CB C 5.002 -16.838 4.565 1.00 . A A . 49 LEU CB 1 1 16 48506 1 1 49 LEU CD1 C 4.079 -19.032 5.353 1.00 . A A . 49 LEU CD1 1 1 16 48507 1 1 49 LEU CD2 C 2.580 -17.038 5.167 1.00 . A A . 49 LEU CD2 1 1 16 48508 1 1 49 LEU CG C 3.782 -17.758 4.575 1.00 . A A . 49 LEU CG 1 1 16 48509 1 1 49 LEU H H 7.022 -15.449 3.751 1.00 . A A . 49 LEU H 1 1 16 48510 1 1 49 LEU HA H 6.643 -18.231 4.436 1.00 . A A . 49 LEU HA 1 1 16 48511 1 1 49 LEU HB2 H 5.267 -16.615 5.589 1.00 . A A . 49 LEU HB2 1 1 16 48512 1 1 49 LEU HB3 H 4.728 -15.916 4.076 1.00 . A A . 49 LEU HB3 1 1 16 48513 1 1 49 LEU HD11 H 4.826 -19.608 4.827 1.00 . A A . 49 LEU HD11 1 1 16 48514 1 1 49 LEU HD12 H 3.175 -19.615 5.447 1.00 . A A . 49 LEU HD12 1 1 16 48515 1 1 49 LEU HD13 H 4.447 -18.777 6.335 1.00 . A A . 49 LEU HD13 1 1 16 48516 1 1 49 LEU HD21 H 2.808 -16.723 6.174 1.00 . A A . 49 LEU HD21 1 1 16 48517 1 1 49 LEU HD22 H 1.731 -17.705 5.182 1.00 . A A . 49 LEU HD22 1 1 16 48518 1 1 49 LEU HD23 H 2.346 -16.172 4.563 1.00 . A A . 49 LEU HD23 1 1 16 48519 1 1 49 LEU HG H 3.541 -18.036 3.559 1.00 . A A . 49 LEU HG 1 1 16 48520 1 1 49 LEU N N 7.271 -16.396 3.730 1.00 . A A . 49 LEU N 1 1 16 48521 1 1 49 LEU O O 6.348 -18.940 2.019 1.00 . A A . 49 LEU O 1 1 16 48522 1 1 50 LEU C C 5.815 -16.782 -0.596 1.00 . A A . 50 LEU C 1 1 16 48523 1 1 50 LEU CA C 4.747 -17.349 0.358 1.00 . A A . 50 LEU CA 1 1 16 48524 1 1 50 LEU CB C 3.378 -16.742 0.038 1.00 . A A . 50 LEU CB 1 1 16 48525 1 1 50 LEU CD1 C 2.839 -18.611 -1.543 1.00 . A A . 50 LEU CD1 1 1 16 48526 1 1 50 LEU CD2 C 1.385 -16.579 -1.471 1.00 . A A . 50 LEU CD2 1 1 16 48527 1 1 50 LEU CG C 2.806 -17.105 -1.333 1.00 . A A . 50 LEU CG 1 1 16 48528 1 1 50 LEU H H 4.750 -16.268 2.176 1.00 . A A . 50 LEU H 1 1 16 48529 1 1 50 LEU HA H 4.697 -18.419 0.232 1.00 . A A . 50 LEU HA 1 1 16 48530 1 1 50 LEU HB2 H 2.679 -17.069 0.794 1.00 . A A . 50 LEU HB2 1 1 16 48531 1 1 50 LEU HB3 H 3.463 -15.667 0.093 1.00 . A A . 50 LEU HB3 1 1 16 48532 1 1 50 LEU HD11 H 2.243 -19.094 -0.783 1.00 . A A . 50 LEU HD11 1 1 16 48533 1 1 50 LEU HD12 H 3.858 -18.962 -1.476 1.00 . A A . 50 LEU HD12 1 1 16 48534 1 1 50 LEU HD13 H 2.440 -18.848 -2.518 1.00 . A A . 50 LEU HD13 1 1 16 48535 1 1 50 LEU HD21 H 1.008 -16.818 -2.454 1.00 . A A . 50 LEU HD21 1 1 16 48536 1 1 50 LEU HD22 H 1.384 -15.508 -1.335 1.00 . A A . 50 LEU HD22 1 1 16 48537 1 1 50 LEU HD23 H 0.757 -17.039 -0.723 1.00 . A A . 50 LEU HD23 1 1 16 48538 1 1 50 LEU HG H 3.409 -16.648 -2.104 1.00 . A A . 50 LEU HG 1 1 16 48539 1 1 50 LEU N N 5.105 -17.074 1.749 1.00 . A A . 50 LEU N 1 1 16 48540 1 1 50 LEU O O 5.492 -16.266 -1.664 1.00 . A A . 50 LEU O 1 1 16 48541 1 1 51 LYS C C 8.019 -16.591 -2.485 1.00 . A A . 51 LYS C 1 1 16 48542 1 1 51 LYS CA C 8.197 -16.364 -0.993 1.00 . A A . 51 LYS CA 1 1 16 48543 1 1 51 LYS CB C 9.500 -17.008 -0.525 1.00 . A A . 51 LYS CB 1 1 16 48544 1 1 51 LYS CD C 11.894 -17.550 -1.002 1.00 . A A . 51 LYS CD 1 1 16 48545 1 1 51 LYS CE C 13.243 -16.980 -1.417 1.00 . A A . 51 LYS CE 1 1 16 48546 1 1 51 LYS CG C 10.731 -16.616 -1.333 1.00 . A A . 51 LYS CG 1 1 16 48547 1 1 51 LYS H H 7.290 -17.329 0.630 1.00 . A A . 51 LYS H 1 1 16 48548 1 1 51 LYS HA H 8.257 -15.304 -0.812 1.00 . A A . 51 LYS HA 1 1 16 48549 1 1 51 LYS HB2 H 9.668 -16.724 0.499 1.00 . A A . 51 LYS HB2 1 1 16 48550 1 1 51 LYS HB3 H 9.392 -18.081 -0.575 1.00 . A A . 51 LYS HB3 1 1 16 48551 1 1 51 LYS HD2 H 11.906 -17.722 0.063 1.00 . A A . 51 LYS HD2 1 1 16 48552 1 1 51 LYS HD3 H 11.740 -18.489 -1.514 1.00 . A A . 51 LYS HD3 1 1 16 48553 1 1 51 LYS HE2 H 13.384 -17.155 -2.469 1.00 . A A . 51 LYS HE2 1 1 16 48554 1 1 51 LYS HE3 H 13.254 -15.918 -1.221 1.00 . A A . 51 LYS HE3 1 1 16 48555 1 1 51 LYS HG2 H 10.500 -16.702 -2.386 1.00 . A A . 51 LYS HG2 1 1 16 48556 1 1 51 LYS HG3 H 11.009 -15.586 -1.098 1.00 . A A . 51 LYS HG3 1 1 16 48557 1 1 51 LYS HZ1 H 15.272 -17.219 -0.978 1.00 . A A . 51 LYS HZ1 1 1 16 48558 1 1 51 LYS HZ2 H 14.371 -18.645 -0.851 1.00 . A A . 51 LYS HZ2 1 1 16 48559 1 1 51 LYS HZ3 H 14.251 -17.460 0.350 1.00 . A A . 51 LYS HZ3 1 1 16 48560 1 1 51 LYS N N 7.086 -16.886 -0.206 1.00 . A A . 51 LYS N 1 1 16 48561 1 1 51 LYS NZ N 14.362 -17.621 -0.672 1.00 . A A . 51 LYS NZ 1 1 16 48562 1 1 51 LYS O O 7.374 -17.544 -2.922 1.00 . A A . 51 LYS O 1 1 16 48563 1 1 52 ASP C C 9.942 -16.084 -5.252 1.00 . A A . 52 ASP C 1 1 16 48564 1 1 52 ASP CA C 8.564 -15.736 -4.700 1.00 . A A . 52 ASP CA 1 1 16 48565 1 1 52 ASP CB C 8.102 -14.389 -5.262 1.00 . A A . 52 ASP CB 1 1 16 48566 1 1 52 ASP CG C 8.076 -14.371 -6.777 1.00 . A A . 52 ASP CG 1 1 16 48567 1 1 52 ASP H H 9.087 -14.959 -2.812 1.00 . A A . 52 ASP H 1 1 16 48568 1 1 52 ASP HA H 7.863 -16.503 -4.991 1.00 . A A . 52 ASP HA 1 1 16 48569 1 1 52 ASP HB2 H 7.106 -14.179 -4.902 1.00 . A A . 52 ASP HB2 1 1 16 48570 1 1 52 ASP HB3 H 8.773 -13.613 -4.921 1.00 . A A . 52 ASP HB3 1 1 16 48571 1 1 52 ASP N N 8.605 -15.686 -3.247 1.00 . A A . 52 ASP N 1 1 16 48572 1 1 52 ASP O O 10.054 -16.684 -6.317 1.00 . A A . 52 ASP O 1 1 16 48573 1 1 52 ASP OD1 O 9.125 -14.069 -7.385 1.00 . A A . 52 ASP OD1 1 1 16 48574 1 1 52 ASP OD2 O 7.008 -14.659 -7.356 1.00 . A A . 52 ASP OD2 1 1 16 48575 1 1 53 VAL C C 12.991 -14.767 -5.593 1.00 . A A . 53 VAL C 1 1 16 48576 1 1 53 VAL CA C 12.374 -15.959 -4.861 1.00 . A A . 53 VAL CA 1 1 16 48577 1 1 53 VAL CB C 12.561 -17.300 -5.627 1.00 . A A . 53 VAL CB 1 1 16 48578 1 1 53 VAL CG1 C 12.533 -17.156 -7.149 1.00 . A A . 53 VAL CG1 1 1 16 48579 1 1 53 VAL CG2 C 13.847 -17.982 -5.186 1.00 . A A . 53 VAL CG2 1 1 16 48580 1 1 53 VAL H H 10.798 -15.259 -3.646 1.00 . A A . 53 VAL H 1 1 16 48581 1 1 53 VAL HA H 12.911 -16.052 -3.929 1.00 . A A . 53 VAL HA 1 1 16 48582 1 1 53 VAL HB H 11.745 -17.937 -5.341 1.00 . A A . 53 VAL HB 1 1 16 48583 1 1 53 VAL HG11 H 11.838 -16.384 -7.433 1.00 . A A . 53 VAL HG11 1 1 16 48584 1 1 53 VAL HG12 H 12.228 -18.093 -7.592 1.00 . A A . 53 VAL HG12 1 1 16 48585 1 1 53 VAL HG13 H 13.521 -16.898 -7.503 1.00 . A A . 53 VAL HG13 1 1 16 48586 1 1 53 VAL HG21 H 13.799 -18.193 -4.128 1.00 . A A . 53 VAL HG21 1 1 16 48587 1 1 53 VAL HG22 H 14.686 -17.332 -5.385 1.00 . A A . 53 VAL HG22 1 1 16 48588 1 1 53 VAL HG23 H 13.969 -18.906 -5.732 1.00 . A A . 53 VAL HG23 1 1 16 48589 1 1 53 VAL N N 10.979 -15.712 -4.496 1.00 . A A . 53 VAL N 1 1 16 48590 1 1 53 VAL O O 12.894 -14.611 -6.809 1.00 . A A . 53 VAL O 1 1 16 48591 1 1 54 GLY C C 15.622 -13.044 -5.872 1.00 . A A . 54 GLY C 1 1 16 48592 1 1 54 GLY CA C 14.246 -12.724 -5.337 1.00 . A A . 54 GLY CA 1 1 16 48593 1 1 54 GLY H H 13.603 -14.066 -3.839 1.00 . A A . 54 GLY H 1 1 16 48594 1 1 54 GLY HA2 H 13.642 -12.323 -6.136 1.00 . A A . 54 GLY HA2 1 1 16 48595 1 1 54 GLY HA3 H 14.334 -11.981 -4.555 1.00 . A A . 54 GLY HA3 1 1 16 48596 1 1 54 GLY N N 13.597 -13.901 -4.801 1.00 . A A . 54 GLY N 1 1 16 48597 1 1 54 GLY O O 16.604 -13.022 -5.130 1.00 . A A . 54 GLY O 1 1 16 48598 1 1 55 SER C C 18.014 -12.622 -7.471 1.00 . A A . 55 SER C 1 1 16 48599 1 1 55 SER CA C 16.967 -13.686 -7.789 1.00 . A A . 55 SER CA 1 1 16 48600 1 1 55 SER CB C 16.789 -13.821 -9.301 1.00 . A A . 55 SER CB 1 1 16 48601 1 1 55 SER H H 14.878 -13.362 -7.697 1.00 . A A . 55 SER H 1 1 16 48602 1 1 55 SER HA H 17.299 -14.631 -7.387 1.00 . A A . 55 SER HA 1 1 16 48603 1 1 55 SER HB2 H 17.690 -14.230 -9.733 1.00 . A A . 55 SER HB2 1 1 16 48604 1 1 55 SER HB3 H 15.959 -14.481 -9.504 1.00 . A A . 55 SER HB3 1 1 16 48605 1 1 55 SER HG H 16.649 -12.629 -10.847 1.00 . A A . 55 SER HG 1 1 16 48606 1 1 55 SER N N 15.696 -13.355 -7.159 1.00 . A A . 55 SER N 1 1 16 48607 1 1 55 SER O O 17.748 -11.426 -7.579 1.00 . A A . 55 SER O 1 1 16 48608 1 1 55 SER OG O 16.526 -12.564 -9.897 1.00 . A A . 55 SER OG 1 1 16 48609 1 1 56 LEU C C 20.380 -10.976 -7.686 1.00 . A A . 56 LEU C 1 1 16 48610 1 1 56 LEU CA C 20.299 -12.163 -6.730 1.00 . A A . 56 LEU CA 1 1 16 48611 1 1 56 LEU CB C 21.628 -12.922 -6.716 1.00 . A A . 56 LEU CB 1 1 16 48612 1 1 56 LEU CD1 C 22.914 -12.660 -8.852 1.00 . A A . 56 LEU CD1 1 1 16 48613 1 1 56 LEU CD2 C 22.699 -14.915 -7.789 1.00 . A A . 56 LEU CD2 1 1 16 48614 1 1 56 LEU CG C 22.014 -13.580 -8.040 1.00 . A A . 56 LEU CG 1 1 16 48615 1 1 56 LEU H H 19.354 -14.037 -7.023 1.00 . A A . 56 LEU H 1 1 16 48616 1 1 56 LEU HA H 20.106 -11.786 -5.737 1.00 . A A . 56 LEU HA 1 1 16 48617 1 1 56 LEU HB2 H 22.410 -12.229 -6.439 1.00 . A A . 56 LEU HB2 1 1 16 48618 1 1 56 LEU HB3 H 21.569 -13.692 -5.961 1.00 . A A . 56 LEU HB3 1 1 16 48619 1 1 56 LEU HD11 H 22.944 -12.999 -9.877 1.00 . A A . 56 LEU HD11 1 1 16 48620 1 1 56 LEU HD12 H 23.913 -12.679 -8.439 1.00 . A A . 56 LEU HD12 1 1 16 48621 1 1 56 LEU HD13 H 22.530 -11.653 -8.816 1.00 . A A . 56 LEU HD13 1 1 16 48622 1 1 56 LEU HD21 H 22.027 -15.570 -7.254 1.00 . A A . 56 LEU HD21 1 1 16 48623 1 1 56 LEU HD22 H 23.591 -14.757 -7.202 1.00 . A A . 56 LEU HD22 1 1 16 48624 1 1 56 LEU HD23 H 22.965 -15.366 -8.734 1.00 . A A . 56 LEU HD23 1 1 16 48625 1 1 56 LEU HG H 21.120 -13.766 -8.617 1.00 . A A . 56 LEU HG 1 1 16 48626 1 1 56 LEU N N 19.205 -13.069 -7.080 1.00 . A A . 56 LEU N 1 1 16 48627 1 1 56 LEU O O 20.509 -9.831 -7.254 1.00 . A A . 56 LEU O 1 1 16 48628 1 1 57 ASP C C 19.198 -9.229 -9.805 1.00 . A A . 57 ASP C 1 1 16 48629 1 1 57 ASP CA C 20.357 -10.184 -9.978 1.00 . A A . 57 ASP CA 1 1 16 48630 1 1 57 ASP CB C 20.314 -10.733 -11.395 1.00 . A A . 57 ASP CB 1 1 16 48631 1 1 57 ASP CG C 19.393 -11.929 -11.537 1.00 . A A . 57 ASP CG 1 1 16 48632 1 1 57 ASP H H 20.194 -12.176 -9.272 1.00 . A A . 57 ASP H 1 1 16 48633 1 1 57 ASP HA H 21.280 -9.643 -9.835 1.00 . A A . 57 ASP HA 1 1 16 48634 1 1 57 ASP HB2 H 19.946 -9.948 -12.039 1.00 . A A . 57 ASP HB2 1 1 16 48635 1 1 57 ASP HB3 H 21.308 -11.019 -11.702 1.00 . A A . 57 ASP HB3 1 1 16 48636 1 1 57 ASP N N 20.298 -11.248 -8.982 1.00 . A A . 57 ASP N 1 1 16 48637 1 1 57 ASP O O 19.380 -8.015 -9.763 1.00 . A A . 57 ASP O 1 1 16 48638 1 1 57 ASP OD1 O 18.188 -11.724 -11.795 1.00 . A A . 57 ASP OD1 1 1 16 48639 1 1 57 ASP OD2 O 19.876 -13.071 -11.390 1.00 . A A . 57 ASP OD2 1 1 16 48640 1 1 58 GLU C C 17.009 -7.979 -8.450 1.00 . A A . 58 GLU C 1 1 16 48641 1 1 58 GLU CA C 16.785 -9.005 -9.538 1.00 . A A . 58 GLU CA 1 1 16 48642 1 1 58 GLU CB C 15.606 -9.907 -9.166 1.00 . A A . 58 GLU CB 1 1 16 48643 1 1 58 GLU CD C 13.787 -8.596 -10.321 1.00 . A A . 58 GLU CD 1 1 16 48644 1 1 58 GLU CG C 14.298 -9.155 -9.010 1.00 . A A . 58 GLU CG 1 1 16 48645 1 1 58 GLU H H 17.932 -10.765 -9.733 1.00 . A A . 58 GLU H 1 1 16 48646 1 1 58 GLU HA H 16.572 -8.500 -10.467 1.00 . A A . 58 GLU HA 1 1 16 48647 1 1 58 GLU HB2 H 15.480 -10.650 -9.938 1.00 . A A . 58 GLU HB2 1 1 16 48648 1 1 58 GLU HB3 H 15.824 -10.402 -8.230 1.00 . A A . 58 GLU HB3 1 1 16 48649 1 1 58 GLU HG2 H 13.554 -9.828 -8.608 1.00 . A A . 58 GLU HG2 1 1 16 48650 1 1 58 GLU HG3 H 14.451 -8.337 -8.322 1.00 . A A . 58 GLU HG3 1 1 16 48651 1 1 58 GLU N N 17.997 -9.794 -9.708 1.00 . A A . 58 GLU N 1 1 16 48652 1 1 58 GLU O O 16.691 -6.800 -8.604 1.00 . A A . 58 GLU O 1 1 16 48653 1 1 58 GLU OE1 O 13.111 -9.341 -11.061 1.00 . A A . 58 GLU OE1 1 1 16 48654 1 1 58 GLU OE2 O 14.063 -7.412 -10.609 1.00 . A A . 58 GLU OE2 1 1 16 48655 1 1 59 LYS C C 18.845 -6.483 -6.646 1.00 . A A . 59 LYS C 1 1 16 48656 1 1 59 LYS CA C 17.894 -7.600 -6.234 1.00 . A A . 59 LYS CA 1 1 16 48657 1 1 59 LYS CB C 18.510 -8.419 -5.099 1.00 . A A . 59 LYS CB 1 1 16 48658 1 1 59 LYS CD C 17.631 -10.670 -4.406 1.00 . A A . 59 LYS CD 1 1 16 48659 1 1 59 LYS CE C 18.842 -11.210 -3.668 1.00 . A A . 59 LYS CE 1 1 16 48660 1 1 59 LYS CG C 17.507 -9.170 -4.228 1.00 . A A . 59 LYS CG 1 1 16 48661 1 1 59 LYS H H 17.807 -9.407 -7.307 1.00 . A A . 59 LYS H 1 1 16 48662 1 1 59 LYS HA H 16.979 -7.169 -5.902 1.00 . A A . 59 LYS HA 1 1 16 48663 1 1 59 LYS HB2 H 19.183 -9.145 -5.529 1.00 . A A . 59 LYS HB2 1 1 16 48664 1 1 59 LYS HB3 H 19.079 -7.758 -4.465 1.00 . A A . 59 LYS HB3 1 1 16 48665 1 1 59 LYS HD2 H 16.742 -11.144 -4.016 1.00 . A A . 59 LYS HD2 1 1 16 48666 1 1 59 LYS HD3 H 17.731 -10.893 -5.458 1.00 . A A . 59 LYS HD3 1 1 16 48667 1 1 59 LYS HE2 H 19.734 -10.797 -4.114 1.00 . A A . 59 LYS HE2 1 1 16 48668 1 1 59 LYS HE3 H 18.782 -10.902 -2.634 1.00 . A A . 59 LYS HE3 1 1 16 48669 1 1 59 LYS HG2 H 17.713 -8.931 -3.197 1.00 . A A . 59 LYS HG2 1 1 16 48670 1 1 59 LYS HG3 H 16.487 -8.871 -4.464 1.00 . A A . 59 LYS HG3 1 1 16 48671 1 1 59 LYS HZ1 H 19.019 -13.009 -4.712 1.00 . A A . 59 LYS HZ1 1 1 16 48672 1 1 59 LYS HZ2 H 18.037 -13.105 -3.341 1.00 . A A . 59 LYS HZ2 1 1 16 48673 1 1 59 LYS HZ3 H 19.718 -13.038 -3.171 1.00 . A A . 59 LYS HZ3 1 1 16 48674 1 1 59 LYS N N 17.589 -8.451 -7.358 1.00 . A A . 59 LYS N 1 1 16 48675 1 1 59 LYS NZ N 18.909 -12.694 -3.727 1.00 . A A . 59 LYS NZ 1 1 16 48676 1 1 59 LYS O O 18.797 -5.378 -6.103 1.00 . A A . 59 LYS O 1 1 16 48677 1 1 60 MET C C 20.058 -4.839 -9.094 1.00 . A A . 60 MET C 1 1 16 48678 1 1 60 MET CA C 20.680 -5.807 -8.087 1.00 . A A . 60 MET CA 1 1 16 48679 1 1 60 MET CB C 21.879 -6.515 -8.726 1.00 . A A . 60 MET CB 1 1 16 48680 1 1 60 MET CE C 23.820 -8.710 -9.927 1.00 . A A . 60 MET CE 1 1 16 48681 1 1 60 MET CG C 22.627 -7.432 -7.771 1.00 . A A . 60 MET CG 1 1 16 48682 1 1 60 MET H H 19.704 -7.671 -8.002 1.00 . A A . 60 MET H 1 1 16 48683 1 1 60 MET HA H 21.017 -5.252 -7.230 1.00 . A A . 60 MET HA 1 1 16 48684 1 1 60 MET HB2 H 21.531 -7.107 -9.559 1.00 . A A . 60 MET HB2 1 1 16 48685 1 1 60 MET HB3 H 22.570 -5.769 -9.090 1.00 . A A . 60 MET HB3 1 1 16 48686 1 1 60 MET HE1 H 23.221 -9.584 -9.717 1.00 . A A . 60 MET HE1 1 1 16 48687 1 1 60 MET HE2 H 24.720 -9.007 -10.444 1.00 . A A . 60 MET HE2 1 1 16 48688 1 1 60 MET HE3 H 23.258 -8.028 -10.547 1.00 . A A . 60 MET HE3 1 1 16 48689 1 1 60 MET HG2 H 22.749 -6.924 -6.827 1.00 . A A . 60 MET HG2 1 1 16 48690 1 1 60 MET HG3 H 22.042 -8.327 -7.623 1.00 . A A . 60 MET HG3 1 1 16 48691 1 1 60 MET N N 19.714 -6.779 -7.607 1.00 . A A . 60 MET N 1 1 16 48692 1 1 60 MET O O 20.434 -3.668 -9.156 1.00 . A A . 60 MET O 1 1 16 48693 1 1 60 MET SD S 24.255 -7.902 -8.390 1.00 . A A . 60 MET SD 1 1 16 48694 1 1 61 LYS C C 17.390 -3.638 -10.247 1.00 . A A . 61 LYS C 1 1 16 48695 1 1 61 LYS CA C 18.443 -4.506 -10.896 1.00 . A A . 61 LYS CA 1 1 16 48696 1 1 61 LYS CB C 17.787 -5.351 -11.995 1.00 . A A . 61 LYS CB 1 1 16 48697 1 1 61 LYS CD C 17.720 -7.512 -13.280 1.00 . A A . 61 LYS CD 1 1 16 48698 1 1 61 LYS CE C 18.224 -6.878 -14.566 1.00 . A A . 61 LYS CE 1 1 16 48699 1 1 61 LYS CG C 18.257 -6.793 -12.052 1.00 . A A . 61 LYS CG 1 1 16 48700 1 1 61 LYS H H 18.833 -6.264 -9.768 1.00 . A A . 61 LYS H 1 1 16 48701 1 1 61 LYS HA H 19.186 -3.864 -11.340 1.00 . A A . 61 LYS HA 1 1 16 48702 1 1 61 LYS HB2 H 16.718 -5.357 -11.832 1.00 . A A . 61 LYS HB2 1 1 16 48703 1 1 61 LYS HB3 H 17.991 -4.892 -12.952 1.00 . A A . 61 LYS HB3 1 1 16 48704 1 1 61 LYS HD2 H 18.040 -8.542 -13.250 1.00 . A A . 61 LYS HD2 1 1 16 48705 1 1 61 LYS HD3 H 16.641 -7.468 -13.266 1.00 . A A . 61 LYS HD3 1 1 16 48706 1 1 61 LYS HE2 H 17.857 -5.864 -14.622 1.00 . A A . 61 LYS HE2 1 1 16 48707 1 1 61 LYS HE3 H 19.304 -6.868 -14.550 1.00 . A A . 61 LYS HE3 1 1 16 48708 1 1 61 LYS HG2 H 19.337 -6.813 -12.076 1.00 . A A . 61 LYS HG2 1 1 16 48709 1 1 61 LYS HG3 H 17.905 -7.303 -11.168 1.00 . A A . 61 LYS HG3 1 1 16 48710 1 1 61 LYS HZ1 H 18.134 -8.596 -15.749 1.00 . A A . 61 LYS HZ1 1 1 16 48711 1 1 61 LYS HZ2 H 18.104 -7.155 -16.634 1.00 . A A . 61 LYS HZ2 1 1 16 48712 1 1 61 LYS HZ3 H 16.725 -7.660 -15.793 1.00 . A A . 61 LYS HZ3 1 1 16 48713 1 1 61 LYS N N 19.106 -5.334 -9.883 1.00 . A A . 61 LYS N 1 1 16 48714 1 1 61 LYS NZ N 17.765 -7.624 -15.770 1.00 . A A . 61 LYS NZ 1 1 16 48715 1 1 61 LYS O O 17.443 -2.411 -10.327 1.00 . A A . 61 LYS O 1 1 16 48716 1 1 62 THR C C 15.988 -2.527 -7.979 1.00 . A A . 62 THR C 1 1 16 48717 1 1 62 THR CA C 15.370 -3.552 -8.916 1.00 . A A . 62 THR CA 1 1 16 48718 1 1 62 THR CB C 14.443 -4.485 -8.118 1.00 . A A . 62 THR CB 1 1 16 48719 1 1 62 THR CG2 C 13.275 -3.707 -7.533 1.00 . A A . 62 THR CG2 1 1 16 48720 1 1 62 THR H H 16.435 -5.261 -9.571 1.00 . A A . 62 THR H 1 1 16 48721 1 1 62 THR HA H 14.785 -3.040 -9.666 1.00 . A A . 62 THR HA 1 1 16 48722 1 1 62 THR HB H 15.008 -4.920 -7.308 1.00 . A A . 62 THR HB 1 1 16 48723 1 1 62 THR HG1 H 14.605 -5.753 -9.624 1.00 . A A . 62 THR HG1 1 1 16 48724 1 1 62 THR HG21 H 12.631 -4.380 -6.989 1.00 . A A . 62 THR HG21 1 1 16 48725 1 1 62 THR HG22 H 12.717 -3.241 -8.331 1.00 . A A . 62 THR HG22 1 1 16 48726 1 1 62 THR HG23 H 13.649 -2.946 -6.863 1.00 . A A . 62 THR HG23 1 1 16 48727 1 1 62 THR N N 16.426 -4.282 -9.598 1.00 . A A . 62 THR N 1 1 16 48728 1 1 62 THR O O 15.368 -1.522 -7.632 1.00 . A A . 62 THR O 1 1 16 48729 1 1 62 THR OG1 O 13.946 -5.531 -8.963 1.00 . A A . 62 THR OG1 1 1 16 48730 1 1 63 LEU C C 17.814 -0.465 -7.178 1.00 . A A . 63 LEU C 1 1 16 48731 1 1 63 LEU CA C 17.992 -1.908 -6.708 1.00 . A A . 63 LEU CA 1 1 16 48732 1 1 63 LEU CB C 19.467 -2.319 -6.753 1.00 . A A . 63 LEU CB 1 1 16 48733 1 1 63 LEU CD1 C 21.413 -2.757 -5.245 1.00 . A A . 63 LEU CD1 1 1 16 48734 1 1 63 LEU CD2 C 21.002 -0.453 -6.115 1.00 . A A . 63 LEU CD2 1 1 16 48735 1 1 63 LEU CG C 20.352 -1.747 -5.650 1.00 . A A . 63 LEU CG 1 1 16 48736 1 1 63 LEU H H 17.646 -3.645 -7.842 1.00 . A A . 63 LEU H 1 1 16 48737 1 1 63 LEU HA H 17.620 -2.005 -5.700 1.00 . A A . 63 LEU HA 1 1 16 48738 1 1 63 LEU HB2 H 19.515 -3.397 -6.697 1.00 . A A . 63 LEU HB2 1 1 16 48739 1 1 63 LEU HB3 H 19.873 -2.009 -7.704 1.00 . A A . 63 LEU HB3 1 1 16 48740 1 1 63 LEU HD11 H 22.007 -3.023 -6.108 1.00 . A A . 63 LEU HD11 1 1 16 48741 1 1 63 LEU HD12 H 20.935 -3.642 -4.851 1.00 . A A . 63 LEU HD12 1 1 16 48742 1 1 63 LEU HD13 H 22.052 -2.325 -4.488 1.00 . A A . 63 LEU HD13 1 1 16 48743 1 1 63 LEU HD21 H 21.421 0.065 -5.265 1.00 . A A . 63 LEU HD21 1 1 16 48744 1 1 63 LEU HD22 H 20.261 0.172 -6.590 1.00 . A A . 63 LEU HD22 1 1 16 48745 1 1 63 LEU HD23 H 21.788 -0.680 -6.820 1.00 . A A . 63 LEU HD23 1 1 16 48746 1 1 63 LEU HG H 19.745 -1.535 -4.785 1.00 . A A . 63 LEU HG 1 1 16 48747 1 1 63 LEU N N 17.232 -2.802 -7.569 1.00 . A A . 63 LEU N 1 1 16 48748 1 1 63 LEU O O 17.664 0.456 -6.377 1.00 . A A . 63 LEU O 1 1 16 48749 1 1 64 ASP C C 16.148 1.327 -9.178 1.00 . A A . 64 ASP C 1 1 16 48750 1 1 64 ASP CA C 17.639 1.018 -9.098 1.00 . A A . 64 ASP CA 1 1 16 48751 1 1 64 ASP CB C 18.258 1.059 -10.495 1.00 . A A . 64 ASP CB 1 1 16 48752 1 1 64 ASP CG C 18.354 2.469 -11.045 1.00 . A A . 64 ASP CG 1 1 16 48753 1 1 64 ASP H H 17.988 -1.063 -9.076 1.00 . A A . 64 ASP H 1 1 16 48754 1 1 64 ASP HA H 18.120 1.755 -8.473 1.00 . A A . 64 ASP HA 1 1 16 48755 1 1 64 ASP HB2 H 19.252 0.640 -10.453 1.00 . A A . 64 ASP HB2 1 1 16 48756 1 1 64 ASP HB3 H 17.651 0.470 -11.167 1.00 . A A . 64 ASP HB3 1 1 16 48757 1 1 64 ASP N N 17.836 -0.290 -8.495 1.00 . A A . 64 ASP N 1 1 16 48758 1 1 64 ASP O O 15.719 2.457 -8.943 1.00 . A A . 64 ASP O 1 1 16 48759 1 1 64 ASP OD1 O 19.341 3.164 -10.726 1.00 . A A . 64 ASP OD1 1 1 16 48760 1 1 64 ASP OD2 O 17.441 2.877 -11.793 1.00 . A A . 64 ASP OD2 1 1 16 48761 1 1 65 VAL C C 13.328 0.987 -8.323 1.00 . A A . 65 VAL C 1 1 16 48762 1 1 65 VAL CA C 13.916 0.440 -9.620 1.00 . A A . 65 VAL CA 1 1 16 48763 1 1 65 VAL CB C 13.246 -0.907 -9.962 1.00 . A A . 65 VAL CB 1 1 16 48764 1 1 65 VAL CG1 C 11.735 -0.749 -10.049 1.00 . A A . 65 VAL CG1 1 1 16 48765 1 1 65 VAL CG2 C 13.805 -1.460 -11.263 1.00 . A A . 65 VAL CG2 1 1 16 48766 1 1 65 VAL H H 15.771 -0.570 -9.691 1.00 . A A . 65 VAL H 1 1 16 48767 1 1 65 VAL HA H 13.706 1.136 -10.419 1.00 . A A . 65 VAL HA 1 1 16 48768 1 1 65 VAL HB H 13.468 -1.613 -9.172 1.00 . A A . 65 VAL HB 1 1 16 48769 1 1 65 VAL HG11 H 11.352 -0.410 -9.098 1.00 . A A . 65 VAL HG11 1 1 16 48770 1 1 65 VAL HG12 H 11.288 -1.699 -10.300 1.00 . A A . 65 VAL HG12 1 1 16 48771 1 1 65 VAL HG13 H 11.493 -0.025 -10.814 1.00 . A A . 65 VAL HG13 1 1 16 48772 1 1 65 VAL HG21 H 13.623 -0.755 -12.062 1.00 . A A . 65 VAL HG21 1 1 16 48773 1 1 65 VAL HG22 H 13.322 -2.398 -11.494 1.00 . A A . 65 VAL HG22 1 1 16 48774 1 1 65 VAL HG23 H 14.869 -1.619 -11.159 1.00 . A A . 65 VAL HG23 1 1 16 48775 1 1 65 VAL N N 15.363 0.302 -9.512 1.00 . A A . 65 VAL N 1 1 16 48776 1 1 65 VAL O O 12.666 2.025 -8.321 1.00 . A A . 65 VAL O 1 1 16 48777 1 1 66 ASN C C 14.011 1.745 -5.271 1.00 . A A . 66 ASN C 1 1 16 48778 1 1 66 ASN CA C 13.089 0.712 -5.905 1.00 . A A . 66 ASN CA 1 1 16 48779 1 1 66 ASN CB C 12.991 -0.465 -4.948 1.00 . A A . 66 ASN CB 1 1 16 48780 1 1 66 ASN CG C 11.946 -1.492 -5.349 1.00 . A A . 66 ASN CG 1 1 16 48781 1 1 66 ASN H H 14.093 -0.546 -7.287 1.00 . A A . 66 ASN H 1 1 16 48782 1 1 66 ASN HA H 12.111 1.147 -6.033 1.00 . A A . 66 ASN HA 1 1 16 48783 1 1 66 ASN HB2 H 13.952 -0.954 -4.905 1.00 . A A . 66 ASN HB2 1 1 16 48784 1 1 66 ASN HB3 H 12.746 -0.081 -3.964 1.00 . A A . 66 ASN HB3 1 1 16 48785 1 1 66 ASN HD21 H 10.647 -0.059 -5.811 1.00 . A A . 66 ASN HD21 1 1 16 48786 1 1 66 ASN HD22 H 10.091 -1.677 -6.041 1.00 . A A . 66 ASN HD22 1 1 16 48787 1 1 66 ASN N N 13.573 0.282 -7.219 1.00 . A A . 66 ASN N 1 1 16 48788 1 1 66 ASN ND2 N 10.778 -1.027 -5.777 1.00 . A A . 66 ASN ND2 1 1 16 48789 1 1 66 ASN O O 14.146 1.785 -4.048 1.00 . A A . 66 ASN O 1 1 16 48790 1 1 66 ASN OD1 O 12.183 -2.697 -5.257 1.00 . A A . 66 ASN OD1 1 1 16 48791 1 1 67 GLN C C 14.796 4.442 -4.560 1.00 . A A . 67 GLN C 1 1 16 48792 1 1 67 GLN CA C 15.532 3.589 -5.564 1.00 . A A . 67 GLN CA 1 1 16 48793 1 1 67 GLN CB C 16.017 4.450 -6.718 1.00 . A A . 67 GLN CB 1 1 16 48794 1 1 67 GLN CD C 16.419 6.876 -7.148 1.00 . A A . 67 GLN CD 1 1 16 48795 1 1 67 GLN CG C 16.774 5.685 -6.312 1.00 . A A . 67 GLN CG 1 1 16 48796 1 1 67 GLN H H 14.425 2.598 -7.021 1.00 . A A . 67 GLN H 1 1 16 48797 1 1 67 GLN HA H 16.360 3.106 -5.102 1.00 . A A . 67 GLN HA 1 1 16 48798 1 1 67 GLN HB2 H 16.643 3.859 -7.367 1.00 . A A . 67 GLN HB2 1 1 16 48799 1 1 67 GLN HB3 H 15.161 4.766 -7.252 1.00 . A A . 67 GLN HB3 1 1 16 48800 1 1 67 GLN HE21 H 14.487 6.507 -6.831 1.00 . A A . 67 GLN HE21 1 1 16 48801 1 1 67 GLN HE22 H 14.851 7.897 -7.752 1.00 . A A . 67 GLN HE22 1 1 16 48802 1 1 67 GLN HG2 H 16.496 5.920 -5.317 1.00 . A A . 67 GLN HG2 1 1 16 48803 1 1 67 GLN HG3 H 17.835 5.504 -6.378 1.00 . A A . 67 GLN HG3 1 1 16 48804 1 1 67 GLN N N 14.627 2.593 -6.077 1.00 . A A . 67 GLN N 1 1 16 48805 1 1 67 GLN NE2 N 15.122 7.114 -7.271 1.00 . A A . 67 GLN NE2 1 1 16 48806 1 1 67 GLN O O 15.096 4.454 -3.366 1.00 . A A . 67 GLN O 1 1 16 48807 1 1 67 GLN OE1 O 17.286 7.593 -7.648 1.00 . A A . 67 GLN OE1 1 1 16 48808 1 1 68 ASP C C 11.802 5.311 -3.701 1.00 . A A . 68 ASP C 1 1 16 48809 1 1 68 ASP CA C 12.998 6.041 -4.294 1.00 . A A . 68 ASP CA 1 1 16 48810 1 1 68 ASP CB C 12.525 7.240 -5.120 1.00 . A A . 68 ASP CB 1 1 16 48811 1 1 68 ASP CG C 13.611 8.283 -5.298 1.00 . A A . 68 ASP CG 1 1 16 48812 1 1 68 ASP H H 13.616 5.007 -6.036 1.00 . A A . 68 ASP H 1 1 16 48813 1 1 68 ASP HA H 13.608 6.406 -3.482 1.00 . A A . 68 ASP HA 1 1 16 48814 1 1 68 ASP HB2 H 12.213 6.899 -6.095 1.00 . A A . 68 ASP HB2 1 1 16 48815 1 1 68 ASP HB3 H 11.690 7.704 -4.618 1.00 . A A . 68 ASP HB3 1 1 16 48816 1 1 68 ASP N N 13.826 5.150 -5.087 1.00 . A A . 68 ASP N 1 1 16 48817 1 1 68 ASP O O 10.831 5.956 -3.316 1.00 . A A . 68 ASP O 1 1 16 48818 1 1 68 ASP OD1 O 14.436 8.445 -4.375 1.00 . A A . 68 ASP OD1 1 1 16 48819 1 1 68 ASP OD2 O 13.636 8.936 -6.363 1.00 . A A . 68 ASP OD2 1 1 16 48820 1 1 69 SER C C 10.200 3.868 -1.828 1.00 . A A . 69 SER C 1 1 16 48821 1 1 69 SER CA C 10.756 3.183 -3.058 1.00 . A A . 69 SER CA 1 1 16 48822 1 1 69 SER CB C 11.184 1.751 -2.738 1.00 . A A . 69 SER CB 1 1 16 48823 1 1 69 SER H H 12.705 3.521 -3.811 1.00 . A A . 69 SER H 1 1 16 48824 1 1 69 SER HA H 9.986 3.160 -3.815 1.00 . A A . 69 SER HA 1 1 16 48825 1 1 69 SER HB2 H 12.257 1.712 -2.608 1.00 . A A . 69 SER HB2 1 1 16 48826 1 1 69 SER HB3 H 10.696 1.428 -1.830 1.00 . A A . 69 SER HB3 1 1 16 48827 1 1 69 SER HG H 10.029 1.186 -4.221 1.00 . A A . 69 SER HG 1 1 16 48828 1 1 69 SER N N 11.875 3.971 -3.589 1.00 . A A . 69 SER N 1 1 16 48829 1 1 69 SER O O 9.010 3.795 -1.526 1.00 . A A . 69 SER O 1 1 16 48830 1 1 69 SER OG O 10.828 0.870 -3.790 1.00 . A A . 69 SER OG 1 1 16 48831 1 1 70 GLU C C 11.341 6.695 -0.106 1.00 . A A . 70 GLU C 1 1 16 48832 1 1 70 GLU CA C 10.730 5.337 0.013 1.00 . A A . 70 GLU CA 1 1 16 48833 1 1 70 GLU CB C 11.168 4.761 1.354 1.00 . A A . 70 GLU CB 1 1 16 48834 1 1 70 GLU CD C 11.730 5.410 3.792 1.00 . A A . 70 GLU CD 1 1 16 48835 1 1 70 GLU CG C 11.163 5.830 2.477 1.00 . A A . 70 GLU CG 1 1 16 48836 1 1 70 GLU H H 12.037 4.505 -1.417 1.00 . A A . 70 GLU H 1 1 16 48837 1 1 70 GLU HA H 9.669 5.442 0.009 1.00 . A A . 70 GLU HA 1 1 16 48838 1 1 70 GLU HB2 H 10.514 3.951 1.631 1.00 . A A . 70 GLU HB2 1 1 16 48839 1 1 70 GLU HB3 H 12.156 4.399 1.232 1.00 . A A . 70 GLU HB3 1 1 16 48840 1 1 70 GLU HG2 H 11.760 6.672 2.150 1.00 . A A . 70 GLU HG2 1 1 16 48841 1 1 70 GLU HG3 H 10.145 6.162 2.627 1.00 . A A . 70 GLU HG3 1 1 16 48842 1 1 70 GLU N N 11.097 4.543 -1.136 1.00 . A A . 70 GLU N 1 1 16 48843 1 1 70 GLU O O 12.391 6.890 -0.719 1.00 . A A . 70 GLU O 1 1 16 48844 1 1 70 GLU OE1 O 12.627 4.556 3.809 1.00 . A A . 70 GLU OE1 1 1 16 48845 1 1 70 GLU OE2 O 11.312 5.996 4.811 1.00 . A A . 70 GLU OE2 1 1 16 48846 1 1 71 LEU C C 10.674 9.727 1.747 1.00 . A A . 71 LEU C 1 1 16 48847 1 1 71 LEU CA C 11.113 8.962 0.519 1.00 . A A . 71 LEU CA 1 1 16 48848 1 1 71 LEU CB C 10.703 9.678 -0.727 1.00 . A A . 71 LEU CB 1 1 16 48849 1 1 71 LEU CD1 C 8.766 8.187 -1.217 1.00 . A A . 71 LEU CD1 1 1 16 48850 1 1 71 LEU CD2 C 8.461 10.326 0.097 1.00 . A A . 71 LEU CD2 1 1 16 48851 1 1 71 LEU CG C 9.226 9.632 -1.006 1.00 . A A . 71 LEU CG 1 1 16 48852 1 1 71 LEU H H 9.810 7.400 0.931 1.00 . A A . 71 LEU H 1 1 16 48853 1 1 71 LEU HA H 12.166 8.897 0.532 1.00 . A A . 71 LEU HA 1 1 16 48854 1 1 71 LEU HB2 H 11.003 10.710 -0.640 1.00 . A A . 71 LEU HB2 1 1 16 48855 1 1 71 LEU HB3 H 11.230 9.228 -1.561 1.00 . A A . 71 LEU HB3 1 1 16 48856 1 1 71 LEU HD11 H 9.609 7.587 -1.510 1.00 . A A . 71 LEU HD11 1 1 16 48857 1 1 71 LEU HD12 H 8.031 8.132 -1.986 1.00 . A A . 71 LEU HD12 1 1 16 48858 1 1 71 LEU HD13 H 8.355 7.801 -0.297 1.00 . A A . 71 LEU HD13 1 1 16 48859 1 1 71 LEU HD21 H 8.379 9.665 0.943 1.00 . A A . 71 LEU HD21 1 1 16 48860 1 1 71 LEU HD22 H 7.486 10.594 -0.260 1.00 . A A . 71 LEU HD22 1 1 16 48861 1 1 71 LEU HD23 H 8.993 11.219 0.393 1.00 . A A . 71 LEU HD23 1 1 16 48862 1 1 71 LEU HG H 9.047 10.168 -1.878 1.00 . A A . 71 LEU HG 1 1 16 48863 1 1 71 LEU N N 10.656 7.628 0.495 1.00 . A A . 71 LEU N 1 1 16 48864 1 1 71 LEU O O 9.825 9.288 2.524 1.00 . A A . 71 LEU O 1 1 16 48865 1 1 72 ARG C C 10.465 13.109 2.293 1.00 . A A . 72 ARG C 1 1 16 48866 1 1 72 ARG CA C 10.986 11.820 2.944 1.00 . A A . 72 ARG CA 1 1 16 48867 1 1 72 ARG CB C 12.244 12.165 3.740 1.00 . A A . 72 ARG CB 1 1 16 48868 1 1 72 ARG CD C 12.715 9.767 4.273 1.00 . A A . 72 ARG CD 1 1 16 48869 1 1 72 ARG CG C 13.286 11.073 3.773 1.00 . A A . 72 ARG CG 1 1 16 48870 1 1 72 ARG CZ C 11.729 9.021 6.412 1.00 . A A . 72 ARG CZ 1 1 16 48871 1 1 72 ARG H H 11.977 11.114 1.246 1.00 . A A . 72 ARG H 1 1 16 48872 1 1 72 ARG HA H 10.233 11.402 3.596 1.00 . A A . 72 ARG HA 1 1 16 48873 1 1 72 ARG HB2 H 12.700 13.024 3.276 1.00 . A A . 72 ARG HB2 1 1 16 48874 1 1 72 ARG HB3 H 11.968 12.408 4.754 1.00 . A A . 72 ARG HB3 1 1 16 48875 1 1 72 ARG HD2 H 11.732 9.649 3.858 1.00 . A A . 72 ARG HD2 1 1 16 48876 1 1 72 ARG HD3 H 13.347 8.965 3.931 1.00 . A A . 72 ARG HD3 1 1 16 48877 1 1 72 ARG HE H 13.279 10.265 6.235 1.00 . A A . 72 ARG HE 1 1 16 48878 1 1 72 ARG HG2 H 13.653 10.937 2.775 1.00 . A A . 72 ARG HG2 1 1 16 48879 1 1 72 ARG HG3 H 14.096 11.378 4.421 1.00 . A A . 72 ARG HG3 1 1 16 48880 1 1 72 ARG HH11 H 10.838 8.236 4.776 1.00 . A A . 72 ARG HH11 1 1 16 48881 1 1 72 ARG HH12 H 10.165 7.748 6.294 1.00 . A A . 72 ARG HH12 1 1 16 48882 1 1 72 ARG HH21 H 12.393 9.614 8.228 1.00 . A A . 72 ARG HH21 1 1 16 48883 1 1 72 ARG HH22 H 11.045 8.526 8.249 1.00 . A A . 72 ARG HH22 1 1 16 48884 1 1 72 ARG N N 11.287 10.872 1.896 1.00 . A A . 72 ARG N 1 1 16 48885 1 1 72 ARG NE N 12.630 9.730 5.733 1.00 . A A . 72 ARG NE 1 1 16 48886 1 1 72 ARG NH1 N 10.838 8.274 5.774 1.00 . A A . 72 ARG NH1 1 1 16 48887 1 1 72 ARG NH2 N 11.722 9.057 7.738 1.00 . A A . 72 ARG NH2 1 1 16 48888 1 1 72 ARG O O 10.069 14.045 2.984 1.00 . A A . 72 ARG O 1 1 16 48889 1 1 73 PHE C C 8.806 14.029 -0.676 1.00 . A A . 73 PHE C 1 1 16 48890 1 1 73 PHE CA C 10.046 14.314 0.206 1.00 . A A . 73 PHE CA 1 1 16 48891 1 1 73 PHE CB C 11.266 14.902 -0.552 1.00 . A A . 73 PHE CB 1 1 16 48892 1 1 73 PHE CD1 C 12.177 12.765 -1.637 1.00 . A A . 73 PHE CD1 1 1 16 48893 1 1 73 PHE CD2 C 11.958 14.747 -2.953 1.00 . A A . 73 PHE CD2 1 1 16 48894 1 1 73 PHE CE1 C 12.656 12.092 -2.746 1.00 . A A . 73 PHE CE1 1 1 16 48895 1 1 73 PHE CE2 C 12.442 14.075 -4.054 1.00 . A A . 73 PHE CE2 1 1 16 48896 1 1 73 PHE CG C 11.817 14.112 -1.727 1.00 . A A . 73 PHE CG 1 1 16 48897 1 1 73 PHE CZ C 12.790 12.748 -3.951 1.00 . A A . 73 PHE CZ 1 1 16 48898 1 1 73 PHE H H 10.703 12.349 0.446 1.00 . A A . 73 PHE H 1 1 16 48899 1 1 73 PHE HA H 9.743 15.041 0.948 1.00 . A A . 73 PHE HA 1 1 16 48900 1 1 73 PHE HB2 H 10.996 15.876 -0.927 1.00 . A A . 73 PHE HB2 1 1 16 48901 1 1 73 PHE HB3 H 12.070 15.022 0.161 1.00 . A A . 73 PHE HB3 1 1 16 48902 1 1 73 PHE HD1 H 12.101 12.244 -0.698 1.00 . A A . 73 PHE HD1 1 1 16 48903 1 1 73 PHE HD2 H 11.687 15.788 -3.041 1.00 . A A . 73 PHE HD2 1 1 16 48904 1 1 73 PHE HE1 H 12.917 11.050 -2.670 1.00 . A A . 73 PHE HE1 1 1 16 48905 1 1 73 PHE HE2 H 12.546 14.589 -4.995 1.00 . A A . 73 PHE HE2 1 1 16 48906 1 1 73 PHE HZ H 13.166 12.219 -4.815 1.00 . A A . 73 PHE HZ 1 1 16 48907 1 1 73 PHE N N 10.458 13.141 0.945 1.00 . A A . 73 PHE N 1 1 16 48908 1 1 73 PHE O O 7.781 13.605 -0.146 1.00 . A A . 73 PHE O 1 1 16 48909 1 1 74 SER C C 7.722 12.754 -3.629 1.00 . A A . 74 SER C 1 1 16 48910 1 1 74 SER CA C 7.683 14.029 -2.838 1.00 . A A . 74 SER CA 1 1 16 48911 1 1 74 SER CB C 7.462 15.190 -3.802 1.00 . A A . 74 SER CB 1 1 16 48912 1 1 74 SER H H 9.673 14.571 -2.399 1.00 . A A . 74 SER H 1 1 16 48913 1 1 74 SER HA H 6.849 13.963 -2.183 1.00 . A A . 74 SER HA 1 1 16 48914 1 1 74 SER HB2 H 6.877 14.841 -4.642 1.00 . A A . 74 SER HB2 1 1 16 48915 1 1 74 SER HB3 H 6.930 15.982 -3.298 1.00 . A A . 74 SER HB3 1 1 16 48916 1 1 74 SER HG H 9.072 15.075 -4.913 1.00 . A A . 74 SER HG 1 1 16 48917 1 1 74 SER N N 8.864 14.246 -1.996 1.00 . A A . 74 SER N 1 1 16 48918 1 1 74 SER O O 6.854 12.517 -4.467 1.00 . A A . 74 SER O 1 1 16 48919 1 1 74 SER OG O 8.696 15.695 -4.285 1.00 . A A . 74 SER OG 1 1 16 48920 1 1 75 GLU C C 7.684 9.686 -3.597 1.00 . A A . 75 GLU C 1 1 16 48921 1 1 75 GLU CA C 8.763 10.671 -4.093 1.00 . A A . 75 GLU CA 1 1 16 48922 1 1 75 GLU CB C 10.162 10.057 -3.911 1.00 . A A . 75 GLU CB 1 1 16 48923 1 1 75 GLU CD C 10.894 9.711 -6.303 1.00 . A A . 75 GLU CD 1 1 16 48924 1 1 75 GLU CG C 11.166 10.403 -4.983 1.00 . A A . 75 GLU CG 1 1 16 48925 1 1 75 GLU H H 9.357 12.140 -2.670 1.00 . A A . 75 GLU H 1 1 16 48926 1 1 75 GLU HA H 8.594 10.885 -5.125 1.00 . A A . 75 GLU HA 1 1 16 48927 1 1 75 GLU HB2 H 10.571 10.412 -2.978 1.00 . A A . 75 GLU HB2 1 1 16 48928 1 1 75 GLU HB3 H 10.066 8.983 -3.865 1.00 . A A . 75 GLU HB3 1 1 16 48929 1 1 75 GLU HG2 H 11.146 11.468 -5.140 1.00 . A A . 75 GLU HG2 1 1 16 48930 1 1 75 GLU HG3 H 12.147 10.108 -4.627 1.00 . A A . 75 GLU HG3 1 1 16 48931 1 1 75 GLU N N 8.688 11.920 -3.367 1.00 . A A . 75 GLU N 1 1 16 48932 1 1 75 GLU O O 7.561 8.594 -4.134 1.00 . A A . 75 GLU O 1 1 16 48933 1 1 75 GLU OE1 O 9.939 8.912 -6.367 1.00 . A A . 75 GLU OE1 1 1 16 48934 1 1 75 GLU OE2 O 11.637 9.969 -7.274 1.00 . A A . 75 GLU OE2 1 1 16 48935 1 1 76 TYR C C 5.110 8.385 -2.923 1.00 . A A . 76 TYR C 1 1 16 48936 1 1 76 TYR CA C 5.883 9.214 -1.926 1.00 . A A . 76 TYR CA 1 1 16 48937 1 1 76 TYR CB C 4.940 10.009 -1.010 1.00 . A A . 76 TYR CB 1 1 16 48938 1 1 76 TYR CD1 C 6.099 8.947 0.986 1.00 . A A . 76 TYR CD1 1 1 16 48939 1 1 76 TYR CD2 C 4.978 11.020 1.303 1.00 . A A . 76 TYR CD2 1 1 16 48940 1 1 76 TYR CE1 C 6.509 8.950 2.286 1.00 . A A . 76 TYR CE1 1 1 16 48941 1 1 76 TYR CE2 C 5.377 11.026 2.627 1.00 . A A . 76 TYR CE2 1 1 16 48942 1 1 76 TYR CG C 5.327 9.978 0.458 1.00 . A A . 76 TYR CG 1 1 16 48943 1 1 76 TYR CZ C 6.148 9.990 3.115 1.00 . A A . 76 TYR CZ 1 1 16 48944 1 1 76 TYR H H 7.046 10.973 -2.175 1.00 . A A . 76 TYR H 1 1 16 48945 1 1 76 TYR HA H 6.410 8.521 -1.323 1.00 . A A . 76 TYR HA 1 1 16 48946 1 1 76 TYR HB2 H 4.961 11.042 -1.316 1.00 . A A . 76 TYR HB2 1 1 16 48947 1 1 76 TYR HB3 H 3.936 9.623 -1.104 1.00 . A A . 76 TYR HB3 1 1 16 48948 1 1 76 TYR HD1 H 6.380 8.117 0.368 1.00 . A A . 76 TYR HD1 1 1 16 48949 1 1 76 TYR HD2 H 4.366 11.824 0.919 1.00 . A A . 76 TYR HD2 1 1 16 48950 1 1 76 TYR HE1 H 7.122 8.135 2.639 1.00 . A A . 76 TYR HE1 1 1 16 48951 1 1 76 TYR HE2 H 5.096 11.843 3.267 1.00 . A A . 76 TYR HE2 1 1 16 48952 1 1 76 TYR HH H 7.491 9.769 4.473 1.00 . A A . 76 TYR HH 1 1 16 48953 1 1 76 TYR N N 6.911 10.082 -2.548 1.00 . A A . 76 TYR N 1 1 16 48954 1 1 76 TYR O O 4.605 7.323 -2.583 1.00 . A A . 76 TYR O 1 1 16 48955 1 1 76 TYR OH O 6.559 9.999 4.428 1.00 . A A . 76 TYR OH 1 1 16 48956 1 1 77 TRP C C 5.096 6.695 -5.345 1.00 . A A . 77 TRP C 1 1 16 48957 1 1 77 TRP CA C 4.383 8.042 -5.182 1.00 . A A . 77 TRP CA 1 1 16 48958 1 1 77 TRP CB C 4.408 8.771 -6.520 1.00 . A A . 77 TRP CB 1 1 16 48959 1 1 77 TRP CD1 C 6.674 8.010 -7.409 1.00 . A A . 77 TRP CD1 1 1 16 48960 1 1 77 TRP CD2 C 6.492 10.219 -7.131 1.00 . A A . 77 TRP CD2 1 1 16 48961 1 1 77 TRP CE2 C 7.783 9.934 -7.610 1.00 . A A . 77 TRP CE2 1 1 16 48962 1 1 77 TRP CE3 C 6.140 11.542 -6.882 1.00 . A A . 77 TRP CE3 1 1 16 48963 1 1 77 TRP CG C 5.802 8.977 -7.011 1.00 . A A . 77 TRP CG 1 1 16 48964 1 1 77 TRP CH2 C 8.352 12.226 -7.589 1.00 . A A . 77 TRP CH2 1 1 16 48965 1 1 77 TRP CZ2 C 8.724 10.933 -7.843 1.00 . A A . 77 TRP CZ2 1 1 16 48966 1 1 77 TRP CZ3 C 7.070 12.533 -7.113 1.00 . A A . 77 TRP CZ3 1 1 16 48967 1 1 77 TRP H H 5.459 9.682 -4.374 1.00 . A A . 77 TRP H 1 1 16 48968 1 1 77 TRP HA H 3.360 7.874 -4.878 1.00 . A A . 77 TRP HA 1 1 16 48969 1 1 77 TRP HB2 H 3.873 8.187 -7.255 1.00 . A A . 77 TRP HB2 1 1 16 48970 1 1 77 TRP HB3 H 3.938 9.735 -6.415 1.00 . A A . 77 TRP HB3 1 1 16 48971 1 1 77 TRP HD1 H 6.444 6.956 -7.427 1.00 . A A . 77 TRP HD1 1 1 16 48972 1 1 77 TRP HE1 H 8.657 8.082 -8.075 1.00 . A A . 77 TRP HE1 1 1 16 48973 1 1 77 TRP HE3 H 5.159 11.797 -6.516 1.00 . A A . 77 TRP HE3 1 1 16 48974 1 1 77 TRP HH2 H 9.048 13.033 -7.755 1.00 . A A . 77 TRP HH2 1 1 16 48975 1 1 77 TRP HZ2 H 9.715 10.711 -8.211 1.00 . A A . 77 TRP HZ2 1 1 16 48976 1 1 77 TRP HZ3 H 6.813 13.563 -6.919 1.00 . A A . 77 TRP HZ3 1 1 16 48977 1 1 77 TRP N N 5.051 8.826 -4.154 1.00 . A A . 77 TRP N 1 1 16 48978 1 1 77 TRP NE1 N 7.871 8.573 -7.763 1.00 . A A . 77 TRP NE1 1 1 16 48979 1 1 77 TRP O O 4.607 5.811 -6.042 1.00 . A A . 77 TRP O 1 1 16 48980 1 1 78 ARG C C 6.493 4.312 -3.839 1.00 . A A . 78 ARG C 1 1 16 48981 1 1 78 ARG CA C 7.049 5.341 -4.802 1.00 . A A . 78 ARG CA 1 1 16 48982 1 1 78 ARG CB C 8.513 5.653 -4.520 1.00 . A A . 78 ARG CB 1 1 16 48983 1 1 78 ARG CD C 9.645 5.609 -6.772 1.00 . A A . 78 ARG CD 1 1 16 48984 1 1 78 ARG CG C 9.174 6.473 -5.614 1.00 . A A . 78 ARG CG 1 1 16 48985 1 1 78 ARG CZ C 8.625 3.847 -8.165 1.00 . A A . 78 ARG CZ 1 1 16 48986 1 1 78 ARG H H 6.628 7.281 -4.174 1.00 . A A . 78 ARG H 1 1 16 48987 1 1 78 ARG HA H 6.956 4.958 -5.806 1.00 . A A . 78 ARG HA 1 1 16 48988 1 1 78 ARG HB2 H 8.577 6.220 -3.601 1.00 . A A . 78 ARG HB2 1 1 16 48989 1 1 78 ARG HB3 H 9.059 4.730 -4.410 1.00 . A A . 78 ARG HB3 1 1 16 48990 1 1 78 ARG HD2 H 10.208 6.227 -7.454 1.00 . A A . 78 ARG HD2 1 1 16 48991 1 1 78 ARG HD3 H 10.281 4.832 -6.382 1.00 . A A . 78 ARG HD3 1 1 16 48992 1 1 78 ARG HE H 7.679 5.472 -7.499 1.00 . A A . 78 ARG HE 1 1 16 48993 1 1 78 ARG HG2 H 8.465 7.194 -5.986 1.00 . A A . 78 ARG HG2 1 1 16 48994 1 1 78 ARG HG3 H 10.022 6.988 -5.195 1.00 . A A . 78 ARG HG3 1 1 16 48995 1 1 78 ARG HH11 H 10.582 3.544 -7.751 1.00 . A A . 78 ARG HH11 1 1 16 48996 1 1 78 ARG HH12 H 9.829 2.319 -8.712 1.00 . A A . 78 ARG HH12 1 1 16 48997 1 1 78 ARG HH21 H 6.697 3.864 -8.770 1.00 . A A . 78 ARG HH21 1 1 16 48998 1 1 78 ARG HH22 H 7.629 2.501 -9.293 1.00 . A A . 78 ARG HH22 1 1 16 48999 1 1 78 ARG N N 6.274 6.555 -4.719 1.00 . A A . 78 ARG N 1 1 16 49000 1 1 78 ARG NE N 8.536 4.998 -7.501 1.00 . A A . 78 ARG NE 1 1 16 49001 1 1 78 ARG NH1 N 9.774 3.183 -8.213 1.00 . A A . 78 ARG NH1 1 1 16 49002 1 1 78 ARG NH2 N 7.563 3.365 -8.795 1.00 . A A . 78 ARG NH2 1 1 16 49003 1 1 78 ARG O O 6.315 3.152 -4.209 1.00 . A A . 78 ARG O 1 1 16 49004 1 1 79 LEU C C 4.389 3.147 -2.279 1.00 . A A . 79 LEU C 1 1 16 49005 1 1 79 LEU CA C 5.603 3.795 -1.641 1.00 . A A . 79 LEU CA 1 1 16 49006 1 1 79 LEU CB C 5.130 4.476 -0.370 1.00 . A A . 79 LEU CB 1 1 16 49007 1 1 79 LEU CD1 C 5.352 6.195 1.389 1.00 . A A . 79 LEU CD1 1 1 16 49008 1 1 79 LEU CD2 C 7.366 5.402 0.156 1.00 . A A . 79 LEU CD2 1 1 16 49009 1 1 79 LEU CG C 5.893 5.711 0.054 1.00 . A A . 79 LEU CG 1 1 16 49010 1 1 79 LEU H H 6.440 5.637 -2.305 1.00 . A A . 79 LEU H 1 1 16 49011 1 1 79 LEU HA H 6.327 3.046 -1.395 1.00 . A A . 79 LEU HA 1 1 16 49012 1 1 79 LEU HB2 H 4.100 4.745 -0.498 1.00 . A A . 79 LEU HB2 1 1 16 49013 1 1 79 LEU HB3 H 5.186 3.756 0.428 1.00 . A A . 79 LEU HB3 1 1 16 49014 1 1 79 LEU HD11 H 6.163 6.577 1.987 1.00 . A A . 79 LEU HD11 1 1 16 49015 1 1 79 LEU HD12 H 4.881 5.372 1.906 1.00 . A A . 79 LEU HD12 1 1 16 49016 1 1 79 LEU HD13 H 4.627 6.977 1.223 1.00 . A A . 79 LEU HD13 1 1 16 49017 1 1 79 LEU HD21 H 7.738 5.730 1.115 1.00 . A A . 79 LEU HD21 1 1 16 49018 1 1 79 LEU HD22 H 7.895 5.919 -0.631 1.00 . A A . 79 LEU HD22 1 1 16 49019 1 1 79 LEU HD23 H 7.520 4.338 0.053 1.00 . A A . 79 LEU HD23 1 1 16 49020 1 1 79 LEU HG H 5.762 6.496 -0.691 1.00 . A A . 79 LEU HG 1 1 16 49021 1 1 79 LEU N N 6.209 4.723 -2.591 1.00 . A A . 79 LEU N 1 1 16 49022 1 1 79 LEU O O 3.979 2.047 -1.911 1.00 . A A . 79 LEU O 1 1 16 49023 1 1 80 ILE C C 2.784 1.900 -4.331 1.00 . A A . 80 ILE C 1 1 16 49024 1 1 80 ILE CA C 2.645 3.379 -3.943 1.00 . A A . 80 ILE CA 1 1 16 49025 1 1 80 ILE CB C 2.343 4.304 -5.161 1.00 . A A . 80 ILE CB 1 1 16 49026 1 1 80 ILE CD1 C 0.468 5.391 -6.494 1.00 . A A . 80 ILE CD1 1 1 16 49027 1 1 80 ILE CG1 C 0.838 4.520 -5.312 1.00 . A A . 80 ILE CG1 1 1 16 49028 1 1 80 ILE CG2 C 2.925 3.774 -6.459 1.00 . A A . 80 ILE CG2 1 1 16 49029 1 1 80 ILE H H 4.164 4.736 -3.469 1.00 . A A . 80 ILE H 1 1 16 49030 1 1 80 ILE HA H 1.836 3.460 -3.257 1.00 . A A . 80 ILE HA 1 1 16 49031 1 1 80 ILE HB H 2.815 5.262 -4.965 1.00 . A A . 80 ILE HB 1 1 16 49032 1 1 80 ILE HD11 H 0.760 4.898 -7.410 1.00 . A A . 80 ILE HD11 1 1 16 49033 1 1 80 ILE HD12 H 0.981 6.338 -6.417 1.00 . A A . 80 ILE HD12 1 1 16 49034 1 1 80 ILE HD13 H -0.598 5.558 -6.500 1.00 . A A . 80 ILE HD13 1 1 16 49035 1 1 80 ILE HG12 H 0.358 3.563 -5.446 1.00 . A A . 80 ILE HG12 1 1 16 49036 1 1 80 ILE HG13 H 0.455 4.990 -4.418 1.00 . A A . 80 ILE HG13 1 1 16 49037 1 1 80 ILE HG21 H 2.569 2.770 -6.626 1.00 . A A . 80 ILE HG21 1 1 16 49038 1 1 80 ILE HG22 H 4.000 3.772 -6.396 1.00 . A A . 80 ILE HG22 1 1 16 49039 1 1 80 ILE HG23 H 2.612 4.409 -7.273 1.00 . A A . 80 ILE HG23 1 1 16 49040 1 1 80 ILE N N 3.811 3.854 -3.241 1.00 . A A . 80 ILE N 1 1 16 49041 1 1 80 ILE O O 1.940 1.078 -3.974 1.00 . A A . 80 ILE O 1 1 16 49042 1 1 81 GLY C C 4.759 -0.592 -4.326 1.00 . A A . 81 GLY C 1 1 16 49043 1 1 81 GLY CA C 4.085 0.189 -5.436 1.00 . A A . 81 GLY CA 1 1 16 49044 1 1 81 GLY H H 4.475 2.267 -5.332 1.00 . A A . 81 GLY H 1 1 16 49045 1 1 81 GLY HA2 H 3.149 -0.285 -5.666 1.00 . A A . 81 GLY HA2 1 1 16 49046 1 1 81 GLY HA3 H 4.716 0.168 -6.311 1.00 . A A . 81 GLY HA3 1 1 16 49047 1 1 81 GLY N N 3.844 1.571 -5.060 1.00 . A A . 81 GLY N 1 1 16 49048 1 1 81 GLY O O 5.004 -1.790 -4.463 1.00 . A A . 81 GLY O 1 1 16 49049 1 1 82 GLU C C 4.750 -1.280 -1.201 1.00 . A A . 82 GLU C 1 1 16 49050 1 1 82 GLU CA C 5.726 -0.539 -2.091 1.00 . A A . 82 GLU CA 1 1 16 49051 1 1 82 GLU CB C 6.469 0.498 -1.271 1.00 . A A . 82 GLU CB 1 1 16 49052 1 1 82 GLU CD C 8.584 0.109 -2.587 1.00 . A A . 82 GLU CD 1 1 16 49053 1 1 82 GLU CG C 7.628 1.140 -2.022 1.00 . A A . 82 GLU CG 1 1 16 49054 1 1 82 GLU H H 4.777 1.024 -3.150 1.00 . A A . 82 GLU H 1 1 16 49055 1 1 82 GLU HA H 6.433 -1.239 -2.488 1.00 . A A . 82 GLU HA 1 1 16 49056 1 1 82 GLU HB2 H 5.764 1.261 -0.983 1.00 . A A . 82 GLU HB2 1 1 16 49057 1 1 82 GLU HB3 H 6.860 0.027 -0.383 1.00 . A A . 82 GLU HB3 1 1 16 49058 1 1 82 GLU HG2 H 7.232 1.724 -2.837 1.00 . A A . 82 GLU HG2 1 1 16 49059 1 1 82 GLU HG3 H 8.176 1.787 -1.347 1.00 . A A . 82 GLU HG3 1 1 16 49060 1 1 82 GLU N N 5.053 0.089 -3.222 1.00 . A A . 82 GLU N 1 1 16 49061 1 1 82 GLU O O 4.820 -2.500 -1.064 1.00 . A A . 82 GLU O 1 1 16 49062 1 1 82 GLU OE1 O 9.453 -0.372 -1.830 1.00 . A A . 82 GLU OE1 1 1 16 49063 1 1 82 GLU OE2 O 8.464 -0.218 -3.786 1.00 . A A . 82 GLU OE2 1 1 16 49064 1 1 83 LEU C C 2.209 -2.324 -0.371 1.00 . A A . 83 LEU C 1 1 16 49065 1 1 83 LEU CA C 2.835 -1.116 0.299 1.00 . A A . 83 LEU CA 1 1 16 49066 1 1 83 LEU CB C 1.759 -0.085 0.639 1.00 . A A . 83 LEU CB 1 1 16 49067 1 1 83 LEU CD1 C 1.238 2.070 1.806 1.00 . A A . 83 LEU CD1 1 1 16 49068 1 1 83 LEU CD2 C 1.806 0.035 3.136 1.00 . A A . 83 LEU CD2 1 1 16 49069 1 1 83 LEU CG C 2.069 0.797 1.847 1.00 . A A . 83 LEU CG 1 1 16 49070 1 1 83 LEU H H 3.856 0.444 -0.705 1.00 . A A . 83 LEU H 1 1 16 49071 1 1 83 LEU HA H 3.321 -1.435 1.205 1.00 . A A . 83 LEU HA 1 1 16 49072 1 1 83 LEU HB2 H 1.618 0.554 -0.221 1.00 . A A . 83 LEU HB2 1 1 16 49073 1 1 83 LEU HB3 H 0.835 -0.610 0.832 1.00 . A A . 83 LEU HB3 1 1 16 49074 1 1 83 LEU HD11 H 1.364 2.550 0.848 1.00 . A A . 83 LEU HD11 1 1 16 49075 1 1 83 LEU HD12 H 1.565 2.739 2.589 1.00 . A A . 83 LEU HD12 1 1 16 49076 1 1 83 LEU HD13 H 0.197 1.826 1.953 1.00 . A A . 83 LEU HD13 1 1 16 49077 1 1 83 LEU HD21 H 0.848 -0.458 3.073 1.00 . A A . 83 LEU HD21 1 1 16 49078 1 1 83 LEU HD22 H 1.802 0.726 3.965 1.00 . A A . 83 LEU HD22 1 1 16 49079 1 1 83 LEU HD23 H 2.583 -0.701 3.284 1.00 . A A . 83 LEU HD23 1 1 16 49080 1 1 83 LEU HG H 3.113 1.073 1.825 1.00 . A A . 83 LEU HG 1 1 16 49081 1 1 83 LEU N N 3.844 -0.528 -0.575 1.00 . A A . 83 LEU N 1 1 16 49082 1 1 83 LEU O O 1.742 -3.251 0.291 1.00 . A A . 83 LEU O 1 1 16 49083 1 1 84 ALA C C 2.588 -4.605 -2.477 1.00 . A A . 84 ALA C 1 1 16 49084 1 1 84 ALA CA C 1.659 -3.393 -2.466 1.00 . A A . 84 ALA CA 1 1 16 49085 1 1 84 ALA CB C 1.373 -2.945 -3.883 1.00 . A A . 84 ALA CB 1 1 16 49086 1 1 84 ALA H H 2.552 -1.506 -2.164 1.00 . A A . 84 ALA H 1 1 16 49087 1 1 84 ALA HA H 0.726 -3.673 -2.000 1.00 . A A . 84 ALA HA 1 1 16 49088 1 1 84 ALA HB1 H 1.327 -3.809 -4.525 1.00 . A A . 84 ALA HB1 1 1 16 49089 1 1 84 ALA HB2 H 2.164 -2.289 -4.215 1.00 . A A . 84 ALA HB2 1 1 16 49090 1 1 84 ALA HB3 H 0.432 -2.421 -3.910 1.00 . A A . 84 ALA HB3 1 1 16 49091 1 1 84 ALA N N 2.207 -2.299 -1.696 1.00 . A A . 84 ALA N 1 1 16 49092 1 1 84 ALA O O 2.119 -5.740 -2.508 1.00 . A A . 84 ALA O 1 1 16 49093 1 1 85 LYS C C 4.436 -6.556 -1.488 1.00 . A A . 85 LYS C 1 1 16 49094 1 1 85 LYS CA C 4.887 -5.472 -2.446 1.00 . A A . 85 LYS CA 1 1 16 49095 1 1 85 LYS CB C 6.264 -4.967 -2.014 1.00 . A A . 85 LYS CB 1 1 16 49096 1 1 85 LYS CD C 7.892 -3.082 -2.239 1.00 . A A . 85 LYS CD 1 1 16 49097 1 1 85 LYS CE C 9.014 -3.927 -1.652 1.00 . A A . 85 LYS CE 1 1 16 49098 1 1 85 LYS CG C 6.860 -3.936 -2.951 1.00 . A A . 85 LYS CG 1 1 16 49099 1 1 85 LYS H H 4.231 -3.444 -2.468 1.00 . A A . 85 LYS H 1 1 16 49100 1 1 85 LYS HA H 4.954 -5.889 -3.432 1.00 . A A . 85 LYS HA 1 1 16 49101 1 1 85 LYS HB2 H 6.179 -4.522 -1.034 1.00 . A A . 85 LYS HB2 1 1 16 49102 1 1 85 LYS HB3 H 6.941 -5.806 -1.961 1.00 . A A . 85 LYS HB3 1 1 16 49103 1 1 85 LYS HD2 H 8.303 -2.377 -2.947 1.00 . A A . 85 LYS HD2 1 1 16 49104 1 1 85 LYS HD3 H 7.405 -2.544 -1.438 1.00 . A A . 85 LYS HD3 1 1 16 49105 1 1 85 LYS HE2 H 8.581 -4.788 -1.167 1.00 . A A . 85 LYS HE2 1 1 16 49106 1 1 85 LYS HE3 H 9.658 -4.253 -2.452 1.00 . A A . 85 LYS HE3 1 1 16 49107 1 1 85 LYS HG2 H 7.334 -4.444 -3.777 1.00 . A A . 85 LYS HG2 1 1 16 49108 1 1 85 LYS HG3 H 6.072 -3.299 -3.320 1.00 . A A . 85 LYS HG3 1 1 16 49109 1 1 85 LYS HZ1 H 10.546 -3.789 -0.240 1.00 . A A . 85 LYS HZ1 1 1 16 49110 1 1 85 LYS HZ2 H 9.212 -2.806 0.100 1.00 . A A . 85 LYS HZ2 1 1 16 49111 1 1 85 LYS HZ3 H 10.296 -2.366 -1.120 1.00 . A A . 85 LYS HZ3 1 1 16 49112 1 1 85 LYS N N 3.909 -4.371 -2.465 1.00 . A A . 85 LYS N 1 1 16 49113 1 1 85 LYS NZ N 9.823 -3.169 -0.659 1.00 . A A . 85 LYS NZ 1 1 16 49114 1 1 85 LYS O O 4.689 -7.742 -1.686 1.00 . A A . 85 LYS O 1 1 16 49115 1 1 86 GLU C C 1.934 -7.600 0.114 1.00 . A A . 86 GLU C 1 1 16 49116 1 1 86 GLU CA C 3.242 -6.999 0.566 1.00 . A A . 86 GLU CA 1 1 16 49117 1 1 86 GLU CB C 3.027 -6.224 1.855 1.00 . A A . 86 GLU CB 1 1 16 49118 1 1 86 GLU CD C 5.444 -5.880 2.379 1.00 . A A . 86 GLU CD 1 1 16 49119 1 1 86 GLU CG C 4.115 -5.218 2.122 1.00 . A A . 86 GLU CG 1 1 16 49120 1 1 86 GLU H H 3.600 -5.158 -0.365 1.00 . A A . 86 GLU H 1 1 16 49121 1 1 86 GLU HA H 3.955 -7.779 0.736 1.00 . A A . 86 GLU HA 1 1 16 49122 1 1 86 GLU HB2 H 2.097 -5.699 1.795 1.00 . A A . 86 GLU HB2 1 1 16 49123 1 1 86 GLU HB3 H 2.993 -6.916 2.681 1.00 . A A . 86 GLU HB3 1 1 16 49124 1 1 86 GLU HG2 H 4.212 -4.570 1.266 1.00 . A A . 86 GLU HG2 1 1 16 49125 1 1 86 GLU HG3 H 3.838 -4.636 2.973 1.00 . A A . 86 GLU HG3 1 1 16 49126 1 1 86 GLU N N 3.763 -6.116 -0.448 1.00 . A A . 86 GLU N 1 1 16 49127 1 1 86 GLU O O 1.695 -8.799 0.254 1.00 . A A . 86 GLU O 1 1 16 49128 1 1 86 GLU OE1 O 5.438 -7.015 2.894 1.00 . A A . 86 GLU OE1 1 1 16 49129 1 1 86 GLU OE2 O 6.487 -5.272 2.058 1.00 . A A . 86 GLU OE2 1 1 16 49130 1 1 87 VAL C C -0.176 -7.827 -2.267 1.00 . A A . 87 VAL C 1 1 16 49131 1 1 87 VAL CA C -0.213 -7.165 -0.890 1.00 . A A . 87 VAL CA 1 1 16 49132 1 1 87 VAL CB C -1.201 -5.989 -0.916 1.00 . A A . 87 VAL CB 1 1 16 49133 1 1 87 VAL CG1 C -2.621 -6.501 -1.048 1.00 . A A . 87 VAL CG1 1 1 16 49134 1 1 87 VAL CG2 C -1.049 -5.141 0.335 1.00 . A A . 87 VAL CG2 1 1 16 49135 1 1 87 VAL H H 1.352 -5.806 -0.537 1.00 . A A . 87 VAL H 1 1 16 49136 1 1 87 VAL HA H -0.565 -7.878 -0.173 1.00 . A A . 87 VAL HA 1 1 16 49137 1 1 87 VAL HB H -0.981 -5.365 -1.775 1.00 . A A . 87 VAL HB 1 1 16 49138 1 1 87 VAL HG11 H -2.610 -7.544 -1.319 1.00 . A A . 87 VAL HG11 1 1 16 49139 1 1 87 VAL HG12 H -3.134 -5.934 -1.810 1.00 . A A . 87 VAL HG12 1 1 16 49140 1 1 87 VAL HG13 H -3.134 -6.380 -0.105 1.00 . A A . 87 VAL HG13 1 1 16 49141 1 1 87 VAL HG21 H -1.146 -5.769 1.207 1.00 . A A . 87 VAL HG21 1 1 16 49142 1 1 87 VAL HG22 H -1.817 -4.382 0.350 1.00 . A A . 87 VAL HG22 1 1 16 49143 1 1 87 VAL HG23 H -0.077 -4.670 0.336 1.00 . A A . 87 VAL HG23 1 1 16 49144 1 1 87 VAL N N 1.088 -6.744 -0.436 1.00 . A A . 87 VAL N 1 1 16 49145 1 1 87 VAL O O -1.215 -8.202 -2.810 1.00 . A A . 87 VAL O 1 1 16 49146 1 1 88 ARG C C 1.080 -10.110 -4.054 1.00 . A A . 88 ARG C 1 1 16 49147 1 1 88 ARG CA C 1.134 -8.593 -4.151 1.00 . A A . 88 ARG CA 1 1 16 49148 1 1 88 ARG CB C 2.422 -8.143 -4.834 1.00 . A A . 88 ARG CB 1 1 16 49149 1 1 88 ARG CD C 3.775 -8.062 -6.952 1.00 . A A . 88 ARG CD 1 1 16 49150 1 1 88 ARG CG C 2.519 -8.594 -6.280 1.00 . A A . 88 ARG CG 1 1 16 49151 1 1 88 ARG CZ C 4.713 -5.899 -7.650 1.00 . A A . 88 ARG CZ 1 1 16 49152 1 1 88 ARG H H 1.817 -7.663 -2.371 1.00 . A A . 88 ARG H 1 1 16 49153 1 1 88 ARG HA H 0.292 -8.269 -4.739 1.00 . A A . 88 ARG HA 1 1 16 49154 1 1 88 ARG HB2 H 2.472 -7.062 -4.808 1.00 . A A . 88 ARG HB2 1 1 16 49155 1 1 88 ARG HB3 H 3.265 -8.547 -4.294 1.00 . A A . 88 ARG HB3 1 1 16 49156 1 1 88 ARG HD2 H 4.638 -8.423 -6.411 1.00 . A A . 88 ARG HD2 1 1 16 49157 1 1 88 ARG HD3 H 3.809 -8.430 -7.967 1.00 . A A . 88 ARG HD3 1 1 16 49158 1 1 88 ARG HE H 3.126 -6.123 -6.461 1.00 . A A . 88 ARG HE 1 1 16 49159 1 1 88 ARG HG2 H 2.539 -9.674 -6.309 1.00 . A A . 88 ARG HG2 1 1 16 49160 1 1 88 ARG HG3 H 1.652 -8.233 -6.813 1.00 . A A . 88 ARG HG3 1 1 16 49161 1 1 88 ARG HH11 H 5.676 -7.520 -8.379 1.00 . A A . 88 ARG HH11 1 1 16 49162 1 1 88 ARG HH12 H 6.328 -5.990 -8.863 1.00 . A A . 88 ARG HH12 1 1 16 49163 1 1 88 ARG HH21 H 3.976 -4.103 -7.093 1.00 . A A . 88 ARG HH21 1 1 16 49164 1 1 88 ARG HH22 H 5.362 -4.047 -8.131 1.00 . A A . 88 ARG HH22 1 1 16 49165 1 1 88 ARG N N 1.012 -7.976 -2.836 1.00 . A A . 88 ARG N 1 1 16 49166 1 1 88 ARG NE N 3.810 -6.602 -6.975 1.00 . A A . 88 ARG NE 1 1 16 49167 1 1 88 ARG NH1 N 5.649 -6.520 -8.355 1.00 . A A . 88 ARG NH1 1 1 16 49168 1 1 88 ARG NH2 N 4.681 -4.574 -7.623 1.00 . A A . 88 ARG NH2 1 1 16 49169 1 1 88 ARG O O 0.315 -10.756 -4.771 1.00 . A A . 88 ARG O 1 1 16 49170 1 1 89 LYS C C 0.740 -12.506 -2.097 1.00 . A A . 89 LYS C 1 1 16 49171 1 1 89 LYS CA C 1.896 -12.118 -2.989 1.00 . A A . 89 LYS CA 1 1 16 49172 1 1 89 LYS CB C 3.219 -12.642 -2.411 1.00 . A A . 89 LYS CB 1 1 16 49173 1 1 89 LYS CD C 4.400 -10.590 -1.355 1.00 . A A . 89 LYS CD 1 1 16 49174 1 1 89 LYS CE C 4.938 -10.378 -2.773 1.00 . A A . 89 LYS CE 1 1 16 49175 1 1 89 LYS CG C 3.725 -11.958 -1.133 1.00 . A A . 89 LYS CG 1 1 16 49176 1 1 89 LYS H H 2.452 -10.112 -2.616 1.00 . A A . 89 LYS H 1 1 16 49177 1 1 89 LYS HA H 1.740 -12.567 -3.960 1.00 . A A . 89 LYS HA 1 1 16 49178 1 1 89 LYS HB2 H 3.090 -13.689 -2.185 1.00 . A A . 89 LYS HB2 1 1 16 49179 1 1 89 LYS HB3 H 3.972 -12.553 -3.168 1.00 . A A . 89 LYS HB3 1 1 16 49180 1 1 89 LYS HD2 H 3.679 -9.815 -1.146 1.00 . A A . 89 LYS HD2 1 1 16 49181 1 1 89 LYS HD3 H 5.221 -10.501 -0.657 1.00 . A A . 89 LYS HD3 1 1 16 49182 1 1 89 LYS HE2 H 4.109 -10.375 -3.461 1.00 . A A . 89 LYS HE2 1 1 16 49183 1 1 89 LYS HE3 H 5.435 -9.421 -2.813 1.00 . A A . 89 LYS HE3 1 1 16 49184 1 1 89 LYS HG2 H 2.896 -11.822 -0.459 1.00 . A A . 89 LYS HG2 1 1 16 49185 1 1 89 LYS HG3 H 4.435 -12.618 -0.663 1.00 . A A . 89 LYS HG3 1 1 16 49186 1 1 89 LYS HZ1 H 5.563 -11.921 -4.037 1.00 . A A . 89 LYS HZ1 1 1 16 49187 1 1 89 LYS HZ2 H 6.019 -12.133 -2.422 1.00 . A A . 89 LYS HZ2 1 1 16 49188 1 1 89 LYS HZ3 H 6.831 -11.008 -3.392 1.00 . A A . 89 LYS HZ3 1 1 16 49189 1 1 89 LYS N N 1.887 -10.676 -3.172 1.00 . A A . 89 LYS N 1 1 16 49190 1 1 89 LYS NZ N 5.906 -11.434 -3.184 1.00 . A A . 89 LYS NZ 1 1 16 49191 1 1 89 LYS O O 0.176 -13.595 -2.213 1.00 . A A . 89 LYS O 1 1 16 49192 1 1 90 GLU C C -2.008 -12.016 -1.080 1.00 . A A . 90 GLU C 1 1 16 49193 1 1 90 GLU CA C -0.708 -11.798 -0.301 1.00 . A A . 90 GLU CA 1 1 16 49194 1 1 90 GLU CB C -0.813 -10.606 0.651 1.00 . A A . 90 GLU CB 1 1 16 49195 1 1 90 GLU CD C 0.064 -9.494 2.739 1.00 . A A . 90 GLU CD 1 1 16 49196 1 1 90 GLU CG C 0.167 -10.683 1.806 1.00 . A A . 90 GLU CG 1 1 16 49197 1 1 90 GLU H H 0.898 -10.757 -1.154 1.00 . A A . 90 GLU H 1 1 16 49198 1 1 90 GLU HA H -0.496 -12.682 0.275 1.00 . A A . 90 GLU HA 1 1 16 49199 1 1 90 GLU HB2 H -0.601 -9.698 0.102 1.00 . A A . 90 GLU HB2 1 1 16 49200 1 1 90 GLU HB3 H -1.814 -10.558 1.053 1.00 . A A . 90 GLU HB3 1 1 16 49201 1 1 90 GLU HG2 H -0.028 -11.583 2.368 1.00 . A A . 90 GLU HG2 1 1 16 49202 1 1 90 GLU HG3 H 1.170 -10.720 1.404 1.00 . A A . 90 GLU HG3 1 1 16 49203 1 1 90 GLU N N 0.392 -11.593 -1.207 1.00 . A A . 90 GLU N 1 1 16 49204 1 1 90 GLU O O -2.978 -12.540 -0.539 1.00 . A A . 90 GLU O 1 1 16 49205 1 1 90 GLU OE1 O 0.453 -8.381 2.328 1.00 . A A . 90 GLU OE1 1 1 16 49206 1 1 90 GLU OE2 O -0.406 -9.677 3.881 1.00 . A A . 90 GLU OE2 1 1 16 49207 1 1 91 LYS C C -3.640 -13.269 -3.168 1.00 . A A . 91 LYS C 1 1 16 49208 1 1 91 LYS CA C -3.205 -11.812 -3.194 1.00 . A A . 91 LYS CA 1 1 16 49209 1 1 91 LYS CB C -2.965 -11.327 -4.630 1.00 . A A . 91 LYS CB 1 1 16 49210 1 1 91 LYS CD C -2.271 -11.830 -6.977 1.00 . A A . 91 LYS CD 1 1 16 49211 1 1 91 LYS CE C -1.594 -12.822 -7.910 1.00 . A A . 91 LYS CE 1 1 16 49212 1 1 91 LYS CG C -2.246 -12.310 -5.534 1.00 . A A . 91 LYS CG 1 1 16 49213 1 1 91 LYS H H -1.220 -11.216 -2.752 1.00 . A A . 91 LYS H 1 1 16 49214 1 1 91 LYS HA H -3.987 -11.224 -2.773 1.00 . A A . 91 LYS HA 1 1 16 49215 1 1 91 LYS HB2 H -3.921 -11.105 -5.078 1.00 . A A . 91 LYS HB2 1 1 16 49216 1 1 91 LYS HB3 H -2.382 -10.417 -4.592 1.00 . A A . 91 LYS HB3 1 1 16 49217 1 1 91 LYS HD2 H -3.300 -11.703 -7.287 1.00 . A A . 91 LYS HD2 1 1 16 49218 1 1 91 LYS HD3 H -1.758 -10.881 -7.040 1.00 . A A . 91 LYS HD3 1 1 16 49219 1 1 91 LYS HE2 H -0.565 -12.940 -7.605 1.00 . A A . 91 LYS HE2 1 1 16 49220 1 1 91 LYS HE3 H -2.103 -13.771 -7.835 1.00 . A A . 91 LYS HE3 1 1 16 49221 1 1 91 LYS HG2 H -1.219 -12.403 -5.211 1.00 . A A . 91 LYS HG2 1 1 16 49222 1 1 91 LYS HG3 H -2.736 -13.269 -5.476 1.00 . A A . 91 LYS HG3 1 1 16 49223 1 1 91 LYS HZ1 H -1.156 -13.061 -9.939 1.00 . A A . 91 LYS HZ1 1 1 16 49224 1 1 91 LYS HZ2 H -1.139 -11.451 -9.420 1.00 . A A . 91 LYS HZ2 1 1 16 49225 1 1 91 LYS HZ3 H -2.613 -12.252 -9.643 1.00 . A A . 91 LYS HZ3 1 1 16 49226 1 1 91 LYS N N -2.019 -11.629 -2.364 1.00 . A A . 91 LYS N 1 1 16 49227 1 1 91 LYS NZ N -1.628 -12.365 -9.327 1.00 . A A . 91 LYS NZ 1 1 16 49228 1 1 91 LYS O O -4.812 -13.582 -2.962 1.00 . A A . 91 LYS O 1 1 16 49229 1 1 92 ALA C C -2.951 -16.167 -1.959 1.00 . A A . 92 ALA C 1 1 16 49230 1 1 92 ALA CA C -2.937 -15.592 -3.373 1.00 . A A . 92 ALA CA 1 1 16 49231 1 1 92 ALA CB C -1.915 -16.317 -4.236 1.00 . A A . 92 ALA CB 1 1 16 49232 1 1 92 ALA H H -1.771 -13.822 -3.565 1.00 . A A . 92 ALA H 1 1 16 49233 1 1 92 ALA HA H -3.914 -15.754 -3.803 1.00 . A A . 92 ALA HA 1 1 16 49234 1 1 92 ALA HB1 H -2.148 -17.372 -4.262 1.00 . A A . 92 ALA HB1 1 1 16 49235 1 1 92 ALA HB2 H -0.928 -16.177 -3.821 1.00 . A A . 92 ALA HB2 1 1 16 49236 1 1 92 ALA HB3 H -1.943 -15.919 -5.239 1.00 . A A . 92 ALA HB3 1 1 16 49237 1 1 92 ALA N N -2.679 -14.152 -3.384 1.00 . A A . 92 ALA N 1 1 16 49238 1 1 92 ALA O O -3.516 -17.232 -1.725 1.00 . A A . 92 ALA O 1 1 16 49239 1 1 93 LEU C C -3.552 -15.585 1.103 1.00 . A A . 93 LEU C 1 1 16 49240 1 1 93 LEU CA C -2.276 -15.944 0.363 1.00 . A A . 93 LEU CA 1 1 16 49241 1 1 93 LEU CB C -1.082 -15.362 1.108 1.00 . A A . 93 LEU CB 1 1 16 49242 1 1 93 LEU CD1 C 0.159 -17.125 2.380 1.00 . A A . 93 LEU CD1 1 1 16 49243 1 1 93 LEU CD2 C -0.411 -14.950 3.485 1.00 . A A . 93 LEU CD2 1 1 16 49244 1 1 93 LEU CG C -0.856 -15.997 2.474 1.00 . A A . 93 LEU CG 1 1 16 49245 1 1 93 LEU H H -1.859 -14.642 -1.266 1.00 . A A . 93 LEU H 1 1 16 49246 1 1 93 LEU HA H -2.191 -17.021 0.358 1.00 . A A . 93 LEU HA 1 1 16 49247 1 1 93 LEU HB2 H -0.193 -15.497 0.505 1.00 . A A . 93 LEU HB2 1 1 16 49248 1 1 93 LEU HB3 H -1.248 -14.304 1.247 1.00 . A A . 93 LEU HB3 1 1 16 49249 1 1 93 LEU HD11 H 0.303 -17.562 3.357 1.00 . A A . 93 LEU HD11 1 1 16 49250 1 1 93 LEU HD12 H 1.098 -16.735 2.017 1.00 . A A . 93 LEU HD12 1 1 16 49251 1 1 93 LEU HD13 H -0.206 -17.880 1.698 1.00 . A A . 93 LEU HD13 1 1 16 49252 1 1 93 LEU HD21 H 0.528 -14.521 3.169 1.00 . A A . 93 LEU HD21 1 1 16 49253 1 1 93 LEU HD22 H -0.288 -15.415 4.452 1.00 . A A . 93 LEU HD22 1 1 16 49254 1 1 93 LEU HD23 H -1.159 -14.173 3.550 1.00 . A A . 93 LEU HD23 1 1 16 49255 1 1 93 LEU HG H -1.796 -16.422 2.814 1.00 . A A . 93 LEU HG 1 1 16 49256 1 1 93 LEU N N -2.313 -15.477 -1.023 1.00 . A A . 93 LEU N 1 1 16 49257 1 1 93 LEU O O -3.988 -16.321 1.989 1.00 . A A . 93 LEU O 1 1 16 49258 1 1 94 GLY C C -6.356 -15.154 1.583 1.00 . A A . 94 GLY C 1 1 16 49259 1 1 94 GLY CA C -5.378 -14.031 1.404 1.00 . A A . 94 GLY CA 1 1 16 49260 1 1 94 GLY H H -3.761 -13.905 0.036 1.00 . A A . 94 GLY H 1 1 16 49261 1 1 94 GLY HA2 H -5.141 -13.631 2.373 1.00 . A A . 94 GLY HA2 1 1 16 49262 1 1 94 GLY HA3 H -5.846 -13.265 0.808 1.00 . A A . 94 GLY HA3 1 1 16 49263 1 1 94 GLY N N -4.152 -14.455 0.748 1.00 . A A . 94 GLY N 1 1 16 49264 1 1 94 GLY O O -7.061 -15.217 2.589 1.00 . A A . 94 GLY O 1 1 16 49265 1 1 95 ILE C C -6.904 -18.134 1.711 1.00 . A A . 95 ILE C 1 1 16 49266 1 1 95 ILE CA C -7.325 -17.153 0.642 1.00 . A A . 95 ILE CA 1 1 16 49267 1 1 95 ILE CB C -7.410 -17.874 -0.707 1.00 . A A . 95 ILE CB 1 1 16 49268 1 1 95 ILE CD1 C -5.976 -19.124 -2.396 1.00 . A A . 95 ILE CD1 1 1 16 49269 1 1 95 ILE CG1 C -6.018 -18.084 -1.297 1.00 . A A . 95 ILE CG1 1 1 16 49270 1 1 95 ILE CG2 C -8.263 -17.063 -1.645 1.00 . A A . 95 ILE CG2 1 1 16 49271 1 1 95 ILE H H -5.844 -15.906 -0.197 1.00 . A A . 95 ILE H 1 1 16 49272 1 1 95 ILE HA H -8.307 -16.775 0.885 1.00 . A A . 95 ILE HA 1 1 16 49273 1 1 95 ILE HB H -7.886 -18.823 -0.561 1.00 . A A . 95 ILE HB 1 1 16 49274 1 1 95 ILE HD11 H -6.284 -20.080 -2.000 1.00 . A A . 95 ILE HD11 1 1 16 49275 1 1 95 ILE HD12 H -4.970 -19.201 -2.781 1.00 . A A . 95 ILE HD12 1 1 16 49276 1 1 95 ILE HD13 H -6.644 -18.833 -3.193 1.00 . A A . 95 ILE HD13 1 1 16 49277 1 1 95 ILE HG12 H -5.673 -17.151 -1.713 1.00 . A A . 95 ILE HG12 1 1 16 49278 1 1 95 ILE HG13 H -5.345 -18.397 -0.513 1.00 . A A . 95 ILE HG13 1 1 16 49279 1 1 95 ILE HG21 H -8.214 -17.483 -2.638 1.00 . A A . 95 ILE HG21 1 1 16 49280 1 1 95 ILE HG22 H -7.888 -16.059 -1.654 1.00 . A A . 95 ILE HG22 1 1 16 49281 1 1 95 ILE HG23 H -9.285 -17.065 -1.297 1.00 . A A . 95 ILE HG23 1 1 16 49282 1 1 95 ILE N N -6.420 -16.027 0.590 1.00 . A A . 95 ILE N 1 1 16 49283 1 1 95 ILE O O -6.563 -19.281 1.419 1.00 . A A . 95 ILE O 1 1 16 49284 1 1 96 ARG C C -7.503 -19.737 4.061 1.00 . A A . 96 ARG C 1 1 16 49285 1 1 96 ARG CA C -6.559 -18.537 4.060 1.00 . A A . 96 ARG CA 1 1 16 49286 1 1 96 ARG CB C -6.585 -17.743 5.376 1.00 . A A . 96 ARG CB 1 1 16 49287 1 1 96 ARG CD C -7.870 -19.091 7.084 1.00 . A A . 96 ARG CD 1 1 16 49288 1 1 96 ARG CG C -7.873 -17.861 6.190 1.00 . A A . 96 ARG CG 1 1 16 49289 1 1 96 ARG CZ C -9.374 -20.216 8.675 1.00 . A A . 96 ARG CZ 1 1 16 49290 1 1 96 ARG H H -7.211 -16.759 3.133 1.00 . A A . 96 ARG H 1 1 16 49291 1 1 96 ARG HA H -5.554 -18.892 3.881 1.00 . A A . 96 ARG HA 1 1 16 49292 1 1 96 ARG HB2 H -5.759 -18.073 5.983 1.00 . A A . 96 ARG HB2 1 1 16 49293 1 1 96 ARG HB3 H -6.436 -16.699 5.141 1.00 . A A . 96 ARG HB3 1 1 16 49294 1 1 96 ARG HD2 H -7.796 -19.972 6.466 1.00 . A A . 96 ARG HD2 1 1 16 49295 1 1 96 ARG HD3 H -7.015 -19.040 7.741 1.00 . A A . 96 ARG HD3 1 1 16 49296 1 1 96 ARG HE H -9.715 -18.433 7.847 1.00 . A A . 96 ARG HE 1 1 16 49297 1 1 96 ARG HG2 H -7.979 -16.983 6.807 1.00 . A A . 96 ARG HG2 1 1 16 49298 1 1 96 ARG HG3 H -8.710 -17.926 5.510 1.00 . A A . 96 ARG HG3 1 1 16 49299 1 1 96 ARG HH11 H -7.689 -21.238 8.228 1.00 . A A . 96 ARG HH11 1 1 16 49300 1 1 96 ARG HH12 H -8.758 -22.019 9.346 1.00 . A A . 96 ARG HH12 1 1 16 49301 1 1 96 ARG HH21 H -11.131 -19.451 9.319 1.00 . A A . 96 ARG HH21 1 1 16 49302 1 1 96 ARG HH22 H -10.715 -21.004 9.965 1.00 . A A . 96 ARG HH22 1 1 16 49303 1 1 96 ARG N N -6.921 -17.679 2.956 1.00 . A A . 96 ARG N 1 1 16 49304 1 1 96 ARG NE N -9.085 -19.180 7.893 1.00 . A A . 96 ARG NE 1 1 16 49305 1 1 96 ARG NH1 N -8.539 -21.242 8.756 1.00 . A A . 96 ARG NH1 1 1 16 49306 1 1 96 ARG NH2 N -10.499 -20.224 9.378 1.00 . A A . 96 ARG NH2 1 1 16 49307 1 1 96 ARG O O -7.170 -20.812 4.563 1.00 . A A . 96 ARG O 1 1 16 49308 1 1 97 LYS C C -9.348 -21.409 2.099 1.00 . A A . 97 LYS C 1 1 16 49309 1 1 97 LYS CA C -9.669 -20.592 3.342 1.00 . A A . 97 LYS CA 1 1 16 49310 1 1 97 LYS CB C -11.106 -20.045 3.245 1.00 . A A . 97 LYS CB 1 1 16 49311 1 1 97 LYS CD C -11.167 -17.637 3.951 1.00 . A A . 97 LYS CD 1 1 16 49312 1 1 97 LYS CE C -11.690 -16.265 3.577 1.00 . A A . 97 LYS CE 1 1 16 49313 1 1 97 LYS CG C -11.243 -18.592 2.776 1.00 . A A . 97 LYS CG 1 1 16 49314 1 1 97 LYS H H -8.898 -18.642 3.137 1.00 . A A . 97 LYS H 1 1 16 49315 1 1 97 LYS HA H -9.588 -21.230 4.210 1.00 . A A . 97 LYS HA 1 1 16 49316 1 1 97 LYS HB2 H -11.660 -20.665 2.557 1.00 . A A . 97 LYS HB2 1 1 16 49317 1 1 97 LYS HB3 H -11.565 -20.125 4.221 1.00 . A A . 97 LYS HB3 1 1 16 49318 1 1 97 LYS HD2 H -11.764 -18.029 4.763 1.00 . A A . 97 LYS HD2 1 1 16 49319 1 1 97 LYS HD3 H -10.139 -17.548 4.264 1.00 . A A . 97 LYS HD3 1 1 16 49320 1 1 97 LYS HE2 H -11.153 -15.915 2.710 1.00 . A A . 97 LYS HE2 1 1 16 49321 1 1 97 LYS HE3 H -12.741 -16.344 3.340 1.00 . A A . 97 LYS HE3 1 1 16 49322 1 1 97 LYS HG2 H -10.449 -18.341 2.073 1.00 . A A . 97 LYS HG2 1 1 16 49323 1 1 97 LYS HG3 H -12.202 -18.473 2.293 1.00 . A A . 97 LYS HG3 1 1 16 49324 1 1 97 LYS HZ1 H -11.806 -15.722 5.590 1.00 . A A . 97 LYS HZ1 1 1 16 49325 1 1 97 LYS HZ2 H -12.098 -14.449 4.521 1.00 . A A . 97 LYS HZ2 1 1 16 49326 1 1 97 LYS HZ3 H -10.519 -15.001 4.760 1.00 . A A . 97 LYS HZ3 1 1 16 49327 1 1 97 LYS N N -8.687 -19.530 3.476 1.00 . A A . 97 LYS N 1 1 16 49328 1 1 97 LYS NZ N -11.516 -15.290 4.689 1.00 . A A . 97 LYS NZ 1 1 16 49329 1 1 97 LYS O O -9.917 -21.186 1.030 1.00 . A A . 97 LYS O 1 1 16 49330 1 1 98 LYS C C -8.550 -24.619 1.307 1.00 . A A . 98 LYS C 1 1 16 49331 1 1 98 LYS CA C -8.017 -23.200 1.135 1.00 . A A . 98 LYS CA 1 1 16 49332 1 1 98 LYS CB C -6.490 -23.221 1.022 1.00 . A A . 98 LYS CB 1 1 16 49333 1 1 98 LYS CD C -4.379 -21.922 0.600 1.00 . A A . 98 LYS CD 1 1 16 49334 1 1 98 LYS CE C -3.745 -20.543 0.537 1.00 . A A . 98 LYS CE 1 1 16 49335 1 1 98 LYS CG C -5.857 -21.836 0.945 1.00 . A A . 98 LYS CG 1 1 16 49336 1 1 98 LYS H H -8.006 -22.477 3.123 1.00 . A A . 98 LYS H 1 1 16 49337 1 1 98 LYS HA H -8.431 -22.781 0.230 1.00 . A A . 98 LYS HA 1 1 16 49338 1 1 98 LYS HB2 H -6.084 -23.730 1.884 1.00 . A A . 98 LYS HB2 1 1 16 49339 1 1 98 LYS HB3 H -6.215 -23.767 0.131 1.00 . A A . 98 LYS HB3 1 1 16 49340 1 1 98 LYS HD2 H -3.876 -22.505 1.357 1.00 . A A . 98 LYS HD2 1 1 16 49341 1 1 98 LYS HD3 H -4.272 -22.403 -0.361 1.00 . A A . 98 LYS HD3 1 1 16 49342 1 1 98 LYS HE2 H -2.704 -20.651 0.268 1.00 . A A . 98 LYS HE2 1 1 16 49343 1 1 98 LYS HE3 H -4.253 -19.964 -0.219 1.00 . A A . 98 LYS HE3 1 1 16 49344 1 1 98 LYS HG2 H -6.361 -21.262 0.183 1.00 . A A . 98 LYS HG2 1 1 16 49345 1 1 98 LYS HG3 H -5.962 -21.340 1.902 1.00 . A A . 98 LYS HG3 1 1 16 49346 1 1 98 LYS HZ1 H -4.833 -19.697 2.106 1.00 . A A . 98 LYS HZ1 1 1 16 49347 1 1 98 LYS HZ2 H -3.382 -18.896 1.770 1.00 . A A . 98 LYS HZ2 1 1 16 49348 1 1 98 LYS HZ3 H -3.361 -20.378 2.584 1.00 . A A . 98 LYS HZ3 1 1 16 49349 1 1 98 LYS N N -8.426 -22.353 2.247 1.00 . A A . 98 LYS N 1 1 16 49350 1 1 98 LYS NZ N -3.837 -19.829 1.840 1.00 . A A . 98 LYS NZ 1 1 16 49351 1 1 98 LYS O O -9.679 -24.887 0.843 1.00 . A A . 98 LYS O 1 1 16 49352 1 1 98 LYS OXT O -7.832 -25.451 1.900 1.00 . A A . 98 LYS OXT 1 1 16 49353 2 1 1 MET C C 16.481 -5.170 -3.975 1.00 . B B . 1 MET C 1 1 16 49354 2 1 1 MET CA C 17.729 -5.447 -3.161 1.00 . B B . 1 MET CA 1 1 16 49355 2 1 1 MET CB C 17.329 -5.903 -1.761 1.00 . B B . 1 MET CB 1 1 16 49356 2 1 1 MET CE C 20.099 -8.827 -2.144 1.00 . B B . 1 MET CE 1 1 16 49357 2 1 1 MET CG C 18.160 -7.060 -1.188 1.00 . B B . 1 MET CG 1 1 16 49358 2 1 1 MET H1 H 19.449 -4.454 -2.521 1.00 . B B . 1 MET H1 1 1 16 49359 2 1 1 MET H2 H 18.082 -3.463 -2.618 1.00 . B B . 1 MET H2 1 1 16 49360 2 1 1 MET H3 H 18.882 -3.940 -4.030 1.00 . B B . 1 MET H3 1 1 16 49361 2 1 1 MET HA H 18.289 -6.232 -3.639 1.00 . B B . 1 MET HA 1 1 16 49362 2 1 1 MET HB2 H 17.438 -5.067 -1.110 1.00 . B B . 1 MET HB2 1 1 16 49363 2 1 1 MET HB3 H 16.284 -6.194 -1.770 1.00 . B B . 1 MET HB3 1 1 16 49364 2 1 1 MET HE1 H 19.423 -9.419 -1.548 1.00 . B B . 1 MET HE1 1 1 16 49365 2 1 1 MET HE2 H 21.117 -9.118 -1.929 1.00 . B B . 1 MET HE2 1 1 16 49366 2 1 1 MET HE3 H 19.894 -8.990 -3.191 1.00 . B B . 1 MET HE3 1 1 16 49367 2 1 1 MET HG2 H 18.162 -6.957 -0.110 1.00 . B B . 1 MET HG2 1 1 16 49368 2 1 1 MET HG3 H 17.696 -7.996 -1.452 1.00 . B B . 1 MET HG3 1 1 16 49369 2 1 1 MET N N 18.596 -4.242 -3.077 1.00 . B B . 1 MET N 1 1 16 49370 2 1 1 MET O O 16.187 -4.029 -4.328 1.00 . B B . 1 MET O 1 1 16 49371 2 1 1 MET SD S 19.882 -7.091 -1.756 1.00 . B B . 1 MET SD 1 1 16 49372 2 1 2 ALA C C 13.314 -6.448 -4.194 1.00 . B B . 2 ALA C 1 1 16 49373 2 1 2 ALA CA C 14.531 -6.133 -5.040 1.00 . B B . 2 ALA CA 1 1 16 49374 2 1 2 ALA CB C 14.579 -7.064 -6.242 1.00 . B B . 2 ALA CB 1 1 16 49375 2 1 2 ALA H H 16.044 -7.107 -3.939 1.00 . B B . 2 ALA H 1 1 16 49376 2 1 2 ALA HA H 14.453 -5.123 -5.397 1.00 . B B . 2 ALA HA 1 1 16 49377 2 1 2 ALA HB1 H 13.642 -7.011 -6.776 1.00 . B B . 2 ALA HB1 1 1 16 49378 2 1 2 ALA HB2 H 14.748 -8.076 -5.908 1.00 . B B . 2 ALA HB2 1 1 16 49379 2 1 2 ALA HB3 H 15.381 -6.764 -6.895 1.00 . B B . 2 ALA HB3 1 1 16 49380 2 1 2 ALA N N 15.753 -6.233 -4.266 1.00 . B B . 2 ALA N 1 1 16 49381 2 1 2 ALA O O 13.419 -7.074 -3.140 1.00 . B B . 2 ALA O 1 1 16 49382 2 1 3 ALA C C 10.590 -7.746 -4.056 1.00 . B B . 3 ALA C 1 1 16 49383 2 1 3 ALA CA C 10.918 -6.269 -3.959 1.00 . B B . 3 ALA CA 1 1 16 49384 2 1 3 ALA CB C 9.789 -5.433 -4.544 1.00 . B B . 3 ALA CB 1 1 16 49385 2 1 3 ALA H H 12.136 -5.499 -5.497 1.00 . B B . 3 ALA H 1 1 16 49386 2 1 3 ALA HA H 11.049 -6.002 -2.918 1.00 . B B . 3 ALA HA 1 1 16 49387 2 1 3 ALA HB1 H 9.642 -5.702 -5.580 1.00 . B B . 3 ALA HB1 1 1 16 49388 2 1 3 ALA HB2 H 10.045 -4.387 -4.477 1.00 . B B . 3 ALA HB2 1 1 16 49389 2 1 3 ALA HB3 H 8.880 -5.619 -3.991 1.00 . B B . 3 ALA HB3 1 1 16 49390 2 1 3 ALA N N 12.156 -6.008 -4.661 1.00 . B B . 3 ALA N 1 1 16 49391 2 1 3 ALA O O 9.722 -8.154 -4.828 1.00 . B B . 3 ALA O 1 1 16 49392 2 1 4 GLU C C 9.720 -10.304 -2.671 1.00 . B B . 4 GLU C 1 1 16 49393 2 1 4 GLU CA C 11.089 -9.982 -3.285 1.00 . B B . 4 GLU CA 1 1 16 49394 2 1 4 GLU CB C 12.258 -10.686 -2.585 1.00 . B B . 4 GLU CB 1 1 16 49395 2 1 4 GLU CD C 11.427 -13.069 -2.324 1.00 . B B . 4 GLU CD 1 1 16 49396 2 1 4 GLU CG C 12.415 -12.140 -2.994 1.00 . B B . 4 GLU CG 1 1 16 49397 2 1 4 GLU H H 11.976 -8.167 -2.678 1.00 . B B . 4 GLU H 1 1 16 49398 2 1 4 GLU HA H 11.076 -10.292 -4.322 1.00 . B B . 4 GLU HA 1 1 16 49399 2 1 4 GLU HB2 H 13.176 -10.165 -2.850 1.00 . B B . 4 GLU HB2 1 1 16 49400 2 1 4 GLU HB3 H 12.124 -10.636 -1.517 1.00 . B B . 4 GLU HB3 1 1 16 49401 2 1 4 GLU HG2 H 12.268 -12.208 -4.059 1.00 . B B . 4 GLU HG2 1 1 16 49402 2 1 4 GLU HG3 H 13.416 -12.462 -2.748 1.00 . B B . 4 GLU HG3 1 1 16 49403 2 1 4 GLU N N 11.299 -8.549 -3.274 1.00 . B B . 4 GLU N 1 1 16 49404 2 1 4 GLU O O 8.700 -9.942 -3.258 1.00 . B B . 4 GLU O 1 1 16 49405 2 1 4 GLU OE1 O 11.700 -13.507 -1.189 1.00 . B B . 4 GLU OE1 1 1 16 49406 2 1 4 GLU OE2 O 10.377 -13.360 -2.936 1.00 . B B . 4 GLU OE2 1 1 16 49407 2 1 5 THR C C 7.840 -10.063 -0.091 1.00 . B B . 5 THR C 1 1 16 49408 2 1 5 THR CA C 8.355 -11.251 -0.922 1.00 . B B . 5 THR CA 1 1 16 49409 2 1 5 THR CB C 8.378 -12.530 -0.074 1.00 . B B . 5 THR CB 1 1 16 49410 2 1 5 THR CG2 C 7.014 -13.195 -0.134 1.00 . B B . 5 THR CG2 1 1 16 49411 2 1 5 THR H H 10.463 -11.291 -1.073 1.00 . B B . 5 THR H 1 1 16 49412 2 1 5 THR HA H 7.668 -11.412 -1.734 1.00 . B B . 5 THR HA 1 1 16 49413 2 1 5 THR HB H 8.596 -12.269 0.948 1.00 . B B . 5 THR HB 1 1 16 49414 2 1 5 THR HG1 H 9.218 -13.601 -1.489 1.00 . B B . 5 THR HG1 1 1 16 49415 2 1 5 THR HG21 H 6.827 -13.729 0.783 1.00 . B B . 5 THR HG21 1 1 16 49416 2 1 5 THR HG22 H 6.979 -13.877 -0.968 1.00 . B B . 5 THR HG22 1 1 16 49417 2 1 5 THR HG23 H 6.262 -12.430 -0.264 1.00 . B B . 5 THR HG23 1 1 16 49418 2 1 5 THR N N 9.653 -10.966 -1.514 1.00 . B B . 5 THR N 1 1 16 49419 2 1 5 THR O O 8.155 -8.913 -0.393 1.00 . B B . 5 THR O 1 1 16 49420 2 1 5 THR OG1 O 9.374 -13.431 -0.560 1.00 . B B . 5 THR OG1 1 1 16 49421 2 1 6 LEU C C 7.545 -8.594 2.626 1.00 . B B . 6 LEU C 1 1 16 49422 2 1 6 LEU CA C 6.482 -9.299 1.792 1.00 . B B . 6 LEU CA 1 1 16 49423 2 1 6 LEU CB C 5.445 -9.908 2.736 1.00 . B B . 6 LEU CB 1 1 16 49424 2 1 6 LEU CD1 C 4.239 -11.916 1.858 1.00 . B B . 6 LEU CD1 1 1 16 49425 2 1 6 LEU CD2 C 2.966 -10.069 2.961 1.00 . B B . 6 LEU CD2 1 1 16 49426 2 1 6 LEU CG C 4.161 -10.416 2.087 1.00 . B B . 6 LEU CG 1 1 16 49427 2 1 6 LEU H H 6.841 -11.262 1.173 1.00 . B B . 6 LEU H 1 1 16 49428 2 1 6 LEU HA H 5.993 -8.580 1.153 1.00 . B B . 6 LEU HA 1 1 16 49429 2 1 6 LEU HB2 H 5.906 -10.735 3.251 1.00 . B B . 6 LEU HB2 1 1 16 49430 2 1 6 LEU HB3 H 5.179 -9.167 3.463 1.00 . B B . 6 LEU HB3 1 1 16 49431 2 1 6 LEU HD11 H 4.347 -12.420 2.809 1.00 . B B . 6 LEU HD11 1 1 16 49432 2 1 6 LEU HD12 H 5.090 -12.141 1.236 1.00 . B B . 6 LEU HD12 1 1 16 49433 2 1 6 LEU HD13 H 3.338 -12.255 1.373 1.00 . B B . 6 LEU HD13 1 1 16 49434 2 1 6 LEU HD21 H 2.280 -10.901 2.976 1.00 . B B . 6 LEU HD21 1 1 16 49435 2 1 6 LEU HD22 H 2.470 -9.198 2.561 1.00 . B B . 6 LEU HD22 1 1 16 49436 2 1 6 LEU HD23 H 3.304 -9.862 3.966 1.00 . B B . 6 LEU HD23 1 1 16 49437 2 1 6 LEU HG H 4.032 -9.934 1.130 1.00 . B B . 6 LEU HG 1 1 16 49438 2 1 6 LEU N N 7.048 -10.340 0.954 1.00 . B B . 6 LEU N 1 1 16 49439 2 1 6 LEU O O 8.063 -9.152 3.586 1.00 . B B . 6 LEU O 1 1 16 49440 2 1 7 THR C C 8.212 -6.126 4.326 1.00 . B B . 7 THR C 1 1 16 49441 2 1 7 THR CA C 8.837 -6.599 3.029 1.00 . B B . 7 THR CA 1 1 16 49442 2 1 7 THR CB C 9.361 -5.381 2.242 1.00 . B B . 7 THR CB 1 1 16 49443 2 1 7 THR CG2 C 10.883 -5.348 2.222 1.00 . B B . 7 THR CG2 1 1 16 49444 2 1 7 THR H H 7.436 -6.958 1.483 1.00 . B B . 7 THR H 1 1 16 49445 2 1 7 THR HA H 9.661 -7.250 3.264 1.00 . B B . 7 THR HA 1 1 16 49446 2 1 7 THR HB H 9.006 -4.481 2.723 1.00 . B B . 7 THR HB 1 1 16 49447 2 1 7 THR HG1 H 7.995 -5.018 0.870 1.00 . B B . 7 THR HG1 1 1 16 49448 2 1 7 THR HG21 H 11.218 -4.953 1.274 1.00 . B B . 7 THR HG21 1 1 16 49449 2 1 7 THR HG22 H 11.269 -6.348 2.351 1.00 . B B . 7 THR HG22 1 1 16 49450 2 1 7 THR HG23 H 11.241 -4.718 3.023 1.00 . B B . 7 THR HG23 1 1 16 49451 2 1 7 THR N N 7.862 -7.362 2.269 1.00 . B B . 7 THR N 1 1 16 49452 2 1 7 THR O O 7.014 -6.272 4.530 1.00 . B B . 7 THR O 1 1 16 49453 2 1 7 THR OG1 O 8.868 -5.415 0.899 1.00 . B B . 7 THR OG1 1 1 16 49454 2 1 8 GLU C C 7.168 -4.370 6.357 1.00 . B B . 8 GLU C 1 1 16 49455 2 1 8 GLU CA C 8.531 -5.053 6.490 1.00 . B B . 8 GLU CA 1 1 16 49456 2 1 8 GLU CB C 9.529 -4.069 7.102 1.00 . B B . 8 GLU CB 1 1 16 49457 2 1 8 GLU CD C 11.254 -5.887 7.435 1.00 . B B . 8 GLU CD 1 1 16 49458 2 1 8 GLU CG C 10.986 -4.479 6.939 1.00 . B B . 8 GLU CG 1 1 16 49459 2 1 8 GLU H H 9.962 -5.439 4.968 1.00 . B B . 8 GLU H 1 1 16 49460 2 1 8 GLU HA H 8.429 -5.903 7.142 1.00 . B B . 8 GLU HA 1 1 16 49461 2 1 8 GLU HB2 H 9.393 -3.107 6.633 1.00 . B B . 8 GLU HB2 1 1 16 49462 2 1 8 GLU HB3 H 9.320 -3.976 8.158 1.00 . B B . 8 GLU HB3 1 1 16 49463 2 1 8 GLU HG2 H 11.251 -4.424 5.891 1.00 . B B . 8 GLU HG2 1 1 16 49464 2 1 8 GLU HG3 H 11.602 -3.792 7.501 1.00 . B B . 8 GLU HG3 1 1 16 49465 2 1 8 GLU N N 9.018 -5.541 5.197 1.00 . B B . 8 GLU N 1 1 16 49466 2 1 8 GLU O O 6.369 -4.359 7.292 1.00 . B B . 8 GLU O 1 1 16 49467 2 1 8 GLU OE1 O 11.491 -6.054 8.649 1.00 . B B . 8 GLU OE1 1 1 16 49468 2 1 8 GLU OE2 O 11.229 -6.821 6.606 1.00 . B B . 8 GLU OE2 1 1 16 49469 2 1 9 LEU C C 4.443 -3.997 5.117 1.00 . B B . 9 LEU C 1 1 16 49470 2 1 9 LEU CA C 5.671 -3.114 4.898 1.00 . B B . 9 LEU CA 1 1 16 49471 2 1 9 LEU CB C 5.699 -2.612 3.457 1.00 . B B . 9 LEU CB 1 1 16 49472 2 1 9 LEU CD1 C 6.776 -1.144 1.735 1.00 . B B . 9 LEU CD1 1 1 16 49473 2 1 9 LEU CD2 C 7.433 -0.925 4.146 1.00 . B B . 9 LEU CD2 1 1 16 49474 2 1 9 LEU CG C 6.979 -1.879 3.049 1.00 . B B . 9 LEU CG 1 1 16 49475 2 1 9 LEU H H 7.616 -3.821 4.493 1.00 . B B . 9 LEU H 1 1 16 49476 2 1 9 LEU HA H 5.599 -2.268 5.553 1.00 . B B . 9 LEU HA 1 1 16 49477 2 1 9 LEU HB2 H 5.579 -3.459 2.806 1.00 . B B . 9 LEU HB2 1 1 16 49478 2 1 9 LEU HB3 H 4.863 -1.951 3.310 1.00 . B B . 9 LEU HB3 1 1 16 49479 2 1 9 LEU HD11 H 7.737 -0.896 1.309 1.00 . B B . 9 LEU HD11 1 1 16 49480 2 1 9 LEU HD12 H 6.216 -0.238 1.909 1.00 . B B . 9 LEU HD12 1 1 16 49481 2 1 9 LEU HD13 H 6.233 -1.777 1.049 1.00 . B B . 9 LEU HD13 1 1 16 49482 2 1 9 LEU HD21 H 6.607 -0.725 4.812 1.00 . B B . 9 LEU HD21 1 1 16 49483 2 1 9 LEU HD22 H 7.767 0.000 3.703 1.00 . B B . 9 LEU HD22 1 1 16 49484 2 1 9 LEU HD23 H 8.244 -1.373 4.701 1.00 . B B . 9 LEU HD23 1 1 16 49485 2 1 9 LEU HG H 7.765 -2.605 2.898 1.00 . B B . 9 LEU HG 1 1 16 49486 2 1 9 LEU N N 6.922 -3.803 5.183 1.00 . B B . 9 LEU N 1 1 16 49487 2 1 9 LEU O O 3.358 -3.485 5.391 1.00 . B B . 9 LEU O 1 1 16 49488 2 1 10 GLU C C 2.856 -5.956 6.569 1.00 . B B . 10 GLU C 1 1 16 49489 2 1 10 GLU CA C 3.457 -6.224 5.201 1.00 . B B . 10 GLU CA 1 1 16 49490 2 1 10 GLU CB C 3.881 -7.688 5.085 1.00 . B B . 10 GLU CB 1 1 16 49491 2 1 10 GLU CD C 5.329 -9.185 6.515 1.00 . B B . 10 GLU CD 1 1 16 49492 2 1 10 GLU CG C 5.272 -7.960 5.624 1.00 . B B . 10 GLU CG 1 1 16 49493 2 1 10 GLU H H 5.478 -5.689 4.789 1.00 . B B . 10 GLU H 1 1 16 49494 2 1 10 GLU HA H 2.707 -6.010 4.437 1.00 . B B . 10 GLU HA 1 1 16 49495 2 1 10 GLU HB2 H 3.180 -8.296 5.639 1.00 . B B . 10 GLU HB2 1 1 16 49496 2 1 10 GLU HB3 H 3.852 -7.981 4.042 1.00 . B B . 10 GLU HB3 1 1 16 49497 2 1 10 GLU HG2 H 5.942 -8.107 4.793 1.00 . B B . 10 GLU HG2 1 1 16 49498 2 1 10 GLU HG3 H 5.593 -7.101 6.193 1.00 . B B . 10 GLU HG3 1 1 16 49499 2 1 10 GLU N N 4.597 -5.320 5.001 1.00 . B B . 10 GLU N 1 1 16 49500 2 1 10 GLU O O 1.655 -6.112 6.779 1.00 . B B . 10 GLU O 1 1 16 49501 2 1 10 GLU OE1 O 5.510 -10.299 5.980 1.00 . B B . 10 GLU OE1 1 1 16 49502 2 1 10 GLU OE2 O 5.190 -9.030 7.746 1.00 . B B . 10 GLU OE2 1 1 16 49503 2 1 11 ALA C C 2.249 -4.089 8.733 1.00 . B B . 11 ALA C 1 1 16 49504 2 1 11 ALA CA C 3.262 -5.212 8.839 1.00 . B B . 11 ALA CA 1 1 16 49505 2 1 11 ALA CB C 4.435 -4.793 9.714 1.00 . B B . 11 ALA CB 1 1 16 49506 2 1 11 ALA H H 4.666 -5.482 7.285 1.00 . B B . 11 ALA H 1 1 16 49507 2 1 11 ALA HA H 2.793 -6.082 9.276 1.00 . B B . 11 ALA HA 1 1 16 49508 2 1 11 ALA HB1 H 4.741 -3.792 9.449 1.00 . B B . 11 ALA HB1 1 1 16 49509 2 1 11 ALA HB2 H 5.258 -5.472 9.561 1.00 . B B . 11 ALA HB2 1 1 16 49510 2 1 11 ALA HB3 H 4.137 -4.815 10.751 1.00 . B B . 11 ALA HB3 1 1 16 49511 2 1 11 ALA N N 3.713 -5.552 7.502 1.00 . B B . 11 ALA N 1 1 16 49512 2 1 11 ALA O O 1.302 -4.001 9.516 1.00 . B B . 11 ALA O 1 1 16 49513 2 1 12 ALA C C 0.258 -2.620 6.911 1.00 . B B . 12 ALA C 1 1 16 49514 2 1 12 ALA CA C 1.571 -2.113 7.483 1.00 . B B . 12 ALA CA 1 1 16 49515 2 1 12 ALA CB C 2.220 -1.114 6.537 1.00 . B B . 12 ALA CB 1 1 16 49516 2 1 12 ALA H H 3.257 -3.347 7.171 1.00 . B B . 12 ALA H 1 1 16 49517 2 1 12 ALA HA H 1.377 -1.619 8.422 1.00 . B B . 12 ALA HA 1 1 16 49518 2 1 12 ALA HB1 H 2.211 -1.511 5.532 1.00 . B B . 12 ALA HB1 1 1 16 49519 2 1 12 ALA HB2 H 3.240 -0.938 6.843 1.00 . B B . 12 ALA HB2 1 1 16 49520 2 1 12 ALA HB3 H 1.671 -0.184 6.562 1.00 . B B . 12 ALA HB3 1 1 16 49521 2 1 12 ALA N N 2.466 -3.228 7.740 1.00 . B B . 12 ALA N 1 1 16 49522 2 1 12 ALA O O -0.808 -2.075 7.202 1.00 . B B . 12 ALA O 1 1 16 49523 2 1 13 ILE C C -1.842 -4.624 6.628 1.00 . B B . 13 ILE C 1 1 16 49524 2 1 13 ILE CA C -0.856 -4.258 5.510 1.00 . B B . 13 ILE CA 1 1 16 49525 2 1 13 ILE CB C -0.520 -5.502 4.633 1.00 . B B . 13 ILE CB 1 1 16 49526 2 1 13 ILE CD1 C 1.115 -4.025 3.348 1.00 . B B . 13 ILE CD1 1 1 16 49527 2 1 13 ILE CG1 C 0.003 -5.049 3.265 1.00 . B B . 13 ILE CG1 1 1 16 49528 2 1 13 ILE CG2 C -1.731 -6.415 4.442 1.00 . B B . 13 ILE CG2 1 1 16 49529 2 1 13 ILE H H 1.215 -4.047 5.881 1.00 . B B . 13 ILE H 1 1 16 49530 2 1 13 ILE HA H -1.305 -3.515 4.875 1.00 . B B . 13 ILE HA 1 1 16 49531 2 1 13 ILE HB H 0.249 -6.068 5.131 1.00 . B B . 13 ILE HB 1 1 16 49532 2 1 13 ILE HD11 H 0.705 -3.075 3.657 1.00 . B B . 13 ILE HD11 1 1 16 49533 2 1 13 ILE HD12 H 1.579 -3.917 2.379 1.00 . B B . 13 ILE HD12 1 1 16 49534 2 1 13 ILE HD13 H 1.851 -4.347 4.066 1.00 . B B . 13 ILE HD13 1 1 16 49535 2 1 13 ILE HG12 H 0.375 -5.909 2.718 1.00 . B B . 13 ILE HG12 1 1 16 49536 2 1 13 ILE HG13 H -0.812 -4.606 2.711 1.00 . B B . 13 ILE HG13 1 1 16 49537 2 1 13 ILE HG21 H -2.047 -6.799 5.401 1.00 . B B . 13 ILE HG21 1 1 16 49538 2 1 13 ILE HG22 H -1.464 -7.238 3.795 1.00 . B B . 13 ILE HG22 1 1 16 49539 2 1 13 ILE HG23 H -2.538 -5.853 3.995 1.00 . B B . 13 ILE HG23 1 1 16 49540 2 1 13 ILE N N 0.339 -3.668 6.092 1.00 . B B . 13 ILE N 1 1 16 49541 2 1 13 ILE O O -3.045 -4.744 6.396 1.00 . B B . 13 ILE O 1 1 16 49542 2 1 14 GLU C C -3.016 -3.963 9.421 1.00 . B B . 14 GLU C 1 1 16 49543 2 1 14 GLU CA C -2.131 -5.135 9.001 1.00 . B B . 14 GLU CA 1 1 16 49544 2 1 14 GLU CB C -1.241 -5.562 10.169 1.00 . B B . 14 GLU CB 1 1 16 49545 2 1 14 GLU CD C 0.484 -7.188 11.041 1.00 . B B . 14 GLU CD 1 1 16 49546 2 1 14 GLU CG C -0.374 -6.773 9.863 1.00 . B B . 14 GLU CG 1 1 16 49547 2 1 14 GLU H H -0.348 -4.707 7.963 1.00 . B B . 14 GLU H 1 1 16 49548 2 1 14 GLU HA H -2.764 -5.965 8.724 1.00 . B B . 14 GLU HA 1 1 16 49549 2 1 14 GLU HB2 H -0.592 -4.739 10.431 1.00 . B B . 14 GLU HB2 1 1 16 49550 2 1 14 GLU HB3 H -1.867 -5.799 11.016 1.00 . B B . 14 GLU HB3 1 1 16 49551 2 1 14 GLU HG2 H -1.015 -7.600 9.595 1.00 . B B . 14 GLU HG2 1 1 16 49552 2 1 14 GLU HG3 H 0.272 -6.536 9.031 1.00 . B B . 14 GLU HG3 1 1 16 49553 2 1 14 GLU N N -1.314 -4.795 7.843 1.00 . B B . 14 GLU N 1 1 16 49554 2 1 14 GLU O O -4.142 -4.165 9.874 1.00 . B B . 14 GLU O 1 1 16 49555 2 1 14 GLU OE1 O 1.521 -6.533 11.280 1.00 . B B . 14 GLU OE1 1 1 16 49556 2 1 14 GLU OE2 O 0.120 -8.167 11.726 1.00 . B B . 14 GLU OE2 1 1 16 49557 2 1 15 THR C C -4.404 -1.351 8.644 1.00 . B B . 15 THR C 1 1 16 49558 2 1 15 THR CA C -3.279 -1.567 9.641 1.00 . B B . 15 THR CA 1 1 16 49559 2 1 15 THR CB C -2.401 -0.308 9.686 1.00 . B B . 15 THR CB 1 1 16 49560 2 1 15 THR CG2 C -3.225 0.919 10.052 1.00 . B B . 15 THR CG2 1 1 16 49561 2 1 15 THR H H -1.621 -2.610 8.911 1.00 . B B . 15 THR H 1 1 16 49562 2 1 15 THR HA H -3.686 -1.739 10.614 1.00 . B B . 15 THR HA 1 1 16 49563 2 1 15 THR HB H -1.977 -0.159 8.706 1.00 . B B . 15 THR HB 1 1 16 49564 2 1 15 THR HG1 H -0.904 0.368 10.779 1.00 . B B . 15 THR HG1 1 1 16 49565 2 1 15 THR HG21 H -3.998 1.068 9.313 1.00 . B B . 15 THR HG21 1 1 16 49566 2 1 15 THR HG22 H -2.585 1.788 10.082 1.00 . B B . 15 THR HG22 1 1 16 49567 2 1 15 THR HG23 H -3.677 0.772 11.022 1.00 . B B . 15 THR HG23 1 1 16 49568 2 1 15 THR N N -2.513 -2.734 9.275 1.00 . B B . 15 THR N 1 1 16 49569 2 1 15 THR O O -5.580 -1.394 8.988 1.00 . B B . 15 THR O 1 1 16 49570 2 1 15 THR OG1 O -1.341 -0.476 10.634 1.00 . B B . 15 THR OG1 1 1 16 49571 2 1 16 VAL C C -6.097 -1.907 6.346 1.00 . B B . 16 VAL C 1 1 16 49572 2 1 16 VAL CA C -4.945 -0.913 6.299 1.00 . B B . 16 VAL CA 1 1 16 49573 2 1 16 VAL CB C -4.195 -1.042 4.959 1.00 . B B . 16 VAL CB 1 1 16 49574 2 1 16 VAL CG1 C -3.482 -2.381 4.881 1.00 . B B . 16 VAL CG1 1 1 16 49575 2 1 16 VAL CG2 C -5.131 -0.873 3.775 1.00 . B B . 16 VAL CG2 1 1 16 49576 2 1 16 VAL H H -3.049 -1.124 7.208 1.00 . B B . 16 VAL H 1 1 16 49577 2 1 16 VAL HA H -5.354 0.089 6.378 1.00 . B B . 16 VAL HA 1 1 16 49578 2 1 16 VAL HB H -3.445 -0.259 4.919 1.00 . B B . 16 VAL HB 1 1 16 49579 2 1 16 VAL HG11 H -2.838 -2.397 4.016 1.00 . B B . 16 VAL HG11 1 1 16 49580 2 1 16 VAL HG12 H -4.213 -3.172 4.801 1.00 . B B . 16 VAL HG12 1 1 16 49581 2 1 16 VAL HG13 H -2.892 -2.526 5.774 1.00 . B B . 16 VAL HG13 1 1 16 49582 2 1 16 VAL HG21 H -5.238 0.172 3.556 1.00 . B B . 16 VAL HG21 1 1 16 49583 2 1 16 VAL HG22 H -6.097 -1.293 4.010 1.00 . B B . 16 VAL HG22 1 1 16 49584 2 1 16 VAL HG23 H -4.718 -1.379 2.915 1.00 . B B . 16 VAL HG23 1 1 16 49585 2 1 16 VAL N N -4.011 -1.131 7.399 1.00 . B B . 16 VAL N 1 1 16 49586 2 1 16 VAL O O -7.259 -1.525 6.217 1.00 . B B . 16 VAL O 1 1 16 49587 2 1 17 VAL C C -7.659 -3.960 7.849 1.00 . B B . 17 VAL C 1 1 16 49588 2 1 17 VAL CA C -6.800 -4.199 6.611 1.00 . B B . 17 VAL CA 1 1 16 49589 2 1 17 VAL CB C -6.198 -5.614 6.676 1.00 . B B . 17 VAL CB 1 1 16 49590 2 1 17 VAL CG1 C -5.375 -5.791 7.940 1.00 . B B . 17 VAL CG1 1 1 16 49591 2 1 17 VAL CG2 C -7.295 -6.665 6.593 1.00 . B B . 17 VAL CG2 1 1 16 49592 2 1 17 VAL H H -4.835 -3.427 6.619 1.00 . B B . 17 VAL H 1 1 16 49593 2 1 17 VAL HA H -7.411 -4.132 5.724 1.00 . B B . 17 VAL HA 1 1 16 49594 2 1 17 VAL HB H -5.545 -5.741 5.826 1.00 . B B . 17 VAL HB 1 1 16 49595 2 1 17 VAL HG11 H -5.998 -5.613 8.804 1.00 . B B . 17 VAL HG11 1 1 16 49596 2 1 17 VAL HG12 H -4.558 -5.087 7.935 1.00 . B B . 17 VAL HG12 1 1 16 49597 2 1 17 VAL HG13 H -4.984 -6.796 7.979 1.00 . B B . 17 VAL HG13 1 1 16 49598 2 1 17 VAL HG21 H -7.965 -6.553 7.433 1.00 . B B . 17 VAL HG21 1 1 16 49599 2 1 17 VAL HG22 H -6.852 -7.650 6.615 1.00 . B B . 17 VAL HG22 1 1 16 49600 2 1 17 VAL HG23 H -7.847 -6.538 5.674 1.00 . B B . 17 VAL HG23 1 1 16 49601 2 1 17 VAL N N -5.775 -3.177 6.529 1.00 . B B . 17 VAL N 1 1 16 49602 2 1 17 VAL O O -8.864 -4.206 7.855 1.00 . B B . 17 VAL O 1 1 16 49603 2 1 18 SER C C -8.322 -1.806 10.184 1.00 . B B . 18 SER C 1 1 16 49604 2 1 18 SER CA C -7.658 -3.188 10.175 1.00 . B B . 18 SER CA 1 1 16 49605 2 1 18 SER CB C -6.644 -3.277 11.316 1.00 . B B . 18 SER CB 1 1 16 49606 2 1 18 SER H H -6.042 -3.307 8.821 1.00 . B B . 18 SER H 1 1 16 49607 2 1 18 SER HA H -8.419 -3.937 10.330 1.00 . B B . 18 SER HA 1 1 16 49608 2 1 18 SER HB2 H -5.858 -2.555 11.151 1.00 . B B . 18 SER HB2 1 1 16 49609 2 1 18 SER HB3 H -7.138 -3.063 12.252 1.00 . B B . 18 SER HB3 1 1 16 49610 2 1 18 SER HG H -6.766 -5.230 11.410 1.00 . B B . 18 SER HG 1 1 16 49611 2 1 18 SER N N -7.002 -3.481 8.904 1.00 . B B . 18 SER N 1 1 16 49612 2 1 18 SER O O -9.005 -1.454 11.142 1.00 . B B . 18 SER O 1 1 16 49613 2 1 18 SER OG O -6.068 -4.570 11.389 1.00 . B B . 18 SER OG 1 1 16 49614 2 1 19 THR C C -10.007 0.361 8.397 1.00 . B B . 19 THR C 1 1 16 49615 2 1 19 THR CA C -8.639 0.345 9.091 1.00 . B B . 19 THR CA 1 1 16 49616 2 1 19 THR CB C -7.692 1.367 8.421 1.00 . B B . 19 THR CB 1 1 16 49617 2 1 19 THR CG2 C -6.458 1.601 9.275 1.00 . B B . 19 THR CG2 1 1 16 49618 2 1 19 THR H H -7.428 -1.285 8.471 1.00 . B B . 19 THR H 1 1 16 49619 2 1 19 THR HA H -8.797 0.668 10.108 1.00 . B B . 19 THR HA 1 1 16 49620 2 1 19 THR HB H -8.221 2.305 8.322 1.00 . B B . 19 THR HB 1 1 16 49621 2 1 19 THR HG1 H -7.468 -0.022 7.025 1.00 . B B . 19 THR HG1 1 1 16 49622 2 1 19 THR HG21 H -6.734 2.150 10.163 1.00 . B B . 19 THR HG21 1 1 16 49623 2 1 19 THR HG22 H -5.732 2.169 8.711 1.00 . B B . 19 THR HG22 1 1 16 49624 2 1 19 THR HG23 H -6.030 0.653 9.557 1.00 . B B . 19 THR HG23 1 1 16 49625 2 1 19 THR N N -8.044 -0.989 9.171 1.00 . B B . 19 THR N 1 1 16 49626 2 1 19 THR O O -11.032 0.087 9.022 1.00 . B B . 19 THR O 1 1 16 49627 2 1 19 THR OG1 O -7.302 0.919 7.113 1.00 . B B . 19 THR OG1 1 1 16 49628 2 1 20 PHE C C -11.704 -0.589 5.881 1.00 . B B . 20 PHE C 1 1 16 49629 2 1 20 PHE CA C -11.256 0.777 6.326 1.00 . B B . 20 PHE CA 1 1 16 49630 2 1 20 PHE CB C -11.066 1.772 5.162 1.00 . B B . 20 PHE CB 1 1 16 49631 2 1 20 PHE CD1 C -12.648 0.804 3.436 1.00 . B B . 20 PHE CD1 1 1 16 49632 2 1 20 PHE CD2 C -10.419 1.330 2.777 1.00 . B B . 20 PHE CD2 1 1 16 49633 2 1 20 PHE CE1 C -12.924 0.382 2.144 1.00 . B B . 20 PHE CE1 1 1 16 49634 2 1 20 PHE CE2 C -10.694 0.913 1.491 1.00 . B B . 20 PHE CE2 1 1 16 49635 2 1 20 PHE CG C -11.388 1.282 3.766 1.00 . B B . 20 PHE CG 1 1 16 49636 2 1 20 PHE CZ C -11.947 0.439 1.174 1.00 . B B . 20 PHE CZ 1 1 16 49637 2 1 20 PHE H H -9.151 0.826 6.637 1.00 . B B . 20 PHE H 1 1 16 49638 2 1 20 PHE HA H -12.013 1.153 6.984 1.00 . B B . 20 PHE HA 1 1 16 49639 2 1 20 PHE HB2 H -11.685 2.635 5.345 1.00 . B B . 20 PHE HB2 1 1 16 49640 2 1 20 PHE HB3 H -10.033 2.084 5.163 1.00 . B B . 20 PHE HB3 1 1 16 49641 2 1 20 PHE HD1 H -13.415 0.759 4.195 1.00 . B B . 20 PHE HD1 1 1 16 49642 2 1 20 PHE HD2 H -9.438 1.699 3.020 1.00 . B B . 20 PHE HD2 1 1 16 49643 2 1 20 PHE HE1 H -13.903 0.015 1.892 1.00 . B B . 20 PHE HE1 1 1 16 49644 2 1 20 PHE HE2 H -9.926 0.959 0.732 1.00 . B B . 20 PHE HE2 1 1 16 49645 2 1 20 PHE HZ H -12.163 0.112 0.168 1.00 . B B . 20 PHE HZ 1 1 16 49646 2 1 20 PHE N N -10.012 0.685 7.099 1.00 . B B . 20 PHE N 1 1 16 49647 2 1 20 PHE O O -12.891 -0.853 5.725 1.00 . B B . 20 PHE O 1 1 16 49648 2 1 21 PHE C C -11.885 -3.465 6.362 1.00 . B B . 21 PHE C 1 1 16 49649 2 1 21 PHE CA C -11.020 -2.792 5.291 1.00 . B B . 21 PHE CA 1 1 16 49650 2 1 21 PHE CB C -9.683 -3.508 5.065 1.00 . B B . 21 PHE CB 1 1 16 49651 2 1 21 PHE CD1 C -9.297 -1.929 3.139 1.00 . B B . 21 PHE CD1 1 1 16 49652 2 1 21 PHE CD2 C -7.849 -3.807 3.378 1.00 . B B . 21 PHE CD2 1 1 16 49653 2 1 21 PHE CE1 C -8.587 -1.529 2.025 1.00 . B B . 21 PHE CE1 1 1 16 49654 2 1 21 PHE CE2 C -7.137 -3.406 2.270 1.00 . B B . 21 PHE CE2 1 1 16 49655 2 1 21 PHE CG C -8.939 -3.077 3.829 1.00 . B B . 21 PHE CG 1 1 16 49656 2 1 21 PHE CZ C -7.506 -2.265 1.592 1.00 . B B . 21 PHE CZ 1 1 16 49657 2 1 21 PHE H H -9.824 -1.156 5.756 1.00 . B B . 21 PHE H 1 1 16 49658 2 1 21 PHE HA H -11.579 -2.750 4.379 1.00 . B B . 21 PHE HA 1 1 16 49659 2 1 21 PHE HB2 H -9.041 -3.284 5.895 1.00 . B B . 21 PHE HB2 1 1 16 49660 2 1 21 PHE HB3 H -9.831 -4.566 5.016 1.00 . B B . 21 PHE HB3 1 1 16 49661 2 1 21 PHE HD1 H -10.149 -1.350 3.474 1.00 . B B . 21 PHE HD1 1 1 16 49662 2 1 21 PHE HD2 H -7.561 -4.706 3.900 1.00 . B B . 21 PHE HD2 1 1 16 49663 2 1 21 PHE HE1 H -8.871 -0.639 1.500 1.00 . B B . 21 PHE HE1 1 1 16 49664 2 1 21 PHE HE2 H -6.289 -3.982 1.940 1.00 . B B . 21 PHE HE2 1 1 16 49665 2 1 21 PHE HZ H -6.948 -1.949 0.723 1.00 . B B . 21 PHE HZ 1 1 16 49666 2 1 21 PHE N N -10.745 -1.444 5.674 1.00 . B B . 21 PHE N 1 1 16 49667 2 1 21 PHE O O -12.541 -4.467 6.120 1.00 . B B . 21 PHE O 1 1 16 49668 2 1 22 THR C C -14.197 -3.534 8.140 1.00 . B B . 22 THR C 1 1 16 49669 2 1 22 THR CA C -12.745 -3.462 8.604 1.00 . B B . 22 THR CA 1 1 16 49670 2 1 22 THR CB C -12.654 -2.634 9.889 1.00 . B B . 22 THR CB 1 1 16 49671 2 1 22 THR CG2 C -11.218 -2.557 10.340 1.00 . B B . 22 THR CG2 1 1 16 49672 2 1 22 THR H H -11.362 -2.107 7.736 1.00 . B B . 22 THR H 1 1 16 49673 2 1 22 THR HA H -12.398 -4.454 8.815 1.00 . B B . 22 THR HA 1 1 16 49674 2 1 22 THR HB H -13.231 -3.116 10.659 1.00 . B B . 22 THR HB 1 1 16 49675 2 1 22 THR HG1 H -13.859 -1.348 9.020 1.00 . B B . 22 THR HG1 1 1 16 49676 2 1 22 THR HG21 H -10.604 -2.218 9.517 1.00 . B B . 22 THR HG21 1 1 16 49677 2 1 22 THR HG22 H -10.886 -3.534 10.659 1.00 . B B . 22 THR HG22 1 1 16 49678 2 1 22 THR HG23 H -11.136 -1.861 11.161 1.00 . B B . 22 THR HG23 1 1 16 49679 2 1 22 THR N N -11.910 -2.901 7.555 1.00 . B B . 22 THR N 1 1 16 49680 2 1 22 THR O O -14.992 -4.318 8.657 1.00 . B B . 22 THR O 1 1 16 49681 2 1 22 THR OG1 O -13.161 -1.315 9.672 1.00 . B B . 22 THR OG1 1 1 16 49682 2 1 23 PHE C C -16.210 -3.968 5.906 1.00 . B B . 23 PHE C 1 1 16 49683 2 1 23 PHE CA C -15.868 -2.653 6.600 1.00 . B B . 23 PHE CA 1 1 16 49684 2 1 23 PHE CB C -15.984 -1.414 5.690 1.00 . B B . 23 PHE CB 1 1 16 49685 2 1 23 PHE CD1 C -17.601 -2.298 3.955 1.00 . B B . 23 PHE CD1 1 1 16 49686 2 1 23 PHE CD2 C -15.708 -1.051 3.249 1.00 . B B . 23 PHE CD2 1 1 16 49687 2 1 23 PHE CE1 C -18.020 -2.406 2.652 1.00 . B B . 23 PHE CE1 1 1 16 49688 2 1 23 PHE CE2 C -16.118 -1.168 1.946 1.00 . B B . 23 PHE CE2 1 1 16 49689 2 1 23 PHE CG C -16.436 -1.617 4.270 1.00 . B B . 23 PHE CG 1 1 16 49690 2 1 23 PHE CZ C -17.277 -1.842 1.648 1.00 . B B . 23 PHE CZ 1 1 16 49691 2 1 23 PHE H H -13.845 -2.096 6.792 1.00 . B B . 23 PHE H 1 1 16 49692 2 1 23 PHE HA H -16.551 -2.533 7.426 1.00 . B B . 23 PHE HA 1 1 16 49693 2 1 23 PHE HB2 H -16.678 -0.725 6.142 1.00 . B B . 23 PHE HB2 1 1 16 49694 2 1 23 PHE HB3 H -15.015 -0.940 5.645 1.00 . B B . 23 PHE HB3 1 1 16 49695 2 1 23 PHE HD1 H -18.190 -2.734 4.730 1.00 . B B . 23 PHE HD1 1 1 16 49696 2 1 23 PHE HD2 H -14.794 -0.526 3.481 1.00 . B B . 23 PHE HD2 1 1 16 49697 2 1 23 PHE HE1 H -18.929 -2.941 2.418 1.00 . B B . 23 PHE HE1 1 1 16 49698 2 1 23 PHE HE2 H -15.527 -0.732 1.159 1.00 . B B . 23 PHE HE2 1 1 16 49699 2 1 23 PHE HZ H -17.611 -1.912 0.638 1.00 . B B . 23 PHE HZ 1 1 16 49700 2 1 23 PHE N N -14.526 -2.702 7.154 1.00 . B B . 23 PHE N 1 1 16 49701 2 1 23 PHE O O -17.374 -4.330 5.785 1.00 . B B . 23 PHE O 1 1 16 49702 2 1 24 ALA C C -16.419 -6.822 5.620 1.00 . B B . 24 ALA C 1 1 16 49703 2 1 24 ALA CA C -15.409 -6.007 4.840 1.00 . B B . 24 ALA CA 1 1 16 49704 2 1 24 ALA CB C -14.109 -6.791 4.739 1.00 . B B . 24 ALA CB 1 1 16 49705 2 1 24 ALA H H -14.268 -4.365 5.602 1.00 . B B . 24 ALA H 1 1 16 49706 2 1 24 ALA HA H -15.796 -5.835 3.847 1.00 . B B . 24 ALA HA 1 1 16 49707 2 1 24 ALA HB1 H -13.355 -6.301 5.328 1.00 . B B . 24 ALA HB1 1 1 16 49708 2 1 24 ALA HB2 H -13.787 -6.849 3.712 1.00 . B B . 24 ALA HB2 1 1 16 49709 2 1 24 ALA HB3 H -14.264 -7.788 5.121 1.00 . B B . 24 ALA HB3 1 1 16 49710 2 1 24 ALA N N -15.186 -4.705 5.486 1.00 . B B . 24 ALA N 1 1 16 49711 2 1 24 ALA O O -17.258 -7.516 5.047 1.00 . B B . 24 ALA O 1 1 16 49712 2 1 25 GLY C C -18.681 -7.229 7.367 1.00 . B B . 25 GLY C 1 1 16 49713 2 1 25 GLY CA C -17.244 -7.453 7.789 1.00 . B B . 25 GLY CA 1 1 16 49714 2 1 25 GLY H H -15.623 -6.168 7.326 1.00 . B B . 25 GLY H 1 1 16 49715 2 1 25 GLY HA2 H -17.017 -8.516 7.715 1.00 . B B . 25 GLY HA2 1 1 16 49716 2 1 25 GLY HA3 H -17.117 -7.127 8.811 1.00 . B B . 25 GLY HA3 1 1 16 49717 2 1 25 GLY N N -16.325 -6.729 6.936 1.00 . B B . 25 GLY N 1 1 16 49718 2 1 25 GLY O O -19.555 -8.046 7.655 1.00 . B B . 25 GLY O 1 1 16 49719 2 1 26 ARG C C -20.859 -7.040 5.557 1.00 . B B . 26 ARG C 1 1 16 49720 2 1 26 ARG CA C -20.256 -5.777 6.148 1.00 . B B . 26 ARG CA 1 1 16 49721 2 1 26 ARG CB C -20.127 -4.695 5.066 1.00 . B B . 26 ARG CB 1 1 16 49722 2 1 26 ARG CD C -22.402 -3.634 4.921 1.00 . B B . 26 ARG CD 1 1 16 49723 2 1 26 ARG CG C -21.375 -4.500 4.215 1.00 . B B . 26 ARG CG 1 1 16 49724 2 1 26 ARG CZ C -23.640 -3.623 7.047 1.00 . B B . 26 ARG CZ 1 1 16 49725 2 1 26 ARG H H -18.196 -5.467 6.536 1.00 . B B . 26 ARG H 1 1 16 49726 2 1 26 ARG HA H -20.874 -5.419 6.957 1.00 . B B . 26 ARG HA 1 1 16 49727 2 1 26 ARG HB2 H -19.900 -3.753 5.545 1.00 . B B . 26 ARG HB2 1 1 16 49728 2 1 26 ARG HB3 H -19.307 -4.956 4.408 1.00 . B B . 26 ARG HB3 1 1 16 49729 2 1 26 ARG HD2 H -21.939 -2.693 5.171 1.00 . B B . 26 ARG HD2 1 1 16 49730 2 1 26 ARG HD3 H -23.230 -3.461 4.249 1.00 . B B . 26 ARG HD3 1 1 16 49731 2 1 26 ARG HE H -22.683 -5.202 6.293 1.00 . B B . 26 ARG HE 1 1 16 49732 2 1 26 ARG HG2 H -21.095 -4.022 3.289 1.00 . B B . 26 ARG HG2 1 1 16 49733 2 1 26 ARG HG3 H -21.815 -5.464 4.004 1.00 . B B . 26 ARG HG3 1 1 16 49734 2 1 26 ARG HH11 H -23.642 -1.862 6.052 1.00 . B B . 26 ARG HH11 1 1 16 49735 2 1 26 ARG HH12 H -24.513 -1.870 7.550 1.00 . B B . 26 ARG HH12 1 1 16 49736 2 1 26 ARG HH21 H -23.824 -5.224 8.266 1.00 . B B . 26 ARG HH21 1 1 16 49737 2 1 26 ARG HH22 H -24.615 -3.781 8.810 1.00 . B B . 26 ARG HH22 1 1 16 49738 2 1 26 ARG N N -18.927 -6.101 6.678 1.00 . B B . 26 ARG N 1 1 16 49739 2 1 26 ARG NE N -22.904 -4.260 6.142 1.00 . B B . 26 ARG NE 1 1 16 49740 2 1 26 ARG NH1 N -23.958 -2.348 6.868 1.00 . B B . 26 ARG NH1 1 1 16 49741 2 1 26 ARG NH2 N -24.061 -4.262 8.130 1.00 . B B . 26 ARG NH2 1 1 16 49742 2 1 26 ARG O O -21.905 -7.522 5.990 1.00 . B B . 26 ARG O 1 1 16 49743 2 1 27 GLU C C -19.291 -9.530 3.465 1.00 . B B . 27 GLU C 1 1 16 49744 2 1 27 GLU CA C -20.549 -8.808 3.927 1.00 . B B . 27 GLU CA 1 1 16 49745 2 1 27 GLU CB C -21.490 -8.555 2.748 1.00 . B B . 27 GLU CB 1 1 16 49746 2 1 27 GLU CD C -21.989 -7.144 0.714 1.00 . B B . 27 GLU CD 1 1 16 49747 2 1 27 GLU CG C -20.953 -7.546 1.745 1.00 . B B . 27 GLU CG 1 1 16 49748 2 1 27 GLU H H -19.380 -7.064 4.218 1.00 . B B . 27 GLU H 1 1 16 49749 2 1 27 GLU HA H -21.053 -9.415 4.665 1.00 . B B . 27 GLU HA 1 1 16 49750 2 1 27 GLU HB2 H -21.660 -9.488 2.230 1.00 . B B . 27 GLU HB2 1 1 16 49751 2 1 27 GLU HB3 H -22.432 -8.187 3.126 1.00 . B B . 27 GLU HB3 1 1 16 49752 2 1 27 GLU HG2 H -20.637 -6.661 2.279 1.00 . B B . 27 GLU HG2 1 1 16 49753 2 1 27 GLU HG3 H -20.106 -7.978 1.234 1.00 . B B . 27 GLU HG3 1 1 16 49754 2 1 27 GLU N N -20.167 -7.557 4.556 1.00 . B B . 27 GLU N 1 1 16 49755 2 1 27 GLU O O -18.860 -9.391 2.321 1.00 . B B . 27 GLU O 1 1 16 49756 2 1 27 GLU OE1 O -22.151 -7.878 -0.283 1.00 . B B . 27 GLU OE1 1 1 16 49757 2 1 27 GLU OE2 O -22.640 -6.094 0.905 1.00 . B B . 27 GLU OE2 1 1 16 49758 2 1 28 GLY C C -17.281 -12.247 4.915 1.00 . B B . 28 GLY C 1 1 16 49759 2 1 28 GLY CA C -17.490 -11.023 4.057 1.00 . B B . 28 GLY CA 1 1 16 49760 2 1 28 GLY H H -19.092 -10.371 5.272 1.00 . B B . 28 GLY H 1 1 16 49761 2 1 28 GLY HA2 H -17.534 -11.332 3.025 1.00 . B B . 28 GLY HA2 1 1 16 49762 2 1 28 GLY HA3 H -16.646 -10.362 4.187 1.00 . B B . 28 GLY HA3 1 1 16 49763 2 1 28 GLY N N -18.700 -10.297 4.377 1.00 . B B . 28 GLY N 1 1 16 49764 2 1 28 GLY O O -16.227 -12.390 5.536 1.00 . B B . 28 GLY O 1 1 16 49765 2 1 29 ARG C C -16.774 -15.005 5.505 1.00 . B B . 29 ARG C 1 1 16 49766 2 1 29 ARG CA C -18.128 -14.353 5.771 1.00 . B B . 29 ARG CA 1 1 16 49767 2 1 29 ARG CB C -19.265 -15.335 5.460 1.00 . B B . 29 ARG CB 1 1 16 49768 2 1 29 ARG CD C -18.614 -16.684 7.482 1.00 . B B . 29 ARG CD 1 1 16 49769 2 1 29 ARG CG C -19.046 -16.732 6.024 1.00 . B B . 29 ARG CG 1 1 16 49770 2 1 29 ARG CZ C -19.318 -15.595 9.574 1.00 . B B . 29 ARG CZ 1 1 16 49771 2 1 29 ARG H H -19.090 -12.982 4.464 1.00 . B B . 29 ARG H 1 1 16 49772 2 1 29 ARG HA H -18.180 -14.065 6.809 1.00 . B B . 29 ARG HA 1 1 16 49773 2 1 29 ARG HB2 H -20.184 -14.945 5.874 1.00 . B B . 29 ARG HB2 1 1 16 49774 2 1 29 ARG HB3 H -19.370 -15.415 4.388 1.00 . B B . 29 ARG HB3 1 1 16 49775 2 1 29 ARG HD2 H -18.554 -17.694 7.858 1.00 . B B . 29 ARG HD2 1 1 16 49776 2 1 29 ARG HD3 H -17.639 -16.220 7.540 1.00 . B B . 29 ARG HD3 1 1 16 49777 2 1 29 ARG HE H -20.400 -15.654 7.899 1.00 . B B . 29 ARG HE 1 1 16 49778 2 1 29 ARG HG2 H -19.969 -17.287 5.952 1.00 . B B . 29 ARG HG2 1 1 16 49779 2 1 29 ARG HG3 H -18.278 -17.226 5.445 1.00 . B B . 29 ARG HG3 1 1 16 49780 2 1 29 ARG HH11 H -17.492 -16.459 9.639 1.00 . B B . 29 ARG HH11 1 1 16 49781 2 1 29 ARG HH12 H -18.004 -15.695 11.106 1.00 . B B . 29 ARG HH12 1 1 16 49782 2 1 29 ARG HH21 H -21.083 -14.644 9.827 1.00 . B B . 29 ARG HH21 1 1 16 49783 2 1 29 ARG HH22 H -20.046 -14.662 11.214 1.00 . B B . 29 ARG HH22 1 1 16 49784 2 1 29 ARG N N -18.265 -13.139 4.968 1.00 . B B . 29 ARG N 1 1 16 49785 2 1 29 ARG NE N -19.552 -15.927 8.308 1.00 . B B . 29 ARG NE 1 1 16 49786 2 1 29 ARG NH1 N -18.177 -15.945 10.153 1.00 . B B . 29 ARG NH1 1 1 16 49787 2 1 29 ARG NH2 N -20.223 -14.911 10.261 1.00 . B B . 29 ARG NH2 1 1 16 49788 2 1 29 ARG O O -15.936 -15.126 6.400 1.00 . B B . 29 ARG O 1 1 16 49789 2 1 30 LYS C C -14.993 -15.560 2.431 1.00 . B B . 30 LYS C 1 1 16 49790 2 1 30 LYS CA C -15.333 -16.029 3.839 1.00 . B B . 30 LYS CA 1 1 16 49791 2 1 30 LYS CB C -15.437 -17.554 3.877 1.00 . B B . 30 LYS CB 1 1 16 49792 2 1 30 LYS CD C -14.332 -17.888 6.110 1.00 . B B . 30 LYS CD 1 1 16 49793 2 1 30 LYS CE C -14.468 -18.485 7.501 1.00 . B B . 30 LYS CE 1 1 16 49794 2 1 30 LYS CG C -15.582 -18.124 5.279 1.00 . B B . 30 LYS CG 1 1 16 49795 2 1 30 LYS H H -17.303 -15.314 3.611 1.00 . B B . 30 LYS H 1 1 16 49796 2 1 30 LYS HA H -14.556 -15.704 4.516 1.00 . B B . 30 LYS HA 1 1 16 49797 2 1 30 LYS HB2 H -16.297 -17.859 3.298 1.00 . B B . 30 LYS HB2 1 1 16 49798 2 1 30 LYS HB3 H -14.548 -17.976 3.431 1.00 . B B . 30 LYS HB3 1 1 16 49799 2 1 30 LYS HD2 H -13.489 -18.345 5.613 1.00 . B B . 30 LYS HD2 1 1 16 49800 2 1 30 LYS HD3 H -14.166 -16.823 6.198 1.00 . B B . 30 LYS HD3 1 1 16 49801 2 1 30 LYS HE2 H -13.555 -18.304 8.048 1.00 . B B . 30 LYS HE2 1 1 16 49802 2 1 30 LYS HE3 H -15.292 -18.003 8.005 1.00 . B B . 30 LYS HE3 1 1 16 49803 2 1 30 LYS HG2 H -16.418 -17.647 5.766 1.00 . B B . 30 LYS HG2 1 1 16 49804 2 1 30 LYS HG3 H -15.761 -19.186 5.209 1.00 . B B . 30 LYS HG3 1 1 16 49805 2 1 30 LYS HZ1 H -13.947 -20.431 6.949 1.00 . B B . 30 LYS HZ1 1 1 16 49806 2 1 30 LYS HZ2 H -15.614 -20.144 6.953 1.00 . B B . 30 LYS HZ2 1 1 16 49807 2 1 30 LYS HZ3 H -14.786 -20.335 8.416 1.00 . B B . 30 LYS HZ3 1 1 16 49808 2 1 30 LYS N N -16.581 -15.420 4.264 1.00 . B B . 30 LYS N 1 1 16 49809 2 1 30 LYS NZ N -14.722 -19.951 7.451 1.00 . B B . 30 LYS NZ 1 1 16 49810 2 1 30 LYS O O -14.584 -16.354 1.583 1.00 . B B . 30 LYS O 1 1 16 49811 2 1 31 GLY C C -14.212 -12.396 0.909 1.00 . B B . 31 GLY C 1 1 16 49812 2 1 31 GLY CA C -14.890 -13.722 0.869 1.00 . B B . 31 GLY CA 1 1 16 49813 2 1 31 GLY H H -15.431 -13.657 2.915 1.00 . B B . 31 GLY H 1 1 16 49814 2 1 31 GLY HA2 H -14.239 -14.401 0.327 1.00 . B B . 31 GLY HA2 1 1 16 49815 2 1 31 GLY HA3 H -15.817 -13.620 0.331 1.00 . B B . 31 GLY HA3 1 1 16 49816 2 1 31 GLY N N -15.156 -14.261 2.187 1.00 . B B . 31 GLY N 1 1 16 49817 2 1 31 GLY O O -13.043 -12.334 1.236 1.00 . B B . 31 GLY O 1 1 16 49818 2 1 32 SER C C -15.219 -8.872 0.972 1.00 . B B . 32 SER C 1 1 16 49819 2 1 32 SER CA C -14.326 -10.017 0.519 1.00 . B B . 32 SER CA 1 1 16 49820 2 1 32 SER CB C -13.834 -9.762 -0.896 1.00 . B B . 32 SER CB 1 1 16 49821 2 1 32 SER H H -15.886 -11.442 0.361 1.00 . B B . 32 SER H 1 1 16 49822 2 1 32 SER HA H -13.476 -10.038 1.165 1.00 . B B . 32 SER HA 1 1 16 49823 2 1 32 SER HB2 H -13.534 -8.733 -0.994 1.00 . B B . 32 SER HB2 1 1 16 49824 2 1 32 SER HB3 H -12.989 -10.397 -1.078 1.00 . B B . 32 SER HB3 1 1 16 49825 2 1 32 SER HG H -15.095 -10.968 -1.784 1.00 . B B . 32 SER HG 1 1 16 49826 2 1 32 SER N N -14.934 -11.335 0.571 1.00 . B B . 32 SER N 1 1 16 49827 2 1 32 SER O O -16.361 -9.057 1.392 1.00 . B B . 32 SER O 1 1 16 49828 2 1 32 SER OG O -14.840 -10.045 -1.852 1.00 . B B . 32 SER OG 1 1 16 49829 2 1 33 LEU C C -15.964 -5.935 -0.079 1.00 . B B . 33 LEU C 1 1 16 49830 2 1 33 LEU CA C -15.317 -6.429 1.194 1.00 . B B . 33 LEU CA 1 1 16 49831 2 1 33 LEU CB C -14.317 -5.374 1.717 1.00 . B B . 33 LEU CB 1 1 16 49832 2 1 33 LEU CD1 C -13.797 -2.908 2.107 1.00 . B B . 33 LEU CD1 1 1 16 49833 2 1 33 LEU CD2 C -13.966 -3.786 -0.224 1.00 . B B . 33 LEU CD2 1 1 16 49834 2 1 33 LEU CG C -14.493 -3.920 1.197 1.00 . B B . 33 LEU CG 1 1 16 49835 2 1 33 LEU H H -13.703 -7.639 0.582 1.00 . B B . 33 LEU H 1 1 16 49836 2 1 33 LEU HA H -16.066 -6.642 1.934 1.00 . B B . 33 LEU HA 1 1 16 49837 2 1 33 LEU HB2 H -14.377 -5.344 2.784 1.00 . B B . 33 LEU HB2 1 1 16 49838 2 1 33 LEU HB3 H -13.342 -5.716 1.445 1.00 . B B . 33 LEU HB3 1 1 16 49839 2 1 33 LEU HD11 H -14.244 -2.944 3.089 1.00 . B B . 33 LEU HD11 1 1 16 49840 2 1 33 LEU HD12 H -13.906 -1.920 1.695 1.00 . B B . 33 LEU HD12 1 1 16 49841 2 1 33 LEU HD13 H -12.752 -3.131 2.186 1.00 . B B . 33 LEU HD13 1 1 16 49842 2 1 33 LEU HD21 H -14.599 -3.120 -0.783 1.00 . B B . 33 LEU HD21 1 1 16 49843 2 1 33 LEU HD22 H -13.950 -4.755 -0.700 1.00 . B B . 33 LEU HD22 1 1 16 49844 2 1 33 LEU HD23 H -12.964 -3.385 -0.197 1.00 . B B . 33 LEU HD23 1 1 16 49845 2 1 33 LEU HG H -15.546 -3.680 1.184 1.00 . B B . 33 LEU HG 1 1 16 49846 2 1 33 LEU N N -14.641 -7.676 0.865 1.00 . B B . 33 LEU N 1 1 16 49847 2 1 33 LEU O O -15.495 -6.262 -1.170 1.00 . B B . 33 LEU O 1 1 16 49848 2 1 34 ASN C C -17.673 -3.213 -1.296 1.00 . B B . 34 ASN C 1 1 16 49849 2 1 34 ASN CA C -17.695 -4.729 -1.168 1.00 . B B . 34 ASN CA 1 1 16 49850 2 1 34 ASN CB C -19.111 -5.324 -1.138 1.00 . B B . 34 ASN CB 1 1 16 49851 2 1 34 ASN CG C -19.669 -5.596 -2.518 1.00 . B B . 34 ASN CG 1 1 16 49852 2 1 34 ASN H H -17.350 -4.830 0.907 1.00 . B B . 34 ASN H 1 1 16 49853 2 1 34 ASN HA H -17.156 -5.131 -2.002 1.00 . B B . 34 ASN HA 1 1 16 49854 2 1 34 ASN HB2 H -19.081 -6.259 -0.598 1.00 . B B . 34 ASN HB2 1 1 16 49855 2 1 34 ASN HB3 H -19.772 -4.642 -0.621 1.00 . B B . 34 ASN HB3 1 1 16 49856 2 1 34 ASN HD21 H -21.510 -5.200 -1.882 1.00 . B B . 34 ASN HD21 1 1 16 49857 2 1 34 ASN HD22 H -21.368 -5.637 -3.548 1.00 . B B . 34 ASN HD22 1 1 16 49858 2 1 34 ASN N N -17.028 -5.158 0.025 1.00 . B B . 34 ASN N 1 1 16 49859 2 1 34 ASN ND2 N -20.981 -5.463 -2.664 1.00 . B B . 34 ASN ND2 1 1 16 49860 2 1 34 ASN O O -16.633 -2.584 -1.117 1.00 . B B . 34 ASN O 1 1 16 49861 2 1 34 ASN OD1 O -18.928 -5.927 -3.445 1.00 . B B . 34 ASN OD1 1 1 16 49862 2 1 35 ILE C C -20.091 -0.614 -1.058 1.00 . B B . 35 ILE C 1 1 16 49863 2 1 35 ILE CA C -18.891 -1.182 -1.796 1.00 . B B . 35 ILE CA 1 1 16 49864 2 1 35 ILE CB C -18.936 -0.716 -3.264 1.00 . B B . 35 ILE CB 1 1 16 49865 2 1 35 ILE CD1 C -18.671 -2.998 -4.358 1.00 . B B . 35 ILE CD1 1 1 16 49866 2 1 35 ILE CG1 C -19.552 -1.789 -4.168 1.00 . B B . 35 ILE CG1 1 1 16 49867 2 1 35 ILE CG2 C -17.537 -0.341 -3.731 1.00 . B B . 35 ILE CG2 1 1 16 49868 2 1 35 ILE H H -19.554 -3.191 -1.847 1.00 . B B . 35 ILE H 1 1 16 49869 2 1 35 ILE HA H -18.005 -0.767 -1.352 1.00 . B B . 35 ILE HA 1 1 16 49870 2 1 35 ILE HB H -19.546 0.173 -3.312 1.00 . B B . 35 ILE HB 1 1 16 49871 2 1 35 ILE HD11 H -19.235 -3.886 -4.138 1.00 . B B . 35 ILE HD11 1 1 16 49872 2 1 35 ILE HD12 H -17.823 -2.933 -3.689 1.00 . B B . 35 ILE HD12 1 1 16 49873 2 1 35 ILE HD13 H -18.324 -3.033 -5.378 1.00 . B B . 35 ILE HD13 1 1 16 49874 2 1 35 ILE HG12 H -20.484 -2.122 -3.738 1.00 . B B . 35 ILE HG12 1 1 16 49875 2 1 35 ILE HG13 H -19.741 -1.364 -5.140 1.00 . B B . 35 ILE HG13 1 1 16 49876 2 1 35 ILE HG21 H -17.600 0.479 -4.432 1.00 . B B . 35 ILE HG21 1 1 16 49877 2 1 35 ILE HG22 H -17.074 -1.189 -4.212 1.00 . B B . 35 ILE HG22 1 1 16 49878 2 1 35 ILE HG23 H -16.943 -0.041 -2.880 1.00 . B B . 35 ILE HG23 1 1 16 49879 2 1 35 ILE N N -18.793 -2.634 -1.654 1.00 . B B . 35 ILE N 1 1 16 49880 2 1 35 ILE O O -20.648 0.412 -1.449 1.00 . B B . 35 ILE O 1 1 16 49881 2 1 36 ASN C C -21.088 0.271 1.742 1.00 . B B . 36 ASN C 1 1 16 49882 2 1 36 ASN CA C -21.590 -0.821 0.827 1.00 . B B . 36 ASN CA 1 1 16 49883 2 1 36 ASN CB C -22.192 -1.971 1.637 1.00 . B B . 36 ASN CB 1 1 16 49884 2 1 36 ASN CG C -23.349 -1.519 2.507 1.00 . B B . 36 ASN CG 1 1 16 49885 2 1 36 ASN H H -19.989 -2.077 0.282 1.00 . B B . 36 ASN H 1 1 16 49886 2 1 36 ASN HA H -22.337 -0.406 0.171 1.00 . B B . 36 ASN HA 1 1 16 49887 2 1 36 ASN HB2 H -22.549 -2.731 0.961 1.00 . B B . 36 ASN HB2 1 1 16 49888 2 1 36 ASN HB3 H -21.428 -2.390 2.275 1.00 . B B . 36 ASN HB3 1 1 16 49889 2 1 36 ASN HD21 H -24.631 -1.884 1.032 1.00 . B B . 36 ASN HD21 1 1 16 49890 2 1 36 ASN HD22 H -25.323 -1.281 2.496 1.00 . B B . 36 ASN HD22 1 1 16 49891 2 1 36 ASN N N -20.478 -1.279 0.017 1.00 . B B . 36 ASN N 1 1 16 49892 2 1 36 ASN ND2 N -24.557 -1.566 1.956 1.00 . B B . 36 ASN ND2 1 1 16 49893 2 1 36 ASN O O -21.473 1.431 1.611 1.00 . B B . 36 ASN O 1 1 16 49894 2 1 36 ASN OD1 O -23.160 -1.133 3.660 1.00 . B B . 36 ASN OD1 1 1 16 49895 2 1 37 GLU C C -18.552 1.658 2.860 1.00 . B B . 37 GLU C 1 1 16 49896 2 1 37 GLU CA C -19.654 0.888 3.566 1.00 . B B . 37 GLU CA 1 1 16 49897 2 1 37 GLU CB C -19.127 0.264 4.845 1.00 . B B . 37 GLU CB 1 1 16 49898 2 1 37 GLU CD C -19.539 -1.390 6.702 1.00 . B B . 37 GLU CD 1 1 16 49899 2 1 37 GLU CG C -19.949 -0.916 5.320 1.00 . B B . 37 GLU CG 1 1 16 49900 2 1 37 GLU H H -20.007 -1.059 2.796 1.00 . B B . 37 GLU H 1 1 16 49901 2 1 37 GLU HA H -20.436 1.584 3.817 1.00 . B B . 37 GLU HA 1 1 16 49902 2 1 37 GLU HB2 H -18.122 -0.055 4.681 1.00 . B B . 37 GLU HB2 1 1 16 49903 2 1 37 GLU HB3 H -19.132 1.014 5.623 1.00 . B B . 37 GLU HB3 1 1 16 49904 2 1 37 GLU HG2 H -20.983 -0.612 5.352 1.00 . B B . 37 GLU HG2 1 1 16 49905 2 1 37 GLU HG3 H -19.832 -1.734 4.615 1.00 . B B . 37 GLU HG3 1 1 16 49906 2 1 37 GLU N N -20.228 -0.102 2.679 1.00 . B B . 37 GLU N 1 1 16 49907 2 1 37 GLU O O -18.158 2.722 3.319 1.00 . B B . 37 GLU O 1 1 16 49908 2 1 37 GLU OE1 O -20.077 -0.857 7.694 1.00 . B B . 37 GLU OE1 1 1 16 49909 2 1 37 GLU OE2 O -18.677 -2.289 6.793 1.00 . B B . 37 GLU OE2 1 1 16 49910 2 1 38 PHE C C -17.535 3.249 0.722 1.00 . B B . 38 PHE C 1 1 16 49911 2 1 38 PHE CA C -17.023 1.847 0.983 1.00 . B B . 38 PHE CA 1 1 16 49912 2 1 38 PHE CB C -16.733 1.148 -0.347 1.00 . B B . 38 PHE CB 1 1 16 49913 2 1 38 PHE CD1 C -15.487 2.921 -1.601 1.00 . B B . 38 PHE CD1 1 1 16 49914 2 1 38 PHE CD2 C -14.374 0.869 -1.130 1.00 . B B . 38 PHE CD2 1 1 16 49915 2 1 38 PHE CE1 C -14.358 3.392 -2.245 1.00 . B B . 38 PHE CE1 1 1 16 49916 2 1 38 PHE CE2 C -13.240 1.331 -1.771 1.00 . B B . 38 PHE CE2 1 1 16 49917 2 1 38 PHE CG C -15.505 1.658 -1.039 1.00 . B B . 38 PHE CG 1 1 16 49918 2 1 38 PHE CZ C -13.232 2.595 -2.330 1.00 . B B . 38 PHE CZ 1 1 16 49919 2 1 38 PHE H H -18.366 0.278 1.399 1.00 . B B . 38 PHE H 1 1 16 49920 2 1 38 PHE HA H -16.127 1.895 1.580 1.00 . B B . 38 PHE HA 1 1 16 49921 2 1 38 PHE HB2 H -16.598 0.096 -0.174 1.00 . B B . 38 PHE HB2 1 1 16 49922 2 1 38 PHE HB3 H -17.572 1.292 -1.011 1.00 . B B . 38 PHE HB3 1 1 16 49923 2 1 38 PHE HD1 H -16.367 3.542 -1.530 1.00 . B B . 38 PHE HD1 1 1 16 49924 2 1 38 PHE HD2 H -14.383 -0.118 -0.692 1.00 . B B . 38 PHE HD2 1 1 16 49925 2 1 38 PHE HE1 H -14.356 4.381 -2.680 1.00 . B B . 38 PHE HE1 1 1 16 49926 2 1 38 PHE HE2 H -12.362 0.706 -1.836 1.00 . B B . 38 PHE HE2 1 1 16 49927 2 1 38 PHE HZ H -12.348 2.960 -2.832 1.00 . B B . 38 PHE HZ 1 1 16 49928 2 1 38 PHE N N -18.043 1.133 1.734 1.00 . B B . 38 PHE N 1 1 16 49929 2 1 38 PHE O O -16.780 4.208 0.661 1.00 . B B . 38 PHE O 1 1 16 49930 2 1 39 LYS C C -19.204 5.599 1.506 1.00 . B B . 39 LYS C 1 1 16 49931 2 1 39 LYS CA C -19.522 4.608 0.390 1.00 . B B . 39 LYS CA 1 1 16 49932 2 1 39 LYS CB C -21.010 4.365 0.263 1.00 . B B . 39 LYS CB 1 1 16 49933 2 1 39 LYS CD C -22.705 2.857 -0.789 1.00 . B B . 39 LYS CD 1 1 16 49934 2 1 39 LYS CE C -23.249 2.419 -2.138 1.00 . B B . 39 LYS CE 1 1 16 49935 2 1 39 LYS CG C -21.331 3.483 -0.919 1.00 . B B . 39 LYS CG 1 1 16 49936 2 1 39 LYS H H -19.399 2.528 0.688 1.00 . B B . 39 LYS H 1 1 16 49937 2 1 39 LYS HA H -19.160 5.000 -0.534 1.00 . B B . 39 LYS HA 1 1 16 49938 2 1 39 LYS HB2 H -21.362 3.875 1.154 1.00 . B B . 39 LYS HB2 1 1 16 49939 2 1 39 LYS HB3 H -21.522 5.307 0.139 1.00 . B B . 39 LYS HB3 1 1 16 49940 2 1 39 LYS HD2 H -22.639 1.995 -0.143 1.00 . B B . 39 LYS HD2 1 1 16 49941 2 1 39 LYS HD3 H -23.377 3.583 -0.354 1.00 . B B . 39 LYS HD3 1 1 16 49942 2 1 39 LYS HE2 H -23.315 3.284 -2.782 1.00 . B B . 39 LYS HE2 1 1 16 49943 2 1 39 LYS HE3 H -22.568 1.700 -2.570 1.00 . B B . 39 LYS HE3 1 1 16 49944 2 1 39 LYS HG2 H -21.297 4.077 -1.821 1.00 . B B . 39 LYS HG2 1 1 16 49945 2 1 39 LYS HG3 H -20.583 2.702 -0.969 1.00 . B B . 39 LYS HG3 1 1 16 49946 2 1 39 LYS HZ1 H -24.557 0.974 -1.390 1.00 . B B . 39 LYS HZ1 1 1 16 49947 2 1 39 LYS HZ2 H -24.934 1.494 -2.954 1.00 . B B . 39 LYS HZ2 1 1 16 49948 2 1 39 LYS HZ3 H -25.273 2.488 -1.629 1.00 . B B . 39 LYS HZ3 1 1 16 49949 2 1 39 LYS N N -18.855 3.344 0.614 1.00 . B B . 39 LYS N 1 1 16 49950 2 1 39 LYS NZ N -24.598 1.801 -2.020 1.00 . B B . 39 LYS NZ 1 1 16 49951 2 1 39 LYS O O -19.479 6.791 1.392 1.00 . B B . 39 LYS O 1 1 16 49952 2 1 40 GLU C C -16.841 6.433 3.454 1.00 . B B . 40 GLU C 1 1 16 49953 2 1 40 GLU CA C -18.264 5.905 3.721 1.00 . B B . 40 GLU CA 1 1 16 49954 2 1 40 GLU CB C -18.336 5.110 5.046 1.00 . B B . 40 GLU CB 1 1 16 49955 2 1 40 GLU CD C -17.092 3.892 6.882 1.00 . B B . 40 GLU CD 1 1 16 49956 2 1 40 GLU CG C -17.045 4.403 5.455 1.00 . B B . 40 GLU CG 1 1 16 49957 2 1 40 GLU H H -18.578 4.127 2.680 1.00 . B B . 40 GLU H 1 1 16 49958 2 1 40 GLU HA H -18.940 6.744 3.780 1.00 . B B . 40 GLU HA 1 1 16 49959 2 1 40 GLU HB2 H -18.606 5.791 5.839 1.00 . B B . 40 GLU HB2 1 1 16 49960 2 1 40 GLU HB3 H -19.114 4.358 4.955 1.00 . B B . 40 GLU HB3 1 1 16 49961 2 1 40 GLU HG2 H -16.879 3.567 4.799 1.00 . B B . 40 GLU HG2 1 1 16 49962 2 1 40 GLU HG3 H -16.224 5.098 5.365 1.00 . B B . 40 GLU HG3 1 1 16 49963 2 1 40 GLU N N -18.683 5.081 2.611 1.00 . B B . 40 GLU N 1 1 16 49964 2 1 40 GLU O O -16.307 7.215 4.240 1.00 . B B . 40 GLU O 1 1 16 49965 2 1 40 GLU OE1 O -17.609 2.775 7.097 1.00 . B B . 40 GLU OE1 1 1 16 49966 2 1 40 GLU OE2 O -16.612 4.609 7.785 1.00 . B B . 40 GLU OE2 1 1 16 49967 2 1 41 LEU C C -14.900 7.776 1.341 1.00 . B B . 41 LEU C 1 1 16 49968 2 1 41 LEU CA C -14.887 6.402 1.983 1.00 . B B . 41 LEU CA 1 1 16 49969 2 1 41 LEU CB C -14.235 5.387 1.036 1.00 . B B . 41 LEU CB 1 1 16 49970 2 1 41 LEU CD1 C -12.909 3.271 0.918 1.00 . B B . 41 LEU CD1 1 1 16 49971 2 1 41 LEU CD2 C -14.048 3.881 3.063 1.00 . B B . 41 LEU CD2 1 1 16 49972 2 1 41 LEU CG C -14.116 3.948 1.540 1.00 . B B . 41 LEU CG 1 1 16 49973 2 1 41 LEU H H -16.715 5.424 1.708 1.00 . B B . 41 LEU H 1 1 16 49974 2 1 41 LEU HA H -14.306 6.450 2.892 1.00 . B B . 41 LEU HA 1 1 16 49975 2 1 41 LEU HB2 H -14.822 5.360 0.135 1.00 . B B . 41 LEU HB2 1 1 16 49976 2 1 41 LEU HB3 H -13.247 5.737 0.793 1.00 . B B . 41 LEU HB3 1 1 16 49977 2 1 41 LEU HD11 H -13.223 2.361 0.429 1.00 . B B . 41 LEU HD11 1 1 16 49978 2 1 41 LEU HD12 H -12.189 3.036 1.688 1.00 . B B . 41 LEU HD12 1 1 16 49979 2 1 41 LEU HD13 H -12.459 3.932 0.192 1.00 . B B . 41 LEU HD13 1 1 16 49980 2 1 41 LEU HD21 H -13.190 4.437 3.410 1.00 . B B . 41 LEU HD21 1 1 16 49981 2 1 41 LEU HD22 H -13.958 2.850 3.374 1.00 . B B . 41 LEU HD22 1 1 16 49982 2 1 41 LEU HD23 H -14.947 4.306 3.483 1.00 . B B . 41 LEU HD23 1 1 16 49983 2 1 41 LEU HG H -14.983 3.411 1.214 1.00 . B B . 41 LEU HG 1 1 16 49984 2 1 41 LEU N N -16.234 5.997 2.333 1.00 . B B . 41 LEU N 1 1 16 49985 2 1 41 LEU O O -14.830 8.779 2.039 1.00 . B B . 41 LEU O 1 1 16 49986 2 1 42 ALA C C -15.883 10.124 0.021 1.00 . B B . 42 ALA C 1 1 16 49987 2 1 42 ALA CA C -15.034 9.100 -0.704 1.00 . B B . 42 ALA CA 1 1 16 49988 2 1 42 ALA CB C -15.481 8.944 -2.137 1.00 . B B . 42 ALA CB 1 1 16 49989 2 1 42 ALA H H -15.196 6.999 -0.487 1.00 . B B . 42 ALA H 1 1 16 49990 2 1 42 ALA HA H -14.026 9.446 -0.730 1.00 . B B . 42 ALA HA 1 1 16 49991 2 1 42 ALA HB1 H -16.099 9.786 -2.410 1.00 . B B . 42 ALA HB1 1 1 16 49992 2 1 42 ALA HB2 H -16.036 8.036 -2.245 1.00 . B B . 42 ALA HB2 1 1 16 49993 2 1 42 ALA HB3 H -14.617 8.913 -2.782 1.00 . B B . 42 ALA HB3 1 1 16 49994 2 1 42 ALA N N -15.049 7.827 0.011 1.00 . B B . 42 ALA N 1 1 16 49995 2 1 42 ALA O O -15.587 11.313 0.007 1.00 . B B . 42 ALA O 1 1 16 49996 2 1 43 THR C C -17.006 11.326 2.455 1.00 . B B . 43 THR C 1 1 16 49997 2 1 43 THR CA C -17.800 10.500 1.444 1.00 . B B . 43 THR CA 1 1 16 49998 2 1 43 THR CB C -18.885 9.702 2.177 1.00 . B B . 43 THR CB 1 1 16 49999 2 1 43 THR CG2 C -20.048 9.396 1.245 1.00 . B B . 43 THR CG2 1 1 16 50000 2 1 43 THR H H -17.074 8.671 0.697 1.00 . B B . 43 THR H 1 1 16 50001 2 1 43 THR HA H -18.278 11.147 0.739 1.00 . B B . 43 THR HA 1 1 16 50002 2 1 43 THR HB H -19.252 10.295 3.003 1.00 . B B . 43 THR HB 1 1 16 50003 2 1 43 THR HG1 H -18.281 7.833 1.980 1.00 . B B . 43 THR HG1 1 1 16 50004 2 1 43 THR HG21 H -20.523 10.319 0.948 1.00 . B B . 43 THR HG21 1 1 16 50005 2 1 43 THR HG22 H -20.763 8.769 1.755 1.00 . B B . 43 THR HG22 1 1 16 50006 2 1 43 THR HG23 H -19.680 8.882 0.372 1.00 . B B . 43 THR HG23 1 1 16 50007 2 1 43 THR N N -16.914 9.636 0.698 1.00 . B B . 43 THR N 1 1 16 50008 2 1 43 THR O O -17.072 12.552 2.467 1.00 . B B . 43 THR O 1 1 16 50009 2 1 43 THR OG1 O -18.333 8.486 2.686 1.00 . B B . 43 THR OG1 1 1 16 50010 2 1 44 GLN C C -14.107 11.657 3.726 1.00 . B B . 44 GLN C 1 1 16 50011 2 1 44 GLN CA C -15.438 11.260 4.333 1.00 . B B . 44 GLN CA 1 1 16 50012 2 1 44 GLN CB C -15.221 10.301 5.506 1.00 . B B . 44 GLN CB 1 1 16 50013 2 1 44 GLN CD C -14.000 9.827 7.668 1.00 . B B . 44 GLN CD 1 1 16 50014 2 1 44 GLN CG C -14.186 10.786 6.508 1.00 . B B . 44 GLN CG 1 1 16 50015 2 1 44 GLN H H -16.322 9.648 3.289 1.00 . B B . 44 GLN H 1 1 16 50016 2 1 44 GLN HA H -15.926 12.165 4.683 1.00 . B B . 44 GLN HA 1 1 16 50017 2 1 44 GLN HB2 H -16.160 10.173 6.027 1.00 . B B . 44 GLN HB2 1 1 16 50018 2 1 44 GLN HB3 H -14.901 9.340 5.114 1.00 . B B . 44 GLN HB3 1 1 16 50019 2 1 44 GLN HE21 H -15.422 10.760 8.698 1.00 . B B . 44 GLN HE21 1 1 16 50020 2 1 44 GLN HE22 H -14.681 9.415 9.489 1.00 . B B . 44 GLN HE22 1 1 16 50021 2 1 44 GLN HG2 H -13.239 10.900 6.001 1.00 . B B . 44 GLN HG2 1 1 16 50022 2 1 44 GLN HG3 H -14.501 11.743 6.898 1.00 . B B . 44 GLN HG3 1 1 16 50023 2 1 44 GLN N N -16.284 10.626 3.324 1.00 . B B . 44 GLN N 1 1 16 50024 2 1 44 GLN NE2 N -14.780 10.020 8.725 1.00 . B B . 44 GLN NE2 1 1 16 50025 2 1 44 GLN O O -13.521 12.671 4.102 1.00 . B B . 44 GLN O 1 1 16 50026 2 1 44 GLN OE1 O -13.164 8.924 7.615 1.00 . B B . 44 GLN OE1 1 1 16 50027 2 1 45 GLN C C -12.534 12.507 1.444 1.00 . B B . 45 GLN C 1 1 16 50028 2 1 45 GLN CA C -12.387 11.156 2.118 1.00 . B B . 45 GLN CA 1 1 16 50029 2 1 45 GLN CB C -12.083 10.118 1.060 1.00 . B B . 45 GLN CB 1 1 16 50030 2 1 45 GLN CD C -11.689 7.732 0.425 1.00 . B B . 45 GLN CD 1 1 16 50031 2 1 45 GLN CG C -11.872 8.705 1.571 1.00 . B B . 45 GLN CG 1 1 16 50032 2 1 45 GLN H H -14.131 10.069 2.504 1.00 . B B . 45 GLN H 1 1 16 50033 2 1 45 GLN HA H -11.592 11.179 2.851 1.00 . B B . 45 GLN HA 1 1 16 50034 2 1 45 GLN HB2 H -12.911 10.100 0.393 1.00 . B B . 45 GLN HB2 1 1 16 50035 2 1 45 GLN HB3 H -11.198 10.419 0.519 1.00 . B B . 45 GLN HB3 1 1 16 50036 2 1 45 GLN HE21 H -9.783 7.485 0.899 1.00 . B B . 45 GLN HE21 1 1 16 50037 2 1 45 GLN HE22 H -10.359 6.564 -0.443 1.00 . B B . 45 GLN HE22 1 1 16 50038 2 1 45 GLN HG2 H -10.988 8.685 2.191 1.00 . B B . 45 GLN HG2 1 1 16 50039 2 1 45 GLN HG3 H -12.730 8.400 2.153 1.00 . B B . 45 GLN HG3 1 1 16 50040 2 1 45 GLN N N -13.627 10.856 2.780 1.00 . B B . 45 GLN N 1 1 16 50041 2 1 45 GLN NE2 N -10.488 7.214 0.274 1.00 . B B . 45 GLN NE2 1 1 16 50042 2 1 45 GLN O O -11.561 13.246 1.291 1.00 . B B . 45 GLN O 1 1 16 50043 2 1 45 GLN OE1 O -12.620 7.455 -0.325 1.00 . B B . 45 GLN OE1 1 1 16 50044 2 1 46 LEU C C -13.334 15.206 1.096 1.00 . B B . 46 LEU C 1 1 16 50045 2 1 46 LEU CA C -14.085 14.096 0.382 1.00 . B B . 46 LEU CA 1 1 16 50046 2 1 46 LEU CB C -15.592 14.401 0.322 1.00 . B B . 46 LEU CB 1 1 16 50047 2 1 46 LEU CD1 C -17.730 14.579 -0.973 1.00 . B B . 46 LEU CD1 1 1 16 50048 2 1 46 LEU CD2 C -15.548 14.503 -2.190 1.00 . B B . 46 LEU CD2 1 1 16 50049 2 1 46 LEU CG C -16.318 14.014 -0.974 1.00 . B B . 46 LEU CG 1 1 16 50050 2 1 46 LEU H H -14.505 12.177 1.159 1.00 . B B . 46 LEU H 1 1 16 50051 2 1 46 LEU HA H -13.708 14.034 -0.628 1.00 . B B . 46 LEU HA 1 1 16 50052 2 1 46 LEU HB2 H -16.070 13.896 1.141 1.00 . B B . 46 LEU HB2 1 1 16 50053 2 1 46 LEU HB3 H -15.718 15.465 0.460 1.00 . B B . 46 LEU HB3 1 1 16 50054 2 1 46 LEU HD11 H -18.185 14.414 -1.938 1.00 . B B . 46 LEU HD11 1 1 16 50055 2 1 46 LEU HD12 H -17.694 15.639 -0.770 1.00 . B B . 46 LEU HD12 1 1 16 50056 2 1 46 LEU HD13 H -18.315 14.087 -0.211 1.00 . B B . 46 LEU HD13 1 1 16 50057 2 1 46 LEU HD21 H -14.649 13.919 -2.303 1.00 . B B . 46 LEU HD21 1 1 16 50058 2 1 46 LEU HD22 H -15.289 15.544 -2.058 1.00 . B B . 46 LEU HD22 1 1 16 50059 2 1 46 LEU HD23 H -16.162 14.394 -3.073 1.00 . B B . 46 LEU HD23 1 1 16 50060 2 1 46 LEU HG H -16.395 12.943 -1.037 1.00 . B B . 46 LEU HG 1 1 16 50061 2 1 46 LEU N N -13.786 12.822 1.031 1.00 . B B . 46 LEU N 1 1 16 50062 2 1 46 LEU O O -12.238 15.548 0.660 1.00 . B B . 46 LEU O 1 1 16 50063 2 1 47 PRO C C -11.878 16.212 3.594 1.00 . B B . 47 PRO C 1 1 16 50064 2 1 47 PRO CA C -13.040 16.804 2.844 1.00 . B B . 47 PRO CA 1 1 16 50065 2 1 47 PRO CB C -14.018 17.443 3.826 1.00 . B B . 47 PRO CB 1 1 16 50066 2 1 47 PRO CD C -15.085 15.482 2.923 1.00 . B B . 47 PRO CD 1 1 16 50067 2 1 47 PRO CG C -15.029 16.383 4.126 1.00 . B B . 47 PRO CG 1 1 16 50068 2 1 47 PRO HA H -12.675 17.523 2.130 1.00 . B B . 47 PRO HA 1 1 16 50069 2 1 47 PRO HB2 H -13.486 17.722 4.719 1.00 . B B . 47 PRO HB2 1 1 16 50070 2 1 47 PRO HB3 H -14.473 18.310 3.377 1.00 . B B . 47 PRO HB3 1 1 16 50071 2 1 47 PRO HD2 H -15.130 14.447 3.226 1.00 . B B . 47 PRO HD2 1 1 16 50072 2 1 47 PRO HD3 H -15.932 15.735 2.309 1.00 . B B . 47 PRO HD3 1 1 16 50073 2 1 47 PRO HG2 H -14.722 15.822 4.996 1.00 . B B . 47 PRO HG2 1 1 16 50074 2 1 47 PRO HG3 H -15.993 16.837 4.297 1.00 . B B . 47 PRO HG3 1 1 16 50075 2 1 47 PRO N N -13.826 15.769 2.223 1.00 . B B . 47 PRO N 1 1 16 50076 2 1 47 PRO O O -11.960 15.861 4.772 1.00 . B B . 47 PRO O 1 1 16 50077 2 1 48 HIS C C -8.584 16.788 3.606 1.00 . B B . 48 HIS C 1 1 16 50078 2 1 48 HIS CA C -9.540 15.642 3.352 1.00 . B B . 48 HIS CA 1 1 16 50079 2 1 48 HIS CB C -8.966 14.640 2.377 1.00 . B B . 48 HIS CB 1 1 16 50080 2 1 48 HIS CD2 C -7.534 12.727 3.393 1.00 . B B . 48 HIS CD2 1 1 16 50081 2 1 48 HIS CE1 C -9.166 11.518 4.212 1.00 . B B . 48 HIS CE1 1 1 16 50082 2 1 48 HIS CG C -8.697 13.337 3.065 1.00 . B B . 48 HIS CG 1 1 16 50083 2 1 48 HIS H H -10.872 16.330 1.915 1.00 . B B . 48 HIS H 1 1 16 50084 2 1 48 HIS HA H -9.725 15.143 4.291 1.00 . B B . 48 HIS HA 1 1 16 50085 2 1 48 HIS HB2 H -9.688 14.493 1.558 1.00 . B B . 48 HIS HB2 1 1 16 50086 2 1 48 HIS HB3 H -8.034 15.016 1.978 1.00 . B B . 48 HIS HB3 1 1 16 50087 2 1 48 HIS HD1 H -10.660 12.729 3.521 1.00 . B B . 48 HIS HD1 1 1 16 50088 2 1 48 HIS HD2 H -6.539 13.065 3.138 1.00 . B B . 48 HIS HD2 1 1 16 50089 2 1 48 HIS HE1 H -9.711 10.738 4.724 1.00 . B B . 48 HIS HE1 1 1 16 50090 2 1 48 HIS HE2 H -7.221 11.079 4.649 1.00 . B B . 48 HIS HE2 1 1 16 50091 2 1 48 HIS N N -10.802 16.105 2.859 1.00 . B B . 48 HIS N 1 1 16 50092 2 1 48 HIS ND1 N -9.700 12.551 3.589 1.00 . B B . 48 HIS ND1 1 1 16 50093 2 1 48 HIS NE2 N -7.853 11.600 4.110 1.00 . B B . 48 HIS NE2 1 1 16 50094 2 1 48 HIS O O -8.982 17.948 3.691 1.00 . B B . 48 HIS O 1 1 16 50095 2 1 49 LEU C C -5.934 17.900 2.433 1.00 . B B . 49 LEU C 1 1 16 50096 2 1 49 LEU CA C -6.264 17.431 3.847 1.00 . B B . 49 LEU CA 1 1 16 50097 2 1 49 LEU CB C -5.026 16.849 4.537 1.00 . B B . 49 LEU CB 1 1 16 50098 2 1 49 LEU CD1 C -4.090 19.039 5.321 1.00 . B B . 49 LEU CD1 1 1 16 50099 2 1 49 LEU CD2 C -2.597 17.041 5.133 1.00 . B B . 49 LEU CD2 1 1 16 50100 2 1 49 LEU CG C -3.799 17.764 4.544 1.00 . B B . 49 LEU CG 1 1 16 50101 2 1 49 LEU H H -7.071 15.488 3.725 1.00 . B B . 49 LEU H 1 1 16 50102 2 1 49 LEU HA H -6.653 18.260 4.419 1.00 . B B . 49 LEU HA 1 1 16 50103 2 1 49 LEU HB2 H -5.285 16.623 5.561 1.00 . B B . 49 LEU HB2 1 1 16 50104 2 1 49 LEU HB3 H -4.758 15.929 4.042 1.00 . B B . 49 LEU HB3 1 1 16 50105 2 1 49 LEU HD11 H -4.839 19.615 4.799 1.00 . B B . 49 LEU HD11 1 1 16 50106 2 1 49 LEU HD12 H -3.184 19.620 5.411 1.00 . B B . 49 LEU HD12 1 1 16 50107 2 1 49 LEU HD13 H -4.454 18.784 6.306 1.00 . B B . 49 LEU HD13 1 1 16 50108 2 1 49 LEU HD21 H -2.823 16.725 6.141 1.00 . B B . 49 LEU HD21 1 1 16 50109 2 1 49 LEU HD22 H -1.747 17.707 5.146 1.00 . B B . 49 LEU HD22 1 1 16 50110 2 1 49 LEU HD23 H -2.366 16.176 4.528 1.00 . B B . 49 LEU HD23 1 1 16 50111 2 1 49 LEU HG H -3.561 18.041 3.528 1.00 . B B . 49 LEU HG 1 1 16 50112 2 1 49 LEU N N -7.309 16.439 3.723 1.00 . B B . 49 LEU N 1 1 16 50113 2 1 49 LEU O O -6.373 18.963 1.995 1.00 . B B . 49 LEU O 1 1 16 50114 2 1 50 LEU C C -5.857 16.772 -0.615 1.00 . B B . 50 LEU C 1 1 16 50115 2 1 50 LEU CA C -4.790 17.351 0.330 1.00 . B B . 50 LEU CA 1 1 16 50116 2 1 50 LEU CB C -3.417 16.749 0.012 1.00 . B B . 50 LEU CB 1 1 16 50117 2 1 50 LEU CD1 C -2.874 18.621 -1.570 1.00 . B B . 50 LEU CD1 1 1 16 50118 2 1 50 LEU CD2 C -1.424 16.586 -1.499 1.00 . B B . 50 LEU CD2 1 1 16 50119 2 1 50 LEU CG C -2.845 17.114 -1.360 1.00 . B B . 50 LEU CG 1 1 16 50120 2 1 50 LEU H H -4.816 16.266 2.146 1.00 . B B . 50 LEU H 1 1 16 50121 2 1 50 LEU HA H -4.748 18.421 0.196 1.00 . B B . 50 LEU HA 1 1 16 50122 2 1 50 LEU HB2 H -2.720 17.078 0.769 1.00 . B B . 50 LEU HB2 1 1 16 50123 2 1 50 LEU HB3 H -3.498 15.674 0.067 1.00 . B B . 50 LEU HB3 1 1 16 50124 2 1 50 LEU HD11 H -2.274 19.101 -0.811 1.00 . B B . 50 LEU HD11 1 1 16 50125 2 1 50 LEU HD12 H -3.892 18.974 -1.501 1.00 . B B . 50 LEU HD12 1 1 16 50126 2 1 50 LEU HD13 H -2.475 18.857 -2.546 1.00 . B B . 50 LEU HD13 1 1 16 50127 2 1 50 LEU HD21 H -1.046 16.824 -2.483 1.00 . B B . 50 LEU HD21 1 1 16 50128 2 1 50 LEU HD22 H -1.424 15.514 -1.364 1.00 . B B . 50 LEU HD22 1 1 16 50129 2 1 50 LEU HD23 H -0.794 17.043 -0.751 1.00 . B B . 50 LEU HD23 1 1 16 50130 2 1 50 LEU HG H -3.447 16.659 -2.131 1.00 . B B . 50 LEU HG 1 1 16 50131 2 1 50 LEU N N -5.148 17.085 1.724 1.00 . B B . 50 LEU N 1 1 16 50132 2 1 50 LEU O O -5.532 16.256 -1.684 1.00 . B B . 50 LEU O 1 1 16 50133 2 1 51 LYS C C -8.065 16.538 -2.490 1.00 . B B . 51 LYS C 1 1 16 50134 2 1 51 LYS CA C -8.237 16.323 -0.999 1.00 . B B . 51 LYS CA 1 1 16 50135 2 1 51 LYS CB C -9.549 16.942 -0.521 1.00 . B B . 51 LYS CB 1 1 16 50136 2 1 51 LYS CD C -11.919 17.549 -1.018 1.00 . B B . 51 LYS CD 1 1 16 50137 2 1 51 LYS CE C -13.272 16.972 -1.403 1.00 . B B . 51 LYS CE 1 1 16 50138 2 1 51 LYS CG C -10.767 16.614 -1.369 1.00 . B B . 51 LYS CG 1 1 16 50139 2 1 51 LYS H H -7.336 17.313 0.612 1.00 . B B . 51 LYS H 1 1 16 50140 2 1 51 LYS HA H -8.274 15.265 -0.812 1.00 . B B . 51 LYS HA 1 1 16 50141 2 1 51 LYS HB2 H -9.744 16.582 0.469 1.00 . B B . 51 LYS HB2 1 1 16 50142 2 1 51 LYS HB3 H -9.437 18.016 -0.491 1.00 . B B . 51 LYS HB3 1 1 16 50143 2 1 51 LYS HD2 H -11.910 17.727 0.046 1.00 . B B . 51 LYS HD2 1 1 16 50144 2 1 51 LYS HD3 H -11.777 18.485 -1.539 1.00 . B B . 51 LYS HD3 1 1 16 50145 2 1 51 LYS HE2 H -13.428 17.134 -2.455 1.00 . B B . 51 LYS HE2 1 1 16 50146 2 1 51 LYS HE3 H -13.275 15.913 -1.194 1.00 . B B . 51 LYS HE3 1 1 16 50147 2 1 51 LYS HG2 H -10.513 16.742 -2.411 1.00 . B B . 51 LYS HG2 1 1 16 50148 2 1 51 LYS HG3 H -11.067 15.582 -1.182 1.00 . B B . 51 LYS HG3 1 1 16 50149 2 1 51 LYS HZ1 H -15.297 17.219 -0.950 1.00 . B B . 51 LYS HZ1 1 1 16 50150 2 1 51 LYS HZ2 H -14.390 18.642 -0.835 1.00 . B B . 51 LYS HZ2 1 1 16 50151 2 1 51 LYS HZ3 H -14.264 17.462 0.369 1.00 . B B . 51 LYS HZ3 1 1 16 50152 2 1 51 LYS N N -7.129 16.865 -0.220 1.00 . B B . 51 LYS N 1 1 16 50153 2 1 51 LYS NZ N -14.383 17.620 -0.652 1.00 . B B . 51 LYS NZ 1 1 16 50154 2 1 51 LYS O O -7.389 17.466 -2.933 1.00 . B B . 51 LYS O 1 1 16 50155 2 1 52 ASP C C -10.002 16.064 -5.259 1.00 . B B . 52 ASP C 1 1 16 50156 2 1 52 ASP CA C -8.635 15.709 -4.699 1.00 . B B . 52 ASP CA 1 1 16 50157 2 1 52 ASP CB C -8.166 14.366 -5.264 1.00 . B B . 52 ASP CB 1 1 16 50158 2 1 52 ASP CG C -8.127 14.358 -6.779 1.00 . B B . 52 ASP CG 1 1 16 50159 2 1 52 ASP H H -9.235 14.960 -2.817 1.00 . B B . 52 ASP H 1 1 16 50160 2 1 52 ASP HA H -7.930 16.478 -4.980 1.00 . B B . 52 ASP HA 1 1 16 50161 2 1 52 ASP HB2 H -7.173 14.155 -4.897 1.00 . B B . 52 ASP HB2 1 1 16 50162 2 1 52 ASP HB3 H -8.840 13.588 -4.934 1.00 . B B . 52 ASP HB3 1 1 16 50163 2 1 52 ASP N N -8.692 15.657 -3.250 1.00 . B B . 52 ASP N 1 1 16 50164 2 1 52 ASP O O -10.103 16.637 -6.339 1.00 . B B . 52 ASP O 1 1 16 50165 2 1 52 ASP OD1 O -9.171 14.065 -7.399 1.00 . B B . 52 ASP OD1 1 1 16 50166 2 1 52 ASP OD2 O -7.051 14.645 -7.347 1.00 . B B . 52 ASP OD2 1 1 16 50167 2 1 53 VAL C C -13.064 14.813 -5.586 1.00 . B B . 53 VAL C 1 1 16 50168 2 1 53 VAL CA C -12.429 16.002 -4.876 1.00 . B B . 53 VAL CA 1 1 16 50169 2 1 53 VAL CB C -12.594 17.336 -5.657 1.00 . B B . 53 VAL CB 1 1 16 50170 2 1 53 VAL CG1 C -12.566 17.175 -7.178 1.00 . B B . 53 VAL CG1 1 1 16 50171 2 1 53 VAL CG2 C -13.874 18.032 -5.223 1.00 . B B . 53 VAL CG2 1 1 16 50172 2 1 53 VAL H H -10.885 15.303 -3.620 1.00 . B B . 53 VAL H 1 1 16 50173 2 1 53 VAL HA H -12.968 16.117 -3.950 1.00 . B B . 53 VAL HA 1 1 16 50174 2 1 53 VAL HB H -11.773 17.968 -5.375 1.00 . B B . 53 VAL HB 1 1 16 50175 2 1 53 VAL HG11 H -11.891 16.380 -7.452 1.00 . B B . 53 VAL HG11 1 1 16 50176 2 1 53 VAL HG12 H -12.235 18.098 -7.629 1.00 . B B . 53 VAL HG12 1 1 16 50177 2 1 53 VAL HG13 H -13.559 16.940 -7.531 1.00 . B B . 53 VAL HG13 1 1 16 50178 2 1 53 VAL HG21 H -13.824 18.253 -4.167 1.00 . B B . 53 VAL HG21 1 1 16 50179 2 1 53 VAL HG22 H -14.719 17.385 -5.415 1.00 . B B . 53 VAL HG22 1 1 16 50180 2 1 53 VAL HG23 H -13.991 18.951 -5.779 1.00 . B B . 53 VAL HG23 1 1 16 50181 2 1 53 VAL N N -11.048 15.735 -4.493 1.00 . B B . 53 VAL N 1 1 16 50182 2 1 53 VAL O O -13.059 14.673 -6.808 1.00 . B B . 53 VAL O 1 1 16 50183 2 1 54 GLY C C -15.626 13.053 -5.799 1.00 . B B . 54 GLY C 1 1 16 50184 2 1 54 GLY CA C -14.249 12.736 -5.248 1.00 . B B . 54 GLY CA 1 1 16 50185 2 1 54 GLY H H -13.445 14.070 -3.795 1.00 . B B . 54 GLY H 1 1 16 50186 2 1 54 GLY HA2 H -13.655 12.282 -6.027 1.00 . B B . 54 GLY HA2 1 1 16 50187 2 1 54 GLY HA3 H -14.354 12.033 -4.436 1.00 . B B . 54 GLY HA3 1 1 16 50188 2 1 54 GLY N N -13.568 13.924 -4.759 1.00 . B B . 54 GLY N 1 1 16 50189 2 1 54 GLY O O -16.614 13.040 -5.065 1.00 . B B . 54 GLY O 1 1 16 50190 2 1 55 SER C C -18.007 12.606 -7.450 1.00 . B B . 55 SER C 1 1 16 50191 2 1 55 SER CA C -16.958 13.675 -7.737 1.00 . B B . 55 SER CA 1 1 16 50192 2 1 55 SER CB C -16.750 13.830 -9.241 1.00 . B B . 55 SER CB 1 1 16 50193 2 1 55 SER H H -14.871 13.344 -7.628 1.00 . B B . 55 SER H 1 1 16 50194 2 1 55 SER HA H -17.301 14.616 -7.333 1.00 . B B . 55 SER HA 1 1 16 50195 2 1 55 SER HB2 H -17.612 14.312 -9.677 1.00 . B B . 55 SER HB2 1 1 16 50196 2 1 55 SER HB3 H -15.871 14.437 -9.407 1.00 . B B . 55 SER HB3 1 1 16 50197 2 1 55 SER HG H -16.690 12.663 -10.812 1.00 . B B . 55 SER HG 1 1 16 50198 2 1 55 SER N N -15.693 13.347 -7.093 1.00 . B B . 55 SER N 1 1 16 50199 2 1 55 SER O O -17.744 11.411 -7.581 1.00 . B B . 55 SER O 1 1 16 50200 2 1 55 SER OG O -16.561 12.574 -9.865 1.00 . B B . 55 SER OG 1 1 16 50201 2 1 56 LEU C C -20.383 10.958 -7.702 1.00 . B B . 56 LEU C 1 1 16 50202 2 1 56 LEU CA C -20.297 12.136 -6.737 1.00 . B B . 56 LEU CA 1 1 16 50203 2 1 56 LEU CB C -21.628 12.895 -6.707 1.00 . B B . 56 LEU CB 1 1 16 50204 2 1 56 LEU CD1 C -22.933 12.639 -8.837 1.00 . B B . 56 LEU CD1 1 1 16 50205 2 1 56 LEU CD2 C -22.719 14.889 -7.767 1.00 . B B . 56 LEU CD2 1 1 16 50206 2 1 56 LEU CG C -22.030 13.558 -8.028 1.00 . B B . 56 LEU CG 1 1 16 50207 2 1 56 LEU H H -19.355 14.014 -7.012 1.00 . B B . 56 LEU H 1 1 16 50208 2 1 56 LEU HA H -20.098 11.747 -5.752 1.00 . B B . 56 LEU HA 1 1 16 50209 2 1 56 LEU HB2 H -22.406 12.202 -6.426 1.00 . B B . 56 LEU HB2 1 1 16 50210 2 1 56 LEU HB3 H -21.563 13.663 -5.951 1.00 . B B . 56 LEU HB3 1 1 16 50211 2 1 56 LEU HD11 H -22.970 12.981 -9.861 1.00 . B B . 56 LEU HD11 1 1 16 50212 2 1 56 LEU HD12 H -23.928 12.654 -8.418 1.00 . B B . 56 LEU HD12 1 1 16 50213 2 1 56 LEU HD13 H -22.546 11.632 -8.807 1.00 . B B . 56 LEU HD13 1 1 16 50214 2 1 56 LEU HD21 H -22.048 15.543 -7.232 1.00 . B B . 56 LEU HD21 1 1 16 50215 2 1 56 LEU HD22 H -23.609 14.725 -7.177 1.00 . B B . 56 LEU HD22 1 1 16 50216 2 1 56 LEU HD23 H -22.992 15.343 -8.709 1.00 . B B . 56 LEU HD23 1 1 16 50217 2 1 56 LEU HG H -21.141 13.751 -8.611 1.00 . B B . 56 LEU HG 1 1 16 50218 2 1 56 LEU N N -19.203 13.047 -7.070 1.00 . B B . 56 LEU N 1 1 16 50219 2 1 56 LEU O O -20.513 9.811 -7.276 1.00 . B B . 56 LEU O 1 1 16 50220 2 1 57 ASP C C -19.248 9.204 -9.825 1.00 . B B . 57 ASP C 1 1 16 50221 2 1 57 ASP CA C -20.386 10.173 -9.993 1.00 . B B . 57 ASP CA 1 1 16 50222 2 1 57 ASP CB C -20.343 10.720 -11.410 1.00 . B B . 57 ASP CB 1 1 16 50223 2 1 57 ASP CG C -19.424 11.919 -11.552 1.00 . B B . 57 ASP CG 1 1 16 50224 2 1 57 ASP H H -20.211 12.165 -9.285 1.00 . B B . 57 ASP H 1 1 16 50225 2 1 57 ASP HA H -21.299 9.649 -9.845 1.00 . B B . 57 ASP HA 1 1 16 50226 2 1 57 ASP HB2 H -19.975 9.936 -12.053 1.00 . B B . 57 ASP HB2 1 1 16 50227 2 1 57 ASP HB3 H -21.339 11.004 -11.717 1.00 . B B . 57 ASP HB3 1 1 16 50228 2 1 57 ASP N N -20.313 11.235 -8.997 1.00 . B B . 57 ASP N 1 1 16 50229 2 1 57 ASP O O -19.437 7.989 -9.793 1.00 . B B . 57 ASP O 1 1 16 50230 2 1 57 ASP OD1 O -18.222 11.716 -11.818 1.00 . B B . 57 ASP OD1 1 1 16 50231 2 1 57 ASP OD2 O -19.909 13.060 -11.398 1.00 . B B . 57 ASP OD2 1 1 16 50232 2 1 58 GLU C C -17.053 7.959 -8.460 1.00 . B B . 58 GLU C 1 1 16 50233 2 1 58 GLU CA C -16.844 8.992 -9.544 1.00 . B B . 58 GLU CA 1 1 16 50234 2 1 58 GLU CB C -15.682 9.908 -9.166 1.00 . B B . 58 GLU CB 1 1 16 50235 2 1 58 GLU CD C -13.837 8.607 -10.297 1.00 . B B . 58 GLU CD 1 1 16 50236 2 1 58 GLU CG C -14.365 9.172 -8.993 1.00 . B B . 58 GLU CG 1 1 16 50237 2 1 58 GLU H H -18.029 10.730 -9.711 1.00 . B B . 58 GLU H 1 1 16 50238 2 1 58 GLU HA H -16.624 8.495 -10.477 1.00 . B B . 58 GLU HA 1 1 16 50239 2 1 58 GLU HB2 H -15.556 10.650 -9.940 1.00 . B B . 58 GLU HB2 1 1 16 50240 2 1 58 GLU HB3 H -15.922 10.406 -8.233 1.00 . B B . 58 GLU HB3 1 1 16 50241 2 1 58 GLU HG2 H -13.632 9.856 -8.592 1.00 . B B . 58 GLU HG2 1 1 16 50242 2 1 58 GLU HG3 H -14.514 8.357 -8.299 1.00 . B B . 58 GLU HG3 1 1 16 50243 2 1 58 GLU N N -18.068 9.765 -9.710 1.00 . B B . 58 GLU N 1 1 16 50244 2 1 58 GLU O O -16.701 6.788 -8.606 1.00 . B B . 58 GLU O 1 1 16 50245 2 1 58 GLU OE1 O -13.154 9.351 -11.033 1.00 . B B . 58 GLU OE1 1 1 16 50246 2 1 58 GLU OE2 O -14.106 7.422 -10.584 1.00 . B B . 58 GLU OE2 1 1 16 50247 2 1 59 LYS C C -18.910 6.463 -6.649 1.00 . B B . 59 LYS C 1 1 16 50248 2 1 59 LYS CA C -17.945 7.565 -6.250 1.00 . B B . 59 LYS CA 1 1 16 50249 2 1 59 LYS CB C -18.515 8.397 -5.106 1.00 . B B . 59 LYS CB 1 1 16 50250 2 1 59 LYS CD C -17.600 10.642 -4.428 1.00 . B B . 59 LYS CD 1 1 16 50251 2 1 59 LYS CE C -18.816 11.142 -3.664 1.00 . B B . 59 LYS CE 1 1 16 50252 2 1 59 LYS CG C -17.440 9.131 -4.329 1.00 . B B . 59 LYS CG 1 1 16 50253 2 1 59 LYS H H -17.881 9.371 -7.323 1.00 . B B . 59 LYS H 1 1 16 50254 2 1 59 LYS HA H -17.027 7.121 -5.936 1.00 . B B . 59 LYS HA 1 1 16 50255 2 1 59 LYS HB2 H -19.202 9.125 -5.512 1.00 . B B . 59 LYS HB2 1 1 16 50256 2 1 59 LYS HB3 H -19.049 7.749 -4.426 1.00 . B B . 59 LYS HB3 1 1 16 50257 2 1 59 LYS HD2 H -16.717 11.115 -4.024 1.00 . B B . 59 LYS HD2 1 1 16 50258 2 1 59 LYS HD3 H -17.706 10.911 -5.467 1.00 . B B . 59 LYS HD3 1 1 16 50259 2 1 59 LYS HE2 H -19.705 10.716 -4.107 1.00 . B B . 59 LYS HE2 1 1 16 50260 2 1 59 LYS HE3 H -18.737 10.822 -2.636 1.00 . B B . 59 LYS HE3 1 1 16 50261 2 1 59 LYS HG2 H -17.492 8.832 -3.300 1.00 . B B . 59 LYS HG2 1 1 16 50262 2 1 59 LYS HG3 H -16.476 8.858 -4.732 1.00 . B B . 59 LYS HG3 1 1 16 50263 2 1 59 LYS HZ1 H -19.029 12.954 -4.686 1.00 . B B . 59 LYS HZ1 1 1 16 50264 2 1 59 LYS HZ2 H -18.057 13.054 -3.306 1.00 . B B . 59 LYS HZ2 1 1 16 50265 2 1 59 LYS HZ3 H -19.738 12.946 -3.149 1.00 . B B . 59 LYS HZ3 1 1 16 50266 2 1 59 LYS N N -17.649 8.419 -7.373 1.00 . B B . 59 LYS N 1 1 16 50267 2 1 59 LYS NZ N -18.918 12.628 -3.704 1.00 . B B . 59 LYS NZ 1 1 16 50268 2 1 59 LYS O O -18.885 5.368 -6.087 1.00 . B B . 59 LYS O 1 1 16 50269 2 1 60 MET C C -20.113 4.813 -9.097 1.00 . B B . 60 MET C 1 1 16 50270 2 1 60 MET CA C -20.735 5.786 -8.096 1.00 . B B . 60 MET CA 1 1 16 50271 2 1 60 MET CB C -21.930 6.499 -8.730 1.00 . B B . 60 MET CB 1 1 16 50272 2 1 60 MET CE C -23.850 8.708 -9.925 1.00 . B B . 60 MET CE 1 1 16 50273 2 1 60 MET CG C -22.664 7.423 -7.772 1.00 . B B . 60 MET CG 1 1 16 50274 2 1 60 MET H H -19.723 7.653 -8.036 1.00 . B B . 60 MET H 1 1 16 50275 2 1 60 MET HA H -21.074 5.225 -7.235 1.00 . B B . 60 MET HA 1 1 16 50276 2 1 60 MET HB2 H -21.582 7.087 -9.567 1.00 . B B . 60 MET HB2 1 1 16 50277 2 1 60 MET HB3 H -22.628 5.757 -9.088 1.00 . B B . 60 MET HB3 1 1 16 50278 2 1 60 MET HE1 H -23.242 9.577 -9.718 1.00 . B B . 60 MET HE1 1 1 16 50279 2 1 60 MET HE2 H -24.748 9.011 -10.441 1.00 . B B . 60 MET HE2 1 1 16 50280 2 1 60 MET HE3 H -23.294 8.018 -10.543 1.00 . B B . 60 MET HE3 1 1 16 50281 2 1 60 MET HG2 H -22.788 6.916 -6.828 1.00 . B B . 60 MET HG2 1 1 16 50282 2 1 60 MET HG3 H -22.069 8.313 -7.626 1.00 . B B . 60 MET HG3 1 1 16 50283 2 1 60 MET N N -19.759 6.760 -7.621 1.00 . B B . 60 MET N 1 1 16 50284 2 1 60 MET O O -20.491 3.643 -9.154 1.00 . B B . 60 MET O 1 1 16 50285 2 1 60 MET SD S -24.290 7.909 -8.384 1.00 . B B . 60 MET SD 1 1 16 50286 2 1 61 LYS C C -17.429 3.614 -10.249 1.00 . B B . 61 LYS C 1 1 16 50287 2 1 61 LYS CA C -18.495 4.468 -10.894 1.00 . B B . 61 LYS CA 1 1 16 50288 2 1 61 LYS CB C -17.862 5.303 -12.012 1.00 . B B . 61 LYS CB 1 1 16 50289 2 1 61 LYS CD C -17.757 7.484 -13.264 1.00 . B B . 61 LYS CD 1 1 16 50290 2 1 61 LYS CE C -18.261 6.862 -14.557 1.00 . B B . 61 LYS CE 1 1 16 50291 2 1 61 LYS CG C -18.304 6.757 -12.045 1.00 . B B . 61 LYS CG 1 1 16 50292 2 1 61 LYS H H -18.879 6.231 -9.769 1.00 . B B . 61 LYS H 1 1 16 50293 2 1 61 LYS HA H -19.237 3.816 -11.323 1.00 . B B . 61 LYS HA 1 1 16 50294 2 1 61 LYS HB2 H -16.789 5.284 -11.896 1.00 . B B . 61 LYS HB2 1 1 16 50295 2 1 61 LYS HB3 H -18.118 4.848 -12.957 1.00 . B B . 61 LYS HB3 1 1 16 50296 2 1 61 LYS HD2 H -18.072 8.516 -13.227 1.00 . B B . 61 LYS HD2 1 1 16 50297 2 1 61 LYS HD3 H -16.679 7.434 -13.248 1.00 . B B . 61 LYS HD3 1 1 16 50298 2 1 61 LYS HE2 H -17.900 5.845 -14.616 1.00 . B B . 61 LYS HE2 1 1 16 50299 2 1 61 LYS HE3 H -19.341 6.859 -14.542 1.00 . B B . 61 LYS HE3 1 1 16 50300 2 1 61 LYS HG2 H -19.383 6.797 -12.067 1.00 . B B . 61 LYS HG2 1 1 16 50301 2 1 61 LYS HG3 H -17.940 7.244 -11.151 1.00 . B B . 61 LYS HG3 1 1 16 50302 2 1 61 LYS HZ1 H -18.158 8.585 -15.732 1.00 . B B . 61 LYS HZ1 1 1 16 50303 2 1 61 LYS HZ2 H -18.133 7.148 -16.623 1.00 . B B . 61 LYS HZ2 1 1 16 50304 2 1 61 LYS HZ3 H -16.755 7.642 -15.777 1.00 . B B . 61 LYS HZ3 1 1 16 50305 2 1 61 LYS N N -19.158 5.302 -9.885 1.00 . B B . 61 LYS N 1 1 16 50306 2 1 61 LYS NZ N -17.794 7.612 -15.756 1.00 . B B . 61 LYS NZ 1 1 16 50307 2 1 61 LYS O O -17.477 2.385 -10.317 1.00 . B B . 61 LYS O 1 1 16 50308 2 1 62 THR C C -16.000 2.520 -7.993 1.00 . B B . 62 THR C 1 1 16 50309 2 1 62 THR CA C -15.394 3.547 -8.941 1.00 . B B . 62 THR CA 1 1 16 50310 2 1 62 THR CB C -14.472 4.495 -8.158 1.00 . B B . 62 THR CB 1 1 16 50311 2 1 62 THR CG2 C -13.306 3.731 -7.551 1.00 . B B . 62 THR CG2 1 1 16 50312 2 1 62 THR H H -16.468 5.246 -9.607 1.00 . B B . 62 THR H 1 1 16 50313 2 1 62 THR HA H -14.811 3.035 -9.691 1.00 . B B . 62 THR HA 1 1 16 50314 2 1 62 THR HB H -15.040 4.950 -7.365 1.00 . B B . 62 THR HB 1 1 16 50315 2 1 62 THR HG1 H -14.721 6.006 -9.399 1.00 . B B . 62 THR HG1 1 1 16 50316 2 1 62 THR HG21 H -12.687 4.408 -6.982 1.00 . B B . 62 THR HG21 1 1 16 50317 2 1 62 THR HG22 H -12.720 3.283 -8.339 1.00 . B B . 62 THR HG22 1 1 16 50318 2 1 62 THR HG23 H -13.685 2.956 -6.901 1.00 . B B . 62 THR HG23 1 1 16 50319 2 1 62 THR N N -16.459 4.266 -9.619 1.00 . B B . 62 THR N 1 1 16 50320 2 1 62 THR O O -15.371 1.521 -7.648 1.00 . B B . 62 THR O 1 1 16 50321 2 1 62 THR OG1 O -13.980 5.524 -9.026 1.00 . B B . 62 THR OG1 1 1 16 50322 2 1 63 LEU C C -17.812 0.449 -7.182 1.00 . B B . 63 LEU C 1 1 16 50323 2 1 63 LEU CA C -17.992 1.891 -6.710 1.00 . B B . 63 LEU CA 1 1 16 50324 2 1 63 LEU CB C -19.468 2.297 -6.753 1.00 . B B . 63 LEU CB 1 1 16 50325 2 1 63 LEU CD1 C -21.408 2.737 -5.237 1.00 . B B . 63 LEU CD1 1 1 16 50326 2 1 63 LEU CD2 C -21.013 0.435 -6.123 1.00 . B B . 63 LEU CD2 1 1 16 50327 2 1 63 LEU CG C -20.353 1.722 -5.653 1.00 . B B . 63 LEU CG 1 1 16 50328 2 1 63 LEU H H -17.662 3.630 -7.847 1.00 . B B . 63 LEU H 1 1 16 50329 2 1 63 LEU HA H -17.617 1.992 -5.703 1.00 . B B . 63 LEU HA 1 1 16 50330 2 1 63 LEU HB2 H -19.518 3.373 -6.694 1.00 . B B . 63 LEU HB2 1 1 16 50331 2 1 63 LEU HB3 H -19.874 1.990 -7.705 1.00 . B B . 63 LEU HB3 1 1 16 50332 2 1 63 LEU HD11 H -22.006 3.007 -6.095 1.00 . B B . 63 LEU HD11 1 1 16 50333 2 1 63 LEU HD12 H -20.924 3.618 -4.844 1.00 . B B . 63 LEU HD12 1 1 16 50334 2 1 63 LEU HD13 H -22.043 2.305 -4.478 1.00 . B B . 63 LEU HD13 1 1 16 50335 2 1 63 LEU HD21 H -21.442 -0.080 -5.276 1.00 . B B . 63 LEU HD21 1 1 16 50336 2 1 63 LEU HD22 H -20.275 -0.196 -6.594 1.00 . B B . 63 LEU HD22 1 1 16 50337 2 1 63 LEU HD23 H -21.792 0.670 -6.833 1.00 . B B . 63 LEU HD23 1 1 16 50338 2 1 63 LEU HG H -19.746 1.500 -4.793 1.00 . B B . 63 LEU HG 1 1 16 50339 2 1 63 LEU N N -17.242 2.789 -7.577 1.00 . B B . 63 LEU N 1 1 16 50340 2 1 63 LEU O O -17.665 -0.475 -6.383 1.00 . B B . 63 LEU O 1 1 16 50341 2 1 64 ASP C C -16.139 -1.345 -9.179 1.00 . B B . 64 ASP C 1 1 16 50342 2 1 64 ASP CA C -17.628 -1.032 -9.101 1.00 . B B . 64 ASP CA 1 1 16 50343 2 1 64 ASP CB C -18.243 -1.063 -10.497 1.00 . B B . 64 ASP CB 1 1 16 50344 2 1 64 ASP CG C -18.373 -2.471 -11.044 1.00 . B B . 64 ASP CG 1 1 16 50345 2 1 64 ASP H H -17.978 1.049 -9.077 1.00 . B B . 64 ASP H 1 1 16 50346 2 1 64 ASP HA H -18.115 -1.769 -8.479 1.00 . B B . 64 ASP HA 1 1 16 50347 2 1 64 ASP HB2 H -19.222 -0.617 -10.456 1.00 . B B . 64 ASP HB2 1 1 16 50348 2 1 64 ASP HB3 H -17.621 -0.491 -11.169 1.00 . B B . 64 ASP HB3 1 1 16 50349 2 1 64 ASP N N -17.827 0.275 -8.497 1.00 . B B . 64 ASP N 1 1 16 50350 2 1 64 ASP O O -15.711 -2.472 -8.929 1.00 . B B . 64 ASP O 1 1 16 50351 2 1 64 ASP OD1 O -19.375 -3.143 -10.721 1.00 . B B . 64 ASP OD1 1 1 16 50352 2 1 64 ASP OD2 O -17.474 -2.901 -11.797 1.00 . B B . 64 ASP OD2 1 1 16 50353 2 1 65 VAL C C -13.302 -0.993 -8.357 1.00 . B B . 65 VAL C 1 1 16 50354 2 1 65 VAL CA C -13.911 -0.463 -9.649 1.00 . B B . 65 VAL CA 1 1 16 50355 2 1 65 VAL CB C -13.253 0.887 -9.998 1.00 . B B . 65 VAL CB 1 1 16 50356 2 1 65 VAL CG1 C -11.743 0.737 -10.109 1.00 . B B . 65 VAL CG1 1 1 16 50357 2 1 65 VAL CG2 C -13.836 1.446 -11.286 1.00 . B B . 65 VAL CG2 1 1 16 50358 2 1 65 VAL H H -15.768 0.544 -9.713 1.00 . B B . 65 VAL H 1 1 16 50359 2 1 65 VAL HA H -13.704 -1.160 -10.447 1.00 . B B . 65 VAL HA 1 1 16 50360 2 1 65 VAL HB H -13.464 1.585 -9.201 1.00 . B B . 65 VAL HB 1 1 16 50361 2 1 65 VAL HG11 H -11.345 0.398 -9.163 1.00 . B B . 65 VAL HG11 1 1 16 50362 2 1 65 VAL HG12 H -11.304 1.691 -10.361 1.00 . B B . 65 VAL HG12 1 1 16 50363 2 1 65 VAL HG13 H -11.508 0.017 -10.877 1.00 . B B . 65 VAL HG13 1 1 16 50364 2 1 65 VAL HG21 H -13.666 0.748 -12.093 1.00 . B B . 65 VAL HG21 1 1 16 50365 2 1 65 VAL HG22 H -13.358 2.387 -11.520 1.00 . B B . 65 VAL HG22 1 1 16 50366 2 1 65 VAL HG23 H -14.898 1.603 -11.162 1.00 . B B . 65 VAL HG23 1 1 16 50367 2 1 65 VAL N N -15.357 -0.327 -9.530 1.00 . B B . 65 VAL N 1 1 16 50368 2 1 65 VAL O O -12.595 -2.000 -8.358 1.00 . B B . 65 VAL O 1 1 16 50369 2 1 66 ASN C C -13.907 -1.799 -5.298 1.00 . B B . 66 ASN C 1 1 16 50370 2 1 66 ASN CA C -13.067 -0.706 -5.943 1.00 . B B . 66 ASN CA 1 1 16 50371 2 1 66 ASN CB C -13.023 0.481 -4.994 1.00 . B B . 66 ASN CB 1 1 16 50372 2 1 66 ASN CG C -11.982 1.522 -5.374 1.00 . B B . 66 ASN CG 1 1 16 50373 2 1 66 ASN H H -14.160 0.484 -7.317 1.00 . B B . 66 ASN H 1 1 16 50374 2 1 66 ASN HA H -12.069 -1.081 -6.083 1.00 . B B . 66 ASN HA 1 1 16 50375 2 1 66 ASN HB2 H -13.994 0.952 -4.987 1.00 . B B . 66 ASN HB2 1 1 16 50376 2 1 66 ASN HB3 H -12.801 0.114 -4.004 1.00 . B B . 66 ASN HB3 1 1 16 50377 2 1 66 ASN HD21 H -10.646 0.108 -5.803 1.00 . B B . 66 ASN HD21 1 1 16 50378 2 1 66 ASN HD22 H -10.114 1.733 -6.026 1.00 . B B . 66 ASN HD22 1 1 16 50379 2 1 66 ASN N N -13.584 -0.306 -7.252 1.00 . B B . 66 ASN N 1 1 16 50380 2 1 66 ASN ND2 N -10.794 1.075 -5.775 1.00 . B B . 66 ASN ND2 1 1 16 50381 2 1 66 ASN O O -13.833 -2.005 -4.087 1.00 . B B . 66 ASN O 1 1 16 50382 2 1 66 ASN OD1 O -12.236 2.723 -5.287 1.00 . B B . 66 ASN OD1 1 1 16 50383 2 1 67 GLN C C -14.799 -4.433 -4.601 1.00 . B B . 67 GLN C 1 1 16 50384 2 1 67 GLN CA C -15.554 -3.559 -5.591 1.00 . B B . 67 GLN CA 1 1 16 50385 2 1 67 GLN CB C -16.027 -4.406 -6.766 1.00 . B B . 67 GLN CB 1 1 16 50386 2 1 67 GLN CD C -16.521 -6.855 -7.148 1.00 . B B . 67 GLN CD 1 1 16 50387 2 1 67 GLN CG C -16.872 -5.602 -6.367 1.00 . B B . 67 GLN CG 1 1 16 50388 2 1 67 GLN H H -14.755 -2.267 -7.036 1.00 . B B . 67 GLN H 1 1 16 50389 2 1 67 GLN HA H -16.404 -3.120 -5.102 1.00 . B B . 67 GLN HA 1 1 16 50390 2 1 67 GLN HB2 H -16.614 -3.785 -7.425 1.00 . B B . 67 GLN HB2 1 1 16 50391 2 1 67 GLN HB3 H -15.160 -4.763 -7.302 1.00 . B B . 67 GLN HB3 1 1 16 50392 2 1 67 GLN HE21 H -14.574 -6.514 -6.900 1.00 . B B . 67 GLN HE21 1 1 16 50393 2 1 67 GLN HE22 H -14.979 -7.925 -7.806 1.00 . B B . 67 GLN HE22 1 1 16 50394 2 1 67 GLN HG2 H -16.721 -5.799 -5.315 1.00 . B B . 67 GLN HG2 1 1 16 50395 2 1 67 GLN HG3 H -17.911 -5.361 -6.543 1.00 . B B . 67 GLN HG3 1 1 16 50396 2 1 67 GLN N N -14.714 -2.486 -6.092 1.00 . B B . 67 GLN N 1 1 16 50397 2 1 67 GLN NE2 N -15.228 -7.124 -7.300 1.00 . B B . 67 GLN NE2 1 1 16 50398 2 1 67 GLN O O -15.079 -4.434 -3.402 1.00 . B B . 67 GLN O 1 1 16 50399 2 1 67 GLN OE1 O -17.405 -7.594 -7.583 1.00 . B B . 67 GLN OE1 1 1 16 50400 2 1 68 ASP C C -11.829 -5.341 -3.726 1.00 . B B . 68 ASP C 1 1 16 50401 2 1 68 ASP CA C -13.026 -6.063 -4.325 1.00 . B B . 68 ASP CA 1 1 16 50402 2 1 68 ASP CB C -12.553 -7.262 -5.148 1.00 . B B . 68 ASP CB 1 1 16 50403 2 1 68 ASP CG C -13.647 -8.290 -5.355 1.00 . B B . 68 ASP CG 1 1 16 50404 2 1 68 ASP H H -13.638 -5.068 -6.076 1.00 . B B . 68 ASP H 1 1 16 50405 2 1 68 ASP HA H -13.644 -6.425 -3.516 1.00 . B B . 68 ASP HA 1 1 16 50406 2 1 68 ASP HB2 H -12.218 -6.919 -6.115 1.00 . B B . 68 ASP HB2 1 1 16 50407 2 1 68 ASP HB3 H -11.732 -7.740 -4.636 1.00 . B B . 68 ASP HB3 1 1 16 50408 2 1 68 ASP N N -13.841 -5.173 -5.127 1.00 . B B . 68 ASP N 1 1 16 50409 2 1 68 ASP O O -10.867 -5.995 -3.326 1.00 . B B . 68 ASP O 1 1 16 50410 2 1 68 ASP OD1 O -14.474 -8.469 -4.436 1.00 . B B . 68 ASP OD1 1 1 16 50411 2 1 68 ASP OD2 O -13.675 -8.918 -6.435 1.00 . B B . 68 ASP OD2 1 1 16 50412 2 1 69 SER C C -10.202 -3.915 -1.866 1.00 . B B . 69 SER C 1 1 16 50413 2 1 69 SER CA C -10.749 -3.226 -3.099 1.00 . B B . 69 SER CA 1 1 16 50414 2 1 69 SER CB C -11.167 -1.797 -2.759 1.00 . B B . 69 SER CB 1 1 16 50415 2 1 69 SER H H -12.678 -3.522 -3.946 1.00 . B B . 69 SER H 1 1 16 50416 2 1 69 SER HA H -9.975 -3.209 -3.854 1.00 . B B . 69 SER HA 1 1 16 50417 2 1 69 SER HB2 H -12.225 -1.775 -2.549 1.00 . B B . 69 SER HB2 1 1 16 50418 2 1 69 SER HB3 H -10.620 -1.467 -1.888 1.00 . B B . 69 SER HB3 1 1 16 50419 2 1 69 SER HG H -10.076 -1.175 -4.263 1.00 . B B . 69 SER HG 1 1 16 50420 2 1 69 SER N N -11.875 -3.997 -3.648 1.00 . B B . 69 SER N 1 1 16 50421 2 1 69 SER O O -9.011 -3.845 -1.563 1.00 . B B . 69 SER O 1 1 16 50422 2 1 69 SER OG O -10.895 -0.916 -3.835 1.00 . B B . 69 SER OG 1 1 16 50423 2 1 70 GLU C C -11.345 -6.710 -0.118 1.00 . B B . 70 GLU C 1 1 16 50424 2 1 70 GLU CA C -10.731 -5.357 -0.009 1.00 . B B . 70 GLU CA 1 1 16 50425 2 1 70 GLU CB C -11.165 -4.771 1.328 1.00 . B B . 70 GLU CB 1 1 16 50426 2 1 70 GLU CD C -11.716 -5.397 3.775 1.00 . B B . 70 GLU CD 1 1 16 50427 2 1 70 GLU CG C -11.132 -5.822 2.465 1.00 . B B . 70 GLU CG 1 1 16 50428 2 1 70 GLU H H -12.044 -4.548 -1.442 1.00 . B B . 70 GLU H 1 1 16 50429 2 1 70 GLU HA H -9.670 -5.464 -0.016 1.00 . B B . 70 GLU HA 1 1 16 50430 2 1 70 GLU HB2 H -10.521 -3.946 1.587 1.00 . B B . 70 GLU HB2 1 1 16 50431 2 1 70 GLU HB3 H -12.160 -4.426 1.212 1.00 . B B . 70 GLU HB3 1 1 16 50432 2 1 70 GLU HG2 H -11.701 -6.683 2.151 1.00 . B B . 70 GLU HG2 1 1 16 50433 2 1 70 GLU HG3 H -10.106 -6.121 2.623 1.00 . B B . 70 GLU HG3 1 1 16 50434 2 1 70 GLU N N -11.101 -4.577 -1.163 1.00 . B B . 70 GLU N 1 1 16 50435 2 1 70 GLU O O -12.400 -6.901 -0.720 1.00 . B B . 70 GLU O 1 1 16 50436 2 1 70 GLU OE1 O -12.607 -4.536 3.780 1.00 . B B . 70 GLU OE1 1 1 16 50437 2 1 70 GLU OE2 O -11.309 -5.981 4.800 1.00 . B B . 70 GLU OE2 1 1 16 50438 2 1 71 LEU C C -10.671 -9.728 1.733 1.00 . B B . 71 LEU C 1 1 16 50439 2 1 71 LEU CA C -11.117 -8.974 0.503 1.00 . B B . 71 LEU CA 1 1 16 50440 2 1 71 LEU CB C -10.715 -9.705 -0.741 1.00 . B B . 71 LEU CB 1 1 16 50441 2 1 71 LEU CD1 C -8.799 -8.214 -1.265 1.00 . B B . 71 LEU CD1 1 1 16 50442 2 1 71 LEU CD2 C -8.466 -10.325 0.088 1.00 . B B . 71 LEU CD2 1 1 16 50443 2 1 71 LEU CG C -9.239 -9.663 -1.029 1.00 . B B . 71 LEU CG 1 1 16 50444 2 1 71 LEU H H -9.808 -7.415 0.906 1.00 . B B . 71 LEU H 1 1 16 50445 2 1 71 LEU HA H -12.170 -8.906 0.521 1.00 . B B . 71 LEU HA 1 1 16 50446 2 1 71 LEU HB2 H -11.015 -10.735 -0.644 1.00 . B B . 71 LEU HB2 1 1 16 50447 2 1 71 LEU HB3 H -11.244 -9.262 -1.577 1.00 . B B . 71 LEU HB3 1 1 16 50448 2 1 71 LEU HD11 H -9.653 -7.628 -1.554 1.00 . B B . 71 LEU HD11 1 1 16 50449 2 1 71 LEU HD12 H -8.072 -8.155 -2.038 1.00 . B B . 71 LEU HD12 1 1 16 50450 2 1 71 LEU HD13 H -8.386 -7.812 -0.354 1.00 . B B . 71 LEU HD13 1 1 16 50451 2 1 71 LEU HD21 H -8.379 -9.644 0.917 1.00 . B B . 71 LEU HD21 1 1 16 50452 2 1 71 LEU HD22 H -7.494 -10.602 -0.270 1.00 . B B . 71 LEU HD22 1 1 16 50453 2 1 71 LEU HD23 H -8.993 -11.212 0.408 1.00 . B B . 71 LEU HD23 1 1 16 50454 2 1 71 LEU HG H -9.060 -10.227 -1.892 1.00 . B B . 71 LEU HG 1 1 16 50455 2 1 71 LEU N N -10.657 -7.643 0.475 1.00 . B B . 71 LEU N 1 1 16 50456 2 1 71 LEU O O -9.822 -9.282 2.505 1.00 . B B . 71 LEU O 1 1 16 50457 2 1 72 ARG C C -10.469 -13.097 2.279 1.00 . B B . 72 ARG C 1 1 16 50458 2 1 72 ARG CA C -10.967 -11.809 2.936 1.00 . B B . 72 ARG CA 1 1 16 50459 2 1 72 ARG CB C -12.211 -12.143 3.767 1.00 . B B . 72 ARG CB 1 1 16 50460 2 1 72 ARG CD C -12.702 -9.748 4.270 1.00 . B B . 72 ARG CD 1 1 16 50461 2 1 72 ARG CG C -13.265 -11.062 3.782 1.00 . B B . 72 ARG CG 1 1 16 50462 2 1 72 ARG CZ C -11.710 -9.002 6.405 1.00 . B B . 72 ARG CZ 1 1 16 50463 2 1 72 ARG H H -11.971 -11.118 1.245 1.00 . B B . 72 ARG H 1 1 16 50464 2 1 72 ARG HA H -10.197 -11.392 3.568 1.00 . B B . 72 ARG HA 1 1 16 50465 2 1 72 ARG HB2 H -12.663 -13.029 3.352 1.00 . B B . 72 ARG HB2 1 1 16 50466 2 1 72 ARG HB3 H -11.912 -12.340 4.783 1.00 . B B . 72 ARG HB3 1 1 16 50467 2 1 72 ARG HD2 H -11.717 -9.626 3.855 1.00 . B B . 72 ARG HD2 1 1 16 50468 2 1 72 ARG HD3 H -13.340 -8.953 3.926 1.00 . B B . 72 ARG HD3 1 1 16 50469 2 1 72 ARG HE H -13.267 -10.236 6.233 1.00 . B B . 72 ARG HE 1 1 16 50470 2 1 72 ARG HG2 H -13.636 -10.936 2.781 1.00 . B B . 72 ARG HG2 1 1 16 50471 2 1 72 ARG HG3 H -14.071 -11.365 4.433 1.00 . B B . 72 ARG HG3 1 1 16 50472 2 1 72 ARG HH11 H -10.819 -8.216 4.768 1.00 . B B . 72 ARG HH11 1 1 16 50473 2 1 72 ARG HH12 H -10.140 -7.734 6.284 1.00 . B B . 72 ARG HH12 1 1 16 50474 2 1 72 ARG HH21 H -12.371 -9.598 8.219 1.00 . B B . 72 ARG HH21 1 1 16 50475 2 1 72 ARG HH22 H -11.018 -8.515 8.240 1.00 . B B . 72 ARG HH22 1 1 16 50476 2 1 72 ARG N N -11.280 -10.869 1.889 1.00 . B B . 72 ARG N 1 1 16 50477 2 1 72 ARG NE N -12.616 -9.705 5.729 1.00 . B B . 72 ARG NE 1 1 16 50478 2 1 72 ARG NH1 N -10.816 -8.257 5.765 1.00 . B B . 72 ARG NH1 1 1 16 50479 2 1 72 ARG NH2 N -11.698 -9.041 7.730 1.00 . B B . 72 ARG NH2 1 1 16 50480 2 1 72 ARG O O -10.109 -14.049 2.969 1.00 . B B . 72 ARG O 1 1 16 50481 2 1 73 PHE C C -8.780 -14.080 -0.686 1.00 . B B . 73 PHE C 1 1 16 50482 2 1 73 PHE CA C -10.037 -14.303 0.208 1.00 . B B . 73 PHE CA 1 1 16 50483 2 1 73 PHE CB C -11.285 -14.889 -0.511 1.00 . B B . 73 PHE CB 1 1 16 50484 2 1 73 PHE CD1 C -12.185 -12.784 -1.640 1.00 . B B . 73 PHE CD1 1 1 16 50485 2 1 73 PHE CD2 C -11.939 -14.780 -2.931 1.00 . B B . 73 PHE CD2 1 1 16 50486 2 1 73 PHE CE1 C -12.649 -12.122 -2.764 1.00 . B B . 73 PHE CE1 1 1 16 50487 2 1 73 PHE CE2 C -12.407 -14.118 -4.047 1.00 . B B . 73 PHE CE2 1 1 16 50488 2 1 73 PHE CG C -11.821 -14.130 -1.709 1.00 . B B . 73 PHE CG 1 1 16 50489 2 1 73 PHE CZ C -12.762 -12.791 -3.964 1.00 . B B . 73 PHE CZ 1 1 16 50490 2 1 73 PHE H H -10.622 -12.311 0.419 1.00 . B B . 73 PHE H 1 1 16 50491 2 1 73 PHE HA H -9.744 -15.017 0.965 1.00 . B B . 73 PHE HA 1 1 16 50492 2 1 73 PHE HB2 H -11.061 -15.887 -0.832 1.00 . B B . 73 PHE HB2 1 1 16 50493 2 1 73 PHE HB3 H -12.086 -14.946 0.214 1.00 . B B . 73 PHE HB3 1 1 16 50494 2 1 73 PHE HD1 H -12.122 -12.253 -0.703 1.00 . B B . 73 PHE HD1 1 1 16 50495 2 1 73 PHE HD2 H -11.663 -15.820 -3.003 1.00 . B B . 73 PHE HD2 1 1 16 50496 2 1 73 PHE HE1 H -12.916 -11.078 -2.706 1.00 . B B . 73 PHE HE1 1 1 16 50497 2 1 73 PHE HE2 H -12.494 -14.643 -4.985 1.00 . B B . 73 PHE HE2 1 1 16 50498 2 1 73 PHE HZ H -13.124 -12.273 -4.840 1.00 . B B . 73 PHE HZ 1 1 16 50499 2 1 73 PHE N N -10.423 -13.116 0.928 1.00 . B B . 73 PHE N 1 1 16 50500 2 1 73 PHE O O -7.712 -13.839 -0.150 1.00 . B B . 73 PHE O 1 1 16 50501 2 1 74 SER C C -7.661 -12.685 -3.659 1.00 . B B . 74 SER C 1 1 16 50502 2 1 74 SER CA C -7.674 -13.957 -2.857 1.00 . B B . 74 SER CA 1 1 16 50503 2 1 74 SER CB C -7.521 -15.133 -3.819 1.00 . B B . 74 SER CB 1 1 16 50504 2 1 74 SER H H -9.726 -14.001 -2.435 1.00 . B B . 74 SER H 1 1 16 50505 2 1 74 SER HA H -6.831 -13.942 -2.193 1.00 . B B . 74 SER HA 1 1 16 50506 2 1 74 SER HB2 H -6.983 -14.796 -4.695 1.00 . B B . 74 SER HB2 1 1 16 50507 2 1 74 SER HB3 H -6.963 -15.923 -3.341 1.00 . B B . 74 SER HB3 1 1 16 50508 2 1 74 SER HG H -9.118 -15.104 -4.953 1.00 . B B . 74 SER HG 1 1 16 50509 2 1 74 SER N N -8.876 -14.074 -2.019 1.00 . B B . 74 SER N 1 1 16 50510 2 1 74 SER O O -6.744 -12.443 -4.444 1.00 . B B . 74 SER O 1 1 16 50511 2 1 74 SER OG O -8.782 -15.635 -4.226 1.00 . B B . 74 SER OG 1 1 16 50512 2 1 75 GLU C C -7.678 -9.656 -3.633 1.00 . B B . 75 GLU C 1 1 16 50513 2 1 75 GLU CA C -8.749 -10.619 -4.170 1.00 . B B . 75 GLU CA 1 1 16 50514 2 1 75 GLU CB C -10.155 -10.028 -3.951 1.00 . B B . 75 GLU CB 1 1 16 50515 2 1 75 GLU CD C -10.910 -9.700 -6.336 1.00 . B B . 75 GLU CD 1 1 16 50516 2 1 75 GLU CG C -11.173 -10.378 -5.007 1.00 . B B . 75 GLU CG 1 1 16 50517 2 1 75 GLU H H -9.383 -12.118 -2.839 1.00 . B B . 75 GLU H 1 1 16 50518 2 1 75 GLU HA H -8.588 -10.789 -5.216 1.00 . B B . 75 GLU HA 1 1 16 50519 2 1 75 GLU HB2 H -10.541 -10.411 -3.016 1.00 . B B . 75 GLU HB2 1 1 16 50520 2 1 75 GLU HB3 H -10.080 -8.953 -3.890 1.00 . B B . 75 GLU HB3 1 1 16 50521 2 1 75 GLU HG2 H -11.162 -11.445 -5.153 1.00 . B B . 75 GLU HG2 1 1 16 50522 2 1 75 GLU HG3 H -12.147 -10.073 -4.643 1.00 . B B . 75 GLU HG3 1 1 16 50523 2 1 75 GLU N N -8.672 -11.874 -3.472 1.00 . B B . 75 GLU N 1 1 16 50524 2 1 75 GLU O O -7.548 -8.556 -4.141 1.00 . B B . 75 GLU O 1 1 16 50525 2 1 75 GLU OE1 O -9.954 -8.904 -6.415 1.00 . B B . 75 GLU OE1 1 1 16 50526 2 1 75 GLU OE2 O -11.660 -9.968 -7.298 1.00 . B B . 75 GLU OE2 1 1 16 50527 2 1 76 TYR C C -5.152 -8.330 -2.901 1.00 . B B . 76 TYR C 1 1 16 50528 2 1 76 TYR CA C -5.920 -9.211 -1.926 1.00 . B B . 76 TYR CA 1 1 16 50529 2 1 76 TYR CB C -4.967 -9.997 -1.008 1.00 . B B . 76 TYR CB 1 1 16 50530 2 1 76 TYR CD1 C -6.111 -8.942 1.010 1.00 . B B . 76 TYR CD1 1 1 16 50531 2 1 76 TYR CD2 C -5.027 -11.040 1.288 1.00 . B B . 76 TYR CD2 1 1 16 50532 2 1 76 TYR CE1 C -6.516 -8.964 2.320 1.00 . B B . 76 TYR CE1 1 1 16 50533 2 1 76 TYR CE2 C -5.423 -11.067 2.611 1.00 . B B . 76 TYR CE2 1 1 16 50534 2 1 76 TYR CG C -5.359 -9.979 0.461 1.00 . B B . 76 TYR CG 1 1 16 50535 2 1 76 TYR CZ C -6.171 -10.028 3.122 1.00 . B B . 76 TYR CZ 1 1 16 50536 2 1 76 TYR H H -7.063 -10.963 -2.212 1.00 . B B . 76 TYR H 1 1 16 50537 2 1 76 TYR HA H -6.485 -8.567 -1.313 1.00 . B B . 76 TYR HA 1 1 16 50538 2 1 76 TYR HB2 H -4.966 -11.029 -1.316 1.00 . B B . 76 TYR HB2 1 1 16 50539 2 1 76 TYR HB3 H -3.969 -9.594 -1.096 1.00 . B B . 76 TYR HB3 1 1 16 50540 2 1 76 TYR HD1 H -6.382 -8.100 0.401 1.00 . B B . 76 TYR HD1 1 1 16 50541 2 1 76 TYR HD2 H -4.437 -11.850 0.890 1.00 . B B . 76 TYR HD2 1 1 16 50542 2 1 76 TYR HE1 H -7.114 -8.149 2.705 1.00 . B B . 76 TYR HE1 1 1 16 50543 2 1 76 TYR HE2 H -5.158 -11.905 3.231 1.00 . B B . 76 TYR HE2 1 1 16 50544 2 1 76 TYR HH H -7.493 -9.781 4.496 1.00 . B B . 76 TYR HH 1 1 16 50545 2 1 76 TYR N N -6.921 -10.074 -2.578 1.00 . B B . 76 TYR N 1 1 16 50546 2 1 76 TYR O O -4.694 -7.251 -2.536 1.00 . B B . 76 TYR O 1 1 16 50547 2 1 76 TYR OH O -6.574 -10.054 4.437 1.00 . B B . 76 TYR OH 1 1 16 50548 2 1 77 TRP C C -5.090 -6.631 -5.338 1.00 . B B . 77 TRP C 1 1 16 50549 2 1 77 TRP CA C -4.362 -7.963 -5.167 1.00 . B B . 77 TRP CA 1 1 16 50550 2 1 77 TRP CB C -4.378 -8.708 -6.496 1.00 . B B . 77 TRP CB 1 1 16 50551 2 1 77 TRP CD1 C -6.664 -7.975 -7.370 1.00 . B B . 77 TRP CD1 1 1 16 50552 2 1 77 TRP CD2 C -6.448 -10.186 -7.113 1.00 . B B . 77 TRP CD2 1 1 16 50553 2 1 77 TRP CE2 C -7.739 -9.915 -7.598 1.00 . B B . 77 TRP CE2 1 1 16 50554 2 1 77 TRP CE3 C -6.083 -11.509 -6.870 1.00 . B B . 77 TRP CE3 1 1 16 50555 2 1 77 TRP CG C -5.773 -8.933 -6.987 1.00 . B B . 77 TRP CG 1 1 16 50556 2 1 77 TRP CH2 C -8.284 -12.213 -7.592 1.00 . B B . 77 TRP CH2 1 1 16 50557 2 1 77 TRP CZ2 C -8.670 -10.923 -7.842 1.00 . B B . 77 TRP CZ2 1 1 16 50558 2 1 77 TRP CZ3 C -7.003 -12.509 -7.109 1.00 . B B . 77 TRP CZ3 1 1 16 50559 2 1 77 TRP H H -5.379 -9.653 -4.361 1.00 . B B . 77 TRP H 1 1 16 50560 2 1 77 TRP HA H -3.339 -7.761 -4.867 1.00 . B B . 77 TRP HA 1 1 16 50561 2 1 77 TRP HB2 H -3.847 -8.128 -7.237 1.00 . B B . 77 TRP HB2 1 1 16 50562 2 1 77 TRP HB3 H -3.901 -9.668 -6.378 1.00 . B B . 77 TRP HB3 1 1 16 50563 2 1 77 TRP HD1 H -6.457 -6.912 -7.372 1.00 . B B . 77 TRP HD1 1 1 16 50564 2 1 77 TRP HE1 H -8.625 -8.075 -8.064 1.00 . B B . 77 TRP HE1 1 1 16 50565 2 1 77 TRP HE3 H -5.103 -11.754 -6.500 1.00 . B B . 77 TRP HE3 1 1 16 50566 2 1 77 TRP HH2 H -8.971 -13.028 -7.763 1.00 . B B . 77 TRP HH2 1 1 16 50567 2 1 77 TRP HZ2 H -9.662 -10.710 -8.215 1.00 . B B . 77 TRP HZ2 1 1 16 50568 2 1 77 TRP HZ3 H -6.737 -13.537 -6.920 1.00 . B B . 77 TRP HZ3 1 1 16 50569 2 1 77 TRP N N -5.026 -8.770 -4.136 1.00 . B B . 77 TRP N 1 1 16 50570 2 1 77 TRP NE1 N -7.842 -8.555 -7.745 1.00 . B B . 77 TRP NE1 1 1 16 50571 2 1 77 TRP O O -4.609 -5.734 -6.016 1.00 . B B . 77 TRP O 1 1 16 50572 2 1 78 ARG C C -6.508 -4.302 -3.882 1.00 . B B . 78 ARG C 1 1 16 50573 2 1 78 ARG CA C -7.071 -5.344 -4.838 1.00 . B B . 78 ARG CA 1 1 16 50574 2 1 78 ARG CB C -8.529 -5.670 -4.531 1.00 . B B . 78 ARG CB 1 1 16 50575 2 1 78 ARG CD C -9.671 -5.593 -6.784 1.00 . B B . 78 ARG CD 1 1 16 50576 2 1 78 ARG CG C -9.214 -6.467 -5.625 1.00 . B B . 78 ARG CG 1 1 16 50577 2 1 78 ARG CZ C -8.642 -3.841 -8.181 1.00 . B B . 78 ARG CZ 1 1 16 50578 2 1 78 ARG H H -6.678 -7.309 -4.359 1.00 . B B . 78 ARG H 1 1 16 50579 2 1 78 ARG HA H -6.999 -4.971 -5.834 1.00 . B B . 78 ARG HA 1 1 16 50580 2 1 78 ARG HB2 H -8.573 -6.257 -3.623 1.00 . B B . 78 ARG HB2 1 1 16 50581 2 1 78 ARG HB3 H -9.074 -4.754 -4.391 1.00 . B B . 78 ARG HB3 1 1 16 50582 2 1 78 ARG HD2 H -10.242 -6.204 -7.466 1.00 . B B . 78 ARG HD2 1 1 16 50583 2 1 78 ARG HD3 H -10.299 -4.810 -6.392 1.00 . B B . 78 ARG HD3 1 1 16 50584 2 1 78 ARG HE H -7.707 -5.472 -7.518 1.00 . B B . 78 ARG HE 1 1 16 50585 2 1 78 ARG HG2 H -8.529 -7.212 -6.000 1.00 . B B . 78 ARG HG2 1 1 16 50586 2 1 78 ARG HG3 H -10.075 -6.953 -5.199 1.00 . B B . 78 ARG HG3 1 1 16 50587 2 1 78 ARG HH11 H -10.599 -3.532 -7.769 1.00 . B B . 78 ARG HH11 1 1 16 50588 2 1 78 ARG HH12 H -9.841 -2.309 -8.731 1.00 . B B . 78 ARG HH12 1 1 16 50589 2 1 78 ARG HH21 H -6.714 -3.867 -8.787 1.00 . B B . 78 ARG HH21 1 1 16 50590 2 1 78 ARG HH22 H -7.639 -2.501 -9.312 1.00 . B B . 78 ARG HH22 1 1 16 50591 2 1 78 ARG N N -6.290 -6.540 -4.781 1.00 . B B . 78 ARG N 1 1 16 50592 2 1 78 ARG NE N -8.559 -4.992 -7.516 1.00 . B B . 78 ARG NE 1 1 16 50593 2 1 78 ARG NH1 N -9.788 -3.174 -8.230 1.00 . B B . 78 ARG NH1 1 1 16 50594 2 1 78 ARG NH2 N -7.578 -3.364 -8.812 1.00 . B B . 78 ARG NH2 1 1 16 50595 2 1 78 ARG O O -6.376 -3.135 -4.249 1.00 . B B . 78 ARG O 1 1 16 50596 2 1 79 LEU C C -4.344 -3.148 -2.334 1.00 . B B . 79 LEU C 1 1 16 50597 2 1 79 LEU CA C -5.566 -3.780 -1.706 1.00 . B B . 79 LEU CA 1 1 16 50598 2 1 79 LEU CB C -5.120 -4.463 -0.423 1.00 . B B . 79 LEU CB 1 1 16 50599 2 1 79 LEU CD1 C -5.348 -6.176 1.344 1.00 . B B . 79 LEU CD1 1 1 16 50600 2 1 79 LEU CD2 C -7.362 -5.372 0.120 1.00 . B B . 79 LEU CD2 1 1 16 50601 2 1 79 LEU CG C -5.894 -5.691 0.009 1.00 . B B . 79 LEU CG 1 1 16 50602 2 1 79 LEU H H -6.295 -5.649 -2.391 1.00 . B B . 79 LEU H 1 1 16 50603 2 1 79 LEU HA H -6.283 -3.016 -1.482 1.00 . B B . 79 LEU HA 1 1 16 50604 2 1 79 LEU HB2 H -4.101 -4.751 -0.552 1.00 . B B . 79 LEU HB2 1 1 16 50605 2 1 79 LEU HB3 H -5.169 -3.738 0.376 1.00 . B B . 79 LEU HB3 1 1 16 50606 2 1 79 LEU HD11 H -6.153 -6.594 1.930 1.00 . B B . 79 LEU HD11 1 1 16 50607 2 1 79 LEU HD12 H -4.906 -5.347 1.877 1.00 . B B . 79 LEU HD12 1 1 16 50608 2 1 79 LEU HD13 H -4.598 -6.935 1.173 1.00 . B B . 79 LEU HD13 1 1 16 50609 2 1 79 LEU HD21 H -7.735 -5.716 1.073 1.00 . B B . 79 LEU HD21 1 1 16 50610 2 1 79 LEU HD22 H -7.896 -5.868 -0.677 1.00 . B B . 79 LEU HD22 1 1 16 50611 2 1 79 LEU HD23 H -7.506 -4.305 0.040 1.00 . B B . 79 LEU HD23 1 1 16 50612 2 1 79 LEU HG H -5.770 -6.482 -0.732 1.00 . B B . 79 LEU HG 1 1 16 50613 2 1 79 LEU N N -6.160 -4.715 -2.654 1.00 . B B . 79 LEU N 1 1 16 50614 2 1 79 LEU O O -3.937 -2.044 -1.971 1.00 . B B . 79 LEU O 1 1 16 50615 2 1 80 ILE C C -2.714 -1.921 -4.362 1.00 . B B . 80 ILE C 1 1 16 50616 2 1 80 ILE CA C -2.582 -3.409 -3.987 1.00 . B B . 80 ILE CA 1 1 16 50617 2 1 80 ILE CB C -2.317 -4.327 -5.223 1.00 . B B . 80 ILE CB 1 1 16 50618 2 1 80 ILE CD1 C -0.462 -5.407 -6.582 1.00 . B B . 80 ILE CD1 1 1 16 50619 2 1 80 ILE CG1 C -0.816 -4.549 -5.389 1.00 . B B . 80 ILE CG1 1 1 16 50620 2 1 80 ILE CG2 C -2.906 -3.756 -6.512 1.00 . B B . 80 ILE CG2 1 1 16 50621 2 1 80 ILE H H -4.138 -4.734 -3.526 1.00 . B B . 80 ILE H 1 1 16 50622 2 1 80 ILE HA H -1.746 -3.515 -3.310 1.00 . B B . 80 ILE HA 1 1 16 50623 2 1 80 ILE HB H -2.798 -5.298 -5.033 1.00 . B B . 80 ILE HB 1 1 16 50624 2 1 80 ILE HD11 H -0.759 -4.902 -7.489 1.00 . B B . 80 ILE HD11 1 1 16 50625 2 1 80 ILE HD12 H -0.976 -6.354 -6.511 1.00 . B B . 80 ILE HD12 1 1 16 50626 2 1 80 ILE HD13 H 0.604 -5.578 -6.598 1.00 . B B . 80 ILE HD13 1 1 16 50627 2 1 80 ILE HG12 H -0.330 -3.593 -5.512 1.00 . B B . 80 ILE HG12 1 1 16 50628 2 1 80 ILE HG13 H -0.431 -5.034 -4.503 1.00 . B B . 80 ILE HG13 1 1 16 50629 2 1 80 ILE HG21 H -2.525 -2.758 -6.668 1.00 . B B . 80 ILE HG21 1 1 16 50630 2 1 80 ILE HG22 H -3.980 -3.724 -6.438 1.00 . B B . 80 ILE HG22 1 1 16 50631 2 1 80 ILE HG23 H -2.621 -4.384 -7.343 1.00 . B B . 80 ILE HG23 1 1 16 50632 2 1 80 ILE N N -3.761 -3.865 -3.287 1.00 . B B . 80 ILE N 1 1 16 50633 2 1 80 ILE O O -1.853 -1.109 -4.025 1.00 . B B . 80 ILE O 1 1 16 50634 2 1 81 GLY C C -4.715 0.609 -4.323 1.00 . B B . 81 GLY C 1 1 16 50635 2 1 81 GLY CA C -4.045 -0.196 -5.432 1.00 . B B . 81 GLY CA 1 1 16 50636 2 1 81 GLY H H -4.446 -2.269 -5.301 1.00 . B B . 81 GLY H 1 1 16 50637 2 1 81 GLY HA2 H -3.103 0.271 -5.679 1.00 . B B . 81 GLY HA2 1 1 16 50638 2 1 81 GLY HA3 H -4.681 -0.181 -6.305 1.00 . B B . 81 GLY HA3 1 1 16 50639 2 1 81 GLY N N -3.798 -1.578 -5.055 1.00 . B B . 81 GLY N 1 1 16 50640 2 1 81 GLY O O -4.906 1.819 -4.457 1.00 . B B . 81 GLY O 1 1 16 50641 2 1 82 GLU C C -4.781 1.295 -1.205 1.00 . B B . 82 GLU C 1 1 16 50642 2 1 82 GLU CA C -5.752 0.576 -2.108 1.00 . B B . 82 GLU CA 1 1 16 50643 2 1 82 GLU CB C -6.491 -0.454 -1.293 1.00 . B B . 82 GLU CB 1 1 16 50644 2 1 82 GLU CD C -8.602 -0.115 -2.632 1.00 . B B . 82 GLU CD 1 1 16 50645 2 1 82 GLU CG C -7.630 -1.121 -2.045 1.00 . B B . 82 GLU CG 1 1 16 50646 2 1 82 GLU H H -4.867 -1.008 -3.163 1.00 . B B . 82 GLU H 1 1 16 50647 2 1 82 GLU HA H -6.450 1.274 -2.501 1.00 . B B . 82 GLU HA 1 1 16 50648 2 1 82 GLU HB2 H -5.779 -1.200 -1.001 1.00 . B B . 82 GLU HB2 1 1 16 50649 2 1 82 GLU HB3 H -6.893 0.017 -0.409 1.00 . B B . 82 GLU HB3 1 1 16 50650 2 1 82 GLU HG2 H -7.215 -1.713 -2.846 1.00 . B B . 82 GLU HG2 1 1 16 50651 2 1 82 GLU HG3 H -8.168 -1.764 -1.363 1.00 . B B . 82 GLU HG3 1 1 16 50652 2 1 82 GLU N N -5.077 -0.064 -3.229 1.00 . B B . 82 GLU N 1 1 16 50653 2 1 82 GLU O O -4.860 2.509 -1.029 1.00 . B B . 82 GLU O 1 1 16 50654 2 1 82 GLU OE1 O -9.464 0.387 -1.880 1.00 . B B . 82 GLU OE1 1 1 16 50655 2 1 82 GLU OE2 O -8.498 0.173 -3.843 1.00 . B B . 82 GLU OE2 1 1 16 50656 2 1 83 LEU C C -2.223 2.298 -0.411 1.00 . B B . 83 LEU C 1 1 16 50657 2 1 83 LEU CA C -2.855 1.105 0.265 1.00 . B B . 83 LEU CA 1 1 16 50658 2 1 83 LEU CB C -1.782 0.072 0.610 1.00 . B B . 83 LEU CB 1 1 16 50659 2 1 83 LEU CD1 C -1.254 -2.070 1.788 1.00 . B B . 83 LEU CD1 1 1 16 50660 2 1 83 LEU CD2 C -1.830 -0.029 3.108 1.00 . B B . 83 LEU CD2 1 1 16 50661 2 1 83 LEU CG C -2.089 -0.801 1.823 1.00 . B B . 83 LEU CG 1 1 16 50662 2 1 83 LEU H H -3.838 -0.424 -0.809 1.00 . B B . 83 LEU H 1 1 16 50663 2 1 83 LEU HA H -3.345 1.430 1.165 1.00 . B B . 83 LEU HA 1 1 16 50664 2 1 83 LEU HB2 H -1.645 -0.572 -0.247 1.00 . B B . 83 LEU HB2 1 1 16 50665 2 1 83 LEU HB3 H -0.857 0.595 0.797 1.00 . B B . 83 LEU HB3 1 1 16 50666 2 1 83 LEU HD11 H -1.372 -2.552 0.829 1.00 . B B . 83 LEU HD11 1 1 16 50667 2 1 83 LEU HD12 H -1.582 -2.740 2.569 1.00 . B B . 83 LEU HD12 1 1 16 50668 2 1 83 LEU HD13 H -0.213 -1.822 1.940 1.00 . B B . 83 LEU HD13 1 1 16 50669 2 1 83 LEU HD21 H -0.870 0.460 3.047 1.00 . B B . 83 LEU HD21 1 1 16 50670 2 1 83 LEU HD22 H -1.832 -0.713 3.944 1.00 . B B . 83 LEU HD22 1 1 16 50671 2 1 83 LEU HD23 H -2.603 0.712 3.246 1.00 . B B . 83 LEU HD23 1 1 16 50672 2 1 83 LEU HG H -3.132 -1.080 1.803 1.00 . B B . 83 LEU HG 1 1 16 50673 2 1 83 LEU N N -3.859 0.532 -0.618 1.00 . B B . 83 LEU N 1 1 16 50674 2 1 83 LEU O O -1.735 3.221 0.241 1.00 . B B . 83 LEU O 1 1 16 50675 2 1 84 ALA C C -2.610 4.570 -2.510 1.00 . B B . 84 ALA C 1 1 16 50676 2 1 84 ALA CA C -1.693 3.349 -2.507 1.00 . B B . 84 ALA CA 1 1 16 50677 2 1 84 ALA CB C -1.416 2.905 -3.923 1.00 . B B . 84 ALA CB 1 1 16 50678 2 1 84 ALA H H -2.609 1.465 -2.200 1.00 . B B . 84 ALA H 1 1 16 50679 2 1 84 ALA HA H -0.759 3.614 -2.043 1.00 . B B . 84 ALA HA 1 1 16 50680 2 1 84 ALA HB1 H -1.354 3.774 -4.560 1.00 . B B . 84 ALA HB1 1 1 16 50681 2 1 84 ALA HB2 H -2.218 2.267 -4.259 1.00 . B B . 84 ALA HB2 1 1 16 50682 2 1 84 ALA HB3 H -0.483 2.365 -3.954 1.00 . B B . 84 ALA HB3 1 1 16 50683 2 1 84 ALA N N -2.244 2.263 -1.735 1.00 . B B . 84 ALA N 1 1 16 50684 2 1 84 ALA O O -2.131 5.704 -2.541 1.00 . B B . 84 ALA O 1 1 16 50685 2 1 85 LYS C C -4.443 6.546 -1.517 1.00 . B B . 85 LYS C 1 1 16 50686 2 1 85 LYS CA C -4.900 5.457 -2.465 1.00 . B B . 85 LYS CA 1 1 16 50687 2 1 85 LYS CB C -6.290 4.976 -2.048 1.00 . B B . 85 LYS CB 1 1 16 50688 2 1 85 LYS CD C -7.947 3.107 -2.240 1.00 . B B . 85 LYS CD 1 1 16 50689 2 1 85 LYS CE C -8.999 3.987 -1.594 1.00 . B B . 85 LYS CE 1 1 16 50690 2 1 85 LYS CG C -6.891 3.927 -2.965 1.00 . B B . 85 LYS CG 1 1 16 50691 2 1 85 LYS H H -4.265 3.421 -2.473 1.00 . B B . 85 LYS H 1 1 16 50692 2 1 85 LYS HA H -4.951 5.868 -3.443 1.00 . B B . 85 LYS HA 1 1 16 50693 2 1 85 LYS HB2 H -6.230 4.561 -1.058 1.00 . B B . 85 LYS HB2 1 1 16 50694 2 1 85 LYS HB3 H -6.956 5.827 -2.029 1.00 . B B . 85 LYS HB3 1 1 16 50695 2 1 85 LYS HD2 H -8.428 2.449 -2.948 1.00 . B B . 85 LYS HD2 1 1 16 50696 2 1 85 LYS HD3 H -7.466 2.522 -1.471 1.00 . B B . 85 LYS HD3 1 1 16 50697 2 1 85 LYS HE2 H -8.501 4.787 -1.068 1.00 . B B . 85 LYS HE2 1 1 16 50698 2 1 85 LYS HE3 H -9.629 4.400 -2.365 1.00 . B B . 85 LYS HE3 1 1 16 50699 2 1 85 LYS HG2 H -7.347 4.419 -3.811 1.00 . B B . 85 LYS HG2 1 1 16 50700 2 1 85 LYS HG3 H -6.107 3.268 -3.309 1.00 . B B . 85 LYS HG3 1 1 16 50701 2 1 85 LYS HZ1 H -10.561 3.847 -0.215 1.00 . B B . 85 LYS HZ1 1 1 16 50702 2 1 85 LYS HZ2 H -9.254 2.829 0.124 1.00 . B B . 85 LYS HZ2 1 1 16 50703 2 1 85 LYS HZ3 H -10.324 2.440 -1.127 1.00 . B B . 85 LYS HZ3 1 1 16 50704 2 1 85 LYS N N -3.933 4.347 -2.482 1.00 . B B . 85 LYS N 1 1 16 50705 2 1 85 LYS NZ N -9.843 3.222 -0.636 1.00 . B B . 85 LYS NZ 1 1 16 50706 2 1 85 LYS O O -4.707 7.730 -1.720 1.00 . B B . 85 LYS O 1 1 16 50707 2 1 86 GLU C C -1.919 7.613 0.049 1.00 . B B . 86 GLU C 1 1 16 50708 2 1 86 GLU CA C -3.229 7.013 0.518 1.00 . B B . 86 GLU CA 1 1 16 50709 2 1 86 GLU CB C -3.003 6.258 1.815 1.00 . B B . 86 GLU CB 1 1 16 50710 2 1 86 GLU CD C -5.426 5.894 2.364 1.00 . B B . 86 GLU CD 1 1 16 50711 2 1 86 GLU CG C -4.085 5.242 2.117 1.00 . B B . 86 GLU CG 1 1 16 50712 2 1 86 GLU H H -3.586 5.158 -0.401 1.00 . B B . 86 GLU H 1 1 16 50713 2 1 86 GLU HA H -3.940 7.793 0.682 1.00 . B B . 86 GLU HA 1 1 16 50714 2 1 86 GLU HB2 H -2.064 5.746 1.751 1.00 . B B . 86 GLU HB2 1 1 16 50715 2 1 86 GLU HB3 H -2.965 6.965 2.630 1.00 . B B . 86 GLU HB3 1 1 16 50716 2 1 86 GLU HG2 H -4.179 4.566 1.282 1.00 . B B . 86 GLU HG2 1 1 16 50717 2 1 86 GLU HG3 H -3.799 4.688 2.988 1.00 . B B . 86 GLU HG3 1 1 16 50718 2 1 86 GLU N N -3.756 6.116 -0.484 1.00 . B B . 86 GLU N 1 1 16 50719 2 1 86 GLU O O -1.687 8.815 0.164 1.00 . B B . 86 GLU O 1 1 16 50720 2 1 86 GLU OE1 O -5.438 7.007 2.922 1.00 . B B . 86 GLU OE1 1 1 16 50721 2 1 86 GLU OE2 O -6.459 5.299 1.994 1.00 . B B . 86 GLU OE2 1 1 16 50722 2 1 87 VAL C C 0.200 7.819 -2.344 1.00 . B B . 87 VAL C 1 1 16 50723 2 1 87 VAL CA C 0.238 7.157 -0.963 1.00 . B B . 87 VAL CA 1 1 16 50724 2 1 87 VAL CB C 1.202 5.964 -0.992 1.00 . B B . 87 VAL CB 1 1 16 50725 2 1 87 VAL CG1 C 2.623 6.466 -1.101 1.00 . B B . 87 VAL CG1 1 1 16 50726 2 1 87 VAL CG2 C 1.033 5.113 0.256 1.00 . B B . 87 VAL CG2 1 1 16 50727 2 1 87 VAL H H -1.339 5.812 -0.584 1.00 . B B . 87 VAL H 1 1 16 50728 2 1 87 VAL HA H 0.625 7.862 -0.254 1.00 . B B . 87 VAL HA 1 1 16 50729 2 1 87 VAL HB H 0.984 5.350 -1.857 1.00 . B B . 87 VAL HB 1 1 16 50730 2 1 87 VAL HG11 H 2.622 7.503 -1.399 1.00 . B B . 87 VAL HG11 1 1 16 50731 2 1 87 VAL HG12 H 3.154 5.881 -1.837 1.00 . B B . 87 VAL HG12 1 1 16 50732 2 1 87 VAL HG13 H 3.112 6.370 -0.143 1.00 . B B . 87 VAL HG13 1 1 16 50733 2 1 87 VAL HG21 H 1.127 5.738 1.132 1.00 . B B . 87 VAL HG21 1 1 16 50734 2 1 87 VAL HG22 H 1.796 4.350 0.275 1.00 . B B . 87 VAL HG22 1 1 16 50735 2 1 87 VAL HG23 H 0.058 4.648 0.247 1.00 . B B . 87 VAL HG23 1 1 16 50736 2 1 87 VAL N N -1.072 6.751 -0.495 1.00 . B B . 87 VAL N 1 1 16 50737 2 1 87 VAL O O 1.239 8.188 -2.890 1.00 . B B . 87 VAL O 1 1 16 50738 2 1 88 ARG C C -1.070 10.117 -4.133 1.00 . B B . 88 ARG C 1 1 16 50739 2 1 88 ARG CA C -1.122 8.598 -4.228 1.00 . B B . 88 ARG CA 1 1 16 50740 2 1 88 ARG CB C -2.420 8.147 -4.897 1.00 . B B . 88 ARG CB 1 1 16 50741 2 1 88 ARG CD C -3.816 8.074 -6.984 1.00 . B B . 88 ARG CD 1 1 16 50742 2 1 88 ARG CG C -2.549 8.608 -6.338 1.00 . B B . 88 ARG CG 1 1 16 50743 2 1 88 ARG CZ C -4.746 5.908 -7.682 1.00 . B B . 88 ARG CZ 1 1 16 50744 2 1 88 ARG H H -1.795 7.675 -2.440 1.00 . B B . 88 ARG H 1 1 16 50745 2 1 88 ARG HA H -0.286 8.275 -4.826 1.00 . B B . 88 ARG HA 1 1 16 50746 2 1 88 ARG HB2 H -2.463 7.066 -4.877 1.00 . B B . 88 ARG HB2 1 1 16 50747 2 1 88 ARG HB3 H -3.255 8.541 -4.338 1.00 . B B . 88 ARG HB3 1 1 16 50748 2 1 88 ARG HD2 H -4.668 8.432 -6.425 1.00 . B B . 88 ARG HD2 1 1 16 50749 2 1 88 ARG HD3 H -3.871 8.443 -7.997 1.00 . B B . 88 ARG HD3 1 1 16 50750 2 1 88 ARG HE H -3.159 6.138 -6.495 1.00 . B B . 88 ARG HE 1 1 16 50751 2 1 88 ARG HG2 H -2.574 9.687 -6.359 1.00 . B B . 88 ARG HG2 1 1 16 50752 2 1 88 ARG HG3 H -1.694 8.255 -6.897 1.00 . B B . 88 ARG HG3 1 1 16 50753 2 1 88 ARG HH11 H -5.715 7.526 -8.409 1.00 . B B . 88 ARG HH11 1 1 16 50754 2 1 88 ARG HH12 H -6.362 5.995 -8.893 1.00 . B B . 88 ARG HH12 1 1 16 50755 2 1 88 ARG HH21 H -4.004 4.113 -7.127 1.00 . B B . 88 ARG HH21 1 1 16 50756 2 1 88 ARG HH22 H -5.390 4.054 -8.164 1.00 . B B . 88 ARG HH22 1 1 16 50757 2 1 88 ARG N N -0.991 7.978 -2.910 1.00 . B B . 88 ARG N 1 1 16 50758 2 1 88 ARG NE N -3.845 6.615 -7.007 1.00 . B B . 88 ARG NE 1 1 16 50759 2 1 88 ARG NH1 N -5.685 6.527 -8.386 1.00 . B B . 88 ARG NH1 1 1 16 50760 2 1 88 ARG NH2 N -4.710 4.583 -7.655 1.00 . B B . 88 ARG NH2 1 1 16 50761 2 1 88 ARG O O -0.319 10.767 -4.861 1.00 . B B . 88 ARG O 1 1 16 50762 2 1 89 LYS C C -0.712 12.532 -2.200 1.00 . B B . 89 LYS C 1 1 16 50763 2 1 89 LYS CA C -1.889 12.123 -3.048 1.00 . B B . 89 LYS CA 1 1 16 50764 2 1 89 LYS CB C -3.172 12.574 -2.357 1.00 . B B . 89 LYS CB 1 1 16 50765 2 1 89 LYS CD C -4.409 10.512 -1.374 1.00 . B B . 89 LYS CD 1 1 16 50766 2 1 89 LYS CE C -4.939 10.377 -2.810 1.00 . B B . 89 LYS CE 1 1 16 50767 2 1 89 LYS CG C -3.539 11.760 -1.105 1.00 . B B . 89 LYS CG 1 1 16 50768 2 1 89 LYS H H -2.430 10.110 -2.679 1.00 . B B . 89 LYS H 1 1 16 50769 2 1 89 LYS HA H -1.815 12.597 -4.015 1.00 . B B . 89 LYS HA 1 1 16 50770 2 1 89 LYS HB2 H -3.047 13.605 -2.055 1.00 . B B . 89 LYS HB2 1 1 16 50771 2 1 89 LYS HB3 H -3.978 12.523 -3.060 1.00 . B B . 89 LYS HB3 1 1 16 50772 2 1 89 LYS HD2 H -3.817 9.640 -1.153 1.00 . B B . 89 LYS HD2 1 1 16 50773 2 1 89 LYS HD3 H -5.251 10.542 -0.696 1.00 . B B . 89 LYS HD3 1 1 16 50774 2 1 89 LYS HE2 H -4.111 10.422 -3.496 1.00 . B B . 89 LYS HE2 1 1 16 50775 2 1 89 LYS HE3 H -5.426 9.417 -2.905 1.00 . B B . 89 LYS HE3 1 1 16 50776 2 1 89 LYS HG2 H -2.615 11.427 -0.604 1.00 . B B . 89 LYS HG2 1 1 16 50777 2 1 89 LYS HG3 H -4.082 12.415 -0.436 1.00 . B B . 89 LYS HG3 1 1 16 50778 2 1 89 LYS HZ1 H -5.582 11.956 -4.015 1.00 . B B . 89 LYS HZ1 1 1 16 50779 2 1 89 LYS HZ2 H -6.010 12.122 -2.388 1.00 . B B . 89 LYS HZ2 1 1 16 50780 2 1 89 LYS HZ3 H -6.842 11.028 -3.377 1.00 . B B . 89 LYS HZ3 1 1 16 50781 2 1 89 LYS N N -1.866 10.679 -3.238 1.00 . B B . 89 LYS N 1 1 16 50782 2 1 89 LYS NZ N -5.912 11.446 -3.171 1.00 . B B . 89 LYS NZ 1 1 16 50783 2 1 89 LYS O O -0.130 13.602 -2.373 1.00 . B B . 89 LYS O 1 1 16 50784 2 1 90 GLU C C 2.020 12.064 -1.152 1.00 . B B . 90 GLU C 1 1 16 50785 2 1 90 GLU CA C 0.721 11.868 -0.379 1.00 . B B . 90 GLU CA 1 1 16 50786 2 1 90 GLU CB C 0.805 10.681 0.562 1.00 . B B . 90 GLU CB 1 1 16 50787 2 1 90 GLU CD C -0.127 9.556 2.613 1.00 . B B . 90 GLU CD 1 1 16 50788 2 1 90 GLU CG C -0.249 10.721 1.649 1.00 . B B . 90 GLU CG 1 1 16 50789 2 1 90 GLU H H -0.893 10.825 -1.202 1.00 . B B . 90 GLU H 1 1 16 50790 2 1 90 GLU HA H 0.514 12.756 0.195 1.00 . B B . 90 GLU HA 1 1 16 50791 2 1 90 GLU HB2 H 0.650 9.782 -0.015 1.00 . B B . 90 GLU HB2 1 1 16 50792 2 1 90 GLU HB3 H 1.780 10.652 1.023 1.00 . B B . 90 GLU HB3 1 1 16 50793 2 1 90 GLU HG2 H -0.136 11.641 2.205 1.00 . B B . 90 GLU HG2 1 1 16 50794 2 1 90 GLU HG3 H -1.236 10.698 1.179 1.00 . B B . 90 GLU HG3 1 1 16 50795 2 1 90 GLU N N -0.379 11.654 -1.277 1.00 . B B . 90 GLU N 1 1 16 50796 2 1 90 GLU O O 2.999 12.570 -0.608 1.00 . B B . 90 GLU O 1 1 16 50797 2 1 90 GLU OE1 O -0.493 8.424 2.231 1.00 . B B . 90 GLU OE1 1 1 16 50798 2 1 90 GLU OE2 O 0.338 9.774 3.752 1.00 . B B . 90 GLU OE2 1 1 16 50799 2 1 91 LYS C C 3.637 13.299 -3.237 1.00 . B B . 91 LYS C 1 1 16 50800 2 1 91 LYS CA C 3.218 11.837 -3.252 1.00 . B B . 91 LYS CA 1 1 16 50801 2 1 91 LYS CB C 2.983 11.345 -4.685 1.00 . B B . 91 LYS CB 1 1 16 50802 2 1 91 LYS CD C 2.243 11.828 -7.025 1.00 . B B . 91 LYS CD 1 1 16 50803 2 1 91 LYS CE C 1.564 12.824 -7.951 1.00 . B B . 91 LYS CE 1 1 16 50804 2 1 91 LYS CG C 2.233 12.312 -5.583 1.00 . B B . 91 LYS CG 1 1 16 50805 2 1 91 LYS H H 1.238 11.236 -2.810 1.00 . B B . 91 LYS H 1 1 16 50806 2 1 91 LYS HA H 4.004 11.256 -2.821 1.00 . B B . 91 LYS HA 1 1 16 50807 2 1 91 LYS HB2 H 3.942 11.150 -5.137 1.00 . B B . 91 LYS HB2 1 1 16 50808 2 1 91 LYS HB3 H 2.423 10.421 -4.644 1.00 . B B . 91 LYS HB3 1 1 16 50809 2 1 91 LYS HD2 H 3.269 11.696 -7.343 1.00 . B B . 91 LYS HD2 1 1 16 50810 2 1 91 LYS HD3 H 1.724 10.883 -7.081 1.00 . B B . 91 LYS HD3 1 1 16 50811 2 1 91 LYS HE2 H 0.536 12.940 -7.643 1.00 . B B . 91 LYS HE2 1 1 16 50812 2 1 91 LYS HE3 H 2.073 13.773 -7.873 1.00 . B B . 91 LYS HE3 1 1 16 50813 2 1 91 LYS HG2 H 1.210 12.390 -5.244 1.00 . B B . 91 LYS HG2 1 1 16 50814 2 1 91 LYS HG3 H 2.709 13.279 -5.535 1.00 . B B . 91 LYS HG3 1 1 16 50815 2 1 91 LYS HZ1 H 1.122 13.072 -9.978 1.00 . B B . 91 LYS HZ1 1 1 16 50816 2 1 91 LYS HZ2 H 1.107 11.460 -9.466 1.00 . B B . 91 LYS HZ2 1 1 16 50817 2 1 91 LYS HZ3 H 2.580 12.262 -9.688 1.00 . B B . 91 LYS HZ3 1 1 16 50818 2 1 91 LYS N N 2.031 11.663 -2.427 1.00 . B B . 91 LYS N 1 1 16 50819 2 1 91 LYS NZ N 1.596 12.373 -9.370 1.00 . B B . 91 LYS NZ 1 1 16 50820 2 1 91 LYS O O 4.807 13.625 -3.040 1.00 . B B . 91 LYS O 1 1 16 50821 2 1 92 ALA C C 2.926 16.181 -2.028 1.00 . B B . 92 ALA C 1 1 16 50822 2 1 92 ALA CA C 2.910 15.613 -3.442 1.00 . B B . 92 ALA CA 1 1 16 50823 2 1 92 ALA CB C 1.879 16.336 -4.297 1.00 . B B . 92 ALA CB 1 1 16 50824 2 1 92 ALA H H 1.751 13.839 -3.620 1.00 . B B . 92 ALA H 1 1 16 50825 2 1 92 ALA HA H 3.884 15.782 -3.876 1.00 . B B . 92 ALA HA 1 1 16 50826 2 1 92 ALA HB1 H 2.109 17.391 -4.322 1.00 . B B . 92 ALA HB1 1 1 16 50827 2 1 92 ALA HB2 H 0.897 16.191 -3.874 1.00 . B B . 92 ALA HB2 1 1 16 50828 2 1 92 ALA HB3 H 1.903 15.939 -5.300 1.00 . B B . 92 ALA HB3 1 1 16 50829 2 1 92 ALA N N 2.663 14.174 -3.448 1.00 . B B . 92 ALA N 1 1 16 50830 2 1 92 ALA O O 3.503 17.240 -1.788 1.00 . B B . 92 ALA O 1 1 16 50831 2 1 93 LEU C C 3.525 15.594 1.023 1.00 . B B . 93 LEU C 1 1 16 50832 2 1 93 LEU CA C 2.246 15.959 0.284 1.00 . B B . 93 LEU CA 1 1 16 50833 2 1 93 LEU CB C 1.048 15.386 1.034 1.00 . B B . 93 LEU CB 1 1 16 50834 2 1 93 LEU CD1 C -0.167 17.136 2.351 1.00 . B B . 93 LEU CD1 1 1 16 50835 2 1 93 LEU CD2 C 0.393 14.937 3.414 1.00 . B B . 93 LEU CD2 1 1 16 50836 2 1 93 LEU CG C 0.839 15.996 2.416 1.00 . B B . 93 LEU CG 1 1 16 50837 2 1 93 LEU H H 1.826 14.659 -1.336 1.00 . B B . 93 LEU H 1 1 16 50838 2 1 93 LEU HA H 2.158 17.036 0.261 1.00 . B B . 93 LEU HA 1 1 16 50839 2 1 93 LEU HB2 H 0.159 15.555 0.442 1.00 . B B . 93 LEU HB2 1 1 16 50840 2 1 93 LEU HB3 H 1.192 14.323 1.149 1.00 . B B . 93 LEU HB3 1 1 16 50841 2 1 93 LEU HD11 H -0.293 17.561 3.336 1.00 . B B . 93 LEU HD11 1 1 16 50842 2 1 93 LEU HD12 H -1.115 16.759 1.997 1.00 . B B . 93 LEU HD12 1 1 16 50843 2 1 93 LEU HD13 H 0.194 17.896 1.675 1.00 . B B . 93 LEU HD13 1 1 16 50844 2 1 93 LEU HD21 H -0.545 14.510 3.090 1.00 . B B . 93 LEU HD21 1 1 16 50845 2 1 93 LEU HD22 H 0.267 15.388 4.387 1.00 . B B . 93 LEU HD22 1 1 16 50846 2 1 93 LEU HD23 H 1.141 14.160 3.472 1.00 . B B . 93 LEU HD23 1 1 16 50847 2 1 93 LEU HG H 1.783 16.405 2.755 1.00 . B B . 93 LEU HG 1 1 16 50848 2 1 93 LEU N N 2.281 15.492 -1.095 1.00 . B B . 93 LEU N 1 1 16 50849 2 1 93 LEU O O 3.975 16.329 1.904 1.00 . B B . 93 LEU O 1 1 16 50850 2 1 94 GLY C C 6.333 15.128 1.495 1.00 . B B . 94 GLY C 1 1 16 50851 2 1 94 GLY CA C 5.336 14.009 1.309 1.00 . B B . 94 GLY CA 1 1 16 50852 2 1 94 GLY H H 3.713 13.915 -0.049 1.00 . B B . 94 GLY H 1 1 16 50853 2 1 94 GLY HA2 H 5.091 13.599 2.277 1.00 . B B . 94 GLY HA2 1 1 16 50854 2 1 94 GLY HA3 H 5.790 13.236 0.705 1.00 . B B . 94 GLY HA3 1 1 16 50855 2 1 94 GLY N N 4.112 14.455 0.662 1.00 . B B . 94 GLY N 1 1 16 50856 2 1 94 GLY O O 7.048 15.174 2.495 1.00 . B B . 94 GLY O 1 1 16 50857 2 1 95 ILE C C 6.882 18.122 1.687 1.00 . B B . 95 ILE C 1 1 16 50858 2 1 95 ILE CA C 7.291 17.158 0.598 1.00 . B B . 95 ILE CA 1 1 16 50859 2 1 95 ILE CB C 7.377 17.919 -0.730 1.00 . B B . 95 ILE CB 1 1 16 50860 2 1 95 ILE CD1 C 5.947 19.130 -2.452 1.00 . B B . 95 ILE CD1 1 1 16 50861 2 1 95 ILE CG1 C 5.992 18.093 -1.349 1.00 . B B . 95 ILE CG1 1 1 16 50862 2 1 95 ILE CG2 C 8.291 17.184 -1.661 1.00 . B B . 95 ILE CG2 1 1 16 50863 2 1 95 ILE H H 5.793 15.934 -0.255 1.00 . B B . 95 ILE H 1 1 16 50864 2 1 95 ILE HA H 8.274 16.773 0.828 1.00 . B B . 95 ILE HA 1 1 16 50865 2 1 95 ILE HB H 7.806 18.880 -0.544 1.00 . B B . 95 ILE HB 1 1 16 50866 2 1 95 ILE HD11 H 6.251 20.088 -2.057 1.00 . B B . 95 ILE HD11 1 1 16 50867 2 1 95 ILE HD12 H 4.940 19.202 -2.836 1.00 . B B . 95 ILE HD12 1 1 16 50868 2 1 95 ILE HD13 H 6.616 18.838 -3.248 1.00 . B B . 95 ILE HD13 1 1 16 50869 2 1 95 ILE HG12 H 5.676 17.151 -1.771 1.00 . B B . 95 ILE HG12 1 1 16 50870 2 1 95 ILE HG13 H 5.295 18.391 -0.582 1.00 . B B . 95 ILE HG13 1 1 16 50871 2 1 95 ILE HG21 H 8.234 17.613 -2.648 1.00 . B B . 95 ILE HG21 1 1 16 50872 2 1 95 ILE HG22 H 7.983 16.163 -1.687 1.00 . B B . 95 ILE HG22 1 1 16 50873 2 1 95 ILE HG23 H 9.305 17.248 -1.291 1.00 . B B . 95 ILE HG23 1 1 16 50874 2 1 95 ILE N N 6.380 16.032 0.526 1.00 . B B . 95 ILE N 1 1 16 50875 2 1 95 ILE O O 6.524 19.268 1.413 1.00 . B B . 95 ILE O 1 1 16 50876 2 1 96 ARG C C 7.510 19.733 4.026 1.00 . B B . 96 ARG C 1 1 16 50877 2 1 96 ARG CA C 6.578 18.519 4.041 1.00 . B B . 96 ARG CA 1 1 16 50878 2 1 96 ARG CB C 6.630 17.737 5.367 1.00 . B B . 96 ARG CB 1 1 16 50879 2 1 96 ARG CD C 7.911 19.088 7.044 1.00 . B B . 96 ARG CD 1 1 16 50880 2 1 96 ARG CG C 7.929 17.863 6.144 1.00 . B B . 96 ARG CG 1 1 16 50881 2 1 96 ARG CZ C 9.399 20.238 8.625 1.00 . B B . 96 ARG CZ 1 1 16 50882 2 1 96 ARG H H 7.222 16.734 3.092 1.00 . B B . 96 ARG H 1 1 16 50883 2 1 96 ARG HA H 5.568 18.868 3.878 1.00 . B B . 96 ARG HA 1 1 16 50884 2 1 96 ARG HB2 H 5.829 18.086 6.002 1.00 . B B . 96 ARG HB2 1 1 16 50885 2 1 96 ARG HB3 H 6.468 16.691 5.152 1.00 . B B . 96 ARG HB3 1 1 16 50886 2 1 96 ARG HD2 H 7.817 19.968 6.427 1.00 . B B . 96 ARG HD2 1 1 16 50887 2 1 96 ARG HD3 H 7.060 19.019 7.704 1.00 . B B . 96 ARG HD3 1 1 16 50888 2 1 96 ARG HE H 9.766 18.457 7.803 1.00 . B B . 96 ARG HE 1 1 16 50889 2 1 96 ARG HG2 H 8.063 16.981 6.752 1.00 . B B . 96 ARG HG2 1 1 16 50890 2 1 96 ARG HG3 H 8.746 17.951 5.444 1.00 . B B . 96 ARG HG3 1 1 16 50891 2 1 96 ARG HH11 H 7.705 21.240 8.169 1.00 . B B . 96 ARG HH11 1 1 16 50892 2 1 96 ARG HH12 H 8.760 22.037 9.288 1.00 . B B . 96 ARG HH12 1 1 16 50893 2 1 96 ARG HH21 H 11.162 19.495 9.275 1.00 . B B . 96 ARG HH21 1 1 16 50894 2 1 96 ARG HH22 H 10.727 21.044 9.917 1.00 . B B . 96 ARG HH22 1 1 16 50895 2 1 96 ARG N N 6.928 17.659 2.927 1.00 . B B . 96 ARG N 1 1 16 50896 2 1 96 ARG NE N 9.125 19.198 7.846 1.00 . B B . 96 ARG NE 1 1 16 50897 2 1 96 ARG NH1 N 8.552 21.254 8.700 1.00 . B B . 96 ARG NH1 1 1 16 50898 2 1 96 ARG NH2 N 10.522 20.261 9.331 1.00 . B B . 96 ARG NH2 1 1 16 50899 2 1 96 ARG O O 7.172 20.803 4.533 1.00 . B B . 96 ARG O 1 1 16 50900 2 1 97 LYS C C 9.341 21.438 2.033 1.00 . B B . 97 LYS C 1 1 16 50901 2 1 97 LYS CA C 9.655 20.628 3.282 1.00 . B B . 97 LYS CA 1 1 16 50902 2 1 97 LYS CB C 11.106 20.107 3.216 1.00 . B B . 97 LYS CB 1 1 16 50903 2 1 97 LYS CD C 11.140 17.684 3.863 1.00 . B B . 97 LYS CD 1 1 16 50904 2 1 97 LYS CE C 11.637 16.305 3.469 1.00 . B B . 97 LYS CE 1 1 16 50905 2 1 97 LYS CG C 11.257 18.674 2.718 1.00 . B B . 97 LYS CG 1 1 16 50906 2 1 97 LYS H H 8.899 18.670 3.052 1.00 . B B . 97 LYS H 1 1 16 50907 2 1 97 LYS HA H 9.551 21.267 4.140 1.00 . B B . 97 LYS HA 1 1 16 50908 2 1 97 LYS HB2 H 11.669 20.747 2.555 1.00 . B B . 97 LYS HB2 1 1 16 50909 2 1 97 LYS HB3 H 11.536 20.166 4.205 1.00 . B B . 97 LYS HB3 1 1 16 50910 2 1 97 LYS HD2 H 11.727 18.040 4.697 1.00 . B B . 97 LYS HD2 1 1 16 50911 2 1 97 LYS HD3 H 10.105 17.611 4.154 1.00 . B B . 97 LYS HD3 1 1 16 50912 2 1 97 LYS HE2 H 11.049 15.952 2.635 1.00 . B B . 97 LYS HE2 1 1 16 50913 2 1 97 LYS HE3 H 12.674 16.381 3.173 1.00 . B B . 97 LYS HE3 1 1 16 50914 2 1 97 LYS HG2 H 10.483 18.468 1.994 1.00 . B B . 97 LYS HG2 1 1 16 50915 2 1 97 LYS HG3 H 12.226 18.559 2.251 1.00 . B B . 97 LYS HG3 1 1 16 50916 2 1 97 LYS HZ1 H 11.851 15.773 5.477 1.00 . B B . 97 LYS HZ1 1 1 16 50917 2 1 97 LYS HZ2 H 12.100 14.496 4.401 1.00 . B B . 97 LYS HZ2 1 1 16 50918 2 1 97 LYS HZ3 H 10.530 15.042 4.711 1.00 . B B . 97 LYS HZ3 1 1 16 50919 2 1 97 LYS N N 8.686 19.549 3.417 1.00 . B B . 97 LYS N 1 1 16 50920 2 1 97 LYS NZ N 11.521 15.336 4.593 1.00 . B B . 97 LYS NZ 1 1 16 50921 2 1 97 LYS O O 9.918 21.211 0.969 1.00 . B B . 97 LYS O 1 1 16 50922 2 1 98 LYS C C 8.538 24.641 1.228 1.00 . B B . 98 LYS C 1 1 16 50923 2 1 98 LYS CA C 8.008 23.221 1.057 1.00 . B B . 98 LYS CA 1 1 16 50924 2 1 98 LYS CB C 6.483 23.244 0.941 1.00 . B B . 98 LYS CB 1 1 16 50925 2 1 98 LYS CD C 4.369 21.938 0.574 1.00 . B B . 98 LYS CD 1 1 16 50926 2 1 98 LYS CE C 3.741 20.557 0.503 1.00 . B B . 98 LYS CE 1 1 16 50927 2 1 98 LYS CG C 5.847 21.861 0.919 1.00 . B B . 98 LYS CG 1 1 16 50928 2 1 98 LYS H H 7.985 22.499 3.045 1.00 . B B . 98 LYS H 1 1 16 50929 2 1 98 LYS HA H 8.423 22.800 0.154 1.00 . B B . 98 LYS HA 1 1 16 50930 2 1 98 LYS HB2 H 6.078 23.788 1.782 1.00 . B B . 98 LYS HB2 1 1 16 50931 2 1 98 LYS HB3 H 6.211 23.755 0.029 1.00 . B B . 98 LYS HB3 1 1 16 50932 2 1 98 LYS HD2 H 3.861 22.515 1.332 1.00 . B B . 98 LYS HD2 1 1 16 50933 2 1 98 LYS HD3 H 4.259 22.424 -0.385 1.00 . B B . 98 LYS HD3 1 1 16 50934 2 1 98 LYS HE2 H 2.702 20.662 0.229 1.00 . B B . 98 LYS HE2 1 1 16 50935 2 1 98 LYS HE3 H 4.256 19.982 -0.252 1.00 . B B . 98 LYS HE3 1 1 16 50936 2 1 98 LYS HG2 H 6.349 21.250 0.184 1.00 . B B . 98 LYS HG2 1 1 16 50937 2 1 98 LYS HG3 H 5.956 21.412 1.897 1.00 . B B . 98 LYS HG3 1 1 16 50938 2 1 98 LYS HZ1 H 4.826 19.705 2.072 1.00 . B B . 98 LYS HZ1 1 1 16 50939 2 1 98 LYS HZ2 H 3.375 18.906 1.729 1.00 . B B . 98 LYS HZ2 1 1 16 50940 2 1 98 LYS HZ3 H 3.352 20.386 2.548 1.00 . B B . 98 LYS HZ3 1 1 16 50941 2 1 98 LYS N N 8.414 22.377 2.172 1.00 . B B . 98 LYS N 1 1 16 50942 2 1 98 LYS NZ N 3.830 19.838 1.804 1.00 . B B . 98 LYS NZ 1 1 16 50943 2 1 98 LYS O O 9.666 24.910 0.764 1.00 . B B . 98 LYS O 1 1 16 50944 2 1 98 LYS OXT O 7.820 25.472 1.823 1.00 . B B . 98 LYS OXT 1 1 17 50945 1 1 1 MET C C -16.563 5.725 -3.176 1.00 . A A . 1 MET C 1 1 17 50946 1 1 1 MET CA C -17.878 6.022 -2.474 1.00 . A A . 1 MET CA 1 1 17 50947 1 1 1 MET CB C -17.576 6.678 -1.127 1.00 . A A . 1 MET CB 1 1 17 50948 1 1 1 MET CE C -20.745 7.868 -2.392 1.00 . A A . 1 MET CE 1 1 17 50949 1 1 1 MET CG C -18.743 7.459 -0.518 1.00 . A A . 1 MET CG 1 1 17 50950 1 1 1 MET H1 H -19.613 5.013 -1.919 1.00 . A A . 1 MET H1 1 1 17 50951 1 1 1 MET H2 H -18.195 4.138 -1.640 1.00 . A A . 1 MET H2 1 1 17 50952 1 1 1 MET H3 H -18.790 4.300 -3.213 1.00 . A A . 1 MET H3 1 1 17 50953 1 1 1 MET HA H -18.447 6.701 -3.078 1.00 . A A . 1 MET HA 1 1 17 50954 1 1 1 MET HB2 H -17.278 5.908 -0.424 1.00 . A A . 1 MET HB2 1 1 17 50955 1 1 1 MET HB3 H -16.752 7.351 -1.261 1.00 . A A . 1 MET HB3 1 1 17 50956 1 1 1 MET HE1 H -21.407 7.462 -1.641 1.00 . A A . 1 MET HE1 1 1 17 50957 1 1 1 MET HE2 H -20.346 7.065 -2.992 1.00 . A A . 1 MET HE2 1 1 17 50958 1 1 1 MET HE3 H -21.294 8.552 -3.023 1.00 . A A . 1 MET HE3 1 1 17 50959 1 1 1 MET HG2 H -19.544 6.779 -0.288 1.00 . A A . 1 MET HG2 1 1 17 50960 1 1 1 MET HG3 H -18.402 7.923 0.394 1.00 . A A . 1 MET HG3 1 1 17 50961 1 1 1 MET N N -18.675 4.782 -2.299 1.00 . A A . 1 MET N 1 1 17 50962 1 1 1 MET O O -16.250 4.572 -3.461 1.00 . A A . 1 MET O 1 1 17 50963 1 1 1 MET SD S -19.403 8.743 -1.592 1.00 . A A . 1 MET SD 1 1 17 50964 1 1 2 ALA C C -13.381 7.048 -3.227 1.00 . A A . 2 ALA C 1 1 17 50965 1 1 2 ALA CA C -14.523 6.624 -4.134 1.00 . A A . 2 ALA CA 1 1 17 50966 1 1 2 ALA CB C -14.466 7.416 -5.430 1.00 . A A . 2 ALA CB 1 1 17 50967 1 1 2 ALA H H -16.139 7.678 -3.267 1.00 . A A . 2 ALA H 1 1 17 50968 1 1 2 ALA HA H -14.404 5.582 -4.371 1.00 . A A . 2 ALA HA 1 1 17 50969 1 1 2 ALA HB1 H -15.166 7.005 -6.137 1.00 . A A . 2 ALA HB1 1 1 17 50970 1 1 2 ALA HB2 H -13.469 7.363 -5.841 1.00 . A A . 2 ALA HB2 1 1 17 50971 1 1 2 ALA HB3 H -14.718 8.449 -5.232 1.00 . A A . 2 ALA HB3 1 1 17 50972 1 1 2 ALA N N -15.815 6.779 -3.484 1.00 . A A . 2 ALA N 1 1 17 50973 1 1 2 ALA O O -13.547 7.898 -2.353 1.00 . A A . 2 ALA O 1 1 17 50974 1 1 3 ALA C C -10.457 8.082 -3.255 1.00 . A A . 3 ALA C 1 1 17 50975 1 1 3 ALA CA C -11.042 6.806 -2.676 1.00 . A A . 3 ALA CA 1 1 17 50976 1 1 3 ALA CB C -10.029 5.678 -2.708 1.00 . A A . 3 ALA CB 1 1 17 50977 1 1 3 ALA H H -12.155 5.753 -4.122 1.00 . A A . 3 ALA H 1 1 17 50978 1 1 3 ALA HA H -11.341 6.980 -1.656 1.00 . A A . 3 ALA HA 1 1 17 50979 1 1 3 ALA HB1 H -9.112 6.002 -2.240 1.00 . A A . 3 ALA HB1 1 1 17 50980 1 1 3 ALA HB2 H -9.835 5.404 -3.734 1.00 . A A . 3 ALA HB2 1 1 17 50981 1 1 3 ALA HB3 H -10.426 4.825 -2.177 1.00 . A A . 3 ALA HB3 1 1 17 50982 1 1 3 ALA N N -12.219 6.451 -3.440 1.00 . A A . 3 ALA N 1 1 17 50983 1 1 3 ALA O O -9.569 8.045 -4.107 1.00 . A A . 3 ALA O 1 1 17 50984 1 1 4 GLU C C -9.116 10.823 -2.860 1.00 . A A . 4 GLU C 1 1 17 50985 1 1 4 GLU CA C -10.542 10.509 -3.293 1.00 . A A . 4 GLU CA 1 1 17 50986 1 1 4 GLU CB C -11.513 11.626 -2.862 1.00 . A A . 4 GLU CB 1 1 17 50987 1 1 4 GLU CD C -13.549 10.281 -3.571 1.00 . A A . 4 GLU CD 1 1 17 50988 1 1 4 GLU CG C -12.908 11.139 -2.490 1.00 . A A . 4 GLU CG 1 1 17 50989 1 1 4 GLU H H -11.636 9.164 -2.074 1.00 . A A . 4 GLU H 1 1 17 50990 1 1 4 GLU HA H -10.557 10.446 -4.373 1.00 . A A . 4 GLU HA 1 1 17 50991 1 1 4 GLU HB2 H -11.102 12.144 -2.012 1.00 . A A . 4 GLU HB2 1 1 17 50992 1 1 4 GLU HB3 H -11.613 12.326 -3.678 1.00 . A A . 4 GLU HB3 1 1 17 50993 1 1 4 GLU HG2 H -12.843 10.560 -1.583 1.00 . A A . 4 GLU HG2 1 1 17 50994 1 1 4 GLU HG3 H -13.537 12.000 -2.315 1.00 . A A . 4 GLU HG3 1 1 17 50995 1 1 4 GLU N N -10.970 9.209 -2.787 1.00 . A A . 4 GLU N 1 1 17 50996 1 1 4 GLU O O -8.181 10.668 -3.646 1.00 . A A . 4 GLU O 1 1 17 50997 1 1 4 GLU OE1 O -12.815 9.711 -4.404 1.00 . A A . 4 GLU OE1 1 1 17 50998 1 1 4 GLU OE2 O -14.792 10.191 -3.587 1.00 . A A . 4 GLU OE2 1 1 17 50999 1 1 5 THR C C -7.114 10.520 -0.114 1.00 . A A . 5 THR C 1 1 17 51000 1 1 5 THR CA C -7.610 11.575 -1.130 1.00 . A A . 5 THR CA 1 1 17 51001 1 1 5 THR CB C -7.572 12.986 -0.535 1.00 . A A . 5 THR CB 1 1 17 51002 1 1 5 THR CG2 C -6.148 13.497 -0.545 1.00 . A A . 5 THR CG2 1 1 17 51003 1 1 5 THR H H -9.711 11.406 -1.034 1.00 . A A . 5 THR H 1 1 17 51004 1 1 5 THR HA H -6.952 11.559 -1.984 1.00 . A A . 5 THR HA 1 1 17 51005 1 1 5 THR HB H -7.931 12.953 0.482 1.00 . A A . 5 THR HB 1 1 17 51006 1 1 5 THR HG1 H -9.306 13.504 -1.315 1.00 . A A . 5 THR HG1 1 1 17 51007 1 1 5 THR HG21 H -6.141 14.555 -0.367 1.00 . A A . 5 THR HG21 1 1 17 51008 1 1 5 THR HG22 H -5.704 13.285 -1.509 1.00 . A A . 5 THR HG22 1 1 17 51009 1 1 5 THR HG23 H -5.582 12.992 0.224 1.00 . A A . 5 THR HG23 1 1 17 51010 1 1 5 THR N N -8.938 11.266 -1.621 1.00 . A A . 5 THR N 1 1 17 51011 1 1 5 THR O O -7.176 9.325 -0.402 1.00 . A A . 5 THR O 1 1 17 51012 1 1 5 THR OG1 O -8.412 13.857 -1.302 1.00 . A A . 5 THR OG1 1 1 17 51013 1 1 6 LEU C C -7.276 9.185 2.634 1.00 . A A . 6 LEU C 1 1 17 51014 1 1 6 LEU CA C -6.127 9.990 2.060 1.00 . A A . 6 LEU CA 1 1 17 51015 1 1 6 LEU CB C -5.408 10.717 3.205 1.00 . A A . 6 LEU CB 1 1 17 51016 1 1 6 LEU CD1 C -3.188 11.316 2.161 1.00 . A A . 6 LEU CD1 1 1 17 51017 1 1 6 LEU CD2 C -3.365 11.010 4.628 1.00 . A A . 6 LEU CD2 1 1 17 51018 1 1 6 LEU CG C -3.883 10.552 3.274 1.00 . A A . 6 LEU CG 1 1 17 51019 1 1 6 LEU H H -6.611 11.885 1.288 1.00 . A A . 6 LEU H 1 1 17 51020 1 1 6 LEU HA H -5.436 9.321 1.573 1.00 . A A . 6 LEU HA 1 1 17 51021 1 1 6 LEU HB2 H -5.623 11.763 3.114 1.00 . A A . 6 LEU HB2 1 1 17 51022 1 1 6 LEU HB3 H -5.820 10.360 4.141 1.00 . A A . 6 LEU HB3 1 1 17 51023 1 1 6 LEU HD11 H -3.754 12.204 1.924 1.00 . A A . 6 LEU HD11 1 1 17 51024 1 1 6 LEU HD12 H -3.114 10.689 1.286 1.00 . A A . 6 LEU HD12 1 1 17 51025 1 1 6 LEU HD13 H -2.196 11.598 2.485 1.00 . A A . 6 LEU HD13 1 1 17 51026 1 1 6 LEU HD21 H -4.091 11.663 5.089 1.00 . A A . 6 LEU HD21 1 1 17 51027 1 1 6 LEU HD22 H -2.435 11.543 4.496 1.00 . A A . 6 LEU HD22 1 1 17 51028 1 1 6 LEU HD23 H -3.200 10.151 5.261 1.00 . A A . 6 LEU HD23 1 1 17 51029 1 1 6 LEU HG H -3.637 9.512 3.161 1.00 . A A . 6 LEU HG 1 1 17 51030 1 1 6 LEU N N -6.625 10.938 1.069 1.00 . A A . 6 LEU N 1 1 17 51031 1 1 6 LEU O O -7.990 9.651 3.521 1.00 . A A . 6 LEU O 1 1 17 51032 1 1 7 THR C C -8.212 6.740 4.045 1.00 . A A . 7 THR C 1 1 17 51033 1 1 7 THR CA C -8.520 7.132 2.612 1.00 . A A . 7 THR CA 1 1 17 51034 1 1 7 THR CB C -8.675 5.863 1.750 1.00 . A A . 7 THR CB 1 1 17 51035 1 1 7 THR CG2 C -10.132 5.429 1.660 1.00 . A A . 7 THR CG2 1 1 17 51036 1 1 7 THR H H -6.863 7.663 1.415 1.00 . A A . 7 THR H 1 1 17 51037 1 1 7 THR HA H -9.434 7.699 2.584 1.00 . A A . 7 THR HA 1 1 17 51038 1 1 7 THR HB H -8.105 5.064 2.206 1.00 . A A . 7 THR HB 1 1 17 51039 1 1 7 THR HG1 H -7.291 5.716 0.351 1.00 . A A . 7 THR HG1 1 1 17 51040 1 1 7 THR HG21 H -10.480 5.552 0.644 1.00 . A A . 7 THR HG21 1 1 17 51041 1 1 7 THR HG22 H -10.732 6.036 2.321 1.00 . A A . 7 THR HG22 1 1 17 51042 1 1 7 THR HG23 H -10.218 4.391 1.945 1.00 . A A . 7 THR HG23 1 1 17 51043 1 1 7 THR N N -7.458 7.984 2.123 1.00 . A A . 7 THR N 1 1 17 51044 1 1 7 THR O O -7.483 7.444 4.730 1.00 . A A . 7 THR O 1 1 17 51045 1 1 7 THR OG1 O -8.167 6.102 0.432 1.00 . A A . 7 THR OG1 1 1 17 51046 1 1 8 GLU C C -7.193 4.414 5.900 1.00 . A A . 8 GLU C 1 1 17 51047 1 1 8 GLU CA C -8.498 5.204 5.875 1.00 . A A . 8 GLU CA 1 1 17 51048 1 1 8 GLU CB C -9.614 4.333 6.452 1.00 . A A . 8 GLU CB 1 1 17 51049 1 1 8 GLU CD C -12.106 4.039 6.685 1.00 . A A . 8 GLU CD 1 1 17 51050 1 1 8 GLU CG C -10.973 4.531 5.807 1.00 . A A . 8 GLU CG 1 1 17 51051 1 1 8 GLU H H -9.460 5.189 3.982 1.00 . A A . 8 GLU H 1 1 17 51052 1 1 8 GLU HA H -8.382 6.080 6.492 1.00 . A A . 8 GLU HA 1 1 17 51053 1 1 8 GLU HB2 H -9.334 3.298 6.338 1.00 . A A . 8 GLU HB2 1 1 17 51054 1 1 8 GLU HB3 H -9.705 4.553 7.505 1.00 . A A . 8 GLU HB3 1 1 17 51055 1 1 8 GLU HG2 H -11.117 5.581 5.612 1.00 . A A . 8 GLU HG2 1 1 17 51056 1 1 8 GLU HG3 H -10.996 3.982 4.877 1.00 . A A . 8 GLU HG3 1 1 17 51057 1 1 8 GLU N N -8.799 5.660 4.523 1.00 . A A . 8 GLU N 1 1 17 51058 1 1 8 GLU O O -6.550 4.296 6.943 1.00 . A A . 8 GLU O 1 1 17 51059 1 1 8 GLU OE1 O -12.554 4.807 7.561 1.00 . A A . 8 GLU OE1 1 1 17 51060 1 1 8 GLU OE2 O -12.541 2.884 6.500 1.00 . A A . 8 GLU OE2 1 1 17 51061 1 1 9 LEU C C -4.345 3.915 4.886 1.00 . A A . 9 LEU C 1 1 17 51062 1 1 9 LEU CA C -5.594 3.080 4.644 1.00 . A A . 9 LEU CA 1 1 17 51063 1 1 9 LEU CB C -5.526 2.457 3.255 1.00 . A A . 9 LEU CB 1 1 17 51064 1 1 9 LEU CD1 C -6.649 1.118 1.453 1.00 . A A . 9 LEU CD1 1 1 17 51065 1 1 9 LEU CD2 C -7.690 1.298 3.721 1.00 . A A . 9 LEU CD2 1 1 17 51066 1 1 9 LEU CG C -6.862 2.006 2.669 1.00 . A A . 9 LEU CG 1 1 17 51067 1 1 9 LEU H H -7.328 4.031 3.934 1.00 . A A . 9 LEU H 1 1 17 51068 1 1 9 LEU HA H -5.645 2.295 5.382 1.00 . A A . 9 LEU HA 1 1 17 51069 1 1 9 LEU HB2 H -5.114 3.189 2.593 1.00 . A A . 9 LEU HB2 1 1 17 51070 1 1 9 LEU HB3 H -4.864 1.608 3.290 1.00 . A A . 9 LEU HB3 1 1 17 51071 1 1 9 LEU HD11 H -5.994 1.616 0.753 1.00 . A A . 9 LEU HD11 1 1 17 51072 1 1 9 LEU HD12 H -7.600 0.924 0.978 1.00 . A A . 9 LEU HD12 1 1 17 51073 1 1 9 LEU HD13 H -6.204 0.184 1.759 1.00 . A A . 9 LEU HD13 1 1 17 51074 1 1 9 LEU HD21 H -7.056 1.005 4.544 1.00 . A A . 9 LEU HD21 1 1 17 51075 1 1 9 LEU HD22 H -8.151 0.422 3.289 1.00 . A A . 9 LEU HD22 1 1 17 51076 1 1 9 LEU HD23 H -8.454 1.970 4.079 1.00 . A A . 9 LEU HD23 1 1 17 51077 1 1 9 LEU HG H -7.410 2.878 2.347 1.00 . A A . 9 LEU HG 1 1 17 51078 1 1 9 LEU N N -6.800 3.880 4.744 1.00 . A A . 9 LEU N 1 1 17 51079 1 1 9 LEU O O -3.311 3.391 5.293 1.00 . A A . 9 LEU O 1 1 17 51080 1 1 10 GLU C C -2.765 5.934 6.238 1.00 . A A . 10 GLU C 1 1 17 51081 1 1 10 GLU CA C -3.296 6.111 4.830 1.00 . A A . 10 GLU CA 1 1 17 51082 1 1 10 GLU CB C -3.698 7.554 4.574 1.00 . A A . 10 GLU CB 1 1 17 51083 1 1 10 GLU CD C -4.757 8.769 6.514 1.00 . A A . 10 GLU CD 1 1 17 51084 1 1 10 GLU CG C -4.977 7.942 5.262 1.00 . A A . 10 GLU CG 1 1 17 51085 1 1 10 GLU H H -5.280 5.585 4.291 1.00 . A A . 10 GLU H 1 1 17 51086 1 1 10 GLU HA H -2.520 5.830 4.128 1.00 . A A . 10 GLU HA 1 1 17 51087 1 1 10 GLU HB2 H -2.909 8.209 4.916 1.00 . A A . 10 GLU HB2 1 1 17 51088 1 1 10 GLU HB3 H -3.838 7.690 3.512 1.00 . A A . 10 GLU HB3 1 1 17 51089 1 1 10 GLU HG2 H -5.576 8.507 4.566 1.00 . A A . 10 GLU HG2 1 1 17 51090 1 1 10 GLU HG3 H -5.500 7.038 5.531 1.00 . A A . 10 GLU HG3 1 1 17 51091 1 1 10 GLU N N -4.436 5.220 4.629 1.00 . A A . 10 GLU N 1 1 17 51092 1 1 10 GLU O O -1.560 5.948 6.466 1.00 . A A . 10 GLU O 1 1 17 51093 1 1 10 GLU OE1 O -4.331 8.196 7.538 1.00 . A A . 10 GLU OE1 1 1 17 51094 1 1 10 GLU OE2 O -5.016 9.991 6.470 1.00 . A A . 10 GLU OE2 1 1 17 51095 1 1 11 ALA C C -2.309 4.350 8.611 1.00 . A A . 11 ALA C 1 1 17 51096 1 1 11 ALA CA C -3.284 5.518 8.572 1.00 . A A . 11 ALA CA 1 1 17 51097 1 1 11 ALA CB C -4.499 5.224 9.438 1.00 . A A . 11 ALA CB 1 1 17 51098 1 1 11 ALA H H -4.630 5.858 6.955 1.00 . A A . 11 ALA H 1 1 17 51099 1 1 11 ALA HA H -2.787 6.397 8.954 1.00 . A A . 11 ALA HA 1 1 17 51100 1 1 11 ALA HB1 H -4.564 4.161 9.618 1.00 . A A . 11 ALA HB1 1 1 17 51101 1 1 11 ALA HB2 H -5.391 5.556 8.929 1.00 . A A . 11 ALA HB2 1 1 17 51102 1 1 11 ALA HB3 H -4.406 5.743 10.380 1.00 . A A . 11 ALA HB3 1 1 17 51103 1 1 11 ALA N N -3.677 5.771 7.188 1.00 . A A . 11 ALA N 1 1 17 51104 1 1 11 ALA O O -1.418 4.291 9.459 1.00 . A A . 11 ALA O 1 1 17 51105 1 1 12 ALA C C -0.242 2.729 7.102 1.00 . A A . 12 ALA C 1 1 17 51106 1 1 12 ALA CA C -1.615 2.270 7.563 1.00 . A A . 12 ALA CA 1 1 17 51107 1 1 12 ALA CB C -2.190 1.245 6.595 1.00 . A A . 12 ALA CB 1 1 17 51108 1 1 12 ALA H H -3.249 3.515 7.055 1.00 . A A . 12 ALA H 1 1 17 51109 1 1 12 ALA HA H -1.525 1.811 8.537 1.00 . A A . 12 ALA HA 1 1 17 51110 1 1 12 ALA HB1 H -1.649 0.315 6.694 1.00 . A A . 12 ALA HB1 1 1 17 51111 1 1 12 ALA HB2 H -2.092 1.610 5.584 1.00 . A A . 12 ALA HB2 1 1 17 51112 1 1 12 ALA HB3 H -3.233 1.080 6.820 1.00 . A A . 12 ALA HB3 1 1 17 51113 1 1 12 ALA N N -2.496 3.422 7.678 1.00 . A A . 12 ALA N 1 1 17 51114 1 1 12 ALA O O 0.777 2.122 7.431 1.00 . A A . 12 ALA O 1 1 17 51115 1 1 13 ILE C C 1.981 4.596 6.995 1.00 . A A . 13 ILE C 1 1 17 51116 1 1 13 ILE CA C 1.008 4.391 5.833 1.00 . A A . 13 ILE CA 1 1 17 51117 1 1 13 ILE CB C 0.753 5.728 5.068 1.00 . A A . 13 ILE CB 1 1 17 51118 1 1 13 ILE CD1 C 3.180 5.942 4.322 1.00 . A A . 13 ILE CD1 1 1 17 51119 1 1 13 ILE CG1 C 1.730 5.864 3.898 1.00 . A A . 13 ILE CG1 1 1 17 51120 1 1 13 ILE CG2 C 0.847 6.956 5.977 1.00 . A A . 13 ILE CG2 1 1 17 51121 1 1 13 ILE H H -1.077 4.232 6.084 1.00 . A A . 13 ILE H 1 1 17 51122 1 1 13 ILE HA H 1.433 3.687 5.139 1.00 . A A . 13 ILE HA 1 1 17 51123 1 1 13 ILE HB H -0.248 5.691 4.673 1.00 . A A . 13 ILE HB 1 1 17 51124 1 1 13 ILE HD11 H 3.292 6.698 5.084 1.00 . A A . 13 ILE HD11 1 1 17 51125 1 1 13 ILE HD12 H 3.790 6.198 3.469 1.00 . A A . 13 ILE HD12 1 1 17 51126 1 1 13 ILE HD13 H 3.493 4.985 4.714 1.00 . A A . 13 ILE HD13 1 1 17 51127 1 1 13 ILE HG12 H 1.621 5.009 3.247 1.00 . A A . 13 ILE HG12 1 1 17 51128 1 1 13 ILE HG13 H 1.497 6.763 3.345 1.00 . A A . 13 ILE HG13 1 1 17 51129 1 1 13 ILE HG21 H 0.414 6.728 6.939 1.00 . A A . 13 ILE HG21 1 1 17 51130 1 1 13 ILE HG22 H 0.309 7.779 5.527 1.00 . A A . 13 ILE HG22 1 1 17 51131 1 1 13 ILE HG23 H 1.883 7.232 6.104 1.00 . A A . 13 ILE HG23 1 1 17 51132 1 1 13 ILE N N -0.230 3.817 6.330 1.00 . A A . 13 ILE N 1 1 17 51133 1 1 13 ILE O O 3.197 4.532 6.828 1.00 . A A . 13 ILE O 1 1 17 51134 1 1 14 GLU C C 3.094 3.867 9.669 1.00 . A A . 14 GLU C 1 1 17 51135 1 1 14 GLU CA C 2.189 5.058 9.387 1.00 . A A . 14 GLU CA 1 1 17 51136 1 1 14 GLU CB C 1.260 5.299 10.577 1.00 . A A . 14 GLU CB 1 1 17 51137 1 1 14 GLU CD C -0.586 6.698 11.581 1.00 . A A . 14 GLU CD 1 1 17 51138 1 1 14 GLU CG C 0.338 6.493 10.398 1.00 . A A . 14 GLU CG 1 1 17 51139 1 1 14 GLU H H 0.433 4.879 8.231 1.00 . A A . 14 GLU H 1 1 17 51140 1 1 14 GLU HA H 2.802 5.933 9.236 1.00 . A A . 14 GLU HA 1 1 17 51141 1 1 14 GLU HB2 H 0.650 4.420 10.727 1.00 . A A . 14 GLU HB2 1 1 17 51142 1 1 14 GLU HB3 H 1.861 5.464 11.460 1.00 . A A . 14 GLU HB3 1 1 17 51143 1 1 14 GLU HG2 H 0.940 7.381 10.273 1.00 . A A . 14 GLU HG2 1 1 17 51144 1 1 14 GLU HG3 H -0.262 6.340 9.513 1.00 . A A . 14 GLU HG3 1 1 17 51145 1 1 14 GLU N N 1.410 4.842 8.175 1.00 . A A . 14 GLU N 1 1 17 51146 1 1 14 GLU O O 4.196 4.029 10.192 1.00 . A A . 14 GLU O 1 1 17 51147 1 1 14 GLU OE1 O -1.673 6.083 11.600 1.00 . A A . 14 GLU OE1 1 1 17 51148 1 1 14 GLU OE2 O -0.222 7.472 12.493 1.00 . A A . 14 GLU OE2 1 1 17 51149 1 1 15 THR C C 4.492 1.333 8.456 1.00 . A A . 15 THR C 1 1 17 51150 1 1 15 THR CA C 3.433 1.471 9.546 1.00 . A A . 15 THR CA 1 1 17 51151 1 1 15 THR CB C 2.574 0.192 9.572 1.00 . A A . 15 THR CB 1 1 17 51152 1 1 15 THR CG2 C 3.439 -1.030 9.843 1.00 . A A . 15 THR CG2 1 1 17 51153 1 1 15 THR H H 1.729 2.592 8.921 1.00 . A A . 15 THR H 1 1 17 51154 1 1 15 THR HA H 3.927 1.571 10.503 1.00 . A A . 15 THR HA 1 1 17 51155 1 1 15 THR HB H 2.104 0.074 8.608 1.00 . A A . 15 THR HB 1 1 17 51156 1 1 15 THR HG1 H 1.141 -0.564 10.696 1.00 . A A . 15 THR HG1 1 1 17 51157 1 1 15 THR HG21 H 4.113 -1.185 9.015 1.00 . A A . 15 THR HG21 1 1 17 51158 1 1 15 THR HG22 H 2.810 -1.900 9.962 1.00 . A A . 15 THR HG22 1 1 17 51159 1 1 15 THR HG23 H 4.009 -0.873 10.747 1.00 . A A . 15 THR HG23 1 1 17 51160 1 1 15 THR N N 2.629 2.670 9.328 1.00 . A A . 15 THR N 1 1 17 51161 1 1 15 THR O O 5.688 1.473 8.710 1.00 . A A . 15 THR O 1 1 17 51162 1 1 15 THR OG1 O 1.560 0.293 10.578 1.00 . A A . 15 THR OG1 1 1 17 51163 1 1 16 VAL C C 5.979 2.005 6.033 1.00 . A A . 16 VAL C 1 1 17 51164 1 1 16 VAL CA C 4.911 0.912 6.088 1.00 . A A . 16 VAL CA 1 1 17 51165 1 1 16 VAL CB C 4.085 0.934 4.792 1.00 . A A . 16 VAL CB 1 1 17 51166 1 1 16 VAL CG1 C 3.248 2.194 4.737 1.00 . A A . 16 VAL CG1 1 1 17 51167 1 1 16 VAL CG2 C 4.980 0.838 3.568 1.00 . A A . 16 VAL CG2 1 1 17 51168 1 1 16 VAL H H 3.065 0.979 7.113 1.00 . A A . 16 VAL H 1 1 17 51169 1 1 16 VAL HA H 5.399 -0.047 6.159 1.00 . A A . 16 VAL HA 1 1 17 51170 1 1 16 VAL HB H 3.414 0.082 4.801 1.00 . A A . 16 VAL HB 1 1 17 51171 1 1 16 VAL HG11 H 2.675 2.285 5.647 1.00 . A A . 16 VAL HG11 1 1 17 51172 1 1 16 VAL HG12 H 2.578 2.143 3.894 1.00 . A A . 16 VAL HG12 1 1 17 51173 1 1 16 VAL HG13 H 3.894 3.052 4.632 1.00 . A A . 16 VAL HG13 1 1 17 51174 1 1 16 VAL HG21 H 5.894 0.332 3.830 1.00 . A A . 16 VAL HG21 1 1 17 51175 1 1 16 VAL HG22 H 5.207 1.830 3.208 1.00 . A A . 16 VAL HG22 1 1 17 51176 1 1 16 VAL HG23 H 4.472 0.283 2.793 1.00 . A A . 16 VAL HG23 1 1 17 51177 1 1 16 VAL N N 4.032 1.070 7.241 1.00 . A A . 16 VAL N 1 1 17 51178 1 1 16 VAL O O 7.088 1.775 5.553 1.00 . A A . 16 VAL O 1 1 17 51179 1 1 17 VAL C C 7.535 4.196 7.706 1.00 . A A . 17 VAL C 1 1 17 51180 1 1 17 VAL CA C 6.566 4.310 6.526 1.00 . A A . 17 VAL CA 1 1 17 51181 1 1 17 VAL CB C 5.822 5.661 6.600 1.00 . A A . 17 VAL CB 1 1 17 51182 1 1 17 VAL CG1 C 5.217 5.894 7.977 1.00 . A A . 17 VAL CG1 1 1 17 51183 1 1 17 VAL CG2 C 6.749 6.802 6.223 1.00 . A A . 17 VAL CG2 1 1 17 51184 1 1 17 VAL H H 4.753 3.309 6.911 1.00 . A A . 17 VAL H 1 1 17 51185 1 1 17 VAL HA H 7.118 4.284 5.593 1.00 . A A . 17 VAL HA 1 1 17 51186 1 1 17 VAL HB H 5.019 5.634 5.881 1.00 . A A . 17 VAL HB 1 1 17 51187 1 1 17 VAL HG11 H 4.517 6.715 7.929 1.00 . A A . 17 VAL HG11 1 1 17 51188 1 1 17 VAL HG12 H 6.002 6.133 8.678 1.00 . A A . 17 VAL HG12 1 1 17 51189 1 1 17 VAL HG13 H 4.708 5.004 8.301 1.00 . A A . 17 VAL HG13 1 1 17 51190 1 1 17 VAL HG21 H 7.636 6.763 6.840 1.00 . A A . 17 VAL HG21 1 1 17 51191 1 1 17 VAL HG22 H 6.244 7.743 6.378 1.00 . A A . 17 VAL HG22 1 1 17 51192 1 1 17 VAL HG23 H 7.028 6.709 5.184 1.00 . A A . 17 VAL HG23 1 1 17 51193 1 1 17 VAL N N 5.638 3.191 6.524 1.00 . A A . 17 VAL N 1 1 17 51194 1 1 17 VAL O O 8.740 4.402 7.570 1.00 . A A . 17 VAL O 1 1 17 51195 1 1 18 SER C C 8.431 2.361 10.195 1.00 . A A . 18 SER C 1 1 17 51196 1 1 18 SER CA C 7.765 3.735 10.093 1.00 . A A . 18 SER CA 1 1 17 51197 1 1 18 SER CB C 6.885 3.977 11.320 1.00 . A A . 18 SER CB 1 1 17 51198 1 1 18 SER H H 6.012 3.729 8.914 1.00 . A A . 18 SER H 1 1 17 51199 1 1 18 SER HA H 8.538 4.488 10.067 1.00 . A A . 18 SER HA 1 1 17 51200 1 1 18 SER HB2 H 6.039 3.306 11.290 1.00 . A A . 18 SER HB2 1 1 17 51201 1 1 18 SER HB3 H 7.460 3.793 12.215 1.00 . A A . 18 SER HB3 1 1 17 51202 1 1 18 SER HG H 5.456 5.309 11.480 1.00 . A A . 18 SER HG 1 1 17 51203 1 1 18 SER N N 6.978 3.878 8.873 1.00 . A A . 18 SER N 1 1 17 51204 1 1 18 SER O O 9.093 2.066 11.189 1.00 . A A . 18 SER O 1 1 17 51205 1 1 18 SER OG O 6.408 5.312 11.350 1.00 . A A . 18 SER OG 1 1 17 51206 1 1 19 THR C C 10.130 0.124 8.470 1.00 . A A . 19 THR C 1 1 17 51207 1 1 19 THR CA C 8.788 0.160 9.223 1.00 . A A . 19 THR CA 1 1 17 51208 1 1 19 THR CB C 7.840 -0.931 8.666 1.00 . A A . 19 THR CB 1 1 17 51209 1 1 19 THR CG2 C 6.689 -1.188 9.629 1.00 . A A . 19 THR CG2 1 1 17 51210 1 1 19 THR H H 7.535 1.726 8.529 1.00 . A A . 19 THR H 1 1 17 51211 1 1 19 THR HA H 9.000 -0.088 10.249 1.00 . A A . 19 THR HA 1 1 17 51212 1 1 19 THR HB H 8.404 -1.847 8.561 1.00 . A A . 19 THR HB 1 1 17 51213 1 1 19 THR HG1 H 7.398 0.389 7.247 1.00 . A A . 19 THR HG1 1 1 17 51214 1 1 19 THR HG21 H 7.063 -1.687 10.511 1.00 . A A . 19 THR HG21 1 1 17 51215 1 1 19 THR HG22 H 5.950 -1.812 9.149 1.00 . A A . 19 THR HG22 1 1 17 51216 1 1 19 THR HG23 H 6.239 -0.249 9.912 1.00 . A A . 19 THR HG23 1 1 17 51217 1 1 19 THR N N 8.163 1.483 9.236 1.00 . A A . 19 THR N 1 1 17 51218 1 1 19 THR O O 11.196 0.330 9.047 1.00 . A A . 19 THR O 1 1 17 51219 1 1 19 THR OG1 O 7.323 -0.559 7.375 1.00 . A A . 19 THR OG1 1 1 17 51220 1 1 20 PHE C C 11.639 1.069 5.788 1.00 . A A . 20 PHE C 1 1 17 51221 1 1 20 PHE CA C 11.179 -0.278 6.269 1.00 . A A . 20 PHE CA 1 1 17 51222 1 1 20 PHE CB C 10.747 -1.136 5.089 1.00 . A A . 20 PHE CB 1 1 17 51223 1 1 20 PHE CD1 C 13.058 -1.253 4.137 1.00 . A A . 20 PHE CD1 1 1 17 51224 1 1 20 PHE CD2 C 11.213 -1.103 2.641 1.00 . A A . 20 PHE CD2 1 1 17 51225 1 1 20 PHE CE1 C 13.920 -1.288 3.075 1.00 . A A . 20 PHE CE1 1 1 17 51226 1 1 20 PHE CE2 C 12.073 -1.138 1.572 1.00 . A A . 20 PHE CE2 1 1 17 51227 1 1 20 PHE CG C 11.695 -1.161 3.936 1.00 . A A . 20 PHE CG 1 1 17 51228 1 1 20 PHE CZ C 13.428 -1.233 1.791 1.00 . A A . 20 PHE CZ 1 1 17 51229 1 1 20 PHE H H 9.156 -0.226 6.785 1.00 . A A . 20 PHE H 1 1 17 51230 1 1 20 PHE HA H 11.986 -0.756 6.789 1.00 . A A . 20 PHE HA 1 1 17 51231 1 1 20 PHE HB2 H 10.620 -2.147 5.423 1.00 . A A . 20 PHE HB2 1 1 17 51232 1 1 20 PHE HB3 H 9.802 -0.760 4.730 1.00 . A A . 20 PHE HB3 1 1 17 51233 1 1 20 PHE HD1 H 13.450 -1.288 5.136 1.00 . A A . 20 PHE HD1 1 1 17 51234 1 1 20 PHE HD2 H 10.150 -1.032 2.473 1.00 . A A . 20 PHE HD2 1 1 17 51235 1 1 20 PHE HE1 H 14.982 -1.360 3.250 1.00 . A A . 20 PHE HE1 1 1 17 51236 1 1 20 PHE HE2 H 11.688 -1.093 0.564 1.00 . A A . 20 PHE HE2 1 1 17 51237 1 1 20 PHE HZ H 14.104 -1.257 0.963 1.00 . A A . 20 PHE HZ 1 1 17 51238 1 1 20 PHE N N 10.038 -0.151 7.171 1.00 . A A . 20 PHE N 1 1 17 51239 1 1 20 PHE O O 12.826 1.305 5.567 1.00 . A A . 20 PHE O 1 1 17 51240 1 1 21 PHE C C 11.642 4.080 6.290 1.00 . A A . 21 PHE C 1 1 17 51241 1 1 21 PHE CA C 10.949 3.293 5.192 1.00 . A A . 21 PHE CA 1 1 17 51242 1 1 21 PHE CB C 9.642 3.910 4.679 1.00 . A A . 21 PHE CB 1 1 17 51243 1 1 21 PHE CD1 C 9.770 2.093 2.920 1.00 . A A . 21 PHE CD1 1 1 17 51244 1 1 21 PHE CD2 C 7.749 3.371 3.043 1.00 . A A . 21 PHE CD2 1 1 17 51245 1 1 21 PHE CE1 C 9.232 1.346 1.889 1.00 . A A . 21 PHE CE1 1 1 17 51246 1 1 21 PHE CE2 C 7.216 2.620 2.008 1.00 . A A . 21 PHE CE2 1 1 17 51247 1 1 21 PHE CG C 9.041 3.119 3.521 1.00 . A A . 21 PHE CG 1 1 17 51248 1 1 21 PHE CZ C 7.955 1.607 1.438 1.00 . A A . 21 PHE CZ 1 1 17 51249 1 1 21 PHE H H 9.760 1.695 5.835 1.00 . A A . 21 PHE H 1 1 17 51250 1 1 21 PHE HA H 11.647 3.214 4.374 1.00 . A A . 21 PHE HA 1 1 17 51251 1 1 21 PHE HB2 H 8.929 3.911 5.489 1.00 . A A . 21 PHE HB2 1 1 17 51252 1 1 21 PHE HB3 H 9.815 4.919 4.349 1.00 . A A . 21 PHE HB3 1 1 17 51253 1 1 21 PHE HD1 H 10.779 1.882 3.275 1.00 . A A . 21 PHE HD1 1 1 17 51254 1 1 21 PHE HD2 H 7.167 4.173 3.463 1.00 . A A . 21 PHE HD2 1 1 17 51255 1 1 21 PHE HE1 H 9.809 0.557 1.436 1.00 . A A . 21 PHE HE1 1 1 17 51256 1 1 21 PHE HE2 H 6.207 2.813 1.658 1.00 . A A . 21 PHE HE2 1 1 17 51257 1 1 21 PHE HZ H 7.537 1.024 0.632 1.00 . A A . 21 PHE HZ 1 1 17 51258 1 1 21 PHE N N 10.678 1.952 5.634 1.00 . A A . 21 PHE N 1 1 17 51259 1 1 21 PHE O O 11.892 5.266 6.179 1.00 . A A . 21 PHE O 1 1 17 51260 1 1 22 THR C C 14.164 4.131 7.938 1.00 . A A . 22 THR C 1 1 17 51261 1 1 22 THR CA C 12.711 4.054 8.410 1.00 . A A . 22 THR CA 1 1 17 51262 1 1 22 THR CB C 12.669 3.253 9.712 1.00 . A A . 22 THR CB 1 1 17 51263 1 1 22 THR CG2 C 11.248 2.990 10.118 1.00 . A A . 22 THR CG2 1 1 17 51264 1 1 22 THR H H 11.510 2.541 7.565 1.00 . A A . 22 THR H 1 1 17 51265 1 1 22 THR HA H 12.333 5.043 8.592 1.00 . A A . 22 THR HA 1 1 17 51266 1 1 22 THR HB H 13.159 3.814 10.486 1.00 . A A . 22 THR HB 1 1 17 51267 1 1 22 THR HG1 H 14.198 2.183 9.153 1.00 . A A . 22 THR HG1 1 1 17 51268 1 1 22 THR HG21 H 10.740 3.928 10.283 1.00 . A A . 22 THR HG21 1 1 17 51269 1 1 22 THR HG22 H 11.237 2.406 11.025 1.00 . A A . 22 THR HG22 1 1 17 51270 1 1 22 THR HG23 H 10.745 2.442 9.331 1.00 . A A . 22 THR HG23 1 1 17 51271 1 1 22 THR N N 11.917 3.423 7.393 1.00 . A A . 22 THR N 1 1 17 51272 1 1 22 THR O O 14.987 4.796 8.568 1.00 . A A . 22 THR O 1 1 17 51273 1 1 22 THR OG1 O 13.347 2.013 9.540 1.00 . A A . 22 THR OG1 1 1 17 51274 1 1 23 PHE C C 16.275 4.641 5.568 1.00 . A A . 23 PHE C 1 1 17 51275 1 1 23 PHE CA C 15.873 3.407 6.364 1.00 . A A . 23 PHE CA 1 1 17 51276 1 1 23 PHE CB C 16.183 2.067 5.667 1.00 . A A . 23 PHE CB 1 1 17 51277 1 1 23 PHE CD1 C 17.440 2.658 3.550 1.00 . A A . 23 PHE CD1 1 1 17 51278 1 1 23 PHE CD2 C 15.513 1.273 3.423 1.00 . A A . 23 PHE CD2 1 1 17 51279 1 1 23 PHE CE1 C 17.628 2.525 2.189 1.00 . A A . 23 PHE CE1 1 1 17 51280 1 1 23 PHE CE2 C 15.700 1.121 2.075 1.00 . A A . 23 PHE CE2 1 1 17 51281 1 1 23 PHE CG C 16.370 2.038 4.178 1.00 . A A . 23 PHE CG 1 1 17 51282 1 1 23 PHE CZ C 16.758 1.749 1.451 1.00 . A A . 23 PHE CZ 1 1 17 51283 1 1 23 PHE H H 13.780 2.995 6.280 1.00 . A A . 23 PHE H 1 1 17 51284 1 1 23 PHE HA H 16.468 3.432 7.268 1.00 . A A . 23 PHE HA 1 1 17 51285 1 1 23 PHE HB2 H 17.086 1.673 6.091 1.00 . A A . 23 PHE HB2 1 1 17 51286 1 1 23 PHE HB3 H 15.384 1.374 5.891 1.00 . A A . 23 PHE HB3 1 1 17 51287 1 1 23 PHE HD1 H 18.125 3.252 4.126 1.00 . A A . 23 PHE HD1 1 1 17 51288 1 1 23 PHE HD2 H 14.677 0.793 3.904 1.00 . A A . 23 PHE HD2 1 1 17 51289 1 1 23 PHE HE1 H 18.457 3.020 1.706 1.00 . A A . 23 PHE HE1 1 1 17 51290 1 1 23 PHE HE2 H 15.010 0.519 1.508 1.00 . A A . 23 PHE HE2 1 1 17 51291 1 1 23 PHE HZ H 16.910 1.622 0.396 1.00 . A A . 23 PHE HZ 1 1 17 51292 1 1 23 PHE N N 14.487 3.445 6.821 1.00 . A A . 23 PHE N 1 1 17 51293 1 1 23 PHE O O 17.459 4.869 5.329 1.00 . A A . 23 PHE O 1 1 17 51294 1 1 24 ALA C C 16.618 7.496 5.304 1.00 . A A . 24 ALA C 1 1 17 51295 1 1 24 ALA CA C 15.626 6.708 4.485 1.00 . A A . 24 ALA CA 1 1 17 51296 1 1 24 ALA CB C 14.382 7.537 4.225 1.00 . A A . 24 ALA CB 1 1 17 51297 1 1 24 ALA H H 14.371 5.243 5.377 1.00 . A A . 24 ALA H 1 1 17 51298 1 1 24 ALA HA H 16.082 6.450 3.544 1.00 . A A . 24 ALA HA 1 1 17 51299 1 1 24 ALA HB1 H 13.890 7.177 3.338 1.00 . A A . 24 ALA HB1 1 1 17 51300 1 1 24 ALA HB2 H 14.660 8.571 4.088 1.00 . A A . 24 ALA HB2 1 1 17 51301 1 1 24 ALA HB3 H 13.712 7.453 5.068 1.00 . A A . 24 ALA HB3 1 1 17 51302 1 1 24 ALA N N 15.304 5.471 5.191 1.00 . A A . 24 ALA N 1 1 17 51303 1 1 24 ALA O O 17.474 8.205 4.774 1.00 . A A . 24 ALA O 1 1 17 51304 1 1 25 GLY C C 18.844 7.874 7.065 1.00 . A A . 25 GLY C 1 1 17 51305 1 1 25 GLY CA C 17.403 8.001 7.535 1.00 . A A . 25 GLY CA 1 1 17 51306 1 1 25 GLY H H 15.743 6.812 6.965 1.00 . A A . 25 GLY H 1 1 17 51307 1 1 25 GLY HA2 H 17.144 9.049 7.614 1.00 . A A . 25 GLY HA2 1 1 17 51308 1 1 25 GLY HA3 H 17.304 7.530 8.506 1.00 . A A . 25 GLY HA3 1 1 17 51309 1 1 25 GLY N N 16.489 7.352 6.617 1.00 . A A . 25 GLY N 1 1 17 51310 1 1 25 GLY O O 19.685 8.730 7.345 1.00 . A A . 25 GLY O 1 1 17 51311 1 1 26 ARG C C 20.901 7.690 4.930 1.00 . A A . 26 ARG C 1 1 17 51312 1 1 26 ARG CA C 20.435 6.526 5.787 1.00 . A A . 26 ARG CA 1 1 17 51313 1 1 26 ARG CB C 20.407 5.247 4.952 1.00 . A A . 26 ARG CB 1 1 17 51314 1 1 26 ARG CD C 21.430 2.980 5.279 1.00 . A A . 26 ARG CD 1 1 17 51315 1 1 26 ARG CG C 20.418 3.988 5.797 1.00 . A A . 26 ARG CG 1 1 17 51316 1 1 26 ARG CZ C 23.862 2.837 4.929 1.00 . A A . 26 ARG CZ 1 1 17 51317 1 1 26 ARG H H 18.400 6.136 6.182 1.00 . A A . 26 ARG H 1 1 17 51318 1 1 26 ARG HA H 21.122 6.396 6.609 1.00 . A A . 26 ARG HA 1 1 17 51319 1 1 26 ARG HB2 H 19.508 5.245 4.339 1.00 . A A . 26 ARG HB2 1 1 17 51320 1 1 26 ARG HB3 H 21.274 5.232 4.307 1.00 . A A . 26 ARG HB3 1 1 17 51321 1 1 26 ARG HD2 H 21.459 2.138 5.956 1.00 . A A . 26 ARG HD2 1 1 17 51322 1 1 26 ARG HD3 H 21.119 2.645 4.302 1.00 . A A . 26 ARG HD3 1 1 17 51323 1 1 26 ARG HE H 22.860 4.521 5.311 1.00 . A A . 26 ARG HE 1 1 17 51324 1 1 26 ARG HG2 H 20.672 4.249 6.813 1.00 . A A . 26 ARG HG2 1 1 17 51325 1 1 26 ARG HG3 H 19.434 3.545 5.773 1.00 . A A . 26 ARG HG3 1 1 17 51326 1 1 26 ARG HH11 H 22.880 1.076 4.804 1.00 . A A . 26 ARG HH11 1 1 17 51327 1 1 26 ARG HH12 H 24.593 0.990 4.559 1.00 . A A . 26 ARG HH12 1 1 17 51328 1 1 26 ARG HH21 H 25.118 4.420 4.991 1.00 . A A . 26 ARG HH21 1 1 17 51329 1 1 26 ARG HH22 H 25.865 2.892 4.666 1.00 . A A . 26 ARG HH22 1 1 17 51330 1 1 26 ARG N N 19.113 6.788 6.339 1.00 . A A . 26 ARG N 1 1 17 51331 1 1 26 ARG NE N 22.771 3.553 5.182 1.00 . A A . 26 ARG NE 1 1 17 51332 1 1 26 ARG NH1 N 23.770 1.527 4.749 1.00 . A A . 26 ARG NH1 1 1 17 51333 1 1 26 ARG NH2 N 25.045 3.432 4.856 1.00 . A A . 26 ARG NH2 1 1 17 51334 1 1 26 ARG O O 22.065 8.088 4.981 1.00 . A A . 26 ARG O 1 1 17 51335 1 1 27 GLU C C 20.142 10.672 4.065 1.00 . A A . 27 GLU C 1 1 17 51336 1 1 27 GLU CA C 20.302 9.370 3.286 1.00 . A A . 27 GLU CA 1 1 17 51337 1 1 27 GLU CB C 19.402 9.375 2.049 1.00 . A A . 27 GLU CB 1 1 17 51338 1 1 27 GLU CD C 20.927 7.875 0.699 1.00 . A A . 27 GLU CD 1 1 17 51339 1 1 27 GLU CG C 19.518 8.114 1.206 1.00 . A A . 27 GLU CG 1 1 17 51340 1 1 27 GLU H H 19.078 7.853 4.120 1.00 . A A . 27 GLU H 1 1 17 51341 1 1 27 GLU HA H 21.332 9.272 2.974 1.00 . A A . 27 GLU HA 1 1 17 51342 1 1 27 GLU HB2 H 18.374 9.475 2.367 1.00 . A A . 27 GLU HB2 1 1 17 51343 1 1 27 GLU HB3 H 19.662 10.220 1.430 1.00 . A A . 27 GLU HB3 1 1 17 51344 1 1 27 GLU HG2 H 19.221 7.267 1.806 1.00 . A A . 27 GLU HG2 1 1 17 51345 1 1 27 GLU HG3 H 18.856 8.202 0.357 1.00 . A A . 27 GLU HG3 1 1 17 51346 1 1 27 GLU N N 19.983 8.237 4.143 1.00 . A A . 27 GLU N 1 1 17 51347 1 1 27 GLU O O 19.061 10.983 4.564 1.00 . A A . 27 GLU O 1 1 17 51348 1 1 27 GLU OE1 O 21.732 7.274 1.441 1.00 . A A . 27 GLU OE1 1 1 17 51349 1 1 27 GLU OE2 O 21.225 8.289 -0.441 1.00 . A A . 27 GLU OE2 1 1 17 51350 1 1 28 GLY C C 19.969 13.466 4.841 1.00 . A A . 28 GLY C 1 1 17 51351 1 1 28 GLY CA C 21.261 12.676 4.902 1.00 . A A . 28 GLY CA 1 1 17 51352 1 1 28 GLY H H 22.061 11.113 3.722 1.00 . A A . 28 GLY H 1 1 17 51353 1 1 28 GLY HA2 H 21.475 12.461 5.935 1.00 . A A . 28 GLY HA2 1 1 17 51354 1 1 28 GLY HA3 H 22.056 13.293 4.508 1.00 . A A . 28 GLY HA3 1 1 17 51355 1 1 28 GLY N N 21.241 11.420 4.163 1.00 . A A . 28 GLY N 1 1 17 51356 1 1 28 GLY O O 19.094 13.304 5.691 1.00 . A A . 28 GLY O 1 1 17 51357 1 1 29 ARG C C 17.387 14.397 3.929 1.00 . A A . 29 ARG C 1 1 17 51358 1 1 29 ARG CA C 18.677 15.174 3.670 1.00 . A A . 29 ARG CA 1 1 17 51359 1 1 29 ARG CB C 18.653 15.776 2.260 1.00 . A A . 29 ARG CB 1 1 17 51360 1 1 29 ARG CD C 17.595 17.403 0.656 1.00 . A A . 29 ARG CD 1 1 17 51361 1 1 29 ARG CG C 17.503 16.744 2.022 1.00 . A A . 29 ARG CG 1 1 17 51362 1 1 29 ARG CZ C 18.953 19.129 -0.449 1.00 . A A . 29 ARG CZ 1 1 17 51363 1 1 29 ARG H H 20.588 14.402 3.188 1.00 . A A . 29 ARG H 1 1 17 51364 1 1 29 ARG HA H 18.750 15.973 4.390 1.00 . A A . 29 ARG HA 1 1 17 51365 1 1 29 ARG HB2 H 19.579 16.306 2.093 1.00 . A A . 29 ARG HB2 1 1 17 51366 1 1 29 ARG HB3 H 18.573 14.974 1.541 1.00 . A A . 29 ARG HB3 1 1 17 51367 1 1 29 ARG HD2 H 17.647 16.632 -0.099 1.00 . A A . 29 ARG HD2 1 1 17 51368 1 1 29 ARG HD3 H 16.708 18.000 0.498 1.00 . A A . 29 ARG HD3 1 1 17 51369 1 1 29 ARG HE H 19.460 18.183 1.232 1.00 . A A . 29 ARG HE 1 1 17 51370 1 1 29 ARG HG2 H 16.571 16.203 2.084 1.00 . A A . 29 ARG HG2 1 1 17 51371 1 1 29 ARG HG3 H 17.527 17.510 2.784 1.00 . A A . 29 ARG HG3 1 1 17 51372 1 1 29 ARG HH11 H 17.210 18.695 -1.376 1.00 . A A . 29 ARG HH11 1 1 17 51373 1 1 29 ARG HH12 H 18.177 19.911 -2.143 1.00 . A A . 29 ARG HH12 1 1 17 51374 1 1 29 ARG HH21 H 20.739 19.784 0.235 1.00 . A A . 29 ARG HH21 1 1 17 51375 1 1 29 ARG HH22 H 20.183 20.531 -1.227 1.00 . A A . 29 ARG HH22 1 1 17 51376 1 1 29 ARG N N 19.857 14.330 3.837 1.00 . A A . 29 ARG N 1 1 17 51377 1 1 29 ARG NE N 18.771 18.259 0.539 1.00 . A A . 29 ARG NE 1 1 17 51378 1 1 29 ARG NH1 N 18.038 19.256 -1.401 1.00 . A A . 29 ARG NH1 1 1 17 51379 1 1 29 ARG NH2 N 20.048 19.876 -0.483 1.00 . A A . 29 ARG NH2 1 1 17 51380 1 1 29 ARG O O 17.390 13.167 3.986 1.00 . A A . 29 ARG O 1 1 17 51381 1 1 30 LYS C C 14.253 14.359 2.998 1.00 . A A . 30 LYS C 1 1 17 51382 1 1 30 LYS CA C 14.995 14.502 4.314 1.00 . A A . 30 LYS CA 1 1 17 51383 1 1 30 LYS CB C 14.167 15.345 5.287 1.00 . A A . 30 LYS CB 1 1 17 51384 1 1 30 LYS CD C 12.385 15.425 7.056 1.00 . A A . 30 LYS CD 1 1 17 51385 1 1 30 LYS CE C 11.454 14.608 7.938 1.00 . A A . 30 LYS CE 1 1 17 51386 1 1 30 LYS CG C 13.160 14.540 6.093 1.00 . A A . 30 LYS CG 1 1 17 51387 1 1 30 LYS H H 16.342 16.098 4.026 1.00 . A A . 30 LYS H 1 1 17 51388 1 1 30 LYS HA H 15.163 13.519 4.739 1.00 . A A . 30 LYS HA 1 1 17 51389 1 1 30 LYS HB2 H 14.835 15.841 5.974 1.00 . A A . 30 LYS HB2 1 1 17 51390 1 1 30 LYS HB3 H 13.626 16.091 4.723 1.00 . A A . 30 LYS HB3 1 1 17 51391 1 1 30 LYS HD2 H 13.084 15.957 7.684 1.00 . A A . 30 LYS HD2 1 1 17 51392 1 1 30 LYS HD3 H 11.800 16.132 6.487 1.00 . A A . 30 LYS HD3 1 1 17 51393 1 1 30 LYS HE2 H 12.039 13.886 8.487 1.00 . A A . 30 LYS HE2 1 1 17 51394 1 1 30 LYS HE3 H 10.962 15.274 8.633 1.00 . A A . 30 LYS HE3 1 1 17 51395 1 1 30 LYS HG2 H 12.465 14.066 5.416 1.00 . A A . 30 LYS HG2 1 1 17 51396 1 1 30 LYS HG3 H 13.688 13.784 6.657 1.00 . A A . 30 LYS HG3 1 1 17 51397 1 1 30 LYS HZ1 H 10.877 13.267 6.445 1.00 . A A . 30 LYS HZ1 1 1 17 51398 1 1 30 LYS HZ2 H 9.818 14.571 6.639 1.00 . A A . 30 LYS HZ2 1 1 17 51399 1 1 30 LYS HZ3 H 9.826 13.311 7.769 1.00 . A A . 30 LYS HZ3 1 1 17 51400 1 1 30 LYS N N 16.285 15.123 4.071 1.00 . A A . 30 LYS N 1 1 17 51401 1 1 30 LYS NZ N 10.421 13.889 7.142 1.00 . A A . 30 LYS NZ 1 1 17 51402 1 1 30 LYS O O 13.142 14.862 2.831 1.00 . A A . 30 LYS O 1 1 17 51403 1 1 31 GLY C C 13.641 12.108 0.712 1.00 . A A . 31 GLY C 1 1 17 51404 1 1 31 GLY CA C 14.297 13.439 0.770 1.00 . A A . 31 GLY CA 1 1 17 51405 1 1 31 GLY H H 15.776 13.293 2.266 1.00 . A A . 31 GLY H 1 1 17 51406 1 1 31 GLY HA2 H 13.548 14.190 0.573 1.00 . A A . 31 GLY HA2 1 1 17 51407 1 1 31 GLY HA3 H 15.056 13.482 0.007 1.00 . A A . 31 GLY HA3 1 1 17 51408 1 1 31 GLY N N 14.890 13.662 2.066 1.00 . A A . 31 GLY N 1 1 17 51409 1 1 31 GLY O O 12.458 12.014 0.947 1.00 . A A . 31 GLY O 1 1 17 51410 1 1 32 SER C C 14.773 8.703 0.736 1.00 . A A . 32 SER C 1 1 17 51411 1 1 32 SER CA C 13.796 9.763 0.283 1.00 . A A . 32 SER CA 1 1 17 51412 1 1 32 SER CB C 13.336 9.478 -1.142 1.00 . A A . 32 SER CB 1 1 17 51413 1 1 32 SER H H 15.321 11.217 0.141 1.00 . A A . 32 SER H 1 1 17 51414 1 1 32 SER HA H 12.935 9.739 0.930 1.00 . A A . 32 SER HA 1 1 17 51415 1 1 32 SER HB2 H 12.990 8.458 -1.208 1.00 . A A . 32 SER HB2 1 1 17 51416 1 1 32 SER HB3 H 12.529 10.147 -1.397 1.00 . A A . 32 SER HB3 1 1 17 51417 1 1 32 SER HG H 15.030 8.950 -1.974 1.00 . A A . 32 SER HG 1 1 17 51418 1 1 32 SER N N 14.376 11.085 0.356 1.00 . A A . 32 SER N 1 1 17 51419 1 1 32 SER O O 15.925 8.990 1.064 1.00 . A A . 32 SER O 1 1 17 51420 1 1 32 SER OG O 14.396 9.666 -2.064 1.00 . A A . 32 SER OG 1 1 17 51421 1 1 33 LEU C C 15.669 5.776 -0.183 1.00 . A A . 33 LEU C 1 1 17 51422 1 1 33 LEU CA C 15.125 6.344 1.097 1.00 . A A . 33 LEU CA 1 1 17 51423 1 1 33 LEU CB C 14.323 5.305 1.897 1.00 . A A . 33 LEU CB 1 1 17 51424 1 1 33 LEU CD1 C 13.452 2.993 2.342 1.00 . A A . 33 LEU CD1 1 1 17 51425 1 1 33 LEU CD2 C 13.651 3.770 -0.024 1.00 . A A . 33 LEU CD2 1 1 17 51426 1 1 33 LEU CG C 14.251 3.858 1.374 1.00 . A A . 33 LEU CG 1 1 17 51427 1 1 33 LEU H H 13.346 7.334 0.569 1.00 . A A . 33 LEU H 1 1 17 51428 1 1 33 LEU HA H 15.937 6.722 1.688 1.00 . A A . 33 LEU HA 1 1 17 51429 1 1 33 LEU HB2 H 14.734 5.258 2.883 1.00 . A A . 33 LEU HB2 1 1 17 51430 1 1 33 LEU HB3 H 13.339 5.682 1.975 1.00 . A A . 33 LEU HB3 1 1 17 51431 1 1 33 LEU HD11 H 13.456 1.970 2.001 1.00 . A A . 33 LEU HD11 1 1 17 51432 1 1 33 LEU HD12 H 12.437 3.343 2.397 1.00 . A A . 33 LEU HD12 1 1 17 51433 1 1 33 LEU HD13 H 13.897 3.048 3.323 1.00 . A A . 33 LEU HD13 1 1 17 51434 1 1 33 LEU HD21 H 12.719 3.226 0.019 1.00 . A A . 33 LEU HD21 1 1 17 51435 1 1 33 LEU HD22 H 14.338 3.259 -0.681 1.00 . A A . 33 LEU HD22 1 1 17 51436 1 1 33 LEU HD23 H 13.469 4.764 -0.396 1.00 . A A . 33 LEU HD23 1 1 17 51437 1 1 33 LEU HG H 15.246 3.472 1.331 1.00 . A A . 33 LEU HG 1 1 17 51438 1 1 33 LEU N N 14.298 7.475 0.748 1.00 . A A . 33 LEU N 1 1 17 51439 1 1 33 LEU O O 15.065 5.958 -1.241 1.00 . A A . 33 LEU O 1 1 17 51440 1 1 34 ASN C C 17.324 3.091 -1.449 1.00 . A A . 34 ASN C 1 1 17 51441 1 1 34 ASN CA C 17.374 4.613 -1.360 1.00 . A A . 34 ASN CA 1 1 17 51442 1 1 34 ASN CB C 18.784 5.185 -1.502 1.00 . A A . 34 ASN CB 1 1 17 51443 1 1 34 ASN CG C 19.338 5.047 -2.906 1.00 . A A . 34 ASN CG 1 1 17 51444 1 1 34 ASN H H 17.223 4.885 0.758 1.00 . A A . 34 ASN H 1 1 17 51445 1 1 34 ASN HA H 16.761 5.004 -2.161 1.00 . A A . 34 ASN HA 1 1 17 51446 1 1 34 ASN HB2 H 18.752 6.234 -1.244 1.00 . A A . 34 ASN HB2 1 1 17 51447 1 1 34 ASN HB3 H 19.445 4.673 -0.817 1.00 . A A . 34 ASN HB3 1 1 17 51448 1 1 34 ASN HD21 H 18.422 6.723 -3.461 1.00 . A A . 34 ASN HD21 1 1 17 51449 1 1 34 ASN HD22 H 19.346 5.931 -4.688 1.00 . A A . 34 ASN HD22 1 1 17 51450 1 1 34 ASN N N 16.800 5.104 -0.125 1.00 . A A . 34 ASN N 1 1 17 51451 1 1 34 ASN ND2 N 19.001 5.996 -3.772 1.00 . A A . 34 ASN ND2 1 1 17 51452 1 1 34 ASN O O 16.237 2.515 -1.443 1.00 . A A . 34 ASN O 1 1 17 51453 1 1 34 ASN OD1 O 20.058 4.099 -3.210 1.00 . A A . 34 ASN OD1 1 1 17 51454 1 1 35 ILE C C 19.641 0.397 -0.856 1.00 . A A . 35 ILE C 1 1 17 51455 1 1 35 ILE CA C 18.488 0.992 -1.642 1.00 . A A . 35 ILE CA 1 1 17 51456 1 1 35 ILE CB C 18.524 0.502 -3.100 1.00 . A A . 35 ILE CB 1 1 17 51457 1 1 35 ILE CD1 C 20.819 1.547 -3.392 1.00 . A A . 35 ILE CD1 1 1 17 51458 1 1 35 ILE CG1 C 19.424 1.397 -3.949 1.00 . A A . 35 ILE CG1 1 1 17 51459 1 1 35 ILE CG2 C 17.117 0.470 -3.673 1.00 . A A . 35 ILE CG2 1 1 17 51460 1 1 35 ILE H H 19.304 2.908 -1.575 1.00 . A A . 35 ILE H 1 1 17 51461 1 1 35 ILE HA H 17.582 0.655 -1.200 1.00 . A A . 35 ILE HA 1 1 17 51462 1 1 35 ILE HB H 18.915 -0.503 -3.109 1.00 . A A . 35 ILE HB 1 1 17 51463 1 1 35 ILE HD11 H 21.248 0.571 -3.230 1.00 . A A . 35 ILE HD11 1 1 17 51464 1 1 35 ILE HD12 H 20.774 2.081 -2.456 1.00 . A A . 35 ILE HD12 1 1 17 51465 1 1 35 ILE HD13 H 21.427 2.099 -4.092 1.00 . A A . 35 ILE HD13 1 1 17 51466 1 1 35 ILE HG12 H 19.508 0.978 -4.941 1.00 . A A . 35 ILE HG12 1 1 17 51467 1 1 35 ILE HG13 H 18.985 2.380 -4.015 1.00 . A A . 35 ILE HG13 1 1 17 51468 1 1 35 ILE HG21 H 17.168 0.545 -4.747 1.00 . A A . 35 ILE HG21 1 1 17 51469 1 1 35 ILE HG22 H 16.548 1.299 -3.280 1.00 . A A . 35 ILE HG22 1 1 17 51470 1 1 35 ILE HG23 H 16.637 -0.459 -3.400 1.00 . A A . 35 ILE HG23 1 1 17 51471 1 1 35 ILE N N 18.470 2.432 -1.558 1.00 . A A . 35 ILE N 1 1 17 51472 1 1 35 ILE O O 20.148 -0.677 -1.179 1.00 . A A . 35 ILE O 1 1 17 51473 1 1 36 ASN C C 20.553 -0.352 2.030 1.00 . A A . 36 ASN C 1 1 17 51474 1 1 36 ASN CA C 21.114 0.649 1.053 1.00 . A A . 36 ASN CA 1 1 17 51475 1 1 36 ASN CB C 21.762 1.822 1.788 1.00 . A A . 36 ASN CB 1 1 17 51476 1 1 36 ASN CG C 22.353 2.843 0.836 1.00 . A A . 36 ASN CG 1 1 17 51477 1 1 36 ASN H H 19.592 1.944 0.391 1.00 . A A . 36 ASN H 1 1 17 51478 1 1 36 ASN HA H 21.848 0.150 0.444 1.00 . A A . 36 ASN HA 1 1 17 51479 1 1 36 ASN HB2 H 21.015 2.312 2.394 1.00 . A A . 36 ASN HB2 1 1 17 51480 1 1 36 ASN HB3 H 22.550 1.449 2.425 1.00 . A A . 36 ASN HB3 1 1 17 51481 1 1 36 ASN HD21 H 20.632 3.839 0.797 1.00 . A A . 36 ASN HD21 1 1 17 51482 1 1 36 ASN HD22 H 21.905 4.500 -0.167 1.00 . A A . 36 ASN HD22 1 1 17 51483 1 1 36 ASN N N 20.043 1.106 0.187 1.00 . A A . 36 ASN N 1 1 17 51484 1 1 36 ASN ND2 N 21.549 3.826 0.450 1.00 . A A . 36 ASN ND2 1 1 17 51485 1 1 36 ASN O O 20.935 -1.519 2.022 1.00 . A A . 36 ASN O 1 1 17 51486 1 1 36 ASN OD1 O 23.519 2.749 0.453 1.00 . A A . 36 ASN OD1 1 1 17 51487 1 1 37 GLU C C 17.978 -1.642 3.070 1.00 . A A . 37 GLU C 1 1 17 51488 1 1 37 GLU CA C 19.044 -0.854 3.802 1.00 . A A . 37 GLU CA 1 1 17 51489 1 1 37 GLU CB C 18.491 -0.192 5.044 1.00 . A A . 37 GLU CB 1 1 17 51490 1 1 37 GLU CD C 19.253 1.195 7.016 1.00 . A A . 37 GLU CD 1 1 17 51491 1 1 37 GLU CG C 19.386 0.921 5.527 1.00 . A A . 37 GLU CG 1 1 17 51492 1 1 37 GLU H H 19.421 1.049 2.926 1.00 . A A . 37 GLU H 1 1 17 51493 1 1 37 GLU HA H 19.817 -1.545 4.100 1.00 . A A . 37 GLU HA 1 1 17 51494 1 1 37 GLU HB2 H 17.523 0.190 4.828 1.00 . A A . 37 GLU HB2 1 1 17 51495 1 1 37 GLU HB3 H 18.415 -0.929 5.828 1.00 . A A . 37 GLU HB3 1 1 17 51496 1 1 37 GLU HG2 H 20.402 0.623 5.321 1.00 . A A . 37 GLU HG2 1 1 17 51497 1 1 37 GLU HG3 H 19.153 1.826 4.974 1.00 . A A . 37 GLU HG3 1 1 17 51498 1 1 37 GLU N N 19.653 0.089 2.891 1.00 . A A . 37 GLU N 1 1 17 51499 1 1 37 GLU O O 17.515 -2.663 3.569 1.00 . A A . 37 GLU O 1 1 17 51500 1 1 37 GLU OE1 O 19.682 0.336 7.816 1.00 . A A . 37 GLU OE1 1 1 17 51501 1 1 37 GLU OE2 O 18.724 2.265 7.383 1.00 . A A . 37 GLU OE2 1 1 17 51502 1 1 38 PHE C C 17.238 -3.326 0.886 1.00 . A A . 38 PHE C 1 1 17 51503 1 1 38 PHE CA C 16.633 -1.947 1.077 1.00 . A A . 38 PHE CA 1 1 17 51504 1 1 38 PHE CB C 16.390 -1.254 -0.268 1.00 . A A . 38 PHE CB 1 1 17 51505 1 1 38 PHE CD1 C 15.224 -3.131 -1.472 1.00 . A A . 38 PHE CD1 1 1 17 51506 1 1 38 PHE CD2 C 14.178 -0.993 -1.405 1.00 . A A . 38 PHE CD2 1 1 17 51507 1 1 38 PHE CE1 C 14.157 -3.630 -2.200 1.00 . A A . 38 PHE CE1 1 1 17 51508 1 1 38 PHE CE2 C 13.110 -1.485 -2.130 1.00 . A A . 38 PHE CE2 1 1 17 51509 1 1 38 PHE CG C 15.244 -1.809 -1.067 1.00 . A A . 38 PHE CG 1 1 17 51510 1 1 38 PHE CZ C 13.099 -2.806 -2.527 1.00 . A A . 38 PHE CZ 1 1 17 51511 1 1 38 PHE H H 17.916 -0.343 1.510 1.00 . A A . 38 PHE H 1 1 17 51512 1 1 38 PHE HA H 15.714 -2.035 1.625 1.00 . A A . 38 PHE HA 1 1 17 51513 1 1 38 PHE HB2 H 16.174 -0.216 -0.079 1.00 . A A . 38 PHE HB2 1 1 17 51514 1 1 38 PHE HB3 H 17.285 -1.327 -0.870 1.00 . A A . 38 PHE HB3 1 1 17 51515 1 1 38 PHE HD1 H 16.053 -3.773 -1.222 1.00 . A A . 38 PHE HD1 1 1 17 51516 1 1 38 PHE HD2 H 14.189 0.040 -1.090 1.00 . A A . 38 PHE HD2 1 1 17 51517 1 1 38 PHE HE1 H 14.151 -4.665 -2.509 1.00 . A A . 38 PHE HE1 1 1 17 51518 1 1 38 PHE HE2 H 12.286 -0.838 -2.384 1.00 . A A . 38 PHE HE2 1 1 17 51519 1 1 38 PHE HZ H 12.266 -3.194 -3.093 1.00 . A A . 38 PHE HZ 1 1 17 51520 1 1 38 PHE N N 17.573 -1.184 1.869 1.00 . A A . 38 PHE N 1 1 17 51521 1 1 38 PHE O O 16.534 -4.325 0.776 1.00 . A A . 38 PHE O 1 1 17 51522 1 1 39 LYS C C 18.985 -5.528 1.956 1.00 . A A . 39 LYS C 1 1 17 51523 1 1 39 LYS CA C 19.310 -4.598 0.806 1.00 . A A . 39 LYS CA 1 1 17 51524 1 1 39 LYS CB C 20.805 -4.326 0.734 1.00 . A A . 39 LYS CB 1 1 17 51525 1 1 39 LYS CD C 21.953 -3.737 -1.410 1.00 . A A . 39 LYS CD 1 1 17 51526 1 1 39 LYS CE C 23.334 -4.197 -0.969 1.00 . A A . 39 LYS CE 1 1 17 51527 1 1 39 LYS CG C 21.137 -3.222 -0.234 1.00 . A A . 39 LYS CG 1 1 17 51528 1 1 39 LYS H H 19.075 -2.525 1.029 1.00 . A A . 39 LYS H 1 1 17 51529 1 1 39 LYS HA H 18.986 -5.046 -0.083 1.00 . A A . 39 LYS HA 1 1 17 51530 1 1 39 LYS HB2 H 21.165 -4.048 1.713 1.00 . A A . 39 LYS HB2 1 1 17 51531 1 1 39 LYS HB3 H 21.305 -5.218 0.409 1.00 . A A . 39 LYS HB3 1 1 17 51532 1 1 39 LYS HD2 H 21.437 -4.572 -1.855 1.00 . A A . 39 LYS HD2 1 1 17 51533 1 1 39 LYS HD3 H 22.061 -2.946 -2.137 1.00 . A A . 39 LYS HD3 1 1 17 51534 1 1 39 LYS HE2 H 23.223 -5.035 -0.298 1.00 . A A . 39 LYS HE2 1 1 17 51535 1 1 39 LYS HE3 H 23.891 -4.506 -1.841 1.00 . A A . 39 LYS HE3 1 1 17 51536 1 1 39 LYS HG2 H 20.206 -2.810 -0.592 1.00 . A A . 39 LYS HG2 1 1 17 51537 1 1 39 LYS HG3 H 21.701 -2.459 0.276 1.00 . A A . 39 LYS HG3 1 1 17 51538 1 1 39 LYS HZ1 H 24.183 -2.289 -0.894 1.00 . A A . 39 LYS HZ1 1 1 17 51539 1 1 39 LYS HZ2 H 25.034 -3.452 -0.011 1.00 . A A . 39 LYS HZ2 1 1 17 51540 1 1 39 LYS HZ3 H 23.582 -2.830 0.592 1.00 . A A . 39 LYS HZ3 1 1 17 51541 1 1 39 LYS N N 18.576 -3.360 0.923 1.00 . A A . 39 LYS N 1 1 17 51542 1 1 39 LYS NZ N 24.086 -3.116 -0.272 1.00 . A A . 39 LYS NZ 1 1 17 51543 1 1 39 LYS O O 19.332 -6.704 1.948 1.00 . A A . 39 LYS O 1 1 17 51544 1 1 40 GLU C C 16.562 -6.352 3.785 1.00 . A A . 40 GLU C 1 1 17 51545 1 1 40 GLU CA C 17.920 -5.699 4.116 1.00 . A A . 40 GLU CA 1 1 17 51546 1 1 40 GLU CB C 17.819 -4.759 5.340 1.00 . A A . 40 GLU CB 1 1 17 51547 1 1 40 GLU CD C 15.618 -4.788 6.587 1.00 . A A . 40 GLU CD 1 1 17 51548 1 1 40 GLU CG C 16.454 -4.109 5.520 1.00 . A A . 40 GLU CG 1 1 17 51549 1 1 40 GLU H H 18.248 -4.005 2.935 1.00 . A A . 40 GLU H 1 1 17 51550 1 1 40 GLU HA H 18.642 -6.475 4.322 1.00 . A A . 40 GLU HA 1 1 17 51551 1 1 40 GLU HB2 H 18.041 -5.325 6.232 1.00 . A A . 40 GLU HB2 1 1 17 51552 1 1 40 GLU HB3 H 18.558 -3.962 5.235 1.00 . A A . 40 GLU HB3 1 1 17 51553 1 1 40 GLU HG2 H 16.591 -3.073 5.792 1.00 . A A . 40 GLU HG2 1 1 17 51554 1 1 40 GLU HG3 H 15.925 -4.172 4.577 1.00 . A A . 40 GLU HG3 1 1 17 51555 1 1 40 GLU N N 18.378 -4.959 2.964 1.00 . A A . 40 GLU N 1 1 17 51556 1 1 40 GLU O O 16.068 -7.192 4.536 1.00 . A A . 40 GLU O 1 1 17 51557 1 1 40 GLU OE1 O 15.784 -4.448 7.777 1.00 . A A . 40 GLU OE1 1 1 17 51558 1 1 40 GLU OE2 O 14.798 -5.661 6.232 1.00 . A A . 40 GLU OE2 1 1 17 51559 1 1 41 LEU C C 14.763 -7.923 1.813 1.00 . A A . 41 LEU C 1 1 17 51560 1 1 41 LEU CA C 14.667 -6.466 2.224 1.00 . A A . 41 LEU CA 1 1 17 51561 1 1 41 LEU CB C 14.083 -5.651 1.064 1.00 . A A . 41 LEU CB 1 1 17 51562 1 1 41 LEU CD1 C 12.724 -3.691 0.340 1.00 . A A . 41 LEU CD1 1 1 17 51563 1 1 41 LEU CD2 C 13.109 -4.089 2.781 1.00 . A A . 41 LEU CD2 1 1 17 51564 1 1 41 LEU CG C 13.701 -4.209 1.381 1.00 . A A . 41 LEU CG 1 1 17 51565 1 1 41 LEU H H 16.401 -5.276 2.085 1.00 . A A . 41 LEU H 1 1 17 51566 1 1 41 LEU HA H 14.001 -6.395 3.067 1.00 . A A . 41 LEU HA 1 1 17 51567 1 1 41 LEU HB2 H 14.812 -5.632 0.266 1.00 . A A . 41 LEU HB2 1 1 17 51568 1 1 41 LEU HB3 H 13.200 -6.160 0.709 1.00 . A A . 41 LEU HB3 1 1 17 51569 1 1 41 LEU HD11 H 11.760 -3.533 0.799 1.00 . A A . 41 LEU HD11 1 1 17 51570 1 1 41 LEU HD12 H 12.629 -4.415 -0.456 1.00 . A A . 41 LEU HD12 1 1 17 51571 1 1 41 LEU HD13 H 13.088 -2.760 -0.063 1.00 . A A . 41 LEU HD13 1 1 17 51572 1 1 41 LEU HD21 H 12.530 -4.973 3.003 1.00 . A A . 41 LEU HD21 1 1 17 51573 1 1 41 LEU HD22 H 12.468 -3.221 2.826 1.00 . A A . 41 LEU HD22 1 1 17 51574 1 1 41 LEU HD23 H 13.906 -3.988 3.503 1.00 . A A . 41 LEU HD23 1 1 17 51575 1 1 41 LEU HG H 14.590 -3.601 1.333 1.00 . A A . 41 LEU HG 1 1 17 51576 1 1 41 LEU N N 15.962 -5.942 2.648 1.00 . A A . 41 LEU N 1 1 17 51577 1 1 41 LEU O O 14.590 -8.803 2.645 1.00 . A A . 41 LEU O 1 1 17 51578 1 1 42 ALA C C 15.846 -10.448 1.018 1.00 . A A . 42 ALA C 1 1 17 51579 1 1 42 ALA CA C 15.143 -9.545 0.022 1.00 . A A . 42 ALA CA 1 1 17 51580 1 1 42 ALA CB C 15.902 -9.556 -1.277 1.00 . A A . 42 ALA CB 1 1 17 51581 1 1 42 ALA H H 15.149 -7.444 -0.110 1.00 . A A . 42 ALA H 1 1 17 51582 1 1 42 ALA HA H 14.160 -9.913 -0.177 1.00 . A A . 42 ALA HA 1 1 17 51583 1 1 42 ALA HB1 H 15.924 -10.560 -1.674 1.00 . A A . 42 ALA HB1 1 1 17 51584 1 1 42 ALA HB2 H 16.908 -9.214 -1.101 1.00 . A A . 42 ALA HB2 1 1 17 51585 1 1 42 ALA HB3 H 15.417 -8.900 -1.983 1.00 . A A . 42 ALA HB3 1 1 17 51586 1 1 42 ALA N N 15.033 -8.183 0.522 1.00 . A A . 42 ALA N 1 1 17 51587 1 1 42 ALA O O 15.429 -11.562 1.262 1.00 . A A . 42 ALA O 1 1 17 51588 1 1 43 THR C C 16.849 -11.148 3.764 1.00 . A A . 43 THR C 1 1 17 51589 1 1 43 THR CA C 17.673 -10.619 2.593 1.00 . A A . 43 THR CA 1 1 17 51590 1 1 43 THR CB C 18.774 -9.685 3.115 1.00 . A A . 43 THR CB 1 1 17 51591 1 1 43 THR CG2 C 19.952 -9.633 2.154 1.00 . A A . 43 THR CG2 1 1 17 51592 1 1 43 THR H H 17.051 -8.959 1.509 1.00 . A A . 43 THR H 1 1 17 51593 1 1 43 THR HA H 18.138 -11.448 2.077 1.00 . A A . 43 THR HA 1 1 17 51594 1 1 43 THR HB H 19.111 -10.055 4.058 1.00 . A A . 43 THR HB 1 1 17 51595 1 1 43 THR HG1 H 18.323 -7.852 2.477 1.00 . A A . 43 THR HG1 1 1 17 51596 1 1 43 THR HG21 H 20.690 -8.940 2.529 1.00 . A A . 43 THR HG21 1 1 17 51597 1 1 43 THR HG22 H 19.610 -9.303 1.184 1.00 . A A . 43 THR HG22 1 1 17 51598 1 1 43 THR HG23 H 20.391 -10.615 2.066 1.00 . A A . 43 THR HG23 1 1 17 51599 1 1 43 THR N N 16.863 -9.900 1.648 1.00 . A A . 43 THR N 1 1 17 51600 1 1 43 THR O O 16.793 -12.354 4.002 1.00 . A A . 43 THR O 1 1 17 51601 1 1 43 THR OG1 O 18.241 -8.362 3.299 1.00 . A A . 43 THR OG1 1 1 17 51602 1 1 44 GLN C C 14.033 -11.069 5.216 1.00 . A A . 44 GLN C 1 1 17 51603 1 1 44 GLN CA C 15.408 -10.589 5.636 1.00 . A A . 44 GLN CA 1 1 17 51604 1 1 44 GLN CB C 15.278 -9.392 6.577 1.00 . A A . 44 GLN CB 1 1 17 51605 1 1 44 GLN CD C 17.056 -10.167 8.188 1.00 . A A . 44 GLN CD 1 1 17 51606 1 1 44 GLN CG C 16.570 -9.045 7.296 1.00 . A A . 44 GLN CG 1 1 17 51607 1 1 44 GLN H H 16.323 -9.302 4.272 1.00 . A A . 44 GLN H 1 1 17 51608 1 1 44 GLN HA H 15.902 -11.389 6.145 1.00 . A A . 44 GLN HA 1 1 17 51609 1 1 44 GLN HB2 H 14.969 -8.527 6.003 1.00 . A A . 44 GLN HB2 1 1 17 51610 1 1 44 GLN HB3 H 14.525 -9.611 7.319 1.00 . A A . 44 GLN HB3 1 1 17 51611 1 1 44 GLN HE21 H 16.016 -9.436 9.715 1.00 . A A . 44 GLN HE21 1 1 17 51612 1 1 44 GLN HE22 H 16.920 -10.872 10.042 1.00 . A A . 44 GLN HE22 1 1 17 51613 1 1 44 GLN HG2 H 17.331 -8.834 6.559 1.00 . A A . 44 GLN HG2 1 1 17 51614 1 1 44 GLN HG3 H 16.403 -8.167 7.902 1.00 . A A . 44 GLN HG3 1 1 17 51615 1 1 44 GLN N N 16.222 -10.236 4.495 1.00 . A A . 44 GLN N 1 1 17 51616 1 1 44 GLN NE2 N 16.621 -10.157 9.441 1.00 . A A . 44 GLN NE2 1 1 17 51617 1 1 44 GLN O O 13.462 -11.958 5.847 1.00 . A A . 44 GLN O 1 1 17 51618 1 1 44 GLN OE1 O 17.815 -11.035 7.754 1.00 . A A . 44 GLN OE1 1 1 17 51619 1 1 45 GLN C C 12.298 -12.204 2.921 1.00 . A A . 45 GLN C 1 1 17 51620 1 1 45 GLN CA C 12.187 -10.901 3.695 1.00 . A A . 45 GLN CA 1 1 17 51621 1 1 45 GLN CB C 11.493 -9.797 2.888 1.00 . A A . 45 GLN CB 1 1 17 51622 1 1 45 GLN CD C 10.734 -9.124 0.601 1.00 . A A . 45 GLN CD 1 1 17 51623 1 1 45 GLN CG C 11.856 -9.733 1.417 1.00 . A A . 45 GLN CG 1 1 17 51624 1 1 45 GLN H H 14.012 -9.822 3.645 1.00 . A A . 45 GLN H 1 1 17 51625 1 1 45 GLN HA H 11.595 -11.100 4.580 1.00 . A A . 45 GLN HA 1 1 17 51626 1 1 45 GLN HB2 H 10.425 -9.942 2.958 1.00 . A A . 45 GLN HB2 1 1 17 51627 1 1 45 GLN HB3 H 11.739 -8.844 3.334 1.00 . A A . 45 GLN HB3 1 1 17 51628 1 1 45 GLN HE21 H 11.562 -7.328 0.745 1.00 . A A . 45 GLN HE21 1 1 17 51629 1 1 45 GLN HE22 H 10.071 -7.397 -0.135 1.00 . A A . 45 GLN HE22 1 1 17 51630 1 1 45 GLN HG2 H 12.740 -9.121 1.305 1.00 . A A . 45 GLN HG2 1 1 17 51631 1 1 45 GLN HG3 H 12.052 -10.727 1.050 1.00 . A A . 45 GLN HG3 1 1 17 51632 1 1 45 GLN N N 13.500 -10.495 4.150 1.00 . A A . 45 GLN N 1 1 17 51633 1 1 45 GLN NE2 N 10.800 -7.822 0.378 1.00 . A A . 45 GLN NE2 1 1 17 51634 1 1 45 GLN O O 11.296 -12.882 2.689 1.00 . A A . 45 GLN O 1 1 17 51635 1 1 45 GLN OE1 O 9.815 -9.819 0.184 1.00 . A A . 45 GLN OE1 1 1 17 51636 1 1 46 LEU C C 13.023 -14.905 2.506 1.00 . A A . 46 LEU C 1 1 17 51637 1 1 46 LEU CA C 13.792 -13.801 1.822 1.00 . A A . 46 LEU CA 1 1 17 51638 1 1 46 LEU CB C 15.291 -14.153 1.756 1.00 . A A . 46 LEU CB 1 1 17 51639 1 1 46 LEU CD1 C 17.245 -14.899 0.375 1.00 . A A . 46 LEU CD1 1 1 17 51640 1 1 46 LEU CD2 C 15.032 -14.549 -0.727 1.00 . A A . 46 LEU CD2 1 1 17 51641 1 1 46 LEU CG C 15.969 -14.075 0.376 1.00 . A A . 46 LEU CG 1 1 17 51642 1 1 46 LEU H H 14.257 -11.944 2.624 1.00 . A A . 46 LEU H 1 1 17 51643 1 1 46 LEU HA H 13.408 -13.694 0.820 1.00 . A A . 46 LEU HA 1 1 17 51644 1 1 46 LEU HB2 H 15.820 -13.491 2.424 1.00 . A A . 46 LEU HB2 1 1 17 51645 1 1 46 LEU HB3 H 15.408 -15.163 2.118 1.00 . A A . 46 LEU HB3 1 1 17 51646 1 1 46 LEU HD11 H 17.003 -15.936 0.549 1.00 . A A . 46 LEU HD11 1 1 17 51647 1 1 46 LEU HD12 H 17.901 -14.546 1.157 1.00 . A A . 46 LEU HD12 1 1 17 51648 1 1 46 LEU HD13 H 17.738 -14.798 -0.580 1.00 . A A . 46 LEU HD13 1 1 17 51649 1 1 46 LEU HD21 H 15.596 -14.713 -1.633 1.00 . A A . 46 LEU HD21 1 1 17 51650 1 1 46 LEU HD22 H 14.276 -13.798 -0.906 1.00 . A A . 46 LEU HD22 1 1 17 51651 1 1 46 LEU HD23 H 14.557 -15.471 -0.426 1.00 . A A . 46 LEU HD23 1 1 17 51652 1 1 46 LEU HG H 16.248 -13.053 0.167 1.00 . A A . 46 LEU HG 1 1 17 51653 1 1 46 LEU N N 13.533 -12.555 2.512 1.00 . A A . 46 LEU N 1 1 17 51654 1 1 46 LEU O O 11.977 -15.246 2.019 1.00 . A A . 46 LEU O 1 1 17 51655 1 1 47 PRO C C 11.232 -16.030 4.647 1.00 . A A . 47 PRO C 1 1 17 51656 1 1 47 PRO CA C 12.615 -16.516 4.231 1.00 . A A . 47 PRO CA 1 1 17 51657 1 1 47 PRO CB C 13.402 -16.926 5.486 1.00 . A A . 47 PRO CB 1 1 17 51658 1 1 47 PRO CD C 14.563 -15.081 4.544 1.00 . A A . 47 PRO CD 1 1 17 51659 1 1 47 PRO CG C 14.767 -16.355 5.304 1.00 . A A . 47 PRO CG 1 1 17 51660 1 1 47 PRO HA H 12.533 -17.352 3.553 1.00 . A A . 47 PRO HA 1 1 17 51661 1 1 47 PRO HB2 H 12.925 -16.499 6.358 1.00 . A A . 47 PRO HB2 1 1 17 51662 1 1 47 PRO HB3 H 13.428 -18.000 5.567 1.00 . A A . 47 PRO HB3 1 1 17 51663 1 1 47 PRO HD2 H 14.312 -14.272 5.218 1.00 . A A . 47 PRO HD2 1 1 17 51664 1 1 47 PRO HD3 H 15.436 -14.843 3.973 1.00 . A A . 47 PRO HD3 1 1 17 51665 1 1 47 PRO HG2 H 15.216 -16.154 6.266 1.00 . A A . 47 PRO HG2 1 1 17 51666 1 1 47 PRO HG3 H 15.382 -17.038 4.735 1.00 . A A . 47 PRO HG3 1 1 17 51667 1 1 47 PRO N N 13.420 -15.436 3.686 1.00 . A A . 47 PRO N 1 1 17 51668 1 1 47 PRO O O 11.010 -15.608 5.782 1.00 . A A . 47 PRO O 1 1 17 51669 1 1 48 HIS C C 8.144 -17.110 4.025 1.00 . A A . 48 HIS C 1 1 17 51670 1 1 48 HIS CA C 8.911 -15.800 3.899 1.00 . A A . 48 HIS CA 1 1 17 51671 1 1 48 HIS CB C 8.351 -14.927 2.763 1.00 . A A . 48 HIS CB 1 1 17 51672 1 1 48 HIS CD2 C 6.300 -13.886 3.951 1.00 . A A . 48 HIS CD2 1 1 17 51673 1 1 48 HIS CE1 C 4.755 -14.504 2.524 1.00 . A A . 48 HIS CE1 1 1 17 51674 1 1 48 HIS CG C 6.913 -14.569 2.956 1.00 . A A . 48 HIS CG 1 1 17 51675 1 1 48 HIS H H 10.616 -16.318 2.787 1.00 . A A . 48 HIS H 1 1 17 51676 1 1 48 HIS HA H 8.826 -15.261 4.832 1.00 . A A . 48 HIS HA 1 1 17 51677 1 1 48 HIS HB2 H 8.916 -14.008 2.715 1.00 . A A . 48 HIS HB2 1 1 17 51678 1 1 48 HIS HB3 H 8.441 -15.449 1.819 1.00 . A A . 48 HIS HB3 1 1 17 51679 1 1 48 HIS HD1 H 6.046 -15.456 1.256 1.00 . A A . 48 HIS HD1 1 1 17 51680 1 1 48 HIS HD2 H 6.778 -13.443 4.814 1.00 . A A . 48 HIS HD2 1 1 17 51681 1 1 48 HIS HE1 H 3.799 -14.649 2.043 1.00 . A A . 48 HIS HE1 1 1 17 51682 1 1 48 HIS HE2 H 4.255 -13.509 4.243 1.00 . A A . 48 HIS HE2 1 1 17 51683 1 1 48 HIS N N 10.319 -16.093 3.689 1.00 . A A . 48 HIS N 1 1 17 51684 1 1 48 HIS ND1 N 5.919 -14.941 2.079 1.00 . A A . 48 HIS ND1 1 1 17 51685 1 1 48 HIS NE2 N 4.959 -13.862 3.659 1.00 . A A . 48 HIS NE2 1 1 17 51686 1 1 48 HIS O O 8.724 -18.181 3.840 1.00 . A A . 48 HIS O 1 1 17 51687 1 1 49 LEU C C 5.895 -18.691 2.876 1.00 . A A . 49 LEU C 1 1 17 51688 1 1 49 LEU CA C 6.060 -18.263 4.339 1.00 . A A . 49 LEU CA 1 1 17 51689 1 1 49 LEU CB C 4.700 -18.026 5.004 1.00 . A A . 49 LEU CB 1 1 17 51690 1 1 49 LEU CD1 C 3.356 -17.497 7.053 1.00 . A A . 49 LEU CD1 1 1 17 51691 1 1 49 LEU CD2 C 5.430 -18.883 7.243 1.00 . A A . 49 LEU CD2 1 1 17 51692 1 1 49 LEU CG C 4.754 -17.736 6.505 1.00 . A A . 49 LEU CG 1 1 17 51693 1 1 49 LEU H H 6.455 -16.205 4.600 1.00 . A A . 49 LEU H 1 1 17 51694 1 1 49 LEU HA H 6.606 -19.026 4.877 1.00 . A A . 49 LEU HA 1 1 17 51695 1 1 49 LEU HB2 H 4.225 -17.186 4.518 1.00 . A A . 49 LEU HB2 1 1 17 51696 1 1 49 LEU HB3 H 4.089 -18.903 4.851 1.00 . A A . 49 LEU HB3 1 1 17 51697 1 1 49 LEU HD11 H 2.766 -18.395 6.939 1.00 . A A . 49 LEU HD11 1 1 17 51698 1 1 49 LEU HD12 H 2.890 -16.690 6.509 1.00 . A A . 49 LEU HD12 1 1 17 51699 1 1 49 LEU HD13 H 3.418 -17.239 8.100 1.00 . A A . 49 LEU HD13 1 1 17 51700 1 1 49 LEU HD21 H 6.431 -19.015 6.863 1.00 . A A . 49 LEU HD21 1 1 17 51701 1 1 49 LEU HD22 H 4.865 -19.791 7.094 1.00 . A A . 49 LEU HD22 1 1 17 51702 1 1 49 LEU HD23 H 5.473 -18.656 8.298 1.00 . A A . 49 LEU HD23 1 1 17 51703 1 1 49 LEU HG H 5.335 -16.842 6.672 1.00 . A A . 49 LEU HG 1 1 17 51704 1 1 49 LEU N N 6.858 -17.052 4.335 1.00 . A A . 49 LEU N 1 1 17 51705 1 1 49 LEU O O 6.619 -19.561 2.392 1.00 . A A . 49 LEU O 1 1 17 51706 1 1 50 LEU C C 5.676 -17.462 -0.069 1.00 . A A . 50 LEU C 1 1 17 51707 1 1 50 LEU CA C 4.723 -18.337 0.750 1.00 . A A . 50 LEU CA 1 1 17 51708 1 1 50 LEU CB C 3.274 -18.047 0.358 1.00 . A A . 50 LEU CB 1 1 17 51709 1 1 50 LEU CD1 C 3.067 -19.884 -1.334 1.00 . A A . 50 LEU CD1 1 1 17 51710 1 1 50 LEU CD2 C 1.506 -17.931 -1.415 1.00 . A A . 50 LEU CD2 1 1 17 51711 1 1 50 LEU CG C 2.919 -18.390 -1.090 1.00 . A A . 50 LEU CG 1 1 17 51712 1 1 50 LEU H H 4.363 -17.421 2.626 1.00 . A A . 50 LEU H 1 1 17 51713 1 1 50 LEU HA H 4.948 -19.377 0.562 1.00 . A A . 50 LEU HA 1 1 17 51714 1 1 50 LEU HB2 H 2.626 -18.612 1.011 1.00 . A A . 50 LEU HB2 1 1 17 51715 1 1 50 LEU HB3 H 3.085 -16.994 0.512 1.00 . A A . 50 LEU HB3 1 1 17 51716 1 1 50 LEU HD11 H 4.091 -20.178 -1.151 1.00 . A A . 50 LEU HD11 1 1 17 51717 1 1 50 LEU HD12 H 2.807 -20.109 -2.358 1.00 . A A . 50 LEU HD12 1 1 17 51718 1 1 50 LEU HD13 H 2.412 -20.424 -0.668 1.00 . A A . 50 LEU HD13 1 1 17 51719 1 1 50 LEU HD21 H 1.262 -18.208 -2.430 1.00 . A A . 50 LEU HD21 1 1 17 51720 1 1 50 LEU HD22 H 1.443 -16.858 -1.309 1.00 . A A . 50 LEU HD22 1 1 17 51721 1 1 50 LEU HD23 H 0.810 -18.402 -0.736 1.00 . A A . 50 LEU HD23 1 1 17 51722 1 1 50 LEU HG H 3.599 -17.875 -1.753 1.00 . A A . 50 LEU HG 1 1 17 51723 1 1 50 LEU N N 4.936 -18.075 2.176 1.00 . A A . 50 LEU N 1 1 17 51724 1 1 50 LEU O O 5.253 -16.702 -0.939 1.00 . A A . 50 LEU O 1 1 17 51725 1 1 51 LYS C C 8.164 -17.048 -1.905 1.00 . A A . 51 LYS C 1 1 17 51726 1 1 51 LYS CA C 8.003 -16.790 -0.411 1.00 . A A . 51 LYS CA 1 1 17 51727 1 1 51 LYS CB C 9.326 -17.086 0.272 1.00 . A A . 51 LYS CB 1 1 17 51728 1 1 51 LYS CD C 11.756 -16.668 -0.171 1.00 . A A . 51 LYS CD 1 1 17 51729 1 1 51 LYS CE C 12.107 -17.626 0.962 1.00 . A A . 51 LYS CE 1 1 17 51730 1 1 51 LYS CG C 10.385 -16.032 0.031 1.00 . A A . 51 LYS CG 1 1 17 51731 1 1 51 LYS H H 7.230 -18.238 0.895 1.00 . A A . 51 LYS H 1 1 17 51732 1 1 51 LYS HA H 7.766 -15.749 -0.260 1.00 . A A . 51 LYS HA 1 1 17 51733 1 1 51 LYS HB2 H 9.161 -17.165 1.336 1.00 . A A . 51 LYS HB2 1 1 17 51734 1 1 51 LYS HB3 H 9.701 -18.029 -0.095 1.00 . A A . 51 LYS HB3 1 1 17 51735 1 1 51 LYS HD2 H 11.753 -17.215 -1.101 1.00 . A A . 51 LYS HD2 1 1 17 51736 1 1 51 LYS HD3 H 12.501 -15.887 -0.214 1.00 . A A . 51 LYS HD3 1 1 17 51737 1 1 51 LYS HE2 H 12.876 -17.173 1.569 1.00 . A A . 51 LYS HE2 1 1 17 51738 1 1 51 LYS HE3 H 11.223 -17.788 1.567 1.00 . A A . 51 LYS HE3 1 1 17 51739 1 1 51 LYS HG2 H 10.127 -15.472 -0.839 1.00 . A A . 51 LYS HG2 1 1 17 51740 1 1 51 LYS HG3 H 10.413 -15.366 0.872 1.00 . A A . 51 LYS HG3 1 1 17 51741 1 1 51 LYS HZ1 H 13.545 -18.815 0.025 1.00 . A A . 51 LYS HZ1 1 1 17 51742 1 1 51 LYS HZ2 H 11.953 -19.318 -0.255 1.00 . A A . 51 LYS HZ2 1 1 17 51743 1 1 51 LYS HZ3 H 12.683 -19.614 1.242 1.00 . A A . 51 LYS HZ3 1 1 17 51744 1 1 51 LYS N N 6.962 -17.585 0.225 1.00 . A A . 51 LYS N 1 1 17 51745 1 1 51 LYS NZ N 12.607 -18.935 0.458 1.00 . A A . 51 LYS NZ 1 1 17 51746 1 1 51 LYS O O 7.803 -18.104 -2.423 1.00 . A A . 51 LYS O 1 1 17 51747 1 1 52 ASP C C 10.495 -16.389 -4.243 1.00 . A A . 52 ASP C 1 1 17 51748 1 1 52 ASP CA C 9.006 -16.100 -4.001 1.00 . A A . 52 ASP CA 1 1 17 51749 1 1 52 ASP CB C 8.616 -14.783 -4.677 1.00 . A A . 52 ASP CB 1 1 17 51750 1 1 52 ASP CG C 8.954 -14.768 -6.155 1.00 . A A . 52 ASP CG 1 1 17 51751 1 1 52 ASP H H 8.894 -15.213 -2.102 1.00 . A A . 52 ASP H 1 1 17 51752 1 1 52 ASP HA H 8.422 -16.901 -4.427 1.00 . A A . 52 ASP HA 1 1 17 51753 1 1 52 ASP HB2 H 7.552 -14.631 -4.568 1.00 . A A . 52 ASP HB2 1 1 17 51754 1 1 52 ASP HB3 H 9.143 -13.970 -4.197 1.00 . A A . 52 ASP HB3 1 1 17 51755 1 1 52 ASP N N 8.715 -16.041 -2.577 1.00 . A A . 52 ASP N 1 1 17 51756 1 1 52 ASP O O 10.873 -16.794 -5.342 1.00 . A A . 52 ASP O 1 1 17 51757 1 1 52 ASP OD1 O 8.130 -15.256 -6.957 1.00 . A A . 52 ASP OD1 1 1 17 51758 1 1 52 ASP OD2 O 10.040 -14.266 -6.511 1.00 . A A . 52 ASP OD2 1 1 17 51759 1 1 53 VAL C C 13.433 -15.427 -4.282 1.00 . A A . 53 VAL C 1 1 17 51760 1 1 53 VAL CA C 12.768 -16.409 -3.327 1.00 . A A . 53 VAL CA 1 1 17 51761 1 1 53 VAL CB C 13.030 -17.854 -3.778 1.00 . A A . 53 VAL CB 1 1 17 51762 1 1 53 VAL CG1 C 14.515 -18.106 -4.011 1.00 . A A . 53 VAL CG1 1 1 17 51763 1 1 53 VAL CG2 C 12.474 -18.838 -2.761 1.00 . A A . 53 VAL CG2 1 1 17 51764 1 1 53 VAL H H 11.001 -15.792 -2.388 1.00 . A A . 53 VAL H 1 1 17 51765 1 1 53 VAL HA H 13.198 -16.279 -2.345 1.00 . A A . 53 VAL HA 1 1 17 51766 1 1 53 VAL HB H 12.508 -18.002 -4.700 1.00 . A A . 53 VAL HB 1 1 17 51767 1 1 53 VAL HG11 H 14.674 -19.156 -4.205 1.00 . A A . 53 VAL HG11 1 1 17 51768 1 1 53 VAL HG12 H 15.072 -17.814 -3.134 1.00 . A A . 53 VAL HG12 1 1 17 51769 1 1 53 VAL HG13 H 14.850 -17.529 -4.860 1.00 . A A . 53 VAL HG13 1 1 17 51770 1 1 53 VAL HG21 H 11.402 -18.717 -2.691 1.00 . A A . 53 VAL HG21 1 1 17 51771 1 1 53 VAL HG22 H 12.921 -18.650 -1.798 1.00 . A A . 53 VAL HG22 1 1 17 51772 1 1 53 VAL HG23 H 12.702 -19.847 -3.073 1.00 . A A . 53 VAL HG23 1 1 17 51773 1 1 53 VAL N N 11.340 -16.156 -3.222 1.00 . A A . 53 VAL N 1 1 17 51774 1 1 53 VAL O O 13.728 -15.753 -5.433 1.00 . A A . 53 VAL O 1 1 17 51775 1 1 54 GLY C C 15.499 -13.666 -5.338 1.00 . A A . 54 GLY C 1 1 17 51776 1 1 54 GLY CA C 14.286 -13.179 -4.577 1.00 . A A . 54 GLY CA 1 1 17 51777 1 1 54 GLY H H 13.371 -14.017 -2.872 1.00 . A A . 54 GLY H 1 1 17 51778 1 1 54 GLY HA2 H 13.567 -12.783 -5.278 1.00 . A A . 54 GLY HA2 1 1 17 51779 1 1 54 GLY HA3 H 14.597 -12.390 -3.915 1.00 . A A . 54 GLY HA3 1 1 17 51780 1 1 54 GLY N N 13.654 -14.215 -3.787 1.00 . A A . 54 GLY N 1 1 17 51781 1 1 54 GLY O O 16.364 -14.343 -4.783 1.00 . A A . 54 GLY O 1 1 17 51782 1 1 55 SER C C 17.861 -12.767 -7.214 1.00 . A A . 55 SER C 1 1 17 51783 1 1 55 SER CA C 16.680 -13.700 -7.459 1.00 . A A . 55 SER CA 1 1 17 51784 1 1 55 SER CB C 16.268 -13.662 -8.931 1.00 . A A . 55 SER CB 1 1 17 51785 1 1 55 SER H H 14.830 -12.785 -6.997 1.00 . A A . 55 SER H 1 1 17 51786 1 1 55 SER HA H 16.967 -14.707 -7.195 1.00 . A A . 55 SER HA 1 1 17 51787 1 1 55 SER HB2 H 15.305 -14.137 -9.045 1.00 . A A . 55 SER HB2 1 1 17 51788 1 1 55 SER HB3 H 16.203 -12.634 -9.256 1.00 . A A . 55 SER HB3 1 1 17 51789 1 1 55 SER HG H 16.825 -14.505 -10.607 1.00 . A A . 55 SER HG 1 1 17 51790 1 1 55 SER N N 15.559 -13.315 -6.614 1.00 . A A . 55 SER N 1 1 17 51791 1 1 55 SER O O 17.696 -11.548 -7.167 1.00 . A A . 55 SER O 1 1 17 51792 1 1 55 SER OG O 17.209 -14.340 -9.744 1.00 . A A . 55 SER OG 1 1 17 51793 1 1 56 LEU C C 20.310 -11.286 -7.647 1.00 . A A . 56 LEU C 1 1 17 51794 1 1 56 LEU CA C 20.264 -12.562 -6.805 1.00 . A A . 56 LEU CA 1 1 17 51795 1 1 56 LEU CB C 21.515 -13.409 -7.060 1.00 . A A . 56 LEU CB 1 1 17 51796 1 1 56 LEU CD1 C 23.087 -14.537 -8.650 1.00 . A A . 56 LEU CD1 1 1 17 51797 1 1 56 LEU CD2 C 20.622 -14.769 -8.977 1.00 . A A . 56 LEU CD2 1 1 17 51798 1 1 56 LEU CG C 21.739 -13.847 -8.510 1.00 . A A . 56 LEU CG 1 1 17 51799 1 1 56 LEU H H 19.118 -14.319 -7.120 1.00 . A A . 56 LEU H 1 1 17 51800 1 1 56 LEU HA H 20.247 -12.277 -5.762 1.00 . A A . 56 LEU HA 1 1 17 51801 1 1 56 LEU HB2 H 22.377 -12.841 -6.743 1.00 . A A . 56 LEU HB2 1 1 17 51802 1 1 56 LEU HB3 H 21.450 -14.297 -6.448 1.00 . A A . 56 LEU HB3 1 1 17 51803 1 1 56 LEU HD11 H 23.124 -15.392 -7.991 1.00 . A A . 56 LEU HD11 1 1 17 51804 1 1 56 LEU HD12 H 23.875 -13.847 -8.386 1.00 . A A . 56 LEU HD12 1 1 17 51805 1 1 56 LEU HD13 H 23.222 -14.864 -9.670 1.00 . A A . 56 LEU HD13 1 1 17 51806 1 1 56 LEU HD21 H 19.701 -14.213 -9.057 1.00 . A A . 56 LEU HD21 1 1 17 51807 1 1 56 LEU HD22 H 20.496 -15.572 -8.265 1.00 . A A . 56 LEU HD22 1 1 17 51808 1 1 56 LEU HD23 H 20.876 -15.183 -9.942 1.00 . A A . 56 LEU HD23 1 1 17 51809 1 1 56 LEU HG H 21.746 -12.975 -9.148 1.00 . A A . 56 LEU HG 1 1 17 51810 1 1 56 LEU N N 19.052 -13.343 -7.061 1.00 . A A . 56 LEU N 1 1 17 51811 1 1 56 LEU O O 20.540 -10.198 -7.122 1.00 . A A . 56 LEU O 1 1 17 51812 1 1 57 ASP C C 18.898 -9.385 -9.578 1.00 . A A . 57 ASP C 1 1 17 51813 1 1 57 ASP CA C 20.100 -10.269 -9.840 1.00 . A A . 57 ASP CA 1 1 17 51814 1 1 57 ASP CB C 20.069 -10.699 -11.296 1.00 . A A . 57 ASP CB 1 1 17 51815 1 1 57 ASP CG C 21.453 -10.896 -11.881 1.00 . A A . 57 ASP CG 1 1 17 51816 1 1 57 ASP H H 19.920 -12.312 -9.320 1.00 . A A . 57 ASP H 1 1 17 51817 1 1 57 ASP HA H 21.001 -9.705 -9.655 1.00 . A A . 57 ASP HA 1 1 17 51818 1 1 57 ASP HB2 H 19.525 -11.629 -11.379 1.00 . A A . 57 ASP HB2 1 1 17 51819 1 1 57 ASP HB3 H 19.556 -9.932 -11.858 1.00 . A A . 57 ASP HB3 1 1 17 51820 1 1 57 ASP N N 20.091 -11.422 -8.951 1.00 . A A . 57 ASP N 1 1 17 51821 1 1 57 ASP O O 19.017 -8.166 -9.483 1.00 . A A . 57 ASP O 1 1 17 51822 1 1 57 ASP OD1 O 22.051 -9.899 -12.338 1.00 . A A . 57 ASP OD1 1 1 17 51823 1 1 57 ASP OD2 O 21.938 -12.046 -11.883 1.00 . A A . 57 ASP OD2 1 1 17 51824 1 1 58 GLU C C 16.684 -8.350 -8.055 1.00 . A A . 58 GLU C 1 1 17 51825 1 1 58 GLU CA C 16.491 -9.305 -9.212 1.00 . A A . 58 GLU CA 1 1 17 51826 1 1 58 GLU CB C 15.369 -10.294 -8.887 1.00 . A A . 58 GLU CB 1 1 17 51827 1 1 58 GLU CD C 12.955 -10.626 -8.235 1.00 . A A . 58 GLU CD 1 1 17 51828 1 1 58 GLU CG C 14.028 -9.630 -8.627 1.00 . A A . 58 GLU CG 1 1 17 51829 1 1 58 GLU H H 17.721 -10.988 -9.530 1.00 . A A . 58 GLU H 1 1 17 51830 1 1 58 GLU HA H 16.232 -8.745 -10.098 1.00 . A A . 58 GLU HA 1 1 17 51831 1 1 58 GLU HB2 H 15.253 -10.976 -9.716 1.00 . A A . 58 GLU HB2 1 1 17 51832 1 1 58 GLU HB3 H 15.642 -10.855 -8.005 1.00 . A A . 58 GLU HB3 1 1 17 51833 1 1 58 GLU HG2 H 14.144 -8.915 -7.826 1.00 . A A . 58 GLU HG2 1 1 17 51834 1 1 58 GLU HG3 H 13.715 -9.117 -9.524 1.00 . A A . 58 GLU HG3 1 1 17 51835 1 1 58 GLU N N 17.736 -10.018 -9.463 1.00 . A A . 58 GLU N 1 1 17 51836 1 1 58 GLU O O 16.173 -7.231 -8.052 1.00 . A A . 58 GLU O 1 1 17 51837 1 1 58 GLU OE1 O 12.323 -11.206 -9.143 1.00 . A A . 58 GLU OE1 1 1 17 51838 1 1 58 GLU OE2 O 12.746 -10.828 -7.020 1.00 . A A . 58 GLU OE2 1 1 17 51839 1 1 59 LYS C C 18.652 -6.858 -6.252 1.00 . A A . 59 LYS C 1 1 17 51840 1 1 59 LYS CA C 17.748 -8.031 -5.908 1.00 . A A . 59 LYS CA 1 1 17 51841 1 1 59 LYS CB C 18.374 -8.921 -4.837 1.00 . A A . 59 LYS CB 1 1 17 51842 1 1 59 LYS CD C 18.025 -11.335 -4.194 1.00 . A A . 59 LYS CD 1 1 17 51843 1 1 59 LYS CE C 19.065 -11.413 -3.091 1.00 . A A . 59 LYS CE 1 1 17 51844 1 1 59 LYS CG C 17.398 -9.952 -4.287 1.00 . A A . 59 LYS CG 1 1 17 51845 1 1 59 LYS H H 17.809 -9.722 -7.150 1.00 . A A . 59 LYS H 1 1 17 51846 1 1 59 LYS HA H 16.826 -7.647 -5.541 1.00 . A A . 59 LYS HA 1 1 17 51847 1 1 59 LYS HB2 H 19.220 -9.439 -5.263 1.00 . A A . 59 LYS HB2 1 1 17 51848 1 1 59 LYS HB3 H 18.712 -8.305 -4.027 1.00 . A A . 59 LYS HB3 1 1 17 51849 1 1 59 LYS HD2 H 17.248 -12.057 -3.993 1.00 . A A . 59 LYS HD2 1 1 17 51850 1 1 59 LYS HD3 H 18.497 -11.567 -5.138 1.00 . A A . 59 LYS HD3 1 1 17 51851 1 1 59 LYS HE2 H 19.853 -10.706 -3.304 1.00 . A A . 59 LYS HE2 1 1 17 51852 1 1 59 LYS HE3 H 18.597 -11.158 -2.152 1.00 . A A . 59 LYS HE3 1 1 17 51853 1 1 59 LYS HG2 H 17.070 -9.647 -3.300 1.00 . A A . 59 LYS HG2 1 1 17 51854 1 1 59 LYS HG3 H 16.544 -10.002 -4.947 1.00 . A A . 59 LYS HG3 1 1 17 51855 1 1 59 LYS HZ1 H 20.142 -13.026 -3.868 1.00 . A A . 59 LYS HZ1 1 1 17 51856 1 1 59 LYS HZ2 H 18.903 -13.476 -2.808 1.00 . A A . 59 LYS HZ2 1 1 17 51857 1 1 59 LYS HZ3 H 20.335 -12.812 -2.200 1.00 . A A . 59 LYS HZ3 1 1 17 51858 1 1 59 LYS N N 17.448 -8.815 -7.081 1.00 . A A . 59 LYS N 1 1 17 51859 1 1 59 LYS NZ N 19.653 -12.777 -2.984 1.00 . A A . 59 LYS NZ 1 1 17 51860 1 1 59 LYS O O 18.619 -5.828 -5.585 1.00 . A A . 59 LYS O 1 1 17 51861 1 1 60 MET C C 19.656 -4.965 -8.629 1.00 . A A . 60 MET C 1 1 17 51862 1 1 60 MET CA C 20.367 -5.982 -7.738 1.00 . A A . 60 MET CA 1 1 17 51863 1 1 60 MET CB C 21.554 -6.594 -8.483 1.00 . A A . 60 MET CB 1 1 17 51864 1 1 60 MET CE C 24.028 -8.014 -5.433 1.00 . A A . 60 MET CE 1 1 17 51865 1 1 60 MET CG C 22.397 -7.519 -7.620 1.00 . A A . 60 MET CG 1 1 17 51866 1 1 60 MET H H 19.453 -7.875 -7.767 1.00 . A A . 60 MET H 1 1 17 51867 1 1 60 MET HA H 20.724 -5.477 -6.863 1.00 . A A . 60 MET HA 1 1 17 51868 1 1 60 MET HB2 H 21.182 -7.162 -9.326 1.00 . A A . 60 MET HB2 1 1 17 51869 1 1 60 MET HB3 H 22.187 -5.798 -8.847 1.00 . A A . 60 MET HB3 1 1 17 51870 1 1 60 MET HE1 H 23.300 -8.739 -5.100 1.00 . A A . 60 MET HE1 1 1 17 51871 1 1 60 MET HE2 H 24.577 -7.639 -4.582 1.00 . A A . 60 MET HE2 1 1 17 51872 1 1 60 MET HE3 H 24.712 -8.483 -6.124 1.00 . A A . 60 MET HE3 1 1 17 51873 1 1 60 MET HG2 H 21.759 -8.294 -7.218 1.00 . A A . 60 MET HG2 1 1 17 51874 1 1 60 MET HG3 H 23.161 -7.968 -8.237 1.00 . A A . 60 MET HG3 1 1 17 51875 1 1 60 MET N N 19.462 -7.026 -7.291 1.00 . A A . 60 MET N 1 1 17 51876 1 1 60 MET O O 19.920 -3.765 -8.551 1.00 . A A . 60 MET O 1 1 17 51877 1 1 60 MET SD S 23.189 -6.657 -6.249 1.00 . A A . 60 MET SD 1 1 17 51878 1 1 61 LYS C C 17.001 -3.753 -9.625 1.00 . A A . 61 LYS C 1 1 17 51879 1 1 61 LYS CA C 18.012 -4.581 -10.388 1.00 . A A . 61 LYS CA 1 1 17 51880 1 1 61 LYS CB C 17.256 -5.386 -11.456 1.00 . A A . 61 LYS CB 1 1 17 51881 1 1 61 LYS CD C 17.163 -7.422 -12.925 1.00 . A A . 61 LYS CD 1 1 17 51882 1 1 61 LYS CE C 17.637 -8.853 -13.115 1.00 . A A . 61 LYS CE 1 1 17 51883 1 1 61 LYS CG C 17.770 -6.797 -11.680 1.00 . A A . 61 LYS CG 1 1 17 51884 1 1 61 LYS H H 18.575 -6.414 -9.472 1.00 . A A . 61 LYS H 1 1 17 51885 1 1 61 LYS HA H 18.711 -3.919 -10.870 1.00 . A A . 61 LYS HA 1 1 17 51886 1 1 61 LYS HB2 H 16.218 -5.459 -11.153 1.00 . A A . 61 LYS HB2 1 1 17 51887 1 1 61 LYS HB3 H 17.310 -4.853 -12.394 1.00 . A A . 61 LYS HB3 1 1 17 51888 1 1 61 LYS HD2 H 16.088 -7.418 -12.830 1.00 . A A . 61 LYS HD2 1 1 17 51889 1 1 61 LYS HD3 H 17.452 -6.839 -13.787 1.00 . A A . 61 LYS HD3 1 1 17 51890 1 1 61 LYS HE2 H 18.709 -8.849 -13.245 1.00 . A A . 61 LYS HE2 1 1 17 51891 1 1 61 LYS HE3 H 17.384 -9.423 -12.232 1.00 . A A . 61 LYS HE3 1 1 17 51892 1 1 61 LYS HG2 H 18.844 -6.769 -11.787 1.00 . A A . 61 LYS HG2 1 1 17 51893 1 1 61 LYS HG3 H 17.505 -7.398 -10.822 1.00 . A A . 61 LYS HG3 1 1 17 51894 1 1 61 LYS HZ1 H 17.272 -8.980 -15.167 1.00 . A A . 61 LYS HZ1 1 1 17 51895 1 1 61 LYS HZ2 H 15.971 -9.482 -14.208 1.00 . A A . 61 LYS HZ2 1 1 17 51896 1 1 61 LYS HZ3 H 17.325 -10.481 -14.387 1.00 . A A . 61 LYS HZ3 1 1 17 51897 1 1 61 LYS N N 18.754 -5.452 -9.474 1.00 . A A . 61 LYS N 1 1 17 51898 1 1 61 LYS NZ N 17.007 -9.494 -14.302 1.00 . A A . 61 LYS NZ 1 1 17 51899 1 1 61 LYS O O 16.931 -2.533 -9.771 1.00 . A A . 61 LYS O 1 1 17 51900 1 1 62 THR C C 15.673 -2.546 -7.327 1.00 . A A . 62 THR C 1 1 17 51901 1 1 62 THR CA C 15.179 -3.803 -8.034 1.00 . A A . 62 THR CA 1 1 17 51902 1 1 62 THR CB C 14.583 -4.777 -7.010 1.00 . A A . 62 THR CB 1 1 17 51903 1 1 62 THR CG2 C 13.475 -4.112 -6.213 1.00 . A A . 62 THR CG2 1 1 17 51904 1 1 62 THR H H 16.350 -5.407 -8.732 1.00 . A A . 62 THR H 1 1 17 51905 1 1 62 THR HA H 14.398 -3.527 -8.720 1.00 . A A . 62 THR HA 1 1 17 51906 1 1 62 THR HB H 15.364 -5.087 -6.331 1.00 . A A . 62 THR HB 1 1 17 51907 1 1 62 THR HG1 H 14.530 -6.050 -8.525 1.00 . A A . 62 THR HG1 1 1 17 51908 1 1 62 THR HG21 H 13.007 -4.842 -5.574 1.00 . A A . 62 THR HG21 1 1 17 51909 1 1 62 THR HG22 H 12.740 -3.703 -6.890 1.00 . A A . 62 THR HG22 1 1 17 51910 1 1 62 THR HG23 H 13.892 -3.319 -5.610 1.00 . A A . 62 THR HG23 1 1 17 51911 1 1 62 THR N N 16.219 -4.438 -8.812 1.00 . A A . 62 THR N 1 1 17 51912 1 1 62 THR O O 14.881 -1.658 -7.013 1.00 . A A . 62 THR O 1 1 17 51913 1 1 62 THR OG1 O 14.063 -5.929 -7.691 1.00 . A A . 62 THR OG1 1 1 17 51914 1 1 63 LEU C C 17.070 -0.027 -7.135 1.00 . A A . 63 LEU C 1 1 17 51915 1 1 63 LEU CA C 17.542 -1.284 -6.424 1.00 . A A . 63 LEU CA 1 1 17 51916 1 1 63 LEU CB C 19.069 -1.318 -6.434 1.00 . A A . 63 LEU CB 1 1 17 51917 1 1 63 LEU CD1 C 19.939 -3.528 -5.674 1.00 . A A . 63 LEU CD1 1 1 17 51918 1 1 63 LEU CD2 C 21.033 -1.430 -4.887 1.00 . A A . 63 LEU CD2 1 1 17 51919 1 1 63 LEU CG C 19.718 -2.082 -5.283 1.00 . A A . 63 LEU CG 1 1 17 51920 1 1 63 LEU H H 17.569 -3.204 -7.328 1.00 . A A . 63 LEU H 1 1 17 51921 1 1 63 LEU HA H 17.191 -1.268 -5.404 1.00 . A A . 63 LEU HA 1 1 17 51922 1 1 63 LEU HB2 H 19.386 -1.769 -7.361 1.00 . A A . 63 LEU HB2 1 1 17 51923 1 1 63 LEU HB3 H 19.429 -0.300 -6.409 1.00 . A A . 63 LEU HB3 1 1 17 51924 1 1 63 LEU HD11 H 19.131 -3.853 -6.312 1.00 . A A . 63 LEU HD11 1 1 17 51925 1 1 63 LEU HD12 H 19.968 -4.141 -4.786 1.00 . A A . 63 LEU HD12 1 1 17 51926 1 1 63 LEU HD13 H 20.875 -3.618 -6.205 1.00 . A A . 63 LEU HD13 1 1 17 51927 1 1 63 LEU HD21 H 20.922 -0.358 -4.902 1.00 . A A . 63 LEU HD21 1 1 17 51928 1 1 63 LEU HD22 H 21.803 -1.722 -5.585 1.00 . A A . 63 LEU HD22 1 1 17 51929 1 1 63 LEU HD23 H 21.307 -1.751 -3.893 1.00 . A A . 63 LEU HD23 1 1 17 51930 1 1 63 LEU HG H 19.059 -2.063 -4.427 1.00 . A A . 63 LEU HG 1 1 17 51931 1 1 63 LEU N N 16.980 -2.464 -7.076 1.00 . A A . 63 LEU N 1 1 17 51932 1 1 63 LEU O O 16.181 0.679 -6.660 1.00 . A A . 63 LEU O 1 1 17 51933 1 1 64 ASP C C 15.778 1.426 -9.295 1.00 . A A . 64 ASP C 1 1 17 51934 1 1 64 ASP CA C 17.287 1.403 -9.080 1.00 . A A . 64 ASP CA 1 1 17 51935 1 1 64 ASP CB C 18.013 1.411 -10.422 1.00 . A A . 64 ASP CB 1 1 17 51936 1 1 64 ASP CG C 19.520 1.346 -10.269 1.00 . A A . 64 ASP CG 1 1 17 51937 1 1 64 ASP H H 18.362 -0.373 -8.625 1.00 . A A . 64 ASP H 1 1 17 51938 1 1 64 ASP HA H 17.572 2.283 -8.520 1.00 . A A . 64 ASP HA 1 1 17 51939 1 1 64 ASP HB2 H 17.690 0.563 -10.996 1.00 . A A . 64 ASP HB2 1 1 17 51940 1 1 64 ASP HB3 H 17.762 2.316 -10.955 1.00 . A A . 64 ASP HB3 1 1 17 51941 1 1 64 ASP N N 17.661 0.235 -8.294 1.00 . A A . 64 ASP N 1 1 17 51942 1 1 64 ASP O O 15.162 2.492 -9.329 1.00 . A A . 64 ASP O 1 1 17 51943 1 1 64 ASP OD1 O 20.146 2.414 -10.105 1.00 . A A . 64 ASP OD1 1 1 17 51944 1 1 64 ASP OD2 O 20.074 0.228 -10.313 1.00 . A A . 64 ASP OD2 1 1 17 51945 1 1 65 VAL C C 13.044 0.815 -8.450 1.00 . A A . 65 VAL C 1 1 17 51946 1 1 65 VAL CA C 13.743 0.141 -9.624 1.00 . A A . 65 VAL CA 1 1 17 51947 1 1 65 VAL CB C 13.272 -1.325 -9.749 1.00 . A A . 65 VAL CB 1 1 17 51948 1 1 65 VAL CG1 C 11.763 -1.386 -9.929 1.00 . A A . 65 VAL CG1 1 1 17 51949 1 1 65 VAL CG2 C 13.978 -2.010 -10.909 1.00 . A A . 65 VAL CG2 1 1 17 51950 1 1 65 VAL H H 15.726 -0.576 -9.429 1.00 . A A . 65 VAL H 1 1 17 51951 1 1 65 VAL HA H 13.483 0.664 -10.534 1.00 . A A . 65 VAL HA 1 1 17 51952 1 1 65 VAL HB H 13.526 -1.851 -8.839 1.00 . A A . 65 VAL HB 1 1 17 51953 1 1 65 VAL HG11 H 11.446 -2.417 -9.966 1.00 . A A . 65 VAL HG11 1 1 17 51954 1 1 65 VAL HG12 H 11.490 -0.892 -10.850 1.00 . A A . 65 VAL HG12 1 1 17 51955 1 1 65 VAL HG13 H 11.281 -0.891 -9.100 1.00 . A A . 65 VAL HG13 1 1 17 51956 1 1 65 VAL HG21 H 13.738 -1.499 -11.829 1.00 . A A . 65 VAL HG21 1 1 17 51957 1 1 65 VAL HG22 H 13.652 -3.038 -10.972 1.00 . A A . 65 VAL HG22 1 1 17 51958 1 1 65 VAL HG23 H 15.046 -1.981 -10.748 1.00 . A A . 65 VAL HG23 1 1 17 51959 1 1 65 VAL N N 15.184 0.240 -9.443 1.00 . A A . 65 VAL N 1 1 17 51960 1 1 65 VAL O O 12.530 1.927 -8.584 1.00 . A A . 65 VAL O 1 1 17 51961 1 1 66 ASN C C 13.432 1.619 -5.373 1.00 . A A . 66 ASN C 1 1 17 51962 1 1 66 ASN CA C 12.428 0.722 -6.092 1.00 . A A . 66 ASN CA 1 1 17 51963 1 1 66 ASN CB C 11.952 -0.359 -5.126 1.00 . A A . 66 ASN CB 1 1 17 51964 1 1 66 ASN CG C 11.306 -1.540 -5.825 1.00 . A A . 66 ASN CG 1 1 17 51965 1 1 66 ASN H H 13.417 -0.751 -7.255 1.00 . A A . 66 ASN H 1 1 17 51966 1 1 66 ASN HA H 11.581 1.320 -6.396 1.00 . A A . 66 ASN HA 1 1 17 51967 1 1 66 ASN HB2 H 12.794 -0.713 -4.549 1.00 . A A . 66 ASN HB2 1 1 17 51968 1 1 66 ASN HB3 H 11.227 0.077 -4.455 1.00 . A A . 66 ASN HB3 1 1 17 51969 1 1 66 ASN HD21 H 10.594 -0.351 -7.254 1.00 . A A . 66 ASN HD21 1 1 17 51970 1 1 66 ASN HD22 H 10.211 -2.027 -7.412 1.00 . A A . 66 ASN HD22 1 1 17 51971 1 1 66 ASN N N 13.023 0.144 -7.297 1.00 . A A . 66 ASN N 1 1 17 51972 1 1 66 ASN ND2 N 10.637 -1.279 -6.943 1.00 . A A . 66 ASN ND2 1 1 17 51973 1 1 66 ASN O O 13.515 1.608 -4.146 1.00 . A A . 66 ASN O 1 1 17 51974 1 1 66 ASN OD1 O 11.399 -2.675 -5.359 1.00 . A A . 66 ASN OD1 1 1 17 51975 1 1 67 GLN C C 14.498 4.179 -4.548 1.00 . A A . 67 GLN C 1 1 17 51976 1 1 67 GLN CA C 15.179 3.292 -5.563 1.00 . A A . 67 GLN CA 1 1 17 51977 1 1 67 GLN CB C 15.815 4.077 -6.715 1.00 . A A . 67 GLN CB 1 1 17 51978 1 1 67 GLN CD C 15.365 6.496 -6.103 1.00 . A A . 67 GLN CD 1 1 17 51979 1 1 67 GLN CG C 16.392 5.431 -6.369 1.00 . A A . 67 GLN CG 1 1 17 51980 1 1 67 GLN H H 14.027 2.451 -7.081 1.00 . A A . 67 GLN H 1 1 17 51981 1 1 67 GLN HA H 15.928 2.693 -5.069 1.00 . A A . 67 GLN HA 1 1 17 51982 1 1 67 GLN HB2 H 16.620 3.486 -7.121 1.00 . A A . 67 GLN HB2 1 1 17 51983 1 1 67 GLN HB3 H 15.074 4.209 -7.484 1.00 . A A . 67 GLN HB3 1 1 17 51984 1 1 67 GLN HE21 H 14.290 5.883 -7.659 1.00 . A A . 67 GLN HE21 1 1 17 51985 1 1 67 GLN HE22 H 13.693 7.233 -6.810 1.00 . A A . 67 GLN HE22 1 1 17 51986 1 1 67 GLN HG2 H 17.037 5.344 -5.512 1.00 . A A . 67 GLN HG2 1 1 17 51987 1 1 67 GLN HG3 H 16.954 5.747 -7.216 1.00 . A A . 67 GLN HG3 1 1 17 51988 1 1 67 GLN N N 14.183 2.409 -6.129 1.00 . A A . 67 GLN N 1 1 17 51989 1 1 67 GLN NE2 N 14.339 6.537 -6.936 1.00 . A A . 67 GLN NE2 1 1 17 51990 1 1 67 GLN O O 14.881 4.239 -3.380 1.00 . A A . 67 GLN O 1 1 17 51991 1 1 67 GLN OE1 O 15.510 7.299 -5.181 1.00 . A A . 67 GLN OE1 1 1 17 51992 1 1 68 ASP C C 11.542 4.907 -3.518 1.00 . A A . 68 ASP C 1 1 17 51993 1 1 68 ASP CA C 12.667 5.718 -4.165 1.00 . A A . 68 ASP CA 1 1 17 51994 1 1 68 ASP CB C 12.080 6.899 -4.937 1.00 . A A . 68 ASP CB 1 1 17 51995 1 1 68 ASP CG C 12.882 8.173 -4.761 1.00 . A A . 68 ASP CG 1 1 17 51996 1 1 68 ASP H H 13.271 4.785 -5.977 1.00 . A A . 68 ASP H 1 1 17 51997 1 1 68 ASP HA H 13.308 6.098 -3.382 1.00 . A A . 68 ASP HA 1 1 17 51998 1 1 68 ASP HB2 H 12.042 6.655 -5.990 1.00 . A A . 68 ASP HB2 1 1 17 51999 1 1 68 ASP HB3 H 11.078 7.083 -4.580 1.00 . A A . 68 ASP HB3 1 1 17 52000 1 1 68 ASP N N 13.481 4.866 -5.020 1.00 . A A . 68 ASP N 1 1 17 52001 1 1 68 ASP O O 10.445 5.423 -3.321 1.00 . A A . 68 ASP O 1 1 17 52002 1 1 68 ASP OD1 O 12.838 8.747 -3.657 1.00 . A A . 68 ASP OD1 1 1 17 52003 1 1 68 ASP OD2 O 13.542 8.601 -5.730 1.00 . A A . 68 ASP OD2 1 1 17 52004 1 1 69 SER C C 10.111 3.534 -1.404 1.00 . A A . 69 SER C 1 1 17 52005 1 1 69 SER CA C 10.784 2.797 -2.544 1.00 . A A . 69 SER CA 1 1 17 52006 1 1 69 SER CB C 11.388 1.488 -2.041 1.00 . A A . 69 SER CB 1 1 17 52007 1 1 69 SER H H 12.714 3.298 -3.247 1.00 . A A . 69 SER H 1 1 17 52008 1 1 69 SER HA H 10.040 2.582 -3.295 1.00 . A A . 69 SER HA 1 1 17 52009 1 1 69 SER HB2 H 11.883 0.982 -2.859 1.00 . A A . 69 SER HB2 1 1 17 52010 1 1 69 SER HB3 H 12.104 1.707 -1.261 1.00 . A A . 69 SER HB3 1 1 17 52011 1 1 69 SER HG H 9.881 1.106 -0.848 1.00 . A A . 69 SER HG 1 1 17 52012 1 1 69 SER N N 11.810 3.646 -3.153 1.00 . A A . 69 SER N 1 1 17 52013 1 1 69 SER O O 8.994 3.221 -1.017 1.00 . A A . 69 SER O 1 1 17 52014 1 1 69 SER OG O 10.388 0.635 -1.512 1.00 . A A . 69 SER OG 1 1 17 52015 1 1 70 GLU C C 10.490 6.774 -0.179 1.00 . A A . 70 GLU C 1 1 17 52016 1 1 70 GLU CA C 10.308 5.335 0.202 1.00 . A A . 70 GLU CA 1 1 17 52017 1 1 70 GLU CB C 11.040 5.096 1.520 1.00 . A A . 70 GLU CB 1 1 17 52018 1 1 70 GLU CD C 11.797 6.114 3.736 1.00 . A A . 70 GLU CD 1 1 17 52019 1 1 70 GLU CG C 11.122 6.337 2.419 1.00 . A A . 70 GLU CG 1 1 17 52020 1 1 70 GLU H H 11.735 4.649 -1.189 1.00 . A A . 70 GLU H 1 1 17 52021 1 1 70 GLU HA H 9.259 5.127 0.328 1.00 . A A . 70 GLU HA 1 1 17 52022 1 1 70 GLU HB2 H 10.549 4.308 2.060 1.00 . A A . 70 GLU HB2 1 1 17 52023 1 1 70 GLU HB3 H 12.029 4.793 1.280 1.00 . A A . 70 GLU HB3 1 1 17 52024 1 1 70 GLU HG2 H 11.696 7.090 1.889 1.00 . A A . 70 GLU HG2 1 1 17 52025 1 1 70 GLU HG3 H 10.121 6.705 2.595 1.00 . A A . 70 GLU HG3 1 1 17 52026 1 1 70 GLU N N 10.824 4.499 -0.864 1.00 . A A . 70 GLU N 1 1 17 52027 1 1 70 GLU O O 11.295 7.107 -1.046 1.00 . A A . 70 GLU O 1 1 17 52028 1 1 70 GLU OE1 O 12.512 5.101 3.877 1.00 . A A . 70 GLU OE1 1 1 17 52029 1 1 70 GLU OE2 O 11.637 6.977 4.622 1.00 . A A . 70 GLU OE2 1 1 17 52030 1 1 71 LEU C C 9.616 9.872 1.453 1.00 . A A . 71 LEU C 1 1 17 52031 1 1 71 LEU CA C 9.853 8.996 0.224 1.00 . A A . 71 LEU CA 1 1 17 52032 1 1 71 LEU CB C 8.876 9.314 -0.864 1.00 . A A . 71 LEU CB 1 1 17 52033 1 1 71 LEU CD1 C 7.866 11.498 -0.152 1.00 . A A . 71 LEU CD1 1 1 17 52034 1 1 71 LEU CD2 C 10.075 11.348 -1.399 1.00 . A A . 71 LEU CD2 1 1 17 52035 1 1 71 LEU CG C 8.712 10.754 -1.177 1.00 . A A . 71 LEU CG 1 1 17 52036 1 1 71 LEU H H 9.032 7.312 1.053 1.00 . A A . 71 LEU H 1 1 17 52037 1 1 71 LEU HA H 10.847 9.177 -0.148 1.00 . A A . 71 LEU HA 1 1 17 52038 1 1 71 LEU HB2 H 9.225 8.834 -1.760 1.00 . A A . 71 LEU HB2 1 1 17 52039 1 1 71 LEU HB3 H 7.922 8.909 -0.600 1.00 . A A . 71 LEU HB3 1 1 17 52040 1 1 71 LEU HD11 H 6.969 11.860 -0.631 1.00 . A A . 71 LEU HD11 1 1 17 52041 1 1 71 LEU HD12 H 8.413 12.327 0.237 1.00 . A A . 71 LEU HD12 1 1 17 52042 1 1 71 LEU HD13 H 7.594 10.832 0.650 1.00 . A A . 71 LEU HD13 1 1 17 52043 1 1 71 LEU HD21 H 10.019 12.400 -1.389 1.00 . A A . 71 LEU HD21 1 1 17 52044 1 1 71 LEU HD22 H 10.457 11.029 -2.345 1.00 . A A . 71 LEU HD22 1 1 17 52045 1 1 71 LEU HD23 H 10.745 11.024 -0.640 1.00 . A A . 71 LEU HD23 1 1 17 52046 1 1 71 LEU HG H 8.203 10.809 -2.067 1.00 . A A . 71 LEU HG 1 1 17 52047 1 1 71 LEU N N 9.731 7.624 0.467 1.00 . A A . 71 LEU N 1 1 17 52048 1 1 71 LEU O O 8.739 9.609 2.263 1.00 . A A . 71 LEU O 1 1 17 52049 1 1 72 ARG C C 9.870 13.200 1.904 1.00 . A A . 72 ARG C 1 1 17 52050 1 1 72 ARG CA C 10.293 11.905 2.619 1.00 . A A . 72 ARG CA 1 1 17 52051 1 1 72 ARG CB C 11.592 12.142 3.401 1.00 . A A . 72 ARG CB 1 1 17 52052 1 1 72 ARG CD C 11.723 9.725 4.039 1.00 . A A . 72 ARG CD 1 1 17 52053 1 1 72 ARG CG C 12.479 10.923 3.516 1.00 . A A . 72 ARG CG 1 1 17 52054 1 1 72 ARG CZ C 9.799 9.350 5.521 1.00 . A A . 72 ARG CZ 1 1 17 52055 1 1 72 ARG H H 11.247 10.921 1.031 1.00 . A A . 72 ARG H 1 1 17 52056 1 1 72 ARG HA H 9.508 11.593 3.293 1.00 . A A . 72 ARG HA 1 1 17 52057 1 1 72 ARG HB2 H 12.157 12.909 2.901 1.00 . A A . 72 ARG HB2 1 1 17 52058 1 1 72 ARG HB3 H 11.345 12.475 4.395 1.00 . A A . 72 ARG HB3 1 1 17 52059 1 1 72 ARG HD2 H 11.125 9.324 3.238 1.00 . A A . 72 ARG HD2 1 1 17 52060 1 1 72 ARG HD3 H 12.436 8.984 4.359 1.00 . A A . 72 ARG HD3 1 1 17 52061 1 1 72 ARG HE H 11.075 10.875 5.674 1.00 . A A . 72 ARG HE 1 1 17 52062 1 1 72 ARG HG2 H 12.864 10.690 2.540 1.00 . A A . 72 ARG HG2 1 1 17 52063 1 1 72 ARG HG3 H 13.297 11.146 4.187 1.00 . A A . 72 ARG HG3 1 1 17 52064 1 1 72 ARG HH11 H 10.036 7.967 4.069 1.00 . A A . 72 ARG HH11 1 1 17 52065 1 1 72 ARG HH12 H 8.687 7.716 5.118 1.00 . A A . 72 ARG HH12 1 1 17 52066 1 1 72 ARG HH21 H 9.297 10.551 7.068 1.00 . A A . 72 ARG HH21 1 1 17 52067 1 1 72 ARG HH22 H 8.263 9.183 6.824 1.00 . A A . 72 ARG HH22 1 1 17 52068 1 1 72 ARG N N 10.454 10.885 1.597 1.00 . A A . 72 ARG N 1 1 17 52069 1 1 72 ARG NE N 10.857 10.068 5.162 1.00 . A A . 72 ARG NE 1 1 17 52070 1 1 72 ARG NH1 N 9.480 8.254 4.848 1.00 . A A . 72 ARG NH1 1 1 17 52071 1 1 72 ARG NH2 N 9.059 9.725 6.556 1.00 . A A . 72 ARG NH2 1 1 17 52072 1 1 72 ARG O O 9.129 14.012 2.451 1.00 . A A . 72 ARG O 1 1 17 52073 1 1 73 PHE C C 8.805 14.260 -1.183 1.00 . A A . 73 PHE C 1 1 17 52074 1 1 73 PHE CA C 10.008 14.511 -0.201 1.00 . A A . 73 PHE CA 1 1 17 52075 1 1 73 PHE CB C 11.303 15.051 -0.883 1.00 . A A . 73 PHE CB 1 1 17 52076 1 1 73 PHE CD1 C 12.291 12.962 -1.951 1.00 . A A . 73 PHE CD1 1 1 17 52077 1 1 73 PHE CD2 C 12.055 14.915 -3.282 1.00 . A A . 73 PHE CD2 1 1 17 52078 1 1 73 PHE CE1 C 12.817 12.279 -3.015 1.00 . A A . 73 PHE CE1 1 1 17 52079 1 1 73 PHE CE2 C 12.591 14.237 -4.361 1.00 . A A . 73 PHE CE2 1 1 17 52080 1 1 73 PHE CG C 11.894 14.286 -2.057 1.00 . A A . 73 PHE CG 1 1 17 52081 1 1 73 PHE CZ C 12.971 12.914 -4.229 1.00 . A A . 73 PHE CZ 1 1 17 52082 1 1 73 PHE H H 10.936 12.682 0.297 1.00 . A A . 73 PHE H 1 1 17 52083 1 1 73 PHE HA H 9.674 15.274 0.489 1.00 . A A . 73 PHE HA 1 1 17 52084 1 1 73 PHE HB2 H 11.118 16.054 -1.225 1.00 . A A . 73 PHE HB2 1 1 17 52085 1 1 73 PHE HB3 H 12.061 15.088 -0.125 1.00 . A A . 73 PHE HB3 1 1 17 52086 1 1 73 PHE HD1 H 12.178 12.450 -1.031 1.00 . A A . 73 PHE HD1 1 1 17 52087 1 1 73 PHE HD2 H 11.755 15.946 -3.390 1.00 . A A . 73 PHE HD2 1 1 17 52088 1 1 73 PHE HE1 H 13.094 11.235 -2.891 1.00 . A A . 73 PHE HE1 1 1 17 52089 1 1 73 PHE HE2 H 12.708 14.739 -5.307 1.00 . A A . 73 PHE HE2 1 1 17 52090 1 1 73 PHE HZ H 13.390 12.382 -5.071 1.00 . A A . 73 PHE HZ 1 1 17 52091 1 1 73 PHE N N 10.328 13.345 0.640 1.00 . A A . 73 PHE N 1 1 17 52092 1 1 73 PHE O O 7.682 14.190 -0.720 1.00 . A A . 73 PHE O 1 1 17 52093 1 1 74 SER C C 7.729 12.518 -4.036 1.00 . A A . 74 SER C 1 1 17 52094 1 1 74 SER CA C 7.838 13.887 -3.412 1.00 . A A . 74 SER CA 1 1 17 52095 1 1 74 SER CB C 7.866 14.922 -4.532 1.00 . A A . 74 SER CB 1 1 17 52096 1 1 74 SER H H 9.884 13.949 -2.857 1.00 . A A . 74 SER H 1 1 17 52097 1 1 74 SER HA H 6.955 14.032 -2.832 1.00 . A A . 74 SER HA 1 1 17 52098 1 1 74 SER HB2 H 7.372 14.507 -5.400 1.00 . A A . 74 SER HB2 1 1 17 52099 1 1 74 SER HB3 H 7.348 15.813 -4.216 1.00 . A A . 74 SER HB3 1 1 17 52100 1 1 74 SER HG H 9.408 14.877 -5.740 1.00 . A A . 74 SER HG 1 1 17 52101 1 1 74 SER N N 8.997 14.052 -2.503 1.00 . A A . 74 SER N 1 1 17 52102 1 1 74 SER O O 6.688 12.165 -4.589 1.00 . A A . 74 SER O 1 1 17 52103 1 1 74 SER OG O 9.198 15.259 -4.885 1.00 . A A . 74 SER OG 1 1 17 52104 1 1 75 GLU C C 7.820 9.405 -3.786 1.00 . A A . 75 GLU C 1 1 17 52105 1 1 75 GLU CA C 8.764 10.400 -4.520 1.00 . A A . 75 GLU CA 1 1 17 52106 1 1 75 GLU CB C 10.183 9.838 -4.508 1.00 . A A . 75 GLU CB 1 1 17 52107 1 1 75 GLU CD C 11.255 10.603 -6.667 1.00 . A A . 75 GLU CD 1 1 17 52108 1 1 75 GLU CG C 11.210 10.750 -5.159 1.00 . A A . 75 GLU CG 1 1 17 52109 1 1 75 GLU H H 9.590 12.112 -3.549 1.00 . A A . 75 GLU H 1 1 17 52110 1 1 75 GLU HA H 8.437 10.493 -5.534 1.00 . A A . 75 GLU HA 1 1 17 52111 1 1 75 GLU HB2 H 10.477 9.677 -3.482 1.00 . A A . 75 GLU HB2 1 1 17 52112 1 1 75 GLU HB3 H 10.192 8.893 -5.027 1.00 . A A . 75 GLU HB3 1 1 17 52113 1 1 75 GLU HG2 H 10.958 11.771 -4.922 1.00 . A A . 75 GLU HG2 1 1 17 52114 1 1 75 GLU HG3 H 12.186 10.518 -4.757 1.00 . A A . 75 GLU HG3 1 1 17 52115 1 1 75 GLU N N 8.774 11.750 -3.955 1.00 . A A . 75 GLU N 1 1 17 52116 1 1 75 GLU O O 8.034 8.196 -3.867 1.00 . A A . 75 GLU O 1 1 17 52117 1 1 75 GLU OE1 O 11.408 9.462 -7.149 1.00 . A A . 75 GLU OE1 1 1 17 52118 1 1 75 GLU OE2 O 11.141 11.633 -7.365 1.00 . A A . 75 GLU OE2 1 1 17 52119 1 1 76 TYR C C 5.105 8.166 -3.331 1.00 . A A . 76 TYR C 1 1 17 52120 1 1 76 TYR CA C 5.876 9.013 -2.355 1.00 . A A . 76 TYR CA 1 1 17 52121 1 1 76 TYR CB C 4.915 9.786 -1.445 1.00 . A A . 76 TYR CB 1 1 17 52122 1 1 76 TYR CD1 C 5.873 8.649 0.556 1.00 . A A . 76 TYR CD1 1 1 17 52123 1 1 76 TYR CD2 C 5.168 10.898 0.782 1.00 . A A . 76 TYR CD2 1 1 17 52124 1 1 76 TYR CE1 C 6.293 8.627 1.849 1.00 . A A . 76 TYR CE1 1 1 17 52125 1 1 76 TYR CE2 C 5.592 10.900 2.092 1.00 . A A . 76 TYR CE2 1 1 17 52126 1 1 76 TYR CG C 5.307 9.769 -0.002 1.00 . A A . 76 TYR CG 1 1 17 52127 1 1 76 TYR CZ C 6.158 9.761 2.627 1.00 . A A . 76 TYR CZ 1 1 17 52128 1 1 76 TYR H H 6.610 10.844 -3.065 1.00 . A A . 76 TYR H 1 1 17 52129 1 1 76 TYR HA H 6.487 8.377 -1.754 1.00 . A A . 76 TYR HA 1 1 17 52130 1 1 76 TYR HB2 H 4.914 10.806 -1.741 1.00 . A A . 76 TYR HB2 1 1 17 52131 1 1 76 TYR HB3 H 3.921 9.378 -1.534 1.00 . A A . 76 TYR HB3 1 1 17 52132 1 1 76 TYR HD1 H 5.963 7.766 -0.035 1.00 . A A . 76 TYR HD1 1 1 17 52133 1 1 76 TYR HD2 H 4.711 11.782 0.356 1.00 . A A . 76 TYR HD2 1 1 17 52134 1 1 76 TYR HE1 H 6.757 7.735 2.231 1.00 . A A . 76 TYR HE1 1 1 17 52135 1 1 76 TYR HE2 H 5.490 11.788 2.684 1.00 . A A . 76 TYR HE2 1 1 17 52136 1 1 76 TYR HH H 5.922 10.175 4.490 1.00 . A A . 76 TYR HH 1 1 17 52137 1 1 76 TYR N N 6.779 9.896 -3.079 1.00 . A A . 76 TYR N 1 1 17 52138 1 1 76 TYR O O 4.554 7.123 -2.983 1.00 . A A . 76 TYR O 1 1 17 52139 1 1 76 TYR OH O 6.583 9.753 3.936 1.00 . A A . 76 TYR OH 1 1 17 52140 1 1 77 TRP C C 5.095 6.532 -5.836 1.00 . A A . 77 TRP C 1 1 17 52141 1 1 77 TRP CA C 4.413 7.884 -5.622 1.00 . A A . 77 TRP CA 1 1 17 52142 1 1 77 TRP CB C 4.439 8.672 -6.929 1.00 . A A . 77 TRP CB 1 1 17 52143 1 1 77 TRP CD1 C 6.644 7.858 -7.911 1.00 . A A . 77 TRP CD1 1 1 17 52144 1 1 77 TRP CD2 C 6.570 10.060 -7.538 1.00 . A A . 77 TRP CD2 1 1 17 52145 1 1 77 TRP CE2 C 7.833 9.738 -8.062 1.00 . A A . 77 TRP CE2 1 1 17 52146 1 1 77 TRP CE3 C 6.289 11.390 -7.228 1.00 . A A . 77 TRP CE3 1 1 17 52147 1 1 77 TRP CG C 5.826 8.844 -7.449 1.00 . A A . 77 TRP CG 1 1 17 52148 1 1 77 TRP CH2 C 8.511 11.998 -7.964 1.00 . A A . 77 TRP CH2 1 1 17 52149 1 1 77 TRP CZ2 C 8.815 10.701 -8.279 1.00 . A A . 77 TRP CZ2 1 1 17 52150 1 1 77 TRP CZ3 C 7.259 12.345 -7.442 1.00 . A A . 77 TRP CZ3 1 1 17 52151 1 1 77 TRP H H 5.550 9.475 -4.783 1.00 . A A . 77 TRP H 1 1 17 52152 1 1 77 TRP HA H 3.389 7.722 -5.320 1.00 . A A . 77 TRP HA 1 1 17 52153 1 1 77 TRP HB2 H 3.860 8.147 -7.675 1.00 . A A . 77 TRP HB2 1 1 17 52154 1 1 77 TRP HB3 H 4.014 9.651 -6.768 1.00 . A A . 77 TRP HB3 1 1 17 52155 1 1 77 TRP HD1 H 6.368 6.816 -7.966 1.00 . A A . 77 TRP HD1 1 1 17 52156 1 1 77 TRP HE1 H 8.606 7.870 -8.628 1.00 . A A . 77 TRP HE1 1 1 17 52157 1 1 77 TRP HE3 H 5.332 11.678 -6.831 1.00 . A A . 77 TRP HE3 1 1 17 52158 1 1 77 TRP HH2 H 9.242 12.777 -8.116 1.00 . A A . 77 TRP HH2 1 1 17 52159 1 1 77 TRP HZ2 H 9.784 10.447 -8.681 1.00 . A A . 77 TRP HZ2 1 1 17 52160 1 1 77 TRP HZ3 H 7.055 13.377 -7.201 1.00 . A A . 77 TRP HZ3 1 1 17 52161 1 1 77 TRP N N 5.088 8.620 -4.572 1.00 . A A . 77 TRP N 1 1 17 52162 1 1 77 TRP NE1 N 7.855 8.383 -8.273 1.00 . A A . 77 TRP NE1 1 1 17 52163 1 1 77 TRP O O 4.555 5.669 -6.524 1.00 . A A . 77 TRP O 1 1 17 52164 1 1 78 ARG C C 6.468 4.078 -4.447 1.00 . A A . 78 ARG C 1 1 17 52165 1 1 78 ARG CA C 7.015 5.094 -5.423 1.00 . A A . 78 ARG CA 1 1 17 52166 1 1 78 ARG CB C 8.504 5.329 -5.219 1.00 . A A . 78 ARG CB 1 1 17 52167 1 1 78 ARG CD C 9.465 5.046 -7.528 1.00 . A A . 78 ARG CD 1 1 17 52168 1 1 78 ARG CG C 9.156 6.017 -6.402 1.00 . A A . 78 ARG CG 1 1 17 52169 1 1 78 ARG CZ C 8.165 3.445 -8.877 1.00 . A A . 78 ARG CZ 1 1 17 52170 1 1 78 ARG H H 6.668 7.034 -4.645 1.00 . A A . 78 ARG H 1 1 17 52171 1 1 78 ARG HA H 6.843 4.742 -6.429 1.00 . A A . 78 ARG HA 1 1 17 52172 1 1 78 ARG HB2 H 8.638 5.957 -4.350 1.00 . A A . 78 ARG HB2 1 1 17 52173 1 1 78 ARG HB3 H 8.997 4.381 -5.057 1.00 . A A . 78 ARG HB3 1 1 17 52174 1 1 78 ARG HD2 H 10.117 5.538 -8.234 1.00 . A A . 78 ARG HD2 1 1 17 52175 1 1 78 ARG HD3 H 9.968 4.188 -7.111 1.00 . A A . 78 ARG HD3 1 1 17 52176 1 1 78 ARG HE H 7.478 5.192 -8.199 1.00 . A A . 78 ARG HE 1 1 17 52177 1 1 78 ARG HG2 H 8.487 6.773 -6.768 1.00 . A A . 78 ARG HG2 1 1 17 52178 1 1 78 ARG HG3 H 10.066 6.478 -6.083 1.00 . A A . 78 ARG HG3 1 1 17 52179 1 1 78 ARG HH11 H 10.070 2.872 -8.509 1.00 . A A . 78 ARG HH11 1 1 17 52180 1 1 78 ARG HH12 H 9.127 1.758 -9.439 1.00 . A A . 78 ARG HH12 1 1 17 52181 1 1 78 ARG HH21 H 6.241 3.725 -9.427 1.00 . A A . 78 ARG HH21 1 1 17 52182 1 1 78 ARG HH22 H 6.957 2.242 -9.962 1.00 . A A . 78 ARG HH22 1 1 17 52183 1 1 78 ARG N N 6.291 6.345 -5.253 1.00 . A A . 78 ARG N 1 1 17 52184 1 1 78 ARG NE N 8.260 4.601 -8.223 1.00 . A A . 78 ARG NE 1 1 17 52185 1 1 78 ARG NH1 N 9.207 2.625 -8.947 1.00 . A A . 78 ARG NH1 1 1 17 52186 1 1 78 ARG NH2 N 7.027 3.110 -9.471 1.00 . A A . 78 ARG NH2 1 1 17 52187 1 1 78 ARG O O 6.219 2.923 -4.791 1.00 . A A . 78 ARG O 1 1 17 52188 1 1 79 LEU C C 4.371 3.184 -2.639 1.00 . A A . 79 LEU C 1 1 17 52189 1 1 79 LEU CA C 5.696 3.757 -2.166 1.00 . A A . 79 LEU CA 1 1 17 52190 1 1 79 LEU CB C 5.465 4.648 -0.950 1.00 . A A . 79 LEU CB 1 1 17 52191 1 1 79 LEU CD1 C 7.409 6.243 -1.010 1.00 . A A . 79 LEU CD1 1 1 17 52192 1 1 79 LEU CD2 C 6.414 5.568 1.181 1.00 . A A . 79 LEU CD2 1 1 17 52193 1 1 79 LEU CG C 6.730 5.132 -0.244 1.00 . A A . 79 LEU CG 1 1 17 52194 1 1 79 LEU H H 6.536 5.450 -3.028 1.00 . A A . 79 LEU H 1 1 17 52195 1 1 79 LEU HA H 6.373 2.961 -1.911 1.00 . A A . 79 LEU HA 1 1 17 52196 1 1 79 LEU HB2 H 4.914 5.513 -1.279 1.00 . A A . 79 LEU HB2 1 1 17 52197 1 1 79 LEU HB3 H 4.864 4.105 -0.237 1.00 . A A . 79 LEU HB3 1 1 17 52198 1 1 79 LEU HD11 H 7.726 7.007 -0.324 1.00 . A A . 79 LEU HD11 1 1 17 52199 1 1 79 LEU HD12 H 6.715 6.659 -1.709 1.00 . A A . 79 LEU HD12 1 1 17 52200 1 1 79 LEU HD13 H 8.266 5.850 -1.537 1.00 . A A . 79 LEU HD13 1 1 17 52201 1 1 79 LEU HD21 H 6.073 4.721 1.751 1.00 . A A . 79 LEU HD21 1 1 17 52202 1 1 79 LEU HD22 H 5.639 6.317 1.166 1.00 . A A . 79 LEU HD22 1 1 17 52203 1 1 79 LEU HD23 H 7.303 5.975 1.637 1.00 . A A . 79 LEU HD23 1 1 17 52204 1 1 79 LEU HG H 7.416 4.332 -0.206 1.00 . A A . 79 LEU HG 1 1 17 52205 1 1 79 LEU N N 6.276 4.544 -3.224 1.00 . A A . 79 LEU N 1 1 17 52206 1 1 79 LEU O O 3.890 2.172 -2.128 1.00 . A A . 79 LEU O 1 1 17 52207 1 1 80 ILE C C 2.567 1.945 -4.566 1.00 . A A . 80 ILE C 1 1 17 52208 1 1 80 ILE CA C 2.529 3.436 -4.203 1.00 . A A . 80 ILE CA 1 1 17 52209 1 1 80 ILE CB C 2.180 4.358 -5.420 1.00 . A A . 80 ILE CB 1 1 17 52210 1 1 80 ILE CD1 C 0.349 5.847 -6.373 1.00 . A A . 80 ILE CD1 1 1 17 52211 1 1 80 ILE CG1 C 0.686 4.686 -5.461 1.00 . A A . 80 ILE CG1 1 1 17 52212 1 1 80 ILE CG2 C 2.609 3.762 -6.747 1.00 . A A . 80 ILE CG2 1 1 17 52213 1 1 80 ILE H H 4.196 4.674 -3.963 1.00 . A A . 80 ILE H 1 1 17 52214 1 1 80 ILE HA H 1.786 3.569 -3.447 1.00 . A A . 80 ILE HA 1 1 17 52215 1 1 80 ILE HB H 2.735 5.284 -5.298 1.00 . A A . 80 ILE HB 1 1 17 52216 1 1 80 ILE HD11 H 0.839 6.740 -6.016 1.00 . A A . 80 ILE HD11 1 1 17 52217 1 1 80 ILE HD12 H -0.719 6.000 -6.382 1.00 . A A . 80 ILE HD12 1 1 17 52218 1 1 80 ILE HD13 H 0.689 5.627 -7.375 1.00 . A A . 80 ILE HD13 1 1 17 52219 1 1 80 ILE HG12 H 0.146 3.824 -5.822 1.00 . A A . 80 ILE HG12 1 1 17 52220 1 1 80 ILE HG13 H 0.345 4.932 -4.466 1.00 . A A . 80 ILE HG13 1 1 17 52221 1 1 80 ILE HG21 H 3.684 3.709 -6.784 1.00 . A A . 80 ILE HG21 1 1 17 52222 1 1 80 ILE HG22 H 2.250 4.387 -7.549 1.00 . A A . 80 ILE HG22 1 1 17 52223 1 1 80 ILE HG23 H 2.194 2.772 -6.844 1.00 . A A . 80 ILE HG23 1 1 17 52224 1 1 80 ILE N N 3.784 3.854 -3.628 1.00 . A A . 80 ILE N 1 1 17 52225 1 1 80 ILE O O 1.728 1.167 -4.111 1.00 . A A . 80 ILE O 1 1 17 52226 1 1 81 GLY C C 4.393 -0.647 -4.670 1.00 . A A . 81 GLY C 1 1 17 52227 1 1 81 GLY CA C 3.679 0.154 -5.743 1.00 . A A . 81 GLY CA 1 1 17 52228 1 1 81 GLY H H 4.182 2.209 -5.718 1.00 . A A . 81 GLY H 1 1 17 52229 1 1 81 GLY HA2 H 2.700 -0.270 -5.895 1.00 . A A . 81 GLY HA2 1 1 17 52230 1 1 81 GLY HA3 H 4.240 0.083 -6.662 1.00 . A A . 81 GLY HA3 1 1 17 52231 1 1 81 GLY N N 3.543 1.551 -5.377 1.00 . A A . 81 GLY N 1 1 17 52232 1 1 81 GLY O O 4.559 -1.860 -4.797 1.00 . A A . 81 GLY O 1 1 17 52233 1 1 82 GLU C C 4.552 -1.272 -1.553 1.00 . A A . 82 GLU C 1 1 17 52234 1 1 82 GLU CA C 5.527 -0.617 -2.510 1.00 . A A . 82 GLU CA 1 1 17 52235 1 1 82 GLU CB C 6.371 0.395 -1.755 1.00 . A A . 82 GLU CB 1 1 17 52236 1 1 82 GLU CD C 8.275 -0.114 -3.345 1.00 . A A . 82 GLU CD 1 1 17 52237 1 1 82 GLU CG C 7.527 0.959 -2.577 1.00 . A A . 82 GLU CG 1 1 17 52238 1 1 82 GLU H H 4.609 0.995 -3.537 1.00 . A A . 82 GLU H 1 1 17 52239 1 1 82 GLU HA H 6.171 -1.373 -2.930 1.00 . A A . 82 GLU HA 1 1 17 52240 1 1 82 GLU HB2 H 5.722 1.206 -1.455 1.00 . A A . 82 GLU HB2 1 1 17 52241 1 1 82 GLU HB3 H 6.778 -0.076 -0.872 1.00 . A A . 82 GLU HB3 1 1 17 52242 1 1 82 GLU HG2 H 7.133 1.672 -3.281 1.00 . A A . 82 GLU HG2 1 1 17 52243 1 1 82 GLU HG3 H 8.223 1.456 -1.914 1.00 . A A . 82 GLU HG3 1 1 17 52244 1 1 82 GLU N N 4.816 0.035 -3.606 1.00 . A A . 82 GLU N 1 1 17 52245 1 1 82 GLU O O 4.533 -2.491 -1.395 1.00 . A A . 82 GLU O 1 1 17 52246 1 1 82 GLU OE1 O 8.970 -0.931 -2.704 1.00 . A A . 82 GLU OE1 1 1 17 52247 1 1 82 GLU OE2 O 8.167 -0.137 -4.590 1.00 . A A . 82 GLU OE2 1 1 17 52248 1 1 83 LEU C C 1.931 -2.042 -0.619 1.00 . A A . 83 LEU C 1 1 17 52249 1 1 83 LEU CA C 2.740 -0.931 0.028 1.00 . A A . 83 LEU CA 1 1 17 52250 1 1 83 LEU CB C 1.812 0.207 0.456 1.00 . A A . 83 LEU CB 1 1 17 52251 1 1 83 LEU CD1 C 3.697 1.789 0.972 1.00 . A A . 83 LEU CD1 1 1 17 52252 1 1 83 LEU CD2 C 1.387 2.275 1.796 1.00 . A A . 83 LEU CD2 1 1 17 52253 1 1 83 LEU CG C 2.396 1.184 1.479 1.00 . A A . 83 LEU CG 1 1 17 52254 1 1 83 LEU H H 3.816 0.520 -1.071 1.00 . A A . 83 LEU H 1 1 17 52255 1 1 83 LEU HA H 3.245 -1.324 0.893 1.00 . A A . 83 LEU HA 1 1 17 52256 1 1 83 LEU HB2 H 1.538 0.767 -0.427 1.00 . A A . 83 LEU HB2 1 1 17 52257 1 1 83 LEU HB3 H 0.920 -0.228 0.879 1.00 . A A . 83 LEU HB3 1 1 17 52258 1 1 83 LEU HD11 H 4.427 1.005 0.829 1.00 . A A . 83 LEU HD11 1 1 17 52259 1 1 83 LEU HD12 H 4.069 2.500 1.694 1.00 . A A . 83 LEU HD12 1 1 17 52260 1 1 83 LEU HD13 H 3.518 2.289 0.032 1.00 . A A . 83 LEU HD13 1 1 17 52261 1 1 83 LEU HD21 H 0.967 2.654 0.876 1.00 . A A . 83 LEU HD21 1 1 17 52262 1 1 83 LEU HD22 H 1.878 3.079 2.324 1.00 . A A . 83 LEU HD22 1 1 17 52263 1 1 83 LEU HD23 H 0.598 1.870 2.412 1.00 . A A . 83 LEU HD23 1 1 17 52264 1 1 83 LEU HG H 2.613 0.650 2.393 1.00 . A A . 83 LEU HG 1 1 17 52265 1 1 83 LEU N N 3.743 -0.442 -0.906 1.00 . A A . 83 LEU N 1 1 17 52266 1 1 83 LEU O O 1.373 -2.903 0.060 1.00 . A A . 83 LEU O 1 1 17 52267 1 1 84 ALA C C 1.871 -4.349 -2.731 1.00 . A A . 84 ALA C 1 1 17 52268 1 1 84 ALA CA C 1.150 -3.005 -2.698 1.00 . A A . 84 ALA CA 1 1 17 52269 1 1 84 ALA CB C 0.907 -2.515 -4.103 1.00 . A A . 84 ALA CB 1 1 17 52270 1 1 84 ALA H H 2.312 -1.272 -2.427 1.00 . A A . 84 ALA H 1 1 17 52271 1 1 84 ALA HA H 0.197 -3.129 -2.211 1.00 . A A . 84 ALA HA 1 1 17 52272 1 1 84 ALA HB1 H 1.541 -3.062 -4.784 1.00 . A A . 84 ALA HB1 1 1 17 52273 1 1 84 ALA HB2 H 1.140 -1.462 -4.157 1.00 . A A . 84 ALA HB2 1 1 17 52274 1 1 84 ALA HB3 H -0.124 -2.672 -4.359 1.00 . A A . 84 ALA HB3 1 1 17 52275 1 1 84 ALA N N 1.878 -2.008 -1.945 1.00 . A A . 84 ALA N 1 1 17 52276 1 1 84 ALA O O 1.229 -5.396 -2.640 1.00 . A A . 84 ALA O 1 1 17 52277 1 1 85 LYS C C 3.492 -6.518 -1.888 1.00 . A A . 85 LYS C 1 1 17 52278 1 1 85 LYS CA C 4.031 -5.546 -2.896 1.00 . A A . 85 LYS CA 1 1 17 52279 1 1 85 LYS CB C 5.487 -5.194 -2.586 1.00 . A A . 85 LYS CB 1 1 17 52280 1 1 85 LYS CD C 7.513 -3.855 -3.307 1.00 . A A . 85 LYS CD 1 1 17 52281 1 1 85 LYS CE C 7.938 -3.801 -1.845 1.00 . A A . 85 LYS CE 1 1 17 52282 1 1 85 LYS CG C 6.017 -4.070 -3.466 1.00 . A A . 85 LYS CG 1 1 17 52283 1 1 85 LYS H H 3.649 -3.450 -2.979 1.00 . A A . 85 LYS H 1 1 17 52284 1 1 85 LYS HA H 3.985 -6.017 -3.855 1.00 . A A . 85 LYS HA 1 1 17 52285 1 1 85 LYS HB2 H 5.564 -4.887 -1.553 1.00 . A A . 85 LYS HB2 1 1 17 52286 1 1 85 LYS HB3 H 6.103 -6.067 -2.743 1.00 . A A . 85 LYS HB3 1 1 17 52287 1 1 85 LYS HD2 H 8.033 -4.665 -3.793 1.00 . A A . 85 LYS HD2 1 1 17 52288 1 1 85 LYS HD3 H 7.774 -2.920 -3.782 1.00 . A A . 85 LYS HD3 1 1 17 52289 1 1 85 LYS HE2 H 7.820 -4.783 -1.411 1.00 . A A . 85 LYS HE2 1 1 17 52290 1 1 85 LYS HE3 H 8.979 -3.511 -1.801 1.00 . A A . 85 LYS HE3 1 1 17 52291 1 1 85 LYS HG2 H 5.814 -4.313 -4.497 1.00 . A A . 85 LYS HG2 1 1 17 52292 1 1 85 LYS HG3 H 5.509 -3.157 -3.210 1.00 . A A . 85 LYS HG3 1 1 17 52293 1 1 85 LYS HZ1 H 7.289 -1.868 -1.414 1.00 . A A . 85 LYS HZ1 1 1 17 52294 1 1 85 LYS HZ2 H 7.419 -2.865 -0.055 1.00 . A A . 85 LYS HZ2 1 1 17 52295 1 1 85 LYS HZ3 H 6.126 -3.062 -1.126 1.00 . A A . 85 LYS HZ3 1 1 17 52296 1 1 85 LYS N N 3.207 -4.318 -2.880 1.00 . A A . 85 LYS N 1 1 17 52297 1 1 85 LYS NZ N 7.136 -2.831 -1.055 1.00 . A A . 85 LYS NZ 1 1 17 52298 1 1 85 LYS O O 3.121 -7.634 -2.220 1.00 . A A . 85 LYS O 1 1 17 52299 1 1 86 GLU C C 1.529 -7.476 0.048 1.00 . A A . 86 GLU C 1 1 17 52300 1 1 86 GLU CA C 2.847 -6.816 0.409 1.00 . A A . 86 GLU CA 1 1 17 52301 1 1 86 GLU CB C 2.639 -5.943 1.640 1.00 . A A . 86 GLU CB 1 1 17 52302 1 1 86 GLU CD C 5.101 -5.453 1.831 1.00 . A A . 86 GLU CD 1 1 17 52303 1 1 86 GLU CG C 3.694 -4.888 1.832 1.00 . A A . 86 GLU CG 1 1 17 52304 1 1 86 GLU H H 3.609 -5.101 -0.542 1.00 . A A . 86 GLU H 1 1 17 52305 1 1 86 GLU HA H 3.574 -7.576 0.631 1.00 . A A . 86 GLU HA 1 1 17 52306 1 1 86 GLU HB2 H 1.691 -5.441 1.569 1.00 . A A . 86 GLU HB2 1 1 17 52307 1 1 86 GLU HB3 H 2.629 -6.578 2.503 1.00 . A A . 86 GLU HB3 1 1 17 52308 1 1 86 GLU HG2 H 3.609 -4.163 1.040 1.00 . A A . 86 GLU HG2 1 1 17 52309 1 1 86 GLU HG3 H 3.512 -4.400 2.761 1.00 . A A . 86 GLU HG3 1 1 17 52310 1 1 86 GLU N N 3.358 -6.028 -0.689 1.00 . A A . 86 GLU N 1 1 17 52311 1 1 86 GLU O O 1.386 -8.695 0.131 1.00 . A A . 86 GLU O 1 1 17 52312 1 1 86 GLU OE1 O 5.361 -6.404 2.598 1.00 . A A . 86 GLU OE1 1 1 17 52313 1 1 86 GLU OE2 O 5.942 -4.945 1.060 1.00 . A A . 86 GLU OE2 1 1 17 52314 1 1 87 VAL C C -0.784 -7.763 -2.103 1.00 . A A . 87 VAL C 1 1 17 52315 1 1 87 VAL CA C -0.750 -7.162 -0.702 1.00 . A A . 87 VAL CA 1 1 17 52316 1 1 87 VAL CB C -1.843 -6.078 -0.574 1.00 . A A . 87 VAL CB 1 1 17 52317 1 1 87 VAL CG1 C -3.157 -6.722 -0.167 1.00 . A A . 87 VAL CG1 1 1 17 52318 1 1 87 VAL CG2 C -1.449 -4.998 0.427 1.00 . A A . 87 VAL CG2 1 1 17 52319 1 1 87 VAL H H 0.749 -5.699 -0.422 1.00 . A A . 87 VAL H 1 1 17 52320 1 1 87 VAL HA H -0.981 -7.945 -0.004 1.00 . A A . 87 VAL HA 1 1 17 52321 1 1 87 VAL HB H -1.979 -5.610 -1.540 1.00 . A A . 87 VAL HB 1 1 17 52322 1 1 87 VAL HG11 H -3.813 -5.971 0.246 1.00 . A A . 87 VAL HG11 1 1 17 52323 1 1 87 VAL HG12 H -2.970 -7.483 0.575 1.00 . A A . 87 VAL HG12 1 1 17 52324 1 1 87 VAL HG13 H -3.622 -7.170 -1.033 1.00 . A A . 87 VAL HG13 1 1 17 52325 1 1 87 VAL HG21 H -2.294 -4.352 0.612 1.00 . A A . 87 VAL HG21 1 1 17 52326 1 1 87 VAL HG22 H -0.634 -4.415 0.024 1.00 . A A . 87 VAL HG22 1 1 17 52327 1 1 87 VAL HG23 H -1.139 -5.459 1.352 1.00 . A A . 87 VAL HG23 1 1 17 52328 1 1 87 VAL N N 0.568 -6.659 -0.355 1.00 . A A . 87 VAL N 1 1 17 52329 1 1 87 VAL O O -1.844 -8.170 -2.581 1.00 . A A . 87 VAL O 1 1 17 52330 1 1 88 ARG C C 0.502 -9.920 -4.012 1.00 . A A . 88 ARG C 1 1 17 52331 1 1 88 ARG CA C 0.440 -8.399 -4.096 1.00 . A A . 88 ARG CA 1 1 17 52332 1 1 88 ARG CB C 1.648 -7.853 -4.854 1.00 . A A . 88 ARG CB 1 1 17 52333 1 1 88 ARG CD C 2.804 -7.586 -7.069 1.00 . A A . 88 ARG CD 1 1 17 52334 1 1 88 ARG CG C 1.686 -8.282 -6.309 1.00 . A A . 88 ARG CG 1 1 17 52335 1 1 88 ARG CZ C 5.247 -7.342 -6.950 1.00 . A A . 88 ARG CZ 1 1 17 52336 1 1 88 ARG H H 1.185 -7.463 -2.352 1.00 . A A . 88 ARG H 1 1 17 52337 1 1 88 ARG HA H -0.461 -8.126 -4.620 1.00 . A A . 88 ARG HA 1 1 17 52338 1 1 88 ARG HB2 H 1.621 -6.771 -4.818 1.00 . A A . 88 ARG HB2 1 1 17 52339 1 1 88 ARG HB3 H 2.550 -8.200 -4.373 1.00 . A A . 88 ARG HB3 1 1 17 52340 1 1 88 ARG HD2 H 2.797 -7.933 -8.091 1.00 . A A . 88 ARG HD2 1 1 17 52341 1 1 88 ARG HD3 H 2.624 -6.521 -7.050 1.00 . A A . 88 ARG HD3 1 1 17 52342 1 1 88 ARG HE H 4.150 -8.452 -5.708 1.00 . A A . 88 ARG HE 1 1 17 52343 1 1 88 ARG HG2 H 1.845 -9.350 -6.355 1.00 . A A . 88 ARG HG2 1 1 17 52344 1 1 88 ARG HG3 H 0.739 -8.038 -6.768 1.00 . A A . 88 ARG HG3 1 1 17 52345 1 1 88 ARG HH11 H 4.362 -6.311 -8.444 1.00 . A A . 88 ARG HH11 1 1 17 52346 1 1 88 ARG HH12 H 6.083 -6.147 -8.349 1.00 . A A . 88 ARG HH12 1 1 17 52347 1 1 88 ARG HH21 H 6.417 -8.245 -5.572 1.00 . A A . 88 ARG HH21 1 1 17 52348 1 1 88 ARG HH22 H 7.253 -7.248 -6.715 1.00 . A A . 88 ARG HH22 1 1 17 52349 1 1 88 ARG N N 0.369 -7.821 -2.764 1.00 . A A . 88 ARG N 1 1 17 52350 1 1 88 ARG NE N 4.114 -7.857 -6.485 1.00 . A A . 88 ARG NE 1 1 17 52351 1 1 88 ARG NH1 N 5.229 -6.534 -8.000 1.00 . A A . 88 ARG NH1 1 1 17 52352 1 1 88 ARG NH2 N 6.401 -7.636 -6.364 1.00 . A A . 88 ARG NH2 1 1 17 52353 1 1 88 ARG O O -0.447 -10.607 -4.392 1.00 . A A . 88 ARG O 1 1 17 52354 1 1 89 LYS C C 0.630 -12.425 -2.516 1.00 . A A . 89 LYS C 1 1 17 52355 1 1 89 LYS CA C 1.769 -11.888 -3.367 1.00 . A A . 89 LYS CA 1 1 17 52356 1 1 89 LYS CB C 3.116 -12.233 -2.720 1.00 . A A . 89 LYS CB 1 1 17 52357 1 1 89 LYS CD C 4.402 -11.193 -0.841 1.00 . A A . 89 LYS CD 1 1 17 52358 1 1 89 LYS CE C 4.212 -9.714 -1.043 1.00 . A A . 89 LYS CE 1 1 17 52359 1 1 89 LYS CG C 3.173 -11.983 -1.216 1.00 . A A . 89 LYS CG 1 1 17 52360 1 1 89 LYS H H 2.349 -9.852 -3.240 1.00 . A A . 89 LYS H 1 1 17 52361 1 1 89 LYS HA H 1.717 -12.335 -4.349 1.00 . A A . 89 LYS HA 1 1 17 52362 1 1 89 LYS HB2 H 3.326 -13.277 -2.893 1.00 . A A . 89 LYS HB2 1 1 17 52363 1 1 89 LYS HB3 H 3.887 -11.639 -3.189 1.00 . A A . 89 LYS HB3 1 1 17 52364 1 1 89 LYS HD2 H 4.639 -11.378 0.187 1.00 . A A . 89 LYS HD2 1 1 17 52365 1 1 89 LYS HD3 H 5.212 -11.510 -1.462 1.00 . A A . 89 LYS HD3 1 1 17 52366 1 1 89 LYS HE2 H 3.170 -9.527 -1.248 1.00 . A A . 89 LYS HE2 1 1 17 52367 1 1 89 LYS HE3 H 4.504 -9.195 -0.143 1.00 . A A . 89 LYS HE3 1 1 17 52368 1 1 89 LYS HG2 H 2.300 -11.429 -0.914 1.00 . A A . 89 LYS HG2 1 1 17 52369 1 1 89 LYS HG3 H 3.201 -12.937 -0.695 1.00 . A A . 89 LYS HG3 1 1 17 52370 1 1 89 LYS HZ1 H 4.552 -9.406 -3.082 1.00 . A A . 89 LYS HZ1 1 1 17 52371 1 1 89 LYS HZ2 H 5.956 -9.714 -2.193 1.00 . A A . 89 LYS HZ2 1 1 17 52372 1 1 89 LYS HZ3 H 5.208 -8.203 -2.090 1.00 . A A . 89 LYS HZ3 1 1 17 52373 1 1 89 LYS N N 1.619 -10.445 -3.515 1.00 . A A . 89 LYS N 1 1 17 52374 1 1 89 LYS NZ N 5.039 -9.224 -2.182 1.00 . A A . 89 LYS NZ 1 1 17 52375 1 1 89 LYS O O 0.191 -13.564 -2.677 1.00 . A A . 89 LYS O 1 1 17 52376 1 1 90 GLU C C -2.230 -12.121 -1.495 1.00 . A A . 90 GLU C 1 1 17 52377 1 1 90 GLU CA C -0.924 -11.924 -0.718 1.00 . A A . 90 GLU CA 1 1 17 52378 1 1 90 GLU CB C -1.066 -10.847 0.366 1.00 . A A . 90 GLU CB 1 1 17 52379 1 1 90 GLU CD C -0.257 -12.313 2.260 1.00 . A A . 90 GLU CD 1 1 17 52380 1 1 90 GLU CG C -0.075 -11.011 1.506 1.00 . A A . 90 GLU CG 1 1 17 52381 1 1 90 GLU H H 0.566 -10.689 -1.531 1.00 . A A . 90 GLU H 1 1 17 52382 1 1 90 GLU HA H -0.668 -12.856 -0.242 1.00 . A A . 90 GLU HA 1 1 17 52383 1 1 90 GLU HB2 H -0.894 -9.873 -0.078 1.00 . A A . 90 GLU HB2 1 1 17 52384 1 1 90 GLU HB3 H -2.066 -10.884 0.772 1.00 . A A . 90 GLU HB3 1 1 17 52385 1 1 90 GLU HG2 H 0.926 -10.987 1.101 1.00 . A A . 90 GLU HG2 1 1 17 52386 1 1 90 GLU HG3 H -0.201 -10.191 2.197 1.00 . A A . 90 GLU HG3 1 1 17 52387 1 1 90 GLU N N 0.162 -11.577 -1.606 1.00 . A A . 90 GLU N 1 1 17 52388 1 1 90 GLU O O -3.215 -12.616 -0.948 1.00 . A A . 90 GLU O 1 1 17 52389 1 1 90 GLU OE1 O 0.354 -13.324 1.854 1.00 . A A . 90 GLU OE1 1 1 17 52390 1 1 90 GLU OE2 O -1.009 -12.321 3.257 1.00 . A A . 90 GLU OE2 1 1 17 52391 1 1 91 LYS C C -3.767 -13.378 -3.762 1.00 . A A . 91 LYS C 1 1 17 52392 1 1 91 LYS CA C -3.415 -11.903 -3.618 1.00 . A A . 91 LYS CA 1 1 17 52393 1 1 91 LYS CB C -3.195 -11.250 -4.988 1.00 . A A . 91 LYS CB 1 1 17 52394 1 1 91 LYS CD C -2.361 -11.429 -7.345 1.00 . A A . 91 LYS CD 1 1 17 52395 1 1 91 LYS CE C -1.542 -12.240 -8.335 1.00 . A A . 91 LYS CE 1 1 17 52396 1 1 91 LYS CG C -2.396 -12.087 -5.974 1.00 . A A . 91 LYS CG 1 1 17 52397 1 1 91 LYS H H -1.432 -11.337 -3.164 1.00 . A A . 91 LYS H 1 1 17 52398 1 1 91 LYS HA H -4.230 -11.410 -3.138 1.00 . A A . 91 LYS HA 1 1 17 52399 1 1 91 LYS HB2 H -4.155 -11.040 -5.427 1.00 . A A . 91 LYS HB2 1 1 17 52400 1 1 91 LYS HB3 H -2.671 -10.316 -4.841 1.00 . A A . 91 LYS HB3 1 1 17 52401 1 1 91 LYS HD2 H -3.372 -11.339 -7.716 1.00 . A A . 91 LYS HD2 1 1 17 52402 1 1 91 LYS HD3 H -1.925 -10.445 -7.250 1.00 . A A . 91 LYS HD3 1 1 17 52403 1 1 91 LYS HE2 H -1.504 -11.708 -9.274 1.00 . A A . 91 LYS HE2 1 1 17 52404 1 1 91 LYS HE3 H -0.541 -12.355 -7.946 1.00 . A A . 91 LYS HE3 1 1 17 52405 1 1 91 LYS HG2 H -1.384 -12.192 -5.608 1.00 . A A . 91 LYS HG2 1 1 17 52406 1 1 91 LYS HG3 H -2.854 -13.060 -6.061 1.00 . A A . 91 LYS HG3 1 1 17 52407 1 1 91 LYS HZ1 H -1.560 -14.110 -9.268 1.00 . A A . 91 LYS HZ1 1 1 17 52408 1 1 91 LYS HZ2 H -3.101 -13.499 -8.927 1.00 . A A . 91 LYS HZ2 1 1 17 52409 1 1 91 LYS HZ3 H -2.147 -14.130 -7.681 1.00 . A A . 91 LYS HZ3 1 1 17 52410 1 1 91 LYS N N -2.234 -11.742 -2.778 1.00 . A A . 91 LYS N 1 1 17 52411 1 1 91 LYS NZ N -2.129 -13.589 -8.569 1.00 . A A . 91 LYS NZ 1 1 17 52412 1 1 91 LYS O O -4.934 -13.763 -3.683 1.00 . A A . 91 LYS O 1 1 17 52413 1 1 92 ALA C C -3.035 -16.345 -2.772 1.00 . A A . 92 ALA C 1 1 17 52414 1 1 92 ALA CA C -2.929 -15.636 -4.121 1.00 . A A . 92 ALA CA 1 1 17 52415 1 1 92 ALA CB C -1.798 -16.227 -4.949 1.00 . A A . 92 ALA CB 1 1 17 52416 1 1 92 ALA H H -1.846 -13.812 -4.038 1.00 . A A . 92 ALA H 1 1 17 52417 1 1 92 ALA HA H -3.853 -15.798 -4.653 1.00 . A A . 92 ALA HA 1 1 17 52418 1 1 92 ALA HB1 H -1.949 -17.290 -5.058 1.00 . A A . 92 ALA HB1 1 1 17 52419 1 1 92 ALA HB2 H -0.855 -16.045 -4.453 1.00 . A A . 92 ALA HB2 1 1 17 52420 1 1 92 ALA HB3 H -1.785 -15.764 -5.925 1.00 . A A . 92 ALA HB3 1 1 17 52421 1 1 92 ALA N N -2.748 -14.193 -3.974 1.00 . A A . 92 ALA N 1 1 17 52422 1 1 92 ALA O O -3.747 -17.337 -2.646 1.00 . A A . 92 ALA O 1 1 17 52423 1 1 93 LEU C C -3.524 -16.002 0.371 1.00 . A A . 93 LEU C 1 1 17 52424 1 1 93 LEU CA C -2.341 -16.475 -0.448 1.00 . A A . 93 LEU CA 1 1 17 52425 1 1 93 LEU CB C -1.047 -16.227 0.314 1.00 . A A . 93 LEU CB 1 1 17 52426 1 1 93 LEU CD1 C 0.419 -17.427 1.947 1.00 . A A . 93 LEU CD1 1 1 17 52427 1 1 93 LEU CD2 C -1.470 -16.008 2.768 1.00 . A A . 93 LEU CD2 1 1 17 52428 1 1 93 LEU CG C -0.992 -16.936 1.661 1.00 . A A . 93 LEU CG 1 1 17 52429 1 1 93 LEU H H -1.730 -15.081 -1.935 1.00 . A A . 93 LEU H 1 1 17 52430 1 1 93 LEU HA H -2.461 -17.540 -0.577 1.00 . A A . 93 LEU HA 1 1 17 52431 1 1 93 LEU HB2 H -0.220 -16.568 -0.293 1.00 . A A . 93 LEU HB2 1 1 17 52432 1 1 93 LEU HB3 H -0.942 -15.165 0.481 1.00 . A A . 93 LEU HB3 1 1 17 52433 1 1 93 LEU HD11 H 1.100 -16.589 1.944 1.00 . A A . 93 LEU HD11 1 1 17 52434 1 1 93 LEU HD12 H 0.715 -18.134 1.188 1.00 . A A . 93 LEU HD12 1 1 17 52435 1 1 93 LEU HD13 H 0.444 -17.907 2.915 1.00 . A A . 93 LEU HD13 1 1 17 52436 1 1 93 LEU HD21 H -2.480 -15.689 2.560 1.00 . A A . 93 LEU HD21 1 1 17 52437 1 1 93 LEU HD22 H -0.823 -15.145 2.819 1.00 . A A . 93 LEU HD22 1 1 17 52438 1 1 93 LEU HD23 H -1.446 -16.532 3.712 1.00 . A A . 93 LEU HD23 1 1 17 52439 1 1 93 LEU HG H -1.659 -17.796 1.628 1.00 . A A . 93 LEU HG 1 1 17 52440 1 1 93 LEU N N -2.303 -15.862 -1.777 1.00 . A A . 93 LEU N 1 1 17 52441 1 1 93 LEU O O -3.953 -16.697 1.293 1.00 . A A . 93 LEU O 1 1 17 52442 1 1 94 GLY C C -6.250 -15.390 0.983 1.00 . A A . 94 GLY C 1 1 17 52443 1 1 94 GLY CA C -5.207 -14.325 0.785 1.00 . A A . 94 GLY CA 1 1 17 52444 1 1 94 GLY H H -3.670 -14.302 -0.681 1.00 . A A . 94 GLY H 1 1 17 52445 1 1 94 GLY HA2 H -4.890 -13.969 1.750 1.00 . A A . 94 GLY HA2 1 1 17 52446 1 1 94 GLY HA3 H -5.654 -13.510 0.232 1.00 . A A . 94 GLY HA3 1 1 17 52447 1 1 94 GLY N N -4.057 -14.828 0.051 1.00 . A A . 94 GLY N 1 1 17 52448 1 1 94 GLY O O -6.883 -15.469 2.035 1.00 . A A . 94 GLY O 1 1 17 52449 1 1 95 ILE C C -6.984 -18.361 0.961 1.00 . A A . 95 ILE C 1 1 17 52450 1 1 95 ILE CA C -7.405 -17.275 -0.002 1.00 . A A . 95 ILE CA 1 1 17 52451 1 1 95 ILE CB C -7.639 -17.886 -1.391 1.00 . A A . 95 ILE CB 1 1 17 52452 1 1 95 ILE CD1 C -6.450 -19.195 -3.213 1.00 . A A . 95 ILE CD1 1 1 17 52453 1 1 95 ILE CG1 C -6.313 -18.231 -2.055 1.00 . A A . 95 ILE CG1 1 1 17 52454 1 1 95 ILE CG2 C -8.414 -16.915 -2.246 1.00 . A A . 95 ILE CG2 1 1 17 52455 1 1 95 ILE H H -5.886 -16.086 -0.856 1.00 . A A . 95 ILE H 1 1 17 52456 1 1 95 ILE HA H -8.338 -16.851 0.339 1.00 . A A . 95 ILE HA 1 1 17 52457 1 1 95 ILE HB H -8.226 -18.776 -1.281 1.00 . A A . 95 ILE HB 1 1 17 52458 1 1 95 ILE HD11 H -6.837 -20.137 -2.854 1.00 . A A . 95 ILE HD11 1 1 17 52459 1 1 95 ILE HD12 H -5.483 -19.352 -3.667 1.00 . A A . 95 ILE HD12 1 1 17 52460 1 1 95 ILE HD13 H -7.128 -18.782 -3.945 1.00 . A A . 95 ILE HD13 1 1 17 52461 1 1 95 ILE HG12 H -5.872 -17.324 -2.434 1.00 . A A . 95 ILE HG12 1 1 17 52462 1 1 95 ILE HG13 H -5.653 -18.673 -1.325 1.00 . A A . 95 ILE HG13 1 1 17 52463 1 1 95 ILE HG21 H -7.813 -16.037 -2.401 1.00 . A A . 95 ILE HG21 1 1 17 52464 1 1 95 ILE HG22 H -9.330 -16.641 -1.742 1.00 . A A . 95 ILE HG22 1 1 17 52465 1 1 95 ILE HG23 H -8.644 -17.369 -3.197 1.00 . A A . 95 ILE HG23 1 1 17 52466 1 1 95 ILE N N -6.426 -16.210 -0.045 1.00 . A A . 95 ILE N 1 1 17 52467 1 1 95 ILE O O -6.792 -19.513 0.576 1.00 . A A . 95 ILE O 1 1 17 52468 1 1 96 ARG C C -7.551 -20.003 3.337 1.00 . A A . 96 ARG C 1 1 17 52469 1 1 96 ARG CA C -6.466 -18.931 3.241 1.00 . A A . 96 ARG CA 1 1 17 52470 1 1 96 ARG CB C -6.280 -18.197 4.561 1.00 . A A . 96 ARG CB 1 1 17 52471 1 1 96 ARG CD C -3.813 -18.692 4.606 1.00 . A A . 96 ARG CD 1 1 17 52472 1 1 96 ARG CG C -4.886 -17.631 4.766 1.00 . A A . 96 ARG CG 1 1 17 52473 1 1 96 ARG CZ C -1.373 -18.866 4.857 1.00 . A A . 96 ARG CZ 1 1 17 52474 1 1 96 ARG H H -7.017 -17.055 2.470 1.00 . A A . 96 ARG H 1 1 17 52475 1 1 96 ARG HA H -5.535 -19.394 2.951 1.00 . A A . 96 ARG HA 1 1 17 52476 1 1 96 ARG HB2 H -6.963 -17.371 4.570 1.00 . A A . 96 ARG HB2 1 1 17 52477 1 1 96 ARG HB3 H -6.507 -18.866 5.379 1.00 . A A . 96 ARG HB3 1 1 17 52478 1 1 96 ARG HD2 H -4.094 -19.562 5.182 1.00 . A A . 96 ARG HD2 1 1 17 52479 1 1 96 ARG HD3 H -3.739 -18.959 3.562 1.00 . A A . 96 ARG HD3 1 1 17 52480 1 1 96 ARG HE H -2.489 -17.371 5.561 1.00 . A A . 96 ARG HE 1 1 17 52481 1 1 96 ARG HG2 H -4.717 -16.854 4.036 1.00 . A A . 96 ARG HG2 1 1 17 52482 1 1 96 ARG HG3 H -4.822 -17.213 5.760 1.00 . A A . 96 ARG HG3 1 1 17 52483 1 1 96 ARG HH11 H -2.235 -20.381 3.836 1.00 . A A . 96 ARG HH11 1 1 17 52484 1 1 96 ARG HH12 H -0.517 -20.496 4.028 1.00 . A A . 96 ARG HH12 1 1 17 52485 1 1 96 ARG HH21 H -0.229 -17.508 5.822 1.00 . A A . 96 ARG HH21 1 1 17 52486 1 1 96 ARG HH22 H 0.625 -18.861 5.159 1.00 . A A . 96 ARG HH22 1 1 17 52487 1 1 96 ARG N N -6.837 -17.984 2.219 1.00 . A A . 96 ARG N 1 1 17 52488 1 1 96 ARG NE N -2.512 -18.217 5.066 1.00 . A A . 96 ARG NE 1 1 17 52489 1 1 96 ARG NH1 N -1.375 -20.007 4.185 1.00 . A A . 96 ARG NH1 1 1 17 52490 1 1 96 ARG NH2 N -0.232 -18.371 5.317 1.00 . A A . 96 ARG NH2 1 1 17 52491 1 1 96 ARG O O -7.323 -21.090 3.868 1.00 . A A . 96 ARG O 1 1 17 52492 1 1 97 LYS C C -9.850 -21.336 1.442 1.00 . A A . 97 LYS C 1 1 17 52493 1 1 97 LYS CA C -9.849 -20.615 2.782 1.00 . A A . 97 LYS CA 1 1 17 52494 1 1 97 LYS CB C -11.201 -19.910 2.995 1.00 . A A . 97 LYS CB 1 1 17 52495 1 1 97 LYS CD C -10.671 -17.594 3.818 1.00 . A A . 97 LYS CD 1 1 17 52496 1 1 97 LYS CE C -10.265 -16.209 3.354 1.00 . A A . 97 LYS CE 1 1 17 52497 1 1 97 LYS CG C -11.215 -18.416 2.667 1.00 . A A . 97 LYS CG 1 1 17 52498 1 1 97 LYS H H -8.868 -18.784 2.440 1.00 . A A . 97 LYS H 1 1 17 52499 1 1 97 LYS HA H -9.696 -21.339 3.570 1.00 . A A . 97 LYS HA 1 1 17 52500 1 1 97 LYS HB2 H -11.940 -20.392 2.374 1.00 . A A . 97 LYS HB2 1 1 17 52501 1 1 97 LYS HB3 H -11.490 -20.028 4.029 1.00 . A A . 97 LYS HB3 1 1 17 52502 1 1 97 LYS HD2 H -11.435 -17.502 4.576 1.00 . A A . 97 LYS HD2 1 1 17 52503 1 1 97 LYS HD3 H -9.808 -18.095 4.231 1.00 . A A . 97 LYS HD3 1 1 17 52504 1 1 97 LYS HE2 H -9.377 -16.295 2.747 1.00 . A A . 97 LYS HE2 1 1 17 52505 1 1 97 LYS HE3 H -11.067 -15.791 2.762 1.00 . A A . 97 LYS HE3 1 1 17 52506 1 1 97 LYS HG2 H -10.611 -18.222 1.788 1.00 . A A . 97 LYS HG2 1 1 17 52507 1 1 97 LYS HG3 H -12.235 -18.114 2.476 1.00 . A A . 97 LYS HG3 1 1 17 52508 1 1 97 LYS HZ1 H -9.653 -14.378 4.148 1.00 . A A . 97 LYS HZ1 1 1 17 52509 1 1 97 LYS HZ2 H -9.245 -15.711 5.106 1.00 . A A . 97 LYS HZ2 1 1 17 52510 1 1 97 LYS HZ3 H -10.843 -15.158 5.063 1.00 . A A . 97 LYS HZ3 1 1 17 52511 1 1 97 LYS N N -8.740 -19.677 2.813 1.00 . A A . 97 LYS N 1 1 17 52512 1 1 97 LYS NZ N -9.982 -15.301 4.497 1.00 . A A . 97 LYS NZ 1 1 17 52513 1 1 97 LYS O O -10.564 -20.951 0.516 1.00 . A A . 97 LYS O 1 1 17 52514 1 1 98 LYS C C -9.640 -24.491 0.245 1.00 . A A . 98 LYS C 1 1 17 52515 1 1 98 LYS CA C -8.924 -23.150 0.114 1.00 . A A . 98 LYS CA 1 1 17 52516 1 1 98 LYS CB C -7.450 -23.374 -0.235 1.00 . A A . 98 LYS CB 1 1 17 52517 1 1 98 LYS CD C -5.147 -22.400 -0.501 1.00 . A A . 98 LYS CD 1 1 17 52518 1 1 98 LYS CE C -4.311 -21.134 -0.448 1.00 . A A . 98 LYS CE 1 1 17 52519 1 1 98 LYS CG C -6.573 -22.140 -0.047 1.00 . A A . 98 LYS CG 1 1 17 52520 1 1 98 LYS H H -8.492 -22.634 2.119 1.00 . A A . 98 LYS H 1 1 17 52521 1 1 98 LYS HA H -9.390 -22.581 -0.677 1.00 . A A . 98 LYS HA 1 1 17 52522 1 1 98 LYS HB2 H -7.061 -24.162 0.395 1.00 . A A . 98 LYS HB2 1 1 17 52523 1 1 98 LYS HB3 H -7.380 -23.685 -1.267 1.00 . A A . 98 LYS HB3 1 1 17 52524 1 1 98 LYS HD2 H -4.703 -23.141 0.147 1.00 . A A . 98 LYS HD2 1 1 17 52525 1 1 98 LYS HD3 H -5.164 -22.769 -1.516 1.00 . A A . 98 LYS HD3 1 1 17 52526 1 1 98 LYS HE2 H -4.789 -20.378 -1.055 1.00 . A A . 98 LYS HE2 1 1 17 52527 1 1 98 LYS HE3 H -4.261 -20.793 0.575 1.00 . A A . 98 LYS HE3 1 1 17 52528 1 1 98 LYS HG2 H -6.974 -21.318 -0.623 1.00 . A A . 98 LYS HG2 1 1 17 52529 1 1 98 LYS HG3 H -6.563 -21.875 0.999 1.00 . A A . 98 LYS HG3 1 1 17 52530 1 1 98 LYS HZ1 H -2.958 -21.700 -1.935 1.00 . A A . 98 LYS HZ1 1 1 17 52531 1 1 98 LYS HZ2 H -2.444 -22.065 -0.366 1.00 . A A . 98 LYS HZ2 1 1 17 52532 1 1 98 LYS HZ3 H -2.389 -20.469 -0.924 1.00 . A A . 98 LYS HZ3 1 1 17 52533 1 1 98 LYS N N -9.036 -22.380 1.345 1.00 . A A . 98 LYS N 1 1 17 52534 1 1 98 LYS NZ N -2.929 -21.357 -0.954 1.00 . A A . 98 LYS NZ 1 1 17 52535 1 1 98 LYS O O -10.842 -24.555 -0.092 1.00 . A A . 98 LYS O 1 1 17 52536 1 1 98 LYS OXT O -8.994 -25.465 0.682 1.00 . A A . 98 LYS OXT 1 1 17 52537 2 1 1 MET C C 16.557 -5.700 -3.213 1.00 . B B . 1 MET C 1 1 17 52538 2 1 1 MET CA C 17.869 -5.998 -2.506 1.00 . B B . 1 MET CA 1 1 17 52539 2 1 1 MET CB C 17.563 -6.646 -1.157 1.00 . B B . 1 MET CB 1 1 17 52540 2 1 1 MET CE C 20.722 -7.874 -2.411 1.00 . B B . 1 MET CE 1 1 17 52541 2 1 1 MET CG C 18.729 -7.416 -0.532 1.00 . B B . 1 MET CG 1 1 17 52542 2 1 1 MET H1 H 19.592 -4.994 -1.917 1.00 . B B . 1 MET H1 1 1 17 52543 2 1 1 MET H2 H 18.173 -4.110 -1.680 1.00 . B B . 1 MET H2 1 1 17 52544 2 1 1 MET H3 H 18.809 -4.288 -3.237 1.00 . B B . 1 MET H3 1 1 17 52545 2 1 1 MET HA H 18.440 -6.683 -3.105 1.00 . B B . 1 MET HA 1 1 17 52546 2 1 1 MET HB2 H 17.260 -5.874 -0.465 1.00 . B B . 1 MET HB2 1 1 17 52547 2 1 1 MET HB3 H 16.741 -7.324 -1.288 1.00 . B B . 1 MET HB3 1 1 17 52548 2 1 1 MET HE1 H 21.397 -7.460 -1.676 1.00 . B B . 1 MET HE1 1 1 17 52549 2 1 1 MET HE2 H 20.321 -7.078 -3.017 1.00 . B B . 1 MET HE2 1 1 17 52550 2 1 1 MET HE3 H 21.259 -8.569 -3.039 1.00 . B B . 1 MET HE3 1 1 17 52551 2 1 1 MET HG2 H 19.532 -6.732 -0.327 1.00 . B B . 1 MET HG2 1 1 17 52552 2 1 1 MET HG3 H 18.384 -7.847 0.397 1.00 . B B . 1 MET HG3 1 1 17 52553 2 1 1 MET N N 18.667 -4.761 -2.322 1.00 . B B . 1 MET N 1 1 17 52554 2 1 1 MET O O 16.253 -4.548 -3.514 1.00 . B B . 1 MET O 1 1 17 52555 2 1 1 MET SD S 19.385 -8.731 -1.577 1.00 . B B . 1 MET SD 1 1 17 52556 2 1 2 ALA C C 13.367 -7.019 -3.246 1.00 . B B . 2 ALA C 1 1 17 52557 2 1 2 ALA CA C 14.509 -6.601 -4.163 1.00 . B B . 2 ALA CA 1 1 17 52558 2 1 2 ALA CB C 14.449 -7.408 -5.449 1.00 . B B . 2 ALA CB 1 1 17 52559 2 1 2 ALA H H 16.127 -7.651 -3.293 1.00 . B B . 2 ALA H 1 1 17 52560 2 1 2 ALA HA H 14.394 -5.563 -4.417 1.00 . B B . 2 ALA HA 1 1 17 52561 2 1 2 ALA HB1 H 15.151 -7.004 -6.157 1.00 . B B . 2 ALA HB1 1 1 17 52562 2 1 2 ALA HB2 H 13.451 -7.354 -5.861 1.00 . B B . 2 ALA HB2 1 1 17 52563 2 1 2 ALA HB3 H 14.698 -8.437 -5.240 1.00 . B B . 2 ALA HB3 1 1 17 52564 2 1 2 ALA N N 15.803 -6.753 -3.513 1.00 . B B . 2 ALA N 1 1 17 52565 2 1 2 ALA O O 13.531 -7.884 -2.387 1.00 . B B . 2 ALA O 1 1 17 52566 2 1 3 ALA C C 10.458 -8.035 -3.245 1.00 . B B . 3 ALA C 1 1 17 52567 2 1 3 ALA CA C 11.025 -6.744 -2.665 1.00 . B B . 3 ALA CA 1 1 17 52568 2 1 3 ALA CB C 10.006 -5.629 -2.753 1.00 . B B . 3 ALA CB 1 1 17 52569 2 1 3 ALA H H 12.155 -5.681 -4.094 1.00 . B B . 3 ALA H 1 1 17 52570 2 1 3 ALA HA H 11.297 -6.885 -1.620 1.00 . B B . 3 ALA HA 1 1 17 52571 2 1 3 ALA HB1 H 9.082 -5.950 -2.295 1.00 . B B . 3 ALA HB1 1 1 17 52572 2 1 3 ALA HB2 H 9.829 -5.386 -3.790 1.00 . B B . 3 ALA HB2 1 1 17 52573 2 1 3 ALA HB3 H 10.382 -4.760 -2.237 1.00 . B B . 3 ALA HB3 1 1 17 52574 2 1 3 ALA N N 12.212 -6.395 -3.428 1.00 . B B . 3 ALA N 1 1 17 52575 2 1 3 ALA O O 9.562 -8.006 -4.089 1.00 . B B . 3 ALA O 1 1 17 52576 2 1 4 GLU C C 9.149 -10.800 -2.913 1.00 . B B . 4 GLU C 1 1 17 52577 2 1 4 GLU CA C 10.574 -10.465 -3.328 1.00 . B B . 4 GLU CA 1 1 17 52578 2 1 4 GLU CB C 11.540 -11.583 -2.894 1.00 . B B . 4 GLU CB 1 1 17 52579 2 1 4 GLU CD C 13.575 -10.253 -3.617 1.00 . B B . 4 GLU CD 1 1 17 52580 2 1 4 GLU CG C 12.937 -11.102 -2.530 1.00 . B B . 4 GLU CG 1 1 17 52581 2 1 4 GLU H H 11.664 -9.124 -2.092 1.00 . B B . 4 GLU H 1 1 17 52582 2 1 4 GLU HA H 10.602 -10.393 -4.408 1.00 . B B . 4 GLU HA 1 1 17 52583 2 1 4 GLU HB2 H 11.128 -12.094 -2.041 1.00 . B B . 4 GLU HB2 1 1 17 52584 2 1 4 GLU HB3 H 11.634 -12.288 -3.707 1.00 . B B . 4 GLU HB3 1 1 17 52585 2 1 4 GLU HG2 H 12.879 -10.517 -1.625 1.00 . B B . 4 GLU HG2 1 1 17 52586 2 1 4 GLU HG3 H 13.561 -11.965 -2.354 1.00 . B B . 4 GLU HG3 1 1 17 52587 2 1 4 GLU N N 10.991 -9.165 -2.800 1.00 . B B . 4 GLU N 1 1 17 52588 2 1 4 GLU O O 8.222 -10.679 -3.715 1.00 . B B . 4 GLU O 1 1 17 52589 2 1 4 GLU OE1 O 12.838 -9.673 -4.441 1.00 . B B . 4 GLU OE1 1 1 17 52590 2 1 4 GLU OE2 O 14.818 -10.173 -3.644 1.00 . B B . 4 GLU OE2 1 1 17 52591 2 1 5 THR C C 7.145 -10.512 -0.170 1.00 . B B . 5 THR C 1 1 17 52592 2 1 5 THR CA C 7.640 -11.556 -1.190 1.00 . B B . 5 THR CA 1 1 17 52593 2 1 5 THR CB C 7.610 -12.982 -0.608 1.00 . B B . 5 THR CB 1 1 17 52594 2 1 5 THR CG2 C 6.195 -13.532 -0.643 1.00 . B B . 5 THR CG2 1 1 17 52595 2 1 5 THR H H 9.730 -11.306 -1.065 1.00 . B B . 5 THR H 1 1 17 52596 2 1 5 THR HA H 6.984 -11.534 -2.047 1.00 . B B . 5 THR HA 1 1 17 52597 2 1 5 THR HB H 7.955 -12.956 0.415 1.00 . B B . 5 THR HB 1 1 17 52598 2 1 5 THR HG1 H 9.360 -13.469 -1.374 1.00 . B B . 5 THR HG1 1 1 17 52599 2 1 5 THR HG21 H 6.214 -14.593 -0.465 1.00 . B B . 5 THR HG21 1 1 17 52600 2 1 5 THR HG22 H 5.760 -13.336 -1.616 1.00 . B B . 5 THR HG22 1 1 17 52601 2 1 5 THR HG23 H 5.600 -13.048 0.117 1.00 . B B . 5 THR HG23 1 1 17 52602 2 1 5 THR N N 8.964 -11.221 -1.669 1.00 . B B . 5 THR N 1 1 17 52603 2 1 5 THR O O 7.198 -9.314 -0.452 1.00 . B B . 5 THR O 1 1 17 52604 2 1 5 THR OG1 O 8.471 -13.833 -1.371 1.00 . B B . 5 THR OG1 1 1 17 52605 2 1 6 LEU C C 7.328 -9.187 2.574 1.00 . B B . 6 LEU C 1 1 17 52606 2 1 6 LEU CA C 6.174 -9.995 2.004 1.00 . B B . 6 LEU CA 1 1 17 52607 2 1 6 LEU CB C 5.459 -10.740 3.138 1.00 . B B . 6 LEU CB 1 1 17 52608 2 1 6 LEU CD1 C 3.227 -11.305 2.111 1.00 . B B . 6 LEU CD1 1 1 17 52609 2 1 6 LEU CD2 C 3.420 -11.015 4.580 1.00 . B B . 6 LEU CD2 1 1 17 52610 2 1 6 LEU CG C 3.937 -10.555 3.225 1.00 . B B . 6 LEU CG 1 1 17 52611 2 1 6 LEU H H 6.635 -11.888 1.212 1.00 . B B . 6 LEU H 1 1 17 52612 2 1 6 LEU HA H 5.475 -9.326 1.523 1.00 . B B . 6 LEU HA 1 1 17 52613 2 1 6 LEU HB2 H 5.658 -11.789 3.018 1.00 . B B . 6 LEU HB2 1 1 17 52614 2 1 6 LEU HB3 H 5.888 -10.416 4.074 1.00 . B B . 6 LEU HB3 1 1 17 52615 2 1 6 LEU HD11 H 3.775 -12.204 1.874 1.00 . B B . 6 LEU HD11 1 1 17 52616 2 1 6 LEU HD12 H 3.168 -10.676 1.235 1.00 . B B . 6 LEU HD12 1 1 17 52617 2 1 6 LEU HD13 H 2.229 -11.567 2.433 1.00 . B B . 6 LEU HD13 1 1 17 52618 2 1 6 LEU HD21 H 4.153 -11.654 5.049 1.00 . B B . 6 LEU HD21 1 1 17 52619 2 1 6 LEU HD22 H 2.499 -11.562 4.447 1.00 . B B . 6 LEU HD22 1 1 17 52620 2 1 6 LEU HD23 H 3.238 -10.155 5.206 1.00 . B B . 6 LEU HD23 1 1 17 52621 2 1 6 LEU HG H 3.704 -9.511 3.119 1.00 . B B . 6 LEU HG 1 1 17 52622 2 1 6 LEU N N 6.664 -10.937 1.007 1.00 . B B . 6 LEU N 1 1 17 52623 2 1 6 LEU O O 8.065 -9.663 3.437 1.00 . B B . 6 LEU O 1 1 17 52624 2 1 7 THR C C 8.232 -6.711 3.997 1.00 . B B . 7 THR C 1 1 17 52625 2 1 7 THR CA C 8.542 -7.098 2.566 1.00 . B B . 7 THR CA 1 1 17 52626 2 1 7 THR CB C 8.672 -5.831 1.685 1.00 . B B . 7 THR CB 1 1 17 52627 2 1 7 THR CG2 C 10.128 -5.415 1.505 1.00 . B B . 7 THR CG2 1 1 17 52628 2 1 7 THR H H 6.863 -7.641 1.402 1.00 . B B . 7 THR H 1 1 17 52629 2 1 7 THR HA H 9.469 -7.643 2.545 1.00 . B B . 7 THR HA 1 1 17 52630 2 1 7 THR HB H 8.136 -5.023 2.162 1.00 . B B . 7 THR HB 1 1 17 52631 2 1 7 THR HG1 H 7.237 -5.652 0.343 1.00 . B B . 7 THR HG1 1 1 17 52632 2 1 7 THR HG21 H 10.438 -5.601 0.475 1.00 . B B . 7 THR HG21 1 1 17 52633 2 1 7 THR HG22 H 10.752 -5.986 2.176 1.00 . B B . 7 THR HG22 1 1 17 52634 2 1 7 THR HG23 H 10.231 -4.363 1.727 1.00 . B B . 7 THR HG23 1 1 17 52635 2 1 7 THR N N 7.482 -7.967 2.087 1.00 . B B . 7 THR N 1 1 17 52636 2 1 7 THR O O 7.519 -7.432 4.685 1.00 . B B . 7 THR O 1 1 17 52637 2 1 7 THR OG1 O 8.095 -6.078 0.397 1.00 . B B . 7 THR OG1 1 1 17 52638 2 1 8 GLU C C 7.154 -4.454 5.866 1.00 . B B . 8 GLU C 1 1 17 52639 2 1 8 GLU CA C 8.491 -5.183 5.828 1.00 . B B . 8 GLU CA 1 1 17 52640 2 1 8 GLU CB C 9.581 -4.262 6.359 1.00 . B B . 8 GLU CB 1 1 17 52641 2 1 8 GLU CD C 12.082 -3.971 6.612 1.00 . B B . 8 GLU CD 1 1 17 52642 2 1 8 GLU CG C 10.956 -4.511 5.752 1.00 . B B . 8 GLU CG 1 1 17 52643 2 1 8 GLU H H 9.387 -5.086 3.908 1.00 . B B . 8 GLU H 1 1 17 52644 2 1 8 GLU HA H 8.428 -6.063 6.446 1.00 . B B . 8 GLU HA 1 1 17 52645 2 1 8 GLU HB2 H 9.290 -3.246 6.145 1.00 . B B . 8 GLU HB2 1 1 17 52646 2 1 8 GLU HB3 H 9.654 -4.390 7.429 1.00 . B B . 8 GLU HB3 1 1 17 52647 2 1 8 GLU HG2 H 11.096 -5.573 5.633 1.00 . B B . 8 GLU HG2 1 1 17 52648 2 1 8 GLU HG3 H 11.000 -4.031 4.783 1.00 . B B . 8 GLU HG3 1 1 17 52649 2 1 8 GLU N N 8.780 -5.613 4.470 1.00 . B B . 8 GLU N 1 1 17 52650 2 1 8 GLU O O 6.448 -4.462 6.875 1.00 . B B . 8 GLU O 1 1 17 52651 2 1 8 GLU OE1 O 12.526 -4.691 7.531 1.00 . B B . 8 GLU OE1 1 1 17 52652 2 1 8 GLU OE2 O 12.520 -2.828 6.368 1.00 . B B . 8 GLU OE2 1 1 17 52653 2 1 9 LEU C C 4.354 -3.908 4.858 1.00 . B B . 9 LEU C 1 1 17 52654 2 1 9 LEU CA C 5.591 -3.055 4.615 1.00 . B B . 9 LEU CA 1 1 17 52655 2 1 9 LEU CB C 5.518 -2.419 3.222 1.00 . B B . 9 LEU CB 1 1 17 52656 2 1 9 LEU CD1 C 6.642 -1.088 1.414 1.00 . B B . 9 LEU CD1 1 1 17 52657 2 1 9 LEU CD2 C 7.702 -1.278 3.674 1.00 . B B . 9 LEU CD2 1 1 17 52658 2 1 9 LEU CG C 6.856 -1.978 2.627 1.00 . B B . 9 LEU CG 1 1 17 52659 2 1 9 LEU H H 7.455 -3.845 4.000 1.00 . B B . 9 LEU H 1 1 17 52660 2 1 9 LEU HA H 5.600 -2.273 5.344 1.00 . B B . 9 LEU HA 1 1 17 52661 2 1 9 LEU HB2 H 5.077 -3.129 2.552 1.00 . B B . 9 LEU HB2 1 1 17 52662 2 1 9 LEU HB3 H 4.874 -1.558 3.278 1.00 . B B . 9 LEU HB3 1 1 17 52663 2 1 9 LEU HD11 H 5.984 -1.584 0.716 1.00 . B B . 9 LEU HD11 1 1 17 52664 2 1 9 LEU HD12 H 7.592 -0.897 0.938 1.00 . B B . 9 LEU HD12 1 1 17 52665 2 1 9 LEU HD13 H 6.200 -0.154 1.724 1.00 . B B . 9 LEU HD13 1 1 17 52666 2 1 9 LEU HD21 H 7.085 -1.009 4.517 1.00 . B B . 9 LEU HD21 1 1 17 52667 2 1 9 LEU HD22 H 8.141 -0.388 3.248 1.00 . B B . 9 LEU HD22 1 1 17 52668 2 1 9 LEU HD23 H 8.486 -1.945 4.001 1.00 . B B . 9 LEU HD23 1 1 17 52669 2 1 9 LEU HG H 7.396 -2.855 2.298 1.00 . B B . 9 LEU HG 1 1 17 52670 2 1 9 LEU N N 6.829 -3.816 4.750 1.00 . B B . 9 LEU N 1 1 17 52671 2 1 9 LEU O O 3.314 -3.389 5.258 1.00 . B B . 9 LEU O 1 1 17 52672 2 1 10 GLU C C 2.785 -5.924 6.246 1.00 . B B . 10 GLU C 1 1 17 52673 2 1 10 GLU CA C 3.303 -6.095 4.833 1.00 . B B . 10 GLU CA 1 1 17 52674 2 1 10 GLU CB C 3.662 -7.553 4.560 1.00 . B B . 10 GLU CB 1 1 17 52675 2 1 10 GLU CD C 4.799 -8.780 6.447 1.00 . B B . 10 GLU CD 1 1 17 52676 2 1 10 GLU CG C 4.974 -7.966 5.180 1.00 . B B . 10 GLU CG 1 1 17 52677 2 1 10 GLU H H 5.294 -5.583 4.288 1.00 . B B . 10 GLU H 1 1 17 52678 2 1 10 GLU HA H 2.520 -5.789 4.149 1.00 . B B . 10 GLU HA 1 1 17 52679 2 1 10 GLU HB2 H 2.883 -8.186 4.961 1.00 . B B . 10 GLU HB2 1 1 17 52680 2 1 10 GLU HB3 H 3.726 -7.708 3.491 1.00 . B B . 10 GLU HB3 1 1 17 52681 2 1 10 GLU HG2 H 5.528 -8.548 4.460 1.00 . B B . 10 GLU HG2 1 1 17 52682 2 1 10 GLU HG3 H 5.528 -7.074 5.421 1.00 . B B . 10 GLU HG3 1 1 17 52683 2 1 10 GLU N N 4.452 -5.214 4.622 1.00 . B B . 10 GLU N 1 1 17 52684 2 1 10 GLU O O 1.582 -5.962 6.484 1.00 . B B . 10 GLU O 1 1 17 52685 2 1 10 GLU OE1 O 4.381 -8.201 7.472 1.00 . B B . 10 GLU OE1 1 1 17 52686 2 1 10 GLU OE2 O 5.080 -9.997 6.415 1.00 . B B . 10 GLU OE2 1 1 17 52687 2 1 11 ALA C C 2.336 -4.315 8.607 1.00 . B B . 11 ALA C 1 1 17 52688 2 1 11 ALA CA C 3.308 -5.482 8.568 1.00 . B B . 11 ALA CA 1 1 17 52689 2 1 11 ALA CB C 4.527 -5.201 9.433 1.00 . B B . 11 ALA CB 1 1 17 52690 2 1 11 ALA H H 4.649 -5.736 6.945 1.00 . B B . 11 ALA H 1 1 17 52691 2 1 11 ALA HA H 2.809 -6.364 8.940 1.00 . B B . 11 ALA HA 1 1 17 52692 2 1 11 ALA HB1 H 4.598 -4.141 9.620 1.00 . B B . 11 ALA HB1 1 1 17 52693 2 1 11 ALA HB2 H 5.416 -5.535 8.920 1.00 . B B . 11 ALA HB2 1 1 17 52694 2 1 11 ALA HB3 H 4.433 -5.727 10.371 1.00 . B B . 11 ALA HB3 1 1 17 52695 2 1 11 ALA N N 3.700 -5.720 7.186 1.00 . B B . 11 ALA N 1 1 17 52696 2 1 11 ALA O O 1.456 -4.245 9.464 1.00 . B B . 11 ALA O 1 1 17 52697 2 1 12 ALA C C 0.261 -2.715 7.072 1.00 . B B . 12 ALA C 1 1 17 52698 2 1 12 ALA CA C 1.633 -2.250 7.534 1.00 . B B . 12 ALA CA 1 1 17 52699 2 1 12 ALA CB C 2.209 -1.232 6.560 1.00 . B B . 12 ALA CB 1 1 17 52700 2 1 12 ALA H H 3.262 -3.501 7.028 1.00 . B B . 12 ALA H 1 1 17 52701 2 1 12 ALA HA H 1.542 -1.787 8.504 1.00 . B B . 12 ALA HA 1 1 17 52702 2 1 12 ALA HB1 H 1.669 -0.300 6.655 1.00 . B B . 12 ALA HB1 1 1 17 52703 2 1 12 ALA HB2 H 2.110 -1.602 5.551 1.00 . B B . 12 ALA HB2 1 1 17 52704 2 1 12 ALA HB3 H 3.252 -1.068 6.785 1.00 . B B . 12 ALA HB3 1 1 17 52705 2 1 12 ALA N N 2.512 -3.400 7.656 1.00 . B B . 12 ALA N 1 1 17 52706 2 1 12 ALA O O -0.760 -2.109 7.402 1.00 . B B . 12 ALA O 1 1 17 52707 2 1 13 ILE C C -1.963 -4.584 6.971 1.00 . B B . 13 ILE C 1 1 17 52708 2 1 13 ILE CA C -0.993 -4.376 5.806 1.00 . B B . 13 ILE CA 1 1 17 52709 2 1 13 ILE CB C -0.741 -5.712 5.038 1.00 . B B . 13 ILE CB 1 1 17 52710 2 1 13 ILE CD1 C -3.171 -5.936 4.303 1.00 . B B . 13 ILE CD1 1 1 17 52711 2 1 13 ILE CG1 C -1.724 -5.844 3.873 1.00 . B B . 13 ILE CG1 1 1 17 52712 2 1 13 ILE CG2 C -0.831 -6.941 5.945 1.00 . B B . 13 ILE CG2 1 1 17 52713 2 1 13 ILE H H 1.096 -4.223 6.059 1.00 . B B . 13 ILE H 1 1 17 52714 2 1 13 ILE HA H -1.420 -3.670 5.117 1.00 . B B . 13 ILE HA 1 1 17 52715 2 1 13 ILE HB H 0.258 -5.674 4.639 1.00 . B B . 13 ILE HB 1 1 17 52716 2 1 13 ILE HD11 H -3.273 -6.692 5.067 1.00 . B B . 13 ILE HD11 1 1 17 52717 2 1 13 ILE HD12 H -3.783 -6.200 3.453 1.00 . B B . 13 ILE HD12 1 1 17 52718 2 1 13 ILE HD13 H -3.492 -4.983 4.695 1.00 . B B . 13 ILE HD13 1 1 17 52719 2 1 13 ILE HG12 H -1.626 -4.983 3.229 1.00 . B B . 13 ILE HG12 1 1 17 52720 2 1 13 ILE HG13 H -1.487 -6.736 3.310 1.00 . B B . 13 ILE HG13 1 1 17 52721 2 1 13 ILE HG21 H -0.411 -6.711 6.912 1.00 . B B . 13 ILE HG21 1 1 17 52722 2 1 13 ILE HG22 H -0.281 -7.757 5.500 1.00 . B B . 13 ILE HG22 1 1 17 52723 2 1 13 ILE HG23 H -1.866 -7.228 6.061 1.00 . B B . 13 ILE HG23 1 1 17 52724 2 1 13 ILE N N 0.249 -3.804 6.302 1.00 . B B . 13 ILE N 1 1 17 52725 2 1 13 ILE O O -3.179 -4.527 6.805 1.00 . B B . 13 ILE O 1 1 17 52726 2 1 14 GLU C C -3.071 -3.854 9.653 1.00 . B B . 14 GLU C 1 1 17 52727 2 1 14 GLU CA C -2.162 -5.040 9.361 1.00 . B B . 14 GLU CA 1 1 17 52728 2 1 14 GLU CB C -1.230 -5.285 10.549 1.00 . B B . 14 GLU CB 1 1 17 52729 2 1 14 GLU CD C 0.614 -6.692 11.548 1.00 . B B . 14 GLU CD 1 1 17 52730 2 1 14 GLU CG C -0.312 -6.483 10.366 1.00 . B B . 14 GLU CG 1 1 17 52731 2 1 14 GLU H H -0.411 -4.856 8.203 1.00 . B B . 14 GLU H 1 1 17 52732 2 1 14 GLU HA H -2.773 -5.918 9.210 1.00 . B B . 14 GLU HA 1 1 17 52733 2 1 14 GLU HB2 H -0.617 -4.409 10.697 1.00 . B B . 14 GLU HB2 1 1 17 52734 2 1 14 GLU HB3 H -1.828 -5.450 11.433 1.00 . B B . 14 GLU HB3 1 1 17 52735 2 1 14 GLU HG2 H -0.917 -7.368 10.241 1.00 . B B . 14 GLU HG2 1 1 17 52736 2 1 14 GLU HG3 H 0.287 -6.330 9.481 1.00 . B B . 14 GLU HG3 1 1 17 52737 2 1 14 GLU N N -1.388 -4.823 8.150 1.00 . B B . 14 GLU N 1 1 17 52738 2 1 14 GLU O O -4.169 -4.026 10.182 1.00 . B B . 14 GLU O 1 1 17 52739 2 1 14 GLU OE1 O 1.703 -6.082 11.565 1.00 . B B . 14 GLU OE1 1 1 17 52740 2 1 14 GLU OE2 O 0.248 -7.467 12.458 1.00 . B B . 14 GLU OE2 1 1 17 52741 2 1 15 THR C C -4.483 -1.324 8.463 1.00 . B B . 15 THR C 1 1 17 52742 2 1 15 THR CA C -3.420 -1.470 9.544 1.00 . B B . 15 THR CA 1 1 17 52743 2 1 15 THR CB C -2.559 -0.198 9.585 1.00 . B B . 15 THR CB 1 1 17 52744 2 1 15 THR CG2 C -3.421 1.027 9.848 1.00 . B B . 15 THR CG2 1 1 17 52745 2 1 15 THR H H -1.743 -2.549 8.901 1.00 . B B . 15 THR H 1 1 17 52746 2 1 15 THR HA H -3.892 -1.593 10.493 1.00 . B B . 15 THR HA 1 1 17 52747 2 1 15 THR HB H -2.074 -0.083 8.628 1.00 . B B . 15 THR HB 1 1 17 52748 2 1 15 THR HG1 H -1.140 0.541 10.743 1.00 . B B . 15 THR HG1 1 1 17 52749 2 1 15 THR HG21 H -4.072 1.195 9.005 1.00 . B B . 15 THR HG21 1 1 17 52750 2 1 15 THR HG22 H -2.788 1.890 9.993 1.00 . B B . 15 THR HG22 1 1 17 52751 2 1 15 THR HG23 H -4.014 0.865 10.735 1.00 . B B . 15 THR HG23 1 1 17 52752 2 1 15 THR N N -2.622 -2.648 9.311 1.00 . B B . 15 THR N 1 1 17 52753 2 1 15 THR O O -5.676 -1.451 8.722 1.00 . B B . 15 THR O 1 1 17 52754 2 1 15 THR OG1 O -1.557 -0.312 10.605 1.00 . B B . 15 THR OG1 1 1 17 52755 2 1 16 VAL C C -5.965 -2.012 6.026 1.00 . B B . 16 VAL C 1 1 17 52756 2 1 16 VAL CA C -4.908 -0.911 6.095 1.00 . B B . 16 VAL CA 1 1 17 52757 2 1 16 VAL CB C -4.072 -0.905 4.804 1.00 . B B . 16 VAL CB 1 1 17 52758 2 1 16 VAL CG1 C -3.222 -2.158 4.735 1.00 . B B . 16 VAL CG1 1 1 17 52759 2 1 16 VAL CG2 C -4.955 -0.803 3.576 1.00 . B B . 16 VAL CG2 1 1 17 52760 2 1 16 VAL H H -3.055 -1.014 7.116 1.00 . B B . 16 VAL H 1 1 17 52761 2 1 16 VAL HA H -5.414 0.041 6.178 1.00 . B B . 16 VAL HA 1 1 17 52762 2 1 16 VAL HB H -3.409 -0.047 4.829 1.00 . B B . 16 VAL HB 1 1 17 52763 2 1 16 VAL HG11 H -2.646 -2.252 5.643 1.00 . B B . 16 VAL HG11 1 1 17 52764 2 1 16 VAL HG12 H -2.555 -2.092 3.891 1.00 . B B . 16 VAL HG12 1 1 17 52765 2 1 16 VAL HG13 H -3.861 -3.022 4.623 1.00 . B B . 16 VAL HG13 1 1 17 52766 2 1 16 VAL HG21 H -5.889 -0.338 3.839 1.00 . B B . 16 VAL HG21 1 1 17 52767 2 1 16 VAL HG22 H -5.139 -1.792 3.192 1.00 . B B . 16 VAL HG22 1 1 17 52768 2 1 16 VAL HG23 H -4.458 -0.213 2.821 1.00 . B B . 16 VAL HG23 1 1 17 52769 2 1 16 VAL N N -4.026 -1.078 7.248 1.00 . B B . 16 VAL N 1 1 17 52770 2 1 16 VAL O O -7.070 -1.789 5.531 1.00 . B B . 16 VAL O 1 1 17 52771 2 1 17 VAL C C -7.519 -4.197 7.697 1.00 . B B . 17 VAL C 1 1 17 52772 2 1 17 VAL CA C -6.549 -4.314 6.519 1.00 . B B . 17 VAL CA 1 1 17 52773 2 1 17 VAL CB C -5.803 -5.664 6.592 1.00 . B B . 17 VAL CB 1 1 17 52774 2 1 17 VAL CG1 C -5.197 -5.895 7.969 1.00 . B B . 17 VAL CG1 1 1 17 52775 2 1 17 VAL CG2 C -6.730 -6.805 6.216 1.00 . B B . 17 VAL CG2 1 1 17 52776 2 1 17 VAL H H -4.740 -3.308 6.912 1.00 . B B . 17 VAL H 1 1 17 52777 2 1 17 VAL HA H -7.102 -4.287 5.587 1.00 . B B . 17 VAL HA 1 1 17 52778 2 1 17 VAL HB H -5.001 -5.636 5.873 1.00 . B B . 17 VAL HB 1 1 17 52779 2 1 17 VAL HG11 H -4.498 -6.717 7.921 1.00 . B B . 17 VAL HG11 1 1 17 52780 2 1 17 VAL HG12 H -5.982 -6.133 8.671 1.00 . B B . 17 VAL HG12 1 1 17 52781 2 1 17 VAL HG13 H -4.686 -5.005 8.290 1.00 . B B . 17 VAL HG13 1 1 17 52782 2 1 17 VAL HG21 H -7.615 -6.769 6.834 1.00 . B B . 17 VAL HG21 1 1 17 52783 2 1 17 VAL HG22 H -6.222 -7.746 6.368 1.00 . B B . 17 VAL HG22 1 1 17 52784 2 1 17 VAL HG23 H -7.011 -6.712 5.178 1.00 . B B . 17 VAL HG23 1 1 17 52785 2 1 17 VAL N N -5.624 -3.193 6.521 1.00 . B B . 17 VAL N 1 1 17 52786 2 1 17 VAL O O -8.723 -4.405 7.559 1.00 . B B . 17 VAL O 1 1 17 52787 2 1 18 SER C C -8.410 -2.348 10.185 1.00 . B B . 18 SER C 1 1 17 52788 2 1 18 SER CA C -7.750 -3.725 10.082 1.00 . B B . 18 SER CA 1 1 17 52789 2 1 18 SER CB C -6.869 -3.970 11.309 1.00 . B B . 18 SER CB 1 1 17 52790 2 1 18 SER H H -5.996 -3.727 8.904 1.00 . B B . 18 SER H 1 1 17 52791 2 1 18 SER HA H -8.525 -4.476 10.058 1.00 . B B . 18 SER HA 1 1 17 52792 2 1 18 SER HB2 H -6.020 -3.302 11.279 1.00 . B B . 18 SER HB2 1 1 17 52793 2 1 18 SER HB3 H -7.442 -3.783 12.205 1.00 . B B . 18 SER HB3 1 1 17 52794 2 1 18 SER HG H -5.444 -5.306 11.470 1.00 . B B . 18 SER HG 1 1 17 52795 2 1 18 SER N N -6.964 -3.874 8.863 1.00 . B B . 18 SER N 1 1 17 52796 2 1 18 SER O O -9.087 -2.058 11.170 1.00 . B B . 18 SER O 1 1 17 52797 2 1 18 SER OG O -6.395 -5.306 11.339 1.00 . B B . 18 SER OG 1 1 17 52798 2 1 19 THR C C -10.060 -0.091 8.466 1.00 . B B . 19 THR C 1 1 17 52799 2 1 19 THR CA C -8.734 -0.132 9.231 1.00 . B B . 19 THR CA 1 1 17 52800 2 1 19 THR CB C -7.781 0.962 8.693 1.00 . B B . 19 THR CB 1 1 17 52801 2 1 19 THR CG2 C -6.635 1.206 9.661 1.00 . B B . 19 THR CG2 1 1 17 52802 2 1 19 THR H H -7.483 -1.700 8.537 1.00 . B B . 19 THR H 1 1 17 52803 2 1 19 THR HA H -8.956 0.106 10.258 1.00 . B B . 19 THR HA 1 1 17 52804 2 1 19 THR HB H -8.343 1.880 8.597 1.00 . B B . 19 THR HB 1 1 17 52805 2 1 19 THR HG1 H -7.344 -0.335 7.257 1.00 . B B . 19 THR HG1 1 1 17 52806 2 1 19 THR HG21 H -7.010 1.703 10.543 1.00 . B B . 19 THR HG21 1 1 17 52807 2 1 19 THR HG22 H -5.891 1.827 9.187 1.00 . B B . 19 THR HG22 1 1 17 52808 2 1 19 THR HG23 H -6.192 0.263 9.942 1.00 . B B . 19 THR HG23 1 1 17 52809 2 1 19 THR N N -8.120 -1.461 9.239 1.00 . B B . 19 THR N 1 1 17 52810 2 1 19 THR O O -11.132 -0.310 9.032 1.00 . B B . 19 THR O 1 1 17 52811 2 1 19 THR OG1 O -7.260 0.608 7.400 1.00 . B B . 19 THR OG1 1 1 17 52812 2 1 20 PHE C C -11.609 -1.036 5.838 1.00 . B B . 20 PHE C 1 1 17 52813 2 1 20 PHE CA C -11.121 0.319 6.288 1.00 . B B . 20 PHE CA 1 1 17 52814 2 1 20 PHE CB C -10.702 1.150 5.087 1.00 . B B . 20 PHE CB 1 1 17 52815 2 1 20 PHE CD1 C -13.026 1.290 4.175 1.00 . B B . 20 PHE CD1 1 1 17 52816 2 1 20 PHE CD2 C -11.210 1.047 2.651 1.00 . B B . 20 PHE CD2 1 1 17 52817 2 1 20 PHE CE1 C -13.910 1.307 3.120 1.00 . B B . 20 PHE CE1 1 1 17 52818 2 1 20 PHE CE2 C -12.088 1.063 1.591 1.00 . B B . 20 PHE CE2 1 1 17 52819 2 1 20 PHE CG C -11.670 1.160 3.950 1.00 . B B . 20 PHE CG 1 1 17 52820 2 1 20 PHE CZ C -13.440 1.193 1.827 1.00 . B B . 20 PHE CZ 1 1 17 52821 2 1 20 PHE H H -9.073 0.335 6.781 1.00 . B B . 20 PHE H 1 1 17 52822 2 1 20 PHE HA H -11.907 0.816 6.814 1.00 . B B . 20 PHE HA 1 1 17 52823 2 1 20 PHE HB2 H -10.553 2.168 5.398 1.00 . B B . 20 PHE HB2 1 1 17 52824 2 1 20 PHE HB3 H -9.773 0.751 4.720 1.00 . B B . 20 PHE HB3 1 1 17 52825 2 1 20 PHE HD1 H -13.392 1.375 5.186 1.00 . B B . 20 PHE HD1 1 1 17 52826 2 1 20 PHE HD2 H -10.150 0.941 2.473 1.00 . B B . 20 PHE HD2 1 1 17 52827 2 1 20 PHE HE1 H -14.968 1.406 3.307 1.00 . B B . 20 PHE HE1 1 1 17 52828 2 1 20 PHE HE2 H -11.719 0.975 0.580 1.00 . B B . 20 PHE HE2 1 1 17 52829 2 1 20 PHE HZ H -14.127 1.204 1.003 1.00 . B B . 20 PHE HZ 1 1 17 52830 2 1 20 PHE N N -9.963 0.203 7.170 1.00 . B B . 20 PHE N 1 1 17 52831 2 1 20 PHE O O -12.809 -1.272 5.693 1.00 . B B . 20 PHE O 1 1 17 52832 2 1 21 PHE C C -11.661 -4.058 6.295 1.00 . B B . 21 PHE C 1 1 17 52833 2 1 21 PHE CA C -10.955 -3.259 5.196 1.00 . B B . 21 PHE CA 1 1 17 52834 2 1 21 PHE CB C -9.654 -3.889 4.685 1.00 . B B . 21 PHE CB 1 1 17 52835 2 1 21 PHE CD1 C -9.750 -2.119 2.887 1.00 . B B . 21 PHE CD1 1 1 17 52836 2 1 21 PHE CD2 C -7.725 -3.338 3.172 1.00 . B B . 21 PHE CD2 1 1 17 52837 2 1 21 PHE CE1 C -9.175 -1.390 1.872 1.00 . B B . 21 PHE CE1 1 1 17 52838 2 1 21 PHE CE2 C -7.148 -2.611 2.155 1.00 . B B . 21 PHE CE2 1 1 17 52839 2 1 21 PHE CG C -9.034 -3.107 3.554 1.00 . B B . 21 PHE CG 1 1 17 52840 2 1 21 PHE CZ C -7.870 -1.633 1.504 1.00 . B B . 21 PHE CZ 1 1 17 52841 2 1 21 PHE H H -9.738 -1.647 5.711 1.00 . B B . 21 PHE H 1 1 17 52842 2 1 21 PHE HA H -11.641 -3.173 4.377 1.00 . B B . 21 PHE HA 1 1 17 52843 2 1 21 PHE HB2 H -8.936 -3.904 5.481 1.00 . B B . 21 PHE HB2 1 1 17 52844 2 1 21 PHE HB3 H -9.834 -4.892 4.343 1.00 . B B . 21 PHE HB3 1 1 17 52845 2 1 21 PHE HD1 H -10.773 -1.923 3.173 1.00 . B B . 21 PHE HD1 1 1 17 52846 2 1 21 PHE HD2 H -7.153 -4.103 3.674 1.00 . B B . 21 PHE HD2 1 1 17 52847 2 1 21 PHE HE1 H -9.743 -0.628 1.370 1.00 . B B . 21 PHE HE1 1 1 17 52848 2 1 21 PHE HE2 H -6.125 -2.802 1.879 1.00 . B B . 21 PHE HE2 1 1 17 52849 2 1 21 PHE HZ H -7.418 -1.064 0.707 1.00 . B B . 21 PHE HZ 1 1 17 52850 2 1 21 PHE N N -10.664 -1.918 5.618 1.00 . B B . 21 PHE N 1 1 17 52851 2 1 21 PHE O O -11.907 -5.245 6.170 1.00 . B B . 21 PHE O 1 1 17 52852 2 1 22 THR C C -14.203 -4.146 7.984 1.00 . B B . 22 THR C 1 1 17 52853 2 1 22 THR CA C -12.739 -4.067 8.428 1.00 . B B . 22 THR CA 1 1 17 52854 2 1 22 THR CB C -12.676 -3.291 9.751 1.00 . B B . 22 THR CB 1 1 17 52855 2 1 22 THR CG2 C -11.244 -3.005 10.117 1.00 . B B . 22 THR CG2 1 1 17 52856 2 1 22 THR H H -11.565 -2.544 7.580 1.00 . B B . 22 THR H 1 1 17 52857 2 1 22 THR HA H -12.355 -5.057 8.586 1.00 . B B . 22 THR HA 1 1 17 52858 2 1 22 THR HB H -13.115 -3.893 10.526 1.00 . B B . 22 THR HB 1 1 17 52859 2 1 22 THR HG1 H -13.746 -1.947 8.775 1.00 . B B . 22 THR HG1 1 1 17 52860 2 1 22 THR HG21 H -10.714 -3.935 10.259 1.00 . B B . 22 THR HG21 1 1 17 52861 2 1 22 THR HG22 H -11.217 -2.430 11.030 1.00 . B B . 22 THR HG22 1 1 17 52862 2 1 22 THR HG23 H -10.772 -2.440 9.323 1.00 . B B . 22 THR HG23 1 1 17 52863 2 1 22 THR N N -11.951 -3.420 7.405 1.00 . B B . 22 THR N 1 1 17 52864 2 1 22 THR O O -15.019 -4.804 8.630 1.00 . B B . 22 THR O 1 1 17 52865 2 1 22 THR OG1 O -13.397 -2.055 9.658 1.00 . B B . 22 THR OG1 1 1 17 52866 2 1 23 PHE C C -16.295 -4.670 5.589 1.00 . B B . 23 PHE C 1 1 17 52867 2 1 23 PHE CA C -15.909 -3.429 6.389 1.00 . B B . 23 PHE CA 1 1 17 52868 2 1 23 PHE CB C -16.178 -2.088 5.668 1.00 . B B . 23 PHE CB 1 1 17 52869 2 1 23 PHE CD1 C -17.447 -2.710 3.561 1.00 . B B . 23 PHE CD1 1 1 17 52870 2 1 23 PHE CD2 C -15.541 -1.299 3.394 1.00 . B B . 23 PHE CD2 1 1 17 52871 2 1 23 PHE CE1 C -17.654 -2.591 2.203 1.00 . B B . 23 PHE CE1 1 1 17 52872 2 1 23 PHE CE2 C -15.751 -1.163 2.042 1.00 . B B . 23 PHE CE2 1 1 17 52873 2 1 23 PHE CG C -16.380 -2.071 4.173 1.00 . B B . 23 PHE CG 1 1 17 52874 2 1 23 PHE CZ C -16.807 -1.811 1.445 1.00 . B B . 23 PHE CZ 1 1 17 52875 2 1 23 PHE H H -13.839 -3.001 6.358 1.00 . B B . 23 PHE H 1 1 17 52876 2 1 23 PHE HA H -16.525 -3.438 7.278 1.00 . B B . 23 PHE HA 1 1 17 52877 2 1 23 PHE HB2 H -17.060 -1.656 6.095 1.00 . B B . 23 PHE HB2 1 1 17 52878 2 1 23 PHE HB3 H -15.350 -1.424 5.874 1.00 . B B . 23 PHE HB3 1 1 17 52879 2 1 23 PHE HD1 H -18.117 -3.308 4.148 1.00 . B B . 23 PHE HD1 1 1 17 52880 2 1 23 PHE HD2 H -14.707 -0.799 3.858 1.00 . B B . 23 PHE HD2 1 1 17 52881 2 1 23 PHE HE1 H -18.481 -3.103 1.737 1.00 . B B . 23 PHE HE1 1 1 17 52882 2 1 23 PHE HE2 H -15.081 -0.559 1.450 1.00 . B B . 23 PHE HE2 1 1 17 52883 2 1 23 PHE HZ H -16.976 -1.695 0.393 1.00 . B B . 23 PHE HZ 1 1 17 52884 2 1 23 PHE N N -14.534 -3.468 6.870 1.00 . B B . 23 PHE N 1 1 17 52885 2 1 23 PHE O O -17.477 -4.912 5.350 1.00 . B B . 23 PHE O 1 1 17 52886 2 1 24 ALA C C -16.639 -7.527 5.270 1.00 . B B . 24 ALA C 1 1 17 52887 2 1 24 ALA CA C -15.625 -6.727 4.489 1.00 . B B . 24 ALA CA 1 1 17 52888 2 1 24 ALA CB C -14.374 -7.550 4.241 1.00 . B B . 24 ALA CB 1 1 17 52889 2 1 24 ALA H H -14.383 -5.262 5.418 1.00 . B B . 24 ALA H 1 1 17 52890 2 1 24 ALA HA H -16.064 -6.460 3.542 1.00 . B B . 24 ALA HA 1 1 17 52891 2 1 24 ALA HB1 H -13.869 -7.178 3.366 1.00 . B B . 24 ALA HB1 1 1 17 52892 2 1 24 ALA HB2 H -14.647 -8.583 4.087 1.00 . B B . 24 ALA HB2 1 1 17 52893 2 1 24 ALA HB3 H -13.719 -7.474 5.095 1.00 . B B . 24 ALA HB3 1 1 17 52894 2 1 24 ALA N N -15.317 -5.492 5.214 1.00 . B B . 24 ALA N 1 1 17 52895 2 1 24 ALA O O -17.534 -8.152 4.702 1.00 . B B . 24 ALA O 1 1 17 52896 2 1 25 GLY C C -18.856 -7.979 7.010 1.00 . B B . 25 GLY C 1 1 17 52897 2 1 25 GLY CA C -17.418 -8.181 7.468 1.00 . B B . 25 GLY CA 1 1 17 52898 2 1 25 GLY H H -15.676 -7.083 6.952 1.00 . B B . 25 GLY H 1 1 17 52899 2 1 25 GLY HA2 H -17.196 -9.238 7.483 1.00 . B B . 25 GLY HA2 1 1 17 52900 2 1 25 GLY HA3 H -17.309 -7.781 8.465 1.00 . B B . 25 GLY HA3 1 1 17 52901 2 1 25 GLY N N -16.475 -7.511 6.585 1.00 . B B . 25 GLY N 1 1 17 52902 2 1 25 GLY O O -19.719 -8.821 7.254 1.00 . B B . 25 GLY O 1 1 17 52903 2 1 26 ARG C C -20.901 -7.699 4.950 1.00 . B B . 26 ARG C 1 1 17 52904 2 1 26 ARG CA C -20.428 -6.544 5.809 1.00 . B B . 26 ARG CA 1 1 17 52905 2 1 26 ARG CB C -20.389 -5.263 4.979 1.00 . B B . 26 ARG CB 1 1 17 52906 2 1 26 ARG CD C -21.428 -3.006 5.320 1.00 . B B . 26 ARG CD 1 1 17 52907 2 1 26 ARG CG C -20.410 -4.011 5.831 1.00 . B B . 26 ARG CG 1 1 17 52908 2 1 26 ARG CZ C -23.853 -2.870 4.951 1.00 . B B . 26 ARG CZ 1 1 17 52909 2 1 26 ARG H H -18.387 -6.190 6.230 1.00 . B B . 26 ARG H 1 1 17 52910 2 1 26 ARG HA H -21.109 -6.414 6.636 1.00 . B B . 26 ARG HA 1 1 17 52911 2 1 26 ARG HB2 H -19.482 -5.258 4.376 1.00 . B B . 26 ARG HB2 1 1 17 52912 2 1 26 ARG HB3 H -21.248 -5.244 4.323 1.00 . B B . 26 ARG HB3 1 1 17 52913 2 1 26 ARG HD2 H -21.469 -2.177 6.010 1.00 . B B . 26 ARG HD2 1 1 17 52914 2 1 26 ARG HD3 H -21.112 -2.652 4.350 1.00 . B B . 26 ARG HD3 1 1 17 52915 2 1 26 ARG HE H -22.851 -4.553 5.328 1.00 . B B . 26 ARG HE 1 1 17 52916 2 1 26 ARG HG2 H -20.665 -4.283 6.844 1.00 . B B . 26 ARG HG2 1 1 17 52917 2 1 26 ARG HG3 H -19.429 -3.563 5.816 1.00 . B B . 26 ARG HG3 1 1 17 52918 2 1 26 ARG HH11 H -22.872 -1.107 4.831 1.00 . B B . 26 ARG HH11 1 1 17 52919 2 1 26 ARG HH12 H -24.584 -1.023 4.581 1.00 . B B . 26 ARG HH12 1 1 17 52920 2 1 26 ARG HH21 H -25.108 -4.453 5.005 1.00 . B B . 26 ARG HH21 1 1 17 52921 2 1 26 ARG HH22 H -25.856 -2.924 4.682 1.00 . B B . 26 ARG HH22 1 1 17 52922 2 1 26 ARG N N -19.106 -6.844 6.345 1.00 . B B . 26 ARG N 1 1 17 52923 2 1 26 ARG NE N -22.763 -3.585 5.205 1.00 . B B . 26 ARG NE 1 1 17 52924 2 1 26 ARG NH1 N -23.762 -1.559 4.774 1.00 . B B . 26 ARG NH1 1 1 17 52925 2 1 26 ARG NH2 N -25.036 -3.465 4.873 1.00 . B B . 26 ARG NH2 1 1 17 52926 2 1 26 ARG O O -22.054 -8.125 5.028 1.00 . B B . 26 ARG O 1 1 17 52927 2 1 27 GLU C C -20.108 -10.648 4.055 1.00 . B B . 27 GLU C 1 1 17 52928 2 1 27 GLU CA C -20.295 -9.345 3.274 1.00 . B B . 27 GLU CA 1 1 17 52929 2 1 27 GLU CB C -19.393 -9.345 2.038 1.00 . B B . 27 GLU CB 1 1 17 52930 2 1 27 GLU CD C -20.934 -7.862 0.698 1.00 . B B . 27 GLU CD 1 1 17 52931 2 1 27 GLU CG C -19.521 -8.089 1.195 1.00 . B B . 27 GLU CG 1 1 17 52932 2 1 27 GLU H H -19.119 -7.741 4.045 1.00 . B B . 27 GLU H 1 1 17 52933 2 1 27 GLU HA H -21.326 -9.267 2.963 1.00 . B B . 27 GLU HA 1 1 17 52934 2 1 27 GLU HB2 H -18.366 -9.438 2.357 1.00 . B B . 27 GLU HB2 1 1 17 52935 2 1 27 GLU HB3 H -19.648 -10.195 1.421 1.00 . B B . 27 GLU HB3 1 1 17 52936 2 1 27 GLU HG2 H -19.225 -7.239 1.792 1.00 . B B . 27 GLU HG2 1 1 17 52937 2 1 27 GLU HG3 H -18.863 -8.175 0.342 1.00 . B B . 27 GLU HG3 1 1 17 52938 2 1 27 GLU N N -19.991 -8.201 4.128 1.00 . B B . 27 GLU N 1 1 17 52939 2 1 27 GLU O O -19.021 -10.945 4.550 1.00 . B B . 27 GLU O 1 1 17 52940 2 1 27 GLU OE1 O -21.739 -7.273 1.448 1.00 . B B . 27 GLU OE1 1 1 17 52941 2 1 27 GLU OE2 O -21.235 -8.275 -0.442 1.00 . B B . 27 GLU OE2 1 1 17 52942 2 1 28 GLY C C -19.896 -13.449 4.829 1.00 . B B . 28 GLY C 1 1 17 52943 2 1 28 GLY CA C -21.196 -12.673 4.891 1.00 . B B . 28 GLY CA 1 1 17 52944 2 1 28 GLY H H -22.020 -11.119 3.714 1.00 . B B . 28 GLY H 1 1 17 52945 2 1 28 GLY HA2 H -21.411 -12.461 5.925 1.00 . B B . 28 GLY HA2 1 1 17 52946 2 1 28 GLY HA3 H -21.985 -13.297 4.498 1.00 . B B . 28 GLY HA3 1 1 17 52947 2 1 28 GLY N N -21.195 -11.414 4.153 1.00 . B B . 28 GLY N 1 1 17 52948 2 1 28 GLY O O -19.018 -13.268 5.672 1.00 . B B . 28 GLY O 1 1 17 52949 2 1 29 ARG C C -17.311 -14.384 3.920 1.00 . B B . 29 ARG C 1 1 17 52950 2 1 29 ARG CA C -18.597 -15.168 3.672 1.00 . B B . 29 ARG CA 1 1 17 52951 2 1 29 ARG CB C -18.569 -15.780 2.264 1.00 . B B . 29 ARG CB 1 1 17 52952 2 1 29 ARG CD C -17.540 -17.428 0.662 1.00 . B B . 29 ARG CD 1 1 17 52953 2 1 29 ARG CG C -17.434 -16.775 2.031 1.00 . B B . 29 ARG CG 1 1 17 52954 2 1 29 ARG CZ C -18.917 -19.140 -0.443 1.00 . B B . 29 ARG CZ 1 1 17 52955 2 1 29 ARG H H -20.521 -14.421 3.197 1.00 . B B . 29 ARG H 1 1 17 52956 2 1 29 ARG HA H -18.662 -15.964 4.396 1.00 . B B . 29 ARG HA 1 1 17 52957 2 1 29 ARG HB2 H -19.504 -16.292 2.092 1.00 . B B . 29 ARG HB2 1 1 17 52958 2 1 29 ARG HB3 H -18.471 -14.981 1.542 1.00 . B B . 29 ARG HB3 1 1 17 52959 2 1 29 ARG HD2 H -17.594 -16.653 -0.088 1.00 . B B . 29 ARG HD2 1 1 17 52960 2 1 29 ARG HD3 H -16.658 -18.029 0.495 1.00 . B B . 29 ARG HD3 1 1 17 52961 2 1 29 ARG HE H -19.406 -18.200 1.247 1.00 . B B . 29 ARG HE 1 1 17 52962 2 1 29 ARG HG2 H -16.478 -16.261 2.097 1.00 . B B . 29 ARG HG2 1 1 17 52963 2 1 29 ARG HG3 H -17.482 -17.542 2.789 1.00 . B B . 29 ARG HG3 1 1 17 52964 2 1 29 ARG HH11 H -17.178 -18.710 -1.379 1.00 . B B . 29 ARG HH11 1 1 17 52965 2 1 29 ARG HH12 H -18.156 -19.917 -2.147 1.00 . B B . 29 ARG HH12 1 1 17 52966 2 1 29 ARG HH21 H -20.703 -19.790 0.245 1.00 . B B . 29 ARG HH21 1 1 17 52967 2 1 29 ARG HH22 H -20.160 -20.530 -1.224 1.00 . B B . 29 ARG HH22 1 1 17 52968 2 1 29 ARG N N -19.784 -14.330 3.837 1.00 . B B . 29 ARG N 1 1 17 52969 2 1 29 ARG NE N -18.723 -18.277 0.549 1.00 . B B . 29 ARG NE 1 1 17 52970 2 1 29 ARG NH1 N -18.009 -19.266 -1.401 1.00 . B B . 29 ARG NH1 1 1 17 52971 2 1 29 ARG NH2 N -20.016 -19.881 -0.477 1.00 . B B . 29 ARG NH2 1 1 17 52972 2 1 29 ARG O O -17.318 -13.154 3.972 1.00 . B B . 29 ARG O 1 1 17 52973 2 1 30 LYS C C -14.191 -14.340 2.954 1.00 . B B . 30 LYS C 1 1 17 52974 2 1 30 LYS CA C -14.913 -14.483 4.279 1.00 . B B . 30 LYS CA 1 1 17 52975 2 1 30 LYS CB C -14.057 -15.344 5.204 1.00 . B B . 30 LYS CB 1 1 17 52976 2 1 30 LYS CD C -12.346 -15.434 7.042 1.00 . B B . 30 LYS CD 1 1 17 52977 2 1 30 LYS CE C -11.417 -14.627 7.935 1.00 . B B . 30 LYS CE 1 1 17 52978 2 1 30 LYS CG C -13.105 -14.541 6.074 1.00 . B B . 30 LYS CG 1 1 17 52979 2 1 30 LYS H H -16.265 -16.083 4.017 1.00 . B B . 30 LYS H 1 1 17 52980 2 1 30 LYS HA H -15.066 -13.496 4.725 1.00 . B B . 30 LYS HA 1 1 17 52981 2 1 30 LYS HB2 H -14.704 -15.923 5.847 1.00 . B B . 30 LYS HB2 1 1 17 52982 2 1 30 LYS HB3 H -13.465 -16.017 4.585 1.00 . B B . 30 LYS HB3 1 1 17 52983 2 1 30 LYS HD2 H -13.056 -15.961 7.662 1.00 . B B . 30 LYS HD2 1 1 17 52984 2 1 30 LYS HD3 H -11.760 -16.145 6.478 1.00 . B B . 30 LYS HD3 1 1 17 52985 2 1 30 LYS HE2 H -12.006 -13.912 8.491 1.00 . B B . 30 LYS HE2 1 1 17 52986 2 1 30 LYS HE3 H -10.925 -15.299 8.623 1.00 . B B . 30 LYS HE3 1 1 17 52987 2 1 30 LYS HG2 H -12.395 -14.031 5.439 1.00 . B B . 30 LYS HG2 1 1 17 52988 2 1 30 LYS HG3 H -13.673 -13.815 6.638 1.00 . B B . 30 LYS HG3 1 1 17 52989 2 1 30 LYS HZ1 H -10.840 -13.275 6.450 1.00 . B B . 30 LYS HZ1 1 1 17 52990 2 1 30 LYS HZ2 H -9.771 -14.571 6.652 1.00 . B B . 30 LYS HZ2 1 1 17 52991 2 1 30 LYS HZ3 H -9.799 -13.315 7.783 1.00 . B B . 30 LYS HZ3 1 1 17 52992 2 1 30 LYS N N -16.206 -15.106 4.053 1.00 . B B . 30 LYS N 1 1 17 52993 2 1 30 LYS NZ N -10.385 -13.896 7.150 1.00 . B B . 30 LYS NZ 1 1 17 52994 2 1 30 LYS O O -13.078 -14.836 2.775 1.00 . B B . 30 LYS O 1 1 17 52995 2 1 31 GLY C C -13.633 -12.099 0.696 1.00 . B B . 31 GLY C 1 1 17 52996 2 1 31 GLY CA C -14.266 -13.438 0.737 1.00 . B B . 31 GLY CA 1 1 17 52997 2 1 31 GLY H H -15.737 -13.341 2.215 1.00 . B B . 31 GLY H 1 1 17 52998 2 1 31 GLY HA2 H -13.513 -14.176 0.537 1.00 . B B . 31 GLY HA2 1 1 17 52999 2 1 31 GLY HA3 H -15.028 -13.485 -0.023 1.00 . B B . 31 GLY HA3 1 1 17 53000 2 1 31 GLY N N -14.845 -13.669 2.025 1.00 . B B . 31 GLY N 1 1 17 53001 2 1 31 GLY O O -12.452 -11.987 0.935 1.00 . B B . 31 GLY O 1 1 17 53002 2 1 32 SER C C -14.777 -8.707 0.740 1.00 . B B . 32 SER C 1 1 17 53003 2 1 32 SER CA C -13.798 -9.768 0.300 1.00 . B B . 32 SER CA 1 1 17 53004 2 1 32 SER CB C -13.303 -9.503 -1.109 1.00 . B B . 32 SER CB 1 1 17 53005 2 1 32 SER H H -15.321 -11.221 0.141 1.00 . B B . 32 SER H 1 1 17 53006 2 1 32 SER HA H -12.951 -9.749 0.963 1.00 . B B . 32 SER HA 1 1 17 53007 2 1 32 SER HB2 H -12.966 -8.480 -1.187 1.00 . B B . 32 SER HB2 1 1 17 53008 2 1 32 SER HB3 H -12.478 -10.178 -1.319 1.00 . B B . 32 SER HB3 1 1 17 53009 2 1 32 SER HG H -14.983 -9.015 -1.991 1.00 . B B . 32 SER HG 1 1 17 53010 2 1 32 SER N N -14.375 -11.086 0.355 1.00 . B B . 32 SER N 1 1 17 53011 2 1 32 SER O O -15.932 -8.991 1.057 1.00 . B B . 32 SER O 1 1 17 53012 2 1 32 SER OG O -14.336 -9.722 -2.054 1.00 . B B . 32 SER OG 1 1 17 53013 2 1 33 LEU C C -15.675 -5.790 -0.184 1.00 . B B . 33 LEU C 1 1 17 53014 2 1 33 LEU CA C -15.126 -6.354 1.101 1.00 . B B . 33 LEU CA 1 1 17 53015 2 1 33 LEU CB C -14.312 -5.321 1.898 1.00 . B B . 33 LEU CB 1 1 17 53016 2 1 33 LEU CD1 C -13.454 -3.004 2.341 1.00 . B B . 33 LEU CD1 1 1 17 53017 2 1 33 LEU CD2 C -13.641 -3.788 -0.021 1.00 . B B . 33 LEU CD2 1 1 17 53018 2 1 33 LEU CG C -14.245 -3.875 1.374 1.00 . B B . 33 LEU CG 1 1 17 53019 2 1 33 LEU H H -13.345 -7.342 0.579 1.00 . B B . 33 LEU H 1 1 17 53020 2 1 33 LEU HA H -15.937 -6.730 1.695 1.00 . B B . 33 LEU HA 1 1 17 53021 2 1 33 LEU HB2 H -14.717 -5.275 2.889 1.00 . B B . 33 LEU HB2 1 1 17 53022 2 1 33 LEU HB3 H -13.322 -5.702 1.967 1.00 . B B . 33 LEU HB3 1 1 17 53023 2 1 33 LEU HD11 H -13.474 -1.979 2.003 1.00 . B B . 33 LEU HD11 1 1 17 53024 2 1 33 LEU HD12 H -12.433 -3.342 2.386 1.00 . B B . 33 LEU HD12 1 1 17 53025 2 1 33 LEU HD13 H -13.893 -3.067 3.324 1.00 . B B . 33 LEU HD13 1 1 17 53026 2 1 33 LEU HD21 H -12.703 -3.254 0.025 1.00 . B B . 33 LEU HD21 1 1 17 53027 2 1 33 LEU HD22 H -14.319 -3.266 -0.676 1.00 . B B . 33 LEU HD22 1 1 17 53028 2 1 33 LEU HD23 H -13.470 -4.782 -0.398 1.00 . B B . 33 LEU HD23 1 1 17 53029 2 1 33 LEU HG H -15.241 -3.492 1.326 1.00 . B B . 33 LEU HG 1 1 17 53030 2 1 33 LEU N N -14.299 -7.483 0.754 1.00 . B B . 33 LEU N 1 1 17 53031 2 1 33 LEU O O -15.065 -5.965 -1.239 1.00 . B B . 33 LEU O 1 1 17 53032 2 1 34 ASN C C -17.312 -3.133 -1.456 1.00 . B B . 34 ASN C 1 1 17 53033 2 1 34 ASN CA C -17.389 -4.647 -1.368 1.00 . B B . 34 ASN CA 1 1 17 53034 2 1 34 ASN CB C -18.811 -5.207 -1.510 1.00 . B B . 34 ASN CB 1 1 17 53035 2 1 34 ASN CG C -19.364 -5.054 -2.912 1.00 . B B . 34 ASN CG 1 1 17 53036 2 1 34 ASN H H -17.254 -4.915 0.742 1.00 . B B . 34 ASN H 1 1 17 53037 2 1 34 ASN HA H -16.788 -5.033 -2.167 1.00 . B B . 34 ASN HA 1 1 17 53038 2 1 34 ASN HB2 H -18.798 -6.258 -1.264 1.00 . B B . 34 ASN HB2 1 1 17 53039 2 1 34 ASN HB3 H -19.463 -4.692 -0.821 1.00 . B B . 34 ASN HB3 1 1 17 53040 2 1 34 ASN HD21 H -18.434 -6.716 -3.485 1.00 . B B . 34 ASN HD21 1 1 17 53041 2 1 34 ASN HD22 H -19.363 -5.918 -4.703 1.00 . B B . 34 ASN HD22 1 1 17 53042 2 1 34 ASN N N -16.818 -5.132 -0.134 1.00 . B B . 34 ASN N 1 1 17 53043 2 1 34 ASN ND2 N -19.019 -5.991 -3.788 1.00 . B B . 34 ASN ND2 1 1 17 53044 2 1 34 ASN O O -16.221 -2.567 -1.429 1.00 . B B . 34 ASN O 1 1 17 53045 2 1 34 ASN OD1 O -20.091 -4.109 -3.205 1.00 . B B . 34 ASN OD1 1 1 17 53046 2 1 35 ILE C C -19.590 -0.434 -0.861 1.00 . B B . 35 ILE C 1 1 17 53047 2 1 35 ILE CA C -18.446 -1.029 -1.665 1.00 . B B . 35 ILE CA 1 1 17 53048 2 1 35 ILE CB C -18.510 -0.531 -3.116 1.00 . B B . 35 ILE CB 1 1 17 53049 2 1 35 ILE CD1 C -20.816 -1.558 -3.378 1.00 . B B . 35 ILE CD1 1 1 17 53050 2 1 35 ILE CG1 C -19.426 -1.421 -3.952 1.00 . B B . 35 ILE CG1 1 1 17 53051 2 1 35 ILE CG2 C -17.113 -0.492 -3.711 1.00 . B B . 35 ILE CG2 1 1 17 53052 2 1 35 ILE H H -19.268 -2.965 -1.645 1.00 . B B . 35 ILE H 1 1 17 53053 2 1 35 ILE HA H -17.519 -0.690 -1.239 1.00 . B B . 35 ILE HA 1 1 17 53054 2 1 35 ILE HB H -18.902 0.474 -3.110 1.00 . B B . 35 ILE HB 1 1 17 53055 2 1 35 ILE HD11 H -21.237 -0.578 -3.221 1.00 . B B . 35 ILE HD11 1 1 17 53056 2 1 35 ILE HD12 H -20.764 -2.082 -2.438 1.00 . B B . 35 ILE HD12 1 1 17 53057 2 1 35 ILE HD13 H -21.434 -2.112 -4.067 1.00 . B B . 35 ILE HD13 1 1 17 53058 2 1 35 ILE HG12 H -19.516 -1.006 -4.943 1.00 . B B . 35 ILE HG12 1 1 17 53059 2 1 35 ILE HG13 H -18.994 -2.409 -4.018 1.00 . B B . 35 ILE HG13 1 1 17 53060 2 1 35 ILE HG21 H -17.181 -0.557 -4.783 1.00 . B B . 35 ILE HG21 1 1 17 53061 2 1 35 ILE HG22 H -16.537 -1.325 -3.334 1.00 . B B . 35 ILE HG22 1 1 17 53062 2 1 35 ILE HG23 H -16.629 0.435 -3.435 1.00 . B B . 35 ILE HG23 1 1 17 53063 2 1 35 ILE N N -18.438 -2.476 -1.588 1.00 . B B . 35 ILE N 1 1 17 53064 2 1 35 ILE O O -20.082 0.652 -1.166 1.00 . B B . 35 ILE O 1 1 17 53065 2 1 36 ASN C C -20.497 0.301 2.020 1.00 . B B . 36 ASN C 1 1 17 53066 2 1 36 ASN CA C -21.069 -0.687 1.039 1.00 . B B . 36 ASN CA 1 1 17 53067 2 1 36 ASN CB C -21.745 -1.843 1.773 1.00 . B B . 36 ASN CB 1 1 17 53068 2 1 36 ASN CG C -22.330 -2.870 0.824 1.00 . B B . 36 ASN CG 1 1 17 53069 2 1 36 ASN H H -19.568 -2.004 0.366 1.00 . B B . 36 ASN H 1 1 17 53070 2 1 36 ASN HA H -21.792 -0.171 0.430 1.00 . B B . 36 ASN HA 1 1 17 53071 2 1 36 ASN HB2 H -21.020 -2.335 2.405 1.00 . B B . 36 ASN HB2 1 1 17 53072 2 1 36 ASN HB3 H -22.543 -1.449 2.383 1.00 . B B . 36 ASN HB3 1 1 17 53073 2 1 36 ASN HD21 H -20.612 -3.869 0.807 1.00 . B B . 36 ASN HD21 1 1 17 53074 2 1 36 ASN HD22 H -21.878 -4.536 -0.160 1.00 . B B . 36 ASN HD22 1 1 17 53075 2 1 36 ASN N N -20.004 -1.154 0.173 1.00 . B B . 36 ASN N 1 1 17 53076 2 1 36 ASN ND2 N -21.526 -3.858 0.453 1.00 . B B . 36 ASN ND2 1 1 17 53077 2 1 36 ASN O O -20.838 1.482 1.981 1.00 . B B . 36 ASN O 1 1 17 53078 2 1 36 ASN OD1 O -23.493 -2.777 0.431 1.00 . B B . 36 ASN OD1 1 1 17 53079 2 1 37 GLU C C -17.979 1.608 3.097 1.00 . B B . 37 GLU C 1 1 17 53080 2 1 37 GLU CA C -19.037 0.800 3.825 1.00 . B B . 37 GLU CA 1 1 17 53081 2 1 37 GLU CB C -18.492 0.162 5.083 1.00 . B B . 37 GLU CB 1 1 17 53082 2 1 37 GLU CD C -19.223 -1.244 7.053 1.00 . B B . 37 GLU CD 1 1 17 53083 2 1 37 GLU CG C -19.355 -0.982 5.565 1.00 . B B . 37 GLU CG 1 1 17 53084 2 1 37 GLU H H -19.440 -1.134 2.993 1.00 . B B . 37 GLU H 1 1 17 53085 2 1 37 GLU HA H -19.820 1.484 4.106 1.00 . B B . 37 GLU HA 1 1 17 53086 2 1 37 GLU HB2 H -17.499 -0.190 4.900 1.00 . B B . 37 GLU HB2 1 1 17 53087 2 1 37 GLU HB3 H -18.460 0.913 5.857 1.00 . B B . 37 GLU HB3 1 1 17 53088 2 1 37 GLU HG2 H -20.385 -0.743 5.348 1.00 . B B . 37 GLU HG2 1 1 17 53089 2 1 37 GLU HG3 H -19.079 -1.872 5.023 1.00 . B B . 37 GLU HG3 1 1 17 53090 2 1 37 GLU N N -19.638 -0.156 2.919 1.00 . B B . 37 GLU N 1 1 17 53091 2 1 37 GLU O O -17.523 2.628 3.604 1.00 . B B . 37 GLU O 1 1 17 53092 2 1 37 GLU OE1 O -19.673 -0.393 7.848 1.00 . B B . 37 GLU OE1 1 1 17 53093 2 1 37 GLU OE2 O -18.666 -2.299 7.424 1.00 . B B . 37 GLU OE2 1 1 17 53094 2 1 38 PHE C C -17.237 3.326 0.920 1.00 . B B . 38 PHE C 1 1 17 53095 2 1 38 PHE CA C -16.641 1.939 1.098 1.00 . B B . 38 PHE CA 1 1 17 53096 2 1 38 PHE CB C -16.424 1.274 -0.264 1.00 . B B . 38 PHE CB 1 1 17 53097 2 1 38 PHE CD1 C -15.224 3.134 -1.451 1.00 . B B . 38 PHE CD1 1 1 17 53098 2 1 38 PHE CD2 C -14.201 0.985 -1.375 1.00 . B B . 38 PHE CD2 1 1 17 53099 2 1 38 PHE CE1 C -14.149 3.623 -2.170 1.00 . B B . 38 PHE CE1 1 1 17 53100 2 1 38 PHE CE2 C -13.122 1.467 -2.093 1.00 . B B . 38 PHE CE2 1 1 17 53101 2 1 38 PHE CG C -15.260 1.812 -1.046 1.00 . B B . 38 PHE CG 1 1 17 53102 2 1 38 PHE CZ C -13.096 2.789 -2.491 1.00 . B B . 38 PHE CZ 1 1 17 53103 2 1 38 PHE H H -17.913 0.324 1.538 1.00 . B B . 38 PHE H 1 1 17 53104 2 1 38 PHE HA H -15.713 2.014 1.635 1.00 . B B . 38 PHE HA 1 1 17 53105 2 1 38 PHE HB2 H -16.258 0.219 -0.115 1.00 . B B . 38 PHE HB2 1 1 17 53106 2 1 38 PHE HB3 H -17.315 1.413 -0.861 1.00 . B B . 38 PHE HB3 1 1 17 53107 2 1 38 PHE HD1 H -16.049 3.785 -1.203 1.00 . B B . 38 PHE HD1 1 1 17 53108 2 1 38 PHE HD2 H -14.224 -0.047 -1.062 1.00 . B B . 38 PHE HD2 1 1 17 53109 2 1 38 PHE HE1 H -14.131 4.658 -2.480 1.00 . B B . 38 PHE HE1 1 1 17 53110 2 1 38 PHE HE2 H -12.302 0.813 -2.344 1.00 . B B . 38 PHE HE2 1 1 17 53111 2 1 38 PHE HZ H -12.256 3.170 -3.052 1.00 . B B . 38 PHE HZ 1 1 17 53112 2 1 38 PHE N N -17.577 1.167 1.894 1.00 . B B . 38 PHE N 1 1 17 53113 2 1 38 PHE O O -16.530 4.325 0.817 1.00 . B B . 38 PHE O 1 1 17 53114 2 1 39 LYS C C -18.950 5.525 1.976 1.00 . B B . 39 LYS C 1 1 17 53115 2 1 39 LYS CA C -19.302 4.607 0.810 1.00 . B B . 39 LYS CA 1 1 17 53116 2 1 39 LYS CB C -20.799 4.321 0.747 1.00 . B B . 39 LYS CB 1 1 17 53117 2 1 39 LYS CD C -21.980 3.737 -1.399 1.00 . B B . 39 LYS CD 1 1 17 53118 2 1 39 LYS CE C -23.348 4.196 -0.921 1.00 . B B . 39 LYS CE 1 1 17 53119 2 1 39 LYS CG C -21.128 3.231 -0.247 1.00 . B B . 39 LYS CG 1 1 17 53120 2 1 39 LYS H H -19.070 2.519 1.025 1.00 . B B . 39 LYS H 1 1 17 53121 2 1 39 LYS HA H -18.992 5.074 -0.100 1.00 . B B . 39 LYS HA 1 1 17 53122 2 1 39 LYS HB2 H -21.135 4.004 1.718 1.00 . B B . 39 LYS HB2 1 1 17 53123 2 1 39 LYS HB3 H -21.323 5.220 0.459 1.00 . B B . 39 LYS HB3 1 1 17 53124 2 1 39 LYS HD2 H -21.480 4.564 -1.874 1.00 . B B . 39 LYS HD2 1 1 17 53125 2 1 39 LYS HD3 H -22.110 2.933 -2.109 1.00 . B B . 39 LYS HD3 1 1 17 53126 2 1 39 LYS HE2 H -23.217 5.022 -0.238 1.00 . B B . 39 LYS HE2 1 1 17 53127 2 1 39 LYS HE3 H -23.921 4.524 -1.776 1.00 . B B . 39 LYS HE3 1 1 17 53128 2 1 39 LYS HG2 H -20.198 2.846 -0.638 1.00 . B B . 39 LYS HG2 1 1 17 53129 2 1 39 LYS HG3 H -21.660 2.443 0.260 1.00 . B B . 39 LYS HG3 1 1 17 53130 2 1 39 LYS HZ1 H -24.187 2.285 -0.862 1.00 . B B . 39 LYS HZ1 1 1 17 53131 2 1 39 LYS HZ2 H -25.036 3.435 0.044 1.00 . B B . 39 LYS HZ2 1 1 17 53132 2 1 39 LYS HZ3 H -23.575 2.811 0.626 1.00 . B B . 39 LYS HZ3 1 1 17 53133 2 1 39 LYS N N -18.570 3.362 0.927 1.00 . B B . 39 LYS N 1 1 17 53134 2 1 39 LYS NZ N -24.089 3.106 -0.230 1.00 . B B . 39 LYS NZ 1 1 17 53135 2 1 39 LYS O O -19.246 6.717 1.967 1.00 . B B . 39 LYS O 1 1 17 53136 2 1 40 GLU C C -16.518 6.291 3.839 1.00 . B B . 40 GLU C 1 1 17 53137 2 1 40 GLU CA C -17.896 5.680 4.153 1.00 . B B . 40 GLU CA 1 1 17 53138 2 1 40 GLU CB C -17.829 4.760 5.389 1.00 . B B . 40 GLU CB 1 1 17 53139 2 1 40 GLU CD C -15.608 4.743 6.605 1.00 . B B . 40 GLU CD 1 1 17 53140 2 1 40 GLU CG C -16.495 4.046 5.591 1.00 . B B . 40 GLU CG 1 1 17 53141 2 1 40 GLU H H -18.260 3.974 3.004 1.00 . B B . 40 GLU H 1 1 17 53142 2 1 40 GLU HA H -18.601 6.474 4.343 1.00 . B B . 40 GLU HA 1 1 17 53143 2 1 40 GLU HB2 H -18.026 5.351 6.270 1.00 . B B . 40 GLU HB2 1 1 17 53144 2 1 40 GLU HB3 H -18.599 4.004 5.299 1.00 . B B . 40 GLU HB3 1 1 17 53145 2 1 40 GLU HG2 H -16.688 3.040 5.931 1.00 . B B . 40 GLU HG2 1 1 17 53146 2 1 40 GLU HG3 H -15.976 4.012 4.644 1.00 . B B . 40 GLU HG3 1 1 17 53147 2 1 40 GLU N N -18.362 4.937 3.007 1.00 . B B . 40 GLU N 1 1 17 53148 2 1 40 GLU O O -15.963 7.029 4.653 1.00 . B B . 40 GLU O 1 1 17 53149 2 1 40 GLU OE1 O -15.744 4.450 7.811 1.00 . B B . 40 GLU OE1 1 1 17 53150 2 1 40 GLU OE2 O -14.780 5.582 6.194 1.00 . B B . 40 GLU OE2 1 1 17 53151 2 1 41 LEU C C -14.726 7.928 1.847 1.00 . B B . 41 LEU C 1 1 17 53152 2 1 41 LEU CA C -14.660 6.479 2.260 1.00 . B B . 41 LEU CA 1 1 17 53153 2 1 41 LEU CB C -14.070 5.660 1.108 1.00 . B B . 41 LEU CB 1 1 17 53154 2 1 41 LEU CD1 C -12.734 3.679 0.379 1.00 . B B . 41 LEU CD1 1 1 17 53155 2 1 41 LEU CD2 C -13.094 4.100 2.816 1.00 . B B . 41 LEU CD2 1 1 17 53156 2 1 41 LEU CG C -13.697 4.215 1.425 1.00 . B B . 41 LEU CG 1 1 17 53157 2 1 41 LEU H H -16.473 5.459 1.995 1.00 . B B . 41 LEU H 1 1 17 53158 2 1 41 LEU HA H -14.021 6.396 3.118 1.00 . B B . 41 LEU HA 1 1 17 53159 2 1 41 LEU HB2 H -14.796 5.645 0.312 1.00 . B B . 41 LEU HB2 1 1 17 53160 2 1 41 LEU HB3 H -13.185 6.166 0.753 1.00 . B B . 41 LEU HB3 1 1 17 53161 2 1 41 LEU HD11 H -11.767 3.511 0.832 1.00 . B B . 41 LEU HD11 1 1 17 53162 2 1 41 LEU HD12 H -12.636 4.397 -0.422 1.00 . B B . 41 LEU HD12 1 1 17 53163 2 1 41 LEU HD13 H -13.112 2.749 -0.018 1.00 . B B . 41 LEU HD13 1 1 17 53164 2 1 41 LEU HD21 H -12.516 4.987 3.033 1.00 . B B . 41 LEU HD21 1 1 17 53165 2 1 41 LEU HD22 H -12.449 3.235 2.856 1.00 . B B . 41 LEU HD22 1 1 17 53166 2 1 41 LEU HD23 H -13.883 3.997 3.546 1.00 . B B . 41 LEU HD23 1 1 17 53167 2 1 41 LEU HG H -14.590 3.616 1.390 1.00 . B B . 41 LEU HG 1 1 17 53168 2 1 41 LEU N N -15.972 5.989 2.642 1.00 . B B . 41 LEU N 1 1 17 53169 2 1 41 LEU O O -14.478 8.813 2.654 1.00 . B B . 41 LEU O 1 1 17 53170 2 1 42 ALA C C -15.861 10.427 1.078 1.00 . B B . 42 ALA C 1 1 17 53171 2 1 42 ALA CA C -15.157 9.542 0.073 1.00 . B B . 42 ALA CA 1 1 17 53172 2 1 42 ALA CB C -15.903 9.572 -1.239 1.00 . B B . 42 ALA CB 1 1 17 53173 2 1 42 ALA H H -15.288 7.419 -0.012 1.00 . B B . 42 ALA H 1 1 17 53174 2 1 42 ALA HA H -14.161 9.916 -0.096 1.00 . B B . 42 ALA HA 1 1 17 53175 2 1 42 ALA HB1 H -15.906 10.578 -1.632 1.00 . B B . 42 ALA HB1 1 1 17 53176 2 1 42 ALA HB2 H -16.919 9.243 -1.078 1.00 . B B . 42 ALA HB2 1 1 17 53177 2 1 42 ALA HB3 H -15.421 8.911 -1.942 1.00 . B B . 42 ALA HB3 1 1 17 53178 2 1 42 ALA N N -15.069 8.174 0.582 1.00 . B B . 42 ALA N 1 1 17 53179 2 1 42 ALA O O -15.421 11.517 1.386 1.00 . B B . 42 ALA O 1 1 17 53180 2 1 43 THR C C -16.891 11.151 3.742 1.00 . B B . 43 THR C 1 1 17 53181 2 1 43 THR CA C -17.736 10.598 2.593 1.00 . B B . 43 THR CA 1 1 17 53182 2 1 43 THR CB C -18.817 9.670 3.162 1.00 . B B . 43 THR CB 1 1 17 53183 2 1 43 THR CG2 C -19.978 9.536 2.189 1.00 . B B . 43 THR CG2 1 1 17 53184 2 1 43 THR H H -17.192 9.001 1.346 1.00 . B B . 43 THR H 1 1 17 53185 2 1 43 THR HA H -18.224 11.410 2.085 1.00 . B B . 43 THR HA 1 1 17 53186 2 1 43 THR HB H -19.187 10.095 4.084 1.00 . B B . 43 THR HB 1 1 17 53187 2 1 43 THR HG1 H -18.024 7.931 2.614 1.00 . B B . 43 THR HG1 1 1 17 53188 2 1 43 THR HG21 H -20.696 8.828 2.577 1.00 . B B . 43 THR HG21 1 1 17 53189 2 1 43 THR HG22 H -19.611 9.190 1.234 1.00 . B B . 43 THR HG22 1 1 17 53190 2 1 43 THR HG23 H -20.454 10.498 2.063 1.00 . B B . 43 THR HG23 1 1 17 53191 2 1 43 THR N N -16.933 9.898 1.616 1.00 . B B . 43 THR N 1 1 17 53192 2 1 43 THR O O -16.857 12.358 3.979 1.00 . B B . 43 THR O 1 1 17 53193 2 1 43 THR OG1 O -18.255 8.378 3.438 1.00 . B B . 43 THR OG1 1 1 17 53194 2 1 44 GLN C C -14.017 11.140 5.152 1.00 . B B . 44 GLN C 1 1 17 53195 2 1 44 GLN CA C -15.382 10.631 5.594 1.00 . B B . 44 GLN CA 1 1 17 53196 2 1 44 GLN CB C -15.224 9.429 6.527 1.00 . B B . 44 GLN CB 1 1 17 53197 2 1 44 GLN CD C -17.017 10.157 8.157 1.00 . B B . 44 GLN CD 1 1 17 53198 2 1 44 GLN CG C -16.507 9.051 7.254 1.00 . B B . 44 GLN CG 1 1 17 53199 2 1 44 GLN H H -16.290 9.308 4.214 1.00 . B B . 44 GLN H 1 1 17 53200 2 1 44 GLN HA H -15.876 11.434 6.128 1.00 . B B . 44 GLN HA 1 1 17 53201 2 1 44 GLN HB2 H -14.906 8.575 5.936 1.00 . B B . 44 GLN HB2 1 1 17 53202 2 1 44 GLN HB3 H -14.467 9.652 7.264 1.00 . B B . 44 GLN HB3 1 1 17 53203 2 1 44 GLN HE21 H -15.986 9.419 9.689 1.00 . B B . 44 GLN HE21 1 1 17 53204 2 1 44 GLN HE22 H -16.909 10.841 10.022 1.00 . B B . 44 GLN HE22 1 1 17 53205 2 1 44 GLN HG2 H -17.267 8.828 6.520 1.00 . B B . 44 GLN HG2 1 1 17 53206 2 1 44 GLN HG3 H -16.319 8.173 7.855 1.00 . B B . 44 GLN HG3 1 1 17 53207 2 1 44 GLN N N -16.220 10.255 4.457 1.00 . B B . 44 GLN N 1 1 17 53208 2 1 44 GLN NE2 N -16.595 10.137 9.416 1.00 . B B . 44 GLN NE2 1 1 17 53209 2 1 44 GLN O O -13.519 12.131 5.686 1.00 . B B . 44 GLN O 1 1 17 53210 2 1 44 GLN OE1 O -17.785 11.019 7.728 1.00 . B B . 44 GLN OE1 1 1 17 53211 2 1 45 GLN C C -12.237 12.196 2.942 1.00 . B B . 45 GLN C 1 1 17 53212 2 1 45 GLN CA C -12.108 10.880 3.701 1.00 . B B . 45 GLN CA 1 1 17 53213 2 1 45 GLN CB C -11.464 9.767 2.873 1.00 . B B . 45 GLN CB 1 1 17 53214 2 1 45 GLN CD C -10.726 9.105 0.580 1.00 . B B . 45 GLN CD 1 1 17 53215 2 1 45 GLN CG C -11.838 9.725 1.406 1.00 . B B . 45 GLN CG 1 1 17 53216 2 1 45 GLN H H -13.833 9.677 3.799 1.00 . B B . 45 GLN H 1 1 17 53217 2 1 45 GLN HA H -11.480 11.061 4.563 1.00 . B B . 45 GLN HA 1 1 17 53218 2 1 45 GLN HB2 H -10.391 9.868 2.938 1.00 . B B . 45 GLN HB2 1 1 17 53219 2 1 45 GLN HB3 H -11.749 8.821 3.314 1.00 . B B . 45 GLN HB3 1 1 17 53220 2 1 45 GLN HE21 H -11.537 7.301 0.759 1.00 . B B . 45 GLN HE21 1 1 17 53221 2 1 45 GLN HE22 H -10.066 7.378 -0.156 1.00 . B B . 45 GLN HE22 1 1 17 53222 2 1 45 GLN HG2 H -12.732 9.130 1.291 1.00 . B B . 45 GLN HG2 1 1 17 53223 2 1 45 GLN HG3 H -12.017 10.727 1.051 1.00 . B B . 45 GLN HG3 1 1 17 53224 2 1 45 GLN N N -13.405 10.465 4.190 1.00 . B B . 45 GLN N 1 1 17 53225 2 1 45 GLN NE2 N -10.785 7.797 0.374 1.00 . B B . 45 GLN NE2 1 1 17 53226 2 1 45 GLN O O -11.248 12.902 2.743 1.00 . B B . 45 GLN O 1 1 17 53227 2 1 45 GLN OE1 O -9.814 9.796 0.148 1.00 . B B . 45 GLN OE1 1 1 17 53228 2 1 46 LEU C C -13.002 14.886 2.535 1.00 . B B . 46 LEU C 1 1 17 53229 2 1 46 LEU CA C -13.756 13.780 1.833 1.00 . B B . 46 LEU CA 1 1 17 53230 2 1 46 LEU CB C -15.261 14.120 1.770 1.00 . B B . 46 LEU CB 1 1 17 53231 2 1 46 LEU CD1 C -17.234 14.835 0.399 1.00 . B B . 46 LEU CD1 1 1 17 53232 2 1 46 LEU CD2 C -15.022 14.522 -0.713 1.00 . B B . 46 LEU CD2 1 1 17 53233 2 1 46 LEU CG C -15.944 14.029 0.394 1.00 . B B . 46 LEU CG 1 1 17 53234 2 1 46 LEU H H -14.167 11.874 2.553 1.00 . B B . 46 LEU H 1 1 17 53235 2 1 46 LEU HA H -13.372 13.699 0.828 1.00 . B B . 46 LEU HA 1 1 17 53236 2 1 46 LEU HB2 H -15.782 13.463 2.445 1.00 . B B . 46 LEU HB2 1 1 17 53237 2 1 46 LEU HB3 H -15.383 15.133 2.122 1.00 . B B . 46 LEU HB3 1 1 17 53238 2 1 46 LEU HD11 H -17.008 15.877 0.575 1.00 . B B . 46 LEU HD11 1 1 17 53239 2 1 46 LEU HD12 H -17.884 14.471 1.181 1.00 . B B . 46 LEU HD12 1 1 17 53240 2 1 46 LEU HD13 H -17.729 14.732 -0.556 1.00 . B B . 46 LEU HD13 1 1 17 53241 2 1 46 LEU HD21 H -15.595 14.677 -1.615 1.00 . B B . 46 LEU HD21 1 1 17 53242 2 1 46 LEU HD22 H -14.256 13.784 -0.897 1.00 . B B . 46 LEU HD22 1 1 17 53243 2 1 46 LEU HD23 H -14.564 15.452 -0.413 1.00 . B B . 46 LEU HD23 1 1 17 53244 2 1 46 LEU HG H -16.206 13.004 0.187 1.00 . B B . 46 LEU HG 1 1 17 53245 2 1 46 LEU N N -13.472 12.520 2.501 1.00 . B B . 46 LEU N 1 1 17 53246 2 1 46 LEU O O -11.953 15.221 2.073 1.00 . B B . 46 LEU O 1 1 17 53247 2 1 47 PRO C C -11.238 16.021 4.688 1.00 . B B . 47 PRO C 1 1 17 53248 2 1 47 PRO CA C -12.612 16.507 4.255 1.00 . B B . 47 PRO CA 1 1 17 53249 2 1 47 PRO CB C -13.408 16.924 5.499 1.00 . B B . 47 PRO CB 1 1 17 53250 2 1 47 PRO CD C -14.577 15.095 4.536 1.00 . B B . 47 PRO CD 1 1 17 53251 2 1 47 PRO CG C -14.775 16.365 5.304 1.00 . B B . 47 PRO CG 1 1 17 53252 2 1 47 PRO HA H -12.514 17.336 3.574 1.00 . B B . 47 PRO HA 1 1 17 53253 2 1 47 PRO HB2 H -12.943 16.493 6.375 1.00 . B B . 47 PRO HB2 1 1 17 53254 2 1 47 PRO HB3 H -13.425 17.999 5.580 1.00 . B B . 47 PRO HB3 1 1 17 53255 2 1 47 PRO HD2 H -14.354 14.277 5.204 1.00 . B B . 47 PRO HD2 1 1 17 53256 2 1 47 PRO HD3 H -15.440 14.881 3.946 1.00 . B B . 47 PRO HD3 1 1 17 53257 2 1 47 PRO HG2 H -15.231 16.160 6.262 1.00 . B B . 47 PRO HG2 1 1 17 53258 2 1 47 PRO HG3 H -15.381 17.057 4.737 1.00 . B B . 47 PRO HG3 1 1 17 53259 2 1 47 PRO N N -13.417 15.429 3.703 1.00 . B B . 47 PRO N 1 1 17 53260 2 1 47 PRO O O -11.028 15.598 5.824 1.00 . B B . 47 PRO O 1 1 17 53261 2 1 48 HIS C C -8.157 17.101 4.077 1.00 . B B . 48 HIS C 1 1 17 53262 2 1 48 HIS CA C -8.921 15.790 3.963 1.00 . B B . 48 HIS CA 1 1 17 53263 2 1 48 HIS CB C -8.387 14.913 2.832 1.00 . B B . 48 HIS CB 1 1 17 53264 2 1 48 HIS CD2 C -6.310 13.872 3.975 1.00 . B B . 48 HIS CD2 1 1 17 53265 2 1 48 HIS CE1 C -4.791 14.519 2.533 1.00 . B B . 48 HIS CE1 1 1 17 53266 2 1 48 HIS CG C -6.945 14.558 2.996 1.00 . B B . 48 HIS CG 1 1 17 53267 2 1 48 HIS H H -10.592 16.327 2.840 1.00 . B B . 48 HIS H 1 1 17 53268 2 1 48 HIS HA H -8.838 15.255 4.898 1.00 . B B . 48 HIS HA 1 1 17 53269 2 1 48 HIS HB2 H -8.964 13.992 2.804 1.00 . B B . 48 HIS HB2 1 1 17 53270 2 1 48 HIS HB3 H -8.501 15.434 1.892 1.00 . B B . 48 HIS HB3 1 1 17 53271 2 1 48 HIS HD1 H -6.110 15.477 1.298 1.00 . B B . 48 HIS HD1 1 1 17 53272 2 1 48 HIS HD2 H -6.770 13.418 4.841 1.00 . B B . 48 HIS HD2 1 1 17 53273 2 1 48 HIS HE1 H -3.844 14.677 2.039 1.00 . B B . 48 HIS HE1 1 1 17 53274 2 1 48 HIS HE2 H -4.257 13.516 4.236 1.00 . B B . 48 HIS HE2 1 1 17 53275 2 1 48 HIS N N -10.314 16.086 3.744 1.00 . B B . 48 HIS N 1 1 17 53276 2 1 48 HIS ND1 N -5.966 14.950 2.109 1.00 . B B . 48 HIS ND1 1 1 17 53277 2 1 48 HIS NE2 N -4.972 13.865 3.664 1.00 . B B . 48 HIS NE2 1 1 17 53278 2 1 48 HIS O O -8.747 18.169 3.912 1.00 . B B . 48 HIS O 1 1 17 53279 2 1 49 LEU C C -5.927 18.690 2.870 1.00 . B B . 49 LEU C 1 1 17 53280 2 1 49 LEU CA C -6.080 18.264 4.337 1.00 . B B . 49 LEU CA 1 1 17 53281 2 1 49 LEU CB C -4.715 18.045 4.995 1.00 . B B . 49 LEU CB 1 1 17 53282 2 1 49 LEU CD1 C -3.360 17.502 7.034 1.00 . B B . 49 LEU CD1 1 1 17 53283 2 1 49 LEU CD2 C -5.432 18.886 7.244 1.00 . B B . 49 LEU CD2 1 1 17 53284 2 1 49 LEU CG C -4.760 17.746 6.495 1.00 . B B . 49 LEU CG 1 1 17 53285 2 1 49 LEU H H -6.446 16.206 4.600 1.00 . B B . 49 LEU H 1 1 17 53286 2 1 49 LEU HA H -6.630 19.025 4.873 1.00 . B B . 49 LEU HA 1 1 17 53287 2 1 49 LEU HB2 H -4.229 17.216 4.501 1.00 . B B . 49 LEU HB2 1 1 17 53288 2 1 49 LEU HB3 H -4.118 18.932 4.846 1.00 . B B . 49 LEU HB3 1 1 17 53289 2 1 49 LEU HD11 H -2.768 18.398 6.915 1.00 . B B . 49 LEU HD11 1 1 17 53290 2 1 49 LEU HD12 H -2.899 16.692 6.488 1.00 . B B . 49 LEU HD12 1 1 17 53291 2 1 49 LEU HD13 H -3.416 17.245 8.081 1.00 . B B . 49 LEU HD13 1 1 17 53292 2 1 49 LEU HD21 H -6.435 19.023 6.869 1.00 . B B . 49 LEU HD21 1 1 17 53293 2 1 49 LEU HD22 H -4.866 19.796 7.098 1.00 . B B . 49 LEU HD22 1 1 17 53294 2 1 49 LEU HD23 H -5.469 18.652 8.298 1.00 . B B . 49 LEU HD23 1 1 17 53295 2 1 49 LEU HG H -5.341 16.849 6.659 1.00 . B B . 49 LEU HG 1 1 17 53296 2 1 49 LEU N N -6.864 17.049 4.348 1.00 . B B . 49 LEU N 1 1 17 53297 2 1 49 LEU O O -6.633 19.580 2.396 1.00 . B B . 49 LEU O 1 1 17 53298 2 1 50 LEU C C -5.725 17.428 -0.090 1.00 . B B . 50 LEU C 1 1 17 53299 2 1 50 LEU CA C -4.779 18.304 0.736 1.00 . B B . 50 LEU CA 1 1 17 53300 2 1 50 LEU CB C -3.324 18.026 0.345 1.00 . B B . 50 LEU CB 1 1 17 53301 2 1 50 LEU CD1 C -3.108 19.881 -1.331 1.00 . B B . 50 LEU CD1 1 1 17 53302 2 1 50 LEU CD2 C -1.551 17.927 -1.428 1.00 . B B . 50 LEU CD2 1 1 17 53303 2 1 50 LEU CG C -2.964 18.384 -1.099 1.00 . B B . 50 LEU CG 1 1 17 53304 2 1 50 LEU H H -4.482 17.342 2.600 1.00 . B B . 50 LEU H 1 1 17 53305 2 1 50 LEU HA H -5.007 19.342 0.547 1.00 . B B . 50 LEU HA 1 1 17 53306 2 1 50 LEU HB2 H -2.682 18.590 1.006 1.00 . B B . 50 LEU HB2 1 1 17 53307 2 1 50 LEU HB3 H -3.128 16.975 0.491 1.00 . B B . 50 LEU HB3 1 1 17 53308 2 1 50 LEU HD11 H -4.130 20.177 -1.145 1.00 . B B . 50 LEU HD11 1 1 17 53309 2 1 50 LEU HD12 H -2.846 20.114 -2.353 1.00 . B B . 50 LEU HD12 1 1 17 53310 2 1 50 LEU HD13 H -2.451 20.415 -0.661 1.00 . B B . 50 LEU HD13 1 1 17 53311 2 1 50 LEU HD21 H -1.311 18.205 -2.443 1.00 . B B . 50 LEU HD21 1 1 17 53312 2 1 50 LEU HD22 H -1.488 16.854 -1.324 1.00 . B B . 50 LEU HD22 1 1 17 53313 2 1 50 LEU HD23 H -0.854 18.397 -0.751 1.00 . B B . 50 LEU HD23 1 1 17 53314 2 1 50 LEU HG H -3.645 17.878 -1.768 1.00 . B B . 50 LEU HG 1 1 17 53315 2 1 50 LEU N N -4.999 18.044 2.163 1.00 . B B . 50 LEU N 1 1 17 53316 2 1 50 LEU O O -5.293 16.687 -0.973 1.00 . B B . 50 LEU O 1 1 17 53317 2 1 51 LYS C C -8.174 16.974 -1.926 1.00 . B B . 51 LYS C 1 1 17 53318 2 1 51 LYS CA C -8.040 16.723 -0.431 1.00 . B B . 51 LYS CA 1 1 17 53319 2 1 51 LYS CB C -9.357 17.043 0.247 1.00 . B B . 51 LYS CB 1 1 17 53320 2 1 51 LYS CD C -11.798 16.634 -0.136 1.00 . B B . 51 LYS CD 1 1 17 53321 2 1 51 LYS CE C -12.155 17.599 0.991 1.00 . B B . 51 LYS CE 1 1 17 53322 2 1 51 LYS CG C -10.433 15.988 0.087 1.00 . B B . 51 LYS CG 1 1 17 53323 2 1 51 LYS H H -7.294 18.174 0.877 1.00 . B B . 51 LYS H 1 1 17 53324 2 1 51 LYS HA H -7.807 15.684 -0.264 1.00 . B B . 51 LYS HA 1 1 17 53325 2 1 51 LYS HB2 H -9.173 17.169 1.304 1.00 . B B . 51 LYS HB2 1 1 17 53326 2 1 51 LYS HB3 H -9.725 17.974 -0.150 1.00 . B B . 51 LYS HB3 1 1 17 53327 2 1 51 LYS HD2 H -11.781 17.177 -1.069 1.00 . B B . 51 LYS HD2 1 1 17 53328 2 1 51 LYS HD3 H -12.548 15.857 -0.183 1.00 . B B . 51 LYS HD3 1 1 17 53329 2 1 51 LYS HE2 H -12.900 17.132 1.630 1.00 . B B . 51 LYS HE2 1 1 17 53330 2 1 51 LYS HE3 H -11.264 17.800 1.569 1.00 . B B . 51 LYS HE3 1 1 17 53331 2 1 51 LYS HG2 H -10.211 15.329 -0.732 1.00 . B B . 51 LYS HG2 1 1 17 53332 2 1 51 LYS HG3 H -10.453 15.412 0.982 1.00 . B B . 51 LYS HG3 1 1 17 53333 2 1 51 LYS HZ1 H -13.619 18.727 0.016 1.00 . B B . 51 LYS HZ1 1 1 17 53334 2 1 51 LYS HZ2 H -12.045 19.298 -0.219 1.00 . B B . 51 LYS HZ2 1 1 17 53335 2 1 51 LYS HZ3 H -12.825 19.559 1.258 1.00 . B B . 51 LYS HZ3 1 1 17 53336 2 1 51 LYS N N -7.012 17.527 0.208 1.00 . B B . 51 LYS N 1 1 17 53337 2 1 51 LYS NZ N -12.699 18.885 0.475 1.00 . B B . 51 LYS NZ 1 1 17 53338 2 1 51 LYS O O -7.723 17.991 -2.454 1.00 . B B . 51 LYS O 1 1 17 53339 2 1 52 ASP C C -10.554 16.385 -4.261 1.00 . B B . 52 ASP C 1 1 17 53340 2 1 52 ASP CA C -9.074 16.090 -4.016 1.00 . B B . 52 ASP CA 1 1 17 53341 2 1 52 ASP CB C -8.677 14.775 -4.693 1.00 . B B . 52 ASP CB 1 1 17 53342 2 1 52 ASP CG C -8.999 14.767 -6.174 1.00 . B B . 52 ASP CG 1 1 17 53343 2 1 52 ASP H H -9.119 15.231 -2.111 1.00 . B B . 52 ASP H 1 1 17 53344 2 1 52 ASP HA H -8.481 16.894 -4.425 1.00 . B B . 52 ASP HA 1 1 17 53345 2 1 52 ASP HB2 H -7.614 14.623 -4.574 1.00 . B B . 52 ASP HB2 1 1 17 53346 2 1 52 ASP HB3 H -9.208 13.959 -4.221 1.00 . B B . 52 ASP HB3 1 1 17 53347 2 1 52 ASP N N -8.815 16.018 -2.594 1.00 . B B . 52 ASP N 1 1 17 53348 2 1 52 ASP O O -10.931 16.792 -5.359 1.00 . B B . 52 ASP O 1 1 17 53349 2 1 52 ASP OD1 O -8.169 15.262 -6.965 1.00 . B B . 52 ASP OD1 1 1 17 53350 2 1 52 ASP OD2 O -10.082 14.265 -6.543 1.00 . B B . 52 ASP OD2 1 1 17 53351 2 1 53 VAL C C -13.499 15.447 -4.284 1.00 . B B . 53 VAL C 1 1 17 53352 2 1 53 VAL CA C -12.818 16.424 -3.338 1.00 . B B . 53 VAL CA 1 1 17 53353 2 1 53 VAL CB C -13.071 17.870 -3.781 1.00 . B B . 53 VAL CB 1 1 17 53354 2 1 53 VAL CG1 C -14.556 18.138 -3.999 1.00 . B B . 53 VAL CG1 1 1 17 53355 2 1 53 VAL CG2 C -12.500 18.841 -2.762 1.00 . B B . 53 VAL CG2 1 1 17 53356 2 1 53 VAL H H -11.058 15.788 -2.397 1.00 . B B . 53 VAL H 1 1 17 53357 2 1 53 VAL HA H -13.245 16.297 -2.354 1.00 . B B . 53 VAL HA 1 1 17 53358 2 1 53 VAL HB H -12.554 18.020 -4.706 1.00 . B B . 53 VAL HB 1 1 17 53359 2 1 53 VAL HG11 H -14.711 19.196 -4.151 1.00 . B B . 53 VAL HG11 1 1 17 53360 2 1 53 VAL HG12 H -15.112 17.816 -3.131 1.00 . B B . 53 VAL HG12 1 1 17 53361 2 1 53 VAL HG13 H -14.899 17.597 -4.867 1.00 . B B . 53 VAL HG13 1 1 17 53362 2 1 53 VAL HG21 H -11.433 18.699 -2.686 1.00 . B B . 53 VAL HG21 1 1 17 53363 2 1 53 VAL HG22 H -12.956 18.659 -1.801 1.00 . B B . 53 VAL HG22 1 1 17 53364 2 1 53 VAL HG23 H -12.708 19.854 -3.073 1.00 . B B . 53 VAL HG23 1 1 17 53365 2 1 53 VAL N N -11.397 16.158 -3.235 1.00 . B B . 53 VAL N 1 1 17 53366 2 1 53 VAL O O -13.871 15.787 -5.407 1.00 . B B . 53 VAL O 1 1 17 53367 2 1 54 GLY C C -15.509 13.645 -5.303 1.00 . B B . 54 GLY C 1 1 17 53368 2 1 54 GLY CA C -14.277 13.168 -4.571 1.00 . B B . 54 GLY CA 1 1 17 53369 2 1 54 GLY H H -13.205 14.001 -2.961 1.00 . B B . 54 GLY H 1 1 17 53370 2 1 54 GLY HA2 H -13.584 12.759 -5.288 1.00 . B B . 54 GLY HA2 1 1 17 53371 2 1 54 GLY HA3 H -14.570 12.390 -3.889 1.00 . B B . 54 GLY HA3 1 1 17 53372 2 1 54 GLY N N -13.618 14.214 -3.816 1.00 . B B . 54 GLY N 1 1 17 53373 2 1 54 GLY O O -16.379 14.299 -4.726 1.00 . B B . 54 GLY O 1 1 17 53374 2 1 55 SER C C -17.867 12.750 -7.189 1.00 . B B . 55 SER C 1 1 17 53375 2 1 55 SER CA C -16.695 13.694 -7.411 1.00 . B B . 55 SER CA 1 1 17 53376 2 1 55 SER CB C -16.246 13.682 -8.860 1.00 . B B . 55 SER CB 1 1 17 53377 2 1 55 SER H H -14.841 12.802 -6.976 1.00 . B B . 55 SER H 1 1 17 53378 2 1 55 SER HA H -16.992 14.697 -7.140 1.00 . B B . 55 SER HA 1 1 17 53379 2 1 55 SER HB2 H -15.237 14.073 -8.902 1.00 . B B . 55 SER HB2 1 1 17 53380 2 1 55 SER HB3 H -16.257 12.668 -9.231 1.00 . B B . 55 SER HB3 1 1 17 53381 2 1 55 SER HG H -16.793 14.446 -10.581 1.00 . B B . 55 SER HG 1 1 17 53382 2 1 55 SER N N -15.575 13.315 -6.578 1.00 . B B . 55 SER N 1 1 17 53383 2 1 55 SER O O -17.696 11.531 -7.150 1.00 . B B . 55 SER O 1 1 17 53384 2 1 55 SER OG O -17.094 14.479 -9.670 1.00 . B B . 55 SER OG 1 1 17 53385 2 1 56 LEU C C -20.311 11.263 -7.650 1.00 . B B . 56 LEU C 1 1 17 53386 2 1 56 LEU CA C -20.264 12.530 -6.798 1.00 . B B . 56 LEU CA 1 1 17 53387 2 1 56 LEU CB C -21.520 13.376 -7.034 1.00 . B B . 56 LEU CB 1 1 17 53388 2 1 56 LEU CD1 C -23.109 14.511 -8.606 1.00 . B B . 56 LEU CD1 1 1 17 53389 2 1 56 LEU CD2 C -20.648 14.752 -8.950 1.00 . B B . 56 LEU CD2 1 1 17 53390 2 1 56 LEU CG C -21.758 13.823 -8.481 1.00 . B B . 56 LEU CG 1 1 17 53391 2 1 56 LEU H H -19.132 14.292 -7.106 1.00 . B B . 56 LEU H 1 1 17 53392 2 1 56 LEU HA H -20.235 12.232 -5.762 1.00 . B B . 56 LEU HA 1 1 17 53393 2 1 56 LEU HB2 H -22.377 12.804 -6.713 1.00 . B B . 56 LEU HB2 1 1 17 53394 2 1 56 LEU HB3 H -21.450 14.260 -6.418 1.00 . B B . 56 LEU HB3 1 1 17 53395 2 1 56 LEU HD11 H -23.141 15.365 -7.947 1.00 . B B . 56 LEU HD11 1 1 17 53396 2 1 56 LEU HD12 H -23.892 13.818 -8.336 1.00 . B B . 56 LEU HD12 1 1 17 53397 2 1 56 LEU HD13 H -23.253 14.838 -9.625 1.00 . B B . 56 LEU HD13 1 1 17 53398 2 1 56 LEU HD21 H -19.725 14.200 -9.034 1.00 . B B . 56 LEU HD21 1 1 17 53399 2 1 56 LEU HD22 H -20.523 15.552 -8.236 1.00 . B B . 56 LEU HD22 1 1 17 53400 2 1 56 LEU HD23 H -20.908 15.166 -9.913 1.00 . B B . 56 LEU HD23 1 1 17 53401 2 1 56 LEU HG H -21.767 12.956 -9.124 1.00 . B B . 56 LEU HG 1 1 17 53402 2 1 56 LEU N N -19.059 13.317 -7.046 1.00 . B B . 56 LEU N 1 1 17 53403 2 1 56 LEU O O -20.532 10.169 -7.129 1.00 . B B . 56 LEU O 1 1 17 53404 2 1 57 ASP C C -18.941 9.364 -9.586 1.00 . B B . 57 ASP C 1 1 17 53405 2 1 57 ASP CA C -20.126 10.257 -9.843 1.00 . B B . 57 ASP CA 1 1 17 53406 2 1 57 ASP CB C -20.100 10.689 -11.297 1.00 . B B . 57 ASP CB 1 1 17 53407 2 1 57 ASP CG C -21.487 10.888 -11.875 1.00 . B B . 57 ASP CG 1 1 17 53408 2 1 57 ASP H H -19.941 12.299 -9.319 1.00 . B B . 57 ASP H 1 1 17 53409 2 1 57 ASP HA H -21.014 9.707 -9.652 1.00 . B B . 57 ASP HA 1 1 17 53410 2 1 57 ASP HB2 H -19.556 11.618 -11.382 1.00 . B B . 57 ASP HB2 1 1 17 53411 2 1 57 ASP HB3 H -19.591 9.924 -11.863 1.00 . B B . 57 ASP HB3 1 1 17 53412 2 1 57 ASP N N -20.107 11.407 -8.952 1.00 . B B . 57 ASP N 1 1 17 53413 2 1 57 ASP O O -19.058 8.143 -9.507 1.00 . B B . 57 ASP O 1 1 17 53414 2 1 57 ASP OD1 O -22.087 9.894 -12.334 1.00 . B B . 57 ASP OD1 1 1 17 53415 2 1 57 ASP OD2 O -21.972 12.039 -11.870 1.00 . B B . 57 ASP OD2 1 1 17 53416 2 1 58 GLU C C -16.728 8.353 -8.042 1.00 . B B . 58 GLU C 1 1 17 53417 2 1 58 GLU CA C -16.547 9.312 -9.195 1.00 . B B . 58 GLU CA 1 1 17 53418 2 1 58 GLU CB C -15.444 10.316 -8.859 1.00 . B B . 58 GLU CB 1 1 17 53419 2 1 58 GLU CD C -13.029 10.664 -8.195 1.00 . B B . 58 GLU CD 1 1 17 53420 2 1 58 GLU CG C -14.102 9.661 -8.568 1.00 . B B . 58 GLU CG 1 1 17 53421 2 1 58 GLU H H -17.821 10.968 -9.484 1.00 . B B . 58 GLU H 1 1 17 53422 2 1 58 GLU HA H -16.276 8.760 -10.082 1.00 . B B . 58 GLU HA 1 1 17 53423 2 1 58 GLU HB2 H -15.320 10.990 -9.694 1.00 . B B . 58 GLU HB2 1 1 17 53424 2 1 58 GLU HB3 H -15.746 10.884 -7.986 1.00 . B B . 58 GLU HB3 1 1 17 53425 2 1 58 GLU HG2 H -14.226 8.968 -7.750 1.00 . B B . 58 GLU HG2 1 1 17 53426 2 1 58 GLU HG3 H -13.781 9.123 -9.449 1.00 . B B . 58 GLU HG3 1 1 17 53427 2 1 58 GLU N N -17.804 10.002 -9.445 1.00 . B B . 58 GLU N 1 1 17 53428 2 1 58 GLU O O -16.201 7.241 -8.039 1.00 . B B . 58 GLU O 1 1 17 53429 2 1 58 GLU OE1 O -12.400 11.230 -9.114 1.00 . B B . 58 GLU OE1 1 1 17 53430 2 1 58 GLU OE2 O -12.816 10.884 -6.984 1.00 . B B . 58 GLU OE2 1 1 17 53431 2 1 59 LYS C C -18.673 6.839 -6.249 1.00 . B B . 59 LYS C 1 1 17 53432 2 1 59 LYS CA C -17.781 8.014 -5.898 1.00 . B B . 59 LYS CA 1 1 17 53433 2 1 59 LYS CB C -18.428 8.879 -4.821 1.00 . B B . 59 LYS CB 1 1 17 53434 2 1 59 LYS CD C -18.033 11.283 -4.165 1.00 . B B . 59 LYS CD 1 1 17 53435 2 1 59 LYS CE C -19.079 11.423 -3.073 1.00 . B B . 59 LYS CE 1 1 17 53436 2 1 59 LYS CG C -17.455 9.875 -4.209 1.00 . B B . 59 LYS CG 1 1 17 53437 2 1 59 LYS H H -17.863 9.714 -7.129 1.00 . B B . 59 LYS H 1 1 17 53438 2 1 59 LYS HA H -16.854 7.639 -5.532 1.00 . B B . 59 LYS HA 1 1 17 53439 2 1 59 LYS HB2 H -19.251 9.426 -5.258 1.00 . B B . 59 LYS HB2 1 1 17 53440 2 1 59 LYS HB3 H -18.803 8.235 -4.040 1.00 . B B . 59 LYS HB3 1 1 17 53441 2 1 59 LYS HD2 H -17.231 11.985 -3.978 1.00 . B B . 59 LYS HD2 1 1 17 53442 2 1 59 LYS HD3 H -18.490 11.503 -5.119 1.00 . B B . 59 LYS HD3 1 1 17 53443 2 1 59 LYS HE2 H -19.882 10.728 -3.271 1.00 . B B . 59 LYS HE2 1 1 17 53444 2 1 59 LYS HE3 H -18.623 11.185 -2.124 1.00 . B B . 59 LYS HE3 1 1 17 53445 2 1 59 LYS HG2 H -17.217 9.560 -3.202 1.00 . B B . 59 LYS HG2 1 1 17 53446 2 1 59 LYS HG3 H -16.555 9.887 -4.806 1.00 . B B . 59 LYS HG3 1 1 17 53447 2 1 59 LYS HZ1 H -20.119 13.035 -3.900 1.00 . B B . 59 LYS HZ1 1 1 17 53448 2 1 59 LYS HZ2 H -18.880 13.490 -2.843 1.00 . B B . 59 LYS HZ2 1 1 17 53449 2 1 59 LYS HZ3 H -20.328 12.869 -2.229 1.00 . B B . 59 LYS HZ3 1 1 17 53450 2 1 59 LYS N N -17.494 8.808 -7.065 1.00 . B B . 59 LYS N 1 1 17 53451 2 1 59 LYS NZ N -19.640 12.801 -3.008 1.00 . B B . 59 LYS NZ 1 1 17 53452 2 1 59 LYS O O -18.631 5.808 -5.589 1.00 . B B . 59 LYS O 1 1 17 53453 2 1 60 MET C C -19.681 4.943 -8.632 1.00 . B B . 60 MET C 1 1 17 53454 2 1 60 MET CA C -20.389 5.956 -7.737 1.00 . B B . 60 MET CA 1 1 17 53455 2 1 60 MET CB C -21.582 6.567 -8.475 1.00 . B B . 60 MET CB 1 1 17 53456 2 1 60 MET CE C -24.041 7.991 -5.411 1.00 . B B . 60 MET CE 1 1 17 53457 2 1 60 MET CG C -22.423 7.492 -7.609 1.00 . B B . 60 MET CG 1 1 17 53458 2 1 60 MET H H -19.462 7.866 -7.774 1.00 . B B . 60 MET H 1 1 17 53459 2 1 60 MET HA H -20.746 5.435 -6.860 1.00 . B B . 60 MET HA 1 1 17 53460 2 1 60 MET HB2 H -21.215 7.136 -9.320 1.00 . B B . 60 MET HB2 1 1 17 53461 2 1 60 MET HB3 H -22.216 5.771 -8.835 1.00 . B B . 60 MET HB3 1 1 17 53462 2 1 60 MET HE1 H -23.312 8.713 -5.076 1.00 . B B . 60 MET HE1 1 1 17 53463 2 1 60 MET HE2 H -24.593 7.615 -4.563 1.00 . B B . 60 MET HE2 1 1 17 53464 2 1 60 MET HE3 H -24.722 8.464 -6.103 1.00 . B B . 60 MET HE3 1 1 17 53465 2 1 60 MET HG2 H -21.786 8.270 -7.214 1.00 . B B . 60 MET HG2 1 1 17 53466 2 1 60 MET HG3 H -23.193 7.937 -8.222 1.00 . B B . 60 MET HG3 1 1 17 53467 2 1 60 MET N N -19.481 7.010 -7.288 1.00 . B B . 60 MET N 1 1 17 53468 2 1 60 MET O O -19.943 3.744 -8.555 1.00 . B B . 60 MET O 1 1 17 53469 2 1 60 MET SD S -23.205 6.633 -6.229 1.00 . B B . 60 MET SD 1 1 17 53470 2 1 61 LYS C C -17.014 3.748 -9.641 1.00 . B B . 61 LYS C 1 1 17 53471 2 1 61 LYS CA C -18.046 4.556 -10.396 1.00 . B B . 61 LYS CA 1 1 17 53472 2 1 61 LYS CB C -17.332 5.348 -11.502 1.00 . B B . 61 LYS CB 1 1 17 53473 2 1 61 LYS CD C -17.192 7.419 -12.912 1.00 . B B . 61 LYS CD 1 1 17 53474 2 1 61 LYS CE C -17.674 8.849 -13.102 1.00 . B B . 61 LYS CE 1 1 17 53475 2 1 61 LYS CG C -17.808 6.779 -11.677 1.00 . B B . 61 LYS CG 1 1 17 53476 2 1 61 LYS H H -18.599 6.392 -9.474 1.00 . B B . 61 LYS H 1 1 17 53477 2 1 61 LYS HA H -18.749 3.877 -10.848 1.00 . B B . 61 LYS HA 1 1 17 53478 2 1 61 LYS HB2 H -16.276 5.376 -11.279 1.00 . B B . 61 LYS HB2 1 1 17 53479 2 1 61 LYS HB3 H -17.475 4.829 -12.436 1.00 . B B . 61 LYS HB3 1 1 17 53480 2 1 61 LYS HD2 H -16.118 7.423 -12.806 1.00 . B B . 61 LYS HD2 1 1 17 53481 2 1 61 LYS HD3 H -17.467 6.838 -13.780 1.00 . B B . 61 LYS HD3 1 1 17 53482 2 1 61 LYS HE2 H -18.745 8.839 -13.234 1.00 . B B . 61 LYS HE2 1 1 17 53483 2 1 61 LYS HE3 H -17.424 9.419 -12.220 1.00 . B B . 61 LYS HE3 1 1 17 53484 2 1 61 LYS HG2 H -18.883 6.786 -11.775 1.00 . B B . 61 LYS HG2 1 1 17 53485 2 1 61 LYS HG3 H -17.517 7.347 -10.803 1.00 . B B . 61 LYS HG3 1 1 17 53486 2 1 61 LYS HZ1 H -17.306 8.976 -15.155 1.00 . B B . 61 LYS HZ1 1 1 17 53487 2 1 61 LYS HZ2 H -16.011 9.486 -14.194 1.00 . B B . 61 LYS HZ2 1 1 17 53488 2 1 61 LYS HZ3 H -17.369 10.477 -14.375 1.00 . B B . 61 LYS HZ3 1 1 17 53489 2 1 61 LYS N N -18.782 5.431 -9.478 1.00 . B B . 61 LYS N 1 1 17 53490 2 1 61 LYS NZ N -17.046 9.492 -14.290 1.00 . B B . 61 LYS NZ 1 1 17 53491 2 1 61 LYS O O -16.920 2.530 -9.791 1.00 . B B . 61 LYS O 1 1 17 53492 2 1 62 THR C C -15.676 2.560 -7.338 1.00 . B B . 62 THR C 1 1 17 53493 2 1 62 THR CA C -15.193 3.818 -8.049 1.00 . B B . 62 THR CA 1 1 17 53494 2 1 62 THR CB C -14.604 4.800 -7.027 1.00 . B B . 62 THR CB 1 1 17 53495 2 1 62 THR CG2 C -13.499 4.142 -6.219 1.00 . B B . 62 THR CG2 1 1 17 53496 2 1 62 THR H H -16.397 5.406 -8.733 1.00 . B B . 62 THR H 1 1 17 53497 2 1 62 THR HA H -14.410 3.544 -8.738 1.00 . B B . 62 THR HA 1 1 17 53498 2 1 62 THR HB H -15.389 5.109 -6.357 1.00 . B B . 62 THR HB 1 1 17 53499 2 1 62 THR HG1 H -14.779 6.323 -8.264 1.00 . B B . 62 THR HG1 1 1 17 53500 2 1 62 THR HG21 H -13.044 4.874 -5.572 1.00 . B B . 62 THR HG21 1 1 17 53501 2 1 62 THR HG22 H -12.752 3.741 -6.888 1.00 . B B . 62 THR HG22 1 1 17 53502 2 1 62 THR HG23 H -13.914 3.343 -5.623 1.00 . B B . 62 THR HG23 1 1 17 53503 2 1 62 THR N N -16.246 4.442 -8.822 1.00 . B B . 62 THR N 1 1 17 53504 2 1 62 THR O O -14.878 1.677 -7.025 1.00 . B B . 62 THR O 1 1 17 53505 2 1 62 THR OG1 O -14.091 5.950 -7.705 1.00 . B B . 62 THR OG1 1 1 17 53506 2 1 63 LEU C C -17.060 0.031 -7.142 1.00 . B B . 63 LEU C 1 1 17 53507 2 1 63 LEU CA C -17.529 1.286 -6.423 1.00 . B B . 63 LEU CA 1 1 17 53508 2 1 63 LEU CB C -19.057 1.303 -6.416 1.00 . B B . 63 LEU CB 1 1 17 53509 2 1 63 LEU CD1 C -19.932 3.509 -5.656 1.00 . B B . 63 LEU CD1 1 1 17 53510 2 1 63 LEU CD2 C -21.024 1.414 -4.870 1.00 . B B . 63 LEU CD2 1 1 17 53511 2 1 63 LEU CG C -19.709 2.066 -5.265 1.00 . B B . 63 LEU CG 1 1 17 53512 2 1 63 LEU H H -17.578 3.202 -7.335 1.00 . B B . 63 LEU H 1 1 17 53513 2 1 63 LEU HA H -17.167 1.269 -5.406 1.00 . B B . 63 LEU HA 1 1 17 53514 2 1 63 LEU HB2 H -19.395 1.739 -7.345 1.00 . B B . 63 LEU HB2 1 1 17 53515 2 1 63 LEU HB3 H -19.396 0.280 -6.377 1.00 . B B . 63 LEU HB3 1 1 17 53516 2 1 63 LEU HD11 H -19.133 3.831 -6.306 1.00 . B B . 63 LEU HD11 1 1 17 53517 2 1 63 LEU HD12 H -19.946 4.125 -4.769 1.00 . B B . 63 LEU HD12 1 1 17 53518 2 1 63 LEU HD13 H -20.876 3.601 -6.173 1.00 . B B . 63 LEU HD13 1 1 17 53519 2 1 63 LEU HD21 H -20.915 0.341 -4.894 1.00 . B B . 63 LEU HD21 1 1 17 53520 2 1 63 LEU HD22 H -21.796 1.713 -5.565 1.00 . B B . 63 LEU HD22 1 1 17 53521 2 1 63 LEU HD23 H -21.297 1.727 -3.873 1.00 . B B . 63 LEU HD23 1 1 17 53522 2 1 63 LEU HG H -19.052 2.047 -4.407 1.00 . B B . 63 LEU HG 1 1 17 53523 2 1 63 LEU N N -16.981 2.468 -7.081 1.00 . B B . 63 LEU N 1 1 17 53524 2 1 63 LEU O O -16.163 -0.674 -6.679 1.00 . B B . 63 LEU O 1 1 17 53525 2 1 64 ASP C C -15.797 -1.433 -9.313 1.00 . B B . 64 ASP C 1 1 17 53526 2 1 64 ASP CA C -17.305 -1.393 -9.090 1.00 . B B . 64 ASP CA 1 1 17 53527 2 1 64 ASP CB C -18.037 -1.375 -10.430 1.00 . B B . 64 ASP CB 1 1 17 53528 2 1 64 ASP CG C -19.544 -1.349 -10.266 1.00 . B B . 64 ASP CG 1 1 17 53529 2 1 64 ASP H H -18.370 0.383 -8.612 1.00 . B B . 64 ASP H 1 1 17 53530 2 1 64 ASP HA H -17.600 -2.275 -8.539 1.00 . B B . 64 ASP HA 1 1 17 53531 2 1 64 ASP HB2 H -17.739 -0.498 -10.981 1.00 . B B . 64 ASP HB2 1 1 17 53532 2 1 64 ASP HB3 H -17.769 -2.257 -10.991 1.00 . B B . 64 ASP HB3 1 1 17 53533 2 1 64 ASP N N -17.666 -0.227 -8.293 1.00 . B B . 64 ASP N 1 1 17 53534 2 1 64 ASP O O -15.193 -2.504 -9.347 1.00 . B B . 64 ASP O 1 1 17 53535 2 1 64 ASP OD1 O -20.142 -2.432 -10.095 1.00 . B B . 64 ASP OD1 1 1 17 53536 2 1 64 ASP OD2 O -20.126 -0.244 -10.306 1.00 . B B . 64 ASP OD2 1 1 17 53537 2 1 65 VAL C C -13.038 -0.834 -8.499 1.00 . B B . 65 VAL C 1 1 17 53538 2 1 65 VAL CA C -13.753 -0.162 -9.661 1.00 . B B . 65 VAL CA 1 1 17 53539 2 1 65 VAL CB C -13.284 1.302 -9.773 1.00 . B B . 65 VAL CB 1 1 17 53540 2 1 65 VAL CG1 C -11.773 1.368 -9.946 1.00 . B B . 65 VAL CG1 1 1 17 53541 2 1 65 VAL CG2 C -13.988 1.999 -10.927 1.00 . B B . 65 VAL CG2 1 1 17 53542 2 1 65 VAL H H -15.729 0.566 -9.443 1.00 . B B . 65 VAL H 1 1 17 53543 2 1 65 VAL HA H -13.503 -0.678 -10.577 1.00 . B B . 65 VAL HA 1 1 17 53544 2 1 65 VAL HB H -13.542 1.815 -8.859 1.00 . B B . 65 VAL HB 1 1 17 53545 2 1 65 VAL HG11 H -11.461 2.401 -9.995 1.00 . B B . 65 VAL HG11 1 1 17 53546 2 1 65 VAL HG12 H -11.492 0.864 -10.858 1.00 . B B . 65 VAL HG12 1 1 17 53547 2 1 65 VAL HG13 H -11.294 0.887 -9.106 1.00 . B B . 65 VAL HG13 1 1 17 53548 2 1 65 VAL HG21 H -13.741 1.501 -11.853 1.00 . B B . 65 VAL HG21 1 1 17 53549 2 1 65 VAL HG22 H -13.667 3.029 -10.976 1.00 . B B . 65 VAL HG22 1 1 17 53550 2 1 65 VAL HG23 H -15.055 1.962 -10.772 1.00 . B B . 65 VAL HG23 1 1 17 53551 2 1 65 VAL N N -15.194 -0.255 -9.465 1.00 . B B . 65 VAL N 1 1 17 53552 2 1 65 VAL O O -12.475 -1.918 -8.648 1.00 . B B . 65 VAL O 1 1 17 53553 2 1 66 ASN C C -13.381 -1.713 -5.420 1.00 . B B . 66 ASN C 1 1 17 53554 2 1 66 ASN CA C -12.447 -0.739 -6.136 1.00 . B B . 66 ASN CA 1 1 17 53555 2 1 66 ASN CB C -12.045 0.363 -5.164 1.00 . B B . 66 ASN CB 1 1 17 53556 2 1 66 ASN CG C -11.360 1.537 -5.842 1.00 . B B . 66 ASN CG 1 1 17 53557 2 1 66 ASN H H -13.510 0.686 -7.284 1.00 . B B . 66 ASN H 1 1 17 53558 2 1 66 ASN HA H -11.559 -1.274 -6.441 1.00 . B B . 66 ASN HA 1 1 17 53559 2 1 66 ASN HB2 H -12.930 0.719 -4.658 1.00 . B B . 66 ASN HB2 1 1 17 53560 2 1 66 ASN HB3 H -11.365 -0.053 -4.437 1.00 . B B . 66 ASN HB3 1 1 17 53561 2 1 66 ASN HD21 H -10.617 0.348 -7.257 1.00 . B B . 66 ASN HD21 1 1 17 53562 2 1 66 ASN HD22 H -10.212 2.020 -7.393 1.00 . B B . 66 ASN HD22 1 1 17 53563 2 1 66 ASN N N -13.064 -0.185 -7.336 1.00 . B B . 66 ASN N 1 1 17 53564 2 1 66 ASN ND2 N -10.658 1.273 -6.942 1.00 . B B . 66 ASN ND2 1 1 17 53565 2 1 66 ASN O O -13.287 -1.876 -4.206 1.00 . B B . 66 ASN O 1 1 17 53566 2 1 66 ASN OD1 O -11.449 2.672 -5.373 1.00 . B B . 66 ASN OD1 1 1 17 53567 2 1 67 GLN C C -14.504 -4.202 -4.572 1.00 . B B . 67 GLN C 1 1 17 53568 2 1 67 GLN CA C -15.227 -3.307 -5.577 1.00 . B B . 67 GLN CA 1 1 17 53569 2 1 67 GLN CB C -15.879 -4.106 -6.716 1.00 . B B . 67 GLN CB 1 1 17 53570 2 1 67 GLN CD C -15.412 -6.539 -6.099 1.00 . B B . 67 GLN CD 1 1 17 53571 2 1 67 GLN CG C -16.460 -5.457 -6.318 1.00 . B B . 67 GLN CG 1 1 17 53572 2 1 67 GLN H H -14.357 -2.156 -7.103 1.00 . B B . 67 GLN H 1 1 17 53573 2 1 67 GLN HA H -15.989 -2.752 -5.052 1.00 . B B . 67 GLN HA 1 1 17 53574 2 1 67 GLN HB2 H -16.684 -3.513 -7.124 1.00 . B B . 67 GLN HB2 1 1 17 53575 2 1 67 GLN HB3 H -15.147 -4.261 -7.489 1.00 . B B . 67 GLN HB3 1 1 17 53576 2 1 67 GLN HE21 H -14.306 -5.866 -7.615 1.00 . B B . 67 GLN HE21 1 1 17 53577 2 1 67 GLN HE22 H -13.679 -7.241 -6.790 1.00 . B B . 67 GLN HE22 1 1 17 53578 2 1 67 GLN HG2 H -17.019 -5.332 -5.406 1.00 . B B . 67 GLN HG2 1 1 17 53579 2 1 67 GLN HG3 H -17.130 -5.782 -7.101 1.00 . B B . 67 GLN HG3 1 1 17 53580 2 1 67 GLN N N -14.296 -2.344 -6.156 1.00 . B B . 67 GLN N 1 1 17 53581 2 1 67 GLN NE2 N -14.360 -6.548 -6.919 1.00 . B B . 67 GLN NE2 1 1 17 53582 2 1 67 GLN O O -14.873 -4.258 -3.399 1.00 . B B . 67 GLN O 1 1 17 53583 2 1 67 GLN OE1 O -15.560 -7.378 -5.209 1.00 . B B . 67 GLN OE1 1 1 17 53584 2 1 68 ASP C C -11.553 -4.925 -3.516 1.00 . B B . 68 ASP C 1 1 17 53585 2 1 68 ASP CA C -12.671 -5.737 -4.165 1.00 . B B . 68 ASP CA 1 1 17 53586 2 1 68 ASP CB C -12.076 -6.915 -4.928 1.00 . B B . 68 ASP CB 1 1 17 53587 2 1 68 ASP CG C -12.876 -8.187 -4.746 1.00 . B B . 68 ASP CG 1 1 17 53588 2 1 68 ASP H H -13.238 -4.827 -5.980 1.00 . B B . 68 ASP H 1 1 17 53589 2 1 68 ASP HA H -13.318 -6.115 -3.386 1.00 . B B . 68 ASP HA 1 1 17 53590 2 1 68 ASP HB2 H -12.039 -6.675 -5.979 1.00 . B B . 68 ASP HB2 1 1 17 53591 2 1 68 ASP HB3 H -11.073 -7.094 -4.572 1.00 . B B . 68 ASP HB3 1 1 17 53592 2 1 68 ASP N N -13.475 -4.898 -5.036 1.00 . B B . 68 ASP N 1 1 17 53593 2 1 68 ASP O O -10.459 -5.446 -3.299 1.00 . B B . 68 ASP O 1 1 17 53594 2 1 68 ASP OD1 O -12.829 -8.758 -3.641 1.00 . B B . 68 ASP OD1 1 1 17 53595 2 1 68 ASP OD2 O -13.541 -8.616 -5.713 1.00 . B B . 68 ASP OD2 1 1 17 53596 2 1 69 SER C C -10.102 -3.555 -1.434 1.00 . B B . 69 SER C 1 1 17 53597 2 1 69 SER CA C -10.777 -2.815 -2.572 1.00 . B B . 69 SER CA 1 1 17 53598 2 1 69 SER CB C -11.365 -1.507 -2.049 1.00 . B B . 69 SER CB 1 1 17 53599 2 1 69 SER H H -12.704 -3.279 -3.341 1.00 . B B . 69 SER H 1 1 17 53600 2 1 69 SER HA H -10.032 -2.604 -3.327 1.00 . B B . 69 SER HA 1 1 17 53601 2 1 69 SER HB2 H -11.883 -0.999 -2.846 1.00 . B B . 69 SER HB2 1 1 17 53602 2 1 69 SER HB3 H -12.057 -1.728 -1.249 1.00 . B B . 69 SER HB3 1 1 17 53603 2 1 69 SER HG H -9.872 -1.105 -0.849 1.00 . B B . 69 SER HG 1 1 17 53604 2 1 69 SER N N -11.810 -3.653 -3.187 1.00 . B B . 69 SER N 1 1 17 53605 2 1 69 SER O O -8.975 -3.251 -1.065 1.00 . B B . 69 SER O 1 1 17 53606 2 1 69 SER OG O -10.350 -0.655 -1.549 1.00 . B B . 69 SER OG 1 1 17 53607 2 1 70 GLU C C -10.478 -6.765 -0.184 1.00 . B B . 70 GLU C 1 1 17 53608 2 1 70 GLU CA C -10.293 -5.332 0.195 1.00 . B B . 70 GLU CA 1 1 17 53609 2 1 70 GLU CB C -11.019 -5.089 1.515 1.00 . B B . 70 GLU CB 1 1 17 53610 2 1 70 GLU CD C -11.774 -6.103 3.734 1.00 . B B . 70 GLU CD 1 1 17 53611 2 1 70 GLU CG C -11.031 -6.310 2.452 1.00 . B B . 70 GLU CG 1 1 17 53612 2 1 70 GLU H H -11.735 -4.666 -1.181 1.00 . B B . 70 GLU H 1 1 17 53613 2 1 70 GLU HA H -9.244 -5.121 0.311 1.00 . B B . 70 GLU HA 1 1 17 53614 2 1 70 GLU HB2 H -10.555 -4.265 2.029 1.00 . B B . 70 GLU HB2 1 1 17 53615 2 1 70 GLU HB3 H -12.024 -4.839 1.280 1.00 . B B . 70 GLU HB3 1 1 17 53616 2 1 70 GLU HG2 H -11.505 -7.132 1.930 1.00 . B B . 70 GLU HG2 1 1 17 53617 2 1 70 GLU HG3 H -10.010 -6.580 2.680 1.00 . B B . 70 GLU HG3 1 1 17 53618 2 1 70 GLU N N -10.819 -4.508 -0.870 1.00 . B B . 70 GLU N 1 1 17 53619 2 1 70 GLU O O -11.290 -7.099 -1.046 1.00 . B B . 70 GLU O 1 1 17 53620 2 1 70 GLU OE1 O -12.491 -5.088 3.855 1.00 . B B . 70 GLU OE1 1 1 17 53621 2 1 70 GLU OE2 O -11.653 -6.975 4.620 1.00 . B B . 70 GLU OE2 1 1 17 53622 2 1 71 LEU C C -9.611 -9.855 1.448 1.00 . B B . 71 LEU C 1 1 17 53623 2 1 71 LEU CA C -9.849 -8.980 0.218 1.00 . B B . 71 LEU CA 1 1 17 53624 2 1 71 LEU CB C -8.877 -9.304 -0.869 1.00 . B B . 71 LEU CB 1 1 17 53625 2 1 71 LEU CD1 C -7.893 -11.494 -0.182 1.00 . B B . 71 LEU CD1 1 1 17 53626 2 1 71 LEU CD2 C -10.109 -11.328 -1.400 1.00 . B B . 71 LEU CD2 1 1 17 53627 2 1 71 LEU CG C -8.742 -10.743 -1.192 1.00 . B B . 71 LEU CG 1 1 17 53628 2 1 71 LEU H H -9.012 -7.301 1.034 1.00 . B B . 71 LEU H 1 1 17 53629 2 1 71 LEU HA H -10.845 -9.159 -0.151 1.00 . B B . 71 LEU HA 1 1 17 53630 2 1 71 LEU HB2 H -9.200 -8.798 -1.764 1.00 . B B . 71 LEU HB2 1 1 17 53631 2 1 71 LEU HB3 H -7.919 -8.926 -0.586 1.00 . B B . 71 LEU HB3 1 1 17 53632 2 1 71 LEU HD11 H -6.996 -11.853 -0.668 1.00 . B B . 71 LEU HD11 1 1 17 53633 2 1 71 LEU HD12 H -8.435 -12.322 0.209 1.00 . B B . 71 LEU HD12 1 1 17 53634 2 1 71 LEU HD13 H -7.616 -10.833 0.622 1.00 . B B . 71 LEU HD13 1 1 17 53635 2 1 71 LEU HD21 H -10.055 -12.379 -1.373 1.00 . B B . 71 LEU HD21 1 1 17 53636 2 1 71 LEU HD22 H -10.492 -11.023 -2.349 1.00 . B B . 71 LEU HD22 1 1 17 53637 2 1 71 LEU HD23 H -10.774 -10.991 -0.642 1.00 . B B . 71 LEU HD23 1 1 17 53638 2 1 71 LEU HG H -8.253 -10.799 -2.086 1.00 . B B . 71 LEU HG 1 1 17 53639 2 1 71 LEU N N -9.720 -7.612 0.457 1.00 . B B . 71 LEU N 1 1 17 53640 2 1 71 LEU O O -8.731 -9.592 2.256 1.00 . B B . 71 LEU O 1 1 17 53641 2 1 72 ARG C C -9.863 -13.174 1.915 1.00 . B B . 72 ARG C 1 1 17 53642 2 1 72 ARG CA C -10.290 -11.881 2.623 1.00 . B B . 72 ARG CA 1 1 17 53643 2 1 72 ARG CB C -11.593 -12.131 3.387 1.00 . B B . 72 ARG CB 1 1 17 53644 2 1 72 ARG CD C -11.710 -9.719 4.042 1.00 . B B . 72 ARG CD 1 1 17 53645 2 1 72 ARG CG C -12.479 -10.917 3.540 1.00 . B B . 72 ARG CG 1 1 17 53646 2 1 72 ARG CZ C -9.779 -9.336 5.511 1.00 . B B . 72 ARG CZ 1 1 17 53647 2 1 72 ARG H H -11.244 -10.900 1.034 1.00 . B B . 72 ARG H 1 1 17 53648 2 1 72 ARG HA H -9.513 -11.565 3.305 1.00 . B B . 72 ARG HA 1 1 17 53649 2 1 72 ARG HB2 H -12.158 -12.873 2.850 1.00 . B B . 72 ARG HB2 1 1 17 53650 2 1 72 ARG HB3 H -11.356 -12.506 4.370 1.00 . B B . 72 ARG HB3 1 1 17 53651 2 1 72 ARG HD2 H -11.119 -9.324 3.231 1.00 . B B . 72 ARG HD2 1 1 17 53652 2 1 72 ARG HD3 H -12.416 -8.976 4.367 1.00 . B B . 72 ARG HD3 1 1 17 53653 2 1 72 ARG HE H -11.042 -10.871 5.668 1.00 . B B . 72 ARG HE 1 1 17 53654 2 1 72 ARG HG2 H -12.901 -10.682 2.582 1.00 . B B . 72 ARG HG2 1 1 17 53655 2 1 72 ARG HG3 H -13.270 -11.145 4.238 1.00 . B B . 72 ARG HG3 1 1 17 53656 2 1 72 ARG HH11 H -10.036 -7.952 4.061 1.00 . B B . 72 ARG HH11 1 1 17 53657 2 1 72 ARG HH12 H -8.682 -7.693 5.103 1.00 . B B . 72 ARG HH12 1 1 17 53658 2 1 72 ARG HH21 H -9.258 -10.538 7.051 1.00 . B B . 72 ARG HH21 1 1 17 53659 2 1 72 ARG HH22 H -8.237 -9.161 6.806 1.00 . B B . 72 ARG HH22 1 1 17 53660 2 1 72 ARG N N -10.450 -10.864 1.597 1.00 . B B . 72 ARG N 1 1 17 53661 2 1 72 ARG NE N -10.833 -10.060 5.157 1.00 . B B . 72 ARG NE 1 1 17 53662 2 1 72 ARG NH1 N -9.474 -8.237 4.837 1.00 . B B . 72 ARG NH1 1 1 17 53663 2 1 72 ARG NH2 N -9.030 -9.709 6.541 1.00 . B B . 72 ARG NH2 1 1 17 53664 2 1 72 ARG O O -9.124 -13.988 2.466 1.00 . B B . 72 ARG O 1 1 17 53665 2 1 73 PHE C C -8.822 -14.246 -1.180 1.00 . B B . 73 PHE C 1 1 17 53666 2 1 73 PHE CA C -10.016 -14.486 -0.175 1.00 . B B . 73 PHE CA 1 1 17 53667 2 1 73 PHE CB C -11.325 -15.027 -0.826 1.00 . B B . 73 PHE CB 1 1 17 53668 2 1 73 PHE CD1 C -12.295 -12.968 -1.950 1.00 . B B . 73 PHE CD1 1 1 17 53669 2 1 73 PHE CD2 C -12.042 -14.941 -3.244 1.00 . B B . 73 PHE CD2 1 1 17 53670 2 1 73 PHE CE1 C -12.801 -12.300 -3.031 1.00 . B B . 73 PHE CE1 1 1 17 53671 2 1 73 PHE CE2 C -12.559 -14.278 -4.344 1.00 . B B . 73 PHE CE2 1 1 17 53672 2 1 73 PHE CG C -11.900 -14.293 -2.026 1.00 . B B . 73 PHE CG 1 1 17 53673 2 1 73 PHE CZ C -12.938 -12.952 -4.238 1.00 . B B . 73 PHE CZ 1 1 17 53674 2 1 73 PHE H H -10.936 -12.659 0.309 1.00 . B B . 73 PHE H 1 1 17 53675 2 1 73 PHE HA H -9.674 -15.244 0.515 1.00 . B B . 73 PHE HA 1 1 17 53676 2 1 73 PHE HB2 H -11.157 -16.025 -1.125 1.00 . B B . 73 PHE HB2 1 1 17 53677 2 1 73 PHE HB3 H -12.081 -15.043 -0.067 1.00 . B B . 73 PHE HB3 1 1 17 53678 2 1 73 PHE HD1 H -12.194 -12.444 -1.037 1.00 . B B . 73 PHE HD1 1 1 17 53679 2 1 73 PHE HD2 H -11.743 -15.975 -3.332 1.00 . B B . 73 PHE HD2 1 1 17 53680 2 1 73 PHE HE1 H -13.075 -11.255 -2.928 1.00 . B B . 73 PHE HE1 1 1 17 53681 2 1 73 PHE HE2 H -12.660 -14.794 -5.284 1.00 . B B . 73 PHE HE2 1 1 17 53682 2 1 73 PHE HZ H -13.341 -12.432 -5.094 1.00 . B B . 73 PHE HZ 1 1 17 53683 2 1 73 PHE N N -10.328 -13.323 0.656 1.00 . B B . 73 PHE N 1 1 17 53684 2 1 73 PHE O O -7.692 -14.215 -0.743 1.00 . B B . 73 PHE O 1 1 17 53685 2 1 74 SER C C -7.733 -12.479 -4.041 1.00 . B B . 74 SER C 1 1 17 53686 2 1 74 SER CA C -7.874 -13.847 -3.413 1.00 . B B . 74 SER CA 1 1 17 53687 2 1 74 SER CB C -7.927 -14.883 -4.534 1.00 . B B . 74 SER CB 1 1 17 53688 2 1 74 SER H H -9.906 -13.748 -2.792 1.00 . B B . 74 SER H 1 1 17 53689 2 1 74 SER HA H -6.988 -14.019 -2.834 1.00 . B B . 74 SER HA 1 1 17 53690 2 1 74 SER HB2 H -7.436 -14.470 -5.407 1.00 . B B . 74 SER HB2 1 1 17 53691 2 1 74 SER HB3 H -7.413 -15.780 -4.228 1.00 . B B . 74 SER HB3 1 1 17 53692 2 1 74 SER HG H -9.451 -14.892 -5.762 1.00 . B B . 74 SER HG 1 1 17 53693 2 1 74 SER N N -9.029 -13.980 -2.483 1.00 . B B . 74 SER N 1 1 17 53694 2 1 74 SER O O -6.672 -12.135 -4.563 1.00 . B B . 74 SER O 1 1 17 53695 2 1 74 SER OG O -9.264 -15.205 -4.875 1.00 . B B . 74 SER OG 1 1 17 53696 2 1 75 GLU C C -7.844 -9.369 -3.825 1.00 . B B . 75 GLU C 1 1 17 53697 2 1 75 GLU CA C -8.774 -10.355 -4.569 1.00 . B B . 75 GLU CA 1 1 17 53698 2 1 75 GLU CB C -10.195 -9.811 -4.528 1.00 . B B . 75 GLU CB 1 1 17 53699 2 1 75 GLU CD C -11.274 -10.589 -6.676 1.00 . B B . 75 GLU CD 1 1 17 53700 2 1 75 GLU CG C -11.218 -10.733 -5.168 1.00 . B B . 75 GLU CG 1 1 17 53701 2 1 75 GLU H H -9.601 -12.053 -3.600 1.00 . B B . 75 GLU H 1 1 17 53702 2 1 75 GLU HA H -8.459 -10.429 -5.593 1.00 . B B . 75 GLU HA 1 1 17 53703 2 1 75 GLU HB2 H -10.470 -9.667 -3.495 1.00 . B B . 75 GLU HB2 1 1 17 53704 2 1 75 GLU HB3 H -10.225 -8.862 -5.038 1.00 . B B . 75 GLU HB3 1 1 17 53705 2 1 75 GLU HG2 H -10.955 -11.751 -4.932 1.00 . B B . 75 GLU HG2 1 1 17 53706 2 1 75 GLU HG3 H -12.191 -10.510 -4.759 1.00 . B B . 75 GLU HG3 1 1 17 53707 2 1 75 GLU N N -8.782 -11.705 -4.000 1.00 . B B . 75 GLU N 1 1 17 53708 2 1 75 GLU O O -8.063 -8.160 -3.892 1.00 . B B . 75 GLU O 1 1 17 53709 2 1 75 GLU OE1 O -11.475 -9.454 -7.158 1.00 . B B . 75 GLU OE1 1 1 17 53710 2 1 75 GLU OE2 O -11.112 -11.611 -7.376 1.00 . B B . 75 GLU OE2 1 1 17 53711 2 1 76 TYR C C -5.178 -8.093 -3.348 1.00 . B B . 76 TYR C 1 1 17 53712 2 1 76 TYR CA C -5.934 -8.981 -2.383 1.00 . B B . 76 TYR CA 1 1 17 53713 2 1 76 TYR CB C -4.968 -9.751 -1.478 1.00 . B B . 76 TYR CB 1 1 17 53714 2 1 76 TYR CD1 C -5.886 -8.626 0.568 1.00 . B B . 76 TYR CD1 1 1 17 53715 2 1 76 TYR CD2 C -5.214 -10.894 0.740 1.00 . B B . 76 TYR CD2 1 1 17 53716 2 1 76 TYR CE1 C -6.282 -8.631 1.880 1.00 . B B . 76 TYR CE1 1 1 17 53717 2 1 76 TYR CE2 C -5.612 -10.918 2.057 1.00 . B B . 76 TYR CE2 1 1 17 53718 2 1 76 TYR CG C -5.347 -9.748 -0.023 1.00 . B B . 76 TYR CG 1 1 17 53719 2 1 76 TYR CZ C -6.148 -9.783 2.627 1.00 . B B . 76 TYR CZ 1 1 17 53720 2 1 76 TYR H H -6.628 -10.806 -3.120 1.00 . B B . 76 TYR H 1 1 17 53721 2 1 76 TYR HA H -6.576 -8.391 -1.774 1.00 . B B . 76 TYR HA 1 1 17 53722 2 1 76 TYR HB2 H -4.974 -10.762 -1.778 1.00 . B B . 76 TYR HB2 1 1 17 53723 2 1 76 TYR HB3 H -3.973 -9.345 -1.573 1.00 . B B . 76 TYR HB3 1 1 17 53724 2 1 76 TYR HD1 H -5.981 -7.732 -0.008 1.00 . B B . 76 TYR HD1 1 1 17 53725 2 1 76 TYR HD2 H -4.788 -11.779 0.291 1.00 . B B . 76 TYR HD2 1 1 17 53726 2 1 76 TYR HE1 H -6.722 -7.742 2.304 1.00 . B B . 76 TYR HE1 1 1 17 53727 2 1 76 TYR HE2 H -5.516 -11.824 2.626 1.00 . B B . 76 TYR HE2 1 1 17 53728 2 1 76 TYR HH H -5.875 -10.223 4.479 1.00 . B B . 76 TYR HH 1 1 17 53729 2 1 76 TYR N N -6.807 -9.862 -3.125 1.00 . B B . 76 TYR N 1 1 17 53730 2 1 76 TYR O O -4.725 -7.005 -2.996 1.00 . B B . 76 TYR O 1 1 17 53731 2 1 76 TYR OH O -6.548 -9.798 3.944 1.00 . B B . 76 TYR OH 1 1 17 53732 2 1 77 TRP C C -5.075 -6.487 -5.848 1.00 . B B . 77 TRP C 1 1 17 53733 2 1 77 TRP CA C -4.376 -7.828 -5.631 1.00 . B B . 77 TRP CA 1 1 17 53734 2 1 77 TRP CB C -4.400 -8.630 -6.931 1.00 . B B . 77 TRP CB 1 1 17 53735 2 1 77 TRP CD1 C -6.625 -7.842 -7.893 1.00 . B B . 77 TRP CD1 1 1 17 53736 2 1 77 TRP CD2 C -6.523 -10.046 -7.536 1.00 . B B . 77 TRP CD2 1 1 17 53737 2 1 77 TRP CE2 C -7.791 -9.733 -8.058 1.00 . B B . 77 TRP CE2 1 1 17 53738 2 1 77 TRP CE3 C -6.232 -11.375 -7.234 1.00 . B B . 77 TRP CE3 1 1 17 53739 2 1 77 TRP CG C -5.791 -8.818 -7.445 1.00 . B B . 77 TRP CG 1 1 17 53740 2 1 77 TRP CH2 C -8.451 -11.997 -7.970 1.00 . B B . 77 TRP CH2 1 1 17 53741 2 1 77 TRP CZ2 C -8.766 -10.702 -8.280 1.00 . B B . 77 TRP CZ2 1 1 17 53742 2 1 77 TRP CZ3 C -7.197 -12.337 -7.452 1.00 . B B . 77 TRP CZ3 1 1 17 53743 2 1 77 TRP H H -5.385 -9.494 -4.779 1.00 . B B . 77 TRP H 1 1 17 53744 2 1 77 TRP HA H -3.352 -7.642 -5.337 1.00 . B B . 77 TRP HA 1 1 17 53745 2 1 77 TRP HB2 H -3.828 -8.109 -7.685 1.00 . B B . 77 TRP HB2 1 1 17 53746 2 1 77 TRP HB3 H -3.969 -9.605 -6.760 1.00 . B B . 77 TRP HB3 1 1 17 53747 2 1 77 TRP HD1 H -6.366 -6.793 -7.936 1.00 . B B . 77 TRP HD1 1 1 17 53748 2 1 77 TRP HE1 H -8.575 -7.876 -8.619 1.00 . B B . 77 TRP HE1 1 1 17 53749 2 1 77 TRP HE3 H -5.274 -11.656 -6.838 1.00 . B B . 77 TRP HE3 1 1 17 53750 2 1 77 TRP HH2 H -9.176 -12.781 -8.119 1.00 . B B . 77 TRP HH2 1 1 17 53751 2 1 77 TRP HZ2 H -9.738 -10.455 -8.681 1.00 . B B . 77 TRP HZ2 1 1 17 53752 2 1 77 TRP HZ3 H -6.988 -13.368 -7.216 1.00 . B B . 77 TRP HZ3 1 1 17 53753 2 1 77 TRP N N -5.040 -8.583 -4.578 1.00 . B B . 77 TRP N 1 1 17 53754 2 1 77 TRP NE1 N -7.824 -8.380 -8.266 1.00 . B B . 77 TRP NE1 1 1 17 53755 2 1 77 TRP O O -4.528 -5.601 -6.496 1.00 . B B . 77 TRP O 1 1 17 53756 2 1 78 ARG C C -6.492 -4.092 -4.498 1.00 . B B . 78 ARG C 1 1 17 53757 2 1 78 ARG CA C -7.030 -5.110 -5.481 1.00 . B B . 78 ARG CA 1 1 17 53758 2 1 78 ARG CB C -8.519 -5.348 -5.268 1.00 . B B . 78 ARG CB 1 1 17 53759 2 1 78 ARG CD C -9.484 -5.049 -7.574 1.00 . B B . 78 ARG CD 1 1 17 53760 2 1 78 ARG CG C -9.184 -6.026 -6.450 1.00 . B B . 78 ARG CG 1 1 17 53761 2 1 78 ARG CZ C -8.176 -3.432 -8.898 1.00 . B B . 78 ARG CZ 1 1 17 53762 2 1 78 ARG H H -6.725 -7.090 -4.869 1.00 . B B . 78 ARG H 1 1 17 53763 2 1 78 ARG HA H -6.865 -4.762 -6.473 1.00 . B B . 78 ARG HA 1 1 17 53764 2 1 78 ARG HB2 H -8.651 -5.979 -4.398 1.00 . B B . 78 ARG HB2 1 1 17 53765 2 1 78 ARG HB3 H -9.008 -4.400 -5.098 1.00 . B B . 78 ARG HB3 1 1 17 53766 2 1 78 ARG HD2 H -10.124 -5.540 -8.293 1.00 . B B . 78 ARG HD2 1 1 17 53767 2 1 78 ARG HD3 H -9.997 -4.198 -7.157 1.00 . B B . 78 ARG HD3 1 1 17 53768 2 1 78 ARG HE H -7.494 -5.187 -8.236 1.00 . B B . 78 ARG HE 1 1 17 53769 2 1 78 ARG HG2 H -8.529 -6.792 -6.821 1.00 . B B . 78 ARG HG2 1 1 17 53770 2 1 78 ARG HG3 H -10.101 -6.469 -6.122 1.00 . B B . 78 ARG HG3 1 1 17 53771 2 1 78 ARG HH11 H -10.080 -2.860 -8.527 1.00 . B B . 78 ARG HH11 1 1 17 53772 2 1 78 ARG HH12 H -9.134 -1.739 -9.445 1.00 . B B . 78 ARG HH12 1 1 17 53773 2 1 78 ARG HH21 H -6.251 -3.713 -9.448 1.00 . B B . 78 ARG HH21 1 1 17 53774 2 1 78 ARG HH22 H -6.963 -2.223 -9.969 1.00 . B B . 78 ARG HH22 1 1 17 53775 2 1 78 ARG N N -6.301 -6.350 -5.339 1.00 . B B . 78 ARG N 1 1 17 53776 2 1 78 ARG NE N -8.274 -4.594 -8.256 1.00 . B B . 78 ARG NE 1 1 17 53777 2 1 78 ARG NH1 N -9.216 -2.611 -8.961 1.00 . B B . 78 ARG NH1 1 1 17 53778 2 1 78 ARG NH2 N -7.036 -3.095 -9.487 1.00 . B B . 78 ARG NH2 1 1 17 53779 2 1 78 ARG O O -6.318 -2.916 -4.816 1.00 . B B . 78 ARG O 1 1 17 53780 2 1 79 LEU C C -4.322 -3.211 -2.700 1.00 . B B . 79 LEU C 1 1 17 53781 2 1 79 LEU CA C -5.649 -3.776 -2.239 1.00 . B B . 79 LEU CA 1 1 17 53782 2 1 79 LEU CB C -5.430 -4.642 -0.999 1.00 . B B . 79 LEU CB 1 1 17 53783 2 1 79 LEU CD1 C -7.387 -6.214 -1.076 1.00 . B B . 79 LEU CD1 1 1 17 53784 2 1 79 LEU CD2 C -6.381 -5.575 1.128 1.00 . B B . 79 LEU CD2 1 1 17 53785 2 1 79 LEU CG C -6.695 -5.122 -0.293 1.00 . B B . 79 LEU CG 1 1 17 53786 2 1 79 LEU H H -6.372 -5.525 -3.150 1.00 . B B . 79 LEU H 1 1 17 53787 2 1 79 LEU HA H -6.323 -2.964 -2.014 1.00 . B B . 79 LEU HA 1 1 17 53788 2 1 79 LEU HB2 H -4.872 -5.510 -1.303 1.00 . B B . 79 LEU HB2 1 1 17 53789 2 1 79 LEU HB3 H -4.839 -4.081 -0.291 1.00 . B B . 79 LEU HB3 1 1 17 53790 2 1 79 LEU HD11 H -7.731 -6.977 -0.398 1.00 . B B . 79 LEU HD11 1 1 17 53791 2 1 79 LEU HD12 H -6.691 -6.641 -1.768 1.00 . B B . 79 LEU HD12 1 1 17 53792 2 1 79 LEU HD13 H -8.227 -5.801 -1.613 1.00 . B B . 79 LEU HD13 1 1 17 53793 2 1 79 LEU HD21 H -6.094 -4.725 1.722 1.00 . B B . 79 LEU HD21 1 1 17 53794 2 1 79 LEU HD22 H -5.567 -6.282 1.112 1.00 . B B . 79 LEU HD22 1 1 17 53795 2 1 79 LEU HD23 H -7.256 -6.038 1.560 1.00 . B B . 79 LEU HD23 1 1 17 53796 2 1 79 LEU HG H -7.371 -4.318 -0.240 1.00 . B B . 79 LEU HG 1 1 17 53797 2 1 79 LEU N N -6.216 -4.582 -3.305 1.00 . B B . 79 LEU N 1 1 17 53798 2 1 79 LEU O O -3.847 -2.196 -2.189 1.00 . B B . 79 LEU O 1 1 17 53799 2 1 80 ILE C C -2.512 -1.974 -4.592 1.00 . B B . 80 ILE C 1 1 17 53800 2 1 80 ILE CA C -2.471 -3.476 -4.250 1.00 . B B . 80 ILE CA 1 1 17 53801 2 1 80 ILE CB C -2.150 -4.381 -5.486 1.00 . B B . 80 ILE CB 1 1 17 53802 2 1 80 ILE CD1 C -0.325 -5.864 -6.454 1.00 . B B . 80 ILE CD1 1 1 17 53803 2 1 80 ILE CG1 C -0.659 -4.712 -5.533 1.00 . B B . 80 ILE CG1 1 1 17 53804 2 1 80 ILE CG2 C -2.585 -3.746 -6.801 1.00 . B B . 80 ILE CG2 1 1 17 53805 2 1 80 ILE H H -4.158 -4.691 -4.027 1.00 . B B . 80 ILE H 1 1 17 53806 2 1 80 ILE HA H -1.706 -3.639 -3.504 1.00 . B B . 80 ILE HA 1 1 17 53807 2 1 80 ILE HB H -2.711 -5.313 -5.373 1.00 . B B . 80 ILE HB 1 1 17 53808 2 1 80 ILE HD11 H -0.819 -6.759 -6.106 1.00 . B B . 80 ILE HD11 1 1 17 53809 2 1 80 ILE HD12 H 0.744 -6.021 -6.459 1.00 . B B . 80 ILE HD12 1 1 17 53810 2 1 80 ILE HD13 H -0.660 -5.633 -7.454 1.00 . B B . 80 ILE HD13 1 1 17 53811 2 1 80 ILE HG12 H -0.116 -3.847 -5.880 1.00 . B B . 80 ILE HG12 1 1 17 53812 2 1 80 ILE HG13 H -0.323 -4.971 -4.539 1.00 . B B . 80 ILE HG13 1 1 17 53813 2 1 80 ILE HG21 H -3.659 -3.664 -6.825 1.00 . B B . 80 ILE HG21 1 1 17 53814 2 1 80 ILE HG22 H -2.253 -4.364 -7.621 1.00 . B B . 80 ILE HG22 1 1 17 53815 2 1 80 ILE HG23 H -2.146 -2.765 -6.888 1.00 . B B . 80 ILE HG23 1 1 17 53816 2 1 80 ILE N N -3.731 -3.885 -3.679 1.00 . B B . 80 ILE N 1 1 17 53817 2 1 80 ILE O O -1.665 -1.198 -4.148 1.00 . B B . 80 ILE O 1 1 17 53818 2 1 81 GLY C C -4.372 0.644 -4.645 1.00 . B B . 81 GLY C 1 1 17 53819 2 1 81 GLY CA C -3.672 -0.173 -5.725 1.00 . B B . 81 GLY CA 1 1 17 53820 2 1 81 GLY H H -4.172 -2.228 -5.680 1.00 . B B . 81 GLY H 1 1 17 53821 2 1 81 GLY HA2 H -2.693 0.250 -5.898 1.00 . B B . 81 GLY HA2 1 1 17 53822 2 1 81 GLY HA3 H -4.246 -0.109 -6.637 1.00 . B B . 81 GLY HA3 1 1 17 53823 2 1 81 GLY N N -3.519 -1.572 -5.363 1.00 . B B . 81 GLY N 1 1 17 53824 2 1 81 GLY O O -4.486 1.864 -4.761 1.00 . B B . 81 GLY O 1 1 17 53825 2 1 82 GLU C C -4.573 1.282 -1.540 1.00 . B B . 82 GLU C 1 1 17 53826 2 1 82 GLU CA C -5.547 0.639 -2.501 1.00 . B B . 82 GLU CA 1 1 17 53827 2 1 82 GLU CB C -6.396 -0.358 -1.745 1.00 . B B . 82 GLU CB 1 1 17 53828 2 1 82 GLU CD C -8.275 0.117 -3.370 1.00 . B B . 82 GLU CD 1 1 17 53829 2 1 82 GLU CG C -7.538 -0.937 -2.565 1.00 . B B . 82 GLU CG 1 1 17 53830 2 1 82 GLU H H -4.710 -0.993 -3.539 1.00 . B B . 82 GLU H 1 1 17 53831 2 1 82 GLU HA H -6.183 1.390 -2.917 1.00 . B B . 82 GLU HA 1 1 17 53832 2 1 82 GLU HB2 H -5.752 -1.159 -1.437 1.00 . B B . 82 GLU HB2 1 1 17 53833 2 1 82 GLU HB3 H -6.809 0.121 -0.871 1.00 . B B . 82 GLU HB3 1 1 17 53834 2 1 82 GLU HG2 H -7.140 -1.676 -3.243 1.00 . B B . 82 GLU HG2 1 1 17 53835 2 1 82 GLU HG3 H -8.238 -1.407 -1.894 1.00 . B B . 82 GLU HG3 1 1 17 53836 2 1 82 GLU N N -4.846 -0.028 -3.593 1.00 . B B . 82 GLU N 1 1 17 53837 2 1 82 GLU O O -4.564 2.499 -1.366 1.00 . B B . 82 GLU O 1 1 17 53838 2 1 82 GLU OE1 O -8.986 0.943 -2.759 1.00 . B B . 82 GLU OE1 1 1 17 53839 2 1 82 GLU OE2 O -8.142 0.117 -4.612 1.00 . B B . 82 GLU OE2 1 1 17 53840 2 1 83 LEU C C -1.948 2.042 -0.627 1.00 . B B . 83 LEU C 1 1 17 53841 2 1 83 LEU CA C -2.755 0.942 0.027 1.00 . B B . 83 LEU CA 1 1 17 53842 2 1 83 LEU CB C -1.820 -0.181 0.470 1.00 . B B . 83 LEU CB 1 1 17 53843 2 1 83 LEU CD1 C -3.700 -1.780 0.940 1.00 . B B . 83 LEU CD1 1 1 17 53844 2 1 83 LEU CD2 C -1.395 -2.270 1.776 1.00 . B B . 83 LEU CD2 1 1 17 53845 2 1 83 LEU CG C -2.407 -1.177 1.469 1.00 . B B . 83 LEU CG 1 1 17 53846 2 1 83 LEU H H -3.787 -0.503 -1.113 1.00 . B B . 83 LEU H 1 1 17 53847 2 1 83 LEU HA H -3.265 1.344 0.883 1.00 . B B . 83 LEU HA 1 1 17 53848 2 1 83 LEU HB2 H -1.507 -0.726 -0.409 1.00 . B B . 83 LEU HB2 1 1 17 53849 2 1 83 LEU HB3 H -0.949 0.271 0.919 1.00 . B B . 83 LEU HB3 1 1 17 53850 2 1 83 LEU HD11 H -4.429 -0.996 0.795 1.00 . B B . 83 LEU HD11 1 1 17 53851 2 1 83 LEU HD12 H -4.079 -2.499 1.651 1.00 . B B . 83 LEU HD12 1 1 17 53852 2 1 83 LEU HD13 H -3.509 -2.271 -0.003 1.00 . B B . 83 LEU HD13 1 1 17 53853 2 1 83 LEU HD21 H -0.983 -2.648 0.852 1.00 . B B . 83 LEU HD21 1 1 17 53854 2 1 83 LEU HD22 H -1.882 -3.073 2.308 1.00 . B B . 83 LEU HD22 1 1 17 53855 2 1 83 LEU HD23 H -0.600 -1.865 2.385 1.00 . B B . 83 LEU HD23 1 1 17 53856 2 1 83 LEU HG H -2.632 -0.661 2.389 1.00 . B B . 83 LEU HG 1 1 17 53857 2 1 83 LEU N N -3.747 0.451 -0.913 1.00 . B B . 83 LEU N 1 1 17 53858 2 1 83 LEU O O -1.386 2.909 0.043 1.00 . B B . 83 LEU O 1 1 17 53859 2 1 84 ALA C C -1.882 4.330 -2.741 1.00 . B B . 84 ALA C 1 1 17 53860 2 1 84 ALA CA C -1.166 2.984 -2.705 1.00 . B B . 84 ALA CA 1 1 17 53861 2 1 84 ALA CB C -0.923 2.488 -4.106 1.00 . B B . 84 ALA CB 1 1 17 53862 2 1 84 ALA H H -2.346 1.252 -2.429 1.00 . B B . 84 ALA H 1 1 17 53863 2 1 84 ALA HA H -0.212 3.105 -2.216 1.00 . B B . 84 ALA HA 1 1 17 53864 2 1 84 ALA HB1 H -1.525 3.063 -4.793 1.00 . B B . 84 ALA HB1 1 1 17 53865 2 1 84 ALA HB2 H -1.198 1.447 -4.167 1.00 . B B . 84 ALA HB2 1 1 17 53866 2 1 84 ALA HB3 H 0.118 2.605 -4.348 1.00 . B B . 84 ALA HB3 1 1 17 53867 2 1 84 ALA N N -1.898 1.994 -1.950 1.00 . B B . 84 ALA N 1 1 17 53868 2 1 84 ALA O O -1.236 5.376 -2.664 1.00 . B B . 84 ALA O 1 1 17 53869 2 1 85 LYS C C -3.492 6.520 -1.910 1.00 . B B . 85 LYS C 1 1 17 53870 2 1 85 LYS CA C -4.030 5.537 -2.895 1.00 . B B . 85 LYS CA 1 1 17 53871 2 1 85 LYS CB C -5.490 5.210 -2.588 1.00 . B B . 85 LYS CB 1 1 17 53872 2 1 85 LYS CD C -7.541 3.907 -3.276 1.00 . B B . 85 LYS CD 1 1 17 53873 2 1 85 LYS CE C -7.939 3.862 -1.807 1.00 . B B . 85 LYS CE 1 1 17 53874 2 1 85 LYS CG C -6.043 4.088 -3.456 1.00 . B B . 85 LYS CG 1 1 17 53875 2 1 85 LYS H H -3.668 3.435 -2.955 1.00 . B B . 85 LYS H 1 1 17 53876 2 1 85 LYS HA H -3.978 5.991 -3.837 1.00 . B B . 85 LYS HA 1 1 17 53877 2 1 85 LYS HB2 H -5.570 4.913 -1.556 1.00 . B B . 85 LYS HB2 1 1 17 53878 2 1 85 LYS HB3 H -6.090 6.093 -2.750 1.00 . B B . 85 LYS HB3 1 1 17 53879 2 1 85 LYS HD2 H -8.047 4.731 -3.751 1.00 . B B . 85 LYS HD2 1 1 17 53880 2 1 85 LYS HD3 H -7.839 2.982 -3.749 1.00 . B B . 85 LYS HD3 1 1 17 53881 2 1 85 LYS HE2 H -7.778 4.838 -1.376 1.00 . B B . 85 LYS HE2 1 1 17 53882 2 1 85 LYS HE3 H -8.985 3.606 -1.740 1.00 . B B . 85 LYS HE3 1 1 17 53883 2 1 85 LYS HG2 H -5.845 4.319 -4.491 1.00 . B B . 85 LYS HG2 1 1 17 53884 2 1 85 LYS HG3 H -5.547 3.168 -3.194 1.00 . B B . 85 LYS HG3 1 1 17 53885 2 1 85 LYS HZ1 H -7.313 1.910 -1.424 1.00 . B B . 85 LYS HZ1 1 1 17 53886 2 1 85 LYS HZ2 H -7.426 2.876 -0.042 1.00 . B B . 85 LYS HZ2 1 1 17 53887 2 1 85 LYS HZ3 H -6.134 3.083 -1.112 1.00 . B B . 85 LYS HZ3 1 1 17 53888 2 1 85 LYS N N -3.219 4.304 -2.872 1.00 . B B . 85 LYS N 1 1 17 53889 2 1 85 LYS NZ N -7.147 2.862 -1.043 1.00 . B B . 85 LYS NZ 1 1 17 53890 2 1 85 LYS O O -3.141 7.637 -2.257 1.00 . B B . 85 LYS O 1 1 17 53891 2 1 86 GLU C C -1.503 7.496 -0.003 1.00 . B B . 86 GLU C 1 1 17 53892 2 1 86 GLU CA C -2.818 6.840 0.365 1.00 . B B . 86 GLU CA 1 1 17 53893 2 1 86 GLU CB C -2.598 5.992 1.606 1.00 . B B . 86 GLU CB 1 1 17 53894 2 1 86 GLU CD C -5.055 5.466 1.796 1.00 . B B . 86 GLU CD 1 1 17 53895 2 1 86 GLU CG C -3.641 4.917 1.817 1.00 . B B . 86 GLU CG 1 1 17 53896 2 1 86 GLU H H -3.526 5.098 -0.588 1.00 . B B . 86 GLU H 1 1 17 53897 2 1 86 GLU HA H -3.548 7.599 0.576 1.00 . B B . 86 GLU HA 1 1 17 53898 2 1 86 GLU HB2 H -1.633 5.515 1.533 1.00 . B B . 86 GLU HB2 1 1 17 53899 2 1 86 GLU HB3 H -2.601 6.642 2.463 1.00 . B B . 86 GLU HB3 1 1 17 53900 2 1 86 GLU HG2 H -3.542 4.173 1.044 1.00 . B B . 86 GLU HG2 1 1 17 53901 2 1 86 GLU HG3 H -3.461 4.453 2.764 1.00 . B B . 86 GLU HG3 1 1 17 53902 2 1 86 GLU N N -3.323 6.036 -0.724 1.00 . B B . 86 GLU N 1 1 17 53903 2 1 86 GLU O O -1.356 8.715 0.071 1.00 . B B . 86 GLU O 1 1 17 53904 2 1 86 GLU OE1 O -5.345 6.390 2.584 1.00 . B B . 86 GLU OE1 1 1 17 53905 2 1 86 GLU OE2 O -5.873 4.971 0.992 1.00 . B B . 86 GLU OE2 1 1 17 53906 2 1 87 VAL C C 0.815 7.763 -2.155 1.00 . B B . 87 VAL C 1 1 17 53907 2 1 87 VAL CA C 0.774 7.159 -0.752 1.00 . B B . 87 VAL CA 1 1 17 53908 2 1 87 VAL CB C 1.860 6.068 -0.616 1.00 . B B . 87 VAL CB 1 1 17 53909 2 1 87 VAL CG1 C 3.162 6.709 -0.173 1.00 . B B . 87 VAL CG1 1 1 17 53910 2 1 87 VAL CG2 C 1.445 4.983 0.371 1.00 . B B . 87 VAL CG2 1 1 17 53911 2 1 87 VAL H H -0.734 5.710 -0.459 1.00 . B B . 87 VAL H 1 1 17 53912 2 1 87 VAL HA H 1.014 7.935 -0.053 1.00 . B B . 87 VAL HA 1 1 17 53913 2 1 87 VAL HB H 2.015 5.609 -1.584 1.00 . B B . 87 VAL HB 1 1 17 53914 2 1 87 VAL HG11 H 3.810 5.955 0.247 1.00 . B B . 87 VAL HG11 1 1 17 53915 2 1 87 VAL HG12 H 2.956 7.463 0.573 1.00 . B B . 87 VAL HG12 1 1 17 53916 2 1 87 VAL HG13 H 3.645 7.167 -1.021 1.00 . B B . 87 VAL HG13 1 1 17 53917 2 1 87 VAL HG21 H 2.287 4.335 0.567 1.00 . B B . 87 VAL HG21 1 1 17 53918 2 1 87 VAL HG22 H 0.636 4.403 -0.048 1.00 . B B . 87 VAL HG22 1 1 17 53919 2 1 87 VAL HG23 H 1.121 5.440 1.294 1.00 . B B . 87 VAL HG23 1 1 17 53920 2 1 87 VAL N N -0.546 6.670 -0.400 1.00 . B B . 87 VAL N 1 1 17 53921 2 1 87 VAL O O 1.875 8.170 -2.629 1.00 . B B . 87 VAL O 1 1 17 53922 2 1 88 ARG C C -0.479 9.931 -4.058 1.00 . B B . 88 ARG C 1 1 17 53923 2 1 88 ARG CA C -0.418 8.410 -4.149 1.00 . B B . 88 ARG CA 1 1 17 53924 2 1 88 ARG CB C -1.640 7.868 -4.892 1.00 . B B . 88 ARG CB 1 1 17 53925 2 1 88 ARG CD C -2.826 7.596 -7.092 1.00 . B B . 88 ARG CD 1 1 17 53926 2 1 88 ARG CG C -1.704 8.301 -6.348 1.00 . B B . 88 ARG CG 1 1 17 53927 2 1 88 ARG CZ C -5.268 7.351 -6.962 1.00 . B B . 88 ARG CZ 1 1 17 53928 2 1 88 ARG H H -1.153 7.476 -2.404 1.00 . B B . 88 ARG H 1 1 17 53929 2 1 88 ARG HA H 0.477 8.137 -4.687 1.00 . B B . 88 ARG HA 1 1 17 53930 2 1 88 ARG HB2 H -1.617 6.787 -4.857 1.00 . B B . 88 ARG HB2 1 1 17 53931 2 1 88 ARG HB3 H -2.533 8.217 -4.396 1.00 . B B . 88 ARG HB3 1 1 17 53932 2 1 88 ARG HD2 H -2.830 7.938 -8.117 1.00 . B B . 88 ARG HD2 1 1 17 53933 2 1 88 ARG HD3 H -2.641 6.532 -7.070 1.00 . B B . 88 ARG HD3 1 1 17 53934 2 1 88 ARG HE H -4.166 8.455 -5.718 1.00 . B B . 88 ARG HE 1 1 17 53935 2 1 88 ARG HG2 H -1.873 9.367 -6.389 1.00 . B B . 88 ARG HG2 1 1 17 53936 2 1 88 ARG HG3 H -0.763 8.065 -6.825 1.00 . B B . 88 ARG HG3 1 1 17 53937 2 1 88 ARG HH11 H -4.389 6.328 -8.465 1.00 . B B . 88 ARG HH11 1 1 17 53938 2 1 88 ARG HH12 H -6.109 6.162 -8.363 1.00 . B B . 88 ARG HH12 1 1 17 53939 2 1 88 ARG HH21 H -6.435 8.245 -5.575 1.00 . B B . 88 ARG HH21 1 1 17 53940 2 1 88 ARG HH22 H -7.272 7.253 -6.722 1.00 . B B . 88 ARG HH22 1 1 17 53941 2 1 88 ARG N N -0.339 7.829 -2.816 1.00 . B B . 88 ARG N 1 1 17 53942 2 1 88 ARG NE N -4.133 7.864 -6.499 1.00 . B B . 88 ARG NE 1 1 17 53943 2 1 88 ARG NH1 N -5.254 6.548 -8.017 1.00 . B B . 88 ARG NH1 1 1 17 53944 2 1 88 ARG NH2 N -6.420 7.641 -6.371 1.00 . B B . 88 ARG NH2 1 1 17 53945 2 1 88 ARG O O 0.463 10.621 -4.444 1.00 . B B . 88 ARG O 1 1 17 53946 2 1 89 LYS C C -0.610 12.449 -2.564 1.00 . B B . 89 LYS C 1 1 17 53947 2 1 89 LYS CA C -1.755 11.886 -3.389 1.00 . B B . 89 LYS CA 1 1 17 53948 2 1 89 LYS CB C -3.081 12.195 -2.697 1.00 . B B . 89 LYS CB 1 1 17 53949 2 1 89 LYS CD C -4.352 11.167 -0.804 1.00 . B B . 89 LYS CD 1 1 17 53950 2 1 89 LYS CE C -4.222 9.684 -1.015 1.00 . B B . 89 LYS CE 1 1 17 53951 2 1 89 LYS CG C -3.088 11.904 -1.196 1.00 . B B . 89 LYS CG 1 1 17 53952 2 1 89 LYS H H -2.314 9.848 -3.267 1.00 . B B . 89 LYS H 1 1 17 53953 2 1 89 LYS HA H -1.745 12.340 -4.369 1.00 . B B . 89 LYS HA 1 1 17 53954 2 1 89 LYS HB2 H -3.310 13.240 -2.838 1.00 . B B . 89 LYS HB2 1 1 17 53955 2 1 89 LYS HB3 H -3.857 11.602 -3.159 1.00 . B B . 89 LYS HB3 1 1 17 53956 2 1 89 LYS HD2 H -4.571 11.355 0.227 1.00 . B B . 89 LYS HD2 1 1 17 53957 2 1 89 LYS HD3 H -5.157 11.519 -1.416 1.00 . B B . 89 LYS HD3 1 1 17 53958 2 1 89 LYS HE2 H -3.185 9.459 -1.200 1.00 . B B . 89 LYS HE2 1 1 17 53959 2 1 89 LYS HE3 H -4.551 9.171 -0.125 1.00 . B B . 89 LYS HE3 1 1 17 53960 2 1 89 LYS HG2 H -2.219 11.298 -0.929 1.00 . B B . 89 LYS HG2 1 1 17 53961 2 1 89 LYS HG3 H -3.052 12.842 -0.662 1.00 . B B . 89 LYS HG3 1 1 17 53962 2 1 89 LYS HZ1 H -4.555 9.442 -3.065 1.00 . B B . 89 LYS HZ1 1 1 17 53963 2 1 89 LYS HZ2 H -5.963 9.722 -2.172 1.00 . B B . 89 LYS HZ2 1 1 17 53964 2 1 89 LYS HZ3 H -5.215 8.208 -2.114 1.00 . B B . 89 LYS HZ3 1 1 17 53965 2 1 89 LYS N N -1.591 10.447 -3.546 1.00 . B B . 89 LYS N 1 1 17 53966 2 1 89 LYS NZ N -5.047 9.232 -2.173 1.00 . B B . 89 LYS NZ 1 1 17 53967 2 1 89 LYS O O -0.183 13.589 -2.747 1.00 . B B . 89 LYS O 1 1 17 53968 2 1 90 GLU C C 2.256 12.175 -1.549 1.00 . B B . 90 GLU C 1 1 17 53969 2 1 90 GLU CA C 0.955 11.991 -0.771 1.00 . B B . 90 GLU CA 1 1 17 53970 2 1 90 GLU CB C 1.095 10.923 0.309 1.00 . B B . 90 GLU CB 1 1 17 53971 2 1 90 GLU CD C 0.182 12.305 2.213 1.00 . B B . 90 GLU CD 1 1 17 53972 2 1 90 GLU CG C 0.039 11.036 1.395 1.00 . B B . 90 GLU CG 1 1 17 53973 2 1 90 GLU H H -0.512 10.725 -1.571 1.00 . B B . 90 GLU H 1 1 17 53974 2 1 90 GLU HA H 0.696 12.928 -0.302 1.00 . B B . 90 GLU HA 1 1 17 53975 2 1 90 GLU HB2 H 0.993 9.953 -0.155 1.00 . B B . 90 GLU HB2 1 1 17 53976 2 1 90 GLU HB3 H 2.070 11.002 0.766 1.00 . B B . 90 GLU HB3 1 1 17 53977 2 1 90 GLU HG2 H -0.942 11.033 0.927 1.00 . B B . 90 GLU HG2 1 1 17 53978 2 1 90 GLU HG3 H 0.125 10.186 2.056 1.00 . B B . 90 GLU HG3 1 1 17 53979 2 1 90 GLU N N -0.128 11.622 -1.650 1.00 . B B . 90 GLU N 1 1 17 53980 2 1 90 GLU O O 3.246 12.665 -1.008 1.00 . B B . 90 GLU O 1 1 17 53981 2 1 90 GLU OE1 O 0.919 12.282 3.221 1.00 . B B . 90 GLU OE1 1 1 17 53982 2 1 90 GLU OE2 O -0.442 13.323 1.845 1.00 . B B . 90 GLU OE2 1 1 17 53983 2 1 91 LYS C C 3.760 13.410 -3.813 1.00 . B B . 91 LYS C 1 1 17 53984 2 1 91 LYS CA C 3.426 11.933 -3.664 1.00 . B B . 91 LYS CA 1 1 17 53985 2 1 91 LYS CB C 3.201 11.274 -5.030 1.00 . B B . 91 LYS CB 1 1 17 53986 2 1 91 LYS CD C 2.340 11.440 -7.377 1.00 . B B . 91 LYS CD 1 1 17 53987 2 1 91 LYS CE C 1.516 12.251 -8.364 1.00 . B B . 91 LYS CE 1 1 17 53988 2 1 91 LYS CG C 2.385 12.102 -6.009 1.00 . B B . 91 LYS CG 1 1 17 53989 2 1 91 LYS H H 1.453 11.357 -3.199 1.00 . B B . 91 LYS H 1 1 17 53990 2 1 91 LYS HA H 4.248 11.448 -3.184 1.00 . B B . 91 LYS HA 1 1 17 53991 2 1 91 LYS HB2 H 4.160 11.077 -5.474 1.00 . B B . 91 LYS HB2 1 1 17 53992 2 1 91 LYS HB3 H 2.690 10.335 -4.877 1.00 . B B . 91 LYS HB3 1 1 17 53993 2 1 91 LYS HD2 H 3.349 11.348 -7.756 1.00 . B B . 91 LYS HD2 1 1 17 53994 2 1 91 LYS HD3 H 1.902 10.458 -7.277 1.00 . B B . 91 LYS HD3 1 1 17 53995 2 1 91 LYS HE2 H 1.475 11.719 -9.302 1.00 . B B . 91 LYS HE2 1 1 17 53996 2 1 91 LYS HE3 H 0.516 12.365 -7.971 1.00 . B B . 91 LYS HE3 1 1 17 53997 2 1 91 LYS HG2 H 1.378 12.202 -5.633 1.00 . B B . 91 LYS HG2 1 1 17 53998 2 1 91 LYS HG3 H 2.836 13.079 -6.105 1.00 . B B . 91 LYS HG3 1 1 17 53999 2 1 91 LYS HZ1 H 1.529 14.121 -9.295 1.00 . B B . 91 LYS HZ1 1 1 17 54000 2 1 91 LYS HZ2 H 3.071 13.512 -8.960 1.00 . B B . 91 LYS HZ2 1 1 17 54001 2 1 91 LYS HZ3 H 2.122 14.140 -7.710 1.00 . B B . 91 LYS HZ3 1 1 17 54002 2 1 91 LYS N N 2.253 11.776 -2.823 1.00 . B B . 91 LYS N 1 1 17 54003 2 1 91 LYS NZ N 2.101 13.600 -8.599 1.00 . B B . 91 LYS NZ 1 1 17 54004 2 1 91 LYS O O 4.921 13.809 -3.736 1.00 . B B . 91 LYS O 1 1 17 54005 2 1 92 ALA C C 2.986 16.364 -2.829 1.00 . B B . 92 ALA C 1 1 17 54006 2 1 92 ALA CA C 2.893 15.655 -4.176 1.00 . B B . 92 ALA CA 1 1 17 54007 2 1 92 ALA CB C 1.755 16.236 -5.002 1.00 . B B . 92 ALA CB 1 1 17 54008 2 1 92 ALA H H 1.827 13.822 -4.093 1.00 . B B . 92 ALA H 1 1 17 54009 2 1 92 ALA HA H 3.815 15.828 -4.708 1.00 . B B . 92 ALA HA 1 1 17 54010 2 1 92 ALA HB1 H 1.897 17.301 -5.112 1.00 . B B . 92 ALA HB1 1 1 17 54011 2 1 92 ALA HB2 H 0.815 16.046 -4.504 1.00 . B B . 92 ALA HB2 1 1 17 54012 2 1 92 ALA HB3 H 1.745 15.772 -5.977 1.00 . B B . 92 ALA HB3 1 1 17 54013 2 1 92 ALA N N 2.726 14.213 -4.028 1.00 . B B . 92 ALA N 1 1 17 54014 2 1 92 ALA O O 3.713 17.345 -2.692 1.00 . B B . 92 ALA O 1 1 17 54015 2 1 93 LEU C C 3.464 16.059 0.296 1.00 . B B . 93 LEU C 1 1 17 54016 2 1 93 LEU CA C 2.264 16.506 -0.521 1.00 . B B . 93 LEU CA 1 1 17 54017 2 1 93 LEU CB C 0.996 16.200 0.259 1.00 . B B . 93 LEU CB 1 1 17 54018 2 1 93 LEU CD1 C -0.483 17.374 1.915 1.00 . B B . 93 LEU CD1 1 1 17 54019 2 1 93 LEU CD2 C 1.429 15.978 2.718 1.00 . B B . 93 LEU CD2 1 1 17 54020 2 1 93 LEU CG C 0.930 16.900 1.616 1.00 . B B . 93 LEU CG 1 1 17 54021 2 1 93 LEU H H 1.673 15.101 -1.997 1.00 . B B . 93 LEU H 1 1 17 54022 2 1 93 LEU HA H 2.331 17.573 -0.667 1.00 . B B . 93 LEU HA 1 1 17 54023 2 1 93 LEU HB2 H 0.145 16.506 -0.333 1.00 . B B . 93 LEU HB2 1 1 17 54024 2 1 93 LEU HB3 H 0.946 15.132 0.421 1.00 . B B . 93 LEU HB3 1 1 17 54025 2 1 93 LEU HD11 H -1.157 16.530 1.905 1.00 . B B . 93 LEU HD11 1 1 17 54026 2 1 93 LEU HD12 H -0.789 18.089 1.165 1.00 . B B . 93 LEU HD12 1 1 17 54027 2 1 93 LEU HD13 H -0.507 17.843 2.888 1.00 . B B . 93 LEU HD13 1 1 17 54028 2 1 93 LEU HD21 H 2.443 15.672 2.500 1.00 . B B . 93 LEU HD21 1 1 17 54029 2 1 93 LEU HD22 H 0.794 15.108 2.776 1.00 . B B . 93 LEU HD22 1 1 17 54030 2 1 93 LEU HD23 H 1.409 16.503 3.663 1.00 . B B . 93 LEU HD23 1 1 17 54031 2 1 93 LEU HG H 1.578 17.768 1.588 1.00 . B B . 93 LEU HG 1 1 17 54032 2 1 93 LEU N N 2.242 15.884 -1.840 1.00 . B B . 93 LEU N 1 1 17 54033 2 1 93 LEU O O 3.920 16.783 1.180 1.00 . B B . 93 LEU O 1 1 17 54034 2 1 94 GLY C C 6.170 15.394 0.969 1.00 . B B . 94 GLY C 1 1 17 54035 2 1 94 GLY CA C 5.113 14.337 0.738 1.00 . B B . 94 GLY CA 1 1 17 54036 2 1 94 GLY H H 3.556 14.323 -0.701 1.00 . B B . 94 GLY H 1 1 17 54037 2 1 94 GLY HA2 H 4.782 13.960 1.694 1.00 . B B . 94 GLY HA2 1 1 17 54038 2 1 94 GLY HA3 H 5.550 13.526 0.165 1.00 . B B . 94 GLY HA3 1 1 17 54039 2 1 94 GLY N N 3.966 14.859 0.010 1.00 . B B . 94 GLY N 1 1 17 54040 2 1 94 GLY O O 6.777 15.466 2.037 1.00 . B B . 94 GLY O 1 1 17 54041 2 1 95 ILE C C 6.966 18.354 0.981 1.00 . B B . 95 ILE C 1 1 17 54042 2 1 95 ILE CA C 7.373 17.272 0.011 1.00 . B B . 95 ILE CA 1 1 17 54043 2 1 95 ILE CB C 7.614 17.903 -1.364 1.00 . B B . 95 ILE CB 1 1 17 54044 2 1 95 ILE CD1 C 6.432 19.184 -3.218 1.00 . B B . 95 ILE CD1 1 1 17 54045 2 1 95 ILE CG1 C 6.291 18.225 -2.054 1.00 . B B . 95 ILE CG1 1 1 17 54046 2 1 95 ILE CG2 C 8.442 16.971 -2.202 1.00 . B B . 95 ILE CG2 1 1 17 54047 2 1 95 ILE H H 5.876 16.092 -0.876 1.00 . B B . 95 ILE H 1 1 17 54048 2 1 95 ILE HA H 8.302 16.837 0.346 1.00 . B B . 95 ILE HA 1 1 17 54049 2 1 95 ILE HB H 8.175 18.802 -1.229 1.00 . B B . 95 ILE HB 1 1 17 54050 2 1 95 ILE HD11 H 6.816 20.128 -2.862 1.00 . B B . 95 ILE HD11 1 1 17 54051 2 1 95 ILE HD12 H 5.465 19.339 -3.676 1.00 . B B . 95 ILE HD12 1 1 17 54052 2 1 95 ILE HD13 H 7.112 18.769 -3.946 1.00 . B B . 95 ILE HD13 1 1 17 54053 2 1 95 ILE HG12 H 5.862 17.311 -2.431 1.00 . B B . 95 ILE HG12 1 1 17 54054 2 1 95 ILE HG13 H 5.616 18.667 -1.337 1.00 . B B . 95 ILE HG13 1 1 17 54055 2 1 95 ILE HG21 H 7.867 16.087 -2.403 1.00 . B B . 95 ILE HG21 1 1 17 54056 2 1 95 ILE HG22 H 9.336 16.711 -1.656 1.00 . B B . 95 ILE HG22 1 1 17 54057 2 1 95 ILE HG23 H 8.706 17.456 -3.128 1.00 . B B . 95 ILE HG23 1 1 17 54058 2 1 95 ILE N N 6.388 16.213 -0.053 1.00 . B B . 95 ILE N 1 1 17 54059 2 1 95 ILE O O 6.756 19.505 0.596 1.00 . B B . 95 ILE O 1 1 17 54060 2 1 96 ARG C C 7.580 20.024 3.328 1.00 . B B . 96 ARG C 1 1 17 54061 2 1 96 ARG CA C 6.499 18.951 3.259 1.00 . B B . 96 ARG CA 1 1 17 54062 2 1 96 ARG CB C 6.304 18.261 4.603 1.00 . B B . 96 ARG CB 1 1 17 54063 2 1 96 ARG CD C 3.833 18.658 4.544 1.00 . B B . 96 ARG CD 1 1 17 54064 2 1 96 ARG CG C 4.934 17.622 4.731 1.00 . B B . 96 ARG CG 1 1 17 54065 2 1 96 ARG CZ C 1.396 18.840 4.838 1.00 . B B . 96 ARG CZ 1 1 17 54066 2 1 96 ARG H H 7.022 17.052 2.496 1.00 . B B . 96 ARG H 1 1 17 54067 2 1 96 ARG HA H 5.570 19.416 2.963 1.00 . B B . 96 ARG HA 1 1 17 54068 2 1 96 ARG HB2 H 7.053 17.489 4.713 1.00 . B B . 96 ARG HB2 1 1 17 54069 2 1 96 ARG HB3 H 6.420 18.984 5.394 1.00 . B B . 96 ARG HB3 1 1 17 54070 2 1 96 ARG HD2 H 4.104 19.552 5.082 1.00 . B B . 96 ARG HD2 1 1 17 54071 2 1 96 ARG HD3 H 3.749 18.886 3.492 1.00 . B B . 96 ARG HD3 1 1 17 54072 2 1 96 ARG HE H 2.519 17.338 5.523 1.00 . B B . 96 ARG HE 1 1 17 54073 2 1 96 ARG HG2 H 4.834 16.861 3.966 1.00 . B B . 96 ARG HG2 1 1 17 54074 2 1 96 ARG HG3 H 4.840 17.176 5.709 1.00 . B B . 96 ARG HG3 1 1 17 54075 2 1 96 ARG HH11 H 2.242 20.365 3.817 1.00 . B B . 96 ARG HH11 1 1 17 54076 2 1 96 ARG HH12 H 0.528 20.479 4.033 1.00 . B B . 96 ARG HH12 1 1 17 54077 2 1 96 ARG HH21 H 0.259 17.482 5.813 1.00 . B B . 96 ARG HH21 1 1 17 54078 2 1 96 ARG HH22 H -0.599 18.841 5.168 1.00 . B B . 96 ARG HH22 1 1 17 54079 2 1 96 ARG N N 6.850 17.985 2.243 1.00 . B B . 96 ARG N 1 1 17 54080 2 1 96 ARG NE N 2.538 18.185 5.029 1.00 . B B . 96 ARG NE 1 1 17 54081 2 1 96 ARG NH1 N 1.388 19.988 4.176 1.00 . B B . 96 ARG NH1 1 1 17 54082 2 1 96 ARG NH2 N 0.259 18.347 5.313 1.00 . B B . 96 ARG NH2 1 1 17 54083 2 1 96 ARG O O 7.362 21.110 3.865 1.00 . B B . 96 ARG O 1 1 17 54084 2 1 97 LYS C C 9.847 21.370 1.383 1.00 . B B . 97 LYS C 1 1 17 54085 2 1 97 LYS CA C 9.856 20.651 2.722 1.00 . B B . 97 LYS CA 1 1 17 54086 2 1 97 LYS CB C 11.213 19.961 2.944 1.00 . B B . 97 LYS CB 1 1 17 54087 2 1 97 LYS CD C 10.664 17.651 3.754 1.00 . B B . 97 LYS CD 1 1 17 54088 2 1 97 LYS CE C 10.174 16.295 3.280 1.00 . B B . 97 LYS CE 1 1 17 54089 2 1 97 LYS CG C 11.226 18.476 2.609 1.00 . B B . 97 LYS CG 1 1 17 54090 2 1 97 LYS H H 8.878 18.816 2.392 1.00 . B B . 97 LYS H 1 1 17 54091 2 1 97 LYS HA H 9.696 21.372 3.497 1.00 . B B . 97 LYS HA 1 1 17 54092 2 1 97 LYS HB2 H 11.954 20.449 2.330 1.00 . B B . 97 LYS HB2 1 1 17 54093 2 1 97 LYS HB3 H 11.490 20.074 3.982 1.00 . B B . 97 LYS HB3 1 1 17 54094 2 1 97 LYS HD2 H 11.436 17.505 4.494 1.00 . B B . 97 LYS HD2 1 1 17 54095 2 1 97 LYS HD3 H 9.836 18.187 4.197 1.00 . B B . 97 LYS HD3 1 1 17 54096 2 1 97 LYS HE2 H 9.237 16.429 2.761 1.00 . B B . 97 LYS HE2 1 1 17 54097 2 1 97 LYS HE3 H 10.901 15.874 2.599 1.00 . B B . 97 LYS HE3 1 1 17 54098 2 1 97 LYS HG2 H 10.626 18.309 1.727 1.00 . B B . 97 LYS HG2 1 1 17 54099 2 1 97 LYS HG3 H 12.244 18.167 2.419 1.00 . B B . 97 LYS HG3 1 1 17 54100 2 1 97 LYS HZ1 H 9.646 14.429 4.062 1.00 . B B . 97 LYS HZ1 1 1 17 54101 2 1 97 LYS HZ2 H 9.244 15.730 5.064 1.00 . B B . 97 LYS HZ2 1 1 17 54102 2 1 97 LYS HZ3 H 10.853 15.225 4.943 1.00 . B B . 97 LYS HZ3 1 1 17 54103 2 1 97 LYS N N 8.754 19.706 2.772 1.00 . B B . 97 LYS N 1 1 17 54104 2 1 97 LYS NZ N 9.965 15.354 4.416 1.00 . B B . 97 LYS NZ 1 1 17 54105 2 1 97 LYS O O 10.551 20.984 0.450 1.00 . B B . 97 LYS O 1 1 17 54106 2 1 98 LYS C C 9.625 24.533 0.207 1.00 . B B . 98 LYS C 1 1 17 54107 2 1 98 LYS CA C 8.908 23.193 0.074 1.00 . B B . 98 LYS CA 1 1 17 54108 2 1 98 LYS CB C 7.430 23.419 -0.253 1.00 . B B . 98 LYS CB 1 1 17 54109 2 1 98 LYS CD C 5.145 22.419 -0.561 1.00 . B B . 98 LYS CD 1 1 17 54110 2 1 98 LYS CE C 4.309 21.152 -0.488 1.00 . B B . 98 LYS CE 1 1 17 54111 2 1 98 LYS CG C 6.579 22.163 -0.130 1.00 . B B . 98 LYS CG 1 1 17 54112 2 1 98 LYS H H 8.494 22.662 2.077 1.00 . B B . 98 LYS H 1 1 17 54113 2 1 98 LYS HA H 9.363 22.630 -0.727 1.00 . B B . 98 LYS HA 1 1 17 54114 2 1 98 LYS HB2 H 7.033 24.164 0.420 1.00 . B B . 98 LYS HB2 1 1 17 54115 2 1 98 LYS HB3 H 7.350 23.783 -1.267 1.00 . B B . 98 LYS HB3 1 1 17 54116 2 1 98 LYS HD2 H 4.710 23.163 0.090 1.00 . B B . 98 LYS HD2 1 1 17 54117 2 1 98 LYS HD3 H 5.144 22.782 -1.578 1.00 . B B . 98 LYS HD3 1 1 17 54118 2 1 98 LYS HE2 H 4.782 20.391 -1.090 1.00 . B B . 98 LYS HE2 1 1 17 54119 2 1 98 LYS HE3 H 4.268 20.822 0.540 1.00 . B B . 98 LYS HE3 1 1 17 54120 2 1 98 LYS HG2 H 6.999 21.391 -0.757 1.00 . B B . 98 LYS HG2 1 1 17 54121 2 1 98 LYS HG3 H 6.581 21.833 0.900 1.00 . B B . 98 LYS HG3 1 1 17 54122 2 1 98 LYS HZ1 H 2.943 21.709 -1.965 1.00 . B B . 98 LYS HZ1 1 1 17 54123 2 1 98 LYS HZ2 H 2.440 22.081 -0.394 1.00 . B B . 98 LYS HZ2 1 1 17 54124 2 1 98 LYS HZ3 H 2.384 20.482 -0.942 1.00 . B B . 98 LYS HZ3 1 1 17 54125 2 1 98 LYS N N 9.032 22.413 1.297 1.00 . B B . 98 LYS N 1 1 17 54126 2 1 98 LYS NZ N 2.922 21.371 -0.983 1.00 . B B . 98 LYS NZ 1 1 17 54127 2 1 98 LYS O O 10.825 24.597 -0.133 1.00 . B B . 98 LYS O 1 1 17 54128 2 1 98 LYS OXT O 8.981 25.506 0.650 1.00 . B B . 98 LYS OXT 1 1 18 54129 1 1 1 MET C C -16.055 5.346 -3.787 1.00 . A A . 1 MET C 1 1 18 54130 1 1 1 MET CA C -17.407 5.704 -3.205 1.00 . A A . 1 MET CA 1 1 18 54131 1 1 1 MET CB C -17.200 6.003 -1.725 1.00 . A A . 1 MET CB 1 1 18 54132 1 1 1 MET CE C -19.887 8.653 -2.564 1.00 . A A . 1 MET CE 1 1 18 54133 1 1 1 MET CG C -18.129 7.060 -1.113 1.00 . A A . 1 MET CG 1 1 18 54134 1 1 1 MET H1 H -18.387 4.313 -4.405 1.00 . A A . 1 MET H1 1 1 18 54135 1 1 1 MET H2 H -19.333 4.904 -3.140 1.00 . A A . 1 MET H2 1 1 18 54136 1 1 1 MET H3 H -18.113 3.778 -2.824 1.00 . A A . 1 MET H3 1 1 18 54137 1 1 1 MET HA H -17.780 6.586 -3.695 1.00 . A A . 1 MET HA 1 1 18 54138 1 1 1 MET HB2 H -17.322 5.092 -1.181 1.00 . A A . 1 MET HB2 1 1 18 54139 1 1 1 MET HB3 H -16.190 6.331 -1.597 1.00 . A A . 1 MET HB3 1 1 18 54140 1 1 1 MET HE1 H -19.285 9.353 -2.006 1.00 . A A . 1 MET HE1 1 1 18 54141 1 1 1 MET HE2 H -20.912 8.993 -2.579 1.00 . A A . 1 MET HE2 1 1 18 54142 1 1 1 MET HE3 H -19.517 8.585 -3.574 1.00 . A A . 1 MET HE3 1 1 18 54143 1 1 1 MET HG2 H -18.184 6.876 -0.057 1.00 . A A . 1 MET HG2 1 1 18 54144 1 1 1 MET HG3 H -17.708 8.043 -1.265 1.00 . A A . 1 MET HG3 1 1 18 54145 1 1 1 MET N N -18.379 4.598 -3.405 1.00 . A A . 1 MET N 1 1 18 54146 1 1 1 MET O O -15.684 4.177 -3.874 1.00 . A A . 1 MET O 1 1 18 54147 1 1 1 MET SD S -19.807 7.040 -1.786 1.00 . A A . 1 MET SD 1 1 18 54148 1 1 2 ALA C C -12.963 6.830 -3.832 1.00 . A A . 2 ALA C 1 1 18 54149 1 1 2 ALA CA C -14.006 6.200 -4.737 1.00 . A A . 2 ALA CA 1 1 18 54150 1 1 2 ALA CB C -13.920 6.781 -6.137 1.00 . A A . 2 ALA CB 1 1 18 54151 1 1 2 ALA H H -15.703 7.262 -4.096 1.00 . A A . 2 ALA H 1 1 18 54152 1 1 2 ALA HA H -13.814 5.143 -4.796 1.00 . A A . 2 ALA HA 1 1 18 54153 1 1 2 ALA HB1 H -12.892 6.771 -6.468 1.00 . A A . 2 ALA HB1 1 1 18 54154 1 1 2 ALA HB2 H -14.288 7.795 -6.134 1.00 . A A . 2 ALA HB2 1 1 18 54155 1 1 2 ALA HB3 H -14.517 6.182 -6.805 1.00 . A A . 2 ALA HB3 1 1 18 54156 1 1 2 ALA N N -15.335 6.369 -4.189 1.00 . A A . 2 ALA N 1 1 18 54157 1 1 2 ALA O O -13.124 7.965 -3.384 1.00 . A A . 2 ALA O 1 1 18 54158 1 1 3 ALA C C -10.094 7.713 -3.476 1.00 . A A . 3 ALA C 1 1 18 54159 1 1 3 ALA CA C -10.831 6.613 -2.729 1.00 . A A . 3 ALA CA 1 1 18 54160 1 1 3 ALA CB C -9.885 5.496 -2.320 1.00 . A A . 3 ALA CB 1 1 18 54161 1 1 3 ALA H H -11.829 5.190 -3.930 1.00 . A A . 3 ALA H 1 1 18 54162 1 1 3 ALA HA H -11.275 7.036 -1.839 1.00 . A A . 3 ALA HA 1 1 18 54163 1 1 3 ALA HB1 H -9.400 5.096 -3.199 1.00 . A A . 3 ALA HB1 1 1 18 54164 1 1 3 ALA HB2 H -10.444 4.712 -1.831 1.00 . A A . 3 ALA HB2 1 1 18 54165 1 1 3 ALA HB3 H -9.140 5.885 -1.643 1.00 . A A . 3 ALA HB3 1 1 18 54166 1 1 3 ALA N N -11.898 6.095 -3.563 1.00 . A A . 3 ALA N 1 1 18 54167 1 1 3 ALA O O -9.211 7.447 -4.292 1.00 . A A . 3 ALA O 1 1 18 54168 1 1 4 GLU C C -8.423 10.297 -3.434 1.00 . A A . 4 GLU C 1 1 18 54169 1 1 4 GLU CA C -9.880 10.105 -3.846 1.00 . A A . 4 GLU CA 1 1 18 54170 1 1 4 GLU CB C -10.706 11.350 -3.535 1.00 . A A . 4 GLU CB 1 1 18 54171 1 1 4 GLU CD C -9.763 12.403 -5.633 1.00 . A A . 4 GLU CD 1 1 18 54172 1 1 4 GLU CG C -10.183 12.615 -4.190 1.00 . A A . 4 GLU CG 1 1 18 54173 1 1 4 GLU H H -11.169 9.092 -2.516 1.00 . A A . 4 GLU H 1 1 18 54174 1 1 4 GLU HA H -9.915 9.931 -4.909 1.00 . A A . 4 GLU HA 1 1 18 54175 1 1 4 GLU HB2 H -11.721 11.188 -3.871 1.00 . A A . 4 GLU HB2 1 1 18 54176 1 1 4 GLU HB3 H -10.710 11.498 -2.473 1.00 . A A . 4 GLU HB3 1 1 18 54177 1 1 4 GLU HG2 H -10.961 13.363 -4.167 1.00 . A A . 4 GLU HG2 1 1 18 54178 1 1 4 GLU HG3 H -9.330 12.968 -3.629 1.00 . A A . 4 GLU HG3 1 1 18 54179 1 1 4 GLU N N -10.472 8.951 -3.189 1.00 . A A . 4 GLU N 1 1 18 54180 1 1 4 GLU O O -7.519 9.865 -4.149 1.00 . A A . 4 GLU O 1 1 18 54181 1 1 4 GLU OE1 O -8.722 11.751 -5.858 1.00 . A A . 4 GLU OE1 1 1 18 54182 1 1 4 GLU OE2 O -10.477 12.886 -6.537 1.00 . A A . 4 GLU OE2 1 1 18 54183 1 1 5 THR C C -6.297 10.011 -0.956 1.00 . A A . 5 THR C 1 1 18 54184 1 1 5 THR CA C -6.809 11.156 -1.844 1.00 . A A . 5 THR CA 1 1 18 54185 1 1 5 THR CB C -6.649 12.500 -1.106 1.00 . A A . 5 THR CB 1 1 18 54186 1 1 5 THR CG2 C -5.222 12.684 -0.613 1.00 . A A . 5 THR CG2 1 1 18 54187 1 1 5 THR H H -8.930 11.299 -1.763 1.00 . A A . 5 THR H 1 1 18 54188 1 1 5 THR HA H -6.189 11.195 -2.729 1.00 . A A . 5 THR HA 1 1 18 54189 1 1 5 THR HB H -7.305 12.502 -0.254 1.00 . A A . 5 THR HB 1 1 18 54190 1 1 5 THR HG1 H -7.732 13.314 -2.541 1.00 . A A . 5 THR HG1 1 1 18 54191 1 1 5 THR HG21 H -5.195 13.479 0.114 1.00 . A A . 5 THR HG21 1 1 18 54192 1 1 5 THR HG22 H -4.585 12.932 -1.445 1.00 . A A . 5 THR HG22 1 1 18 54193 1 1 5 THR HG23 H -4.877 11.767 -0.155 1.00 . A A . 5 THR HG23 1 1 18 54194 1 1 5 THR N N -8.181 10.943 -2.294 1.00 . A A . 5 THR N 1 1 18 54195 1 1 5 THR O O -5.838 8.989 -1.464 1.00 . A A . 5 THR O 1 1 18 54196 1 1 5 THR OG1 O -7.006 13.584 -1.973 1.00 . A A . 5 THR OG1 1 1 18 54197 1 1 6 LEU C C -7.005 8.416 1.946 1.00 . A A . 6 LEU C 1 1 18 54198 1 1 6 LEU CA C -5.882 9.179 1.301 1.00 . A A . 6 LEU CA 1 1 18 54199 1 1 6 LEU CB C -5.080 9.836 2.428 1.00 . A A . 6 LEU CB 1 1 18 54200 1 1 6 LEU CD1 C -4.455 12.234 2.176 1.00 . A A . 6 LEU CD1 1 1 18 54201 1 1 6 LEU CD2 C -2.700 10.540 2.745 1.00 . A A . 6 LEU CD2 1 1 18 54202 1 1 6 LEU CG C -3.991 10.795 1.981 1.00 . A A . 6 LEU CG 1 1 18 54203 1 1 6 LEU H H -6.794 10.987 0.729 1.00 . A A . 6 LEU H 1 1 18 54204 1 1 6 LEU HA H -5.246 8.492 0.761 1.00 . A A . 6 LEU HA 1 1 18 54205 1 1 6 LEU HB2 H -5.771 10.385 3.051 1.00 . A A . 6 LEU HB2 1 1 18 54206 1 1 6 LEU HB3 H -4.629 9.061 3.027 1.00 . A A . 6 LEU HB3 1 1 18 54207 1 1 6 LEU HD11 H -5.449 12.348 1.770 1.00 . A A . 6 LEU HD11 1 1 18 54208 1 1 6 LEU HD12 H -3.781 12.906 1.670 1.00 . A A . 6 LEU HD12 1 1 18 54209 1 1 6 LEU HD13 H -4.470 12.467 3.231 1.00 . A A . 6 LEU HD13 1 1 18 54210 1 1 6 LEU HD21 H -1.929 11.203 2.380 1.00 . A A . 6 LEU HD21 1 1 18 54211 1 1 6 LEU HD22 H -2.391 9.516 2.597 1.00 . A A . 6 LEU HD22 1 1 18 54212 1 1 6 LEU HD23 H -2.862 10.719 3.797 1.00 . A A . 6 LEU HD23 1 1 18 54213 1 1 6 LEU HG H -3.799 10.633 0.935 1.00 . A A . 6 LEU HG 1 1 18 54214 1 1 6 LEU N N -6.379 10.180 0.369 1.00 . A A . 6 LEU N 1 1 18 54215 1 1 6 LEU O O -7.806 8.988 2.686 1.00 . A A . 6 LEU O 1 1 18 54216 1 1 7 THR C C -7.655 6.117 3.758 1.00 . A A . 7 THR C 1 1 18 54217 1 1 7 THR CA C -8.093 6.347 2.325 1.00 . A A . 7 THR CA 1 1 18 54218 1 1 7 THR CB C -8.352 4.987 1.639 1.00 . A A . 7 THR CB 1 1 18 54219 1 1 7 THR CG2 C -9.742 4.920 1.019 1.00 . A A . 7 THR CG2 1 1 18 54220 1 1 7 THR H H -6.462 6.717 1.041 1.00 . A A . 7 THR H 1 1 18 54221 1 1 7 THR HA H -8.986 6.930 2.322 1.00 . A A . 7 THR HA 1 1 18 54222 1 1 7 THR HB H -8.284 4.217 2.390 1.00 . A A . 7 THR HB 1 1 18 54223 1 1 7 THR HG1 H -7.577 3.928 0.166 1.00 . A A . 7 THR HG1 1 1 18 54224 1 1 7 THR HG21 H -9.781 5.555 0.148 1.00 . A A . 7 THR HG21 1 1 18 54225 1 1 7 THR HG22 H -10.473 5.249 1.738 1.00 . A A . 7 THR HG22 1 1 18 54226 1 1 7 THR HG23 H -9.957 3.902 0.732 1.00 . A A . 7 THR HG23 1 1 18 54227 1 1 7 THR N N -7.081 7.131 1.678 1.00 . A A . 7 THR N 1 1 18 54228 1 1 7 THR O O -6.502 6.372 4.100 1.00 . A A . 7 THR O 1 1 18 54229 1 1 7 THR OG1 O -7.368 4.744 0.627 1.00 . A A . 7 THR OG1 1 1 18 54230 1 1 8 GLU C C -6.860 4.662 6.115 1.00 . A A . 8 GLU C 1 1 18 54231 1 1 8 GLU CA C -8.205 5.386 6.004 1.00 . A A . 8 GLU CA 1 1 18 54232 1 1 8 GLU CB C -9.273 4.559 6.714 1.00 . A A . 8 GLU CB 1 1 18 54233 1 1 8 GLU CD C -11.012 6.370 6.454 1.00 . A A . 8 GLU CD 1 1 18 54234 1 1 8 GLU CG C -10.699 4.894 6.309 1.00 . A A . 8 GLU CG 1 1 18 54235 1 1 8 GLU H H -9.473 5.499 4.293 1.00 . A A . 8 GLU H 1 1 18 54236 1 1 8 GLU HA H -8.122 6.336 6.497 1.00 . A A . 8 GLU HA 1 1 18 54237 1 1 8 GLU HB2 H -9.095 3.517 6.513 1.00 . A A . 8 GLU HB2 1 1 18 54238 1 1 8 GLU HB3 H -9.177 4.729 7.774 1.00 . A A . 8 GLU HB3 1 1 18 54239 1 1 8 GLU HG2 H -10.849 4.603 5.281 1.00 . A A . 8 GLU HG2 1 1 18 54240 1 1 8 GLU HG3 H -11.376 4.335 6.940 1.00 . A A . 8 GLU HG3 1 1 18 54241 1 1 8 GLU N N -8.557 5.645 4.604 1.00 . A A . 8 GLU N 1 1 18 54242 1 1 8 GLU O O -6.170 4.765 7.129 1.00 . A A . 8 GLU O 1 1 18 54243 1 1 8 GLU OE1 O -10.598 7.155 5.575 1.00 . A A . 8 GLU OE1 1 1 18 54244 1 1 8 GLU OE2 O -11.671 6.742 7.447 1.00 . A A . 8 GLU OE2 1 1 18 54245 1 1 9 LEU C C -4.062 4.096 5.333 1.00 . A A . 9 LEU C 1 1 18 54246 1 1 9 LEU CA C -5.248 3.192 5.035 1.00 . A A . 9 LEU CA 1 1 18 54247 1 1 9 LEU CB C -5.066 2.557 3.662 1.00 . A A . 9 LEU CB 1 1 18 54248 1 1 9 LEU CD1 C -5.979 1.038 1.887 1.00 . A A . 9 LEU CD1 1 1 18 54249 1 1 9 LEU CD2 C -7.148 1.233 4.090 1.00 . A A . 9 LEU CD2 1 1 18 54250 1 1 9 LEU CG C -6.324 1.955 3.044 1.00 . A A . 9 LEU CG 1 1 18 54251 1 1 9 LEU H H -7.080 3.887 4.281 1.00 . A A . 9 LEU H 1 1 18 54252 1 1 9 LEU HA H -5.297 2.415 5.781 1.00 . A A . 9 LEU HA 1 1 18 54253 1 1 9 LEU HB2 H -4.714 3.320 3.000 1.00 . A A . 9 LEU HB2 1 1 18 54254 1 1 9 LEU HB3 H -4.315 1.787 3.733 1.00 . A A . 9 LEU HB3 1 1 18 54255 1 1 9 LEU HD11 H -4.996 0.616 2.039 1.00 . A A . 9 LEU HD11 1 1 18 54256 1 1 9 LEU HD12 H -5.990 1.607 0.974 1.00 . A A . 9 LEU HD12 1 1 18 54257 1 1 9 LEU HD13 H -6.707 0.244 1.826 1.00 . A A . 9 LEU HD13 1 1 18 54258 1 1 9 LEU HD21 H -6.523 0.983 4.933 1.00 . A A . 9 LEU HD21 1 1 18 54259 1 1 9 LEU HD22 H -7.562 0.333 3.666 1.00 . A A . 9 LEU HD22 1 1 18 54260 1 1 9 LEU HD23 H -7.948 1.881 4.416 1.00 . A A . 9 LEU HD23 1 1 18 54261 1 1 9 LEU HG H -6.926 2.757 2.649 1.00 . A A . 9 LEU HG 1 1 18 54262 1 1 9 LEU N N -6.494 3.933 5.061 1.00 . A A . 9 LEU N 1 1 18 54263 1 1 9 LEU O O -3.017 3.626 5.772 1.00 . A A . 9 LEU O 1 1 18 54264 1 1 10 GLU C C -2.690 6.199 6.787 1.00 . A A . 10 GLU C 1 1 18 54265 1 1 10 GLU CA C -3.135 6.341 5.339 1.00 . A A . 10 GLU CA 1 1 18 54266 1 1 10 GLU CB C -3.584 7.763 5.039 1.00 . A A . 10 GLU CB 1 1 18 54267 1 1 10 GLU CD C -5.058 9.256 6.436 1.00 . A A . 10 GLU CD 1 1 18 54268 1 1 10 GLU CG C -4.995 8.073 5.492 1.00 . A A . 10 GLU CG 1 1 18 54269 1 1 10 GLU H H -5.058 5.717 4.699 1.00 . A A . 10 GLU H 1 1 18 54270 1 1 10 GLU HA H -2.301 6.092 4.688 1.00 . A A . 10 GLU HA 1 1 18 54271 1 1 10 GLU HB2 H -2.910 8.451 5.525 1.00 . A A . 10 GLU HB2 1 1 18 54272 1 1 10 GLU HB3 H -3.534 7.915 3.974 1.00 . A A . 10 GLU HB3 1 1 18 54273 1 1 10 GLU HG2 H -5.593 8.293 4.619 1.00 . A A . 10 GLU HG2 1 1 18 54274 1 1 10 GLU HG3 H -5.396 7.205 5.992 1.00 . A A . 10 GLU HG3 1 1 18 54275 1 1 10 GLU N N -4.212 5.394 5.073 1.00 . A A . 10 GLU N 1 1 18 54276 1 1 10 GLU O O -1.545 6.482 7.136 1.00 . A A . 10 GLU O 1 1 18 54277 1 1 10 GLU OE1 O -4.998 10.406 5.952 1.00 . A A . 10 GLU OE1 1 1 18 54278 1 1 10 GLU OE2 O -5.168 9.033 7.660 1.00 . A A . 10 GLU OE2 1 1 18 54279 1 1 11 ALA C C -2.361 4.353 9.106 1.00 . A A . 11 ALA C 1 1 18 54280 1 1 11 ALA CA C -3.314 5.528 9.032 1.00 . A A . 11 ALA CA 1 1 18 54281 1 1 11 ALA CB C -4.577 5.237 9.826 1.00 . A A . 11 ALA CB 1 1 18 54282 1 1 11 ALA H H -4.541 5.657 7.305 1.00 . A A . 11 ALA H 1 1 18 54283 1 1 11 ALA HA H -2.830 6.402 9.443 1.00 . A A . 11 ALA HA 1 1 18 54284 1 1 11 ALA HB1 H -5.438 5.562 9.263 1.00 . A A . 11 ALA HB1 1 1 18 54285 1 1 11 ALA HB2 H -4.542 5.766 10.766 1.00 . A A . 11 ALA HB2 1 1 18 54286 1 1 11 ALA HB3 H -4.649 4.177 10.012 1.00 . A A . 11 ALA HB3 1 1 18 54287 1 1 11 ALA N N -3.622 5.779 7.631 1.00 . A A . 11 ALA N 1 1 18 54288 1 1 11 ALA O O -1.456 4.310 9.940 1.00 . A A . 11 ALA O 1 1 18 54289 1 1 12 ALA C C -0.364 2.636 7.623 1.00 . A A . 12 ALA C 1 1 18 54290 1 1 12 ALA CA C -1.740 2.223 8.118 1.00 . A A . 12 ALA CA 1 1 18 54291 1 1 12 ALA CB C -2.357 1.188 7.189 1.00 . A A . 12 ALA CB 1 1 18 54292 1 1 12 ALA H H -3.345 3.486 7.600 1.00 . A A . 12 ALA H 1 1 18 54293 1 1 12 ALA HA H -1.648 1.791 9.104 1.00 . A A . 12 ALA HA 1 1 18 54294 1 1 12 ALA HB1 H -2.397 1.582 6.185 1.00 . A A . 12 ALA HB1 1 1 18 54295 1 1 12 ALA HB2 H -3.358 0.956 7.524 1.00 . A A . 12 ALA HB2 1 1 18 54296 1 1 12 ALA HB3 H -1.757 0.291 7.201 1.00 . A A . 12 ALA HB3 1 1 18 54297 1 1 12 ALA N N -2.585 3.396 8.213 1.00 . A A . 12 ALA N 1 1 18 54298 1 1 12 ALA O O 0.647 2.040 7.995 1.00 . A A . 12 ALA O 1 1 18 54299 1 1 13 ILE C C 1.853 4.518 7.436 1.00 . A A . 13 ILE C 1 1 18 54300 1 1 13 ILE CA C 0.934 4.170 6.260 1.00 . A A . 13 ILE CA 1 1 18 54301 1 1 13 ILE CB C 0.745 5.392 5.307 1.00 . A A . 13 ILE CB 1 1 18 54302 1 1 13 ILE CD1 C -0.699 3.916 3.823 1.00 . A A . 13 ILE CD1 1 1 18 54303 1 1 13 ILE CG1 C 0.445 4.902 3.891 1.00 . A A . 13 ILE CG1 1 1 18 54304 1 1 13 ILE CG2 C 1.969 6.311 5.281 1.00 . A A . 13 ILE CG2 1 1 18 54305 1 1 13 ILE H H -1.168 4.093 6.494 1.00 . A A . 13 ILE H 1 1 18 54306 1 1 13 ILE HA H 1.377 3.375 5.691 1.00 . A A . 13 ILE HA 1 1 18 54307 1 1 13 ILE HB H -0.091 5.967 5.657 1.00 . A A . 13 ILE HB 1 1 18 54308 1 1 13 ILE HD11 H -0.410 2.995 4.308 1.00 . A A . 13 ILE HD11 1 1 18 54309 1 1 13 ILE HD12 H -0.945 3.718 2.790 1.00 . A A . 13 ILE HD12 1 1 18 54310 1 1 13 ILE HD13 H -1.557 4.331 4.325 1.00 . A A . 13 ILE HD13 1 1 18 54311 1 1 13 ILE HG12 H 0.195 5.748 3.267 1.00 . A A . 13 ILE HG12 1 1 18 54312 1 1 13 ILE HG13 H 1.324 4.417 3.492 1.00 . A A . 13 ILE HG13 1 1 18 54313 1 1 13 ILE HG21 H 1.786 7.135 4.606 1.00 . A A . 13 ILE HG21 1 1 18 54314 1 1 13 ILE HG22 H 2.831 5.755 4.944 1.00 . A A . 13 ILE HG22 1 1 18 54315 1 1 13 ILE HG23 H 2.153 6.693 6.274 1.00 . A A . 13 ILE HG23 1 1 18 54316 1 1 13 ILE N N -0.330 3.669 6.774 1.00 . A A . 13 ILE N 1 1 18 54317 1 1 13 ILE O O 3.076 4.550 7.294 1.00 . A A . 13 ILE O 1 1 18 54318 1 1 14 GLU C C 2.940 3.973 10.167 1.00 . A A . 14 GLU C 1 1 18 54319 1 1 14 GLU CA C 1.997 5.109 9.797 1.00 . A A . 14 GLU CA 1 1 18 54320 1 1 14 GLU CB C 1.045 5.400 10.959 1.00 . A A . 14 GLU CB 1 1 18 54321 1 1 14 GLU CD C -0.749 6.903 11.908 1.00 . A A . 14 GLU CD 1 1 18 54322 1 1 14 GLU CG C 0.143 6.599 10.720 1.00 . A A . 14 GLU CG 1 1 18 54323 1 1 14 GLU H H 0.268 4.756 8.642 1.00 . A A . 14 GLU H 1 1 18 54324 1 1 14 GLU HA H 2.581 5.994 9.591 1.00 . A A . 14 GLU HA 1 1 18 54325 1 1 14 GLU HB2 H 0.421 4.534 11.123 1.00 . A A . 14 GLU HB2 1 1 18 54326 1 1 14 GLU HB3 H 1.628 5.587 11.849 1.00 . A A . 14 GLU HB3 1 1 18 54327 1 1 14 GLU HG2 H 0.759 7.464 10.522 1.00 . A A . 14 GLU HG2 1 1 18 54328 1 1 14 GLU HG3 H -0.481 6.399 9.862 1.00 . A A . 14 GLU HG3 1 1 18 54329 1 1 14 GLU N N 1.246 4.780 8.596 1.00 . A A . 14 GLU N 1 1 18 54330 1 1 14 GLU O O 4.023 4.206 10.703 1.00 . A A . 14 GLU O 1 1 18 54331 1 1 14 GLU OE1 O -0.308 7.651 12.807 1.00 . A A . 14 GLU OE1 1 1 18 54332 1 1 14 GLU OE2 O -1.890 6.394 11.940 1.00 . A A . 14 GLU OE2 1 1 18 54333 1 1 15 THR C C 4.484 1.453 9.158 1.00 . A A . 15 THR C 1 1 18 54334 1 1 15 THR CA C 3.366 1.583 10.186 1.00 . A A . 15 THR CA 1 1 18 54335 1 1 15 THR CB C 2.556 0.273 10.212 1.00 . A A . 15 THR CB 1 1 18 54336 1 1 15 THR CG2 C 3.437 -0.898 10.622 1.00 . A A . 15 THR CG2 1 1 18 54337 1 1 15 THR H H 1.639 2.605 9.462 1.00 . A A . 15 THR H 1 1 18 54338 1 1 15 THR HA H 3.803 1.734 11.163 1.00 . A A . 15 THR HA 1 1 18 54339 1 1 15 THR HB H 2.173 0.083 9.220 1.00 . A A . 15 THR HB 1 1 18 54340 1 1 15 THR HG1 H 1.079 -0.482 11.279 1.00 . A A . 15 THR HG1 1 1 18 54341 1 1 15 THR HG21 H 4.210 -1.043 9.881 1.00 . A A . 15 THR HG21 1 1 18 54342 1 1 15 THR HG22 H 2.837 -1.793 10.697 1.00 . A A . 15 THR HG22 1 1 18 54343 1 1 15 THR HG23 H 3.892 -0.688 11.579 1.00 . A A . 15 THR HG23 1 1 18 54344 1 1 15 THR N N 2.527 2.740 9.883 1.00 . A A . 15 THR N 1 1 18 54345 1 1 15 THR O O 5.661 1.621 9.473 1.00 . A A . 15 THR O 1 1 18 54346 1 1 15 THR OG1 O 1.459 0.387 11.125 1.00 . A A . 15 THR OG1 1 1 18 54347 1 1 16 VAL C C 6.135 2.071 6.840 1.00 . A A . 16 VAL C 1 1 18 54348 1 1 16 VAL CA C 5.033 1.012 6.814 1.00 . A A . 16 VAL CA 1 1 18 54349 1 1 16 VAL CB C 4.279 1.111 5.484 1.00 . A A . 16 VAL CB 1 1 18 54350 1 1 16 VAL CG1 C 3.563 2.443 5.406 1.00 . A A . 16 VAL CG1 1 1 18 54351 1 1 16 VAL CG2 C 5.221 0.947 4.307 1.00 . A A . 16 VAL CG2 1 1 18 54352 1 1 16 VAL H H 3.137 1.055 7.747 1.00 . A A . 16 VAL H 1 1 18 54353 1 1 16 VAL HA H 5.482 0.034 6.876 1.00 . A A . 16 VAL HA 1 1 18 54354 1 1 16 VAL HB H 3.538 0.312 5.453 1.00 . A A . 16 VAL HB 1 1 18 54355 1 1 16 VAL HG11 H 3.004 2.599 6.315 1.00 . A A . 16 VAL HG11 1 1 18 54356 1 1 16 VAL HG12 H 2.891 2.442 4.563 1.00 . A A . 16 VAL HG12 1 1 18 54357 1 1 16 VAL HG13 H 4.287 3.235 5.288 1.00 . A A . 16 VAL HG13 1 1 18 54358 1 1 16 VAL HG21 H 5.068 -0.018 3.863 1.00 . A A . 16 VAL HG21 1 1 18 54359 1 1 16 VAL HG22 H 6.243 1.029 4.647 1.00 . A A . 16 VAL HG22 1 1 18 54360 1 1 16 VAL HG23 H 5.022 1.716 3.576 1.00 . A A . 16 VAL HG23 1 1 18 54361 1 1 16 VAL N N 4.095 1.166 7.924 1.00 . A A . 16 VAL N 1 1 18 54362 1 1 16 VAL O O 7.308 1.766 6.625 1.00 . A A . 16 VAL O 1 1 18 54363 1 1 17 VAL C C 7.643 4.249 8.353 1.00 . A A . 17 VAL C 1 1 18 54364 1 1 17 VAL CA C 6.697 4.414 7.160 1.00 . A A . 17 VAL CA 1 1 18 54365 1 1 17 VAL CB C 5.972 5.767 7.281 1.00 . A A . 17 VAL CB 1 1 18 54366 1 1 17 VAL CG1 C 5.239 5.872 8.610 1.00 . A A . 17 VAL CG1 1 1 18 54367 1 1 17 VAL CG2 C 6.954 6.916 7.115 1.00 . A A . 17 VAL CG2 1 1 18 54368 1 1 17 VAL H H 4.810 3.486 7.285 1.00 . A A . 17 VAL H 1 1 18 54369 1 1 17 VAL HA H 7.260 4.419 6.232 1.00 . A A . 17 VAL HA 1 1 18 54370 1 1 17 VAL HB H 5.244 5.828 6.488 1.00 . A A . 17 VAL HB 1 1 18 54371 1 1 17 VAL HG11 H 4.628 4.995 8.753 1.00 . A A . 17 VAL HG11 1 1 18 54372 1 1 17 VAL HG12 H 4.612 6.751 8.607 1.00 . A A . 17 VAL HG12 1 1 18 54373 1 1 17 VAL HG13 H 5.958 5.945 9.413 1.00 . A A . 17 VAL HG13 1 1 18 54374 1 1 17 VAL HG21 H 7.404 6.866 6.135 1.00 . A A . 17 VAL HG21 1 1 18 54375 1 1 17 VAL HG22 H 7.725 6.844 7.869 1.00 . A A . 17 VAL HG22 1 1 18 54376 1 1 17 VAL HG23 H 6.431 7.854 7.224 1.00 . A A . 17 VAL HG23 1 1 18 54377 1 1 17 VAL N N 5.750 3.311 7.109 1.00 . A A . 17 VAL N 1 1 18 54378 1 1 17 VAL O O 8.842 4.506 8.264 1.00 . A A . 17 VAL O 1 1 18 54379 1 1 18 SER C C 8.555 2.285 10.742 1.00 . A A . 18 SER C 1 1 18 54380 1 1 18 SER CA C 7.851 3.643 10.707 1.00 . A A . 18 SER CA 1 1 18 54381 1 1 18 SER CB C 6.943 3.785 11.930 1.00 . A A . 18 SER CB 1 1 18 54382 1 1 18 SER H H 6.114 3.661 9.497 1.00 . A A . 18 SER H 1 1 18 54383 1 1 18 SER HA H 8.601 4.418 10.741 1.00 . A A . 18 SER HA 1 1 18 54384 1 1 18 SER HB2 H 6.140 3.067 11.865 1.00 . A A . 18 SER HB2 1 1 18 54385 1 1 18 SER HB3 H 7.518 3.601 12.826 1.00 . A A . 18 SER HB3 1 1 18 54386 1 1 18 SER HG H 5.436 5.035 11.872 1.00 . A A . 18 SER HG 1 1 18 54387 1 1 18 SER N N 7.078 3.838 9.484 1.00 . A A . 18 SER N 1 1 18 54388 1 1 18 SER O O 9.406 2.053 11.593 1.00 . A A . 18 SER O 1 1 18 54389 1 1 18 SER OG O 6.386 5.086 12.004 1.00 . A A . 18 SER OG 1 1 18 54390 1 1 19 THR C C 9.977 -0.053 8.923 1.00 . A A . 19 THR C 1 1 18 54391 1 1 19 THR CA C 8.748 0.029 9.836 1.00 . A A . 19 THR CA 1 1 18 54392 1 1 19 THR CB C 7.740 -1.058 9.414 1.00 . A A . 19 THR CB 1 1 18 54393 1 1 19 THR CG2 C 6.614 -1.180 10.432 1.00 . A A . 19 THR CG2 1 1 18 54394 1 1 19 THR H H 7.398 1.575 9.278 1.00 . A A . 19 THR H 1 1 18 54395 1 1 19 THR HA H 9.074 -0.202 10.837 1.00 . A A . 19 THR HA 1 1 18 54396 1 1 19 THR HB H 8.258 -2.005 9.365 1.00 . A A . 19 THR HB 1 1 18 54397 1 1 19 THR HG1 H 7.019 0.177 8.054 1.00 . A A . 19 THR HG1 1 1 18 54398 1 1 19 THR HG21 H 6.097 -0.236 10.513 1.00 . A A . 19 THR HG21 1 1 18 54399 1 1 19 THR HG22 H 7.027 -1.447 11.394 1.00 . A A . 19 THR HG22 1 1 18 54400 1 1 19 THR HG23 H 5.922 -1.944 10.113 1.00 . A A . 19 THR HG23 1 1 18 54401 1 1 19 THR N N 8.134 1.361 9.886 1.00 . A A . 19 THR N 1 1 18 54402 1 1 19 THR O O 11.117 0.052 9.374 1.00 . A A . 19 THR O 1 1 18 54403 1 1 19 THR OG1 O 7.197 -0.763 8.122 1.00 . A A . 19 THR OG1 1 1 18 54404 1 1 20 PHE C C 11.325 0.928 6.218 1.00 . A A . 20 PHE C 1 1 18 54405 1 1 20 PHE CA C 10.747 -0.395 6.613 1.00 . A A . 20 PHE CA 1 1 18 54406 1 1 20 PHE CB C 10.152 -1.103 5.392 1.00 . A A . 20 PHE CB 1 1 18 54407 1 1 20 PHE CD1 C 12.343 -0.985 4.152 1.00 . A A . 20 PHE CD1 1 1 18 54408 1 1 20 PHE CD2 C 10.318 -0.977 2.892 1.00 . A A . 20 PHE CD2 1 1 18 54409 1 1 20 PHE CE1 C 13.073 -0.915 2.979 1.00 . A A . 20 PHE CE1 1 1 18 54410 1 1 20 PHE CE2 C 11.040 -0.909 1.719 1.00 . A A . 20 PHE CE2 1 1 18 54411 1 1 20 PHE CG C 10.959 -1.017 4.122 1.00 . A A . 20 PHE CG 1 1 18 54412 1 1 20 PHE CZ C 12.417 -0.877 1.763 1.00 . A A . 20 PHE CZ 1 1 18 54413 1 1 20 PHE H H 8.788 -0.209 7.343 1.00 . A A . 20 PHE H 1 1 18 54414 1 1 20 PHE HA H 11.536 -0.998 7.022 1.00 . A A . 20 PHE HA 1 1 18 54415 1 1 20 PHE HB2 H 10.034 -2.143 5.621 1.00 . A A . 20 PHE HB2 1 1 18 54416 1 1 20 PHE HB3 H 9.186 -0.675 5.195 1.00 . A A . 20 PHE HB3 1 1 18 54417 1 1 20 PHE HD1 H 12.854 -1.011 5.101 1.00 . A A . 20 PHE HD1 1 1 18 54418 1 1 20 PHE HD2 H 9.239 -1.003 2.855 1.00 . A A . 20 PHE HD2 1 1 18 54419 1 1 20 PHE HE1 H 14.154 -0.896 3.013 1.00 . A A . 20 PHE HE1 1 1 18 54420 1 1 20 PHE HE2 H 10.526 -0.879 0.769 1.00 . A A . 20 PHE HE2 1 1 18 54421 1 1 20 PHE HZ H 12.985 -0.823 0.846 1.00 . A A . 20 PHE HZ 1 1 18 54422 1 1 20 PHE N N 9.712 -0.233 7.632 1.00 . A A . 20 PHE N 1 1 18 54423 1 1 20 PHE O O 12.532 1.047 6.058 1.00 . A A . 20 PHE O 1 1 18 54424 1 1 21 PHE C C 11.839 3.819 6.805 1.00 . A A . 21 PHE C 1 1 18 54425 1 1 21 PHE CA C 10.936 3.244 5.727 1.00 . A A . 21 PHE CA 1 1 18 54426 1 1 21 PHE CB C 9.758 4.139 5.322 1.00 . A A . 21 PHE CB 1 1 18 54427 1 1 21 PHE CD1 C 9.263 2.306 3.637 1.00 . A A . 21 PHE CD1 1 1 18 54428 1 1 21 PHE CD2 C 7.695 4.105 3.814 1.00 . A A . 21 PHE CD2 1 1 18 54429 1 1 21 PHE CE1 C 8.469 1.713 2.674 1.00 . A A . 21 PHE CE1 1 1 18 54430 1 1 21 PHE CE2 C 6.897 3.501 2.854 1.00 . A A . 21 PHE CE2 1 1 18 54431 1 1 21 PHE CG C 8.894 3.516 4.227 1.00 . A A . 21 PHE CG 1 1 18 54432 1 1 21 PHE CZ C 7.285 2.306 2.288 1.00 . A A . 21 PHE CZ 1 1 18 54433 1 1 21 PHE H H 9.527 1.796 6.328 1.00 . A A . 21 PHE H 1 1 18 54434 1 1 21 PHE HA H 11.554 3.095 4.860 1.00 . A A . 21 PHE HA 1 1 18 54435 1 1 21 PHE HB2 H 9.138 4.306 6.185 1.00 . A A . 21 PHE HB2 1 1 18 54436 1 1 21 PHE HB3 H 10.132 5.084 4.959 1.00 . A A . 21 PHE HB3 1 1 18 54437 1 1 21 PHE HD1 H 10.204 1.838 3.924 1.00 . A A . 21 PHE HD1 1 1 18 54438 1 1 21 PHE HD2 H 7.390 5.048 4.234 1.00 . A A . 21 PHE HD2 1 1 18 54439 1 1 21 PHE HE1 H 8.766 0.776 2.234 1.00 . A A . 21 PHE HE1 1 1 18 54440 1 1 21 PHE HE2 H 5.965 3.963 2.546 1.00 . A A . 21 PHE HE2 1 1 18 54441 1 1 21 PHE HZ H 6.664 1.836 1.542 1.00 . A A . 21 PHE HZ 1 1 18 54442 1 1 21 PHE N N 10.471 1.935 6.115 1.00 . A A . 21 PHE N 1 1 18 54443 1 1 21 PHE O O 12.304 4.941 6.733 1.00 . A A . 21 PHE O 1 1 18 54444 1 1 22 THR C C 14.414 3.461 8.142 1.00 . A A . 22 THR C 1 1 18 54445 1 1 22 THR CA C 13.039 3.487 8.820 1.00 . A A . 22 THR CA 1 1 18 54446 1 1 22 THR CB C 13.094 2.559 10.026 1.00 . A A . 22 THR CB 1 1 18 54447 1 1 22 THR CG2 C 11.801 2.619 10.799 1.00 . A A . 22 THR CG2 1 1 18 54448 1 1 22 THR H H 11.449 2.297 8.056 1.00 . A A . 22 THR H 1 1 18 54449 1 1 22 THR HA H 12.814 4.483 9.150 1.00 . A A . 22 THR HA 1 1 18 54450 1 1 22 THR HB H 13.902 2.870 10.659 1.00 . A A . 22 THR HB 1 1 18 54451 1 1 22 THR HG1 H 14.121 1.250 9.023 1.00 . A A . 22 THR HG1 1 1 18 54452 1 1 22 THR HG21 H 11.796 1.854 11.560 1.00 . A A . 22 THR HG21 1 1 18 54453 1 1 22 THR HG22 H 10.971 2.459 10.121 1.00 . A A . 22 THR HG22 1 1 18 54454 1 1 22 THR HG23 H 11.702 3.590 11.262 1.00 . A A . 22 THR HG23 1 1 18 54455 1 1 22 THR N N 12.042 3.068 7.863 1.00 . A A . 22 THR N 1 1 18 54456 1 1 22 THR O O 15.372 4.053 8.642 1.00 . A A . 22 THR O 1 1 18 54457 1 1 22 THR OG1 O 13.350 1.233 9.588 1.00 . A A . 22 THR OG1 1 1 18 54458 1 1 23 PHE C C 16.345 3.935 5.698 1.00 . A A . 23 PHE C 1 1 18 54459 1 1 23 PHE CA C 15.788 2.629 6.283 1.00 . A A . 23 PHE CA 1 1 18 54460 1 1 23 PHE CB C 15.762 1.487 5.249 1.00 . A A . 23 PHE CB 1 1 18 54461 1 1 23 PHE CD1 C 13.679 2.274 4.050 1.00 . A A . 23 PHE CD1 1 1 18 54462 1 1 23 PHE CD2 C 15.350 1.139 2.785 1.00 . A A . 23 PHE CD2 1 1 18 54463 1 1 23 PHE CE1 C 12.889 2.373 2.921 1.00 . A A . 23 PHE CE1 1 1 18 54464 1 1 23 PHE CE2 C 14.558 1.230 1.653 1.00 . A A . 23 PHE CE2 1 1 18 54465 1 1 23 PHE CG C 14.917 1.660 4.004 1.00 . A A . 23 PHE CG 1 1 18 54466 1 1 23 PHE CZ C 13.324 1.847 1.723 1.00 . A A . 23 PHE CZ 1 1 18 54467 1 1 23 PHE H H 13.703 2.308 6.627 1.00 . A A . 23 PHE H 1 1 18 54468 1 1 23 PHE HA H 16.493 2.332 7.045 1.00 . A A . 23 PHE HA 1 1 18 54469 1 1 23 PHE HB2 H 16.760 1.319 4.927 1.00 . A A . 23 PHE HB2 1 1 18 54470 1 1 23 PHE HB3 H 15.414 0.594 5.751 1.00 . A A . 23 PHE HB3 1 1 18 54471 1 1 23 PHE HD1 H 13.342 2.700 4.967 1.00 . A A . 23 PHE HD1 1 1 18 54472 1 1 23 PHE HD2 H 16.314 0.655 2.722 1.00 . A A . 23 PHE HD2 1 1 18 54473 1 1 23 PHE HE1 H 11.923 2.843 2.981 1.00 . A A . 23 PHE HE1 1 1 18 54474 1 1 23 PHE HE2 H 14.906 0.821 0.717 1.00 . A A . 23 PHE HE2 1 1 18 54475 1 1 23 PHE HZ H 12.703 1.919 0.844 1.00 . A A . 23 PHE HZ 1 1 18 54476 1 1 23 PHE N N 14.506 2.763 6.989 1.00 . A A . 23 PHE N 1 1 18 54477 1 1 23 PHE O O 17.559 4.051 5.531 1.00 . A A . 23 PHE O 1 1 18 54478 1 1 24 ALA C C 17.072 6.743 5.812 1.00 . A A . 24 ALA C 1 1 18 54479 1 1 24 ALA CA C 16.006 6.202 4.882 1.00 . A A . 24 ALA CA 1 1 18 54480 1 1 24 ALA CB C 14.875 7.204 4.761 1.00 . A A . 24 ALA CB 1 1 18 54481 1 1 24 ALA H H 14.536 4.777 5.453 1.00 . A A . 24 ALA H 1 1 18 54482 1 1 24 ALA HA H 16.453 6.053 3.905 1.00 . A A . 24 ALA HA 1 1 18 54483 1 1 24 ALA HB1 H 14.152 7.019 5.544 1.00 . A A . 24 ALA HB1 1 1 18 54484 1 1 24 ALA HB2 H 14.399 7.096 3.802 1.00 . A A . 24 ALA HB2 1 1 18 54485 1 1 24 ALA HB3 H 15.266 8.205 4.860 1.00 . A A . 24 ALA HB3 1 1 18 54486 1 1 24 ALA N N 15.500 4.918 5.382 1.00 . A A . 24 ALA N 1 1 18 54487 1 1 24 ALA O O 17.905 7.556 5.412 1.00 . A A . 24 ALA O 1 1 18 54488 1 1 25 GLY C C 19.422 6.768 7.446 1.00 . A A . 25 GLY C 1 1 18 54489 1 1 25 GLY CA C 18.026 6.699 8.046 1.00 . A A . 25 GLY CA 1 1 18 54490 1 1 25 GLY H H 16.303 5.692 7.332 1.00 . A A . 25 GLY H 1 1 18 54491 1 1 25 GLY HA2 H 17.759 7.675 8.429 1.00 . A A . 25 GLY HA2 1 1 18 54492 1 1 25 GLY HA3 H 18.023 5.984 8.859 1.00 . A A . 25 GLY HA3 1 1 18 54493 1 1 25 GLY N N 17.033 6.289 7.065 1.00 . A A . 25 GLY N 1 1 18 54494 1 1 25 GLY O O 20.262 7.555 7.883 1.00 . A A . 25 GLY O 1 1 18 54495 1 1 26 ARG C C 21.283 7.303 5.234 1.00 . A A . 26 ARG C 1 1 18 54496 1 1 26 ARG CA C 20.932 5.909 5.732 1.00 . A A . 26 ARG CA 1 1 18 54497 1 1 26 ARG CB C 20.858 4.949 4.541 1.00 . A A . 26 ARG CB 1 1 18 54498 1 1 26 ARG CD C 22.018 3.912 2.575 1.00 . A A . 26 ARG CD 1 1 18 54499 1 1 26 ARG CG C 22.143 4.884 3.735 1.00 . A A . 26 ARG CG 1 1 18 54500 1 1 26 ARG CZ C 23.643 4.606 0.858 1.00 . A A . 26 ARG CZ 1 1 18 54501 1 1 26 ARG H H 18.959 5.302 6.166 1.00 . A A . 26 ARG H 1 1 18 54502 1 1 26 ARG HA H 21.694 5.572 6.418 1.00 . A A . 26 ARG HA 1 1 18 54503 1 1 26 ARG HB2 H 20.639 3.958 4.906 1.00 . A A . 26 ARG HB2 1 1 18 54504 1 1 26 ARG HB3 H 20.057 5.267 3.879 1.00 . A A . 26 ARG HB3 1 1 18 54505 1 1 26 ARG HD2 H 21.737 2.943 2.963 1.00 . A A . 26 ARG HD2 1 1 18 54506 1 1 26 ARG HD3 H 21.248 4.266 1.906 1.00 . A A . 26 ARG HD3 1 1 18 54507 1 1 26 ARG HE H 23.863 3.038 2.073 1.00 . A A . 26 ARG HE 1 1 18 54508 1 1 26 ARG HG2 H 22.363 5.867 3.346 1.00 . A A . 26 ARG HG2 1 1 18 54509 1 1 26 ARG HG3 H 22.946 4.561 4.380 1.00 . A A . 26 ARG HG3 1 1 18 54510 1 1 26 ARG HH11 H 22.005 5.785 0.986 1.00 . A A . 26 ARG HH11 1 1 18 54511 1 1 26 ARG HH12 H 23.156 6.246 -0.220 1.00 . A A . 26 ARG HH12 1 1 18 54512 1 1 26 ARG HH21 H 25.381 3.645 0.487 1.00 . A A . 26 ARG HH21 1 1 18 54513 1 1 26 ARG HH22 H 25.074 5.031 -0.504 1.00 . A A . 26 ARG HH22 1 1 18 54514 1 1 26 ARG N N 19.658 5.933 6.435 1.00 . A A . 26 ARG N 1 1 18 54515 1 1 26 ARG NE N 23.270 3.782 1.834 1.00 . A A . 26 ARG NE 1 1 18 54516 1 1 26 ARG NH1 N 22.871 5.629 0.514 1.00 . A A . 26 ARG NH1 1 1 18 54517 1 1 26 ARG NH2 N 24.793 4.412 0.229 1.00 . A A . 26 ARG NH2 1 1 18 54518 1 1 26 ARG O O 22.315 7.867 5.597 1.00 . A A . 26 ARG O 1 1 18 54519 1 1 27 GLU C C 19.816 10.212 4.638 1.00 . A A . 27 GLU C 1 1 18 54520 1 1 27 GLU CA C 20.604 9.181 3.842 1.00 . A A . 27 GLU CA 1 1 18 54521 1 1 27 GLU CB C 20.174 9.208 2.375 1.00 . A A . 27 GLU CB 1 1 18 54522 1 1 27 GLU CD C 20.477 8.260 0.053 1.00 . A A . 27 GLU CD 1 1 18 54523 1 1 27 GLU CG C 20.890 8.183 1.510 1.00 . A A . 27 GLU CG 1 1 18 54524 1 1 27 GLU H H 19.595 7.350 4.165 1.00 . A A . 27 GLU H 1 1 18 54525 1 1 27 GLU HA H 21.657 9.416 3.907 1.00 . A A . 27 GLU HA 1 1 18 54526 1 1 27 GLU HB2 H 19.113 9.015 2.319 1.00 . A A . 27 GLU HB2 1 1 18 54527 1 1 27 GLU HB3 H 20.373 10.188 1.972 1.00 . A A . 27 GLU HB3 1 1 18 54528 1 1 27 GLU HG2 H 21.954 8.355 1.575 1.00 . A A . 27 GLU HG2 1 1 18 54529 1 1 27 GLU HG3 H 20.662 7.194 1.882 1.00 . A A . 27 GLU HG3 1 1 18 54530 1 1 27 GLU N N 20.405 7.851 4.402 1.00 . A A . 27 GLU N 1 1 18 54531 1 1 27 GLU O O 18.637 10.014 4.929 1.00 . A A . 27 GLU O 1 1 18 54532 1 1 27 GLU OE1 O 19.394 7.737 -0.285 1.00 . A A . 27 GLU OE1 1 1 18 54533 1 1 27 GLU OE2 O 21.236 8.843 -0.750 1.00 . A A . 27 GLU OE2 1 1 18 54534 1 1 28 GLY C C 19.881 13.713 5.113 1.00 . A A . 28 GLY C 1 1 18 54535 1 1 28 GLY CA C 19.802 12.348 5.757 1.00 . A A . 28 GLY CA 1 1 18 54536 1 1 28 GLY H H 21.406 11.428 4.723 1.00 . A A . 28 GLY H 1 1 18 54537 1 1 28 GLY HA2 H 18.762 12.083 5.867 1.00 . A A . 28 GLY HA2 1 1 18 54538 1 1 28 GLY HA3 H 20.253 12.400 6.736 1.00 . A A . 28 GLY HA3 1 1 18 54539 1 1 28 GLY N N 20.468 11.316 4.988 1.00 . A A . 28 GLY N 1 1 18 54540 1 1 28 GLY O O 20.822 14.470 5.356 1.00 . A A . 28 GLY O 1 1 18 54541 1 1 29 ARG C C 17.397 15.733 3.369 1.00 . A A . 29 ARG C 1 1 18 54542 1 1 29 ARG CA C 18.842 15.321 3.626 1.00 . A A . 29 ARG CA 1 1 18 54543 1 1 29 ARG CB C 19.629 15.294 2.307 1.00 . A A . 29 ARG CB 1 1 18 54544 1 1 29 ARG CD C 18.725 13.139 1.370 1.00 . A A . 29 ARG CD 1 1 18 54545 1 1 29 ARG CG C 18.894 14.631 1.148 1.00 . A A . 29 ARG CG 1 1 18 54546 1 1 29 ARG CZ C 20.833 12.137 0.601 1.00 . A A . 29 ARG CZ 1 1 18 54547 1 1 29 ARG H H 18.176 13.380 4.130 1.00 . A A . 29 ARG H 1 1 18 54548 1 1 29 ARG HA H 19.294 16.040 4.289 1.00 . A A . 29 ARG HA 1 1 18 54549 1 1 29 ARG HB2 H 19.858 16.309 2.020 1.00 . A A . 29 ARG HB2 1 1 18 54550 1 1 29 ARG HB3 H 20.554 14.760 2.468 1.00 . A A . 29 ARG HB3 1 1 18 54551 1 1 29 ARG HD2 H 18.096 12.985 2.234 1.00 . A A . 29 ARG HD2 1 1 18 54552 1 1 29 ARG HD3 H 18.248 12.711 0.500 1.00 . A A . 29 ARG HD3 1 1 18 54553 1 1 29 ARG HE H 20.264 12.272 2.508 1.00 . A A . 29 ARG HE 1 1 18 54554 1 1 29 ARG HG2 H 17.919 15.081 1.048 1.00 . A A . 29 ARG HG2 1 1 18 54555 1 1 29 ARG HG3 H 19.460 14.789 0.241 1.00 . A A . 29 ARG HG3 1 1 18 54556 1 1 29 ARG HH11 H 19.647 12.852 -0.870 1.00 . A A . 29 ARG HH11 1 1 18 54557 1 1 29 ARG HH12 H 21.137 12.144 -1.397 1.00 . A A . 29 ARG HH12 1 1 18 54558 1 1 29 ARG HH21 H 22.228 11.338 1.824 1.00 . A A . 29 ARG HH21 1 1 18 54559 1 1 29 ARG HH22 H 22.604 11.281 0.135 1.00 . A A . 29 ARG HH22 1 1 18 54560 1 1 29 ARG N N 18.890 14.029 4.291 1.00 . A A . 29 ARG N 1 1 18 54561 1 1 29 ARG NE N 20.006 12.475 1.585 1.00 . A A . 29 ARG NE 1 1 18 54562 1 1 29 ARG NH1 N 20.513 12.399 -0.659 1.00 . A A . 29 ARG NH1 1 1 18 54563 1 1 29 ARG NH2 N 21.982 11.537 0.876 1.00 . A A . 29 ARG NH2 1 1 18 54564 1 1 29 ARG O O 16.469 15.183 3.961 1.00 . A A . 29 ARG O 1 1 18 54565 1 1 30 LYS C C 15.436 16.595 0.809 1.00 . A A . 30 LYS C 1 1 18 54566 1 1 30 LYS CA C 15.885 17.180 2.144 1.00 . A A . 30 LYS CA 1 1 18 54567 1 1 30 LYS CB C 15.862 18.710 2.090 1.00 . A A . 30 LYS CB 1 1 18 54568 1 1 30 LYS CD C 16.908 20.831 1.242 1.00 . A A . 30 LYS CD 1 1 18 54569 1 1 30 LYS CE C 15.598 21.351 0.672 1.00 . A A . 30 LYS CE 1 1 18 54570 1 1 30 LYS CG C 16.959 19.312 1.227 1.00 . A A . 30 LYS CG 1 1 18 54571 1 1 30 LYS H H 17.996 17.108 2.050 1.00 . A A . 30 LYS H 1 1 18 54572 1 1 30 LYS HA H 15.207 16.842 2.915 1.00 . A A . 30 LYS HA 1 1 18 54573 1 1 30 LYS HB2 H 14.910 19.030 1.695 1.00 . A A . 30 LYS HB2 1 1 18 54574 1 1 30 LYS HB3 H 15.971 19.094 3.094 1.00 . A A . 30 LYS HB3 1 1 18 54575 1 1 30 LYS HD2 H 17.004 21.173 2.262 1.00 . A A . 30 LYS HD2 1 1 18 54576 1 1 30 LYS HD3 H 17.725 21.215 0.652 1.00 . A A . 30 LYS HD3 1 1 18 54577 1 1 30 LYS HE2 H 14.782 20.954 1.258 1.00 . A A . 30 LYS HE2 1 1 18 54578 1 1 30 LYS HE3 H 15.595 22.429 0.736 1.00 . A A . 30 LYS HE3 1 1 18 54579 1 1 30 LYS HG2 H 17.918 18.991 1.605 1.00 . A A . 30 LYS HG2 1 1 18 54580 1 1 30 LYS HG3 H 16.835 18.966 0.211 1.00 . A A . 30 LYS HG3 1 1 18 54581 1 1 30 LYS HZ1 H 16.184 21.329 -1.333 1.00 . A A . 30 LYS HZ1 1 1 18 54582 1 1 30 LYS HZ2 H 14.508 21.315 -1.109 1.00 . A A . 30 LYS HZ2 1 1 18 54583 1 1 30 LYS HZ3 H 15.408 19.911 -0.830 1.00 . A A . 30 LYS HZ3 1 1 18 54584 1 1 30 LYS N N 17.215 16.704 2.485 1.00 . A A . 30 LYS N 1 1 18 54585 1 1 30 LYS NZ N 15.411 20.949 -0.749 1.00 . A A . 30 LYS NZ 1 1 18 54586 1 1 30 LYS O O 14.943 17.311 -0.063 1.00 . A A . 30 LYS O 1 1 18 54587 1 1 31 GLY C C 14.630 13.268 -0.327 1.00 . A A . 31 GLY C 1 1 18 54588 1 1 31 GLY CA C 15.228 14.625 -0.574 1.00 . A A . 31 GLY CA 1 1 18 54589 1 1 31 GLY H H 16.025 14.765 1.378 1.00 . A A . 31 GLY H 1 1 18 54590 1 1 31 GLY HA2 H 14.484 15.230 -1.077 1.00 . A A . 31 GLY HA2 1 1 18 54591 1 1 31 GLY HA3 H 16.091 14.517 -1.211 1.00 . A A . 31 GLY HA3 1 1 18 54592 1 1 31 GLY N N 15.621 15.287 0.652 1.00 . A A . 31 GLY N 1 1 18 54593 1 1 31 GLY O O 13.516 13.167 0.163 1.00 . A A . 31 GLY O 1 1 18 54594 1 1 32 SER C C 15.876 9.871 -0.054 1.00 . A A . 32 SER C 1 1 18 54595 1 1 32 SER CA C 14.831 10.873 -0.476 1.00 . A A . 32 SER CA 1 1 18 54596 1 1 32 SER CB C 14.124 10.396 -1.744 1.00 . A A . 32 SER CB 1 1 18 54597 1 1 32 SER H H 16.249 12.342 -1.046 1.00 . A A . 32 SER H 1 1 18 54598 1 1 32 SER HA H 14.102 10.927 0.305 1.00 . A A . 32 SER HA 1 1 18 54599 1 1 32 SER HB2 H 13.068 10.549 -1.619 1.00 . A A . 32 SER HB2 1 1 18 54600 1 1 32 SER HB3 H 14.479 10.970 -2.586 1.00 . A A . 32 SER HB3 1 1 18 54601 1 1 32 SER HG H 15.145 8.912 -2.519 1.00 . A A . 32 SER HG 1 1 18 54602 1 1 32 SER N N 15.354 12.215 -0.671 1.00 . A A . 32 SER N 1 1 18 54603 1 1 32 SER O O 17.066 10.165 0.054 1.00 . A A . 32 SER O 1 1 18 54604 1 1 32 SER OG O 14.336 9.018 -2.011 1.00 . A A . 32 SER OG 1 1 18 54605 1 1 33 LEU C C 16.502 6.746 -0.698 1.00 . A A . 33 LEU C 1 1 18 54606 1 1 33 LEU CA C 16.186 7.550 0.540 1.00 . A A . 33 LEU CA 1 1 18 54607 1 1 33 LEU CB C 15.472 6.669 1.562 1.00 . A A . 33 LEU CB 1 1 18 54608 1 1 33 LEU CD1 C 15.312 4.416 2.677 1.00 . A A . 33 LEU CD1 1 1 18 54609 1 1 33 LEU CD2 C 14.921 4.582 0.240 1.00 . A A . 33 LEU CD2 1 1 18 54610 1 1 33 LEU CG C 15.701 5.143 1.424 1.00 . A A . 33 LEU CG 1 1 18 54611 1 1 33 LEU H H 14.399 8.554 0.146 1.00 . A A . 33 LEU H 1 1 18 54612 1 1 33 LEU HA H 17.095 7.933 0.963 1.00 . A A . 33 LEU HA 1 1 18 54613 1 1 33 LEU HB2 H 15.798 6.978 2.533 1.00 . A A . 33 LEU HB2 1 1 18 54614 1 1 33 LEU HB3 H 14.418 6.859 1.479 1.00 . A A . 33 LEU HB3 1 1 18 54615 1 1 33 LEU HD11 H 16.180 4.282 3.302 1.00 . A A . 33 LEU HD11 1 1 18 54616 1 1 33 LEU HD12 H 14.927 3.469 2.404 1.00 . A A . 33 LEU HD12 1 1 18 54617 1 1 33 LEU HD13 H 14.563 4.978 3.210 1.00 . A A . 33 LEU HD13 1 1 18 54618 1 1 33 LEU HD21 H 14.087 5.224 0.043 1.00 . A A . 33 LEU HD21 1 1 18 54619 1 1 33 LEU HD22 H 14.565 3.590 0.474 1.00 . A A . 33 LEU HD22 1 1 18 54620 1 1 33 LEU HD23 H 15.548 4.543 -0.632 1.00 . A A . 33 LEU HD23 1 1 18 54621 1 1 33 LEU HG H 16.744 4.951 1.255 1.00 . A A . 33 LEU HG 1 1 18 54622 1 1 33 LEU N N 15.377 8.674 0.179 1.00 . A A . 33 LEU N 1 1 18 54623 1 1 33 LEU O O 15.805 6.837 -1.709 1.00 . A A . 33 LEU O 1 1 18 54624 1 1 34 ASN C C 17.670 3.686 -1.441 1.00 . A A . 34 ASN C 1 1 18 54625 1 1 34 ASN CA C 17.944 5.153 -1.727 1.00 . A A . 34 ASN CA 1 1 18 54626 1 1 34 ASN CB C 19.415 5.370 -1.987 1.00 . A A . 34 ASN CB 1 1 18 54627 1 1 34 ASN CG C 19.691 6.643 -2.762 1.00 . A A . 34 ASN CG 1 1 18 54628 1 1 34 ASN H H 18.059 5.895 0.224 1.00 . A A . 34 ASN H 1 1 18 54629 1 1 34 ASN HA H 17.359 5.466 -2.580 1.00 . A A . 34 ASN HA 1 1 18 54630 1 1 34 ASN HB2 H 19.903 5.440 -1.022 1.00 . A A . 34 ASN HB2 1 1 18 54631 1 1 34 ASN HB3 H 19.813 4.529 -2.536 1.00 . A A . 34 ASN HB3 1 1 18 54632 1 1 34 ASN HD21 H 21.317 5.831 -3.568 1.00 . A A . 34 ASN HD21 1 1 18 54633 1 1 34 ASN HD22 H 20.970 7.453 -4.051 1.00 . A A . 34 ASN HD22 1 1 18 54634 1 1 34 ASN N N 17.554 5.964 -0.618 1.00 . A A . 34 ASN N 1 1 18 54635 1 1 34 ASN ND2 N 20.768 6.642 -3.539 1.00 . A A . 34 ASN ND2 1 1 18 54636 1 1 34 ASN O O 17.211 3.323 -0.358 1.00 . A A . 34 ASN O 1 1 18 54637 1 1 34 ASN OD1 O 18.942 7.616 -2.667 1.00 . A A . 34 ASN OD1 1 1 18 54638 1 1 35 ILE C C 18.990 0.685 -1.733 1.00 . A A . 35 ILE C 1 1 18 54639 1 1 35 ILE CA C 17.765 1.425 -2.233 1.00 . A A . 35 ILE CA 1 1 18 54640 1 1 35 ILE CB C 17.265 0.769 -3.529 1.00 . A A . 35 ILE CB 1 1 18 54641 1 1 35 ILE CD1 C 19.463 1.365 -4.633 1.00 . A A . 35 ILE CD1 1 1 18 54642 1 1 35 ILE CG1 C 17.955 1.397 -4.737 1.00 . A A . 35 ILE CG1 1 1 18 54643 1 1 35 ILE CG2 C 15.751 0.888 -3.620 1.00 . A A . 35 ILE CG2 1 1 18 54644 1 1 35 ILE H H 18.446 3.165 -3.185 1.00 . A A . 35 ILE H 1 1 18 54645 1 1 35 ILE HA H 16.996 1.342 -1.506 1.00 . A A . 35 ILE HA 1 1 18 54646 1 1 35 ILE HB H 17.512 -0.281 -3.489 1.00 . A A . 35 ILE HB 1 1 18 54647 1 1 35 ILE HD11 H 19.799 0.338 -4.616 1.00 . A A . 35 ILE HD11 1 1 18 54648 1 1 35 ILE HD12 H 19.770 1.857 -3.721 1.00 . A A . 35 ILE HD12 1 1 18 54649 1 1 35 ILE HD13 H 19.897 1.873 -5.481 1.00 . A A . 35 ILE HD13 1 1 18 54650 1 1 35 ILE HG12 H 17.669 0.863 -5.627 1.00 . A A . 35 ILE HG12 1 1 18 54651 1 1 35 ILE HG13 H 17.650 2.430 -4.826 1.00 . A A . 35 ILE HG13 1 1 18 54652 1 1 35 ILE HG21 H 15.299 0.286 -2.848 1.00 . A A . 35 ILE HG21 1 1 18 54653 1 1 35 ILE HG22 H 15.418 0.541 -4.584 1.00 . A A . 35 ILE HG22 1 1 18 54654 1 1 35 ILE HG23 H 15.462 1.920 -3.484 1.00 . A A . 35 ILE HG23 1 1 18 54655 1 1 35 ILE N N 18.014 2.837 -2.387 1.00 . A A . 35 ILE N 1 1 18 54656 1 1 35 ILE O O 19.168 -0.504 -1.993 1.00 . A A . 35 ILE O 1 1 18 54657 1 1 36 ASN C C 20.600 -0.050 0.732 1.00 . A A . 36 ASN C 1 1 18 54658 1 1 36 ASN CA C 21.016 0.827 -0.419 1.00 . A A . 36 ASN CA 1 1 18 54659 1 1 36 ASN CB C 21.947 1.924 0.069 1.00 . A A . 36 ASN CB 1 1 18 54660 1 1 36 ASN CG C 22.670 2.622 -1.067 1.00 . A A . 36 ASN CG 1 1 18 54661 1 1 36 ASN H H 19.623 2.344 -0.843 1.00 . A A . 36 ASN H 1 1 18 54662 1 1 36 ASN HA H 21.509 0.222 -1.162 1.00 . A A . 36 ASN HA 1 1 18 54663 1 1 36 ASN HB2 H 21.356 2.654 0.602 1.00 . A A . 36 ASN HB2 1 1 18 54664 1 1 36 ASN HB3 H 22.682 1.498 0.737 1.00 . A A . 36 ASN HB3 1 1 18 54665 1 1 36 ASN HD21 H 21.226 3.978 -1.184 1.00 . A A . 36 ASN HD21 1 1 18 54666 1 1 36 ASN HD22 H 22.524 4.170 -2.305 1.00 . A A . 36 ASN HD22 1 1 18 54667 1 1 36 ASN N N 19.824 1.404 -1.003 1.00 . A A . 36 ASN N 1 1 18 54668 1 1 36 ASN ND2 N 22.080 3.699 -1.569 1.00 . A A . 36 ASN ND2 1 1 18 54669 1 1 36 ASN O O 20.898 -1.241 0.758 1.00 . A A . 36 ASN O 1 1 18 54670 1 1 36 ASN OD1 O 23.748 2.199 -1.486 1.00 . A A . 36 ASN OD1 1 1 18 54671 1 1 37 GLU C C 18.423 -1.225 2.274 1.00 . A A . 37 GLU C 1 1 18 54672 1 1 37 GLU CA C 19.414 -0.233 2.805 1.00 . A A . 37 GLU CA 1 1 18 54673 1 1 37 GLU CB C 18.763 0.624 3.871 1.00 . A A . 37 GLU CB 1 1 18 54674 1 1 37 GLU CD C 19.290 1.916 5.972 1.00 . A A . 37 GLU CD 1 1 18 54675 1 1 37 GLU CG C 19.720 1.578 4.557 1.00 . A A . 37 GLU CG 1 1 18 54676 1 1 37 GLU H H 19.726 1.507 1.652 1.00 . A A . 37 GLU H 1 1 18 54677 1 1 37 GLU HA H 20.241 -0.777 3.231 1.00 . A A . 37 GLU HA 1 1 18 54678 1 1 37 GLU HB2 H 17.979 1.207 3.416 1.00 . A A . 37 GLU HB2 1 1 18 54679 1 1 37 GLU HB3 H 18.331 -0.040 4.619 1.00 . A A . 37 GLU HB3 1 1 18 54680 1 1 37 GLU HG2 H 20.697 1.120 4.591 1.00 . A A . 37 GLU HG2 1 1 18 54681 1 1 37 GLU HG3 H 19.766 2.495 3.977 1.00 . A A . 37 GLU HG3 1 1 18 54682 1 1 37 GLU N N 19.905 0.542 1.694 1.00 . A A . 37 GLU N 1 1 18 54683 1 1 37 GLU O O 18.332 -2.329 2.772 1.00 . A A . 37 GLU O 1 1 18 54684 1 1 37 GLU OE1 O 18.326 1.291 6.462 1.00 . A A . 37 GLU OE1 1 1 18 54685 1 1 37 GLU OE2 O 19.918 2.799 6.592 1.00 . A A . 37 GLU OE2 1 1 18 54686 1 1 38 PHE C C 17.401 -3.083 0.402 1.00 . A A . 38 PHE C 1 1 18 54687 1 1 38 PHE CA C 16.726 -1.736 0.627 1.00 . A A . 38 PHE CA 1 1 18 54688 1 1 38 PHE CB C 16.248 -1.148 -0.699 1.00 . A A . 38 PHE CB 1 1 18 54689 1 1 38 PHE CD1 C 14.967 -3.125 -1.557 1.00 . A A . 38 PHE CD1 1 1 18 54690 1 1 38 PHE CD2 C 13.848 -1.028 -1.415 1.00 . A A . 38 PHE CD2 1 1 18 54691 1 1 38 PHE CE1 C 13.813 -3.710 -2.047 1.00 . A A . 38 PHE CE1 1 1 18 54692 1 1 38 PHE CE2 C 12.692 -1.605 -1.901 1.00 . A A . 38 PHE CE2 1 1 18 54693 1 1 38 PHE CG C 14.996 -1.781 -1.237 1.00 . A A . 38 PHE CG 1 1 18 54694 1 1 38 PHE CZ C 12.674 -2.949 -2.218 1.00 . A A . 38 PHE CZ 1 1 18 54695 1 1 38 PHE H H 17.737 0.090 0.911 1.00 . A A . 38 PHE H 1 1 18 54696 1 1 38 PHE HA H 15.890 -1.861 1.295 1.00 . A A . 38 PHE HA 1 1 18 54697 1 1 38 PHE HB2 H 16.057 -0.097 -0.557 1.00 . A A . 38 PHE HB2 1 1 18 54698 1 1 38 PHE HB3 H 17.028 -1.268 -1.438 1.00 . A A . 38 PHE HB3 1 1 18 54699 1 1 38 PHE HD1 H 15.857 -3.719 -1.426 1.00 . A A . 38 PHE HD1 1 1 18 54700 1 1 38 PHE HD2 H 13.865 0.022 -1.175 1.00 . A A . 38 PHE HD2 1 1 18 54701 1 1 38 PHE HE1 H 13.803 -4.762 -2.293 1.00 . A A . 38 PHE HE1 1 1 18 54702 1 1 38 PHE HE2 H 11.802 -1.005 -2.031 1.00 . A A . 38 PHE HE2 1 1 18 54703 1 1 38 PHE HZ H 11.771 -3.403 -2.598 1.00 . A A . 38 PHE HZ 1 1 18 54704 1 1 38 PHE N N 17.671 -0.831 1.246 1.00 . A A . 38 PHE N 1 1 18 54705 1 1 38 PHE O O 16.779 -4.128 0.487 1.00 . A A . 38 PHE O 1 1 18 54706 1 1 39 LYS C C 19.467 -5.174 1.133 1.00 . A A . 39 LYS C 1 1 18 54707 1 1 39 LYS CA C 19.499 -4.229 -0.047 1.00 . A A . 39 LYS CA 1 1 18 54708 1 1 39 LYS CB C 20.900 -3.841 -0.429 1.00 . A A . 39 LYS CB 1 1 18 54709 1 1 39 LYS CD C 22.205 -2.991 -2.365 1.00 . A A . 39 LYS CD 1 1 18 54710 1 1 39 LYS CE C 23.302 -2.330 -1.543 1.00 . A A . 39 LYS CE 1 1 18 54711 1 1 39 LYS CG C 20.881 -2.938 -1.633 1.00 . A A . 39 LYS CG 1 1 18 54712 1 1 39 LYS H H 19.154 -2.160 0.138 1.00 . A A . 39 LYS H 1 1 18 54713 1 1 39 LYS HA H 19.059 -4.724 -0.857 1.00 . A A . 39 LYS HA 1 1 18 54714 1 1 39 LYS HB2 H 21.369 -3.324 0.395 1.00 . A A . 39 LYS HB2 1 1 18 54715 1 1 39 LYS HB3 H 21.462 -4.725 -0.672 1.00 . A A . 39 LYS HB3 1 1 18 54716 1 1 39 LYS HD2 H 22.463 -4.029 -2.529 1.00 . A A . 39 LYS HD2 1 1 18 54717 1 1 39 LYS HD3 H 22.110 -2.479 -3.311 1.00 . A A . 39 LYS HD3 1 1 18 54718 1 1 39 LYS HE2 H 23.016 -1.309 -1.338 1.00 . A A . 39 LYS HE2 1 1 18 54719 1 1 39 LYS HE3 H 23.407 -2.865 -0.610 1.00 . A A . 39 LYS HE3 1 1 18 54720 1 1 39 LYS HG2 H 20.071 -3.262 -2.288 1.00 . A A . 39 LYS HG2 1 1 18 54721 1 1 39 LYS HG3 H 20.695 -1.924 -1.308 1.00 . A A . 39 LYS HG3 1 1 18 54722 1 1 39 LYS HZ1 H 24.897 -3.302 -2.478 1.00 . A A . 39 LYS HZ1 1 1 18 54723 1 1 39 LYS HZ2 H 25.345 -1.903 -1.640 1.00 . A A . 39 LYS HZ2 1 1 18 54724 1 1 39 LYS HZ3 H 24.547 -1.778 -3.127 1.00 . A A . 39 LYS HZ3 1 1 18 54725 1 1 39 LYS N N 18.710 -3.032 0.173 1.00 . A A . 39 LYS N 1 1 18 54726 1 1 39 LYS NZ N 24.614 -2.329 -2.247 1.00 . A A . 39 LYS NZ 1 1 18 54727 1 1 39 LYS O O 19.872 -6.333 1.043 1.00 . A A . 39 LYS O 1 1 18 54728 1 1 40 GLU C C 17.480 -6.132 3.374 1.00 . A A . 40 GLU C 1 1 18 54729 1 1 40 GLU CA C 18.854 -5.438 3.444 1.00 . A A . 40 GLU CA 1 1 18 54730 1 1 40 GLU CB C 18.990 -4.564 4.710 1.00 . A A . 40 GLU CB 1 1 18 54731 1 1 40 GLU CD C 17.787 -3.405 6.607 1.00 . A A . 40 GLU CD 1 1 18 54732 1 1 40 GLU CG C 17.717 -3.848 5.159 1.00 . A A . 40 GLU CG 1 1 18 54733 1 1 40 GLU H H 18.834 -3.703 2.250 1.00 . A A . 40 GLU H 1 1 18 54734 1 1 40 GLU HA H 19.622 -6.199 3.455 1.00 . A A . 40 GLU HA 1 1 18 54735 1 1 40 GLU HB2 H 19.322 -5.189 5.524 1.00 . A A . 40 GLU HB2 1 1 18 54736 1 1 40 GLU HB3 H 19.746 -3.810 4.525 1.00 . A A . 40 GLU HB3 1 1 18 54737 1 1 40 GLU HG2 H 17.572 -2.968 4.548 1.00 . A A . 40 GLU HG2 1 1 18 54738 1 1 40 GLU HG3 H 16.874 -4.512 5.043 1.00 . A A . 40 GLU HG3 1 1 18 54739 1 1 40 GLU N N 19.038 -4.648 2.244 1.00 . A A . 40 GLU N 1 1 18 54740 1 1 40 GLU O O 17.114 -6.903 4.261 1.00 . A A . 40 GLU O 1 1 18 54741 1 1 40 GLU OE1 O 17.536 -4.244 7.497 1.00 . A A . 40 GLU OE1 1 1 18 54742 1 1 40 GLU OE2 O 18.096 -2.221 6.850 1.00 . A A . 40 GLU OE2 1 1 18 54743 1 1 41 LEU C C 15.436 -7.810 1.523 1.00 . A A . 41 LEU C 1 1 18 54744 1 1 41 LEU CA C 15.394 -6.395 2.083 1.00 . A A . 41 LEU CA 1 1 18 54745 1 1 41 LEU CB C 14.580 -5.487 1.145 1.00 . A A . 41 LEU CB 1 1 18 54746 1 1 41 LEU CD1 C 12.866 -3.719 1.564 1.00 . A A . 41 LEU CD1 1 1 18 54747 1 1 41 LEU CD2 C 14.949 -3.733 2.953 1.00 . A A . 41 LEU CD2 1 1 18 54748 1 1 41 LEU CG C 14.354 -4.033 1.578 1.00 . A A . 41 LEU CG 1 1 18 54749 1 1 41 LEU H H 17.076 -5.223 1.626 1.00 . A A . 41 LEU H 1 1 18 54750 1 1 41 LEU HA H 14.904 -6.435 3.041 1.00 . A A . 41 LEU HA 1 1 18 54751 1 1 41 LEU HB2 H 15.089 -5.455 0.194 1.00 . A A . 41 LEU HB2 1 1 18 54752 1 1 41 LEU HB3 H 13.617 -5.949 0.995 1.00 . A A . 41 LEU HB3 1 1 18 54753 1 1 41 LEU HD11 H 12.644 -3.069 0.732 1.00 . A A . 41 LEU HD11 1 1 18 54754 1 1 41 LEU HD12 H 12.592 -3.235 2.488 1.00 . A A . 41 LEU HD12 1 1 18 54755 1 1 41 LEU HD13 H 12.308 -4.635 1.463 1.00 . A A . 41 LEU HD13 1 1 18 54756 1 1 41 LEU HD21 H 14.631 -2.756 3.279 1.00 . A A . 41 LEU HD21 1 1 18 54757 1 1 41 LEU HD22 H 16.026 -3.756 2.893 1.00 . A A . 41 LEU HD22 1 1 18 54758 1 1 41 LEU HD23 H 14.611 -4.476 3.661 1.00 . A A . 41 LEU HD23 1 1 18 54759 1 1 41 LEU HG H 14.840 -3.385 0.850 1.00 . A A . 41 LEU HG 1 1 18 54760 1 1 41 LEU N N 16.727 -5.840 2.296 1.00 . A A . 41 LEU N 1 1 18 54761 1 1 41 LEU O O 15.616 -8.746 2.283 1.00 . A A . 41 LEU O 1 1 18 54762 1 1 42 ALA C C 16.257 -10.233 0.201 1.00 . A A . 42 ALA C 1 1 18 54763 1 1 42 ALA CA C 15.276 -9.273 -0.445 1.00 . A A . 42 ALA CA 1 1 18 54764 1 1 42 ALA CB C 15.561 -9.122 -1.922 1.00 . A A . 42 ALA CB 1 1 18 54765 1 1 42 ALA H H 15.176 -7.188 -0.376 1.00 . A A . 42 ALA H 1 1 18 54766 1 1 42 ALA HA H 14.284 -9.669 -0.346 1.00 . A A . 42 ALA HA 1 1 18 54767 1 1 42 ALA HB1 H 16.260 -9.883 -2.235 1.00 . A A . 42 ALA HB1 1 1 18 54768 1 1 42 ALA HB2 H 15.983 -8.143 -2.111 1.00 . A A . 42 ALA HB2 1 1 18 54769 1 1 42 ALA HB3 H 14.641 -9.227 -2.476 1.00 . A A . 42 ALA HB3 1 1 18 54770 1 1 42 ALA N N 15.290 -7.966 0.192 1.00 . A A . 42 ALA N 1 1 18 54771 1 1 42 ALA O O 16.037 -11.434 0.219 1.00 . A A . 42 ALA O 1 1 18 54772 1 1 43 THR C C 17.708 -11.141 2.668 1.00 . A A . 43 THR C 1 1 18 54773 1 1 43 THR CA C 18.317 -10.496 1.415 1.00 . A A . 43 THR CA 1 1 18 54774 1 1 43 THR CB C 19.517 -9.613 1.785 1.00 . A A . 43 THR CB 1 1 18 54775 1 1 43 THR CG2 C 20.446 -9.448 0.592 1.00 . A A . 43 THR CG2 1 1 18 54776 1 1 43 THR H H 17.485 -8.735 0.667 1.00 . A A . 43 THR H 1 1 18 54777 1 1 43 THR HA H 18.646 -11.272 0.734 1.00 . A A . 43 THR HA 1 1 18 54778 1 1 43 THR HB H 20.053 -10.084 2.581 1.00 . A A . 43 THR HB 1 1 18 54779 1 1 43 THR HG1 H 19.006 -7.719 1.465 1.00 . A A . 43 THR HG1 1 1 18 54780 1 1 43 THR HG21 H 21.212 -8.727 0.830 1.00 . A A . 43 THR HG21 1 1 18 54781 1 1 43 THR HG22 H 19.877 -9.097 -0.253 1.00 . A A . 43 THR HG22 1 1 18 54782 1 1 43 THR HG23 H 20.900 -10.395 0.351 1.00 . A A . 43 THR HG23 1 1 18 54783 1 1 43 THR N N 17.335 -9.696 0.738 1.00 . A A . 43 THR N 1 1 18 54784 1 1 43 THR O O 17.700 -12.364 2.805 1.00 . A A . 43 THR O 1 1 18 54785 1 1 43 THR OG1 O 19.060 -8.321 2.221 1.00 . A A . 43 THR OG1 1 1 18 54786 1 1 44 GLN C C 15.127 -11.164 4.558 1.00 . A A . 44 GLN C 1 1 18 54787 1 1 44 GLN CA C 16.582 -10.785 4.808 1.00 . A A . 44 GLN CA 1 1 18 54788 1 1 44 GLN CB C 16.669 -9.719 5.901 1.00 . A A . 44 GLN CB 1 1 18 54789 1 1 44 GLN CD C 18.123 -8.043 7.111 1.00 . A A . 44 GLN CD 1 1 18 54790 1 1 44 GLN CG C 18.078 -9.201 6.132 1.00 . A A . 44 GLN CG 1 1 18 54791 1 1 44 GLN H H 17.303 -9.359 3.454 1.00 . A A . 44 GLN H 1 1 18 54792 1 1 44 GLN HA H 17.108 -11.665 5.120 1.00 . A A . 44 GLN HA 1 1 18 54793 1 1 44 GLN HB2 H 16.045 -8.882 5.620 1.00 . A A . 44 GLN HB2 1 1 18 54794 1 1 44 GLN HB3 H 16.303 -10.135 6.827 1.00 . A A . 44 GLN HB3 1 1 18 54795 1 1 44 GLN HE21 H 19.729 -7.305 6.202 1.00 . A A . 44 GLN HE21 1 1 18 54796 1 1 44 GLN HE22 H 19.153 -6.402 7.557 1.00 . A A . 44 GLN HE22 1 1 18 54797 1 1 44 GLN HG2 H 18.684 -10.005 6.523 1.00 . A A . 44 GLN HG2 1 1 18 54798 1 1 44 GLN HG3 H 18.487 -8.871 5.188 1.00 . A A . 44 GLN HG3 1 1 18 54799 1 1 44 GLN N N 17.219 -10.310 3.589 1.00 . A A . 44 GLN N 1 1 18 54800 1 1 44 GLN NE2 N 19.100 -7.161 6.939 1.00 . A A . 44 GLN NE2 1 1 18 54801 1 1 44 GLN O O 14.524 -11.902 5.337 1.00 . A A . 44 GLN O 1 1 18 54802 1 1 44 GLN OE1 O 17.287 -7.943 8.010 1.00 . A A . 44 GLN OE1 1 1 18 54803 1 1 45 GLN C C 13.177 -12.223 2.319 1.00 . A A . 45 GLN C 1 1 18 54804 1 1 45 GLN CA C 13.198 -10.919 3.094 1.00 . A A . 45 GLN CA 1 1 18 54805 1 1 45 GLN CB C 12.629 -9.802 2.231 1.00 . A A . 45 GLN CB 1 1 18 54806 1 1 45 GLN CD C 11.379 -7.615 2.433 1.00 . A A . 45 GLN CD 1 1 18 54807 1 1 45 GLN CG C 12.520 -8.470 2.947 1.00 . A A . 45 GLN CG 1 1 18 54808 1 1 45 GLN H H 15.078 -9.997 2.948 1.00 . A A . 45 GLN H 1 1 18 54809 1 1 45 GLN HA H 12.599 -11.026 3.986 1.00 . A A . 45 GLN HA 1 1 18 54810 1 1 45 GLN HB2 H 13.266 -9.670 1.369 1.00 . A A . 45 GLN HB2 1 1 18 54811 1 1 45 GLN HB3 H 11.642 -10.088 1.896 1.00 . A A . 45 GLN HB3 1 1 18 54812 1 1 45 GLN HE21 H 11.395 -8.549 0.660 1.00 . A A . 45 GLN HE21 1 1 18 54813 1 1 45 GLN HE22 H 10.193 -7.329 0.839 1.00 . A A . 45 GLN HE22 1 1 18 54814 1 1 45 GLN HG2 H 12.358 -8.656 3.998 1.00 . A A . 45 GLN HG2 1 1 18 54815 1 1 45 GLN HG3 H 13.441 -7.926 2.821 1.00 . A A . 45 GLN HG3 1 1 18 54816 1 1 45 GLN N N 14.561 -10.619 3.490 1.00 . A A . 45 GLN N 1 1 18 54817 1 1 45 GLN NE2 N 10.950 -7.851 1.182 1.00 . A A . 45 GLN NE2 1 1 18 54818 1 1 45 GLN O O 12.197 -12.961 2.360 1.00 . A A . 45 GLN O 1 1 18 54819 1 1 45 GLN OE1 O 10.889 -6.751 3.157 1.00 . A A . 45 GLN OE1 1 1 18 54820 1 1 46 LEU C C 13.770 -14.872 1.523 1.00 . A A . 46 LEU C 1 1 18 54821 1 1 46 LEU CA C 14.474 -13.726 0.836 1.00 . A A . 46 LEU CA 1 1 18 54822 1 1 46 LEU CB C 15.970 -14.055 0.686 1.00 . A A . 46 LEU CB 1 1 18 54823 1 1 46 LEU CD1 C 17.891 -14.710 -0.782 1.00 . A A . 46 LEU CD1 1 1 18 54824 1 1 46 LEU CD2 C 15.577 -14.668 -1.722 1.00 . A A . 46 LEU CD2 1 1 18 54825 1 1 46 LEU CG C 16.538 -14.017 -0.739 1.00 . A A . 46 LEU CG 1 1 18 54826 1 1 46 LEU H H 15.022 -11.862 1.645 1.00 . A A . 46 LEU H 1 1 18 54827 1 1 46 LEU HA H 14.037 -13.563 -0.136 1.00 . A A . 46 LEU HA 1 1 18 54828 1 1 46 LEU HB2 H 16.526 -13.350 1.282 1.00 . A A . 46 LEU HB2 1 1 18 54829 1 1 46 LEU HB3 H 16.140 -15.043 1.087 1.00 . A A . 46 LEU HB3 1 1 18 54830 1 1 46 LEU HD11 H 18.284 -14.669 -1.787 1.00 . A A . 46 LEU HD11 1 1 18 54831 1 1 46 LEU HD12 H 17.777 -15.740 -0.481 1.00 . A A . 46 LEU HD12 1 1 18 54832 1 1 46 LEU HD13 H 18.572 -14.211 -0.109 1.00 . A A . 46 LEU HD13 1 1 18 54833 1 1 46 LEU HD21 H 15.251 -15.619 -1.328 1.00 . A A . 46 LEU HD21 1 1 18 54834 1 1 46 LEU HD22 H 16.080 -14.822 -2.665 1.00 . A A . 46 LEU HD22 1 1 18 54835 1 1 46 LEU HD23 H 14.721 -14.026 -1.872 1.00 . A A . 46 LEU HD23 1 1 18 54836 1 1 46 LEU HG H 16.689 -12.989 -1.038 1.00 . A A . 46 LEU HG 1 1 18 54837 1 1 46 LEU N N 14.301 -12.507 1.635 1.00 . A A . 46 LEU N 1 1 18 54838 1 1 46 LEU O O 12.985 -15.590 0.907 1.00 . A A . 46 LEU O 1 1 18 54839 1 1 47 PRO C C 12.146 -15.506 4.219 1.00 . A A . 47 PRO C 1 1 18 54840 1 1 47 PRO CA C 13.378 -16.106 3.545 1.00 . A A . 47 PRO CA 1 1 18 54841 1 1 47 PRO CB C 14.425 -16.466 4.597 1.00 . A A . 47 PRO CB 1 1 18 54842 1 1 47 PRO CD C 15.054 -14.368 3.610 1.00 . A A . 47 PRO CD 1 1 18 54843 1 1 47 PRO CG C 15.107 -15.168 4.891 1.00 . A A . 47 PRO CG 1 1 18 54844 1 1 47 PRO HA H 13.118 -16.968 2.951 1.00 . A A . 47 PRO HA 1 1 18 54845 1 1 47 PRO HB2 H 13.941 -16.869 5.473 1.00 . A A . 47 PRO HB2 1 1 18 54846 1 1 47 PRO HB3 H 15.120 -17.180 4.193 1.00 . A A . 47 PRO HB3 1 1 18 54847 1 1 47 PRO HD2 H 14.702 -13.367 3.794 1.00 . A A . 47 PRO HD2 1 1 18 54848 1 1 47 PRO HD3 H 16.020 -14.349 3.128 1.00 . A A . 47 PRO HD3 1 1 18 54849 1 1 47 PRO HG2 H 14.584 -14.648 5.680 1.00 . A A . 47 PRO HG2 1 1 18 54850 1 1 47 PRO HG3 H 16.133 -15.349 5.175 1.00 . A A . 47 PRO HG3 1 1 18 54851 1 1 47 PRO N N 14.078 -15.098 2.802 1.00 . A A . 47 PRO N 1 1 18 54852 1 1 47 PRO O O 12.215 -15.030 5.352 1.00 . A A . 47 PRO O 1 1 18 54853 1 1 48 HIS C C 8.975 -16.320 4.498 1.00 . A A . 48 HIS C 1 1 18 54854 1 1 48 HIS CA C 9.750 -15.088 4.071 1.00 . A A . 48 HIS CA 1 1 18 54855 1 1 48 HIS CB C 8.970 -14.209 3.075 1.00 . A A . 48 HIS CB 1 1 18 54856 1 1 48 HIS CD2 C 6.949 -12.940 4.087 1.00 . A A . 48 HIS CD2 1 1 18 54857 1 1 48 HIS CE1 C 7.978 -11.083 4.627 1.00 . A A . 48 HIS CE1 1 1 18 54858 1 1 48 HIS CG C 8.247 -13.075 3.728 1.00 . A A . 48 HIS CG 1 1 18 54859 1 1 48 HIS H H 11.070 -15.817 2.586 1.00 . A A . 48 HIS H 1 1 18 54860 1 1 48 HIS HA H 9.968 -14.505 4.956 1.00 . A A . 48 HIS HA 1 1 18 54861 1 1 48 HIS HB2 H 9.669 -13.786 2.372 1.00 . A A . 48 HIS HB2 1 1 18 54862 1 1 48 HIS HB3 H 8.236 -14.805 2.536 1.00 . A A . 48 HIS HB3 1 1 18 54863 1 1 48 HIS HD1 H 9.813 -11.683 3.949 1.00 . A A . 48 HIS HD1 1 1 18 54864 1 1 48 HIS HD2 H 6.170 -13.679 3.960 1.00 . A A . 48 HIS HD2 1 1 18 54865 1 1 48 HIS HE1 H 8.177 -10.087 4.997 1.00 . A A . 48 HIS HE1 1 1 18 54866 1 1 48 HIS HE2 H 5.955 -11.268 4.866 1.00 . A A . 48 HIS HE2 1 1 18 54867 1 1 48 HIS N N 11.029 -15.524 3.516 1.00 . A A . 48 HIS N 1 1 18 54868 1 1 48 HIS ND1 N 8.865 -11.894 4.079 1.00 . A A . 48 HIS ND1 1 1 18 54869 1 1 48 HIS NE2 N 6.808 -11.693 4.642 1.00 . A A . 48 HIS NE2 1 1 18 54870 1 1 48 HIS O O 9.568 -17.336 4.861 1.00 . A A . 48 HIS O 1 1 18 54871 1 1 49 LEU C C 6.805 -18.228 3.445 1.00 . A A . 49 LEU C 1 1 18 54872 1 1 49 LEU CA C 6.842 -17.409 4.735 1.00 . A A . 49 LEU CA 1 1 18 54873 1 1 49 LEU CB C 5.434 -17.017 5.195 1.00 . A A . 49 LEU CB 1 1 18 54874 1 1 49 LEU CD1 C 3.910 -16.118 6.971 1.00 . A A . 49 LEU CD1 1 1 18 54875 1 1 49 LEU CD2 C 5.986 -17.356 7.615 1.00 . A A . 49 LEU CD2 1 1 18 54876 1 1 49 LEU CG C 5.355 -16.416 6.599 1.00 . A A . 49 LEU CG 1 1 18 54877 1 1 49 LEU H H 7.220 -15.388 4.250 1.00 . A A . 49 LEU H 1 1 18 54878 1 1 49 LEU HA H 7.335 -17.985 5.507 1.00 . A A . 49 LEU HA 1 1 18 54879 1 1 49 LEU HB2 H 5.037 -16.296 4.495 1.00 . A A . 49 LEU HB2 1 1 18 54880 1 1 49 LEU HB3 H 4.811 -17.898 5.170 1.00 . A A . 49 LEU HB3 1 1 18 54881 1 1 49 LEU HD11 H 3.871 -15.714 7.972 1.00 . A A . 49 LEU HD11 1 1 18 54882 1 1 49 LEU HD12 H 3.332 -17.029 6.927 1.00 . A A . 49 LEU HD12 1 1 18 54883 1 1 49 LEU HD13 H 3.502 -15.398 6.277 1.00 . A A . 49 LEU HD13 1 1 18 54884 1 1 49 LEU HD21 H 5.495 -18.316 7.570 1.00 . A A . 49 LEU HD21 1 1 18 54885 1 1 49 LEU HD22 H 5.877 -16.942 8.606 1.00 . A A . 49 LEU HD22 1 1 18 54886 1 1 49 LEU HD23 H 7.035 -17.477 7.389 1.00 . A A . 49 LEU HD23 1 1 18 54887 1 1 49 LEU HG H 5.903 -15.485 6.618 1.00 . A A . 49 LEU HG 1 1 18 54888 1 1 49 LEU N N 7.654 -16.241 4.459 1.00 . A A . 49 LEU N 1 1 18 54889 1 1 49 LEU O O 7.656 -19.090 3.226 1.00 . A A . 49 LEU O 1 1 18 54890 1 1 50 LEU C C 6.525 -17.858 0.223 1.00 . A A . 50 LEU C 1 1 18 54891 1 1 50 LEU CA C 5.715 -18.620 1.287 1.00 . A A . 50 LEU CA 1 1 18 54892 1 1 50 LEU CB C 4.257 -18.719 0.844 1.00 . A A . 50 LEU CB 1 1 18 54893 1 1 50 LEU CD1 C 2.815 -17.589 -0.861 1.00 . A A . 50 LEU CD1 1 1 18 54894 1 1 50 LEU CD2 C 2.747 -16.840 1.524 1.00 . A A . 50 LEU CD2 1 1 18 54895 1 1 50 LEU CG C 3.621 -17.397 0.412 1.00 . A A . 50 LEU CG 1 1 18 54896 1 1 50 LEU H H 5.137 -17.297 2.834 1.00 . A A . 50 LEU H 1 1 18 54897 1 1 50 LEU HA H 6.122 -19.615 1.387 1.00 . A A . 50 LEU HA 1 1 18 54898 1 1 50 LEU HB2 H 4.201 -19.410 0.015 1.00 . A A . 50 LEU HB2 1 1 18 54899 1 1 50 LEU HB3 H 3.680 -19.118 1.664 1.00 . A A . 50 LEU HB3 1 1 18 54900 1 1 50 LEU HD11 H 2.161 -18.441 -0.748 1.00 . A A . 50 LEU HD11 1 1 18 54901 1 1 50 LEU HD12 H 3.485 -17.757 -1.691 1.00 . A A . 50 LEU HD12 1 1 18 54902 1 1 50 LEU HD13 H 2.223 -16.705 -1.049 1.00 . A A . 50 LEU HD13 1 1 18 54903 1 1 50 LEU HD21 H 2.152 -16.029 1.138 1.00 . A A . 50 LEU HD21 1 1 18 54904 1 1 50 LEU HD22 H 3.373 -16.478 2.327 1.00 . A A . 50 LEU HD22 1 1 18 54905 1 1 50 LEU HD23 H 2.097 -17.619 1.897 1.00 . A A . 50 LEU HD23 1 1 18 54906 1 1 50 LEU HG H 4.402 -16.679 0.208 1.00 . A A . 50 LEU HG 1 1 18 54907 1 1 50 LEU N N 5.814 -17.960 2.589 1.00 . A A . 50 LEU N 1 1 18 54908 1 1 50 LEU O O 6.230 -17.949 -0.968 1.00 . A A . 50 LEU O 1 1 18 54909 1 1 51 LYS C C 8.659 -16.984 -1.555 1.00 . A A . 51 LYS C 1 1 18 54910 1 1 51 LYS CA C 8.365 -16.299 -0.237 1.00 . A A . 51 LYS CA 1 1 18 54911 1 1 51 LYS CB C 9.692 -15.959 0.439 1.00 . A A . 51 LYS CB 1 1 18 54912 1 1 51 LYS CD C 9.458 -13.482 -0.026 1.00 . A A . 51 LYS CD 1 1 18 54913 1 1 51 LYS CE C 10.251 -12.225 0.295 1.00 . A A . 51 LYS CE 1 1 18 54914 1 1 51 LYS CG C 10.365 -14.690 -0.082 1.00 . A A . 51 LYS CG 1 1 18 54915 1 1 51 LYS H H 7.754 -17.099 1.602 1.00 . A A . 51 LYS H 1 1 18 54916 1 1 51 LYS HA H 7.833 -15.382 -0.432 1.00 . A A . 51 LYS HA 1 1 18 54917 1 1 51 LYS HB2 H 9.521 -15.850 1.489 1.00 . A A . 51 LYS HB2 1 1 18 54918 1 1 51 LYS HB3 H 10.373 -16.783 0.285 1.00 . A A . 51 LYS HB3 1 1 18 54919 1 1 51 LYS HD2 H 8.982 -13.358 -0.987 1.00 . A A . 51 LYS HD2 1 1 18 54920 1 1 51 LYS HD3 H 8.707 -13.633 0.732 1.00 . A A . 51 LYS HD3 1 1 18 54921 1 1 51 LYS HE2 H 9.641 -11.362 0.076 1.00 . A A . 51 LYS HE2 1 1 18 54922 1 1 51 LYS HE3 H 10.506 -12.232 1.345 1.00 . A A . 51 LYS HE3 1 1 18 54923 1 1 51 LYS HG2 H 11.232 -14.479 0.518 1.00 . A A . 51 LYS HG2 1 1 18 54924 1 1 51 LYS HG3 H 10.666 -14.846 -1.104 1.00 . A A . 51 LYS HG3 1 1 18 54925 1 1 51 LYS HZ1 H 12.315 -12.448 0.072 1.00 . A A . 51 LYS HZ1 1 1 18 54926 1 1 51 LYS HZ2 H 11.663 -11.179 -0.835 1.00 . A A . 51 LYS HZ2 1 1 18 54927 1 1 51 LYS HZ3 H 11.436 -12.779 -1.332 1.00 . A A . 51 LYS HZ3 1 1 18 54928 1 1 51 LYS N N 7.544 -17.111 0.657 1.00 . A A . 51 LYS N 1 1 18 54929 1 1 51 LYS NZ N 11.503 -12.151 -0.506 1.00 . A A . 51 LYS NZ 1 1 18 54930 1 1 51 LYS O O 8.521 -18.198 -1.704 1.00 . A A . 51 LYS O 1 1 18 54931 1 1 52 ASP C C 10.951 -16.633 -3.997 1.00 . A A . 52 ASP C 1 1 18 54932 1 1 52 ASP CA C 9.434 -16.628 -3.829 1.00 . A A . 52 ASP CA 1 1 18 54933 1 1 52 ASP CB C 8.797 -15.723 -4.888 1.00 . A A . 52 ASP CB 1 1 18 54934 1 1 52 ASP CG C 9.156 -16.142 -6.301 1.00 . A A . 52 ASP CG 1 1 18 54935 1 1 52 ASP H H 9.148 -15.214 -2.294 1.00 . A A . 52 ASP H 1 1 18 54936 1 1 52 ASP HA H 9.062 -17.635 -3.950 1.00 . A A . 52 ASP HA 1 1 18 54937 1 1 52 ASP HB2 H 7.723 -15.759 -4.784 1.00 . A A . 52 ASP HB2 1 1 18 54938 1 1 52 ASP HB3 H 9.136 -14.704 -4.735 1.00 . A A . 52 ASP HB3 1 1 18 54939 1 1 52 ASP N N 9.077 -16.167 -2.502 1.00 . A A . 52 ASP N 1 1 18 54940 1 1 52 ASP O O 11.457 -16.792 -5.109 1.00 . A A . 52 ASP O 1 1 18 54941 1 1 52 ASP OD1 O 8.453 -17.011 -6.859 1.00 . A A . 52 ASP OD1 1 1 18 54942 1 1 52 ASP OD2 O 10.139 -15.601 -6.849 1.00 . A A . 52 ASP OD2 1 1 18 54943 1 1 53 VAL C C 13.607 -15.493 -4.041 1.00 . A A . 53 VAL C 1 1 18 54944 1 1 53 VAL CA C 13.133 -16.429 -2.937 1.00 . A A . 53 VAL CA 1 1 18 54945 1 1 53 VAL CB C 13.699 -17.842 -3.154 1.00 . A A . 53 VAL CB 1 1 18 54946 1 1 53 VAL CG1 C 15.213 -17.812 -3.331 1.00 . A A . 53 VAL CG1 1 1 18 54947 1 1 53 VAL CG2 C 13.312 -18.750 -1.997 1.00 . A A . 53 VAL CG2 1 1 18 54948 1 1 53 VAL H H 11.247 -16.375 -2.023 1.00 . A A . 53 VAL H 1 1 18 54949 1 1 53 VAL HA H 13.490 -16.058 -1.987 1.00 . A A . 53 VAL HA 1 1 18 54950 1 1 53 VAL HB H 13.254 -18.237 -4.051 1.00 . A A . 53 VAL HB 1 1 18 54951 1 1 53 VAL HG11 H 15.457 -17.379 -4.288 1.00 . A A . 53 VAL HG11 1 1 18 54952 1 1 53 VAL HG12 H 15.599 -18.820 -3.284 1.00 . A A . 53 VAL HG12 1 1 18 54953 1 1 53 VAL HG13 H 15.655 -17.221 -2.544 1.00 . A A . 53 VAL HG13 1 1 18 54954 1 1 53 VAL HG21 H 13.648 -19.756 -2.201 1.00 . A A . 53 VAL HG21 1 1 18 54955 1 1 53 VAL HG22 H 12.237 -18.746 -1.881 1.00 . A A . 53 VAL HG22 1 1 18 54956 1 1 53 VAL HG23 H 13.774 -18.393 -1.089 1.00 . A A . 53 VAL HG23 1 1 18 54957 1 1 53 VAL N N 11.685 -16.461 -2.888 1.00 . A A . 53 VAL N 1 1 18 54958 1 1 53 VAL O O 14.055 -15.936 -5.099 1.00 . A A . 53 VAL O 1 1 18 54959 1 1 54 GLY C C 15.189 -13.556 -5.469 1.00 . A A . 54 GLY C 1 1 18 54960 1 1 54 GLY CA C 13.889 -13.192 -4.764 1.00 . A A . 54 GLY CA 1 1 18 54961 1 1 54 GLY H H 13.085 -13.904 -2.938 1.00 . A A . 54 GLY H 1 1 18 54962 1 1 54 GLY HA2 H 13.104 -13.087 -5.500 1.00 . A A . 54 GLY HA2 1 1 18 54963 1 1 54 GLY HA3 H 14.017 -12.246 -4.257 1.00 . A A . 54 GLY HA3 1 1 18 54964 1 1 54 GLY N N 13.477 -14.190 -3.791 1.00 . A A . 54 GLY N 1 1 18 54965 1 1 54 GLY O O 16.231 -13.690 -4.829 1.00 . A A . 54 GLY O 1 1 18 54966 1 1 55 SER C C 17.452 -13.146 -7.331 1.00 . A A . 55 SER C 1 1 18 54967 1 1 55 SER CA C 16.283 -14.097 -7.587 1.00 . A A . 55 SER CA 1 1 18 54968 1 1 55 SER CB C 15.918 -14.092 -9.072 1.00 . A A . 55 SER CB 1 1 18 54969 1 1 55 SER H H 14.251 -13.611 -7.233 1.00 . A A . 55 SER H 1 1 18 54970 1 1 55 SER HA H 16.579 -15.095 -7.303 1.00 . A A . 55 SER HA 1 1 18 54971 1 1 55 SER HB2 H 14.956 -14.563 -9.205 1.00 . A A . 55 SER HB2 1 1 18 54972 1 1 55 SER HB3 H 15.872 -13.072 -9.423 1.00 . A A . 55 SER HB3 1 1 18 54973 1 1 55 SER HG H 16.640 -14.754 -10.767 1.00 . A A . 55 SER HG 1 1 18 54974 1 1 55 SER N N 15.115 -13.731 -6.786 1.00 . A A . 55 SER N 1 1 18 54975 1 1 55 SER O O 17.402 -12.321 -6.429 1.00 . A A . 55 SER O 1 1 18 54976 1 1 55 SER OG O 16.881 -14.794 -9.838 1.00 . A A . 55 SER OG 1 1 18 54977 1 1 56 LEU C C 19.472 -11.051 -8.609 1.00 . A A . 56 LEU C 1 1 18 54978 1 1 56 LEU CA C 19.682 -12.414 -7.956 1.00 . A A . 56 LEU CA 1 1 18 54979 1 1 56 LEU CB C 20.923 -13.089 -8.543 1.00 . A A . 56 LEU CB 1 1 18 54980 1 1 56 LEU CD1 C 21.648 -14.120 -6.378 1.00 . A A . 56 LEU CD1 1 1 18 54981 1 1 56 LEU CD2 C 20.287 -15.454 -7.995 1.00 . A A . 56 LEU CD2 1 1 18 54982 1 1 56 LEU CG C 21.355 -14.381 -7.846 1.00 . A A . 56 LEU CG 1 1 18 54983 1 1 56 LEU H H 18.505 -13.949 -8.829 1.00 . A A . 56 LEU H 1 1 18 54984 1 1 56 LEU HA H 19.829 -12.265 -6.894 1.00 . A A . 56 LEU HA 1 1 18 54985 1 1 56 LEU HB2 H 20.726 -13.313 -9.581 1.00 . A A . 56 LEU HB2 1 1 18 54986 1 1 56 LEU HB3 H 21.744 -12.388 -8.494 1.00 . A A . 56 LEU HB3 1 1 18 54987 1 1 56 LEU HD11 H 20.760 -13.737 -5.896 1.00 . A A . 56 LEU HD11 1 1 18 54988 1 1 56 LEU HD12 H 22.444 -13.395 -6.294 1.00 . A A . 56 LEU HD12 1 1 18 54989 1 1 56 LEU HD13 H 21.948 -15.041 -5.902 1.00 . A A . 56 LEU HD13 1 1 18 54990 1 1 56 LEU HD21 H 20.695 -16.410 -7.698 1.00 . A A . 56 LEU HD21 1 1 18 54991 1 1 56 LEU HD22 H 19.966 -15.503 -9.025 1.00 . A A . 56 LEU HD22 1 1 18 54992 1 1 56 LEU HD23 H 19.443 -15.213 -7.366 1.00 . A A . 56 LEU HD23 1 1 18 54993 1 1 56 LEU HG H 22.263 -14.744 -8.307 1.00 . A A . 56 LEU HG 1 1 18 54994 1 1 56 LEU N N 18.510 -13.271 -8.121 1.00 . A A . 56 LEU N 1 1 18 54995 1 1 56 LEU O O 19.335 -10.042 -7.922 1.00 . A A . 56 LEU O 1 1 18 54996 1 1 57 ASP C C 17.958 -9.117 -10.265 1.00 . A A . 57 ASP C 1 1 18 54997 1 1 57 ASP CA C 19.261 -9.771 -10.659 1.00 . A A . 57 ASP CA 1 1 18 54998 1 1 57 ASP CB C 19.241 -9.995 -12.161 1.00 . A A . 57 ASP CB 1 1 18 54999 1 1 57 ASP CG C 20.609 -9.839 -12.796 1.00 . A A . 57 ASP CG 1 1 18 55000 1 1 57 ASP H H 19.555 -11.853 -10.433 1.00 . A A . 57 ASP H 1 1 18 55001 1 1 57 ASP HA H 20.078 -9.110 -10.410 1.00 . A A . 57 ASP HA 1 1 18 55002 1 1 57 ASP HB2 H 18.878 -10.992 -12.365 1.00 . A A . 57 ASP HB2 1 1 18 55003 1 1 57 ASP HB3 H 18.566 -9.269 -12.598 1.00 . A A . 57 ASP HB3 1 1 18 55004 1 1 57 ASP N N 19.452 -11.022 -9.936 1.00 . A A . 57 ASP N 1 1 18 55005 1 1 57 ASP O O 17.855 -7.895 -10.218 1.00 . A A . 57 ASP O 1 1 18 55006 1 1 57 ASP OD1 O 21.020 -8.688 -13.048 1.00 . A A . 57 ASP OD1 1 1 18 55007 1 1 57 ASP OD2 O 21.270 -10.871 -13.042 1.00 . A A . 57 ASP OD2 1 1 18 55008 1 1 58 GLU C C 15.807 -8.400 -8.526 1.00 . A A . 58 GLU C 1 1 18 55009 1 1 58 GLU CA C 15.644 -9.453 -9.602 1.00 . A A . 58 GLU CA 1 1 18 55010 1 1 58 GLU CB C 14.769 -10.598 -9.092 1.00 . A A . 58 GLU CB 1 1 18 55011 1 1 58 GLU CD C 12.466 -11.332 -8.369 1.00 . A A . 58 GLU CD 1 1 18 55012 1 1 58 GLU CG C 13.299 -10.237 -9.008 1.00 . A A . 58 GLU CG 1 1 18 55013 1 1 58 GLU H H 17.114 -10.904 -10.030 1.00 . A A . 58 GLU H 1 1 18 55014 1 1 58 GLU HA H 15.180 -9.008 -10.469 1.00 . A A . 58 GLU HA 1 1 18 55015 1 1 58 GLU HB2 H 14.875 -11.441 -9.759 1.00 . A A . 58 GLU HB2 1 1 18 55016 1 1 58 GLU HB3 H 15.105 -10.883 -8.106 1.00 . A A . 58 GLU HB3 1 1 18 55017 1 1 58 GLU HG2 H 13.198 -9.337 -8.421 1.00 . A A . 58 GLU HG2 1 1 18 55018 1 1 58 GLU HG3 H 12.927 -10.060 -10.006 1.00 . A A . 58 GLU HG3 1 1 18 55019 1 1 58 GLU N N 16.956 -9.945 -9.991 1.00 . A A . 58 GLU N 1 1 18 55020 1 1 58 GLU O O 15.091 -7.403 -8.494 1.00 . A A . 58 GLU O 1 1 18 55021 1 1 58 GLU OE1 O 12.284 -12.389 -9.008 1.00 . A A . 58 GLU OE1 1 1 18 55022 1 1 58 GLU OE2 O 11.996 -11.130 -7.230 1.00 . A A . 58 GLU OE2 1 1 18 55023 1 1 59 LYS C C 17.786 -6.486 -7.108 1.00 . A A . 59 LYS C 1 1 18 55024 1 1 59 LYS CA C 17.111 -7.746 -6.584 1.00 . A A . 59 LYS CA 1 1 18 55025 1 1 59 LYS CB C 18.043 -8.433 -5.577 1.00 . A A . 59 LYS CB 1 1 18 55026 1 1 59 LYS CD C 16.345 -10.285 -5.152 1.00 . A A . 59 LYS CD 1 1 18 55027 1 1 59 LYS CE C 14.907 -9.896 -4.853 1.00 . A A . 59 LYS CE 1 1 18 55028 1 1 59 LYS CG C 17.349 -9.319 -4.543 1.00 . A A . 59 LYS CG 1 1 18 55029 1 1 59 LYS H H 17.288 -9.468 -7.752 1.00 . A A . 59 LYS H 1 1 18 55030 1 1 59 LYS HA H 16.201 -7.482 -6.099 1.00 . A A . 59 LYS HA 1 1 18 55031 1 1 59 LYS HB2 H 18.749 -9.037 -6.114 1.00 . A A . 59 LYS HB2 1 1 18 55032 1 1 59 LYS HB3 H 18.588 -7.668 -5.050 1.00 . A A . 59 LYS HB3 1 1 18 55033 1 1 59 LYS HD2 H 16.484 -10.317 -6.217 1.00 . A A . 59 LYS HD2 1 1 18 55034 1 1 59 LYS HD3 H 16.525 -11.268 -4.741 1.00 . A A . 59 LYS HD3 1 1 18 55035 1 1 59 LYS HE2 H 14.581 -10.429 -3.974 1.00 . A A . 59 LYS HE2 1 1 18 55036 1 1 59 LYS HE3 H 14.862 -8.840 -4.666 1.00 . A A . 59 LYS HE3 1 1 18 55037 1 1 59 LYS HG2 H 18.095 -9.897 -4.027 1.00 . A A . 59 LYS HG2 1 1 18 55038 1 1 59 LYS HG3 H 16.847 -8.687 -3.840 1.00 . A A . 59 LYS HG3 1 1 18 55039 1 1 59 LYS HZ1 H 14.254 -9.677 -6.823 1.00 . A A . 59 LYS HZ1 1 1 18 55040 1 1 59 LYS HZ2 H 13.013 -10.013 -5.725 1.00 . A A . 59 LYS HZ2 1 1 18 55041 1 1 59 LYS HZ3 H 14.068 -11.242 -6.210 1.00 . A A . 59 LYS HZ3 1 1 18 55042 1 1 59 LYS N N 16.784 -8.642 -7.665 1.00 . A A . 59 LYS N 1 1 18 55043 1 1 59 LYS NZ N 13.997 -10.229 -5.982 1.00 . A A . 59 LYS NZ 1 1 18 55044 1 1 59 LYS O O 17.601 -5.403 -6.563 1.00 . A A . 59 LYS O 1 1 18 55045 1 1 60 MET C C 18.431 -4.664 -9.674 1.00 . A A . 60 MET C 1 1 18 55046 1 1 60 MET CA C 19.300 -5.528 -8.758 1.00 . A A . 60 MET CA 1 1 18 55047 1 1 60 MET CB C 20.507 -6.049 -9.539 1.00 . A A . 60 MET CB 1 1 18 55048 1 1 60 MET CE C 23.567 -5.757 -10.253 1.00 . A A . 60 MET CE 1 1 18 55049 1 1 60 MET CG C 21.526 -6.774 -8.676 1.00 . A A . 60 MET CG 1 1 18 55050 1 1 60 MET H H 18.661 -7.524 -8.571 1.00 . A A . 60 MET H 1 1 18 55051 1 1 60 MET HA H 19.653 -4.927 -7.947 1.00 . A A . 60 MET HA 1 1 18 55052 1 1 60 MET HB2 H 20.161 -6.733 -10.300 1.00 . A A . 60 MET HB2 1 1 18 55053 1 1 60 MET HB3 H 21.001 -5.214 -10.016 1.00 . A A . 60 MET HB3 1 1 18 55054 1 1 60 MET HE1 H 22.812 -5.314 -10.886 1.00 . A A . 60 MET HE1 1 1 18 55055 1 1 60 MET HE2 H 24.466 -5.924 -10.827 1.00 . A A . 60 MET HE2 1 1 18 55056 1 1 60 MET HE3 H 23.783 -5.090 -9.431 1.00 . A A . 60 MET HE3 1 1 18 55057 1 1 60 MET HG2 H 21.856 -6.107 -7.893 1.00 . A A . 60 MET HG2 1 1 18 55058 1 1 60 MET HG3 H 21.052 -7.639 -8.234 1.00 . A A . 60 MET HG3 1 1 18 55059 1 1 60 MET N N 18.570 -6.640 -8.171 1.00 . A A . 60 MET N 1 1 18 55060 1 1 60 MET O O 18.758 -3.507 -9.935 1.00 . A A . 60 MET O 1 1 18 55061 1 1 60 MET SD S 22.967 -7.320 -9.613 1.00 . A A . 60 MET SD 1 1 18 55062 1 1 61 LYS C C 15.521 -3.567 -10.306 1.00 . A A . 61 LYS C 1 1 18 55063 1 1 61 LYS CA C 16.442 -4.494 -11.069 1.00 . A A . 61 LYS CA 1 1 18 55064 1 1 61 LYS CB C 15.591 -5.444 -11.924 1.00 . A A . 61 LYS CB 1 1 18 55065 1 1 61 LYS CD C 15.329 -7.704 -12.987 1.00 . A A . 61 LYS CD 1 1 18 55066 1 1 61 LYS CE C 15.637 -7.240 -14.402 1.00 . A A . 61 LYS CE 1 1 18 55067 1 1 61 LYS CG C 16.081 -6.880 -11.954 1.00 . A A . 61 LYS CG 1 1 18 55068 1 1 61 LYS H H 17.094 -6.129 -9.879 1.00 . A A . 61 LYS H 1 1 18 55069 1 1 61 LYS HA H 17.057 -3.897 -11.720 1.00 . A A . 61 LYS HA 1 1 18 55070 1 1 61 LYS HB2 H 14.582 -5.445 -11.536 1.00 . A A . 61 LYS HB2 1 1 18 55071 1 1 61 LYS HB3 H 15.574 -5.072 -12.938 1.00 . A A . 61 LYS HB3 1 1 18 55072 1 1 61 LYS HD2 H 15.620 -8.739 -12.888 1.00 . A A . 61 LYS HD2 1 1 18 55073 1 1 61 LYS HD3 H 14.269 -7.606 -12.808 1.00 . A A . 61 LYS HD3 1 1 18 55074 1 1 61 LYS HE2 H 15.071 -7.846 -15.096 1.00 . A A . 61 LYS HE2 1 1 18 55075 1 1 61 LYS HE3 H 15.337 -6.207 -14.502 1.00 . A A . 61 LYS HE3 1 1 18 55076 1 1 61 LYS HG2 H 17.134 -6.890 -12.193 1.00 . A A . 61 LYS HG2 1 1 18 55077 1 1 61 LYS HG3 H 15.925 -7.315 -10.980 1.00 . A A . 61 LYS HG3 1 1 18 55078 1 1 61 LYS HZ1 H 17.258 -7.066 -15.707 1.00 . A A . 61 LYS HZ1 1 1 18 55079 1 1 61 LYS HZ2 H 17.397 -8.344 -14.608 1.00 . A A . 61 LYS HZ2 1 1 18 55080 1 1 61 LYS HZ3 H 17.643 -6.754 -14.089 1.00 . A A . 61 LYS HZ3 1 1 18 55081 1 1 61 LYS N N 17.330 -5.224 -10.159 1.00 . A A . 61 LYS N 1 1 18 55082 1 1 61 LYS NZ N 17.085 -7.360 -14.724 1.00 . A A . 61 LYS NZ 1 1 18 55083 1 1 61 LYS O O 15.681 -2.347 -10.334 1.00 . A A . 61 LYS O 1 1 18 55084 1 1 62 THR C C 14.307 -2.381 -7.956 1.00 . A A . 62 THR C 1 1 18 55085 1 1 62 THR CA C 13.591 -3.385 -8.850 1.00 . A A . 62 THR CA 1 1 18 55086 1 1 62 THR CB C 12.688 -4.280 -7.986 1.00 . A A . 62 THR CB 1 1 18 55087 1 1 62 THR CG2 C 11.585 -3.462 -7.330 1.00 . A A . 62 THR CG2 1 1 18 55088 1 1 62 THR H H 14.501 -5.133 -9.616 1.00 . A A . 62 THR H 1 1 18 55089 1 1 62 THR HA H 12.971 -2.852 -9.552 1.00 . A A . 62 THR HA 1 1 18 55090 1 1 62 THR HB H 13.289 -4.727 -7.212 1.00 . A A . 62 THR HB 1 1 18 55091 1 1 62 THR HG1 H 12.791 -5.775 -9.275 1.00 . A A . 62 THR HG1 1 1 18 55092 1 1 62 THR HG21 H 10.952 -3.035 -8.093 1.00 . A A . 62 THR HG21 1 1 18 55093 1 1 62 THR HG22 H 12.025 -2.670 -6.742 1.00 . A A . 62 THR HG22 1 1 18 55094 1 1 62 THR HG23 H 10.995 -4.101 -6.689 1.00 . A A . 62 THR HG23 1 1 18 55095 1 1 62 THR N N 14.554 -4.157 -9.617 1.00 . A A . 62 THR N 1 1 18 55096 1 1 62 THR O O 13.749 -1.347 -7.586 1.00 . A A . 62 THR O 1 1 18 55097 1 1 62 THR OG1 O 12.103 -5.316 -8.788 1.00 . A A . 62 THR OG1 1 1 18 55098 1 1 63 LEU C C 16.354 -0.409 -7.335 1.00 . A A . 63 LEU C 1 1 18 55099 1 1 63 LEU CA C 16.369 -1.828 -6.786 1.00 . A A . 63 LEU CA 1 1 18 55100 1 1 63 LEU CB C 17.795 -2.367 -6.711 1.00 . A A . 63 LEU CB 1 1 18 55101 1 1 63 LEU CD1 C 19.889 -2.308 -5.343 1.00 . A A . 63 LEU CD1 1 1 18 55102 1 1 63 LEU CD2 C 19.398 -0.453 -6.941 1.00 . A A . 63 LEU CD2 1 1 18 55103 1 1 63 LEU CG C 18.794 -1.474 -5.987 1.00 . A A . 63 LEU CG 1 1 18 55104 1 1 63 LEU H H 15.929 -3.551 -7.917 1.00 . A A . 63 LEU H 1 1 18 55105 1 1 63 LEU HA H 15.950 -1.816 -5.792 1.00 . A A . 63 LEU HA 1 1 18 55106 1 1 63 LEU HB2 H 17.759 -3.311 -6.195 1.00 . A A . 63 LEU HB2 1 1 18 55107 1 1 63 LEU HB3 H 18.152 -2.535 -7.716 1.00 . A A . 63 LEU HB3 1 1 18 55108 1 1 63 LEU HD11 H 20.731 -1.675 -5.108 1.00 . A A . 63 LEU HD11 1 1 18 55109 1 1 63 LEU HD12 H 20.200 -3.084 -6.026 1.00 . A A . 63 LEU HD12 1 1 18 55110 1 1 63 LEU HD13 H 19.513 -2.757 -4.435 1.00 . A A . 63 LEU HD13 1 1 18 55111 1 1 63 LEU HD21 H 19.697 -0.949 -7.853 1.00 . A A . 63 LEU HD21 1 1 18 55112 1 1 63 LEU HD22 H 20.263 0.000 -6.480 1.00 . A A . 63 LEU HD22 1 1 18 55113 1 1 63 LEU HD23 H 18.672 0.310 -7.167 1.00 . A A . 63 LEU HD23 1 1 18 55114 1 1 63 LEU HG H 18.274 -0.947 -5.207 1.00 . A A . 63 LEU HG 1 1 18 55115 1 1 63 LEU N N 15.553 -2.700 -7.613 1.00 . A A . 63 LEU N 1 1 18 55116 1 1 63 LEU O O 15.818 0.498 -6.703 1.00 . A A . 63 LEU O 1 1 18 55117 1 1 64 ASP C C 15.511 1.556 -9.412 1.00 . A A . 64 ASP C 1 1 18 55118 1 1 64 ASP CA C 16.929 1.118 -9.099 1.00 . A A . 64 ASP CA 1 1 18 55119 1 1 64 ASP CB C 17.778 1.203 -10.356 1.00 . A A . 64 ASP CB 1 1 18 55120 1 1 64 ASP CG C 19.191 0.692 -10.151 1.00 . A A . 64 ASP CG 1 1 18 55121 1 1 64 ASP H H 17.335 -0.960 -8.997 1.00 . A A . 64 ASP H 1 1 18 55122 1 1 64 ASP HA H 17.338 1.791 -8.359 1.00 . A A . 64 ASP HA 1 1 18 55123 1 1 64 ASP HB2 H 17.312 0.626 -11.143 1.00 . A A . 64 ASP HB2 1 1 18 55124 1 1 64 ASP HB3 H 17.825 2.247 -10.649 1.00 . A A . 64 ASP HB3 1 1 18 55125 1 1 64 ASP N N 16.922 -0.211 -8.518 1.00 . A A . 64 ASP N 1 1 18 55126 1 1 64 ASP O O 15.223 2.747 -9.440 1.00 . A A . 64 ASP O 1 1 18 55127 1 1 64 ASP OD1 O 19.401 -0.535 -10.261 1.00 . A A . 64 ASP OD1 1 1 18 55128 1 1 64 ASP OD2 O 20.087 1.518 -9.883 1.00 . A A . 64 ASP OD2 1 1 18 55129 1 1 65 VAL C C 12.687 1.722 -8.765 1.00 . A A . 65 VAL C 1 1 18 55130 1 1 65 VAL CA C 13.231 0.922 -9.939 1.00 . A A . 65 VAL CA 1 1 18 55131 1 1 65 VAL CB C 12.367 -0.336 -10.167 1.00 . A A . 65 VAL CB 1 1 18 55132 1 1 65 VAL CG1 C 10.907 0.044 -10.357 1.00 . A A . 65 VAL CG1 1 1 18 55133 1 1 65 VAL CG2 C 12.878 -1.119 -11.367 1.00 . A A . 65 VAL CG2 1 1 18 55134 1 1 65 VAL H H 14.912 -0.343 -9.673 1.00 . A A . 65 VAL H 1 1 18 55135 1 1 65 VAL HA H 13.197 1.535 -10.830 1.00 . A A . 65 VAL HA 1 1 18 55136 1 1 65 VAL HB H 12.443 -0.968 -9.294 1.00 . A A . 65 VAL HB 1 1 18 55137 1 1 65 VAL HG11 H 10.546 0.544 -9.470 1.00 . A A . 65 VAL HG11 1 1 18 55138 1 1 65 VAL HG12 H 10.323 -0.847 -10.532 1.00 . A A . 65 VAL HG12 1 1 18 55139 1 1 65 VAL HG13 H 10.815 0.706 -11.206 1.00 . A A . 65 VAL HG13 1 1 18 55140 1 1 65 VAL HG21 H 13.900 -1.419 -11.193 1.00 . A A . 65 VAL HG21 1 1 18 55141 1 1 65 VAL HG22 H 12.830 -0.498 -12.249 1.00 . A A . 65 VAL HG22 1 1 18 55142 1 1 65 VAL HG23 H 12.266 -1.997 -11.510 1.00 . A A . 65 VAL HG23 1 1 18 55143 1 1 65 VAL N N 14.624 0.594 -9.667 1.00 . A A . 65 VAL N 1 1 18 55144 1 1 65 VAL O O 12.512 2.935 -8.857 1.00 . A A . 65 VAL O 1 1 18 55145 1 1 66 ASN C C 13.157 2.217 -5.679 1.00 . A A . 66 ASN C 1 1 18 55146 1 1 66 ASN CA C 11.952 1.705 -6.454 1.00 . A A . 66 ASN CA 1 1 18 55147 1 1 66 ASN CB C 11.137 0.767 -5.564 1.00 . A A . 66 ASN CB 1 1 18 55148 1 1 66 ASN CG C 10.250 -0.166 -6.363 1.00 . A A . 66 ASN CG 1 1 18 55149 1 1 66 ASN H H 12.515 0.062 -7.660 1.00 . A A . 66 ASN H 1 1 18 55150 1 1 66 ASN HA H 11.339 2.545 -6.746 1.00 . A A . 66 ASN HA 1 1 18 55151 1 1 66 ASN HB2 H 11.806 0.168 -4.952 1.00 . A A . 66 ASN HB2 1 1 18 55152 1 1 66 ASN HB3 H 10.512 1.370 -4.923 1.00 . A A . 66 ASN HB3 1 1 18 55153 1 1 66 ASN HD21 H 10.452 -1.577 -4.977 1.00 . A A . 66 ASN HD21 1 1 18 55154 1 1 66 ASN HD22 H 9.463 -1.992 -6.331 1.00 . A A . 66 ASN HD22 1 1 18 55155 1 1 66 ASN N N 12.407 1.035 -7.662 1.00 . A A . 66 ASN N 1 1 18 55156 1 1 66 ASN ND2 N 10.032 -1.366 -5.838 1.00 . A A . 66 ASN ND2 1 1 18 55157 1 1 66 ASN O O 13.281 1.967 -4.480 1.00 . A A . 66 ASN O 1 1 18 55158 1 1 66 ASN OD1 O 9.769 0.185 -7.440 1.00 . A A . 66 ASN OD1 1 1 18 55159 1 1 67 GLN C C 14.844 4.297 -4.528 1.00 . A A . 67 GLN C 1 1 18 55160 1 1 67 GLN CA C 15.239 3.441 -5.713 1.00 . A A . 67 GLN CA 1 1 18 55161 1 1 67 GLN CB C 16.109 4.217 -6.716 1.00 . A A . 67 GLN CB 1 1 18 55162 1 1 67 GLN CD C 14.279 5.535 -7.888 1.00 . A A . 67 GLN CD 1 1 18 55163 1 1 67 GLN CG C 15.581 5.576 -7.115 1.00 . A A . 67 GLN CG 1 1 18 55164 1 1 67 GLN H H 13.863 3.189 -7.278 1.00 . A A . 67 GLN H 1 1 18 55165 1 1 67 GLN HA H 15.794 2.593 -5.354 1.00 . A A . 67 GLN HA 1 1 18 55166 1 1 67 GLN HB2 H 17.073 4.373 -6.274 1.00 . A A . 67 GLN HB2 1 1 18 55167 1 1 67 GLN HB3 H 16.218 3.622 -7.608 1.00 . A A . 67 GLN HB3 1 1 18 55168 1 1 67 GLN HE21 H 13.563 6.985 -6.752 1.00 . A A . 67 GLN HE21 1 1 18 55169 1 1 67 GLN HE22 H 12.485 6.366 -7.918 1.00 . A A . 67 GLN HE22 1 1 18 55170 1 1 67 GLN HG2 H 15.428 6.134 -6.225 1.00 . A A . 67 GLN HG2 1 1 18 55171 1 1 67 GLN HG3 H 16.326 6.072 -7.720 1.00 . A A . 67 GLN HG3 1 1 18 55172 1 1 67 GLN N N 14.043 2.943 -6.355 1.00 . A A . 67 GLN N 1 1 18 55173 1 1 67 GLN NE2 N 13.349 6.392 -7.491 1.00 . A A . 67 GLN NE2 1 1 18 55174 1 1 67 GLN O O 15.351 4.140 -3.418 1.00 . A A . 67 GLN O 1 1 18 55175 1 1 67 GLN OE1 O 14.105 4.745 -8.808 1.00 . A A . 67 GLN OE1 1 1 18 55176 1 1 68 ASP C C 12.187 5.473 -3.107 1.00 . A A . 68 ASP C 1 1 18 55177 1 1 68 ASP CA C 13.399 6.097 -3.789 1.00 . A A . 68 ASP CA 1 1 18 55178 1 1 68 ASP CB C 13.059 7.459 -4.389 1.00 . A A . 68 ASP CB 1 1 18 55179 1 1 68 ASP CG C 14.300 8.212 -4.838 1.00 . A A . 68 ASP CG 1 1 18 55180 1 1 68 ASP H H 13.544 5.218 -5.680 1.00 . A A . 68 ASP H 1 1 18 55181 1 1 68 ASP HA H 14.172 6.233 -3.044 1.00 . A A . 68 ASP HA 1 1 18 55182 1 1 68 ASP HB2 H 12.416 7.320 -5.242 1.00 . A A . 68 ASP HB2 1 1 18 55183 1 1 68 ASP HB3 H 12.546 8.055 -3.648 1.00 . A A . 68 ASP HB3 1 1 18 55184 1 1 68 ASP N N 13.928 5.203 -4.794 1.00 . A A . 68 ASP N 1 1 18 55185 1 1 68 ASP O O 11.216 6.167 -2.808 1.00 . A A . 68 ASP O 1 1 18 55186 1 1 68 ASP OD1 O 15.293 8.231 -4.081 1.00 . A A . 68 ASP OD1 1 1 18 55187 1 1 68 ASP OD2 O 14.278 8.780 -5.950 1.00 . A A . 68 ASP OD2 1 1 18 55188 1 1 69 SER C C 10.808 4.176 -0.865 1.00 . A A . 69 SER C 1 1 18 55189 1 1 69 SER CA C 11.157 3.461 -2.163 1.00 . A A . 69 SER CA 1 1 18 55190 1 1 69 SER CB C 11.524 2.006 -1.892 1.00 . A A . 69 SER CB 1 1 18 55191 1 1 69 SER H H 13.060 3.679 -3.049 1.00 . A A . 69 SER H 1 1 18 55192 1 1 69 SER HA H 10.297 3.496 -2.819 1.00 . A A . 69 SER HA 1 1 18 55193 1 1 69 SER HB2 H 10.808 1.581 -1.203 1.00 . A A . 69 SER HB2 1 1 18 55194 1 1 69 SER HB3 H 11.505 1.452 -2.819 1.00 . A A . 69 SER HB3 1 1 18 55195 1 1 69 SER HG H 13.463 1.786 -2.024 1.00 . A A . 69 SER HG 1 1 18 55196 1 1 69 SER N N 12.254 4.164 -2.833 1.00 . A A . 69 SER N 1 1 18 55197 1 1 69 SER O O 9.815 3.866 -0.209 1.00 . A A . 69 SER O 1 1 18 55198 1 1 69 SER OG O 12.816 1.908 -1.326 1.00 . A A . 69 SER OG 1 1 18 55199 1 1 70 GLU C C 11.971 7.298 0.317 1.00 . A A . 70 GLU C 1 1 18 55200 1 1 70 GLU CA C 11.502 5.913 0.679 1.00 . A A . 70 GLU CA 1 1 18 55201 1 1 70 GLU CB C 12.226 5.493 1.923 1.00 . A A . 70 GLU CB 1 1 18 55202 1 1 70 GLU CD C 12.300 6.006 4.360 1.00 . A A . 70 GLU CD 1 1 18 55203 1 1 70 GLU CG C 12.078 6.543 2.997 1.00 . A A . 70 GLU CG 1 1 18 55204 1 1 70 GLU H H 12.580 5.070 -0.890 1.00 . A A . 70 GLU H 1 1 18 55205 1 1 70 GLU HA H 10.448 5.945 0.886 1.00 . A A . 70 GLU HA 1 1 18 55206 1 1 70 GLU HB2 H 11.821 4.566 2.274 1.00 . A A . 70 GLU HB2 1 1 18 55207 1 1 70 GLU HB3 H 13.268 5.380 1.705 1.00 . A A . 70 GLU HB3 1 1 18 55208 1 1 70 GLU HG2 H 12.795 7.330 2.805 1.00 . A A . 70 GLU HG2 1 1 18 55209 1 1 70 GLU HG3 H 11.080 6.950 2.941 1.00 . A A . 70 GLU HG3 1 1 18 55210 1 1 70 GLU N N 11.714 5.047 -0.449 1.00 . A A . 70 GLU N 1 1 18 55211 1 1 70 GLU O O 12.911 7.472 -0.458 1.00 . A A . 70 GLU O 1 1 18 55212 1 1 70 GLU OE1 O 12.786 4.860 4.467 1.00 . A A . 70 GLU OE1 1 1 18 55213 1 1 70 GLU OE2 O 12.000 6.739 5.327 1.00 . A A . 70 GLU OE2 1 1 18 55214 1 1 71 LEU C C 11.441 10.578 1.766 1.00 . A A . 71 LEU C 1 1 18 55215 1 1 71 LEU CA C 11.664 9.633 0.608 1.00 . A A . 71 LEU CA 1 1 18 55216 1 1 71 LEU CB C 10.914 10.126 -0.592 1.00 . A A . 71 LEU CB 1 1 18 55217 1 1 71 LEU CD1 C 8.810 9.110 0.280 1.00 . A A . 71 LEU CD1 1 1 18 55218 1 1 71 LEU CD2 C 9.118 11.580 0.380 1.00 . A A . 71 LEU CD2 1 1 18 55219 1 1 71 LEU CG C 9.417 10.314 -0.398 1.00 . A A . 71 LEU CG 1 1 18 55220 1 1 71 LEU H H 10.587 8.074 1.501 1.00 . A A . 71 LEU H 1 1 18 55221 1 1 71 LEU HA H 12.703 9.634 0.364 1.00 . A A . 71 LEU HA 1 1 18 55222 1 1 71 LEU HB2 H 11.339 11.072 -0.893 1.00 . A A . 71 LEU HB2 1 1 18 55223 1 1 71 LEU HB3 H 11.068 9.411 -1.381 1.00 . A A . 71 LEU HB3 1 1 18 55224 1 1 71 LEU HD11 H 9.262 8.211 -0.112 1.00 . A A . 71 LEU HD11 1 1 18 55225 1 1 71 LEU HD12 H 7.764 9.086 0.092 1.00 . A A . 71 LEU HD12 1 1 18 55226 1 1 71 LEU HD13 H 8.985 9.166 1.343 1.00 . A A . 71 LEU HD13 1 1 18 55227 1 1 71 LEU HD21 H 9.165 11.376 1.439 1.00 . A A . 71 LEU HD21 1 1 18 55228 1 1 71 LEU HD22 H 8.136 11.936 0.121 1.00 . A A . 71 LEU HD22 1 1 18 55229 1 1 71 LEU HD23 H 9.845 12.328 0.126 1.00 . A A . 71 LEU HD23 1 1 18 55230 1 1 71 LEU HG H 8.966 10.408 -1.350 1.00 . A A . 71 LEU HG 1 1 18 55231 1 1 71 LEU N N 11.313 8.275 0.882 1.00 . A A . 71 LEU N 1 1 18 55232 1 1 71 LEU O O 10.765 10.268 2.747 1.00 . A A . 71 LEU O 1 1 18 55233 1 1 72 ARG C C 11.087 13.926 1.868 1.00 . A A . 72 ARG C 1 1 18 55234 1 1 72 ARG CA C 11.915 12.834 2.542 1.00 . A A . 72 ARG CA 1 1 18 55235 1 1 72 ARG CB C 13.295 13.391 2.891 1.00 . A A . 72 ARG CB 1 1 18 55236 1 1 72 ARG CD C 14.181 11.165 3.648 1.00 . A A . 72 ARG CD 1 1 18 55237 1 1 72 ARG CG C 14.417 12.381 2.776 1.00 . A A . 72 ARG CG 1 1 18 55238 1 1 72 ARG CZ C 13.450 10.682 5.945 1.00 . A A . 72 ARG CZ 1 1 18 55239 1 1 72 ARG H H 12.599 11.863 0.823 1.00 . A A . 72 ARG H 1 1 18 55240 1 1 72 ARG HA H 11.416 12.486 3.433 1.00 . A A . 72 ARG HA 1 1 18 55241 1 1 72 ARG HB2 H 13.514 14.196 2.209 1.00 . A A . 72 ARG HB2 1 1 18 55242 1 1 72 ARG HB3 H 13.279 13.772 3.900 1.00 . A A . 72 ARG HB3 1 1 18 55243 1 1 72 ARG HD2 H 13.316 10.640 3.279 1.00 . A A . 72 ARG HD2 1 1 18 55244 1 1 72 ARG HD3 H 15.046 10.523 3.579 1.00 . A A . 72 ARG HD3 1 1 18 55245 1 1 72 ARG HE H 14.211 12.423 5.333 1.00 . A A . 72 ARG HE 1 1 18 55246 1 1 72 ARG HG2 H 14.467 12.061 1.750 1.00 . A A . 72 ARG HG2 1 1 18 55247 1 1 72 ARG HG3 H 15.347 12.850 3.061 1.00 . A A . 72 ARG HG3 1 1 18 55248 1 1 72 ARG HH11 H 13.228 9.155 4.639 1.00 . A A . 72 ARG HH11 1 1 18 55249 1 1 72 ARG HH12 H 12.719 8.824 6.262 1.00 . A A . 72 ARG HH12 1 1 18 55250 1 1 72 ARG HH21 H 13.544 11.998 7.475 1.00 . A A . 72 ARG HH21 1 1 18 55251 1 1 72 ARG HH22 H 12.898 10.441 7.874 1.00 . A A . 72 ARG HH22 1 1 18 55252 1 1 72 ARG N N 12.038 11.738 1.609 1.00 . A A . 72 ARG N 1 1 18 55253 1 1 72 ARG NE N 13.963 11.519 5.048 1.00 . A A . 72 ARG NE 1 1 18 55254 1 1 72 ARG NH1 N 13.104 9.453 5.586 1.00 . A A . 72 ARG NH1 1 1 18 55255 1 1 72 ARG NH2 N 13.284 11.072 7.201 1.00 . A A . 72 ARG NH2 1 1 18 55256 1 1 72 ARG O O 10.333 14.652 2.518 1.00 . A A . 72 ARG O 1 1 18 55257 1 1 73 PHE C C 9.259 14.432 -0.945 1.00 . A A . 73 PHE C 1 1 18 55258 1 1 73 PHE CA C 10.535 14.985 -0.272 1.00 . A A . 73 PHE CA 1 1 18 55259 1 1 73 PHE CB C 11.497 15.635 -1.288 1.00 . A A . 73 PHE CB 1 1 18 55260 1 1 73 PHE CD1 C 12.065 13.339 -2.276 1.00 . A A . 73 PHE CD1 1 1 18 55261 1 1 73 PHE CD2 C 13.180 15.277 -3.106 1.00 . A A . 73 PHE CD2 1 1 18 55262 1 1 73 PHE CE1 C 12.770 12.557 -3.171 1.00 . A A . 73 PHE CE1 1 1 18 55263 1 1 73 PHE CE2 C 13.888 14.495 -3.994 1.00 . A A . 73 PHE CE2 1 1 18 55264 1 1 73 PHE CG C 12.262 14.719 -2.230 1.00 . A A . 73 PHE CG 1 1 18 55265 1 1 73 PHE CZ C 13.682 13.135 -4.028 1.00 . A A . 73 PHE CZ 1 1 18 55266 1 1 73 PHE H H 11.853 13.406 0.100 1.00 . A A . 73 PHE H 1 1 18 55267 1 1 73 PHE HA H 10.217 15.760 0.410 1.00 . A A . 73 PHE HA 1 1 18 55268 1 1 73 PHE HB2 H 10.934 16.315 -1.902 1.00 . A A . 73 PHE HB2 1 1 18 55269 1 1 73 PHE HB3 H 12.228 16.204 -0.733 1.00 . A A . 73 PHE HB3 1 1 18 55270 1 1 73 PHE HD1 H 11.362 12.871 -1.607 1.00 . A A . 73 PHE HD1 1 1 18 55271 1 1 73 PHE HD2 H 13.348 16.342 -3.083 1.00 . A A . 73 PHE HD2 1 1 18 55272 1 1 73 PHE HE1 H 12.611 11.492 -3.198 1.00 . A A . 73 PHE HE1 1 1 18 55273 1 1 73 PHE HE2 H 14.601 14.950 -4.664 1.00 . A A . 73 PHE HE2 1 1 18 55274 1 1 73 PHE HZ H 14.232 12.522 -4.727 1.00 . A A . 73 PHE HZ 1 1 18 55275 1 1 73 PHE N N 11.232 14.006 0.537 1.00 . A A . 73 PHE N 1 1 18 55276 1 1 73 PHE O O 8.326 14.057 -0.248 1.00 . A A . 73 PHE O 1 1 18 55277 1 1 74 SER C C 8.117 12.605 -3.680 1.00 . A A . 74 SER C 1 1 18 55278 1 1 74 SER CA C 7.992 13.916 -2.966 1.00 . A A . 74 SER CA 1 1 18 55279 1 1 74 SER CB C 7.547 14.992 -3.957 1.00 . A A . 74 SER CB 1 1 18 55280 1 1 74 SER H H 10.007 14.491 -2.801 1.00 . A A . 74 SER H 1 1 18 55281 1 1 74 SER HA H 7.238 13.798 -2.226 1.00 . A A . 74 SER HA 1 1 18 55282 1 1 74 SER HB2 H 8.410 15.539 -4.303 1.00 . A A . 74 SER HB2 1 1 18 55283 1 1 74 SER HB3 H 7.058 14.519 -4.798 1.00 . A A . 74 SER HB3 1 1 18 55284 1 1 74 SER HG H 5.796 15.466 -3.219 1.00 . A A . 74 SER HG 1 1 18 55285 1 1 74 SER N N 9.216 14.333 -2.280 1.00 . A A . 74 SER N 1 1 18 55286 1 1 74 SER O O 7.357 12.321 -4.603 1.00 . A A . 74 SER O 1 1 18 55287 1 1 74 SER OG O 6.643 15.899 -3.354 1.00 . A A . 74 SER OG 1 1 18 55288 1 1 75 GLU C C 8.196 9.466 -3.342 1.00 . A A . 75 GLU C 1 1 18 55289 1 1 75 GLU CA C 9.203 10.496 -3.878 1.00 . A A . 75 GLU CA 1 1 18 55290 1 1 75 GLU CB C 10.619 10.003 -3.653 1.00 . A A . 75 GLU CB 1 1 18 55291 1 1 75 GLU CD C 11.095 9.266 -6.009 1.00 . A A . 75 GLU CD 1 1 18 55292 1 1 75 GLU CG C 11.535 10.124 -4.847 1.00 . A A . 75 GLU CG 1 1 18 55293 1 1 75 GLU H H 9.639 12.075 -2.509 1.00 . A A . 75 GLU H 1 1 18 55294 1 1 75 GLU HA H 9.034 10.635 -4.926 1.00 . A A . 75 GLU HA 1 1 18 55295 1 1 75 GLU HB2 H 11.046 10.589 -2.867 1.00 . A A . 75 GLU HB2 1 1 18 55296 1 1 75 GLU HB3 H 10.585 8.970 -3.346 1.00 . A A . 75 GLU HB3 1 1 18 55297 1 1 75 GLU HG2 H 11.558 11.154 -5.163 1.00 . A A . 75 GLU HG2 1 1 18 55298 1 1 75 GLU HG3 H 12.523 9.818 -4.541 1.00 . A A . 75 GLU HG3 1 1 18 55299 1 1 75 GLU N N 9.040 11.793 -3.250 1.00 . A A . 75 GLU N 1 1 18 55300 1 1 75 GLU O O 8.325 8.271 -3.612 1.00 . A A . 75 GLU O 1 1 18 55301 1 1 75 GLU OE1 O 9.958 8.763 -5.965 1.00 . A A . 75 GLU OE1 1 1 18 55302 1 1 75 GLU OE2 O 11.888 9.096 -6.959 1.00 . A A . 75 GLU OE2 1 1 18 55303 1 1 76 TYR C C 5.523 8.160 -3.010 1.00 . A A . 76 TYR C 1 1 18 55304 1 1 76 TYR CA C 6.212 9.032 -1.989 1.00 . A A . 76 TYR CA 1 1 18 55305 1 1 76 TYR CB C 5.192 9.790 -1.139 1.00 . A A . 76 TYR CB 1 1 18 55306 1 1 76 TYR CD1 C 5.503 8.615 1.055 1.00 . A A . 76 TYR CD1 1 1 18 55307 1 1 76 TYR CD2 C 6.126 10.893 0.879 1.00 . A A . 76 TYR CD2 1 1 18 55308 1 1 76 TYR CE1 C 5.952 8.584 2.347 1.00 . A A . 76 TYR CE1 1 1 18 55309 1 1 76 TYR CE2 C 6.572 10.882 2.175 1.00 . A A . 76 TYR CE2 1 1 18 55310 1 1 76 TYR CG C 5.580 9.772 0.302 1.00 . A A . 76 TYR CG 1 1 18 55311 1 1 76 TYR CZ C 6.490 9.722 2.913 1.00 . A A . 76 TYR CZ 1 1 18 55312 1 1 76 TYR H H 7.116 10.883 -2.426 1.00 . A A . 76 TYR H 1 1 18 55313 1 1 76 TYR HA H 6.771 8.390 -1.337 1.00 . A A . 76 TYR HA 1 1 18 55314 1 1 76 TYR HB2 H 5.161 10.818 -1.453 1.00 . A A . 76 TYR HB2 1 1 18 55315 1 1 76 TYR HB3 H 4.217 9.340 -1.240 1.00 . A A . 76 TYR HB3 1 1 18 55316 1 1 76 TYR HD1 H 5.072 7.726 0.624 1.00 . A A . 76 TYR HD1 1 1 18 55317 1 1 76 TYR HD2 H 6.182 11.797 0.300 1.00 . A A . 76 TYR HD2 1 1 18 55318 1 1 76 TYR HE1 H 5.895 7.666 2.896 1.00 . A A . 76 TYR HE1 1 1 18 55319 1 1 76 TYR HE2 H 7.002 11.769 2.593 1.00 . A A . 76 TYR HE2 1 1 18 55320 1 1 76 TYR HH H 7.482 8.918 4.352 1.00 . A A . 76 TYR HH 1 1 18 55321 1 1 76 TYR N N 7.192 9.929 -2.588 1.00 . A A . 76 TYR N 1 1 18 55322 1 1 76 TYR O O 4.944 7.133 -2.670 1.00 . A A . 76 TYR O 1 1 18 55323 1 1 76 TYR OH O 6.944 9.700 4.212 1.00 . A A . 76 TYR OH 1 1 18 55324 1 1 77 TRP C C 5.779 6.444 -5.477 1.00 . A A . 77 TRP C 1 1 18 55325 1 1 77 TRP CA C 4.998 7.744 -5.309 1.00 . A A . 77 TRP CA 1 1 18 55326 1 1 77 TRP CB C 4.970 8.484 -6.645 1.00 . A A . 77 TRP CB 1 1 18 55327 1 1 77 TRP CD1 C 7.298 7.960 -7.546 1.00 . A A . 77 TRP CD1 1 1 18 55328 1 1 77 TRP CD2 C 6.901 10.142 -7.265 1.00 . A A . 77 TRP CD2 1 1 18 55329 1 1 77 TRP CE2 C 8.208 9.985 -7.756 1.00 . A A . 77 TRP CE2 1 1 18 55330 1 1 77 TRP CE3 C 6.430 11.429 -7.012 1.00 . A A . 77 TRP CE3 1 1 18 55331 1 1 77 TRP CG C 6.336 8.833 -7.138 1.00 . A A . 77 TRP CG 1 1 18 55332 1 1 77 TRP CH2 C 8.559 12.321 -7.735 1.00 . A A . 77 TRP CH2 1 1 18 55333 1 1 77 TRP CZ2 C 9.048 11.070 -7.997 1.00 . A A . 77 TRP CZ2 1 1 18 55334 1 1 77 TRP CZ3 C 7.260 12.503 -7.248 1.00 . A A . 77 TRP CZ3 1 1 18 55335 1 1 77 TRP H H 6.062 9.383 -4.483 1.00 . A A . 77 TRP H 1 1 18 55336 1 1 77 TRP HA H 3.986 7.508 -5.011 1.00 . A A . 77 TRP HA 1 1 18 55337 1 1 77 TRP HB2 H 4.500 7.853 -7.384 1.00 . A A . 77 TRP HB2 1 1 18 55338 1 1 77 TRP HB3 H 4.402 9.392 -6.543 1.00 . A A . 77 TRP HB3 1 1 18 55339 1 1 77 TRP HD1 H 7.176 6.887 -7.567 1.00 . A A . 77 TRP HD1 1 1 18 55340 1 1 77 TRP HE1 H 9.247 8.236 -8.250 1.00 . A A . 77 TRP HE1 1 1 18 55341 1 1 77 TRP HE3 H 5.438 11.594 -6.643 1.00 . A A . 77 TRP HE3 1 1 18 55342 1 1 77 TRP HH2 H 9.175 13.190 -7.905 1.00 . A A . 77 TRP HH2 1 1 18 55343 1 1 77 TRP HZ2 H 10.053 10.943 -8.372 1.00 . A A . 77 TRP HZ2 1 1 18 55344 1 1 77 TRP HZ3 H 6.908 13.503 -7.045 1.00 . A A . 77 TRP HZ3 1 1 18 55345 1 1 77 TRP N N 5.597 8.549 -4.262 1.00 . A A . 77 TRP N 1 1 18 55346 1 1 77 TRP NE1 N 8.424 8.643 -7.922 1.00 . A A . 77 TRP NE1 1 1 18 55347 1 1 77 TRP O O 5.364 5.568 -6.229 1.00 . A A . 77 TRP O 1 1 18 55348 1 1 78 ARG C C 7.260 4.096 -3.915 1.00 . A A . 78 ARG C 1 1 18 55349 1 1 78 ARG CA C 7.735 5.116 -4.922 1.00 . A A . 78 ARG CA 1 1 18 55350 1 1 78 ARG CB C 9.224 5.421 -4.742 1.00 . A A . 78 ARG CB 1 1 18 55351 1 1 78 ARG CD C 10.321 5.124 -6.995 1.00 . A A . 78 ARG CD 1 1 18 55352 1 1 78 ARG CG C 9.821 6.112 -5.944 1.00 . A A . 78 ARG CG 1 1 18 55353 1 1 78 ARG CZ C 9.202 3.314 -8.268 1.00 . A A . 78 ARG CZ 1 1 18 55354 1 1 78 ARG H H 7.228 7.035 -4.181 1.00 . A A . 78 ARG H 1 1 18 55355 1 1 78 ARG HA H 7.574 4.716 -5.911 1.00 . A A . 78 ARG HA 1 1 18 55356 1 1 78 ARG HB2 H 9.347 6.067 -3.886 1.00 . A A . 78 ARG HB2 1 1 18 55357 1 1 78 ARG HB3 H 9.766 4.497 -4.577 1.00 . A A . 78 ARG HB3 1 1 18 55358 1 1 78 ARG HD2 H 10.356 5.632 -7.943 1.00 . A A . 78 ARG HD2 1 1 18 55359 1 1 78 ARG HD3 H 11.317 4.807 -6.723 1.00 . A A . 78 ARG HD3 1 1 18 55360 1 1 78 ARG HE H 9.056 3.592 -6.300 1.00 . A A . 78 ARG HE 1 1 18 55361 1 1 78 ARG HG2 H 9.062 6.741 -6.383 1.00 . A A . 78 ARG HG2 1 1 18 55362 1 1 78 ARG HG3 H 10.647 6.722 -5.617 1.00 . A A . 78 ARG HG3 1 1 18 55363 1 1 78 ARG HH11 H 10.389 4.487 -9.416 1.00 . A A . 78 ARG HH11 1 1 18 55364 1 1 78 ARG HH12 H 9.553 3.230 -10.258 1.00 . A A . 78 ARG HH12 1 1 18 55365 1 1 78 ARG HH21 H 7.977 1.948 -7.421 1.00 . A A . 78 ARG HH21 1 1 18 55366 1 1 78 ARG HH22 H 8.191 1.793 -9.133 1.00 . A A . 78 ARG HH22 1 1 18 55367 1 1 78 ARG N N 6.938 6.327 -4.811 1.00 . A A . 78 ARG N 1 1 18 55368 1 1 78 ARG NE N 9.462 3.941 -7.118 1.00 . A A . 78 ARG NE 1 1 18 55369 1 1 78 ARG NH1 N 9.762 3.712 -9.406 1.00 . A A . 78 ARG NH1 1 1 18 55370 1 1 78 ARG NH2 N 8.391 2.265 -8.275 1.00 . A A . 78 ARG NH2 1 1 18 55371 1 1 78 ARG O O 7.309 2.890 -4.154 1.00 . A A . 78 ARG O 1 1 18 55372 1 1 79 LEU C C 4.874 3.321 -2.014 1.00 . A A . 79 LEU C 1 1 18 55373 1 1 79 LEU CA C 6.307 3.757 -1.725 1.00 . A A . 79 LEU CA 1 1 18 55374 1 1 79 LEU CB C 6.383 4.462 -0.363 1.00 . A A . 79 LEU CB 1 1 18 55375 1 1 79 LEU CD1 C 7.220 6.262 1.143 1.00 . A A . 79 LEU CD1 1 1 18 55376 1 1 79 LEU CD2 C 8.382 5.920 -1.030 1.00 . A A . 79 LEU CD2 1 1 18 55377 1 1 79 LEU CG C 7.039 5.861 -0.308 1.00 . A A . 79 LEU CG 1 1 18 55378 1 1 79 LEU H H 6.764 5.571 -2.663 1.00 . A A . 79 LEU H 1 1 18 55379 1 1 79 LEU HA H 6.932 2.885 -1.696 1.00 . A A . 79 LEU HA 1 1 18 55380 1 1 79 LEU HB2 H 5.374 4.558 0.011 1.00 . A A . 79 LEU HB2 1 1 18 55381 1 1 79 LEU HB3 H 6.927 3.816 0.310 1.00 . A A . 79 LEU HB3 1 1 18 55382 1 1 79 LEU HD11 H 6.266 6.229 1.646 1.00 . A A . 79 LEU HD11 1 1 18 55383 1 1 79 LEU HD12 H 7.618 7.258 1.195 1.00 . A A . 79 LEU HD12 1 1 18 55384 1 1 79 LEU HD13 H 7.903 5.576 1.623 1.00 . A A . 79 LEU HD13 1 1 18 55385 1 1 79 LEU HD21 H 8.345 6.691 -1.786 1.00 . A A . 79 LEU HD21 1 1 18 55386 1 1 79 LEU HD22 H 8.584 4.973 -1.498 1.00 . A A . 79 LEU HD22 1 1 18 55387 1 1 79 LEU HD23 H 9.156 6.149 -0.329 1.00 . A A . 79 LEU HD23 1 1 18 55388 1 1 79 LEU HG H 6.386 6.586 -0.776 1.00 . A A . 79 LEU HG 1 1 18 55389 1 1 79 LEU N N 6.795 4.601 -2.782 1.00 . A A . 79 LEU N 1 1 18 55390 1 1 79 LEU O O 4.294 2.528 -1.272 1.00 . A A . 79 LEU O 1 1 18 55391 1 1 80 ILE C C 2.825 2.041 -3.856 1.00 . A A . 80 ILE C 1 1 18 55392 1 1 80 ILE CA C 2.948 3.515 -3.479 1.00 . A A . 80 ILE CA 1 1 18 55393 1 1 80 ILE CB C 2.468 4.432 -4.631 1.00 . A A . 80 ILE CB 1 1 18 55394 1 1 80 ILE CD1 C 0.415 5.388 -5.780 1.00 . A A . 80 ILE CD1 1 1 18 55395 1 1 80 ILE CG1 C 0.952 4.377 -4.789 1.00 . A A . 80 ILE CG1 1 1 18 55396 1 1 80 ILE CG2 C 3.137 4.047 -5.929 1.00 . A A . 80 ILE CG2 1 1 18 55397 1 1 80 ILE H H 4.809 4.464 -3.663 1.00 . A A . 80 ILE H 1 1 18 55398 1 1 80 ILE HA H 2.334 3.692 -2.624 1.00 . A A . 80 ILE HA 1 1 18 55399 1 1 80 ILE HB H 2.764 5.446 -4.400 1.00 . A A . 80 ILE HB 1 1 18 55400 1 1 80 ILE HD11 H -0.664 5.337 -5.797 1.00 . A A . 80 ILE HD11 1 1 18 55401 1 1 80 ILE HD12 H 0.800 5.167 -6.765 1.00 . A A . 80 ILE HD12 1 1 18 55402 1 1 80 ILE HD13 H 0.724 6.379 -5.487 1.00 . A A . 80 ILE HD13 1 1 18 55403 1 1 80 ILE HG12 H 0.673 3.395 -5.138 1.00 . A A . 80 ILE HG12 1 1 18 55404 1 1 80 ILE HG13 H 0.487 4.565 -3.833 1.00 . A A . 80 ILE HG13 1 1 18 55405 1 1 80 ILE HG21 H 4.184 3.889 -5.752 1.00 . A A . 80 ILE HG21 1 1 18 55406 1 1 80 ILE HG22 H 3.007 4.845 -6.643 1.00 . A A . 80 ILE HG22 1 1 18 55407 1 1 80 ILE HG23 H 2.691 3.143 -6.307 1.00 . A A . 80 ILE HG23 1 1 18 55408 1 1 80 ILE N N 4.306 3.841 -3.103 1.00 . A A . 80 ILE N 1 1 18 55409 1 1 80 ILE O O 1.929 1.345 -3.380 1.00 . A A . 80 ILE O 1 1 18 55410 1 1 81 GLY C C 4.390 -0.706 -4.071 1.00 . A A . 81 GLY C 1 1 18 55411 1 1 81 GLY CA C 3.709 0.178 -5.101 1.00 . A A . 81 GLY CA 1 1 18 55412 1 1 81 GLY H H 4.415 2.165 -5.061 1.00 . A A . 81 GLY H 1 1 18 55413 1 1 81 GLY HA2 H 2.683 -0.142 -5.215 1.00 . A A . 81 GLY HA2 1 1 18 55414 1 1 81 GLY HA3 H 4.219 0.072 -6.046 1.00 . A A . 81 GLY HA3 1 1 18 55415 1 1 81 GLY N N 3.725 1.571 -4.710 1.00 . A A . 81 GLY N 1 1 18 55416 1 1 81 GLY O O 4.442 -1.925 -4.230 1.00 . A A . 81 GLY O 1 1 18 55417 1 1 82 GLU C C 4.609 -1.523 -1.034 1.00 . A A . 82 GLU C 1 1 18 55418 1 1 82 GLU CA C 5.601 -0.838 -1.956 1.00 . A A . 82 GLU CA 1 1 18 55419 1 1 82 GLU CB C 6.479 0.102 -1.152 1.00 . A A . 82 GLU CB 1 1 18 55420 1 1 82 GLU CD C 8.596 -0.458 -2.415 1.00 . A A . 82 GLU CD 1 1 18 55421 1 1 82 GLU CG C 7.666 0.641 -1.937 1.00 . A A . 82 GLU CG 1 1 18 55422 1 1 82 GLU H H 4.799 0.886 -2.905 1.00 . A A . 82 GLU H 1 1 18 55423 1 1 82 GLU HA H 6.219 -1.587 -2.426 1.00 . A A . 82 GLU HA 1 1 18 55424 1 1 82 GLU HB2 H 5.864 0.930 -0.827 1.00 . A A . 82 GLU HB2 1 1 18 55425 1 1 82 GLU HB3 H 6.856 -0.421 -0.290 1.00 . A A . 82 GLU HB3 1 1 18 55426 1 1 82 GLU HG2 H 7.298 1.178 -2.798 1.00 . A A . 82 GLU HG2 1 1 18 55427 1 1 82 GLU HG3 H 8.227 1.317 -1.304 1.00 . A A . 82 GLU HG3 1 1 18 55428 1 1 82 GLU N N 4.906 -0.092 -3.003 1.00 . A A . 82 GLU N 1 1 18 55429 1 1 82 GLU O O 4.558 -2.747 -0.962 1.00 . A A . 82 GLU O 1 1 18 55430 1 1 82 GLU OE1 O 8.344 -1.015 -3.503 1.00 . A A . 82 GLU OE1 1 1 18 55431 1 1 82 GLU OE2 O 9.575 -0.760 -1.700 1.00 . A A . 82 GLU OE2 1 1 18 55432 1 1 83 LEU C C 1.994 -2.336 -0.134 1.00 . A A . 83 LEU C 1 1 18 55433 1 1 83 LEU CA C 2.807 -1.274 0.583 1.00 . A A . 83 LEU CA 1 1 18 55434 1 1 83 LEU CB C 1.890 -0.160 1.090 1.00 . A A . 83 LEU CB 1 1 18 55435 1 1 83 LEU CD1 C 1.481 1.664 2.754 1.00 . A A . 83 LEU CD1 1 1 18 55436 1 1 83 LEU CD2 C 1.798 -0.689 3.536 1.00 . A A . 83 LEU CD2 1 1 18 55437 1 1 83 LEU CG C 2.199 0.348 2.499 1.00 . A A . 83 LEU CG 1 1 18 55438 1 1 83 LEU H H 3.921 0.244 -0.393 1.00 . A A . 83 LEU H 1 1 18 55439 1 1 83 LEU HA H 3.305 -1.735 1.420 1.00 . A A . 83 LEU HA 1 1 18 55440 1 1 83 LEU HB2 H 1.962 0.674 0.406 1.00 . A A . 83 LEU HB2 1 1 18 55441 1 1 83 LEU HB3 H 0.874 -0.525 1.079 1.00 . A A . 83 LEU HB3 1 1 18 55442 1 1 83 LEU HD11 H 2.120 2.485 2.462 1.00 . A A . 83 LEU HD11 1 1 18 55443 1 1 83 LEU HD12 H 1.243 1.747 3.804 1.00 . A A . 83 LEU HD12 1 1 18 55444 1 1 83 LEU HD13 H 0.571 1.695 2.174 1.00 . A A . 83 LEU HD13 1 1 18 55445 1 1 83 LEU HD21 H 2.406 -1.575 3.415 1.00 . A A . 83 LEU HD21 1 1 18 55446 1 1 83 LEU HD22 H 0.758 -0.947 3.404 1.00 . A A . 83 LEU HD22 1 1 18 55447 1 1 83 LEU HD23 H 1.945 -0.285 4.526 1.00 . A A . 83 LEU HD23 1 1 18 55448 1 1 83 LEU HG H 3.263 0.521 2.590 1.00 . A A . 83 LEU HG 1 1 18 55449 1 1 83 LEU N N 3.820 -0.727 -0.316 1.00 . A A . 83 LEU N 1 1 18 55450 1 1 83 LEU O O 1.422 -3.228 0.491 1.00 . A A . 83 LEU O 1 1 18 55451 1 1 84 ALA C C 1.963 -4.532 -2.290 1.00 . A A . 84 ALA C 1 1 18 55452 1 1 84 ALA CA C 1.234 -3.192 -2.262 1.00 . A A . 84 ALA CA 1 1 18 55453 1 1 84 ALA CB C 1.042 -2.653 -3.668 1.00 . A A . 84 ALA CB 1 1 18 55454 1 1 84 ALA H H 2.388 -1.476 -1.898 1.00 . A A . 84 ALA H 1 1 18 55455 1 1 84 ALA HA H 0.263 -3.328 -1.804 1.00 . A A . 84 ALA HA 1 1 18 55456 1 1 84 ALA HB1 H 1.749 -1.857 -3.846 1.00 . A A . 84 ALA HB1 1 1 18 55457 1 1 84 ALA HB2 H 0.037 -2.275 -3.776 1.00 . A A . 84 ALA HB2 1 1 18 55458 1 1 84 ALA HB3 H 1.209 -3.446 -4.382 1.00 . A A . 84 ALA HB3 1 1 18 55459 1 1 84 ALA N N 1.951 -2.233 -1.457 1.00 . A A . 84 ALA N 1 1 18 55460 1 1 84 ALA O O 1.329 -5.582 -2.334 1.00 . A A . 84 ALA O 1 1 18 55461 1 1 85 LYS C C 3.542 -6.707 -1.222 1.00 . A A . 85 LYS C 1 1 18 55462 1 1 85 LYS CA C 4.099 -5.736 -2.248 1.00 . A A . 85 LYS CA 1 1 18 55463 1 1 85 LYS CB C 5.561 -5.431 -1.938 1.00 . A A . 85 LYS CB 1 1 18 55464 1 1 85 LYS CD C 6.312 -5.138 -4.325 1.00 . A A . 85 LYS CD 1 1 18 55465 1 1 85 LYS CE C 6.728 -3.680 -4.191 1.00 . A A . 85 LYS CE 1 1 18 55466 1 1 85 LYS CG C 6.512 -5.899 -3.025 1.00 . A A . 85 LYS CG 1 1 18 55467 1 1 85 LYS H H 3.762 -3.634 -2.251 1.00 . A A . 85 LYS H 1 1 18 55468 1 1 85 LYS HA H 4.045 -6.197 -3.208 1.00 . A A . 85 LYS HA 1 1 18 55469 1 1 85 LYS HB2 H 5.682 -4.367 -1.820 1.00 . A A . 85 LYS HB2 1 1 18 55470 1 1 85 LYS HB3 H 5.834 -5.923 -1.015 1.00 . A A . 85 LYS HB3 1 1 18 55471 1 1 85 LYS HD2 H 6.907 -5.602 -5.097 1.00 . A A . 85 LYS HD2 1 1 18 55472 1 1 85 LYS HD3 H 5.268 -5.182 -4.599 1.00 . A A . 85 LYS HD3 1 1 18 55473 1 1 85 LYS HE2 H 6.186 -3.244 -3.368 1.00 . A A . 85 LYS HE2 1 1 18 55474 1 1 85 LYS HE3 H 7.794 -3.628 -3.989 1.00 . A A . 85 LYS HE3 1 1 18 55475 1 1 85 LYS HG2 H 7.515 -5.742 -2.690 1.00 . A A . 85 LYS HG2 1 1 18 55476 1 1 85 LYS HG3 H 6.349 -6.951 -3.204 1.00 . A A . 85 LYS HG3 1 1 18 55477 1 1 85 LYS HZ1 H 6.948 -3.314 -6.235 1.00 . A A . 85 LYS HZ1 1 1 18 55478 1 1 85 LYS HZ2 H 6.724 -1.917 -5.309 1.00 . A A . 85 LYS HZ2 1 1 18 55479 1 1 85 LYS HZ3 H 5.413 -2.935 -5.632 1.00 . A A . 85 LYS HZ3 1 1 18 55480 1 1 85 LYS N N 3.303 -4.501 -2.263 1.00 . A A . 85 LYS N 1 1 18 55481 1 1 85 LYS NZ N 6.434 -2.907 -5.428 1.00 . A A . 85 LYS NZ 1 1 18 55482 1 1 85 LYS O O 3.673 -7.924 -1.350 1.00 . A A . 85 LYS O 1 1 18 55483 1 1 86 GLU C C 0.961 -7.456 0.444 1.00 . A A . 86 GLU C 1 1 18 55484 1 1 86 GLU CA C 2.315 -6.918 0.858 1.00 . A A . 86 GLU CA 1 1 18 55485 1 1 86 GLU CB C 2.170 -6.045 2.094 1.00 . A A . 86 GLU CB 1 1 18 55486 1 1 86 GLU CD C 4.657 -5.762 2.278 1.00 . A A . 86 GLU CD 1 1 18 55487 1 1 86 GLU CG C 3.309 -5.080 2.263 1.00 . A A . 86 GLU CG 1 1 18 55488 1 1 86 GLU H H 2.848 -5.174 -0.173 1.00 . A A . 86 GLU H 1 1 18 55489 1 1 86 GLU HA H 2.973 -7.738 1.078 1.00 . A A . 86 GLU HA 1 1 18 55490 1 1 86 GLU HB2 H 1.268 -5.464 2.021 1.00 . A A . 86 GLU HB2 1 1 18 55491 1 1 86 GLU HB3 H 2.122 -6.677 2.961 1.00 . A A . 86 GLU HB3 1 1 18 55492 1 1 86 GLU HG2 H 3.286 -4.388 1.439 1.00 . A A . 86 GLU HG2 1 1 18 55493 1 1 86 GLU HG3 H 3.174 -4.545 3.180 1.00 . A A . 86 GLU HG3 1 1 18 55494 1 1 86 GLU N N 2.910 -6.146 -0.210 1.00 . A A . 86 GLU N 1 1 18 55495 1 1 86 GLU O O 0.717 -8.661 0.485 1.00 . A A . 86 GLU O 1 1 18 55496 1 1 86 GLU OE1 O 4.688 -7.005 2.333 1.00 . A A . 86 GLU OE1 1 1 18 55497 1 1 86 GLU OE2 O 5.682 -5.053 2.229 1.00 . A A . 86 GLU OE2 1 1 18 55498 1 1 87 VAL C C -1.212 -7.620 -1.749 1.00 . A A . 87 VAL C 1 1 18 55499 1 1 87 VAL CA C -1.248 -6.939 -0.381 1.00 . A A . 87 VAL CA 1 1 18 55500 1 1 87 VAL CB C -2.210 -5.736 -0.431 1.00 . A A . 87 VAL CB 1 1 18 55501 1 1 87 VAL CG1 C -3.645 -6.212 -0.521 1.00 . A A . 87 VAL CG1 1 1 18 55502 1 1 87 VAL CG2 C -2.013 -4.840 0.782 1.00 . A A . 87 VAL CG2 1 1 18 55503 1 1 87 VAL H H 0.330 -5.603 0.035 1.00 . A A . 87 VAL H 1 1 18 55504 1 1 87 VAL HA H -1.623 -7.641 0.345 1.00 . A A . 87 VAL HA 1 1 18 55505 1 1 87 VAL HB H -1.998 -5.158 -1.316 1.00 . A A . 87 VAL HB 1 1 18 55506 1 1 87 VAL HG11 H -4.172 -5.621 -1.254 1.00 . A A . 87 VAL HG11 1 1 18 55507 1 1 87 VAL HG12 H -4.120 -6.096 0.441 1.00 . A A . 87 VAL HG12 1 1 18 55508 1 1 87 VAL HG13 H -3.665 -7.251 -0.813 1.00 . A A . 87 VAL HG13 1 1 18 55509 1 1 87 VAL HG21 H -2.121 -5.424 1.683 1.00 . A A . 87 VAL HG21 1 1 18 55510 1 1 87 VAL HG22 H -2.753 -4.053 0.772 1.00 . A A . 87 VAL HG22 1 1 18 55511 1 1 87 VAL HG23 H -1.025 -4.404 0.751 1.00 . A A . 87 VAL HG23 1 1 18 55512 1 1 87 VAL N N 0.080 -6.550 0.045 1.00 . A A . 87 VAL N 1 1 18 55513 1 1 87 VAL O O -2.239 -8.088 -2.242 1.00 . A A . 87 VAL O 1 1 18 55514 1 1 88 ARG C C 0.048 -9.823 -3.531 1.00 . A A . 88 ARG C 1 1 18 55515 1 1 88 ARG CA C 0.118 -8.307 -3.666 1.00 . A A . 88 ARG CA 1 1 18 55516 1 1 88 ARG CB C 1.437 -7.895 -4.320 1.00 . A A . 88 ARG CB 1 1 18 55517 1 1 88 ARG CD C 1.304 -9.584 -6.182 1.00 . A A . 88 ARG CD 1 1 18 55518 1 1 88 ARG CG C 1.464 -8.114 -5.823 1.00 . A A . 88 ARG CG 1 1 18 55519 1 1 88 ARG CZ C 1.672 -11.045 -8.126 1.00 . A A . 88 ARG CZ 1 1 18 55520 1 1 88 ARG H H 0.758 -7.256 -1.945 1.00 . A A . 88 ARG H 1 1 18 55521 1 1 88 ARG HA H -0.701 -7.979 -4.285 1.00 . A A . 88 ARG HA 1 1 18 55522 1 1 88 ARG HB2 H 1.608 -6.845 -4.128 1.00 . A A . 88 ARG HB2 1 1 18 55523 1 1 88 ARG HB3 H 2.240 -8.468 -3.880 1.00 . A A . 88 ARG HB3 1 1 18 55524 1 1 88 ARG HD2 H 2.004 -10.162 -5.599 1.00 . A A . 88 ARG HD2 1 1 18 55525 1 1 88 ARG HD3 H 0.297 -9.891 -5.943 1.00 . A A . 88 ARG HD3 1 1 18 55526 1 1 88 ARG HE H 1.623 -9.052 -8.191 1.00 . A A . 88 ARG HE 1 1 18 55527 1 1 88 ARG HG2 H 0.654 -7.556 -6.267 1.00 . A A . 88 ARG HG2 1 1 18 55528 1 1 88 ARG HG3 H 2.406 -7.757 -6.213 1.00 . A A . 88 ARG HG3 1 1 18 55529 1 1 88 ARG HH11 H 1.411 -12.012 -6.371 1.00 . A A . 88 ARG HH11 1 1 18 55530 1 1 88 ARG HH12 H 1.669 -13.030 -7.749 1.00 . A A . 88 ARG HH12 1 1 18 55531 1 1 88 ARG HH21 H 1.962 -10.383 -10.013 1.00 . A A . 88 ARG HH21 1 1 18 55532 1 1 88 ARG HH22 H 1.982 -12.104 -9.819 1.00 . A A . 88 ARG HH22 1 1 18 55533 1 1 88 ARG N N -0.029 -7.671 -2.365 1.00 . A A . 88 ARG N 1 1 18 55534 1 1 88 ARG NE N 1.548 -9.830 -7.601 1.00 . A A . 88 ARG NE 1 1 18 55535 1 1 88 ARG NH1 N 1.576 -12.118 -7.352 1.00 . A A . 88 ARG NH1 1 1 18 55536 1 1 88 ARG NH2 N 1.890 -11.189 -9.426 1.00 . A A . 88 ARG NH2 1 1 18 55537 1 1 88 ARG O O -0.913 -10.446 -3.980 1.00 . A A . 88 ARG O 1 1 18 55538 1 1 89 LYS C C -0.189 -12.268 -1.990 1.00 . A A . 89 LYS C 1 1 18 55539 1 1 89 LYS CA C 1.082 -11.867 -2.712 1.00 . A A . 89 LYS CA 1 1 18 55540 1 1 89 LYS CB C 2.323 -12.303 -1.908 1.00 . A A . 89 LYS CB 1 1 18 55541 1 1 89 LYS CD C 1.534 -13.666 0.077 1.00 . A A . 89 LYS CD 1 1 18 55542 1 1 89 LYS CE C 0.928 -13.545 1.469 1.00 . A A . 89 LYS CE 1 1 18 55543 1 1 89 LYS CG C 2.135 -12.350 -0.386 1.00 . A A . 89 LYS CG 1 1 18 55544 1 1 89 LYS H H 1.814 -9.878 -2.578 1.00 . A A . 89 LYS H 1 1 18 55545 1 1 89 LYS HA H 1.102 -12.342 -3.682 1.00 . A A . 89 LYS HA 1 1 18 55546 1 1 89 LYS HB2 H 2.609 -13.288 -2.238 1.00 . A A . 89 LYS HB2 1 1 18 55547 1 1 89 LYS HB3 H 3.130 -11.617 -2.125 1.00 . A A . 89 LYS HB3 1 1 18 55548 1 1 89 LYS HD2 H 0.769 -13.976 -0.615 1.00 . A A . 89 LYS HD2 1 1 18 55549 1 1 89 LYS HD3 H 2.319 -14.406 0.103 1.00 . A A . 89 LYS HD3 1 1 18 55550 1 1 89 LYS HE2 H 0.584 -12.532 1.611 1.00 . A A . 89 LYS HE2 1 1 18 55551 1 1 89 LYS HE3 H 0.088 -14.220 1.541 1.00 . A A . 89 LYS HE3 1 1 18 55552 1 1 89 LYS HG2 H 3.091 -12.240 0.083 1.00 . A A . 89 LYS HG2 1 1 18 55553 1 1 89 LYS HG3 H 1.487 -11.541 -0.085 1.00 . A A . 89 LYS HG3 1 1 18 55554 1 1 89 LYS HZ1 H 1.438 -14.398 3.307 1.00 . A A . 89 LYS HZ1 1 1 18 55555 1 1 89 LYS HZ2 H 2.317 -13.004 2.933 1.00 . A A . 89 LYS HZ2 1 1 18 55556 1 1 89 LYS HZ3 H 2.676 -14.462 2.156 1.00 . A A . 89 LYS HZ3 1 1 18 55557 1 1 89 LYS N N 1.068 -10.420 -2.911 1.00 . A A . 89 LYS N 1 1 18 55558 1 1 89 LYS NZ N 1.909 -13.876 2.541 1.00 . A A . 89 LYS NZ 1 1 18 55559 1 1 89 LYS O O -0.796 -13.304 -2.265 1.00 . A A . 89 LYS O 1 1 18 55560 1 1 90 GLU C C -2.973 -11.863 -1.162 1.00 . A A . 90 GLU C 1 1 18 55561 1 1 90 GLU CA C -1.758 -11.605 -0.263 1.00 . A A . 90 GLU CA 1 1 18 55562 1 1 90 GLU CB C -1.950 -10.389 0.653 1.00 . A A . 90 GLU CB 1 1 18 55563 1 1 90 GLU CD C -1.911 -11.711 2.810 1.00 . A A . 90 GLU CD 1 1 18 55564 1 1 90 GLU CG C -1.314 -10.563 2.021 1.00 . A A . 90 GLU CG 1 1 18 55565 1 1 90 GLU H H -0.029 -10.608 -0.906 1.00 . A A . 90 GLU H 1 1 18 55566 1 1 90 GLU HA H -1.597 -12.476 0.350 1.00 . A A . 90 GLU HA 1 1 18 55567 1 1 90 GLU HB2 H -1.479 -9.524 0.192 1.00 . A A . 90 GLU HB2 1 1 18 55568 1 1 90 GLU HB3 H -3.005 -10.202 0.783 1.00 . A A . 90 GLU HB3 1 1 18 55569 1 1 90 GLU HG2 H -0.259 -10.751 1.889 1.00 . A A . 90 GLU HG2 1 1 18 55570 1 1 90 GLU HG3 H -1.447 -9.650 2.583 1.00 . A A . 90 GLU HG3 1 1 18 55571 1 1 90 GLU N N -0.571 -11.408 -1.059 1.00 . A A . 90 GLU N 1 1 18 55572 1 1 90 GLU O O -3.973 -12.427 -0.719 1.00 . A A . 90 GLU O 1 1 18 55573 1 1 90 GLU OE1 O -1.527 -12.872 2.553 1.00 . A A . 90 GLU OE1 1 1 18 55574 1 1 90 GLU OE2 O -2.757 -11.449 3.690 1.00 . A A . 90 GLU OE2 1 1 18 55575 1 1 91 LYS C C -4.183 -13.171 -3.607 1.00 . A A . 91 LYS C 1 1 18 55576 1 1 91 LYS CA C -3.940 -11.677 -3.404 1.00 . A A . 91 LYS CA 1 1 18 55577 1 1 91 LYS CB C -3.606 -10.981 -4.732 1.00 . A A . 91 LYS CB 1 1 18 55578 1 1 91 LYS CD C -2.629 -11.099 -7.047 1.00 . A A . 91 LYS CD 1 1 18 55579 1 1 91 LYS CE C -1.889 -11.962 -8.056 1.00 . A A . 91 LYS CE 1 1 18 55580 1 1 91 LYS CG C -2.776 -11.808 -5.709 1.00 . A A . 91 LYS CG 1 1 18 55581 1 1 91 LYS H H -2.068 -10.978 -2.720 1.00 . A A . 91 LYS H 1 1 18 55582 1 1 91 LYS HA H -4.841 -11.243 -3.019 1.00 . A A . 91 LYS HA 1 1 18 55583 1 1 91 LYS HB2 H -4.529 -10.719 -5.214 1.00 . A A . 91 LYS HB2 1 1 18 55584 1 1 91 LYS HB3 H -3.059 -10.074 -4.515 1.00 . A A . 91 LYS HB3 1 1 18 55585 1 1 91 LYS HD2 H -3.612 -10.874 -7.435 1.00 . A A . 91 LYS HD2 1 1 18 55586 1 1 91 LYS HD3 H -2.079 -10.181 -6.899 1.00 . A A . 91 LYS HD3 1 1 18 55587 1 1 91 LYS HE2 H -0.911 -12.197 -7.662 1.00 . A A . 91 LYS HE2 1 1 18 55588 1 1 91 LYS HE3 H -2.444 -12.877 -8.204 1.00 . A A . 91 LYS HE3 1 1 18 55589 1 1 91 LYS HG2 H -1.796 -11.971 -5.289 1.00 . A A . 91 LYS HG2 1 1 18 55590 1 1 91 LYS HG3 H -3.266 -12.757 -5.869 1.00 . A A . 91 LYS HG3 1 1 18 55591 1 1 91 LYS HZ1 H -1.228 -11.893 -10.038 1.00 . A A . 91 LYS HZ1 1 1 18 55592 1 1 91 LYS HZ2 H -1.184 -10.398 -9.248 1.00 . A A . 91 LYS HZ2 1 1 18 55593 1 1 91 LYS HZ3 H -2.663 -11.037 -9.762 1.00 . A A . 91 LYS HZ3 1 1 18 55594 1 1 91 LYS N N -2.871 -11.456 -2.434 1.00 . A A . 91 LYS N 1 1 18 55595 1 1 91 LYS NZ N -1.730 -11.274 -9.368 1.00 . A A . 91 LYS NZ 1 1 18 55596 1 1 91 LYS O O -5.307 -13.646 -3.485 1.00 . A A . 91 LYS O 1 1 18 55597 1 1 92 ALA C C -3.232 -16.128 -2.835 1.00 . A A . 92 ALA C 1 1 18 55598 1 1 92 ALA CA C -3.209 -15.339 -4.135 1.00 . A A . 92 ALA CA 1 1 18 55599 1 1 92 ALA CB C -2.067 -15.810 -5.023 1.00 . A A . 92 ALA CB 1 1 18 55600 1 1 92 ALA H H -2.252 -13.455 -3.988 1.00 . A A . 92 ALA H 1 1 18 55601 1 1 92 ALA HA H -4.134 -15.531 -4.653 1.00 . A A . 92 ALA HA 1 1 18 55602 1 1 92 ALA HB1 H -2.248 -16.829 -5.332 1.00 . A A . 92 ALA HB1 1 1 18 55603 1 1 92 ALA HB2 H -1.139 -15.761 -4.474 1.00 . A A . 92 ALA HB2 1 1 18 55604 1 1 92 ALA HB3 H -2.002 -15.176 -5.895 1.00 . A A . 92 ALA HB3 1 1 18 55605 1 1 92 ALA N N -3.119 -13.899 -3.909 1.00 . A A . 92 ALA N 1 1 18 55606 1 1 92 ALA O O -3.867 -17.178 -2.759 1.00 . A A . 92 ALA O 1 1 18 55607 1 1 93 LEU C C -3.778 -16.037 0.265 1.00 . A A . 93 LEU C 1 1 18 55608 1 1 93 LEU CA C -2.522 -16.347 -0.536 1.00 . A A . 93 LEU CA 1 1 18 55609 1 1 93 LEU CB C -1.297 -15.992 0.303 1.00 . A A . 93 LEU CB 1 1 18 55610 1 1 93 LEU CD1 C -0.133 -18.150 0.842 1.00 . A A . 93 LEU CD1 1 1 18 55611 1 1 93 LEU CD2 C -0.338 -16.372 2.594 1.00 . A A . 93 LEU CD2 1 1 18 55612 1 1 93 LEU CG C -0.997 -17.026 1.389 1.00 . A A . 93 LEU CG 1 1 18 55613 1 1 93 LEU H H -2.030 -14.809 -1.924 1.00 . A A . 93 LEU H 1 1 18 55614 1 1 93 LEU HA H -2.507 -17.406 -0.742 1.00 . A A . 93 LEU HA 1 1 18 55615 1 1 93 LEU HB2 H -0.431 -15.893 -0.345 1.00 . A A . 93 LEU HB2 1 1 18 55616 1 1 93 LEU HB3 H -1.479 -15.044 0.782 1.00 . A A . 93 LEU HB3 1 1 18 55617 1 1 93 LEU HD11 H 0.774 -17.738 0.429 1.00 . A A . 93 LEU HD11 1 1 18 55618 1 1 93 LEU HD12 H -0.673 -18.675 0.068 1.00 . A A . 93 LEU HD12 1 1 18 55619 1 1 93 LEU HD13 H 0.113 -18.837 1.638 1.00 . A A . 93 LEU HD13 1 1 18 55620 1 1 93 LEU HD21 H -0.983 -15.593 2.978 1.00 . A A . 93 LEU HD21 1 1 18 55621 1 1 93 LEU HD22 H 0.606 -15.942 2.299 1.00 . A A . 93 LEU HD22 1 1 18 55622 1 1 93 LEU HD23 H -0.174 -17.113 3.362 1.00 . A A . 93 LEU HD23 1 1 18 55623 1 1 93 LEU HG H -1.934 -17.464 1.714 1.00 . A A . 93 LEU HG 1 1 18 55624 1 1 93 LEU N N -2.535 -15.644 -1.816 1.00 . A A . 93 LEU N 1 1 18 55625 1 1 93 LEU O O -4.194 -16.825 1.114 1.00 . A A . 93 LEU O 1 1 18 55626 1 1 94 GLY C C -6.570 -15.598 0.880 1.00 . A A . 94 GLY C 1 1 18 55627 1 1 94 GLY CA C -5.581 -14.482 0.697 1.00 . A A . 94 GLY CA 1 1 18 55628 1 1 94 GLY H H -4.001 -14.299 -0.700 1.00 . A A . 94 GLY H 1 1 18 55629 1 1 94 GLY HA2 H -5.312 -14.108 1.669 1.00 . A A . 94 GLY HA2 1 1 18 55630 1 1 94 GLY HA3 H -6.063 -13.694 0.139 1.00 . A A . 94 GLY HA3 1 1 18 55631 1 1 94 GLY N N -4.379 -14.885 -0.009 1.00 . A A . 94 GLY N 1 1 18 55632 1 1 94 GLY O O -7.221 -15.682 1.919 1.00 . A A . 94 GLY O 1 1 18 55633 1 1 95 ILE C C -7.268 -18.552 0.963 1.00 . A A . 95 ILE C 1 1 18 55634 1 1 95 ILE CA C -7.659 -17.532 -0.090 1.00 . A A . 95 ILE CA 1 1 18 55635 1 1 95 ILE CB C -7.799 -18.241 -1.447 1.00 . A A . 95 ILE CB 1 1 18 55636 1 1 95 ILE CD1 C -6.496 -19.439 -3.273 1.00 . A A . 95 ILE CD1 1 1 18 55637 1 1 95 ILE CG1 C -6.428 -18.600 -2.016 1.00 . A A . 95 ILE CG1 1 1 18 55638 1 1 95 ILE CG2 C -8.569 -17.370 -2.412 1.00 . A A . 95 ILE CG2 1 1 18 55639 1 1 95 ILE H H -6.186 -16.286 -0.958 1.00 . A A . 95 ILE H 1 1 18 55640 1 1 95 ILE HA H -8.625 -17.122 0.172 1.00 . A A . 95 ILE HA 1 1 18 55641 1 1 95 ILE HB H -8.366 -19.137 -1.297 1.00 . A A . 95 ILE HB 1 1 18 55642 1 1 95 ILE HD11 H -6.983 -20.378 -3.053 1.00 . A A . 95 ILE HD11 1 1 18 55643 1 1 95 ILE HD12 H -5.497 -19.627 -3.635 1.00 . A A . 95 ILE HD12 1 1 18 55644 1 1 95 ILE HD13 H -7.059 -18.909 -4.027 1.00 . A A . 95 ILE HD13 1 1 18 55645 1 1 95 ILE HG12 H -5.900 -17.692 -2.255 1.00 . A A . 95 ILE HG12 1 1 18 55646 1 1 95 ILE HG13 H -5.870 -19.154 -1.275 1.00 . A A . 95 ILE HG13 1 1 18 55647 1 1 95 ILE HG21 H -8.390 -16.338 -2.170 1.00 . A A . 95 ILE HG21 1 1 18 55648 1 1 95 ILE HG22 H -9.623 -17.586 -2.328 1.00 . A A . 95 ILE HG22 1 1 18 55649 1 1 95 ILE HG23 H -8.239 -17.568 -3.420 1.00 . A A . 95 ILE HG23 1 1 18 55650 1 1 95 ILE N N -6.719 -16.427 -0.145 1.00 . A A . 95 ILE N 1 1 18 55651 1 1 95 ILE O O -6.958 -19.698 0.644 1.00 . A A . 95 ILE O 1 1 18 55652 1 1 96 ARG C C -7.939 -20.195 3.276 1.00 . A A . 96 ARG C 1 1 18 55653 1 1 96 ARG CA C -6.960 -19.031 3.314 1.00 . A A . 96 ARG CA 1 1 18 55654 1 1 96 ARG CB C -7.028 -18.291 4.651 1.00 . A A . 96 ARG CB 1 1 18 55655 1 1 96 ARG CD C -9.231 -18.747 5.772 1.00 . A A . 96 ARG CD 1 1 18 55656 1 1 96 ARG CG C -8.408 -17.743 4.982 1.00 . A A . 96 ARG CG 1 1 18 55657 1 1 96 ARG CZ C -9.310 -19.698 8.040 1.00 . A A . 96 ARG CZ 1 1 18 55658 1 1 96 ARG H H -7.528 -17.201 2.417 1.00 . A A . 96 ARG H 1 1 18 55659 1 1 96 ARG HA H -5.962 -19.407 3.162 1.00 . A A . 96 ARG HA 1 1 18 55660 1 1 96 ARG HB2 H -6.733 -18.967 5.440 1.00 . A A . 96 ARG HB2 1 1 18 55661 1 1 96 ARG HB3 H -6.332 -17.463 4.620 1.00 . A A . 96 ARG HB3 1 1 18 55662 1 1 96 ARG HD2 H -10.257 -18.414 5.797 1.00 . A A . 96 ARG HD2 1 1 18 55663 1 1 96 ARG HD3 H -9.175 -19.705 5.278 1.00 . A A . 96 ARG HD3 1 1 18 55664 1 1 96 ARG HE H -7.963 -18.370 7.405 1.00 . A A . 96 ARG HE 1 1 18 55665 1 1 96 ARG HG2 H -8.297 -16.844 5.569 1.00 . A A . 96 ARG HG2 1 1 18 55666 1 1 96 ARG HG3 H -8.923 -17.513 4.061 1.00 . A A . 96 ARG HG3 1 1 18 55667 1 1 96 ARG HH11 H -10.755 -20.357 6.791 1.00 . A A . 96 ARG HH11 1 1 18 55668 1 1 96 ARG HH12 H -10.797 -21.021 8.390 1.00 . A A . 96 ARG HH12 1 1 18 55669 1 1 96 ARG HH21 H -8.008 -19.236 9.515 1.00 . A A . 96 ARG HH21 1 1 18 55670 1 1 96 ARG HH22 H -9.235 -20.384 9.939 1.00 . A A . 96 ARG HH22 1 1 18 55671 1 1 96 ARG N N -7.279 -18.131 2.222 1.00 . A A . 96 ARG N 1 1 18 55672 1 1 96 ARG NE N -8.746 -18.895 7.142 1.00 . A A . 96 ARG NE 1 1 18 55673 1 1 96 ARG NH1 N -10.374 -20.418 7.713 1.00 . A A . 96 ARG NH1 1 1 18 55674 1 1 96 ARG NH2 N -8.810 -19.780 9.265 1.00 . A A . 96 ARG NH2 1 1 18 55675 1 1 96 ARG O O -7.644 -21.298 3.737 1.00 . A A . 96 ARG O 1 1 18 55676 1 1 97 LYS C C -9.985 -21.638 1.227 1.00 . A A . 97 LYS C 1 1 18 55677 1 1 97 LYS CA C -10.153 -20.916 2.558 1.00 . A A . 97 LYS CA 1 1 18 55678 1 1 97 LYS CB C -11.527 -20.245 2.629 1.00 . A A . 97 LYS CB 1 1 18 55679 1 1 97 LYS CD C -12.696 -18.085 2.120 1.00 . A A . 97 LYS CD 1 1 18 55680 1 1 97 LYS CE C -11.925 -16.936 2.738 1.00 . A A . 97 LYS CE 1 1 18 55681 1 1 97 LYS CG C -11.750 -19.144 1.589 1.00 . A A . 97 LYS CG 1 1 18 55682 1 1 97 LYS H H -9.292 -19.009 2.411 1.00 . A A . 97 LYS H 1 1 18 55683 1 1 97 LYS HA H -10.062 -21.628 3.364 1.00 . A A . 97 LYS HA 1 1 18 55684 1 1 97 LYS HB2 H -12.287 -20.998 2.487 1.00 . A A . 97 LYS HB2 1 1 18 55685 1 1 97 LYS HB3 H -11.648 -19.809 3.610 1.00 . A A . 97 LYS HB3 1 1 18 55686 1 1 97 LYS HD2 H -13.296 -17.706 1.307 1.00 . A A . 97 LYS HD2 1 1 18 55687 1 1 97 LYS HD3 H -13.336 -18.525 2.871 1.00 . A A . 97 LYS HD3 1 1 18 55688 1 1 97 LYS HE2 H -11.053 -17.331 3.238 1.00 . A A . 97 LYS HE2 1 1 18 55689 1 1 97 LYS HE3 H -11.617 -16.272 1.946 1.00 . A A . 97 LYS HE3 1 1 18 55690 1 1 97 LYS HG2 H -10.804 -18.665 1.342 1.00 . A A . 97 LYS HG2 1 1 18 55691 1 1 97 LYS HG3 H -12.180 -19.583 0.700 1.00 . A A . 97 LYS HG3 1 1 18 55692 1 1 97 LYS HZ1 H -13.038 -16.794 4.498 1.00 . A A . 97 LYS HZ1 1 1 18 55693 1 1 97 LYS HZ2 H -13.590 -15.788 3.257 1.00 . A A . 97 LYS HZ2 1 1 18 55694 1 1 97 LYS HZ3 H -12.186 -15.386 4.109 1.00 . A A . 97 LYS HZ3 1 1 18 55695 1 1 97 LYS N N -9.115 -19.920 2.715 1.00 . A A . 97 LYS N 1 1 18 55696 1 1 97 LYS NZ N -12.743 -16.173 3.719 1.00 . A A . 97 LYS NZ 1 1 18 55697 1 1 97 LYS O O -10.613 -21.284 0.230 1.00 . A A . 97 LYS O 1 1 18 55698 1 1 98 LYS C C -9.582 -24.762 0.054 1.00 . A A . 98 LYS C 1 1 18 55699 1 1 98 LYS CA C -8.858 -23.421 0.013 1.00 . A A . 98 LYS CA 1 1 18 55700 1 1 98 LYS CB C -7.353 -23.645 -0.154 1.00 . A A . 98 LYS CB 1 1 18 55701 1 1 98 LYS CD C -5.096 -22.642 -0.611 1.00 . A A . 98 LYS CD 1 1 18 55702 1 1 98 LYS CE C -4.298 -21.357 -0.758 1.00 . A A . 98 LYS CE 1 1 18 55703 1 1 98 LYS CG C -6.544 -22.358 -0.252 1.00 . A A . 98 LYS CG 1 1 18 55704 1 1 98 LYS H H -8.647 -22.876 2.046 1.00 . A A . 98 LYS H 1 1 18 55705 1 1 98 LYS HA H -9.223 -22.854 -0.830 1.00 . A A . 98 LYS HA 1 1 18 55706 1 1 98 LYS HB2 H -6.989 -24.207 0.693 1.00 . A A . 98 LYS HB2 1 1 18 55707 1 1 98 LYS HB3 H -7.184 -24.218 -1.054 1.00 . A A . 98 LYS HB3 1 1 18 55708 1 1 98 LYS HD2 H -4.651 -23.242 0.169 1.00 . A A . 98 LYS HD2 1 1 18 55709 1 1 98 LYS HD3 H -5.065 -23.183 -1.545 1.00 . A A . 98 LYS HD3 1 1 18 55710 1 1 98 LYS HE2 H -4.731 -20.767 -1.552 1.00 . A A . 98 LYS HE2 1 1 18 55711 1 1 98 LYS HE3 H -4.352 -20.806 0.169 1.00 . A A . 98 LYS HE3 1 1 18 55712 1 1 98 LYS HG2 H -6.977 -21.729 -1.015 1.00 . A A . 98 LYS HG2 1 1 18 55713 1 1 98 LYS HG3 H -6.573 -21.845 0.701 1.00 . A A . 98 LYS HG3 1 1 18 55714 1 1 98 LYS HZ1 H -2.360 -20.728 -1.221 1.00 . A A . 98 LYS HZ1 1 1 18 55715 1 1 98 LYS HZ2 H -2.797 -22.192 -1.948 1.00 . A A . 98 LYS HZ2 1 1 18 55716 1 1 98 LYS HZ3 H -2.419 -22.147 -0.300 1.00 . A A . 98 LYS HZ3 1 1 18 55717 1 1 98 LYS N N -9.122 -22.649 1.220 1.00 . A A . 98 LYS N 1 1 18 55718 1 1 98 LYS NZ N -2.869 -21.625 -1.079 1.00 . A A . 98 LYS NZ 1 1 18 55719 1 1 98 LYS O O -8.986 -25.740 0.553 1.00 . A A . 98 LYS O 1 1 18 55720 1 1 98 LYS OXT O -10.739 -24.824 -0.413 1.00 . A A . 98 LYS OXT 1 1 18 55721 2 1 1 MET C C 16.051 -5.354 -3.843 1.00 . B B . 1 MET C 1 1 18 55722 2 1 1 MET CA C 17.407 -5.692 -3.263 1.00 . B B . 1 MET CA 1 1 18 55723 2 1 1 MET CB C 17.214 -5.958 -1.777 1.00 . B B . 1 MET CB 1 1 18 55724 2 1 1 MET CE C 19.896 -8.603 -2.620 1.00 . B B . 1 MET CE 1 1 18 55725 2 1 1 MET CG C 18.129 -7.018 -1.168 1.00 . B B . 1 MET CG 1 1 18 55726 2 1 1 MET H1 H 18.394 -4.332 -4.497 1.00 . B B . 1 MET H1 1 1 18 55727 2 1 1 MET H2 H 19.329 -4.872 -3.200 1.00 . B B . 1 MET H2 1 1 18 55728 2 1 1 MET H3 H 18.095 -3.748 -2.938 1.00 . B B . 1 MET H3 1 1 18 55729 2 1 1 MET HA H 17.783 -6.582 -3.735 1.00 . B B . 1 MET HA 1 1 18 55730 2 1 1 MET HB2 H 17.365 -5.041 -1.256 1.00 . B B . 1 MET HB2 1 1 18 55731 2 1 1 MET HB3 H 16.196 -6.270 -1.621 1.00 . B B . 1 MET HB3 1 1 18 55732 2 1 1 MET HE1 H 19.283 -9.309 -2.080 1.00 . B B . 1 MET HE1 1 1 18 55733 2 1 1 MET HE2 H 20.919 -8.949 -2.628 1.00 . B B . 1 MET HE2 1 1 18 55734 2 1 1 MET HE3 H 19.538 -8.519 -3.633 1.00 . B B . 1 MET HE3 1 1 18 55735 2 1 1 MET HG2 H 18.170 -6.848 -0.101 1.00 . B B . 1 MET HG2 1 1 18 55736 2 1 1 MET HG3 H 17.702 -7.992 -1.352 1.00 . B B . 1 MET HG3 1 1 18 55737 2 1 1 MET N N 18.375 -4.585 -3.489 1.00 . B B . 1 MET N 1 1 18 55738 2 1 1 MET O O 15.667 -4.187 -3.932 1.00 . B B . 1 MET O 1 1 18 55739 2 1 1 MET SD S 19.815 -7.000 -1.819 1.00 . B B . 1 MET SD 1 1 18 55740 2 1 2 ALA C C 12.952 -6.826 -3.860 1.00 . B B . 2 ALA C 1 1 18 55741 2 1 2 ALA CA C 14.005 -6.220 -4.781 1.00 . B B . 2 ALA CA 1 1 18 55742 2 1 2 ALA CB C 13.904 -6.810 -6.175 1.00 . B B . 2 ALA CB 1 1 18 55743 2 1 2 ALA H H 15.711 -7.277 -4.147 1.00 . B B . 2 ALA H 1 1 18 55744 2 1 2 ALA HA H 13.830 -5.168 -4.859 1.00 . B B . 2 ALA HA 1 1 18 55745 2 1 2 ALA HB1 H 12.872 -6.813 -6.490 1.00 . B B . 2 ALA HB1 1 1 18 55746 2 1 2 ALA HB2 H 14.286 -7.819 -6.174 1.00 . B B . 2 ALA HB2 1 1 18 55747 2 1 2 ALA HB3 H 14.483 -6.204 -6.852 1.00 . B B . 2 ALA HB3 1 1 18 55748 2 1 2 ALA N N 15.336 -6.385 -4.238 1.00 . B B . 2 ALA N 1 1 18 55749 2 1 2 ALA O O 13.098 -7.959 -3.402 1.00 . B B . 2 ALA O 1 1 18 55750 2 1 3 ALA C C 10.078 -7.670 -3.502 1.00 . B B . 3 ALA C 1 1 18 55751 2 1 3 ALA CA C 10.809 -6.561 -2.752 1.00 . B B . 3 ALA CA 1 1 18 55752 2 1 3 ALA CB C 9.865 -5.427 -2.405 1.00 . B B . 3 ALA CB 1 1 18 55753 2 1 3 ALA H H 11.842 -5.167 -3.963 1.00 . B B . 3 ALA H 1 1 18 55754 2 1 3 ALA HA H 11.220 -6.956 -1.826 1.00 . B B . 3 ALA HA 1 1 18 55755 2 1 3 ALA HB1 H 9.391 -5.064 -3.304 1.00 . B B . 3 ALA HB1 1 1 18 55756 2 1 3 ALA HB2 H 10.421 -4.627 -1.940 1.00 . B B . 3 ALA HB2 1 1 18 55757 2 1 3 ALA HB3 H 9.115 -5.787 -1.722 1.00 . B B . 3 ALA HB3 1 1 18 55758 2 1 3 ALA N N 11.894 -6.072 -3.590 1.00 . B B . 3 ALA N 1 1 18 55759 2 1 3 ALA O O 9.184 -7.408 -4.306 1.00 . B B . 3 ALA O 1 1 18 55760 2 1 4 GLU C C 8.446 -10.289 -3.518 1.00 . B B . 4 GLU C 1 1 18 55761 2 1 4 GLU CA C 9.904 -10.067 -3.914 1.00 . B B . 4 GLU CA 1 1 18 55762 2 1 4 GLU CB C 10.751 -11.304 -3.608 1.00 . B B . 4 GLU CB 1 1 18 55763 2 1 4 GLU CD C 9.788 -12.356 -5.709 1.00 . B B . 4 GLU CD 1 1 18 55764 2 1 4 GLU CG C 10.278 -12.580 -4.290 1.00 . B B . 4 GLU CG 1 1 18 55765 2 1 4 GLU H H 11.178 -9.049 -2.567 1.00 . B B . 4 GLU H 1 1 18 55766 2 1 4 GLU HA H 9.946 -9.880 -4.977 1.00 . B B . 4 GLU HA 1 1 18 55767 2 1 4 GLU HB2 H 11.770 -11.114 -3.921 1.00 . B B . 4 GLU HB2 1 1 18 55768 2 1 4 GLU HB3 H 10.741 -11.468 -2.543 1.00 . B B . 4 GLU HB3 1 1 18 55769 2 1 4 GLU HG2 H 11.107 -13.275 -4.324 1.00 . B B . 4 GLU HG2 1 1 18 55770 2 1 4 GLU HG3 H 9.472 -13.007 -3.709 1.00 . B B . 4 GLU HG3 1 1 18 55771 2 1 4 GLU N N 10.478 -8.908 -3.238 1.00 . B B . 4 GLU N 1 1 18 55772 2 1 4 GLU O O 7.540 -9.909 -4.260 1.00 . B B . 4 GLU O 1 1 18 55773 2 1 4 GLU OE1 O 8.763 -11.662 -5.881 1.00 . B B . 4 GLU OE1 1 1 18 55774 2 1 4 GLU OE2 O 10.428 -12.877 -6.646 1.00 . B B . 4 GLU OE2 1 1 18 55775 2 1 5 THR C C 6.306 -10.021 -1.026 1.00 . B B . 5 THR C 1 1 18 55776 2 1 5 THR CA C 6.840 -11.146 -1.923 1.00 . B B . 5 THR CA 1 1 18 55777 2 1 5 THR CB C 6.709 -12.502 -1.204 1.00 . B B . 5 THR CB 1 1 18 55778 2 1 5 THR CG2 C 5.285 -12.733 -0.740 1.00 . B B . 5 THR CG2 1 1 18 55779 2 1 5 THR H H 8.960 -11.187 -1.799 1.00 . B B . 5 THR H 1 1 18 55780 2 1 5 THR HA H 6.225 -11.186 -2.811 1.00 . B B . 5 THR HA 1 1 18 55781 2 1 5 THR HB H 7.349 -12.497 -0.342 1.00 . B B . 5 THR HB 1 1 18 55782 2 1 5 THR HG1 H 7.812 -13.261 -2.651 1.00 . B B . 5 THR HG1 1 1 18 55783 2 1 5 THR HG21 H 5.260 -13.568 -0.057 1.00 . B B . 5 THR HG21 1 1 18 55784 2 1 5 THR HG22 H 4.660 -12.943 -1.592 1.00 . B B . 5 THR HG22 1 1 18 55785 2 1 5 THR HG23 H 4.925 -11.847 -0.239 1.00 . B B . 5 THR HG23 1 1 18 55786 2 1 5 THR N N 8.209 -10.896 -2.360 1.00 . B B . 5 THR N 1 1 18 55787 2 1 5 THR O O 5.826 -9.006 -1.528 1.00 . B B . 5 THR O 1 1 18 55788 2 1 5 THR OG1 O 7.106 -13.564 -2.077 1.00 . B B . 5 THR OG1 1 1 18 55789 2 1 6 LEU C C 7.019 -8.429 1.887 1.00 . B B . 6 LEU C 1 1 18 55790 2 1 6 LEU CA C 5.892 -9.192 1.228 1.00 . B B . 6 LEU CA 1 1 18 55791 2 1 6 LEU CB C 5.069 -9.846 2.341 1.00 . B B . 6 LEU CB 1 1 18 55792 2 1 6 LEU CD1 C 4.492 -12.257 2.113 1.00 . B B . 6 LEU CD1 1 1 18 55793 2 1 6 LEU CD2 C 2.703 -10.582 2.641 1.00 . B B . 6 LEU CD2 1 1 18 55794 2 1 6 LEU CG C 4.004 -10.831 1.891 1.00 . B B . 6 LEU CG 1 1 18 55795 2 1 6 LEU H H 6.817 -10.997 0.654 1.00 . B B . 6 LEU H 1 1 18 55796 2 1 6 LEU HA H 5.267 -8.501 0.681 1.00 . B B . 6 LEU HA 1 1 18 55797 2 1 6 LEU HB2 H 5.751 -10.368 2.996 1.00 . B B . 6 LEU HB2 1 1 18 55798 2 1 6 LEU HB3 H 4.587 -9.068 2.909 1.00 . B B . 6 LEU HB3 1 1 18 55799 2 1 6 LEU HD11 H 5.464 -12.378 1.660 1.00 . B B . 6 LEU HD11 1 1 18 55800 2 1 6 LEU HD12 H 3.800 -12.953 1.671 1.00 . B B . 6 LEU HD12 1 1 18 55801 2 1 6 LEU HD13 H 4.566 -12.450 3.173 1.00 . B B . 6 LEU HD13 1 1 18 55802 2 1 6 LEU HD21 H 1.933 -11.232 2.256 1.00 . B B . 6 LEU HD21 1 1 18 55803 2 1 6 LEU HD22 H 2.403 -9.552 2.509 1.00 . B B . 6 LEU HD22 1 1 18 55804 2 1 6 LEU HD23 H 2.849 -10.780 3.693 1.00 . B B . 6 LEU HD23 1 1 18 55805 2 1 6 LEU HG H 3.819 -10.690 0.839 1.00 . B B . 6 LEU HG 1 1 18 55806 2 1 6 LEU N N 6.397 -10.192 0.297 1.00 . B B . 6 LEU N 1 1 18 55807 2 1 6 LEU O O 7.810 -9.006 2.633 1.00 . B B . 6 LEU O 1 1 18 55808 2 1 7 THR C C 7.677 -6.103 3.704 1.00 . B B . 7 THR C 1 1 18 55809 2 1 7 THR CA C 8.119 -6.344 2.268 1.00 . B B . 7 THR CA 1 1 18 55810 2 1 7 THR CB C 8.395 -5.006 1.539 1.00 . B B . 7 THR CB 1 1 18 55811 2 1 7 THR CG2 C 9.780 -4.993 0.883 1.00 . B B . 7 THR CG2 1 1 18 55812 2 1 7 THR H H 6.485 -6.724 0.985 1.00 . B B . 7 THR H 1 1 18 55813 2 1 7 THR HA H 9.015 -6.925 2.287 1.00 . B B . 7 THR HA 1 1 18 55814 2 1 7 THR HB H 8.358 -4.210 2.268 1.00 . B B . 7 THR HB 1 1 18 55815 2 1 7 THR HG1 H 7.567 -3.934 0.105 1.00 . B B . 7 THR HG1 1 1 18 55816 2 1 7 THR HG21 H 9.804 -5.671 0.030 1.00 . B B . 7 THR HG21 1 1 18 55817 2 1 7 THR HG22 H 10.518 -5.307 1.602 1.00 . B B . 7 THR HG22 1 1 18 55818 2 1 7 THR HG23 H 10.010 -3.993 0.550 1.00 . B B . 7 THR HG23 1 1 18 55819 2 1 7 THR N N 7.105 -7.138 1.620 1.00 . B B . 7 THR N 1 1 18 55820 2 1 7 THR O O 6.534 -6.395 4.053 1.00 . B B . 7 THR O 1 1 18 55821 2 1 7 THR OG1 O 7.392 -4.770 0.544 1.00 . B B . 7 THR OG1 1 1 18 55822 2 1 8 GLU C C 6.846 -4.680 6.067 1.00 . B B . 8 GLU C 1 1 18 55823 2 1 8 GLU CA C 8.208 -5.363 5.953 1.00 . B B . 8 GLU CA 1 1 18 55824 2 1 8 GLU CB C 9.258 -4.509 6.653 1.00 . B B . 8 GLU CB 1 1 18 55825 2 1 8 GLU CD C 11.009 -6.319 6.407 1.00 . B B . 8 GLU CD 1 1 18 55826 2 1 8 GLU CG C 10.692 -4.842 6.268 1.00 . B B . 8 GLU CG 1 1 18 55827 2 1 8 GLU H H 9.464 -5.384 4.236 1.00 . B B . 8 GLU H 1 1 18 55828 2 1 8 GLU HA H 8.155 -6.321 6.437 1.00 . B B . 8 GLU HA 1 1 18 55829 2 1 8 GLU HB2 H 9.065 -3.480 6.413 1.00 . B B . 8 GLU HB2 1 1 18 55830 2 1 8 GLU HB3 H 9.157 -4.644 7.720 1.00 . B B . 8 GLU HB3 1 1 18 55831 2 1 8 GLU HG2 H 10.859 -4.546 5.243 1.00 . B B . 8 GLU HG2 1 1 18 55832 2 1 8 GLU HG3 H 11.360 -4.286 6.911 1.00 . B B . 8 GLU HG3 1 1 18 55833 2 1 8 GLU N N 8.564 -5.598 4.551 1.00 . B B . 8 GLU N 1 1 18 55834 2 1 8 GLU O O 6.133 -4.838 7.058 1.00 . B B . 8 GLU O 1 1 18 55835 2 1 8 GLU OE1 O 10.584 -7.103 5.533 1.00 . B B . 8 GLU OE1 1 1 18 55836 2 1 8 GLU OE2 O 11.682 -6.692 7.391 1.00 . B B . 8 GLU OE2 1 1 18 55837 2 1 9 LEU C C 4.054 -4.103 5.288 1.00 . B B . 9 LEU C 1 1 18 55838 2 1 9 LEU CA C 5.236 -3.197 4.992 1.00 . B B . 9 LEU CA 1 1 18 55839 2 1 9 LEU CB C 5.051 -2.539 3.625 1.00 . B B . 9 LEU CB 1 1 18 55840 2 1 9 LEU CD1 C 5.970 -1.022 1.862 1.00 . B B . 9 LEU CD1 1 1 18 55841 2 1 9 LEU CD2 C 7.149 -1.234 4.059 1.00 . B B . 9 LEU CD2 1 1 18 55842 2 1 9 LEU CG C 6.316 -1.948 3.010 1.00 . B B . 9 LEU CG 1 1 18 55843 2 1 9 LEU H H 7.136 -3.818 4.298 1.00 . B B . 9 LEU H 1 1 18 55844 2 1 9 LEU HA H 5.261 -2.428 5.738 1.00 . B B . 9 LEU HA 1 1 18 55845 2 1 9 LEU HB2 H 4.667 -3.276 2.948 1.00 . B B . 9 LEU HB2 1 1 18 55846 2 1 9 LEU HB3 H 4.321 -1.753 3.722 1.00 . B B . 9 LEU HB3 1 1 18 55847 2 1 9 LEU HD11 H 4.991 -0.595 2.023 1.00 . B B . 9 LEU HD11 1 1 18 55848 2 1 9 LEU HD12 H 5.970 -1.585 0.945 1.00 . B B . 9 LEU HD12 1 1 18 55849 2 1 9 LEU HD13 H 6.703 -0.231 1.802 1.00 . B B . 9 LEU HD13 1 1 18 55850 2 1 9 LEU HD21 H 6.529 -0.994 4.910 1.00 . B B . 9 LEU HD21 1 1 18 55851 2 1 9 LEU HD22 H 7.556 -0.326 3.641 1.00 . B B . 9 LEU HD22 1 1 18 55852 2 1 9 LEU HD23 H 7.953 -1.880 4.372 1.00 . B B . 9 LEU HD23 1 1 18 55853 2 1 9 LEU HG H 6.911 -2.751 2.608 1.00 . B B . 9 LEU HG 1 1 18 55854 2 1 9 LEU N N 6.505 -3.916 5.038 1.00 . B B . 9 LEU N 1 1 18 55855 2 1 9 LEU O O 3.008 -3.632 5.725 1.00 . B B . 9 LEU O 1 1 18 55856 2 1 10 GLU C C 2.696 -6.203 6.770 1.00 . B B . 10 GLU C 1 1 18 55857 2 1 10 GLU CA C 3.115 -6.333 5.313 1.00 . B B . 10 GLU CA 1 1 18 55858 2 1 10 GLU CB C 3.516 -7.770 4.979 1.00 . B B . 10 GLU CB 1 1 18 55859 2 1 10 GLU CD C 5.036 -9.271 6.330 1.00 . B B . 10 GLU CD 1 1 18 55860 2 1 10 GLU CG C 4.949 -8.106 5.364 1.00 . B B . 10 GLU CG 1 1 18 55861 2 1 10 GLU H H 5.048 -5.732 4.673 1.00 . B B . 10 GLU H 1 1 18 55862 2 1 10 GLU HA H 2.274 -6.050 4.691 1.00 . B B . 10 GLU HA 1 1 18 55863 2 1 10 GLU HB2 H 2.859 -8.441 5.510 1.00 . B B . 10 GLU HB2 1 1 18 55864 2 1 10 GLU HB3 H 3.394 -7.931 3.908 1.00 . B B . 10 GLU HB3 1 1 18 55865 2 1 10 GLU HG2 H 5.500 -8.356 4.471 1.00 . B B . 10 GLU HG2 1 1 18 55866 2 1 10 GLU HG3 H 5.394 -7.240 5.830 1.00 . B B . 10 GLU HG3 1 1 18 55867 2 1 10 GLU N N 4.203 -5.401 5.040 1.00 . B B . 10 GLU N 1 1 18 55868 2 1 10 GLU O O 1.561 -6.509 7.134 1.00 . B B . 10 GLU O 1 1 18 55869 2 1 10 GLU OE1 O 4.974 -10.431 5.870 1.00 . B B . 10 GLU OE1 1 1 18 55870 2 1 10 GLU OE2 O 5.165 -9.024 7.548 1.00 . B B . 10 GLU OE2 1 1 18 55871 2 1 11 ALA C C 2.384 -4.333 9.089 1.00 . B B . 11 ALA C 1 1 18 55872 2 1 11 ALA CA C 3.327 -5.516 9.008 1.00 . B B . 11 ALA CA 1 1 18 55873 2 1 11 ALA CB C 4.597 -5.245 9.800 1.00 . B B . 11 ALA CB 1 1 18 55874 2 1 11 ALA H H 4.535 -5.583 7.275 1.00 . B B . 11 ALA H 1 1 18 55875 2 1 11 ALA HA H 2.836 -6.389 9.410 1.00 . B B . 11 ALA HA 1 1 18 55876 2 1 11 ALA HB1 H 5.452 -5.575 9.231 1.00 . B B . 11 ALA HB1 1 1 18 55877 2 1 11 ALA HB2 H 4.559 -5.781 10.736 1.00 . B B . 11 ALA HB2 1 1 18 55878 2 1 11 ALA HB3 H 4.681 -4.186 9.995 1.00 . B B . 11 ALA HB3 1 1 18 55879 2 1 11 ALA N N 3.628 -5.752 7.607 1.00 . B B . 11 ALA N 1 1 18 55880 2 1 11 ALA O O 1.496 -4.275 9.940 1.00 . B B . 11 ALA O 1 1 18 55881 2 1 12 ALA C C 0.379 -2.622 7.592 1.00 . B B . 12 ALA C 1 1 18 55882 2 1 12 ALA CA C 1.757 -2.212 8.084 1.00 . B B . 12 ALA CA 1 1 18 55883 2 1 12 ALA CB C 2.377 -1.182 7.152 1.00 . B B . 12 ALA CB 1 1 18 55884 2 1 12 ALA H H 3.347 -3.487 7.555 1.00 . B B . 12 ALA H 1 1 18 55885 2 1 12 ALA HA H 1.668 -1.779 9.069 1.00 . B B . 12 ALA HA 1 1 18 55886 2 1 12 ALA HB1 H 2.412 -1.578 6.149 1.00 . B B . 12 ALA HB1 1 1 18 55887 2 1 12 ALA HB2 H 3.378 -0.955 7.484 1.00 . B B . 12 ALA HB2 1 1 18 55888 2 1 12 ALA HB3 H 1.781 -0.282 7.162 1.00 . B B . 12 ALA HB3 1 1 18 55889 2 1 12 ALA N N 2.596 -3.388 8.178 1.00 . B B . 12 ALA N 1 1 18 55890 2 1 12 ALA O O -0.630 -2.025 7.967 1.00 . B B . 12 ALA O 1 1 18 55891 2 1 13 ILE C C -1.834 -4.509 7.407 1.00 . B B . 13 ILE C 1 1 18 55892 2 1 13 ILE CA C -0.920 -4.156 6.230 1.00 . B B . 13 ILE CA 1 1 18 55893 2 1 13 ILE CB C -0.727 -5.377 5.276 1.00 . B B . 13 ILE CB 1 1 18 55894 2 1 13 ILE CD1 C 0.694 -3.892 3.775 1.00 . B B . 13 ILE CD1 1 1 18 55895 2 1 13 ILE CG1 C -0.445 -4.883 3.857 1.00 . B B . 13 ILE CG1 1 1 18 55896 2 1 13 ILE CG2 C -1.940 -6.309 5.261 1.00 . B B . 13 ILE CG2 1 1 18 55897 2 1 13 ILE H H 1.181 -4.075 6.461 1.00 . B B . 13 ILE H 1 1 18 55898 2 1 13 ILE HA H -1.367 -3.361 5.662 1.00 . B B . 13 ILE HA 1 1 18 55899 2 1 13 ILE HB H 0.121 -5.943 5.621 1.00 . B B . 13 ILE HB 1 1 18 55900 2 1 13 ILE HD11 H 0.415 -2.980 4.281 1.00 . B B . 13 ILE HD11 1 1 18 55901 2 1 13 ILE HD12 H 0.912 -3.678 2.739 1.00 . B B . 13 ILE HD12 1 1 18 55902 2 1 13 ILE HD13 H 1.568 -4.310 4.247 1.00 . B B . 13 ILE HD13 1 1 18 55903 2 1 13 ILE HG12 H -0.201 -5.729 3.229 1.00 . B B . 13 ILE HG12 1 1 18 55904 2 1 13 ILE HG13 H -1.331 -4.402 3.471 1.00 . B B . 13 ILE HG13 1 1 18 55905 2 1 13 ILE HG21 H -1.756 -7.130 4.584 1.00 . B B . 13 ILE HG21 1 1 18 55906 2 1 13 ILE HG22 H -2.811 -5.761 4.932 1.00 . B B . 13 ILE HG22 1 1 18 55907 2 1 13 ILE HG23 H -2.112 -6.694 6.255 1.00 . B B . 13 ILE HG23 1 1 18 55908 2 1 13 ILE N N 0.344 -3.652 6.742 1.00 . B B . 13 ILE N 1 1 18 55909 2 1 13 ILE O O -3.055 -4.553 7.269 1.00 . B B . 13 ILE O 1 1 18 55910 2 1 14 GLU C C -2.912 -3.965 10.144 1.00 . B B . 14 GLU C 1 1 18 55911 2 1 14 GLU CA C -1.968 -5.098 9.766 1.00 . B B . 14 GLU CA 1 1 18 55912 2 1 14 GLU CB C -1.011 -5.390 10.923 1.00 . B B . 14 GLU CB 1 1 18 55913 2 1 14 GLU CD C 0.780 -6.902 11.868 1.00 . B B . 14 GLU CD 1 1 18 55914 2 1 14 GLU CG C -0.115 -6.595 10.683 1.00 . B B . 14 GLU CG 1 1 18 55915 2 1 14 GLU H H -0.244 -4.741 8.607 1.00 . B B . 14 GLU H 1 1 18 55916 2 1 14 GLU HA H -2.550 -5.983 9.560 1.00 . B B . 14 GLU HA 1 1 18 55917 2 1 14 GLU HB2 H -0.382 -4.527 11.082 1.00 . B B . 14 GLU HB2 1 1 18 55918 2 1 14 GLU HB3 H -1.590 -5.573 11.817 1.00 . B B . 14 GLU HB3 1 1 18 55919 2 1 14 GLU HG2 H -0.736 -7.456 10.488 1.00 . B B . 14 GLU HG2 1 1 18 55920 2 1 14 GLU HG3 H 0.507 -6.399 9.822 1.00 . B B . 14 GLU HG3 1 1 18 55921 2 1 14 GLU N N -1.222 -4.766 8.564 1.00 . B B . 14 GLU N 1 1 18 55922 2 1 14 GLU O O -3.989 -4.205 10.690 1.00 . B B . 14 GLU O 1 1 18 55923 2 1 14 GLU OE1 O 0.339 -7.651 12.765 1.00 . B B . 14 GLU OE1 1 1 18 55924 2 1 14 GLU OE2 O 1.921 -6.396 11.898 1.00 . B B . 14 GLU OE2 1 1 18 55925 2 1 15 THR C C -4.463 -1.450 9.149 1.00 . B B . 15 THR C 1 1 18 55926 2 1 15 THR CA C -3.344 -1.589 10.170 1.00 . B B . 15 THR CA 1 1 18 55927 2 1 15 THR CB C -2.531 -0.284 10.210 1.00 . B B . 15 THR CB 1 1 18 55928 2 1 15 THR CG2 C -3.415 0.894 10.593 1.00 . B B . 15 THR CG2 1 1 18 55929 2 1 15 THR H H -1.649 -2.571 9.431 1.00 . B B . 15 THR H 1 1 18 55930 2 1 15 THR HA H -3.762 -1.758 11.138 1.00 . B B . 15 THR HA 1 1 18 55931 2 1 15 THR HB H -2.123 -0.105 9.228 1.00 . B B . 15 THR HB 1 1 18 55932 2 1 15 THR HG1 H -1.081 0.463 11.321 1.00 . B B . 15 THR HG1 1 1 18 55933 2 1 15 THR HG21 H -4.179 1.029 9.842 1.00 . B B . 15 THR HG21 1 1 18 55934 2 1 15 THR HG22 H -2.813 1.789 10.660 1.00 . B B . 15 THR HG22 1 1 18 55935 2 1 15 THR HG23 H -3.879 0.700 11.549 1.00 . B B . 15 THR HG23 1 1 18 55936 2 1 15 THR N N -2.514 -2.724 9.857 1.00 . B B . 15 THR N 1 1 18 55937 2 1 15 THR O O -5.638 -1.605 9.466 1.00 . B B . 15 THR O 1 1 18 55938 2 1 15 THR OG1 O -1.455 -0.405 11.149 1.00 . B B . 15 THR OG1 1 1 18 55939 2 1 16 VAL C C -6.115 -2.076 6.835 1.00 . B B . 16 VAL C 1 1 18 55940 2 1 16 VAL CA C -5.012 -1.019 6.806 1.00 . B B . 16 VAL CA 1 1 18 55941 2 1 16 VAL CB C -4.263 -1.113 5.474 1.00 . B B . 16 VAL CB 1 1 18 55942 2 1 16 VAL CG1 C -3.557 -2.449 5.387 1.00 . B B . 16 VAL CG1 1 1 18 55943 2 1 16 VAL CG2 C -5.206 -0.937 4.301 1.00 . B B . 16 VAL CG2 1 1 18 55944 2 1 16 VAL H H -3.111 -1.095 7.735 1.00 . B B . 16 VAL H 1 1 18 55945 2 1 16 VAL HA H -5.461 -0.041 6.874 1.00 . B B . 16 VAL HA 1 1 18 55946 2 1 16 VAL HB H -3.517 -0.320 5.445 1.00 . B B . 16 VAL HB 1 1 18 55947 2 1 16 VAL HG11 H -2.995 -2.611 6.293 1.00 . B B . 16 VAL HG11 1 1 18 55948 2 1 16 VAL HG12 H -2.889 -2.450 4.541 1.00 . B B . 16 VAL HG12 1 1 18 55949 2 1 16 VAL HG13 H -4.287 -3.236 5.270 1.00 . B B . 16 VAL HG13 1 1 18 55950 2 1 16 VAL HG21 H -5.058 0.035 3.874 1.00 . B B . 16 VAL HG21 1 1 18 55951 2 1 16 VAL HG22 H -6.227 -1.031 4.640 1.00 . B B . 16 VAL HG22 1 1 18 55952 2 1 16 VAL HG23 H -5.002 -1.693 3.557 1.00 . B B . 16 VAL HG23 1 1 18 55953 2 1 16 VAL N N -4.072 -1.180 7.913 1.00 . B B . 16 VAL N 1 1 18 55954 2 1 16 VAL O O -7.289 -1.770 6.624 1.00 . B B . 16 VAL O 1 1 18 55955 2 1 17 VAL C C -7.613 -4.258 8.347 1.00 . B B . 17 VAL C 1 1 18 55956 2 1 17 VAL CA C -6.672 -4.423 7.154 1.00 . B B . 17 VAL CA 1 1 18 55957 2 1 17 VAL CB C -5.945 -5.775 7.271 1.00 . B B . 17 VAL CB 1 1 18 55958 2 1 17 VAL CG1 C -5.208 -5.883 8.598 1.00 . B B . 17 VAL CG1 1 1 18 55959 2 1 17 VAL CG2 C -6.928 -6.924 7.105 1.00 . B B . 17 VAL CG2 1 1 18 55960 2 1 17 VAL H H -4.784 -3.492 7.264 1.00 . B B . 17 VAL H 1 1 18 55961 2 1 17 VAL HA H -7.240 -4.429 6.233 1.00 . B B . 17 VAL HA 1 1 18 55962 2 1 17 VAL HB H -5.220 -5.835 6.475 1.00 . B B . 17 VAL HB 1 1 18 55963 2 1 17 VAL HG11 H -4.596 -5.005 8.741 1.00 . B B . 17 VAL HG11 1 1 18 55964 2 1 17 VAL HG12 H -4.580 -6.761 8.590 1.00 . B B . 17 VAL HG12 1 1 18 55965 2 1 17 VAL HG13 H -5.923 -5.958 9.403 1.00 . B B . 17 VAL HG13 1 1 18 55966 2 1 17 VAL HG21 H -7.378 -6.873 6.124 1.00 . B B . 17 VAL HG21 1 1 18 55967 2 1 17 VAL HG22 H -7.699 -6.851 7.858 1.00 . B B . 17 VAL HG22 1 1 18 55968 2 1 17 VAL HG23 H -6.406 -7.862 7.214 1.00 . B B . 17 VAL HG23 1 1 18 55969 2 1 17 VAL N N -5.727 -3.318 7.096 1.00 . B B . 17 VAL N 1 1 18 55970 2 1 17 VAL O O -8.812 -4.520 8.260 1.00 . B B . 17 VAL O 1 1 18 55971 2 1 18 SER C C -8.524 -2.284 10.722 1.00 . B B . 18 SER C 1 1 18 55972 2 1 18 SER CA C -7.818 -3.642 10.695 1.00 . B B . 18 SER CA 1 1 18 55973 2 1 18 SER CB C -6.911 -3.781 11.918 1.00 . B B . 18 SER CB 1 1 18 55974 2 1 18 SER H H -6.083 -3.660 9.483 1.00 . B B . 18 SER H 1 1 18 55975 2 1 18 SER HA H -8.568 -4.417 10.731 1.00 . B B . 18 SER HA 1 1 18 55976 2 1 18 SER HB2 H -6.107 -3.062 11.851 1.00 . B B . 18 SER HB2 1 1 18 55977 2 1 18 SER HB3 H -7.487 -3.594 12.813 1.00 . B B . 18 SER HB3 1 1 18 55978 2 1 18 SER HG H -5.410 -5.036 11.830 1.00 . B B . 18 SER HG 1 1 18 55979 2 1 18 SER N N -7.046 -3.840 9.473 1.00 . B B . 18 SER N 1 1 18 55980 2 1 18 SER O O -9.387 -2.054 11.561 1.00 . B B . 18 SER O 1 1 18 55981 2 1 18 SER OG O -6.354 -5.081 11.997 1.00 . B B . 18 SER OG 1 1 18 55982 2 1 19 THR C C -9.930 0.017 8.879 1.00 . B B . 19 THR C 1 1 18 55983 2 1 19 THR CA C -8.712 -0.033 9.810 1.00 . B B . 19 THR CA 1 1 18 55984 2 1 19 THR CB C -7.704 1.064 9.405 1.00 . B B . 19 THR CB 1 1 18 55985 2 1 19 THR CG2 C -6.589 1.182 10.433 1.00 . B B . 19 THR CG2 1 1 18 55986 2 1 19 THR H H -7.347 -1.570 9.274 1.00 . B B . 19 THR H 1 1 18 55987 2 1 19 THR HA H -9.058 0.194 10.807 1.00 . B B . 19 THR HA 1 1 18 55988 2 1 19 THR HB H -8.226 2.008 9.357 1.00 . B B . 19 THR HB 1 1 18 55989 2 1 19 THR HG1 H -7.096 -0.172 7.991 1.00 . B B . 19 THR HG1 1 1 18 55990 2 1 19 THR HG21 H -6.081 0.235 10.526 1.00 . B B . 19 THR HG21 1 1 18 55991 2 1 19 THR HG22 H -7.009 1.460 11.389 1.00 . B B . 19 THR HG22 1 1 18 55992 2 1 19 THR HG23 H -5.886 1.938 10.116 1.00 . B B . 19 THR HG23 1 1 18 55993 2 1 19 THR N N -8.093 -1.359 9.871 1.00 . B B . 19 THR N 1 1 18 55994 2 1 19 THR O O -11.061 -0.227 9.303 1.00 . B B . 19 THR O 1 1 18 55995 2 1 19 THR OG1 O -7.145 0.777 8.116 1.00 . B B . 19 THR OG1 1 1 18 55996 2 1 20 PHE C C -11.318 -0.873 6.237 1.00 . B B . 20 PHE C 1 1 18 55997 2 1 20 PHE CA C -10.727 0.463 6.600 1.00 . B B . 20 PHE CA 1 1 18 55998 2 1 20 PHE CB C -10.128 1.125 5.365 1.00 . B B . 20 PHE CB 1 1 18 55999 2 1 20 PHE CD1 C -12.319 1.009 4.144 1.00 . B B . 20 PHE CD1 1 1 18 56000 2 1 20 PHE CD2 C -10.301 0.962 2.880 1.00 . B B . 20 PHE CD2 1 1 18 56001 2 1 20 PHE CE1 C -13.051 0.928 2.975 1.00 . B B . 20 PHE CE1 1 1 18 56002 2 1 20 PHE CE2 C -11.025 0.884 1.709 1.00 . B B . 20 PHE CE2 1 1 18 56003 2 1 20 PHE CG C -10.938 1.026 4.106 1.00 . B B . 20 PHE CG 1 1 18 56004 2 1 20 PHE CZ C -12.402 0.869 1.756 1.00 . B B . 20 PHE CZ 1 1 18 56005 2 1 20 PHE H H -8.759 0.503 7.329 1.00 . B B . 20 PHE H 1 1 18 56006 2 1 20 PHE HA H -11.504 1.083 6.992 1.00 . B B . 20 PHE HA 1 1 18 56007 2 1 20 PHE HB2 H -9.976 2.168 5.567 1.00 . B B . 20 PHE HB2 1 1 18 56008 2 1 20 PHE HB3 H -9.179 0.662 5.177 1.00 . B B . 20 PHE HB3 1 1 18 56009 2 1 20 PHE HD1 H -12.825 1.054 5.097 1.00 . B B . 20 PHE HD1 1 1 18 56010 2 1 20 PHE HD2 H -9.222 0.971 2.845 1.00 . B B . 20 PHE HD2 1 1 18 56011 2 1 20 PHE HE1 H -14.129 0.919 3.011 1.00 . B B . 20 PHE HE1 1 1 18 56012 2 1 20 PHE HE2 H -10.515 0.835 0.759 1.00 . B B . 20 PHE HE2 1 1 18 56013 2 1 20 PHE HZ H -12.974 0.807 0.842 1.00 . B B . 20 PHE HZ 1 1 18 56014 2 1 20 PHE N N -9.682 0.342 7.608 1.00 . B B . 20 PHE N 1 1 18 56015 2 1 20 PHE O O -12.531 -1.001 6.092 1.00 . B B . 20 PHE O 1 1 18 56016 2 1 21 PHE C C -11.850 -3.782 6.809 1.00 . B B . 21 PHE C 1 1 18 56017 2 1 21 PHE CA C -10.941 -3.179 5.736 1.00 . B B . 21 PHE CA 1 1 18 56018 2 1 21 PHE CB C -9.766 -4.080 5.324 1.00 . B B . 21 PHE CB 1 1 18 56019 2 1 21 PHE CD1 C -9.229 -2.284 3.626 1.00 . B B . 21 PHE CD1 1 1 18 56020 2 1 21 PHE CD2 C -7.686 -4.077 3.907 1.00 . B B . 21 PHE CD2 1 1 18 56021 2 1 21 PHE CE1 C -8.406 -1.721 2.678 1.00 . B B . 21 PHE CE1 1 1 18 56022 2 1 21 PHE CE2 C -6.858 -3.512 2.960 1.00 . B B . 21 PHE CE2 1 1 18 56023 2 1 21 PHE CG C -8.883 -3.474 4.257 1.00 . B B . 21 PHE CG 1 1 18 56024 2 1 21 PHE CZ C -7.217 -2.332 2.344 1.00 . B B . 21 PHE CZ 1 1 18 56025 2 1 21 PHE H H -9.516 -1.723 6.231 1.00 . B B . 21 PHE H 1 1 18 56026 2 1 21 PHE HA H -11.557 -3.016 4.877 1.00 . B B . 21 PHE HA 1 1 18 56027 2 1 21 PHE HB2 H -9.143 -4.260 6.177 1.00 . B B . 21 PHE HB2 1 1 18 56028 2 1 21 PHE HB3 H -10.145 -5.019 4.951 1.00 . B B . 21 PHE HB3 1 1 18 56029 2 1 21 PHE HD1 H -10.161 -1.801 3.877 1.00 . B B . 21 PHE HD1 1 1 18 56030 2 1 21 PHE HD2 H -7.401 -5.004 4.384 1.00 . B B . 21 PHE HD2 1 1 18 56031 2 1 21 PHE HE1 H -8.687 -0.798 2.208 1.00 . B B . 21 PHE HE1 1 1 18 56032 2 1 21 PHE HE2 H -5.927 -3.991 2.706 1.00 . B B . 21 PHE HE2 1 1 18 56033 2 1 21 PHE HZ H -6.570 -1.889 1.601 1.00 . B B . 21 PHE HZ 1 1 18 56034 2 1 21 PHE N N -10.470 -1.873 6.105 1.00 . B B . 21 PHE N 1 1 18 56035 2 1 21 PHE O O -12.282 -4.916 6.721 1.00 . B B . 21 PHE O 1 1 18 56036 2 1 22 THR C C -14.459 -3.498 8.168 1.00 . B B . 22 THR C 1 1 18 56037 2 1 22 THR CA C -13.072 -3.509 8.830 1.00 . B B . 22 THR CA 1 1 18 56038 2 1 22 THR CB C -13.101 -2.604 10.065 1.00 . B B . 22 THR CB 1 1 18 56039 2 1 22 THR CG2 C -11.774 -2.665 10.780 1.00 . B B . 22 THR CG2 1 1 18 56040 2 1 22 THR H H -11.554 -2.263 8.062 1.00 . B B . 22 THR H 1 1 18 56041 2 1 22 THR HA H -12.824 -4.508 9.132 1.00 . B B . 22 THR HA 1 1 18 56042 2 1 22 THR HB H -13.872 -2.950 10.734 1.00 . B B . 22 THR HB 1 1 18 56043 2 1 22 THR HG1 H -13.874 -1.255 8.857 1.00 . B B . 22 THR HG1 1 1 18 56044 2 1 22 THR HG21 H -11.741 -1.902 11.544 1.00 . B B . 22 THR HG21 1 1 18 56045 2 1 22 THR HG22 H -10.974 -2.498 10.067 1.00 . B B . 22 THR HG22 1 1 18 56046 2 1 22 THR HG23 H -11.653 -3.637 11.233 1.00 . B B . 22 THR HG23 1 1 18 56047 2 1 22 THR N N -12.092 -3.054 7.871 1.00 . B B . 22 THR N 1 1 18 56048 2 1 22 THR O O -15.401 -4.120 8.658 1.00 . B B . 22 THR O 1 1 18 56049 2 1 22 THR OG1 O -13.383 -1.254 9.680 1.00 . B B . 22 THR OG1 1 1 18 56050 2 1 23 PHE C C -16.361 -3.934 5.692 1.00 . B B . 23 PHE C 1 1 18 56051 2 1 23 PHE CA C -15.820 -2.631 6.304 1.00 . B B . 23 PHE CA 1 1 18 56052 2 1 23 PHE CB C -15.708 -1.466 5.302 1.00 . B B . 23 PHE CB 1 1 18 56053 2 1 23 PHE CD1 C -13.681 -2.274 4.064 1.00 . B B . 23 PHE CD1 1 1 18 56054 2 1 23 PHE CD2 C -15.362 -1.125 2.827 1.00 . B B . 23 PHE CD2 1 1 18 56055 2 1 23 PHE CE1 C -12.906 -2.378 2.921 1.00 . B B . 23 PHE CE1 1 1 18 56056 2 1 23 PHE CE2 C -14.589 -1.213 1.683 1.00 . B B . 23 PHE CE2 1 1 18 56057 2 1 23 PHE CG C -14.912 -1.660 4.035 1.00 . B B . 23 PHE CG 1 1 18 56058 2 1 23 PHE CZ C -13.358 -1.842 1.729 1.00 . B B . 23 PHE CZ 1 1 18 56059 2 1 23 PHE H H -13.788 -2.273 6.720 1.00 . B B . 23 PHE H 1 1 18 56060 2 1 23 PHE HA H -16.546 -2.333 7.042 1.00 . B B . 23 PHE HA 1 1 18 56061 2 1 23 PHE HB2 H -16.691 -1.153 5.018 1.00 . B B . 23 PHE HB2 1 1 18 56062 2 1 23 PHE HB3 H -15.222 -0.659 5.831 1.00 . B B . 23 PHE HB3 1 1 18 56063 2 1 23 PHE HD1 H -13.334 -2.698 4.983 1.00 . B B . 23 PHE HD1 1 1 18 56064 2 1 23 PHE HD2 H -16.328 -0.642 2.781 1.00 . B B . 23 PHE HD2 1 1 18 56065 2 1 23 PHE HE1 H -11.944 -2.860 2.966 1.00 . B B . 23 PHE HE1 1 1 18 56066 2 1 23 PHE HE2 H -14.949 -0.786 0.757 1.00 . B B . 23 PHE HE2 1 1 18 56067 2 1 23 PHE HZ H -12.751 -1.913 0.838 1.00 . B B . 23 PHE HZ 1 1 18 56068 2 1 23 PHE N N -14.565 -2.772 7.039 1.00 . B B . 23 PHE N 1 1 18 56069 2 1 23 PHE O O -17.570 -4.050 5.493 1.00 . B B . 23 PHE O 1 1 18 56070 2 1 24 ALA C C -17.059 -6.760 5.811 1.00 . B B . 24 ALA C 1 1 18 56071 2 1 24 ALA CA C -16.002 -6.200 4.879 1.00 . B B . 24 ALA CA 1 1 18 56072 2 1 24 ALA CB C -14.861 -7.192 4.743 1.00 . B B . 24 ALA CB 1 1 18 56073 2 1 24 ALA H H -14.541 -4.767 5.477 1.00 . B B . 24 ALA H 1 1 18 56074 2 1 24 ALA HA H -16.460 -6.050 3.906 1.00 . B B . 24 ALA HA 1 1 18 56075 2 1 24 ALA HB1 H -14.139 -7.012 5.528 1.00 . B B . 24 ALA HB1 1 1 18 56076 2 1 24 ALA HB2 H -14.384 -7.067 3.783 1.00 . B B . 24 ALA HB2 1 1 18 56077 2 1 24 ALA HB3 H -15.243 -8.197 4.829 1.00 . B B . 24 ALA HB3 1 1 18 56078 2 1 24 ALA N N -15.507 -4.913 5.391 1.00 . B B . 24 ALA N 1 1 18 56079 2 1 24 ALA O O -17.879 -7.584 5.407 1.00 . B B . 24 ALA O 1 1 18 56080 2 1 25 GLY C C -19.414 -6.820 7.441 1.00 . B B . 25 GLY C 1 1 18 56081 2 1 25 GLY CA C -18.020 -6.760 8.039 1.00 . B B . 25 GLY CA 1 1 18 56082 2 1 25 GLY H H -16.321 -5.696 7.340 1.00 . B B . 25 GLY H 1 1 18 56083 2 1 25 GLY HA2 H -17.745 -7.745 8.389 1.00 . B B . 25 GLY HA2 1 1 18 56084 2 1 25 GLY HA3 H -18.024 -6.076 8.875 1.00 . B B . 25 GLY HA3 1 1 18 56085 2 1 25 GLY N N -17.032 -6.314 7.067 1.00 . B B . 25 GLY N 1 1 18 56086 2 1 25 GLY O O -20.250 -7.617 7.864 1.00 . B B . 25 GLY O 1 1 18 56087 2 1 26 ARG C C -21.273 -7.330 5.254 1.00 . B B . 26 ARG C 1 1 18 56088 2 1 26 ARG CA C -20.936 -5.936 5.752 1.00 . B B . 26 ARG CA 1 1 18 56089 2 1 26 ARG CB C -20.871 -4.969 4.568 1.00 . B B . 26 ARG CB 1 1 18 56090 2 1 26 ARG CD C -22.031 -3.934 2.599 1.00 . B B . 26 ARG CD 1 1 18 56091 2 1 26 ARG CG C -22.151 -4.915 3.753 1.00 . B B . 26 ARG CG 1 1 18 56092 2 1 26 ARG CZ C -23.646 -4.627 0.874 1.00 . B B . 26 ARG CZ 1 1 18 56093 2 1 26 ARG H H -18.962 -5.325 6.188 1.00 . B B . 26 ARG H 1 1 18 56094 2 1 26 ARG HA H -21.697 -5.608 6.445 1.00 . B B . 26 ARG HA 1 1 18 56095 2 1 26 ARG HB2 H -20.672 -3.980 4.942 1.00 . B B . 26 ARG HB2 1 1 18 56096 2 1 26 ARG HB3 H -20.061 -5.269 3.909 1.00 . B B . 26 ARG HB3 1 1 18 56097 2 1 26 ARG HD2 H -21.759 -2.966 2.994 1.00 . B B . 26 ARG HD2 1 1 18 56098 2 1 26 ARG HD3 H -21.256 -4.278 1.930 1.00 . B B . 26 ARG HD3 1 1 18 56099 2 1 26 ARG HE H -23.878 -3.067 2.096 1.00 . B B . 26 ARG HE 1 1 18 56100 2 1 26 ARG HG2 H -22.357 -5.899 3.358 1.00 . B B . 26 ARG HG2 1 1 18 56101 2 1 26 ARG HG3 H -22.963 -4.605 4.395 1.00 . B B . 26 ARG HG3 1 1 18 56102 2 1 26 ARG HH11 H -22.002 -5.797 0.999 1.00 . B B . 26 ARG HH11 1 1 18 56103 2 1 26 ARG HH12 H -23.149 -6.257 -0.214 1.00 . B B . 26 ARG HH12 1 1 18 56104 2 1 26 ARG HH21 H -25.387 -3.671 0.504 1.00 . B B . 26 ARG HH21 1 1 18 56105 2 1 26 ARG HH22 H -25.071 -5.051 -0.495 1.00 . B B . 26 ARG HH22 1 1 18 56106 2 1 26 ARG N N -19.657 -5.963 6.449 1.00 . B B . 26 ARG N 1 1 18 56107 2 1 26 ARG NE N -23.280 -3.806 1.855 1.00 . B B . 26 ARG NE 1 1 18 56108 2 1 26 ARG NH1 N -22.868 -5.643 0.525 1.00 . B B . 26 ARG NH1 1 1 18 56109 2 1 26 ARG NH2 N -24.796 -4.433 0.242 1.00 . B B . 26 ARG NH2 1 1 18 56110 2 1 26 ARG O O -22.270 -7.928 5.655 1.00 . B B . 26 ARG O 1 1 18 56111 2 1 27 GLU C C -19.804 -10.197 4.620 1.00 . B B . 27 GLU C 1 1 18 56112 2 1 27 GLU CA C -20.603 -9.174 3.817 1.00 . B B . 27 GLU CA 1 1 18 56113 2 1 27 GLU CB C -20.169 -9.204 2.353 1.00 . B B . 27 GLU CB 1 1 18 56114 2 1 27 GLU CD C -20.468 -8.255 0.034 1.00 . B B . 27 GLU CD 1 1 18 56115 2 1 27 GLU CG C -20.885 -8.181 1.488 1.00 . B B . 27 GLU CG 1 1 18 56116 2 1 27 GLU H H -19.662 -7.284 4.068 1.00 . B B . 27 GLU H 1 1 18 56117 2 1 27 GLU HA H -21.652 -9.421 3.880 1.00 . B B . 27 GLU HA 1 1 18 56118 2 1 27 GLU HB2 H -19.108 -9.011 2.299 1.00 . B B . 27 GLU HB2 1 1 18 56119 2 1 27 GLU HB3 H -20.368 -10.185 1.951 1.00 . B B . 27 GLU HB3 1 1 18 56120 2 1 27 GLU HG2 H -21.949 -8.356 1.551 1.00 . B B . 27 GLU HG2 1 1 18 56121 2 1 27 GLU HG3 H -20.660 -7.192 1.862 1.00 . B B . 27 GLU HG3 1 1 18 56122 2 1 27 GLU N N -20.423 -7.835 4.369 1.00 . B B . 27 GLU N 1 1 18 56123 2 1 27 GLU O O -18.631 -9.980 4.924 1.00 . B B . 27 GLU O 1 1 18 56124 2 1 27 GLU OE1 O -19.377 -7.744 -0.297 1.00 . B B . 27 GLU OE1 1 1 18 56125 2 1 27 GLU OE2 O -21.232 -8.823 -0.775 1.00 . B B . 27 GLU OE2 1 1 18 56126 2 1 28 GLY C C -19.844 -13.712 5.100 1.00 . B B . 28 GLY C 1 1 18 56127 2 1 28 GLY CA C -19.767 -12.341 5.734 1.00 . B B . 28 GLY CA 1 1 18 56128 2 1 28 GLY H H -21.375 -11.438 4.690 1.00 . B B . 28 GLY H 1 1 18 56129 2 1 28 GLY HA2 H -18.728 -12.071 5.839 1.00 . B B . 28 GLY HA2 1 1 18 56130 2 1 28 GLY HA3 H -20.213 -12.388 6.716 1.00 . B B . 28 GLY HA3 1 1 18 56131 2 1 28 GLY N N -20.442 -11.313 4.962 1.00 . B B . 28 GLY N 1 1 18 56132 2 1 28 GLY O O -20.782 -14.468 5.349 1.00 . B B . 28 GLY O 1 1 18 56133 2 1 29 ARG C C -17.356 -15.743 3.360 1.00 . B B . 29 ARG C 1 1 18 56134 2 1 29 ARG CA C -18.801 -15.329 3.619 1.00 . B B . 29 ARG CA 1 1 18 56135 2 1 29 ARG CB C -19.589 -15.308 2.302 1.00 . B B . 29 ARG CB 1 1 18 56136 2 1 29 ARG CD C -18.694 -13.153 1.357 1.00 . B B . 29 ARG CD 1 1 18 56137 2 1 29 ARG CG C -18.855 -14.647 1.140 1.00 . B B . 29 ARG CG 1 1 18 56138 2 1 29 ARG CZ C -20.809 -12.153 0.601 1.00 . B B . 29 ARG CZ 1 1 18 56139 2 1 29 ARG H H -18.138 -13.383 4.112 1.00 . B B . 29 ARG H 1 1 18 56140 2 1 29 ARG HA H -19.252 -16.046 4.287 1.00 . B B . 29 ARG HA 1 1 18 56141 2 1 29 ARG HB2 H -19.817 -16.325 2.019 1.00 . B B . 29 ARG HB2 1 1 18 56142 2 1 29 ARG HB3 H -20.515 -14.775 2.462 1.00 . B B . 29 ARG HB3 1 1 18 56143 2 1 29 ARG HD2 H -18.060 -12.993 2.216 1.00 . B B . 29 ARG HD2 1 1 18 56144 2 1 29 ARG HD3 H -18.227 -12.724 0.482 1.00 . B B . 29 ARG HD3 1 1 18 56145 2 1 29 ARG HE H -20.232 -12.297 2.505 1.00 . B B . 29 ARG HE 1 1 18 56146 2 1 29 ARG HG2 H -17.874 -15.094 1.042 1.00 . B B . 29 ARG HG2 1 1 18 56147 2 1 29 ARG HG3 H -19.419 -14.811 0.233 1.00 . B B . 29 ARG HG3 1 1 18 56148 2 1 29 ARG HH11 H -19.623 -12.857 -0.877 1.00 . B B . 29 ARG HH11 1 1 18 56149 2 1 29 ARG HH12 H -21.117 -12.150 -1.397 1.00 . B B . 29 ARG HH12 1 1 18 56150 2 1 29 ARG HH21 H -22.202 -11.365 1.833 1.00 . B B . 29 ARG HH21 1 1 18 56151 2 1 29 ARG HH22 H -22.584 -11.302 0.145 1.00 . B B . 29 ARG HH22 1 1 18 56152 2 1 29 ARG N N -18.853 -14.032 4.277 1.00 . B B . 29 ARG N 1 1 18 56153 2 1 29 ARG NE N -19.977 -12.494 1.580 1.00 . B B . 29 ARG NE 1 1 18 56154 2 1 29 ARG NH1 N -20.490 -12.408 -0.661 1.00 . B B . 29 ARG NH1 1 1 18 56155 2 1 29 ARG NH2 N -21.959 -11.557 0.883 1.00 . B B . 29 ARG NH2 1 1 18 56156 2 1 29 ARG O O -16.427 -15.197 3.955 1.00 . B B . 29 ARG O 1 1 18 56157 2 1 30 LYS C C -15.401 -16.602 0.784 1.00 . B B . 30 LYS C 1 1 18 56158 2 1 30 LYS CA C -15.845 -17.188 2.121 1.00 . B B . 30 LYS CA 1 1 18 56159 2 1 30 LYS CB C -15.821 -18.717 2.062 1.00 . B B . 30 LYS CB 1 1 18 56160 2 1 30 LYS CD C -16.882 -20.836 1.229 1.00 . B B . 30 LYS CD 1 1 18 56161 2 1 30 LYS CE C -15.577 -21.356 0.649 1.00 . B B . 30 LYS CE 1 1 18 56162 2 1 30 LYS CG C -16.933 -19.317 1.218 1.00 . B B . 30 LYS CG 1 1 18 56163 2 1 30 LYS H H -17.957 -17.111 2.035 1.00 . B B . 30 LYS H 1 1 18 56164 2 1 30 LYS HA H -15.164 -16.853 2.890 1.00 . B B . 30 LYS HA 1 1 18 56165 2 1 30 LYS HB2 H -14.876 -19.033 1.644 1.00 . B B . 30 LYS HB2 1 1 18 56166 2 1 30 LYS HB3 H -15.909 -19.105 3.065 1.00 . B B . 30 LYS HB3 1 1 18 56167 2 1 30 LYS HD2 H -16.973 -21.181 2.248 1.00 . B B . 30 LYS HD2 1 1 18 56168 2 1 30 LYS HD3 H -17.705 -21.219 0.643 1.00 . B B . 30 LYS HD3 1 1 18 56169 2 1 30 LYS HE2 H -14.756 -20.964 1.231 1.00 . B B . 30 LYS HE2 1 1 18 56170 2 1 30 LYS HE3 H -15.575 -22.434 0.707 1.00 . B B . 30 LYS HE3 1 1 18 56171 2 1 30 LYS HG2 H -17.886 -18.998 1.614 1.00 . B B . 30 LYS HG2 1 1 18 56172 2 1 30 LYS HG3 H -16.829 -18.969 0.201 1.00 . B B . 30 LYS HG3 1 1 18 56173 2 1 30 LYS HZ1 H -16.175 -21.326 -1.353 1.00 . B B . 30 LYS HZ1 1 1 18 56174 2 1 30 LYS HZ2 H -14.497 -21.312 -1.140 1.00 . B B . 30 LYS HZ2 1 1 18 56175 2 1 30 LYS HZ3 H -15.397 -19.910 -0.849 1.00 . B B . 30 LYS HZ3 1 1 18 56176 2 1 30 LYS N N -17.176 -16.710 2.470 1.00 . B B . 30 LYS N 1 1 18 56177 2 1 30 LYS NZ N -15.399 -20.947 -0.773 1.00 . B B . 30 LYS NZ 1 1 18 56178 2 1 30 LYS O O -14.914 -17.318 -0.091 1.00 . B B . 30 LYS O 1 1 18 56179 2 1 31 GLY C C -14.622 -13.264 -0.334 1.00 . B B . 31 GLY C 1 1 18 56180 2 1 31 GLY CA C -15.204 -14.625 -0.590 1.00 . B B . 31 GLY CA 1 1 18 56181 2 1 31 GLY H H -15.953 -14.775 1.369 1.00 . B B . 31 GLY H 1 1 18 56182 2 1 31 GLY HA2 H -14.457 -15.220 -1.099 1.00 . B B . 31 GLY HA2 1 1 18 56183 2 1 31 GLY HA3 H -16.072 -14.523 -1.221 1.00 . B B . 31 GLY HA3 1 1 18 56184 2 1 31 GLY N N -15.581 -15.295 0.633 1.00 . B B . 31 GLY N 1 1 18 56185 2 1 31 GLY O O -13.517 -13.153 0.172 1.00 . B B . 31 GLY O 1 1 18 56186 2 1 32 SER C C -15.889 -9.874 -0.056 1.00 . B B . 32 SER C 1 1 18 56187 2 1 32 SER CA C -14.843 -10.873 -0.480 1.00 . B B . 32 SER CA 1 1 18 56188 2 1 32 SER CB C -14.146 -10.390 -1.751 1.00 . B B . 32 SER CB 1 1 18 56189 2 1 32 SER H H -16.248 -12.353 -1.055 1.00 . B B . 32 SER H 1 1 18 56190 2 1 32 SER HA H -14.112 -10.924 0.300 1.00 . B B . 32 SER HA 1 1 18 56191 2 1 32 SER HB2 H -13.091 -10.538 -1.633 1.00 . B B . 32 SER HB2 1 1 18 56192 2 1 32 SER HB3 H -14.502 -10.967 -2.591 1.00 . B B . 32 SER HB3 1 1 18 56193 2 1 32 SER HG H -15.156 -8.914 -2.557 1.00 . B B . 32 SER HG 1 1 18 56194 2 1 32 SER N N -15.355 -12.218 -0.678 1.00 . B B . 32 SER N 1 1 18 56195 2 1 32 SER O O -17.080 -10.170 0.056 1.00 . B B . 32 SER O 1 1 18 56196 2 1 32 SER OG O -14.366 -9.014 -2.020 1.00 . B B . 32 SER OG 1 1 18 56197 2 1 33 LEU C C -16.508 -6.747 -0.705 1.00 . B B . 33 LEU C 1 1 18 56198 2 1 33 LEU CA C -16.196 -7.551 0.538 1.00 . B B . 33 LEU CA 1 1 18 56199 2 1 33 LEU CB C -15.479 -6.671 1.563 1.00 . B B . 33 LEU CB 1 1 18 56200 2 1 33 LEU CD1 C -15.319 -4.414 2.676 1.00 . B B . 33 LEU CD1 1 1 18 56201 2 1 33 LEU CD2 C -14.904 -4.594 0.238 1.00 . B B . 33 LEU CD2 1 1 18 56202 2 1 33 LEU CG C -15.698 -5.145 1.419 1.00 . B B . 33 LEU CG 1 1 18 56203 2 1 33 LEU H H -14.412 -8.557 0.141 1.00 . B B . 33 LEU H 1 1 18 56204 2 1 33 LEU HA H -17.106 -7.932 0.959 1.00 . B B . 33 LEU HA 1 1 18 56205 2 1 33 LEU HB2 H -15.815 -6.975 2.533 1.00 . B B . 33 LEU HB2 1 1 18 56206 2 1 33 LEU HB3 H -14.422 -6.869 1.491 1.00 . B B . 33 LEU HB3 1 1 18 56207 2 1 33 LEU HD11 H -16.188 -4.298 3.301 1.00 . B B . 33 LEU HD11 1 1 18 56208 2 1 33 LEU HD12 H -14.952 -3.459 2.409 1.00 . B B . 33 LEU HD12 1 1 18 56209 2 1 33 LEU HD13 H -14.559 -4.966 3.206 1.00 . B B . 33 LEU HD13 1 1 18 56210 2 1 33 LEU HD21 H -14.073 -5.244 0.047 1.00 . B B . 33 LEU HD21 1 1 18 56211 2 1 33 LEU HD22 H -14.542 -3.604 0.472 1.00 . B B . 33 LEU HD22 1 1 18 56212 2 1 33 LEU HD23 H -15.525 -4.553 -0.639 1.00 . B B . 33 LEU HD23 1 1 18 56213 2 1 33 LEU HG H -16.739 -4.951 1.237 1.00 . B B . 33 LEU HG 1 1 18 56214 2 1 33 LEU N N -15.390 -8.676 0.177 1.00 . B B . 33 LEU N 1 1 18 56215 2 1 33 LEU O O -15.807 -6.846 -1.710 1.00 . B B . 33 LEU O 1 1 18 56216 2 1 34 ASN C C -17.653 -3.700 -1.443 1.00 . B B . 34 ASN C 1 1 18 56217 2 1 34 ASN CA C -17.935 -5.156 -1.748 1.00 . B B . 34 ASN CA 1 1 18 56218 2 1 34 ASN CB C -19.411 -5.357 -2.028 1.00 . B B . 34 ASN CB 1 1 18 56219 2 1 34 ASN CG C -19.694 -6.642 -2.781 1.00 . B B . 34 ASN CG 1 1 18 56220 2 1 34 ASN H H -18.071 -5.873 0.183 1.00 . B B . 34 ASN H 1 1 18 56221 2 1 34 ASN HA H -17.342 -5.468 -2.594 1.00 . B B . 34 ASN HA 1 1 18 56222 2 1 34 ASN HB2 H -19.922 -5.397 -1.075 1.00 . B B . 34 ASN HB2 1 1 18 56223 2 1 34 ASN HB3 H -19.786 -4.524 -2.604 1.00 . B B . 34 ASN HB3 1 1 18 56224 2 1 34 ASN HD21 H -21.331 -5.842 -3.577 1.00 . B B . 34 ASN HD21 1 1 18 56225 2 1 34 ASN HD22 H -20.989 -7.471 -4.043 1.00 . B B . 34 ASN HD22 1 1 18 56226 2 1 34 ASN N N -17.561 -5.959 -0.641 1.00 . B B . 34 ASN N 1 1 18 56227 2 1 34 ASN ND2 N -20.781 -6.653 -3.544 1.00 . B B . 34 ASN ND2 1 1 18 56228 2 1 34 ASN O O -17.189 -3.346 -0.359 1.00 . B B . 34 ASN O 1 1 18 56229 2 1 34 ASN OD1 O -18.946 -7.614 -2.679 1.00 . B B . 34 ASN OD1 1 1 18 56230 2 1 35 ILE C C -18.977 -0.698 -1.708 1.00 . B B . 35 ILE C 1 1 18 56231 2 1 35 ILE CA C -17.757 -1.436 -2.217 1.00 . B B . 35 ILE CA 1 1 18 56232 2 1 35 ILE CB C -17.275 -0.785 -3.522 1.00 . B B . 35 ILE CB 1 1 18 56233 2 1 35 ILE CD1 C -19.485 -1.371 -4.603 1.00 . B B . 35 ILE CD1 1 1 18 56234 2 1 35 ILE CG1 C -17.979 -1.422 -4.719 1.00 . B B . 35 ILE CG1 1 1 18 56235 2 1 35 ILE CG2 C -15.762 -0.898 -3.635 1.00 . B B . 35 ILE CG2 1 1 18 56236 2 1 35 ILE H H -18.483 -3.196 -3.149 1.00 . B B . 35 ILE H 1 1 18 56237 2 1 35 ILE HA H -16.969 -1.336 -1.491 1.00 . B B . 35 ILE HA 1 1 18 56238 2 1 35 ILE HB H -17.527 0.265 -3.485 1.00 . B B . 35 ILE HB 1 1 18 56239 2 1 35 ILE HD11 H -19.809 -0.341 -4.586 1.00 . B B . 35 ILE HD11 1 1 18 56240 2 1 35 ILE HD12 H -19.789 -1.858 -3.687 1.00 . B B . 35 ILE HD12 1 1 18 56241 2 1 35 ILE HD13 H -19.930 -1.876 -5.447 1.00 . B B . 35 ILE HD13 1 1 18 56242 2 1 35 ILE HG12 H -17.693 -0.902 -5.618 1.00 . B B . 35 ILE HG12 1 1 18 56243 2 1 35 ILE HG13 H -17.687 -2.458 -4.794 1.00 . B B . 35 ILE HG13 1 1 18 56244 2 1 35 ILE HG21 H -15.302 -0.287 -2.873 1.00 . B B . 35 ILE HG21 1 1 18 56245 2 1 35 ILE HG22 H -15.443 -0.556 -4.606 1.00 . B B . 35 ILE HG22 1 1 18 56246 2 1 35 ILE HG23 H -15.465 -1.927 -3.495 1.00 . B B . 35 ILE HG23 1 1 18 56247 2 1 35 ILE N N -18.011 -2.857 -2.368 1.00 . B B . 35 ILE N 1 1 18 56248 2 1 35 ILE O O -19.131 0.497 -1.943 1.00 . B B . 35 ILE O 1 1 18 56249 2 1 36 ASN C C -20.587 0.030 0.733 1.00 . B B . 36 ASN C 1 1 18 56250 2 1 36 ASN CA C -21.026 -0.834 -0.419 1.00 . B B . 36 ASN CA 1 1 18 56251 2 1 36 ASN CB C -21.988 -1.918 0.065 1.00 . B B . 36 ASN CB 1 1 18 56252 2 1 36 ASN CG C -22.687 -2.626 -1.078 1.00 . B B . 36 ASN CG 1 1 18 56253 2 1 36 ASN H H -19.660 -2.367 -0.870 1.00 . B B . 36 ASN H 1 1 18 56254 2 1 36 ASN HA H -21.506 -0.213 -1.158 1.00 . B B . 36 ASN HA 1 1 18 56255 2 1 36 ASN HB2 H -21.431 -2.649 0.630 1.00 . B B . 36 ASN HB2 1 1 18 56256 2 1 36 ASN HB3 H -22.737 -1.469 0.701 1.00 . B B . 36 ASN HB3 1 1 18 56257 2 1 36 ASN HD21 H -21.221 -3.963 -1.179 1.00 . B B . 36 ASN HD21 1 1 18 56258 2 1 36 ASN HD22 H -22.507 -4.175 -2.313 1.00 . B B . 36 ASN HD22 1 1 18 56259 2 1 36 ASN N N -19.838 -1.421 -1.007 1.00 . B B . 36 ASN N 1 1 18 56260 2 1 36 ASN ND2 N -22.076 -3.696 -1.573 1.00 . B B . 36 ASN ND2 1 1 18 56261 2 1 36 ASN O O -20.822 1.239 0.744 1.00 . B B . 36 ASN O 1 1 18 56262 2 1 36 ASN OD1 O -23.765 -2.217 -1.511 1.00 . B B . 36 ASN OD1 1 1 18 56263 2 1 37 GLU C C -18.422 1.169 2.296 1.00 . B B . 37 GLU C 1 1 18 56264 2 1 37 GLU CA C -19.416 0.163 2.828 1.00 . B B . 37 GLU CA 1 1 18 56265 2 1 37 GLU CB C -18.752 -0.742 3.847 1.00 . B B . 37 GLU CB 1 1 18 56266 2 1 37 GLU CD C -19.299 -1.960 5.978 1.00 . B B . 37 GLU CD 1 1 18 56267 2 1 37 GLU CG C -19.712 -1.677 4.546 1.00 . B B . 37 GLU CG 1 1 18 56268 2 1 37 GLU H H -19.849 -1.580 1.696 1.00 . B B . 37 GLU H 1 1 18 56269 2 1 37 GLU HA H -20.229 0.698 3.292 1.00 . B B . 37 GLU HA 1 1 18 56270 2 1 37 GLU HB2 H -18.010 -1.337 3.342 1.00 . B B . 37 GLU HB2 1 1 18 56271 2 1 37 GLU HB3 H -18.268 -0.129 4.594 1.00 . B B . 37 GLU HB3 1 1 18 56272 2 1 37 GLU HG2 H -20.693 -1.224 4.550 1.00 . B B . 37 GLU HG2 1 1 18 56273 2 1 37 GLU HG3 H -19.742 -2.610 3.997 1.00 . B B . 37 GLU HG3 1 1 18 56274 2 1 37 GLU N N -19.945 -0.593 1.714 1.00 . B B . 37 GLU N 1 1 18 56275 2 1 37 GLU O O -18.321 2.276 2.808 1.00 . B B . 37 GLU O 1 1 18 56276 2 1 37 GLU OE1 O -18.368 -1.288 6.468 1.00 . B B . 37 GLU OE1 1 1 18 56277 2 1 37 GLU OE2 O -19.908 -2.846 6.613 1.00 . B B . 37 GLU OE2 1 1 18 56278 2 1 38 PHE C C -17.404 3.047 0.413 1.00 . B B . 38 PHE C 1 1 18 56279 2 1 38 PHE CA C -16.733 1.693 0.630 1.00 . B B . 38 PHE CA 1 1 18 56280 2 1 38 PHE CB C -16.250 1.123 -0.708 1.00 . B B . 38 PHE CB 1 1 18 56281 2 1 38 PHE CD1 C -14.971 3.120 -1.530 1.00 . B B . 38 PHE CD1 1 1 18 56282 2 1 38 PHE CD2 C -13.849 1.020 -1.430 1.00 . B B . 38 PHE CD2 1 1 18 56283 2 1 38 PHE CE1 C -13.820 3.715 -2.012 1.00 . B B . 38 PHE CE1 1 1 18 56284 2 1 38 PHE CE2 C -12.695 1.609 -1.909 1.00 . B B . 38 PHE CE2 1 1 18 56285 2 1 38 PHE CG C -14.999 1.768 -1.235 1.00 . B B . 38 PHE CG 1 1 18 56286 2 1 38 PHE CZ C -12.680 2.959 -2.200 1.00 . B B . 38 PHE CZ 1 1 18 56287 2 1 38 PHE H H -17.761 -0.132 0.905 1.00 . B B . 38 PHE H 1 1 18 56288 2 1 38 PHE HA H -15.893 1.808 1.297 1.00 . B B . 38 PHE HA 1 1 18 56289 2 1 38 PHE HB2 H -16.049 0.072 -0.588 1.00 . B B . 38 PHE HB2 1 1 18 56290 2 1 38 PHE HB3 H -17.028 1.254 -1.446 1.00 . B B . 38 PHE HB3 1 1 18 56291 2 1 38 PHE HD1 H -15.862 3.709 -1.386 1.00 . B B . 38 PHE HD1 1 1 18 56292 2 1 38 PHE HD2 H -13.860 -0.037 -1.211 1.00 . B B . 38 PHE HD2 1 1 18 56293 2 1 38 PHE HE1 H -13.813 4.771 -2.239 1.00 . B B . 38 PHE HE1 1 1 18 56294 2 1 38 PHE HE2 H -11.805 1.014 -2.053 1.00 . B B . 38 PHE HE2 1 1 18 56295 2 1 38 PHE HZ H -11.780 3.422 -2.575 1.00 . B B . 38 PHE HZ 1 1 18 56296 2 1 38 PHE N N -17.682 0.784 1.251 1.00 . B B . 38 PHE N 1 1 18 56297 2 1 38 PHE O O -16.780 4.088 0.534 1.00 . B B . 38 PHE O 1 1 18 56298 2 1 39 LYS C C -19.457 5.153 1.103 1.00 . B B . 39 LYS C 1 1 18 56299 2 1 39 LYS CA C -19.493 4.217 -0.093 1.00 . B B . 39 LYS CA 1 1 18 56300 2 1 39 LYS CB C -20.904 3.843 -0.474 1.00 . B B . 39 LYS CB 1 1 18 56301 2 1 39 LYS CD C -22.253 2.877 -2.361 1.00 . B B . 39 LYS CD 1 1 18 56302 2 1 39 LYS CE C -23.307 2.255 -1.463 1.00 . B B . 39 LYS CE 1 1 18 56303 2 1 39 LYS CG C -20.894 2.952 -1.689 1.00 . B B . 39 LYS CG 1 1 18 56304 2 1 39 LYS H H -19.153 2.129 0.084 1.00 . B B . 39 LYS H 1 1 18 56305 2 1 39 LYS HA H -19.053 4.726 -0.927 1.00 . B B . 39 LYS HA 1 1 18 56306 2 1 39 LYS HB2 H -21.372 3.318 0.347 1.00 . B B . 39 LYS HB2 1 1 18 56307 2 1 39 LYS HB3 H -21.466 4.735 -0.703 1.00 . B B . 39 LYS HB3 1 1 18 56308 2 1 39 LYS HD2 H -22.567 3.878 -2.618 1.00 . B B . 39 LYS HD2 1 1 18 56309 2 1 39 LYS HD3 H -22.163 2.288 -3.260 1.00 . B B . 39 LYS HD3 1 1 18 56310 2 1 39 LYS HE2 H -23.015 1.241 -1.235 1.00 . B B . 39 LYS HE2 1 1 18 56311 2 1 39 LYS HE3 H -23.369 2.828 -0.550 1.00 . B B . 39 LYS HE3 1 1 18 56312 2 1 39 LYS HG2 H -20.182 3.350 -2.397 1.00 . B B . 39 LYS HG2 1 1 18 56313 2 1 39 LYS HG3 H -20.573 1.969 -1.383 1.00 . B B . 39 LYS HG3 1 1 18 56314 2 1 39 LYS HZ1 H -24.939 3.212 -2.349 1.00 . B B . 39 LYS HZ1 1 1 18 56315 2 1 39 LYS HZ2 H -25.350 1.816 -1.487 1.00 . B B . 39 LYS HZ2 1 1 18 56316 2 1 39 LYS HZ3 H -24.603 1.686 -2.999 1.00 . B B . 39 LYS HZ3 1 1 18 56317 2 1 39 LYS N N -18.707 3.005 0.136 1.00 . B B . 39 LYS N 1 1 18 56318 2 1 39 LYS NZ N -24.644 2.241 -2.120 1.00 . B B . 39 LYS NZ 1 1 18 56319 2 1 39 LYS O O -19.880 6.306 1.021 1.00 . B B . 39 LYS O 1 1 18 56320 2 1 40 GLU C C -17.470 6.133 3.349 1.00 . B B . 40 GLU C 1 1 18 56321 2 1 40 GLU CA C -18.845 5.443 3.420 1.00 . B B . 40 GLU CA 1 1 18 56322 2 1 40 GLU CB C -18.975 4.588 4.702 1.00 . B B . 40 GLU CB 1 1 18 56323 2 1 40 GLU CD C -17.789 3.413 6.607 1.00 . B B . 40 GLU CD 1 1 18 56324 2 1 40 GLU CG C -17.679 3.937 5.188 1.00 . B B . 40 GLU CG 1 1 18 56325 2 1 40 GLU H H -18.825 3.677 2.274 1.00 . B B . 40 GLU H 1 1 18 56326 2 1 40 GLU HA H -19.615 6.202 3.419 1.00 . B B . 40 GLU HA 1 1 18 56327 2 1 40 GLU HB2 H -19.348 5.216 5.497 1.00 . B B . 40 GLU HB2 1 1 18 56328 2 1 40 GLU HB3 H -19.694 3.799 4.518 1.00 . B B . 40 GLU HB3 1 1 18 56329 2 1 40 GLU HG2 H -17.434 3.114 4.541 1.00 . B B . 40 GLU HG2 1 1 18 56330 2 1 40 GLU HG3 H -16.884 4.666 5.153 1.00 . B B . 40 GLU HG3 1 1 18 56331 2 1 40 GLU N N -19.023 4.629 2.235 1.00 . B B . 40 GLU N 1 1 18 56332 2 1 40 GLU O O -17.100 6.889 4.246 1.00 . B B . 40 GLU O 1 1 18 56333 2 1 40 GLU OE1 O -17.560 4.200 7.549 1.00 . B B . 40 GLU OE1 1 1 18 56334 2 1 40 GLU OE2 O -18.101 2.216 6.776 1.00 . B B . 40 GLU OE2 1 1 18 56335 2 1 41 LEU C C -15.418 7.808 1.542 1.00 . B B . 41 LEU C 1 1 18 56336 2 1 41 LEU CA C -15.390 6.393 2.089 1.00 . B B . 41 LEU CA 1 1 18 56337 2 1 41 LEU CB C -14.581 5.480 1.154 1.00 . B B . 41 LEU CB 1 1 18 56338 2 1 41 LEU CD1 C -12.852 3.726 1.586 1.00 . B B . 41 LEU CD1 1 1 18 56339 2 1 41 LEU CD2 C -14.927 3.743 2.985 1.00 . B B . 41 LEU CD2 1 1 18 56340 2 1 41 LEU CG C -14.342 4.030 1.603 1.00 . B B . 41 LEU CG 1 1 18 56341 2 1 41 LEU H H -17.082 5.317 1.543 1.00 . B B . 41 LEU H 1 1 18 56342 2 1 41 LEU HA H -14.917 6.408 3.053 1.00 . B B . 41 LEU HA 1 1 18 56343 2 1 41 LEU HB2 H -15.104 5.443 0.210 1.00 . B B . 41 LEU HB2 1 1 18 56344 2 1 41 LEU HB3 H -13.621 5.946 0.988 1.00 . B B . 41 LEU HB3 1 1 18 56345 2 1 41 LEU HD11 H -12.629 3.072 0.756 1.00 . B B . 41 LEU HD11 1 1 18 56346 2 1 41 LEU HD12 H -12.571 3.247 2.510 1.00 . B B . 41 LEU HD12 1 1 18 56347 2 1 41 LEU HD13 H -12.298 4.645 1.477 1.00 . B B . 41 LEU HD13 1 1 18 56348 2 1 41 LEU HD21 H -14.626 2.759 3.306 1.00 . B B . 41 LEU HD21 1 1 18 56349 2 1 41 LEU HD22 H -16.005 3.793 2.937 1.00 . B B . 41 LEU HD22 1 1 18 56350 2 1 41 LEU HD23 H -14.563 4.478 3.689 1.00 . B B . 41 LEU HD23 1 1 18 56351 2 1 41 LEU HG H -14.826 3.366 0.889 1.00 . B B . 41 LEU HG 1 1 18 56352 2 1 41 LEU N N -16.719 5.861 2.265 1.00 . B B . 41 LEU N 1 1 18 56353 2 1 41 LEU O O -15.567 8.749 2.300 1.00 . B B . 41 LEU O 1 1 18 56354 2 1 42 ALA C C -16.251 10.219 0.214 1.00 . B B . 42 ALA C 1 1 18 56355 2 1 42 ALA CA C -15.292 9.250 -0.442 1.00 . B B . 42 ALA CA 1 1 18 56356 2 1 42 ALA CB C -15.594 9.108 -1.911 1.00 . B B . 42 ALA CB 1 1 18 56357 2 1 42 ALA H H -15.312 7.144 -0.336 1.00 . B B . 42 ALA H 1 1 18 56358 2 1 42 ALA HA H -14.295 9.638 -0.358 1.00 . B B . 42 ALA HA 1 1 18 56359 2 1 42 ALA HB1 H -16.287 9.879 -2.213 1.00 . B B . 42 ALA HB1 1 1 18 56360 2 1 42 ALA HB2 H -16.027 8.138 -2.100 1.00 . B B . 42 ALA HB2 1 1 18 56361 2 1 42 ALA HB3 H -14.679 9.207 -2.474 1.00 . B B . 42 ALA HB3 1 1 18 56362 2 1 42 ALA N N -15.324 7.944 0.215 1.00 . B B . 42 ALA N 1 1 18 56363 2 1 42 ALA O O -16.023 11.421 0.231 1.00 . B B . 42 ALA O 1 1 18 56364 2 1 43 THR C C -17.684 11.137 2.688 1.00 . B B . 43 THR C 1 1 18 56365 2 1 43 THR CA C -18.303 10.485 1.446 1.00 . B B . 43 THR CA 1 1 18 56366 2 1 43 THR CB C -19.519 9.633 1.854 1.00 . B B . 43 THR CB 1 1 18 56367 2 1 43 THR CG2 C -20.428 9.405 0.658 1.00 . B B . 43 THR CG2 1 1 18 56368 2 1 43 THR H H -17.467 8.718 0.671 1.00 . B B . 43 THR H 1 1 18 56369 2 1 43 THR HA H -18.632 11.251 0.762 1.00 . B B . 43 THR HA 1 1 18 56370 2 1 43 THR HB H -20.074 10.162 2.614 1.00 . B B . 43 THR HB 1 1 18 56371 2 1 43 THR HG1 H -18.797 7.793 1.663 1.00 . B B . 43 THR HG1 1 1 18 56372 2 1 43 THR HG21 H -21.168 8.659 0.902 1.00 . B B . 43 THR HG21 1 1 18 56373 2 1 43 THR HG22 H -19.837 9.065 -0.175 1.00 . B B . 43 THR HG22 1 1 18 56374 2 1 43 THR HG23 H -20.918 10.330 0.395 1.00 . B B . 43 THR HG23 1 1 18 56375 2 1 43 THR N N -17.323 9.680 0.756 1.00 . B B . 43 THR N 1 1 18 56376 2 1 43 THR O O -17.684 12.359 2.830 1.00 . B B . 43 THR O 1 1 18 56377 2 1 43 THR OG1 O -19.082 8.369 2.382 1.00 . B B . 43 THR OG1 1 1 18 56378 2 1 44 GLN C C -15.073 11.148 4.570 1.00 . B B . 44 GLN C 1 1 18 56379 2 1 44 GLN CA C -16.526 10.760 4.822 1.00 . B B . 44 GLN CA 1 1 18 56380 2 1 44 GLN CB C -16.608 9.655 5.870 1.00 . B B . 44 GLN CB 1 1 18 56381 2 1 44 GLN CD C -18.089 8.014 7.096 1.00 . B B . 44 GLN CD 1 1 18 56382 2 1 44 GLN CG C -18.025 9.153 6.098 1.00 . B B . 44 GLN CG 1 1 18 56383 2 1 44 GLN H H -17.241 9.336 3.424 1.00 . B B . 44 GLN H 1 1 18 56384 2 1 44 GLN HA H -17.050 11.639 5.178 1.00 . B B . 44 GLN HA 1 1 18 56385 2 1 44 GLN HB2 H -16.002 8.819 5.537 1.00 . B B . 44 GLN HB2 1 1 18 56386 2 1 44 GLN HB3 H -16.221 10.027 6.807 1.00 . B B . 44 GLN HB3 1 1 18 56387 2 1 44 GLN HE21 H -19.699 7.280 6.191 1.00 . B B . 44 GLN HE21 1 1 18 56388 2 1 44 GLN HE22 H -19.143 6.393 7.566 1.00 . B B . 44 GLN HE22 1 1 18 56389 2 1 44 GLN HG2 H -18.628 9.969 6.468 1.00 . B B . 44 GLN HG2 1 1 18 56390 2 1 44 GLN HG3 H -18.426 8.808 5.151 1.00 . B B . 44 GLN HG3 1 1 18 56391 2 1 44 GLN N N -17.176 10.300 3.589 1.00 . B B . 44 GLN N 1 1 18 56392 2 1 44 GLN NE2 N -19.077 7.141 6.935 1.00 . B B . 44 GLN NE2 1 1 18 56393 2 1 44 GLN O O -14.475 11.897 5.343 1.00 . B B . 44 GLN O 1 1 18 56394 2 1 44 GLN OE1 O -17.263 7.920 8.003 1.00 . B B . 44 GLN OE1 1 1 18 56395 2 1 45 GLN C C -13.150 12.211 2.332 1.00 . B B . 45 GLN C 1 1 18 56396 2 1 45 GLN CA C -13.154 10.900 3.095 1.00 . B B . 45 GLN CA 1 1 18 56397 2 1 45 GLN CB C -12.638 9.776 2.214 1.00 . B B . 45 GLN CB 1 1 18 56398 2 1 45 GLN CD C -11.360 7.600 2.451 1.00 . B B . 45 GLN CD 1 1 18 56399 2 1 45 GLN CG C -12.507 8.454 2.949 1.00 . B B . 45 GLN CG 1 1 18 56400 2 1 45 GLN H H -15.025 9.982 2.962 1.00 . B B . 45 GLN H 1 1 18 56401 2 1 45 GLN HA H -12.522 10.983 3.972 1.00 . B B . 45 GLN HA 1 1 18 56402 2 1 45 GLN HB2 H -13.333 9.639 1.398 1.00 . B B . 45 GLN HB2 1 1 18 56403 2 1 45 GLN HB3 H -11.671 10.048 1.820 1.00 . B B . 45 GLN HB3 1 1 18 56404 2 1 45 GLN HE21 H -11.398 8.483 0.656 1.00 . B B . 45 GLN HE21 1 1 18 56405 2 1 45 GLN HE22 H -10.188 7.270 0.856 1.00 . B B . 45 GLN HE22 1 1 18 56406 2 1 45 GLN HG2 H -12.346 8.660 3.996 1.00 . B B . 45 GLN HG2 1 1 18 56407 2 1 45 GLN HG3 H -13.422 7.898 2.836 1.00 . B B . 45 GLN HG3 1 1 18 56408 2 1 45 GLN N N -14.509 10.605 3.504 1.00 . B B . 45 GLN N 1 1 18 56409 2 1 45 GLN NE2 N -10.942 7.803 1.192 1.00 . B B . 45 GLN NE2 1 1 18 56410 2 1 45 GLN O O -12.183 12.966 2.387 1.00 . B B . 45 GLN O 1 1 18 56411 2 1 45 GLN OE1 O -10.855 6.764 3.198 1.00 . B B . 45 GLN OE1 1 1 18 56412 2 1 46 LEU C C -13.760 14.863 1.544 1.00 . B B . 46 LEU C 1 1 18 56413 2 1 46 LEU CA C -14.464 13.716 0.855 1.00 . B B . 46 LEU CA 1 1 18 56414 2 1 46 LEU CB C -15.962 14.044 0.708 1.00 . B B . 46 LEU CB 1 1 18 56415 2 1 46 LEU CD1 C -17.889 14.706 -0.751 1.00 . B B . 46 LEU CD1 1 1 18 56416 2 1 46 LEU CD2 C -15.577 14.679 -1.697 1.00 . B B . 46 LEU CD2 1 1 18 56417 2 1 46 LEU CG C -16.533 14.018 -0.716 1.00 . B B . 46 LEU CG 1 1 18 56418 2 1 46 LEU H H -14.999 11.841 1.660 1.00 . B B . 46 LEU H 1 1 18 56419 2 1 46 LEU HA H -14.028 13.559 -0.119 1.00 . B B . 46 LEU HA 1 1 18 56420 2 1 46 LEU HB2 H -16.515 13.333 1.298 1.00 . B B . 46 LEU HB2 1 1 18 56421 2 1 46 LEU HB3 H -16.133 15.029 1.118 1.00 . B B . 46 LEU HB3 1 1 18 56422 2 1 46 LEU HD11 H -18.285 14.671 -1.755 1.00 . B B . 46 LEU HD11 1 1 18 56423 2 1 46 LEU HD12 H -17.777 15.736 -0.445 1.00 . B B . 46 LEU HD12 1 1 18 56424 2 1 46 LEU HD13 H -18.567 14.202 -0.079 1.00 . B B . 46 LEU HD13 1 1 18 56425 2 1 46 LEU HD21 H -15.259 15.631 -1.300 1.00 . B B . 46 LEU HD21 1 1 18 56426 2 1 46 LEU HD22 H -16.080 14.832 -2.640 1.00 . B B . 46 LEU HD22 1 1 18 56427 2 1 46 LEU HD23 H -14.716 14.044 -1.848 1.00 . B B . 46 LEU HD23 1 1 18 56428 2 1 46 LEU HG H -16.682 12.993 -1.023 1.00 . B B . 46 LEU HG 1 1 18 56429 2 1 46 LEU N N -14.281 12.492 1.650 1.00 . B B . 46 LEU N 1 1 18 56430 2 1 46 LEU O O -12.969 15.575 0.931 1.00 . B B . 46 LEU O 1 1 18 56431 2 1 47 PRO C C -12.165 15.507 4.254 1.00 . B B . 47 PRO C 1 1 18 56432 2 1 47 PRO CA C -13.378 16.105 3.563 1.00 . B B . 47 PRO CA 1 1 18 56433 2 1 47 PRO CB C -14.424 16.493 4.602 1.00 . B B . 47 PRO CB 1 1 18 56434 2 1 47 PRO CD C -15.077 14.396 3.614 1.00 . B B . 47 PRO CD 1 1 18 56435 2 1 47 PRO CG C -15.168 15.222 4.873 1.00 . B B . 47 PRO CG 1 1 18 56436 2 1 47 PRO HA H -13.093 16.951 2.962 1.00 . B B . 47 PRO HA 1 1 18 56437 2 1 47 PRO HB2 H -13.935 16.850 5.491 1.00 . B B . 47 PRO HB2 1 1 18 56438 2 1 47 PRO HB3 H -15.075 17.252 4.203 1.00 . B B . 47 PRO HB3 1 1 18 56439 2 1 47 PRO HD2 H -14.732 13.400 3.832 1.00 . B B . 47 PRO HD2 1 1 18 56440 2 1 47 PRO HD3 H -16.027 14.368 3.107 1.00 . B B . 47 PRO HD3 1 1 18 56441 2 1 47 PRO HG2 H -14.705 14.697 5.696 1.00 . B B . 47 PRO HG2 1 1 18 56442 2 1 47 PRO HG3 H -16.200 15.443 5.103 1.00 . B B . 47 PRO HG3 1 1 18 56443 2 1 47 PRO N N -14.079 15.101 2.818 1.00 . B B . 47 PRO N 1 1 18 56444 2 1 47 PRO O O -12.250 15.026 5.383 1.00 . B B . 47 PRO O 1 1 18 56445 2 1 48 HIS C C -9.002 16.330 4.542 1.00 . B B . 48 HIS C 1 1 18 56446 2 1 48 HIS CA C -9.785 15.100 4.123 1.00 . B B . 48 HIS CA 1 1 18 56447 2 1 48 HIS CB C -9.040 14.245 3.111 1.00 . B B . 48 HIS CB 1 1 18 56448 2 1 48 HIS CD2 C -6.989 12.961 4.057 1.00 . B B . 48 HIS CD2 1 1 18 56449 2 1 48 HIS CE1 C -8.002 11.091 4.593 1.00 . B B . 48 HIS CE1 1 1 18 56450 2 1 48 HIS CG C -8.297 13.096 3.725 1.00 . B B . 48 HIS CG 1 1 18 56451 2 1 48 HIS H H -11.077 15.840 2.640 1.00 . B B . 48 HIS H 1 1 18 56452 2 1 48 HIS HA H -9.997 14.507 5.002 1.00 . B B . 48 HIS HA 1 1 18 56453 2 1 48 HIS HB2 H -9.766 13.847 2.410 1.00 . B B . 48 HIS HB2 1 1 18 56454 2 1 48 HIS HB3 H -8.328 14.860 2.579 1.00 . B B . 48 HIS HB3 1 1 18 56455 2 1 48 HIS HD1 H -9.850 11.692 3.955 1.00 . B B . 48 HIS HD1 1 1 18 56456 2 1 48 HIS HD2 H -6.214 13.703 3.924 1.00 . B B . 48 HIS HD2 1 1 18 56457 2 1 48 HIS HE1 H -8.189 10.091 4.955 1.00 . B B . 48 HIS HE1 1 1 18 56458 2 1 48 HIS HE2 H -5.978 11.293 4.834 1.00 . B B . 48 HIS HE2 1 1 18 56459 2 1 48 HIS N N -11.049 15.534 3.567 1.00 . B B . 48 HIS N 1 1 18 56460 2 1 48 HIS ND1 N -8.901 11.907 4.072 1.00 . B B . 48 HIS ND1 1 1 18 56461 2 1 48 HIS NE2 N -6.833 11.707 4.594 1.00 . B B . 48 HIS NE2 1 1 18 56462 2 1 48 HIS O O -9.588 17.344 4.919 1.00 . B B . 48 HIS O 1 1 18 56463 2 1 49 LEU C C -6.829 18.226 3.440 1.00 . B B . 49 LEU C 1 1 18 56464 2 1 49 LEU CA C -6.860 17.408 4.735 1.00 . B B . 49 LEU CA 1 1 18 56465 2 1 49 LEU CB C -5.450 17.011 5.185 1.00 . B B . 49 LEU CB 1 1 18 56466 2 1 49 LEU CD1 C -3.914 16.116 6.953 1.00 . B B . 49 LEU CD1 1 1 18 56467 2 1 49 LEU CD2 C -5.986 17.355 7.607 1.00 . B B . 49 LEU CD2 1 1 18 56468 2 1 49 LEU CG C -5.361 16.413 6.589 1.00 . B B . 49 LEU CG 1 1 18 56469 2 1 49 LEU H H -7.255 15.393 4.255 1.00 . B B . 49 LEU H 1 1 18 56470 2 1 49 LEU HA H -7.343 17.990 5.508 1.00 . B B . 49 LEU HA 1 1 18 56471 2 1 49 LEU HB2 H -5.061 16.287 4.484 1.00 . B B . 49 LEU HB2 1 1 18 56472 2 1 49 LEU HB3 H -4.823 17.890 5.153 1.00 . B B . 49 LEU HB3 1 1 18 56473 2 1 49 LEU HD11 H -3.870 15.712 7.954 1.00 . B B . 49 LEU HD11 1 1 18 56474 2 1 49 LEU HD12 H -3.337 17.027 6.906 1.00 . B B . 49 LEU HD12 1 1 18 56475 2 1 49 LEU HD13 H -3.508 15.397 6.257 1.00 . B B . 49 LEU HD13 1 1 18 56476 2 1 49 LEU HD21 H -5.490 18.313 7.564 1.00 . B B . 49 LEU HD21 1 1 18 56477 2 1 49 LEU HD22 H -5.880 16.938 8.597 1.00 . B B . 49 LEU HD22 1 1 18 56478 2 1 49 LEU HD23 H -7.035 17.482 7.381 1.00 . B B . 49 LEU HD23 1 1 18 56479 2 1 49 LEU HG H -5.909 15.482 6.613 1.00 . B B . 49 LEU HG 1 1 18 56480 2 1 49 LEU N N -7.681 16.246 4.476 1.00 . B B . 49 LEU N 1 1 18 56481 2 1 49 LEU O O -7.681 19.086 3.222 1.00 . B B . 49 LEU O 1 1 18 56482 2 1 50 LEU C C -6.543 17.845 0.214 1.00 . B B . 50 LEU C 1 1 18 56483 2 1 50 LEU CA C -5.738 18.608 1.279 1.00 . B B . 50 LEU CA 1 1 18 56484 2 1 50 LEU CB C -4.276 18.710 0.841 1.00 . B B . 50 LEU CB 1 1 18 56485 2 1 50 LEU CD1 C -2.827 17.596 -0.872 1.00 . B B . 50 LEU CD1 1 1 18 56486 2 1 50 LEU CD2 C -2.764 16.828 1.505 1.00 . B B . 50 LEU CD2 1 1 18 56487 2 1 50 LEU CG C -3.639 17.394 0.398 1.00 . B B . 50 LEU CG 1 1 18 56488 2 1 50 LEU H H -5.180 17.276 2.821 1.00 . B B . 50 LEU H 1 1 18 56489 2 1 50 LEU HA H -6.147 19.604 1.377 1.00 . B B . 50 LEU HA 1 1 18 56490 2 1 50 LEU HB2 H -4.217 19.410 0.020 1.00 . B B . 50 LEU HB2 1 1 18 56491 2 1 50 LEU HB3 H -3.703 19.103 1.667 1.00 . B B . 50 LEU HB3 1 1 18 56492 2 1 50 LEU HD11 H -2.185 18.456 -0.755 1.00 . B B . 50 LEU HD11 1 1 18 56493 2 1 50 LEU HD12 H -3.497 17.756 -1.705 1.00 . B B . 50 LEU HD12 1 1 18 56494 2 1 50 LEU HD13 H -2.225 16.719 -1.057 1.00 . B B . 50 LEU HD13 1 1 18 56495 2 1 50 LEU HD21 H -2.175 16.011 1.115 1.00 . B B . 50 LEU HD21 1 1 18 56496 2 1 50 LEU HD22 H -3.389 16.470 2.310 1.00 . B B . 50 LEU HD22 1 1 18 56497 2 1 50 LEU HD23 H -2.107 17.601 1.876 1.00 . B B . 50 LEU HD23 1 1 18 56498 2 1 50 LEU HG H -4.417 16.675 0.185 1.00 . B B . 50 LEU HG 1 1 18 56499 2 1 50 LEU N N -5.842 17.951 2.583 1.00 . B B . 50 LEU N 1 1 18 56500 2 1 50 LEU O O -6.242 17.935 -0.976 1.00 . B B . 50 LEU O 1 1 18 56501 2 1 51 LYS C C -8.671 16.975 -1.569 1.00 . B B . 51 LYS C 1 1 18 56502 2 1 51 LYS CA C -8.380 16.283 -0.255 1.00 . B B . 51 LYS CA 1 1 18 56503 2 1 51 LYS CB C -9.710 15.935 0.409 1.00 . B B . 51 LYS CB 1 1 18 56504 2 1 51 LYS CD C -9.456 13.445 0.019 1.00 . B B . 51 LYS CD 1 1 18 56505 2 1 51 LYS CE C -10.267 12.199 0.325 1.00 . B B . 51 LYS CE 1 1 18 56506 2 1 51 LYS CG C -10.359 14.647 -0.100 1.00 . B B . 51 LYS CG 1 1 18 56507 2 1 51 LYS H H -7.775 17.082 1.591 1.00 . B B . 51 LYS H 1 1 18 56508 2 1 51 LYS HA H -7.843 15.370 -0.454 1.00 . B B . 51 LYS HA 1 1 18 56509 2 1 51 LYS HB2 H -9.555 15.847 1.464 1.00 . B B . 51 LYS HB2 1 1 18 56510 2 1 51 LYS HB3 H -10.400 16.747 0.232 1.00 . B B . 51 LYS HB3 1 1 18 56511 2 1 51 LYS HD2 H -8.942 13.303 -0.921 1.00 . B B . 51 LYS HD2 1 1 18 56512 2 1 51 LYS HD3 H -8.738 13.608 0.805 1.00 . B B . 51 LYS HD3 1 1 18 56513 2 1 51 LYS HE2 H -9.672 11.327 0.097 1.00 . B B . 51 LYS HE2 1 1 18 56514 2 1 51 LYS HE3 H -10.523 12.197 1.375 1.00 . B B . 51 LYS HE3 1 1 18 56515 2 1 51 LYS HG2 H -11.244 14.454 0.478 1.00 . B B . 51 LYS HG2 1 1 18 56516 2 1 51 LYS HG3 H -10.629 14.765 -1.137 1.00 . B B . 51 LYS HG3 1 1 18 56517 2 1 51 LYS HZ1 H -12.328 12.458 0.099 1.00 . B B . 51 LYS HZ1 1 1 18 56518 2 1 51 LYS HZ2 H -11.696 11.192 -0.823 1.00 . B B . 51 LYS HZ2 1 1 18 56519 2 1 51 LYS HZ3 H -11.440 12.797 -1.294 1.00 . B B . 51 LYS HZ3 1 1 18 56520 2 1 51 LYS N N -7.562 17.095 0.645 1.00 . B B . 51 LYS N 1 1 18 56521 2 1 51 LYS NZ N -11.520 12.157 -0.478 1.00 . B B . 51 LYS NZ 1 1 18 56522 2 1 51 LYS O O -8.526 18.188 -1.715 1.00 . B B . 51 LYS O 1 1 18 56523 2 1 52 ASP C C -10.977 16.648 -4.005 1.00 . B B . 52 ASP C 1 1 18 56524 2 1 52 ASP CA C -9.458 16.637 -3.838 1.00 . B B . 52 ASP CA 1 1 18 56525 2 1 52 ASP CB C -8.820 15.743 -4.905 1.00 . B B . 52 ASP CB 1 1 18 56526 2 1 52 ASP CG C -9.192 16.165 -6.313 1.00 . B B . 52 ASP CG 1 1 18 56527 2 1 52 ASP H H -9.184 15.212 -2.314 1.00 . B B . 52 ASP H 1 1 18 56528 2 1 52 ASP HA H -9.083 17.644 -3.949 1.00 . B B . 52 ASP HA 1 1 18 56529 2 1 52 ASP HB2 H -7.746 15.789 -4.808 1.00 . B B . 52 ASP HB2 1 1 18 56530 2 1 52 ASP HB3 H -9.147 14.722 -4.755 1.00 . B B . 52 ASP HB3 1 1 18 56531 2 1 52 ASP N N -9.101 16.165 -2.517 1.00 . B B . 52 ASP N 1 1 18 56532 2 1 52 ASP O O -11.482 16.843 -5.110 1.00 . B B . 52 ASP O 1 1 18 56533 2 1 52 ASP OD1 O -8.495 17.037 -6.874 1.00 . B B . 52 ASP OD1 1 1 18 56534 2 1 52 ASP OD2 O -10.179 15.625 -6.854 1.00 . B B . 52 ASP OD2 1 1 18 56535 2 1 53 VAL C C -13.646 15.494 -4.060 1.00 . B B . 53 VAL C 1 1 18 56536 2 1 53 VAL CA C -13.157 16.423 -2.954 1.00 . B B . 53 VAL CA 1 1 18 56537 2 1 53 VAL CB C -13.713 17.841 -3.164 1.00 . B B . 53 VAL CB 1 1 18 56538 2 1 53 VAL CG1 C -15.227 17.824 -3.331 1.00 . B B . 53 VAL CG1 1 1 18 56539 2 1 53 VAL CG2 C -13.315 18.742 -2.005 1.00 . B B . 53 VAL CG2 1 1 18 56540 2 1 53 VAL H H -11.273 16.300 -2.039 1.00 . B B . 53 VAL H 1 1 18 56541 2 1 53 VAL HA H -13.517 16.053 -2.006 1.00 . B B . 53 VAL HA 1 1 18 56542 2 1 53 VAL HB H -13.271 18.237 -4.061 1.00 . B B . 53 VAL HB 1 1 18 56543 2 1 53 VAL HG11 H -15.482 17.396 -4.287 1.00 . B B . 53 VAL HG11 1 1 18 56544 2 1 53 VAL HG12 H -15.606 18.834 -3.277 1.00 . B B . 53 VAL HG12 1 1 18 56545 2 1 53 VAL HG13 H -15.669 17.233 -2.542 1.00 . B B . 53 VAL HG13 1 1 18 56546 2 1 53 VAL HG21 H -13.652 19.750 -2.199 1.00 . B B . 53 VAL HG21 1 1 18 56547 2 1 53 VAL HG22 H -12.240 18.736 -1.897 1.00 . B B . 53 VAL HG22 1 1 18 56548 2 1 53 VAL HG23 H -13.769 18.381 -1.094 1.00 . B B . 53 VAL HG23 1 1 18 56549 2 1 53 VAL N N -11.710 16.438 -2.903 1.00 . B B . 53 VAL N 1 1 18 56550 2 1 53 VAL O O -14.109 15.939 -5.110 1.00 . B B . 53 VAL O 1 1 18 56551 2 1 54 GLY C C -15.245 13.544 -5.437 1.00 . B B . 54 GLY C 1 1 18 56552 2 1 54 GLY CA C -13.939 13.187 -4.766 1.00 . B B . 54 GLY CA 1 1 18 56553 2 1 54 GLY H H -13.081 13.913 -2.998 1.00 . B B . 54 GLY H 1 1 18 56554 2 1 54 GLY HA2 H -13.179 13.072 -5.523 1.00 . B B . 54 GLY HA2 1 1 18 56555 2 1 54 GLY HA3 H -14.056 12.247 -4.246 1.00 . B B . 54 GLY HA3 1 1 18 56556 2 1 54 GLY N N -13.507 14.192 -3.818 1.00 . B B . 54 GLY N 1 1 18 56557 2 1 54 GLY O O -16.285 13.652 -4.789 1.00 . B B . 54 GLY O 1 1 18 56558 2 1 55 SER C C -17.480 13.147 -7.312 1.00 . B B . 55 SER C 1 1 18 56559 2 1 55 SER CA C -16.319 14.108 -7.540 1.00 . B B . 55 SER CA 1 1 18 56560 2 1 55 SER CB C -15.897 14.120 -8.996 1.00 . B B . 55 SER CB 1 1 18 56561 2 1 55 SER H H -14.298 13.645 -7.180 1.00 . B B . 55 SER H 1 1 18 56562 2 1 55 SER HA H -16.625 15.103 -7.254 1.00 . B B . 55 SER HA 1 1 18 56563 2 1 55 SER HB2 H -14.886 14.503 -9.046 1.00 . B B . 55 SER HB2 1 1 18 56564 2 1 55 SER HB3 H -15.921 13.112 -9.386 1.00 . B B . 55 SER HB3 1 1 18 56565 2 1 55 SER HG H -16.626 14.738 -10.708 1.00 . B B . 55 SER HG 1 1 18 56566 2 1 55 SER N N -15.168 13.745 -6.738 1.00 . B B . 55 SER N 1 1 18 56567 2 1 55 SER O O -17.432 12.306 -6.422 1.00 . B B . 55 SER O 1 1 18 56568 2 1 55 SER OG O -16.750 14.940 -9.777 1.00 . B B . 55 SER OG 1 1 18 56569 2 1 56 LEU C C -19.479 11.050 -8.610 1.00 . B B . 56 LEU C 1 1 18 56570 2 1 56 LEU CA C -19.693 12.413 -7.962 1.00 . B B . 56 LEU CA 1 1 18 56571 2 1 56 LEU CB C -20.938 13.086 -8.543 1.00 . B B . 56 LEU CB 1 1 18 56572 2 1 56 LEU CD1 C -21.666 14.096 -6.365 1.00 . B B . 56 LEU CD1 1 1 18 56573 2 1 56 LEU CD2 C -20.315 15.451 -7.974 1.00 . B B . 56 LEU CD2 1 1 18 56574 2 1 56 LEU CG C -21.376 14.369 -7.833 1.00 . B B . 56 LEU CG 1 1 18 56575 2 1 56 LEU H H -18.518 13.955 -8.818 1.00 . B B . 56 LEU H 1 1 18 56576 2 1 56 LEU HA H -19.838 12.262 -6.905 1.00 . B B . 56 LEU HA 1 1 18 56577 2 1 56 LEU HB2 H -20.744 13.321 -9.579 1.00 . B B . 56 LEU HB2 1 1 18 56578 2 1 56 LEU HB3 H -21.755 12.381 -8.498 1.00 . B B . 56 LEU HB3 1 1 18 56579 2 1 56 LEU HD11 H -20.776 13.713 -5.888 1.00 . B B . 56 LEU HD11 1 1 18 56580 2 1 56 LEU HD12 H -22.461 13.369 -6.285 1.00 . B B . 56 LEU HD12 1 1 18 56581 2 1 56 LEU HD13 H -21.968 15.013 -5.882 1.00 . B B . 56 LEU HD13 1 1 18 56582 2 1 56 LEU HD21 H -20.727 16.401 -7.667 1.00 . B B . 56 LEU HD21 1 1 18 56583 2 1 56 LEU HD22 H -19.997 15.511 -9.004 1.00 . B B . 56 LEU HD22 1 1 18 56584 2 1 56 LEU HD23 H -19.469 15.208 -7.348 1.00 . B B . 56 LEU HD23 1 1 18 56585 2 1 56 LEU HG H -22.287 14.731 -8.290 1.00 . B B . 56 LEU HG 1 1 18 56586 2 1 56 LEU N N -18.527 13.274 -8.114 1.00 . B B . 56 LEU N 1 1 18 56587 2 1 56 LEU O O -19.315 10.047 -7.918 1.00 . B B . 56 LEU O 1 1 18 56588 2 1 57 ASP C C -17.999 9.104 -10.264 1.00 . B B . 57 ASP C 1 1 18 56589 2 1 57 ASP CA C -19.295 9.757 -10.652 1.00 . B B . 57 ASP CA 1 1 18 56590 2 1 57 ASP CB C -19.289 9.961 -12.156 1.00 . B B . 57 ASP CB 1 1 18 56591 2 1 57 ASP CG C -20.668 9.834 -12.772 1.00 . B B . 57 ASP CG 1 1 18 56592 2 1 57 ASP H H -19.605 11.837 -10.440 1.00 . B B . 57 ASP H 1 1 18 56593 2 1 57 ASP HA H -20.096 9.105 -10.387 1.00 . B B . 57 ASP HA 1 1 18 56594 2 1 57 ASP HB2 H -18.901 10.945 -12.379 1.00 . B B . 57 ASP HB2 1 1 18 56595 2 1 57 ASP HB3 H -18.641 9.211 -12.589 1.00 . B B . 57 ASP HB3 1 1 18 56596 2 1 57 ASP N N -19.484 11.012 -9.937 1.00 . B B . 57 ASP N 1 1 18 56597 2 1 57 ASP O O -17.885 7.881 -10.228 1.00 . B B . 57 ASP O 1 1 18 56598 2 1 57 ASP OD1 O -21.100 8.692 -13.030 1.00 . B B . 57 ASP OD1 1 1 18 56599 2 1 57 ASP OD2 O -21.315 10.879 -12.999 1.00 . B B . 57 ASP OD2 1 1 18 56600 2 1 58 GLU C C -15.855 8.433 -8.490 1.00 . B B . 58 GLU C 1 1 18 56601 2 1 58 GLU CA C -15.708 9.468 -9.582 1.00 . B B . 58 GLU CA 1 1 18 56602 2 1 58 GLU CB C -14.845 10.630 -9.091 1.00 . B B . 58 GLU CB 1 1 18 56603 2 1 58 GLU CD C -12.541 11.377 -8.356 1.00 . B B . 58 GLU CD 1 1 18 56604 2 1 58 GLU CG C -13.369 10.278 -8.994 1.00 . B B . 58 GLU CG 1 1 18 56605 2 1 58 GLU H H -17.219 10.882 -9.982 1.00 . B B . 58 GLU H 1 1 18 56606 2 1 58 GLU HA H -15.243 9.014 -10.444 1.00 . B B . 58 GLU HA 1 1 18 56607 2 1 58 GLU HB2 H -14.953 11.459 -9.777 1.00 . B B . 58 GLU HB2 1 1 18 56608 2 1 58 GLU HB3 H -15.195 10.934 -8.112 1.00 . B B . 58 GLU HB3 1 1 18 56609 2 1 58 GLU HG2 H -13.266 9.379 -8.404 1.00 . B B . 58 GLU HG2 1 1 18 56610 2 1 58 GLU HG3 H -12.992 10.096 -9.990 1.00 . B B . 58 GLU HG3 1 1 18 56611 2 1 58 GLU N N -17.029 9.935 -9.968 1.00 . B B . 58 GLU N 1 1 18 56612 2 1 58 GLU O O -15.109 7.459 -8.427 1.00 . B B . 58 GLU O 1 1 18 56613 2 1 58 GLU OE1 O -12.374 12.438 -8.992 1.00 . B B . 58 GLU OE1 1 1 18 56614 2 1 58 GLU OE2 O -12.054 11.172 -7.225 1.00 . B B . 58 GLU OE2 1 1 18 56615 2 1 59 LYS C C -17.827 6.497 -7.077 1.00 . B B . 59 LYS C 1 1 18 56616 2 1 59 LYS CA C -17.150 7.760 -6.555 1.00 . B B . 59 LYS CA 1 1 18 56617 2 1 59 LYS CB C -18.065 8.437 -5.524 1.00 . B B . 59 LYS CB 1 1 18 56618 2 1 59 LYS CD C -16.366 10.282 -5.104 1.00 . B B . 59 LYS CD 1 1 18 56619 2 1 59 LYS CE C -14.923 9.898 -4.827 1.00 . B B . 59 LYS CE 1 1 18 56620 2 1 59 LYS CG C -17.349 9.299 -4.479 1.00 . B B . 59 LYS CG 1 1 18 56621 2 1 59 LYS H H -17.393 9.471 -7.755 1.00 . B B . 59 LYS H 1 1 18 56622 2 1 59 LYS HA H -16.225 7.499 -6.093 1.00 . B B . 59 LYS HA 1 1 18 56623 2 1 59 LYS HB2 H -18.764 9.068 -6.050 1.00 . B B . 59 LYS HB2 1 1 18 56624 2 1 59 LYS HB3 H -18.621 7.666 -5.004 1.00 . B B . 59 LYS HB3 1 1 18 56625 2 1 59 LYS HD2 H -16.522 10.310 -6.168 1.00 . B B . 59 LYS HD2 1 1 18 56626 2 1 59 LYS HD3 H -16.549 11.264 -4.690 1.00 . B B . 59 LYS HD3 1 1 18 56627 2 1 59 LYS HE2 H -14.585 10.431 -3.953 1.00 . B B . 59 LYS HE2 1 1 18 56628 2 1 59 LYS HE3 H -14.871 8.842 -4.639 1.00 . B B . 59 LYS HE3 1 1 18 56629 2 1 59 LYS HG2 H -18.093 9.862 -3.934 1.00 . B B . 59 LYS HG2 1 1 18 56630 2 1 59 LYS HG3 H -16.819 8.658 -3.792 1.00 . B B . 59 LYS HG3 1 1 18 56631 2 1 59 LYS HZ1 H -14.298 9.670 -6.803 1.00 . B B . 59 LYS HZ1 1 1 18 56632 2 1 59 LYS HZ2 H -13.043 10.026 -5.727 1.00 . B B . 59 LYS HZ2 1 1 18 56633 2 1 59 LYS HZ3 H -14.117 11.241 -6.207 1.00 . B B . 59 LYS HZ3 1 1 18 56634 2 1 59 LYS N N -16.851 8.660 -7.646 1.00 . B B . 59 LYS N 1 1 18 56635 2 1 59 LYS NZ N -14.033 10.233 -5.970 1.00 . B B . 59 LYS NZ 1 1 18 56636 2 1 59 LYS O O -17.659 5.417 -6.518 1.00 . B B . 59 LYS O 1 1 18 56637 2 1 60 MET C C -18.459 4.656 -9.659 1.00 . B B . 60 MET C 1 1 18 56638 2 1 60 MET CA C -19.327 5.529 -8.748 1.00 . B B . 60 MET CA 1 1 18 56639 2 1 60 MET CB C -20.526 6.056 -9.538 1.00 . B B . 60 MET CB 1 1 18 56640 2 1 60 MET CE C -23.595 5.744 -10.237 1.00 . B B . 60 MET CE 1 1 18 56641 2 1 60 MET CG C -21.552 6.773 -8.675 1.00 . B B . 60 MET CG 1 1 18 56642 2 1 60 MET H H -18.662 7.539 -8.567 1.00 . B B . 60 MET H 1 1 18 56643 2 1 60 MET HA H -19.691 4.918 -7.940 1.00 . B B . 60 MET HA 1 1 18 56644 2 1 60 MET HB2 H -20.171 6.749 -10.290 1.00 . B B . 60 MET HB2 1 1 18 56645 2 1 60 MET HB3 H -21.014 5.226 -10.027 1.00 . B B . 60 MET HB3 1 1 18 56646 2 1 60 MET HE1 H -22.843 5.296 -10.870 1.00 . B B . 60 MET HE1 1 1 18 56647 2 1 60 MET HE2 H -24.496 5.907 -10.809 1.00 . B B . 60 MET HE2 1 1 18 56648 2 1 60 MET HE3 H -23.808 5.084 -9.409 1.00 . B B . 60 MET HE3 1 1 18 56649 2 1 60 MET HG2 H -21.879 6.102 -7.895 1.00 . B B . 60 MET HG2 1 1 18 56650 2 1 60 MET HG3 H -21.085 7.639 -8.230 1.00 . B B . 60 MET HG3 1 1 18 56651 2 1 60 MET N N -18.593 6.648 -8.155 1.00 . B B . 60 MET N 1 1 18 56652 2 1 60 MET O O -18.786 3.495 -9.907 1.00 . B B . 60 MET O 1 1 18 56653 2 1 60 MET SD S -22.994 7.312 -9.613 1.00 . B B . 60 MET SD 1 1 18 56654 2 1 61 LYS C C -15.549 3.551 -10.298 1.00 . B B . 61 LYS C 1 1 18 56655 2 1 61 LYS CA C -16.479 4.470 -11.063 1.00 . B B . 61 LYS CA 1 1 18 56656 2 1 61 LYS CB C -15.646 5.414 -11.943 1.00 . B B . 61 LYS CB 1 1 18 56657 2 1 61 LYS CD C -15.363 7.692 -12.975 1.00 . B B . 61 LYS CD 1 1 18 56658 2 1 61 LYS CE C -15.671 7.237 -14.393 1.00 . B B . 61 LYS CE 1 1 18 56659 2 1 61 LYS CG C -16.116 6.861 -11.947 1.00 . B B . 61 LYS CG 1 1 18 56660 2 1 61 LYS H H -17.122 6.114 -9.880 1.00 . B B . 61 LYS H 1 1 18 56661 2 1 61 LYS HA H -17.098 3.858 -11.701 1.00 . B B . 61 LYS HA 1 1 18 56662 2 1 61 LYS HB2 H -14.624 5.398 -11.596 1.00 . B B . 61 LYS HB2 1 1 18 56663 2 1 61 LYS HB3 H -15.675 5.048 -12.958 1.00 . B B . 61 LYS HB3 1 1 18 56664 2 1 61 LYS HD2 H -15.652 8.726 -12.868 1.00 . B B . 61 LYS HD2 1 1 18 56665 2 1 61 LYS HD3 H -14.302 7.590 -12.796 1.00 . B B . 61 LYS HD3 1 1 18 56666 2 1 61 LYS HE2 H -15.105 7.846 -15.082 1.00 . B B . 61 LYS HE2 1 1 18 56667 2 1 61 LYS HE3 H -15.375 6.204 -14.499 1.00 . B B . 61 LYS HE3 1 1 18 56668 2 1 61 LYS HG2 H -17.170 6.887 -12.179 1.00 . B B . 61 LYS HG2 1 1 18 56669 2 1 61 LYS HG3 H -15.950 7.279 -10.965 1.00 . B B . 61 LYS HG3 1 1 18 56670 2 1 61 LYS HZ1 H -17.294 7.072 -15.698 1.00 . B B . 61 LYS HZ1 1 1 18 56671 2 1 61 LYS HZ2 H -17.429 8.347 -14.594 1.00 . B B . 61 LYS HZ2 1 1 18 56672 2 1 61 LYS HZ3 H -17.680 6.755 -14.081 1.00 . B B . 61 LYS HZ3 1 1 18 56673 2 1 61 LYS N N -17.362 5.209 -10.154 1.00 . B B . 61 LYS N 1 1 18 56674 2 1 61 LYS NZ N -17.120 7.362 -14.714 1.00 . B B . 61 LYS NZ 1 1 18 56675 2 1 61 LYS O O -15.710 2.332 -10.314 1.00 . B B . 61 LYS O 1 1 18 56676 2 1 62 THR C C -14.318 2.369 -7.960 1.00 . B B . 62 THR C 1 1 18 56677 2 1 62 THR CA C -13.607 3.374 -8.858 1.00 . B B . 62 THR CA 1 1 18 56678 2 1 62 THR CB C -12.711 4.281 -8.001 1.00 . B B . 62 THR CB 1 1 18 56679 2 1 62 THR CG2 C -11.603 3.477 -7.339 1.00 . B B . 62 THR CG2 1 1 18 56680 2 1 62 THR H H -14.510 5.120 -9.641 1.00 . B B . 62 THR H 1 1 18 56681 2 1 62 THR HA H -12.984 2.844 -9.559 1.00 . B B . 62 THR HA 1 1 18 56682 2 1 62 THR HB H -13.316 4.730 -7.235 1.00 . B B . 62 THR HB 1 1 18 56683 2 1 62 THR HG1 H -12.844 5.856 -9.175 1.00 . B B . 62 THR HG1 1 1 18 56684 2 1 62 THR HG21 H -10.967 3.046 -8.099 1.00 . B B . 62 THR HG21 1 1 18 56685 2 1 62 THR HG22 H -12.036 2.686 -6.744 1.00 . B B . 62 THR HG22 1 1 18 56686 2 1 62 THR HG23 H -11.017 4.125 -6.704 1.00 . B B . 62 THR HG23 1 1 18 56687 2 1 62 THR N N -14.574 4.145 -9.625 1.00 . B B . 62 THR N 1 1 18 56688 2 1 62 THR O O -13.758 1.335 -7.596 1.00 . B B . 62 THR O 1 1 18 56689 2 1 62 THR OG1 O -12.142 5.313 -8.811 1.00 . B B . 62 THR OG1 1 1 18 56690 2 1 63 LEU C C -16.373 0.403 -7.348 1.00 . B B . 63 LEU C 1 1 18 56691 2 1 63 LEU CA C -16.372 1.813 -6.777 1.00 . B B . 63 LEU CA 1 1 18 56692 2 1 63 LEU CB C -17.795 2.360 -6.689 1.00 . B B . 63 LEU CB 1 1 18 56693 2 1 63 LEU CD1 C -19.891 2.298 -5.319 1.00 . B B . 63 LEU CD1 1 1 18 56694 2 1 63 LEU CD2 C -19.405 0.450 -6.927 1.00 . B B . 63 LEU CD2 1 1 18 56695 2 1 63 LEU CG C -18.796 1.465 -5.968 1.00 . B B . 63 LEU CG 1 1 18 56696 2 1 63 LEU H H -15.932 3.546 -7.899 1.00 . B B . 63 LEU H 1 1 18 56697 2 1 63 LEU HA H -15.946 1.787 -5.785 1.00 . B B . 63 LEU HA 1 1 18 56698 2 1 63 LEU HB2 H -17.752 3.300 -6.167 1.00 . B B . 63 LEU HB2 1 1 18 56699 2 1 63 LEU HB3 H -18.156 2.538 -7.692 1.00 . B B . 63 LEU HB3 1 1 18 56700 2 1 63 LEU HD11 H -20.732 1.663 -5.082 1.00 . B B . 63 LEU HD11 1 1 18 56701 2 1 63 LEU HD12 H -20.205 3.075 -6.001 1.00 . B B . 63 LEU HD12 1 1 18 56702 2 1 63 LEU HD13 H -19.513 2.745 -4.414 1.00 . B B . 63 LEU HD13 1 1 18 56703 2 1 63 LEU HD21 H -19.709 0.950 -7.834 1.00 . B B . 63 LEU HD21 1 1 18 56704 2 1 63 LEU HD22 H -20.267 -0.007 -6.464 1.00 . B B . 63 LEU HD22 1 1 18 56705 2 1 63 LEU HD23 H -18.679 -0.311 -7.162 1.00 . B B . 63 LEU HD23 1 1 18 56706 2 1 63 LEU HG H -18.277 0.932 -5.192 1.00 . B B . 63 LEU HG 1 1 18 56707 2 1 63 LEU N N -15.558 2.690 -7.604 1.00 . B B . 63 LEU N 1 1 18 56708 2 1 63 LEU O O -15.854 -0.528 -6.732 1.00 . B B . 63 LEU O 1 1 18 56709 2 1 64 ASP C C -15.568 -1.530 -9.468 1.00 . B B . 64 ASP C 1 1 18 56710 2 1 64 ASP CA C -16.983 -1.053 -9.179 1.00 . B B . 64 ASP CA 1 1 18 56711 2 1 64 ASP CB C -17.796 -0.995 -10.469 1.00 . B B . 64 ASP CB 1 1 18 56712 2 1 64 ASP CG C -19.238 -0.596 -10.221 1.00 . B B . 64 ASP CG 1 1 18 56713 2 1 64 ASP H H -17.350 1.020 -8.981 1.00 . B B . 64 ASP H 1 1 18 56714 2 1 64 ASP HA H -17.452 -1.748 -8.497 1.00 . B B . 64 ASP HA 1 1 18 56715 2 1 64 ASP HB2 H -17.350 -0.272 -11.134 1.00 . B B . 64 ASP HB2 1 1 18 56716 2 1 64 ASP HB3 H -17.786 -1.969 -10.937 1.00 . B B . 64 ASP HB3 1 1 18 56717 2 1 64 ASP N N -16.945 0.248 -8.534 1.00 . B B . 64 ASP N 1 1 18 56718 2 1 64 ASP O O -15.300 -2.728 -9.475 1.00 . B B . 64 ASP O 1 1 18 56719 2 1 64 ASP OD1 O -20.066 -1.494 -9.962 1.00 . B B . 64 ASP OD1 1 1 18 56720 2 1 64 ASP OD2 O -19.537 0.614 -10.284 1.00 . B B . 64 ASP OD2 1 1 18 56721 2 1 65 VAL C C -12.735 -1.735 -8.799 1.00 . B B . 65 VAL C 1 1 18 56722 2 1 65 VAL CA C -13.270 -0.927 -9.972 1.00 . B B . 65 VAL CA 1 1 18 56723 2 1 65 VAL CB C -12.397 0.327 -10.186 1.00 . B B . 65 VAL CB 1 1 18 56724 2 1 65 VAL CG1 C -10.937 -0.059 -10.377 1.00 . B B . 65 VAL CG1 1 1 18 56725 2 1 65 VAL CG2 C -12.901 1.128 -11.376 1.00 . B B . 65 VAL CG2 1 1 18 56726 2 1 65 VAL H H -14.936 0.357 -9.720 1.00 . B B . 65 VAL H 1 1 18 56727 2 1 65 VAL HA H -13.232 -1.534 -10.866 1.00 . B B . 65 VAL HA 1 1 18 56728 2 1 65 VAL HB H -12.468 0.948 -9.307 1.00 . B B . 65 VAL HB 1 1 18 56729 2 1 65 VAL HG11 H -10.578 -0.557 -9.488 1.00 . B B . 65 VAL HG11 1 1 18 56730 2 1 65 VAL HG12 H -10.350 0.829 -10.554 1.00 . B B . 65 VAL HG12 1 1 18 56731 2 1 65 VAL HG13 H -10.848 -0.725 -11.223 1.00 . B B . 65 VAL HG13 1 1 18 56732 2 1 65 VAL HG21 H -13.920 1.438 -11.196 1.00 . B B . 65 VAL HG21 1 1 18 56733 2 1 65 VAL HG22 H -12.863 0.515 -12.265 1.00 . B B . 65 VAL HG22 1 1 18 56734 2 1 65 VAL HG23 H -12.279 2.000 -11.513 1.00 . B B . 65 VAL HG23 1 1 18 56735 2 1 65 VAL N N -14.662 -0.584 -9.714 1.00 . B B . 65 VAL N 1 1 18 56736 2 1 65 VAL O O -12.570 -2.950 -8.897 1.00 . B B . 65 VAL O 1 1 18 56737 2 1 66 ASN C C -13.178 -2.283 -5.692 1.00 . B B . 66 ASN C 1 1 18 56738 2 1 66 ASN CA C -11.998 -1.731 -6.481 1.00 . B B . 66 ASN CA 1 1 18 56739 2 1 66 ASN CB C -11.214 -0.783 -5.584 1.00 . B B . 66 ASN CB 1 1 18 56740 2 1 66 ASN CG C -10.328 0.166 -6.370 1.00 . B B . 66 ASN CG 1 1 18 56741 2 1 66 ASN H H -12.579 -0.084 -7.677 1.00 . B B . 66 ASN H 1 1 18 56742 2 1 66 ASN HA H -11.359 -2.548 -6.779 1.00 . B B . 66 ASN HA 1 1 18 56743 2 1 66 ASN HB2 H -11.910 -0.201 -4.985 1.00 . B B . 66 ASN HB2 1 1 18 56744 2 1 66 ASN HB3 H -10.589 -1.373 -4.930 1.00 . B B . 66 ASN HB3 1 1 18 56745 2 1 66 ASN HD21 H -10.516 1.555 -4.960 1.00 . B B . 66 ASN HD21 1 1 18 56746 2 1 66 ASN HD22 H -9.534 1.988 -6.314 1.00 . B B . 66 ASN HD22 1 1 18 56747 2 1 66 ASN N N -12.463 -1.056 -7.687 1.00 . B B . 66 ASN N 1 1 18 56748 2 1 66 ASN ND2 N -10.103 1.357 -5.826 1.00 . B B . 66 ASN ND2 1 1 18 56749 2 1 66 ASN O O -13.238 -2.123 -4.472 1.00 . B B . 66 ASN O 1 1 18 56750 2 1 66 ASN OD1 O -9.848 -0.169 -7.454 1.00 . B B . 66 ASN OD1 1 1 18 56751 2 1 67 GLN C C -14.853 -4.320 -4.508 1.00 . B B . 67 GLN C 1 1 18 56752 2 1 67 GLN CA C -15.283 -3.475 -5.697 1.00 . B B . 67 GLN CA 1 1 18 56753 2 1 67 GLN CB C -16.140 -4.287 -6.679 1.00 . B B . 67 GLN CB 1 1 18 56754 2 1 67 GLN CD C -14.309 -5.573 -7.878 1.00 . B B . 67 GLN CD 1 1 18 56755 2 1 67 GLN CG C -15.584 -5.657 -7.040 1.00 . B B . 67 GLN CG 1 1 18 56756 2 1 67 GLN H H -14.019 -3.064 -7.330 1.00 . B B . 67 GLN H 1 1 18 56757 2 1 67 GLN HA H -15.862 -2.644 -5.336 1.00 . B B . 67 GLN HA 1 1 18 56758 2 1 67 GLN HB2 H -17.115 -4.427 -6.246 1.00 . B B . 67 GLN HB2 1 1 18 56759 2 1 67 GLN HB3 H -16.239 -3.717 -7.589 1.00 . B B . 67 GLN HB3 1 1 18 56760 2 1 67 GLN HE21 H -13.424 -6.995 -6.787 1.00 . B B . 67 GLN HE21 1 1 18 56761 2 1 67 GLN HE22 H -12.470 -6.315 -8.055 1.00 . B B . 67 GLN HE22 1 1 18 56762 2 1 67 GLN HG2 H -15.390 -6.203 -6.129 1.00 . B B . 67 GLN HG2 1 1 18 56763 2 1 67 GLN HG3 H -16.332 -6.185 -7.614 1.00 . B B . 67 GLN HG3 1 1 18 56764 2 1 67 GLN N N -14.117 -2.933 -6.370 1.00 . B B . 67 GLN N 1 1 18 56765 2 1 67 GLN NE2 N -13.303 -6.383 -7.545 1.00 . B B . 67 GLN NE2 1 1 18 56766 2 1 67 GLN O O -15.328 -4.136 -3.387 1.00 . B B . 67 GLN O 1 1 18 56767 2 1 67 GLN OE1 O -14.216 -4.765 -8.798 1.00 . B B . 67 GLN OE1 1 1 18 56768 2 1 68 ASP C C -12.195 -5.498 -3.121 1.00 . B B . 68 ASP C 1 1 18 56769 2 1 68 ASP CA C -13.413 -6.125 -3.774 1.00 . B B . 68 ASP CA 1 1 18 56770 2 1 68 ASP CB C -13.075 -7.485 -4.376 1.00 . B B . 68 ASP CB 1 1 18 56771 2 1 68 ASP CG C -14.308 -8.212 -4.877 1.00 . B B . 68 ASP CG 1 1 18 56772 2 1 68 ASP H H -13.598 -5.301 -5.667 1.00 . B B . 68 ASP H 1 1 18 56773 2 1 68 ASP HA H -14.173 -6.260 -3.019 1.00 . B B . 68 ASP HA 1 1 18 56774 2 1 68 ASP HB2 H -12.402 -7.348 -5.204 1.00 . B B . 68 ASP HB2 1 1 18 56775 2 1 68 ASP HB3 H -12.598 -8.097 -3.626 1.00 . B B . 68 ASP HB3 1 1 18 56776 2 1 68 ASP N N -13.953 -5.247 -4.776 1.00 . B B . 68 ASP N 1 1 18 56777 2 1 68 ASP O O -11.223 -6.192 -2.826 1.00 . B B . 68 ASP O 1 1 18 56778 2 1 68 ASP OD1 O -15.305 -8.276 -4.128 1.00 . B B . 68 ASP OD1 1 1 18 56779 2 1 68 ASP OD2 O -14.276 -8.718 -6.018 1.00 . B B . 68 ASP OD2 1 1 18 56780 2 1 69 SER C C -10.780 -4.209 -0.917 1.00 . B B . 69 SER C 1 1 18 56781 2 1 69 SER CA C -11.122 -3.504 -2.231 1.00 . B B . 69 SER CA 1 1 18 56782 2 1 69 SER CB C -11.441 -2.034 -1.970 1.00 . B B . 69 SER CB 1 1 18 56783 2 1 69 SER H H -13.036 -3.672 -3.118 1.00 . B B . 69 SER H 1 1 18 56784 2 1 69 SER HA H -10.266 -3.585 -2.907 1.00 . B B . 69 SER HA 1 1 18 56785 2 1 69 SER HB2 H -10.690 -1.620 -1.312 1.00 . B B . 69 SER HB2 1 1 18 56786 2 1 69 SER HB3 H -11.441 -1.495 -2.905 1.00 . B B . 69 SER HB3 1 1 18 56787 2 1 69 SER HG H -13.387 -1.800 -2.033 1.00 . B B . 69 SER HG 1 1 18 56788 2 1 69 SER N N -12.241 -4.184 -2.876 1.00 . B B . 69 SER N 1 1 18 56789 2 1 69 SER O O -9.790 -3.888 -0.262 1.00 . B B . 69 SER O 1 1 18 56790 2 1 69 SER OG O -12.711 -1.890 -1.356 1.00 . B B . 69 SER OG 1 1 18 56791 2 1 70 GLU C C -11.956 -7.302 0.303 1.00 . B B . 70 GLU C 1 1 18 56792 2 1 70 GLU CA C -11.477 -5.923 0.656 1.00 . B B . 70 GLU CA 1 1 18 56793 2 1 70 GLU CB C -12.195 -5.499 1.903 1.00 . B B . 70 GLU CB 1 1 18 56794 2 1 70 GLU CD C -12.276 -6.003 4.349 1.00 . B B . 70 GLU CD 1 1 18 56795 2 1 70 GLU CG C -12.034 -6.541 2.987 1.00 . B B . 70 GLU CG 1 1 18 56796 2 1 70 GLU H H -12.566 -5.088 -0.907 1.00 . B B . 70 GLU H 1 1 18 56797 2 1 70 GLU HA H -10.420 -5.958 0.856 1.00 . B B . 70 GLU HA 1 1 18 56798 2 1 70 GLU HB2 H -11.796 -4.566 2.245 1.00 . B B . 70 GLU HB2 1 1 18 56799 2 1 70 GLU HB3 H -13.239 -5.396 1.690 1.00 . B B . 70 GLU HB3 1 1 18 56800 2 1 70 GLU HG2 H -12.736 -7.342 2.797 1.00 . B B . 70 GLU HG2 1 1 18 56801 2 1 70 GLU HG3 H -11.029 -6.933 2.939 1.00 . B B . 70 GLU HG3 1 1 18 56802 2 1 70 GLU N N -11.693 -5.068 -0.480 1.00 . B B . 70 GLU N 1 1 18 56803 2 1 70 GLU O O -12.905 -7.472 -0.463 1.00 . B B . 70 GLU O 1 1 18 56804 2 1 70 GLU OE1 O -12.771 -4.860 4.447 1.00 . B B . 70 GLU OE1 1 1 18 56805 2 1 70 GLU OE2 O -11.983 -6.730 5.321 1.00 . B B . 70 GLU OE2 1 1 18 56806 2 1 71 LEU C C -11.433 -10.578 1.748 1.00 . B B . 71 LEU C 1 1 18 56807 2 1 71 LEU CA C -11.666 -9.633 0.594 1.00 . B B . 71 LEU CA 1 1 18 56808 2 1 71 LEU CB C -10.946 -10.134 -0.623 1.00 . B B . 71 LEU CB 1 1 18 56809 2 1 71 LEU CD1 C -8.824 -9.116 0.190 1.00 . B B . 71 LEU CD1 1 1 18 56810 2 1 71 LEU CD2 C -9.130 -11.578 0.309 1.00 . B B . 71 LEU CD2 1 1 18 56811 2 1 71 LEU CG C -9.448 -10.322 -0.474 1.00 . B B . 71 LEU CG 1 1 18 56812 2 1 71 LEU H H -10.568 -8.081 1.477 1.00 . B B . 71 LEU H 1 1 18 56813 2 1 71 LEU HA H -12.711 -9.623 0.371 1.00 . B B . 71 LEU HA 1 1 18 56814 2 1 71 LEU HB2 H -11.380 -11.080 -0.903 1.00 . B B . 71 LEU HB2 1 1 18 56815 2 1 71 LEU HB3 H -11.124 -9.427 -1.417 1.00 . B B . 71 LEU HB3 1 1 18 56816 2 1 71 LEU HD11 H -9.274 -8.216 -0.200 1.00 . B B . 71 LEU HD11 1 1 18 56817 2 1 71 LEU HD12 H -7.783 -9.103 -0.008 1.00 . B B . 71 LEU HD12 1 1 18 56818 2 1 71 LEU HD13 H -8.985 -9.167 1.256 1.00 . B B . 71 LEU HD13 1 1 18 56819 2 1 71 LEU HD21 H -9.154 -11.362 1.367 1.00 . B B . 71 LEU HD21 1 1 18 56820 2 1 71 LEU HD22 H -8.153 -11.936 0.033 1.00 . B B . 71 LEU HD22 1 1 18 56821 2 1 71 LEU HD23 H -9.860 -12.324 0.079 1.00 . B B . 71 LEU HD23 1 1 18 56822 2 1 71 LEU HG H -9.025 -10.430 -1.449 1.00 . B B . 71 LEU HG 1 1 18 56823 2 1 71 LEU N N -11.300 -8.278 0.863 1.00 . B B . 71 LEU N 1 1 18 56824 2 1 71 LEU O O -10.735 -10.278 2.716 1.00 . B B . 71 LEU O 1 1 18 56825 2 1 72 ARG C C -11.087 -13.909 1.854 1.00 . B B . 72 ARG C 1 1 18 56826 2 1 72 ARG CA C -11.924 -12.825 2.531 1.00 . B B . 72 ARG CA 1 1 18 56827 2 1 72 ARG CB C -13.303 -13.396 2.873 1.00 . B B . 72 ARG CB 1 1 18 56828 2 1 72 ARG CD C -14.171 -11.168 3.648 1.00 . B B . 72 ARG CD 1 1 18 56829 2 1 72 ARG CG C -14.437 -12.390 2.794 1.00 . B B . 72 ARG CG 1 1 18 56830 2 1 72 ARG CZ C -13.423 -10.677 5.938 1.00 . B B . 72 ARG CZ 1 1 18 56831 2 1 72 ARG H H -12.623 -11.849 0.825 1.00 . B B . 72 ARG H 1 1 18 56832 2 1 72 ARG HA H -11.429 -12.478 3.425 1.00 . B B . 72 ARG HA 1 1 18 56833 2 1 72 ARG HB2 H -13.522 -14.186 2.173 1.00 . B B . 72 ARG HB2 1 1 18 56834 2 1 72 ARG HB3 H -13.277 -13.801 3.872 1.00 . B B . 72 ARG HB3 1 1 18 56835 2 1 72 ARG HD2 H -13.304 -10.658 3.261 1.00 . B B . 72 ARG HD2 1 1 18 56836 2 1 72 ARG HD3 H -15.029 -10.515 3.586 1.00 . B B . 72 ARG HD3 1 1 18 56837 2 1 72 ARG HE H -14.182 -12.420 5.336 1.00 . B B . 72 ARG HE 1 1 18 56838 2 1 72 ARG HG2 H -14.545 -12.079 1.771 1.00 . B B . 72 ARG HG2 1 1 18 56839 2 1 72 ARG HG3 H -15.348 -12.862 3.128 1.00 . B B . 72 ARG HG3 1 1 18 56840 2 1 72 ARG HH11 H -13.206 -9.153 4.628 1.00 . B B . 72 ARG HH11 1 1 18 56841 2 1 72 ARG HH12 H -12.690 -8.819 6.248 1.00 . B B . 72 ARG HH12 1 1 18 56842 2 1 72 ARG HH21 H -13.507 -11.992 7.470 1.00 . B B . 72 ARG HH21 1 1 18 56843 2 1 72 ARG HH22 H -12.862 -10.435 7.864 1.00 . B B . 72 ARG HH22 1 1 18 56844 2 1 72 ARG N N -12.049 -11.729 1.603 1.00 . B B . 72 ARG N 1 1 18 56845 2 1 72 ARG NE N -13.939 -11.516 5.046 1.00 . B B . 72 ARG NE 1 1 18 56846 2 1 72 ARG NH1 N -13.077 -9.449 5.575 1.00 . B B . 72 ARG NH1 1 1 18 56847 2 1 72 ARG NH2 N -13.250 -11.066 7.194 1.00 . B B . 72 ARG NH2 1 1 18 56848 2 1 72 ARG O O -10.335 -14.635 2.504 1.00 . B B . 72 ARG O 1 1 18 56849 2 1 73 PHE C C -9.234 -14.413 -0.962 1.00 . B B . 73 PHE C 1 1 18 56850 2 1 73 PHE CA C -10.524 -14.953 -0.288 1.00 . B B . 73 PHE CA 1 1 18 56851 2 1 73 PHE CB C -11.504 -15.606 -1.291 1.00 . B B . 73 PHE CB 1 1 18 56852 2 1 73 PHE CD1 C -12.091 -13.319 -2.287 1.00 . B B . 73 PHE CD1 1 1 18 56853 2 1 73 PHE CD2 C -13.172 -15.270 -3.130 1.00 . B B . 73 PHE CD2 1 1 18 56854 2 1 73 PHE CE1 C -12.795 -12.547 -3.185 1.00 . B B . 73 PHE CE1 1 1 18 56855 2 1 73 PHE CE2 C -13.880 -14.495 -4.026 1.00 . B B . 73 PHE CE2 1 1 18 56856 2 1 73 PHE CG C -12.269 -14.700 -2.244 1.00 . B B . 73 PHE CG 1 1 18 56857 2 1 73 PHE CZ C -13.690 -13.132 -4.054 1.00 . B B . 73 PHE CZ 1 1 18 56858 2 1 73 PHE H H -11.821 -13.365 0.079 1.00 . B B . 73 PHE H 1 1 18 56859 2 1 73 PHE HA H -10.211 -15.728 0.397 1.00 . B B . 73 PHE HA 1 1 18 56860 2 1 73 PHE HB2 H -10.961 -16.298 -1.892 1.00 . B B . 73 PHE HB2 1 1 18 56861 2 1 73 PHE HB3 H -12.239 -16.161 -0.723 1.00 . B B . 73 PHE HB3 1 1 18 56862 2 1 73 PHE HD1 H -11.399 -12.846 -1.615 1.00 . B B . 73 PHE HD1 1 1 18 56863 2 1 73 PHE HD2 H -13.327 -16.337 -3.110 1.00 . B B . 73 PHE HD2 1 1 18 56864 2 1 73 PHE HE1 H -12.645 -11.483 -3.205 1.00 . B B . 73 PHE HE1 1 1 18 56865 2 1 73 PHE HE2 H -14.581 -14.957 -4.703 1.00 . B B . 73 PHE HE2 1 1 18 56866 2 1 73 PHE HZ H -14.239 -12.524 -4.757 1.00 . B B . 73 PHE HZ 1 1 18 56867 2 1 73 PHE N N -11.219 -13.978 0.520 1.00 . B B . 73 PHE N 1 1 18 56868 2 1 73 PHE O O -8.293 -14.073 -0.264 1.00 . B B . 73 PHE O 1 1 18 56869 2 1 74 SER C C -8.053 -12.569 -3.712 1.00 . B B . 74 SER C 1 1 18 56870 2 1 74 SER CA C -7.958 -13.888 -2.984 1.00 . B B . 74 SER CA 1 1 18 56871 2 1 74 SER CB C -7.543 -14.973 -3.978 1.00 . B B . 74 SER CB 1 1 18 56872 2 1 74 SER H H -10.011 -14.284 -2.791 1.00 . B B . 74 SER H 1 1 18 56873 2 1 74 SER HA H -7.195 -13.799 -2.237 1.00 . B B . 74 SER HA 1 1 18 56874 2 1 74 SER HB2 H -8.415 -15.526 -4.289 1.00 . B B . 74 SER HB2 1 1 18 56875 2 1 74 SER HB3 H -7.084 -14.506 -4.839 1.00 . B B . 74 SER HB3 1 1 18 56876 2 1 74 SER HG H -5.770 -15.428 -3.278 1.00 . B B . 74 SER HG 1 1 18 56877 2 1 74 SER N N -9.198 -14.266 -2.293 1.00 . B B . 74 SER N 1 1 18 56878 2 1 74 SER O O -7.251 -12.282 -4.598 1.00 . B B . 74 SER O 1 1 18 56879 2 1 74 SER OG O -6.614 -15.872 -3.397 1.00 . B B . 74 SER OG 1 1 18 56880 2 1 75 GLU C C -8.198 -9.432 -3.397 1.00 . B B . 75 GLU C 1 1 18 56881 2 1 75 GLU CA C -9.188 -10.466 -3.953 1.00 . B B . 75 GLU CA 1 1 18 56882 2 1 75 GLU CB C -10.612 -10.019 -3.678 1.00 . B B . 75 GLU CB 1 1 18 56883 2 1 75 GLU CD C -11.148 -9.270 -6.010 1.00 . B B . 75 GLU CD 1 1 18 56884 2 1 75 GLU CG C -11.558 -10.138 -4.851 1.00 . B B . 75 GLU CG 1 1 18 56885 2 1 75 GLU H H -9.617 -12.051 -2.618 1.00 . B B . 75 GLU H 1 1 18 56886 2 1 75 GLU HA H -9.044 -10.569 -5.014 1.00 . B B . 75 GLU HA 1 1 18 56887 2 1 75 GLU HB2 H -10.995 -10.642 -2.893 1.00 . B B . 75 GLU HB2 1 1 18 56888 2 1 75 GLU HB3 H -10.602 -8.991 -3.346 1.00 . B B . 75 GLU HB3 1 1 18 56889 2 1 75 GLU HG2 H -11.583 -11.166 -5.175 1.00 . B B . 75 GLU HG2 1 1 18 56890 2 1 75 GLU HG3 H -12.544 -9.841 -4.520 1.00 . B B . 75 GLU HG3 1 1 18 56891 2 1 75 GLU N N -9.005 -11.765 -3.333 1.00 . B B . 75 GLU N 1 1 18 56892 2 1 75 GLU O O -8.323 -8.239 -3.674 1.00 . B B . 75 GLU O 1 1 18 56893 2 1 75 GLU OE1 O -10.054 -8.689 -5.933 1.00 . B B . 75 GLU OE1 1 1 18 56894 2 1 75 GLU OE2 O -11.919 -9.168 -6.987 1.00 . B B . 75 GLU OE2 1 1 18 56895 2 1 76 TYR C C -5.571 -8.096 -3.001 1.00 . B B . 76 TYR C 1 1 18 56896 2 1 76 TYR CA C -6.259 -8.995 -1.995 1.00 . B B . 76 TYR CA 1 1 18 56897 2 1 76 TYR CB C -5.235 -9.741 -1.129 1.00 . B B . 76 TYR CB 1 1 18 56898 2 1 76 TYR CD1 C -5.550 -8.612 1.105 1.00 . B B . 76 TYR CD1 1 1 18 56899 2 1 76 TYR CD2 C -6.167 -10.894 0.871 1.00 . B B . 76 TYR CD2 1 1 18 56900 2 1 76 TYR CE1 C -5.992 -8.618 2.405 1.00 . B B . 76 TYR CE1 1 1 18 56901 2 1 76 TYR CE2 C -6.606 -10.918 2.172 1.00 . B B . 76 TYR CE2 1 1 18 56902 2 1 76 TYR CG C -5.630 -9.752 0.317 1.00 . B B . 76 TYR CG 1 1 18 56903 2 1 76 TYR CZ C -6.521 -9.775 2.940 1.00 . B B . 76 TYR CZ 1 1 18 56904 2 1 76 TYR H H -7.143 -10.844 -2.442 1.00 . B B . 76 TYR H 1 1 18 56905 2 1 76 TYR HA H -6.848 -8.380 -1.355 1.00 . B B . 76 TYR HA 1 1 18 56906 2 1 76 TYR HB2 H -5.177 -10.766 -1.449 1.00 . B B . 76 TYR HB2 1 1 18 56907 2 1 76 TYR HB3 H -4.268 -9.273 -1.217 1.00 . B B . 76 TYR HB3 1 1 18 56908 2 1 76 TYR HD1 H -5.136 -7.707 0.694 1.00 . B B . 76 TYR HD1 1 1 18 56909 2 1 76 TYR HD2 H -6.230 -11.784 0.270 1.00 . B B . 76 TYR HD2 1 1 18 56910 2 1 76 TYR HE1 H -5.931 -7.718 2.992 1.00 . B B . 76 TYR HE1 1 1 18 56911 2 1 76 TYR HE2 H -7.029 -11.823 2.572 1.00 . B B . 76 TYR HE2 1 1 18 56912 2 1 76 TYR HH H -7.475 -8.989 4.411 1.00 . B B . 76 TYR HH 1 1 18 56913 2 1 76 TYR N N -7.214 -9.895 -2.615 1.00 . B B . 76 TYR N 1 1 18 56914 2 1 76 TYR O O -5.037 -7.047 -2.646 1.00 . B B . 76 TYR O 1 1 18 56915 2 1 76 TYR OH O -6.966 -9.786 4.242 1.00 . B B . 76 TYR OH 1 1 18 56916 2 1 77 TRP C C -5.755 -6.396 -5.480 1.00 . B B . 77 TRP C 1 1 18 56917 2 1 77 TRP CA C -4.976 -7.692 -5.300 1.00 . B B . 77 TRP CA 1 1 18 56918 2 1 77 TRP CB C -4.959 -8.444 -6.621 1.00 . B B . 77 TRP CB 1 1 18 56919 2 1 77 TRP CD1 C -7.334 -7.934 -7.402 1.00 . B B . 77 TRP CD1 1 1 18 56920 2 1 77 TRP CD2 C -6.879 -10.114 -7.213 1.00 . B B . 77 TRP CD2 1 1 18 56921 2 1 77 TRP CE2 C -8.201 -9.971 -7.663 1.00 . B B . 77 TRP CE2 1 1 18 56922 2 1 77 TRP CE3 C -6.373 -11.395 -7.011 1.00 . B B . 77 TRP CE3 1 1 18 56923 2 1 77 TRP CG C -6.333 -8.800 -7.078 1.00 . B B . 77 TRP CG 1 1 18 56924 2 1 77 TRP CH2 C -8.500 -12.312 -7.688 1.00 . B B . 77 TRP CH2 1 1 18 56925 2 1 77 TRP CZ2 C -9.024 -11.067 -7.909 1.00 . B B . 77 TRP CZ2 1 1 18 56926 2 1 77 TRP CZ3 C -7.187 -12.479 -7.244 1.00 . B B . 77 TRP CZ3 1 1 18 56927 2 1 77 TRP H H -5.999 -9.362 -4.472 1.00 . B B . 77 TRP H 1 1 18 56928 2 1 77 TRP HA H -3.959 -7.451 -5.006 1.00 . B B . 77 TRP HA 1 1 18 56929 2 1 77 TRP HB2 H -4.504 -7.820 -7.377 1.00 . B B . 77 TRP HB2 1 1 18 56930 2 1 77 TRP HB3 H -4.390 -9.351 -6.515 1.00 . B B . 77 TRP HB3 1 1 18 56931 2 1 77 TRP HD1 H -7.245 -6.855 -7.368 1.00 . B B . 77 TRP HD1 1 1 18 56932 2 1 77 TRP HE1 H -9.288 -8.230 -8.083 1.00 . B B . 77 TRP HE1 1 1 18 56933 2 1 77 TRP HE3 H -5.365 -11.547 -6.673 1.00 . B B . 77 TRP HE3 1 1 18 56934 2 1 77 TRP HH2 H -9.102 -13.188 -7.845 1.00 . B B . 77 TRP HH2 1 1 18 56935 2 1 77 TRP HZ2 H -10.042 -10.953 -8.254 1.00 . B B . 77 TRP HZ2 1 1 18 56936 2 1 77 TRP HZ3 H -6.810 -13.475 -7.073 1.00 . B B . 77 TRP HZ3 1 1 18 56937 2 1 77 TRP N N -5.580 -8.502 -4.251 1.00 . B B . 77 TRP N 1 1 18 56938 2 1 77 TRP NE1 N -8.448 -8.629 -7.787 1.00 . B B . 77 TRP NE1 1 1 18 56939 2 1 77 TRP O O -5.308 -5.500 -6.185 1.00 . B B . 77 TRP O 1 1 18 56940 2 1 78 ARG C C -7.263 -4.085 -3.978 1.00 . B B . 78 ARG C 1 1 18 56941 2 1 78 ARG CA C -7.741 -5.109 -4.985 1.00 . B B . 78 ARG CA 1 1 18 56942 2 1 78 ARG CB C -9.231 -5.400 -4.780 1.00 . B B . 78 ARG CB 1 1 18 56943 2 1 78 ARG CD C -10.358 -5.063 -7.019 1.00 . B B . 78 ARG CD 1 1 18 56944 2 1 78 ARG CG C -9.882 -6.062 -5.971 1.00 . B B . 78 ARG CG 1 1 18 56945 2 1 78 ARG CZ C -9.208 -3.275 -8.289 1.00 . B B . 78 ARG CZ 1 1 18 56946 2 1 78 ARG H H -7.286 -7.059 -4.366 1.00 . B B . 78 ARG H 1 1 18 56947 2 1 78 ARG HA H -7.590 -4.725 -5.967 1.00 . B B . 78 ARG HA 1 1 18 56948 2 1 78 ARG HB2 H -9.347 -6.059 -3.930 1.00 . B B . 78 ARG HB2 1 1 18 56949 2 1 78 ARG HB3 H -9.754 -4.473 -4.583 1.00 . B B . 78 ARG HB3 1 1 18 56950 2 1 78 ARG HD2 H -10.399 -5.571 -7.968 1.00 . B B . 78 ARG HD2 1 1 18 56951 2 1 78 ARG HD3 H -11.348 -4.728 -6.750 1.00 . B B . 78 ARG HD3 1 1 18 56952 2 1 78 ARG HE H -9.061 -3.559 -6.322 1.00 . B B . 78 ARG HE 1 1 18 56953 2 1 78 ARG HG2 H -9.173 -6.730 -6.427 1.00 . B B . 78 ARG HG2 1 1 18 56954 2 1 78 ARG HG3 H -10.726 -6.624 -5.618 1.00 . B B . 78 ARG HG3 1 1 18 56955 2 1 78 ARG HH11 H -10.406 -4.433 -9.441 1.00 . B B . 78 ARG HH11 1 1 18 56956 2 1 78 ARG HH12 H -9.554 -3.185 -10.280 1.00 . B B . 78 ARG HH12 1 1 18 56957 2 1 78 ARG HH21 H -7.964 -1.927 -7.441 1.00 . B B . 78 ARG HH21 1 1 18 56958 2 1 78 ARG HH22 H -8.178 -1.765 -9.152 1.00 . B B . 78 ARG HH22 1 1 18 56959 2 1 78 ARG N N -6.945 -6.311 -4.883 1.00 . B B . 78 ARG N 1 1 18 56960 2 1 78 ARG NE N -9.475 -3.899 -7.141 1.00 . B B . 78 ARG NE 1 1 18 56961 2 1 78 ARG NH1 N -9.770 -3.665 -9.429 1.00 . B B . 78 ARG NH1 1 1 18 56962 2 1 78 ARG NH2 N -8.382 -2.238 -8.295 1.00 . B B . 78 ARG NH2 1 1 18 56963 2 1 78 ARG O O -7.340 -2.879 -4.207 1.00 . B B . 78 ARG O 1 1 18 56964 2 1 79 LEU C C -4.845 -3.302 -2.105 1.00 . B B . 79 LEU C 1 1 18 56965 2 1 79 LEU CA C -6.274 -3.740 -1.806 1.00 . B B . 79 LEU CA 1 1 18 56966 2 1 79 LEU CB C -6.346 -4.460 -0.452 1.00 . B B . 79 LEU CB 1 1 18 56967 2 1 79 LEU CD1 C -7.214 -6.248 1.066 1.00 . B B . 79 LEU CD1 1 1 18 56968 2 1 79 LEU CD2 C -8.357 -5.907 -1.118 1.00 . B B . 79 LEU CD2 1 1 18 56969 2 1 79 LEU CG C -7.019 -5.854 -0.389 1.00 . B B . 79 LEU CG 1 1 18 56970 2 1 79 LEU H H -6.688 -5.552 -2.751 1.00 . B B . 79 LEU H 1 1 18 56971 2 1 79 LEU HA H -6.890 -2.859 -1.774 1.00 . B B . 79 LEU HA 1 1 18 56972 2 1 79 LEU HB2 H -5.338 -4.585 -0.116 1.00 . B B . 79 LEU HB2 1 1 18 56973 2 1 79 LEU HB3 H -6.858 -3.810 0.244 1.00 . B B . 79 LEU HB3 1 1 18 56974 2 1 79 LEU HD11 H -6.262 -6.216 1.577 1.00 . B B . 79 LEU HD11 1 1 18 56975 2 1 79 LEU HD12 H -7.616 -7.246 1.121 1.00 . B B . 79 LEU HD12 1 1 18 56976 2 1 79 LEU HD13 H -7.898 -5.558 1.538 1.00 . B B . 79 LEU HD13 1 1 18 56977 2 1 79 LEU HD21 H -8.321 -6.679 -1.873 1.00 . B B . 79 LEU HD21 1 1 18 56978 2 1 79 LEU HD22 H -8.555 -4.959 -1.586 1.00 . B B . 79 LEU HD22 1 1 18 56979 2 1 79 LEU HD23 H -9.137 -6.133 -0.418 1.00 . B B . 79 LEU HD23 1 1 18 56980 2 1 79 LEU HG H -6.368 -6.590 -0.848 1.00 . B B . 79 LEU HG 1 1 18 56981 2 1 79 LEU N N -6.765 -4.584 -2.858 1.00 . B B . 79 LEU N 1 1 18 56982 2 1 79 LEU O O -4.278 -2.473 -1.393 1.00 . B B . 79 LEU O 1 1 18 56983 2 1 80 ILE C C -2.809 -2.043 -3.885 1.00 . B B . 80 ILE C 1 1 18 56984 2 1 80 ILE CA C -2.919 -3.535 -3.558 1.00 . B B . 80 ILE CA 1 1 18 56985 2 1 80 ILE CB C -2.481 -4.405 -4.767 1.00 . B B . 80 ILE CB 1 1 18 56986 2 1 80 ILE CD1 C -0.434 -5.419 -5.874 1.00 . B B . 80 ILE CD1 1 1 18 56987 2 1 80 ILE CG1 C -0.961 -4.402 -4.890 1.00 . B B . 80 ILE CG1 1 1 18 56988 2 1 80 ILE CG2 C -3.116 -3.917 -6.062 1.00 . B B . 80 ILE CG2 1 1 18 56989 2 1 80 ILE H H -4.761 -4.522 -3.692 1.00 . B B . 80 ILE H 1 1 18 56990 2 1 80 ILE HA H -2.267 -3.758 -2.726 1.00 . B B . 80 ILE HA 1 1 18 56991 2 1 80 ILE HB H -2.825 -5.424 -4.598 1.00 . B B . 80 ILE HB 1 1 18 56992 2 1 80 ILE HD11 H 0.645 -5.378 -5.890 1.00 . B B . 80 ILE HD11 1 1 18 56993 2 1 80 ILE HD12 H -0.817 -5.198 -6.860 1.00 . B B . 80 ILE HD12 1 1 18 56994 2 1 80 ILE HD13 H -0.753 -6.407 -5.577 1.00 . B B . 80 ILE HD13 1 1 18 56995 2 1 80 ILE HG12 H -0.640 -3.426 -5.222 1.00 . B B . 80 ILE HG12 1 1 18 56996 2 1 80 ILE HG13 H -0.526 -4.613 -3.924 1.00 . B B . 80 ILE HG13 1 1 18 56997 2 1 80 ILE HG21 H -4.167 -3.752 -5.907 1.00 . B B . 80 ILE HG21 1 1 18 56998 2 1 80 ILE HG22 H -2.979 -4.662 -6.831 1.00 . B B . 80 ILE HG22 1 1 18 56999 2 1 80 ILE HG23 H -2.647 -2.994 -6.367 1.00 . B B . 80 ILE HG23 1 1 18 57000 2 1 80 ILE N N -4.268 -3.866 -3.164 1.00 . B B . 80 ILE N 1 1 18 57001 2 1 80 ILE O O -1.907 -1.357 -3.406 1.00 . B B . 80 ILE O 1 1 18 57002 2 1 81 GLY C C -4.411 0.741 -4.033 1.00 . B B . 81 GLY C 1 1 18 57003 2 1 81 GLY CA C -3.744 -0.148 -5.073 1.00 . B B . 81 GLY CA 1 1 18 57004 2 1 81 GLY H H -4.443 -2.137 -5.036 1.00 . B B . 81 GLY H 1 1 18 57005 2 1 81 GLY HA2 H -2.723 0.179 -5.205 1.00 . B B . 81 GLY HA2 1 1 18 57006 2 1 81 GLY HA3 H -4.268 -0.039 -6.011 1.00 . B B . 81 GLY HA3 1 1 18 57007 2 1 81 GLY N N -3.740 -1.549 -4.701 1.00 . B B . 81 GLY N 1 1 18 57008 2 1 81 GLY O O -4.420 1.964 -4.175 1.00 . B B . 81 GLY O 1 1 18 57009 2 1 82 GLU C C -4.655 1.548 -1.017 1.00 . B B . 82 GLU C 1 1 18 57010 2 1 82 GLU CA C -5.655 0.883 -1.938 1.00 . B B . 82 GLU CA 1 1 18 57011 2 1 82 GLU CB C -6.527 -0.049 -1.135 1.00 . B B . 82 GLU CB 1 1 18 57012 2 1 82 GLU CD C -8.630 0.461 -2.437 1.00 . B B . 82 GLU CD 1 1 18 57013 2 1 82 GLU CG C -7.698 -0.617 -1.919 1.00 . B B . 82 GLU CG 1 1 18 57014 2 1 82 GLU H H -4.926 -0.845 -2.912 1.00 . B B . 82 GLU H 1 1 18 57015 2 1 82 GLU HA H -6.270 1.632 -2.396 1.00 . B B . 82 GLU HA 1 1 18 57016 2 1 82 GLU HB2 H -5.906 -0.855 -0.800 1.00 . B B . 82 GLU HB2 1 1 18 57017 2 1 82 GLU HB3 H -6.914 0.480 -0.280 1.00 . B B . 82 GLU HB3 1 1 18 57018 2 1 82 GLU HG2 H -7.316 -1.177 -2.760 1.00 . B B . 82 GLU HG2 1 1 18 57019 2 1 82 GLU HG3 H -8.259 -1.278 -1.275 1.00 . B B . 82 GLU HG3 1 1 18 57020 2 1 82 GLU N N -4.976 0.133 -2.989 1.00 . B B . 82 GLU N 1 1 18 57021 2 1 82 GLU O O -4.604 2.771 -0.914 1.00 . B B . 82 GLU O 1 1 18 57022 2 1 82 GLU OE1 O -8.366 0.996 -3.534 1.00 . B B . 82 GLU OE1 1 1 18 57023 2 1 82 GLU OE2 O -9.622 0.770 -1.745 1.00 . B B . 82 GLU OE2 1 1 18 57024 2 1 83 LEU C C -2.017 2.302 -0.155 1.00 . B B . 83 LEU C 1 1 18 57025 2 1 83 LEU CA C -2.835 1.252 0.563 1.00 . B B . 83 LEU CA 1 1 18 57026 2 1 83 LEU CB C -1.923 0.129 1.058 1.00 . B B . 83 LEU CB 1 1 18 57027 2 1 83 LEU CD1 C -1.472 -1.669 2.736 1.00 . B B . 83 LEU CD1 1 1 18 57028 2 1 83 LEU CD2 C -1.805 0.689 3.498 1.00 . B B . 83 LEU CD2 1 1 18 57029 2 1 83 LEU CG C -2.209 -0.364 2.476 1.00 . B B . 83 LEU CG 1 1 18 57030 2 1 83 LEU H H -3.921 -0.231 -0.477 1.00 . B B . 83 LEU H 1 1 18 57031 2 1 83 LEU HA H -3.330 1.712 1.400 1.00 . B B . 83 LEU HA 1 1 18 57032 2 1 83 LEU HB2 H -2.019 -0.707 0.382 1.00 . B B . 83 LEU HB2 1 1 18 57033 2 1 83 LEU HB3 H -0.904 0.483 1.024 1.00 . B B . 83 LEU HB3 1 1 18 57034 2 1 83 LEU HD11 H -2.094 -2.499 2.434 1.00 . B B . 83 LEU HD11 1 1 18 57035 2 1 83 LEU HD12 H -1.246 -1.752 3.788 1.00 . B B . 83 LEU HD12 1 1 18 57036 2 1 83 LEU HD13 H -0.554 -1.682 2.168 1.00 . B B . 83 LEU HD13 1 1 18 57037 2 1 83 LEU HD21 H -2.414 1.571 3.365 1.00 . B B . 83 LEU HD21 1 1 18 57038 2 1 83 LEU HD22 H -0.765 0.944 3.360 1.00 . B B . 83 LEU HD22 1 1 18 57039 2 1 83 LEU HD23 H -1.948 0.299 4.494 1.00 . B B . 83 LEU HD23 1 1 18 57040 2 1 83 LEU HG H -3.270 -0.547 2.583 1.00 . B B . 83 LEU HG 1 1 18 57041 2 1 83 LEU N N -3.849 0.732 -0.341 1.00 . B B . 83 LEU N 1 1 18 57042 2 1 83 LEU O O -1.421 3.184 0.465 1.00 . B B . 83 LEU O 1 1 18 57043 2 1 84 ALA C C -1.974 4.506 -2.302 1.00 . B B . 84 ALA C 1 1 18 57044 2 1 84 ALA CA C -1.269 3.148 -2.280 1.00 . B B . 84 ALA CA 1 1 18 57045 2 1 84 ALA CB C -1.091 2.616 -3.686 1.00 . B B . 84 ALA CB 1 1 18 57046 2 1 84 ALA H H -2.462 1.445 -1.919 1.00 . B B . 84 ALA H 1 1 18 57047 2 1 84 ALA HA H -0.294 3.259 -1.823 1.00 . B B . 84 ALA HA 1 1 18 57048 2 1 84 ALA HB1 H -1.817 1.838 -3.869 1.00 . B B . 84 ALA HB1 1 1 18 57049 2 1 84 ALA HB2 H -0.095 2.216 -3.797 1.00 . B B . 84 ALA HB2 1 1 18 57050 2 1 84 ALA HB3 H -1.240 3.418 -4.393 1.00 . B B . 84 ALA HB3 1 1 18 57051 2 1 84 ALA N N -1.997 2.198 -1.477 1.00 . B B . 84 ALA N 1 1 18 57052 2 1 84 ALA O O -1.322 5.548 -2.364 1.00 . B B . 84 ALA O 1 1 18 57053 2 1 85 LYS C C -3.522 6.707 -1.218 1.00 . B B . 85 LYS C 1 1 18 57054 2 1 85 LYS CA C -4.094 5.740 -2.235 1.00 . B B . 85 LYS CA 1 1 18 57055 2 1 85 LYS CB C -5.563 5.459 -1.926 1.00 . B B . 85 LYS CB 1 1 18 57056 2 1 85 LYS CD C -6.295 5.182 -4.315 1.00 . B B . 85 LYS CD 1 1 18 57057 2 1 85 LYS CE C -6.685 3.723 -4.170 1.00 . B B . 85 LYS CE 1 1 18 57058 2 1 85 LYS CG C -6.510 5.936 -3.014 1.00 . B B . 85 LYS CG 1 1 18 57059 2 1 85 LYS H H -3.785 3.634 -2.225 1.00 . B B . 85 LYS H 1 1 18 57060 2 1 85 LYS HA H -4.026 6.195 -3.194 1.00 . B B . 85 LYS HA 1 1 18 57061 2 1 85 LYS HB2 H -5.698 4.396 -1.805 1.00 . B B . 85 LYS HB2 1 1 18 57062 2 1 85 LYS HB3 H -5.828 5.954 -1.004 1.00 . B B . 85 LYS HB3 1 1 18 57063 2 1 85 LYS HD2 H -6.901 5.633 -5.087 1.00 . B B . 85 LYS HD2 1 1 18 57064 2 1 85 LYS HD3 H -5.253 5.244 -4.590 1.00 . B B . 85 LYS HD3 1 1 18 57065 2 1 85 LYS HE2 H -6.125 3.302 -3.349 1.00 . B B . 85 LYS HE2 1 1 18 57066 2 1 85 LYS HE3 H -7.740 3.666 -3.950 1.00 . B B . 85 LYS HE3 1 1 18 57067 2 1 85 LYS HG2 H -7.520 5.774 -2.686 1.00 . B B . 85 LYS HG2 1 1 18 57068 2 1 85 LYS HG3 H -6.346 6.990 -3.185 1.00 . B B . 85 LYS HG3 1 1 18 57069 2 1 85 LYS HZ1 H -6.925 3.347 -6.211 1.00 . B B . 85 LYS HZ1 1 1 18 57070 2 1 85 LYS HZ2 H -6.697 1.953 -5.280 1.00 . B B . 85 LYS HZ2 1 1 18 57071 2 1 85 LYS HZ3 H -5.385 2.966 -5.621 1.00 . B B . 85 LYS HZ3 1 1 18 57072 2 1 85 LYS N N -3.313 4.494 -2.251 1.00 . B B . 85 LYS N 1 1 18 57073 2 1 85 LYS NZ N -6.403 2.942 -5.407 1.00 . B B . 85 LYS NZ 1 1 18 57074 2 1 85 LYS O O -3.662 7.924 -1.340 1.00 . B B . 85 LYS O 1 1 18 57075 2 1 86 GLU C C -0.909 7.451 0.393 1.00 . B B . 86 GLU C 1 1 18 57076 2 1 86 GLU CA C -2.259 6.918 0.836 1.00 . B B . 86 GLU CA 1 1 18 57077 2 1 86 GLU CB C -2.085 6.042 2.062 1.00 . B B . 86 GLU CB 1 1 18 57078 2 1 86 GLU CD C -4.585 5.795 2.271 1.00 . B B . 86 GLU CD 1 1 18 57079 2 1 86 GLU CG C -3.244 5.091 2.285 1.00 . B B . 86 GLU CG 1 1 18 57080 2 1 86 GLU H H -2.816 5.172 -0.180 1.00 . B B . 86 GLU H 1 1 18 57081 2 1 86 GLU HA H -2.908 7.742 1.075 1.00 . B B . 86 GLU HA 1 1 18 57082 2 1 86 GLU HB2 H -1.185 5.458 1.948 1.00 . B B . 86 GLU HB2 1 1 18 57083 2 1 86 GLU HB3 H -1.989 6.674 2.925 1.00 . B B . 86 GLU HB3 1 1 18 57084 2 1 86 GLU HG2 H -3.238 4.348 1.503 1.00 . B B . 86 GLU HG2 1 1 18 57085 2 1 86 GLU HG3 H -3.113 4.610 3.231 1.00 . B B . 86 GLU HG3 1 1 18 57086 2 1 86 GLU N N -2.875 6.145 -0.218 1.00 . B B . 86 GLU N 1 1 18 57087 2 1 86 GLU O O -0.658 8.656 0.427 1.00 . B B . 86 GLU O 1 1 18 57088 2 1 86 GLU OE1 O -4.600 7.040 2.281 1.00 . B B . 86 GLU OE1 1 1 18 57089 2 1 86 GLU OE2 O -5.622 5.104 2.242 1.00 . B B . 86 GLU OE2 1 1 18 57090 2 1 87 VAL C C 1.251 7.578 -1.847 1.00 . B B . 87 VAL C 1 1 18 57091 2 1 87 VAL CA C 1.287 6.904 -0.474 1.00 . B B . 87 VAL CA 1 1 18 57092 2 1 87 VAL CB C 2.231 5.690 -0.506 1.00 . B B . 87 VAL CB 1 1 18 57093 2 1 87 VAL CG1 C 3.669 6.155 -0.570 1.00 . B B . 87 VAL CG1 1 1 18 57094 2 1 87 VAL CG2 C 2.007 4.804 0.712 1.00 . B B . 87 VAL CG2 1 1 18 57095 2 1 87 VAL H H -0.308 5.594 -0.029 1.00 . B B . 87 VAL H 1 1 18 57096 2 1 87 VAL HA H 1.685 7.603 0.231 1.00 . B B . 87 VAL HA 1 1 18 57097 2 1 87 VAL HB H 2.025 5.114 -1.390 1.00 . B B . 87 VAL HB 1 1 18 57098 2 1 87 VAL HG11 H 4.211 5.554 -1.286 1.00 . B B . 87 VAL HG11 1 1 18 57099 2 1 87 VAL HG12 H 4.124 6.050 0.403 1.00 . B B . 87 VAL HG12 1 1 18 57100 2 1 87 VAL HG13 H 3.700 7.191 -0.873 1.00 . B B . 87 VAL HG13 1 1 18 57101 2 1 87 VAL HG21 H 2.106 5.395 1.610 1.00 . B B . 87 VAL HG21 1 1 18 57102 2 1 87 VAL HG22 H 2.743 4.014 0.721 1.00 . B B . 87 VAL HG22 1 1 18 57103 2 1 87 VAL HG23 H 1.019 4.373 0.670 1.00 . B B . 87 VAL HG23 1 1 18 57104 2 1 87 VAL N N -0.043 6.537 -0.023 1.00 . B B . 87 VAL N 1 1 18 57105 2 1 87 VAL O O 2.282 8.020 -2.353 1.00 . B B . 87 VAL O 1 1 18 57106 2 1 88 ARG C C -0.027 9.818 -3.593 1.00 . B B . 88 ARG C 1 1 18 57107 2 1 88 ARG CA C -0.095 8.304 -3.745 1.00 . B B . 88 ARG CA 1 1 18 57108 2 1 88 ARG CB C -1.424 7.895 -4.382 1.00 . B B . 88 ARG CB 1 1 18 57109 2 1 88 ARG CD C -1.325 9.597 -6.231 1.00 . B B . 88 ARG CD 1 1 18 57110 2 1 88 ARG CG C -1.481 8.126 -5.884 1.00 . B B . 88 ARG CG 1 1 18 57111 2 1 88 ARG CZ C -1.703 11.072 -8.162 1.00 . B B . 88 ARG CZ 1 1 18 57112 2 1 88 ARG H H -0.728 7.281 -2.012 1.00 . B B . 88 ARG H 1 1 18 57113 2 1 88 ARG HA H 0.718 7.981 -4.378 1.00 . B B . 88 ARG HA 1 1 18 57114 2 1 88 ARG HB2 H -1.591 6.844 -4.196 1.00 . B B . 88 ARG HB2 1 1 18 57115 2 1 88 ARG HB3 H -2.221 8.462 -3.922 1.00 . B B . 88 ARG HB3 1 1 18 57116 2 1 88 ARG HD2 H -2.023 10.172 -5.640 1.00 . B B . 88 ARG HD2 1 1 18 57117 2 1 88 ARG HD3 H -0.317 9.904 -5.997 1.00 . B B . 88 ARG HD3 1 1 18 57118 2 1 88 ARG HE H -1.658 9.079 -8.241 1.00 . B B . 88 ARG HE 1 1 18 57119 2 1 88 ARG HG2 H -0.684 7.570 -6.354 1.00 . B B . 88 ARG HG2 1 1 18 57120 2 1 88 ARG HG3 H -2.434 7.777 -6.256 1.00 . B B . 88 ARG HG3 1 1 18 57121 2 1 88 ARG HH11 H -1.427 12.027 -6.404 1.00 . B B . 88 ARG HH11 1 1 18 57122 2 1 88 ARG HH12 H -1.693 13.054 -7.773 1.00 . B B . 88 ARG HH12 1 1 18 57123 2 1 88 ARG HH21 H -2.007 10.421 -10.051 1.00 . B B . 88 ARG HH21 1 1 18 57124 2 1 88 ARG HH22 H -2.024 12.140 -9.846 1.00 . B B . 88 ARG HH22 1 1 18 57125 2 1 88 ARG N N 0.061 7.663 -2.446 1.00 . B B . 88 ARG N 1 1 18 57126 2 1 88 ARG NE N -1.578 9.854 -7.646 1.00 . B B . 88 ARG NE 1 1 18 57127 2 1 88 ARG NH1 N -1.599 12.138 -7.383 1.00 . B B . 88 ARG NH1 1 1 18 57128 2 1 88 ARG NH2 N -1.929 11.224 -9.460 1.00 . B B . 88 ARG NH2 1 1 18 57129 2 1 88 ARG O O 0.925 10.453 -4.044 1.00 . B B . 88 ARG O 1 1 18 57130 2 1 89 LYS C C 0.201 12.277 -2.050 1.00 . B B . 89 LYS C 1 1 18 57131 2 1 89 LYS CA C -1.079 11.837 -2.731 1.00 . B B . 89 LYS CA 1 1 18 57132 2 1 89 LYS CB C -2.298 12.205 -1.864 1.00 . B B . 89 LYS CB 1 1 18 57133 2 1 89 LYS CD C -1.520 13.597 0.095 1.00 . B B . 89 LYS CD 1 1 18 57134 2 1 89 LYS CE C -0.921 13.543 1.489 1.00 . B B . 89 LYS CE 1 1 18 57135 2 1 89 LYS CG C -2.042 12.237 -0.347 1.00 . B B . 89 LYS CG 1 1 18 57136 2 1 89 LYS H H -1.776 9.839 -2.619 1.00 . B B . 89 LYS H 1 1 18 57137 2 1 89 LYS HA H -1.160 12.326 -3.691 1.00 . B B . 89 LYS HA 1 1 18 57138 2 1 89 LYS HB2 H -2.644 13.183 -2.163 1.00 . B B . 89 LYS HB2 1 1 18 57139 2 1 89 LYS HB3 H -3.082 11.488 -2.056 1.00 . B B . 89 LYS HB3 1 1 18 57140 2 1 89 LYS HD2 H -0.764 13.930 -0.598 1.00 . B B . 89 LYS HD2 1 1 18 57141 2 1 89 LYS HD3 H -2.340 14.301 0.095 1.00 . B B . 89 LYS HD3 1 1 18 57142 2 1 89 LYS HE2 H -0.556 12.547 1.667 1.00 . B B . 89 LYS HE2 1 1 18 57143 2 1 89 LYS HE3 H -0.099 14.238 1.540 1.00 . B B . 89 LYS HE3 1 1 18 57144 2 1 89 LYS HG2 H -2.974 12.057 0.155 1.00 . B B . 89 LYS HG2 1 1 18 57145 2 1 89 LYS HG3 H -1.313 11.463 -0.066 1.00 . B B . 89 LYS HG3 1 1 18 57146 2 1 89 LYS HZ1 H -1.456 14.436 3.299 1.00 . B B . 89 LYS HZ1 1 1 18 57147 2 1 89 LYS HZ2 H -2.306 13.018 2.959 1.00 . B B . 89 LYS HZ2 1 1 18 57148 2 1 89 LYS HZ3 H -2.689 14.447 2.140 1.00 . B B . 89 LYS HZ3 1 1 18 57149 2 1 89 LYS N N -1.041 10.395 -2.953 1.00 . B B . 89 LYS N 1 1 18 57150 2 1 89 LYS NZ N -1.913 13.885 2.545 1.00 . B B . 89 LYS NZ 1 1 18 57151 2 1 89 LYS O O 0.771 13.327 -2.349 1.00 . B B . 89 LYS O 1 1 18 57152 2 1 90 GLU C C 3.009 11.943 -1.254 1.00 . B B . 90 GLU C 1 1 18 57153 2 1 90 GLU CA C 1.818 11.683 -0.347 1.00 . B B . 90 GLU CA 1 1 18 57154 2 1 90 GLU CB C 2.043 10.487 0.565 1.00 . B B . 90 GLU CB 1 1 18 57155 2 1 90 GLU CD C 1.770 11.664 2.774 1.00 . B B . 90 GLU CD 1 1 18 57156 2 1 90 GLU CG C 1.245 10.580 1.850 1.00 . B B . 90 GLU CG 1 1 18 57157 2 1 90 GLU H H 0.128 10.614 -0.968 1.00 . B B . 90 GLU H 1 1 18 57158 2 1 90 GLU HA H 1.645 12.558 0.260 1.00 . B B . 90 GLU HA 1 1 18 57159 2 1 90 GLU HB2 H 1.725 9.597 0.043 1.00 . B B . 90 GLU HB2 1 1 18 57160 2 1 90 GLU HB3 H 3.091 10.409 0.811 1.00 . B B . 90 GLU HB3 1 1 18 57161 2 1 90 GLU HG2 H 0.209 10.802 1.593 1.00 . B B . 90 GLU HG2 1 1 18 57162 2 1 90 GLU HG3 H 1.295 9.630 2.363 1.00 . B B . 90 GLU HG3 1 1 18 57163 2 1 90 GLU N N 0.631 11.442 -1.124 1.00 . B B . 90 GLU N 1 1 18 57164 2 1 90 GLU O O 4.000 12.537 -0.836 1.00 . B B . 90 GLU O 1 1 18 57165 2 1 90 GLU OE1 O 1.411 12.843 2.574 1.00 . B B . 90 GLU OE1 1 1 18 57166 2 1 90 GLU OE2 O 2.549 11.334 3.693 1.00 . B B . 90 GLU OE2 1 1 18 57167 2 1 91 LYS C C 4.172 13.208 -3.682 1.00 . B B . 91 LYS C 1 1 18 57168 2 1 91 LYS CA C 3.949 11.713 -3.476 1.00 . B B . 91 LYS CA 1 1 18 57169 2 1 91 LYS CB C 3.600 11.013 -4.791 1.00 . B B . 91 LYS CB 1 1 18 57170 2 1 91 LYS CD C 2.595 11.119 -7.093 1.00 . B B . 91 LYS CD 1 1 18 57171 2 1 91 LYS CE C 1.859 11.986 -8.101 1.00 . B B . 91 LYS CE 1 1 18 57172 2 1 91 LYS CG C 2.757 11.833 -5.760 1.00 . B B . 91 LYS CG 1 1 18 57173 2 1 91 LYS H H 2.107 10.990 -2.766 1.00 . B B . 91 LYS H 1 1 18 57174 2 1 91 LYS HA H 4.858 11.287 -3.096 1.00 . B B . 91 LYS HA 1 1 18 57175 2 1 91 LYS HB2 H 4.516 10.750 -5.281 1.00 . B B . 91 LYS HB2 1 1 18 57176 2 1 91 LYS HB3 H 3.060 10.105 -4.562 1.00 . B B . 91 LYS HB3 1 1 18 57177 2 1 91 LYS HD2 H 3.573 10.883 -7.484 1.00 . B B . 91 LYS HD2 1 1 18 57178 2 1 91 LYS HD3 H 2.036 10.209 -6.937 1.00 . B B . 91 LYS HD3 1 1 18 57179 2 1 91 LYS HE2 H 0.881 12.221 -7.709 1.00 . B B . 91 LYS HE2 1 1 18 57180 2 1 91 LYS HE3 H 2.417 12.900 -8.247 1.00 . B B . 91 LYS HE3 1 1 18 57181 2 1 91 LYS HG2 H 1.780 11.994 -5.328 1.00 . B B . 91 LYS HG2 1 1 18 57182 2 1 91 LYS HG3 H 3.240 12.784 -5.928 1.00 . B B . 91 LYS HG3 1 1 18 57183 2 1 91 LYS HZ1 H 1.198 11.918 -10.082 1.00 . B B . 91 LYS HZ1 1 1 18 57184 2 1 91 LYS HZ2 H 1.157 10.422 -9.294 1.00 . B B . 91 LYS HZ2 1 1 18 57185 2 1 91 LYS HZ3 H 2.634 11.064 -9.808 1.00 . B B . 91 LYS HZ3 1 1 18 57186 2 1 91 LYS N N 2.901 11.496 -2.501 1.00 . B B . 91 LYS N 1 1 18 57187 2 1 91 LYS NZ N 1.701 11.300 -9.413 1.00 . B B . 91 LYS NZ 1 1 18 57188 2 1 91 LYS O O 5.293 13.691 -3.579 1.00 . B B . 91 LYS O 1 1 18 57189 2 1 92 ALA C C 3.218 16.164 -2.885 1.00 . B B . 92 ALA C 1 1 18 57190 2 1 92 ALA CA C 3.179 15.372 -4.185 1.00 . B B . 92 ALA CA 1 1 18 57191 2 1 92 ALA CB C 2.026 15.839 -5.058 1.00 . B B . 92 ALA CB 1 1 18 57192 2 1 92 ALA H H 2.222 13.487 -4.018 1.00 . B B . 92 ALA H 1 1 18 57193 2 1 92 ALA HA H 4.096 15.566 -4.715 1.00 . B B . 92 ALA HA 1 1 18 57194 2 1 92 ALA HB1 H 2.201 16.857 -5.371 1.00 . B B . 92 ALA HB1 1 1 18 57195 2 1 92 ALA HB2 H 1.105 15.788 -4.496 1.00 . B B . 92 ALA HB2 1 1 18 57196 2 1 92 ALA HB3 H 1.953 15.202 -5.928 1.00 . B B . 92 ALA HB3 1 1 18 57197 2 1 92 ALA N N 3.095 13.932 -3.961 1.00 . B B . 92 ALA N 1 1 18 57198 2 1 92 ALA O O 3.872 17.201 -2.812 1.00 . B B . 92 ALA O 1 1 18 57199 2 1 93 LEU C C 3.750 16.073 0.217 1.00 . B B . 93 LEU C 1 1 18 57200 2 1 93 LEU CA C 2.506 16.405 -0.590 1.00 . B B . 93 LEU CA 1 1 18 57201 2 1 93 LEU CB C 1.268 16.071 0.235 1.00 . B B . 93 LEU CB 1 1 18 57202 2 1 93 LEU CD1 C 0.112 18.204 0.836 1.00 . B B . 93 LEU CD1 1 1 18 57203 2 1 93 LEU CD2 C 0.343 16.396 2.550 1.00 . B B . 93 LEU CD2 1 1 18 57204 2 1 93 LEU CG C 0.987 17.075 1.350 1.00 . B B . 93 LEU CG 1 1 18 57205 2 1 93 LEU H H 1.985 14.878 -1.968 1.00 . B B . 93 LEU H 1 1 18 57206 2 1 93 LEU HA H 2.507 17.464 -0.802 1.00 . B B . 93 LEU HA 1 1 18 57207 2 1 93 LEU HB2 H 0.413 16.033 -0.424 1.00 . B B . 93 LEU HB2 1 1 18 57208 2 1 93 LEU HB3 H 1.407 15.099 0.681 1.00 . B B . 93 LEU HB3 1 1 18 57209 2 1 93 LEU HD11 H -0.802 17.795 0.439 1.00 . B B . 93 LEU HD11 1 1 18 57210 2 1 93 LEU HD12 H 0.634 18.739 0.058 1.00 . B B . 93 LEU HD12 1 1 18 57211 2 1 93 LEU HD13 H -0.118 18.879 1.647 1.00 . B B . 93 LEU HD13 1 1 18 57212 2 1 93 LEU HD21 H 0.992 15.612 2.910 1.00 . B B . 93 LEU HD21 1 1 18 57213 2 1 93 LEU HD22 H -0.606 15.973 2.258 1.00 . B B . 93 LEU HD22 1 1 18 57214 2 1 93 LEU HD23 H 0.187 17.123 3.333 1.00 . B B . 93 LEU HD23 1 1 18 57215 2 1 93 LEU HG H 1.926 17.506 1.670 1.00 . B B . 93 LEU HG 1 1 18 57216 2 1 93 LEU N N 2.509 15.700 -1.865 1.00 . B B . 93 LEU N 1 1 18 57217 2 1 93 LEU O O 4.177 16.850 1.071 1.00 . B B . 93 LEU O 1 1 18 57218 2 1 94 GLY C C 6.530 15.583 0.845 1.00 . B B . 94 GLY C 1 1 18 57219 2 1 94 GLY CA C 5.517 14.477 0.651 1.00 . B B . 94 GLY CA 1 1 18 57220 2 1 94 GLY H H 3.942 14.333 -0.750 1.00 . B B . 94 GLY H 1 1 18 57221 2 1 94 GLY HA2 H 5.229 14.099 1.619 1.00 . B B . 94 GLY HA2 1 1 18 57222 2 1 94 GLY HA3 H 5.982 13.680 0.088 1.00 . B B . 94 GLY HA3 1 1 18 57223 2 1 94 GLY N N 4.328 14.909 -0.058 1.00 . B B . 94 GLY N 1 1 18 57224 2 1 94 GLY O O 7.176 15.655 1.889 1.00 . B B . 94 GLY O 1 1 18 57225 2 1 95 ILE C C 7.267 18.535 0.950 1.00 . B B . 95 ILE C 1 1 18 57226 2 1 95 ILE CA C 7.645 17.520 -0.112 1.00 . B B . 95 ILE CA 1 1 18 57227 2 1 95 ILE CB C 7.785 18.255 -1.457 1.00 . B B . 95 ILE CB 1 1 18 57228 2 1 95 ILE CD1 C 6.486 19.442 -3.296 1.00 . B B . 95 ILE CD1 1 1 18 57229 2 1 95 ILE CG1 C 6.415 18.588 -2.048 1.00 . B B . 95 ILE CG1 1 1 18 57230 2 1 95 ILE CG2 C 8.607 17.441 -2.421 1.00 . B B . 95 ILE CG2 1 1 18 57231 2 1 95 ILE H H 6.172 16.287 -0.991 1.00 . B B . 95 ILE H 1 1 18 57232 2 1 95 ILE HA H 8.610 17.103 0.139 1.00 . B B . 95 ILE HA 1 1 18 57233 2 1 95 ILE HB H 8.320 19.164 -1.279 1.00 . B B . 95 ILE HB 1 1 18 57234 2 1 95 ILE HD11 H 6.972 20.379 -3.064 1.00 . B B . 95 ILE HD11 1 1 18 57235 2 1 95 ILE HD12 H 5.487 19.633 -3.659 1.00 . B B . 95 ILE HD12 1 1 18 57236 2 1 95 ILE HD13 H 7.052 18.923 -4.055 1.00 . B B . 95 ILE HD13 1 1 18 57237 2 1 95 ILE HG12 H 5.912 17.672 -2.305 1.00 . B B . 95 ILE HG12 1 1 18 57238 2 1 95 ILE HG13 H 5.832 19.122 -1.312 1.00 . B B . 95 ILE HG13 1 1 18 57239 2 1 95 ILE HG21 H 8.451 16.400 -2.216 1.00 . B B . 95 ILE HG21 1 1 18 57240 2 1 95 ILE HG22 H 9.650 17.686 -2.293 1.00 . B B . 95 ILE HG22 1 1 18 57241 2 1 95 ILE HG23 H 8.304 17.661 -3.432 1.00 . B B . 95 ILE HG23 1 1 18 57242 2 1 95 ILE N N 6.694 16.421 -0.176 1.00 . B B . 95 ILE N 1 1 18 57243 2 1 95 ILE O O 6.959 19.686 0.641 1.00 . B B . 95 ILE O 1 1 18 57244 2 1 96 ARG C C 7.955 20.181 3.249 1.00 . B B . 96 ARG C 1 1 18 57245 2 1 96 ARG CA C 6.980 19.013 3.298 1.00 . B B . 96 ARG CA 1 1 18 57246 2 1 96 ARG CB C 7.065 18.281 4.639 1.00 . B B . 96 ARG CB 1 1 18 57247 2 1 96 ARG CD C 9.265 18.755 5.746 1.00 . B B . 96 ARG CD 1 1 18 57248 2 1 96 ARG CG C 8.449 17.746 4.957 1.00 . B B . 96 ARG CG 1 1 18 57249 2 1 96 ARG CZ C 9.325 19.713 8.009 1.00 . B B . 96 ARG CZ 1 1 18 57250 2 1 96 ARG H H 7.526 17.175 2.396 1.00 . B B . 96 ARG H 1 1 18 57251 2 1 96 ARG HA H 5.979 19.387 3.157 1.00 . B B . 96 ARG HA 1 1 18 57252 2 1 96 ARG HB2 H 6.778 18.963 5.426 1.00 . B B . 96 ARG HB2 1 1 18 57253 2 1 96 ARG HB3 H 6.375 17.450 4.626 1.00 . B B . 96 ARG HB3 1 1 18 57254 2 1 96 ARG HD2 H 10.292 18.426 5.779 1.00 . B B . 96 ARG HD2 1 1 18 57255 2 1 96 ARG HD3 H 9.208 19.710 5.247 1.00 . B B . 96 ARG HD3 1 1 18 57256 2 1 96 ARG HE H 7.985 18.380 7.371 1.00 . B B . 96 ARG HE 1 1 18 57257 2 1 96 ARG HG2 H 8.350 16.842 5.539 1.00 . B B . 96 ARG HG2 1 1 18 57258 2 1 96 ARG HG3 H 8.961 17.526 4.031 1.00 . B B . 96 ARG HG3 1 1 18 57259 2 1 96 ARG HH11 H 10.770 20.379 6.763 1.00 . B B . 96 ARG HH11 1 1 18 57260 2 1 96 ARG HH12 H 10.803 21.044 8.362 1.00 . B B . 96 ARG HH12 1 1 18 57261 2 1 96 ARG HH21 H 8.016 19.251 9.478 1.00 . B B . 96 ARG HH21 1 1 18 57262 2 1 96 ARG HH22 H 9.237 20.403 9.906 1.00 . B B . 96 ARG HH22 1 1 18 57263 2 1 96 ARG N N 7.286 18.109 2.205 1.00 . B B . 96 ARG N 1 1 18 57264 2 1 96 ARG NE N 8.770 18.906 7.111 1.00 . B B . 96 ARG NE 1 1 18 57265 2 1 96 ARG NH1 N 10.386 20.439 7.685 1.00 . B B . 96 ARG NH1 1 1 18 57266 2 1 96 ARG NH2 N 8.818 19.796 9.231 1.00 . B B . 96 ARG NH2 1 1 18 57267 2 1 96 ARG O O 7.664 21.278 3.727 1.00 . B B . 96 ARG O 1 1 18 57268 2 1 97 LYS C C 9.980 21.654 1.167 1.00 . B B . 97 LYS C 1 1 18 57269 2 1 97 LYS CA C 10.152 20.932 2.497 1.00 . B B . 97 LYS CA 1 1 18 57270 2 1 97 LYS CB C 11.539 20.289 2.578 1.00 . B B . 97 LYS CB 1 1 18 57271 2 1 97 LYS CD C 12.687 18.117 2.063 1.00 . B B . 97 LYS CD 1 1 18 57272 2 1 97 LYS CE C 11.879 16.994 2.688 1.00 . B B . 97 LYS CE 1 1 18 57273 2 1 97 LYS CG C 11.787 19.216 1.525 1.00 . B B . 97 LYS CG 1 1 18 57274 2 1 97 LYS H H 9.299 19.019 2.331 1.00 . B B . 97 LYS H 1 1 18 57275 2 1 97 LYS HA H 10.043 21.642 3.293 1.00 . B B . 97 LYS HA 1 1 18 57276 2 1 97 LYS HB2 H 12.287 21.059 2.458 1.00 . B B . 97 LYS HB2 1 1 18 57277 2 1 97 LYS HB3 H 11.655 19.837 3.553 1.00 . B B . 97 LYS HB3 1 1 18 57278 2 1 97 LYS HD2 H 13.273 17.715 1.253 1.00 . B B . 97 LYS HD2 1 1 18 57279 2 1 97 LYS HD3 H 13.343 18.536 2.812 1.00 . B B . 97 LYS HD3 1 1 18 57280 2 1 97 LYS HE2 H 11.039 17.421 3.216 1.00 . B B . 97 LYS HE2 1 1 18 57281 2 1 97 LYS HE3 H 11.519 16.348 1.897 1.00 . B B . 97 LYS HE3 1 1 18 57282 2 1 97 LYS HG2 H 10.844 18.781 1.233 1.00 . B B . 97 LYS HG2 1 1 18 57283 2 1 97 LYS HG3 H 12.259 19.665 0.665 1.00 . B B . 97 LYS HG3 1 1 18 57284 2 1 97 LYS HZ1 H 12.963 16.772 4.459 1.00 . B B . 97 LYS HZ1 1 1 18 57285 2 1 97 LYS HZ2 H 13.558 15.851 3.174 1.00 . B B . 97 LYS HZ2 1 1 18 57286 2 1 97 LYS HZ3 H 12.149 15.370 3.975 1.00 . B B . 97 LYS HZ3 1 1 18 57287 2 1 97 LYS N N 9.122 19.922 2.656 1.00 . B B . 97 LYS N 1 1 18 57288 2 1 97 LYS NZ N 12.694 16.190 3.640 1.00 . B B . 97 LYS NZ 1 1 18 57289 2 1 97 LYS O O 10.608 21.300 0.169 1.00 . B B . 97 LYS O 1 1 18 57290 2 1 98 LYS C C 9.574 24.778 0.004 1.00 . B B . 98 LYS C 1 1 18 57291 2 1 98 LYS CA C 8.851 23.437 -0.044 1.00 . B B . 98 LYS CA 1 1 18 57292 2 1 98 LYS CB C 7.346 23.661 -0.212 1.00 . B B . 98 LYS CB 1 1 18 57293 2 1 98 LYS CD C 5.086 22.651 -0.633 1.00 . B B . 98 LYS CD 1 1 18 57294 2 1 98 LYS CE C 4.291 21.365 -0.781 1.00 . B B . 98 LYS CE 1 1 18 57295 2 1 98 LYS CG C 6.539 22.374 -0.282 1.00 . B B . 98 LYS CG 1 1 18 57296 2 1 98 LYS H H 8.638 22.885 1.987 1.00 . B B . 98 LYS H 1 1 18 57297 2 1 98 LYS HA H 9.219 22.872 -0.889 1.00 . B B . 98 LYS HA 1 1 18 57298 2 1 98 LYS HB2 H 6.987 24.240 0.625 1.00 . B B . 98 LYS HB2 1 1 18 57299 2 1 98 LYS HB3 H 7.178 24.217 -1.122 1.00 . B B . 98 LYS HB3 1 1 18 57300 2 1 98 LYS HD2 H 4.644 23.248 0.152 1.00 . B B . 98 LYS HD2 1 1 18 57301 2 1 98 LYS HD3 H 5.048 23.197 -1.565 1.00 . B B . 98 LYS HD3 1 1 18 57302 2 1 98 LYS HE2 H 4.727 20.777 -1.575 1.00 . B B . 98 LYS HE2 1 1 18 57303 2 1 98 LYS HE3 H 4.345 20.813 0.146 1.00 . B B . 98 LYS HE3 1 1 18 57304 2 1 98 LYS HG2 H 6.964 21.728 -1.036 1.00 . B B . 98 LYS HG2 1 1 18 57305 2 1 98 LYS HG3 H 6.579 21.883 0.679 1.00 . B B . 98 LYS HG3 1 1 18 57306 2 1 98 LYS HZ1 H 2.355 20.732 -1.247 1.00 . B B . 98 LYS HZ1 1 1 18 57307 2 1 98 LYS HZ2 H 2.789 22.196 -1.972 1.00 . B B . 98 LYS HZ2 1 1 18 57308 2 1 98 LYS HZ3 H 2.409 22.149 -0.324 1.00 . B B . 98 LYS HZ3 1 1 18 57309 2 1 98 LYS N N 9.115 22.661 1.161 1.00 . B B . 98 LYS N 1 1 18 57310 2 1 98 LYS NZ N 2.860 21.629 -1.104 1.00 . B B . 98 LYS NZ 1 1 18 57311 2 1 98 LYS O O 8.979 25.753 0.510 1.00 . B B . 98 LYS O 1 1 18 57312 2 1 98 LYS OXT O 10.730 24.844 -0.465 1.00 . B B . 98 LYS OXT 1 1 19 57313 1 1 1 MET C C -16.663 4.914 -3.666 1.00 . A A . 1 MET C 1 1 19 57314 1 1 1 MET CA C -17.947 5.222 -2.925 1.00 . A A . 1 MET CA 1 1 19 57315 1 1 1 MET CB C -17.603 6.123 -1.731 1.00 . A A . 1 MET CB 1 1 19 57316 1 1 1 MET CE C -21.441 7.757 -0.968 1.00 . A A . 1 MET CE 1 1 19 57317 1 1 1 MET CG C -18.737 7.014 -1.194 1.00 . A A . 1 MET CG 1 1 19 57318 1 1 1 MET H1 H -18.635 3.280 -3.256 1.00 . A A . 1 MET H1 1 1 19 57319 1 1 1 MET H2 H -19.620 4.187 -2.228 1.00 . A A . 1 MET H2 1 1 19 57320 1 1 1 MET H3 H -18.150 3.571 -1.661 1.00 . A A . 1 MET H3 1 1 19 57321 1 1 1 MET HA H -18.605 5.751 -3.592 1.00 . A A . 1 MET HA 1 1 19 57322 1 1 1 MET HB2 H -17.249 5.502 -0.917 1.00 . A A . 1 MET HB2 1 1 19 57323 1 1 1 MET HB3 H -16.797 6.761 -2.030 1.00 . A A . 1 MET HB3 1 1 19 57324 1 1 1 MET HE1 H -22.455 7.400 -1.077 1.00 . A A . 1 MET HE1 1 1 19 57325 1 1 1 MET HE2 H -21.393 8.792 -1.274 1.00 . A A . 1 MET HE2 1 1 19 57326 1 1 1 MET HE3 H -21.136 7.670 0.063 1.00 . A A . 1 MET HE3 1 1 19 57327 1 1 1 MET HG2 H -18.845 6.802 -0.167 1.00 . A A . 1 MET HG2 1 1 19 57328 1 1 1 MET HG3 H -18.441 8.045 -1.283 1.00 . A A . 1 MET HG3 1 1 19 57329 1 1 1 MET N N -18.635 3.978 -2.485 1.00 . A A . 1 MET N 1 1 19 57330 1 1 1 MET O O -16.331 3.754 -3.910 1.00 . A A . 1 MET O 1 1 19 57331 1 1 1 MET SD S -20.351 6.781 -2.001 1.00 . A A . 1 MET SD 1 1 19 57332 1 1 2 ALA C C -13.537 6.293 -3.877 1.00 . A A . 2 ALA C 1 1 19 57333 1 1 2 ALA CA C -14.698 5.832 -4.741 1.00 . A A . 2 ALA CA 1 1 19 57334 1 1 2 ALA CB C -14.722 6.603 -6.049 1.00 . A A . 2 ALA CB 1 1 19 57335 1 1 2 ALA H H -16.307 6.871 -3.862 1.00 . A A . 2 ALA H 1 1 19 57336 1 1 2 ALA HA H -14.567 4.790 -4.962 1.00 . A A . 2 ALA HA 1 1 19 57337 1 1 2 ALA HB1 H -13.802 6.426 -6.588 1.00 . A A . 2 ALA HB1 1 1 19 57338 1 1 2 ALA HB2 H -14.820 7.659 -5.842 1.00 . A A . 2 ALA HB2 1 1 19 57339 1 1 2 ALA HB3 H -15.557 6.273 -6.644 1.00 . A A . 2 ALA HB3 1 1 19 57340 1 1 2 ALA N N -15.960 5.972 -4.046 1.00 . A A . 2 ALA N 1 1 19 57341 1 1 2 ALA O O -13.485 7.446 -3.449 1.00 . A A . 2 ALA O 1 1 19 57342 1 1 3 ALA C C -10.589 6.707 -3.611 1.00 . A A . 3 ALA C 1 1 19 57343 1 1 3 ALA CA C -11.443 5.737 -2.828 1.00 . A A . 3 ALA CA 1 1 19 57344 1 1 3 ALA CB C -10.657 4.491 -2.446 1.00 . A A . 3 ALA CB 1 1 19 57345 1 1 3 ALA H H -12.687 4.490 -3.991 1.00 . A A . 3 ALA H 1 1 19 57346 1 1 3 ALA HA H -11.789 6.223 -1.926 1.00 . A A . 3 ALA HA 1 1 19 57347 1 1 3 ALA HB1 H -11.138 4.005 -1.609 1.00 . A A . 3 ALA HB1 1 1 19 57348 1 1 3 ALA HB2 H -9.650 4.768 -2.173 1.00 . A A . 3 ALA HB2 1 1 19 57349 1 1 3 ALA HB3 H -10.630 3.812 -3.286 1.00 . A A . 3 ALA HB3 1 1 19 57350 1 1 3 ALA N N -12.599 5.394 -3.626 1.00 . A A . 3 ALA N 1 1 19 57351 1 1 3 ALA O O -9.753 6.309 -4.424 1.00 . A A . 3 ALA O 1 1 19 57352 1 1 4 GLU C C -8.617 8.998 -3.683 1.00 . A A . 4 GLU C 1 1 19 57353 1 1 4 GLU CA C -10.091 9.025 -4.064 1.00 . A A . 4 GLU CA 1 1 19 57354 1 1 4 GLU CB C -10.720 10.388 -3.766 1.00 . A A . 4 GLU CB 1 1 19 57355 1 1 4 GLU CD C -9.863 11.309 -5.954 1.00 . A A . 4 GLU CD 1 1 19 57356 1 1 4 GLU CG C -10.032 11.546 -4.466 1.00 . A A . 4 GLU CG 1 1 19 57357 1 1 4 GLU H H -11.474 8.236 -2.685 1.00 . A A . 4 GLU H 1 1 19 57358 1 1 4 GLU HA H -10.179 8.825 -5.122 1.00 . A A . 4 GLU HA 1 1 19 57359 1 1 4 GLU HB2 H -11.755 10.368 -4.084 1.00 . A A . 4 GLU HB2 1 1 19 57360 1 1 4 GLU HB3 H -10.687 10.566 -2.702 1.00 . A A . 4 GLU HB3 1 1 19 57361 1 1 4 GLU HG2 H -10.629 12.435 -4.324 1.00 . A A . 4 GLU HG2 1 1 19 57362 1 1 4 GLU HG3 H -9.058 11.691 -4.024 1.00 . A A . 4 GLU HG3 1 1 19 57363 1 1 4 GLU N N -10.810 7.986 -3.361 1.00 . A A . 4 GLU N 1 1 19 57364 1 1 4 GLU O O -7.810 8.385 -4.381 1.00 . A A . 4 GLU O 1 1 19 57365 1 1 4 GLU OE1 O -10.809 11.604 -6.714 1.00 . A A . 4 GLU OE1 1 1 19 57366 1 1 4 GLU OE2 O -8.785 10.826 -6.359 1.00 . A A . 4 GLU OE2 1 1 19 57367 1 1 5 THR C C -6.584 8.858 -0.874 1.00 . A A . 5 THR C 1 1 19 57368 1 1 5 THR CA C -6.859 9.653 -2.170 1.00 . A A . 5 THR CA 1 1 19 57369 1 1 5 THR CB C -6.314 11.081 -2.031 1.00 . A A . 5 THR CB 1 1 19 57370 1 1 5 THR CG2 C -4.855 11.058 -1.595 1.00 . A A . 5 THR CG2 1 1 19 57371 1 1 5 THR H H -8.917 10.178 -2.091 1.00 . A A . 5 THR H 1 1 19 57372 1 1 5 THR HA H -6.300 9.180 -2.966 1.00 . A A . 5 THR HA 1 1 19 57373 1 1 5 THR HB H -6.892 11.601 -1.283 1.00 . A A . 5 THR HB 1 1 19 57374 1 1 5 THR HG1 H -6.061 11.243 -3.982 1.00 . A A . 5 THR HG1 1 1 19 57375 1 1 5 THR HG21 H -4.611 12.009 -1.161 1.00 . A A . 5 THR HG21 1 1 19 57376 1 1 5 THR HG22 H -4.232 10.878 -2.453 1.00 . A A . 5 THR HG22 1 1 19 57377 1 1 5 THR HG23 H -4.681 10.277 -0.864 1.00 . A A . 5 THR HG23 1 1 19 57378 1 1 5 THR N N -8.255 9.654 -2.589 1.00 . A A . 5 THR N 1 1 19 57379 1 1 5 THR O O -6.552 7.632 -0.890 1.00 . A A . 5 THR O 1 1 19 57380 1 1 5 THR OG1 O -6.437 11.776 -3.278 1.00 . A A . 5 THR OG1 1 1 19 57381 1 1 6 LEU C C -7.177 8.177 2.134 1.00 . A A . 6 LEU C 1 1 19 57382 1 1 6 LEU CA C -6.034 8.942 1.507 1.00 . A A . 6 LEU CA 1 1 19 57383 1 1 6 LEU CB C -5.588 9.988 2.523 1.00 . A A . 6 LEU CB 1 1 19 57384 1 1 6 LEU CD1 C -4.233 12.004 3.000 1.00 . A A . 6 LEU CD1 1 1 19 57385 1 1 6 LEU CD2 C -3.091 9.819 2.672 1.00 . A A . 6 LEU CD2 1 1 19 57386 1 1 6 LEU CG C -4.265 10.684 2.250 1.00 . A A . 6 LEU CG 1 1 19 57387 1 1 6 LEU H H -6.499 10.537 0.235 1.00 . A A . 6 LEU H 1 1 19 57388 1 1 6 LEU HA H -5.207 8.273 1.317 1.00 . A A . 6 LEU HA 1 1 19 57389 1 1 6 LEU HB2 H -6.354 10.744 2.566 1.00 . A A . 6 LEU HB2 1 1 19 57390 1 1 6 LEU HB3 H -5.523 9.509 3.490 1.00 . A A . 6 LEU HB3 1 1 19 57391 1 1 6 LEU HD11 H -4.799 11.910 3.915 1.00 . A A . 6 LEU HD11 1 1 19 57392 1 1 6 LEU HD12 H -4.666 12.780 2.389 1.00 . A A . 6 LEU HD12 1 1 19 57393 1 1 6 LEU HD13 H -3.212 12.258 3.238 1.00 . A A . 6 LEU HD13 1 1 19 57394 1 1 6 LEU HD21 H -3.000 9.837 3.748 1.00 . A A . 6 LEU HD21 1 1 19 57395 1 1 6 LEU HD22 H -2.185 10.200 2.227 1.00 . A A . 6 LEU HD22 1 1 19 57396 1 1 6 LEU HD23 H -3.255 8.808 2.343 1.00 . A A . 6 LEU HD23 1 1 19 57397 1 1 6 LEU HG H -4.181 10.876 1.193 1.00 . A A . 6 LEU HG 1 1 19 57398 1 1 6 LEU N N -6.386 9.569 0.250 1.00 . A A . 6 LEU N 1 1 19 57399 1 1 6 LEU O O -7.877 8.711 2.994 1.00 . A A . 6 LEU O 1 1 19 57400 1 1 7 THR C C -7.943 5.881 3.755 1.00 . A A . 7 THR C 1 1 19 57401 1 1 7 THR CA C -8.428 6.172 2.363 1.00 . A A . 7 THR CA 1 1 19 57402 1 1 7 THR CB C -8.760 4.849 1.650 1.00 . A A . 7 THR CB 1 1 19 57403 1 1 7 THR CG2 C -10.206 4.823 1.180 1.00 . A A . 7 THR CG2 1 1 19 57404 1 1 7 THR H H -6.859 6.568 0.992 1.00 . A A . 7 THR H 1 1 19 57405 1 1 7 THR HA H -9.306 6.770 2.429 1.00 . A A . 7 THR HA 1 1 19 57406 1 1 7 THR HB H -8.628 4.045 2.358 1.00 . A A . 7 THR HB 1 1 19 57407 1 1 7 THR HG1 H -7.570 3.739 0.535 1.00 . A A . 7 THR HG1 1 1 19 57408 1 1 7 THR HG21 H -10.838 5.273 1.933 1.00 . A A . 7 THR HG21 1 1 19 57409 1 1 7 THR HG22 H -10.510 3.798 1.026 1.00 . A A . 7 THR HG22 1 1 19 57410 1 1 7 THR HG23 H -10.297 5.369 0.254 1.00 . A A . 7 THR HG23 1 1 19 57411 1 1 7 THR N N -7.394 6.948 1.719 1.00 . A A . 7 THR N 1 1 19 57412 1 1 7 THR O O -6.771 6.080 4.033 1.00 . A A . 7 THR O 1 1 19 57413 1 1 7 THR OG1 O -7.880 4.647 0.538 1.00 . A A . 7 THR OG1 1 1 19 57414 1 1 8 GLU C C -7.039 4.407 6.033 1.00 . A A . 8 GLU C 1 1 19 57415 1 1 8 GLU CA C -8.410 5.088 6.008 1.00 . A A . 8 GLU CA 1 1 19 57416 1 1 8 GLU CB C -9.422 4.187 6.701 1.00 . A A . 8 GLU CB 1 1 19 57417 1 1 8 GLU CD C -11.226 5.944 6.522 1.00 . A A . 8 GLU CD 1 1 19 57418 1 1 8 GLU CG C -10.869 4.482 6.342 1.00 . A A . 8 GLU CG 1 1 19 57419 1 1 8 GLU H H -9.751 5.300 4.352 1.00 . A A . 8 GLU H 1 1 19 57420 1 1 8 GLU HA H -8.342 6.011 6.550 1.00 . A A . 8 GLU HA 1 1 19 57421 1 1 8 GLU HB2 H -9.203 3.164 6.447 1.00 . A A . 8 GLU HB2 1 1 19 57422 1 1 8 GLU HB3 H -9.309 4.313 7.766 1.00 . A A . 8 GLU HB3 1 1 19 57423 1 1 8 GLU HG2 H -11.035 4.208 5.311 1.00 . A A . 8 GLU HG2 1 1 19 57424 1 1 8 GLU HG3 H -11.511 3.889 6.978 1.00 . A A . 8 GLU HG3 1 1 19 57425 1 1 8 GLU N N -8.817 5.409 4.629 1.00 . A A . 8 GLU N 1 1 19 57426 1 1 8 GLU O O -6.298 4.504 7.012 1.00 . A A . 8 GLU O 1 1 19 57427 1 1 8 GLU OE1 O -11.558 6.337 7.660 1.00 . A A . 8 GLU OE1 1 1 19 57428 1 1 8 GLU OE2 O -11.172 6.695 5.527 1.00 . A A . 8 GLU OE2 1 1 19 57429 1 1 9 LEU C C -4.287 3.990 5.058 1.00 . A A . 9 LEU C 1 1 19 57430 1 1 9 LEU CA C -5.451 3.044 4.793 1.00 . A A . 9 LEU CA 1 1 19 57431 1 1 9 LEU CB C -5.344 2.521 3.369 1.00 . A A . 9 LEU CB 1 1 19 57432 1 1 9 LEU CD1 C -6.237 1.011 1.591 1.00 . A A . 9 LEU CD1 1 1 19 57433 1 1 9 LEU CD2 C -7.386 1.064 3.821 1.00 . A A . 9 LEU CD2 1 1 19 57434 1 1 9 LEU CG C -6.603 1.871 2.783 1.00 . A A . 9 LEU CG 1 1 19 57435 1 1 9 LEU H H -7.364 3.660 4.210 1.00 . A A . 9 LEU H 1 1 19 57436 1 1 9 LEU HA H -5.416 2.218 5.484 1.00 . A A . 9 LEU HA 1 1 19 57437 1 1 9 LEU HB2 H -5.100 3.363 2.744 1.00 . A A . 9 LEU HB2 1 1 19 57438 1 1 9 LEU HB3 H -4.534 1.813 3.321 1.00 . A A . 9 LEU HB3 1 1 19 57439 1 1 9 LEU HD11 H -7.110 0.486 1.249 1.00 . A A . 9 LEU HD11 1 1 19 57440 1 1 9 LEU HD12 H -5.476 0.302 1.874 1.00 . A A . 9 LEU HD12 1 1 19 57441 1 1 9 LEU HD13 H -5.864 1.641 0.799 1.00 . A A . 9 LEU HD13 1 1 19 57442 1 1 9 LEU HD21 H -8.440 1.124 3.595 1.00 . A A . 9 LEU HD21 1 1 19 57443 1 1 9 LEU HD22 H -7.213 1.458 4.808 1.00 . A A . 9 LEU HD22 1 1 19 57444 1 1 9 LEU HD23 H -7.076 0.034 3.787 1.00 . A A . 9 LEU HD23 1 1 19 57445 1 1 9 LEU HG H -7.249 2.653 2.422 1.00 . A A . 9 LEU HG 1 1 19 57446 1 1 9 LEU N N -6.718 3.723 4.939 1.00 . A A . 9 LEU N 1 1 19 57447 1 1 9 LEU O O -3.207 3.554 5.451 1.00 . A A . 9 LEU O 1 1 19 57448 1 1 10 GLU C C -2.871 6.081 6.464 1.00 . A A . 10 GLU C 1 1 19 57449 1 1 10 GLU CA C -3.464 6.284 5.076 1.00 . A A . 10 GLU CA 1 1 19 57450 1 1 10 GLU CB C -4.021 7.697 4.933 1.00 . A A . 10 GLU CB 1 1 19 57451 1 1 10 GLU CD C -5.567 8.977 6.455 1.00 . A A . 10 GLU CD 1 1 19 57452 1 1 10 GLU CG C -5.430 7.849 5.453 1.00 . A A . 10 GLU CG 1 1 19 57453 1 1 10 GLU H H -5.386 5.580 4.538 1.00 . A A . 10 GLU H 1 1 19 57454 1 1 10 GLU HA H -2.693 6.136 4.324 1.00 . A A . 10 GLU HA 1 1 19 57455 1 1 10 GLU HB2 H -3.384 8.381 5.472 1.00 . A A . 10 GLU HB2 1 1 19 57456 1 1 10 GLU HB3 H -4.023 7.963 3.889 1.00 . A A . 10 GLU HB3 1 1 19 57457 1 1 10 GLU HG2 H -6.080 8.049 4.613 1.00 . A A . 10 GLU HG2 1 1 19 57458 1 1 10 GLU HG3 H -5.726 6.924 5.920 1.00 . A A . 10 GLU HG3 1 1 19 57459 1 1 10 GLU N N -4.509 5.289 4.849 1.00 . A A . 10 GLU N 1 1 19 57460 1 1 10 GLU O O -1.670 6.215 6.668 1.00 . A A . 10 GLU O 1 1 19 57461 1 1 10 GLU OE1 O -4.789 9.951 6.362 1.00 . A A . 10 GLU OE1 1 1 19 57462 1 1 10 GLU OE2 O -6.446 8.885 7.336 1.00 . A A . 10 GLU OE2 1 1 19 57463 1 1 11 ALA C C -2.289 4.358 8.772 1.00 . A A . 11 ALA C 1 1 19 57464 1 1 11 ALA CA C -3.309 5.482 8.781 1.00 . A A . 11 ALA CA 1 1 19 57465 1 1 11 ALA CB C -4.502 5.118 9.655 1.00 . A A . 11 ALA CB 1 1 19 57466 1 1 11 ALA H H -4.694 5.699 7.193 1.00 . A A . 11 ALA H 1 1 19 57467 1 1 11 ALA HA H -2.845 6.372 9.178 1.00 . A A . 11 ALA HA 1 1 19 57468 1 1 11 ALA HB1 H -5.411 5.442 9.173 1.00 . A A . 11 ALA HB1 1 1 19 57469 1 1 11 ALA HB2 H -4.410 5.609 10.612 1.00 . A A . 11 ALA HB2 1 1 19 57470 1 1 11 ALA HB3 H -4.531 4.049 9.798 1.00 . A A . 11 ALA HB3 1 1 19 57471 1 1 11 ALA N N -3.740 5.751 7.416 1.00 . A A . 11 ALA N 1 1 19 57472 1 1 11 ALA O O -1.353 4.339 9.571 1.00 . A A . 11 ALA O 1 1 19 57473 1 1 12 ALA C C -0.244 2.790 7.145 1.00 . A A . 12 ALA C 1 1 19 57474 1 1 12 ALA CA C -1.573 2.300 7.700 1.00 . A A . 12 ALA CA 1 1 19 57475 1 1 12 ALA CB C -2.176 1.237 6.792 1.00 . A A . 12 ALA CB 1 1 19 57476 1 1 12 ALA H H -3.270 3.481 7.269 1.00 . A A . 12 ALA H 1 1 19 57477 1 1 12 ALA HA H -1.404 1.862 8.670 1.00 . A A . 12 ALA HA 1 1 19 57478 1 1 12 ALA HB1 H -1.548 0.359 6.800 1.00 . A A . 12 ALA HB1 1 1 19 57479 1 1 12 ALA HB2 H -2.243 1.621 5.785 1.00 . A A . 12 ALA HB2 1 1 19 57480 1 1 12 ALA HB3 H -3.162 0.978 7.146 1.00 . A A . 12 ALA HB3 1 1 19 57481 1 1 12 ALA N N -2.486 3.418 7.856 1.00 . A A . 12 ALA N 1 1 19 57482 1 1 12 ALA O O 0.793 2.155 7.337 1.00 . A A . 12 ALA O 1 1 19 57483 1 1 13 ILE C C 1.978 4.673 6.988 1.00 . A A . 13 ILE C 1 1 19 57484 1 1 13 ILE CA C 0.924 4.510 5.891 1.00 . A A . 13 ILE CA 1 1 19 57485 1 1 13 ILE CB C 0.630 5.871 5.187 1.00 . A A . 13 ILE CB 1 1 19 57486 1 1 13 ILE CD1 C 1.316 4.987 2.900 1.00 . A A . 13 ILE CD1 1 1 19 57487 1 1 13 ILE CG1 C 1.535 6.039 3.963 1.00 . A A . 13 ILE CG1 1 1 19 57488 1 1 13 ILE CG2 C 0.789 7.068 6.128 1.00 . A A . 13 ILE CG2 1 1 19 57489 1 1 13 ILE H H -1.139 4.383 6.317 1.00 . A A . 13 ILE H 1 1 19 57490 1 1 13 ILE HA H 1.293 3.824 5.149 1.00 . A A . 13 ILE HA 1 1 19 57491 1 1 13 ILE HB H -0.395 5.849 4.857 1.00 . A A . 13 ILE HB 1 1 19 57492 1 1 13 ILE HD11 H 0.772 5.418 2.075 1.00 . A A . 13 ILE HD11 1 1 19 57493 1 1 13 ILE HD12 H 0.747 4.169 3.317 1.00 . A A . 13 ILE HD12 1 1 19 57494 1 1 13 ILE HD13 H 2.270 4.622 2.550 1.00 . A A . 13 ILE HD13 1 1 19 57495 1 1 13 ILE HG12 H 1.350 7.005 3.509 1.00 . A A . 13 ILE HG12 1 1 19 57496 1 1 13 ILE HG13 H 2.568 5.986 4.276 1.00 . A A . 13 ILE HG13 1 1 19 57497 1 1 13 ILE HG21 H 1.838 7.301 6.238 1.00 . A A . 13 ILE HG21 1 1 19 57498 1 1 13 ILE HG22 H 0.373 6.825 7.094 1.00 . A A . 13 ILE HG22 1 1 19 57499 1 1 13 ILE HG23 H 0.271 7.921 5.717 1.00 . A A . 13 ILE HG23 1 1 19 57500 1 1 13 ILE N N -0.283 3.930 6.454 1.00 . A A . 13 ILE N 1 1 19 57501 1 1 13 ILE O O 3.179 4.630 6.727 1.00 . A A . 13 ILE O 1 1 19 57502 1 1 14 GLU C C 3.196 3.787 9.648 1.00 . A A . 14 GLU C 1 1 19 57503 1 1 14 GLU CA C 2.359 5.031 9.379 1.00 . A A . 14 GLU CA 1 1 19 57504 1 1 14 GLU CB C 1.520 5.366 10.614 1.00 . A A . 14 GLU CB 1 1 19 57505 1 1 14 GLU CD C -0.151 6.927 11.684 1.00 . A A . 14 GLU CD 1 1 19 57506 1 1 14 GLU CG C 0.693 6.631 10.460 1.00 . A A . 14 GLU CG 1 1 19 57507 1 1 14 GLU H H 0.525 4.870 8.350 1.00 . A A . 14 GLU H 1 1 19 57508 1 1 14 GLU HA H 3.022 5.857 9.174 1.00 . A A . 14 GLU HA 1 1 19 57509 1 1 14 GLU HB2 H 0.848 4.544 10.811 1.00 . A A . 14 GLU HB2 1 1 19 57510 1 1 14 GLU HB3 H 2.179 5.493 11.460 1.00 . A A . 14 GLU HB3 1 1 19 57511 1 1 14 GLU HG2 H 1.359 7.464 10.292 1.00 . A A . 14 GLU HG2 1 1 19 57512 1 1 14 GLU HG3 H 0.038 6.517 9.609 1.00 . A A . 14 GLU HG3 1 1 19 57513 1 1 14 GLU N N 1.495 4.854 8.219 1.00 . A A . 14 GLU N 1 1 19 57514 1 1 14 GLU O O 4.398 3.883 9.894 1.00 . A A . 14 GLU O 1 1 19 57515 1 1 14 GLU OE1 O 0.347 7.623 12.596 1.00 . A A . 14 GLU OE1 1 1 19 57516 1 1 14 GLU OE2 O -1.311 6.466 11.732 1.00 . A A . 14 GLU OE2 1 1 19 57517 1 1 15 THR C C 4.361 1.169 8.785 1.00 . A A . 15 THR C 1 1 19 57518 1 1 15 THR CA C 3.297 1.373 9.852 1.00 . A A . 15 THR CA 1 1 19 57519 1 1 15 THR CB C 2.373 0.141 9.856 1.00 . A A . 15 THR CB 1 1 19 57520 1 1 15 THR CG2 C 3.166 -1.119 10.175 1.00 . A A . 15 THR CG2 1 1 19 57521 1 1 15 THR H H 1.603 2.584 9.389 1.00 . A A . 15 THR H 1 1 19 57522 1 1 15 THR HA H 3.775 1.448 10.818 1.00 . A A . 15 THR HA 1 1 19 57523 1 1 15 THR HB H 1.938 0.032 8.873 1.00 . A A . 15 THR HB 1 1 19 57524 1 1 15 THR HG1 H 0.825 -0.519 10.885 1.00 . A A . 15 THR HG1 1 1 19 57525 1 1 15 THR HG21 H 3.863 -1.317 9.374 1.00 . A A . 15 THR HG21 1 1 19 57526 1 1 15 THR HG22 H 2.491 -1.953 10.280 1.00 . A A . 15 THR HG22 1 1 19 57527 1 1 15 THR HG23 H 3.710 -0.977 11.097 1.00 . A A . 15 THR HG23 1 1 19 57528 1 1 15 THR N N 2.567 2.614 9.604 1.00 . A A . 15 THR N 1 1 19 57529 1 1 15 THR O O 5.549 1.038 9.080 1.00 . A A . 15 THR O 1 1 19 57530 1 1 15 THR OG1 O 1.324 0.301 10.818 1.00 . A A . 15 THR OG1 1 1 19 57531 1 1 16 VAL C C 5.904 1.991 6.365 1.00 . A A . 16 VAL C 1 1 19 57532 1 1 16 VAL CA C 4.776 0.964 6.391 1.00 . A A . 16 VAL CA 1 1 19 57533 1 1 16 VAL CB C 3.956 1.067 5.096 1.00 . A A . 16 VAL CB 1 1 19 57534 1 1 16 VAL CG1 C 3.219 2.391 5.044 1.00 . A A . 16 VAL CG1 1 1 19 57535 1 1 16 VAL CG2 C 4.844 0.906 3.878 1.00 . A A . 16 VAL CG2 1 1 19 57536 1 1 16 VAL H H 2.947 1.253 7.391 1.00 . A A . 16 VAL H 1 1 19 57537 1 1 16 VAL HA H 5.206 -0.023 6.439 1.00 . A A . 16 VAL HA 1 1 19 57538 1 1 16 VAL HB H 3.222 0.266 5.096 1.00 . A A . 16 VAL HB 1 1 19 57539 1 1 16 VAL HG11 H 3.934 3.198 4.973 1.00 . A A . 16 VAL HG11 1 1 19 57540 1 1 16 VAL HG12 H 2.630 2.511 5.941 1.00 . A A . 16 VAL HG12 1 1 19 57541 1 1 16 VAL HG13 H 2.570 2.408 4.183 1.00 . A A . 16 VAL HG13 1 1 19 57542 1 1 16 VAL HG21 H 5.727 1.514 3.996 1.00 . A A . 16 VAL HG21 1 1 19 57543 1 1 16 VAL HG22 H 4.308 1.220 2.996 1.00 . A A . 16 VAL HG22 1 1 19 57544 1 1 16 VAL HG23 H 5.130 -0.124 3.778 1.00 . A A . 16 VAL HG23 1 1 19 57545 1 1 16 VAL N N 3.908 1.145 7.542 1.00 . A A . 16 VAL N 1 1 19 57546 1 1 16 VAL O O 7.064 1.642 6.145 1.00 . A A . 16 VAL O 1 1 19 57547 1 1 17 VAL C C 7.446 4.255 7.815 1.00 . A A . 17 VAL C 1 1 19 57548 1 1 17 VAL CA C 6.563 4.315 6.572 1.00 . A A . 17 VAL CA 1 1 19 57549 1 1 17 VAL CB C 5.913 5.712 6.479 1.00 . A A . 17 VAL CB 1 1 19 57550 1 1 17 VAL CG1 C 5.181 6.063 7.767 1.00 . A A . 17 VAL CG1 1 1 19 57551 1 1 17 VAL CG2 C 6.961 6.766 6.155 1.00 . A A . 17 VAL CG2 1 1 19 57552 1 1 17 VAL H H 4.628 3.476 6.767 1.00 . A A . 17 VAL H 1 1 19 57553 1 1 17 VAL HA H 7.178 4.169 5.696 1.00 . A A . 17 VAL HA 1 1 19 57554 1 1 17 VAL HB H 5.195 5.694 5.675 1.00 . A A . 17 VAL HB 1 1 19 57555 1 1 17 VAL HG11 H 5.887 6.446 8.489 1.00 . A A . 17 VAL HG11 1 1 19 57556 1 1 17 VAL HG12 H 4.708 5.178 8.165 1.00 . A A . 17 VAL HG12 1 1 19 57557 1 1 17 VAL HG13 H 4.431 6.813 7.564 1.00 . A A . 17 VAL HG13 1 1 19 57558 1 1 17 VAL HG21 H 6.493 7.738 6.112 1.00 . A A . 17 VAL HG21 1 1 19 57559 1 1 17 VAL HG22 H 7.414 6.543 5.200 1.00 . A A . 17 VAL HG22 1 1 19 57560 1 1 17 VAL HG23 H 7.721 6.767 6.922 1.00 . A A . 17 VAL HG23 1 1 19 57561 1 1 17 VAL N N 5.564 3.255 6.587 1.00 . A A . 17 VAL N 1 1 19 57562 1 1 17 VAL O O 8.647 4.518 7.756 1.00 . A A . 17 VAL O 1 1 19 57563 1 1 18 SER C C 8.312 2.500 10.318 1.00 . A A . 18 SER C 1 1 19 57564 1 1 18 SER CA C 7.567 3.826 10.200 1.00 . A A . 18 SER CA 1 1 19 57565 1 1 18 SER CB C 6.616 3.996 11.385 1.00 . A A . 18 SER CB 1 1 19 57566 1 1 18 SER H H 5.877 3.721 8.932 1.00 . A A . 18 SER H 1 1 19 57567 1 1 18 SER HA H 8.289 4.628 10.214 1.00 . A A . 18 SER HA 1 1 19 57568 1 1 18 SER HB2 H 5.873 3.212 11.362 1.00 . A A . 18 SER HB2 1 1 19 57569 1 1 18 SER HB3 H 7.176 3.934 12.306 1.00 . A A . 18 SER HB3 1 1 19 57570 1 1 18 SER HG H 5.032 5.135 11.566 1.00 . A A . 18 SER HG 1 1 19 57571 1 1 18 SER N N 6.838 3.918 8.945 1.00 . A A . 18 SER N 1 1 19 57572 1 1 18 SER O O 9.105 2.310 11.237 1.00 . A A . 18 SER O 1 1 19 57573 1 1 18 SER OG O 5.957 5.249 11.335 1.00 . A A . 18 SER OG 1 1 19 57574 1 1 19 THR C C 10.057 0.289 8.720 1.00 . A A . 19 THR C 1 1 19 57575 1 1 19 THR CA C 8.702 0.277 9.444 1.00 . A A . 19 THR CA 1 1 19 57576 1 1 19 THR CB C 7.807 -0.857 8.887 1.00 . A A . 19 THR CB 1 1 19 57577 1 1 19 THR CG2 C 6.885 -1.398 9.972 1.00 . A A . 19 THR CG2 1 1 19 57578 1 1 19 THR H H 7.352 1.742 8.735 1.00 . A A . 19 THR H 1 1 19 57579 1 1 19 THR HA H 8.902 0.056 10.481 1.00 . A A . 19 THR HA 1 1 19 57580 1 1 19 THR HB H 8.444 -1.661 8.548 1.00 . A A . 19 THR HB 1 1 19 57581 1 1 19 THR HG1 H 7.421 0.387 7.391 1.00 . A A . 19 THR HG1 1 1 19 57582 1 1 19 THR HG21 H 6.273 -0.596 10.358 1.00 . A A . 19 THR HG21 1 1 19 57583 1 1 19 THR HG22 H 7.478 -1.816 10.772 1.00 . A A . 19 THR HG22 1 1 19 57584 1 1 19 THR HG23 H 6.251 -2.166 9.555 1.00 . A A . 19 THR HG23 1 1 19 57585 1 1 19 THR N N 8.029 1.567 9.419 1.00 . A A . 19 THR N 1 1 19 57586 1 1 19 THR O O 11.081 0.632 9.308 1.00 . A A . 19 THR O 1 1 19 57587 1 1 19 THR OG1 O 7.018 -0.390 7.780 1.00 . A A . 19 THR OG1 1 1 19 57588 1 1 20 PHE C C 11.651 1.141 6.051 1.00 . A A . 20 PHE C 1 1 19 57589 1 1 20 PHE CA C 11.264 -0.177 6.641 1.00 . A A . 20 PHE CA 1 1 19 57590 1 1 20 PHE CB C 11.100 -1.191 5.525 1.00 . A A . 20 PHE CB 1 1 19 57591 1 1 20 PHE CD1 C 13.427 -2.037 5.701 1.00 . A A . 20 PHE CD1 1 1 19 57592 1 1 20 PHE CD2 C 12.628 -1.398 3.547 1.00 . A A . 20 PHE CD2 1 1 19 57593 1 1 20 PHE CE1 C 14.647 -2.364 5.161 1.00 . A A . 20 PHE CE1 1 1 19 57594 1 1 20 PHE CE2 C 13.854 -1.723 2.998 1.00 . A A . 20 PHE CE2 1 1 19 57595 1 1 20 PHE CG C 12.406 -1.554 4.904 1.00 . A A . 20 PHE CG 1 1 19 57596 1 1 20 PHE CZ C 14.864 -2.208 3.810 1.00 . A A . 20 PHE CZ 1 1 19 57597 1 1 20 PHE H H 9.198 -0.249 7.010 1.00 . A A . 20 PHE H 1 1 19 57598 1 1 20 PHE HA H 12.066 -0.489 7.281 1.00 . A A . 20 PHE HA 1 1 19 57599 1 1 20 PHE HB2 H 10.660 -2.085 5.925 1.00 . A A . 20 PHE HB2 1 1 19 57600 1 1 20 PHE HB3 H 10.455 -0.779 4.760 1.00 . A A . 20 PHE HB3 1 1 19 57601 1 1 20 PHE HD1 H 13.258 -2.161 6.760 1.00 . A A . 20 PHE HD1 1 1 19 57602 1 1 20 PHE HD2 H 11.836 -1.021 2.918 1.00 . A A . 20 PHE HD2 1 1 19 57603 1 1 20 PHE HE1 H 15.433 -2.741 5.796 1.00 . A A . 20 PHE HE1 1 1 19 57604 1 1 20 PHE HE2 H 14.022 -1.600 1.937 1.00 . A A . 20 PHE HE2 1 1 19 57605 1 1 20 PHE HZ H 15.819 -2.464 3.391 1.00 . A A . 20 PHE HZ 1 1 19 57606 1 1 20 PHE N N 10.048 -0.088 7.443 1.00 . A A . 20 PHE N 1 1 19 57607 1 1 20 PHE O O 12.832 1.459 5.934 1.00 . A A . 20 PHE O 1 1 19 57608 1 1 21 PHE C C 11.779 4.017 6.051 1.00 . A A . 21 PHE C 1 1 19 57609 1 1 21 PHE CA C 10.912 3.211 5.097 1.00 . A A . 21 PHE CA 1 1 19 57610 1 1 21 PHE CB C 9.586 3.908 4.787 1.00 . A A . 21 PHE CB 1 1 19 57611 1 1 21 PHE CD1 C 9.142 1.979 3.210 1.00 . A A . 21 PHE CD1 1 1 19 57612 1 1 21 PHE CD2 C 7.507 3.716 3.344 1.00 . A A . 21 PHE CD2 1 1 19 57613 1 1 21 PHE CE1 C 8.359 1.317 2.283 1.00 . A A . 21 PHE CE1 1 1 19 57614 1 1 21 PHE CE2 C 6.720 3.050 2.419 1.00 . A A . 21 PHE CE2 1 1 19 57615 1 1 21 PHE CG C 8.732 3.190 3.754 1.00 . A A . 21 PHE CG 1 1 19 57616 1 1 21 PHE CZ C 7.148 1.854 1.891 1.00 . A A . 21 PHE CZ 1 1 19 57617 1 1 21 PHE H H 9.736 1.618 5.805 1.00 . A A . 21 PHE H 1 1 19 57618 1 1 21 PHE HA H 11.464 3.058 4.185 1.00 . A A . 21 PHE HA 1 1 19 57619 1 1 21 PHE HB2 H 9.018 3.978 5.699 1.00 . A A . 21 PHE HB2 1 1 19 57620 1 1 21 PHE HB3 H 9.785 4.893 4.424 1.00 . A A . 21 PHE HB3 1 1 19 57621 1 1 21 PHE HD1 H 10.093 1.558 3.512 1.00 . A A . 21 PHE HD1 1 1 19 57622 1 1 21 PHE HD2 H 7.173 4.661 3.739 1.00 . A A . 21 PHE HD2 1 1 19 57623 1 1 21 PHE HE1 H 8.691 0.378 1.869 1.00 . A A . 21 PHE HE1 1 1 19 57624 1 1 21 PHE HE2 H 5.763 3.464 2.115 1.00 . A A . 21 PHE HE2 1 1 19 57625 1 1 21 PHE HZ H 6.534 1.339 1.167 1.00 . A A . 21 PHE HZ 1 1 19 57626 1 1 21 PHE N N 10.657 1.915 5.673 1.00 . A A . 21 PHE N 1 1 19 57627 1 1 21 PHE O O 12.426 4.982 5.663 1.00 . A A . 21 PHE O 1 1 19 57628 1 1 22 THR C C 14.110 4.148 7.877 1.00 . A A . 22 THR C 1 1 19 57629 1 1 22 THR CA C 12.645 4.271 8.281 1.00 . A A . 22 THR CA 1 1 19 57630 1 1 22 THR CB C 12.470 3.667 9.672 1.00 . A A . 22 THR CB 1 1 19 57631 1 1 22 THR CG2 C 11.034 3.792 10.128 1.00 . A A . 22 THR CG2 1 1 19 57632 1 1 22 THR H H 11.209 2.860 7.599 1.00 . A A . 22 THR H 1 1 19 57633 1 1 22 THR HA H 12.374 5.308 8.321 1.00 . A A . 22 THR HA 1 1 19 57634 1 1 22 THR HB H 13.102 4.191 10.361 1.00 . A A . 22 THR HB 1 1 19 57635 1 1 22 THR HG1 H 13.727 2.257 9.225 1.00 . A A . 22 THR HG1 1 1 19 57636 1 1 22 THR HG21 H 10.399 3.253 9.443 1.00 . A A . 22 THR HG21 1 1 19 57637 1 1 22 THR HG22 H 10.750 4.835 10.138 1.00 . A A . 22 THR HG22 1 1 19 57638 1 1 22 THR HG23 H 10.937 3.383 11.119 1.00 . A A . 22 THR HG23 1 1 19 57639 1 1 22 THR N N 11.797 3.608 7.310 1.00 . A A . 22 THR N 1 1 19 57640 1 1 22 THR O O 14.954 4.915 8.340 1.00 . A A . 22 THR O 1 1 19 57641 1 1 22 THR OG1 O 12.868 2.305 9.643 1.00 . A A . 22 THR OG1 1 1 19 57642 1 1 23 PHE C C 16.291 4.201 5.825 1.00 . A A . 23 PHE C 1 1 19 57643 1 1 23 PHE CA C 15.794 2.967 6.578 1.00 . A A . 23 PHE CA 1 1 19 57644 1 1 23 PHE CB C 15.941 1.625 5.800 1.00 . A A . 23 PHE CB 1 1 19 57645 1 1 23 PHE CD1 C 17.118 2.403 3.704 1.00 . A A . 23 PHE CD1 1 1 19 57646 1 1 23 PHE CD2 C 15.220 0.985 3.498 1.00 . A A . 23 PHE CD2 1 1 19 57647 1 1 23 PHE CE1 C 17.259 2.421 2.341 1.00 . A A . 23 PHE CE1 1 1 19 57648 1 1 23 PHE CE2 C 15.359 0.999 2.130 1.00 . A A . 23 PHE CE2 1 1 19 57649 1 1 23 PHE CG C 16.093 1.688 4.305 1.00 . A A . 23 PHE CG 1 1 19 57650 1 1 23 PHE CZ C 16.380 1.722 1.555 1.00 . A A . 23 PHE CZ 1 1 19 57651 1 1 23 PHE H H 13.698 2.602 6.644 1.00 . A A . 23 PHE H 1 1 19 57652 1 1 23 PHE HA H 16.385 2.894 7.476 1.00 . A A . 23 PHE HA 1 1 19 57653 1 1 23 PHE HB2 H 16.806 1.095 6.168 1.00 . A A . 23 PHE HB2 1 1 19 57654 1 1 23 PHE HB3 H 15.064 1.025 6.006 1.00 . A A . 23 PHE HB3 1 1 19 57655 1 1 23 PHE HD1 H 17.810 2.948 4.307 1.00 . A A . 23 PHE HD1 1 1 19 57656 1 1 23 PHE HD2 H 14.420 0.420 3.948 1.00 . A A . 23 PHE HD2 1 1 19 57657 1 1 23 PHE HE1 H 18.056 2.989 1.887 1.00 . A A . 23 PHE HE1 1 1 19 57658 1 1 23 PHE HE2 H 14.667 0.451 1.510 1.00 . A A . 23 PHE HE2 1 1 19 57659 1 1 23 PHE HZ H 16.493 1.730 0.494 1.00 . A A . 23 PHE HZ 1 1 19 57660 1 1 23 PHE N N 14.415 3.173 7.009 1.00 . A A . 23 PHE N 1 1 19 57661 1 1 23 PHE O O 17.496 4.413 5.698 1.00 . A A . 23 PHE O 1 1 19 57662 1 1 24 ALA C C 16.889 6.967 5.378 1.00 . A A . 24 ALA C 1 1 19 57663 1 1 24 ALA CA C 15.692 6.321 4.711 1.00 . A A . 24 ALA CA 1 1 19 57664 1 1 24 ALA CB C 14.516 7.289 4.767 1.00 . A A . 24 ALA CB 1 1 19 57665 1 1 24 ALA H H 14.406 4.851 5.564 1.00 . A A . 24 ALA H 1 1 19 57666 1 1 24 ALA HA H 15.924 6.103 3.675 1.00 . A A . 24 ALA HA 1 1 19 57667 1 1 24 ALA HB1 H 13.626 6.756 5.063 1.00 . A A . 24 ALA HB1 1 1 19 57668 1 1 24 ALA HB2 H 14.365 7.730 3.793 1.00 . A A . 24 ALA HB2 1 1 19 57669 1 1 24 ALA HB3 H 14.724 8.068 5.485 1.00 . A A . 24 ALA HB3 1 1 19 57670 1 1 24 ALA N N 15.351 5.065 5.406 1.00 . A A . 24 ALA N 1 1 19 57671 1 1 24 ALA O O 17.769 7.537 4.732 1.00 . A A . 24 ALA O 1 1 19 57672 1 1 25 GLY C C 19.335 7.193 6.907 1.00 . A A . 25 GLY C 1 1 19 57673 1 1 25 GLY CA C 17.953 7.387 7.517 1.00 . A A . 25 GLY CA 1 1 19 57674 1 1 25 GLY H H 16.124 6.404 7.120 1.00 . A A . 25 GLY H 1 1 19 57675 1 1 25 GLY HA2 H 17.781 8.445 7.665 1.00 . A A . 25 GLY HA2 1 1 19 57676 1 1 25 GLY HA3 H 17.914 6.881 8.477 1.00 . A A . 25 GLY HA3 1 1 19 57677 1 1 25 GLY N N 16.887 6.852 6.695 1.00 . A A . 25 GLY N 1 1 19 57678 1 1 25 GLY O O 20.238 7.998 7.139 1.00 . A A . 25 GLY O 1 1 19 57679 1 1 26 ARG C C 21.349 7.086 4.810 1.00 . A A . 26 ARG C 1 1 19 57680 1 1 26 ARG CA C 20.779 5.841 5.472 1.00 . A A . 26 ARG CA 1 1 19 57681 1 1 26 ARG CB C 20.608 4.750 4.417 1.00 . A A . 26 ARG CB 1 1 19 57682 1 1 26 ARG CD C 22.169 2.941 5.189 1.00 . A A . 26 ARG CD 1 1 19 57683 1 1 26 ARG CG C 20.724 3.343 4.963 1.00 . A A . 26 ARG CG 1 1 19 57684 1 1 26 ARG CZ C 24.028 3.619 6.649 1.00 . A A . 26 ARG CZ 1 1 19 57685 1 1 26 ARG H H 18.745 5.519 5.980 1.00 . A A . 26 ARG H 1 1 19 57686 1 1 26 ARG HA H 21.469 5.496 6.227 1.00 . A A . 26 ARG HA 1 1 19 57687 1 1 26 ARG HB2 H 19.635 4.854 3.964 1.00 . A A . 26 ARG HB2 1 1 19 57688 1 1 26 ARG HB3 H 21.364 4.881 3.657 1.00 . A A . 26 ARG HB3 1 1 19 57689 1 1 26 ARG HD2 H 22.214 1.867 5.265 1.00 . A A . 26 ARG HD2 1 1 19 57690 1 1 26 ARG HD3 H 22.756 3.268 4.343 1.00 . A A . 26 ARG HD3 1 1 19 57691 1 1 26 ARG HE H 22.093 3.864 7.077 1.00 . A A . 26 ARG HE 1 1 19 57692 1 1 26 ARG HG2 H 20.193 3.283 5.900 1.00 . A A . 26 ARG HG2 1 1 19 57693 1 1 26 ARG HG3 H 20.283 2.663 4.253 1.00 . A A . 26 ARG HG3 1 1 19 57694 1 1 26 ARG HH11 H 24.583 2.774 4.899 1.00 . A A . 26 ARG HH11 1 1 19 57695 1 1 26 ARG HH12 H 25.883 3.247 5.940 1.00 . A A . 26 ARG HH12 1 1 19 57696 1 1 26 ARG HH21 H 23.799 4.488 8.458 1.00 . A A . 26 ARG HH21 1 1 19 57697 1 1 26 ARG HH22 H 25.438 4.223 7.963 1.00 . A A . 26 ARG HH22 1 1 19 57698 1 1 26 ARG N N 19.499 6.128 6.122 1.00 . A A . 26 ARG N 1 1 19 57699 1 1 26 ARG NE N 22.723 3.528 6.406 1.00 . A A . 26 ARG NE 1 1 19 57700 1 1 26 ARG NH1 N 24.903 3.177 5.756 1.00 . A A . 26 ARG NH1 1 1 19 57701 1 1 26 ARG NH2 N 24.457 4.154 7.783 1.00 . A A . 26 ARG NH2 1 1 19 57702 1 1 26 ARG O O 22.548 7.355 4.893 1.00 . A A . 26 ARG O 1 1 19 57703 1 1 27 GLU C C 20.846 10.237 4.452 1.00 . A A . 27 GLU C 1 1 19 57704 1 1 27 GLU CA C 20.891 9.064 3.480 1.00 . A A . 27 GLU CA 1 1 19 57705 1 1 27 GLU CB C 19.986 9.337 2.276 1.00 . A A . 27 GLU CB 1 1 19 57706 1 1 27 GLU CD C 21.250 7.788 0.727 1.00 . A A . 27 GLU CD 1 1 19 57707 1 1 27 GLU CG C 19.900 8.173 1.300 1.00 . A A . 27 GLU CG 1 1 19 57708 1 1 27 GLU H H 19.539 7.571 4.119 1.00 . A A . 27 GLU H 1 1 19 57709 1 1 27 GLU HA H 21.907 8.931 3.137 1.00 . A A . 27 GLU HA 1 1 19 57710 1 1 27 GLU HB2 H 18.990 9.553 2.632 1.00 . A A . 27 GLU HB2 1 1 19 57711 1 1 27 GLU HB3 H 20.364 10.198 1.744 1.00 . A A . 27 GLU HB3 1 1 19 57712 1 1 27 GLU HG2 H 19.489 7.317 1.816 1.00 . A A . 27 GLU HG2 1 1 19 57713 1 1 27 GLU HG3 H 19.245 8.449 0.487 1.00 . A A . 27 GLU HG3 1 1 19 57714 1 1 27 GLU N N 20.479 7.843 4.154 1.00 . A A . 27 GLU N 1 1 19 57715 1 1 27 GLU O O 19.805 10.526 5.042 1.00 . A A . 27 GLU O 1 1 19 57716 1 1 27 GLU OE1 O 21.632 8.353 -0.321 1.00 . A A . 27 GLU OE1 1 1 19 57717 1 1 27 GLU OE2 O 21.923 6.921 1.322 1.00 . A A . 27 GLU OE2 1 1 19 57718 1 1 28 GLY C C 20.862 12.926 5.531 1.00 . A A . 28 GLY C 1 1 19 57719 1 1 28 GLY CA C 22.084 12.032 5.527 1.00 . A A . 28 GLY CA 1 1 19 57720 1 1 28 GLY H H 22.774 10.628 4.100 1.00 . A A . 28 GLY H 1 1 19 57721 1 1 28 GLY HA2 H 22.232 11.653 6.526 1.00 . A A . 28 GLY HA2 1 1 19 57722 1 1 28 GLY HA3 H 22.942 12.627 5.252 1.00 . A A . 28 GLY HA3 1 1 19 57723 1 1 28 GLY N N 21.986 10.905 4.611 1.00 . A A . 28 GLY N 1 1 19 57724 1 1 28 GLY O O 19.971 12.767 6.365 1.00 . A A . 28 GLY O 1 1 19 57725 1 1 29 ARG C C 18.361 14.097 4.676 1.00 . A A . 29 ARG C 1 1 19 57726 1 1 29 ARG CA C 19.704 14.802 4.501 1.00 . A A . 29 ARG CA 1 1 19 57727 1 1 29 ARG CB C 19.739 15.532 3.153 1.00 . A A . 29 ARG CB 1 1 19 57728 1 1 29 ARG CD C 18.767 17.327 1.683 1.00 . A A . 29 ARG CD 1 1 19 57729 1 1 29 ARG CG C 18.639 16.568 2.993 1.00 . A A . 29 ARG CG 1 1 19 57730 1 1 29 ARG CZ C 17.597 19.121 0.475 1.00 . A A . 29 ARG CZ 1 1 19 57731 1 1 29 ARG H H 21.553 13.931 3.950 1.00 . A A . 29 ARG H 1 1 19 57732 1 1 29 ARG HA H 19.822 15.524 5.291 1.00 . A A . 29 ARG HA 1 1 19 57733 1 1 29 ARG HB2 H 20.691 16.030 3.052 1.00 . A A . 29 ARG HB2 1 1 19 57734 1 1 29 ARG HB3 H 19.637 14.804 2.362 1.00 . A A . 29 ARG HB3 1 1 19 57735 1 1 29 ARG HD2 H 19.749 17.774 1.635 1.00 . A A . 29 ARG HD2 1 1 19 57736 1 1 29 ARG HD3 H 18.647 16.632 0.866 1.00 . A A . 29 ARG HD3 1 1 19 57737 1 1 29 ARG HE H 17.179 18.539 2.336 1.00 . A A . 29 ARG HE 1 1 19 57738 1 1 29 ARG HG2 H 17.682 16.070 3.010 1.00 . A A . 29 ARG HG2 1 1 19 57739 1 1 29 ARG HG3 H 18.696 17.269 3.812 1.00 . A A . 29 ARG HG3 1 1 19 57740 1 1 29 ARG HH11 H 19.077 18.219 -0.564 1.00 . A A . 29 ARG HH11 1 1 19 57741 1 1 29 ARG HH12 H 18.246 19.486 -1.403 1.00 . A A . 29 ARG HH12 1 1 19 57742 1 1 29 ARG HH21 H 16.075 20.207 1.241 1.00 . A A . 29 ARG HH21 1 1 19 57743 1 1 29 ARG HH22 H 16.538 20.616 -0.378 1.00 . A A . 29 ARG HH22 1 1 19 57744 1 1 29 ARG N N 20.818 13.865 4.595 1.00 . A A . 29 ARG N 1 1 19 57745 1 1 29 ARG NE N 17.761 18.378 1.564 1.00 . A A . 29 ARG NE 1 1 19 57746 1 1 29 ARG NH1 N 18.370 18.926 -0.584 1.00 . A A . 29 ARG NH1 1 1 19 57747 1 1 29 ARG NH2 N 16.660 20.058 0.443 1.00 . A A . 29 ARG NH2 1 1 19 57748 1 1 29 ARG O O 18.277 12.871 4.599 1.00 . A A . 29 ARG O 1 1 19 57749 1 1 30 LYS C C 15.193 14.435 3.786 1.00 . A A . 30 LYS C 1 1 19 57750 1 1 30 LYS CA C 15.976 14.332 5.087 1.00 . A A . 30 LYS CA 1 1 19 57751 1 1 30 LYS CB C 15.230 15.076 6.194 1.00 . A A . 30 LYS CB 1 1 19 57752 1 1 30 LYS CD C 16.575 14.121 8.091 1.00 . A A . 30 LYS CD 1 1 19 57753 1 1 30 LYS CE C 15.412 13.280 8.589 1.00 . A A . 30 LYS CE 1 1 19 57754 1 1 30 LYS CG C 16.092 15.390 7.407 1.00 . A A . 30 LYS CG 1 1 19 57755 1 1 30 LYS H H 17.442 15.848 4.973 1.00 . A A . 30 LYS H 1 1 19 57756 1 1 30 LYS HA H 16.072 13.286 5.361 1.00 . A A . 30 LYS HA 1 1 19 57757 1 1 30 LYS HB2 H 14.850 16.006 5.795 1.00 . A A . 30 LYS HB2 1 1 19 57758 1 1 30 LYS HB3 H 14.398 14.470 6.521 1.00 . A A . 30 LYS HB3 1 1 19 57759 1 1 30 LYS HD2 H 17.151 13.541 7.386 1.00 . A A . 30 LYS HD2 1 1 19 57760 1 1 30 LYS HD3 H 17.198 14.392 8.931 1.00 . A A . 30 LYS HD3 1 1 19 57761 1 1 30 LYS HE2 H 14.818 12.972 7.741 1.00 . A A . 30 LYS HE2 1 1 19 57762 1 1 30 LYS HE3 H 15.803 12.407 9.088 1.00 . A A . 30 LYS HE3 1 1 19 57763 1 1 30 LYS HG2 H 16.949 15.964 7.088 1.00 . A A . 30 LYS HG2 1 1 19 57764 1 1 30 LYS HG3 H 15.510 15.968 8.109 1.00 . A A . 30 LYS HG3 1 1 19 57765 1 1 30 LYS HZ1 H 13.755 13.437 9.852 1.00 . A A . 30 LYS HZ1 1 1 19 57766 1 1 30 LYS HZ2 H 14.163 14.883 9.074 1.00 . A A . 30 LYS HZ2 1 1 19 57767 1 1 30 LYS HZ3 H 15.099 14.327 10.370 1.00 . A A . 30 LYS HZ3 1 1 19 57768 1 1 30 LYS N N 17.312 14.880 4.911 1.00 . A A . 30 LYS N 1 1 19 57769 1 1 30 LYS NZ N 14.546 14.034 9.538 1.00 . A A . 30 LYS NZ 1 1 19 57770 1 1 30 LYS O O 14.104 15.006 3.744 1.00 . A A . 30 LYS O 1 1 19 57771 1 1 31 GLY C C 14.422 12.597 1.189 1.00 . A A . 31 GLY C 1 1 19 57772 1 1 31 GLY CA C 15.112 13.892 1.432 1.00 . A A . 31 GLY CA 1 1 19 57773 1 1 31 GLY H H 16.640 13.449 2.825 1.00 . A A . 31 GLY H 1 1 19 57774 1 1 31 GLY HA2 H 14.371 14.681 1.393 1.00 . A A . 31 GLY HA2 1 1 19 57775 1 1 31 GLY HA3 H 15.843 14.045 0.655 1.00 . A A . 31 GLY HA3 1 1 19 57776 1 1 31 GLY N N 15.765 13.880 2.726 1.00 . A A . 31 GLY N 1 1 19 57777 1 1 31 GLY O O 13.220 12.514 1.326 1.00 . A A . 31 GLY O 1 1 19 57778 1 1 32 SER C C 15.369 9.126 1.022 1.00 . A A . 32 SER C 1 1 19 57779 1 1 32 SER CA C 14.518 10.299 0.593 1.00 . A A . 32 SER CA 1 1 19 57780 1 1 32 SER CB C 14.126 10.149 -0.865 1.00 . A A . 32 SER CB 1 1 19 57781 1 1 32 SER H H 16.117 11.683 0.689 1.00 . A A . 32 SER H 1 1 19 57782 1 1 32 SER HA H 13.618 10.283 1.181 1.00 . A A . 32 SER HA 1 1 19 57783 1 1 32 SER HB2 H 13.670 9.182 -1.012 1.00 . A A . 32 SER HB2 1 1 19 57784 1 1 32 SER HB3 H 13.417 10.919 -1.119 1.00 . A A . 32 SER HB3 1 1 19 57785 1 1 32 SER HG H 15.962 9.700 -1.380 1.00 . A A . 32 SER HG 1 1 19 57786 1 1 32 SER N N 15.153 11.576 0.817 1.00 . A A . 32 SER N 1 1 19 57787 1 1 32 SER O O 16.511 9.266 1.462 1.00 . A A . 32 SER O 1 1 19 57788 1 1 32 SER OG O 15.258 10.262 -1.710 1.00 . A A . 32 SER OG 1 1 19 57789 1 1 33 LEU C C 15.907 6.120 -0.106 1.00 . A A . 33 LEU C 1 1 19 57790 1 1 33 LEU CA C 15.384 6.697 1.178 1.00 . A A . 33 LEU CA 1 1 19 57791 1 1 33 LEU CB C 14.362 5.772 1.784 1.00 . A A . 33 LEU CB 1 1 19 57792 1 1 33 LEU CD1 C 14.124 3.655 3.048 1.00 . A A . 33 LEU CD1 1 1 19 57793 1 1 33 LEU CD2 C 14.139 3.615 0.557 1.00 . A A . 33 LEU CD2 1 1 19 57794 1 1 33 LEU CG C 14.694 4.291 1.797 1.00 . A A . 33 LEU CG 1 1 19 57795 1 1 33 LEU H H 13.833 7.971 0.555 1.00 . A A . 33 LEU H 1 1 19 57796 1 1 33 LEU HA H 16.194 6.867 1.867 1.00 . A A . 33 LEU HA 1 1 19 57797 1 1 33 LEU HB2 H 14.197 6.076 2.793 1.00 . A A . 33 LEU HB2 1 1 19 57798 1 1 33 LEU HB3 H 13.450 5.902 1.230 1.00 . A A . 33 LEU HB3 1 1 19 57799 1 1 33 LEU HD11 H 13.327 4.266 3.431 1.00 . A A . 33 LEU HD11 1 1 19 57800 1 1 33 LEU HD12 H 14.889 3.576 3.789 1.00 . A A . 33 LEU HD12 1 1 19 57801 1 1 33 LEU HD13 H 13.735 2.680 2.810 1.00 . A A . 33 LEU HD13 1 1 19 57802 1 1 33 LEU HD21 H 14.897 2.994 0.115 1.00 . A A . 33 LEU HD21 1 1 19 57803 1 1 33 LEU HD22 H 13.828 4.368 -0.148 1.00 . A A . 33 LEU HD22 1 1 19 57804 1 1 33 LEU HD23 H 13.289 3.007 0.830 1.00 . A A . 33 LEU HD23 1 1 19 57805 1 1 33 LEU HG H 15.758 4.167 1.808 1.00 . A A . 33 LEU HG 1 1 19 57806 1 1 33 LEU N N 14.765 7.969 0.873 1.00 . A A . 33 LEU N 1 1 19 57807 1 1 33 LEU O O 15.410 6.479 -1.173 1.00 . A A . 33 LEU O 1 1 19 57808 1 1 34 ASN C C 17.466 3.223 -1.333 1.00 . A A . 34 ASN C 1 1 19 57809 1 1 34 ASN CA C 17.447 4.748 -1.285 1.00 . A A . 34 ASN CA 1 1 19 57810 1 1 34 ASN CB C 18.818 5.379 -1.475 1.00 . A A . 34 ASN CB 1 1 19 57811 1 1 34 ASN CG C 19.328 5.273 -2.900 1.00 . A A . 34 ASN CG 1 1 19 57812 1 1 34 ASN H H 17.253 4.909 0.821 1.00 . A A . 34 ASN H 1 1 19 57813 1 1 34 ASN HA H 16.793 5.097 -2.067 1.00 . A A . 34 ASN HA 1 1 19 57814 1 1 34 ASN HB2 H 18.738 6.425 -1.203 1.00 . A A . 34 ASN HB2 1 1 19 57815 1 1 34 ASN HB3 H 19.525 4.899 -0.815 1.00 . A A . 34 ASN HB3 1 1 19 57816 1 1 34 ASN HD21 H 18.443 6.986 -3.381 1.00 . A A . 34 ASN HD21 1 1 19 57817 1 1 34 ASN HD22 H 19.312 6.207 -4.655 1.00 . A A . 34 ASN HD22 1 1 19 57818 1 1 34 ASN N N 16.906 5.249 -0.049 1.00 . A A . 34 ASN N 1 1 19 57819 1 1 34 ASN ND2 N 18.994 6.255 -3.729 1.00 . A A . 34 ASN ND2 1 1 19 57820 1 1 34 ASN O O 16.409 2.603 -1.350 1.00 . A A . 34 ASN O 1 1 19 57821 1 1 34 ASN OD1 O 20.018 4.318 -3.253 1.00 . A A . 34 ASN OD1 1 1 19 57822 1 1 35 ILE C C 19.881 0.620 -0.673 1.00 . A A . 35 ILE C 1 1 19 57823 1 1 35 ILE CA C 18.694 1.163 -1.443 1.00 . A A . 35 ILE CA 1 1 19 57824 1 1 35 ILE CB C 18.693 0.585 -2.865 1.00 . A A . 35 ILE CB 1 1 19 57825 1 1 35 ILE CD1 C 20.853 1.791 -3.390 1.00 . A A . 35 ILE CD1 1 1 19 57826 1 1 35 ILE CG1 C 19.436 1.516 -3.816 1.00 . A A . 35 ILE CG1 1 1 19 57827 1 1 35 ILE CG2 C 17.267 0.343 -3.338 1.00 . A A . 35 ILE CG2 1 1 19 57828 1 1 35 ILE H H 19.452 3.109 -1.463 1.00 . A A . 35 ILE H 1 1 19 57829 1 1 35 ILE HA H 17.812 0.827 -0.955 1.00 . A A . 35 ILE HA 1 1 19 57830 1 1 35 ILE HB H 19.199 -0.366 -2.835 1.00 . A A . 35 ILE HB 1 1 19 57831 1 1 35 ILE HD11 H 21.286 2.527 -4.047 1.00 . A A . 35 ILE HD11 1 1 19 57832 1 1 35 ILE HD12 H 21.425 0.878 -3.437 1.00 . A A . 35 ILE HD12 1 1 19 57833 1 1 35 ILE HD13 H 20.852 2.165 -2.379 1.00 . A A . 35 ILE HD13 1 1 19 57834 1 1 35 ILE HG12 H 19.462 1.078 -4.798 1.00 . A A . 35 ILE HG12 1 1 19 57835 1 1 35 ILE HG13 H 18.920 2.458 -3.859 1.00 . A A . 35 ILE HG13 1 1 19 57836 1 1 35 ILE HG21 H 17.180 -0.663 -3.720 1.00 . A A . 35 ILE HG21 1 1 19 57837 1 1 35 ILE HG22 H 17.024 1.045 -4.120 1.00 . A A . 35 ILE HG22 1 1 19 57838 1 1 35 ILE HG23 H 16.586 0.474 -2.511 1.00 . A A . 35 ILE HG23 1 1 19 57839 1 1 35 ILE N N 18.635 2.605 -1.419 1.00 . A A . 35 ILE N 1 1 19 57840 1 1 35 ILE O O 20.486 -0.372 -1.069 1.00 . A A . 35 ILE O 1 1 19 57841 1 1 36 ASN C C 20.794 -0.266 2.159 1.00 . A A . 36 ASN C 1 1 19 57842 1 1 36 ASN CA C 21.317 0.824 1.254 1.00 . A A . 36 ASN CA 1 1 19 57843 1 1 36 ASN CB C 21.915 1.979 2.055 1.00 . A A . 36 ASN CB 1 1 19 57844 1 1 36 ASN CG C 22.650 2.973 1.177 1.00 . A A . 36 ASN CG 1 1 19 57845 1 1 36 ASN H H 19.727 2.081 0.670 1.00 . A A . 36 ASN H 1 1 19 57846 1 1 36 ASN HA H 22.069 0.394 0.614 1.00 . A A . 36 ASN HA 1 1 19 57847 1 1 36 ASN HB2 H 21.121 2.500 2.562 1.00 . A A . 36 ASN HB2 1 1 19 57848 1 1 36 ASN HB3 H 22.608 1.585 2.783 1.00 . A A . 36 ASN HB3 1 1 19 57849 1 1 36 ASN HD21 H 24.336 1.939 1.373 1.00 . A A . 36 ASN HD21 1 1 19 57850 1 1 36 ASN HD22 H 24.438 3.360 0.396 1.00 . A A . 36 ASN HD22 1 1 19 57851 1 1 36 ASN N N 20.226 1.282 0.416 1.00 . A A . 36 ASN N 1 1 19 57852 1 1 36 ASN ND2 N 23.938 2.733 0.960 1.00 . A A . 36 ASN ND2 1 1 19 57853 1 1 36 ASN O O 21.255 -1.405 2.104 1.00 . A A . 36 ASN O 1 1 19 57854 1 1 36 ASN OD1 O 22.066 3.946 0.697 1.00 . A A . 36 ASN OD1 1 1 19 57855 1 1 37 GLU C C 18.246 -1.743 3.041 1.00 . A A . 37 GLU C 1 1 19 57856 1 1 37 GLU CA C 19.229 -0.932 3.853 1.00 . A A . 37 GLU CA 1 1 19 57857 1 1 37 GLU CB C 18.545 -0.343 5.072 1.00 . A A . 37 GLU CB 1 1 19 57858 1 1 37 GLU CD C 19.036 1.058 7.110 1.00 . A A . 37 GLU CD 1 1 19 57859 1 1 37 GLU CG C 19.270 0.857 5.626 1.00 . A A . 37 GLU CG 1 1 19 57860 1 1 37 GLU H H 19.538 1.017 3.058 1.00 . A A . 37 GLU H 1 1 19 57861 1 1 37 GLU HA H 20.017 -1.591 4.179 1.00 . A A . 37 GLU HA 1 1 19 57862 1 1 37 GLU HB2 H 17.551 -0.061 4.801 1.00 . A A . 37 GLU HB2 1 1 19 57863 1 1 37 GLU HB3 H 18.499 -1.096 5.844 1.00 . A A . 37 GLU HB3 1 1 19 57864 1 1 37 GLU HG2 H 20.325 0.715 5.454 1.00 . A A . 37 GLU HG2 1 1 19 57865 1 1 37 GLU HG3 H 18.932 1.733 5.097 1.00 . A A . 37 GLU HG3 1 1 19 57866 1 1 37 GLU N N 19.829 0.076 3.000 1.00 . A A . 37 GLU N 1 1 19 57867 1 1 37 GLU O O 17.929 -2.869 3.407 1.00 . A A . 37 GLU O 1 1 19 57868 1 1 37 GLU OE1 O 19.482 0.202 7.903 1.00 . A A . 37 GLU OE1 1 1 19 57869 1 1 37 GLU OE2 O 18.412 2.075 7.481 1.00 . A A . 37 GLU OE2 1 1 19 57870 1 1 38 PHE C C 17.513 -3.249 0.747 1.00 . A A . 38 PHE C 1 1 19 57871 1 1 38 PHE CA C 16.851 -1.914 1.058 1.00 . A A . 38 PHE CA 1 1 19 57872 1 1 38 PHE CB C 16.588 -1.127 -0.232 1.00 . A A . 38 PHE CB 1 1 19 57873 1 1 38 PHE CD1 C 15.397 -2.907 -1.522 1.00 . A A . 38 PHE CD1 1 1 19 57874 1 1 38 PHE CD2 C 14.342 -0.789 -1.278 1.00 . A A . 38 PHE CD2 1 1 19 57875 1 1 38 PHE CE1 C 14.317 -3.362 -2.245 1.00 . A A . 38 PHE CE1 1 1 19 57876 1 1 38 PHE CE2 C 13.259 -1.235 -2.004 1.00 . A A . 38 PHE CE2 1 1 19 57877 1 1 38 PHE CG C 15.423 -1.620 -1.029 1.00 . A A . 38 PHE CG 1 1 19 57878 1 1 38 PHE CZ C 13.244 -2.525 -2.487 1.00 . A A . 38 PHE CZ 1 1 19 57879 1 1 38 PHE H H 17.966 -0.250 1.696 1.00 . A A . 38 PHE H 1 1 19 57880 1 1 38 PHE HA H 15.925 -2.078 1.578 1.00 . A A . 38 PHE HA 1 1 19 57881 1 1 38 PHE HB2 H 16.380 -0.108 0.025 1.00 . A A . 38 PHE HB2 1 1 19 57882 1 1 38 PHE HB3 H 17.466 -1.168 -0.860 1.00 . A A . 38 PHE HB3 1 1 19 57883 1 1 38 PHE HD1 H 16.234 -3.560 -1.338 1.00 . A A . 38 PHE HD1 1 1 19 57884 1 1 38 PHE HD2 H 14.353 0.222 -0.905 1.00 . A A . 38 PHE HD2 1 1 19 57885 1 1 38 PHE HE1 H 14.315 -4.369 -2.622 1.00 . A A . 38 PHE HE1 1 1 19 57886 1 1 38 PHE HE2 H 12.423 -0.577 -2.190 1.00 . A A . 38 PHE HE2 1 1 19 57887 1 1 38 PHE HZ H 12.395 -2.877 -3.052 1.00 . A A . 38 PHE HZ 1 1 19 57888 1 1 38 PHE N N 17.742 -1.174 1.928 1.00 . A A . 38 PHE N 1 1 19 57889 1 1 38 PHE O O 16.848 -4.262 0.582 1.00 . A A . 38 PHE O 1 1 19 57890 1 1 39 LYS C C 19.399 -5.492 1.533 1.00 . A A . 39 LYS C 1 1 19 57891 1 1 39 LYS CA C 19.644 -4.427 0.488 1.00 . A A . 39 LYS CA 1 1 19 57892 1 1 39 LYS CB C 21.122 -4.074 0.404 1.00 . A A . 39 LYS CB 1 1 19 57893 1 1 39 LYS CD C 22.191 -3.181 -1.684 1.00 . A A . 39 LYS CD 1 1 19 57894 1 1 39 LYS CE C 23.566 -3.721 -1.315 1.00 . A A . 39 LYS CE 1 1 19 57895 1 1 39 LYS CG C 21.361 -2.857 -0.450 1.00 . A A . 39 LYS CG 1 1 19 57896 1 1 39 LYS H H 19.319 -2.389 0.935 1.00 . A A . 39 LYS H 1 1 19 57897 1 1 39 LYS HA H 19.317 -4.806 -0.439 1.00 . A A . 39 LYS HA 1 1 19 57898 1 1 39 LYS HB2 H 21.502 -3.881 1.397 1.00 . A A . 39 LYS HB2 1 1 19 57899 1 1 39 LYS HB3 H 21.654 -4.898 -0.029 1.00 . A A . 39 LYS HB3 1 1 19 57900 1 1 39 LYS HD2 H 21.670 -3.922 -2.269 1.00 . A A . 39 LYS HD2 1 1 19 57901 1 1 39 LYS HD3 H 22.313 -2.280 -2.268 1.00 . A A . 39 LYS HD3 1 1 19 57902 1 1 39 LYS HE2 H 23.442 -4.611 -0.718 1.00 . A A . 39 LYS HE2 1 1 19 57903 1 1 39 LYS HE3 H 24.094 -3.971 -2.224 1.00 . A A . 39 LYS HE3 1 1 19 57904 1 1 39 LYS HG2 H 20.396 -2.491 -0.762 1.00 . A A . 39 LYS HG2 1 1 19 57905 1 1 39 LYS HG3 H 21.868 -2.105 0.135 1.00 . A A . 39 LYS HG3 1 1 19 57906 1 1 39 LYS HZ1 H 24.475 -1.853 -1.094 1.00 . A A . 39 LYS HZ1 1 1 19 57907 1 1 39 LYS HZ2 H 25.314 -3.116 -0.344 1.00 . A A . 39 LYS HZ2 1 1 19 57908 1 1 39 LYS HZ3 H 23.899 -2.510 0.354 1.00 . A A . 39 LYS HZ3 1 1 19 57909 1 1 39 LYS N N 18.853 -3.231 0.748 1.00 . A A . 39 LYS N 1 1 19 57910 1 1 39 LYS NZ N 24.369 -2.730 -0.547 1.00 . A A . 39 LYS NZ 1 1 19 57911 1 1 39 LYS O O 19.792 -6.647 1.385 1.00 . A A . 39 LYS O 1 1 19 57912 1 1 40 GLU C C 17.081 -6.638 3.295 1.00 . A A . 40 GLU C 1 1 19 57913 1 1 40 GLU CA C 18.421 -5.977 3.670 1.00 . A A . 40 GLU CA 1 1 19 57914 1 1 40 GLU CB C 18.326 -5.225 5.016 1.00 . A A . 40 GLU CB 1 1 19 57915 1 1 40 GLU CD C 16.327 -5.015 6.552 1.00 . A A . 40 GLU CD 1 1 19 57916 1 1 40 GLU CG C 16.992 -4.533 5.277 1.00 . A A . 40 GLU CG 1 1 19 57917 1 1 40 GLU H H 18.620 -4.125 2.695 1.00 . A A . 40 GLU H 1 1 19 57918 1 1 40 GLU HA H 19.179 -6.742 3.743 1.00 . A A . 40 GLU HA 1 1 19 57919 1 1 40 GLU HB2 H 18.499 -5.927 5.816 1.00 . A A . 40 GLU HB2 1 1 19 57920 1 1 40 GLU HB3 H 19.104 -4.466 5.044 1.00 . A A . 40 GLU HB3 1 1 19 57921 1 1 40 GLU HG2 H 17.165 -3.471 5.361 1.00 . A A . 40 GLU HG2 1 1 19 57922 1 1 40 GLU HG3 H 16.325 -4.723 4.450 1.00 . A A . 40 GLU HG3 1 1 19 57923 1 1 40 GLU N N 18.805 -5.071 2.612 1.00 . A A . 40 GLU N 1 1 19 57924 1 1 40 GLU O O 16.597 -7.527 3.997 1.00 . A A . 40 GLU O 1 1 19 57925 1 1 40 GLU OE1 O 16.585 -4.418 7.619 1.00 . A A . 40 GLU OE1 1 1 19 57926 1 1 40 GLU OE2 O 15.548 -5.989 6.482 1.00 . A A . 40 GLU OE2 1 1 19 57927 1 1 41 LEU C C 15.325 -8.025 0.993 1.00 . A A . 41 LEU C 1 1 19 57928 1 1 41 LEU CA C 15.204 -6.694 1.703 1.00 . A A . 41 LEU CA 1 1 19 57929 1 1 41 LEU CB C 14.505 -5.674 0.797 1.00 . A A . 41 LEU CB 1 1 19 57930 1 1 41 LEU CD1 C 13.142 -3.581 0.614 1.00 . A A . 41 LEU CD1 1 1 19 57931 1 1 41 LEU CD2 C 13.534 -4.624 2.854 1.00 . A A . 41 LEU CD2 1 1 19 57932 1 1 41 LEU CG C 14.123 -4.358 1.476 1.00 . A A . 41 LEU CG 1 1 19 57933 1 1 41 LEU H H 16.927 -5.487 1.646 1.00 . A A . 41 LEU H 1 1 19 57934 1 1 41 LEU HA H 14.594 -6.853 2.576 1.00 . A A . 41 LEU HA 1 1 19 57935 1 1 41 LEU HB2 H 15.159 -5.454 -0.038 1.00 . A A . 41 LEU HB2 1 1 19 57936 1 1 41 LEU HB3 H 13.605 -6.122 0.410 1.00 . A A . 41 LEU HB3 1 1 19 57937 1 1 41 LEU HD11 H 12.751 -4.226 -0.158 1.00 . A A . 41 LEU HD11 1 1 19 57938 1 1 41 LEU HD12 H 13.645 -2.742 0.163 1.00 . A A . 41 LEU HD12 1 1 19 57939 1 1 41 LEU HD13 H 12.330 -3.223 1.229 1.00 . A A . 41 LEU HD13 1 1 19 57940 1 1 41 LEU HD21 H 13.090 -5.608 2.871 1.00 . A A . 41 LEU HD21 1 1 19 57941 1 1 41 LEU HD22 H 12.777 -3.887 3.071 1.00 . A A . 41 LEU HD22 1 1 19 57942 1 1 41 LEU HD23 H 14.316 -4.569 3.597 1.00 . A A . 41 LEU HD23 1 1 19 57943 1 1 41 LEU HG H 15.012 -3.756 1.597 1.00 . A A . 41 LEU HG 1 1 19 57944 1 1 41 LEU N N 16.489 -6.184 2.170 1.00 . A A . 41 LEU N 1 1 19 57945 1 1 41 LEU O O 15.389 -9.035 1.659 1.00 . A A . 41 LEU O 1 1 19 57946 1 1 42 ALA C C 16.245 -10.352 -0.407 1.00 . A A . 42 ALA C 1 1 19 57947 1 1 42 ALA CA C 15.455 -9.267 -1.121 1.00 . A A . 42 ALA CA 1 1 19 57948 1 1 42 ALA CB C 16.052 -8.997 -2.465 1.00 . A A . 42 ALA CB 1 1 19 57949 1 1 42 ALA H H 15.395 -7.180 -0.837 1.00 . A A . 42 ALA H 1 1 19 57950 1 1 42 ALA HA H 14.454 -9.603 -1.286 1.00 . A A . 42 ALA HA 1 1 19 57951 1 1 42 ALA HB1 H 16.185 -9.930 -2.990 1.00 . A A . 42 ALA HB1 1 1 19 57952 1 1 42 ALA HB2 H 17.000 -8.508 -2.345 1.00 . A A . 42 ALA HB2 1 1 19 57953 1 1 42 ALA HB3 H 15.391 -8.363 -3.031 1.00 . A A . 42 ALA HB3 1 1 19 57954 1 1 42 ALA N N 15.396 -8.027 -0.351 1.00 . A A . 42 ALA N 1 1 19 57955 1 1 42 ALA O O 15.902 -11.523 -0.470 1.00 . A A . 42 ALA O 1 1 19 57956 1 1 43 THR C C 17.259 -11.570 2.132 1.00 . A A . 43 THR C 1 1 19 57957 1 1 43 THR CA C 18.093 -10.847 1.064 1.00 . A A . 43 THR CA 1 1 19 57958 1 1 43 THR CB C 19.231 -10.055 1.723 1.00 . A A . 43 THR CB 1 1 19 57959 1 1 43 THR CG2 C 20.419 -9.930 0.782 1.00 . A A . 43 THR CG2 1 1 19 57960 1 1 43 THR H H 17.488 -8.989 0.334 1.00 . A A . 43 THR H 1 1 19 57961 1 1 43 THR HA H 18.517 -11.574 0.383 1.00 . A A . 43 THR HA 1 1 19 57962 1 1 43 THR HB H 19.538 -10.576 2.604 1.00 . A A . 43 THR HB 1 1 19 57963 1 1 43 THR HG1 H 18.882 -8.119 1.363 1.00 . A A . 43 THR HG1 1 1 19 57964 1 1 43 THR HG21 H 20.089 -9.510 -0.156 1.00 . A A . 43 THR HG21 1 1 19 57965 1 1 43 THR HG22 H 20.846 -10.905 0.610 1.00 . A A . 43 THR HG22 1 1 19 57966 1 1 43 THR HG23 H 21.162 -9.283 1.224 1.00 . A A . 43 THR HG23 1 1 19 57967 1 1 43 THR N N 17.273 -9.939 0.307 1.00 . A A . 43 THR N 1 1 19 57968 1 1 43 THR O O 17.025 -12.774 2.043 1.00 . A A . 43 THR O 1 1 19 57969 1 1 43 THR OG1 O 18.764 -8.742 2.098 1.00 . A A . 43 THR OG1 1 1 19 57970 1 1 44 GLN C C 14.570 -11.574 3.738 1.00 . A A . 44 GLN C 1 1 19 57971 1 1 44 GLN CA C 15.995 -11.341 4.221 1.00 . A A . 44 GLN CA 1 1 19 57972 1 1 44 GLN CB C 16.010 -10.348 5.385 1.00 . A A . 44 GLN CB 1 1 19 57973 1 1 44 GLN CD C 18.244 -11.138 6.259 1.00 . A A . 44 GLN CD 1 1 19 57974 1 1 44 GLN CG C 17.414 -9.952 5.813 1.00 . A A . 44 GLN CG 1 1 19 57975 1 1 44 GLN H H 17.084 -9.889 3.177 1.00 . A A . 44 GLN H 1 1 19 57976 1 1 44 GLN HA H 16.407 -12.279 4.533 1.00 . A A . 44 GLN HA 1 1 19 57977 1 1 44 GLN HB2 H 15.487 -9.444 5.085 1.00 . A A . 44 GLN HB2 1 1 19 57978 1 1 44 GLN HB3 H 15.505 -10.788 6.231 1.00 . A A . 44 GLN HB3 1 1 19 57979 1 1 44 GLN HE21 H 17.641 -10.881 8.135 1.00 . A A . 44 GLN HE21 1 1 19 57980 1 1 44 GLN HE22 H 18.728 -12.198 7.869 1.00 . A A . 44 GLN HE22 1 1 19 57981 1 1 44 GLN HG2 H 17.909 -9.481 4.978 1.00 . A A . 44 GLN HG2 1 1 19 57982 1 1 44 GLN HG3 H 17.342 -9.252 6.632 1.00 . A A . 44 GLN HG3 1 1 19 57983 1 1 44 GLN N N 16.825 -10.819 3.143 1.00 . A A . 44 GLN N 1 1 19 57984 1 1 44 GLN NE2 N 18.200 -11.436 7.551 1.00 . A A . 44 GLN NE2 1 1 19 57985 1 1 44 GLN O O 13.801 -12.325 4.340 1.00 . A A . 44 GLN O 1 1 19 57986 1 1 44 GLN OE1 O 18.919 -11.777 5.452 1.00 . A A . 44 GLN OE1 1 1 19 57987 1 1 45 GLN C C 12.859 -12.306 1.273 1.00 . A A . 45 GLN C 1 1 19 57988 1 1 45 GLN CA C 12.947 -11.001 2.021 1.00 . A A . 45 GLN CA 1 1 19 57989 1 1 45 GLN CB C 12.792 -9.864 1.028 1.00 . A A . 45 GLN CB 1 1 19 57990 1 1 45 GLN CD C 11.011 -8.290 1.700 1.00 . A A . 45 GLN CD 1 1 19 57991 1 1 45 GLN CG C 12.490 -8.540 1.670 1.00 . A A . 45 GLN CG 1 1 19 57992 1 1 45 GLN H H 14.865 -10.257 2.296 1.00 . A A . 45 GLN H 1 1 19 57993 1 1 45 GLN HA H 12.169 -10.947 2.766 1.00 . A A . 45 GLN HA 1 1 19 57994 1 1 45 GLN HB2 H 13.707 -9.765 0.472 1.00 . A A . 45 GLN HB2 1 1 19 57995 1 1 45 GLN HB3 H 11.988 -10.101 0.346 1.00 . A A . 45 GLN HB3 1 1 19 57996 1 1 45 GLN HE21 H 11.142 -7.403 -0.077 1.00 . A A . 45 GLN HE21 1 1 19 57997 1 1 45 GLN HE22 H 9.551 -7.489 0.603 1.00 . A A . 45 GLN HE22 1 1 19 57998 1 1 45 GLN HG2 H 12.881 -8.539 2.678 1.00 . A A . 45 GLN HG2 1 1 19 57999 1 1 45 GLN HG3 H 12.956 -7.759 1.099 1.00 . A A . 45 GLN HG3 1 1 19 58000 1 1 45 GLN N N 14.230 -10.891 2.663 1.00 . A A . 45 GLN N 1 1 19 58001 1 1 45 GLN NE2 N 10.516 -7.660 0.639 1.00 . A A . 45 GLN NE2 1 1 19 58002 1 1 45 GLN O O 11.847 -12.991 1.335 1.00 . A A . 45 GLN O 1 1 19 58003 1 1 45 GLN OE1 O 10.323 -8.663 2.649 1.00 . A A . 45 GLN OE1 1 1 19 58004 1 1 46 LEU C C 13.182 -14.978 0.450 1.00 . A A . 46 LEU C 1 1 19 58005 1 1 46 LEU CA C 14.037 -13.899 -0.185 1.00 . A A . 46 LEU CA 1 1 19 58006 1 1 46 LEU CB C 15.491 -14.389 -0.323 1.00 . A A . 46 LEU CB 1 1 19 58007 1 1 46 LEU CD1 C 17.392 -15.030 -1.823 1.00 . A A . 46 LEU CD1 1 1 19 58008 1 1 46 LEU CD2 C 15.249 -14.248 -2.833 1.00 . A A . 46 LEU CD2 1 1 19 58009 1 1 46 LEU CG C 16.202 -14.099 -1.656 1.00 . A A . 46 LEU CG 1 1 19 58010 1 1 46 LEU H H 14.759 -12.112 0.683 1.00 . A A . 46 LEU H 1 1 19 58011 1 1 46 LEU HA H 13.639 -13.671 -1.160 1.00 . A A . 46 LEU HA 1 1 19 58012 1 1 46 LEU HB2 H 16.069 -13.929 0.462 1.00 . A A . 46 LEU HB2 1 1 19 58013 1 1 46 LEU HB3 H 15.498 -15.458 -0.167 1.00 . A A . 46 LEU HB3 1 1 19 58014 1 1 46 LEU HD11 H 17.872 -14.835 -2.770 1.00 . A A . 46 LEU HD11 1 1 19 58015 1 1 46 LEU HD12 H 17.053 -16.055 -1.795 1.00 . A A . 46 LEU HD12 1 1 19 58016 1 1 46 LEU HD13 H 18.096 -14.862 -1.021 1.00 . A A . 46 LEU HD13 1 1 19 58017 1 1 46 LEU HD21 H 14.701 -15.174 -2.738 1.00 . A A . 46 LEU HD21 1 1 19 58018 1 1 46 LEU HD22 H 15.815 -14.260 -3.753 1.00 . A A . 46 LEU HD22 1 1 19 58019 1 1 46 LEU HD23 H 14.557 -13.419 -2.846 1.00 . A A . 46 LEU HD23 1 1 19 58020 1 1 46 LEU HG H 16.580 -13.083 -1.651 1.00 . A A . 46 LEU HG 1 1 19 58021 1 1 46 LEU N N 13.971 -12.679 0.622 1.00 . A A . 46 LEU N 1 1 19 58022 1 1 46 LEU O O 12.261 -15.493 -0.182 1.00 . A A . 46 LEU O 1 1 19 58023 1 1 47 PRO C C 11.478 -15.657 3.153 1.00 . A A . 47 PRO C 1 1 19 58024 1 1 47 PRO CA C 12.630 -16.308 2.379 1.00 . A A . 47 PRO CA 1 1 19 58025 1 1 47 PRO CB C 13.625 -16.902 3.373 1.00 . A A . 47 PRO CB 1 1 19 58026 1 1 47 PRO CD C 14.529 -14.816 2.553 1.00 . A A . 47 PRO CD 1 1 19 58027 1 1 47 PRO CG C 14.540 -15.768 3.726 1.00 . A A . 47 PRO CG 1 1 19 58028 1 1 47 PRO HA H 12.262 -17.074 1.717 1.00 . A A . 47 PRO HA 1 1 19 58029 1 1 47 PRO HB2 H 13.097 -17.252 4.243 1.00 . A A . 47 PRO HB2 1 1 19 58030 1 1 47 PRO HB3 H 14.163 -17.715 2.912 1.00 . A A . 47 PRO HB3 1 1 19 58031 1 1 47 PRO HD2 H 14.289 -13.808 2.871 1.00 . A A . 47 PRO HD2 1 1 19 58032 1 1 47 PRO HD3 H 15.478 -14.838 2.044 1.00 . A A . 47 PRO HD3 1 1 19 58033 1 1 47 PRO HG2 H 14.178 -15.271 4.612 1.00 . A A . 47 PRO HG2 1 1 19 58034 1 1 47 PRO HG3 H 15.538 -16.145 3.891 1.00 . A A . 47 PRO HG3 1 1 19 58035 1 1 47 PRO N N 13.463 -15.342 1.705 1.00 . A A . 47 PRO N 1 1 19 58036 1 1 47 PRO O O 11.625 -15.327 4.330 1.00 . A A . 47 PRO O 1 1 19 58037 1 1 48 HIS C C 8.244 -16.222 3.401 1.00 . A A . 48 HIS C 1 1 19 58038 1 1 48 HIS CA C 9.121 -15.010 3.164 1.00 . A A . 48 HIS CA 1 1 19 58039 1 1 48 HIS CB C 8.385 -13.896 2.389 1.00 . A A . 48 HIS CB 1 1 19 58040 1 1 48 HIS CD2 C 8.845 -11.564 3.425 1.00 . A A . 48 HIS CD2 1 1 19 58041 1 1 48 HIS CE1 C 7.092 -11.453 4.736 1.00 . A A . 48 HIS CE1 1 1 19 58042 1 1 48 HIS CG C 8.127 -12.698 3.244 1.00 . A A . 48 HIS CG 1 1 19 58043 1 1 48 HIS H H 10.339 -15.609 1.529 1.00 . A A . 48 HIS H 1 1 19 58044 1 1 48 HIS HA H 9.419 -14.623 4.131 1.00 . A A . 48 HIS HA 1 1 19 58045 1 1 48 HIS HB2 H 8.998 -13.588 1.562 1.00 . A A . 48 HIS HB2 1 1 19 58046 1 1 48 HIS HB3 H 7.418 -14.249 2.009 1.00 . A A . 48 HIS HB3 1 1 19 58047 1 1 48 HIS HD1 H 6.324 -13.263 4.173 1.00 . A A . 48 HIS HD1 1 1 19 58048 1 1 48 HIS HD2 H 9.770 -11.305 2.931 1.00 . A A . 48 HIS HD2 1 1 19 58049 1 1 48 HIS HE1 H 6.376 -11.110 5.463 1.00 . A A . 48 HIS HE1 1 1 19 58050 1 1 48 HIS HE2 H 8.520 -9.986 4.770 1.00 . A A . 48 HIS HE2 1 1 19 58051 1 1 48 HIS N N 10.344 -15.469 2.494 1.00 . A A . 48 HIS N 1 1 19 58052 1 1 48 HIS ND1 N 7.036 -12.596 4.078 1.00 . A A . 48 HIS ND1 1 1 19 58053 1 1 48 HIS NE2 N 8.180 -10.808 4.357 1.00 . A A . 48 HIS NE2 1 1 19 58054 1 1 48 HIS O O 8.743 -17.343 3.510 1.00 . A A . 48 HIS O 1 1 19 58055 1 1 49 LEU C C 5.833 -17.651 2.155 1.00 . A A . 49 LEU C 1 1 19 58056 1 1 49 LEU CA C 6.027 -17.127 3.580 1.00 . A A . 49 LEU CA 1 1 19 58057 1 1 49 LEU CB C 4.699 -16.707 4.214 1.00 . A A . 49 LEU CB 1 1 19 58058 1 1 49 LEU CD1 C 4.110 -19.066 4.818 1.00 . A A . 49 LEU CD1 1 1 19 58059 1 1 49 LEU CD2 C 2.364 -17.278 4.916 1.00 . A A . 49 LEU CD2 1 1 19 58060 1 1 49 LEU CG C 3.606 -17.775 4.192 1.00 . A A . 49 LEU CG 1 1 19 58061 1 1 49 LEU H H 6.592 -15.097 3.500 1.00 . A A . 49 LEU H 1 1 19 58062 1 1 49 LEU HA H 6.496 -17.896 4.180 1.00 . A A . 49 LEU HA 1 1 19 58063 1 1 49 LEU HB2 H 4.887 -16.435 5.243 1.00 . A A . 49 LEU HB2 1 1 19 58064 1 1 49 LEU HB3 H 4.332 -15.836 3.692 1.00 . A A . 49 LEU HB3 1 1 19 58065 1 1 49 LEU HD11 H 4.934 -19.451 4.234 1.00 . A A . 49 LEU HD11 1 1 19 58066 1 1 49 LEU HD12 H 3.311 -19.792 4.837 1.00 . A A . 49 LEU HD12 1 1 19 58067 1 1 49 LEU HD13 H 4.445 -18.871 5.826 1.00 . A A . 49 LEU HD13 1 1 19 58068 1 1 49 LEU HD21 H 2.614 -17.048 5.942 1.00 . A A . 49 LEU HD21 1 1 19 58069 1 1 49 LEU HD22 H 1.604 -18.045 4.894 1.00 . A A . 49 LEU HD22 1 1 19 58070 1 1 49 LEU HD23 H 1.995 -16.389 4.427 1.00 . A A . 49 LEU HD23 1 1 19 58071 1 1 49 LEU HG H 3.336 -17.984 3.167 1.00 . A A . 49 LEU HG 1 1 19 58072 1 1 49 LEU N N 6.941 -16.012 3.484 1.00 . A A . 49 LEU N 1 1 19 58073 1 1 49 LEU O O 6.548 -18.552 1.715 1.00 . A A . 49 LEU O 1 1 19 58074 1 1 50 LEU C C 5.495 -16.596 -0.910 1.00 . A A . 50 LEU C 1 1 19 58075 1 1 50 LEU CA C 4.620 -17.440 0.035 1.00 . A A . 50 LEU CA 1 1 19 58076 1 1 50 LEU CB C 3.143 -17.252 -0.318 1.00 . A A . 50 LEU CB 1 1 19 58077 1 1 50 LEU CD1 C 3.101 -19.314 -1.744 1.00 . A A . 50 LEU CD1 1 1 19 58078 1 1 50 LEU CD2 C 1.218 -17.674 -1.866 1.00 . A A . 50 LEU CD2 1 1 19 58079 1 1 50 LEU CG C 2.716 -17.845 -1.663 1.00 . A A . 50 LEU CG 1 1 19 58080 1 1 50 LEU H H 4.294 -16.404 1.853 1.00 . A A . 50 LEU H 1 1 19 58081 1 1 50 LEU HA H 4.881 -18.481 -0.090 1.00 . A A . 50 LEU HA 1 1 19 58082 1 1 50 LEU HB2 H 2.548 -17.709 0.459 1.00 . A A . 50 LEU HB2 1 1 19 58083 1 1 50 LEU HB3 H 2.932 -16.194 -0.336 1.00 . A A . 50 LEU HB3 1 1 19 58084 1 1 50 LEU HD11 H 4.174 -19.410 -1.667 1.00 . A A . 50 LEU HD11 1 1 19 58085 1 1 50 LEU HD12 H 2.770 -19.721 -2.689 1.00 . A A . 50 LEU HD12 1 1 19 58086 1 1 50 LEU HD13 H 2.632 -19.854 -0.936 1.00 . A A . 50 LEU HD13 1 1 19 58087 1 1 50 LEU HD21 H 0.932 -18.104 -2.814 1.00 . A A . 50 LEU HD21 1 1 19 58088 1 1 50 LEU HD22 H 0.973 -16.622 -1.860 1.00 . A A . 50 LEU HD22 1 1 19 58089 1 1 50 LEU HD23 H 0.688 -18.172 -1.069 1.00 . A A . 50 LEU HD23 1 1 19 58090 1 1 50 LEU HG H 3.225 -17.320 -2.460 1.00 . A A . 50 LEU HG 1 1 19 58091 1 1 50 LEU N N 4.861 -17.083 1.435 1.00 . A A . 50 LEU N 1 1 19 58092 1 1 50 LEU O O 5.152 -16.414 -2.078 1.00 . A A . 50 LEU O 1 1 19 58093 1 1 51 LYS C C 7.668 -15.701 -2.625 1.00 . A A . 51 LYS C 1 1 19 58094 1 1 51 LYS CA C 7.520 -15.233 -1.190 1.00 . A A . 51 LYS CA 1 1 19 58095 1 1 51 LYS CB C 8.908 -15.199 -0.550 1.00 . A A . 51 LYS CB 1 1 19 58096 1 1 51 LYS CD C 9.042 -12.668 -0.656 1.00 . A A . 51 LYS CD 1 1 19 58097 1 1 51 LYS CE C 9.929 -11.700 0.115 1.00 . A A . 51 LYS CE 1 1 19 58098 1 1 51 LYS CG C 9.754 -13.983 -0.931 1.00 . A A . 51 LYS CG 1 1 19 58099 1 1 51 LYS H H 6.862 -16.278 0.512 1.00 . A A . 51 LYS H 1 1 19 58100 1 1 51 LYS HA H 7.114 -14.235 -1.189 1.00 . A A . 51 LYS HA 1 1 19 58101 1 1 51 LYS HB2 H 8.793 -15.217 0.512 1.00 . A A . 51 LYS HB2 1 1 19 58102 1 1 51 LYS HB3 H 9.446 -16.085 -0.853 1.00 . A A . 51 LYS HB3 1 1 19 58103 1 1 51 LYS HD2 H 8.773 -12.217 -1.599 1.00 . A A . 51 LYS HD2 1 1 19 58104 1 1 51 LYS HD3 H 8.149 -12.865 -0.079 1.00 . A A . 51 LYS HD3 1 1 19 58105 1 1 51 LYS HE2 H 10.006 -12.032 1.140 1.00 . A A . 51 LYS HE2 1 1 19 58106 1 1 51 LYS HE3 H 10.912 -11.698 -0.334 1.00 . A A . 51 LYS HE3 1 1 19 58107 1 1 51 LYS HG2 H 10.671 -14.000 -0.362 1.00 . A A . 51 LYS HG2 1 1 19 58108 1 1 51 LYS HG3 H 9.986 -14.037 -1.983 1.00 . A A . 51 LYS HG3 1 1 19 58109 1 1 51 LYS HZ1 H 8.443 -10.316 -0.301 1.00 . A A . 51 LYS HZ1 1 1 19 58110 1 1 51 LYS HZ2 H 10.003 -9.699 -0.466 1.00 . A A . 51 LYS HZ2 1 1 19 58111 1 1 51 LYS HZ3 H 9.346 -9.944 1.074 1.00 . A A . 51 LYS HZ3 1 1 19 58112 1 1 51 LYS N N 6.623 -16.084 -0.408 1.00 . A A . 51 LYS N 1 1 19 58113 1 1 51 LYS NZ N 9.393 -10.318 0.105 1.00 . A A . 51 LYS NZ 1 1 19 58114 1 1 51 LYS O O 7.369 -16.844 -2.970 1.00 . A A . 51 LYS O 1 1 19 58115 1 1 52 ASP C C 9.883 -15.155 -5.103 1.00 . A A . 52 ASP C 1 1 19 58116 1 1 52 ASP CA C 8.382 -15.042 -4.851 1.00 . A A . 52 ASP CA 1 1 19 58117 1 1 52 ASP CB C 7.790 -13.922 -5.704 1.00 . A A . 52 ASP CB 1 1 19 58118 1 1 52 ASP CG C 6.275 -13.971 -5.754 1.00 . A A . 52 ASP CG 1 1 19 58119 1 1 52 ASP H H 8.331 -13.893 -3.083 1.00 . A A . 52 ASP H 1 1 19 58120 1 1 52 ASP HA H 7.908 -15.977 -5.108 1.00 . A A . 52 ASP HA 1 1 19 58121 1 1 52 ASP HB2 H 8.084 -12.969 -5.289 1.00 . A A . 52 ASP HB2 1 1 19 58122 1 1 52 ASP HB3 H 8.170 -14.004 -6.712 1.00 . A A . 52 ASP HB3 1 1 19 58123 1 1 52 ASP N N 8.139 -14.782 -3.444 1.00 . A A . 52 ASP N 1 1 19 58124 1 1 52 ASP O O 10.344 -15.032 -6.238 1.00 . A A . 52 ASP O 1 1 19 58125 1 1 52 ASP OD1 O 5.633 -13.517 -4.785 1.00 . A A . 52 ASP OD1 1 1 19 58126 1 1 52 ASP OD2 O 5.731 -14.461 -6.766 1.00 . A A . 52 ASP OD2 1 1 19 58127 1 1 53 VAL C C 12.685 -14.371 -4.925 1.00 . A A . 53 VAL C 1 1 19 58128 1 1 53 VAL CA C 12.083 -15.522 -4.127 1.00 . A A . 53 VAL CA 1 1 19 58129 1 1 53 VAL CB C 12.464 -16.866 -4.768 1.00 . A A . 53 VAL CB 1 1 19 58130 1 1 53 VAL CG1 C 13.967 -16.974 -4.994 1.00 . A A . 53 VAL CG1 1 1 19 58131 1 1 53 VAL CG2 C 11.967 -18.019 -3.909 1.00 . A A . 53 VAL CG2 1 1 19 58132 1 1 53 VAL H H 10.220 -15.532 -3.166 1.00 . A A . 53 VAL H 1 1 19 58133 1 1 53 VAL HA H 12.485 -15.500 -3.125 1.00 . A A . 53 VAL HA 1 1 19 58134 1 1 53 VAL HB H 11.968 -16.925 -5.721 1.00 . A A . 53 VAL HB 1 1 19 58135 1 1 53 VAL HG11 H 14.213 -17.980 -5.302 1.00 . A A . 53 VAL HG11 1 1 19 58136 1 1 53 VAL HG12 H 14.487 -16.742 -4.076 1.00 . A A . 53 VAL HG12 1 1 19 58137 1 1 53 VAL HG13 H 14.269 -16.279 -5.763 1.00 . A A . 53 VAL HG13 1 1 19 58138 1 1 53 VAL HG21 H 10.890 -17.973 -3.834 1.00 . A A . 53 VAL HG21 1 1 19 58139 1 1 53 VAL HG22 H 12.400 -17.946 -2.923 1.00 . A A . 53 VAL HG22 1 1 19 58140 1 1 53 VAL HG23 H 12.257 -18.956 -4.361 1.00 . A A . 53 VAL HG23 1 1 19 58141 1 1 53 VAL N N 10.641 -15.402 -4.033 1.00 . A A . 53 VAL N 1 1 19 58142 1 1 53 VAL O O 13.031 -14.529 -6.095 1.00 . A A . 53 VAL O 1 1 19 58143 1 1 54 GLY C C 14.578 -12.386 -5.792 1.00 . A A . 54 GLY C 1 1 19 58144 1 1 54 GLY CA C 13.361 -12.033 -4.949 1.00 . A A . 54 GLY CA 1 1 19 58145 1 1 54 GLY H H 12.420 -13.115 -3.378 1.00 . A A . 54 GLY H 1 1 19 58146 1 1 54 GLY HA2 H 12.614 -11.586 -5.585 1.00 . A A . 54 GLY HA2 1 1 19 58147 1 1 54 GLY HA3 H 13.654 -11.312 -4.195 1.00 . A A . 54 GLY HA3 1 1 19 58148 1 1 54 GLY N N 12.779 -13.198 -4.290 1.00 . A A . 54 GLY N 1 1 19 58149 1 1 54 GLY O O 15.648 -12.683 -5.261 1.00 . A A . 54 GLY O 1 1 19 58150 1 1 55 SER C C 16.768 -11.958 -7.679 1.00 . A A . 55 SER C 1 1 19 58151 1 1 55 SER CA C 15.478 -12.689 -8.041 1.00 . A A . 55 SER CA 1 1 19 58152 1 1 55 SER CB C 15.058 -12.345 -9.469 1.00 . A A . 55 SER CB 1 1 19 58153 1 1 55 SER H H 13.532 -12.087 -7.468 1.00 . A A . 55 SER H 1 1 19 58154 1 1 55 SER HA H 15.651 -13.752 -7.972 1.00 . A A . 55 SER HA 1 1 19 58155 1 1 55 SER HB2 H 14.066 -12.728 -9.652 1.00 . A A . 55 SER HB2 1 1 19 58156 1 1 55 SER HB3 H 15.056 -11.272 -9.590 1.00 . A A . 55 SER HB3 1 1 19 58157 1 1 55 SER HG H 15.574 -12.823 -11.296 1.00 . A A . 55 SER HG 1 1 19 58158 1 1 55 SER N N 14.406 -12.349 -7.111 1.00 . A A . 55 SER N 1 1 19 58159 1 1 55 SER O O 16.790 -10.736 -7.569 1.00 . A A . 55 SER O 1 1 19 58160 1 1 55 SER OG O 15.948 -12.910 -10.416 1.00 . A A . 55 SER OG 1 1 19 58161 1 1 56 LEU C C 19.462 -10.865 -7.863 1.00 . A A . 56 LEU C 1 1 19 58162 1 1 56 LEU CA C 19.145 -12.178 -7.140 1.00 . A A . 56 LEU CA 1 1 19 58163 1 1 56 LEU CB C 20.251 -13.203 -7.404 1.00 . A A . 56 LEU CB 1 1 19 58164 1 1 56 LEU CD1 C 21.336 -14.161 -9.452 1.00 . A A . 56 LEU CD1 1 1 19 58165 1 1 56 LEU CD2 C 19.598 -15.478 -8.232 1.00 . A A . 56 LEU CD2 1 1 19 58166 1 1 56 LEU CG C 20.052 -14.084 -8.641 1.00 . A A . 56 LEU CG 1 1 19 58167 1 1 56 LEU H H 17.757 -13.693 -7.647 1.00 . A A . 56 LEU H 1 1 19 58168 1 1 56 LEU HA H 19.111 -11.982 -6.079 1.00 . A A . 56 LEU HA 1 1 19 58169 1 1 56 LEU HB2 H 21.184 -12.671 -7.518 1.00 . A A . 56 LEU HB2 1 1 19 58170 1 1 56 LEU HB3 H 20.328 -13.847 -6.542 1.00 . A A . 56 LEU HB3 1 1 19 58171 1 1 56 LEU HD11 H 22.120 -14.590 -8.846 1.00 . A A . 56 LEU HD11 1 1 19 58172 1 1 56 LEU HD12 H 21.625 -13.168 -9.763 1.00 . A A . 56 LEU HD12 1 1 19 58173 1 1 56 LEU HD13 H 21.176 -14.779 -10.323 1.00 . A A . 56 LEU HD13 1 1 19 58174 1 1 56 LEU HD21 H 18.655 -15.412 -7.710 1.00 . A A . 56 LEU HD21 1 1 19 58175 1 1 56 LEU HD22 H 20.339 -15.922 -7.584 1.00 . A A . 56 LEU HD22 1 1 19 58176 1 1 56 LEU HD23 H 19.478 -16.089 -9.115 1.00 . A A . 56 LEU HD23 1 1 19 58177 1 1 56 LEU HG H 19.285 -13.651 -9.266 1.00 . A A . 56 LEU HG 1 1 19 58178 1 1 56 LEU N N 17.842 -12.726 -7.514 1.00 . A A . 56 LEU N 1 1 19 58179 1 1 56 LEU O O 19.345 -9.786 -7.283 1.00 . A A . 56 LEU O 1 1 19 58180 1 1 57 ASP C C 19.207 -8.662 -9.749 1.00 . A A . 57 ASP C 1 1 19 58181 1 1 57 ASP CA C 20.218 -9.779 -9.919 1.00 . A A . 57 ASP CA 1 1 19 58182 1 1 57 ASP CB C 20.310 -10.116 -11.400 1.00 . A A . 57 ASP CB 1 1 19 58183 1 1 57 ASP CG C 19.327 -11.192 -11.823 1.00 . A A . 57 ASP CG 1 1 19 58184 1 1 57 ASP H H 19.926 -11.840 -9.541 1.00 . A A . 57 ASP H 1 1 19 58185 1 1 57 ASP HA H 21.182 -9.429 -9.581 1.00 . A A . 57 ASP HA 1 1 19 58186 1 1 57 ASP HB2 H 20.085 -9.218 -11.956 1.00 . A A . 57 ASP HB2 1 1 19 58187 1 1 57 ASP HB3 H 21.311 -10.446 -11.633 1.00 . A A . 57 ASP HB3 1 1 19 58188 1 1 57 ASP N N 19.867 -10.960 -9.127 1.00 . A A . 57 ASP N 1 1 19 58189 1 1 57 ASP O O 19.570 -7.493 -9.633 1.00 . A A . 57 ASP O 1 1 19 58190 1 1 57 ASP OD1 O 19.677 -12.387 -11.726 1.00 . A A . 57 ASP OD1 1 1 19 58191 1 1 57 ASP OD2 O 18.208 -10.838 -12.252 1.00 . A A . 57 ASP OD2 1 1 19 58192 1 1 58 GLU C C 17.140 -7.194 -8.392 1.00 . A A . 58 GLU C 1 1 19 58193 1 1 58 GLU CA C 16.863 -8.056 -9.603 1.00 . A A . 58 GLU CA 1 1 19 58194 1 1 58 GLU CB C 15.513 -8.758 -9.454 1.00 . A A . 58 GLU CB 1 1 19 58195 1 1 58 GLU CD C 13.003 -8.536 -9.370 1.00 . A A . 58 GLU CD 1 1 19 58196 1 1 58 GLU CG C 14.327 -7.815 -9.532 1.00 . A A . 58 GLU CG 1 1 19 58197 1 1 58 GLU H H 17.714 -9.972 -9.831 1.00 . A A . 58 GLU H 1 1 19 58198 1 1 58 GLU HA H 16.848 -7.432 -10.485 1.00 . A A . 58 GLU HA 1 1 19 58199 1 1 58 GLU HB2 H 15.414 -9.490 -10.240 1.00 . A A . 58 GLU HB2 1 1 19 58200 1 1 58 GLU HB3 H 15.483 -9.260 -8.498 1.00 . A A . 58 GLU HB3 1 1 19 58201 1 1 58 GLU HG2 H 14.417 -7.078 -8.748 1.00 . A A . 58 GLU HG2 1 1 19 58202 1 1 58 GLU HG3 H 14.340 -7.323 -10.493 1.00 . A A . 58 GLU HG3 1 1 19 58203 1 1 58 GLU N N 17.933 -9.028 -9.751 1.00 . A A . 58 GLU N 1 1 19 58204 1 1 58 GLU O O 16.811 -6.008 -8.360 1.00 . A A . 58 GLU O 1 1 19 58205 1 1 58 GLU OE1 O 12.444 -8.988 -10.390 1.00 . A A . 58 GLU OE1 1 1 19 58206 1 1 58 GLU OE2 O 12.526 -8.649 -8.220 1.00 . A A . 58 GLU OE2 1 1 19 58207 1 1 59 LYS C C 19.141 -6.024 -6.496 1.00 . A A . 59 LYS C 1 1 19 58208 1 1 59 LYS CA C 18.127 -7.109 -6.190 1.00 . A A . 59 LYS CA 1 1 19 58209 1 1 59 LYS CB C 18.683 -8.078 -5.146 1.00 . A A . 59 LYS CB 1 1 19 58210 1 1 59 LYS CD C 18.398 -10.235 -3.880 1.00 . A A . 59 LYS CD 1 1 19 58211 1 1 59 LYS CE C 19.850 -10.565 -4.184 1.00 . A A . 59 LYS CE 1 1 19 58212 1 1 59 LYS CG C 17.801 -9.294 -4.918 1.00 . A A . 59 LYS CG 1 1 19 58213 1 1 59 LYS H H 18.003 -8.756 -7.491 1.00 . A A . 59 LYS H 1 1 19 58214 1 1 59 LYS HA H 17.236 -6.658 -5.817 1.00 . A A . 59 LYS HA 1 1 19 58215 1 1 59 LYS HB2 H 19.654 -8.420 -5.469 1.00 . A A . 59 LYS HB2 1 1 19 58216 1 1 59 LYS HB3 H 18.790 -7.560 -4.208 1.00 . A A . 59 LYS HB3 1 1 19 58217 1 1 59 LYS HD2 H 18.346 -9.765 -2.910 1.00 . A A . 59 LYS HD2 1 1 19 58218 1 1 59 LYS HD3 H 17.824 -11.150 -3.868 1.00 . A A . 59 LYS HD3 1 1 19 58219 1 1 59 LYS HE2 H 20.006 -10.507 -5.250 1.00 . A A . 59 LYS HE2 1 1 19 58220 1 1 59 LYS HE3 H 20.481 -9.841 -3.691 1.00 . A A . 59 LYS HE3 1 1 19 58221 1 1 59 LYS HG2 H 16.824 -8.967 -4.581 1.00 . A A . 59 LYS HG2 1 1 19 58222 1 1 59 LYS HG3 H 17.698 -9.825 -5.850 1.00 . A A . 59 LYS HG3 1 1 19 58223 1 1 59 LYS HZ1 H 20.127 -11.983 -2.676 1.00 . A A . 59 LYS HZ1 1 1 19 58224 1 1 59 LYS HZ2 H 21.200 -12.146 -3.973 1.00 . A A . 59 LYS HZ2 1 1 19 58225 1 1 59 LYS HZ3 H 19.591 -12.638 -4.142 1.00 . A A . 59 LYS HZ3 1 1 19 58226 1 1 59 LYS N N 17.775 -7.807 -7.402 1.00 . A A . 59 LYS N 1 1 19 58227 1 1 59 LYS NZ N 20.218 -11.928 -3.710 1.00 . A A . 59 LYS NZ 1 1 19 58228 1 1 59 LYS O O 19.142 -4.967 -5.872 1.00 . A A . 59 LYS O 1 1 19 58229 1 1 60 MET C C 20.444 -4.331 -8.841 1.00 . A A . 60 MET C 1 1 19 58230 1 1 60 MET CA C 21.025 -5.352 -7.870 1.00 . A A . 60 MET CA 1 1 19 58231 1 1 60 MET CB C 22.209 -6.075 -8.515 1.00 . A A . 60 MET CB 1 1 19 58232 1 1 60 MET CE C 24.395 -7.603 -5.304 1.00 . A A . 60 MET CE 1 1 19 58233 1 1 60 MET CG C 22.917 -7.040 -7.579 1.00 . A A . 60 MET CG 1 1 19 58234 1 1 60 MET H H 19.963 -7.167 -7.912 1.00 . A A . 60 MET H 1 1 19 58235 1 1 60 MET HA H 21.359 -4.847 -6.986 1.00 . A A . 60 MET HA 1 1 19 58236 1 1 60 MET HB2 H 21.852 -6.635 -9.368 1.00 . A A . 60 MET HB2 1 1 19 58237 1 1 60 MET HB3 H 22.925 -5.342 -8.852 1.00 . A A . 60 MET HB3 1 1 19 58238 1 1 60 MET HE1 H 24.866 -7.259 -4.394 1.00 . A A . 60 MET HE1 1 1 19 58239 1 1 60 MET HE2 H 25.140 -8.047 -5.948 1.00 . A A . 60 MET HE2 1 1 19 58240 1 1 60 MET HE3 H 23.642 -8.338 -5.064 1.00 . A A . 60 MET HE3 1 1 19 58241 1 1 60 MET HG2 H 22.206 -7.776 -7.237 1.00 . A A . 60 MET HG2 1 1 19 58242 1 1 60 MET HG3 H 23.709 -7.533 -8.125 1.00 . A A . 60 MET HG3 1 1 19 58243 1 1 60 MET N N 20.011 -6.302 -7.460 1.00 . A A . 60 MET N 1 1 19 58244 1 1 60 MET O O 20.882 -3.182 -8.898 1.00 . A A . 60 MET O 1 1 19 58245 1 1 60 MET SD S 23.631 -6.217 -6.142 1.00 . A A . 60 MET SD 1 1 19 58246 1 1 61 LYS C C 17.760 -3.036 -9.923 1.00 . A A . 61 LYS C 1 1 19 58247 1 1 61 LYS CA C 18.791 -3.926 -10.591 1.00 . A A . 61 LYS CA 1 1 19 58248 1 1 61 LYS CB C 18.123 -4.785 -11.667 1.00 . A A . 61 LYS CB 1 1 19 58249 1 1 61 LYS CD C 16.563 -4.896 -13.633 1.00 . A A . 61 LYS CD 1 1 19 58250 1 1 61 LYS CE C 17.582 -5.597 -14.518 1.00 . A A . 61 LYS CE 1 1 19 58251 1 1 61 LYS CG C 17.240 -3.992 -12.616 1.00 . A A . 61 LYS CG 1 1 19 58252 1 1 61 LYS H H 19.141 -5.690 -9.485 1.00 . A A . 61 LYS H 1 1 19 58253 1 1 61 LYS HA H 19.537 -3.302 -11.051 1.00 . A A . 61 LYS HA 1 1 19 58254 1 1 61 LYS HB2 H 18.891 -5.274 -12.248 1.00 . A A . 61 LYS HB2 1 1 19 58255 1 1 61 LYS HB3 H 17.514 -5.535 -11.183 1.00 . A A . 61 LYS HB3 1 1 19 58256 1 1 61 LYS HD2 H 15.983 -5.640 -13.110 1.00 . A A . 61 LYS HD2 1 1 19 58257 1 1 61 LYS HD3 H 15.912 -4.298 -14.254 1.00 . A A . 61 LYS HD3 1 1 19 58258 1 1 61 LYS HE2 H 18.152 -4.850 -15.050 1.00 . A A . 61 LYS HE2 1 1 19 58259 1 1 61 LYS HE3 H 18.245 -6.175 -13.891 1.00 . A A . 61 LYS HE3 1 1 19 58260 1 1 61 LYS HG2 H 16.483 -3.482 -12.041 1.00 . A A . 61 LYS HG2 1 1 19 58261 1 1 61 LYS HG3 H 17.848 -3.267 -13.138 1.00 . A A . 61 LYS HG3 1 1 19 58262 1 1 61 LYS HZ1 H 16.392 -7.242 -15.008 1.00 . A A . 61 LYS HZ1 1 1 19 58263 1 1 61 LYS HZ2 H 17.651 -6.958 -16.100 1.00 . A A . 61 LYS HZ2 1 1 19 58264 1 1 61 LYS HZ3 H 16.283 -5.964 -16.112 1.00 . A A . 61 LYS HZ3 1 1 19 58265 1 1 61 LYS N N 19.452 -4.773 -9.605 1.00 . A A . 61 LYS N 1 1 19 58266 1 1 61 LYS NZ N 16.931 -6.504 -15.503 1.00 . A A . 61 LYS NZ 1 1 19 58267 1 1 61 LYS O O 17.890 -1.813 -9.923 1.00 . A A . 61 LYS O 1 1 19 58268 1 1 62 THR C C 16.317 -1.911 -7.698 1.00 . A A . 62 THR C 1 1 19 58269 1 1 62 THR CA C 15.690 -2.909 -8.663 1.00 . A A . 62 THR CA 1 1 19 58270 1 1 62 THR CB C 14.733 -3.838 -7.894 1.00 . A A . 62 THR CB 1 1 19 58271 1 1 62 THR CG2 C 13.673 -3.036 -7.155 1.00 . A A . 62 THR CG2 1 1 19 58272 1 1 62 THR H H 16.674 -4.634 -9.394 1.00 . A A . 62 THR H 1 1 19 58273 1 1 62 THR HA H 15.124 -2.369 -9.408 1.00 . A A . 62 THR HA 1 1 19 58274 1 1 62 THR HB H 15.305 -4.402 -7.171 1.00 . A A . 62 THR HB 1 1 19 58275 1 1 62 THR HG1 H 14.663 -4.894 -9.563 1.00 . A A . 62 THR HG1 1 1 19 58276 1 1 62 THR HG21 H 13.038 -2.534 -7.870 1.00 . A A . 62 THR HG21 1 1 19 58277 1 1 62 THR HG22 H 14.153 -2.302 -6.523 1.00 . A A . 62 THR HG22 1 1 19 58278 1 1 62 THR HG23 H 13.077 -3.700 -6.547 1.00 . A A . 62 THR HG23 1 1 19 58279 1 1 62 THR N N 16.731 -3.657 -9.351 1.00 . A A . 62 THR N 1 1 19 58280 1 1 62 THR O O 15.727 -0.887 -7.367 1.00 . A A . 62 THR O 1 1 19 58281 1 1 62 THR OG1 O 14.097 -4.750 -8.800 1.00 . A A . 62 THR OG1 1 1 19 58282 1 1 63 LEU C C 18.230 0.080 -6.847 1.00 . A A . 63 LEU C 1 1 19 58283 1 1 63 LEU CA C 18.282 -1.366 -6.355 1.00 . A A . 63 LEU CA 1 1 19 58284 1 1 63 LEU CB C 19.730 -1.861 -6.283 1.00 . A A . 63 LEU CB 1 1 19 58285 1 1 63 LEU CD1 C 21.698 -2.049 -4.753 1.00 . A A . 63 LEU CD1 1 1 19 58286 1 1 63 LEU CD2 C 21.293 0.073 -6.007 1.00 . A A . 63 LEU CD2 1 1 19 58287 1 1 63 LEU CG C 20.639 -1.114 -5.314 1.00 . A A . 63 LEU CG 1 1 19 58288 1 1 63 LEU H H 17.927 -3.084 -7.519 1.00 . A A . 63 LEU H 1 1 19 58289 1 1 63 LEU HA H 17.836 -1.425 -5.375 1.00 . A A . 63 LEU HA 1 1 19 58290 1 1 63 LEU HB2 H 19.713 -2.898 -5.992 1.00 . A A . 63 LEU HB2 1 1 19 58291 1 1 63 LEU HB3 H 20.160 -1.791 -7.271 1.00 . A A . 63 LEU HB3 1 1 19 58292 1 1 63 LEU HD11 H 22.361 -1.495 -4.104 1.00 . A A . 63 LEU HD11 1 1 19 58293 1 1 63 LEU HD12 H 22.265 -2.480 -5.565 1.00 . A A . 63 LEU HD12 1 1 19 58294 1 1 63 LEU HD13 H 21.220 -2.837 -4.190 1.00 . A A . 63 LEU HD13 1 1 19 58295 1 1 63 LEU HD21 H 21.900 -0.280 -6.827 1.00 . A A . 63 LEU HD21 1 1 19 58296 1 1 63 LEU HD22 H 21.913 0.605 -5.302 1.00 . A A . 63 LEU HD22 1 1 19 58297 1 1 63 LEU HD23 H 20.529 0.736 -6.385 1.00 . A A . 63 LEU HD23 1 1 19 58298 1 1 63 LEU HG H 20.048 -0.747 -4.494 1.00 . A A . 63 LEU HG 1 1 19 58299 1 1 63 LEU N N 17.531 -2.231 -7.251 1.00 . A A . 63 LEU N 1 1 19 58300 1 1 63 LEU O O 17.777 0.976 -6.138 1.00 . A A . 63 LEU O 1 1 19 58301 1 1 64 ASP C C 17.236 2.104 -8.904 1.00 . A A . 64 ASP C 1 1 19 58302 1 1 64 ASP CA C 18.668 1.620 -8.672 1.00 . A A . 64 ASP CA 1 1 19 58303 1 1 64 ASP CB C 19.437 1.602 -9.996 1.00 . A A . 64 ASP CB 1 1 19 58304 1 1 64 ASP CG C 19.369 2.927 -10.728 1.00 . A A . 64 ASP CG 1 1 19 58305 1 1 64 ASP H H 19.014 -0.465 -8.600 1.00 . A A . 64 ASP H 1 1 19 58306 1 1 64 ASP HA H 19.159 2.294 -7.987 1.00 . A A . 64 ASP HA 1 1 19 58307 1 1 64 ASP HB2 H 20.474 1.376 -9.798 1.00 . A A . 64 ASP HB2 1 1 19 58308 1 1 64 ASP HB3 H 19.022 0.836 -10.634 1.00 . A A . 64 ASP HB3 1 1 19 58309 1 1 64 ASP N N 18.674 0.291 -8.077 1.00 . A A . 64 ASP N 1 1 19 58310 1 1 64 ASP O O 16.979 3.307 -8.959 1.00 . A A . 64 ASP O 1 1 19 58311 1 1 64 ASP OD1 O 18.406 3.130 -11.499 1.00 . A A . 64 ASP OD1 1 1 19 58312 1 1 64 ASP OD2 O 20.277 3.761 -10.534 1.00 . A A . 64 ASP OD2 1 1 19 58313 1 1 65 VAL C C 14.156 1.847 -7.994 1.00 . A A . 65 VAL C 1 1 19 58314 1 1 65 VAL CA C 14.904 1.479 -9.281 1.00 . A A . 65 VAL CA 1 1 19 58315 1 1 65 VAL CB C 14.177 0.306 -9.974 1.00 . A A . 65 VAL CB 1 1 19 58316 1 1 65 VAL CG1 C 12.715 0.650 -10.225 1.00 . A A . 65 VAL CG1 1 1 19 58317 1 1 65 VAL CG2 C 14.873 -0.052 -11.278 1.00 . A A . 65 VAL CG2 1 1 19 58318 1 1 65 VAL H H 16.577 0.217 -8.979 1.00 . A A . 65 VAL H 1 1 19 58319 1 1 65 VAL HA H 14.874 2.328 -9.949 1.00 . A A . 65 VAL HA 1 1 19 58320 1 1 65 VAL HB H 14.216 -0.558 -9.322 1.00 . A A . 65 VAL HB 1 1 19 58321 1 1 65 VAL HG11 H 12.655 1.532 -10.846 1.00 . A A . 65 VAL HG11 1 1 19 58322 1 1 65 VAL HG12 H 12.223 0.840 -9.282 1.00 . A A . 65 VAL HG12 1 1 19 58323 1 1 65 VAL HG13 H 12.231 -0.176 -10.724 1.00 . A A . 65 VAL HG13 1 1 19 58324 1 1 65 VAL HG21 H 14.368 -0.889 -11.738 1.00 . A A . 65 VAL HG21 1 1 19 58325 1 1 65 VAL HG22 H 15.901 -0.318 -11.077 1.00 . A A . 65 VAL HG22 1 1 19 58326 1 1 65 VAL HG23 H 14.846 0.796 -11.947 1.00 . A A . 65 VAL HG23 1 1 19 58327 1 1 65 VAL N N 16.309 1.157 -9.041 1.00 . A A . 65 VAL N 1 1 19 58328 1 1 65 VAL O O 13.778 3.001 -7.795 1.00 . A A . 65 VAL O 1 1 19 58329 1 1 66 ASN C C 14.072 1.695 -4.782 1.00 . A A . 66 ASN C 1 1 19 58330 1 1 66 ASN CA C 13.216 1.061 -5.872 1.00 . A A . 66 ASN CA 1 1 19 58331 1 1 66 ASN CB C 12.685 -0.272 -5.348 1.00 . A A . 66 ASN CB 1 1 19 58332 1 1 66 ASN CG C 11.704 -0.925 -6.303 1.00 . A A . 66 ASN CG 1 1 19 58333 1 1 66 ASN H H 14.290 -0.036 -7.335 1.00 . A A . 66 ASN H 1 1 19 58334 1 1 66 ASN HA H 12.378 1.710 -6.078 1.00 . A A . 66 ASN HA 1 1 19 58335 1 1 66 ASN HB2 H 13.519 -0.941 -5.209 1.00 . A A . 66 ASN HB2 1 1 19 58336 1 1 66 ASN HB3 H 12.190 -0.111 -4.389 1.00 . A A . 66 ASN HB3 1 1 19 58337 1 1 66 ASN HD21 H 10.823 -1.872 -4.794 1.00 . A A . 66 ASN HD21 1 1 19 58338 1 1 66 ASN HD22 H 10.162 -2.176 -6.360 1.00 . A A . 66 ASN HD22 1 1 19 58339 1 1 66 ASN N N 13.946 0.857 -7.127 1.00 . A A . 66 ASN N 1 1 19 58340 1 1 66 ASN ND2 N 10.805 -1.739 -5.765 1.00 . A A . 66 ASN ND2 1 1 19 58341 1 1 66 ASN O O 14.042 1.244 -3.636 1.00 . A A . 66 ASN O 1 1 19 58342 1 1 66 ASN OD1 O 11.760 -0.706 -7.513 1.00 . A A . 66 ASN OD1 1 1 19 58343 1 1 67 GLN C C 14.784 4.293 -3.245 1.00 . A A . 67 GLN C 1 1 19 58344 1 1 67 GLN CA C 15.635 3.373 -4.083 1.00 . A A . 67 GLN CA 1 1 19 58345 1 1 67 GLN CB C 16.830 4.143 -4.653 1.00 . A A . 67 GLN CB 1 1 19 58346 1 1 67 GLN CD C 15.616 5.943 -5.969 1.00 . A A . 67 GLN CD 1 1 19 58347 1 1 67 GLN CG C 16.621 4.826 -5.984 1.00 . A A . 67 GLN CG 1 1 19 58348 1 1 67 GLN H H 14.830 3.072 -6.022 1.00 . A A . 67 GLN H 1 1 19 58349 1 1 67 GLN HA H 16.005 2.591 -3.444 1.00 . A A . 67 GLN HA 1 1 19 58350 1 1 67 GLN HB2 H 17.118 4.896 -3.944 1.00 . A A . 67 GLN HB2 1 1 19 58351 1 1 67 GLN HB3 H 17.638 3.453 -4.777 1.00 . A A . 67 GLN HB3 1 1 19 58352 1 1 67 GLN HE21 H 14.435 4.883 -7.172 1.00 . A A . 67 GLN HE21 1 1 19 58353 1 1 67 GLN HE22 H 13.843 6.427 -6.701 1.00 . A A . 67 GLN HE22 1 1 19 58354 1 1 67 GLN HG2 H 17.565 5.225 -6.317 1.00 . A A . 67 GLN HG2 1 1 19 58355 1 1 67 GLN HG3 H 16.287 4.089 -6.671 1.00 . A A . 67 GLN HG3 1 1 19 58356 1 1 67 GLN N N 14.825 2.734 -5.105 1.00 . A A . 67 GLN N 1 1 19 58357 1 1 67 GLN NE2 N 14.521 5.735 -6.690 1.00 . A A . 67 GLN NE2 1 1 19 58358 1 1 67 GLN O O 14.854 4.296 -2.023 1.00 . A A . 67 GLN O 1 1 19 58359 1 1 67 GLN OE1 O 15.822 6.981 -5.340 1.00 . A A . 67 GLN OE1 1 1 19 58360 1 1 68 ASP C C 11.813 5.307 -2.738 1.00 . A A . 68 ASP C 1 1 19 58361 1 1 68 ASP CA C 13.070 5.973 -3.262 1.00 . A A . 68 ASP CA 1 1 19 58362 1 1 68 ASP CB C 12.717 7.104 -4.215 1.00 . A A . 68 ASP CB 1 1 19 58363 1 1 68 ASP CG C 13.726 8.230 -4.182 1.00 . A A . 68 ASP CG 1 1 19 58364 1 1 68 ASP H H 13.820 4.864 -4.860 1.00 . A A . 68 ASP H 1 1 19 58365 1 1 68 ASP HA H 13.614 6.385 -2.425 1.00 . A A . 68 ASP HA 1 1 19 58366 1 1 68 ASP HB2 H 12.680 6.713 -5.218 1.00 . A A . 68 ASP HB2 1 1 19 58367 1 1 68 ASP HB3 H 11.749 7.498 -3.948 1.00 . A A . 68 ASP HB3 1 1 19 58368 1 1 68 ASP N N 13.932 5.026 -3.914 1.00 . A A . 68 ASP N 1 1 19 58369 1 1 68 ASP O O 10.873 5.999 -2.355 1.00 . A A . 68 ASP O 1 1 19 58370 1 1 68 ASP OD1 O 14.122 8.636 -3.073 1.00 . A A . 68 ASP OD1 1 1 19 58371 1 1 68 ASP OD2 O 14.124 8.704 -5.266 1.00 . A A . 68 ASP OD2 1 1 19 58372 1 1 69 SER C C 10.069 3.925 -0.973 1.00 . A A . 69 SER C 1 1 19 58373 1 1 69 SER CA C 10.641 3.204 -2.180 1.00 . A A . 69 SER CA 1 1 19 58374 1 1 69 SER CB C 11.042 1.766 -1.830 1.00 . A A . 69 SER CB 1 1 19 58375 1 1 69 SER H H 12.611 3.468 -2.898 1.00 . A A . 69 SER H 1 1 19 58376 1 1 69 SER HA H 9.897 3.194 -2.965 1.00 . A A . 69 SER HA 1 1 19 58377 1 1 69 SER HB2 H 10.197 1.256 -1.393 1.00 . A A . 69 SER HB2 1 1 19 58378 1 1 69 SER HB3 H 11.352 1.247 -2.732 1.00 . A A . 69 SER HB3 1 1 19 58379 1 1 69 SER HG H 12.855 2.239 -1.259 1.00 . A A . 69 SER HG 1 1 19 58380 1 1 69 SER N N 11.807 3.956 -2.669 1.00 . A A . 69 SER N 1 1 19 58381 1 1 69 SER O O 8.869 3.912 -0.719 1.00 . A A . 69 SER O 1 1 19 58382 1 1 69 SER OG O 12.112 1.747 -0.902 1.00 . A A . 69 SER OG 1 1 19 58383 1 1 70 GLU C C 11.062 6.805 0.487 1.00 . A A . 70 GLU C 1 1 19 58384 1 1 70 GLU CA C 10.662 5.409 0.870 1.00 . A A . 70 GLU CA 1 1 19 58385 1 1 70 GLU CB C 11.420 5.026 2.134 1.00 . A A . 70 GLU CB 1 1 19 58386 1 1 70 GLU CD C 10.649 6.926 3.674 1.00 . A A . 70 GLU CD 1 1 19 58387 1 1 70 GLU CG C 11.824 6.227 3.026 1.00 . A A . 70 GLU CG 1 1 19 58388 1 1 70 GLU H H 11.927 4.431 -0.499 1.00 . A A . 70 GLU H 1 1 19 58389 1 1 70 GLU HA H 9.606 5.367 1.046 1.00 . A A . 70 GLU HA 1 1 19 58390 1 1 70 GLU HB2 H 10.814 4.353 2.717 1.00 . A A . 70 GLU HB2 1 1 19 58391 1 1 70 GLU HB3 H 12.309 4.519 1.824 1.00 . A A . 70 GLU HB3 1 1 19 58392 1 1 70 GLU HG2 H 12.479 5.886 3.792 1.00 . A A . 70 GLU HG2 1 1 19 58393 1 1 70 GLU HG3 H 12.358 6.956 2.409 1.00 . A A . 70 GLU HG3 1 1 19 58394 1 1 70 GLU N N 10.984 4.555 -0.255 1.00 . A A . 70 GLU N 1 1 19 58395 1 1 70 GLU O O 11.973 7.002 -0.318 1.00 . A A . 70 GLU O 1 1 19 58396 1 1 70 GLU OE1 O 9.507 6.690 3.232 1.00 . A A . 70 GLU OE1 1 1 19 58397 1 1 70 GLU OE2 O 10.869 7.703 4.624 1.00 . A A . 70 GLU OE2 1 1 19 58398 1 1 71 LEU C C 10.495 10.075 1.937 1.00 . A A . 71 LEU C 1 1 19 58399 1 1 71 LEU CA C 10.731 9.110 0.759 1.00 . A A . 71 LEU CA 1 1 19 58400 1 1 71 LEU CB C 9.925 9.411 -0.463 1.00 . A A . 71 LEU CB 1 1 19 58401 1 1 71 LEU CD1 C 8.790 11.545 0.191 1.00 . A A . 71 LEU CD1 1 1 19 58402 1 1 71 LEU CD2 C 11.040 11.491 -1.004 1.00 . A A . 71 LEU CD2 1 1 19 58403 1 1 71 LEU CG C 9.710 10.832 -0.791 1.00 . A A . 71 LEU CG 1 1 19 58404 1 1 71 LEU H H 9.620 7.579 1.602 1.00 . A A . 71 LEU H 1 1 19 58405 1 1 71 LEU HA H 11.774 9.140 0.492 1.00 . A A . 71 LEU HA 1 1 19 58406 1 1 71 LEU HB2 H 10.444 8.964 -1.302 1.00 . A A . 71 LEU HB2 1 1 19 58407 1 1 71 LEU HB3 H 8.968 8.932 -0.368 1.00 . A A . 71 LEU HB3 1 1 19 58408 1 1 71 LEU HD11 H 7.938 11.939 -0.344 1.00 . A A . 71 LEU HD11 1 1 19 58409 1 1 71 LEU HD12 H 9.310 12.346 0.659 1.00 . A A . 71 LEU HD12 1 1 19 58410 1 1 71 LEU HD13 H 8.446 10.848 0.939 1.00 . A A . 71 LEU HD13 1 1 19 58411 1 1 71 LEU HD21 H 11.716 11.208 -0.235 1.00 . A A . 71 LEU HD21 1 1 19 58412 1 1 71 LEU HD22 H 10.917 12.550 -1.011 1.00 . A A . 71 LEU HD22 1 1 19 58413 1 1 71 LEU HD23 H 11.445 11.182 -1.951 1.00 . A A . 71 LEU HD23 1 1 19 58414 1 1 71 LEU HG H 9.227 10.841 -1.685 1.00 . A A . 71 LEU HG 1 1 19 58415 1 1 71 LEU N N 10.393 7.770 1.050 1.00 . A A . 71 LEU N 1 1 19 58416 1 1 71 LEU O O 9.743 9.786 2.852 1.00 . A A . 71 LEU O 1 1 19 58417 1 1 72 ARG C C 10.639 13.506 2.233 1.00 . A A . 72 ARG C 1 1 19 58418 1 1 72 ARG CA C 11.057 12.217 2.961 1.00 . A A . 72 ARG CA 1 1 19 58419 1 1 72 ARG CB C 12.332 12.441 3.784 1.00 . A A . 72 ARG CB 1 1 19 58420 1 1 72 ARG CD C 12.507 9.941 4.180 1.00 . A A . 72 ARG CD 1 1 19 58421 1 1 72 ARG CG C 13.250 11.227 3.858 1.00 . A A . 72 ARG CG 1 1 19 58422 1 1 72 ARG CZ C 11.236 10.381 6.241 1.00 . A A . 72 ARG CZ 1 1 19 58423 1 1 72 ARG H H 11.991 11.245 1.357 1.00 . A A . 72 ARG H 1 1 19 58424 1 1 72 ARG HA H 10.255 11.913 3.618 1.00 . A A . 72 ARG HA 1 1 19 58425 1 1 72 ARG HB2 H 12.888 13.248 3.339 1.00 . A A . 72 ARG HB2 1 1 19 58426 1 1 72 ARG HB3 H 12.054 12.716 4.789 1.00 . A A . 72 ARG HB3 1 1 19 58427 1 1 72 ARG HD2 H 12.272 9.439 3.253 1.00 . A A . 72 ARG HD2 1 1 19 58428 1 1 72 ARG HD3 H 13.158 9.309 4.769 1.00 . A A . 72 ARG HD3 1 1 19 58429 1 1 72 ARG HE H 10.430 10.168 4.429 1.00 . A A . 72 ARG HE 1 1 19 58430 1 1 72 ARG HG2 H 13.728 11.106 2.903 1.00 . A A . 72 ARG HG2 1 1 19 58431 1 1 72 ARG HG3 H 13.999 11.401 4.618 1.00 . A A . 72 ARG HG3 1 1 19 58432 1 1 72 ARG HH11 H 13.237 10.244 6.488 1.00 . A A . 72 ARG HH11 1 1 19 58433 1 1 72 ARG HH12 H 12.330 10.551 7.931 1.00 . A A . 72 ARG HH12 1 1 19 58434 1 1 72 ARG HH21 H 9.225 10.570 6.323 1.00 . A A . 72 ARG HH21 1 1 19 58435 1 1 72 ARG HH22 H 10.049 10.735 7.838 1.00 . A A . 72 ARG HH22 1 1 19 58436 1 1 72 ARG N N 11.244 11.170 1.968 1.00 . A A . 72 ARG N 1 1 19 58437 1 1 72 ARG NE N 11.273 10.173 4.929 1.00 . A A . 72 ARG NE 1 1 19 58438 1 1 72 ARG NH1 N 12.360 10.393 6.944 1.00 . A A . 72 ARG NH1 1 1 19 58439 1 1 72 ARG NH2 N 10.075 10.579 6.850 1.00 . A A . 72 ARG NH2 1 1 19 58440 1 1 72 ARG O O 9.953 14.359 2.795 1.00 . A A . 72 ARG O 1 1 19 58441 1 1 73 PHE C C 9.522 14.422 -0.854 1.00 . A A . 73 PHE C 1 1 19 58442 1 1 73 PHE CA C 10.715 14.753 0.108 1.00 . A A . 73 PHE CA 1 1 19 58443 1 1 73 PHE CB C 11.982 15.348 -0.578 1.00 . A A . 73 PHE CB 1 1 19 58444 1 1 73 PHE CD1 C 13.081 13.353 -1.684 1.00 . A A . 73 PHE CD1 1 1 19 58445 1 1 73 PHE CD2 C 12.642 15.290 -2.994 1.00 . A A . 73 PHE CD2 1 1 19 58446 1 1 73 PHE CE1 C 13.625 12.728 -2.782 1.00 . A A . 73 PHE CE1 1 1 19 58447 1 1 73 PHE CE2 C 13.188 14.670 -4.100 1.00 . A A . 73 PHE CE2 1 1 19 58448 1 1 73 PHE CG C 12.578 14.640 -1.771 1.00 . A A . 73 PHE CG 1 1 19 58449 1 1 73 PHE CZ C 13.681 13.386 -3.994 1.00 . A A . 73 PHE CZ 1 1 19 58450 1 1 73 PHE H H 11.707 12.973 0.630 1.00 . A A . 73 PHE H 1 1 19 58451 1 1 73 PHE HA H 10.343 15.509 0.788 1.00 . A A . 73 PHE HA 1 1 19 58452 1 1 73 PHE HB2 H 11.759 16.349 -0.895 1.00 . A A . 73 PHE HB2 1 1 19 58453 1 1 73 PHE HB3 H 12.748 15.398 0.170 1.00 . A A . 73 PHE HB3 1 1 19 58454 1 1 73 PHE HD1 H 13.040 12.826 -0.750 1.00 . A A . 73 PHE HD1 1 1 19 58455 1 1 73 PHE HD2 H 12.257 16.295 -3.078 1.00 . A A . 73 PHE HD2 1 1 19 58456 1 1 73 PHE HE1 H 13.995 11.718 -2.692 1.00 . A A . 73 PHE HE1 1 1 19 58457 1 1 73 PHE HE2 H 13.226 15.187 -5.043 1.00 . A A . 73 PHE HE2 1 1 19 58458 1 1 73 PHE HZ H 14.108 12.897 -4.857 1.00 . A A . 73 PHE HZ 1 1 19 58459 1 1 73 PHE N N 11.073 13.623 0.962 1.00 . A A . 73 PHE N 1 1 19 58460 1 1 73 PHE O O 8.412 14.287 -0.376 1.00 . A A . 73 PHE O 1 1 19 58461 1 1 74 SER C C 8.480 12.636 -3.724 1.00 . A A . 74 SER C 1 1 19 58462 1 1 74 SER CA C 8.537 13.994 -3.058 1.00 . A A . 74 SER CA 1 1 19 58463 1 1 74 SER CB C 8.457 15.060 -4.142 1.00 . A A . 74 SER CB 1 1 19 58464 1 1 74 SER H H 10.596 14.137 -2.526 1.00 . A A . 74 SER H 1 1 19 58465 1 1 74 SER HA H 7.666 14.068 -2.447 1.00 . A A . 74 SER HA 1 1 19 58466 1 1 74 SER HB2 H 7.911 14.655 -4.984 1.00 . A A . 74 SER HB2 1 1 19 58467 1 1 74 SER HB3 H 7.941 15.927 -3.760 1.00 . A A . 74 SER HB3 1 1 19 58468 1 1 74 SER HG H 10.138 16.050 -3.947 1.00 . A A . 74 SER HG 1 1 19 58469 1 1 74 SER N N 9.707 14.218 -2.168 1.00 . A A . 74 SER N 1 1 19 58470 1 1 74 SER O O 7.503 12.308 -4.398 1.00 . A A . 74 SER O 1 1 19 58471 1 1 74 SER OG O 9.750 15.442 -4.581 1.00 . A A . 74 SER OG 1 1 19 58472 1 1 75 GLU C C 8.610 9.490 -3.460 1.00 . A A . 75 GLU C 1 1 19 58473 1 1 75 GLU CA C 9.550 10.515 -4.137 1.00 . A A . 75 GLU CA 1 1 19 58474 1 1 75 GLU CB C 10.971 9.972 -4.060 1.00 . A A . 75 GLU CB 1 1 19 58475 1 1 75 GLU CD C 12.135 11.069 -6.008 1.00 . A A . 75 GLU CD 1 1 19 58476 1 1 75 GLU CG C 12.032 10.950 -4.500 1.00 . A A . 75 GLU CG 1 1 19 58477 1 1 75 GLU H H 10.250 12.195 -3.021 1.00 . A A . 75 GLU H 1 1 19 58478 1 1 75 GLU HA H 9.268 10.620 -5.164 1.00 . A A . 75 GLU HA 1 1 19 58479 1 1 75 GLU HB2 H 11.177 9.701 -3.034 1.00 . A A . 75 GLU HB2 1 1 19 58480 1 1 75 GLU HB3 H 11.040 9.096 -4.680 1.00 . A A . 75 GLU HB3 1 1 19 58481 1 1 75 GLU HG2 H 11.787 11.914 -4.095 1.00 . A A . 75 GLU HG2 1 1 19 58482 1 1 75 GLU HG3 H 12.985 10.620 -4.104 1.00 . A A . 75 GLU HG3 1 1 19 58483 1 1 75 GLU N N 9.499 11.857 -3.542 1.00 . A A . 75 GLU N 1 1 19 58484 1 1 75 GLU O O 8.764 8.287 -3.668 1.00 . A A . 75 GLU O 1 1 19 58485 1 1 75 GLU OE1 O 11.406 11.903 -6.587 1.00 . A A . 75 GLU OE1 1 1 19 58486 1 1 75 GLU OE2 O 12.940 10.330 -6.612 1.00 . A A . 75 GLU OE2 1 1 19 58487 1 1 76 TYR C C 5.983 8.187 -2.901 1.00 . A A . 76 TYR C 1 1 19 58488 1 1 76 TYR CA C 6.750 9.059 -1.947 1.00 . A A . 76 TYR CA 1 1 19 58489 1 1 76 TYR CB C 5.810 9.848 -1.029 1.00 . A A . 76 TYR CB 1 1 19 58490 1 1 76 TYR CD1 C 7.007 8.879 0.959 1.00 . A A . 76 TYR CD1 1 1 19 58491 1 1 76 TYR CD2 C 5.945 10.983 1.208 1.00 . A A . 76 TYR CD2 1 1 19 58492 1 1 76 TYR CE1 C 7.429 8.923 2.242 1.00 . A A . 76 TYR CE1 1 1 19 58493 1 1 76 TYR CE2 C 6.371 11.042 2.515 1.00 . A A . 76 TYR CE2 1 1 19 58494 1 1 76 TYR CG C 6.255 9.898 0.408 1.00 . A A . 76 TYR CG 1 1 19 58495 1 1 76 TYR CZ C 7.117 10.009 3.032 1.00 . A A . 76 TYR CZ 1 1 19 58496 1 1 76 TYR H H 7.534 10.905 -2.553 1.00 . A A . 76 TYR H 1 1 19 58497 1 1 76 TYR HA H 7.365 8.415 -1.355 1.00 . A A . 76 TYR HA 1 1 19 58498 1 1 76 TYR HB2 H 5.758 10.867 -1.372 1.00 . A A . 76 TYR HB2 1 1 19 58499 1 1 76 TYR HB3 H 4.829 9.405 -1.059 1.00 . A A . 76 TYR HB3 1 1 19 58500 1 1 76 TYR HD1 H 7.258 8.024 0.364 1.00 . A A . 76 TYR HD1 1 1 19 58501 1 1 76 TYR HD2 H 5.353 11.783 0.798 1.00 . A A . 76 TYR HD2 1 1 19 58502 1 1 76 TYR HE1 H 8.033 8.118 2.612 1.00 . A A . 76 TYR HE1 1 1 19 58503 1 1 76 TYR HE2 H 6.130 11.897 3.117 1.00 . A A . 76 TYR HE2 1 1 19 58504 1 1 76 TYR HH H 8.470 9.803 4.381 1.00 . A A . 76 TYR HH 1 1 19 58505 1 1 76 TYR N N 7.645 9.954 -2.662 1.00 . A A . 76 TYR N 1 1 19 58506 1 1 76 TYR O O 5.585 7.077 -2.562 1.00 . A A . 76 TYR O 1 1 19 58507 1 1 76 TYR OH O 7.546 10.057 4.338 1.00 . A A . 76 TYR OH 1 1 19 58508 1 1 77 TRP C C 5.886 6.527 -5.314 1.00 . A A . 77 TRP C 1 1 19 58509 1 1 77 TRP CA C 5.153 7.854 -5.125 1.00 . A A . 77 TRP CA 1 1 19 58510 1 1 77 TRP CB C 5.108 8.574 -6.468 1.00 . A A . 77 TRP CB 1 1 19 58511 1 1 77 TRP CD1 C 7.358 7.879 -7.431 1.00 . A A . 77 TRP CD1 1 1 19 58512 1 1 77 TRP CD2 C 7.127 10.083 -7.152 1.00 . A A . 77 TRP CD2 1 1 19 58513 1 1 77 TRP CE2 C 8.407 9.830 -7.674 1.00 . A A . 77 TRP CE2 1 1 19 58514 1 1 77 TRP CE3 C 6.749 11.399 -6.894 1.00 . A A . 77 TRP CE3 1 1 19 58515 1 1 77 TRP CG C 6.476 8.822 -7.005 1.00 . A A . 77 TRP CG 1 1 19 58516 1 1 77 TRP CH2 C 8.917 12.137 -7.678 1.00 . A A . 77 TRP CH2 1 1 19 58517 1 1 77 TRP CZ2 C 9.315 10.852 -7.941 1.00 . A A . 77 TRP CZ2 1 1 19 58518 1 1 77 TRP CZ3 C 7.646 12.413 -7.158 1.00 . A A . 77 TRP CZ3 1 1 19 58519 1 1 77 TRP H H 6.215 9.530 -4.349 1.00 . A A . 77 TRP H 1 1 19 58520 1 1 77 TRP HA H 4.147 7.662 -4.782 1.00 . A A . 77 TRP HA 1 1 19 58521 1 1 77 TRP HB2 H 4.571 7.964 -7.180 1.00 . A A . 77 TRP HB2 1 1 19 58522 1 1 77 TRP HB3 H 4.607 9.519 -6.360 1.00 . A A . 77 TRP HB3 1 1 19 58523 1 1 77 TRP HD1 H 7.157 6.818 -7.438 1.00 . A A . 77 TRP HD1 1 1 19 58524 1 1 77 TRP HE1 H 9.306 7.999 -8.168 1.00 . A A . 77 TRP HE1 1 1 19 58525 1 1 77 TRP HE3 H 5.776 11.629 -6.497 1.00 . A A . 77 TRP HE3 1 1 19 58526 1 1 77 TRP HH2 H 9.587 12.961 -7.869 1.00 . A A . 77 TRP HH2 1 1 19 58527 1 1 77 TRP HZ2 H 10.298 10.655 -8.341 1.00 . A A . 77 TRP HZ2 1 1 19 58528 1 1 77 TRP HZ3 H 7.369 13.437 -6.960 1.00 . A A . 77 TRP HZ3 1 1 19 58529 1 1 77 TRP N N 5.838 8.650 -4.120 1.00 . A A . 77 TRP N 1 1 19 58530 1 1 77 TRP NE1 N 8.525 8.471 -7.828 1.00 . A A . 77 TRP NE1 1 1 19 58531 1 1 77 TRP O O 5.365 5.615 -5.946 1.00 . A A . 77 TRP O 1 1 19 58532 1 1 78 ARG C C 7.385 4.169 -3.950 1.00 . A A . 78 ARG C 1 1 19 58533 1 1 78 ARG CA C 7.890 5.214 -4.918 1.00 . A A . 78 ARG CA 1 1 19 58534 1 1 78 ARG CB C 9.375 5.523 -4.734 1.00 . A A . 78 ARG CB 1 1 19 58535 1 1 78 ARG CD C 10.213 5.171 -7.073 1.00 . A A . 78 ARG CD 1 1 19 58536 1 1 78 ARG CG C 9.974 6.177 -5.962 1.00 . A A . 78 ARG CG 1 1 19 58537 1 1 78 ARG CZ C 11.108 5.123 -9.363 1.00 . A A . 78 ARG CZ 1 1 19 58538 1 1 78 ARG H H 7.469 7.150 -4.225 1.00 . A A . 78 ARG H 1 1 19 58539 1 1 78 ARG HA H 7.732 4.848 -5.923 1.00 . A A . 78 ARG HA 1 1 19 58540 1 1 78 ARG HB2 H 9.488 6.202 -3.907 1.00 . A A . 78 ARG HB2 1 1 19 58541 1 1 78 ARG HB3 H 9.923 4.612 -4.529 1.00 . A A . 78 ARG HB3 1 1 19 58542 1 1 78 ARG HD2 H 10.918 4.433 -6.721 1.00 . A A . 78 ARG HD2 1 1 19 58543 1 1 78 ARG HD3 H 9.276 4.691 -7.313 1.00 . A A . 78 ARG HD3 1 1 19 58544 1 1 78 ARG HE H 10.845 6.775 -8.275 1.00 . A A . 78 ARG HE 1 1 19 58545 1 1 78 ARG HG2 H 9.294 6.929 -6.313 1.00 . A A . 78 ARG HG2 1 1 19 58546 1 1 78 ARG HG3 H 10.903 6.636 -5.699 1.00 . A A . 78 ARG HG3 1 1 19 58547 1 1 78 ARG HH11 H 10.624 3.314 -8.602 1.00 . A A . 78 ARG HH11 1 1 19 58548 1 1 78 ARG HH12 H 11.258 3.295 -10.214 1.00 . A A . 78 ARG HH12 1 1 19 58549 1 1 78 ARG HH21 H 11.683 6.761 -10.399 1.00 . A A . 78 ARG HH21 1 1 19 58550 1 1 78 ARG HH22 H 11.860 5.255 -11.235 1.00 . A A . 78 ARG HH22 1 1 19 58551 1 1 78 ARG N N 7.107 6.422 -4.769 1.00 . A A . 78 ARG N 1 1 19 58552 1 1 78 ARG NE N 10.748 5.800 -8.277 1.00 . A A . 78 ARG NE 1 1 19 58553 1 1 78 ARG NH1 N 10.987 3.803 -9.396 1.00 . A A . 78 ARG NH1 1 1 19 58554 1 1 78 ARG NH2 N 11.590 5.766 -10.419 1.00 . A A . 78 ARG NH2 1 1 19 58555 1 1 78 ARG O O 7.482 2.975 -4.218 1.00 . A A . 78 ARG O 1 1 19 58556 1 1 79 LEU C C 5.029 3.063 -2.510 1.00 . A A . 79 LEU C 1 1 19 58557 1 1 79 LEU CA C 6.247 3.710 -1.862 1.00 . A A . 79 LEU CA 1 1 19 58558 1 1 79 LEU CB C 5.750 4.403 -0.578 1.00 . A A . 79 LEU CB 1 1 19 58559 1 1 79 LEU CD1 C 5.256 6.737 0.156 1.00 . A A . 79 LEU CD1 1 1 19 58560 1 1 79 LEU CD2 C 7.253 5.568 1.051 1.00 . A A . 79 LEU CD2 1 1 19 58561 1 1 79 LEU CG C 6.371 5.746 -0.171 1.00 . A A . 79 LEU CG 1 1 19 58562 1 1 79 LEU H H 6.844 5.583 -2.639 1.00 . A A . 79 LEU H 1 1 19 58563 1 1 79 LEU HA H 6.972 2.954 -1.612 1.00 . A A . 79 LEU HA 1 1 19 58564 1 1 79 LEU HB2 H 4.689 4.562 -0.687 1.00 . A A . 79 LEU HB2 1 1 19 58565 1 1 79 LEU HB3 H 5.897 3.713 0.235 1.00 . A A . 79 LEU HB3 1 1 19 58566 1 1 79 LEU HD11 H 5.372 7.088 1.170 1.00 . A A . 79 LEU HD11 1 1 19 58567 1 1 79 LEU HD12 H 4.299 6.254 0.055 1.00 . A A . 79 LEU HD12 1 1 19 58568 1 1 79 LEU HD13 H 5.305 7.572 -0.516 1.00 . A A . 79 LEU HD13 1 1 19 58569 1 1 79 LEU HD21 H 7.799 4.644 0.971 1.00 . A A . 79 LEU HD21 1 1 19 58570 1 1 79 LEU HD22 H 6.638 5.546 1.938 1.00 . A A . 79 LEU HD22 1 1 19 58571 1 1 79 LEU HD23 H 7.950 6.389 1.116 1.00 . A A . 79 LEU HD23 1 1 19 58572 1 1 79 LEU HG H 6.979 6.149 -0.977 1.00 . A A . 79 LEU HG 1 1 19 58573 1 1 79 LEU N N 6.840 4.625 -2.821 1.00 . A A . 79 LEU N 1 1 19 58574 1 1 79 LEU O O 4.642 1.945 -2.174 1.00 . A A . 79 LEU O 1 1 19 58575 1 1 80 ILE C C 3.225 1.886 -4.476 1.00 . A A . 80 ILE C 1 1 19 58576 1 1 80 ILE CA C 3.222 3.375 -4.120 1.00 . A A . 80 ILE CA 1 1 19 58577 1 1 80 ILE CB C 2.932 4.272 -5.363 1.00 . A A . 80 ILE CB 1 1 19 58578 1 1 80 ILE CD1 C 0.700 5.091 -4.445 1.00 . A A . 80 ILE CD1 1 1 19 58579 1 1 80 ILE CG1 C 1.424 4.415 -5.588 1.00 . A A . 80 ILE CG1 1 1 19 58580 1 1 80 ILE CG2 C 3.591 3.736 -6.621 1.00 . A A . 80 ILE CG2 1 1 19 58581 1 1 80 ILE H H 4.799 4.678 -3.668 1.00 . A A . 80 ILE H 1 1 19 58582 1 1 80 ILE HA H 2.434 3.531 -3.421 1.00 . A A . 80 ILE HA 1 1 19 58583 1 1 80 ILE HB H 3.353 5.252 -5.175 1.00 . A A . 80 ILE HB 1 1 19 58584 1 1 80 ILE HD11 H -0.276 5.409 -4.776 1.00 . A A . 80 ILE HD11 1 1 19 58585 1 1 80 ILE HD12 H 1.268 5.949 -4.115 1.00 . A A . 80 ILE HD12 1 1 19 58586 1 1 80 ILE HD13 H 0.592 4.395 -3.628 1.00 . A A . 80 ILE HD13 1 1 19 58587 1 1 80 ILE HG12 H 1.254 5.001 -6.478 1.00 . A A . 80 ILE HG12 1 1 19 58588 1 1 80 ILE HG13 H 0.992 3.434 -5.720 1.00 . A A . 80 ILE HG13 1 1 19 58589 1 1 80 ILE HG21 H 3.187 2.763 -6.850 1.00 . A A . 80 ILE HG21 1 1 19 58590 1 1 80 ILE HG22 H 4.653 3.661 -6.464 1.00 . A A . 80 ILE HG22 1 1 19 58591 1 1 80 ILE HG23 H 3.394 4.412 -7.438 1.00 . A A . 80 ILE HG23 1 1 19 58592 1 1 80 ILE N N 4.426 3.804 -3.439 1.00 . A A . 80 ILE N 1 1 19 58593 1 1 80 ILE O O 2.319 1.151 -4.083 1.00 . A A . 80 ILE O 1 1 19 58594 1 1 81 GLY C C 4.863 -0.822 -4.475 1.00 . A A . 81 GLY C 1 1 19 58595 1 1 81 GLY CA C 4.299 0.043 -5.586 1.00 . A A . 81 GLY CA 1 1 19 58596 1 1 81 GLY H H 4.938 2.057 -5.492 1.00 . A A . 81 GLY H 1 1 19 58597 1 1 81 GLY HA2 H 3.304 -0.304 -5.827 1.00 . A A . 81 GLY HA2 1 1 19 58598 1 1 81 GLY HA3 H 4.926 -0.057 -6.458 1.00 . A A . 81 GLY HA3 1 1 19 58599 1 1 81 GLY N N 4.230 1.442 -5.215 1.00 . A A . 81 GLY N 1 1 19 58600 1 1 81 GLY O O 4.951 -2.041 -4.617 1.00 . A A . 81 GLY O 1 1 19 58601 1 1 82 GLU C C 4.738 -1.543 -1.370 1.00 . A A . 82 GLU C 1 1 19 58602 1 1 82 GLU CA C 5.816 -0.927 -2.238 1.00 . A A . 82 GLU CA 1 1 19 58603 1 1 82 GLU CB C 6.668 -0.012 -1.382 1.00 . A A . 82 GLU CB 1 1 19 58604 1 1 82 GLU CD C 8.722 -0.181 -2.842 1.00 . A A . 82 GLU CD 1 1 19 58605 1 1 82 GLU CG C 7.729 0.744 -2.163 1.00 . A A . 82 GLU CG 1 1 19 58606 1 1 82 GLU H H 5.090 0.779 -3.280 1.00 . A A . 82 GLU H 1 1 19 58607 1 1 82 GLU HA H 6.438 -1.715 -2.637 1.00 . A A . 82 GLU HA 1 1 19 58608 1 1 82 GLU HB2 H 6.011 0.698 -0.901 1.00 . A A . 82 GLU HB2 1 1 19 58609 1 1 82 GLU HB3 H 7.162 -0.606 -0.632 1.00 . A A . 82 GLU HB3 1 1 19 58610 1 1 82 GLU HG2 H 7.238 1.331 -2.916 1.00 . A A . 82 GLU HG2 1 1 19 58611 1 1 82 GLU HG3 H 8.271 1.400 -1.487 1.00 . A A . 82 GLU HG3 1 1 19 58612 1 1 82 GLU N N 5.240 -0.194 -3.362 1.00 . A A . 82 GLU N 1 1 19 58613 1 1 82 GLU O O 4.718 -2.749 -1.145 1.00 . A A . 82 GLU O 1 1 19 58614 1 1 82 GLU OE1 O 9.618 -0.706 -2.148 1.00 . A A . 82 GLU OE1 1 1 19 58615 1 1 82 GLU OE2 O 8.600 -0.380 -4.068 1.00 . A A . 82 GLU OE2 1 1 19 58616 1 1 83 LEU C C 2.041 -2.313 -0.678 1.00 . A A . 83 LEU C 1 1 19 58617 1 1 83 LEU CA C 2.775 -1.179 0.004 1.00 . A A . 83 LEU CA 1 1 19 58618 1 1 83 LEU CB C 1.806 -0.051 0.350 1.00 . A A . 83 LEU CB 1 1 19 58619 1 1 83 LEU CD1 C 3.466 1.798 0.759 1.00 . A A . 83 LEU CD1 1 1 19 58620 1 1 83 LEU CD2 C 1.200 1.899 1.806 1.00 . A A . 83 LEU CD2 1 1 19 58621 1 1 83 LEU CG C 2.328 0.984 1.355 1.00 . A A . 83 LEU CG 1 1 19 58622 1 1 83 LEU H H 3.926 0.256 -1.048 1.00 . A A . 83 LEU H 1 1 19 58623 1 1 83 LEU HA H 3.213 -1.562 0.908 1.00 . A A . 83 LEU HA 1 1 19 58624 1 1 83 LEU HB2 H 1.544 0.466 -0.563 1.00 . A A . 83 LEU HB2 1 1 19 58625 1 1 83 LEU HB3 H 0.914 -0.497 0.762 1.00 . A A . 83 LEU HB3 1 1 19 58626 1 1 83 LEU HD11 H 3.158 2.209 -0.192 1.00 . A A . 83 LEU HD11 1 1 19 58627 1 1 83 LEU HD12 H 4.327 1.163 0.615 1.00 . A A . 83 LEU HD12 1 1 19 58628 1 1 83 LEU HD13 H 3.723 2.603 1.431 1.00 . A A . 83 LEU HD13 1 1 19 58629 1 1 83 LEU HD21 H 1.577 2.600 2.533 1.00 . A A . 83 LEU HD21 1 1 19 58630 1 1 83 LEU HD22 H 0.412 1.308 2.249 1.00 . A A . 83 LEU HD22 1 1 19 58631 1 1 83 LEU HD23 H 0.812 2.438 0.954 1.00 . A A . 83 LEU HD23 1 1 19 58632 1 1 83 LEU HG H 2.707 0.469 2.225 1.00 . A A . 83 LEU HG 1 1 19 58633 1 1 83 LEU N N 3.855 -0.700 -0.847 1.00 . A A . 83 LEU N 1 1 19 58634 1 1 83 LEU O O 1.425 -3.155 -0.024 1.00 . A A . 83 LEU O 1 1 19 58635 1 1 84 ALA C C 2.296 -4.654 -2.682 1.00 . A A . 84 ALA C 1 1 19 58636 1 1 84 ALA CA C 1.477 -3.377 -2.764 1.00 . A A . 84 ALA CA 1 1 19 58637 1 1 84 ALA CB C 1.297 -2.942 -4.203 1.00 . A A . 84 ALA CB 1 1 19 58638 1 1 84 ALA H H 2.572 -1.600 -2.469 1.00 . A A . 84 ALA H 1 1 19 58639 1 1 84 ALA HA H 0.506 -3.561 -2.324 1.00 . A A . 84 ALA HA 1 1 19 58640 1 1 84 ALA HB1 H 0.353 -2.429 -4.309 1.00 . A A . 84 ALA HB1 1 1 19 58641 1 1 84 ALA HB2 H 1.316 -3.807 -4.846 1.00 . A A . 84 ALA HB2 1 1 19 58642 1 1 84 ALA HB3 H 2.102 -2.275 -4.476 1.00 . A A . 84 ALA HB3 1 1 19 58643 1 1 84 ALA N N 2.108 -2.326 -1.999 1.00 . A A . 84 ALA N 1 1 19 58644 1 1 84 ALA O O 1.750 -5.752 -2.759 1.00 . A A . 84 ALA O 1 1 19 58645 1 1 85 LYS C C 3.923 -6.587 -1.303 1.00 . A A . 85 LYS C 1 1 19 58646 1 1 85 LYS CA C 4.490 -5.675 -2.377 1.00 . A A . 85 LYS CA 1 1 19 58647 1 1 85 LYS CB C 5.917 -5.247 -2.013 1.00 . A A . 85 LYS CB 1 1 19 58648 1 1 85 LYS CD C 7.125 -5.163 -4.212 1.00 . A A . 85 LYS CD 1 1 19 58649 1 1 85 LYS CE C 8.022 -3.937 -4.095 1.00 . A A . 85 LYS CE 1 1 19 58650 1 1 85 LYS CG C 6.983 -5.889 -2.884 1.00 . A A . 85 LYS CG 1 1 19 58651 1 1 85 LYS H H 4.005 -3.613 -2.505 1.00 . A A . 85 LYS H 1 1 19 58652 1 1 85 LYS HA H 4.506 -6.212 -3.304 1.00 . A A . 85 LYS HA 1 1 19 58653 1 1 85 LYS HB2 H 5.998 -4.177 -2.120 1.00 . A A . 85 LYS HB2 1 1 19 58654 1 1 85 LYS HB3 H 6.111 -5.515 -0.985 1.00 . A A . 85 LYS HB3 1 1 19 58655 1 1 85 LYS HD2 H 7.553 -5.839 -4.936 1.00 . A A . 85 LYS HD2 1 1 19 58656 1 1 85 LYS HD3 H 6.145 -4.851 -4.545 1.00 . A A . 85 LYS HD3 1 1 19 58657 1 1 85 LYS HE2 H 7.996 -3.570 -3.079 1.00 . A A . 85 LYS HE2 1 1 19 58658 1 1 85 LYS HE3 H 9.031 -4.227 -4.344 1.00 . A A . 85 LYS HE3 1 1 19 58659 1 1 85 LYS HG2 H 7.929 -5.855 -2.364 1.00 . A A . 85 LYS HG2 1 1 19 58660 1 1 85 LYS HG3 H 6.709 -6.916 -3.073 1.00 . A A . 85 LYS HG3 1 1 19 58661 1 1 85 LYS HZ1 H 8.194 -2.012 -4.884 1.00 . A A . 85 LYS HZ1 1 1 19 58662 1 1 85 LYS HZ2 H 6.606 -2.588 -4.826 1.00 . A A . 85 LYS HZ2 1 1 19 58663 1 1 85 LYS HZ3 H 7.673 -3.168 -6.004 1.00 . A A . 85 LYS HZ3 1 1 19 58664 1 1 85 LYS N N 3.616 -4.513 -2.524 1.00 . A A . 85 LYS N 1 1 19 58665 1 1 85 LYS NZ N 7.594 -2.850 -5.017 1.00 . A A . 85 LYS NZ 1 1 19 58666 1 1 85 LYS O O 4.153 -7.796 -1.303 1.00 . A A . 85 LYS O 1 1 19 58667 1 1 86 GLU C C 1.290 -7.432 0.142 1.00 . A A . 86 GLU C 1 1 19 58668 1 1 86 GLU CA C 2.529 -6.729 0.669 1.00 . A A . 86 GLU CA 1 1 19 58669 1 1 86 GLU CB C 2.111 -5.801 1.817 1.00 . A A . 86 GLU CB 1 1 19 58670 1 1 86 GLU CD C 2.309 -3.614 2.949 1.00 . A A . 86 GLU CD 1 1 19 58671 1 1 86 GLU CG C 3.037 -4.654 2.122 1.00 . A A . 86 GLU CG 1 1 19 58672 1 1 86 GLU H H 3.028 -5.024 -0.438 1.00 . A A . 86 GLU H 1 1 19 58673 1 1 86 GLU HA H 3.231 -7.461 1.027 1.00 . A A . 86 GLU HA 1 1 19 58674 1 1 86 GLU HB2 H 1.169 -5.353 1.582 1.00 . A A . 86 GLU HB2 1 1 19 58675 1 1 86 GLU HB3 H 1.997 -6.393 2.706 1.00 . A A . 86 GLU HB3 1 1 19 58676 1 1 86 GLU HG2 H 3.891 -5.020 2.671 1.00 . A A . 86 GLU HG2 1 1 19 58677 1 1 86 GLU HG3 H 3.355 -4.199 1.198 1.00 . A A . 86 GLU HG3 1 1 19 58678 1 1 86 GLU N N 3.161 -5.989 -0.394 1.00 . A A . 86 GLU N 1 1 19 58679 1 1 86 GLU O O 1.130 -8.645 0.280 1.00 . A A . 86 GLU O 1 1 19 58680 1 1 86 GLU OE1 O 1.490 -4.012 3.805 1.00 . A A . 86 GLU OE1 1 1 19 58681 1 1 86 GLU OE2 O 2.536 -2.411 2.736 1.00 . A A . 86 GLU OE2 1 1 19 58682 1 1 87 VAL C C -0.618 -7.952 -2.295 1.00 . A A . 87 VAL C 1 1 19 58683 1 1 87 VAL CA C -0.831 -7.146 -1.016 1.00 . A A . 87 VAL CA 1 1 19 58684 1 1 87 VAL CB C -1.806 -5.977 -1.302 1.00 . A A . 87 VAL CB 1 1 19 58685 1 1 87 VAL CG1 C -3.083 -6.469 -1.972 1.00 . A A . 87 VAL CG1 1 1 19 58686 1 1 87 VAL CG2 C -2.102 -5.215 -0.018 1.00 . A A . 87 VAL CG2 1 1 19 58687 1 1 87 VAL H H 0.618 -5.687 -0.552 1.00 . A A . 87 VAL H 1 1 19 58688 1 1 87 VAL HA H -1.273 -7.792 -0.267 1.00 . A A . 87 VAL HA 1 1 19 58689 1 1 87 VAL HB H -1.327 -5.289 -1.983 1.00 . A A . 87 VAL HB 1 1 19 58690 1 1 87 VAL HG11 H -2.858 -6.796 -2.976 1.00 . A A . 87 VAL HG11 1 1 19 58691 1 1 87 VAL HG12 H -3.801 -5.668 -2.013 1.00 . A A . 87 VAL HG12 1 1 19 58692 1 1 87 VAL HG13 H -3.491 -7.294 -1.409 1.00 . A A . 87 VAL HG13 1 1 19 58693 1 1 87 VAL HG21 H -2.827 -4.442 -0.216 1.00 . A A . 87 VAL HG21 1 1 19 58694 1 1 87 VAL HG22 H -1.191 -4.763 0.344 1.00 . A A . 87 VAL HG22 1 1 19 58695 1 1 87 VAL HG23 H -2.489 -5.894 0.726 1.00 . A A . 87 VAL HG23 1 1 19 58696 1 1 87 VAL N N 0.416 -6.642 -0.469 1.00 . A A . 87 VAL N 1 1 19 58697 1 1 87 VAL O O -1.563 -8.530 -2.833 1.00 . A A . 87 VAL O 1 1 19 58698 1 1 88 ARG C C 0.617 -10.223 -3.832 1.00 . A A . 88 ARG C 1 1 19 58699 1 1 88 ARG CA C 0.904 -8.733 -4.004 1.00 . A A . 88 ARG CA 1 1 19 58700 1 1 88 ARG CB C 2.349 -8.490 -4.430 1.00 . A A . 88 ARG CB 1 1 19 58701 1 1 88 ARG CD C 2.229 -10.045 -6.404 1.00 . A A . 88 ARG CD 1 1 19 58702 1 1 88 ARG CG C 2.574 -8.643 -5.924 1.00 . A A . 88 ARG CG 1 1 19 58703 1 1 88 ARG CZ C 2.232 -11.329 -8.503 1.00 . A A . 88 ARG CZ 1 1 19 58704 1 1 88 ARG H H 1.340 -7.530 -2.314 1.00 . A A . 88 ARG H 1 1 19 58705 1 1 88 ARG HA H 0.245 -8.357 -4.767 1.00 . A A . 88 ARG HA 1 1 19 58706 1 1 88 ARG HB2 H 2.626 -7.482 -4.145 1.00 . A A . 88 ARG HB2 1 1 19 58707 1 1 88 ARG HB3 H 2.989 -9.191 -3.916 1.00 . A A . 88 ARG HB3 1 1 19 58708 1 1 88 ARG HD2 H 2.818 -10.757 -5.848 1.00 . A A . 88 ARG HD2 1 1 19 58709 1 1 88 ARG HD3 H 1.179 -10.225 -6.222 1.00 . A A . 88 ARG HD3 1 1 19 58710 1 1 88 ARG HE H 2.904 -9.462 -8.307 1.00 . A A . 88 ARG HE 1 1 19 58711 1 1 88 ARG HG2 H 1.948 -7.932 -6.442 1.00 . A A . 88 ARG HG2 1 1 19 58712 1 1 88 ARG HG3 H 3.612 -8.441 -6.145 1.00 . A A . 88 ARG HG3 1 1 19 58713 1 1 88 ARG HH11 H 1.465 -12.310 -6.910 1.00 . A A . 88 ARG HH11 1 1 19 58714 1 1 88 ARG HH12 H 1.480 -13.203 -8.395 1.00 . A A . 88 ARG HH12 1 1 19 58715 1 1 88 ARG HH21 H 2.930 -10.628 -10.265 1.00 . A A . 88 ARG HH21 1 1 19 58716 1 1 88 ARG HH22 H 2.314 -12.246 -10.302 1.00 . A A . 88 ARG HH22 1 1 19 58717 1 1 88 ARG N N 0.613 -7.999 -2.781 1.00 . A A . 88 ARG N 1 1 19 58718 1 1 88 ARG NE N 2.499 -10.215 -7.829 1.00 . A A . 88 ARG NE 1 1 19 58719 1 1 88 ARG NH1 N 1.681 -12.365 -7.885 1.00 . A A . 88 ARG NH1 1 1 19 58720 1 1 88 ARG NH2 N 2.515 -11.408 -9.796 1.00 . A A . 88 ARG NH2 1 1 19 58721 1 1 88 ARG O O -0.366 -10.728 -4.370 1.00 . A A . 88 ARG O 1 1 19 58722 1 1 89 LYS C C -0.034 -12.531 -2.070 1.00 . A A . 89 LYS C 1 1 19 58723 1 1 89 LYS CA C 1.246 -12.351 -2.856 1.00 . A A . 89 LYS CA 1 1 19 58724 1 1 89 LYS CB C 2.395 -12.969 -2.055 1.00 . A A . 89 LYS CB 1 1 19 58725 1 1 89 LYS CD C 3.335 -13.355 0.253 1.00 . A A . 89 LYS CD 1 1 19 58726 1 1 89 LYS CE C 2.548 -13.791 1.481 1.00 . A A . 89 LYS CE 1 1 19 58727 1 1 89 LYS CG C 2.477 -12.468 -0.613 1.00 . A A . 89 LYS CG 1 1 19 58728 1 1 89 LYS H H 2.237 -10.482 -2.683 1.00 . A A . 89 LYS H 1 1 19 58729 1 1 89 LYS HA H 1.158 -12.849 -3.810 1.00 . A A . 89 LYS HA 1 1 19 58730 1 1 89 LYS HB2 H 2.264 -14.039 -2.031 1.00 . A A . 89 LYS HB2 1 1 19 58731 1 1 89 LYS HB3 H 3.323 -12.743 -2.550 1.00 . A A . 89 LYS HB3 1 1 19 58732 1 1 89 LYS HD2 H 3.632 -14.227 -0.312 1.00 . A A . 89 LYS HD2 1 1 19 58733 1 1 89 LYS HD3 H 4.207 -12.800 0.564 1.00 . A A . 89 LYS HD3 1 1 19 58734 1 1 89 LYS HE2 H 3.240 -14.072 2.261 1.00 . A A . 89 LYS HE2 1 1 19 58735 1 1 89 LYS HE3 H 1.942 -12.944 1.811 1.00 . A A . 89 LYS HE3 1 1 19 58736 1 1 89 LYS HG2 H 2.879 -11.472 -0.601 1.00 . A A . 89 LYS HG2 1 1 19 58737 1 1 89 LYS HG3 H 1.499 -12.451 -0.187 1.00 . A A . 89 LYS HG3 1 1 19 58738 1 1 89 LYS HZ1 H 1.351 -14.929 0.201 1.00 . A A . 89 LYS HZ1 1 1 19 58739 1 1 89 LYS HZ2 H 0.803 -14.892 1.800 1.00 . A A . 89 LYS HZ2 1 1 19 58740 1 1 89 LYS HZ3 H 2.141 -15.839 1.391 1.00 . A A . 89 LYS HZ3 1 1 19 58741 1 1 89 LYS N N 1.465 -10.926 -3.090 1.00 . A A . 89 LYS N 1 1 19 58742 1 1 89 LYS NZ N 1.648 -14.943 1.198 1.00 . A A . 89 LYS NZ 1 1 19 58743 1 1 89 LYS O O -0.797 -13.474 -2.276 1.00 . A A . 89 LYS O 1 1 19 58744 1 1 90 GLU C C -2.692 -11.725 -1.080 1.00 . A A . 90 GLU C 1 1 19 58745 1 1 90 GLU CA C -1.388 -11.590 -0.297 1.00 . A A . 90 GLU CA 1 1 19 58746 1 1 90 GLU CB C -1.336 -10.335 0.581 1.00 . A A . 90 GLU CB 1 1 19 58747 1 1 90 GLU CD C -0.941 -11.633 2.716 1.00 . A A . 90 GLU CD 1 1 19 58748 1 1 90 GLU CG C -0.465 -10.517 1.810 1.00 . A A . 90 GLU CG 1 1 19 58749 1 1 90 GLU H H 0.405 -10.860 -1.087 1.00 . A A . 90 GLU H 1 1 19 58750 1 1 90 GLU HA H -1.294 -12.448 0.344 1.00 . A A . 90 GLU HA 1 1 19 58751 1 1 90 GLU HB2 H -0.906 -9.521 0.008 1.00 . A A . 90 GLU HB2 1 1 19 58752 1 1 90 GLU HB3 H -2.334 -10.073 0.898 1.00 . A A . 90 GLU HB3 1 1 19 58753 1 1 90 GLU HG2 H 0.536 -10.751 1.482 1.00 . A A . 90 GLU HG2 1 1 19 58754 1 1 90 GLU HG3 H -0.453 -9.593 2.369 1.00 . A A . 90 GLU HG3 1 1 19 58755 1 1 90 GLU N N -0.245 -11.588 -1.169 1.00 . A A . 90 GLU N 1 1 19 58756 1 1 90 GLU O O -3.712 -12.113 -0.521 1.00 . A A . 90 GLU O 1 1 19 58757 1 1 90 GLU OE1 O -0.525 -12.791 2.499 1.00 . A A . 90 GLU OE1 1 1 19 58758 1 1 90 GLU OE2 O -1.723 -11.348 3.646 1.00 . A A . 90 GLU OE2 1 1 19 58759 1 1 91 LYS C C -4.291 -13.027 -3.279 1.00 . A A . 91 LYS C 1 1 19 58760 1 1 91 LYS CA C -3.850 -11.570 -3.210 1.00 . A A . 91 LYS CA 1 1 19 58761 1 1 91 LYS CB C -3.604 -11.033 -4.621 1.00 . A A . 91 LYS CB 1 1 19 58762 1 1 91 LYS CD C -2.448 -11.284 -6.833 1.00 . A A . 91 LYS CD 1 1 19 58763 1 1 91 LYS CE C -1.611 -12.190 -7.721 1.00 . A A . 91 LYS CE 1 1 19 58764 1 1 91 LYS CG C -2.768 -11.947 -5.504 1.00 . A A . 91 LYS CG 1 1 19 58765 1 1 91 LYS H H -1.829 -11.107 -2.781 1.00 . A A . 91 LYS H 1 1 19 58766 1 1 91 LYS HA H -4.631 -11.000 -2.760 1.00 . A A . 91 LYS HA 1 1 19 58767 1 1 91 LYS HB2 H -4.560 -10.892 -5.101 1.00 . A A . 91 LYS HB2 1 1 19 58768 1 1 91 LYS HB3 H -3.102 -10.080 -4.549 1.00 . A A . 91 LYS HB3 1 1 19 58769 1 1 91 LYS HD2 H -3.373 -11.051 -7.341 1.00 . A A . 91 LYS HD2 1 1 19 58770 1 1 91 LYS HD3 H -1.900 -10.372 -6.645 1.00 . A A . 91 LYS HD3 1 1 19 58771 1 1 91 LYS HE2 H -0.695 -12.431 -7.206 1.00 . A A . 91 LYS HE2 1 1 19 58772 1 1 91 LYS HE3 H -2.166 -13.096 -7.913 1.00 . A A . 91 LYS HE3 1 1 19 58773 1 1 91 LYS HG2 H -1.847 -12.184 -4.995 1.00 . A A . 91 LYS HG2 1 1 19 58774 1 1 91 LYS HG3 H -3.323 -12.856 -5.690 1.00 . A A . 91 LYS HG3 1 1 19 58775 1 1 91 LYS HZ1 H -2.152 -11.320 -9.543 1.00 . A A . 91 LYS HZ1 1 1 19 58776 1 1 91 LYS HZ2 H -0.693 -12.174 -9.598 1.00 . A A . 91 LYS HZ2 1 1 19 58777 1 1 91 LYS HZ3 H -0.756 -10.657 -8.854 1.00 . A A . 91 LYS HZ3 1 1 19 58778 1 1 91 LYS N N -2.658 -11.434 -2.380 1.00 . A A . 91 LYS N 1 1 19 58779 1 1 91 LYS NZ N -1.280 -11.540 -9.020 1.00 . A A . 91 LYS NZ 1 1 19 58780 1 1 91 LYS O O -5.462 -13.348 -3.073 1.00 . A A . 91 LYS O 1 1 19 58781 1 1 92 ALA C C -3.657 -16.031 -2.335 1.00 . A A . 92 ALA C 1 1 19 58782 1 1 92 ALA CA C -3.608 -15.329 -3.686 1.00 . A A . 92 ALA CA 1 1 19 58783 1 1 92 ALA CB C -2.572 -15.986 -4.586 1.00 . A A . 92 ALA CB 1 1 19 58784 1 1 92 ALA H H -2.427 -13.566 -3.715 1.00 . A A . 92 ALA H 1 1 19 58785 1 1 92 ALA HA H -4.573 -15.444 -4.154 1.00 . A A . 92 ALA HA 1 1 19 58786 1 1 92 ALA HB1 H -2.829 -17.025 -4.733 1.00 . A A . 92 ALA HB1 1 1 19 58787 1 1 92 ALA HB2 H -1.599 -15.920 -4.122 1.00 . A A . 92 ALA HB2 1 1 19 58788 1 1 92 ALA HB3 H -2.551 -15.482 -5.540 1.00 . A A . 92 ALA HB3 1 1 19 58789 1 1 92 ALA N N -3.338 -13.898 -3.571 1.00 . A A . 92 ALA N 1 1 19 58790 1 1 92 ALA O O -4.376 -17.015 -2.174 1.00 . A A . 92 ALA O 1 1 19 58791 1 1 93 LEU C C -4.088 -15.749 0.785 1.00 . A A . 93 LEU C 1 1 19 58792 1 1 93 LEU CA C -2.893 -16.181 -0.047 1.00 . A A . 93 LEU CA 1 1 19 58793 1 1 93 LEU CB C -1.608 -15.909 0.723 1.00 . A A . 93 LEU CB 1 1 19 58794 1 1 93 LEU CD1 C -0.273 -17.548 2.074 1.00 . A A . 93 LEU CD1 1 1 19 58795 1 1 93 LEU CD2 C -1.516 -15.704 3.220 1.00 . A A . 93 LEU CD2 1 1 19 58796 1 1 93 LEU CG C -1.517 -16.672 2.046 1.00 . A A . 93 LEU CG 1 1 19 58797 1 1 93 LEU H H -2.327 -14.762 -1.533 1.00 . A A . 93 LEU H 1 1 19 58798 1 1 93 LEU HA H -2.976 -17.247 -0.203 1.00 . A A . 93 LEU HA 1 1 19 58799 1 1 93 LEU HB2 H -0.768 -16.190 0.102 1.00 . A A . 93 LEU HB2 1 1 19 58800 1 1 93 LEU HB3 H -1.548 -14.854 0.935 1.00 . A A . 93 LEU HB3 1 1 19 58801 1 1 93 LEU HD11 H -0.300 -18.237 1.242 1.00 . A A . 93 LEU HD11 1 1 19 58802 1 1 93 LEU HD12 H -0.245 -18.103 3.000 1.00 . A A . 93 LEU HD12 1 1 19 58803 1 1 93 LEU HD13 H 0.607 -16.927 1.999 1.00 . A A . 93 LEU HD13 1 1 19 58804 1 1 93 LEU HD21 H -0.682 -15.023 3.125 1.00 . A A . 93 LEU HD21 1 1 19 58805 1 1 93 LEU HD22 H -1.425 -16.256 4.143 1.00 . A A . 93 LEU HD22 1 1 19 58806 1 1 93 LEU HD23 H -2.438 -15.143 3.225 1.00 . A A . 93 LEU HD23 1 1 19 58807 1 1 93 LEU HG H -2.388 -17.319 2.141 1.00 . A A . 93 LEU HG 1 1 19 58808 1 1 93 LEU N N -2.892 -15.547 -1.364 1.00 . A A . 93 LEU N 1 1 19 58809 1 1 93 LEU O O -4.446 -16.428 1.746 1.00 . A A . 93 LEU O 1 1 19 58810 1 1 94 GLY C C -6.836 -15.300 1.412 1.00 . A A . 94 GLY C 1 1 19 58811 1 1 94 GLY CA C -5.881 -14.171 1.170 1.00 . A A . 94 GLY CA 1 1 19 58812 1 1 94 GLY H H -4.375 -14.104 -0.331 1.00 . A A . 94 GLY H 1 1 19 58813 1 1 94 GLY HA2 H -5.579 -13.762 2.120 1.00 . A A . 94 GLY HA2 1 1 19 58814 1 1 94 GLY HA3 H -6.395 -13.411 0.600 1.00 . A A . 94 GLY HA3 1 1 19 58815 1 1 94 GLY N N -4.709 -14.624 0.430 1.00 . A A . 94 GLY N 1 1 19 58816 1 1 94 GLY O O -7.455 -15.397 2.471 1.00 . A A . 94 GLY O 1 1 19 58817 1 1 95 ILE C C -7.301 -18.301 1.464 1.00 . A A . 95 ILE C 1 1 19 58818 1 1 95 ILE CA C -7.846 -17.285 0.490 1.00 . A A . 95 ILE CA 1 1 19 58819 1 1 95 ILE CB C -8.095 -17.947 -0.876 1.00 . A A . 95 ILE CB 1 1 19 58820 1 1 95 ILE CD1 C -6.922 -18.947 -2.895 1.00 . A A . 95 ILE CD1 1 1 19 58821 1 1 95 ILE CG1 C -6.804 -18.046 -1.685 1.00 . A A . 95 ILE CG1 1 1 19 58822 1 1 95 ILE CG2 C -9.143 -17.170 -1.641 1.00 . A A . 95 ILE CG2 1 1 19 58823 1 1 95 ILE H H -6.440 -16.001 -0.419 1.00 . A A . 95 ILE H 1 1 19 58824 1 1 95 ILE HA H -8.794 -16.926 0.865 1.00 . A A . 95 ILE HA 1 1 19 58825 1 1 95 ILE HB H -8.483 -18.929 -0.705 1.00 . A A . 95 ILE HB 1 1 19 58826 1 1 95 ILE HD11 H -7.712 -18.588 -3.537 1.00 . A A . 95 ILE HD11 1 1 19 58827 1 1 95 ILE HD12 H -7.150 -19.953 -2.572 1.00 . A A . 95 ILE HD12 1 1 19 58828 1 1 95 ILE HD13 H -5.988 -18.947 -3.437 1.00 . A A . 95 ILE HD13 1 1 19 58829 1 1 95 ILE HG12 H -6.535 -17.061 -2.036 1.00 . A A . 95 ILE HG12 1 1 19 58830 1 1 95 ILE HG13 H -6.016 -18.431 -1.055 1.00 . A A . 95 ILE HG13 1 1 19 58831 1 1 95 ILE HG21 H -9.912 -16.848 -0.959 1.00 . A A . 95 ILE HG21 1 1 19 58832 1 1 95 ILE HG22 H -9.575 -17.799 -2.404 1.00 . A A . 95 ILE HG22 1 1 19 58833 1 1 95 ILE HG23 H -8.685 -16.309 -2.097 1.00 . A A . 95 ILE HG23 1 1 19 58834 1 1 95 ILE N N -6.959 -16.151 0.403 1.00 . A A . 95 ILE N 1 1 19 58835 1 1 95 ILE O O -6.921 -19.409 1.089 1.00 . A A . 95 ILE O 1 1 19 58836 1 1 96 ARG C C -7.918 -19.672 4.164 1.00 . A A . 96 ARG C 1 1 19 58837 1 1 96 ARG CA C -6.773 -18.761 3.780 1.00 . A A . 96 ARG CA 1 1 19 58838 1 1 96 ARG CB C -6.294 -17.936 4.977 1.00 . A A . 96 ARG CB 1 1 19 58839 1 1 96 ARG CD C -3.832 -18.454 5.078 1.00 . A A . 96 ARG CD 1 1 19 58840 1 1 96 ARG CG C -4.885 -17.387 4.823 1.00 . A A . 96 ARG CG 1 1 19 58841 1 1 96 ARG CZ C -2.856 -19.665 6.982 1.00 . A A . 96 ARG CZ 1 1 19 58842 1 1 96 ARG H H -7.575 -16.997 2.943 1.00 . A A . 96 ARG H 1 1 19 58843 1 1 96 ARG HA H -5.959 -19.356 3.392 1.00 . A A . 96 ARG HA 1 1 19 58844 1 1 96 ARG HB2 H -6.960 -17.099 5.101 1.00 . A A . 96 ARG HB2 1 1 19 58845 1 1 96 ARG HB3 H -6.325 -18.551 5.864 1.00 . A A . 96 ARG HB3 1 1 19 58846 1 1 96 ARG HD2 H -4.078 -19.331 4.500 1.00 . A A . 96 ARG HD2 1 1 19 58847 1 1 96 ARG HD3 H -2.871 -18.074 4.763 1.00 . A A . 96 ARG HD3 1 1 19 58848 1 1 96 ARG HE H -4.409 -18.418 7.100 1.00 . A A . 96 ARG HE 1 1 19 58849 1 1 96 ARG HG2 H -4.764 -17.013 3.819 1.00 . A A . 96 ARG HG2 1 1 19 58850 1 1 96 ARG HG3 H -4.746 -16.580 5.528 1.00 . A A . 96 ARG HG3 1 1 19 58851 1 1 96 ARG HH11 H -1.966 -20.016 5.201 1.00 . A A . 96 ARG HH11 1 1 19 58852 1 1 96 ARG HH12 H -1.284 -20.860 6.551 1.00 . A A . 96 ARG HH12 1 1 19 58853 1 1 96 ARG HH21 H -3.517 -19.524 8.886 1.00 . A A . 96 ARG HH21 1 1 19 58854 1 1 96 ARG HH22 H -2.167 -20.582 8.646 1.00 . A A . 96 ARG HH22 1 1 19 58855 1 1 96 ARG N N -7.246 -17.894 2.721 1.00 . A A . 96 ARG N 1 1 19 58856 1 1 96 ARG NE N -3.757 -18.822 6.489 1.00 . A A . 96 ARG NE 1 1 19 58857 1 1 96 ARG NH1 N -1.962 -20.226 6.179 1.00 . A A . 96 ARG NH1 1 1 19 58858 1 1 96 ARG NH2 N -2.846 -19.946 8.278 1.00 . A A . 96 ARG NH2 1 1 19 58859 1 1 96 ARG O O -7.729 -20.840 4.502 1.00 . A A . 96 ARG O 1 1 19 58860 1 1 97 LYS C C -10.559 -20.789 3.193 1.00 . A A . 97 LYS C 1 1 19 58861 1 1 97 LYS CA C -10.328 -19.847 4.366 1.00 . A A . 97 LYS CA 1 1 19 58862 1 1 97 LYS CB C -11.503 -18.874 4.507 1.00 . A A . 97 LYS CB 1 1 19 58863 1 1 97 LYS CD C -12.808 -18.185 2.471 1.00 . A A . 97 LYS CD 1 1 19 58864 1 1 97 LYS CE C -12.486 -17.900 1.021 1.00 . A A . 97 LYS CE 1 1 19 58865 1 1 97 LYS CG C -11.600 -17.898 3.341 1.00 . A A . 97 LYS CG 1 1 19 58866 1 1 97 LYS H H -9.182 -18.152 3.879 1.00 . A A . 97 LYS H 1 1 19 58867 1 1 97 LYS HA H -10.202 -20.413 5.275 1.00 . A A . 97 LYS HA 1 1 19 58868 1 1 97 LYS HB2 H -12.423 -19.440 4.558 1.00 . A A . 97 LYS HB2 1 1 19 58869 1 1 97 LYS HB3 H -11.384 -18.306 5.417 1.00 . A A . 97 LYS HB3 1 1 19 58870 1 1 97 LYS HD2 H -13.084 -19.224 2.577 1.00 . A A . 97 LYS HD2 1 1 19 58871 1 1 97 LYS HD3 H -13.628 -17.554 2.782 1.00 . A A . 97 LYS HD3 1 1 19 58872 1 1 97 LYS HE2 H -11.751 -17.109 0.989 1.00 . A A . 97 LYS HE2 1 1 19 58873 1 1 97 LYS HE3 H -12.069 -18.793 0.577 1.00 . A A . 97 LYS HE3 1 1 19 58874 1 1 97 LYS HG2 H -11.667 -16.883 3.712 1.00 . A A . 97 LYS HG2 1 1 19 58875 1 1 97 LYS HG3 H -10.713 -17.995 2.735 1.00 . A A . 97 LYS HG3 1 1 19 58876 1 1 97 LYS HZ1 H -14.395 -18.256 0.249 1.00 . A A . 97 LYS HZ1 1 1 19 58877 1 1 97 LYS HZ2 H -13.429 -17.277 -0.737 1.00 . A A . 97 LYS HZ2 1 1 19 58878 1 1 97 LYS HZ3 H -14.117 -16.641 0.671 1.00 . A A . 97 LYS HZ3 1 1 19 58879 1 1 97 LYS N N -9.118 -19.104 4.101 1.00 . A A . 97 LYS N 1 1 19 58880 1 1 97 LYS NZ N -13.691 -17.490 0.246 1.00 . A A . 97 LYS NZ 1 1 19 58881 1 1 97 LYS O O -11.332 -20.492 2.282 1.00 . A A . 97 LYS O 1 1 19 58882 1 1 98 LYS C C -10.696 -24.160 2.623 1.00 . A A . 98 LYS C 1 1 19 58883 1 1 98 LYS CA C -9.970 -22.904 2.150 1.00 . A A . 98 LYS CA 1 1 19 58884 1 1 98 LYS CB C -8.568 -23.264 1.643 1.00 . A A . 98 LYS CB 1 1 19 58885 1 1 98 LYS CD C -8.331 -21.621 -0.253 1.00 . A A . 98 LYS CD 1 1 19 58886 1 1 98 LYS CE C -8.182 -22.696 -1.314 1.00 . A A . 98 LYS CE 1 1 19 58887 1 1 98 LYS CG C -7.779 -22.079 1.086 1.00 . A A . 98 LYS CG 1 1 19 58888 1 1 98 LYS H H -9.278 -22.101 3.979 1.00 . A A . 98 LYS H 1 1 19 58889 1 1 98 LYS HA H -10.532 -22.460 1.343 1.00 . A A . 98 LYS HA 1 1 19 58890 1 1 98 LYS HB2 H -8.004 -23.690 2.459 1.00 . A A . 98 LYS HB2 1 1 19 58891 1 1 98 LYS HB3 H -8.663 -24.003 0.861 1.00 . A A . 98 LYS HB3 1 1 19 58892 1 1 98 LYS HD2 H -9.378 -21.385 -0.139 1.00 . A A . 98 LYS HD2 1 1 19 58893 1 1 98 LYS HD3 H -7.793 -20.739 -0.569 1.00 . A A . 98 LYS HD3 1 1 19 58894 1 1 98 LYS HE2 H -8.850 -23.512 -1.082 1.00 . A A . 98 LYS HE2 1 1 19 58895 1 1 98 LYS HE3 H -8.448 -22.273 -2.270 1.00 . A A . 98 LYS HE3 1 1 19 58896 1 1 98 LYS HG2 H -7.823 -21.250 1.782 1.00 . A A . 98 LYS HG2 1 1 19 58897 1 1 98 LYS HG3 H -6.750 -22.380 0.954 1.00 . A A . 98 LYS HG3 1 1 19 58898 1 1 98 LYS HZ1 H -6.126 -22.441 -1.587 1.00 . A A . 98 LYS HZ1 1 1 19 58899 1 1 98 LYS HZ2 H -6.711 -23.926 -2.147 1.00 . A A . 98 LYS HZ2 1 1 19 58900 1 1 98 LYS HZ3 H -6.524 -23.664 -0.488 1.00 . A A . 98 LYS HZ3 1 1 19 58901 1 1 98 LYS N N -9.871 -21.923 3.220 1.00 . A A . 98 LYS N 1 1 19 58902 1 1 98 LYS NZ N -6.788 -23.218 -1.389 1.00 . A A . 98 LYS NZ 1 1 19 58903 1 1 98 LYS O O -11.932 -24.226 2.457 1.00 . A A . 98 LYS O 1 1 19 58904 1 1 98 LYS OXT O -10.022 -25.066 3.157 1.00 . A A . 98 LYS OXT 1 1 19 58905 2 1 1 MET C C 16.692 -4.939 -3.692 1.00 . B B . 1 MET C 1 1 19 58906 2 1 1 MET CA C 18.008 -5.220 -2.989 1.00 . B B . 1 MET CA 1 1 19 58907 2 1 1 MET CB C 17.751 -6.115 -1.776 1.00 . B B . 1 MET CB 1 1 19 58908 2 1 1 MET CE C 21.529 -7.756 -1.021 1.00 . B B . 1 MET CE 1 1 19 58909 2 1 1 MET CG C 18.867 -7.110 -1.445 1.00 . B B . 1 MET CG 1 1 19 58910 2 1 1 MET H1 H 18.704 -3.290 -3.367 1.00 . B B . 1 MET H1 1 1 19 58911 2 1 1 MET H2 H 19.631 -4.140 -2.240 1.00 . B B . 1 MET H2 1 1 19 58912 2 1 1 MET H3 H 18.128 -3.515 -1.792 1.00 . B B . 1 MET H3 1 1 19 58913 2 1 1 MET HA H 18.667 -5.731 -3.671 1.00 . B B . 1 MET HA 1 1 19 58914 2 1 1 MET HB2 H 17.605 -5.489 -0.921 1.00 . B B . 1 MET HB2 1 1 19 58915 2 1 1 MET HB3 H 16.841 -6.670 -1.949 1.00 . B B . 1 MET HB3 1 1 19 58916 2 1 1 MET HE1 H 22.573 -7.504 -1.133 1.00 . B B . 1 MET HE1 1 1 19 58917 2 1 1 MET HE2 H 21.349 -8.738 -1.432 1.00 . B B . 1 MET HE2 1 1 19 58918 2 1 1 MET HE3 H 21.267 -7.751 0.026 1.00 . B B . 1 MET HE3 1 1 19 58919 2 1 1 MET HG2 H 18.846 -7.289 -0.386 1.00 . B B . 1 MET HG2 1 1 19 58920 2 1 1 MET HG3 H 18.676 -8.035 -1.957 1.00 . B B . 1 MET HG3 1 1 19 58921 2 1 1 MET N N 18.664 -3.953 -2.567 1.00 . B B . 1 MET N 1 1 19 58922 2 1 1 MET O O 16.337 -3.783 -3.927 1.00 . B B . 1 MET O 1 1 19 58923 2 1 1 MET SD S 20.529 -6.551 -1.889 1.00 . B B . 1 MET SD 1 1 19 58924 2 1 2 ALA C C 13.534 -6.309 -3.846 1.00 . B B . 2 ALA C 1 1 19 58925 2 1 2 ALA CA C 14.700 -5.860 -4.718 1.00 . B B . 2 ALA CA 1 1 19 58926 2 1 2 ALA CB C 14.702 -6.624 -6.032 1.00 . B B . 2 ALA CB 1 1 19 58927 2 1 2 ALA H H 16.327 -6.896 -3.853 1.00 . B B . 2 ALA H 1 1 19 58928 2 1 2 ALA HA H 14.573 -4.817 -4.940 1.00 . B B . 2 ALA HA 1 1 19 58929 2 1 2 ALA HB1 H 13.769 -6.454 -6.549 1.00 . B B . 2 ALA HB1 1 1 19 58930 2 1 2 ALA HB2 H 14.818 -7.679 -5.836 1.00 . B B . 2 ALA HB2 1 1 19 58931 2 1 2 ALA HB3 H 15.520 -6.279 -6.644 1.00 . B B . 2 ALA HB3 1 1 19 58932 2 1 2 ALA N N 15.980 -6.001 -4.045 1.00 . B B . 2 ALA N 1 1 19 58933 2 1 2 ALA O O 13.476 -7.456 -3.407 1.00 . B B . 2 ALA O 1 1 19 58934 2 1 3 ALA C C 10.576 -6.688 -3.619 1.00 . B B . 3 ALA C 1 1 19 58935 2 1 3 ALA CA C 11.418 -5.719 -2.822 1.00 . B B . 3 ALA CA 1 1 19 58936 2 1 3 ALA CB C 10.634 -4.459 -2.491 1.00 . B B . 3 ALA CB 1 1 19 58937 2 1 3 ALA H H 12.692 -4.504 -3.989 1.00 . B B . 3 ALA H 1 1 19 58938 2 1 3 ALA HA H 11.727 -6.190 -1.892 1.00 . B B . 3 ALA HA 1 1 19 58939 2 1 3 ALA HB1 H 11.099 -3.955 -1.657 1.00 . B B . 3 ALA HB1 1 1 19 58940 2 1 3 ALA HB2 H 9.619 -4.722 -2.233 1.00 . B B . 3 ALA HB2 1 1 19 58941 2 1 3 ALA HB3 H 10.629 -3.803 -3.349 1.00 . B B . 3 ALA HB3 1 1 19 58942 2 1 3 ALA N N 12.594 -5.401 -3.612 1.00 . B B . 3 ALA N 1 1 19 58943 2 1 3 ALA O O 9.742 -6.289 -4.433 1.00 . B B . 3 ALA O 1 1 19 58944 2 1 4 GLU C C 8.626 -8.996 -3.755 1.00 . B B . 4 GLU C 1 1 19 58945 2 1 4 GLU CA C 10.103 -8.999 -4.115 1.00 . B B . 4 GLU CA 1 1 19 58946 2 1 4 GLU CB C 10.735 -10.364 -3.828 1.00 . B B . 4 GLU CB 1 1 19 58947 2 1 4 GLU CD C 9.862 -11.282 -6.015 1.00 . B B . 4 GLU CD 1 1 19 58948 2 1 4 GLU CG C 10.044 -11.521 -4.528 1.00 . B B . 4 GLU CG 1 1 19 58949 2 1 4 GLU H H 11.471 -8.224 -2.715 1.00 . B B . 4 GLU H 1 1 19 58950 2 1 4 GLU HA H 10.203 -8.787 -5.171 1.00 . B B . 4 GLU HA 1 1 19 58951 2 1 4 GLU HB2 H 11.769 -10.342 -4.149 1.00 . B B . 4 GLU HB2 1 1 19 58952 2 1 4 GLU HB3 H 10.706 -10.546 -2.764 1.00 . B B . 4 GLU HB3 1 1 19 58953 2 1 4 GLU HG2 H 10.641 -12.410 -4.394 1.00 . B B . 4 GLU HG2 1 1 19 58954 2 1 4 GLU HG3 H 9.073 -11.669 -4.080 1.00 . B B . 4 GLU HG3 1 1 19 58955 2 1 4 GLU N N 10.808 -7.968 -3.390 1.00 . B B . 4 GLU N 1 1 19 58956 2 1 4 GLU O O 7.812 -8.413 -4.471 1.00 . B B . 4 GLU O 1 1 19 58957 2 1 4 GLU OE1 O 10.800 -11.581 -6.785 1.00 . B B . 4 GLU OE1 1 1 19 58958 2 1 4 GLU OE2 O 8.782 -10.796 -6.410 1.00 . B B . 4 GLU OE2 1 1 19 58959 2 1 5 THR C C 6.584 -8.903 -0.949 1.00 . B B . 5 THR C 1 1 19 58960 2 1 5 THR CA C 6.880 -9.689 -2.245 1.00 . B B . 5 THR CA 1 1 19 58961 2 1 5 THR CB C 6.410 -11.143 -2.127 1.00 . B B . 5 THR CB 1 1 19 58962 2 1 5 THR CG2 C 4.951 -11.209 -1.764 1.00 . B B . 5 THR CG2 1 1 19 58963 2 1 5 THR H H 8.953 -10.098 -2.120 1.00 . B B . 5 THR H 1 1 19 58964 2 1 5 THR HA H 6.307 -9.233 -3.042 1.00 . B B . 5 THR HA 1 1 19 58965 2 1 5 THR HB H 6.978 -11.631 -1.354 1.00 . B B . 5 THR HB 1 1 19 58966 2 1 5 THR HG1 H 6.124 -11.390 -4.062 1.00 . B B . 5 THR HG1 1 1 19 58967 2 1 5 THR HG21 H 4.742 -12.179 -1.346 1.00 . B B . 5 THR HG21 1 1 19 58968 2 1 5 THR HG22 H 4.354 -11.062 -2.651 1.00 . B B . 5 THR HG22 1 1 19 58969 2 1 5 THR HG23 H 4.714 -10.446 -1.042 1.00 . B B . 5 THR HG23 1 1 19 58970 2 1 5 THR N N 8.274 -9.638 -2.653 1.00 . B B . 5 THR N 1 1 19 58971 2 1 5 THR O O 6.538 -7.675 -0.964 1.00 . B B . 5 THR O 1 1 19 58972 2 1 5 THR OG1 O 6.623 -11.826 -3.366 1.00 . B B . 5 THR OG1 1 1 19 58973 2 1 6 LEU C C 7.213 -8.211 2.067 1.00 . B B . 6 LEU C 1 1 19 58974 2 1 6 LEU CA C 6.060 -8.976 1.443 1.00 . B B . 6 LEU CA 1 1 19 58975 2 1 6 LEU CB C 5.627 -10.026 2.464 1.00 . B B . 6 LEU CB 1 1 19 58976 2 1 6 LEU CD1 C 4.267 -12.021 2.996 1.00 . B B . 6 LEU CD1 1 1 19 58977 2 1 6 LEU CD2 C 3.135 -9.850 2.596 1.00 . B B . 6 LEU CD2 1 1 19 58978 2 1 6 LEU CG C 4.307 -10.728 2.203 1.00 . B B . 6 LEU CG 1 1 19 58979 2 1 6 LEU H H 6.503 -10.580 0.157 1.00 . B B . 6 LEU H 1 1 19 58980 2 1 6 LEU HA H 5.238 -8.300 1.268 1.00 . B B . 6 LEU HA 1 1 19 58981 2 1 6 LEU HB2 H 6.398 -10.779 2.510 1.00 . B B . 6 LEU HB2 1 1 19 58982 2 1 6 LEU HB3 H 5.564 -9.548 3.426 1.00 . B B . 6 LEU HB3 1 1 19 58983 2 1 6 LEU HD11 H 4.814 -11.894 3.918 1.00 . B B . 6 LEU HD11 1 1 19 58984 2 1 6 LEU HD12 H 4.716 -12.815 2.419 1.00 . B B . 6 LEU HD12 1 1 19 58985 2 1 6 LEU HD13 H 3.242 -12.273 3.221 1.00 . B B . 6 LEU HD13 1 1 19 58986 2 1 6 LEU HD21 H 3.031 -9.849 3.672 1.00 . B B . 6 LEU HD21 1 1 19 58987 2 1 6 LEU HD22 H 2.234 -10.233 2.149 1.00 . B B . 6 LEU HD22 1 1 19 58988 2 1 6 LEU HD23 H 3.308 -8.848 2.253 1.00 . B B . 6 LEU HD23 1 1 19 58989 2 1 6 LEU HG H 4.227 -10.955 1.152 1.00 . B B . 6 LEU HG 1 1 19 58990 2 1 6 LEU N N 6.398 -9.610 0.176 1.00 . B B . 6 LEU N 1 1 19 58991 2 1 6 LEU O O 7.925 -8.749 2.912 1.00 . B B . 6 LEU O 1 1 19 58992 2 1 7 THR C C 7.957 -5.872 3.705 1.00 . B B . 7 THR C 1 1 19 58993 2 1 7 THR CA C 8.449 -6.180 2.309 1.00 . B B . 7 THR CA 1 1 19 58994 2 1 7 THR CB C 8.791 -4.882 1.548 1.00 . B B . 7 THR CB 1 1 19 58995 2 1 7 THR CG2 C 10.219 -4.924 0.993 1.00 . B B . 7 THR CG2 1 1 19 58996 2 1 7 THR H H 6.855 -6.583 0.963 1.00 . B B . 7 THR H 1 1 19 58997 2 1 7 THR HA H 9.329 -6.782 2.393 1.00 . B B . 7 THR HA 1 1 19 58998 2 1 7 THR HB H 8.722 -4.057 2.239 1.00 . B B . 7 THR HB 1 1 19 58999 2 1 7 THR HG1 H 7.577 -3.758 0.475 1.00 . B B . 7 THR HG1 1 1 19 59000 2 1 7 THR HG21 H 10.869 -5.404 1.710 1.00 . B B . 7 THR HG21 1 1 19 59001 2 1 7 THR HG22 H 10.562 -3.915 0.822 1.00 . B B . 7 THR HG22 1 1 19 59002 2 1 7 THR HG23 H 10.242 -5.475 0.055 1.00 . B B . 7 THR HG23 1 1 19 59003 2 1 7 THR N N 7.412 -6.969 1.672 1.00 . B B . 7 THR N 1 1 19 59004 2 1 7 THR O O 6.786 -6.101 3.991 1.00 . B B . 7 THR O 1 1 19 59005 2 1 7 THR OG1 O 7.861 -4.675 0.479 1.00 . B B . 7 THR OG1 1 1 19 59006 2 1 8 GLU C C 7.019 -4.414 5.987 1.00 . B B . 8 GLU C 1 1 19 59007 2 1 8 GLU CA C 8.404 -5.059 5.961 1.00 . B B . 8 GLU CA 1 1 19 59008 2 1 8 GLU CB C 9.410 -4.142 6.647 1.00 . B B . 8 GLU CB 1 1 19 59009 2 1 8 GLU CD C 11.200 -5.926 6.500 1.00 . B B . 8 GLU CD 1 1 19 59010 2 1 8 GLU CG C 10.864 -4.459 6.320 1.00 . B B . 8 GLU CG 1 1 19 59011 2 1 8 GLU H H 9.741 -5.187 4.303 1.00 . B B . 8 GLU H 1 1 19 59012 2 1 8 GLU HA H 8.358 -5.992 6.495 1.00 . B B . 8 GLU HA 1 1 19 59013 2 1 8 GLU HB2 H 9.200 -3.129 6.348 1.00 . B B . 8 GLU HB2 1 1 19 59014 2 1 8 GLU HB3 H 9.280 -4.225 7.716 1.00 . B B . 8 GLU HB3 1 1 19 59015 2 1 8 GLU HG2 H 11.060 -4.184 5.294 1.00 . B B . 8 GLU HG2 1 1 19 59016 2 1 8 GLU HG3 H 11.500 -3.877 6.971 1.00 . B B . 8 GLU HG3 1 1 19 59017 2 1 8 GLU N N 8.819 -5.362 4.582 1.00 . B B . 8 GLU N 1 1 19 59018 2 1 8 GLU O O 6.272 -4.538 6.958 1.00 . B B . 8 GLU O 1 1 19 59019 2 1 8 GLU OE1 O 11.516 -6.327 7.640 1.00 . B B . 8 GLU OE1 1 1 19 59020 2 1 8 GLU OE2 O 11.146 -6.675 5.502 1.00 . B B . 8 GLU OE2 1 1 19 59021 2 1 9 LEU C C 4.264 -4.007 5.026 1.00 . B B . 9 LEU C 1 1 19 59022 2 1 9 LEU CA C 5.413 -3.068 4.736 1.00 . B B . 9 LEU CA 1 1 19 59023 2 1 9 LEU CB C 5.304 -2.534 3.314 1.00 . B B . 9 LEU CB 1 1 19 59024 2 1 9 LEU CD1 C 6.230 -1.018 1.565 1.00 . B B . 9 LEU CD1 1 1 19 59025 2 1 9 LEU CD2 C 7.358 -1.097 3.791 1.00 . B B . 9 LEU CD2 1 1 19 59026 2 1 9 LEU CG C 6.578 -1.896 2.743 1.00 . B B . 9 LEU CG 1 1 19 59027 2 1 9 LEU H H 7.373 -3.626 4.197 1.00 . B B . 9 LEU H 1 1 19 59028 2 1 9 LEU HA H 5.349 -2.248 5.411 1.00 . B B . 9 LEU HA 1 1 19 59029 2 1 9 LEU HB2 H 5.027 -3.358 2.671 1.00 . B B . 9 LEU HB2 1 1 19 59030 2 1 9 LEU HB3 H 4.517 -1.803 3.286 1.00 . B B . 9 LEU HB3 1 1 19 59031 2 1 9 LEU HD11 H 7.111 -0.493 1.243 1.00 . B B . 9 LEU HD11 1 1 19 59032 2 1 9 LEU HD12 H 5.470 -0.308 1.855 1.00 . B B . 9 LEU HD12 1 1 19 59033 2 1 9 LEU HD13 H 5.861 -1.633 0.760 1.00 . B B . 9 LEU HD13 1 1 19 59034 2 1 9 LEU HD21 H 8.412 -1.147 3.561 1.00 . B B . 9 LEU HD21 1 1 19 59035 2 1 9 LEU HD22 H 7.190 -1.503 4.774 1.00 . B B . 9 LEU HD22 1 1 19 59036 2 1 9 LEU HD23 H 7.043 -0.068 3.771 1.00 . B B . 9 LEU HD23 1 1 19 59037 2 1 9 LEU HG H 7.221 -2.678 2.381 1.00 . B B . 9 LEU HG 1 1 19 59038 2 1 9 LEU N N 6.702 -3.723 4.901 1.00 . B B . 9 LEU N 1 1 19 59039 2 1 9 LEU O O 3.195 -3.566 5.444 1.00 . B B . 9 LEU O 1 1 19 59040 2 1 10 GLU C C 2.875 -6.073 6.506 1.00 . B B . 10 GLU C 1 1 19 59041 2 1 10 GLU CA C 3.423 -6.272 5.103 1.00 . B B . 10 GLU CA 1 1 19 59042 2 1 10 GLU CB C 3.932 -7.696 4.917 1.00 . B B . 10 GLU CB 1 1 19 59043 2 1 10 GLU CD C 5.532 -9.015 6.355 1.00 . B B . 10 GLU CD 1 1 19 59044 2 1 10 GLU CG C 5.369 -7.874 5.370 1.00 . B B . 10 GLU CG 1 1 19 59045 2 1 10 GLU H H 5.349 -5.604 4.518 1.00 . B B . 10 GLU H 1 1 19 59046 2 1 10 GLU HA H 2.629 -6.086 4.399 1.00 . B B . 10 GLU HA 1 1 19 59047 2 1 10 GLU HB2 H 3.309 -8.365 5.491 1.00 . B B . 10 GLU HB2 1 1 19 59048 2 1 10 GLU HB3 H 3.862 -7.961 3.866 1.00 . B B . 10 GLU HB3 1 1 19 59049 2 1 10 GLU HG2 H 5.985 -8.065 4.505 1.00 . B B . 10 GLU HG2 1 1 19 59050 2 1 10 GLU HG3 H 5.694 -6.961 5.844 1.00 . B B . 10 GLU HG3 1 1 19 59051 2 1 10 GLU N N 4.478 -5.300 4.843 1.00 . B B . 10 GLU N 1 1 19 59052 2 1 10 GLU O O 1.683 -6.236 6.745 1.00 . B B . 10 GLU O 1 1 19 59053 2 1 10 GLU OE1 O 4.726 -9.966 6.301 1.00 . B B . 10 GLU OE1 1 1 19 59054 2 1 10 GLU OE2 O 6.461 -8.950 7.189 1.00 . B B . 10 GLU OE2 1 1 19 59055 2 1 11 ALA C C 2.321 -4.328 8.792 1.00 . B B . 11 ALA C 1 1 19 59056 2 1 11 ALA CA C 3.340 -5.452 8.798 1.00 . B B . 11 ALA CA 1 1 19 59057 2 1 11 ALA CB C 4.541 -5.093 9.660 1.00 . B B . 11 ALA CB 1 1 19 59058 2 1 11 ALA H H 4.702 -5.632 7.189 1.00 . B B . 11 ALA H 1 1 19 59059 2 1 11 ALA HA H 2.878 -6.343 9.194 1.00 . B B . 11 ALA HA 1 1 19 59060 2 1 11 ALA HB1 H 5.444 -5.435 9.177 1.00 . B B . 11 ALA HB1 1 1 19 59061 2 1 11 ALA HB2 H 4.448 -5.571 10.623 1.00 . B B . 11 ALA HB2 1 1 19 59062 2 1 11 ALA HB3 H 4.584 -4.023 9.789 1.00 . B B . 11 ALA HB3 1 1 19 59063 2 1 11 ALA N N 3.756 -5.716 7.431 1.00 . B B . 11 ALA N 1 1 19 59064 2 1 11 ALA O O 1.402 -4.293 9.610 1.00 . B B . 11 ALA O 1 1 19 59065 2 1 12 ALA C C 0.253 -2.783 7.138 1.00 . B B . 12 ALA C 1 1 19 59066 2 1 12 ALA CA C 1.585 -2.290 7.687 1.00 . B B . 12 ALA CA 1 1 19 59067 2 1 12 ALA CB C 2.187 -1.236 6.770 1.00 . B B . 12 ALA CB 1 1 19 59068 2 1 12 ALA H H 3.268 -3.487 7.246 1.00 . B B . 12 ALA H 1 1 19 59069 2 1 12 ALA HA H 1.421 -1.846 8.657 1.00 . B B . 12 ALA HA 1 1 19 59070 2 1 12 ALA HB1 H 1.563 -0.354 6.778 1.00 . B B . 12 ALA HB1 1 1 19 59071 2 1 12 ALA HB2 H 2.247 -1.625 5.765 1.00 . B B . 12 ALA HB2 1 1 19 59072 2 1 12 ALA HB3 H 3.177 -0.979 7.117 1.00 . B B . 12 ALA HB3 1 1 19 59073 2 1 12 ALA N N 2.498 -3.409 7.849 1.00 . B B . 12 ALA N 1 1 19 59074 2 1 12 ALA O O -0.786 -2.155 7.341 1.00 . B B . 12 ALA O 1 1 19 59075 2 1 13 ILE C C -1.965 -4.669 6.972 1.00 . B B . 13 ILE C 1 1 19 59076 2 1 13 ILE CA C -0.917 -4.501 5.873 1.00 . B B . 13 ILE CA 1 1 19 59077 2 1 13 ILE CB C -0.618 -5.863 5.169 1.00 . B B . 13 ILE CB 1 1 19 59078 2 1 13 ILE CD1 C -1.285 -4.998 2.875 1.00 . B B . 13 ILE CD1 1 1 19 59079 2 1 13 ILE CG1 C -1.522 -6.036 3.944 1.00 . B B . 13 ILE CG1 1 1 19 59080 2 1 13 ILE CG2 C -0.770 -7.062 6.109 1.00 . B B . 13 ILE CG2 1 1 19 59081 2 1 13 ILE H H 1.151 -4.365 6.290 1.00 . B B . 13 ILE H 1 1 19 59082 2 1 13 ILE HA H -1.296 -3.814 5.133 1.00 . B B . 13 ILE HA 1 1 19 59083 2 1 13 ILE HB H 0.407 -5.837 4.838 1.00 . B B . 13 ILE HB 1 1 19 59084 2 1 13 ILE HD11 H -0.707 -5.433 2.077 1.00 . B B . 13 ILE HD11 1 1 19 59085 2 1 13 ILE HD12 H -0.744 -4.165 3.299 1.00 . B B . 13 ILE HD12 1 1 19 59086 2 1 13 ILE HD13 H -2.234 -4.653 2.489 1.00 . B B . 13 ILE HD13 1 1 19 59087 2 1 13 ILE HG12 H -1.345 -7.007 3.499 1.00 . B B . 13 ILE HG12 1 1 19 59088 2 1 13 ILE HG13 H -2.555 -5.968 4.253 1.00 . B B . 13 ILE HG13 1 1 19 59089 2 1 13 ILE HG21 H -1.816 -7.317 6.198 1.00 . B B . 13 ILE HG21 1 1 19 59090 2 1 13 ILE HG22 H -0.380 -6.809 7.083 1.00 . B B . 13 ILE HG22 1 1 19 59091 2 1 13 ILE HG23 H -0.226 -7.904 5.710 1.00 . B B . 13 ILE HG23 1 1 19 59092 2 1 13 ILE N N 0.292 -3.917 6.434 1.00 . B B . 13 ILE N 1 1 19 59093 2 1 13 ILE O O -3.167 -4.639 6.715 1.00 . B B . 13 ILE O 1 1 19 59094 2 1 14 GLU C C -3.176 -3.778 9.638 1.00 . B B . 14 GLU C 1 1 19 59095 2 1 14 GLU CA C -2.337 -5.020 9.360 1.00 . B B . 14 GLU CA 1 1 19 59096 2 1 14 GLU CB C -1.495 -5.361 10.592 1.00 . B B . 14 GLU CB 1 1 19 59097 2 1 14 GLU CD C 0.180 -6.925 11.654 1.00 . B B . 14 GLU CD 1 1 19 59098 2 1 14 GLU CG C -0.668 -6.626 10.433 1.00 . B B . 14 GLU CG 1 1 19 59099 2 1 14 GLU H H -0.507 -4.852 8.329 1.00 . B B . 14 GLU H 1 1 19 59100 2 1 14 GLU HA H -2.999 -5.846 9.154 1.00 . B B . 14 GLU HA 1 1 19 59101 2 1 14 GLU HB2 H -0.822 -4.540 10.791 1.00 . B B . 14 GLU HB2 1 1 19 59102 2 1 14 GLU HB3 H -2.153 -5.490 11.439 1.00 . B B . 14 GLU HB3 1 1 19 59103 2 1 14 GLU HG2 H -1.335 -7.458 10.265 1.00 . B B . 14 GLU HG2 1 1 19 59104 2 1 14 GLU HG3 H -0.017 -6.510 9.580 1.00 . B B . 14 GLU HG3 1 1 19 59105 2 1 14 GLU N N -1.477 -4.841 8.201 1.00 . B B . 14 GLU N 1 1 19 59106 2 1 14 GLU O O -4.372 -3.886 9.902 1.00 . B B . 14 GLU O 1 1 19 59107 2 1 14 GLU OE1 O -0.315 -7.621 12.565 1.00 . B B . 14 GLU OE1 1 1 19 59108 2 1 14 GLU OE2 O 1.339 -6.463 11.700 1.00 . B B . 14 GLU OE2 1 1 19 59109 2 1 15 THR C C -4.367 -1.167 8.792 1.00 . B B . 15 THR C 1 1 19 59110 2 1 15 THR CA C -3.289 -1.376 9.840 1.00 . B B . 15 THR CA 1 1 19 59111 2 1 15 THR CB C -2.364 -0.149 9.847 1.00 . B B . 15 THR CB 1 1 19 59112 2 1 15 THR CG2 C -3.155 1.116 10.151 1.00 . B B . 15 THR CG2 1 1 19 59113 2 1 15 THR H H -1.620 -2.540 9.330 1.00 . B B . 15 THR H 1 1 19 59114 2 1 15 THR HA H -3.737 -1.471 10.806 1.00 . B B . 15 THR HA 1 1 19 59115 2 1 15 THR HB H -1.919 -0.056 8.869 1.00 . B B . 15 THR HB 1 1 19 59116 2 1 15 THR HG1 H -0.821 0.509 10.884 1.00 . B B . 15 THR HG1 1 1 19 59117 2 1 15 THR HG21 H -3.827 1.326 9.333 1.00 . B B . 15 THR HG21 1 1 19 59118 2 1 15 THR HG22 H -2.475 1.945 10.280 1.00 . B B . 15 THR HG22 1 1 19 59119 2 1 15 THR HG23 H -3.725 0.974 11.058 1.00 . B B . 15 THR HG23 1 1 19 59120 2 1 15 THR N N -2.563 -2.595 9.575 1.00 . B B . 15 THR N 1 1 19 59121 2 1 15 THR O O -5.543 -1.027 9.104 1.00 . B B . 15 THR O 1 1 19 59122 2 1 15 THR OG1 O -1.325 -0.310 10.820 1.00 . B B . 15 THR OG1 1 1 19 59123 2 1 16 VAL C C -5.920 -2.016 6.363 1.00 . B B . 16 VAL C 1 1 19 59124 2 1 16 VAL CA C -4.813 -0.975 6.398 1.00 . B B . 16 VAL CA 1 1 19 59125 2 1 16 VAL CB C -3.984 -1.053 5.102 1.00 . B B . 16 VAL CB 1 1 19 59126 2 1 16 VAL CG1 C -3.221 -2.364 5.036 1.00 . B B . 16 VAL CG1 1 1 19 59127 2 1 16 VAL CG2 C -4.865 -0.900 3.883 1.00 . B B . 16 VAL CG2 1 1 19 59128 2 1 16 VAL H H -2.972 -1.274 7.390 1.00 . B B . 16 VAL H 1 1 19 59129 2 1 16 VAL HA H -5.276 0.002 6.456 1.00 . B B . 16 VAL HA 1 1 19 59130 2 1 16 VAL HB H -3.264 -0.239 5.109 1.00 . B B . 16 VAL HB 1 1 19 59131 2 1 16 VAL HG11 H -3.920 -3.184 4.958 1.00 . B B . 16 VAL HG11 1 1 19 59132 2 1 16 VAL HG12 H -2.626 -2.483 5.930 1.00 . B B . 16 VAL HG12 1 1 19 59133 2 1 16 VAL HG13 H -2.573 -2.361 4.173 1.00 . B B . 16 VAL HG13 1 1 19 59134 2 1 16 VAL HG21 H -5.745 -1.512 3.997 1.00 . B B . 16 VAL HG21 1 1 19 59135 2 1 16 VAL HG22 H -4.323 -1.210 3.003 1.00 . B B . 16 VAL HG22 1 1 19 59136 2 1 16 VAL HG23 H -5.157 0.127 3.781 1.00 . B B . 16 VAL HG23 1 1 19 59137 2 1 16 VAL N N -3.932 -1.156 7.547 1.00 . B B . 16 VAL N 1 1 19 59138 2 1 16 VAL O O -7.084 -1.683 6.149 1.00 . B B . 16 VAL O 1 1 19 59139 2 1 17 VAL C C -7.440 -4.262 7.793 1.00 . B B . 17 VAL C 1 1 19 59140 2 1 17 VAL CA C -6.556 -4.335 6.555 1.00 . B B . 17 VAL CA 1 1 19 59141 2 1 17 VAL CB C -5.903 -5.728 6.471 1.00 . B B . 17 VAL CB 1 1 19 59142 2 1 17 VAL CG1 C -5.170 -6.067 7.763 1.00 . B B . 17 VAL CG1 1 1 19 59143 2 1 17 VAL CG2 C -6.947 -6.786 6.150 1.00 . B B . 17 VAL CG2 1 1 19 59144 2 1 17 VAL H H -4.624 -3.488 6.741 1.00 . B B . 17 VAL H 1 1 19 59145 2 1 17 VAL HA H -7.170 -4.194 5.679 1.00 . B B . 17 VAL HA 1 1 19 59146 2 1 17 VAL HB H -5.182 -5.713 5.668 1.00 . B B . 17 VAL HB 1 1 19 59147 2 1 17 VAL HG11 H -5.874 -6.452 8.484 1.00 . B B . 17 VAL HG11 1 1 19 59148 2 1 17 VAL HG12 H -4.704 -5.176 8.157 1.00 . B B . 17 VAL HG12 1 1 19 59149 2 1 17 VAL HG13 H -4.412 -6.811 7.564 1.00 . B B . 17 VAL HG13 1 1 19 59150 2 1 17 VAL HG21 H -6.477 -7.757 6.111 1.00 . B B . 17 VAL HG21 1 1 19 59151 2 1 17 VAL HG22 H -7.400 -6.566 5.195 1.00 . B B . 17 VAL HG22 1 1 19 59152 2 1 17 VAL HG23 H -7.707 -6.786 6.918 1.00 . B B . 17 VAL HG23 1 1 19 59153 2 1 17 VAL N N -5.565 -3.273 6.571 1.00 . B B . 17 VAL N 1 1 19 59154 2 1 17 VAL O O -8.644 -4.510 7.728 1.00 . B B . 17 VAL O 1 1 19 59155 2 1 18 SER C C -8.282 -2.473 10.289 1.00 . B B . 18 SER C 1 1 19 59156 2 1 18 SER CA C -7.556 -3.812 10.177 1.00 . B B . 18 SER CA 1 1 19 59157 2 1 18 SER CB C -6.605 -3.987 11.362 1.00 . B B . 18 SER CB 1 1 19 59158 2 1 18 SER H H -5.868 -3.733 8.907 1.00 . B B . 18 SER H 1 1 19 59159 2 1 18 SER HA H -8.289 -4.603 10.196 1.00 . B B . 18 SER HA 1 1 19 59160 2 1 18 SER HB2 H -5.864 -3.202 11.346 1.00 . B B . 18 SER HB2 1 1 19 59161 2 1 18 SER HB3 H -7.166 -3.932 12.283 1.00 . B B . 18 SER HB3 1 1 19 59162 2 1 18 SER HG H -5.020 -5.126 11.545 1.00 . B B . 18 SER HG 1 1 19 59163 2 1 18 SER N N -6.829 -3.921 8.921 1.00 . B B . 18 SER N 1 1 19 59164 2 1 18 SER O O -9.092 -2.278 11.192 1.00 . B B . 18 SER O 1 1 19 59165 2 1 18 SER OG O -5.943 -5.239 11.305 1.00 . B B . 18 SER OG 1 1 19 59166 2 1 19 THR C C -9.953 -0.225 8.692 1.00 . B B . 19 THR C 1 1 19 59167 2 1 19 THR CA C -8.619 -0.231 9.431 1.00 . B B . 19 THR CA 1 1 19 59168 2 1 19 THR CB C -7.715 0.898 8.892 1.00 . B B . 19 THR CB 1 1 19 59169 2 1 19 THR CG2 C -6.799 1.424 9.985 1.00 . B B . 19 THR CG2 1 1 19 59170 2 1 19 THR H H -7.287 -1.716 8.723 1.00 . B B . 19 THR H 1 1 19 59171 2 1 19 THR HA H -8.831 -0.018 10.466 1.00 . B B . 19 THR HA 1 1 19 59172 2 1 19 THR HB H -8.348 1.709 8.559 1.00 . B B . 19 THR HB 1 1 19 59173 2 1 19 THR HG1 H -7.348 -0.321 7.373 1.00 . B B . 19 THR HG1 1 1 19 59174 2 1 19 THR HG21 H -6.200 0.615 10.375 1.00 . B B . 19 THR HG21 1 1 19 59175 2 1 19 THR HG22 H -7.394 1.846 10.780 1.00 . B B . 19 THR HG22 1 1 19 59176 2 1 19 THR HG23 H -6.152 2.185 9.576 1.00 . B B . 19 THR HG23 1 1 19 59177 2 1 19 THR N N -7.967 -1.533 9.403 1.00 . B B . 19 THR N 1 1 19 59178 2 1 19 THR O O -10.985 -0.575 9.267 1.00 . B B . 19 THR O 1 1 19 59179 2 1 19 THR OG1 O -6.931 0.440 7.781 1.00 . B B . 19 THR OG1 1 1 19 59180 2 1 20 PHE C C -11.605 -1.097 6.130 1.00 . B B . 20 PHE C 1 1 19 59181 2 1 20 PHE CA C -11.178 0.242 6.655 1.00 . B B . 20 PHE CA 1 1 19 59182 2 1 20 PHE CB C -11.045 1.210 5.498 1.00 . B B . 20 PHE CB 1 1 19 59183 2 1 20 PHE CD1 C -13.385 2.030 5.684 1.00 . B B . 20 PHE CD1 1 1 19 59184 2 1 20 PHE CD2 C -12.596 1.352 3.540 1.00 . B B . 20 PHE CD2 1 1 19 59185 2 1 20 PHE CE1 C -14.615 2.331 5.148 1.00 . B B . 20 PHE CE1 1 1 19 59186 2 1 20 PHE CE2 C -13.830 1.655 2.991 1.00 . B B . 20 PHE CE2 1 1 19 59187 2 1 20 PHE CG C -12.366 1.539 4.889 1.00 . B B . 20 PHE CG 1 1 19 59188 2 1 20 PHE CZ C -14.841 2.145 3.802 1.00 . B B . 20 PHE CZ 1 1 19 59189 2 1 20 PHE H H -9.084 0.403 6.978 1.00 . B B . 20 PHE H 1 1 19 59190 2 1 20 PHE HA H -11.947 0.588 7.311 1.00 . B B . 20 PHE HA 1 1 19 59191 2 1 20 PHE HB2 H -10.605 2.123 5.851 1.00 . B B . 20 PHE HB2 1 1 19 59192 2 1 20 PHE HB3 H -10.413 0.772 4.737 1.00 . B B . 20 PHE HB3 1 1 19 59193 2 1 20 PHE HD1 H -13.208 2.175 6.739 1.00 . B B . 20 PHE HD1 1 1 19 59194 2 1 20 PHE HD2 H -11.802 0.963 2.918 1.00 . B B . 20 PHE HD2 1 1 19 59195 2 1 20 PHE HE1 H -15.402 2.712 5.782 1.00 . B B . 20 PHE HE1 1 1 19 59196 2 1 20 PHE HE2 H -14.005 1.509 1.935 1.00 . B B . 20 PHE HE2 1 1 19 59197 2 1 20 PHE HZ H -15.803 2.383 3.385 1.00 . B B . 20 PHE HZ 1 1 19 59198 2 1 20 PHE N N -9.941 0.169 7.418 1.00 . B B . 20 PHE N 1 1 19 59199 2 1 20 PHE O O -12.781 -1.443 6.169 1.00 . B B . 20 PHE O 1 1 19 59200 2 1 21 PHE C C -11.811 -3.967 6.057 1.00 . B B . 21 PHE C 1 1 19 59201 2 1 21 PHE CA C -10.943 -3.155 5.094 1.00 . B B . 21 PHE CA 1 1 19 59202 2 1 21 PHE CB C -9.626 -3.871 4.757 1.00 . B B . 21 PHE CB 1 1 19 59203 2 1 21 PHE CD1 C -9.168 -1.971 3.166 1.00 . B B . 21 PHE CD1 1 1 19 59204 2 1 21 PHE CD2 C -7.542 -3.701 3.360 1.00 . B B . 21 PHE CD2 1 1 19 59205 2 1 21 PHE CE1 C -8.372 -1.326 2.247 1.00 . B B . 21 PHE CE1 1 1 19 59206 2 1 21 PHE CE2 C -6.740 -3.056 2.440 1.00 . B B . 21 PHE CE2 1 1 19 59207 2 1 21 PHE CG C -8.768 -3.167 3.735 1.00 . B B . 21 PHE CG 1 1 19 59208 2 1 21 PHE CZ C -7.155 -1.867 1.883 1.00 . B B . 21 PHE CZ 1 1 19 59209 2 1 21 PHE H H -9.747 -1.497 5.579 1.00 . B B . 21 PHE H 1 1 19 59210 2 1 21 PHE HA H -11.514 -2.998 4.197 1.00 . B B . 21 PHE HA 1 1 19 59211 2 1 21 PHE HB2 H -9.038 -3.957 5.652 1.00 . B B . 21 PHE HB2 1 1 19 59212 2 1 21 PHE HB3 H -9.843 -4.849 4.386 1.00 . B B . 21 PHE HB3 1 1 19 59213 2 1 21 PHE HD1 H -10.119 -1.542 3.445 1.00 . B B . 21 PHE HD1 1 1 19 59214 2 1 21 PHE HD2 H -7.217 -4.635 3.791 1.00 . B B . 21 PHE HD2 1 1 19 59215 2 1 21 PHE HE1 H -8.699 -0.397 1.818 1.00 . B B . 21 PHE HE1 1 1 19 59216 2 1 21 PHE HE2 H -5.786 -3.480 2.165 1.00 . B B . 21 PHE HE2 1 1 19 59217 2 1 21 PHE HZ H -6.530 -1.362 1.163 1.00 . B B . 21 PHE HZ 1 1 19 59218 2 1 21 PHE N N -10.656 -1.846 5.627 1.00 . B B . 21 PHE N 1 1 19 59219 2 1 21 PHE O O -12.498 -4.899 5.653 1.00 . B B . 21 PHE O 1 1 19 59220 2 1 22 THR C C -14.100 -4.161 7.921 1.00 . B B . 22 THR C 1 1 19 59221 2 1 22 THR CA C -12.627 -4.273 8.309 1.00 . B B . 22 THR CA 1 1 19 59222 2 1 22 THR CB C -12.434 -3.660 9.699 1.00 . B B . 22 THR CB 1 1 19 59223 2 1 22 THR CG2 C -10.999 -3.830 10.142 1.00 . B B . 22 THR CG2 1 1 19 59224 2 1 22 THR H H -11.179 -2.899 7.622 1.00 . B B . 22 THR H 1 1 19 59225 2 1 22 THR HA H -12.349 -5.306 8.348 1.00 . B B . 22 THR HA 1 1 19 59226 2 1 22 THR HB H -13.073 -4.168 10.400 1.00 . B B . 22 THR HB 1 1 19 59227 2 1 22 THR HG1 H -13.287 -2.076 8.886 1.00 . B B . 22 THR HG1 1 1 19 59228 2 1 22 THR HG21 H -10.355 -3.302 9.456 1.00 . B B . 22 THR HG21 1 1 19 59229 2 1 22 THR HG22 H -10.744 -4.880 10.140 1.00 . B B . 22 THR HG22 1 1 19 59230 2 1 22 THR HG23 H -10.882 -3.431 11.135 1.00 . B B . 22 THR HG23 1 1 19 59231 2 1 22 THR N N -11.788 -3.606 7.328 1.00 . B B . 22 THR N 1 1 19 59232 2 1 22 THR O O -14.938 -4.923 8.402 1.00 . B B . 22 THR O 1 1 19 59233 2 1 22 THR OG1 O -12.775 -2.268 9.676 1.00 . B B . 22 THR OG1 1 1 19 59234 2 1 23 PHE C C -16.277 -4.234 5.847 1.00 . B B . 23 PHE C 1 1 19 59235 2 1 23 PHE CA C -15.774 -2.999 6.588 1.00 . B B . 23 PHE CA 1 1 19 59236 2 1 23 PHE CB C -15.856 -1.676 5.787 1.00 . B B . 23 PHE CB 1 1 19 59237 2 1 23 PHE CD1 C -17.111 -2.454 3.710 1.00 . B B . 23 PHE CD1 1 1 19 59238 2 1 23 PHE CD2 C -15.245 -1.004 3.471 1.00 . B B . 23 PHE CD2 1 1 19 59239 2 1 23 PHE CE1 C -17.289 -2.450 2.346 1.00 . B B . 23 PHE CE1 1 1 19 59240 2 1 23 PHE CE2 C -15.419 -0.995 2.108 1.00 . B B . 23 PHE CE2 1 1 19 59241 2 1 23 PHE CG C -16.080 -1.733 4.294 1.00 . B B . 23 PHE CG 1 1 19 59242 2 1 23 PHE CZ C -16.443 -1.721 1.546 1.00 . B B . 23 PHE CZ 1 1 19 59243 2 1 23 PHE H H -13.703 -2.619 6.703 1.00 . B B . 23 PHE H 1 1 19 59244 2 1 23 PHE HA H -16.380 -2.892 7.472 1.00 . B B . 23 PHE HA 1 1 19 59245 2 1 23 PHE HB2 H -16.648 -1.074 6.198 1.00 . B B . 23 PHE HB2 1 1 19 59246 2 1 23 PHE HB3 H -14.916 -1.151 5.932 1.00 . B B . 23 PHE HB3 1 1 19 59247 2 1 23 PHE HD1 H -17.778 -3.019 4.321 1.00 . B B . 23 PHE HD1 1 1 19 59248 2 1 23 PHE HD2 H -14.442 -0.440 3.910 1.00 . B B . 23 PHE HD2 1 1 19 59249 2 1 23 PHE HE1 H -18.090 -3.022 1.904 1.00 . B B . 23 PHE HE1 1 1 19 59250 2 1 23 PHE HE2 H -14.754 -0.419 1.481 1.00 . B B . 23 PHE HE2 1 1 19 59251 2 1 23 PHE HZ H -16.585 -1.713 0.486 1.00 . B B . 23 PHE HZ 1 1 19 59252 2 1 23 PHE N N -14.408 -3.205 7.042 1.00 . B B . 23 PHE N 1 1 19 59253 2 1 23 PHE O O -17.483 -4.452 5.739 1.00 . B B . 23 PHE O 1 1 19 59254 2 1 24 ALA C C -16.902 -7.000 5.355 1.00 . B B . 24 ALA C 1 1 19 59255 2 1 24 ALA CA C -15.684 -6.342 4.720 1.00 . B B . 24 ALA CA 1 1 19 59256 2 1 24 ALA CB C -14.510 -7.307 4.778 1.00 . B B . 24 ALA CB 1 1 19 59257 2 1 24 ALA H H -14.393 -4.863 5.550 1.00 . B B . 24 ALA H 1 1 19 59258 2 1 24 ALA HA H -15.899 -6.117 3.682 1.00 . B B . 24 ALA HA 1 1 19 59259 2 1 24 ALA HB1 H -13.620 -6.772 5.072 1.00 . B B . 24 ALA HB1 1 1 19 59260 2 1 24 ALA HB2 H -14.358 -7.750 3.804 1.00 . B B . 24 ALA HB2 1 1 19 59261 2 1 24 ALA HB3 H -14.717 -8.083 5.498 1.00 . B B . 24 ALA HB3 1 1 19 59262 2 1 24 ALA N N -15.341 -5.089 5.414 1.00 . B B . 24 ALA N 1 1 19 59263 2 1 24 ALA O O -17.808 -7.474 4.669 1.00 . B B . 24 ALA O 1 1 19 59264 2 1 25 GLY C C -19.365 -7.292 6.844 1.00 . B B . 25 GLY C 1 1 19 59265 2 1 25 GLY CA C -17.997 -7.584 7.443 1.00 . B B . 25 GLY CA 1 1 19 59266 2 1 25 GLY H H -16.107 -6.689 7.150 1.00 . B B . 25 GLY H 1 1 19 59267 2 1 25 GLY HA2 H -17.864 -8.654 7.495 1.00 . B B . 25 GLY HA2 1 1 19 59268 2 1 25 GLY HA3 H -17.964 -7.180 8.445 1.00 . B B . 25 GLY HA3 1 1 19 59269 2 1 25 GLY N N -16.897 -7.018 6.681 1.00 . B B . 25 GLY N 1 1 19 59270 2 1 25 GLY O O -20.299 -8.069 7.039 1.00 . B B . 25 GLY O 1 1 19 59271 2 1 26 ARG C C -21.367 -7.055 4.808 1.00 . B B . 26 ARG C 1 1 19 59272 2 1 26 ARG CA C -20.776 -5.827 5.478 1.00 . B B . 26 ARG CA 1 1 19 59273 2 1 26 ARG CB C -20.582 -4.731 4.432 1.00 . B B . 26 ARG CB 1 1 19 59274 2 1 26 ARG CD C -22.179 -2.975 5.163 1.00 . B B . 26 ARG CD 1 1 19 59275 2 1 26 ARG CG C -20.724 -3.329 4.976 1.00 . B B . 26 ARG CG 1 1 19 59276 2 1 26 ARG CZ C -24.030 -3.622 6.648 1.00 . B B . 26 ARG CZ 1 1 19 59277 2 1 26 ARG H H -18.735 -5.567 6.019 1.00 . B B . 26 ARG H 1 1 19 59278 2 1 26 ARG HA H -21.455 -5.479 6.241 1.00 . B B . 26 ARG HA 1 1 19 59279 2 1 26 ARG HB2 H -19.602 -4.825 4.004 1.00 . B B . 26 ARG HB2 1 1 19 59280 2 1 26 ARG HB3 H -21.317 -4.865 3.653 1.00 . B B . 26 ARG HB3 1 1 19 59281 2 1 26 ARG HD2 H -22.278 -1.899 5.187 1.00 . B B . 26 ARG HD2 1 1 19 59282 2 1 26 ARG HD3 H -22.725 -3.372 4.319 1.00 . B B . 26 ARG HD3 1 1 19 59283 2 1 26 ARG HE H -22.095 -3.857 7.069 1.00 . B B . 26 ARG HE 1 1 19 59284 2 1 26 ARG HG2 H -20.217 -3.263 5.927 1.00 . B B . 26 ARG HG2 1 1 19 59285 2 1 26 ARG HG3 H -20.283 -2.639 4.278 1.00 . B B . 26 ARG HG3 1 1 19 59286 2 1 26 ARG HH11 H -24.598 -2.789 4.898 1.00 . B B . 26 ARG HH11 1 1 19 59287 2 1 26 ARG HH12 H -25.890 -3.255 5.952 1.00 . B B . 26 ARG HH12 1 1 19 59288 2 1 26 ARG HH21 H -23.788 -4.472 8.465 1.00 . B B . 26 ARG HH21 1 1 19 59289 2 1 26 ARG HH22 H -25.429 -4.210 7.981 1.00 . B B . 26 ARG HH22 1 1 19 59290 2 1 26 ARG N N -19.499 -6.172 6.118 1.00 . B B . 26 ARG N 1 1 19 59291 2 1 26 ARG NE N -22.730 -3.534 6.395 1.00 . B B . 26 ARG NE 1 1 19 59292 2 1 26 ARG NH1 N -24.912 -3.186 5.760 1.00 . B B . 26 ARG NH1 1 1 19 59293 2 1 26 ARG NH2 N -24.450 -4.145 7.792 1.00 . B B . 26 ARG NH2 1 1 19 59294 2 1 26 ARG O O -22.561 -7.333 4.908 1.00 . B B . 26 ARG O 1 1 19 59295 2 1 27 GLU C C -20.832 -10.189 4.428 1.00 . B B . 27 GLU C 1 1 19 59296 2 1 27 GLU CA C -20.895 -9.014 3.451 1.00 . B B . 27 GLU CA 1 1 19 59297 2 1 27 GLU CB C -19.981 -9.290 2.257 1.00 . B B . 27 GLU CB 1 1 19 59298 2 1 27 GLU CD C -21.252 -7.765 0.700 1.00 . B B . 27 GLU CD 1 1 19 59299 2 1 27 GLU CG C -19.900 -8.136 1.273 1.00 . B B . 27 GLU CG 1 1 19 59300 2 1 27 GLU H H -19.579 -7.439 4.022 1.00 . B B . 27 GLU H 1 1 19 59301 2 1 27 GLU HA H -21.911 -8.899 3.103 1.00 . B B . 27 GLU HA 1 1 19 59302 2 1 27 GLU HB2 H -18.985 -9.495 2.622 1.00 . B B . 27 GLU HB2 1 1 19 59303 2 1 27 GLU HB3 H -20.347 -10.159 1.730 1.00 . B B . 27 GLU HB3 1 1 19 59304 2 1 27 GLU HG2 H -19.491 -7.275 1.782 1.00 . B B . 27 GLU HG2 1 1 19 59305 2 1 27 GLU HG3 H -19.245 -8.418 0.461 1.00 . B B . 27 GLU HG3 1 1 19 59306 2 1 27 GLU N N -20.499 -7.779 4.122 1.00 . B B . 27 GLU N 1 1 19 59307 2 1 27 GLU O O -19.787 -10.471 5.013 1.00 . B B . 27 GLU O 1 1 19 59308 2 1 27 GLU OE1 O -21.633 -8.339 -0.341 1.00 . B B . 27 GLU OE1 1 1 19 59309 2 1 27 GLU OE2 O -21.931 -6.900 1.294 1.00 . B B . 27 GLU OE2 1 1 19 59310 2 1 28 GLY C C -20.828 -12.884 5.516 1.00 . B B . 28 GLY C 1 1 19 59311 2 1 28 GLY CA C -22.054 -11.996 5.512 1.00 . B B . 28 GLY CA 1 1 19 59312 2 1 28 GLY H H -22.759 -10.601 4.083 1.00 . B B . 28 GLY H 1 1 19 59313 2 1 28 GLY HA2 H -22.202 -11.617 6.510 1.00 . B B . 28 GLY HA2 1 1 19 59314 2 1 28 GLY HA3 H -22.909 -12.597 5.240 1.00 . B B . 28 GLY HA3 1 1 19 59315 2 1 28 GLY N N -21.967 -10.869 4.593 1.00 . B B . 28 GLY N 1 1 19 59316 2 1 28 GLY O O -19.931 -12.710 6.341 1.00 . B B . 28 GLY O 1 1 19 59317 2 1 29 ARG C C -18.333 -14.067 4.678 1.00 . B B . 29 ARG C 1 1 19 59318 2 1 29 ARG CA C -19.674 -14.779 4.508 1.00 . B B . 29 ARG CA 1 1 19 59319 2 1 29 ARG CB C -19.703 -15.518 3.165 1.00 . B B . 29 ARG CB 1 1 19 59320 2 1 29 ARG CD C -18.740 -17.322 1.700 1.00 . B B . 29 ARG CD 1 1 19 59321 2 1 29 ARG CG C -18.608 -16.566 3.012 1.00 . B B . 29 ARG CG 1 1 19 59322 2 1 29 ARG CZ C -17.585 -19.124 0.487 1.00 . B B . 29 ARG CZ 1 1 19 59323 2 1 29 ARG H H -21.535 -13.928 3.964 1.00 . B B . 29 ARG H 1 1 19 59324 2 1 29 ARG HA H -19.789 -15.497 5.304 1.00 . B B . 29 ARG HA 1 1 19 59325 2 1 29 ARG HB2 H -20.659 -16.011 3.061 1.00 . B B . 29 ARG HB2 1 1 19 59326 2 1 29 ARG HB3 H -19.594 -14.796 2.369 1.00 . B B . 29 ARG HB3 1 1 19 59327 2 1 29 ARG HD2 H -19.724 -17.763 1.650 1.00 . B B . 29 ARG HD2 1 1 19 59328 2 1 29 ARG HD3 H -18.615 -16.627 0.884 1.00 . B B . 29 ARG HD3 1 1 19 59329 2 1 29 ARG HE H -17.154 -18.542 2.346 1.00 . B B . 29 ARG HE 1 1 19 59330 2 1 29 ARG HG2 H -17.643 -16.076 3.036 1.00 . B B . 29 ARG HG2 1 1 19 59331 2 1 29 ARG HG3 H -18.678 -17.267 3.831 1.00 . B B . 29 ARG HG3 1 1 19 59332 2 1 29 ARG HH11 H -19.066 -18.219 -0.546 1.00 . B B . 29 ARG HH11 1 1 19 59333 2 1 29 ARG HH12 H -18.243 -19.489 -1.388 1.00 . B B . 29 ARG HH12 1 1 19 59334 2 1 29 ARG HH21 H -16.063 -20.216 1.246 1.00 . B B . 29 ARG HH21 1 1 19 59335 2 1 29 ARG HH22 H -16.537 -20.626 -0.368 1.00 . B B . 29 ARG HH22 1 1 19 59336 2 1 29 ARG N N -20.791 -13.844 4.598 1.00 . B B . 29 ARG N 1 1 19 59337 2 1 29 ARG NE N -17.740 -18.380 1.578 1.00 . B B . 29 ARG NE 1 1 19 59338 2 1 29 ARG NH1 N -18.362 -18.929 -0.569 1.00 . B B . 29 ARG NH1 1 1 19 59339 2 1 29 ARG NH2 N -16.652 -20.066 0.452 1.00 . B B . 29 ARG NH2 1 1 19 59340 2 1 29 ARG O O -18.255 -12.842 4.592 1.00 . B B . 29 ARG O 1 1 19 59341 2 1 30 LYS C C -15.174 -14.405 3.789 1.00 . B B . 30 LYS C 1 1 19 59342 2 1 30 LYS CA C -15.949 -14.289 5.091 1.00 . B B . 30 LYS CA 1 1 19 59343 2 1 30 LYS CB C -15.195 -15.041 6.185 1.00 . B B . 30 LYS CB 1 1 19 59344 2 1 30 LYS CD C -16.550 -14.137 8.097 1.00 . B B . 30 LYS CD 1 1 19 59345 2 1 30 LYS CE C -15.392 -13.286 8.596 1.00 . B B . 30 LYS CE 1 1 19 59346 2 1 30 LYS CG C -16.055 -15.389 7.389 1.00 . B B . 30 LYS CG 1 1 19 59347 2 1 30 LYS H H -17.412 -15.813 4.985 1.00 . B B . 30 LYS H 1 1 19 59348 2 1 30 LYS HA H -16.041 -13.236 5.369 1.00 . B B . 30 LYS HA 1 1 19 59349 2 1 30 LYS HB2 H -14.801 -15.958 5.765 1.00 . B B . 30 LYS HB2 1 1 19 59350 2 1 30 LYS HB3 H -14.372 -14.429 6.522 1.00 . B B . 30 LYS HB3 1 1 19 59351 2 1 30 LYS HD2 H -17.140 -13.554 7.406 1.00 . B B . 30 LYS HD2 1 1 19 59352 2 1 30 LYS HD3 H -17.160 -14.429 8.939 1.00 . B B . 30 LYS HD3 1 1 19 59353 2 1 30 LYS HE2 H -14.803 -12.971 7.747 1.00 . B B . 30 LYS HE2 1 1 19 59354 2 1 30 LYS HE3 H -15.792 -12.418 9.098 1.00 . B B . 30 LYS HE3 1 1 19 59355 2 1 30 LYS HG2 H -16.907 -15.963 7.059 1.00 . B B . 30 LYS HG2 1 1 19 59356 2 1 30 LYS HG3 H -15.469 -15.975 8.082 1.00 . B B . 30 LYS HG3 1 1 19 59357 2 1 30 LYS HZ1 H -13.729 -13.436 9.850 1.00 . B B . 30 LYS HZ1 1 1 19 59358 2 1 30 LYS HZ2 H -14.135 -14.884 9.076 1.00 . B B . 30 LYS HZ2 1 1 19 59359 2 1 30 LYS HZ3 H -15.066 -14.330 10.375 1.00 . B B . 30 LYS HZ3 1 1 19 59360 2 1 30 LYS N N -17.285 -14.843 4.918 1.00 . B B . 30 LYS N 1 1 19 59361 2 1 30 LYS NZ N -14.520 -14.036 9.540 1.00 . B B . 30 LYS NZ 1 1 19 59362 2 1 30 LYS O O -14.086 -14.981 3.747 1.00 . B B . 30 LYS O 1 1 19 59363 2 1 31 GLY C C -14.413 -12.601 1.186 1.00 . B B . 31 GLY C 1 1 19 59364 2 1 31 GLY CA C -15.098 -13.894 1.434 1.00 . B B . 31 GLY CA 1 1 19 59365 2 1 31 GLY H H -16.628 -13.438 2.822 1.00 . B B . 31 GLY H 1 1 19 59366 2 1 31 GLY HA2 H -14.358 -14.684 1.403 1.00 . B B . 31 GLY HA2 1 1 19 59367 2 1 31 GLY HA3 H -15.829 -14.055 0.658 1.00 . B B . 31 GLY HA3 1 1 19 59368 2 1 31 GLY N N -15.751 -13.868 2.726 1.00 . B B . 31 GLY N 1 1 19 59369 2 1 31 GLY O O -13.209 -12.515 1.306 1.00 . B B . 31 GLY O 1 1 19 59370 2 1 32 SER C C -15.371 -9.139 1.023 1.00 . B B . 32 SER C 1 1 19 59371 2 1 32 SER CA C -14.519 -10.309 0.602 1.00 . B B . 32 SER CA 1 1 19 59372 2 1 32 SER CB C -14.114 -10.173 -0.849 1.00 . B B . 32 SER CB 1 1 19 59373 2 1 32 SER H H -16.114 -11.693 0.704 1.00 . B B . 32 SER H 1 1 19 59374 2 1 32 SER HA H -13.624 -10.291 1.198 1.00 . B B . 32 SER HA 1 1 19 59375 2 1 32 SER HB2 H -13.662 -9.203 -1.004 1.00 . B B . 32 SER HB2 1 1 19 59376 2 1 32 SER HB3 H -13.398 -10.949 -1.079 1.00 . B B . 32 SER HB3 1 1 19 59377 2 1 32 SER HG H -15.941 -9.725 -1.395 1.00 . B B . 32 SER HG 1 1 19 59378 2 1 32 SER N N -15.150 -11.585 0.826 1.00 . B B . 32 SER N 1 1 19 59379 2 1 32 SER O O -16.511 -9.277 1.465 1.00 . B B . 32 SER O 1 1 19 59380 2 1 32 SER OG O -15.237 -10.301 -1.704 1.00 . B B . 32 SER OG 1 1 19 59381 2 1 33 LEU C C -15.921 -6.153 -0.124 1.00 . B B . 33 LEU C 1 1 19 59382 2 1 33 LEU CA C -15.392 -6.719 1.167 1.00 . B B . 33 LEU CA 1 1 19 59383 2 1 33 LEU CB C -14.361 -5.796 1.767 1.00 . B B . 33 LEU CB 1 1 19 59384 2 1 33 LEU CD1 C -14.134 -3.684 3.045 1.00 . B B . 33 LEU CD1 1 1 19 59385 2 1 33 LEU CD2 C -14.139 -3.623 0.558 1.00 . B B . 33 LEU CD2 1 1 19 59386 2 1 33 LEU CG C -14.699 -4.314 1.789 1.00 . B B . 33 LEU CG 1 1 19 59387 2 1 33 LEU H H -13.838 -7.983 0.546 1.00 . B B . 33 LEU H 1 1 19 59388 2 1 33 LEU HA H -16.198 -6.887 1.860 1.00 . B B . 33 LEU HA 1 1 19 59389 2 1 33 LEU HB2 H -14.183 -6.107 2.776 1.00 . B B . 33 LEU HB2 1 1 19 59390 2 1 33 LEU HB3 H -13.452 -5.924 1.204 1.00 . B B . 33 LEU HB3 1 1 19 59391 2 1 33 LEU HD11 H -13.332 -4.291 3.422 1.00 . B B . 33 LEU HD11 1 1 19 59392 2 1 33 LEU HD12 H -14.900 -3.621 3.784 1.00 . B B . 33 LEU HD12 1 1 19 59393 2 1 33 LEU HD13 H -13.755 -2.703 2.814 1.00 . B B . 33 LEU HD13 1 1 19 59394 2 1 33 LEU HD21 H -14.884 -2.965 0.145 1.00 . B B . 33 LEU HD21 1 1 19 59395 2 1 33 LEU HD22 H -13.860 -4.364 -0.172 1.00 . B B . 33 LEU HD22 1 1 19 59396 2 1 33 LEU HD23 H -13.268 -3.048 0.836 1.00 . B B . 33 LEU HD23 1 1 19 59397 2 1 33 LEU HG H -15.765 -4.194 1.796 1.00 . B B . 33 LEU HG 1 1 19 59398 2 1 33 LEU N N -14.769 -7.984 0.867 1.00 . B B . 33 LEU N 1 1 19 59399 2 1 33 LEU O O -15.411 -6.508 -1.185 1.00 . B B . 33 LEU O 1 1 19 59400 2 1 34 ASN C C -17.467 -3.287 -1.347 1.00 . B B . 34 ASN C 1 1 19 59401 2 1 34 ASN CA C -17.482 -4.810 -1.313 1.00 . B B . 34 ASN CA 1 1 19 59402 2 1 34 ASN CB C -18.877 -5.415 -1.506 1.00 . B B . 34 ASN CB 1 1 19 59403 2 1 34 ASN CG C -19.401 -5.257 -2.916 1.00 . B B . 34 ASN CG 1 1 19 59404 2 1 34 ASN H H -17.320 -4.992 0.767 1.00 . B B . 34 ASN H 1 1 19 59405 2 1 34 ASN HA H -16.837 -5.158 -2.088 1.00 . B B . 34 ASN HA 1 1 19 59406 2 1 34 ASN HB2 H -18.831 -6.470 -1.280 1.00 . B B . 34 ASN HB2 1 1 19 59407 2 1 34 ASN HB3 H -19.565 -4.939 -0.818 1.00 . B B . 34 ASN HB3 1 1 19 59408 2 1 34 ASN HD21 H -18.509 -6.949 -3.455 1.00 . B B . 34 ASN HD21 1 1 19 59409 2 1 34 ASN HD22 H -19.391 -6.138 -4.699 1.00 . B B . 34 ASN HD22 1 1 19 59410 2 1 34 ASN N N -16.945 -5.309 -0.084 1.00 . B B . 34 ASN N 1 1 19 59411 2 1 34 ASN ND2 N -19.067 -6.210 -3.778 1.00 . B B . 34 ASN ND2 1 1 19 59412 2 1 34 ASN O O -16.403 -2.682 -1.331 1.00 . B B . 34 ASN O 1 1 19 59413 2 1 34 ASN OD1 O -20.096 -4.294 -3.230 1.00 . B B . 34 ASN OD1 1 1 19 59414 2 1 35 ILE C C -19.843 -0.671 -0.678 1.00 . B B . 35 ILE C 1 1 19 59415 2 1 35 ILE CA C -18.659 -1.211 -1.456 1.00 . B B . 35 ILE CA 1 1 19 59416 2 1 35 ILE CB C -18.668 -0.616 -2.871 1.00 . B B . 35 ILE CB 1 1 19 59417 2 1 35 ILE CD1 C -20.861 -1.759 -3.378 1.00 . B B . 35 ILE CD1 1 1 19 59418 2 1 35 ILE CG1 C -19.441 -1.529 -3.815 1.00 . B B . 35 ILE CG1 1 1 19 59419 2 1 35 ILE CG2 C -17.245 -0.382 -3.360 1.00 . B B . 35 ILE CG2 1 1 19 59420 2 1 35 ILE H H -19.434 -3.170 -1.552 1.00 . B B . 35 ILE H 1 1 19 59421 2 1 35 ILE HA H -17.762 -0.881 -0.971 1.00 . B B . 35 ILE HA 1 1 19 59422 2 1 35 ILE HB H -19.163 0.341 -2.824 1.00 . B B . 35 ILE HB 1 1 19 59423 2 1 35 ILE HD11 H -21.321 -2.486 -4.028 1.00 . B B . 35 ILE HD11 1 1 19 59424 2 1 35 ILE HD12 H -21.407 -0.830 -3.424 1.00 . B B . 35 ILE HD12 1 1 19 59425 2 1 35 ILE HD13 H -20.861 -2.132 -2.364 1.00 . B B . 35 ILE HD13 1 1 19 59426 2 1 35 ILE HG12 H -19.458 -1.099 -4.800 1.00 . B B . 35 ILE HG12 1 1 19 59427 2 1 35 ILE HG13 H -18.955 -2.487 -3.849 1.00 . B B . 35 ILE HG13 1 1 19 59428 2 1 35 ILE HG21 H -17.154 0.623 -3.741 1.00 . B B . 35 ILE HG21 1 1 19 59429 2 1 35 ILE HG22 H -17.014 -1.084 -4.144 1.00 . B B . 35 ILE HG22 1 1 19 59430 2 1 35 ILE HG23 H -16.555 -0.518 -2.540 1.00 . B B . 35 ILE HG23 1 1 19 59431 2 1 35 ILE N N -18.617 -2.661 -1.452 1.00 . B B . 35 ILE N 1 1 19 59432 2 1 35 ILE O O -20.444 0.325 -1.066 1.00 . B B . 35 ILE O 1 1 19 59433 2 1 36 ASN C C -20.736 0.202 2.150 1.00 . B B . 36 ASN C 1 1 19 59434 2 1 36 ASN CA C -21.279 -0.873 1.243 1.00 . B B . 36 ASN CA 1 1 19 59435 2 1 36 ASN CB C -21.905 -2.010 2.044 1.00 . B B . 36 ASN CB 1 1 19 59436 2 1 36 ASN CG C -22.646 -2.998 1.168 1.00 . B B . 36 ASN CG 1 1 19 59437 2 1 36 ASN H H -19.707 -2.148 0.652 1.00 . B B . 36 ASN H 1 1 19 59438 2 1 36 ASN HA H -22.023 -0.423 0.605 1.00 . B B . 36 ASN HA 1 1 19 59439 2 1 36 ASN HB2 H -21.129 -2.540 2.571 1.00 . B B . 36 ASN HB2 1 1 19 59440 2 1 36 ASN HB3 H -22.602 -1.594 2.755 1.00 . B B . 36 ASN HB3 1 1 19 59441 2 1 36 ASN HD21 H -24.328 -1.958 1.375 1.00 . B B . 36 ASN HD21 1 1 19 59442 2 1 36 ASN HD22 H -24.440 -3.376 0.395 1.00 . B B . 36 ASN HD22 1 1 19 59443 2 1 36 ASN N N -20.194 -1.340 0.404 1.00 . B B . 36 ASN N 1 1 19 59444 2 1 36 ASN ND2 N -23.935 -2.753 0.958 1.00 . B B . 36 ASN ND2 1 1 19 59445 2 1 36 ASN O O -21.151 1.357 2.068 1.00 . B B . 36 ASN O 1 1 19 59446 2 1 36 ASN OD1 O -22.070 -3.973 0.684 1.00 . B B . 36 ASN OD1 1 1 19 59447 2 1 37 GLU C C -18.242 1.689 3.055 1.00 . B B . 37 GLU C 1 1 19 59448 2 1 37 GLU CA C -19.209 0.856 3.870 1.00 . B B . 37 GLU CA 1 1 19 59449 2 1 37 GLU CB C -18.521 0.289 5.097 1.00 . B B . 37 GLU CB 1 1 19 59450 2 1 37 GLU CD C -19.000 -1.091 7.150 1.00 . B B . 37 GLU CD 1 1 19 59451 2 1 37 GLU CG C -19.231 -0.915 5.663 1.00 . B B . 37 GLU CG 1 1 19 59452 2 1 37 GLU H H -19.560 -1.128 3.126 1.00 . B B . 37 GLU H 1 1 19 59453 2 1 37 GLU HA H -20.005 1.505 4.190 1.00 . B B . 37 GLU HA 1 1 19 59454 2 1 37 GLU HB2 H -17.518 0.018 4.841 1.00 . B B . 37 GLU HB2 1 1 19 59455 2 1 37 GLU HB3 H -18.493 1.055 5.856 1.00 . B B . 37 GLU HB3 1 1 19 59456 2 1 37 GLU HG2 H -20.287 -0.797 5.486 1.00 . B B . 37 GLU HG2 1 1 19 59457 2 1 37 GLU HG3 H -18.875 -1.793 5.148 1.00 . B B . 37 GLU HG3 1 1 19 59458 2 1 37 GLU N N -19.808 -0.165 3.027 1.00 . B B . 37 GLU N 1 1 19 59459 2 1 37 GLU O O -17.920 2.808 3.439 1.00 . B B . 37 GLU O 1 1 19 59460 2 1 37 GLU OE1 O -19.418 -0.204 7.924 1.00 . B B . 37 GLU OE1 1 1 19 59461 2 1 37 GLU OE2 O -18.408 -2.117 7.541 1.00 . B B . 37 GLU OE2 1 1 19 59462 2 1 38 PHE C C -17.561 3.241 0.762 1.00 . B B . 38 PHE C 1 1 19 59463 2 1 38 PHE CA C -16.888 1.907 1.049 1.00 . B B . 38 PHE CA 1 1 19 59464 2 1 38 PHE CB C -16.647 1.150 -0.255 1.00 . B B . 38 PHE CB 1 1 19 59465 2 1 38 PHE CD1 C -15.413 2.918 -1.514 1.00 . B B . 38 PHE CD1 1 1 19 59466 2 1 38 PHE CD2 C -14.394 0.782 -1.270 1.00 . B B . 38 PHE CD2 1 1 19 59467 2 1 38 PHE CE1 C -14.319 3.362 -2.225 1.00 . B B . 38 PHE CE1 1 1 19 59468 2 1 38 PHE CE2 C -13.295 1.217 -1.984 1.00 . B B . 38 PHE CE2 1 1 19 59469 2 1 38 PHE CG C -15.462 1.628 -1.031 1.00 . B B . 38 PHE CG 1 1 19 59470 2 1 38 PHE CZ C -13.256 2.511 -2.460 1.00 . B B . 38 PHE CZ 1 1 19 59471 2 1 38 PHE H H -17.985 0.227 1.685 1.00 . B B . 38 PHE H 1 1 19 59472 2 1 38 PHE HA H -15.949 2.070 1.554 1.00 . B B . 38 PHE HA 1 1 19 59473 2 1 38 PHE HB2 H -16.486 0.115 -0.028 1.00 . B B . 38 PHE HB2 1 1 19 59474 2 1 38 PHE HB3 H -17.519 1.250 -0.885 1.00 . B B . 38 PHE HB3 1 1 19 59475 2 1 38 PHE HD1 H -16.242 3.582 -1.333 1.00 . B B . 38 PHE HD1 1 1 19 59476 2 1 38 PHE HD2 H -14.431 -0.230 -0.899 1.00 . B B . 38 PHE HD2 1 1 19 59477 2 1 38 PHE HE1 H -14.299 4.372 -2.596 1.00 . B B . 38 PHE HE1 1 1 19 59478 2 1 38 PHE HE2 H -12.467 0.547 -2.165 1.00 . B B . 38 PHE HE2 1 1 19 59479 2 1 38 PHE HZ H -12.397 2.856 -3.016 1.00 . B B . 38 PHE HZ 1 1 19 59480 2 1 38 PHE N N -17.761 1.147 1.924 1.00 . B B . 38 PHE N 1 1 19 59481 2 1 38 PHE O O -16.912 4.262 0.615 1.00 . B B . 38 PHE O 1 1 19 59482 2 1 39 LYS C C -19.456 5.440 1.598 1.00 . B B . 39 LYS C 1 1 19 59483 2 1 39 LYS CA C -19.706 4.403 0.512 1.00 . B B . 39 LYS CA 1 1 19 59484 2 1 39 LYS CB C -21.180 4.031 0.456 1.00 . B B . 39 LYS CB 1 1 19 59485 2 1 39 LYS CD C -22.222 3.146 -1.651 1.00 . B B . 39 LYS CD 1 1 19 59486 2 1 39 LYS CE C -23.598 3.698 -1.315 1.00 . B B . 39 LYS CE 1 1 19 59487 2 1 39 LYS CG C -21.431 2.813 -0.399 1.00 . B B . 39 LYS CG 1 1 19 59488 2 1 39 LYS H H -19.351 2.347 0.900 1.00 . B B . 39 LYS H 1 1 19 59489 2 1 39 LYS HA H -19.408 4.824 -0.438 1.00 . B B . 39 LYS HA 1 1 19 59490 2 1 39 LYS HB2 H -21.524 3.818 1.453 1.00 . B B . 39 LYS HB2 1 1 19 59491 2 1 39 LYS HB3 H -21.739 4.859 0.050 1.00 . B B . 39 LYS HB3 1 1 19 59492 2 1 39 LYS HD2 H -21.678 3.881 -2.226 1.00 . B B . 39 LYS HD2 1 1 19 59493 2 1 39 LYS HD3 H -22.339 2.244 -2.233 1.00 . B B . 39 LYS HD3 1 1 19 59494 2 1 39 LYS HE2 H -23.480 4.600 -0.733 1.00 . B B . 39 LYS HE2 1 1 19 59495 2 1 39 LYS HE3 H -24.114 3.930 -2.235 1.00 . B B . 39 LYS HE3 1 1 19 59496 2 1 39 LYS HG2 H -20.476 2.410 -0.683 1.00 . B B . 39 LYS HG2 1 1 19 59497 2 1 39 LYS HG3 H -21.976 2.083 0.181 1.00 . B B . 39 LYS HG3 1 1 19 59498 2 1 39 LYS HZ1 H -24.523 1.842 -1.076 1.00 . B B . 39 LYS HZ1 1 1 19 59499 2 1 39 LYS HZ2 H -25.351 3.119 -0.339 1.00 . B B . 39 LYS HZ2 1 1 19 59500 2 1 39 LYS HZ3 H -23.940 2.507 0.366 1.00 . B B . 39 LYS HZ3 1 1 19 59501 2 1 39 LYS N N -18.897 3.206 0.745 1.00 . B B . 39 LYS N 1 1 19 59502 2 1 39 LYS NZ N -24.409 2.724 -0.537 1.00 . B B . 39 LYS NZ 1 1 19 59503 2 1 39 LYS O O -19.927 6.575 1.521 1.00 . B B . 39 LYS O 1 1 19 59504 2 1 40 GLU C C -17.076 6.602 3.314 1.00 . B B . 40 GLU C 1 1 19 59505 2 1 40 GLU CA C -18.413 5.938 3.697 1.00 . B B . 40 GLU CA 1 1 19 59506 2 1 40 GLU CB C -18.310 5.197 5.044 1.00 . B B . 40 GLU CB 1 1 19 59507 2 1 40 GLU CD C -16.277 4.985 6.530 1.00 . B B . 40 GLU CD 1 1 19 59508 2 1 40 GLU CG C -16.986 4.482 5.287 1.00 . B B . 40 GLU CG 1 1 19 59509 2 1 40 GLU H H -18.586 4.079 2.747 1.00 . B B . 40 GLU H 1 1 19 59510 2 1 40 GLU HA H -19.173 6.702 3.768 1.00 . B B . 40 GLU HA 1 1 19 59511 2 1 40 GLU HB2 H -18.457 5.909 5.842 1.00 . B B . 40 GLU HB2 1 1 19 59512 2 1 40 GLU HB3 H -19.101 4.454 5.090 1.00 . B B . 40 GLU HB3 1 1 19 59513 2 1 40 GLU HG2 H -17.182 3.428 5.406 1.00 . B B . 40 GLU HG2 1 1 19 59514 2 1 40 GLU HG3 H -16.340 4.630 4.436 1.00 . B B . 40 GLU HG3 1 1 19 59515 2 1 40 GLU N N -18.800 5.023 2.656 1.00 . B B . 40 GLU N 1 1 19 59516 2 1 40 GLU O O -16.566 7.448 4.047 1.00 . B B . 40 GLU O 1 1 19 59517 2 1 40 GLU OE1 O -15.495 5.952 6.418 1.00 . B B . 40 GLU OE1 1 1 19 59518 2 1 40 GLU OE2 O -16.504 4.410 7.615 1.00 . B B . 40 GLU OE2 1 1 19 59519 2 1 41 LEU C C -15.327 8.056 1.032 1.00 . B B . 41 LEU C 1 1 19 59520 2 1 41 LEU CA C -15.227 6.716 1.710 1.00 . B B . 41 LEU CA 1 1 19 59521 2 1 41 LEU CB C -14.528 5.714 0.787 1.00 . B B . 41 LEU CB 1 1 19 59522 2 1 41 LEU CD1 C -13.188 3.613 0.576 1.00 . B B . 41 LEU CD1 1 1 19 59523 2 1 41 LEU CD2 C -13.628 4.600 2.834 1.00 . B B . 41 LEU CD2 1 1 19 59524 2 1 41 LEU CG C -14.183 4.387 1.429 1.00 . B B . 41 LEU CG 1 1 19 59525 2 1 41 LEU H H -16.990 5.603 1.549 1.00 . B B . 41 LEU H 1 1 19 59526 2 1 41 LEU HA H -14.631 6.840 2.592 1.00 . B B . 41 LEU HA 1 1 19 59527 2 1 41 LEU HB2 H -15.183 5.523 -0.047 1.00 . B B . 41 LEU HB2 1 1 19 59528 2 1 41 LEU HB3 H -13.619 6.155 0.415 1.00 . B B . 41 LEU HB3 1 1 19 59529 2 1 41 LEU HD11 H -12.817 4.249 -0.214 1.00 . B B . 41 LEU HD11 1 1 19 59530 2 1 41 LEU HD12 H -13.671 2.750 0.150 1.00 . B B . 41 LEU HD12 1 1 19 59531 2 1 41 LEU HD13 H -12.364 3.290 1.195 1.00 . B B . 41 LEU HD13 1 1 19 59532 2 1 41 LEU HD21 H -13.184 5.582 2.897 1.00 . B B . 41 LEU HD21 1 1 19 59533 2 1 41 LEU HD22 H -12.874 3.857 3.042 1.00 . B B . 41 LEU HD22 1 1 19 59534 2 1 41 LEU HD23 H -14.426 4.520 3.556 1.00 . B B . 41 LEU HD23 1 1 19 59535 2 1 41 LEU HG H -15.094 3.816 1.492 1.00 . B B . 41 LEU HG 1 1 19 59536 2 1 41 LEU N N -16.513 6.210 2.147 1.00 . B B . 41 LEU N 1 1 19 59537 2 1 41 LEU O O -15.381 9.061 1.702 1.00 . B B . 41 LEU O 1 1 19 59538 2 1 42 ALA C C -16.216 10.382 -0.386 1.00 . B B . 42 ALA C 1 1 19 59539 2 1 42 ALA CA C -15.437 9.290 -1.085 1.00 . B B . 42 ALA CA 1 1 19 59540 2 1 42 ALA CB C -16.023 9.029 -2.440 1.00 . B B . 42 ALA CB 1 1 19 59541 2 1 42 ALA H H -15.521 7.191 -0.761 1.00 . B B . 42 ALA H 1 1 19 59542 2 1 42 ALA HA H -14.420 9.616 -1.225 1.00 . B B . 42 ALA HA 1 1 19 59543 2 1 42 ALA HB1 H -16.118 9.961 -2.976 1.00 . B B . 42 ALA HB1 1 1 19 59544 2 1 42 ALA HB2 H -16.993 8.576 -2.330 1.00 . B B . 42 ALA HB2 1 1 19 59545 2 1 42 ALA HB3 H -15.379 8.365 -2.990 1.00 . B B . 42 ALA HB3 1 1 19 59546 2 1 42 ALA N N -15.419 8.052 -0.300 1.00 . B B . 42 ALA N 1 1 19 59547 2 1 42 ALA O O -15.874 11.553 -0.451 1.00 . B B . 42 ALA O 1 1 19 59548 2 1 43 THR C C -17.268 11.615 2.120 1.00 . B B . 43 THR C 1 1 19 59549 2 1 43 THR CA C -18.088 10.873 1.060 1.00 . B B . 43 THR CA 1 1 19 59550 2 1 43 THR CB C -19.232 10.102 1.740 1.00 . B B . 43 THR CB 1 1 19 59551 2 1 43 THR CG2 C -20.391 9.922 0.778 1.00 . B B . 43 THR CG2 1 1 19 59552 2 1 43 THR H H -17.457 9.016 0.293 1.00 . B B . 43 THR H 1 1 19 59553 2 1 43 THR HA H -18.510 11.582 0.367 1.00 . B B . 43 THR HA 1 1 19 59554 2 1 43 THR HB H -19.574 10.670 2.592 1.00 . B B . 43 THR HB 1 1 19 59555 2 1 43 THR HG1 H -18.617 8.233 1.430 1.00 . B B . 43 THR HG1 1 1 19 59556 2 1 43 THR HG21 H -20.020 9.522 -0.150 1.00 . B B . 43 THR HG21 1 1 19 59557 2 1 43 THR HG22 H -20.860 10.877 0.596 1.00 . B B . 43 THR HG22 1 1 19 59558 2 1 43 THR HG23 H -21.112 9.241 1.205 1.00 . B B . 43 THR HG23 1 1 19 59559 2 1 43 THR N N -17.250 9.966 0.302 1.00 . B B . 43 THR N 1 1 19 59560 2 1 43 THR O O -17.088 12.830 2.053 1.00 . B B . 43 THR O 1 1 19 59561 2 1 43 THR OG1 O -18.765 8.815 2.188 1.00 . B B . 43 THR OG1 1 1 19 59562 2 1 44 GLN C C -14.528 11.614 3.713 1.00 . B B . 44 GLN C 1 1 19 59563 2 1 44 GLN CA C -15.956 11.389 4.189 1.00 . B B . 44 GLN CA 1 1 19 59564 2 1 44 GLN CB C -15.980 10.375 5.327 1.00 . B B . 44 GLN CB 1 1 19 59565 2 1 44 GLN CD C -18.236 11.109 6.191 1.00 . B B . 44 GLN CD 1 1 19 59566 2 1 44 GLN CG C -17.387 9.948 5.705 1.00 . B B . 44 GLN CG 1 1 19 59567 2 1 44 GLN H H -16.995 9.903 3.097 1.00 . B B . 44 GLN H 1 1 19 59568 2 1 44 GLN HA H -16.360 12.337 4.522 1.00 . B B . 44 GLN HA 1 1 19 59569 2 1 44 GLN HB2 H -15.435 9.488 5.010 1.00 . B B . 44 GLN HB2 1 1 19 59570 2 1 44 GLN HB3 H -15.500 10.801 6.196 1.00 . B B . 44 GLN HB3 1 1 19 59571 2 1 44 GLN HE21 H -17.613 10.822 8.058 1.00 . B B . 44 GLN HE21 1 1 19 59572 2 1 44 GLN HE22 H -18.725 12.123 7.831 1.00 . B B . 44 GLN HE22 1 1 19 59573 2 1 44 GLN HG2 H -17.863 9.513 4.830 1.00 . B B . 44 GLN HG2 1 1 19 59574 2 1 44 GLN HG3 H -17.329 9.208 6.491 1.00 . B B . 44 GLN HG3 1 1 19 59575 2 1 44 GLN N N -16.786 10.860 3.099 1.00 . B B . 44 GLN N 1 1 19 59576 2 1 44 GLN NE2 N -18.186 11.378 7.492 1.00 . B B . 44 GLN NE2 1 1 19 59577 2 1 44 GLN O O -13.770 12.393 4.292 1.00 . B B . 44 GLN O 1 1 19 59578 2 1 44 GLN OE1 O -18.924 11.759 5.406 1.00 . B B . 44 GLN OE1 1 1 19 59579 2 1 45 GLN C C -12.808 12.292 1.279 1.00 . B B . 45 GLN C 1 1 19 59580 2 1 45 GLN CA C -12.893 10.985 2.031 1.00 . B B . 45 GLN CA 1 1 19 59581 2 1 45 GLN CB C -12.761 9.842 1.047 1.00 . B B . 45 GLN CB 1 1 19 59582 2 1 45 GLN CD C -10.983 8.258 1.708 1.00 . B B . 45 GLN CD 1 1 19 59583 2 1 45 GLN CG C -12.458 8.524 1.705 1.00 . B B . 45 GLN CG 1 1 19 59584 2 1 45 GLN H H -14.818 10.260 2.309 1.00 . B B . 45 GLN H 1 1 19 59585 2 1 45 GLN HA H -12.106 10.915 2.778 1.00 . B B . 45 GLN HA 1 1 19 59586 2 1 45 GLN HB2 H -13.683 9.747 0.508 1.00 . B B . 45 GLN HB2 1 1 19 59587 2 1 45 GLN HB3 H -11.966 10.068 0.352 1.00 . B B . 45 GLN HB3 1 1 19 59588 2 1 45 GLN HE21 H -11.133 7.322 -0.039 1.00 . B B . 45 GLN HE21 1 1 19 59589 2 1 45 GLN HE22 H -9.542 7.424 0.622 1.00 . B B . 45 GLN HE22 1 1 19 59590 2 1 45 GLN HG2 H -12.813 8.550 2.725 1.00 . B B . 45 GLN HG2 1 1 19 59591 2 1 45 GLN HG3 H -12.956 7.736 1.167 1.00 . B B . 45 GLN HG3 1 1 19 59592 2 1 45 GLN N N -14.179 10.895 2.669 1.00 . B B . 45 GLN N 1 1 19 59593 2 1 45 GLN NE2 N -10.504 7.598 0.661 1.00 . B B . 45 GLN NE2 1 1 19 59594 2 1 45 GLN O O -11.795 12.979 1.334 1.00 . B B . 45 GLN O 1 1 19 59595 2 1 45 GLN OE1 O -10.274 8.656 2.633 1.00 . B B . 45 GLN OE1 1 1 19 59596 2 1 46 LEU C C -13.164 14.968 0.467 1.00 . B B . 46 LEU C 1 1 19 59597 2 1 46 LEU CA C -14.016 13.891 -0.169 1.00 . B B . 46 LEU CA 1 1 19 59598 2 1 46 LEU CB C -15.473 14.385 -0.294 1.00 . B B . 46 LEU CB 1 1 19 59599 2 1 46 LEU CD1 C -17.372 15.070 -1.787 1.00 . B B . 46 LEU CD1 1 1 19 59600 2 1 46 LEU CD2 C -15.254 14.239 -2.809 1.00 . B B . 46 LEU CD2 1 1 19 59601 2 1 46 LEU CG C -16.200 14.115 -1.625 1.00 . B B . 46 LEU CG 1 1 19 59602 2 1 46 LEU H H -14.723 12.099 0.711 1.00 . B B . 46 LEU H 1 1 19 59603 2 1 46 LEU HA H -13.623 13.669 -1.147 1.00 . B B . 46 LEU HA 1 1 19 59604 2 1 46 LEU HB2 H -16.048 13.920 0.490 1.00 . B B . 46 LEU HB2 1 1 19 59605 2 1 46 LEU HB3 H -15.477 15.452 -0.125 1.00 . B B . 46 LEU HB3 1 1 19 59606 2 1 46 LEU HD11 H -17.858 14.887 -2.734 1.00 . B B . 46 LEU HD11 1 1 19 59607 2 1 46 LEU HD12 H -17.014 16.088 -1.756 1.00 . B B . 46 LEU HD12 1 1 19 59608 2 1 46 LEU HD13 H -18.078 14.911 -0.985 1.00 . B B . 46 LEU HD13 1 1 19 59609 2 1 46 LEU HD21 H -14.694 15.159 -2.730 1.00 . B B . 46 LEU HD21 1 1 19 59610 2 1 46 LEU HD22 H -15.823 14.243 -3.726 1.00 . B B . 46 LEU HD22 1 1 19 59611 2 1 46 LEU HD23 H -14.574 13.402 -2.813 1.00 . B B . 46 LEU HD23 1 1 19 59612 2 1 46 LEU HG H -16.603 13.113 -1.617 1.00 . B B . 46 LEU HG 1 1 19 59613 2 1 46 LEU N N -13.934 12.667 0.638 1.00 . B B . 46 LEU N 1 1 19 59614 2 1 46 LEU O O -12.220 15.460 -0.152 1.00 . B B . 46 LEU O 1 1 19 59615 2 1 47 PRO C C -11.512 15.688 3.173 1.00 . B B . 47 PRO C 1 1 19 59616 2 1 47 PRO CA C -12.639 16.332 2.377 1.00 . B B . 47 PRO CA 1 1 19 59617 2 1 47 PRO CB C -13.632 16.956 3.349 1.00 . B B . 47 PRO CB 1 1 19 59618 2 1 47 PRO CD C -14.579 14.894 2.537 1.00 . B B . 47 PRO CD 1 1 19 59619 2 1 47 PRO CG C -14.556 15.835 3.714 1.00 . B B . 47 PRO CG 1 1 19 59620 2 1 47 PRO HA H -12.244 17.076 1.708 1.00 . B B . 47 PRO HA 1 1 19 59621 2 1 47 PRO HB2 H -13.105 17.316 4.214 1.00 . B B . 47 PRO HB2 1 1 19 59622 2 1 47 PRO HB3 H -14.159 17.762 2.869 1.00 . B B . 47 PRO HB3 1 1 19 59623 2 1 47 PRO HD2 H -14.403 13.877 2.853 1.00 . B B . 47 PRO HD2 1 1 19 59624 2 1 47 PRO HD3 H -15.515 14.973 2.016 1.00 . B B . 47 PRO HD3 1 1 19 59625 2 1 47 PRO HG2 H -14.183 15.326 4.591 1.00 . B B . 47 PRO HG2 1 1 19 59626 2 1 47 PRO HG3 H -15.546 16.223 3.901 1.00 . B B . 47 PRO HG3 1 1 19 59627 2 1 47 PRO N N -13.472 15.366 1.708 1.00 . B B . 47 PRO N 1 1 19 59628 2 1 47 PRO O O -11.678 15.359 4.347 1.00 . B B . 47 PRO O 1 1 19 59629 2 1 48 HIS C C -8.284 16.251 3.430 1.00 . B B . 48 HIS C 1 1 19 59630 2 1 48 HIS CA C -9.178 15.046 3.202 1.00 . B B . 48 HIS CA 1 1 19 59631 2 1 48 HIS CB C -8.483 13.949 2.408 1.00 . B B . 48 HIS CB 1 1 19 59632 2 1 48 HIS CD2 C -8.896 11.600 3.453 1.00 . B B . 48 HIS CD2 1 1 19 59633 2 1 48 HIS CE1 C -7.102 11.493 4.711 1.00 . B B . 48 HIS CE1 1 1 19 59634 2 1 48 HIS CG C -8.188 12.739 3.249 1.00 . B B . 48 HIS CG 1 1 19 59635 2 1 48 HIS H H -10.360 15.649 1.566 1.00 . B B . 48 HIS H 1 1 19 59636 2 1 48 HIS HA H -9.472 14.653 4.166 1.00 . B B . 48 HIS HA 1 1 19 59637 2 1 48 HIS HB2 H -9.129 13.661 1.590 1.00 . B B . 48 HIS HB2 1 1 19 59638 2 1 48 HIS HB3 H -7.551 14.322 2.012 1.00 . B B . 48 HIS HB3 1 1 19 59639 2 1 48 HIS HD1 H -6.353 13.303 4.121 1.00 . B B . 48 HIS HD1 1 1 19 59640 2 1 48 HIS HD2 H -9.837 11.337 2.994 1.00 . B B . 48 HIS HD2 1 1 19 59641 2 1 48 HIS HE1 H -6.360 11.149 5.416 1.00 . B B . 48 HIS HE1 1 1 19 59642 2 1 48 HIS HE2 H -8.507 10.004 4.762 1.00 . B B . 48 HIS HE2 1 1 19 59643 2 1 48 HIS N N -10.381 15.503 2.531 1.00 . B B . 48 HIS N 1 1 19 59644 2 1 48 HIS ND1 N -7.068 12.637 4.051 1.00 . B B . 48 HIS ND1 1 1 19 59645 2 1 48 HIS NE2 N -8.199 10.846 4.365 1.00 . B B . 48 HIS NE2 1 1 19 59646 2 1 48 HIS O O -8.771 17.375 3.555 1.00 . B B . 48 HIS O 1 1 19 59647 2 1 49 LEU C C -5.859 17.654 2.138 1.00 . B B . 49 LEU C 1 1 19 59648 2 1 49 LEU CA C -6.051 17.133 3.566 1.00 . B B . 49 LEU CA 1 1 19 59649 2 1 49 LEU CB C -4.718 16.705 4.193 1.00 . B B . 49 LEU CB 1 1 19 59650 2 1 49 LEU CD1 C -4.106 19.064 4.789 1.00 . B B . 49 LEU CD1 1 1 19 59651 2 1 49 LEU CD2 C -2.373 17.264 4.879 1.00 . B B . 49 LEU CD2 1 1 19 59652 2 1 49 LEU CG C -3.617 17.767 4.162 1.00 . B B . 49 LEU CG 1 1 19 59653 2 1 49 LEU H H -6.639 15.109 3.485 1.00 . B B . 49 LEU H 1 1 19 59654 2 1 49 LEU HA H -6.509 17.906 4.165 1.00 . B B . 49 LEU HA 1 1 19 59655 2 1 49 LEU HB2 H -4.902 16.439 5.224 1.00 . B B . 49 LEU HB2 1 1 19 59656 2 1 49 LEU HB3 H -4.361 15.831 3.672 1.00 . B B . 49 LEU HB3 1 1 19 59657 2 1 49 LEU HD11 H -4.929 19.456 4.210 1.00 . B B . 49 LEU HD11 1 1 19 59658 2 1 49 LEU HD12 H -3.300 19.783 4.803 1.00 . B B . 49 LEU HD12 1 1 19 59659 2 1 49 LEU HD13 H -4.435 18.873 5.799 1.00 . B B . 49 LEU HD13 1 1 19 59660 2 1 49 LEU HD21 H -2.617 17.036 5.906 1.00 . B B . 49 LEU HD21 1 1 19 59661 2 1 49 LEU HD22 H -1.608 18.027 4.853 1.00 . B B . 49 LEU HD22 1 1 19 59662 2 1 49 LEU HD23 H -2.009 16.374 4.388 1.00 . B B . 49 LEU HD23 1 1 19 59663 2 1 49 LEU HG H -3.351 17.972 3.134 1.00 . B B . 49 LEU HG 1 1 19 59664 2 1 49 LEU N N -6.979 16.026 3.484 1.00 . B B . 49 LEU N 1 1 19 59665 2 1 49 LEU O O -6.573 18.554 1.697 1.00 . B B . 49 LEU O 1 1 19 59666 2 1 50 LEU C C -5.512 16.586 -0.929 1.00 . B B . 50 LEU C 1 1 19 59667 2 1 50 LEU CA C -4.644 17.437 0.016 1.00 . B B . 50 LEU CA 1 1 19 59668 2 1 50 LEU CB C -3.165 17.256 -0.333 1.00 . B B . 50 LEU CB 1 1 19 59669 2 1 50 LEU CD1 C -3.116 19.315 -1.765 1.00 . B B . 50 LEU CD1 1 1 19 59670 2 1 50 LEU CD2 C -1.239 17.670 -1.883 1.00 . B B . 50 LEU CD2 1 1 19 59671 2 1 50 LEU CG C -2.736 17.845 -1.680 1.00 . B B . 50 LEU CG 1 1 19 59672 2 1 50 LEU H H -4.338 16.391 1.830 1.00 . B B . 50 LEU H 1 1 19 59673 2 1 50 LEU HA H -4.911 18.475 -0.113 1.00 . B B . 50 LEU HA 1 1 19 59674 2 1 50 LEU HB2 H -2.575 17.720 0.444 1.00 . B B . 50 LEU HB2 1 1 19 59675 2 1 50 LEU HB3 H -2.947 16.199 -0.345 1.00 . B B . 50 LEU HB3 1 1 19 59676 2 1 50 LEU HD11 H -4.189 19.415 -1.686 1.00 . B B . 50 LEU HD11 1 1 19 59677 2 1 50 LEU HD12 H -2.786 19.718 -2.711 1.00 . B B . 50 LEU HD12 1 1 19 59678 2 1 50 LEU HD13 H -2.643 19.856 -0.959 1.00 . B B . 50 LEU HD13 1 1 19 59679 2 1 50 LEU HD21 H -0.951 18.100 -2.832 1.00 . B B . 50 LEU HD21 1 1 19 59680 2 1 50 LEU HD22 H -0.994 16.619 -1.875 1.00 . B B . 50 LEU HD22 1 1 19 59681 2 1 50 LEU HD23 H -0.707 18.170 -1.087 1.00 . B B . 50 LEU HD23 1 1 19 59682 2 1 50 LEU HG H -3.245 17.320 -2.476 1.00 . B B . 50 LEU HG 1 1 19 59683 2 1 50 LEU N N -4.890 17.082 1.417 1.00 . B B . 50 LEU N 1 1 19 59684 2 1 50 LEU O O -5.162 16.397 -2.093 1.00 . B B . 50 LEU O 1 1 19 59685 2 1 51 LYS C C -7.677 15.681 -2.647 1.00 . B B . 51 LYS C 1 1 19 59686 2 1 51 LYS CA C -7.532 15.217 -1.211 1.00 . B B . 51 LYS CA 1 1 19 59687 2 1 51 LYS CB C -8.922 15.176 -0.579 1.00 . B B . 51 LYS CB 1 1 19 59688 2 1 51 LYS CD C -9.000 12.642 -0.607 1.00 . B B . 51 LYS CD 1 1 19 59689 2 1 51 LYS CE C -9.875 11.684 0.187 1.00 . B B . 51 LYS CE 1 1 19 59690 2 1 51 LYS CG C -9.741 13.928 -0.925 1.00 . B B . 51 LYS CG 1 1 19 59691 2 1 51 LYS H H -6.885 16.271 0.489 1.00 . B B . 51 LYS H 1 1 19 59692 2 1 51 LYS HA H -7.120 14.221 -1.207 1.00 . B B . 51 LYS HA 1 1 19 59693 2 1 51 LYS HB2 H -8.818 15.234 0.484 1.00 . B B . 51 LYS HB2 1 1 19 59694 2 1 51 LYS HB3 H -9.476 16.040 -0.918 1.00 . B B . 51 LYS HB3 1 1 19 59695 2 1 51 LYS HD2 H -8.716 12.167 -1.535 1.00 . B B . 51 LYS HD2 1 1 19 59696 2 1 51 LYS HD3 H -8.117 12.874 -0.032 1.00 . B B . 51 LYS HD3 1 1 19 59697 2 1 51 LYS HE2 H -9.880 11.997 1.214 1.00 . B B . 51 LYS HE2 1 1 19 59698 2 1 51 LYS HE3 H -10.887 11.722 -0.201 1.00 . B B . 51 LYS HE3 1 1 19 59699 2 1 51 LYS HG2 H -10.657 13.947 -0.357 1.00 . B B . 51 LYS HG2 1 1 19 59700 2 1 51 LYS HG3 H -9.972 13.936 -1.978 1.00 . B B . 51 LYS HG3 1 1 19 59701 2 1 51 LYS HZ1 H -8.434 10.279 -0.289 1.00 . B B . 51 LYS HZ1 1 1 19 59702 2 1 51 LYS HZ2 H -10.012 9.707 -0.454 1.00 . B B . 51 LYS HZ2 1 1 19 59703 2 1 51 LYS HZ3 H -9.328 9.891 1.083 1.00 . B B . 51 LYS HZ3 1 1 19 59704 2 1 51 LYS N N -6.641 16.074 -0.428 1.00 . B B . 51 LYS N 1 1 19 59705 2 1 51 LYS NZ N -9.379 10.292 0.127 1.00 . B B . 51 LYS NZ 1 1 19 59706 2 1 51 LYS O O -7.363 16.818 -2.998 1.00 . B B . 51 LYS O 1 1 19 59707 2 1 52 ASP C C -9.914 15.167 -5.118 1.00 . B B . 52 ASP C 1 1 19 59708 2 1 52 ASP CA C -8.415 15.033 -4.864 1.00 . B B . 52 ASP CA 1 1 19 59709 2 1 52 ASP CB C -7.831 13.908 -5.720 1.00 . B B . 52 ASP CB 1 1 19 59710 2 1 52 ASP CG C -6.317 13.949 -5.772 1.00 . B B . 52 ASP CG 1 1 19 59711 2 1 52 ASP H H -8.400 13.889 -3.095 1.00 . B B . 52 ASP H 1 1 19 59712 2 1 52 ASP HA H -7.929 15.963 -5.119 1.00 . B B . 52 ASP HA 1 1 19 59713 2 1 52 ASP HB2 H -8.133 12.958 -5.305 1.00 . B B . 52 ASP HB2 1 1 19 59714 2 1 52 ASP HB3 H -8.212 13.996 -6.727 1.00 . B B . 52 ASP HB3 1 1 19 59715 2 1 52 ASP N N -8.175 14.770 -3.460 1.00 . B B . 52 ASP N 1 1 19 59716 2 1 52 ASP O O -10.368 15.103 -6.260 1.00 . B B . 52 ASP O 1 1 19 59717 2 1 52 ASP OD1 O -5.676 13.490 -4.804 1.00 . B B . 52 ASP OD1 1 1 19 59718 2 1 52 ASP OD2 O -5.770 14.438 -6.782 1.00 . B B . 52 ASP OD2 1 1 19 59719 2 1 53 VAL C C -12.742 14.356 -4.943 1.00 . B B . 53 VAL C 1 1 19 59720 2 1 53 VAL CA C -12.121 15.502 -4.145 1.00 . B B . 53 VAL CA 1 1 19 59721 2 1 53 VAL CB C -12.484 16.853 -4.786 1.00 . B B . 53 VAL CB 1 1 19 59722 2 1 53 VAL CG1 C -13.987 16.976 -5.011 1.00 . B B . 53 VAL CG1 1 1 19 59723 2 1 53 VAL CG2 C -11.976 18.001 -3.927 1.00 . B B . 53 VAL CG2 1 1 19 59724 2 1 53 VAL H H -10.270 15.419 -3.154 1.00 . B B . 53 VAL H 1 1 19 59725 2 1 53 VAL HA H -12.527 15.485 -3.145 1.00 . B B . 53 VAL HA 1 1 19 59726 2 1 53 VAL HB H -11.989 16.907 -5.740 1.00 . B B . 53 VAL HB 1 1 19 59727 2 1 53 VAL HG11 H -14.221 17.982 -5.327 1.00 . B B . 53 VAL HG11 1 1 19 59728 2 1 53 VAL HG12 H -14.508 16.757 -4.091 1.00 . B B . 53 VAL HG12 1 1 19 59729 2 1 53 VAL HG13 H -14.297 16.279 -5.774 1.00 . B B . 53 VAL HG13 1 1 19 59730 2 1 53 VAL HG21 H -10.900 17.950 -3.858 1.00 . B B . 53 VAL HG21 1 1 19 59731 2 1 53 VAL HG22 H -12.404 17.927 -2.938 1.00 . B B . 53 VAL HG22 1 1 19 59732 2 1 53 VAL HG23 H -12.264 18.941 -4.374 1.00 . B B . 53 VAL HG23 1 1 19 59733 2 1 53 VAL N N -10.681 15.358 -4.040 1.00 . B B . 53 VAL N 1 1 19 59734 2 1 53 VAL O O -13.077 14.511 -6.117 1.00 . B B . 53 VAL O 1 1 19 59735 2 1 54 GLY C C -14.666 12.391 -5.768 1.00 . B B . 54 GLY C 1 1 19 59736 2 1 54 GLY CA C -13.477 12.032 -4.913 1.00 . B B . 54 GLY CA 1 1 19 59737 2 1 54 GLY H H -12.516 13.129 -3.395 1.00 . B B . 54 GLY H 1 1 19 59738 2 1 54 GLY HA2 H -12.743 11.535 -5.526 1.00 . B B . 54 GLY HA2 1 1 19 59739 2 1 54 GLY HA3 H -13.805 11.349 -4.136 1.00 . B B . 54 GLY HA3 1 1 19 59740 2 1 54 GLY N N -12.870 13.199 -4.293 1.00 . B B . 54 GLY N 1 1 19 59741 2 1 54 GLY O O -15.746 12.687 -5.259 1.00 . B B . 54 GLY O 1 1 19 59742 2 1 55 SER C C -16.796 11.958 -7.683 1.00 . B B . 55 SER C 1 1 19 59743 2 1 55 SER CA C -15.508 12.697 -8.020 1.00 . B B . 55 SER CA 1 1 19 59744 2 1 55 SER CB C -15.026 12.360 -9.417 1.00 . B B . 55 SER CB 1 1 19 59745 2 1 55 SER H H -13.578 12.105 -7.410 1.00 . B B . 55 SER H 1 1 19 59746 2 1 55 SER HA H -15.687 13.759 -7.954 1.00 . B B . 55 SER HA 1 1 19 59747 2 1 55 SER HB2 H -13.991 12.666 -9.500 1.00 . B B . 55 SER HB2 1 1 19 59748 2 1 55 SER HB3 H -15.101 11.296 -9.577 1.00 . B B . 55 SER HB3 1 1 19 59749 2 1 55 SER HG H -15.507 12.755 -11.277 1.00 . B B . 55 SER HG 1 1 19 59750 2 1 55 SER N N -14.462 12.361 -7.072 1.00 . B B . 55 SER N 1 1 19 59751 2 1 55 SER O O -16.817 10.737 -7.564 1.00 . B B . 55 SER O 1 1 19 59752 2 1 55 SER OG O -15.794 13.031 -10.404 1.00 . B B . 55 SER OG 1 1 19 59753 2 1 56 LEU C C -19.482 10.848 -7.890 1.00 . B B . 56 LEU C 1 1 19 59754 2 1 56 LEU CA C -19.162 12.156 -7.164 1.00 . B B . 56 LEU CA 1 1 19 59755 2 1 56 LEU CB C -20.272 13.183 -7.406 1.00 . B B . 56 LEU CB 1 1 19 59756 2 1 56 LEU CD1 C -21.369 14.146 -9.443 1.00 . B B . 56 LEU CD1 1 1 19 59757 2 1 56 LEU CD2 C -19.629 15.464 -8.226 1.00 . B B . 56 LEU CD2 1 1 19 59758 2 1 56 LEU CG C -20.081 14.070 -8.638 1.00 . B B . 56 LEU CG 1 1 19 59759 2 1 56 LEU H H -17.790 13.682 -7.669 1.00 . B B . 56 LEU H 1 1 19 59760 2 1 56 LEU HA H -19.113 11.946 -6.112 1.00 . B B . 56 LEU HA 1 1 19 59761 2 1 56 LEU HB2 H -21.206 12.652 -7.512 1.00 . B B . 56 LEU HB2 1 1 19 59762 2 1 56 LEU HB3 H -20.337 13.821 -6.538 1.00 . B B . 56 LEU HB3 1 1 19 59763 2 1 56 LEU HD11 H -22.151 14.572 -8.833 1.00 . B B . 56 LEU HD11 1 1 19 59764 2 1 56 LEU HD12 H -21.657 13.152 -9.755 1.00 . B B . 56 LEU HD12 1 1 19 59765 2 1 56 LEU HD13 H -21.213 14.766 -10.314 1.00 . B B . 56 LEU HD13 1 1 19 59766 2 1 56 LEU HD21 H -18.688 15.399 -7.701 1.00 . B B . 56 LEU HD21 1 1 19 59767 2 1 56 LEU HD22 H -20.372 15.906 -7.578 1.00 . B B . 56 LEU HD22 1 1 19 59768 2 1 56 LEU HD23 H -19.509 16.078 -9.106 1.00 . B B . 56 LEU HD23 1 1 19 59769 2 1 56 LEU HG H -19.315 13.643 -9.270 1.00 . B B . 56 LEU HG 1 1 19 59770 2 1 56 LEU N N -17.869 12.716 -7.532 1.00 . B B . 56 LEU N 1 1 19 59771 2 1 56 LEU O O -19.370 9.770 -7.309 1.00 . B B . 56 LEU O 1 1 19 59772 2 1 57 ASP C C -19.248 8.640 -9.769 1.00 . B B . 57 ASP C 1 1 19 59773 2 1 57 ASP CA C -20.242 9.764 -9.940 1.00 . B B . 57 ASP CA 1 1 19 59774 2 1 57 ASP CB C -20.337 10.098 -11.421 1.00 . B B . 57 ASP CB 1 1 19 59775 2 1 57 ASP CG C -19.356 11.174 -11.847 1.00 . B B . 57 ASP CG 1 1 19 59776 2 1 57 ASP H H -19.937 11.826 -9.565 1.00 . B B . 57 ASP H 1 1 19 59777 2 1 57 ASP HA H -21.190 9.426 -9.598 1.00 . B B . 57 ASP HA 1 1 19 59778 2 1 57 ASP HB2 H -20.114 9.200 -11.976 1.00 . B B . 57 ASP HB2 1 1 19 59779 2 1 57 ASP HB3 H -21.339 10.428 -11.652 1.00 . B B . 57 ASP HB3 1 1 19 59780 2 1 57 ASP N N -19.884 10.945 -9.151 1.00 . B B . 57 ASP N 1 1 19 59781 2 1 57 ASP O O -19.614 7.468 -9.672 1.00 . B B . 57 ASP O 1 1 19 59782 2 1 57 ASP OD1 O -19.705 12.369 -11.748 1.00 . B B . 57 ASP OD1 1 1 19 59783 2 1 57 ASP OD2 O -18.238 10.823 -12.279 1.00 . B B . 57 ASP OD2 1 1 19 59784 2 1 58 GLU C C -17.183 7.184 -8.382 1.00 . B B . 58 GLU C 1 1 19 59785 2 1 58 GLU CA C -16.910 8.056 -9.587 1.00 . B B . 58 GLU CA 1 1 19 59786 2 1 58 GLU CB C -15.572 8.774 -9.427 1.00 . B B . 58 GLU CB 1 1 19 59787 2 1 58 GLU CD C -13.054 8.571 -9.357 1.00 . B B . 58 GLU CD 1 1 19 59788 2 1 58 GLU CG C -14.374 7.841 -9.502 1.00 . B B . 58 GLU CG 1 1 19 59789 2 1 58 GLU H H -17.803 9.958 -9.772 1.00 . B B . 58 GLU H 1 1 19 59790 2 1 58 GLU HA H -16.883 7.438 -10.472 1.00 . B B . 58 GLU HA 1 1 19 59791 2 1 58 GLU HB2 H -15.477 9.510 -10.211 1.00 . B B . 58 GLU HB2 1 1 19 59792 2 1 58 GLU HB3 H -15.556 9.274 -8.467 1.00 . B B . 58 GLU HB3 1 1 19 59793 2 1 58 GLU HG2 H -14.453 7.109 -8.713 1.00 . B B . 58 GLU HG2 1 1 19 59794 2 1 58 GLU HG3 H -14.389 7.340 -10.460 1.00 . B B . 58 GLU HG3 1 1 19 59795 2 1 58 GLU N N -17.995 9.013 -9.732 1.00 . B B . 58 GLU N 1 1 19 59796 2 1 58 GLU O O -16.853 5.998 -8.360 1.00 . B B . 58 GLU O 1 1 19 59797 2 1 58 GLU OE1 O -12.510 9.026 -10.386 1.00 . B B . 58 GLU OE1 1 1 19 59798 2 1 58 GLU OE2 O -12.563 8.687 -8.215 1.00 . B B . 58 GLU OE2 1 1 19 59799 2 1 59 LYS C C -19.181 6.015 -6.492 1.00 . B B . 59 LYS C 1 1 19 59800 2 1 59 LYS CA C -18.166 7.090 -6.179 1.00 . B B . 59 LYS CA 1 1 19 59801 2 1 59 LYS CB C -18.724 8.061 -5.140 1.00 . B B . 59 LYS CB 1 1 19 59802 2 1 59 LYS CD C -18.357 10.222 -3.877 1.00 . B B . 59 LYS CD 1 1 19 59803 2 1 59 LYS CE C -19.809 10.573 -4.177 1.00 . B B . 59 LYS CE 1 1 19 59804 2 1 59 LYS CG C -17.792 9.225 -4.880 1.00 . B B . 59 LYS CG 1 1 19 59805 2 1 59 LYS H H -18.028 8.745 -7.467 1.00 . B B . 59 LYS H 1 1 19 59806 2 1 59 LYS HA H -17.277 6.634 -5.801 1.00 . B B . 59 LYS HA 1 1 19 59807 2 1 59 LYS HB2 H -19.669 8.449 -5.492 1.00 . B B . 59 LYS HB2 1 1 19 59808 2 1 59 LYS HB3 H -18.880 7.534 -4.209 1.00 . B B . 59 LYS HB3 1 1 19 59809 2 1 59 LYS HD2 H -18.306 9.793 -2.889 1.00 . B B . 59 LYS HD2 1 1 19 59810 2 1 59 LYS HD3 H -17.752 11.123 -3.912 1.00 . B B . 59 LYS HD3 1 1 19 59811 2 1 59 LYS HE2 H -19.973 10.509 -5.240 1.00 . B B . 59 LYS HE2 1 1 19 59812 2 1 59 LYS HE3 H -20.445 9.859 -3.676 1.00 . B B . 59 LYS HE3 1 1 19 59813 2 1 59 LYS HG2 H -16.866 8.834 -4.499 1.00 . B B . 59 LYS HG2 1 1 19 59814 2 1 59 LYS HG3 H -17.608 9.735 -5.813 1.00 . B B . 59 LYS HG3 1 1 19 59815 2 1 59 LYS HZ1 H -20.069 12.002 -2.675 1.00 . B B . 59 LYS HZ1 1 1 19 59816 2 1 59 LYS HZ2 H -21.145 12.166 -3.969 1.00 . B B . 59 LYS HZ2 1 1 19 59817 2 1 59 LYS HZ3 H -19.533 12.644 -4.145 1.00 . B B . 59 LYS HZ3 1 1 19 59818 2 1 59 LYS N N -17.810 7.793 -7.387 1.00 . B B . 59 LYS N 1 1 19 59819 2 1 59 LYS NZ N -20.163 11.942 -3.708 1.00 . B B . 59 LYS NZ 1 1 19 59820 2 1 59 LYS O O -19.202 4.965 -5.857 1.00 . B B . 59 LYS O 1 1 19 59821 2 1 60 MET C C -20.471 4.314 -8.846 1.00 . B B . 60 MET C 1 1 19 59822 2 1 60 MET CA C -21.052 5.340 -7.882 1.00 . B B . 60 MET CA 1 1 19 59823 2 1 60 MET CB C -22.235 6.066 -8.527 1.00 . B B . 60 MET CB 1 1 19 59824 2 1 60 MET CE C -24.404 7.593 -5.301 1.00 . B B . 60 MET CE 1 1 19 59825 2 1 60 MET CG C -22.940 7.031 -7.588 1.00 . B B . 60 MET CG 1 1 19 59826 2 1 60 MET H H -19.952 7.160 -7.945 1.00 . B B . 60 MET H 1 1 19 59827 2 1 60 MET HA H -21.393 4.824 -6.996 1.00 . B B . 60 MET HA 1 1 19 59828 2 1 60 MET HB2 H -21.877 6.625 -9.380 1.00 . B B . 60 MET HB2 1 1 19 59829 2 1 60 MET HB3 H -22.953 5.333 -8.862 1.00 . B B . 60 MET HB3 1 1 19 59830 2 1 60 MET HE1 H -24.874 7.247 -4.393 1.00 . B B . 60 MET HE1 1 1 19 59831 2 1 60 MET HE2 H -25.148 8.043 -5.942 1.00 . B B . 60 MET HE2 1 1 19 59832 2 1 60 MET HE3 H -23.648 8.326 -5.059 1.00 . B B . 60 MET HE3 1 1 19 59833 2 1 60 MET HG2 H -22.228 7.769 -7.251 1.00 . B B . 60 MET HG2 1 1 19 59834 2 1 60 MET HG3 H -23.736 7.523 -8.130 1.00 . B B . 60 MET HG3 1 1 19 59835 2 1 60 MET N N -20.030 6.295 -7.472 1.00 . B B . 60 MET N 1 1 19 59836 2 1 60 MET O O -20.905 3.163 -8.890 1.00 . B B . 60 MET O 1 1 19 59837 2 1 60 MET SD S -23.645 6.209 -6.146 1.00 . B B . 60 MET SD 1 1 19 59838 2 1 61 LYS C C -17.781 3.016 -9.929 1.00 . B B . 61 LYS C 1 1 19 59839 2 1 61 LYS CA C -18.826 3.893 -10.594 1.00 . B B . 61 LYS CA 1 1 19 59840 2 1 61 LYS CB C -18.200 4.735 -11.699 1.00 . B B . 61 LYS CB 1 1 19 59841 2 1 61 LYS CD C -16.585 4.879 -13.619 1.00 . B B . 61 LYS CD 1 1 19 59842 2 1 61 LYS CE C -17.605 5.576 -14.506 1.00 . B B . 61 LYS CE 1 1 19 59843 2 1 61 LYS CG C -17.257 3.965 -12.607 1.00 . B B . 61 LYS CG 1 1 19 59844 2 1 61 LYS H H -19.172 5.667 -9.505 1.00 . B B . 61 LYS H 1 1 19 59845 2 1 61 LYS HA H -19.577 3.259 -11.033 1.00 . B B . 61 LYS HA 1 1 19 59846 2 1 61 LYS HB2 H -18.997 5.124 -12.303 1.00 . B B . 61 LYS HB2 1 1 19 59847 2 1 61 LYS HB3 H -17.655 5.554 -11.254 1.00 . B B . 61 LYS HB3 1 1 19 59848 2 1 61 LYS HD2 H -16.013 5.627 -13.091 1.00 . B B . 61 LYS HD2 1 1 19 59849 2 1 61 LYS HD3 H -15.924 4.290 -14.239 1.00 . B B . 61 LYS HD3 1 1 19 59850 2 1 61 LYS HE2 H -18.173 4.827 -15.036 1.00 . B B . 61 LYS HE2 1 1 19 59851 2 1 61 LYS HE3 H -18.270 6.154 -13.881 1.00 . B B . 61 LYS HE3 1 1 19 59852 2 1 61 LYS HG2 H -16.500 3.493 -11.999 1.00 . B B . 61 LYS HG2 1 1 19 59853 2 1 61 LYS HG3 H -17.820 3.209 -13.136 1.00 . B B . 61 LYS HG3 1 1 19 59854 2 1 61 LYS HZ1 H -16.418 7.221 -15.001 1.00 . B B . 61 LYS HZ1 1 1 19 59855 2 1 61 LYS HZ2 H -17.679 6.934 -16.091 1.00 . B B . 61 LYS HZ2 1 1 19 59856 2 1 61 LYS HZ3 H -16.310 5.941 -16.104 1.00 . B B . 61 LYS HZ3 1 1 19 59857 2 1 61 LYS N N -19.483 4.749 -9.615 1.00 . B B . 61 LYS N 1 1 19 59858 2 1 61 LYS NZ N -16.958 6.482 -15.494 1.00 . B B . 61 LYS NZ 1 1 19 59859 2 1 61 LYS O O -17.900 1.791 -9.920 1.00 . B B . 61 LYS O 1 1 19 59860 2 1 62 THR C C -16.314 1.907 -7.713 1.00 . B B . 62 THR C 1 1 19 59861 2 1 62 THR CA C -15.701 2.908 -8.683 1.00 . B B . 62 THR CA 1 1 19 59862 2 1 62 THR CB C -14.746 3.848 -7.926 1.00 . B B . 62 THR CB 1 1 19 59863 2 1 62 THR CG2 C -13.686 3.059 -7.172 1.00 . B B . 62 THR CG2 1 1 19 59864 2 1 62 THR H H -16.704 4.625 -9.410 1.00 . B B . 62 THR H 1 1 19 59865 2 1 62 THR HA H -15.138 2.372 -9.432 1.00 . B B . 62 THR HA 1 1 19 59866 2 1 62 THR HB H -15.320 4.425 -7.218 1.00 . B B . 62 THR HB 1 1 19 59867 2 1 62 THR HG1 H -14.790 5.188 -9.360 1.00 . B B . 62 THR HG1 1 1 19 59868 2 1 62 THR HG21 H -13.038 2.564 -7.880 1.00 . B B . 62 THR HG21 1 1 19 59869 2 1 62 THR HG22 H -14.165 2.322 -6.545 1.00 . B B . 62 THR HG22 1 1 19 59870 2 1 62 THR HG23 H -13.104 3.730 -6.560 1.00 . B B . 62 THR HG23 1 1 19 59871 2 1 62 THR N N -16.753 3.647 -9.366 1.00 . B B . 62 THR N 1 1 19 59872 2 1 62 THR O O -15.717 0.885 -7.390 1.00 . B B . 62 THR O 1 1 19 59873 2 1 62 THR OG1 O -14.117 4.743 -8.844 1.00 . B B . 62 THR OG1 1 1 19 59874 2 1 63 LEU C C -18.226 -0.090 -6.856 1.00 . B B . 63 LEU C 1 1 19 59875 2 1 63 LEU CA C -18.263 1.352 -6.355 1.00 . B B . 63 LEU CA 1 1 19 59876 2 1 63 LEU CB C -19.702 1.858 -6.262 1.00 . B B . 63 LEU CB 1 1 19 59877 2 1 63 LEU CD1 C -21.673 2.042 -4.733 1.00 . B B . 63 LEU CD1 1 1 19 59878 2 1 63 LEU CD2 C -21.280 -0.072 -6.003 1.00 . B B . 63 LEU CD2 1 1 19 59879 2 1 63 LEU CG C -20.617 1.105 -5.302 1.00 . B B . 63 LEU CG 1 1 19 59880 2 1 63 LEU H H -17.926 3.072 -7.521 1.00 . B B . 63 LEU H 1 1 19 59881 2 1 63 LEU HA H -17.804 1.402 -5.381 1.00 . B B . 63 LEU HA 1 1 19 59882 2 1 63 LEU HB2 H -19.663 2.884 -5.949 1.00 . B B . 63 LEU HB2 1 1 19 59883 2 1 63 LEU HB3 H -20.140 1.816 -7.248 1.00 . B B . 63 LEU HB3 1 1 19 59884 2 1 63 LEU HD11 H -22.334 1.487 -4.084 1.00 . B B . 63 LEU HD11 1 1 19 59885 2 1 63 LEU HD12 H -22.244 2.476 -5.542 1.00 . B B . 63 LEU HD12 1 1 19 59886 2 1 63 LEU HD13 H -21.192 2.828 -4.171 1.00 . B B . 63 LEU HD13 1 1 19 59887 2 1 63 LEU HD21 H -21.885 0.290 -6.821 1.00 . B B . 63 LEU HD21 1 1 19 59888 2 1 63 LEU HD22 H -21.905 -0.603 -5.301 1.00 . B B . 63 LEU HD22 1 1 19 59889 2 1 63 LEU HD23 H -20.522 -0.739 -6.385 1.00 . B B . 63 LEU HD23 1 1 19 59890 2 1 63 LEU HG H -20.028 0.729 -4.485 1.00 . B B . 63 LEU HG 1 1 19 59891 2 1 63 LEU N N -17.523 2.219 -7.256 1.00 . B B . 63 LEU N 1 1 19 59892 2 1 63 LEU O O -17.781 -0.996 -6.156 1.00 . B B . 63 LEU O 1 1 19 59893 2 1 64 ASP C C -17.267 -2.113 -8.925 1.00 . B B . 64 ASP C 1 1 19 59894 2 1 64 ASP CA C -18.691 -1.608 -8.691 1.00 . B B . 64 ASP CA 1 1 19 59895 2 1 64 ASP CB C -19.462 -1.565 -10.013 1.00 . B B . 64 ASP CB 1 1 19 59896 2 1 64 ASP CG C -19.392 -2.878 -10.769 1.00 . B B . 64 ASP CG 1 1 19 59897 2 1 64 ASP H H -19.014 0.478 -8.599 1.00 . B B . 64 ASP H 1 1 19 59898 2 1 64 ASP HA H -19.194 -2.281 -8.011 1.00 . B B . 64 ASP HA 1 1 19 59899 2 1 64 ASP HB2 H -20.501 -1.349 -9.807 1.00 . B B . 64 ASP HB2 1 1 19 59900 2 1 64 ASP HB3 H -19.053 -0.780 -10.639 1.00 . B B . 64 ASP HB3 1 1 19 59901 2 1 64 ASP N N -18.679 -0.286 -8.085 1.00 . B B . 64 ASP N 1 1 19 59902 2 1 64 ASP O O -17.022 -3.318 -8.972 1.00 . B B . 64 ASP O 1 1 19 59903 2 1 64 ASP OD1 O -18.433 -3.064 -11.547 1.00 . B B . 64 ASP OD1 1 1 19 59904 2 1 64 ASP OD2 O -20.294 -3.721 -10.581 1.00 . B B . 64 ASP OD2 1 1 19 59905 2 1 65 VAL C C -14.182 -1.879 -8.033 1.00 . B B . 65 VAL C 1 1 19 59906 2 1 65 VAL CA C -14.931 -1.513 -9.316 1.00 . B B . 65 VAL CA 1 1 19 59907 2 1 65 VAL CB C -14.197 -0.342 -10.002 1.00 . B B . 65 VAL CB 1 1 19 59908 2 1 65 VAL CG1 C -12.737 -0.690 -10.258 1.00 . B B . 65 VAL CG1 1 1 19 59909 2 1 65 VAL CG2 C -14.896 0.039 -11.298 1.00 . B B . 65 VAL CG2 1 1 19 59910 2 1 65 VAL H H -16.591 -0.234 -9.014 1.00 . B B . 65 VAL H 1 1 19 59911 2 1 65 VAL HA H -14.906 -2.360 -9.986 1.00 . B B . 65 VAL HA 1 1 19 59912 2 1 65 VAL HB H -14.228 0.512 -9.339 1.00 . B B . 65 VAL HB 1 1 19 59913 2 1 65 VAL HG11 H -12.681 -1.571 -10.880 1.00 . B B . 65 VAL HG11 1 1 19 59914 2 1 65 VAL HG12 H -12.243 -0.881 -9.317 1.00 . B B . 65 VAL HG12 1 1 19 59915 2 1 65 VAL HG13 H -12.253 0.136 -10.758 1.00 . B B . 65 VAL HG13 1 1 19 59916 2 1 65 VAL HG21 H -14.387 0.877 -11.751 1.00 . B B . 65 VAL HG21 1 1 19 59917 2 1 65 VAL HG22 H -15.921 0.310 -11.089 1.00 . B B . 65 VAL HG22 1 1 19 59918 2 1 65 VAL HG23 H -14.878 -0.801 -11.977 1.00 . B B . 65 VAL HG23 1 1 19 59919 2 1 65 VAL N N -16.332 -1.178 -9.072 1.00 . B B . 65 VAL N 1 1 19 59920 2 1 65 VAL O O -13.808 -3.033 -7.825 1.00 . B B . 65 VAL O 1 1 19 59921 2 1 66 ASN C C -14.061 -1.710 -4.829 1.00 . B B . 66 ASN C 1 1 19 59922 2 1 66 ASN CA C -13.234 -1.063 -5.930 1.00 . B B . 66 ASN CA 1 1 19 59923 2 1 66 ASN CB C -12.756 0.288 -5.416 1.00 . B B . 66 ASN CB 1 1 19 59924 2 1 66 ASN CG C -11.792 0.967 -6.370 1.00 . B B . 66 ASN CG 1 1 19 59925 2 1 66 ASN H H -14.318 0.007 -7.397 1.00 . B B . 66 ASN H 1 1 19 59926 2 1 66 ASN HA H -12.374 -1.681 -6.132 1.00 . B B . 66 ASN HA 1 1 19 59927 2 1 66 ASN HB2 H -13.621 0.929 -5.265 1.00 . B B . 66 ASN HB2 1 1 19 59928 2 1 66 ASN HB3 H -12.256 0.140 -4.470 1.00 . B B . 66 ASN HB3 1 1 19 59929 2 1 66 ASN HD21 H -10.894 1.880 -4.848 1.00 . B B . 66 ASN HD21 1 1 19 59930 2 1 66 ASN HD22 H -10.252 2.224 -6.415 1.00 . B B . 66 ASN HD22 1 1 19 59931 2 1 66 ASN N N -13.969 -0.883 -7.180 1.00 . B B . 66 ASN N 1 1 19 59932 2 1 66 ASN ND2 N -10.889 1.772 -5.823 1.00 . B B . 66 ASN ND2 1 1 19 59933 2 1 66 ASN O O -13.989 -1.279 -3.676 1.00 . B B . 66 ASN O 1 1 19 59934 2 1 66 ASN OD1 O -11.853 0.762 -7.581 1.00 . B B . 66 ASN OD1 1 1 19 59935 2 1 67 GLN C C -14.781 -4.308 -3.276 1.00 . B B . 67 GLN C 1 1 19 59936 2 1 67 GLN CA C -15.615 -3.350 -4.087 1.00 . B B . 67 GLN CA 1 1 19 59937 2 1 67 GLN CB C -16.877 -4.036 -4.586 1.00 . B B . 67 GLN CB 1 1 19 59938 2 1 67 GLN CD C -15.686 -5.921 -5.867 1.00 . B B . 67 GLN CD 1 1 19 59939 2 1 67 GLN CG C -16.803 -4.898 -5.828 1.00 . B B . 67 GLN CG 1 1 19 59940 2 1 67 GLN H H -14.886 -3.070 -6.056 1.00 . B B . 67 GLN H 1 1 19 59941 2 1 67 GLN HA H -15.912 -2.553 -3.427 1.00 . B B . 67 GLN HA 1 1 19 59942 2 1 67 GLN HB2 H -17.234 -4.664 -3.802 1.00 . B B . 67 GLN HB2 1 1 19 59943 2 1 67 GLN HB3 H -17.606 -3.273 -4.771 1.00 . B B . 67 GLN HB3 1 1 19 59944 2 1 67 GLN HE21 H -14.650 -4.805 -7.156 1.00 . B B . 67 GLN HE21 1 1 19 59945 2 1 67 GLN HE22 H -13.902 -6.296 -6.679 1.00 . B B . 67 GLN HE22 1 1 19 59946 2 1 67 GLN HG2 H -17.729 -5.441 -5.853 1.00 . B B . 67 GLN HG2 1 1 19 59947 2 1 67 GLN HG3 H -16.729 -4.258 -6.697 1.00 . B B . 67 GLN HG3 1 1 19 59948 2 1 67 GLN N N -14.839 -2.733 -5.139 1.00 . B B . 67 GLN N 1 1 19 59949 2 1 67 GLN NE2 N -14.643 -5.648 -6.650 1.00 . B B . 67 GLN NE2 1 1 19 59950 2 1 67 GLN O O -14.871 -4.348 -2.057 1.00 . B B . 67 GLN O 1 1 19 59951 2 1 67 GLN OE1 O -15.781 -6.969 -5.232 1.00 . B B . 67 GLN OE1 1 1 19 59952 2 1 68 ASP C C -11.849 -5.335 -2.751 1.00 . B B . 68 ASP C 1 1 19 59953 2 1 68 ASP CA C -13.095 -5.994 -3.288 1.00 . B B . 68 ASP CA 1 1 19 59954 2 1 68 ASP CB C -12.729 -7.122 -4.235 1.00 . B B . 68 ASP CB 1 1 19 59955 2 1 68 ASP CG C -13.717 -8.267 -4.188 1.00 . B B . 68 ASP CG 1 1 19 59956 2 1 68 ASP H H -13.789 -4.857 -4.884 1.00 . B B . 68 ASP H 1 1 19 59957 2 1 68 ASP HA H -13.654 -6.403 -2.461 1.00 . B B . 68 ASP HA 1 1 19 59958 2 1 68 ASP HB2 H -12.704 -6.736 -5.241 1.00 . B B . 68 ASP HB2 1 1 19 59959 2 1 68 ASP HB3 H -11.754 -7.494 -3.969 1.00 . B B . 68 ASP HB3 1 1 19 59960 2 1 68 ASP N N -13.929 -5.035 -3.946 1.00 . B B . 68 ASP N 1 1 19 59961 2 1 68 ASP O O -10.925 -6.034 -2.342 1.00 . B B . 68 ASP O 1 1 19 59962 2 1 68 ASP OD1 O -14.082 -8.686 -3.073 1.00 . B B . 68 ASP OD1 1 1 19 59963 2 1 68 ASP OD2 O -14.131 -8.739 -5.266 1.00 . B B . 68 ASP OD2 1 1 19 59964 2 1 69 SER C C -10.092 -3.967 -0.998 1.00 . B B . 69 SER C 1 1 19 59965 2 1 69 SER CA C -10.653 -3.249 -2.214 1.00 . B B . 69 SER CA 1 1 19 59966 2 1 69 SER CB C -11.026 -1.805 -1.865 1.00 . B B . 69 SER CB 1 1 19 59967 2 1 69 SER H H -12.609 -3.469 -3.014 1.00 . B B . 69 SER H 1 1 19 59968 2 1 69 SER HA H -9.902 -3.258 -2.999 1.00 . B B . 69 SER HA 1 1 19 59969 2 1 69 SER HB2 H -10.173 -1.308 -1.431 1.00 . B B . 69 SER HB2 1 1 19 59970 2 1 69 SER HB3 H -11.326 -1.286 -2.763 1.00 . B B . 69 SER HB3 1 1 19 59971 2 1 69 SER HG H -12.846 -2.247 -1.290 1.00 . B B . 69 SER HG 1 1 19 59972 2 1 69 SER N N -11.823 -3.981 -2.715 1.00 . B B . 69 SER N 1 1 19 59973 2 1 69 SER O O -8.891 -3.956 -0.747 1.00 . B B . 69 SER O 1 1 19 59974 2 1 69 SER OG O -12.095 -1.765 -0.936 1.00 . B B . 69 SER OG 1 1 19 59975 2 1 70 GLU C C -11.065 -6.825 0.486 1.00 . B B . 70 GLU C 1 1 19 59976 2 1 70 GLU CA C -10.671 -5.429 0.862 1.00 . B B . 70 GLU CA 1 1 19 59977 2 1 70 GLU CB C -11.424 -5.041 2.125 1.00 . B B . 70 GLU CB 1 1 19 59978 2 1 70 GLU CD C -10.615 -6.922 3.673 1.00 . B B . 70 GLU CD 1 1 19 59979 2 1 70 GLU CG C -11.806 -6.236 3.036 1.00 . B B . 70 GLU CG 1 1 19 59980 2 1 70 GLU H H -11.954 -4.486 -0.506 1.00 . B B . 70 GLU H 1 1 19 59981 2 1 70 GLU HA H -9.613 -5.378 1.031 1.00 . B B . 70 GLU HA 1 1 19 59982 2 1 70 GLU HB2 H -10.825 -4.351 2.695 1.00 . B B . 70 GLU HB2 1 1 19 59983 2 1 70 GLU HB3 H -12.321 -4.553 1.813 1.00 . B B . 70 GLU HB3 1 1 19 59984 2 1 70 GLU HG2 H -12.456 -5.895 3.808 1.00 . B B . 70 GLU HG2 1 1 19 59985 2 1 70 GLU HG3 H -12.334 -6.973 2.433 1.00 . B B . 70 GLU HG3 1 1 19 59986 2 1 70 GLU N N -11.006 -4.592 -0.267 1.00 . B B . 70 GLU N 1 1 19 59987 2 1 70 GLU O O -11.982 -7.025 -0.311 1.00 . B B . 70 GLU O 1 1 19 59988 2 1 70 GLU OE1 O -9.479 -6.672 3.224 1.00 . B B . 70 GLU OE1 1 1 19 59989 2 1 70 GLU OE2 O -10.820 -7.702 4.625 1.00 . B B . 70 GLU OE2 1 1 19 59990 2 1 71 LEU C C -10.482 -10.084 1.927 1.00 . B B . 71 LEU C 1 1 19 59991 2 1 71 LEU CA C -10.724 -9.122 0.752 1.00 . B B . 71 LEU CA 1 1 19 59992 2 1 71 LEU CB C -9.917 -9.415 -0.470 1.00 . B B . 71 LEU CB 1 1 19 59993 2 1 71 LEU CD1 C -8.774 -11.550 0.161 1.00 . B B . 71 LEU CD1 1 1 19 59994 2 1 71 LEU CD2 C -11.028 -11.493 -1.018 1.00 . B B . 71 LEU CD2 1 1 19 59995 2 1 71 LEU CG C -9.700 -10.832 -0.811 1.00 . B B . 71 LEU CG 1 1 19 59996 2 1 71 LEU H H -9.615 -7.590 1.593 1.00 . B B . 71 LEU H 1 1 19 59997 2 1 71 LEU HA H -11.768 -9.156 0.486 1.00 . B B . 71 LEU HA 1 1 19 59998 2 1 71 LEU HB2 H -10.431 -8.958 -1.306 1.00 . B B . 71 LEU HB2 1 1 19 59999 2 1 71 LEU HB3 H -8.962 -8.940 -0.363 1.00 . B B . 71 LEU HB3 1 1 19 60000 2 1 71 LEU HD11 H -7.917 -11.925 -0.376 1.00 . B B . 71 LEU HD11 1 1 19 60001 2 1 71 LEU HD12 H -9.286 -12.363 0.617 1.00 . B B . 71 LEU HD12 1 1 19 60002 2 1 71 LEU HD13 H -8.442 -10.861 0.921 1.00 . B B . 71 LEU HD13 1 1 19 60003 2 1 71 LEU HD21 H -11.697 -11.213 -0.242 1.00 . B B . 71 LEU HD21 1 1 19 60004 2 1 71 LEU HD22 H -10.901 -12.550 -1.026 1.00 . B B . 71 LEU HD22 1 1 19 60005 2 1 71 LEU HD23 H -11.440 -11.184 -1.962 1.00 . B B . 71 LEU HD23 1 1 19 60006 2 1 71 LEU HG H -9.227 -10.833 -1.712 1.00 . B B . 71 LEU HG 1 1 19 60007 2 1 71 LEU N N -10.390 -7.784 1.045 1.00 . B B . 71 LEU N 1 1 19 60008 2 1 71 LEU O O -9.723 -9.796 2.835 1.00 . B B . 71 LEU O 1 1 19 60009 2 1 72 ARG C C -10.615 -13.488 2.231 1.00 . B B . 72 ARG C 1 1 19 60010 2 1 72 ARG CA C -11.049 -12.209 2.959 1.00 . B B . 72 ARG CA 1 1 19 60011 2 1 72 ARG CB C -12.328 -12.446 3.764 1.00 . B B . 72 ARG CB 1 1 19 60012 2 1 72 ARG CD C -12.492 -9.944 4.162 1.00 . B B . 72 ARG CD 1 1 19 60013 2 1 72 ARG CG C -13.245 -11.233 3.871 1.00 . B B . 72 ARG CG 1 1 19 60014 2 1 72 ARG CZ C -11.220 -10.385 6.221 1.00 . B B . 72 ARG CZ 1 1 19 60015 2 1 72 ARG H H -11.991 -11.240 1.362 1.00 . B B . 72 ARG H 1 1 19 60016 2 1 72 ARG HA H -10.255 -11.900 3.623 1.00 . B B . 72 ARG HA 1 1 19 60017 2 1 72 ARG HB2 H -12.886 -13.235 3.287 1.00 . B B . 72 ARG HB2 1 1 19 60018 2 1 72 ARG HB3 H -12.061 -12.758 4.762 1.00 . B B . 72 ARG HB3 1 1 19 60019 2 1 72 ARG HD2 H -12.259 -9.461 3.222 1.00 . B B . 72 ARG HD2 1 1 19 60020 2 1 72 ARG HD3 H -13.135 -9.299 4.741 1.00 . B B . 72 ARG HD3 1 1 19 60021 2 1 72 ARG HE H -10.415 -10.157 4.410 1.00 . B B . 72 ARG HE 1 1 19 60022 2 1 72 ARG HG2 H -13.766 -11.115 2.938 1.00 . B B . 72 ARG HG2 1 1 19 60023 2 1 72 ARG HG3 H -13.960 -11.407 4.662 1.00 . B B . 72 ARG HG3 1 1 19 60024 2 1 72 ARG HH11 H -13.222 -10.251 6.469 1.00 . B B . 72 ARG HH11 1 1 19 60025 2 1 72 ARG HH12 H -12.315 -10.561 7.911 1.00 . B B . 72 ARG HH12 1 1 19 60026 2 1 72 ARG HH21 H -9.210 -10.569 6.304 1.00 . B B . 72 ARG HH21 1 1 19 60027 2 1 72 ARG HH22 H -10.033 -10.744 7.818 1.00 . B B . 72 ARG HH22 1 1 19 60028 2 1 72 ARG N N -11.239 -11.166 1.967 1.00 . B B . 72 ARG N 1 1 19 60029 2 1 72 ARG NE N -11.257 -10.171 4.910 1.00 . B B . 72 ARG NE 1 1 19 60030 2 1 72 ARG NH1 N -12.344 -10.401 6.925 1.00 . B B . 72 ARG NH1 1 1 19 60031 2 1 72 ARG NH2 N -10.059 -10.582 6.831 1.00 . B B . 72 ARG NH2 1 1 19 60032 2 1 72 ARG O O -9.920 -14.336 2.791 1.00 . B B . 72 ARG O 1 1 19 60033 2 1 73 PHE C C -9.494 -14.410 -0.855 1.00 . B B . 73 PHE C 1 1 19 60034 2 1 73 PHE CA C -10.678 -14.731 0.112 1.00 . B B . 73 PHE CA 1 1 19 60035 2 1 73 PHE CB C -11.941 -15.327 -0.573 1.00 . B B . 73 PHE CB 1 1 19 60036 2 1 73 PHE CD1 C -13.056 -13.357 -1.689 1.00 . B B . 73 PHE CD1 1 1 19 60037 2 1 73 PHE CD2 C -12.580 -15.284 -2.997 1.00 . B B . 73 PHE CD2 1 1 19 60038 2 1 73 PHE CE1 C -13.605 -12.738 -2.785 1.00 . B B . 73 PHE CE1 1 1 19 60039 2 1 73 PHE CE2 C -13.131 -14.670 -4.105 1.00 . B B . 73 PHE CE2 1 1 19 60040 2 1 73 PHE CG C -12.534 -14.635 -1.775 1.00 . B B . 73 PHE CG 1 1 19 60041 2 1 73 PHE CZ C -13.646 -13.394 -3.999 1.00 . B B . 73 PHE CZ 1 1 19 60042 2 1 73 PHE H H -11.682 -12.962 0.626 1.00 . B B . 73 PHE H 1 1 19 60043 2 1 73 PHE HA H -10.307 -15.487 0.793 1.00 . B B . 73 PHE HA 1 1 19 60044 2 1 73 PHE HB2 H -11.734 -16.339 -0.868 1.00 . B B . 73 PHE HB2 1 1 19 60045 2 1 73 PHE HB3 H -12.704 -15.346 0.169 1.00 . B B . 73 PHE HB3 1 1 19 60046 2 1 73 PHE HD1 H -13.027 -12.833 -0.754 1.00 . B B . 73 PHE HD1 1 1 19 60047 2 1 73 PHE HD2 H -12.178 -16.282 -3.081 1.00 . B B . 73 PHE HD2 1 1 19 60048 2 1 73 PHE HE1 H -13.989 -11.735 -2.692 1.00 . B B . 73 PHE HE1 1 1 19 60049 2 1 73 PHE HE2 H -13.158 -15.186 -5.050 1.00 . B B . 73 PHE HE2 1 1 19 60050 2 1 73 PHE HZ H -14.078 -12.911 -4.863 1.00 . B B . 73 PHE HZ 1 1 19 60051 2 1 73 PHE N N -11.044 -13.607 0.961 1.00 . B B . 73 PHE N 1 1 19 60052 2 1 73 PHE O O -8.371 -14.332 -0.405 1.00 . B B . 73 PHE O 1 1 19 60053 2 1 74 SER C C -8.462 -12.588 -3.719 1.00 . B B . 74 SER C 1 1 19 60054 2 1 74 SER CA C -8.557 -13.950 -3.063 1.00 . B B . 74 SER CA 1 1 19 60055 2 1 74 SER CB C -8.537 -15.007 -4.162 1.00 . B B . 74 SER CB 1 1 19 60056 2 1 74 SER H H -10.603 -13.901 -2.426 1.00 . B B . 74 SER H 1 1 19 60057 2 1 74 SER HA H -7.673 -14.070 -2.469 1.00 . B B . 74 SER HA 1 1 19 60058 2 1 74 SER HB2 H -8.030 -14.595 -5.026 1.00 . B B . 74 SER HB2 1 1 19 60059 2 1 74 SER HB3 H -8.003 -15.878 -3.818 1.00 . B B . 74 SER HB3 1 1 19 60060 2 1 74 SER HG H -10.168 -16.070 -3.951 1.00 . B B . 74 SER HG 1 1 19 60061 2 1 74 SER N N -9.714 -14.132 -2.138 1.00 . B B . 74 SER N 1 1 19 60062 2 1 74 SER O O -7.448 -12.252 -4.331 1.00 . B B . 74 SER O 1 1 19 60063 2 1 74 SER OG O -9.849 -15.383 -4.540 1.00 . B B . 74 SER OG 1 1 19 60064 2 1 75 GLU C C -8.617 -9.462 -3.492 1.00 . B B . 75 GLU C 1 1 19 60065 2 1 75 GLU CA C -9.549 -10.476 -4.188 1.00 . B B . 75 GLU CA 1 1 19 60066 2 1 75 GLU CB C -10.972 -9.946 -4.087 1.00 . B B . 75 GLU CB 1 1 19 60067 2 1 75 GLU CD C -12.133 -11.056 -6.033 1.00 . B B . 75 GLU CD 1 1 19 60068 2 1 75 GLU CG C -12.036 -10.924 -4.525 1.00 . B B . 75 GLU CG 1 1 19 60069 2 1 75 GLU H H -10.267 -12.155 -3.109 1.00 . B B . 75 GLU H 1 1 19 60070 2 1 75 GLU HA H -9.276 -10.556 -5.224 1.00 . B B . 75 GLU HA 1 1 19 60071 2 1 75 GLU HB2 H -11.167 -9.694 -3.055 1.00 . B B . 75 GLU HB2 1 1 19 60072 2 1 75 GLU HB3 H -11.055 -9.063 -4.693 1.00 . B B . 75 GLU HB3 1 1 19 60073 2 1 75 GLU HG2 H -11.798 -11.884 -4.114 1.00 . B B . 75 GLU HG2 1 1 19 60074 2 1 75 GLU HG3 H -12.988 -10.589 -4.136 1.00 . B B . 75 GLU HG3 1 1 19 60075 2 1 75 GLU N N -9.500 -11.817 -3.600 1.00 . B B . 75 GLU N 1 1 19 60076 2 1 75 GLU O O -8.770 -8.257 -3.684 1.00 . B B . 75 GLU O 1 1 19 60077 2 1 75 GLU OE1 O -11.401 -11.892 -6.603 1.00 . B B . 75 GLU OE1 1 1 19 60078 2 1 75 GLU OE2 O -12.938 -10.325 -6.645 1.00 . B B . 75 GLU OE2 1 1 19 60079 2 1 76 TYR C C -6.023 -8.134 -2.899 1.00 . B B . 76 TYR C 1 1 19 60080 2 1 76 TYR CA C -6.784 -9.045 -1.961 1.00 . B B . 76 TYR CA 1 1 19 60081 2 1 76 TYR CB C -5.836 -9.833 -1.052 1.00 . B B . 76 TYR CB 1 1 19 60082 2 1 76 TYR CD1 C -6.995 -8.883 0.973 1.00 . B B . 76 TYR CD1 1 1 19 60083 2 1 76 TYR CD2 C -5.970 -11.016 1.160 1.00 . B B . 76 TYR CD2 1 1 19 60084 2 1 76 TYR CE1 C -7.405 -8.955 2.269 1.00 . B B . 76 TYR CE1 1 1 19 60085 2 1 76 TYR CE2 C -6.381 -11.102 2.469 1.00 . B B . 76 TYR CE2 1 1 19 60086 2 1 76 TYR CG C -6.270 -9.905 0.388 1.00 . B B . 76 TYR CG 1 1 19 60087 2 1 76 TYR CZ C -7.102 -10.068 3.022 1.00 . B B . 76 TYR CZ 1 1 19 60088 2 1 76 TYR H H -7.532 -10.883 -2.600 1.00 . B B . 76 TYR H 1 1 19 60089 2 1 76 TYR HA H -7.427 -8.445 -1.357 1.00 . B B . 76 TYR HA 1 1 19 60090 2 1 76 TYR HB2 H -5.784 -10.847 -1.406 1.00 . B B . 76 TYR HB2 1 1 19 60091 2 1 76 TYR HB3 H -4.856 -9.386 -1.085 1.00 . B B . 76 TYR HB3 1 1 19 60092 2 1 76 TYR HD1 H -7.239 -8.010 0.397 1.00 . B B . 76 TYR HD1 1 1 19 60093 2 1 76 TYR HD2 H -5.396 -11.816 0.725 1.00 . B B . 76 TYR HD2 1 1 19 60094 2 1 76 TYR HE1 H -7.989 -8.151 2.682 1.00 . B B . 76 TYR HE1 1 1 19 60095 2 1 76 TYR HE2 H -6.154 -11.981 3.044 1.00 . B B . 76 TYR HE2 1 1 19 60096 2 1 76 TYR HH H -8.426 -9.839 4.398 1.00 . B B . 76 TYR HH 1 1 19 60097 2 1 76 TYR N N -7.654 -9.934 -2.696 1.00 . B B . 76 TYR N 1 1 19 60098 2 1 76 TYR O O -5.639 -7.021 -2.542 1.00 . B B . 76 TYR O 1 1 19 60099 2 1 76 TYR OH O -7.517 -10.142 4.332 1.00 . B B . 76 TYR OH 1 1 19 60100 2 1 77 TRP C C -5.897 -6.467 -5.285 1.00 . B B . 77 TRP C 1 1 19 60101 2 1 77 TRP CA C -5.146 -7.784 -5.119 1.00 . B B . 77 TRP CA 1 1 19 60102 2 1 77 TRP CB C -5.105 -8.512 -6.455 1.00 . B B . 77 TRP CB 1 1 19 60103 2 1 77 TRP CD1 C -7.387 -7.849 -7.367 1.00 . B B . 77 TRP CD1 1 1 19 60104 2 1 77 TRP CD2 C -7.103 -10.055 -7.135 1.00 . B B . 77 TRP CD2 1 1 19 60105 2 1 77 TRP CE2 C -8.392 -9.821 -7.645 1.00 . B B . 77 TRP CE2 1 1 19 60106 2 1 77 TRP CE3 C -6.699 -11.369 -6.901 1.00 . B B . 77 TRP CE3 1 1 19 60107 2 1 77 TRP CG C -6.474 -8.781 -6.977 1.00 . B B . 77 TRP CG 1 1 19 60108 2 1 77 TRP CH2 C -8.858 -12.135 -7.680 1.00 . B B . 77 TRP CH2 1 1 19 60109 2 1 77 TRP CZ2 C -9.281 -10.856 -7.922 1.00 . B B . 77 TRP CZ2 1 1 19 60110 2 1 77 TRP CZ3 C -7.581 -12.395 -7.173 1.00 . B B . 77 TRP CZ3 1 1 19 60111 2 1 77 TRP H H -6.131 -9.512 -4.334 1.00 . B B . 77 TRP H 1 1 19 60112 2 1 77 TRP HA H -4.136 -7.567 -4.787 1.00 . B B . 77 TRP HA 1 1 19 60113 2 1 77 TRP HB2 H -4.581 -7.905 -7.177 1.00 . B B . 77 TRP HB2 1 1 19 60114 2 1 77 TRP HB3 H -4.596 -9.454 -6.340 1.00 . B B . 77 TRP HB3 1 1 19 60115 2 1 77 TRP HD1 H -7.216 -6.780 -7.346 1.00 . B B . 77 TRP HD1 1 1 19 60116 2 1 77 TRP HE1 H -9.325 -8.005 -8.110 1.00 . B B . 77 TRP HE1 1 1 19 60117 2 1 77 TRP HE3 H -5.720 -11.587 -6.511 1.00 . B B . 77 TRP HE3 1 1 19 60118 2 1 77 TRP HH2 H -9.515 -12.968 -7.871 1.00 . B B . 77 TRP HH2 1 1 19 60119 2 1 77 TRP HZ2 H -10.271 -10.670 -8.315 1.00 . B B . 77 TRP HZ2 1 1 19 60120 2 1 77 TRP HZ3 H -7.287 -13.419 -6.992 1.00 . B B . 77 TRP HZ3 1 1 19 60121 2 1 77 TRP N N -5.820 -8.601 -4.112 1.00 . B B . 77 TRP N 1 1 19 60122 2 1 77 TRP NE1 N -8.536 -8.464 -7.778 1.00 . B B . 77 TRP NE1 1 1 19 60123 2 1 77 TRP O O -5.367 -5.512 -5.839 1.00 . B B . 77 TRP O 1 1 19 60124 2 1 78 ARG C C -7.429 -4.175 -3.945 1.00 . B B . 78 ARG C 1 1 19 60125 2 1 78 ARG CA C -7.941 -5.225 -4.924 1.00 . B B . 78 ARG CA 1 1 19 60126 2 1 78 ARG CB C -9.422 -5.539 -4.733 1.00 . B B . 78 ARG CB 1 1 19 60127 2 1 78 ARG CD C -10.228 -5.169 -7.082 1.00 . B B . 78 ARG CD 1 1 19 60128 2 1 78 ARG CG C -10.020 -6.178 -5.967 1.00 . B B . 78 ARG CG 1 1 19 60129 2 1 78 ARG CZ C -11.120 -5.118 -9.375 1.00 . B B . 78 ARG CZ 1 1 19 60130 2 1 78 ARG H H -7.564 -7.226 -4.461 1.00 . B B . 78 ARG H 1 1 19 60131 2 1 78 ARG HA H -7.803 -4.855 -5.918 1.00 . B B . 78 ARG HA 1 1 19 60132 2 1 78 ARG HB2 H -9.534 -6.225 -3.908 1.00 . B B . 78 ARG HB2 1 1 19 60133 2 1 78 ARG HB3 H -9.972 -4.629 -4.519 1.00 . B B . 78 ARG HB3 1 1 19 60134 2 1 78 ARG HD2 H -10.926 -4.419 -6.741 1.00 . B B . 78 ARG HD2 1 1 19 60135 2 1 78 ARG HD3 H -9.281 -4.704 -7.312 1.00 . B B . 78 ARG HD3 1 1 19 60136 2 1 78 ARG HE H -10.850 -6.770 -8.292 1.00 . B B . 78 ARG HE 1 1 19 60137 2 1 78 ARG HG2 H -9.354 -6.945 -6.314 1.00 . B B . 78 ARG HG2 1 1 19 60138 2 1 78 ARG HG3 H -10.956 -6.613 -5.713 1.00 . B B . 78 ARG HG3 1 1 19 60139 2 1 78 ARG HH11 H -10.643 -3.308 -8.610 1.00 . B B . 78 ARG HH11 1 1 19 60140 2 1 78 ARG HH12 H -11.277 -3.290 -10.222 1.00 . B B . 78 ARG HH12 1 1 19 60141 2 1 78 ARG HH21 H -11.686 -6.757 -10.413 1.00 . B B . 78 ARG HH21 1 1 19 60142 2 1 78 ARG HH22 H -11.870 -5.249 -11.247 1.00 . B B . 78 ARG HH22 1 1 19 60143 2 1 78 ARG N N -7.153 -6.428 -4.832 1.00 . B B . 78 ARG N 1 1 19 60144 2 1 78 ARG NE N -10.757 -5.795 -8.290 1.00 . B B . 78 ARG NE 1 1 19 60145 2 1 78 ARG NH1 N -11.004 -3.797 -9.404 1.00 . B B . 78 ARG NH1 1 1 19 60146 2 1 78 ARG NH2 N -11.597 -5.760 -10.432 1.00 . B B . 78 ARG NH2 1 1 19 60147 2 1 78 ARG O O -7.634 -2.981 -4.154 1.00 . B B . 78 ARG O 1 1 19 60148 2 1 79 LEU C C -4.936 -3.065 -2.552 1.00 . B B . 79 LEU C 1 1 19 60149 2 1 79 LEU CA C -6.163 -3.698 -1.917 1.00 . B B . 79 LEU CA 1 1 19 60150 2 1 79 LEU CB C -5.697 -4.395 -0.620 1.00 . B B . 79 LEU CB 1 1 19 60151 2 1 79 LEU CD1 C -5.240 -6.726 0.163 1.00 . B B . 79 LEU CD1 1 1 19 60152 2 1 79 LEU CD2 C -7.247 -5.540 0.992 1.00 . B B . 79 LEU CD2 1 1 19 60153 2 1 79 LEU CG C -6.338 -5.732 -0.208 1.00 . B B . 79 LEU CG 1 1 19 60154 2 1 79 LEU H H -6.638 -5.584 -2.747 1.00 . B B . 79 LEU H 1 1 19 60155 2 1 79 LEU HA H -6.872 -2.919 -1.693 1.00 . B B . 79 LEU HA 1 1 19 60156 2 1 79 LEU HB2 H -4.647 -4.579 -0.731 1.00 . B B . 79 LEU HB2 1 1 19 60157 2 1 79 LEU HB3 H -5.831 -3.697 0.195 1.00 . B B . 79 LEU HB3 1 1 19 60158 2 1 79 LEU HD11 H -5.395 -7.077 1.172 1.00 . B B . 79 LEU HD11 1 1 19 60159 2 1 79 LEU HD12 H -4.282 -6.245 0.102 1.00 . B B . 79 LEU HD12 1 1 19 60160 2 1 79 LEU HD13 H -5.264 -7.563 -0.512 1.00 . B B . 79 LEU HD13 1 1 19 60161 2 1 79 LEU HD21 H -7.773 -4.607 0.906 1.00 . B B . 79 LEU HD21 1 1 19 60162 2 1 79 LEU HD22 H -6.653 -5.532 1.895 1.00 . B B . 79 LEU HD22 1 1 19 60163 2 1 79 LEU HD23 H -7.958 -6.351 1.040 1.00 . B B . 79 LEU HD23 1 1 19 60164 2 1 79 LEU HG H -6.918 -6.147 -1.024 1.00 . B B . 79 LEU HG 1 1 19 60165 2 1 79 LEU N N -6.753 -4.622 -2.879 1.00 . B B . 79 LEU N 1 1 19 60166 2 1 79 LEU O O -4.556 -1.940 -2.228 1.00 . B B . 79 LEU O 1 1 19 60167 2 1 80 ILE C C -3.152 -1.894 -4.505 1.00 . B B . 80 ILE C 1 1 19 60168 2 1 80 ILE CA C -3.119 -3.391 -4.148 1.00 . B B . 80 ILE CA 1 1 19 60169 2 1 80 ILE CB C -2.885 -4.284 -5.408 1.00 . B B . 80 ILE CB 1 1 19 60170 2 1 80 ILE CD1 C -0.677 -5.150 -4.499 1.00 . B B . 80 ILE CD1 1 1 19 60171 2 1 80 ILE CG1 C -1.388 -4.463 -5.646 1.00 . B B . 80 ILE CG1 1 1 19 60172 2 1 80 ILE CG2 C -3.554 -3.711 -6.658 1.00 . B B . 80 ILE CG2 1 1 19 60173 2 1 80 ILE H H -4.690 -4.696 -3.675 1.00 . B B . 80 ILE H 1 1 19 60174 2 1 80 ILE HA H -2.293 -3.552 -3.470 1.00 . B B . 80 ILE HA 1 1 19 60175 2 1 80 ILE HB H -3.331 -5.268 -5.216 1.00 . B B . 80 ILE HB 1 1 19 60176 2 1 80 ILE HD11 H 0.304 -5.464 -4.820 1.00 . B B . 80 ILE HD11 1 1 19 60177 2 1 80 ILE HD12 H -1.248 -6.011 -4.187 1.00 . B B . 80 ILE HD12 1 1 19 60178 2 1 80 ILE HD13 H -0.583 -4.461 -3.672 1.00 . B B . 80 ILE HD13 1 1 19 60179 2 1 80 ILE HG12 H -1.238 -5.058 -6.533 1.00 . B B . 80 ILE HG12 1 1 19 60180 2 1 80 ILE HG13 H -0.934 -3.492 -5.785 1.00 . B B . 80 ILE HG13 1 1 19 60181 2 1 80 ILE HG21 H -3.135 -2.740 -6.876 1.00 . B B . 80 ILE HG21 1 1 19 60182 2 1 80 ILE HG22 H -4.614 -3.615 -6.491 1.00 . B B . 80 ILE HG22 1 1 19 60183 2 1 80 ILE HG23 H -3.380 -4.373 -7.493 1.00 . B B . 80 ILE HG23 1 1 19 60184 2 1 80 ILE N N -4.322 -3.816 -3.461 1.00 . B B . 80 ILE N 1 1 19 60185 2 1 80 ILE O O -2.229 -1.152 -4.170 1.00 . B B . 80 ILE O 1 1 19 60186 2 1 81 GLY C C -4.868 0.822 -4.439 1.00 . B B . 81 GLY C 1 1 19 60187 2 1 81 GLY CA C -4.331 -0.062 -5.554 1.00 . B B . 81 GLY CA 1 1 19 60188 2 1 81 GLY H H -4.927 -2.087 -5.407 1.00 . B B . 81 GLY H 1 1 19 60189 2 1 81 GLY HA2 H -3.355 0.302 -5.841 1.00 . B B . 81 GLY HA2 1 1 19 60190 2 1 81 GLY HA3 H -4.991 0.013 -6.406 1.00 . B B . 81 GLY HA3 1 1 19 60191 2 1 81 GLY N N -4.213 -1.460 -5.176 1.00 . B B . 81 GLY N 1 1 19 60192 2 1 81 GLY O O -4.900 2.045 -4.579 1.00 . B B . 81 GLY O 1 1 19 60193 2 1 82 GLU C C -4.761 1.555 -1.349 1.00 . B B . 82 GLU C 1 1 19 60194 2 1 82 GLU CA C -5.849 0.972 -2.215 1.00 . B B . 82 GLU CA 1 1 19 60195 2 1 82 GLU CB C -6.706 0.081 -1.360 1.00 . B B . 82 GLU CB 1 1 19 60196 2 1 82 GLU CD C -8.737 0.168 -2.852 1.00 . B B . 82 GLU CD 1 1 19 60197 2 1 82 GLU CG C -7.727 -0.715 -2.145 1.00 . B B . 82 GLU CG 1 1 19 60198 2 1 82 GLU H H -5.216 -0.760 -3.247 1.00 . B B . 82 GLU H 1 1 19 60199 2 1 82 GLU HA H -6.453 1.765 -2.608 1.00 . B B . 82 GLU HA 1 1 19 60200 2 1 82 GLU HB2 H -6.048 -0.593 -0.850 1.00 . B B . 82 GLU HB2 1 1 19 60201 2 1 82 GLU HB3 H -7.227 0.688 -0.637 1.00 . B B . 82 GLU HB3 1 1 19 60202 2 1 82 GLU HG2 H -7.208 -1.304 -2.882 1.00 . B B . 82 GLU HG2 1 1 19 60203 2 1 82 GLU HG3 H -8.252 -1.370 -1.466 1.00 . B B . 82 GLU HG3 1 1 19 60204 2 1 82 GLU N N -5.296 0.215 -3.331 1.00 . B B . 82 GLU N 1 1 19 60205 2 1 82 GLU O O -4.720 2.758 -1.105 1.00 . B B . 82 GLU O 1 1 19 60206 2 1 82 GLU OE1 O -9.655 0.679 -2.177 1.00 . B B . 82 GLU OE1 1 1 19 60207 2 1 82 GLU OE2 O -8.606 0.352 -4.080 1.00 . B B . 82 GLU OE2 1 1 19 60208 2 1 83 LEU C C -2.044 2.241 -0.700 1.00 . B B . 83 LEU C 1 1 19 60209 2 1 83 LEU CA C -2.787 1.122 -0.015 1.00 . B B . 83 LEU CA 1 1 19 60210 2 1 83 LEU CB C -1.836 -0.034 0.284 1.00 . B B . 83 LEU CB 1 1 19 60211 2 1 83 LEU CD1 C -3.491 -1.856 0.735 1.00 . B B . 83 LEU CD1 1 1 19 60212 2 1 83 LEU CD2 C -1.219 -1.938 1.778 1.00 . B B . 83 LEU CD2 1 1 19 60213 2 1 83 LEU CG C -2.348 -1.036 1.313 1.00 . B B . 83 LEU CG 1 1 19 60214 2 1 83 LEU H H -3.962 -0.259 -1.092 1.00 . B B . 83 LEU H 1 1 19 60215 2 1 83 LEU HA H -3.202 1.495 0.905 1.00 . B B . 83 LEU HA 1 1 19 60216 2 1 83 LEU HB2 H -1.644 -0.565 -0.640 1.00 . B B . 83 LEU HB2 1 1 19 60217 2 1 83 LEU HB3 H -0.905 0.377 0.646 1.00 . B B . 83 LEU HB3 1 1 19 60218 2 1 83 LEU HD11 H -3.179 -2.294 -0.202 1.00 . B B . 83 LEU HD11 1 1 19 60219 2 1 83 LEU HD12 H -4.344 -1.215 0.567 1.00 . B B . 83 LEU HD12 1 1 19 60220 2 1 83 LEU HD13 H -3.759 -2.639 1.427 1.00 . B B . 83 LEU HD13 1 1 19 60221 2 1 83 LEU HD21 H -1.591 -2.619 2.523 1.00 . B B . 83 LEU HD21 1 1 19 60222 2 1 83 LEU HD22 H -0.429 -1.335 2.202 1.00 . B B . 83 LEU HD22 1 1 19 60223 2 1 83 LEU HD23 H -0.835 -2.496 0.937 1.00 . B B . 83 LEU HD23 1 1 19 60224 2 1 83 LEU HG H -2.725 -0.499 2.172 1.00 . B B . 83 LEU HG 1 1 19 60225 2 1 83 LEU N N -3.883 0.685 -0.858 1.00 . B B . 83 LEU N 1 1 19 60226 2 1 83 LEU O O -1.402 3.071 -0.055 1.00 . B B . 83 LEU O 1 1 19 60227 2 1 84 ALA C C -2.277 4.599 -2.697 1.00 . B B . 84 ALA C 1 1 19 60228 2 1 84 ALA CA C -1.491 3.299 -2.781 1.00 . B B . 84 ALA CA 1 1 19 60229 2 1 84 ALA CB C -1.319 2.880 -4.222 1.00 . B B . 84 ALA CB 1 1 19 60230 2 1 84 ALA H H -2.641 1.537 -2.488 1.00 . B B . 84 ALA H 1 1 19 60231 2 1 84 ALA HA H -0.517 3.448 -2.340 1.00 . B B . 84 ALA HA 1 1 19 60232 2 1 84 ALA HB1 H -0.397 2.333 -4.331 1.00 . B B . 84 ALA HB1 1 1 19 60233 2 1 84 ALA HB2 H -1.300 3.758 -4.848 1.00 . B B . 84 ALA HB2 1 1 19 60234 2 1 84 ALA HB3 H -2.148 2.252 -4.509 1.00 . B B . 84 ALA HB3 1 1 19 60235 2 1 84 ALA N N -2.140 2.258 -2.020 1.00 . B B . 84 ALA N 1 1 19 60236 2 1 84 ALA O O -1.706 5.685 -2.786 1.00 . B B . 84 ALA O 1 1 19 60237 2 1 85 LYS C C -3.880 6.603 -1.347 1.00 . B B . 85 LYS C 1 1 19 60238 2 1 85 LYS CA C -4.448 5.663 -2.394 1.00 . B B . 85 LYS CA 1 1 19 60239 2 1 85 LYS CB C -5.880 5.258 -2.034 1.00 . B B . 85 LYS CB 1 1 19 60240 2 1 85 LYS CD C -7.103 5.202 -4.223 1.00 . B B . 85 LYS CD 1 1 19 60241 2 1 85 LYS CE C -7.949 3.954 -4.050 1.00 . B B . 85 LYS CE 1 1 19 60242 2 1 85 LYS CG C -6.933 5.930 -2.902 1.00 . B B . 85 LYS CG 1 1 19 60243 2 1 85 LYS H H -3.998 3.592 -2.484 1.00 . B B . 85 LYS H 1 1 19 60244 2 1 85 LYS HA H -4.451 6.176 -3.330 1.00 . B B . 85 LYS HA 1 1 19 60245 2 1 85 LYS HB2 H -5.980 4.190 -2.152 1.00 . B B . 85 LYS HB2 1 1 19 60246 2 1 85 LYS HB3 H -6.070 5.518 -1.004 1.00 . B B . 85 LYS HB3 1 1 19 60247 2 1 85 LYS HD2 H -7.588 5.859 -4.929 1.00 . B B . 85 LYS HD2 1 1 19 60248 2 1 85 LYS HD3 H -6.131 4.919 -4.598 1.00 . B B . 85 LYS HD3 1 1 19 60249 2 1 85 LYS HE2 H -7.822 3.591 -3.039 1.00 . B B . 85 LYS HE2 1 1 19 60250 2 1 85 LYS HE3 H -8.984 4.214 -4.211 1.00 . B B . 85 LYS HE3 1 1 19 60251 2 1 85 LYS HG2 H -7.876 5.926 -2.375 1.00 . B B . 85 LYS HG2 1 1 19 60252 2 1 85 LYS HG3 H -6.631 6.949 -3.098 1.00 . B B . 85 LYS HG3 1 1 19 60253 2 1 85 LYS HZ1 H -8.172 2.046 -4.872 1.00 . B B . 85 LYS HZ1 1 1 19 60254 2 1 85 LYS HZ2 H -6.575 2.603 -4.858 1.00 . B B . 85 LYS HZ2 1 1 19 60255 2 1 85 LYS HZ3 H -7.675 3.219 -5.986 1.00 . B B . 85 LYS HZ3 1 1 19 60256 2 1 85 LYS N N -3.594 4.484 -2.524 1.00 . B B . 85 LYS N 1 1 19 60257 2 1 85 LYS NZ N -7.565 2.881 -5.008 1.00 . B B . 85 LYS NZ 1 1 19 60258 2 1 85 LYS O O -4.147 7.805 -1.359 1.00 . B B . 85 LYS O 1 1 19 60259 2 1 86 GLU C C -1.209 7.483 0.032 1.00 . B B . 86 GLU C 1 1 19 60260 2 1 86 GLU CA C -2.456 6.825 0.594 1.00 . B B . 86 GLU CA 1 1 19 60261 2 1 86 GLU CB C -2.035 5.941 1.771 1.00 . B B . 86 GLU CB 1 1 19 60262 2 1 86 GLU CD C -2.317 3.739 2.939 1.00 . B B . 86 GLU CD 1 1 19 60263 2 1 86 GLU CG C -2.996 4.817 2.115 1.00 . B B . 86 GLU CG 1 1 19 60264 2 1 86 GLU H H -2.941 5.079 -0.470 1.00 . B B . 86 GLU H 1 1 19 60265 2 1 86 GLU HA H -3.147 7.585 0.921 1.00 . B B . 86 GLU HA 1 1 19 60266 2 1 86 GLU HB2 H -1.082 5.495 1.537 1.00 . B B . 86 GLU HB2 1 1 19 60267 2 1 86 GLU HB3 H -1.919 6.563 2.641 1.00 . B B . 86 GLU HB3 1 1 19 60268 2 1 86 GLU HG2 H -3.818 5.224 2.681 1.00 . B B . 86 GLU HG2 1 1 19 60269 2 1 86 GLU HG3 H -3.369 4.372 1.207 1.00 . B B . 86 GLU HG3 1 1 19 60270 2 1 86 GLU N N -3.094 6.042 -0.440 1.00 . B B . 86 GLU N 1 1 19 60271 2 1 86 GLU O O -1.029 8.698 0.116 1.00 . B B . 86 GLU O 1 1 19 60272 2 1 86 GLU OE1 O -1.505 4.091 3.821 1.00 . B B . 86 GLU OE1 1 1 19 60273 2 1 86 GLU OE2 O -2.584 2.545 2.696 1.00 . B B . 86 GLU OE2 1 1 19 60274 2 1 87 VAL C C 0.690 7.897 -2.405 1.00 . B B . 87 VAL C 1 1 19 60275 2 1 87 VAL CA C 0.901 7.093 -1.120 1.00 . B B . 87 VAL CA 1 1 19 60276 2 1 87 VAL CB C 1.830 5.893 -1.387 1.00 . B B . 87 VAL CB 1 1 19 60277 2 1 87 VAL CG1 C 3.111 6.350 -2.057 1.00 . B B . 87 VAL CG1 1 1 19 60278 2 1 87 VAL CG2 C 2.116 5.162 -0.084 1.00 . B B . 87 VAL CG2 1 1 19 60279 2 1 87 VAL H H -0.574 5.692 -0.572 1.00 . B B . 87 VAL H 1 1 19 60280 2 1 87 VAL HA H 1.388 7.721 -0.398 1.00 . B B . 87 VAL HA 1 1 19 60281 2 1 87 VAL HB H 1.333 5.204 -2.051 1.00 . B B . 87 VAL HB 1 1 19 60282 2 1 87 VAL HG11 H 2.896 6.672 -3.064 1.00 . B B . 87 VAL HG11 1 1 19 60283 2 1 87 VAL HG12 H 3.815 5.535 -2.084 1.00 . B B . 87 VAL HG12 1 1 19 60284 2 1 87 VAL HG13 H 3.533 7.174 -1.501 1.00 . B B . 87 VAL HG13 1 1 19 60285 2 1 87 VAL HG21 H 2.833 4.376 -0.261 1.00 . B B . 87 VAL HG21 1 1 19 60286 2 1 87 VAL HG22 H 1.201 4.734 0.295 1.00 . B B . 87 VAL HG22 1 1 19 60287 2 1 87 VAL HG23 H 2.513 5.858 0.641 1.00 . B B . 87 VAL HG23 1 1 19 60288 2 1 87 VAL N N -0.351 6.646 -0.539 1.00 . B B . 87 VAL N 1 1 19 60289 2 1 87 VAL O O 1.641 8.446 -2.960 1.00 . B B . 87 VAL O 1 1 19 60290 2 1 88 ARG C C -0.573 10.209 -3.913 1.00 . B B . 88 ARG C 1 1 19 60291 2 1 88 ARG CA C -0.861 8.719 -4.085 1.00 . B B . 88 ARG CA 1 1 19 60292 2 1 88 ARG CB C -2.319 8.483 -4.481 1.00 . B B . 88 ARG CB 1 1 19 60293 2 1 88 ARG CD C -2.240 10.052 -6.444 1.00 . B B . 88 ARG CD 1 1 19 60294 2 1 88 ARG CG C -2.584 8.651 -5.968 1.00 . B B . 88 ARG CG 1 1 19 60295 2 1 88 ARG CZ C -2.252 11.342 -8.538 1.00 . B B . 88 ARG CZ 1 1 19 60296 2 1 88 ARG H H -1.280 7.534 -2.388 1.00 . B B . 88 ARG H 1 1 19 60297 2 1 88 ARG HA H -0.219 8.345 -4.867 1.00 . B B . 88 ARG HA 1 1 19 60298 2 1 88 ARG HB2 H -2.592 7.472 -4.200 1.00 . B B . 88 ARG HB2 1 1 19 60299 2 1 88 ARG HB3 H -2.946 9.178 -3.943 1.00 . B B . 88 ARG HB3 1 1 19 60300 2 1 88 ARG HD2 H -2.825 10.765 -5.881 1.00 . B B . 88 ARG HD2 1 1 19 60301 2 1 88 ARG HD3 H -1.190 10.231 -6.268 1.00 . B B . 88 ARG HD3 1 1 19 60302 2 1 88 ARG HE H -2.928 9.475 -8.344 1.00 . B B . 88 ARG HE 1 1 19 60303 2 1 88 ARG HG2 H -1.983 7.940 -6.513 1.00 . B B . 88 ARG HG2 1 1 19 60304 2 1 88 ARG HG3 H -3.630 8.461 -6.160 1.00 . B B . 88 ARG HG3 1 1 19 60305 2 1 88 ARG HH11 H -1.482 12.315 -6.943 1.00 . B B . 88 ARG HH11 1 1 19 60306 2 1 88 ARG HH12 H -1.497 13.212 -8.424 1.00 . B B . 88 ARG HH12 1 1 19 60307 2 1 88 ARG HH21 H -2.954 10.645 -10.300 1.00 . B B . 88 ARG HH21 1 1 19 60308 2 1 88 ARG HH22 H -2.335 12.262 -10.335 1.00 . B B . 88 ARG HH22 1 1 19 60309 2 1 88 ARG N N -0.554 7.981 -2.868 1.00 . B B . 88 ARG N 1 1 19 60310 2 1 88 ARG NE N -2.520 10.227 -7.866 1.00 . B B . 88 ARG NE 1 1 19 60311 2 1 88 ARG NH1 N -1.698 12.374 -7.918 1.00 . B B . 88 ARG NH1 1 1 19 60312 2 1 88 ARG NH2 N -2.537 11.422 -9.830 1.00 . B B . 88 ARG NH2 1 1 19 60313 2 1 88 ARG O O 0.393 10.720 -4.473 1.00 . B B . 88 ARG O 1 1 19 60314 2 1 89 LYS C C 0.110 12.536 -2.180 1.00 . B B . 89 LYS C 1 1 19 60315 2 1 89 LYS CA C -1.195 12.332 -2.906 1.00 . B B . 89 LYS CA 1 1 19 60316 2 1 89 LYS CB C -2.316 12.899 -2.031 1.00 . B B . 89 LYS CB 1 1 19 60317 2 1 89 LYS CD C -3.226 13.305 0.289 1.00 . B B . 89 LYS CD 1 1 19 60318 2 1 89 LYS CE C -2.573 13.869 1.538 1.00 . B B . 89 LYS CE 1 1 19 60319 2 1 89 LYS CG C -2.211 12.533 -0.535 1.00 . B B . 89 LYS CG 1 1 19 60320 2 1 89 LYS H H -2.159 10.450 -2.717 1.00 . B B . 89 LYS H 1 1 19 60321 2 1 89 LYS HA H -1.173 12.846 -3.854 1.00 . B B . 89 LYS HA 1 1 19 60322 2 1 89 LYS HB2 H -2.299 13.977 -2.112 1.00 . B B . 89 LYS HB2 1 1 19 60323 2 1 89 LYS HB3 H -3.248 12.544 -2.408 1.00 . B B . 89 LYS HB3 1 1 19 60324 2 1 89 LYS HD2 H -3.611 14.121 -0.305 1.00 . B B . 89 LYS HD2 1 1 19 60325 2 1 89 LYS HD3 H -4.031 12.650 0.572 1.00 . B B . 89 LYS HD3 1 1 19 60326 2 1 89 LYS HE2 H -3.344 14.199 2.217 1.00 . B B . 89 LYS HE2 1 1 19 60327 2 1 89 LYS HE3 H -1.992 13.087 2.004 1.00 . B B . 89 LYS HE3 1 1 19 60328 2 1 89 LYS HG2 H -2.339 11.449 -0.382 1.00 . B B . 89 LYS HG2 1 1 19 60329 2 1 89 LYS HG3 H -1.231 12.815 -0.188 1.00 . B B . 89 LYS HG3 1 1 19 60330 2 1 89 LYS HZ1 H -1.391 14.982 0.227 1.00 . B B . 89 LYS HZ1 1 1 19 60331 2 1 89 LYS HZ2 H -0.825 14.970 1.820 1.00 . B B . 89 LYS HZ2 1 1 19 60332 2 1 89 LYS HZ3 H -2.169 15.909 1.409 1.00 . B B . 89 LYS HZ3 1 1 19 60333 2 1 89 LYS N N -1.402 10.904 -3.143 1.00 . B B . 89 LYS N 1 1 19 60334 2 1 89 LYS NZ N -1.677 15.013 1.227 1.00 . B B . 89 LYS NZ 1 1 19 60335 2 1 89 LYS O O 0.893 13.440 -2.464 1.00 . B B . 89 LYS O 1 1 19 60336 2 1 90 GLU C C 2.740 11.786 -1.140 1.00 . B B . 90 GLU C 1 1 19 60337 2 1 90 GLU CA C 1.439 11.662 -0.358 1.00 . B B . 90 GLU CA 1 1 19 60338 2 1 90 GLU CB C 1.360 10.410 0.497 1.00 . B B . 90 GLU CB 1 1 19 60339 2 1 90 GLU CD C 0.731 11.615 2.619 1.00 . B B . 90 GLU CD 1 1 19 60340 2 1 90 GLU CG C 0.339 10.547 1.615 1.00 . B B . 90 GLU CG 1 1 19 60341 2 1 90 GLU H H -0.376 10.953 -1.096 1.00 . B B . 90 GLU H 1 1 19 60342 2 1 90 GLU HA H 1.348 12.522 0.287 1.00 . B B . 90 GLU HA 1 1 19 60343 2 1 90 GLU HB2 H 1.044 9.593 -0.134 1.00 . B B . 90 GLU HB2 1 1 19 60344 2 1 90 GLU HB3 H 2.327 10.194 0.926 1.00 . B B . 90 GLU HB3 1 1 19 60345 2 1 90 GLU HG2 H -0.630 10.813 1.174 1.00 . B B . 90 GLU HG2 1 1 19 60346 2 1 90 GLU HG3 H 0.256 9.599 2.129 1.00 . B B . 90 GLU HG3 1 1 19 60347 2 1 90 GLU N N 0.300 11.655 -1.224 1.00 . B B . 90 GLU N 1 1 19 60348 2 1 90 GLU O O 3.760 12.187 -0.589 1.00 . B B . 90 GLU O 1 1 19 60349 2 1 90 GLU OE1 O 1.473 11.292 3.572 1.00 . B B . 90 GLU OE1 1 1 19 60350 2 1 90 GLU OE2 O 0.301 12.775 2.451 1.00 . B B . 90 GLU OE2 1 1 19 60351 2 1 91 LYS C C 4.307 13.049 -3.332 1.00 . B B . 91 LYS C 1 1 19 60352 2 1 91 LYS CA C 3.885 11.588 -3.260 1.00 . B B . 91 LYS CA 1 1 19 60353 2 1 91 LYS CB C 3.632 11.050 -4.666 1.00 . B B . 91 LYS CB 1 1 19 60354 2 1 91 LYS CD C 2.444 11.284 -6.867 1.00 . B B . 91 LYS CD 1 1 19 60355 2 1 91 LYS CE C 1.602 12.186 -7.754 1.00 . B B . 91 LYS CE 1 1 19 60356 2 1 91 LYS CG C 2.781 11.955 -5.545 1.00 . B B . 91 LYS CG 1 1 19 60357 2 1 91 LYS H H 1.883 11.087 -2.812 1.00 . B B . 91 LYS H 1 1 19 60358 2 1 91 LYS HA H 4.676 11.024 -2.810 1.00 . B B . 91 LYS HA 1 1 19 60359 2 1 91 LYS HB2 H 4.584 10.919 -5.149 1.00 . B B . 91 LYS HB2 1 1 19 60360 2 1 91 LYS HB3 H 3.141 10.091 -4.590 1.00 . B B . 91 LYS HB3 1 1 19 60361 2 1 91 LYS HD2 H 3.364 11.045 -7.382 1.00 . B B . 91 LYS HD2 1 1 19 60362 2 1 91 LYS HD3 H 1.896 10.375 -6.668 1.00 . B B . 91 LYS HD3 1 1 19 60363 2 1 91 LYS HE2 H 0.687 12.427 -7.235 1.00 . B B . 91 LYS HE2 1 1 19 60364 2 1 91 LYS HE3 H 2.154 13.094 -7.949 1.00 . B B . 91 LYS HE3 1 1 19 60365 2 1 91 LYS HG2 H 1.866 12.194 -5.027 1.00 . B B . 91 LYS HG2 1 1 19 60366 2 1 91 LYS HG3 H 3.330 12.864 -5.744 1.00 . B B . 91 LYS HG3 1 1 19 60367 2 1 91 LYS HZ1 H 2.137 11.313 -9.575 1.00 . B B . 91 LYS HZ1 1 1 19 60368 2 1 91 LYS HZ2 H 0.678 12.169 -9.628 1.00 . B B . 91 LYS HZ2 1 1 19 60369 2 1 91 LYS HZ3 H 0.743 10.652 -8.881 1.00 . B B . 91 LYS HZ3 1 1 19 60370 2 1 91 LYS N N 2.704 11.452 -2.426 1.00 . B B . 91 LYS N 1 1 19 60371 2 1 91 LYS NZ N 1.266 11.534 -9.051 1.00 . B B . 91 LYS NZ 1 1 19 60372 2 1 91 LYS O O 5.474 13.385 -3.133 1.00 . B B . 91 LYS O 1 1 19 60373 2 1 92 ALA C C 3.643 16.037 -2.375 1.00 . B B . 92 ALA C 1 1 19 60374 2 1 92 ALA CA C 3.594 15.343 -3.730 1.00 . B B . 92 ALA CA 1 1 19 60375 2 1 92 ALA CB C 2.550 15.996 -4.622 1.00 . B B . 92 ALA CB 1 1 19 60376 2 1 92 ALA H H 2.425 13.570 -3.761 1.00 . B B . 92 ALA H 1 1 19 60377 2 1 92 ALA HA H 4.558 15.467 -4.200 1.00 . B B . 92 ALA HA 1 1 19 60378 2 1 92 ALA HB1 H 2.802 17.036 -4.769 1.00 . B B . 92 ALA HB1 1 1 19 60379 2 1 92 ALA HB2 H 1.580 15.922 -4.155 1.00 . B B . 92 ALA HB2 1 1 19 60380 2 1 92 ALA HB3 H 2.528 15.492 -5.578 1.00 . B B . 92 ALA HB3 1 1 19 60381 2 1 92 ALA N N 3.338 13.910 -3.619 1.00 . B B . 92 ALA N 1 1 19 60382 2 1 92 ALA O O 4.403 16.988 -2.196 1.00 . B B . 92 ALA O 1 1 19 60383 2 1 93 LEU C C 4.036 15.778 0.717 1.00 . B B . 93 LEU C 1 1 19 60384 2 1 93 LEU CA C 2.836 16.208 -0.106 1.00 . B B . 93 LEU CA 1 1 19 60385 2 1 93 LEU CB C 1.568 15.900 0.675 1.00 . B B . 93 LEU CB 1 1 19 60386 2 1 93 LEU CD1 C 0.247 17.533 2.048 1.00 . B B . 93 LEU CD1 1 1 19 60387 2 1 93 LEU CD2 C 1.481 15.667 3.174 1.00 . B B . 93 LEU CD2 1 1 19 60388 2 1 93 LEU CG C 1.480 16.645 2.007 1.00 . B B . 93 LEU CG 1 1 19 60389 2 1 93 LEU H H 2.256 14.813 -1.599 1.00 . B B . 93 LEU H 1 1 19 60390 2 1 93 LEU HA H 2.896 17.274 -0.259 1.00 . B B . 93 LEU HA 1 1 19 60391 2 1 93 LEU HB2 H 0.714 16.167 0.066 1.00 . B B . 93 LEU HB2 1 1 19 60392 2 1 93 LEU HB3 H 1.538 14.838 0.873 1.00 . B B . 93 LEU HB3 1 1 19 60393 2 1 93 LEU HD11 H 0.269 18.216 1.212 1.00 . B B . 93 LEU HD11 1 1 19 60394 2 1 93 LEU HD12 H 0.238 18.094 2.971 1.00 . B B . 93 LEU HD12 1 1 19 60395 2 1 93 LEU HD13 H -0.639 16.921 1.991 1.00 . B B . 93 LEU HD13 1 1 19 60396 2 1 93 LEU HD21 H 0.649 14.988 3.077 1.00 . B B . 93 LEU HD21 1 1 19 60397 2 1 93 LEU HD22 H 1.394 16.215 4.100 1.00 . B B . 93 LEU HD22 1 1 19 60398 2 1 93 LEU HD23 H 2.406 15.108 3.172 1.00 . B B . 93 LEU HD23 1 1 19 60399 2 1 93 LEU HG H 2.351 17.282 2.106 1.00 . B B . 93 LEU HG 1 1 19 60400 2 1 93 LEU N N 2.842 15.579 -1.420 1.00 . B B . 93 LEU N 1 1 19 60401 2 1 93 LEU O O 4.418 16.464 1.664 1.00 . B B . 93 LEU O 1 1 19 60402 2 1 94 GLY C C 6.772 15.271 1.352 1.00 . B B . 94 GLY C 1 1 19 60403 2 1 94 GLY CA C 5.793 14.157 1.090 1.00 . B B . 94 GLY CA 1 1 19 60404 2 1 94 GLY H H 4.275 14.121 -0.390 1.00 . B B . 94 GLY H 1 1 19 60405 2 1 94 GLY HA2 H 5.480 13.731 2.032 1.00 . B B . 94 GLY HA2 1 1 19 60406 2 1 94 GLY HA3 H 6.288 13.398 0.501 1.00 . B B . 94 GLY HA3 1 1 19 60407 2 1 94 GLY N N 4.628 14.636 0.364 1.00 . B B . 94 GLY N 1 1 19 60408 2 1 94 GLY O O 7.376 15.353 2.421 1.00 . B B . 94 GLY O 1 1 19 60409 2 1 95 ILE C C 7.304 18.267 1.443 1.00 . B B . 95 ILE C 1 1 19 60410 2 1 95 ILE CA C 7.828 17.250 0.459 1.00 . B B . 95 ILE CA 1 1 19 60411 2 1 95 ILE CB C 8.096 17.938 -0.887 1.00 . B B . 95 ILE CB 1 1 19 60412 2 1 95 ILE CD1 C 6.955 18.923 -2.941 1.00 . B B . 95 ILE CD1 1 1 19 60413 2 1 95 ILE CG1 C 6.827 18.009 -1.741 1.00 . B B . 95 ILE CG1 1 1 19 60414 2 1 95 ILE CG2 C 9.208 17.222 -1.607 1.00 . B B . 95 ILE CG2 1 1 19 60415 2 1 95 ILE H H 6.418 15.987 -0.480 1.00 . B B . 95 ILE H 1 1 19 60416 2 1 95 ILE HA H 8.770 16.872 0.831 1.00 . B B . 95 ILE HA 1 1 19 60417 2 1 95 ILE HB H 8.439 18.929 -0.684 1.00 . B B . 95 ILE HB 1 1 19 60418 2 1 95 ILE HD11 H 7.749 18.569 -3.580 1.00 . B B . 95 ILE HD11 1 1 19 60419 2 1 95 ILE HD12 H 7.181 19.926 -2.607 1.00 . B B . 95 ILE HD12 1 1 19 60420 2 1 95 ILE HD13 H 6.026 18.930 -3.490 1.00 . B B . 95 ILE HD13 1 1 19 60421 2 1 95 ILE HG12 H 6.589 17.022 -2.105 1.00 . B B . 95 ILE HG12 1 1 19 60422 2 1 95 ILE HG13 H 6.011 18.372 -1.132 1.00 . B B . 95 ILE HG13 1 1 19 60423 2 1 95 ILE HG21 H 9.953 16.927 -0.883 1.00 . B B . 95 ILE HG21 1 1 19 60424 2 1 95 ILE HG22 H 9.653 17.887 -2.332 1.00 . B B . 95 ILE HG22 1 1 19 60425 2 1 95 ILE HG23 H 8.815 16.352 -2.101 1.00 . B B . 95 ILE HG23 1 1 19 60426 2 1 95 ILE N N 6.923 16.128 0.351 1.00 . B B . 95 ILE N 1 1 19 60427 2 1 95 ILE O O 6.949 19.386 1.076 1.00 . B B . 95 ILE O 1 1 19 60428 2 1 96 ARG C C 7.948 19.650 4.109 1.00 . B B . 96 ARG C 1 1 19 60429 2 1 96 ARG CA C 6.795 18.743 3.749 1.00 . B B . 96 ARG CA 1 1 19 60430 2 1 96 ARG CB C 6.315 17.952 4.967 1.00 . B B . 96 ARG CB 1 1 19 60431 2 1 96 ARG CD C 3.855 18.419 5.045 1.00 . B B . 96 ARG CD 1 1 19 60432 2 1 96 ARG CG C 4.924 17.368 4.797 1.00 . B B . 96 ARG CG 1 1 19 60433 2 1 96 ARG CZ C 2.870 19.644 6.939 1.00 . B B . 96 ARG CZ 1 1 19 60434 2 1 96 ARG H H 7.552 16.953 2.918 1.00 . B B . 96 ARG H 1 1 19 60435 2 1 96 ARG HA H 5.985 19.341 3.359 1.00 . B B . 96 ARG HA 1 1 19 60436 2 1 96 ARG HB2 H 7.004 17.142 5.153 1.00 . B B . 96 ARG HB2 1 1 19 60437 2 1 96 ARG HB3 H 6.300 18.610 5.823 1.00 . B B . 96 ARG HB3 1 1 19 60438 2 1 96 ARG HD2 H 4.098 19.299 4.470 1.00 . B B . 96 ARG HD2 1 1 19 60439 2 1 96 ARG HD3 H 2.901 18.030 4.723 1.00 . B B . 96 ARG HD3 1 1 19 60440 2 1 96 ARG HE H 4.410 18.383 7.072 1.00 . B B . 96 ARG HE 1 1 19 60441 2 1 96 ARG HG2 H 4.822 16.993 3.789 1.00 . B B . 96 ARG HG2 1 1 19 60442 2 1 96 ARG HG3 H 4.794 16.560 5.501 1.00 . B B . 96 ARG HG3 1 1 19 60443 2 1 96 ARG HH11 H 1.993 20.001 5.153 1.00 . B B . 96 ARG HH11 1 1 19 60444 2 1 96 ARG HH12 H 1.313 20.855 6.497 1.00 . B B . 96 ARG HH12 1 1 19 60445 2 1 96 ARG HH21 H 3.519 19.504 8.847 1.00 . B B . 96 ARG HH21 1 1 19 60446 2 1 96 ARG HH22 H 2.180 20.573 8.596 1.00 . B B . 96 ARG HH22 1 1 19 60447 2 1 96 ARG N N 7.247 17.859 2.696 1.00 . B B . 96 ARG N 1 1 19 60448 2 1 96 ARG NE N 3.767 18.790 6.454 1.00 . B B . 96 ARG NE 1 1 19 60449 2 1 96 ARG NH1 N 1.986 20.214 6.130 1.00 . B B . 96 ARG NH1 1 1 19 60450 2 1 96 ARG NH2 N 2.855 19.930 8.233 1.00 . B B . 96 ARG NH2 1 1 19 60451 2 1 96 ARG O O 7.765 20.813 4.468 1.00 . B B . 96 ARG O 1 1 19 60452 2 1 97 LYS C C 10.586 20.786 3.085 1.00 . B B . 97 LYS C 1 1 19 60453 2 1 97 LYS CA C 10.353 19.846 4.256 1.00 . B B . 97 LYS CA 1 1 19 60454 2 1 97 LYS CB C 11.545 18.903 4.448 1.00 . B B . 97 LYS CB 1 1 19 60455 2 1 97 LYS CD C 12.865 18.222 2.423 1.00 . B B . 97 LYS CD 1 1 19 60456 2 1 97 LYS CE C 12.517 17.928 0.981 1.00 . B B . 97 LYS CE 1 1 19 60457 2 1 97 LYS CG C 11.697 17.889 3.326 1.00 . B B . 97 LYS CG 1 1 19 60458 2 1 97 LYS H H 9.219 18.145 3.772 1.00 . B B . 97 LYS H 1 1 19 60459 2 1 97 LYS HA H 10.205 20.423 5.142 1.00 . B B . 97 LYS HA 1 1 19 60460 2 1 97 LYS HB2 H 12.450 19.489 4.501 1.00 . B B . 97 LYS HB2 1 1 19 60461 2 1 97 LYS HB3 H 11.418 18.364 5.375 1.00 . B B . 97 LYS HB3 1 1 19 60462 2 1 97 LYS HD2 H 13.109 19.269 2.526 1.00 . B B . 97 LYS HD2 1 1 19 60463 2 1 97 LYS HD3 H 13.715 17.620 2.710 1.00 . B B . 97 LYS HD3 1 1 19 60464 2 1 97 LYS HE2 H 11.783 17.135 0.966 1.00 . B B . 97 LYS HE2 1 1 19 60465 2 1 97 LYS HE3 H 12.092 18.818 0.539 1.00 . B B . 97 LYS HE3 1 1 19 60466 2 1 97 LYS HG2 H 11.857 16.908 3.750 1.00 . B B . 97 LYS HG2 1 1 19 60467 2 1 97 LYS HG3 H 10.795 17.883 2.735 1.00 . B B . 97 LYS HG3 1 1 19 60468 2 1 97 LYS HZ1 H 14.413 18.282 0.182 1.00 . B B . 97 LYS HZ1 1 1 19 60469 2 1 97 LYS HZ2 H 13.439 17.297 -0.786 1.00 . B B . 97 LYS HZ2 1 1 19 60470 2 1 97 LYS HZ3 H 14.145 16.670 0.618 1.00 . B B . 97 LYS HZ3 1 1 19 60471 2 1 97 LYS N N 9.150 19.092 4.006 1.00 . B B . 97 LYS N 1 1 19 60472 2 1 97 LYS NZ N 13.712 17.516 0.193 1.00 . B B . 97 LYS NZ 1 1 19 60473 2 1 97 LYS O O 11.348 20.489 2.168 1.00 . B B . 97 LYS O 1 1 19 60474 2 1 98 LYS C C 10.718 24.167 2.550 1.00 . B B . 98 LYS C 1 1 19 60475 2 1 98 LYS CA C 9.997 22.913 2.065 1.00 . B B . 98 LYS CA 1 1 19 60476 2 1 98 LYS CB C 8.594 23.265 1.562 1.00 . B B . 98 LYS CB 1 1 19 60477 2 1 98 LYS CD C 8.337 21.627 -0.333 1.00 . B B . 98 LYS CD 1 1 19 60478 2 1 98 LYS CE C 8.176 22.715 -1.377 1.00 . B B . 98 LYS CE 1 1 19 60479 2 1 98 LYS CG C 7.814 22.071 1.020 1.00 . B B . 98 LYS CG 1 1 19 60480 2 1 98 LYS H H 9.311 22.095 3.887 1.00 . B B . 98 LYS H 1 1 19 60481 2 1 98 LYS HA H 10.561 22.479 1.253 1.00 . B B . 98 LYS HA 1 1 19 60482 2 1 98 LYS HB2 H 8.030 23.694 2.377 1.00 . B B . 98 LYS HB2 1 1 19 60483 2 1 98 LYS HB3 H 8.681 23.999 0.773 1.00 . B B . 98 LYS HB3 1 1 19 60484 2 1 98 LYS HD2 H 9.385 21.380 -0.242 1.00 . B B . 98 LYS HD2 1 1 19 60485 2 1 98 LYS HD3 H 7.787 20.753 -0.650 1.00 . B B . 98 LYS HD3 1 1 19 60486 2 1 98 LYS HE2 H 8.839 23.532 -1.134 1.00 . B B . 98 LYS HE2 1 1 19 60487 2 1 98 LYS HE3 H 8.443 22.309 -2.340 1.00 . B B . 98 LYS HE3 1 1 19 60488 2 1 98 LYS HG2 H 7.901 21.243 1.709 1.00 . B B . 98 LYS HG2 1 1 19 60489 2 1 98 LYS HG3 H 6.775 22.350 0.919 1.00 . B B . 98 LYS HG3 1 1 19 60490 2 1 98 LYS HZ1 H 6.121 22.443 -1.634 1.00 . B B . 98 LYS HZ1 1 1 19 60491 2 1 98 LYS HZ2 H 6.689 23.937 -2.189 1.00 . B B . 98 LYS HZ2 1 1 19 60492 2 1 98 LYS HZ3 H 6.519 23.662 -0.529 1.00 . B B . 98 LYS HZ3 1 1 19 60493 2 1 98 LYS N N 9.902 21.922 3.124 1.00 . B B . 98 LYS N 1 1 19 60494 2 1 98 LYS NZ N 6.778 23.225 -1.436 1.00 . B B . 98 LYS NZ 1 1 19 60495 2 1 98 LYS O O 11.954 24.237 2.389 1.00 . B B . 98 LYS O 1 1 19 60496 2 1 98 LYS OXT O 10.040 25.068 3.088 1.00 . B B . 98 LYS OXT 1 1 20 60497 1 1 1 MET C C -17.056 5.310 -2.886 1.00 . A A . 1 MET C 1 1 20 60498 1 1 1 MET CA C -18.355 5.479 -2.120 1.00 . A A . 1 MET CA 1 1 20 60499 1 1 1 MET CB C -18.074 6.194 -0.796 1.00 . A A . 1 MET CB 1 1 20 60500 1 1 1 MET CE C -21.789 8.143 -0.226 1.00 . A A . 1 MET CE 1 1 20 60501 1 1 1 MET CG C -19.129 7.245 -0.411 1.00 . A A . 1 MET CG 1 1 20 60502 1 1 1 MET H1 H -18.539 3.665 -1.108 1.00 . A A . 1 MET H1 1 1 20 60503 1 1 1 MET H2 H -18.942 3.581 -2.747 1.00 . A A . 1 MET H2 1 1 20 60504 1 1 1 MET H3 H -20.011 4.300 -1.654 1.00 . A A . 1 MET H3 1 1 20 60505 1 1 1 MET HA H -19.025 6.085 -2.708 1.00 . A A . 1 MET HA 1 1 20 60506 1 1 1 MET HB2 H -17.989 5.459 -0.002 1.00 . A A . 1 MET HB2 1 1 20 60507 1 1 1 MET HB3 H -17.128 6.692 -0.890 1.00 . A A . 1 MET HB3 1 1 20 60508 1 1 1 MET HE1 H -21.205 9.044 -0.307 1.00 . A A . 1 MET HE1 1 1 20 60509 1 1 1 MET HE2 H -22.059 7.982 0.807 1.00 . A A . 1 MET HE2 1 1 20 60510 1 1 1 MET HE3 H -22.685 8.240 -0.820 1.00 . A A . 1 MET HE3 1 1 20 60511 1 1 1 MET HG2 H -19.055 7.441 0.654 1.00 . A A . 1 MET HG2 1 1 20 60512 1 1 1 MET HG3 H -18.912 8.154 -0.948 1.00 . A A . 1 MET HG3 1 1 20 60513 1 1 1 MET N N -19.008 4.166 -1.889 1.00 . A A . 1 MET N 1 1 20 60514 1 1 1 MET O O -16.648 4.193 -3.196 1.00 . A A . 1 MET O 1 1 20 60515 1 1 1 MET SD S -20.830 6.750 -0.816 1.00 . A A . 1 MET SD 1 1 20 60516 1 1 2 ALA C C -13.993 6.910 -3.153 1.00 . A A . 2 ALA C 1 1 20 60517 1 1 2 ALA CA C -15.174 6.398 -3.960 1.00 . A A . 2 ALA CA 1 1 20 60518 1 1 2 ALA CB C -15.305 7.195 -5.245 1.00 . A A . 2 ALA CB 1 1 20 60519 1 1 2 ALA H H -16.805 7.294 -2.947 1.00 . A A . 2 ALA H 1 1 20 60520 1 1 2 ALA HA H -14.986 5.374 -4.224 1.00 . A A . 2 ALA HA 1 1 20 60521 1 1 2 ALA HB1 H -15.545 8.222 -5.010 1.00 . A A . 2 ALA HB1 1 1 20 60522 1 1 2 ALA HB2 H -16.086 6.771 -5.850 1.00 . A A . 2 ALA HB2 1 1 20 60523 1 1 2 ALA HB3 H -14.371 7.159 -5.786 1.00 . A A . 2 ALA HB3 1 1 20 60524 1 1 2 ALA N N -16.424 6.430 -3.216 1.00 . A A . 2 ALA N 1 1 20 60525 1 1 2 ALA O O -14.019 8.023 -2.632 1.00 . A A . 2 ALA O 1 1 20 60526 1 1 3 ALA C C -11.043 7.583 -3.185 1.00 . A A . 3 ALA C 1 1 20 60527 1 1 3 ALA CA C -11.749 6.519 -2.359 1.00 . A A . 3 ALA CA 1 1 20 60528 1 1 3 ALA CB C -10.832 5.330 -2.102 1.00 . A A . 3 ALA CB 1 1 20 60529 1 1 3 ALA H H -12.984 5.213 -3.473 1.00 . A A . 3 ALA H 1 1 20 60530 1 1 3 ALA HA H -12.044 6.947 -1.411 1.00 . A A . 3 ALA HA 1 1 20 60531 1 1 3 ALA HB1 H -9.999 5.643 -1.490 1.00 . A A . 3 ALA HB1 1 1 20 60532 1 1 3 ALA HB2 H -10.464 4.949 -3.043 1.00 . A A . 3 ALA HB2 1 1 20 60533 1 1 3 ALA HB3 H -11.383 4.554 -1.591 1.00 . A A . 3 ALA HB3 1 1 20 60534 1 1 3 ALA N N -12.946 6.102 -3.063 1.00 . A A . 3 ALA N 1 1 20 60535 1 1 3 ALA O O -10.257 7.272 -4.079 1.00 . A A . 3 ALA O 1 1 20 60536 1 1 4 GLU C C -9.257 10.091 -3.389 1.00 . A A . 4 GLU C 1 1 20 60537 1 1 4 GLU CA C -10.760 9.957 -3.624 1.00 . A A . 4 GLU CA 1 1 20 60538 1 1 4 GLU CB C -11.446 11.263 -3.247 1.00 . A A . 4 GLU CB 1 1 20 60539 1 1 4 GLU CD C -13.039 10.885 -5.176 1.00 . A A . 4 GLU CD 1 1 20 60540 1 1 4 GLU CG C -12.866 11.405 -3.760 1.00 . A A . 4 GLU CG 1 1 20 60541 1 1 4 GLU H H -11.949 9.027 -2.141 1.00 . A A . 4 GLU H 1 1 20 60542 1 1 4 GLU HA H -10.935 9.781 -4.672 1.00 . A A . 4 GLU HA 1 1 20 60543 1 1 4 GLU HB2 H -11.468 11.346 -2.174 1.00 . A A . 4 GLU HB2 1 1 20 60544 1 1 4 GLU HB3 H -10.864 12.074 -3.650 1.00 . A A . 4 GLU HB3 1 1 20 60545 1 1 4 GLU HG2 H -13.538 10.866 -3.102 1.00 . A A . 4 GLU HG2 1 1 20 60546 1 1 4 GLU HG3 H -13.111 12.453 -3.748 1.00 . A A . 4 GLU HG3 1 1 20 60547 1 1 4 GLU N N -11.334 8.843 -2.883 1.00 . A A . 4 GLU N 1 1 20 60548 1 1 4 GLU O O -8.453 9.536 -4.139 1.00 . A A . 4 GLU O 1 1 20 60549 1 1 4 GLU OE1 O -13.322 9.680 -5.336 1.00 . A A . 4 GLU OE1 1 1 20 60550 1 1 4 GLU OE2 O -12.891 11.686 -6.124 1.00 . A A . 4 GLU OE2 1 1 20 60551 1 1 5 THR C C -6.888 9.940 -1.175 1.00 . A A . 5 THR C 1 1 20 60552 1 1 5 THR CA C -7.478 11.052 -2.038 1.00 . A A . 5 THR CA 1 1 20 60553 1 1 5 THR CB C -7.282 12.426 -1.352 1.00 . A A . 5 THR CB 1 1 20 60554 1 1 5 THR CG2 C -5.857 12.639 -0.842 1.00 . A A . 5 THR CG2 1 1 20 60555 1 1 5 THR H H -9.565 11.230 -1.773 1.00 . A A . 5 THR H 1 1 20 60556 1 1 5 THR HA H -6.942 11.073 -2.975 1.00 . A A . 5 THR HA 1 1 20 60557 1 1 5 THR HB H -7.949 12.479 -0.509 1.00 . A A . 5 THR HB 1 1 20 60558 1 1 5 THR HG1 H -8.413 13.236 -2.751 1.00 . A A . 5 THR HG1 1 1 20 60559 1 1 5 THR HG21 H -5.492 11.734 -0.377 1.00 . A A . 5 THR HG21 1 1 20 60560 1 1 5 THR HG22 H -5.856 13.435 -0.114 1.00 . A A . 5 THR HG22 1 1 20 60561 1 1 5 THR HG23 H -5.216 12.906 -1.666 1.00 . A A . 5 THR HG23 1 1 20 60562 1 1 5 THR N N -8.882 10.826 -2.346 1.00 . A A . 5 THR N 1 1 20 60563 1 1 5 THR O O -6.434 8.921 -1.692 1.00 . A A . 5 THR O 1 1 20 60564 1 1 5 THR OG1 O -7.612 13.471 -2.275 1.00 . A A . 5 THR OG1 1 1 20 60565 1 1 6 LEU C C -7.333 8.346 1.778 1.00 . A A . 6 LEU C 1 1 20 60566 1 1 6 LEU CA C -6.302 9.164 1.035 1.00 . A A . 6 LEU CA 1 1 20 60567 1 1 6 LEU CB C -5.427 9.896 2.057 1.00 . A A . 6 LEU CB 1 1 20 60568 1 1 6 LEU CD1 C -4.427 12.175 1.753 1.00 . A A . 6 LEU CD1 1 1 20 60569 1 1 6 LEU CD2 C -2.941 10.197 2.082 1.00 . A A . 6 LEU CD2 1 1 20 60570 1 1 6 LEU CG C -4.250 10.688 1.485 1.00 . A A . 6 LEU CG 1 1 20 60571 1 1 6 LEU H H -7.337 10.922 0.508 1.00 . A A . 6 LEU H 1 1 20 60572 1 1 6 LEU HA H -5.679 8.502 0.450 1.00 . A A . 6 LEU HA 1 1 20 60573 1 1 6 LEU HB2 H -6.058 10.582 2.603 1.00 . A A . 6 LEU HB2 1 1 20 60574 1 1 6 LEU HB3 H -5.042 9.170 2.747 1.00 . A A . 6 LEU HB3 1 1 20 60575 1 1 6 LEU HD11 H -4.207 12.382 2.789 1.00 . A A . 6 LEU HD11 1 1 20 60576 1 1 6 LEU HD12 H -5.446 12.461 1.539 1.00 . A A . 6 LEU HD12 1 1 20 60577 1 1 6 LEU HD13 H -3.755 12.737 1.122 1.00 . A A . 6 LEU HD13 1 1 20 60578 1 1 6 LEU HD21 H -2.653 9.270 1.610 1.00 . A A . 6 LEU HD21 1 1 20 60579 1 1 6 LEU HD22 H -3.067 10.038 3.142 1.00 . A A . 6 LEU HD22 1 1 20 60580 1 1 6 LEU HD23 H -2.174 10.939 1.919 1.00 . A A . 6 LEU HD23 1 1 20 60581 1 1 6 LEU HG H -4.207 10.540 0.416 1.00 . A A . 6 LEU HG 1 1 20 60582 1 1 6 LEU N N -6.904 10.127 0.135 1.00 . A A . 6 LEU N 1 1 20 60583 1 1 6 LEU O O -8.052 8.870 2.624 1.00 . A A . 6 LEU O 1 1 20 60584 1 1 7 THR C C -7.694 5.821 3.496 1.00 . A A . 7 THR C 1 1 20 60585 1 1 7 THR CA C -8.340 6.212 2.186 1.00 . A A . 7 THR CA 1 1 20 60586 1 1 7 THR CB C -8.728 4.918 1.426 1.00 . A A . 7 THR CB 1 1 20 60587 1 1 7 THR CG2 C -10.238 4.732 1.323 1.00 . A A . 7 THR CG2 1 1 20 60588 1 1 7 THR H H -6.860 6.691 0.752 1.00 . A A . 7 THR H 1 1 20 60589 1 1 7 THR HA H -9.215 6.788 2.384 1.00 . A A . 7 THR HA 1 1 20 60590 1 1 7 THR HB H -8.338 4.079 1.980 1.00 . A A . 7 THR HB 1 1 20 60591 1 1 7 THR HG1 H -8.523 4.202 -0.398 1.00 . A A . 7 THR HG1 1 1 20 60592 1 1 7 THR HG21 H -10.628 5.340 0.522 1.00 . A A . 7 THR HG21 1 1 20 60593 1 1 7 THR HG22 H -10.702 5.014 2.254 1.00 . A A . 7 THR HG22 1 1 20 60594 1 1 7 THR HG23 H -10.456 3.691 1.124 1.00 . A A . 7 THR HG23 1 1 20 60595 1 1 7 THR N N -7.419 7.062 1.466 1.00 . A A . 7 THR N 1 1 20 60596 1 1 7 THR O O -6.515 6.080 3.712 1.00 . A A . 7 THR O 1 1 20 60597 1 1 7 THR OG1 O -8.155 4.924 0.117 1.00 . A A . 7 THR OG1 1 1 20 60598 1 1 8 GLU C C -6.522 4.165 5.558 1.00 . A A . 8 GLU C 1 1 20 60599 1 1 8 GLU CA C -7.950 4.721 5.650 1.00 . A A . 8 GLU CA 1 1 20 60600 1 1 8 GLU CB C -8.846 3.638 6.239 1.00 . A A . 8 GLU CB 1 1 20 60601 1 1 8 GLU CD C -10.570 5.275 7.086 1.00 . A A . 8 GLU CD 1 1 20 60602 1 1 8 GLU CG C -10.319 4.003 6.300 1.00 . A A . 8 GLU CG 1 1 20 60603 1 1 8 GLU H H -9.399 5.045 4.130 1.00 . A A . 8 GLU H 1 1 20 60604 1 1 8 GLU HA H -7.952 5.564 6.317 1.00 . A A . 8 GLU HA 1 1 20 60605 1 1 8 GLU HB2 H -8.743 2.740 5.647 1.00 . A A . 8 GLU HB2 1 1 20 60606 1 1 8 GLU HB3 H -8.508 3.439 7.241 1.00 . A A . 8 GLU HB3 1 1 20 60607 1 1 8 GLU HG2 H -10.686 4.136 5.294 1.00 . A A . 8 GLU HG2 1 1 20 60608 1 1 8 GLU HG3 H -10.854 3.190 6.775 1.00 . A A . 8 GLU HG3 1 1 20 60609 1 1 8 GLU N N -8.459 5.179 4.354 1.00 . A A . 8 GLU N 1 1 20 60610 1 1 8 GLU O O -5.782 4.187 6.542 1.00 . A A . 8 GLU O 1 1 20 60611 1 1 8 GLU OE1 O -10.754 5.185 8.318 1.00 . A A . 8 GLU OE1 1 1 20 60612 1 1 8 GLU OE2 O -10.581 6.361 6.469 1.00 . A A . 8 GLU OE2 1 1 20 60613 1 1 9 LEU C C -3.718 4.121 4.500 1.00 . A A . 9 LEU C 1 1 20 60614 1 1 9 LEU CA C -4.804 3.094 4.208 1.00 . A A . 9 LEU CA 1 1 20 60615 1 1 9 LEU CB C -4.614 2.589 2.783 1.00 . A A . 9 LEU CB 1 1 20 60616 1 1 9 LEU CD1 C -6.307 3.283 1.128 1.00 . A A . 9 LEU CD1 1 1 20 60617 1 1 9 LEU CD2 C -5.639 0.895 1.245 1.00 . A A . 9 LEU CD2 1 1 20 60618 1 1 9 LEU CG C -5.871 2.162 2.041 1.00 . A A . 9 LEU CG 1 1 20 60619 1 1 9 LEU H H -6.737 3.699 3.618 1.00 . A A . 9 LEU H 1 1 20 60620 1 1 9 LEU HA H -4.702 2.266 4.893 1.00 . A A . 9 LEU HA 1 1 20 60621 1 1 9 LEU HB2 H -4.179 3.394 2.230 1.00 . A A . 9 LEU HB2 1 1 20 60622 1 1 9 LEU HB3 H -3.924 1.759 2.799 1.00 . A A . 9 LEU HB3 1 1 20 60623 1 1 9 LEU HD11 H -5.552 3.444 0.377 1.00 . A A . 9 LEU HD11 1 1 20 60624 1 1 9 LEU HD12 H -6.431 4.183 1.709 1.00 . A A . 9 LEU HD12 1 1 20 60625 1 1 9 LEU HD13 H -7.240 3.021 0.656 1.00 . A A . 9 LEU HD13 1 1 20 60626 1 1 9 LEU HD21 H -6.291 0.122 1.613 1.00 . A A . 9 LEU HD21 1 1 20 60627 1 1 9 LEU HD22 H -4.611 0.583 1.350 1.00 . A A . 9 LEU HD22 1 1 20 60628 1 1 9 LEU HD23 H -5.854 1.080 0.211 1.00 . A A . 9 LEU HD23 1 1 20 60629 1 1 9 LEU HG H -6.662 1.978 2.752 1.00 . A A . 9 LEU HG 1 1 20 60630 1 1 9 LEU N N -6.132 3.668 4.381 1.00 . A A . 9 LEU N 1 1 20 60631 1 1 9 LEU O O -2.597 3.759 4.855 1.00 . A A . 9 LEU O 1 1 20 60632 1 1 10 GLU C C -2.549 6.279 6.039 1.00 . A A . 10 GLU C 1 1 20 60633 1 1 10 GLU CA C -3.072 6.453 4.623 1.00 . A A . 10 GLU CA 1 1 20 60634 1 1 10 GLU CB C -3.696 7.832 4.450 1.00 . A A . 10 GLU CB 1 1 20 60635 1 1 10 GLU CD C -5.282 9.042 5.990 1.00 . A A . 10 GLU CD 1 1 20 60636 1 1 10 GLU CG C -5.109 7.923 4.983 1.00 . A A . 10 GLU CG 1 1 20 60637 1 1 10 GLU H H -4.946 5.643 4.050 1.00 . A A . 10 GLU H 1 1 20 60638 1 1 10 GLU HA H -2.252 6.345 3.921 1.00 . A A . 10 GLU HA 1 1 20 60639 1 1 10 GLU HB2 H -3.088 8.559 4.967 1.00 . A A . 10 GLU HB2 1 1 20 60640 1 1 10 GLU HB3 H -3.713 8.069 3.399 1.00 . A A . 10 GLU HB3 1 1 20 60641 1 1 10 GLU HG2 H -5.779 8.092 4.153 1.00 . A A . 10 GLU HG2 1 1 20 60642 1 1 10 GLU HG3 H -5.357 6.985 5.457 1.00 . A A . 10 GLU HG3 1 1 20 60643 1 1 10 GLU N N -4.044 5.402 4.349 1.00 . A A . 10 GLU N 1 1 20 60644 1 1 10 GLU O O -1.408 6.612 6.342 1.00 . A A . 10 GLU O 1 1 20 60645 1 1 10 GLU OE1 O -5.571 10.181 5.567 1.00 . A A . 10 GLU OE1 1 1 20 60646 1 1 10 GLU OE2 O -5.129 8.780 7.201 1.00 . A A . 10 GLU OE2 1 1 20 60647 1 1 11 ALA C C -2.047 4.324 8.269 1.00 . A A . 11 ALA C 1 1 20 60648 1 1 11 ALA CA C -3.026 5.480 8.279 1.00 . A A . 11 ALA CA 1 1 20 60649 1 1 11 ALA CB C -4.243 5.146 9.128 1.00 . A A . 11 ALA CB 1 1 20 60650 1 1 11 ALA H H -4.326 5.561 6.614 1.00 . A A . 11 ALA H 1 1 20 60651 1 1 11 ALA HA H -2.540 6.355 8.687 1.00 . A A . 11 ALA HA 1 1 20 60652 1 1 11 ALA HB1 H -3.938 5.014 10.156 1.00 . A A . 11 ALA HB1 1 1 20 60653 1 1 11 ALA HB2 H -4.694 4.235 8.767 1.00 . A A . 11 ALA HB2 1 1 20 60654 1 1 11 ALA HB3 H -4.957 5.951 9.065 1.00 . A A . 11 ALA HB3 1 1 20 60655 1 1 11 ALA N N -3.410 5.759 6.907 1.00 . A A . 11 ALA N 1 1 20 60656 1 1 11 ALA O O -1.118 4.260 9.072 1.00 . A A . 11 ALA O 1 1 20 60657 1 1 12 ALA C C -0.065 2.723 6.643 1.00 . A A . 12 ALA C 1 1 20 60658 1 1 12 ALA CA C -1.414 2.258 7.163 1.00 . A A . 12 ALA CA 1 1 20 60659 1 1 12 ALA CB C -2.039 1.253 6.208 1.00 . A A . 12 ALA CB 1 1 20 60660 1 1 12 ALA H H -3.060 3.505 6.754 1.00 . A A . 12 ALA H 1 1 20 60661 1 1 12 ALA HA H -1.280 1.787 8.125 1.00 . A A . 12 ALA HA 1 1 20 60662 1 1 12 ALA HB1 H -3.041 1.019 6.537 1.00 . A A . 12 ALA HB1 1 1 20 60663 1 1 12 ALA HB2 H -1.446 0.350 6.198 1.00 . A A . 12 ALA HB2 1 1 20 60664 1 1 12 ALA HB3 H -2.074 1.672 5.214 1.00 . A A . 12 ALA HB3 1 1 20 60665 1 1 12 ALA N N -2.279 3.406 7.336 1.00 . A A . 12 ALA N 1 1 20 60666 1 1 12 ALA O O 0.960 2.086 6.886 1.00 . A A . 12 ALA O 1 1 20 60667 1 1 13 ILE C C 2.166 4.583 6.541 1.00 . A A . 13 ILE C 1 1 20 60668 1 1 13 ILE CA C 1.164 4.402 5.392 1.00 . A A . 13 ILE CA 1 1 20 60669 1 1 13 ILE CB C 0.925 5.744 4.631 1.00 . A A . 13 ILE CB 1 1 20 60670 1 1 13 ILE CD1 C 3.317 6.056 3.800 1.00 . A A . 13 ILE CD1 1 1 20 60671 1 1 13 ILE CG1 C 1.867 5.840 3.425 1.00 . A A . 13 ILE CG1 1 1 20 60672 1 1 13 ILE CG2 C 1.094 6.971 5.530 1.00 . A A . 13 ILE CG2 1 1 20 60673 1 1 13 ILE H H -0.919 4.303 5.739 1.00 . A A . 13 ILE H 1 1 20 60674 1 1 13 ILE HA H 1.554 3.690 4.685 1.00 . A A . 13 ILE HA 1 1 20 60675 1 1 13 ILE HB H -0.090 5.739 4.273 1.00 . A A . 13 ILE HB 1 1 20 60676 1 1 13 ILE HD11 H 3.701 5.168 4.279 1.00 . A A . 13 ILE HD11 1 1 20 60677 1 1 13 ILE HD12 H 3.393 6.892 4.481 1.00 . A A . 13 ILE HD12 1 1 20 60678 1 1 13 ILE HD13 H 3.892 6.264 2.910 1.00 . A A . 13 ILE HD13 1 1 20 60679 1 1 13 ILE HG12 H 1.809 4.923 2.858 1.00 . A A . 13 ILE HG12 1 1 20 60680 1 1 13 ILE HG13 H 1.559 6.666 2.795 1.00 . A A . 13 ILE HG13 1 1 20 60681 1 1 13 ILE HG21 H 0.516 7.792 5.133 1.00 . A A . 13 ILE HG21 1 1 20 60682 1 1 13 ILE HG22 H 2.137 7.250 5.564 1.00 . A A . 13 ILE HG22 1 1 20 60683 1 1 13 ILE HG23 H 0.753 6.738 6.527 1.00 . A A . 13 ILE HG23 1 1 20 60684 1 1 13 ILE N N -0.071 3.847 5.919 1.00 . A A . 13 ILE N 1 1 20 60685 1 1 13 ILE O O 3.380 4.543 6.344 1.00 . A A . 13 ILE O 1 1 20 60686 1 1 14 GLU C C 3.241 3.728 9.289 1.00 . A A . 14 GLU C 1 1 20 60687 1 1 14 GLU CA C 2.414 4.966 8.956 1.00 . A A . 14 GLU CA 1 1 20 60688 1 1 14 GLU CB C 1.500 5.308 10.134 1.00 . A A . 14 GLU CB 1 1 20 60689 1 1 14 GLU CD C -0.169 6.922 11.128 1.00 . A A . 14 GLU CD 1 1 20 60690 1 1 14 GLU CG C 0.736 6.608 9.953 1.00 . A A . 14 GLU CG 1 1 20 60691 1 1 14 GLU H H 0.644 4.795 7.826 1.00 . A A . 14 GLU H 1 1 20 60692 1 1 14 GLU HA H 3.080 5.796 8.785 1.00 . A A . 14 GLU HA 1 1 20 60693 1 1 14 GLU HB2 H 0.785 4.509 10.263 1.00 . A A . 14 GLU HB2 1 1 20 60694 1 1 14 GLU HB3 H 2.101 5.389 11.029 1.00 . A A . 14 GLU HB3 1 1 20 60695 1 1 14 GLU HG2 H 1.445 7.414 9.840 1.00 . A A . 14 GLU HG2 1 1 20 60696 1 1 14 GLU HG3 H 0.132 6.534 9.060 1.00 . A A . 14 GLU HG3 1 1 20 60697 1 1 14 GLU N N 1.618 4.775 7.748 1.00 . A A . 14 GLU N 1 1 20 60698 1 1 14 GLU O O 4.406 3.837 9.673 1.00 . A A . 14 GLU O 1 1 20 60699 1 1 14 GLU OE1 O -1.304 6.402 11.157 1.00 . A A . 14 GLU OE1 1 1 20 60700 1 1 14 GLU OE2 O 0.258 7.687 12.019 1.00 . A A . 14 GLU OE2 1 1 20 60701 1 1 15 THR C C 4.482 1.111 8.450 1.00 . A A . 15 THR C 1 1 20 60702 1 1 15 THR CA C 3.356 1.309 9.447 1.00 . A A . 15 THR CA 1 1 20 60703 1 1 15 THR CB C 2.435 0.079 9.367 1.00 . A A . 15 THR CB 1 1 20 60704 1 1 15 THR CG2 C 3.133 -1.154 9.924 1.00 . A A . 15 THR CG2 1 1 20 60705 1 1 15 THR H H 1.702 2.509 8.848 1.00 . A A . 15 THR H 1 1 20 60706 1 1 15 THR HA H 3.767 1.374 10.444 1.00 . A A . 15 THR HA 1 1 20 60707 1 1 15 THR HB H 2.200 -0.102 8.326 1.00 . A A . 15 THR HB 1 1 20 60708 1 1 15 THR HG1 H 0.814 -0.525 10.314 1.00 . A A . 15 THR HG1 1 1 20 60709 1 1 15 THR HG21 H 3.369 -0.994 10.965 1.00 . A A . 15 THR HG21 1 1 20 60710 1 1 15 THR HG22 H 4.044 -1.331 9.372 1.00 . A A . 15 THR HG22 1 1 20 60711 1 1 15 THR HG23 H 2.482 -2.010 9.829 1.00 . A A . 15 THR HG23 1 1 20 60712 1 1 15 THR N N 2.640 2.548 9.156 1.00 . A A . 15 THR N 1 1 20 60713 1 1 15 THR O O 5.645 0.945 8.813 1.00 . A A . 15 THR O 1 1 20 60714 1 1 15 THR OG1 O 1.224 0.316 10.094 1.00 . A A . 15 THR OG1 1 1 20 60715 1 1 16 VAL C C 6.071 2.062 6.007 1.00 . A A . 16 VAL C 1 1 20 60716 1 1 16 VAL CA C 5.024 0.954 6.086 1.00 . A A . 16 VAL CA 1 1 20 60717 1 1 16 VAL CB C 4.246 0.904 4.766 1.00 . A A . 16 VAL CB 1 1 20 60718 1 1 16 VAL CG1 C 3.456 2.186 4.567 1.00 . A A . 16 VAL CG1 1 1 20 60719 1 1 16 VAL CG2 C 5.191 0.666 3.608 1.00 . A A . 16 VAL CG2 1 1 20 60720 1 1 16 VAL H H 3.156 1.290 6.985 1.00 . A A . 16 VAL H 1 1 20 60721 1 1 16 VAL HA H 5.525 0.009 6.214 1.00 . A A . 16 VAL HA 1 1 20 60722 1 1 16 VAL HB H 3.545 0.080 4.816 1.00 . A A . 16 VAL HB 1 1 20 60723 1 1 16 VAL HG11 H 2.727 2.286 5.357 1.00 . A A . 16 VAL HG11 1 1 20 60724 1 1 16 VAL HG12 H 2.951 2.154 3.613 1.00 . A A . 16 VAL HG12 1 1 20 60725 1 1 16 VAL HG13 H 4.129 3.032 4.589 1.00 . A A . 16 VAL HG13 1 1 20 60726 1 1 16 VAL HG21 H 4.669 0.832 2.678 1.00 . A A . 16 VAL HG21 1 1 20 60727 1 1 16 VAL HG22 H 5.553 -0.350 3.643 1.00 . A A . 16 VAL HG22 1 1 20 60728 1 1 16 VAL HG23 H 6.025 1.347 3.679 1.00 . A A . 16 VAL HG23 1 1 20 60729 1 1 16 VAL N N 4.102 1.140 7.187 1.00 . A A . 16 VAL N 1 1 20 60730 1 1 16 VAL O O 7.203 1.823 5.588 1.00 . A A . 16 VAL O 1 1 20 60731 1 1 17 VAL C C 7.591 4.411 7.526 1.00 . A A . 17 VAL C 1 1 20 60732 1 1 17 VAL CA C 6.619 4.396 6.346 1.00 . A A . 17 VAL CA 1 1 20 60733 1 1 17 VAL CB C 5.872 5.744 6.289 1.00 . A A . 17 VAL CB 1 1 20 60734 1 1 17 VAL CG1 C 5.191 6.043 7.614 1.00 . A A . 17 VAL CG1 1 1 20 60735 1 1 17 VAL CG2 C 6.826 6.867 5.909 1.00 . A A . 17 VAL CG2 1 1 20 60736 1 1 17 VAL H H 4.795 3.405 6.757 1.00 . A A . 17 VAL H 1 1 20 60737 1 1 17 VAL HA H 7.180 4.294 5.434 1.00 . A A . 17 VAL HA 1 1 20 60738 1 1 17 VAL HB H 5.111 5.677 5.527 1.00 . A A . 17 VAL HB 1 1 20 60739 1 1 17 VAL HG11 H 4.460 6.825 7.477 1.00 . A A . 17 VAL HG11 1 1 20 60740 1 1 17 VAL HG12 H 5.929 6.362 8.334 1.00 . A A . 17 VAL HG12 1 1 20 60741 1 1 17 VAL HG13 H 4.703 5.151 7.971 1.00 . A A . 17 VAL HG13 1 1 20 60742 1 1 17 VAL HG21 H 7.248 6.666 4.935 1.00 . A A . 17 VAL HG21 1 1 20 60743 1 1 17 VAL HG22 H 7.619 6.926 6.640 1.00 . A A . 17 VAL HG22 1 1 20 60744 1 1 17 VAL HG23 H 6.289 7.803 5.885 1.00 . A A . 17 VAL HG23 1 1 20 60745 1 1 17 VAL N N 5.698 3.270 6.409 1.00 . A A . 17 VAL N 1 1 20 60746 1 1 17 VAL O O 8.763 4.754 7.373 1.00 . A A . 17 VAL O 1 1 20 60747 1 1 18 SER C C 8.801 2.794 10.008 1.00 . A A . 18 SER C 1 1 20 60748 1 1 18 SER CA C 7.925 4.042 9.907 1.00 . A A . 18 SER CA 1 1 20 60749 1 1 18 SER CB C 7.043 4.158 11.151 1.00 . A A . 18 SER CB 1 1 20 60750 1 1 18 SER H H 6.160 3.767 8.765 1.00 . A A . 18 SER H 1 1 20 60751 1 1 18 SER HA H 8.568 4.907 9.856 1.00 . A A . 18 SER HA 1 1 20 60752 1 1 18 SER HB2 H 6.372 3.313 11.194 1.00 . A A . 18 SER HB2 1 1 20 60753 1 1 18 SER HB3 H 7.667 4.167 12.033 1.00 . A A . 18 SER HB3 1 1 20 60754 1 1 18 SER HG H 6.812 6.084 11.427 1.00 . A A . 18 SER HG 1 1 20 60755 1 1 18 SER N N 7.099 4.044 8.703 1.00 . A A . 18 SER N 1 1 20 60756 1 1 18 SER O O 9.768 2.767 10.765 1.00 . A A . 18 SER O 1 1 20 60757 1 1 18 SER OG O 6.274 5.349 11.123 1.00 . A A . 18 SER OG 1 1 20 60758 1 1 19 THR C C 10.405 0.519 8.346 1.00 . A A . 19 THR C 1 1 20 60759 1 1 19 THR CA C 9.227 0.521 9.323 1.00 . A A . 19 THR CA 1 1 20 60760 1 1 19 THR CB C 8.351 -0.720 9.053 1.00 . A A . 19 THR CB 1 1 20 60761 1 1 19 THR CG2 C 7.288 -0.877 10.130 1.00 . A A . 19 THR CG2 1 1 20 60762 1 1 19 THR H H 7.643 1.801 8.729 1.00 . A A . 19 THR H 1 1 20 60763 1 1 19 THR HA H 9.629 0.431 10.318 1.00 . A A . 19 THR HA 1 1 20 60764 1 1 19 THR HB H 8.985 -1.595 9.068 1.00 . A A . 19 THR HB 1 1 20 60765 1 1 19 THR HG1 H 7.351 0.251 7.650 1.00 . A A . 19 THR HG1 1 1 20 60766 1 1 19 THR HG21 H 6.887 0.092 10.386 1.00 . A A . 19 THR HG21 1 1 20 60767 1 1 19 THR HG22 H 7.727 -1.329 11.007 1.00 . A A . 19 THR HG22 1 1 20 60768 1 1 19 THR HG23 H 6.493 -1.510 9.761 1.00 . A A . 19 THR HG23 1 1 20 60769 1 1 19 THR N N 8.444 1.749 9.290 1.00 . A A . 19 THR N 1 1 20 60770 1 1 19 THR O O 11.555 0.736 8.724 1.00 . A A . 19 THR O 1 1 20 60771 1 1 19 THR OG1 O 7.729 -0.623 7.763 1.00 . A A . 19 THR OG1 1 1 20 60772 1 1 20 PHE C C 11.475 1.474 5.430 1.00 . A A . 20 PHE C 1 1 20 60773 1 1 20 PHE CA C 11.051 0.141 6.010 1.00 . A A . 20 PHE CA 1 1 20 60774 1 1 20 PHE CB C 10.443 -0.750 4.923 1.00 . A A . 20 PHE CB 1 1 20 60775 1 1 20 PHE CD1 C 12.583 -0.775 3.634 1.00 . A A . 20 PHE CD1 1 1 20 60776 1 1 20 PHE CD2 C 10.525 -0.783 2.427 1.00 . A A . 20 PHE CD2 1 1 20 60777 1 1 20 PHE CE1 C 13.280 -0.789 2.448 1.00 . A A . 20 PHE CE1 1 1 20 60778 1 1 20 PHE CE2 C 11.217 -0.794 1.239 1.00 . A A . 20 PHE CE2 1 1 20 60779 1 1 20 PHE CG C 11.201 -0.772 3.636 1.00 . A A . 20 PHE CG 1 1 20 60780 1 1 20 PHE CZ C 12.595 -0.796 1.249 1.00 . A A . 20 PHE CZ 1 1 20 60781 1 1 20 PHE H H 9.141 0.239 6.859 1.00 . A A . 20 PHE H 1 1 20 60782 1 1 20 PHE HA H 11.923 -0.343 6.405 1.00 . A A . 20 PHE HA 1 1 20 60783 1 1 20 PHE HB2 H 10.397 -1.761 5.288 1.00 . A A . 20 PHE HB2 1 1 20 60784 1 1 20 PHE HB3 H 9.441 -0.406 4.711 1.00 . A A . 20 PHE HB3 1 1 20 60785 1 1 20 PHE HD1 H 13.115 -0.770 4.574 1.00 . A A . 20 PHE HD1 1 1 20 60786 1 1 20 PHE HD2 H 9.444 -0.783 2.418 1.00 . A A . 20 PHE HD2 1 1 20 60787 1 1 20 PHE HE1 H 14.364 -0.788 2.454 1.00 . A A . 20 PHE HE1 1 1 20 60788 1 1 20 PHE HE2 H 10.682 -0.806 0.303 1.00 . A A . 20 PHE HE2 1 1 20 60789 1 1 20 PHE HZ H 13.134 -0.805 0.322 1.00 . A A . 20 PHE HZ 1 1 20 60790 1 1 20 PHE N N 10.080 0.271 7.088 1.00 . A A . 20 PHE N 1 1 20 60791 1 1 20 PHE O O 12.647 1.679 5.116 1.00 . A A . 20 PHE O 1 1 20 60792 1 1 21 PHE C C 11.668 4.522 5.638 1.00 . A A . 21 PHE C 1 1 20 60793 1 1 21 PHE CA C 10.821 3.666 4.710 1.00 . A A . 21 PHE CA 1 1 20 60794 1 1 21 PHE CB C 9.536 4.395 4.325 1.00 . A A . 21 PHE CB 1 1 20 60795 1 1 21 PHE CD1 C 9.067 2.404 2.827 1.00 . A A . 21 PHE CD1 1 1 20 60796 1 1 21 PHE CD2 C 7.396 4.105 3.013 1.00 . A A . 21 PHE CD2 1 1 20 60797 1 1 21 PHE CE1 C 8.247 1.699 1.963 1.00 . A A . 21 PHE CE1 1 1 20 60798 1 1 21 PHE CE2 C 6.580 3.398 2.149 1.00 . A A . 21 PHE CE2 1 1 20 60799 1 1 21 PHE CG C 8.651 3.620 3.367 1.00 . A A . 21 PHE CG 1 1 20 60800 1 1 21 PHE CZ C 7.003 2.199 1.628 1.00 . A A . 21 PHE CZ 1 1 20 60801 1 1 21 PHE H H 9.627 2.182 5.604 1.00 . A A . 21 PHE H 1 1 20 60802 1 1 21 PHE HA H 11.386 3.473 3.816 1.00 . A A . 21 PHE HA 1 1 20 60803 1 1 21 PHE HB2 H 8.974 4.592 5.223 1.00 . A A . 21 PHE HB2 1 1 20 60804 1 1 21 PHE HB3 H 9.793 5.333 3.855 1.00 . A A . 21 PHE HB3 1 1 20 60805 1 1 21 PHE HD1 H 10.047 2.013 3.086 1.00 . A A . 21 PHE HD1 1 1 20 60806 1 1 21 PHE HD2 H 7.062 5.050 3.406 1.00 . A A . 21 PHE HD2 1 1 20 60807 1 1 21 PHE HE1 H 8.574 0.755 1.552 1.00 . A A . 21 PHE HE1 1 1 20 60808 1 1 21 PHE HE2 H 5.601 3.779 1.890 1.00 . A A . 21 PHE HE2 1 1 20 60809 1 1 21 PHE HZ H 6.365 1.657 0.949 1.00 . A A . 21 PHE HZ 1 1 20 60810 1 1 21 PHE N N 10.527 2.377 5.291 1.00 . A A . 21 PHE N 1 1 20 60811 1 1 21 PHE O O 12.071 5.623 5.272 1.00 . A A . 21 PHE O 1 1 20 60812 1 1 22 THR C C 14.280 4.590 7.497 1.00 . A A . 22 THR C 1 1 20 60813 1 1 22 THR CA C 12.788 4.795 7.749 1.00 . A A . 22 THR CA 1 1 20 60814 1 1 22 THR CB C 12.512 4.455 9.202 1.00 . A A . 22 THR CB 1 1 20 60815 1 1 22 THR CG2 C 11.068 4.751 9.543 1.00 . A A . 22 THR CG2 1 1 20 60816 1 1 22 THR H H 11.517 3.177 7.126 1.00 . A A . 22 THR H 1 1 20 60817 1 1 22 THR HA H 12.565 5.833 7.615 1.00 . A A . 22 THR HA 1 1 20 60818 1 1 22 THR HB H 13.149 5.059 9.822 1.00 . A A . 22 THR HB 1 1 20 60819 1 1 22 THR HG1 H 13.744 2.953 9.131 1.00 . A A . 22 THR HG1 1 1 20 60820 1 1 22 THR HG21 H 10.427 4.138 8.929 1.00 . A A . 22 THR HG21 1 1 20 60821 1 1 22 THR HG22 H 10.861 5.793 9.343 1.00 . A A . 22 THR HG22 1 1 20 60822 1 1 22 THR HG23 H 10.890 4.544 10.583 1.00 . A A . 22 THR HG23 1 1 20 60823 1 1 22 THR N N 11.934 4.037 6.835 1.00 . A A . 22 THR N 1 1 20 60824 1 1 22 THR O O 15.102 5.163 8.212 1.00 . A A . 22 THR O 1 1 20 60825 1 1 22 THR OG1 O 12.836 3.091 9.425 1.00 . A A . 22 THR OG1 1 1 20 60826 1 1 23 PHE C C 16.799 4.723 5.571 1.00 . A A . 23 PHE C 1 1 20 60827 1 1 23 PHE CA C 16.085 3.549 6.269 1.00 . A A . 23 PHE CA 1 1 20 60828 1 1 23 PHE CB C 16.342 2.166 5.616 1.00 . A A . 23 PHE CB 1 1 20 60829 1 1 23 PHE CD1 C 17.475 2.600 3.403 1.00 . A A . 23 PHE CD1 1 1 20 60830 1 1 23 PHE CD2 C 15.369 1.483 3.406 1.00 . A A . 23 PHE CD2 1 1 20 60831 1 1 23 PHE CE1 C 17.526 2.510 2.033 1.00 . A A . 23 PHE CE1 1 1 20 60832 1 1 23 PHE CE2 C 15.421 1.392 2.033 1.00 . A A . 23 PHE CE2 1 1 20 60833 1 1 23 PHE CG C 16.393 2.093 4.112 1.00 . A A . 23 PHE CG 1 1 20 60834 1 1 23 PHE CZ C 16.498 1.909 1.350 1.00 . A A . 23 PHE CZ 1 1 20 60835 1 1 23 PHE H H 13.974 3.347 5.934 1.00 . A A . 23 PHE H 1 1 20 60836 1 1 23 PHE HA H 16.519 3.505 7.255 1.00 . A A . 23 PHE HA 1 1 20 60837 1 1 23 PHE HB2 H 17.283 1.794 5.979 1.00 . A A . 23 PHE HB2 1 1 20 60838 1 1 23 PHE HB3 H 15.562 1.492 5.945 1.00 . A A . 23 PHE HB3 1 1 20 60839 1 1 23 PHE HD1 H 18.290 3.056 3.929 1.00 . A A . 23 PHE HD1 1 1 20 60840 1 1 23 PHE HD2 H 14.515 1.080 3.938 1.00 . A A . 23 PHE HD2 1 1 20 60841 1 1 23 PHE HE1 H 18.369 2.916 1.494 1.00 . A A . 23 PHE HE1 1 1 20 60842 1 1 23 PHE HE2 H 14.617 0.927 1.489 1.00 . A A . 23 PHE HE2 1 1 20 60843 1 1 23 PHE HZ H 16.536 1.834 0.282 1.00 . A A . 23 PHE HZ 1 1 20 60844 1 1 23 PHE N N 14.655 3.787 6.499 1.00 . A A . 23 PHE N 1 1 20 60845 1 1 23 PHE O O 17.971 4.627 5.225 1.00 . A A . 23 PHE O 1 1 20 60846 1 1 24 ALA C C 17.848 7.530 5.727 1.00 . A A . 24 ALA C 1 1 20 60847 1 1 24 ALA CA C 16.724 7.058 4.843 1.00 . A A . 24 ALA CA 1 1 20 60848 1 1 24 ALA CB C 15.713 8.179 4.676 1.00 . A A . 24 ALA CB 1 1 20 60849 1 1 24 ALA H H 15.191 5.899 5.730 1.00 . A A . 24 ALA H 1 1 20 60850 1 1 24 ALA HA H 17.130 6.804 3.872 1.00 . A A . 24 ALA HA 1 1 20 60851 1 1 24 ALA HB1 H 15.456 8.282 3.637 1.00 . A A . 24 ALA HB1 1 1 20 60852 1 1 24 ALA HB2 H 16.142 9.105 5.031 1.00 . A A . 24 ALA HB2 1 1 20 60853 1 1 24 ALA HB3 H 14.832 7.953 5.250 1.00 . A A . 24 ALA HB3 1 1 20 60854 1 1 24 ALA N N 16.112 5.860 5.430 1.00 . A A . 24 ALA N 1 1 20 60855 1 1 24 ALA O O 18.758 8.226 5.278 1.00 . A A . 24 ALA O 1 1 20 60856 1 1 25 GLY C C 20.198 7.309 7.326 1.00 . A A . 25 GLY C 1 1 20 60857 1 1 25 GLY CA C 18.819 7.512 7.940 1.00 . A A . 25 GLY CA 1 1 20 60858 1 1 25 GLY H H 17.012 6.627 7.315 1.00 . A A . 25 GLY H 1 1 20 60859 1 1 25 GLY HA2 H 18.697 8.557 8.209 1.00 . A A . 25 GLY HA2 1 1 20 60860 1 1 25 GLY HA3 H 18.716 6.888 8.824 1.00 . A A . 25 GLY HA3 1 1 20 60861 1 1 25 GLY N N 17.780 7.148 7.005 1.00 . A A . 25 GLY N 1 1 20 60862 1 1 25 GLY O O 21.164 7.984 7.681 1.00 . A A . 25 GLY O 1 1 20 60863 1 1 26 ARG C C 22.015 7.333 5.004 1.00 . A A . 26 ARG C 1 1 20 60864 1 1 26 ARG CA C 21.471 6.065 5.648 1.00 . A A . 26 ARG CA 1 1 20 60865 1 1 26 ARG CB C 21.155 5.033 4.562 1.00 . A A . 26 ARG CB 1 1 20 60866 1 1 26 ARG CD C 23.210 3.647 4.171 1.00 . A A . 26 ARG CD 1 1 20 60867 1 1 26 ARG CG C 22.318 4.749 3.625 1.00 . A A . 26 ARG CG 1 1 20 60868 1 1 26 ARG CZ C 24.819 3.308 5.999 1.00 . A A . 26 ARG CZ 1 1 20 60869 1 1 26 ARG H H 19.460 5.828 6.207 1.00 . A A . 26 ARG H 1 1 20 60870 1 1 26 ARG HA H 22.204 5.664 6.329 1.00 . A A . 26 ARG HA 1 1 20 60871 1 1 26 ARG HB2 H 20.873 4.105 5.037 1.00 . A A . 26 ARG HB2 1 1 20 60872 1 1 26 ARG HB3 H 20.319 5.392 3.968 1.00 . A A . 26 ARG HB3 1 1 20 60873 1 1 26 ARG HD2 H 22.587 2.816 4.470 1.00 . A A . 26 ARG HD2 1 1 20 60874 1 1 26 ARG HD3 H 23.886 3.328 3.390 1.00 . A A . 26 ARG HD3 1 1 20 60875 1 1 26 ARG HE H 23.890 5.027 5.603 1.00 . A A . 26 ARG HE 1 1 20 60876 1 1 26 ARG HG2 H 21.930 4.445 2.666 1.00 . A A . 26 ARG HG2 1 1 20 60877 1 1 26 ARG HG3 H 22.904 5.648 3.508 1.00 . A A . 26 ARG HG3 1 1 20 60878 1 1 26 ARG HH11 H 24.458 1.672 4.870 1.00 . A A . 26 ARG HH11 1 1 20 60879 1 1 26 ARG HH12 H 25.595 1.449 6.157 1.00 . A A . 26 ARG HH12 1 1 20 60880 1 1 26 ARG HH21 H 25.386 4.746 7.301 1.00 . A A . 26 ARG HH21 1 1 20 60881 1 1 26 ARG HH22 H 26.122 3.197 7.540 1.00 . A A . 26 ARG HH22 1 1 20 60882 1 1 26 ARG N N 20.259 6.363 6.390 1.00 . A A . 26 ARG N 1 1 20 60883 1 1 26 ARG NE N 23.989 4.094 5.323 1.00 . A A . 26 ARG NE 1 1 20 60884 1 1 26 ARG NH1 N 24.969 2.039 5.647 1.00 . A A . 26 ARG NH1 1 1 20 60885 1 1 26 ARG NH2 N 25.498 3.790 7.031 1.00 . A A . 26 ARG NH2 1 1 20 60886 1 1 26 ARG O O 23.196 7.653 5.128 1.00 . A A . 26 ARG O 1 1 20 60887 1 1 27 GLU C C 21.366 10.476 4.590 1.00 . A A . 27 GLU C 1 1 20 60888 1 1 27 GLU CA C 21.507 9.287 3.643 1.00 . A A . 27 GLU CA 1 1 20 60889 1 1 27 GLU CB C 20.641 9.498 2.398 1.00 . A A . 27 GLU CB 1 1 20 60890 1 1 27 GLU CD C 22.143 8.137 0.888 1.00 . A A . 27 GLU CD 1 1 20 60891 1 1 27 GLU CG C 20.731 8.358 1.394 1.00 . A A . 27 GLU CG 1 1 20 60892 1 1 27 GLU H H 20.206 7.736 4.250 1.00 . A A . 27 GLU H 1 1 20 60893 1 1 27 GLU HA H 22.540 9.202 3.342 1.00 . A A . 27 GLU HA 1 1 20 60894 1 1 27 GLU HB2 H 19.610 9.598 2.702 1.00 . A A . 27 GLU HB2 1 1 20 60895 1 1 27 GLU HB3 H 20.953 10.407 1.905 1.00 . A A . 27 GLU HB3 1 1 20 60896 1 1 27 GLU HG2 H 20.389 7.450 1.868 1.00 . A A . 27 GLU HG2 1 1 20 60897 1 1 27 GLU HG3 H 20.094 8.587 0.552 1.00 . A A . 27 GLU HG3 1 1 20 60898 1 1 27 GLU N N 21.133 8.051 4.313 1.00 . A A . 27 GLU N 1 1 20 60899 1 1 27 GLU O O 20.624 10.419 5.570 1.00 . A A . 27 GLU O 1 1 20 60900 1 1 27 GLU OE1 O 22.530 8.796 -0.101 1.00 . A A . 27 GLU OE1 1 1 20 60901 1 1 27 GLU OE2 O 22.863 7.304 1.478 1.00 . A A . 27 GLU OE2 1 1 20 60902 1 1 28 GLY C C 20.677 13.375 5.216 1.00 . A A . 28 GLY C 1 1 20 60903 1 1 28 GLY CA C 22.048 12.738 5.123 1.00 . A A . 28 GLY CA 1 1 20 60904 1 1 28 GLY H H 22.652 11.534 3.489 1.00 . A A . 28 GLY H 1 1 20 60905 1 1 28 GLY HA2 H 22.369 12.472 6.117 1.00 . A A . 28 GLY HA2 1 1 20 60906 1 1 28 GLY HA3 H 22.736 13.466 4.719 1.00 . A A . 28 GLY HA3 1 1 20 60907 1 1 28 GLY N N 22.085 11.549 4.288 1.00 . A A . 28 GLY N 1 1 20 60908 1 1 28 GLY O O 19.899 13.062 6.117 1.00 . A A . 28 GLY O 1 1 20 60909 1 1 29 ARG C C 17.934 14.083 4.615 1.00 . A A . 29 ARG C 1 1 20 60910 1 1 29 ARG CA C 19.111 14.990 4.258 1.00 . A A . 29 ARG CA 1 1 20 60911 1 1 29 ARG CB C 18.880 15.623 2.879 1.00 . A A . 29 ARG CB 1 1 20 60912 1 1 29 ARG CD C 17.327 16.878 1.340 1.00 . A A . 29 ARG CD 1 1 20 60913 1 1 29 ARG CG C 17.494 16.232 2.706 1.00 . A A . 29 ARG CG 1 1 20 60914 1 1 29 ARG CZ C 18.155 18.836 0.106 1.00 . A A . 29 ARG CZ 1 1 20 60915 1 1 29 ARG H H 21.047 14.461 3.581 1.00 . A A . 29 ARG H 1 1 20 60916 1 1 29 ARG HA H 19.175 15.775 4.993 1.00 . A A . 29 ARG HA 1 1 20 60917 1 1 29 ARG HB2 H 19.612 16.403 2.727 1.00 . A A . 29 ARG HB2 1 1 20 60918 1 1 29 ARG HB3 H 19.014 14.865 2.122 1.00 . A A . 29 ARG HB3 1 1 20 60919 1 1 29 ARG HD2 H 17.644 16.176 0.583 1.00 . A A . 29 ARG HD2 1 1 20 60920 1 1 29 ARG HD3 H 16.283 17.117 1.194 1.00 . A A . 29 ARG HD3 1 1 20 60921 1 1 29 ARG HE H 18.639 18.387 1.987 1.00 . A A . 29 ARG HE 1 1 20 60922 1 1 29 ARG HG2 H 16.754 15.453 2.811 1.00 . A A . 29 ARG HG2 1 1 20 60923 1 1 29 ARG HG3 H 17.343 16.980 3.470 1.00 . A A . 29 ARG HG3 1 1 20 60924 1 1 29 ARG HH11 H 16.907 17.637 -0.938 1.00 . A A . 29 ARG HH11 1 1 20 60925 1 1 29 ARG HH12 H 17.492 19.024 -1.795 1.00 . A A . 29 ARG HH12 1 1 20 60926 1 1 29 ARG HH21 H 19.414 20.219 0.871 1.00 . A A . 29 ARG HH21 1 1 20 60927 1 1 29 ARG HH22 H 18.917 20.493 -0.766 1.00 . A A . 29 ARG HH22 1 1 20 60928 1 1 29 ARG N N 20.386 14.274 4.279 1.00 . A A . 29 ARG N 1 1 20 60929 1 1 29 ARG NE N 18.115 18.100 1.210 1.00 . A A . 29 ARG NE 1 1 20 60930 1 1 29 ARG NH1 N 17.461 18.469 -0.963 1.00 . A A . 29 ARG NH1 1 1 20 60931 1 1 29 ARG NH2 N 18.889 19.940 0.067 1.00 . A A . 29 ARG NH2 1 1 20 60932 1 1 29 ARG O O 18.040 12.857 4.577 1.00 . A A . 29 ARG O 1 1 20 60933 1 1 30 LYS C C 14.673 13.914 4.103 1.00 . A A . 30 LYS C 1 1 20 60934 1 1 30 LYS CA C 15.601 13.973 5.305 1.00 . A A . 30 LYS CA 1 1 20 60935 1 1 30 LYS CB C 14.886 14.644 6.478 1.00 . A A . 30 LYS CB 1 1 20 60936 1 1 30 LYS CD C 15.029 15.594 8.797 1.00 . A A . 30 LYS CD 1 1 20 60937 1 1 30 LYS CE C 13.850 14.751 9.257 1.00 . A A . 30 LYS CE 1 1 20 60938 1 1 30 LYS CG C 15.790 14.917 7.668 1.00 . A A . 30 LYS CG 1 1 20 60939 1 1 30 LYS H H 16.793 15.685 4.971 1.00 . A A . 30 LYS H 1 1 20 60940 1 1 30 LYS HA H 15.884 12.969 5.584 1.00 . A A . 30 LYS HA 1 1 20 60941 1 1 30 LYS HB2 H 14.472 15.583 6.144 1.00 . A A . 30 LYS HB2 1 1 20 60942 1 1 30 LYS HB3 H 14.081 14.003 6.806 1.00 . A A . 30 LYS HB3 1 1 20 60943 1 1 30 LYS HD2 H 15.699 15.743 9.631 1.00 . A A . 30 LYS HD2 1 1 20 60944 1 1 30 LYS HD3 H 14.664 16.549 8.450 1.00 . A A . 30 LYS HD3 1 1 20 60945 1 1 30 LYS HE2 H 13.178 14.609 8.424 1.00 . A A . 30 LYS HE2 1 1 20 60946 1 1 30 LYS HE3 H 14.219 13.791 9.588 1.00 . A A . 30 LYS HE3 1 1 20 60947 1 1 30 LYS HG2 H 16.190 13.981 8.028 1.00 . A A . 30 LYS HG2 1 1 20 60948 1 1 30 LYS HG3 H 16.598 15.561 7.353 1.00 . A A . 30 LYS HG3 1 1 20 60949 1 1 30 LYS HZ1 H 12.750 16.326 10.074 1.00 . A A . 30 LYS HZ1 1 1 20 60950 1 1 30 LYS HZ2 H 13.736 15.527 11.193 1.00 . A A . 30 LYS HZ2 1 1 20 60951 1 1 30 LYS HZ3 H 12.304 14.802 10.659 1.00 . A A . 30 LYS HZ3 1 1 20 60952 1 1 30 LYS N N 16.809 14.706 4.955 1.00 . A A . 30 LYS N 1 1 20 60953 1 1 30 LYS NZ N 13.108 15.397 10.374 1.00 . A A . 30 LYS NZ 1 1 20 60954 1 1 30 LYS O O 13.517 14.336 4.165 1.00 . A A . 30 LYS O 1 1 20 60955 1 1 31 GLY C C 13.948 11.870 1.570 1.00 . A A . 31 GLY C 1 1 20 60956 1 1 31 GLY CA C 14.420 13.270 1.785 1.00 . A A . 31 GLY CA 1 1 20 60957 1 1 31 GLY H H 16.114 13.030 3.040 1.00 . A A . 31 GLY H 1 1 20 60958 1 1 31 GLY HA2 H 13.555 13.916 1.840 1.00 . A A . 31 GLY HA2 1 1 20 60959 1 1 31 GLY HA3 H 15.029 13.563 0.943 1.00 . A A . 31 GLY HA3 1 1 20 60960 1 1 31 GLY N N 15.196 13.382 3.008 1.00 . A A . 31 GLY N 1 1 20 60961 1 1 31 GLY O O 12.800 11.559 1.847 1.00 . A A . 31 GLY O 1 1 20 60962 1 1 32 SER C C 15.603 8.705 1.125 1.00 . A A . 32 SER C 1 1 20 60963 1 1 32 SER CA C 14.470 9.645 0.826 1.00 . A A . 32 SER CA 1 1 20 60964 1 1 32 SER CB C 14.067 9.433 -0.624 1.00 . A A . 32 SER CB 1 1 20 60965 1 1 32 SER H H 15.727 11.338 0.845 1.00 . A A . 32 SER H 1 1 20 60966 1 1 32 SER HA H 13.633 9.398 1.458 1.00 . A A . 32 SER HA 1 1 20 60967 1 1 32 SER HB2 H 13.110 9.871 -0.789 1.00 . A A . 32 SER HB2 1 1 20 60968 1 1 32 SER HB3 H 14.795 9.902 -1.270 1.00 . A A . 32 SER HB3 1 1 20 60969 1 1 32 SER HG H 14.706 7.827 -1.548 1.00 . A A . 32 SER HG 1 1 20 60970 1 1 32 SER N N 14.825 11.025 1.063 1.00 . A A . 32 SER N 1 1 20 60971 1 1 32 SER O O 16.749 9.105 1.333 1.00 . A A . 32 SER O 1 1 20 60972 1 1 32 SER OG O 13.993 8.056 -0.947 1.00 . A A . 32 SER OG 1 1 20 60973 1 1 33 LEU C C 16.400 5.820 -0.057 1.00 . A A . 33 LEU C 1 1 20 60974 1 1 33 LEU CA C 16.190 6.389 1.315 1.00 . A A . 33 LEU CA 1 1 20 60975 1 1 33 LEU CB C 15.735 5.299 2.278 1.00 . A A . 33 LEU CB 1 1 20 60976 1 1 33 LEU CD1 C 13.988 4.012 3.408 1.00 . A A . 33 LEU CD1 1 1 20 60977 1 1 33 LEU CD2 C 13.744 6.446 3.353 1.00 . A A . 33 LEU CD2 1 1 20 60978 1 1 33 LEU CG C 14.262 5.244 2.592 1.00 . A A . 33 LEU CG 1 1 20 60979 1 1 33 LEU H H 14.300 7.221 1.021 1.00 . A A . 33 LEU H 1 1 20 60980 1 1 33 LEU HA H 17.115 6.825 1.662 1.00 . A A . 33 LEU HA 1 1 20 60981 1 1 33 LEU HB2 H 15.994 4.357 1.831 1.00 . A A . 33 LEU HB2 1 1 20 60982 1 1 33 LEU HB3 H 16.275 5.389 3.196 1.00 . A A . 33 LEU HB3 1 1 20 60983 1 1 33 LEU HD11 H 13.874 3.165 2.760 1.00 . A A . 33 LEU HD11 1 1 20 60984 1 1 33 LEU HD12 H 13.093 4.157 3.950 1.00 . A A . 33 LEU HD12 1 1 20 60985 1 1 33 LEU HD13 H 14.798 3.844 4.092 1.00 . A A . 33 LEU HD13 1 1 20 60986 1 1 33 LEU HD21 H 14.094 6.405 4.365 1.00 . A A . 33 LEU HD21 1 1 20 60987 1 1 33 LEU HD22 H 12.665 6.420 3.352 1.00 . A A . 33 LEU HD22 1 1 20 60988 1 1 33 LEU HD23 H 14.066 7.353 2.897 1.00 . A A . 33 LEU HD23 1 1 20 60989 1 1 33 LEU HG H 13.736 5.179 1.671 1.00 . A A . 33 LEU HG 1 1 20 60990 1 1 33 LEU N N 15.247 7.445 1.141 1.00 . A A . 33 LEU N 1 1 20 60991 1 1 33 LEU O O 15.543 5.961 -0.925 1.00 . A A . 33 LEU O 1 1 20 60992 1 1 34 ASN C C 17.834 3.178 -1.596 1.00 . A A . 34 ASN C 1 1 20 60993 1 1 34 ASN CA C 17.846 4.696 -1.574 1.00 . A A . 34 ASN CA 1 1 20 60994 1 1 34 ASN CB C 19.189 5.273 -2.017 1.00 . A A . 34 ASN CB 1 1 20 60995 1 1 34 ASN CG C 19.046 6.647 -2.645 1.00 . A A . 34 ASN CG 1 1 20 60996 1 1 34 ASN H H 18.106 5.032 0.478 1.00 . A A . 34 ASN H 1 1 20 60997 1 1 34 ASN HA H 17.080 5.039 -2.243 1.00 . A A . 34 ASN HA 1 1 20 60998 1 1 34 ASN HB2 H 19.826 5.365 -1.145 1.00 . A A . 34 ASN HB2 1 1 20 60999 1 1 34 ASN HB3 H 19.648 4.609 -2.734 1.00 . A A . 34 ASN HB3 1 1 20 61000 1 1 34 ASN HD21 H 20.635 6.314 -3.795 1.00 . A A . 34 ASN HD21 1 1 20 61001 1 1 34 ASN HD22 H 19.873 7.852 -3.993 1.00 . A A . 34 ASN HD22 1 1 20 61002 1 1 34 ASN N N 17.522 5.209 -0.268 1.00 . A A . 34 ASN N 1 1 20 61003 1 1 34 ASN ND2 N 19.942 6.970 -3.571 1.00 . A A . 34 ASN ND2 1 1 20 61004 1 1 34 ASN O O 16.768 2.577 -1.661 1.00 . A A . 34 ASN O 1 1 20 61005 1 1 34 ASN OD1 O 18.143 7.408 -2.301 1.00 . A A . 34 ASN OD1 1 1 20 61006 1 1 35 ILE C C 20.225 0.558 -0.842 1.00 . A A . 35 ILE C 1 1 20 61007 1 1 35 ILE CA C 19.043 1.109 -1.614 1.00 . A A . 35 ILE CA 1 1 20 61008 1 1 35 ILE CB C 18.981 0.516 -3.033 1.00 . A A . 35 ILE CB 1 1 20 61009 1 1 35 ILE CD1 C 20.864 2.061 -3.796 1.00 . A A . 35 ILE CD1 1 1 20 61010 1 1 35 ILE CG1 C 19.479 1.523 -4.079 1.00 . A A . 35 ILE CG1 1 1 20 61011 1 1 35 ILE CG2 C 17.549 0.094 -3.338 1.00 . A A . 35 ILE CG2 1 1 20 61012 1 1 35 ILE H H 19.821 3.048 -1.591 1.00 . A A . 35 ILE H 1 1 20 61013 1 1 35 ILE HA H 18.168 0.798 -1.095 1.00 . A A . 35 ILE HA 1 1 20 61014 1 1 35 ILE HB H 19.604 -0.363 -3.056 1.00 . A A . 35 ILE HB 1 1 20 61015 1 1 35 ILE HD11 H 20.944 3.065 -4.186 1.00 . A A . 35 ILE HD11 1 1 20 61016 1 1 35 ILE HD12 H 21.598 1.430 -4.272 1.00 . A A . 35 ILE HD12 1 1 20 61017 1 1 35 ILE HD13 H 21.036 2.074 -2.732 1.00 . A A . 35 ILE HD13 1 1 20 61018 1 1 35 ILE HG12 H 19.503 1.049 -5.045 1.00 . A A . 35 ILE HG12 1 1 20 61019 1 1 35 ILE HG13 H 18.799 2.362 -4.112 1.00 . A A . 35 ILE HG13 1 1 20 61020 1 1 35 ILE HG21 H 17.550 -0.880 -3.788 1.00 . A A . 35 ILE HG21 1 1 20 61021 1 1 35 ILE HG22 H 17.102 0.801 -4.016 1.00 . A A . 35 ILE HG22 1 1 20 61022 1 1 35 ILE HG23 H 16.975 0.064 -2.425 1.00 . A A . 35 ILE HG23 1 1 20 61023 1 1 35 ILE N N 18.997 2.549 -1.609 1.00 . A A . 35 ILE N 1 1 20 61024 1 1 35 ILE O O 20.730 -0.521 -1.143 1.00 . A A . 35 ILE O 1 1 20 61025 1 1 36 ASN C C 21.233 -0.057 2.044 1.00 . A A . 36 ASN C 1 1 20 61026 1 1 36 ASN CA C 21.763 0.887 0.994 1.00 . A A . 36 ASN CA 1 1 20 61027 1 1 36 ASN CB C 22.428 2.090 1.649 1.00 . A A . 36 ASN CB 1 1 20 61028 1 1 36 ASN CG C 22.941 3.093 0.635 1.00 . A A . 36 ASN CG 1 1 20 61029 1 1 36 ASN H H 20.223 2.161 0.331 1.00 . A A . 36 ASN H 1 1 20 61030 1 1 36 ASN HA H 22.475 0.356 0.386 1.00 . A A . 36 ASN HA 1 1 20 61031 1 1 36 ASN HB2 H 21.701 2.580 2.278 1.00 . A A . 36 ASN HB2 1 1 20 61032 1 1 36 ASN HB3 H 23.257 1.754 2.254 1.00 . A A . 36 ASN HB3 1 1 20 61033 1 1 36 ASN HD21 H 24.691 2.153 0.554 1.00 . A A . 36 ASN HD21 1 1 20 61034 1 1 36 ASN HD22 H 24.541 3.546 -0.458 1.00 . A A . 36 ASN HD22 1 1 20 61035 1 1 36 ASN N N 20.664 1.309 0.150 1.00 . A A . 36 ASN N 1 1 20 61036 1 1 36 ASN ND2 N 24.184 2.912 0.200 1.00 . A A . 36 ASN ND2 1 1 20 61037 1 1 36 ASN O O 21.627 -1.220 2.112 1.00 . A A . 36 ASN O 1 1 20 61038 1 1 36 ASN OD1 O 22.230 4.019 0.244 1.00 . A A . 36 ASN OD1 1 1 20 61039 1 1 37 GLU C C 18.692 -1.264 3.230 1.00 . A A . 37 GLU C 1 1 20 61040 1 1 37 GLU CA C 19.740 -0.391 3.882 1.00 . A A . 37 GLU CA 1 1 20 61041 1 1 37 GLU CB C 19.159 0.405 5.028 1.00 . A A . 37 GLU CB 1 1 20 61042 1 1 37 GLU CD C 19.679 2.143 6.784 1.00 . A A . 37 GLU CD 1 1 20 61043 1 1 37 GLU CG C 20.026 1.580 5.417 1.00 . A A . 37 GLU CG 1 1 20 61044 1 1 37 GLU H H 20.085 1.392 2.806 1.00 . A A . 37 GLU H 1 1 20 61045 1 1 37 GLU HA H 20.520 -1.029 4.266 1.00 . A A . 37 GLU HA 1 1 20 61046 1 1 37 GLU HB2 H 18.194 0.750 4.745 1.00 . A A . 37 GLU HB2 1 1 20 61047 1 1 37 GLU HB3 H 19.063 -0.242 5.887 1.00 . A A . 37 GLU HB3 1 1 20 61048 1 1 37 GLU HG2 H 21.051 1.241 5.431 1.00 . A A . 37 GLU HG2 1 1 20 61049 1 1 37 GLU HG3 H 19.913 2.361 4.676 1.00 . A A . 37 GLU HG3 1 1 20 61050 1 1 37 GLU N N 20.337 0.448 2.875 1.00 . A A . 37 GLU N 1 1 20 61051 1 1 37 GLU O O 18.332 -2.297 3.774 1.00 . A A . 37 GLU O 1 1 20 61052 1 1 37 GLU OE1 O 20.256 1.668 7.784 1.00 . A A . 37 GLU OE1 1 1 20 61053 1 1 37 GLU OE2 O 18.832 3.056 6.853 1.00 . A A . 37 GLU OE2 1 1 20 61054 1 1 38 PHE C C 17.895 -3.073 1.225 1.00 . A A . 38 PHE C 1 1 20 61055 1 1 38 PHE CA C 17.247 -1.698 1.322 1.00 . A A . 38 PHE CA 1 1 20 61056 1 1 38 PHE CB C 16.984 -1.117 -0.082 1.00 . A A . 38 PHE CB 1 1 20 61057 1 1 38 PHE CD1 C 15.673 -3.072 -0.989 1.00 . A A . 38 PHE CD1 1 1 20 61058 1 1 38 PHE CD2 C 14.832 -0.876 -1.328 1.00 . A A . 38 PHE CD2 1 1 20 61059 1 1 38 PHE CE1 C 14.582 -3.596 -1.659 1.00 . A A . 38 PHE CE1 1 1 20 61060 1 1 38 PHE CE2 C 13.739 -1.390 -2.000 1.00 . A A . 38 PHE CE2 1 1 20 61061 1 1 38 PHE CG C 15.808 -1.706 -0.814 1.00 . A A . 38 PHE CG 1 1 20 61062 1 1 38 PHE CZ C 13.613 -2.753 -2.164 1.00 . A A . 38 PHE CZ 1 1 20 61063 1 1 38 PHE H H 18.432 0.006 1.665 1.00 . A A . 38 PHE H 1 1 20 61064 1 1 38 PHE HA H 16.325 -1.764 1.886 1.00 . A A . 38 PHE HA 1 1 20 61065 1 1 38 PHE HB2 H 16.796 -0.058 0.010 1.00 . A A . 38 PHE HB2 1 1 20 61066 1 1 38 PHE HB3 H 17.864 -1.266 -0.692 1.00 . A A . 38 PHE HB3 1 1 20 61067 1 1 38 PHE HD1 H 16.427 -3.728 -0.604 1.00 . A A . 38 PHE HD1 1 1 20 61068 1 1 38 PHE HD2 H 14.930 0.188 -1.202 1.00 . A A . 38 PHE HD2 1 1 20 61069 1 1 38 PHE HE1 H 14.490 -4.665 -1.787 1.00 . A A . 38 PHE HE1 1 1 20 61070 1 1 38 PHE HE2 H 12.983 -0.725 -2.391 1.00 . A A . 38 PHE HE2 1 1 20 61071 1 1 38 PHE HZ H 12.761 -3.160 -2.687 1.00 . A A . 38 PHE HZ 1 1 20 61072 1 1 38 PHE N N 18.181 -0.856 2.049 1.00 . A A . 38 PHE N 1 1 20 61073 1 1 38 PHE O O 17.230 -4.093 1.265 1.00 . A A . 38 PHE O 1 1 20 61074 1 1 39 LYS C C 19.752 -5.187 2.273 1.00 . A A . 39 LYS C 1 1 20 61075 1 1 39 LYS CA C 20.035 -4.267 1.110 1.00 . A A . 39 LYS CA 1 1 20 61076 1 1 39 LYS CB C 21.513 -3.921 1.048 1.00 . A A . 39 LYS CB 1 1 20 61077 1 1 39 LYS CD C 22.536 -3.609 -1.213 1.00 . A A . 39 LYS CD 1 1 20 61078 1 1 39 LYS CE C 23.908 -4.121 -0.804 1.00 . A A . 39 LYS CE 1 1 20 61079 1 1 39 LYS CG C 21.817 -2.944 -0.053 1.00 . A A . 39 LYS CG 1 1 20 61080 1 1 39 LYS H H 19.703 -2.193 1.180 1.00 . A A . 39 LYS H 1 1 20 61081 1 1 39 LYS HA H 19.756 -4.756 0.231 1.00 . A A . 39 LYS HA 1 1 20 61082 1 1 39 LYS HB2 H 21.819 -3.490 1.990 1.00 . A A . 39 LYS HB2 1 1 20 61083 1 1 39 LYS HB3 H 22.074 -4.818 0.866 1.00 . A A . 39 LYS HB3 1 1 20 61084 1 1 39 LYS HD2 H 21.944 -4.441 -1.562 1.00 . A A . 39 LYS HD2 1 1 20 61085 1 1 39 LYS HD3 H 22.653 -2.889 -2.009 1.00 . A A . 39 LYS HD3 1 1 20 61086 1 1 39 LYS HE2 H 24.473 -3.303 -0.384 1.00 . A A . 39 LYS HE2 1 1 20 61087 1 1 39 LYS HE3 H 23.782 -4.892 -0.057 1.00 . A A . 39 LYS HE3 1 1 20 61088 1 1 39 LYS HG2 H 20.875 -2.550 -0.401 1.00 . A A . 39 LYS HG2 1 1 20 61089 1 1 39 LYS HG3 H 22.430 -2.144 0.335 1.00 . A A . 39 LYS HG3 1 1 20 61090 1 1 39 LYS HZ1 H 24.785 -3.957 -2.692 1.00 . A A . 39 LYS HZ1 1 1 20 61091 1 1 39 LYS HZ2 H 24.134 -5.484 -2.371 1.00 . A A . 39 LYS HZ2 1 1 20 61092 1 1 39 LYS HZ3 H 25.592 -5.019 -1.652 1.00 . A A . 39 LYS HZ3 1 1 20 61093 1 1 39 LYS N N 19.238 -3.056 1.176 1.00 . A A . 39 LYS N 1 1 20 61094 1 1 39 LYS NZ N 24.657 -4.685 -1.960 1.00 . A A . 39 LYS NZ 1 1 20 61095 1 1 39 LYS O O 20.073 -6.371 2.249 1.00 . A A . 39 LYS O 1 1 20 61096 1 1 40 GLU C C 17.445 -6.024 4.245 1.00 . A A . 40 GLU C 1 1 20 61097 1 1 40 GLU CA C 18.806 -5.348 4.487 1.00 . A A . 40 GLU CA 1 1 20 61098 1 1 40 GLU CB C 18.745 -4.407 5.704 1.00 . A A . 40 GLU CB 1 1 20 61099 1 1 40 GLU CD C 17.572 -2.309 6.495 1.00 . A A . 40 GLU CD 1 1 20 61100 1 1 40 GLU CG C 17.420 -3.675 5.854 1.00 . A A . 40 GLU CG 1 1 20 61101 1 1 40 GLU H H 19.056 -3.652 3.259 1.00 . A A . 40 GLU H 1 1 20 61102 1 1 40 GLU HA H 19.550 -6.111 4.665 1.00 . A A . 40 GLU HA 1 1 20 61103 1 1 40 GLU HB2 H 18.914 -4.985 6.600 1.00 . A A . 40 GLU HB2 1 1 20 61104 1 1 40 GLU HB3 H 19.530 -3.665 5.612 1.00 . A A . 40 GLU HB3 1 1 20 61105 1 1 40 GLU HG2 H 16.985 -3.557 4.873 1.00 . A A . 40 GLU HG2 1 1 20 61106 1 1 40 GLU HG3 H 16.763 -4.273 6.468 1.00 . A A . 40 GLU HG3 1 1 20 61107 1 1 40 GLU N N 19.199 -4.608 3.301 1.00 . A A . 40 GLU N 1 1 20 61108 1 1 40 GLU O O 16.973 -6.804 5.072 1.00 . A A . 40 GLU O 1 1 20 61109 1 1 40 GLU OE1 O 18.099 -2.238 7.625 1.00 . A A . 40 GLU OE1 1 1 20 61110 1 1 40 GLU OE2 O 17.164 -1.310 5.866 1.00 . A A . 40 GLU OE2 1 1 20 61111 1 1 41 LEU C C 15.640 -7.719 2.314 1.00 . A A . 41 LEU C 1 1 20 61112 1 1 41 LEU CA C 15.525 -6.262 2.745 1.00 . A A . 41 LEU CA 1 1 20 61113 1 1 41 LEU CB C 14.858 -5.441 1.629 1.00 . A A . 41 LEU CB 1 1 20 61114 1 1 41 LEU CD1 C 13.162 -3.639 1.308 1.00 . A A . 41 LEU CD1 1 1 20 61115 1 1 41 LEU CD2 C 14.427 -3.734 3.460 1.00 . A A . 41 LEU CD2 1 1 20 61116 1 1 41 LEU CG C 14.489 -3.989 1.957 1.00 . A A . 41 LEU CG 1 1 20 61117 1 1 41 LEU H H 17.245 -5.081 2.486 1.00 . A A . 41 LEU H 1 1 20 61118 1 1 41 LEU HA H 14.904 -6.214 3.624 1.00 . A A . 41 LEU HA 1 1 20 61119 1 1 41 LEU HB2 H 15.529 -5.424 0.784 1.00 . A A . 41 LEU HB2 1 1 20 61120 1 1 41 LEU HB3 H 13.956 -5.956 1.333 1.00 . A A . 41 LEU HB3 1 1 20 61121 1 1 41 LEU HD11 H 13.338 -3.019 0.442 1.00 . A A . 41 LEU HD11 1 1 20 61122 1 1 41 LEU HD12 H 12.546 -3.104 2.016 1.00 . A A . 41 LEU HD12 1 1 20 61123 1 1 41 LEU HD13 H 12.659 -4.545 1.006 1.00 . A A . 41 LEU HD13 1 1 20 61124 1 1 41 LEU HD21 H 13.641 -4.332 3.896 1.00 . A A . 41 LEU HD21 1 1 20 61125 1 1 41 LEU HD22 H 14.228 -2.688 3.641 1.00 . A A . 41 LEU HD22 1 1 20 61126 1 1 41 LEU HD23 H 15.372 -4.001 3.908 1.00 . A A . 41 LEU HD23 1 1 20 61127 1 1 41 LEU HG H 15.240 -3.340 1.532 1.00 . A A . 41 LEU HG 1 1 20 61128 1 1 41 LEU N N 16.822 -5.707 3.102 1.00 . A A . 41 LEU N 1 1 20 61129 1 1 41 LEU O O 15.644 -8.597 3.156 1.00 . A A . 41 LEU O 1 1 20 61130 1 1 42 ALA C C 16.727 -10.206 1.337 1.00 . A A . 42 ALA C 1 1 20 61131 1 1 42 ALA CA C 15.863 -9.316 0.474 1.00 . A A . 42 ALA CA 1 1 20 61132 1 1 42 ALA CB C 16.389 -9.284 -0.934 1.00 . A A . 42 ALA CB 1 1 20 61133 1 1 42 ALA H H 15.824 -7.245 0.385 1.00 . A A . 42 ALA H 1 1 20 61134 1 1 42 ALA HA H 14.873 -9.716 0.432 1.00 . A A . 42 ALA HA 1 1 20 61135 1 1 42 ALA HB1 H 16.826 -10.241 -1.176 1.00 . A A . 42 ALA HB1 1 1 20 61136 1 1 42 ALA HB2 H 17.133 -8.514 -1.020 1.00 . A A . 42 ALA HB2 1 1 20 61137 1 1 42 ALA HB3 H 15.578 -9.079 -1.615 1.00 . A A . 42 ALA HB3 1 1 20 61138 1 1 42 ALA N N 15.771 -7.973 1.005 1.00 . A A . 42 ALA N 1 1 20 61139 1 1 42 ALA O O 16.557 -11.405 1.334 1.00 . A A . 42 ALA O 1 1 20 61140 1 1 43 THR C C 17.784 -10.927 4.116 1.00 . A A . 43 THR C 1 1 20 61141 1 1 43 THR CA C 18.552 -10.316 2.939 1.00 . A A . 43 THR CA 1 1 20 61142 1 1 43 THR CB C 19.631 -9.351 3.447 1.00 . A A . 43 THR CB 1 1 20 61143 1 1 43 THR CG2 C 20.772 -9.247 2.449 1.00 . A A . 43 THR CG2 1 1 20 61144 1 1 43 THR H H 17.797 -8.642 1.946 1.00 . A A . 43 THR H 1 1 20 61145 1 1 43 THR HA H 19.028 -11.106 2.384 1.00 . A A . 43 THR HA 1 1 20 61146 1 1 43 THR HB H 20.010 -9.721 4.375 1.00 . A A . 43 THR HB 1 1 20 61147 1 1 43 THR HG1 H 19.119 -7.525 2.845 1.00 . A A . 43 THR HG1 1 1 20 61148 1 1 43 THR HG21 H 20.379 -8.943 1.493 1.00 . A A . 43 THR HG21 1 1 20 61149 1 1 43 THR HG22 H 21.255 -10.207 2.351 1.00 . A A . 43 THR HG22 1 1 20 61150 1 1 43 THR HG23 H 21.486 -8.515 2.794 1.00 . A A . 43 THR HG23 1 1 20 61151 1 1 43 THR N N 17.668 -9.601 2.046 1.00 . A A . 43 THR N 1 1 20 61152 1 1 43 THR O O 17.816 -12.137 4.329 1.00 . A A . 43 THR O 1 1 20 61153 1 1 43 THR OG1 O 19.062 -8.049 3.659 1.00 . A A . 43 THR OG1 1 1 20 61154 1 1 44 GLN C C 14.944 -10.918 5.570 1.00 . A A . 44 GLN C 1 1 20 61155 1 1 44 GLN CA C 16.344 -10.528 6.035 1.00 . A A . 44 GLN CA 1 1 20 61156 1 1 44 GLN CB C 16.266 -9.427 7.092 1.00 . A A . 44 GLN CB 1 1 20 61157 1 1 44 GLN CD C 15.149 -8.543 9.177 1.00 . A A . 44 GLN CD 1 1 20 61158 1 1 44 GLN CG C 15.252 -9.692 8.193 1.00 . A A . 44 GLN CG 1 1 20 61159 1 1 44 GLN H H 17.241 -9.132 4.763 1.00 . A A . 44 GLN H 1 1 20 61160 1 1 44 GLN HA H 16.818 -11.390 6.449 1.00 . A A . 44 GLN HA 1 1 20 61161 1 1 44 GLN HB2 H 17.238 -9.314 7.548 1.00 . A A . 44 GLN HB2 1 1 20 61162 1 1 44 GLN HB3 H 16.001 -8.501 6.603 1.00 . A A . 44 GLN HB3 1 1 20 61163 1 1 44 GLN HE21 H 16.600 -9.331 10.285 1.00 . A A . 44 GLN HE21 1 1 20 61164 1 1 44 GLN HE22 H 15.934 -7.846 10.865 1.00 . A A . 44 GLN HE22 1 1 20 61165 1 1 44 GLN HG2 H 14.283 -9.849 7.744 1.00 . A A . 44 GLN HG2 1 1 20 61166 1 1 44 GLN HG3 H 15.547 -10.582 8.730 1.00 . A A . 44 GLN HG3 1 1 20 61167 1 1 44 GLN N N 17.151 -10.080 4.916 1.00 . A A . 44 GLN N 1 1 20 61168 1 1 44 GLN NE2 N 15.978 -8.577 10.214 1.00 . A A . 44 GLN NE2 1 1 20 61169 1 1 44 GLN O O 14.218 -11.625 6.266 1.00 . A A . 44 GLN O 1 1 20 61170 1 1 44 GLN OE1 O 14.338 -7.633 9.004 1.00 . A A . 44 GLN OE1 1 1 20 61171 1 1 45 GLN C C 13.251 -11.975 3.047 1.00 . A A . 45 GLN C 1 1 20 61172 1 1 45 GLN CA C 13.275 -10.664 3.809 1.00 . A A . 45 GLN CA 1 1 20 61173 1 1 45 GLN CB C 12.903 -9.540 2.855 1.00 . A A . 45 GLN CB 1 1 20 61174 1 1 45 GLN CD C 11.544 -7.419 2.895 1.00 . A A . 45 GLN CD 1 1 20 61175 1 1 45 GLN CG C 12.662 -8.211 3.538 1.00 . A A . 45 GLN CG 1 1 20 61176 1 1 45 GLN H H 15.182 -9.816 3.934 1.00 . A A . 45 GLN H 1 1 20 61177 1 1 45 GLN HA H 12.542 -10.706 4.599 1.00 . A A . 45 GLN HA 1 1 20 61178 1 1 45 GLN HB2 H 13.702 -9.412 2.140 1.00 . A A . 45 GLN HB2 1 1 20 61179 1 1 45 GLN HB3 H 12.002 -9.816 2.326 1.00 . A A . 45 GLN HB3 1 1 20 61180 1 1 45 GLN HE21 H 11.890 -8.277 1.119 1.00 . A A . 45 GLN HE21 1 1 20 61181 1 1 45 GLN HE22 H 10.584 -7.156 1.151 1.00 . A A . 45 GLN HE22 1 1 20 61182 1 1 45 GLN HG2 H 12.403 -8.394 4.569 1.00 . A A . 45 GLN HG2 1 1 20 61183 1 1 45 GLN HG3 H 13.566 -7.628 3.495 1.00 . A A . 45 GLN HG3 1 1 20 61184 1 1 45 GLN N N 14.567 -10.403 4.408 1.00 . A A . 45 GLN N 1 1 20 61185 1 1 45 GLN NE2 N 11.321 -7.635 1.588 1.00 . A A . 45 GLN NE2 1 1 20 61186 1 1 45 GLN O O 12.244 -12.684 3.093 1.00 . A A . 45 GLN O 1 1 20 61187 1 1 45 GLN OE1 O 10.895 -6.620 3.566 1.00 . A A . 45 GLN OE1 1 1 20 61188 1 1 46 LEU C C 13.682 -14.673 2.246 1.00 . A A . 46 LEU C 1 1 20 61189 1 1 46 LEU CA C 14.403 -13.541 1.546 1.00 . A A . 46 LEU CA 1 1 20 61190 1 1 46 LEU CB C 15.821 -13.952 1.092 1.00 . A A . 46 LEU CB 1 1 20 61191 1 1 46 LEU CD1 C 17.009 -15.081 2.991 1.00 . A A . 46 LEU CD1 1 1 20 61192 1 1 46 LEU CD2 C 18.274 -13.626 1.408 1.00 . A A . 46 LEU CD2 1 1 20 61193 1 1 46 LEU CG C 16.944 -13.835 2.114 1.00 . A A . 46 LEU CG 1 1 20 61194 1 1 46 LEU H H 15.142 -11.726 2.382 1.00 . A A . 46 LEU H 1 1 20 61195 1 1 46 LEU HA H 13.831 -13.318 0.653 1.00 . A A . 46 LEU HA 1 1 20 61196 1 1 46 LEU HB2 H 15.779 -14.980 0.765 1.00 . A A . 46 LEU HB2 1 1 20 61197 1 1 46 LEU HB3 H 16.084 -13.341 0.242 1.00 . A A . 46 LEU HB3 1 1 20 61198 1 1 46 LEU HD11 H 16.017 -15.487 3.116 1.00 . A A . 46 LEU HD11 1 1 20 61199 1 1 46 LEU HD12 H 17.416 -14.822 3.957 1.00 . A A . 46 LEU HD12 1 1 20 61200 1 1 46 LEU HD13 H 17.642 -15.819 2.520 1.00 . A A . 46 LEU HD13 1 1 20 61201 1 1 46 LEU HD21 H 18.469 -14.462 0.753 1.00 . A A . 46 LEU HD21 1 1 20 61202 1 1 46 LEU HD22 H 19.062 -13.551 2.142 1.00 . A A . 46 LEU HD22 1 1 20 61203 1 1 46 LEU HD23 H 18.234 -12.716 0.827 1.00 . A A . 46 LEU HD23 1 1 20 61204 1 1 46 LEU HG H 16.755 -12.961 2.728 1.00 . A A . 46 LEU HG 1 1 20 61205 1 1 46 LEU N N 14.361 -12.313 2.353 1.00 . A A . 46 LEU N 1 1 20 61206 1 1 46 LEU O O 13.017 -15.473 1.587 1.00 . A A . 46 LEU O 1 1 20 61207 1 1 47 PRO C C 11.731 -15.171 4.717 1.00 . A A . 47 PRO C 1 1 20 61208 1 1 47 PRO CA C 13.028 -15.819 4.247 1.00 . A A . 47 PRO CA 1 1 20 61209 1 1 47 PRO CB C 13.910 -16.170 5.461 1.00 . A A . 47 PRO CB 1 1 20 61210 1 1 47 PRO CD C 14.632 -14.081 4.512 1.00 . A A . 47 PRO CD 1 1 20 61211 1 1 47 PRO CG C 15.044 -15.175 5.456 1.00 . A A . 47 PRO CG 1 1 20 61212 1 1 47 PRO HA H 12.834 -16.690 3.640 1.00 . A A . 47 PRO HA 1 1 20 61213 1 1 47 PRO HB2 H 13.323 -16.072 6.362 1.00 . A A . 47 PRO HB2 1 1 20 61214 1 1 47 PRO HB3 H 14.271 -17.181 5.368 1.00 . A A . 47 PRO HB3 1 1 20 61215 1 1 47 PRO HD2 H 14.041 -13.340 5.026 1.00 . A A . 47 PRO HD2 1 1 20 61216 1 1 47 PRO HD3 H 15.479 -13.629 4.033 1.00 . A A . 47 PRO HD3 1 1 20 61217 1 1 47 PRO HG2 H 15.190 -14.779 6.450 1.00 . A A . 47 PRO HG2 1 1 20 61218 1 1 47 PRO HG3 H 15.948 -15.653 5.106 1.00 . A A . 47 PRO HG3 1 1 20 61219 1 1 47 PRO N N 13.817 -14.828 3.577 1.00 . A A . 47 PRO N 1 1 20 61220 1 1 47 PRO O O 11.631 -14.713 5.856 1.00 . A A . 47 PRO O 1 1 20 61221 1 1 48 HIS C C 8.465 -15.772 4.358 1.00 . A A . 48 HIS C 1 1 20 61222 1 1 48 HIS CA C 9.424 -14.616 4.168 1.00 . A A . 48 HIS CA 1 1 20 61223 1 1 48 HIS CB C 8.949 -13.587 3.128 1.00 . A A . 48 HIS CB 1 1 20 61224 1 1 48 HIS CD2 C 7.604 -11.616 4.129 1.00 . A A . 48 HIS CD2 1 1 20 61225 1 1 48 HIS CE1 C 9.278 -10.253 4.510 1.00 . A A . 48 HIS CE1 1 1 20 61226 1 1 48 HIS CG C 8.734 -12.234 3.719 1.00 . A A . 48 HIS CG 1 1 20 61227 1 1 48 HIS H H 10.932 -15.432 2.928 1.00 . A A . 48 HIS H 1 1 20 61228 1 1 48 HIS HA H 9.517 -14.113 5.122 1.00 . A A . 48 HIS HA 1 1 20 61229 1 1 48 HIS HB2 H 9.715 -13.494 2.379 1.00 . A A . 48 HIS HB2 1 1 20 61230 1 1 48 HIS HB3 H 8.017 -13.902 2.653 1.00 . A A . 48 HIS HB3 1 1 20 61231 1 1 48 HIS HD1 H 10.713 -11.515 3.783 1.00 . A A . 48 HIS HD1 1 1 20 61232 1 1 48 HIS HD2 H 6.601 -12.016 4.080 1.00 . A A . 48 HIS HD2 1 1 20 61233 1 1 48 HIS HE1 H 9.852 -9.390 4.813 1.00 . A A . 48 HIS HE1 1 1 20 61234 1 1 48 HIS HE2 H 7.368 -9.735 5.028 1.00 . A A . 48 HIS HE2 1 1 20 61235 1 1 48 HIS N N 10.752 -15.127 3.837 1.00 . A A . 48 HIS N 1 1 20 61236 1 1 48 HIS ND1 N 9.765 -11.354 3.971 1.00 . A A . 48 HIS ND1 1 1 20 61237 1 1 48 HIS NE2 N 7.969 -10.386 4.615 1.00 . A A . 48 HIS NE2 1 1 20 61238 1 1 48 HIS O O 8.879 -16.892 4.657 1.00 . A A . 48 HIS O 1 1 20 61239 1 1 49 LEU C C 6.183 -17.223 2.860 1.00 . A A . 49 LEU C 1 1 20 61240 1 1 49 LEU CA C 6.190 -16.547 4.232 1.00 . A A . 49 LEU CA 1 1 20 61241 1 1 49 LEU CB C 4.810 -15.979 4.575 1.00 . A A . 49 LEU CB 1 1 20 61242 1 1 49 LEU CD1 C 4.981 -16.626 6.991 1.00 . A A . 49 LEU CD1 1 1 20 61243 1 1 49 LEU CD2 C 5.526 -14.289 6.288 1.00 . A A . 49 LEU CD2 1 1 20 61244 1 1 49 LEU CG C 4.648 -15.503 6.020 1.00 . A A . 49 LEU CG 1 1 20 61245 1 1 49 LEU H H 6.901 -14.573 4.037 1.00 . A A . 49 LEU H 1 1 20 61246 1 1 49 LEU HA H 6.490 -17.264 4.983 1.00 . A A . 49 LEU HA 1 1 20 61247 1 1 49 LEU HB2 H 4.616 -15.140 3.922 1.00 . A A . 49 LEU HB2 1 1 20 61248 1 1 49 LEU HB3 H 4.071 -16.742 4.385 1.00 . A A . 49 LEU HB3 1 1 20 61249 1 1 49 LEU HD11 H 4.334 -17.470 6.801 1.00 . A A . 49 LEU HD11 1 1 20 61250 1 1 49 LEU HD12 H 4.836 -16.281 8.004 1.00 . A A . 49 LEU HD12 1 1 20 61251 1 1 49 LEU HD13 H 6.011 -16.925 6.855 1.00 . A A . 49 LEU HD13 1 1 20 61252 1 1 49 LEU HD21 H 6.564 -14.564 6.178 1.00 . A A . 49 LEU HD21 1 1 20 61253 1 1 49 LEU HD22 H 5.353 -13.934 7.293 1.00 . A A . 49 LEU HD22 1 1 20 61254 1 1 49 LEU HD23 H 5.283 -13.508 5.583 1.00 . A A . 49 LEU HD23 1 1 20 61255 1 1 49 LEU HG H 3.620 -15.216 6.185 1.00 . A A . 49 LEU HG 1 1 20 61256 1 1 49 LEU N N 7.184 -15.498 4.185 1.00 . A A . 49 LEU N 1 1 20 61257 1 1 49 LEU O O 6.809 -18.264 2.665 1.00 . A A . 49 LEU O 1 1 20 61258 1 1 50 LEU C C 6.570 -16.562 -0.307 1.00 . A A . 50 LEU C 1 1 20 61259 1 1 50 LEU CA C 5.401 -17.108 0.537 1.00 . A A . 50 LEU CA 1 1 20 61260 1 1 50 LEU CB C 4.066 -16.709 -0.096 1.00 . A A . 50 LEU CB 1 1 20 61261 1 1 50 LEU CD1 C 3.906 -18.845 -1.396 1.00 . A A . 50 LEU CD1 1 1 20 61262 1 1 50 LEU CD2 C 2.388 -16.937 -1.941 1.00 . A A . 50 LEU CD2 1 1 20 61263 1 1 50 LEU CG C 3.776 -17.332 -1.462 1.00 . A A . 50 LEU CG 1 1 20 61264 1 1 50 LEU H H 4.962 -15.808 2.147 1.00 . A A . 50 LEU H 1 1 20 61265 1 1 50 LEU HA H 5.468 -18.186 0.567 1.00 . A A . 50 LEU HA 1 1 20 61266 1 1 50 LEU HB2 H 3.274 -16.994 0.581 1.00 . A A . 50 LEU HB2 1 1 20 61267 1 1 50 LEU HB3 H 4.052 -15.635 -0.204 1.00 . A A . 50 LEU HB3 1 1 20 61268 1 1 50 LEU HD11 H 3.661 -19.270 -2.358 1.00 . A A . 50 LEU HD11 1 1 20 61269 1 1 50 LEU HD12 H 3.228 -19.232 -0.649 1.00 . A A . 50 LEU HD12 1 1 20 61270 1 1 50 LEU HD13 H 4.919 -19.108 -1.132 1.00 . A A . 50 LEU HD13 1 1 20 61271 1 1 50 LEU HD21 H 2.312 -15.860 -1.975 1.00 . A A . 50 LEU HD21 1 1 20 61272 1 1 50 LEU HD22 H 1.646 -17.328 -1.260 1.00 . A A . 50 LEU HD22 1 1 20 61273 1 1 50 LEU HD23 H 2.219 -17.341 -2.928 1.00 . A A . 50 LEU HD23 1 1 20 61274 1 1 50 LEU HG H 4.495 -16.965 -2.180 1.00 . A A . 50 LEU HG 1 1 20 61275 1 1 50 LEU N N 5.464 -16.616 1.915 1.00 . A A . 50 LEU N 1 1 20 61276 1 1 50 LEU O O 6.531 -16.616 -1.536 1.00 . A A . 50 LEU O 1 1 20 61277 1 1 51 LYS C C 9.195 -16.229 -1.547 1.00 . A A . 51 LYS C 1 1 20 61278 1 1 51 LYS CA C 8.760 -15.449 -0.320 1.00 . A A . 51 LYS CA 1 1 20 61279 1 1 51 LYS CB C 9.942 -15.361 0.642 1.00 . A A . 51 LYS CB 1 1 20 61280 1 1 51 LYS CD C 10.193 -12.889 0.080 1.00 . A A . 51 LYS CD 1 1 20 61281 1 1 51 LYS CE C 11.101 -11.692 0.326 1.00 . A A . 51 LYS CE 1 1 20 61282 1 1 51 LYS CG C 10.904 -14.195 0.383 1.00 . A A . 51 LYS CG 1 1 20 61283 1 1 51 LYS H H 7.591 -16.037 1.327 1.00 . A A . 51 LYS H 1 1 20 61284 1 1 51 LYS HA H 8.490 -14.454 -0.622 1.00 . A A . 51 LYS HA 1 1 20 61285 1 1 51 LYS HB2 H 9.563 -15.280 1.638 1.00 . A A . 51 LYS HB2 1 1 20 61286 1 1 51 LYS HB3 H 10.508 -16.279 0.565 1.00 . A A . 51 LYS HB3 1 1 20 61287 1 1 51 LYS HD2 H 9.887 -12.890 -0.954 1.00 . A A . 51 LYS HD2 1 1 20 61288 1 1 51 LYS HD3 H 9.325 -12.804 0.712 1.00 . A A . 51 LYS HD3 1 1 20 61289 1 1 51 LYS HE2 H 11.484 -11.749 1.331 1.00 . A A . 51 LYS HE2 1 1 20 61290 1 1 51 LYS HE3 H 11.924 -11.732 -0.370 1.00 . A A . 51 LYS HE3 1 1 20 61291 1 1 51 LYS HG2 H 11.505 -14.043 1.261 1.00 . A A . 51 LYS HG2 1 1 20 61292 1 1 51 LYS HG3 H 11.542 -14.447 -0.451 1.00 . A A . 51 LYS HG3 1 1 20 61293 1 1 51 LYS HZ1 H 10.638 -9.747 0.931 1.00 . A A . 51 LYS HZ1 1 1 20 61294 1 1 51 LYS HZ2 H 9.356 -10.550 0.174 1.00 . A A . 51 LYS HZ2 1 1 20 61295 1 1 51 LYS HZ3 H 10.646 -9.958 -0.747 1.00 . A A . 51 LYS HZ3 1 1 20 61296 1 1 51 LYS N N 7.603 -16.036 0.356 1.00 . A A . 51 LYS N 1 1 20 61297 1 1 51 LYS NZ N 10.384 -10.396 0.159 1.00 . A A . 51 LYS NZ 1 1 20 61298 1 1 51 LYS O O 8.807 -17.377 -1.761 1.00 . A A . 51 LYS O 1 1 20 61299 1 1 52 ASP C C 12.113 -16.162 -3.474 1.00 . A A . 52 ASP C 1 1 20 61300 1 1 52 ASP CA C 10.586 -16.150 -3.548 1.00 . A A . 52 ASP CA 1 1 20 61301 1 1 52 ASP CB C 10.129 -15.348 -4.769 1.00 . A A . 52 ASP CB 1 1 20 61302 1 1 52 ASP CG C 8.630 -15.424 -4.984 1.00 . A A . 52 ASP CG 1 1 20 61303 1 1 52 ASP H H 10.283 -14.662 -2.083 1.00 . A A . 52 ASP H 1 1 20 61304 1 1 52 ASP HA H 10.227 -17.164 -3.633 1.00 . A A . 52 ASP HA 1 1 20 61305 1 1 52 ASP HB2 H 10.400 -14.310 -4.632 1.00 . A A . 52 ASP HB2 1 1 20 61306 1 1 52 ASP HB3 H 10.622 -15.733 -5.650 1.00 . A A . 52 ASP HB3 1 1 20 61307 1 1 52 ASP N N 10.030 -15.574 -2.335 1.00 . A A . 52 ASP N 1 1 20 61308 1 1 52 ASP O O 12.794 -16.251 -4.496 1.00 . A A . 52 ASP O 1 1 20 61309 1 1 52 ASP OD1 O 8.171 -16.396 -5.621 1.00 . A A . 52 ASP OD1 1 1 20 61310 1 1 52 ASP OD2 O 7.916 -14.513 -4.518 1.00 . A A . 52 ASP OD2 1 1 20 61311 1 1 53 VAL C C 14.804 -15.141 -3.006 1.00 . A A . 53 VAL C 1 1 20 61312 1 1 53 VAL CA C 14.088 -16.069 -2.030 1.00 . A A . 53 VAL CA 1 1 20 61313 1 1 53 VAL CB C 14.682 -17.492 -2.111 1.00 . A A . 53 VAL CB 1 1 20 61314 1 1 53 VAL CG1 C 14.280 -18.183 -3.406 1.00 . A A . 53 VAL CG1 1 1 20 61315 1 1 53 VAL CG2 C 16.198 -17.459 -1.961 1.00 . A A . 53 VAL CG2 1 1 20 61316 1 1 53 VAL H H 12.049 -16.014 -1.474 1.00 . A A . 53 VAL H 1 1 20 61317 1 1 53 VAL HA H 14.257 -15.695 -1.029 1.00 . A A . 53 VAL HA 1 1 20 61318 1 1 53 VAL HB H 14.279 -18.065 -1.290 1.00 . A A . 53 VAL HB 1 1 20 61319 1 1 53 VAL HG11 H 14.777 -19.140 -3.471 1.00 . A A . 53 VAL HG11 1 1 20 61320 1 1 53 VAL HG12 H 14.564 -17.572 -4.248 1.00 . A A . 53 VAL HG12 1 1 20 61321 1 1 53 VAL HG13 H 13.211 -18.334 -3.415 1.00 . A A . 53 VAL HG13 1 1 20 61322 1 1 53 VAL HG21 H 16.624 -16.834 -2.731 1.00 . A A . 53 VAL HG21 1 1 20 61323 1 1 53 VAL HG22 H 16.590 -18.461 -2.054 1.00 . A A . 53 VAL HG22 1 1 20 61324 1 1 53 VAL HG23 H 16.455 -17.060 -0.990 1.00 . A A . 53 VAL HG23 1 1 20 61325 1 1 53 VAL N N 12.645 -16.073 -2.251 1.00 . A A . 53 VAL N 1 1 20 61326 1 1 53 VAL O O 15.371 -15.579 -4.007 1.00 . A A . 53 VAL O 1 1 20 61327 1 1 54 GLY C C 16.799 -13.261 -3.990 1.00 . A A . 54 GLY C 1 1 20 61328 1 1 54 GLY CA C 15.411 -12.858 -3.544 1.00 . A A . 54 GLY CA 1 1 20 61329 1 1 54 GLY H H 14.260 -13.563 -1.907 1.00 . A A . 54 GLY H 1 1 20 61330 1 1 54 GLY HA2 H 14.813 -12.701 -4.426 1.00 . A A . 54 GLY HA2 1 1 20 61331 1 1 54 GLY HA3 H 15.475 -11.926 -2.999 1.00 . A A . 54 GLY HA3 1 1 20 61332 1 1 54 GLY N N 14.760 -13.849 -2.704 1.00 . A A . 54 GLY N 1 1 20 61333 1 1 54 GLY O O 17.665 -13.566 -3.171 1.00 . A A . 54 GLY O 1 1 20 61334 1 1 55 SER C C 19.182 -12.405 -5.861 1.00 . A A . 55 SER C 1 1 20 61335 1 1 55 SER CA C 18.279 -13.631 -5.880 1.00 . A A . 55 SER CA 1 1 20 61336 1 1 55 SER CB C 18.105 -14.132 -7.313 1.00 . A A . 55 SER CB 1 1 20 61337 1 1 55 SER H H 16.242 -13.081 -5.899 1.00 . A A . 55 SER H 1 1 20 61338 1 1 55 SER HA H 18.725 -14.409 -5.280 1.00 . A A . 55 SER HA 1 1 20 61339 1 1 55 SER HB2 H 19.002 -14.641 -7.628 1.00 . A A . 55 SER HB2 1 1 20 61340 1 1 55 SER HB3 H 17.269 -14.814 -7.354 1.00 . A A . 55 SER HB3 1 1 20 61341 1 1 55 SER HG H 18.153 -13.294 -9.082 1.00 . A A . 55 SER HG 1 1 20 61342 1 1 55 SER N N 16.991 -13.293 -5.303 1.00 . A A . 55 SER N 1 1 20 61343 1 1 55 SER O O 18.708 -11.279 -6.001 1.00 . A A . 55 SER O 1 1 20 61344 1 1 55 SER OG O 17.857 -13.056 -8.200 1.00 . A A . 55 SER OG 1 1 20 61345 1 1 56 LEU C C 21.200 -10.542 -6.807 1.00 . A A . 56 LEU C 1 1 20 61346 1 1 56 LEU CA C 21.429 -11.512 -5.651 1.00 . A A . 56 LEU CA 1 1 20 61347 1 1 56 LEU CB C 22.863 -12.038 -5.686 1.00 . A A . 56 LEU CB 1 1 20 61348 1 1 56 LEU CD1 C 24.688 -13.364 -4.597 1.00 . A A . 56 LEU CD1 1 1 20 61349 1 1 56 LEU CD2 C 23.448 -11.633 -3.287 1.00 . A A . 56 LEU CD2 1 1 20 61350 1 1 56 LEU CG C 23.347 -12.679 -4.387 1.00 . A A . 56 LEU CG 1 1 20 61351 1 1 56 LEU H H 20.807 -13.538 -5.594 1.00 . A A . 56 LEU H 1 1 20 61352 1 1 56 LEU HA H 21.269 -10.981 -4.721 1.00 . A A . 56 LEU HA 1 1 20 61353 1 1 56 LEU HB2 H 22.935 -12.772 -6.476 1.00 . A A . 56 LEU HB2 1 1 20 61354 1 1 56 LEU HB3 H 23.521 -11.215 -5.922 1.00 . A A . 56 LEU HB3 1 1 20 61355 1 1 56 LEU HD11 H 24.588 -14.127 -5.356 1.00 . A A . 56 LEU HD11 1 1 20 61356 1 1 56 LEU HD12 H 25.011 -13.817 -3.673 1.00 . A A . 56 LEU HD12 1 1 20 61357 1 1 56 LEU HD13 H 25.419 -12.635 -4.916 1.00 . A A . 56 LEU HD13 1 1 20 61358 1 1 56 LEU HD21 H 22.520 -11.084 -3.227 1.00 . A A . 56 LEU HD21 1 1 20 61359 1 1 56 LEU HD22 H 24.255 -10.951 -3.513 1.00 . A A . 56 LEU HD22 1 1 20 61360 1 1 56 LEU HD23 H 23.642 -12.119 -2.342 1.00 . A A . 56 LEU HD23 1 1 20 61361 1 1 56 LEU HG H 22.634 -13.428 -4.074 1.00 . A A . 56 LEU HG 1 1 20 61362 1 1 56 LEU N N 20.480 -12.619 -5.692 1.00 . A A . 56 LEU N 1 1 20 61363 1 1 56 LEU O O 21.097 -9.333 -6.601 1.00 . A A . 56 LEU O 1 1 20 61364 1 1 57 ASP C C 19.701 -9.314 -8.983 1.00 . A A . 57 ASP C 1 1 20 61365 1 1 57 ASP CA C 20.890 -10.232 -9.195 1.00 . A A . 57 ASP CA 1 1 20 61366 1 1 57 ASP CB C 20.638 -11.066 -10.437 1.00 . A A . 57 ASP CB 1 1 20 61367 1 1 57 ASP CG C 21.913 -11.613 -11.048 1.00 . A A . 57 ASP CG 1 1 20 61368 1 1 57 ASP H H 21.194 -12.043 -8.135 1.00 . A A . 57 ASP H 1 1 20 61369 1 1 57 ASP HA H 21.774 -9.635 -9.348 1.00 . A A . 57 ASP HA 1 1 20 61370 1 1 57 ASP HB2 H 19.993 -11.895 -10.186 1.00 . A A . 57 ASP HB2 1 1 20 61371 1 1 57 ASP HB3 H 20.147 -10.436 -11.162 1.00 . A A . 57 ASP HB3 1 1 20 61372 1 1 57 ASP N N 21.111 -11.073 -8.025 1.00 . A A . 57 ASP N 1 1 20 61373 1 1 57 ASP O O 19.825 -8.091 -9.047 1.00 . A A . 57 ASP O 1 1 20 61374 1 1 57 ASP OD1 O 22.519 -10.912 -11.886 1.00 . A A . 57 ASP OD1 1 1 20 61375 1 1 57 ASP OD2 O 22.306 -12.744 -10.690 1.00 . A A . 57 ASP OD2 1 1 20 61376 1 1 58 GLU C C 17.596 -8.114 -7.427 1.00 . A A . 58 GLU C 1 1 20 61377 1 1 58 GLU CA C 17.322 -9.149 -8.494 1.00 . A A . 58 GLU CA 1 1 20 61378 1 1 58 GLU CB C 16.179 -10.072 -8.054 1.00 . A A . 58 GLU CB 1 1 20 61379 1 1 58 GLU CD C 16.469 -11.613 -10.040 1.00 . A A . 58 GLU CD 1 1 20 61380 1 1 58 GLU CG C 15.501 -10.798 -9.205 1.00 . A A . 58 GLU CG 1 1 20 61381 1 1 58 GLU H H 18.509 -10.889 -8.683 1.00 . A A . 58 GLU H 1 1 20 61382 1 1 58 GLU HA H 17.051 -8.651 -9.413 1.00 . A A . 58 GLU HA 1 1 20 61383 1 1 58 GLU HB2 H 16.574 -10.814 -7.376 1.00 . A A . 58 GLU HB2 1 1 20 61384 1 1 58 GLU HB3 H 15.429 -9.486 -7.535 1.00 . A A . 58 GLU HB3 1 1 20 61385 1 1 58 GLU HG2 H 14.752 -11.463 -8.803 1.00 . A A . 58 GLU HG2 1 1 20 61386 1 1 58 GLU HG3 H 15.026 -10.068 -9.844 1.00 . A A . 58 GLU HG3 1 1 20 61387 1 1 58 GLU N N 18.540 -9.915 -8.730 1.00 . A A . 58 GLU N 1 1 20 61388 1 1 58 GLU O O 17.294 -6.932 -7.589 1.00 . A A . 58 GLU O 1 1 20 61389 1 1 58 GLU OE1 O 17.359 -11.011 -10.676 1.00 . A A . 58 GLU OE1 1 1 20 61390 1 1 58 GLU OE2 O 16.333 -12.855 -10.064 1.00 . A A . 58 GLU OE2 1 1 20 61391 1 1 59 LYS C C 19.534 -6.639 -5.688 1.00 . A A . 59 LYS C 1 1 20 61392 1 1 59 LYS CA C 18.554 -7.718 -5.239 1.00 . A A . 59 LYS CA 1 1 20 61393 1 1 59 LYS CB C 19.135 -8.555 -4.096 1.00 . A A . 59 LYS CB 1 1 20 61394 1 1 59 LYS CD C 18.968 -10.833 -3.015 1.00 . A A . 59 LYS CD 1 1 20 61395 1 1 59 LYS CE C 19.813 -10.386 -1.836 1.00 . A A . 59 LYS CE 1 1 20 61396 1 1 59 LYS CG C 18.207 -9.680 -3.653 1.00 . A A . 59 LYS CG 1 1 20 61397 1 1 59 LYS H H 18.418 -9.534 -6.291 1.00 . A A . 59 LYS H 1 1 20 61398 1 1 59 LYS HA H 17.657 -7.244 -4.907 1.00 . A A . 59 LYS HA 1 1 20 61399 1 1 59 LYS HB2 H 20.069 -8.991 -4.420 1.00 . A A . 59 LYS HB2 1 1 20 61400 1 1 59 LYS HB3 H 19.322 -7.914 -3.248 1.00 . A A . 59 LYS HB3 1 1 20 61401 1 1 59 LYS HD2 H 18.257 -11.562 -2.667 1.00 . A A . 59 LYS HD2 1 1 20 61402 1 1 59 LYS HD3 H 19.610 -11.280 -3.756 1.00 . A A . 59 LYS HD3 1 1 20 61403 1 1 59 LYS HE2 H 20.458 -9.579 -2.152 1.00 . A A . 59 LYS HE2 1 1 20 61404 1 1 59 LYS HE3 H 19.159 -10.039 -1.052 1.00 . A A . 59 LYS HE3 1 1 20 61405 1 1 59 LYS HG2 H 17.495 -9.295 -2.941 1.00 . A A . 59 LYS HG2 1 1 20 61406 1 1 59 LYS HG3 H 17.678 -10.051 -4.518 1.00 . A A . 59 LYS HG3 1 1 20 61407 1 1 59 LYS HZ1 H 21.206 -11.925 -2.076 1.00 . A A . 59 LYS HZ1 1 1 20 61408 1 1 59 LYS HZ2 H 20.043 -12.234 -0.888 1.00 . A A . 59 LYS HZ2 1 1 20 61409 1 1 59 LYS HZ3 H 21.299 -11.145 -0.578 1.00 . A A . 59 LYS HZ3 1 1 20 61410 1 1 59 LYS N N 18.205 -8.578 -6.346 1.00 . A A . 59 LYS N 1 1 20 61411 1 1 59 LYS NZ N 20.650 -11.501 -1.308 1.00 . A A . 59 LYS NZ 1 1 20 61412 1 1 59 LYS O O 19.610 -5.569 -5.090 1.00 . A A . 59 LYS O 1 1 20 61413 1 1 60 MET C C 20.605 -4.989 -8.225 1.00 . A A . 60 MET C 1 1 20 61414 1 1 60 MET CA C 21.257 -6.005 -7.289 1.00 . A A . 60 MET CA 1 1 20 61415 1 1 60 MET CB C 22.357 -6.757 -8.041 1.00 . A A . 60 MET CB 1 1 20 61416 1 1 60 MET CE C 25.684 -8.895 -6.707 1.00 . A A . 60 MET CE 1 1 20 61417 1 1 60 MET CG C 23.381 -7.411 -7.129 1.00 . A A . 60 MET CG 1 1 20 61418 1 1 60 MET H H 20.202 -7.817 -7.153 1.00 . A A . 60 MET H 1 1 20 61419 1 1 60 MET HA H 21.692 -5.484 -6.462 1.00 . A A . 60 MET HA 1 1 20 61420 1 1 60 MET HB2 H 21.900 -7.528 -8.650 1.00 . A A . 60 MET HB2 1 1 20 61421 1 1 60 MET HB3 H 22.874 -6.062 -8.687 1.00 . A A . 60 MET HB3 1 1 20 61422 1 1 60 MET HE1 H 26.479 -9.507 -7.107 1.00 . A A . 60 MET HE1 1 1 20 61423 1 1 60 MET HE2 H 25.112 -9.469 -5.993 1.00 . A A . 60 MET HE2 1 1 20 61424 1 1 60 MET HE3 H 26.108 -8.030 -6.218 1.00 . A A . 60 MET HE3 1 1 20 61425 1 1 60 MET HG2 H 23.888 -6.639 -6.569 1.00 . A A . 60 MET HG2 1 1 20 61426 1 1 60 MET HG3 H 22.868 -8.070 -6.446 1.00 . A A . 60 MET HG3 1 1 20 61427 1 1 60 MET N N 20.290 -6.941 -6.742 1.00 . A A . 60 MET N 1 1 20 61428 1 1 60 MET O O 20.770 -3.781 -8.065 1.00 . A A . 60 MET O 1 1 20 61429 1 1 60 MET SD S 24.612 -8.364 -8.040 1.00 . A A . 60 MET SD 1 1 20 61430 1 1 61 LYS C C 18.149 -3.780 -9.545 1.00 . A A . 61 LYS C 1 1 20 61431 1 1 61 LYS CA C 19.203 -4.656 -10.194 1.00 . A A . 61 LYS CA 1 1 20 61432 1 1 61 LYS CB C 18.562 -5.526 -11.271 1.00 . A A . 61 LYS CB 1 1 20 61433 1 1 61 LYS CD C 16.921 -5.691 -13.164 1.00 . A A . 61 LYS CD 1 1 20 61434 1 1 61 LYS CE C 16.083 -4.922 -14.173 1.00 . A A . 61 LYS CE 1 1 20 61435 1 1 61 LYS CG C 17.658 -4.757 -12.219 1.00 . A A . 61 LYS CG 1 1 20 61436 1 1 61 LYS H H 19.772 -6.466 -9.263 1.00 . A A . 61 LYS H 1 1 20 61437 1 1 61 LYS HA H 19.943 -4.021 -10.650 1.00 . A A . 61 LYS HA 1 1 20 61438 1 1 61 LYS HB2 H 19.344 -5.992 -11.852 1.00 . A A . 61 LYS HB2 1 1 20 61439 1 1 61 LYS HB3 H 17.973 -6.293 -10.785 1.00 . A A . 61 LYS HB3 1 1 20 61440 1 1 61 LYS HD2 H 17.643 -6.293 -13.696 1.00 . A A . 61 LYS HD2 1 1 20 61441 1 1 61 LYS HD3 H 16.273 -6.333 -12.585 1.00 . A A . 61 LYS HD3 1 1 20 61442 1 1 61 LYS HE2 H 15.529 -5.627 -14.773 1.00 . A A . 61 LYS HE2 1 1 20 61443 1 1 61 LYS HE3 H 15.394 -4.285 -13.637 1.00 . A A . 61 LYS HE3 1 1 20 61444 1 1 61 LYS HG2 H 16.938 -4.207 -11.634 1.00 . A A . 61 LYS HG2 1 1 20 61445 1 1 61 LYS HG3 H 18.257 -4.070 -12.798 1.00 . A A . 61 LYS HG3 1 1 20 61446 1 1 61 LYS HZ1 H 17.604 -4.677 -15.583 1.00 . A A . 61 LYS HZ1 1 1 20 61447 1 1 61 LYS HZ2 H 17.449 -3.378 -14.511 1.00 . A A . 61 LYS HZ2 1 1 20 61448 1 1 61 LYS HZ3 H 16.325 -3.583 -15.758 1.00 . A A . 61 LYS HZ3 1 1 20 61449 1 1 61 LYS N N 19.874 -5.497 -9.207 1.00 . A A . 61 LYS N 1 1 20 61450 1 1 61 LYS NZ N 16.925 -4.081 -15.069 1.00 . A A . 61 LYS NZ 1 1 20 61451 1 1 61 LYS O O 18.293 -2.559 -9.487 1.00 . A A . 61 LYS O 1 1 20 61452 1 1 62 THR C C 16.580 -2.657 -7.422 1.00 . A A . 62 THR C 1 1 20 61453 1 1 62 THR CA C 16.007 -3.673 -8.400 1.00 . A A . 62 THR CA 1 1 20 61454 1 1 62 THR CB C 15.042 -4.620 -7.660 1.00 . A A . 62 THR CB 1 1 20 61455 1 1 62 THR CG2 C 13.951 -3.835 -6.946 1.00 . A A . 62 THR CG2 1 1 20 61456 1 1 62 THR H H 17.021 -5.382 -9.130 1.00 . A A . 62 THR H 1 1 20 61457 1 1 62 THR HA H 15.458 -3.151 -9.167 1.00 . A A . 62 THR HA 1 1 20 61458 1 1 62 THR HB H 15.602 -5.178 -6.926 1.00 . A A . 62 THR HB 1 1 20 61459 1 1 62 THR HG1 H 14.951 -5.554 -9.403 1.00 . A A . 62 THR HG1 1 1 20 61460 1 1 62 THR HG21 H 13.381 -3.271 -7.670 1.00 . A A . 62 THR HG21 1 1 20 61461 1 1 62 THR HG22 H 14.401 -3.159 -6.235 1.00 . A A . 62 THR HG22 1 1 20 61462 1 1 62 THR HG23 H 13.296 -4.520 -6.427 1.00 . A A . 62 THR HG23 1 1 20 61463 1 1 62 THR N N 17.084 -4.407 -9.053 1.00 . A A . 62 THR N 1 1 20 61464 1 1 62 THR O O 15.959 -1.637 -7.124 1.00 . A A . 62 THR O 1 1 20 61465 1 1 62 THR OG1 O 14.443 -5.539 -8.588 1.00 . A A . 62 THR OG1 1 1 20 61466 1 1 63 LEU C C 18.455 -0.641 -6.530 1.00 . A A . 63 LEU C 1 1 20 61467 1 1 63 LEU CA C 18.480 -2.078 -6.012 1.00 . A A . 63 LEU CA 1 1 20 61468 1 1 63 LEU CB C 19.922 -2.564 -5.853 1.00 . A A . 63 LEU CB 1 1 20 61469 1 1 63 LEU CD1 C 21.484 -3.413 -4.103 1.00 . A A . 63 LEU CD1 1 1 20 61470 1 1 63 LEU CD2 C 21.383 -0.969 -4.593 1.00 . A A . 63 LEU CD2 1 1 20 61471 1 1 63 LEU CG C 20.585 -2.260 -4.512 1.00 . A A . 63 LEU CG 1 1 20 61472 1 1 63 LEU H H 18.190 -3.812 -7.162 1.00 . A A . 63 LEU H 1 1 20 61473 1 1 63 LEU HA H 17.983 -2.128 -5.061 1.00 . A A . 63 LEU HA 1 1 20 61474 1 1 63 LEU HB2 H 19.931 -3.630 -5.999 1.00 . A A . 63 LEU HB2 1 1 20 61475 1 1 63 LEU HB3 H 20.519 -2.112 -6.629 1.00 . A A . 63 LEU HB3 1 1 20 61476 1 1 63 LEU HD11 H 21.100 -3.868 -3.203 1.00 . A A . 63 LEU HD11 1 1 20 61477 1 1 63 LEU HD12 H 22.483 -3.045 -3.924 1.00 . A A . 63 LEU HD12 1 1 20 61478 1 1 63 LEU HD13 H 21.509 -4.147 -4.895 1.00 . A A . 63 LEU HD13 1 1 20 61479 1 1 63 LEU HD21 H 22.368 -1.180 -4.980 1.00 . A A . 63 LEU HD21 1 1 20 61480 1 1 63 LEU HD22 H 21.467 -0.535 -3.608 1.00 . A A . 63 LEU HD22 1 1 20 61481 1 1 63 LEU HD23 H 20.880 -0.278 -5.251 1.00 . A A . 63 LEU HD23 1 1 20 61482 1 1 63 LEU HG H 19.825 -2.141 -3.756 1.00 . A A . 63 LEU HG 1 1 20 61483 1 1 63 LEU N N 17.778 -2.957 -6.925 1.00 . A A . 63 LEU N 1 1 20 61484 1 1 63 LEU O O 17.754 0.213 -5.991 1.00 . A A . 63 LEU O 1 1 20 61485 1 1 64 ASP C C 17.908 1.356 -8.787 1.00 . A A . 64 ASP C 1 1 20 61486 1 1 64 ASP CA C 19.255 0.941 -8.198 1.00 . A A . 64 ASP CA 1 1 20 61487 1 1 64 ASP CB C 20.321 0.985 -9.289 1.00 . A A . 64 ASP CB 1 1 20 61488 1 1 64 ASP CG C 20.662 2.401 -9.706 1.00 . A A . 64 ASP CG 1 1 20 61489 1 1 64 ASP H H 19.692 -1.121 -8.027 1.00 . A A . 64 ASP H 1 1 20 61490 1 1 64 ASP HA H 19.523 1.637 -7.418 1.00 . A A . 64 ASP HA 1 1 20 61491 1 1 64 ASP HB2 H 21.219 0.507 -8.929 1.00 . A A . 64 ASP HB2 1 1 20 61492 1 1 64 ASP HB3 H 19.955 0.455 -10.154 1.00 . A A . 64 ASP HB3 1 1 20 61493 1 1 64 ASP N N 19.191 -0.391 -7.608 1.00 . A A . 64 ASP N 1 1 20 61494 1 1 64 ASP O O 17.737 2.502 -9.192 1.00 . A A . 64 ASP O 1 1 20 61495 1 1 64 ASP OD1 O 21.552 3.010 -9.073 1.00 . A A . 64 ASP OD1 1 1 20 61496 1 1 64 ASP OD2 O 20.041 2.903 -10.667 1.00 . A A . 64 ASP OD2 1 1 20 61497 1 1 65 VAL C C 14.729 1.284 -8.349 1.00 . A A . 65 VAL C 1 1 20 61498 1 1 65 VAL CA C 15.649 0.694 -9.420 1.00 . A A . 65 VAL CA 1 1 20 61499 1 1 65 VAL CB C 14.997 -0.574 -10.018 1.00 . A A . 65 VAL CB 1 1 20 61500 1 1 65 VAL CG1 C 13.612 -0.258 -10.563 1.00 . A A . 65 VAL CG1 1 1 20 61501 1 1 65 VAL CG2 C 15.881 -1.161 -11.108 1.00 . A A . 65 VAL CG2 1 1 20 61502 1 1 65 VAL H H 17.184 -0.504 -8.601 1.00 . A A . 65 VAL H 1 1 20 61503 1 1 65 VAL HA H 15.764 1.419 -10.214 1.00 . A A . 65 VAL HA 1 1 20 61504 1 1 65 VAL HB H 14.892 -1.313 -9.234 1.00 . A A . 65 VAL HB 1 1 20 61505 1 1 65 VAL HG11 H 13.696 0.468 -11.359 1.00 . A A . 65 VAL HG11 1 1 20 61506 1 1 65 VAL HG12 H 12.997 0.143 -9.773 1.00 . A A . 65 VAL HG12 1 1 20 61507 1 1 65 VAL HG13 H 13.162 -1.162 -10.947 1.00 . A A . 65 VAL HG13 1 1 20 61508 1 1 65 VAL HG21 H 16.016 -0.433 -11.894 1.00 . A A . 65 VAL HG21 1 1 20 61509 1 1 65 VAL HG22 H 15.413 -2.046 -11.513 1.00 . A A . 65 VAL HG22 1 1 20 61510 1 1 65 VAL HG23 H 16.843 -1.422 -10.690 1.00 . A A . 65 VAL HG23 1 1 20 61511 1 1 65 VAL N N 16.976 0.408 -8.888 1.00 . A A . 65 VAL N 1 1 20 61512 1 1 65 VAL O O 14.217 2.393 -8.491 1.00 . A A . 65 VAL O 1 1 20 61513 1 1 66 ASN C C 14.321 1.782 -5.140 1.00 . A A . 66 ASN C 1 1 20 61514 1 1 66 ASN CA C 13.629 0.909 -6.189 1.00 . A A . 66 ASN CA 1 1 20 61515 1 1 66 ASN CB C 13.104 -0.334 -5.488 1.00 . A A . 66 ASN CB 1 1 20 61516 1 1 66 ASN CG C 12.180 -1.159 -6.358 1.00 . A A . 66 ASN CG 1 1 20 61517 1 1 66 ASN H H 14.938 -0.368 -7.253 1.00 . A A . 66 ASN H 1 1 20 61518 1 1 66 ASN HA H 12.799 1.450 -6.608 1.00 . A A . 66 ASN HA 1 1 20 61519 1 1 66 ASN HB2 H 13.944 -0.945 -5.209 1.00 . A A . 66 ASN HB2 1 1 20 61520 1 1 66 ASN HB3 H 12.572 -0.036 -4.598 1.00 . A A . 66 ASN HB3 1 1 20 61521 1 1 66 ASN HD21 H 11.217 -1.816 -4.748 1.00 . A A . 66 ASN HD21 1 1 20 61522 1 1 66 ASN HD22 H 10.640 -2.413 -6.263 1.00 . A A . 66 ASN HD22 1 1 20 61523 1 1 66 ASN N N 14.503 0.507 -7.293 1.00 . A A . 66 ASN N 1 1 20 61524 1 1 66 ASN ND2 N 11.251 -1.866 -5.727 1.00 . A A . 66 ASN ND2 1 1 20 61525 1 1 66 ASN O O 13.935 1.751 -3.976 1.00 . A A . 66 ASN O 1 1 20 61526 1 1 66 ASN OD1 O 12.300 -1.165 -7.583 1.00 . A A . 66 ASN OD1 1 1 20 61527 1 1 67 GLN C C 15.106 4.332 -3.809 1.00 . A A . 67 GLN C 1 1 20 61528 1 1 67 GLN CA C 16.031 3.398 -4.568 1.00 . A A . 67 GLN CA 1 1 20 61529 1 1 67 GLN CB C 17.135 4.209 -5.254 1.00 . A A . 67 GLN CB 1 1 20 61530 1 1 67 GLN CD C 15.820 4.738 -7.337 1.00 . A A . 67 GLN CD 1 1 20 61531 1 1 67 GLN CG C 16.659 5.272 -6.218 1.00 . A A . 67 GLN CG 1 1 20 61532 1 1 67 GLN H H 15.523 2.626 -6.469 1.00 . A A . 67 GLN H 1 1 20 61533 1 1 67 GLN HA H 16.491 2.732 -3.856 1.00 . A A . 67 GLN HA 1 1 20 61534 1 1 67 GLN HB2 H 17.691 4.713 -4.491 1.00 . A A . 67 GLN HB2 1 1 20 61535 1 1 67 GLN HB3 H 17.781 3.534 -5.783 1.00 . A A . 67 GLN HB3 1 1 20 61536 1 1 67 GLN HE21 H 14.488 6.170 -7.009 1.00 . A A . 67 GLN HE21 1 1 20 61537 1 1 67 GLN HE22 H 14.108 5.030 -8.227 1.00 . A A . 67 GLN HE22 1 1 20 61538 1 1 67 GLN HG2 H 16.070 5.973 -5.673 1.00 . A A . 67 GLN HG2 1 1 20 61539 1 1 67 GLN HG3 H 17.520 5.770 -6.640 1.00 . A A . 67 GLN HG3 1 1 20 61540 1 1 67 GLN N N 15.303 2.573 -5.530 1.00 . A A . 67 GLN N 1 1 20 61541 1 1 67 GLN NE2 N 14.699 5.386 -7.567 1.00 . A A . 67 GLN NE2 1 1 20 61542 1 1 67 GLN O O 15.069 4.334 -2.585 1.00 . A A . 67 GLN O 1 1 20 61543 1 1 67 GLN OE1 O 16.145 3.728 -7.949 1.00 . A A . 67 GLN OE1 1 1 20 61544 1 1 68 ASP C C 12.121 5.399 -3.565 1.00 . A A . 68 ASP C 1 1 20 61545 1 1 68 ASP CA C 13.422 6.065 -3.981 1.00 . A A . 68 ASP CA 1 1 20 61546 1 1 68 ASP CB C 13.145 7.192 -4.977 1.00 . A A . 68 ASP CB 1 1 20 61547 1 1 68 ASP CG C 14.401 7.957 -5.350 1.00 . A A . 68 ASP CG 1 1 20 61548 1 1 68 ASP H H 14.351 4.954 -5.504 1.00 . A A . 68 ASP H 1 1 20 61549 1 1 68 ASP HA H 13.891 6.484 -3.103 1.00 . A A . 68 ASP HA 1 1 20 61550 1 1 68 ASP HB2 H 12.721 6.775 -5.877 1.00 . A A . 68 ASP HB2 1 1 20 61551 1 1 68 ASP HB3 H 12.440 7.886 -4.539 1.00 . A A . 68 ASP HB3 1 1 20 61552 1 1 68 ASP N N 14.342 5.096 -4.552 1.00 . A A . 68 ASP N 1 1 20 61553 1 1 68 ASP O O 11.262 6.039 -2.968 1.00 . A A . 68 ASP O 1 1 20 61554 1 1 68 ASP OD1 O 14.828 8.822 -4.555 1.00 . A A . 68 ASP OD1 1 1 20 61555 1 1 68 ASP OD2 O 14.956 7.693 -6.437 1.00 . A A . 68 ASP OD2 1 1 20 61556 1 1 69 SER C C 10.445 3.541 -2.022 1.00 . A A . 69 SER C 1 1 20 61557 1 1 69 SER CA C 10.825 3.315 -3.468 1.00 . A A . 69 SER CA 1 1 20 61558 1 1 69 SER CB C 11.051 1.837 -3.749 1.00 . A A . 69 SER CB 1 1 20 61559 1 1 69 SER H H 12.825 3.605 -4.082 1.00 . A A . 69 SER H 1 1 20 61560 1 1 69 SER HA H 10.021 3.663 -4.083 1.00 . A A . 69 SER HA 1 1 20 61561 1 1 69 SER HB2 H 11.907 1.487 -3.192 1.00 . A A . 69 SER HB2 1 1 20 61562 1 1 69 SER HB3 H 10.181 1.288 -3.457 1.00 . A A . 69 SER HB3 1 1 20 61563 1 1 69 SER HG H 10.525 1.937 -5.630 1.00 . A A . 69 SER HG 1 1 20 61564 1 1 69 SER N N 12.032 4.083 -3.792 1.00 . A A . 69 SER N 1 1 20 61565 1 1 69 SER O O 9.322 3.268 -1.602 1.00 . A A . 69 SER O 1 1 20 61566 1 1 69 SER OG O 11.277 1.618 -5.127 1.00 . A A . 69 SER OG 1 1 20 61567 1 1 70 GLU C C 11.698 5.786 0.298 1.00 . A A . 70 GLU C 1 1 20 61568 1 1 70 GLU CA C 11.277 4.342 0.109 1.00 . A A . 70 GLU CA 1 1 20 61569 1 1 70 GLU CB C 12.215 3.479 0.899 1.00 . A A . 70 GLU CB 1 1 20 61570 1 1 70 GLU CD C 13.615 2.166 -0.724 1.00 . A A . 70 GLU CD 1 1 20 61571 1 1 70 GLU CG C 13.574 3.339 0.228 1.00 . A A . 70 GLU CG 1 1 20 61572 1 1 70 GLU H H 12.311 4.080 -1.660 1.00 . A A . 70 GLU H 1 1 20 61573 1 1 70 GLU HA H 10.258 4.189 0.424 1.00 . A A . 70 GLU HA 1 1 20 61574 1 1 70 GLU HB2 H 12.345 3.936 1.848 1.00 . A A . 70 GLU HB2 1 1 20 61575 1 1 70 GLU HB3 H 11.790 2.503 1.017 1.00 . A A . 70 GLU HB3 1 1 20 61576 1 1 70 GLU HG2 H 13.769 4.248 -0.332 1.00 . A A . 70 GLU HG2 1 1 20 61577 1 1 70 GLU HG3 H 14.332 3.217 0.972 1.00 . A A . 70 GLU HG3 1 1 20 61578 1 1 70 GLU N N 11.422 4.004 -1.275 1.00 . A A . 70 GLU N 1 1 20 61579 1 1 70 GLU O O 12.836 6.142 -0.002 1.00 . A A . 70 GLU O 1 1 20 61580 1 1 70 GLU OE1 O 12.857 1.199 -0.509 1.00 . A A . 70 GLU OE1 1 1 20 61581 1 1 70 GLU OE2 O 14.399 2.216 -1.686 1.00 . A A . 70 GLU OE2 1 1 20 61582 1 1 71 LEU C C 10.491 8.753 2.027 1.00 . A A . 71 LEU C 1 1 20 61583 1 1 71 LEU CA C 11.183 8.021 0.912 1.00 . A A . 71 LEU CA 1 1 20 61584 1 1 71 LEU CB C 11.047 8.818 -0.354 1.00 . A A . 71 LEU CB 1 1 20 61585 1 1 71 LEU CD1 C 9.145 7.488 -1.185 1.00 . A A . 71 LEU CD1 1 1 20 61586 1 1 71 LEU CD2 C 8.751 9.727 -0.073 1.00 . A A . 71 LEU CD2 1 1 20 61587 1 1 71 LEU CG C 9.674 8.880 -0.936 1.00 . A A . 71 LEU CG 1 1 20 61588 1 1 71 LEU H H 9.892 6.340 0.942 1.00 . A A . 71 LEU H 1 1 20 61589 1 1 71 LEU HA H 12.226 7.998 1.151 1.00 . A A . 71 LEU HA 1 1 20 61590 1 1 71 LEU HB2 H 11.356 9.827 -0.140 1.00 . A A . 71 LEU HB2 1 1 20 61591 1 1 71 LEU HB3 H 11.713 8.401 -1.095 1.00 . A A . 71 LEU HB3 1 1 20 61592 1 1 71 LEU HD11 H 9.972 6.811 -1.327 1.00 . A A . 71 LEU HD11 1 1 20 61593 1 1 71 LEU HD12 H 8.537 7.478 -2.069 1.00 . A A . 71 LEU HD12 1 1 20 61594 1 1 71 LEU HD13 H 8.568 7.175 -0.338 1.00 . A A . 71 LEU HD13 1 1 20 61595 1 1 71 LEU HD21 H 7.820 9.890 -0.588 1.00 . A A . 71 LEU HD21 1 1 20 61596 1 1 71 LEU HD22 H 9.220 10.677 0.130 1.00 . A A . 71 LEU HD22 1 1 20 61597 1 1 71 LEU HD23 H 8.560 9.223 0.851 1.00 . A A . 71 LEU HD23 1 1 20 61598 1 1 71 LEU HG H 9.754 9.348 -1.850 1.00 . A A . 71 LEU HG 1 1 20 61599 1 1 71 LEU N N 10.803 6.637 0.741 1.00 . A A . 71 LEU N 1 1 20 61600 1 1 71 LEU O O 9.510 8.297 2.616 1.00 . A A . 71 LEU O 1 1 20 61601 1 1 72 ARG C C 10.138 12.140 2.628 1.00 . A A . 72 ARG C 1 1 20 61602 1 1 72 ARG CA C 10.587 10.836 3.293 1.00 . A A . 72 ARG CA 1 1 20 61603 1 1 72 ARG CB C 11.718 11.159 4.276 1.00 . A A . 72 ARG CB 1 1 20 61604 1 1 72 ARG CD C 12.293 8.700 4.388 1.00 . A A . 72 ARG CD 1 1 20 61605 1 1 72 ARG CG C 12.829 10.120 4.340 1.00 . A A . 72 ARG CG 1 1 20 61606 1 1 72 ARG CZ C 10.778 8.563 6.323 1.00 . A A . 72 ARG CZ 1 1 20 61607 1 1 72 ARG H H 11.847 10.170 1.766 1.00 . A A . 72 ARG H 1 1 20 61608 1 1 72 ARG HA H 9.760 10.389 3.821 1.00 . A A . 72 ARG HA 1 1 20 61609 1 1 72 ARG HB2 H 12.168 12.090 3.972 1.00 . A A . 72 ARG HB2 1 1 20 61610 1 1 72 ARG HB3 H 11.302 11.272 5.264 1.00 . A A . 72 ARG HB3 1 1 20 61611 1 1 72 ARG HD2 H 12.241 8.319 3.370 1.00 . A A . 72 ARG HD2 1 1 20 61612 1 1 72 ARG HD3 H 12.979 8.096 4.955 1.00 . A A . 72 ARG HD3 1 1 20 61613 1 1 72 ARG HE H 10.190 8.588 4.419 1.00 . A A . 72 ARG HE 1 1 20 61614 1 1 72 ARG HG2 H 13.444 10.225 3.457 1.00 . A A . 72 ARG HG2 1 1 20 61615 1 1 72 ARG HG3 H 13.428 10.302 5.222 1.00 . A A . 72 ARG HG3 1 1 20 61616 1 1 72 ARG HH11 H 12.741 8.688 6.788 1.00 . A A . 72 ARG HH11 1 1 20 61617 1 1 72 ARG HH12 H 11.664 8.571 8.139 1.00 . A A . 72 ARG HH12 1 1 20 61618 1 1 72 ARG HH21 H 8.766 8.436 6.190 1.00 . A A . 72 ARG HH21 1 1 20 61619 1 1 72 ARG HH22 H 9.404 8.429 7.799 1.00 . A A . 72 ARG HH22 1 1 20 61620 1 1 72 ARG N N 11.057 9.915 2.288 1.00 . A A . 72 ARG N 1 1 20 61621 1 1 72 ARG NE N 10.970 8.616 5.009 1.00 . A A . 72 ARG NE 1 1 20 61622 1 1 72 ARG NH1 N 11.812 8.611 7.151 1.00 . A A . 72 ARG NH1 1 1 20 61623 1 1 72 ARG NH2 N 9.549 8.468 6.810 1.00 . A A . 72 ARG NH2 1 1 20 61624 1 1 72 ARG O O 9.564 13.009 3.284 1.00 . A A . 72 ARG O 1 1 20 61625 1 1 73 PHE C C 8.899 13.264 -0.399 1.00 . A A . 73 PHE C 1 1 20 61626 1 1 73 PHE CA C 10.046 13.495 0.605 1.00 . A A . 73 PHE CA 1 1 20 61627 1 1 73 PHE CB C 11.300 14.177 -0.004 1.00 . A A . 73 PHE CB 1 1 20 61628 1 1 73 PHE CD1 C 12.323 12.194 -1.271 1.00 . A A . 73 PHE CD1 1 1 20 61629 1 1 73 PHE CD2 C 12.237 14.338 -2.315 1.00 . A A . 73 PHE CD2 1 1 20 61630 1 1 73 PHE CE1 C 12.927 11.673 -2.410 1.00 . A A . 73 PHE CE1 1 1 20 61631 1 1 73 PHE CE2 C 12.838 13.824 -3.441 1.00 . A A . 73 PHE CE2 1 1 20 61632 1 1 73 PHE CG C 11.966 13.540 -1.215 1.00 . A A . 73 PHE CG 1 1 20 61633 1 1 73 PHE CZ C 13.181 12.491 -3.490 1.00 . A A . 73 PHE CZ 1 1 20 61634 1 1 73 PHE H H 10.812 11.548 0.829 1.00 . A A . 73 PHE H 1 1 20 61635 1 1 73 PHE HA H 9.657 14.162 1.361 1.00 . A A . 73 PHE HA 1 1 20 61636 1 1 73 PHE HB2 H 11.022 15.175 -0.301 1.00 . A A . 73 PHE HB2 1 1 20 61637 1 1 73 PHE HB3 H 12.045 14.255 0.770 1.00 . A A . 73 PHE HB3 1 1 20 61638 1 1 73 PHE HD1 H 12.140 11.554 -0.430 1.00 . A A . 73 PHE HD1 1 1 20 61639 1 1 73 PHE HD2 H 11.967 15.384 -2.287 1.00 . A A . 73 PHE HD2 1 1 20 61640 1 1 73 PHE HE1 H 13.185 10.619 -2.461 1.00 . A A . 73 PHE HE1 1 1 20 61641 1 1 73 PHE HE2 H 13.036 14.464 -4.285 1.00 . A A . 73 PHE HE2 1 1 20 61642 1 1 73 PHE HZ H 13.652 12.088 -4.374 1.00 . A A . 73 PHE HZ 1 1 20 61643 1 1 73 PHE N N 10.402 12.278 1.317 1.00 . A A . 73 PHE N 1 1 20 61644 1 1 73 PHE O O 7.875 12.693 -0.022 1.00 . A A . 73 PHE O 1 1 20 61645 1 1 74 SER C C 8.152 12.353 -3.542 1.00 . A A . 74 SER C 1 1 20 61646 1 1 74 SER CA C 7.952 13.518 -2.618 1.00 . A A . 74 SER CA 1 1 20 61647 1 1 74 SER CB C 7.738 14.778 -3.445 1.00 . A A . 74 SER CB 1 1 20 61648 1 1 74 SER H H 9.887 14.011 -1.971 1.00 . A A . 74 SER H 1 1 20 61649 1 1 74 SER HA H 7.072 13.325 -2.048 1.00 . A A . 74 SER HA 1 1 20 61650 1 1 74 SER HB2 H 7.194 14.517 -4.344 1.00 . A A . 74 SER HB2 1 1 20 61651 1 1 74 SER HB3 H 7.164 15.492 -2.874 1.00 . A A . 74 SER HB3 1 1 20 61652 1 1 74 SER HG H 9.384 14.839 -4.505 1.00 . A A . 74 SER HG 1 1 20 61653 1 1 74 SER N N 9.042 13.670 -1.664 1.00 . A A . 74 SER N 1 1 20 61654 1 1 74 SER O O 7.458 12.222 -4.548 1.00 . A A . 74 SER O 1 1 20 61655 1 1 74 SER OG O 8.974 15.365 -3.815 1.00 . A A . 74 SER OG 1 1 20 61656 1 1 75 GLU C C 8.306 9.251 -3.654 1.00 . A A . 75 GLU C 1 1 20 61657 1 1 75 GLU CA C 9.316 10.347 -4.029 1.00 . A A . 75 GLU CA 1 1 20 61658 1 1 75 GLU CB C 10.754 9.865 -3.817 1.00 . A A . 75 GLU CB 1 1 20 61659 1 1 75 GLU CD C 11.603 9.655 -6.189 1.00 . A A . 75 GLU CD 1 1 20 61660 1 1 75 GLU CG C 11.765 10.331 -4.843 1.00 . A A . 75 GLU CG 1 1 20 61661 1 1 75 GLU H H 9.644 11.655 -2.421 1.00 . A A . 75 GLU H 1 1 20 61662 1 1 75 GLU HA H 9.166 10.633 -5.051 1.00 . A A . 75 GLU HA 1 1 20 61663 1 1 75 GLU HB2 H 11.076 10.244 -2.856 1.00 . A A . 75 GLU HB2 1 1 20 61664 1 1 75 GLU HB3 H 10.761 8.784 -3.792 1.00 . A A . 75 GLU HB3 1 1 20 61665 1 1 75 GLU HG2 H 11.656 11.394 -4.976 1.00 . A A . 75 GLU HG2 1 1 20 61666 1 1 75 GLU HG3 H 12.756 10.112 -4.459 1.00 . A A . 75 GLU HG3 1 1 20 61667 1 1 75 GLU N N 9.092 11.506 -3.221 1.00 . A A . 75 GLU N 1 1 20 61668 1 1 75 GLU O O 8.411 8.135 -4.138 1.00 . A A . 75 GLU O 1 1 20 61669 1 1 75 GLU OE1 O 10.450 9.458 -6.617 1.00 . A A . 75 GLU OE1 1 1 20 61670 1 1 75 GLU OE2 O 12.632 9.322 -6.814 1.00 . A A . 75 GLU OE2 1 1 20 61671 1 1 76 TYR C C 5.755 7.804 -3.411 1.00 . A A . 76 TYR C 1 1 20 61672 1 1 76 TYR CA C 6.351 8.613 -2.284 1.00 . A A . 76 TYR CA 1 1 20 61673 1 1 76 TYR CB C 5.267 9.292 -1.420 1.00 . A A . 76 TYR CB 1 1 20 61674 1 1 76 TYR CD1 C 6.366 8.300 0.621 1.00 . A A . 76 TYR CD1 1 1 20 61675 1 1 76 TYR CD2 C 5.051 10.249 0.917 1.00 . A A . 76 TYR CD2 1 1 20 61676 1 1 76 TYR CE1 C 6.674 8.278 1.945 1.00 . A A . 76 TYR CE1 1 1 20 61677 1 1 76 TYR CE2 C 5.349 10.238 2.267 1.00 . A A . 76 TYR CE2 1 1 20 61678 1 1 76 TYR CG C 5.557 9.274 0.069 1.00 . A A . 76 TYR CG 1 1 20 61679 1 1 76 TYR CZ C 6.166 9.250 2.779 1.00 . A A . 76 TYR CZ 1 1 20 61680 1 1 76 TYR H H 7.327 10.474 -2.385 1.00 . A A . 76 TYR H 1 1 20 61681 1 1 76 TYR HA H 6.868 7.924 -1.675 1.00 . A A . 76 TYR HA 1 1 20 61682 1 1 76 TYR HB2 H 5.190 10.325 -1.707 1.00 . A A . 76 TYR HB2 1 1 20 61683 1 1 76 TYR HB3 H 4.321 8.799 -1.583 1.00 . A A . 76 TYR HB3 1 1 20 61684 1 1 76 TYR HD1 H 6.766 7.540 -0.007 1.00 . A A . 76 TYR HD1 1 1 20 61685 1 1 76 TYR HD2 H 4.403 11.015 0.515 1.00 . A A . 76 TYR HD2 1 1 20 61686 1 1 76 TYR HE1 H 7.325 7.500 2.311 1.00 . A A . 76 TYR HE1 1 1 20 61687 1 1 76 TYR HE2 H 4.952 11.004 2.909 1.00 . A A . 76 TYR HE2 1 1 20 61688 1 1 76 TYR HH H 5.692 9.459 4.631 1.00 . A A . 76 TYR HH 1 1 20 61689 1 1 76 TYR N N 7.350 9.576 -2.754 1.00 . A A . 76 TYR N 1 1 20 61690 1 1 76 TYR O O 5.389 6.653 -3.217 1.00 . A A . 76 TYR O 1 1 20 61691 1 1 76 TYR OH O 6.475 9.239 4.120 1.00 . A A . 76 TYR OH 1 1 20 61692 1 1 77 TRP C C 6.094 6.389 -6.011 1.00 . A A . 77 TRP C 1 1 20 61693 1 1 77 TRP CA C 5.204 7.603 -5.743 1.00 . A A . 77 TRP CA 1 1 20 61694 1 1 77 TRP CB C 5.135 8.443 -7.021 1.00 . A A . 77 TRP CB 1 1 20 61695 1 1 77 TRP CD1 C 7.477 8.155 -7.954 1.00 . A A . 77 TRP CD1 1 1 20 61696 1 1 77 TRP CD2 C 6.972 10.272 -7.438 1.00 . A A . 77 TRP CD2 1 1 20 61697 1 1 77 TRP CE2 C 8.283 10.233 -7.937 1.00 . A A . 77 TRP CE2 1 1 20 61698 1 1 77 TRP CE3 C 6.440 11.501 -7.049 1.00 . A A . 77 TRP CE3 1 1 20 61699 1 1 77 TRP CG C 6.475 8.927 -7.459 1.00 . A A . 77 TRP CG 1 1 20 61700 1 1 77 TRP CH2 C 8.521 12.568 -7.667 1.00 . A A . 77 TRP CH2 1 1 20 61701 1 1 77 TRP CZ2 C 9.070 11.377 -8.057 1.00 . A A . 77 TRP CZ2 1 1 20 61702 1 1 77 TRP CZ3 C 7.217 12.635 -7.167 1.00 . A A . 77 TRP CZ3 1 1 20 61703 1 1 77 TRP H H 6.097 9.256 -4.727 1.00 . A A . 77 TRP H 1 1 20 61704 1 1 77 TRP HA H 4.212 7.261 -5.486 1.00 . A A . 77 TRP HA 1 1 20 61705 1 1 77 TRP HB2 H 4.731 7.832 -7.816 1.00 . A A . 77 TRP HB2 1 1 20 61706 1 1 77 TRP HB3 H 4.495 9.289 -6.874 1.00 . A A . 77 TRP HB3 1 1 20 61707 1 1 77 TRP HD1 H 7.407 7.088 -8.092 1.00 . A A . 77 TRP HD1 1 1 20 61708 1 1 77 TRP HE1 H 9.404 8.597 -8.605 1.00 . A A . 77 TRP HE1 1 1 20 61709 1 1 77 TRP HE3 H 5.445 11.576 -6.662 1.00 . A A . 77 TRP HE3 1 1 20 61710 1 1 77 TRP HH2 H 9.094 13.479 -7.740 1.00 . A A . 77 TRP HH2 1 1 20 61711 1 1 77 TRP HZ2 H 10.078 11.340 -8.440 1.00 . A A . 77 TRP HZ2 1 1 20 61712 1 1 77 TRP HZ3 H 6.818 13.593 -6.868 1.00 . A A . 77 TRP HZ3 1 1 20 61713 1 1 77 TRP N N 5.732 8.356 -4.606 1.00 . A A . 77 TRP N 1 1 20 61714 1 1 77 TRP NE1 N 8.566 8.927 -8.242 1.00 . A A . 77 TRP NE1 1 1 20 61715 1 1 77 TRP O O 5.745 5.524 -6.812 1.00 . A A . 77 TRP O 1 1 20 61716 1 1 78 ARG C C 7.700 4.057 -4.673 1.00 . A A . 78 ARG C 1 1 20 61717 1 1 78 ARG CA C 8.175 5.231 -5.529 1.00 . A A . 78 ARG CA 1 1 20 61718 1 1 78 ARG CB C 9.606 5.702 -5.210 1.00 . A A . 78 ARG CB 1 1 20 61719 1 1 78 ARG CD C 10.752 6.425 -7.331 1.00 . A A . 78 ARG CD 1 1 20 61720 1 1 78 ARG CG C 10.055 6.881 -6.057 1.00 . A A . 78 ARG CG 1 1 20 61721 1 1 78 ARG CZ C 10.255 4.960 -9.242 1.00 . A A . 78 ARG CZ 1 1 20 61722 1 1 78 ARG H H 7.477 7.011 -4.676 1.00 . A A . 78 ARG H 1 1 20 61723 1 1 78 ARG HA H 8.124 4.932 -6.565 1.00 . A A . 78 ARG HA 1 1 20 61724 1 1 78 ARG HB2 H 9.642 6.005 -4.183 1.00 . A A . 78 ARG HB2 1 1 20 61725 1 1 78 ARG HB3 H 10.313 4.894 -5.374 1.00 . A A . 78 ARG HB3 1 1 20 61726 1 1 78 ARG HD2 H 11.153 7.291 -7.836 1.00 . A A . 78 ARG HD2 1 1 20 61727 1 1 78 ARG HD3 H 11.560 5.760 -7.063 1.00 . A A . 78 ARG HD3 1 1 20 61728 1 1 78 ARG HE H 8.884 5.837 -8.093 1.00 . A A . 78 ARG HE 1 1 20 61729 1 1 78 ARG HG2 H 9.190 7.469 -6.324 1.00 . A A . 78 ARG HG2 1 1 20 61730 1 1 78 ARG HG3 H 10.738 7.487 -5.480 1.00 . A A . 78 ARG HG3 1 1 20 61731 1 1 78 ARG HH11 H 12.223 5.247 -8.882 1.00 . A A . 78 ARG HH11 1 1 20 61732 1 1 78 ARG HH12 H 11.857 4.216 -10.224 1.00 . A A . 78 ARG HH12 1 1 20 61733 1 1 78 ARG HH21 H 8.390 4.482 -9.857 1.00 . A A . 78 ARG HH21 1 1 20 61734 1 1 78 ARG HH22 H 9.679 3.781 -10.779 1.00 . A A . 78 ARG HH22 1 1 20 61735 1 1 78 ARG N N 7.254 6.327 -5.345 1.00 . A A . 78 ARG N 1 1 20 61736 1 1 78 ARG NE N 9.845 5.727 -8.238 1.00 . A A . 78 ARG NE 1 1 20 61737 1 1 78 ARG NH1 N 11.552 4.794 -9.468 1.00 . A A . 78 ARG NH1 1 1 20 61738 1 1 78 ARG NH2 N 9.369 4.358 -10.023 1.00 . A A . 78 ARG NH2 1 1 20 61739 1 1 78 ARG O O 7.818 2.902 -5.081 1.00 . A A . 78 ARG O 1 1 20 61740 1 1 79 LEU C C 5.374 2.693 -3.358 1.00 . A A . 79 LEU C 1 1 20 61741 1 1 79 LEU CA C 6.581 3.289 -2.647 1.00 . A A . 79 LEU CA 1 1 20 61742 1 1 79 LEU CB C 6.060 3.757 -1.279 1.00 . A A . 79 LEU CB 1 1 20 61743 1 1 79 LEU CD1 C 5.514 5.579 0.283 1.00 . A A . 79 LEU CD1 1 1 20 61744 1 1 79 LEU CD2 C 7.902 4.921 -0.079 1.00 . A A . 79 LEU CD2 1 1 20 61745 1 1 79 LEU CG C 6.540 5.087 -0.731 1.00 . A A . 79 LEU CG 1 1 20 61746 1 1 79 LEU H H 7.200 5.270 -3.136 1.00 . A A . 79 LEU H 1 1 20 61747 1 1 79 LEU HA H 7.326 2.525 -2.506 1.00 . A A . 79 LEU HA 1 1 20 61748 1 1 79 LEU HB2 H 4.980 3.813 -1.329 1.00 . A A . 79 LEU HB2 1 1 20 61749 1 1 79 LEU HB3 H 6.316 2.995 -0.558 1.00 . A A . 79 LEU HB3 1 1 20 61750 1 1 79 LEU HD11 H 6.016 5.852 1.199 1.00 . A A . 79 LEU HD11 1 1 20 61751 1 1 79 LEU HD12 H 4.794 4.799 0.484 1.00 . A A . 79 LEU HD12 1 1 20 61752 1 1 79 LEU HD13 H 5.002 6.441 -0.117 1.00 . A A . 79 LEU HD13 1 1 20 61753 1 1 79 LEU HD21 H 8.671 5.160 -0.793 1.00 . A A . 79 LEU HD21 1 1 20 61754 1 1 79 LEU HD22 H 8.022 3.901 0.248 1.00 . A A . 79 LEU HD22 1 1 20 61755 1 1 79 LEU HD23 H 7.978 5.584 0.770 1.00 . A A . 79 LEU HD23 1 1 20 61756 1 1 79 LEU HG H 6.616 5.821 -1.528 1.00 . A A . 79 LEU HG 1 1 20 61757 1 1 79 LEU N N 7.161 4.351 -3.475 1.00 . A A . 79 LEU N 1 1 20 61758 1 1 79 LEU O O 4.897 1.621 -2.995 1.00 . A A . 79 LEU O 1 1 20 61759 1 1 80 ILE C C 3.731 1.495 -5.431 1.00 . A A . 80 ILE C 1 1 20 61760 1 1 80 ILE CA C 3.680 2.980 -5.071 1.00 . A A . 80 ILE CA 1 1 20 61761 1 1 80 ILE CB C 3.454 3.879 -6.315 1.00 . A A . 80 ILE CB 1 1 20 61762 1 1 80 ILE CD1 C 1.403 2.613 -7.152 1.00 . A A . 80 ILE CD1 1 1 20 61763 1 1 80 ILE CG1 C 1.970 3.937 -6.688 1.00 . A A . 80 ILE CG1 1 1 20 61764 1 1 80 ILE CG2 C 4.280 3.407 -7.492 1.00 . A A . 80 ILE CG2 1 1 20 61765 1 1 80 ILE H H 5.281 4.254 -4.597 1.00 . A A . 80 ILE H 1 1 20 61766 1 1 80 ILE HA H 2.855 3.114 -4.407 1.00 . A A . 80 ILE HA 1 1 20 61767 1 1 80 ILE HB H 3.794 4.880 -6.066 1.00 . A A . 80 ILE HB 1 1 20 61768 1 1 80 ILE HD11 H 1.346 1.933 -6.316 1.00 . A A . 80 ILE HD11 1 1 20 61769 1 1 80 ILE HD12 H 2.045 2.194 -7.914 1.00 . A A . 80 ILE HD12 1 1 20 61770 1 1 80 ILE HD13 H 0.415 2.767 -7.559 1.00 . A A . 80 ILE HD13 1 1 20 61771 1 1 80 ILE HG12 H 1.400 4.255 -5.827 1.00 . A A . 80 ILE HG12 1 1 20 61772 1 1 80 ILE HG13 H 1.835 4.654 -7.486 1.00 . A A . 80 ILE HG13 1 1 20 61773 1 1 80 ILE HG21 H 5.321 3.399 -7.211 1.00 . A A . 80 ILE HG21 1 1 20 61774 1 1 80 ILE HG22 H 4.134 4.081 -8.322 1.00 . A A . 80 ILE HG22 1 1 20 61775 1 1 80 ILE HG23 H 3.972 2.413 -7.771 1.00 . A A . 80 ILE HG23 1 1 20 61776 1 1 80 ILE N N 4.859 3.410 -4.347 1.00 . A A . 80 ILE N 1 1 20 61777 1 1 80 ILE O O 2.784 0.755 -5.166 1.00 . A A . 80 ILE O 1 1 20 61778 1 1 81 GLY C C 5.296 -1.167 -5.125 1.00 . A A . 81 GLY C 1 1 20 61779 1 1 81 GLY CA C 4.965 -0.344 -6.356 1.00 . A A . 81 GLY CA 1 1 20 61780 1 1 81 GLY H H 5.544 1.692 -6.247 1.00 . A A . 81 GLY H 1 1 20 61781 1 1 81 GLY HA2 H 4.041 -0.705 -6.780 1.00 . A A . 81 GLY HA2 1 1 20 61782 1 1 81 GLY HA3 H 5.758 -0.463 -7.080 1.00 . A A . 81 GLY HA3 1 1 20 61783 1 1 81 GLY N N 4.827 1.061 -6.029 1.00 . A A . 81 GLY N 1 1 20 61784 1 1 81 GLY O O 5.188 -2.394 -5.139 1.00 . A A . 81 GLY O 1 1 20 61785 1 1 82 GLU C C 4.851 -1.454 -1.951 1.00 . A A . 82 GLU C 1 1 20 61786 1 1 82 GLU CA C 6.058 -1.149 -2.805 1.00 . A A . 82 GLU CA 1 1 20 61787 1 1 82 GLU CB C 7.018 -0.321 -1.982 1.00 . A A . 82 GLU CB 1 1 20 61788 1 1 82 GLU CD C 9.513 -0.185 -1.725 1.00 . A A . 82 GLU CD 1 1 20 61789 1 1 82 GLU CG C 8.334 -0.040 -2.667 1.00 . A A . 82 GLU CG 1 1 20 61790 1 1 82 GLU H H 5.716 0.499 -4.094 1.00 . A A . 82 GLU H 1 1 20 61791 1 1 82 GLU HA H 6.538 -2.080 -3.057 1.00 . A A . 82 GLU HA 1 1 20 61792 1 1 82 GLU HB2 H 6.550 0.621 -1.737 1.00 . A A . 82 GLU HB2 1 1 20 61793 1 1 82 GLU HB3 H 7.215 -0.864 -1.075 1.00 . A A . 82 GLU HB3 1 1 20 61794 1 1 82 GLU HG2 H 8.458 -0.734 -3.487 1.00 . A A . 82 GLU HG2 1 1 20 61795 1 1 82 GLU HG3 H 8.316 0.972 -3.050 1.00 . A A . 82 GLU HG3 1 1 20 61796 1 1 82 GLU N N 5.699 -0.483 -4.054 1.00 . A A . 82 GLU N 1 1 20 61797 1 1 82 GLU O O 4.689 -2.572 -1.473 1.00 . A A . 82 GLU O 1 1 20 61798 1 1 82 GLU OE1 O 9.756 0.748 -0.930 1.00 . A A . 82 GLU OE1 1 1 20 61799 1 1 82 GLU OE2 O 10.193 -1.231 -1.781 1.00 . A A . 82 GLU OE2 1 1 20 61800 1 1 83 LEU C C 2.044 -1.831 -1.444 1.00 . A A . 83 LEU C 1 1 20 61801 1 1 83 LEU CA C 2.830 -0.654 -0.897 1.00 . A A . 83 LEU CA 1 1 20 61802 1 1 83 LEU CB C 1.981 0.615 -0.846 1.00 . A A . 83 LEU CB 1 1 20 61803 1 1 83 LEU CD1 C 1.835 2.921 0.132 1.00 . A A . 83 LEU CD1 1 1 20 61804 1 1 83 LEU CD2 C 1.386 0.928 1.568 1.00 . A A . 83 LEU CD2 1 1 20 61805 1 1 83 LEU CG C 2.200 1.472 0.404 1.00 . A A . 83 LEU CG 1 1 20 61806 1 1 83 LEU H H 4.218 0.443 -2.064 1.00 . A A . 83 LEU H 1 1 20 61807 1 1 83 LEU HA H 3.149 -0.907 0.104 1.00 . A A . 83 LEU HA 1 1 20 61808 1 1 83 LEU HB2 H 2.211 1.214 -1.716 1.00 . A A . 83 LEU HB2 1 1 20 61809 1 1 83 LEU HB3 H 0.941 0.333 -0.885 1.00 . A A . 83 LEU HB3 1 1 20 61810 1 1 83 LEU HD11 H 2.520 3.333 -0.594 1.00 . A A . 83 LEU HD11 1 1 20 61811 1 1 83 LEU HD12 H 1.900 3.486 1.051 1.00 . A A . 83 LEU HD12 1 1 20 61812 1 1 83 LEU HD13 H 0.828 2.973 -0.253 1.00 . A A . 83 LEU HD13 1 1 20 61813 1 1 83 LEU HD21 H 1.709 -0.079 1.792 1.00 . A A . 83 LEU HD21 1 1 20 61814 1 1 83 LEU HD22 H 0.339 0.920 1.302 1.00 . A A . 83 LEU HD22 1 1 20 61815 1 1 83 LEU HD23 H 1.533 1.554 2.434 1.00 . A A . 83 LEU HD23 1 1 20 61816 1 1 83 LEU HG H 3.245 1.437 0.680 1.00 . A A . 83 LEU HG 1 1 20 61817 1 1 83 LEU N N 4.024 -0.447 -1.703 1.00 . A A . 83 LEU N 1 1 20 61818 1 1 83 LEU O O 1.205 -2.397 -0.756 1.00 . A A . 83 LEU O 1 1 20 61819 1 1 84 ALA C C 2.472 -4.558 -3.032 1.00 . A A . 84 ALA C 1 1 20 61820 1 1 84 ALA CA C 1.652 -3.301 -3.320 1.00 . A A . 84 ALA CA 1 1 20 61821 1 1 84 ALA CB C 1.477 -3.103 -4.814 1.00 . A A . 84 ALA CB 1 1 20 61822 1 1 84 ALA H H 2.843 -1.569 -3.261 1.00 . A A . 84 ALA H 1 1 20 61823 1 1 84 ALA HA H 0.680 -3.414 -2.861 1.00 . A A . 84 ALA HA 1 1 20 61824 1 1 84 ALA HB1 H 2.445 -2.958 -5.270 1.00 . A A . 84 ALA HB1 1 1 20 61825 1 1 84 ALA HB2 H 0.860 -2.236 -4.993 1.00 . A A . 84 ALA HB2 1 1 20 61826 1 1 84 ALA HB3 H 1.006 -3.977 -5.239 1.00 . A A . 84 ALA HB3 1 1 20 61827 1 1 84 ALA N N 2.273 -2.145 -2.714 1.00 . A A . 84 ALA N 1 1 20 61828 1 1 84 ALA O O 1.933 -5.656 -2.950 1.00 . A A . 84 ALA O 1 1 20 61829 1 1 85 LYS C C 4.065 -6.455 -1.583 1.00 . A A . 85 LYS C 1 1 20 61830 1 1 85 LYS CA C 4.708 -5.493 -2.573 1.00 . A A . 85 LYS CA 1 1 20 61831 1 1 85 LYS CB C 6.031 -4.967 -2.021 1.00 . A A . 85 LYS CB 1 1 20 61832 1 1 85 LYS CD C 7.432 -5.615 -4.021 1.00 . A A . 85 LYS CD 1 1 20 61833 1 1 85 LYS CE C 7.926 -4.229 -4.400 1.00 . A A . 85 LYS CE 1 1 20 61834 1 1 85 LYS CG C 7.239 -5.752 -2.516 1.00 . A A . 85 LYS CG 1 1 20 61835 1 1 85 LYS H H 4.164 -3.490 -2.995 1.00 . A A . 85 LYS H 1 1 20 61836 1 1 85 LYS HA H 4.911 -6.022 -3.476 1.00 . A A . 85 LYS HA 1 1 20 61837 1 1 85 LYS HB2 H 6.152 -3.937 -2.321 1.00 . A A . 85 LYS HB2 1 1 20 61838 1 1 85 LYS HB3 H 6.009 -5.022 -0.943 1.00 . A A . 85 LYS HB3 1 1 20 61839 1 1 85 LYS HD2 H 8.157 -6.345 -4.348 1.00 . A A . 85 LYS HD2 1 1 20 61840 1 1 85 LYS HD3 H 6.489 -5.794 -4.517 1.00 . A A . 85 LYS HD3 1 1 20 61841 1 1 85 LYS HE2 H 7.162 -3.512 -4.150 1.00 . A A . 85 LYS HE2 1 1 20 61842 1 1 85 LYS HE3 H 8.826 -4.010 -3.841 1.00 . A A . 85 LYS HE3 1 1 20 61843 1 1 85 LYS HG2 H 8.120 -5.383 -2.024 1.00 . A A . 85 LYS HG2 1 1 20 61844 1 1 85 LYS HG3 H 7.101 -6.796 -2.274 1.00 . A A . 85 LYS HG3 1 1 20 61845 1 1 85 LYS HZ1 H 8.958 -4.814 -6.119 1.00 . A A . 85 LYS HZ1 1 1 20 61846 1 1 85 LYS HZ2 H 8.550 -3.172 -6.090 1.00 . A A . 85 LYS HZ2 1 1 20 61847 1 1 85 LYS HZ3 H 7.361 -4.332 -6.408 1.00 . A A . 85 LYS HZ3 1 1 20 61848 1 1 85 LYS N N 3.794 -4.384 -2.880 1.00 . A A . 85 LYS N 1 1 20 61849 1 1 85 LYS NZ N 8.220 -4.130 -5.856 1.00 . A A . 85 LYS NZ 1 1 20 61850 1 1 85 LYS O O 4.358 -7.646 -1.572 1.00 . A A . 85 LYS O 1 1 20 61851 1 1 86 GLU C C 1.213 -7.296 -0.402 1.00 . A A . 86 GLU C 1 1 20 61852 1 1 86 GLU CA C 2.472 -6.698 0.233 1.00 . A A . 86 GLU CA 1 1 20 61853 1 1 86 GLU CB C 2.077 -5.839 1.441 1.00 . A A . 86 GLU CB 1 1 20 61854 1 1 86 GLU CD C 1.030 -3.677 2.214 1.00 . A A . 86 GLU CD 1 1 20 61855 1 1 86 GLU CG C 1.198 -4.665 1.076 1.00 . A A . 86 GLU CG 1 1 20 61856 1 1 86 GLU H H 3.085 -4.939 -0.749 1.00 . A A . 86 GLU H 1 1 20 61857 1 1 86 GLU HA H 3.111 -7.502 0.559 1.00 . A A . 86 GLU HA 1 1 20 61858 1 1 86 GLU HB2 H 1.543 -6.454 2.146 1.00 . A A . 86 GLU HB2 1 1 20 61859 1 1 86 GLU HB3 H 2.967 -5.450 1.911 1.00 . A A . 86 GLU HB3 1 1 20 61860 1 1 86 GLU HG2 H 1.656 -4.157 0.250 1.00 . A A . 86 GLU HG2 1 1 20 61861 1 1 86 GLU HG3 H 0.225 -5.030 0.785 1.00 . A A . 86 GLU HG3 1 1 20 61862 1 1 86 GLU N N 3.211 -5.907 -0.734 1.00 . A A . 86 GLU N 1 1 20 61863 1 1 86 GLU O O 0.970 -8.493 -0.317 1.00 . A A . 86 GLU O 1 1 20 61864 1 1 86 GLU OE1 O 0.088 -3.846 3.015 1.00 . A A . 86 GLU OE1 1 1 20 61865 1 1 86 GLU OE2 O 1.841 -2.730 2.303 1.00 . A A . 86 GLU OE2 1 1 20 61866 1 1 87 VAL C C -0.697 -7.738 -2.915 1.00 . A A . 87 VAL C 1 1 20 61867 1 1 87 VAL CA C -0.835 -6.840 -1.679 1.00 . A A . 87 VAL CA 1 1 20 61868 1 1 87 VAL CB C -1.658 -5.585 -2.058 1.00 . A A . 87 VAL CB 1 1 20 61869 1 1 87 VAL CG1 C -1.149 -4.936 -3.342 1.00 . A A . 87 VAL CG1 1 1 20 61870 1 1 87 VAL CG2 C -3.123 -5.933 -2.183 1.00 . A A . 87 VAL CG2 1 1 20 61871 1 1 87 VAL H H 0.730 -5.513 -1.159 1.00 . A A . 87 VAL H 1 1 20 61872 1 1 87 VAL HA H -1.395 -7.378 -0.932 1.00 . A A . 87 VAL HA 1 1 20 61873 1 1 87 VAL HB H -1.555 -4.864 -1.263 1.00 . A A . 87 VAL HB 1 1 20 61874 1 1 87 VAL HG11 H -0.088 -5.089 -3.427 1.00 . A A . 87 VAL HG11 1 1 20 61875 1 1 87 VAL HG12 H -1.357 -3.877 -3.316 1.00 . A A . 87 VAL HG12 1 1 20 61876 1 1 87 VAL HG13 H -1.647 -5.380 -4.191 1.00 . A A . 87 VAL HG13 1 1 20 61877 1 1 87 VAL HG21 H -3.474 -6.348 -1.251 1.00 . A A . 87 VAL HG21 1 1 20 61878 1 1 87 VAL HG22 H -3.255 -6.659 -2.972 1.00 . A A . 87 VAL HG22 1 1 20 61879 1 1 87 VAL HG23 H -3.687 -5.042 -2.416 1.00 . A A . 87 VAL HG23 1 1 20 61880 1 1 87 VAL N N 0.438 -6.443 -1.069 1.00 . A A . 87 VAL N 1 1 20 61881 1 1 87 VAL O O -1.483 -8.666 -3.105 1.00 . A A . 87 VAL O 1 1 20 61882 1 1 88 ARG C C 0.439 -9.723 -4.806 1.00 . A A . 88 ARG C 1 1 20 61883 1 1 88 ARG CA C 0.490 -8.207 -4.990 1.00 . A A . 88 ARG CA 1 1 20 61884 1 1 88 ARG CB C 1.815 -7.807 -5.640 1.00 . A A . 88 ARG CB 1 1 20 61885 1 1 88 ARG CD C 3.036 -7.109 -7.722 1.00 . A A . 88 ARG CD 1 1 20 61886 1 1 88 ARG CG C 1.703 -7.540 -7.130 1.00 . A A . 88 ARG CG 1 1 20 61887 1 1 88 ARG CZ C 5.302 -8.014 -8.031 1.00 . A A . 88 ARG CZ 1 1 20 61888 1 1 88 ARG H H 0.918 -6.739 -3.515 1.00 . A A . 88 ARG H 1 1 20 61889 1 1 88 ARG HA H -0.314 -7.932 -5.652 1.00 . A A . 88 ARG HA 1 1 20 61890 1 1 88 ARG HB2 H 2.180 -6.910 -5.161 1.00 . A A . 88 ARG HB2 1 1 20 61891 1 1 88 ARG HB3 H 2.530 -8.601 -5.490 1.00 . A A . 88 ARG HB3 1 1 20 61892 1 1 88 ARG HD2 H 2.898 -6.904 -8.773 1.00 . A A . 88 ARG HD2 1 1 20 61893 1 1 88 ARG HD3 H 3.364 -6.212 -7.220 1.00 . A A . 88 ARG HD3 1 1 20 61894 1 1 88 ARG HE H 3.810 -8.965 -7.108 1.00 . A A . 88 ARG HE 1 1 20 61895 1 1 88 ARG HG2 H 1.375 -8.443 -7.624 1.00 . A A . 88 ARG HG2 1 1 20 61896 1 1 88 ARG HG3 H 0.977 -6.756 -7.291 1.00 . A A . 88 ARG HG3 1 1 20 61897 1 1 88 ARG HH11 H 5.011 -6.166 -8.796 1.00 . A A . 88 ARG HH11 1 1 20 61898 1 1 88 ARG HH12 H 6.603 -6.816 -9.009 1.00 . A A . 88 ARG HH12 1 1 20 61899 1 1 88 ARG HH21 H 5.904 -9.830 -7.380 1.00 . A A . 88 ARG HH21 1 1 20 61900 1 1 88 ARG HH22 H 7.111 -8.897 -8.202 1.00 . A A . 88 ARG HH22 1 1 20 61901 1 1 88 ARG N N 0.294 -7.460 -3.745 1.00 . A A . 88 ARG N 1 1 20 61902 1 1 88 ARG NE N 4.060 -8.139 -7.573 1.00 . A A . 88 ARG NE 1 1 20 61903 1 1 88 ARG NH1 N 5.668 -6.908 -8.664 1.00 . A A . 88 ARG NH1 1 1 20 61904 1 1 88 ARG NH2 N 6.178 -8.994 -7.857 1.00 . A A . 88 ARG NH2 1 1 20 61905 1 1 88 ARG O O -0.325 -10.408 -5.485 1.00 . A A . 88 ARG O 1 1 20 61906 1 1 89 LYS C C 0.159 -12.062 -2.742 1.00 . A A . 89 LYS C 1 1 20 61907 1 1 89 LYS CA C 1.291 -11.682 -3.655 1.00 . A A . 89 LYS CA 1 1 20 61908 1 1 89 LYS CB C 2.629 -12.108 -3.045 1.00 . A A . 89 LYS CB 1 1 20 61909 1 1 89 LYS CD C 4.279 -10.417 -2.217 1.00 . A A . 89 LYS CD 1 1 20 61910 1 1 89 LYS CE C 4.049 -9.537 -3.439 1.00 . A A . 89 LYS CE 1 1 20 61911 1 1 89 LYS CG C 3.067 -11.266 -1.859 1.00 . A A . 89 LYS CG 1 1 20 61912 1 1 89 LYS H H 1.757 -9.649 -3.330 1.00 . A A . 89 LYS H 1 1 20 61913 1 1 89 LYS HA H 1.156 -12.185 -4.603 1.00 . A A . 89 LYS HA 1 1 20 61914 1 1 89 LYS HB2 H 2.550 -13.134 -2.717 1.00 . A A . 89 LYS HB2 1 1 20 61915 1 1 89 LYS HB3 H 3.393 -12.041 -3.804 1.00 . A A . 89 LYS HB3 1 1 20 61916 1 1 89 LYS HD2 H 4.519 -9.790 -1.377 1.00 . A A . 89 LYS HD2 1 1 20 61917 1 1 89 LYS HD3 H 5.108 -11.066 -2.427 1.00 . A A . 89 LYS HD3 1 1 20 61918 1 1 89 LYS HE2 H 3.575 -10.128 -4.207 1.00 . A A . 89 LYS HE2 1 1 20 61919 1 1 89 LYS HE3 H 3.400 -8.721 -3.164 1.00 . A A . 89 LYS HE3 1 1 20 61920 1 1 89 LYS HG2 H 2.256 -10.616 -1.571 1.00 . A A . 89 LYS HG2 1 1 20 61921 1 1 89 LYS HG3 H 3.325 -11.928 -1.024 1.00 . A A . 89 LYS HG3 1 1 20 61922 1 1 89 LYS HZ1 H 5.969 -9.755 -4.228 1.00 . A A . 89 LYS HZ1 1 1 20 61923 1 1 89 LYS HZ2 H 5.778 -8.383 -3.257 1.00 . A A . 89 LYS HZ2 1 1 20 61924 1 1 89 LYS HZ3 H 5.132 -8.409 -4.820 1.00 . A A . 89 LYS HZ3 1 1 20 61925 1 1 89 LYS N N 1.245 -10.244 -3.898 1.00 . A A . 89 LYS N 1 1 20 61926 1 1 89 LYS NZ N 5.321 -8.981 -3.974 1.00 . A A . 89 LYS NZ 1 1 20 61927 1 1 89 LYS O O -0.435 -13.134 -2.864 1.00 . A A . 89 LYS O 1 1 20 61928 1 1 90 GLU C C -2.523 -11.490 -1.656 1.00 . A A . 90 GLU C 1 1 20 61929 1 1 90 GLU CA C -1.207 -11.363 -0.895 1.00 . A A . 90 GLU CA 1 1 20 61930 1 1 90 GLU CB C -1.232 -10.216 0.123 1.00 . A A . 90 GLU CB 1 1 20 61931 1 1 90 GLU CD C -0.304 -11.635 2.002 1.00 . A A . 90 GLU CD 1 1 20 61932 1 1 90 GLU CG C -0.165 -10.359 1.199 1.00 . A A . 90 GLU CG 1 1 20 61933 1 1 90 GLU H H 0.382 -10.331 -1.783 1.00 . A A . 90 GLU H 1 1 20 61934 1 1 90 GLU HA H -1.019 -12.287 -0.374 1.00 . A A . 90 GLU HA 1 1 20 61935 1 1 90 GLU HB2 H -1.057 -9.276 -0.394 1.00 . A A . 90 GLU HB2 1 1 20 61936 1 1 90 GLU HB3 H -2.199 -10.188 0.601 1.00 . A A . 90 GLU HB3 1 1 20 61937 1 1 90 GLU HG2 H 0.804 -10.362 0.724 1.00 . A A . 90 GLU HG2 1 1 20 61938 1 1 90 GLU HG3 H -0.233 -9.516 1.870 1.00 . A A . 90 GLU HG3 1 1 20 61939 1 1 90 GLU N N -0.134 -11.161 -1.825 1.00 . A A . 90 GLU N 1 1 20 61940 1 1 90 GLU O O -3.497 -12.020 -1.141 1.00 . A A . 90 GLU O 1 1 20 61941 1 1 90 GLU OE1 O -1.194 -11.694 2.875 1.00 . A A . 90 GLU OE1 1 1 20 61942 1 1 90 GLU OE2 O 0.482 -12.575 1.760 1.00 . A A . 90 GLU OE2 1 1 20 61943 1 1 91 LYS C C -4.308 -12.533 -3.719 1.00 . A A . 91 LYS C 1 1 20 61944 1 1 91 LYS CA C -3.737 -11.119 -3.727 1.00 . A A . 91 LYS CA 1 1 20 61945 1 1 91 LYS CB C -3.471 -10.631 -5.149 1.00 . A A . 91 LYS CB 1 1 20 61946 1 1 91 LYS CD C -2.503 -11.031 -7.431 1.00 . A A . 91 LYS CD 1 1 20 61947 1 1 91 LYS CE C -1.832 -12.036 -8.352 1.00 . A A . 91 LYS CE 1 1 20 61948 1 1 91 LYS CG C -2.793 -11.633 -6.066 1.00 . A A . 91 LYS CG 1 1 20 61949 1 1 91 LYS H H -1.731 -10.630 -3.291 1.00 . A A . 91 LYS H 1 1 20 61950 1 1 91 LYS HA H -4.463 -10.470 -3.297 1.00 . A A . 91 LYS HA 1 1 20 61951 1 1 91 LYS HB2 H -4.415 -10.370 -5.579 1.00 . A A . 91 LYS HB2 1 1 20 61952 1 1 91 LYS HB3 H -2.855 -9.745 -5.101 1.00 . A A . 91 LYS HB3 1 1 20 61953 1 1 91 LYS HD2 H -3.433 -10.713 -7.879 1.00 . A A . 91 LYS HD2 1 1 20 61954 1 1 91 LYS HD3 H -1.851 -10.180 -7.307 1.00 . A A . 91 LYS HD3 1 1 20 61955 1 1 91 LYS HE2 H -0.924 -12.385 -7.883 1.00 . A A . 91 LYS HE2 1 1 20 61956 1 1 91 LYS HE3 H -2.502 -12.871 -8.503 1.00 . A A . 91 LYS HE3 1 1 20 61957 1 1 91 LYS HG2 H -1.862 -11.945 -5.619 1.00 . A A . 91 LYS HG2 1 1 20 61958 1 1 91 LYS HG3 H -3.440 -12.490 -6.191 1.00 . A A . 91 LYS HG3 1 1 20 61959 1 1 91 LYS HZ1 H -0.828 -10.652 -9.550 1.00 . A A . 91 LYS HZ1 1 1 20 61960 1 1 91 LYS HZ2 H -2.356 -11.081 -10.133 1.00 . A A . 91 LYS HZ2 1 1 20 61961 1 1 91 LYS HZ3 H -1.060 -12.156 -10.289 1.00 . A A . 91 LYS HZ3 1 1 20 61962 1 1 91 LYS N N -2.537 -11.034 -2.912 1.00 . A A . 91 LYS N 1 1 20 61963 1 1 91 LYS NZ N -1.496 -11.439 -9.674 1.00 . A A . 91 LYS NZ 1 1 20 61964 1 1 91 LYS O O -5.449 -12.743 -3.332 1.00 . A A . 91 LYS O 1 1 20 61965 1 1 92 ALA C C -3.813 -15.571 -2.818 1.00 . A A . 92 ALA C 1 1 20 61966 1 1 92 ALA CA C -3.930 -14.890 -4.174 1.00 . A A . 92 ALA CA 1 1 20 61967 1 1 92 ALA CB C -3.124 -15.647 -5.217 1.00 . A A . 92 ALA CB 1 1 20 61968 1 1 92 ALA H H -2.608 -13.265 -4.414 1.00 . A A . 92 ALA H 1 1 20 61969 1 1 92 ALA HA H -4.970 -14.914 -4.467 1.00 . A A . 92 ALA HA 1 1 20 61970 1 1 92 ALA HB1 H -3.311 -16.707 -5.119 1.00 . A A . 92 ALA HB1 1 1 20 61971 1 1 92 ALA HB2 H -2.071 -15.450 -5.070 1.00 . A A . 92 ALA HB2 1 1 20 61972 1 1 92 ALA HB3 H -3.416 -15.322 -6.205 1.00 . A A . 92 ALA HB3 1 1 20 61973 1 1 92 ALA N N -3.506 -13.495 -4.133 1.00 . A A . 92 ALA N 1 1 20 61974 1 1 92 ALA O O -4.585 -16.476 -2.512 1.00 . A A . 92 ALA O 1 1 20 61975 1 1 93 LEU C C -3.661 -15.210 0.330 1.00 . A A . 93 LEU C 1 1 20 61976 1 1 93 LEU CA C -2.672 -15.768 -0.696 1.00 . A A . 93 LEU CA 1 1 20 61977 1 1 93 LEU CB C -1.231 -15.619 -0.197 1.00 . A A . 93 LEU CB 1 1 20 61978 1 1 93 LEU CD1 C 0.408 -16.858 1.241 1.00 . A A . 93 LEU CD1 1 1 20 61979 1 1 93 LEU CD2 C -1.175 -15.229 2.282 1.00 . A A . 93 LEU CD2 1 1 20 61980 1 1 93 LEU CG C -0.986 -16.253 1.173 1.00 . A A . 93 LEU CG 1 1 20 61981 1 1 93 LEU H H -2.250 -14.431 -2.295 1.00 . A A . 93 LEU H 1 1 20 61982 1 1 93 LEU HA H -2.880 -16.822 -0.814 1.00 . A A . 93 LEU HA 1 1 20 61983 1 1 93 LEU HB2 H -0.575 -16.094 -0.913 1.00 . A A . 93 LEU HB2 1 1 20 61984 1 1 93 LEU HB3 H -0.974 -14.566 -0.140 1.00 . A A . 93 LEU HB3 1 1 20 61985 1 1 93 LEU HD11 H 0.581 -17.253 2.231 1.00 . A A . 93 LEU HD11 1 1 20 61986 1 1 93 LEU HD12 H 1.142 -16.097 1.024 1.00 . A A . 93 LEU HD12 1 1 20 61987 1 1 93 LEU HD13 H 0.490 -17.655 0.516 1.00 . A A . 93 LEU HD13 1 1 20 61988 1 1 93 LEU HD21 H -2.113 -14.714 2.143 1.00 . A A . 93 LEU HD21 1 1 20 61989 1 1 93 LEU HD22 H -0.365 -14.516 2.254 1.00 . A A . 93 LEU HD22 1 1 20 61990 1 1 93 LEU HD23 H -1.178 -15.731 3.238 1.00 . A A . 93 LEU HD23 1 1 20 61991 1 1 93 LEU HG H -1.710 -17.049 1.322 1.00 . A A . 93 LEU HG 1 1 20 61992 1 1 93 LEU N N -2.848 -15.154 -2.008 1.00 . A A . 93 LEU N 1 1 20 61993 1 1 93 LEU O O -3.850 -15.794 1.397 1.00 . A A . 93 LEU O 1 1 20 61994 1 1 94 GLY C C -6.371 -14.432 1.264 1.00 . A A . 94 GLY C 1 1 20 61995 1 1 94 GLY CA C -5.264 -13.489 0.912 1.00 . A A . 94 GLY CA 1 1 20 61996 1 1 94 GLY H H -4.108 -13.659 -0.856 1.00 . A A . 94 GLY H 1 1 20 61997 1 1 94 GLY HA2 H -4.769 -13.192 1.819 1.00 . A A . 94 GLY HA2 1 1 20 61998 1 1 94 GLY HA3 H -5.697 -12.624 0.443 1.00 . A A . 94 GLY HA3 1 1 20 61999 1 1 94 GLY N N -4.297 -14.087 0.005 1.00 . A A . 94 GLY N 1 1 20 62000 1 1 94 GLY O O -6.850 -14.443 2.396 1.00 . A A . 94 GLY O 1 1 20 62001 1 1 95 ILE C C -7.396 -17.262 1.421 1.00 . A A . 95 ILE C 1 1 20 62002 1 1 95 ILE CA C -7.858 -16.165 0.474 1.00 . A A . 95 ILE CA 1 1 20 62003 1 1 95 ILE CB C -8.282 -16.785 -0.859 1.00 . A A . 95 ILE CB 1 1 20 62004 1 1 95 ILE CD1 C -9.892 -18.461 -1.916 1.00 . A A . 95 ILE CD1 1 1 20 62005 1 1 95 ILE CG1 C -9.472 -17.728 -0.661 1.00 . A A . 95 ILE CG1 1 1 20 62006 1 1 95 ILE CG2 C -7.097 -17.483 -1.472 1.00 . A A . 95 ILE CG2 1 1 20 62007 1 1 95 ILE H H -6.399 -15.099 -0.613 1.00 . A A . 95 ILE H 1 1 20 62008 1 1 95 ILE HA H -8.704 -15.666 0.905 1.00 . A A . 95 ILE HA 1 1 20 62009 1 1 95 ILE HB H -8.568 -15.991 -1.525 1.00 . A A . 95 ILE HB 1 1 20 62010 1 1 95 ILE HD11 H -9.160 -19.214 -2.157 1.00 . A A . 95 ILE HD11 1 1 20 62011 1 1 95 ILE HD12 H -9.970 -17.759 -2.734 1.00 . A A . 95 ILE HD12 1 1 20 62012 1 1 95 ILE HD13 H -10.851 -18.930 -1.753 1.00 . A A . 95 ILE HD13 1 1 20 62013 1 1 95 ILE HG12 H -9.225 -18.463 0.087 1.00 . A A . 95 ILE HG12 1 1 20 62014 1 1 95 ILE HG13 H -10.315 -17.151 -0.321 1.00 . A A . 95 ILE HG13 1 1 20 62015 1 1 95 ILE HG21 H -7.062 -18.505 -1.133 1.00 . A A . 95 ILE HG21 1 1 20 62016 1 1 95 ILE HG22 H -6.196 -16.966 -1.163 1.00 . A A . 95 ILE HG22 1 1 20 62017 1 1 95 ILE HG23 H -7.181 -17.452 -2.547 1.00 . A A . 95 ILE HG23 1 1 20 62018 1 1 95 ILE N N -6.802 -15.196 0.278 1.00 . A A . 95 ILE N 1 1 20 62019 1 1 95 ILE O O -7.270 -18.420 1.033 1.00 . A A . 95 ILE O 1 1 20 62020 1 1 96 ARG C C -7.767 -18.898 3.811 1.00 . A A . 96 ARG C 1 1 20 62021 1 1 96 ARG CA C -6.690 -17.846 3.660 1.00 . A A . 96 ARG CA 1 1 20 62022 1 1 96 ARG CB C -6.425 -17.159 5.002 1.00 . A A . 96 ARG CB 1 1 20 62023 1 1 96 ARG CD C -3.993 -17.651 5.372 1.00 . A A . 96 ARG CD 1 1 20 62024 1 1 96 ARG CG C -5.411 -17.891 5.862 1.00 . A A . 96 ARG CG 1 1 20 62025 1 1 96 ARG CZ C -2.276 -15.904 5.591 1.00 . A A . 96 ARG CZ 1 1 20 62026 1 1 96 ARG H H -7.267 -15.951 2.918 1.00 . A A . 96 ARG H 1 1 20 62027 1 1 96 ARG HA H -5.782 -18.312 3.305 1.00 . A A . 96 ARG HA 1 1 20 62028 1 1 96 ARG HB2 H -6.057 -16.160 4.817 1.00 . A A . 96 ARG HB2 1 1 20 62029 1 1 96 ARG HB3 H -7.353 -17.096 5.551 1.00 . A A . 96 ARG HB3 1 1 20 62030 1 1 96 ARG HD2 H -3.330 -18.342 5.871 1.00 . A A . 96 ARG HD2 1 1 20 62031 1 1 96 ARG HD3 H -3.960 -17.828 4.306 1.00 . A A . 96 ARG HD3 1 1 20 62032 1 1 96 ARG HE H -4.230 -15.624 5.874 1.00 . A A . 96 ARG HE 1 1 20 62033 1 1 96 ARG HG2 H -5.494 -17.540 6.879 1.00 . A A . 96 ARG HG2 1 1 20 62034 1 1 96 ARG HG3 H -5.622 -18.950 5.827 1.00 . A A . 96 ARG HG3 1 1 20 62035 1 1 96 ARG HH11 H -1.573 -17.726 5.072 1.00 . A A . 96 ARG HH11 1 1 20 62036 1 1 96 ARG HH12 H -0.373 -16.487 5.237 1.00 . A A . 96 ARG HH12 1 1 20 62037 1 1 96 ARG HH21 H -2.661 -13.985 6.095 1.00 . A A . 96 ARG HH21 1 1 20 62038 1 1 96 ARG HH22 H -0.992 -14.359 5.819 1.00 . A A . 96 ARG HH22 1 1 20 62039 1 1 96 ARG N N -7.131 -16.886 2.663 1.00 . A A . 96 ARG N 1 1 20 62040 1 1 96 ARG NE N -3.547 -16.287 5.641 1.00 . A A . 96 ARG NE 1 1 20 62041 1 1 96 ARG NH1 N -1.330 -16.778 5.274 1.00 . A A . 96 ARG NH1 1 1 20 62042 1 1 96 ARG NH2 N -1.949 -14.647 5.857 1.00 . A A . 96 ARG NH2 1 1 20 62043 1 1 96 ARG O O -7.495 -20.069 4.076 1.00 . A A . 96 ARG O 1 1 20 62044 1 1 97 LYS C C -10.399 -19.965 2.344 1.00 . A A . 97 LYS C 1 1 20 62045 1 1 97 LYS CA C -10.152 -19.322 3.705 1.00 . A A . 97 LYS CA 1 1 20 62046 1 1 97 LYS CB C -11.386 -18.533 4.173 1.00 . A A . 97 LYS CB 1 1 20 62047 1 1 97 LYS CD C -12.775 -17.460 2.364 1.00 . A A . 97 LYS CD 1 1 20 62048 1 1 97 LYS CE C -12.328 -16.990 0.997 1.00 . A A . 97 LYS CE 1 1 20 62049 1 1 97 LYS CG C -11.680 -17.243 3.392 1.00 . A A . 97 LYS CG 1 1 20 62050 1 1 97 LYS H H -9.139 -17.498 3.469 1.00 . A A . 97 LYS H 1 1 20 62051 1 1 97 LYS HA H -9.936 -20.099 4.424 1.00 . A A . 97 LYS HA 1 1 20 62052 1 1 97 LYS HB2 H -12.251 -19.173 4.092 1.00 . A A . 97 LYS HB2 1 1 20 62053 1 1 97 LYS HB3 H -11.248 -18.270 5.212 1.00 . A A . 97 LYS HB3 1 1 20 62054 1 1 97 LYS HD2 H -13.015 -18.512 2.316 1.00 . A A . 97 LYS HD2 1 1 20 62055 1 1 97 LYS HD3 H -13.651 -16.901 2.659 1.00 . A A . 97 LYS HD3 1 1 20 62056 1 1 97 LYS HE2 H -11.498 -16.311 1.127 1.00 . A A . 97 LYS HE2 1 1 20 62057 1 1 97 LYS HE3 H -12.001 -17.845 0.423 1.00 . A A . 97 LYS HE3 1 1 20 62058 1 1 97 LYS HG2 H -12.012 -16.490 4.089 1.00 . A A . 97 LYS HG2 1 1 20 62059 1 1 97 LYS HG3 H -10.782 -16.884 2.878 1.00 . A A . 97 LYS HG3 1 1 20 62060 1 1 97 LYS HZ1 H -13.054 -15.908 -0.636 1.00 . A A . 97 LYS HZ1 1 1 20 62061 1 1 97 LYS HZ2 H -13.809 -15.528 0.829 1.00 . A A . 97 LYS HZ2 1 1 20 62062 1 1 97 LYS HZ3 H -14.182 -16.974 0.038 1.00 . A A . 97 LYS HZ3 1 1 20 62063 1 1 97 LYS N N -9.003 -18.449 3.635 1.00 . A A . 97 LYS N 1 1 20 62064 1 1 97 LYS NZ N -13.420 -16.301 0.255 1.00 . A A . 97 LYS NZ 1 1 20 62065 1 1 97 LYS O O -11.229 -19.501 1.568 1.00 . A A . 97 LYS O 1 1 20 62066 1 1 98 LYS C C -10.598 -23.036 0.976 1.00 . A A . 98 LYS C 1 1 20 62067 1 1 98 LYS CA C -9.805 -21.746 0.793 1.00 . A A . 98 LYS CA 1 1 20 62068 1 1 98 LYS CB C -8.426 -22.061 0.195 1.00 . A A . 98 LYS CB 1 1 20 62069 1 1 98 LYS CD C -6.562 -21.070 -1.180 1.00 . A A . 98 LYS CD 1 1 20 62070 1 1 98 LYS CE C -7.160 -20.766 -2.546 1.00 . A A . 98 LYS CE 1 1 20 62071 1 1 98 LYS CG C -7.566 -20.830 -0.065 1.00 . A A . 98 LYS CG 1 1 20 62072 1 1 98 LYS H H -9.014 -21.358 2.720 1.00 . A A . 98 LYS H 1 1 20 62073 1 1 98 LYS HA H -10.342 -21.103 0.114 1.00 . A A . 98 LYS HA 1 1 20 62074 1 1 98 LYS HB2 H -7.893 -22.709 0.874 1.00 . A A . 98 LYS HB2 1 1 20 62075 1 1 98 LYS HB3 H -8.567 -22.580 -0.742 1.00 . A A . 98 LYS HB3 1 1 20 62076 1 1 98 LYS HD2 H -5.706 -20.431 -1.024 1.00 . A A . 98 LYS HD2 1 1 20 62077 1 1 98 LYS HD3 H -6.251 -22.104 -1.155 1.00 . A A . 98 LYS HD3 1 1 20 62078 1 1 98 LYS HE2 H -7.363 -19.705 -2.609 1.00 . A A . 98 LYS HE2 1 1 20 62079 1 1 98 LYS HE3 H -6.443 -21.040 -3.306 1.00 . A A . 98 LYS HE3 1 1 20 62080 1 1 98 LYS HG2 H -8.207 -20.013 -0.348 1.00 . A A . 98 LYS HG2 1 1 20 62081 1 1 98 LYS HG3 H -7.028 -20.573 0.839 1.00 . A A . 98 LYS HG3 1 1 20 62082 1 1 98 LYS HZ1 H -8.251 -22.541 -2.699 1.00 . A A . 98 LYS HZ1 1 1 20 62083 1 1 98 LYS HZ2 H -8.792 -21.314 -3.730 1.00 . A A . 98 LYS HZ2 1 1 20 62084 1 1 98 LYS HZ3 H -9.139 -21.243 -2.076 1.00 . A A . 98 LYS HZ3 1 1 20 62085 1 1 98 LYS N N -9.667 -21.039 2.063 1.00 . A A . 98 LYS N 1 1 20 62086 1 1 98 LYS NZ N -8.424 -21.519 -2.779 1.00 . A A . 98 LYS NZ 1 1 20 62087 1 1 98 LYS O O -11.840 -22.988 0.857 1.00 . A A . 98 LYS O 1 1 20 62088 1 1 98 LYS OXT O -9.970 -24.084 1.235 1.00 . A A . 98 LYS OXT 1 1 20 62089 2 1 1 MET C C 17.064 -5.278 -2.913 1.00 . B B . 1 MET C 1 1 20 62090 2 1 1 MET CA C 18.372 -5.451 -2.161 1.00 . B B . 1 MET CA 1 1 20 62091 2 1 1 MET CB C 18.116 -6.164 -0.835 1.00 . B B . 1 MET CB 1 1 20 62092 2 1 1 MET CE C 21.804 -8.112 -0.280 1.00 . B B . 1 MET CE 1 1 20 62093 2 1 1 MET CG C 19.171 -7.205 -0.458 1.00 . B B . 1 MET CG 1 1 20 62094 2 1 1 MET H1 H 18.516 -3.620 -1.174 1.00 . B B . 1 MET H1 1 1 20 62095 2 1 1 MET H2 H 19.004 -3.572 -2.790 1.00 . B B . 1 MET H2 1 1 20 62096 2 1 1 MET H3 H 20.010 -4.274 -1.628 1.00 . B B . 1 MET H3 1 1 20 62097 2 1 1 MET HA H 19.040 -6.053 -2.760 1.00 . B B . 1 MET HA 1 1 20 62098 2 1 1 MET HB2 H 18.083 -5.431 -0.058 1.00 . B B . 1 MET HB2 1 1 20 62099 2 1 1 MET HB3 H 17.157 -6.648 -0.883 1.00 . B B . 1 MET HB3 1 1 20 62100 2 1 1 MET HE1 H 21.248 -9.026 -0.423 1.00 . B B . 1 MET HE1 1 1 20 62101 2 1 1 MET HE2 H 21.991 -7.964 0.773 1.00 . B B . 1 MET HE2 1 1 20 62102 2 1 1 MET HE3 H 22.745 -8.178 -0.807 1.00 . B B . 1 MET HE3 1 1 20 62103 2 1 1 MET HG2 H 19.132 -7.350 0.613 1.00 . B B . 1 MET HG2 1 1 20 62104 2 1 1 MET HG3 H 18.934 -8.132 -0.952 1.00 . B B . 1 MET HG3 1 1 20 62105 2 1 1 MET N N 19.022 -4.139 -1.920 1.00 . B B . 1 MET N 1 1 20 62106 2 1 1 MET O O 16.660 -4.159 -3.222 1.00 . B B . 1 MET O 1 1 20 62107 2 1 1 MET SD S 20.861 -6.732 -0.918 1.00 . B B . 1 MET SD 1 1 20 62108 2 1 2 ALA C C 13.976 -6.838 -3.140 1.00 . B B . 2 ALA C 1 1 20 62109 2 1 2 ALA CA C 15.162 -6.351 -3.964 1.00 . B B . 2 ALA CA 1 1 20 62110 2 1 2 ALA CB C 15.270 -7.162 -5.243 1.00 . B B . 2 ALA CB 1 1 20 62111 2 1 2 ALA H H 16.795 -7.259 -2.963 1.00 . B B . 2 ALA H 1 1 20 62112 2 1 2 ALA HA H 14.989 -5.327 -4.243 1.00 . B B . 2 ALA HA 1 1 20 62113 2 1 2 ALA HB1 H 15.512 -8.186 -5.003 1.00 . B B . 2 ALA HB1 1 1 20 62114 2 1 2 ALA HB2 H 16.044 -6.744 -5.863 1.00 . B B . 2 ALA HB2 1 1 20 62115 2 1 2 ALA HB3 H 14.328 -7.128 -5.772 1.00 . B B . 2 ALA HB3 1 1 20 62116 2 1 2 ALA N N 16.419 -6.392 -3.232 1.00 . B B . 2 ALA N 1 1 20 62117 2 1 2 ALA O O 13.996 -7.944 -2.601 1.00 . B B . 2 ALA O 1 1 20 62118 2 1 3 ALA C C 11.032 -7.475 -3.170 1.00 . B B . 3 ALA C 1 1 20 62119 2 1 3 ALA CA C 11.723 -6.395 -2.348 1.00 . B B . 3 ALA CA 1 1 20 62120 2 1 3 ALA CB C 10.811 -5.195 -2.160 1.00 . B B . 3 ALA CB 1 1 20 62121 2 1 3 ALA H H 12.994 -5.124 -3.467 1.00 . B B . 3 ALA H 1 1 20 62122 2 1 3 ALA HA H 11.985 -6.787 -1.368 1.00 . B B . 3 ALA HA 1 1 20 62123 2 1 3 ALA HB1 H 9.974 -5.477 -1.541 1.00 . B B . 3 ALA HB1 1 1 20 62124 2 1 3 ALA HB2 H 10.452 -4.860 -3.122 1.00 . B B . 3 ALA HB2 1 1 20 62125 2 1 3 ALA HB3 H 11.359 -4.397 -1.681 1.00 . B B . 3 ALA HB3 1 1 20 62126 2 1 3 ALA N N 12.939 -6.010 -3.051 1.00 . B B . 3 ALA N 1 1 20 62127 2 1 3 ALA O O 10.233 -7.176 -4.057 1.00 . B B . 3 ALA O 1 1 20 62128 2 1 4 GLU C C 9.297 -10.012 -3.413 1.00 . B B . 4 GLU C 1 1 20 62129 2 1 4 GLU CA C 10.801 -9.850 -3.635 1.00 . B B . 4 GLU CA 1 1 20 62130 2 1 4 GLU CB C 11.514 -11.148 -3.252 1.00 . B B . 4 GLU CB 1 1 20 62131 2 1 4 GLU CD C 13.019 -10.797 -5.266 1.00 . B B . 4 GLU CD 1 1 20 62132 2 1 4 GLU CG C 12.892 -11.333 -3.851 1.00 . B B . 4 GLU CG 1 1 20 62133 2 1 4 GLU H H 11.973 -8.910 -2.145 1.00 . B B . 4 GLU H 1 1 20 62134 2 1 4 GLU HA H 10.979 -9.657 -4.683 1.00 . B B . 4 GLU HA 1 1 20 62135 2 1 4 GLU HB2 H 11.625 -11.167 -2.183 1.00 . B B . 4 GLU HB2 1 1 20 62136 2 1 4 GLU HB3 H 10.898 -11.983 -3.555 1.00 . B B . 4 GLU HB3 1 1 20 62137 2 1 4 GLU HG2 H 13.621 -10.838 -3.222 1.00 . B B . 4 GLU HG2 1 1 20 62138 2 1 4 GLU HG3 H 13.091 -12.391 -3.868 1.00 . B B . 4 GLU HG3 1 1 20 62139 2 1 4 GLU N N 11.352 -8.731 -2.882 1.00 . B B . 4 GLU N 1 1 20 62140 2 1 4 GLU O O 8.490 -9.454 -4.156 1.00 . B B . 4 GLU O 1 1 20 62141 2 1 4 GLU OE1 O 13.289 -9.588 -5.420 1.00 . B B . 4 GLU OE1 1 1 20 62142 2 1 4 GLU OE2 O 12.853 -11.589 -6.217 1.00 . B B . 4 GLU OE2 1 1 20 62143 2 1 5 THR C C 6.924 -9.933 -1.222 1.00 . B B . 5 THR C 1 1 20 62144 2 1 5 THR CA C 7.523 -11.030 -2.097 1.00 . B B . 5 THR CA 1 1 20 62145 2 1 5 THR CB C 7.346 -12.413 -1.431 1.00 . B B . 5 THR CB 1 1 20 62146 2 1 5 THR CG2 C 5.921 -12.669 -0.965 1.00 . B B . 5 THR CG2 1 1 20 62147 2 1 5 THR H H 9.605 -11.187 -1.821 1.00 . B B . 5 THR H 1 1 20 62148 2 1 5 THR HA H 6.991 -11.045 -3.037 1.00 . B B . 5 THR HA 1 1 20 62149 2 1 5 THR HB H 7.987 -12.456 -0.576 1.00 . B B . 5 THR HB 1 1 20 62150 2 1 5 THR HG1 H 8.511 -13.164 -2.831 1.00 . B B . 5 THR HG1 1 1 20 62151 2 1 5 THR HG21 H 5.535 -11.791 -0.473 1.00 . B B . 5 THR HG21 1 1 20 62152 2 1 5 THR HG22 H 5.918 -13.497 -0.272 1.00 . B B . 5 THR HG22 1 1 20 62153 2 1 5 THR HG23 H 5.302 -12.909 -1.815 1.00 . B B . 5 THR HG23 1 1 20 62154 2 1 5 THR N N 8.923 -10.781 -2.390 1.00 . B B . 5 THR N 1 1 20 62155 2 1 5 THR O O 6.474 -8.909 -1.734 1.00 . B B . 5 THR O 1 1 20 62156 2 1 5 THR OG1 O 7.727 -13.439 -2.351 1.00 . B B . 5 THR OG1 1 1 20 62157 2 1 6 LEU C C 7.363 -8.331 1.732 1.00 . B B . 6 LEU C 1 1 20 62158 2 1 6 LEU CA C 6.327 -9.156 0.987 1.00 . B B . 6 LEU CA 1 1 20 62159 2 1 6 LEU CB C 5.447 -9.876 2.009 1.00 . B B . 6 LEU CB 1 1 20 62160 2 1 6 LEU CD1 C 4.478 -12.164 1.684 1.00 . B B . 6 LEU CD1 1 1 20 62161 2 1 6 LEU CD2 C 2.966 -10.208 2.044 1.00 . B B . 6 LEU CD2 1 1 20 62162 2 1 6 LEU CG C 4.278 -10.677 1.436 1.00 . B B . 6 LEU CG 1 1 20 62163 2 1 6 LEU H H 7.352 -10.929 0.459 1.00 . B B . 6 LEU H 1 1 20 62164 2 1 6 LEU HA H 5.709 -8.492 0.397 1.00 . B B . 6 LEU HA 1 1 20 62165 2 1 6 LEU HB2 H 6.072 -10.553 2.571 1.00 . B B . 6 LEU HB2 1 1 20 62166 2 1 6 LEU HB3 H 5.050 -9.143 2.683 1.00 . B B . 6 LEU HB3 1 1 20 62167 2 1 6 LEU HD11 H 4.308 -12.379 2.729 1.00 . B B . 6 LEU HD11 1 1 20 62168 2 1 6 LEU HD12 H 5.487 -12.441 1.420 1.00 . B B . 6 LEU HD12 1 1 20 62169 2 1 6 LEU HD13 H 3.779 -12.727 1.083 1.00 . B B . 6 LEU HD13 1 1 20 62170 2 1 6 LEU HD21 H 2.658 -9.288 1.571 1.00 . B B . 6 LEU HD21 1 1 20 62171 2 1 6 LEU HD22 H 3.100 -10.040 3.103 1.00 . B B . 6 LEU HD22 1 1 20 62172 2 1 6 LEU HD23 H 2.210 -10.963 1.895 1.00 . B B . 6 LEU HD23 1 1 20 62173 2 1 6 LEU HG H 4.230 -10.520 0.371 1.00 . B B . 6 LEU HG 1 1 20 62174 2 1 6 LEU N N 6.930 -10.127 0.087 1.00 . B B . 6 LEU N 1 1 20 62175 2 1 6 LEU O O 8.100 -8.856 2.564 1.00 . B B . 6 LEU O 1 1 20 62176 2 1 7 THR C C 7.697 -5.760 3.455 1.00 . B B . 7 THR C 1 1 20 62177 2 1 7 THR CA C 8.340 -6.168 2.144 1.00 . B B . 7 THR CA 1 1 20 62178 2 1 7 THR CB C 8.733 -4.906 1.338 1.00 . B B . 7 THR CB 1 1 20 62179 2 1 7 THR CG2 C 10.248 -4.805 1.132 1.00 . B B . 7 THR CG2 1 1 20 62180 2 1 7 THR H H 6.843 -6.671 0.734 1.00 . B B . 7 THR H 1 1 20 62181 2 1 7 THR HA H 9.218 -6.735 2.362 1.00 . B B . 7 THR HA 1 1 20 62182 2 1 7 THR HB H 8.409 -4.037 1.891 1.00 . B B . 7 THR HB 1 1 20 62183 2 1 7 THR HG1 H 8.454 -4.226 -0.488 1.00 . B B . 7 THR HG1 1 1 20 62184 2 1 7 THR HG21 H 10.560 -5.449 0.309 1.00 . B B . 7 THR HG21 1 1 20 62185 2 1 7 THR HG22 H 10.754 -5.107 2.036 1.00 . B B . 7 THR HG22 1 1 20 62186 2 1 7 THR HG23 H 10.509 -3.781 0.905 1.00 . B B . 7 THR HG23 1 1 20 62187 2 1 7 THR N N 7.421 -7.039 1.436 1.00 . B B . 7 THR N 1 1 20 62188 2 1 7 THR O O 6.525 -6.045 3.683 1.00 . B B . 7 THR O 1 1 20 62189 2 1 7 THR OG1 O 8.082 -4.916 0.067 1.00 . B B . 7 THR OG1 1 1 20 62190 2 1 8 GLU C C 6.504 -4.138 5.530 1.00 . B B . 8 GLU C 1 1 20 62191 2 1 8 GLU CA C 7.942 -4.662 5.614 1.00 . B B . 8 GLU CA 1 1 20 62192 2 1 8 GLU CB C 8.835 -3.573 6.198 1.00 . B B . 8 GLU CB 1 1 20 62193 2 1 8 GLU CD C 10.540 -5.228 7.067 1.00 . B B . 8 GLU CD 1 1 20 62194 2 1 8 GLU CG C 10.306 -3.954 6.278 1.00 . B B . 8 GLU CG 1 1 20 62195 2 1 8 GLU H H 9.377 -4.874 4.066 1.00 . B B . 8 GLU H 1 1 20 62196 2 1 8 GLU HA H 7.965 -5.520 6.265 1.00 . B B . 8 GLU HA 1 1 20 62197 2 1 8 GLU HB2 H 8.742 -2.693 5.580 1.00 . B B . 8 GLU HB2 1 1 20 62198 2 1 8 GLU HB3 H 8.490 -3.339 7.194 1.00 . B B . 8 GLU HB3 1 1 20 62199 2 1 8 GLU HG2 H 10.684 -4.095 5.277 1.00 . B B . 8 GLU HG2 1 1 20 62200 2 1 8 GLU HG3 H 10.845 -3.148 6.755 1.00 . B B . 8 GLU HG3 1 1 20 62201 2 1 8 GLU N N 8.453 -5.088 4.311 1.00 . B B . 8 GLU N 1 1 20 62202 2 1 8 GLU O O 5.748 -4.221 6.499 1.00 . B B . 8 GLU O 1 1 20 62203 2 1 8 GLU OE1 O 10.718 -5.137 8.300 1.00 . B B . 8 GLU OE1 1 1 20 62204 2 1 8 GLU OE2 O 10.547 -6.315 6.453 1.00 . B B . 8 GLU OE2 1 1 20 62205 2 1 9 LEU C C 3.712 -4.090 4.463 1.00 . B B . 9 LEU C 1 1 20 62206 2 1 9 LEU CA C 4.786 -3.050 4.180 1.00 . B B . 9 LEU CA 1 1 20 62207 2 1 9 LEU CB C 4.579 -2.508 2.762 1.00 . B B . 9 LEU CB 1 1 20 62208 2 1 9 LEU CD1 C 6.276 -3.260 1.112 1.00 . B B . 9 LEU CD1 1 1 20 62209 2 1 9 LEU CD2 C 5.620 -0.866 1.205 1.00 . B B . 9 LEU CD2 1 1 20 62210 2 1 9 LEU CG C 5.844 -2.123 2.008 1.00 . B B . 9 LEU CG 1 1 20 62211 2 1 9 LEU H H 6.783 -3.560 3.645 1.00 . B B . 9 LEU H 1 1 20 62212 2 1 9 LEU HA H 4.666 -2.237 4.880 1.00 . B B . 9 LEU HA 1 1 20 62213 2 1 9 LEU HB2 H 4.057 -3.262 2.183 1.00 . B B . 9 LEU HB2 1 1 20 62214 2 1 9 LEU HB3 H 3.948 -1.634 2.826 1.00 . B B . 9 LEU HB3 1 1 20 62215 2 1 9 LEU HD11 H 5.511 -3.445 0.373 1.00 . B B . 9 LEU HD11 1 1 20 62216 2 1 9 LEU HD12 H 6.424 -4.147 1.708 1.00 . B B . 9 LEU HD12 1 1 20 62217 2 1 9 LEU HD13 H 7.199 -2.997 0.619 1.00 . B B . 9 LEU HD13 1 1 20 62218 2 1 9 LEU HD21 H 6.280 -0.101 1.569 1.00 . B B . 9 LEU HD21 1 1 20 62219 2 1 9 LEU HD22 H 4.597 -0.543 1.315 1.00 . B B . 9 LEU HD22 1 1 20 62220 2 1 9 LEU HD23 H 5.829 -1.059 0.174 1.00 . B B . 9 LEU HD23 1 1 20 62221 2 1 9 LEU HG H 6.638 -1.928 2.714 1.00 . B B . 9 LEU HG 1 1 20 62222 2 1 9 LEU N N 6.134 -3.599 4.372 1.00 . B B . 9 LEU N 1 1 20 62223 2 1 9 LEU O O 2.583 -3.738 4.804 1.00 . B B . 9 LEU O 1 1 20 62224 2 1 10 GLU C C 2.563 -6.251 6.020 1.00 . B B . 10 GLU C 1 1 20 62225 2 1 10 GLU CA C 3.073 -6.418 4.600 1.00 . B B . 10 GLU CA 1 1 20 62226 2 1 10 GLU CB C 3.684 -7.803 4.405 1.00 . B B . 10 GLU CB 1 1 20 62227 2 1 10 GLU CD C 5.264 -9.006 5.960 1.00 . B B . 10 GLU CD 1 1 20 62228 2 1 10 GLU CG C 5.103 -7.905 4.931 1.00 . B B . 10 GLU CG 1 1 20 62229 2 1 10 GLU H H 4.954 -5.608 4.040 1.00 . B B . 10 GLU H 1 1 20 62230 2 1 10 GLU HA H 2.244 -6.290 3.912 1.00 . B B . 10 GLU HA 1 1 20 62231 2 1 10 GLU HB2 H 3.075 -8.527 4.928 1.00 . B B . 10 GLU HB2 1 1 20 62232 2 1 10 GLU HB3 H 3.686 -8.040 3.348 1.00 . B B . 10 GLU HB3 1 1 20 62233 2 1 10 GLU HG2 H 5.768 -8.100 4.104 1.00 . B B . 10 GLU HG2 1 1 20 62234 2 1 10 GLU HG3 H 5.368 -6.963 5.387 1.00 . B B . 10 GLU HG3 1 1 20 62235 2 1 10 GLU N N 4.047 -5.369 4.326 1.00 . B B . 10 GLU N 1 1 20 62236 2 1 10 GLU O O 1.424 -6.586 6.330 1.00 . B B . 10 GLU O 1 1 20 62237 2 1 10 GLU OE1 O 5.546 -10.155 5.561 1.00 . B B . 10 GLU OE1 1 1 20 62238 2 1 10 GLU OE2 O 5.113 -8.719 7.166 1.00 . B B . 10 GLU OE2 1 1 20 62239 2 1 11 ALA C C 2.070 -4.308 8.253 1.00 . B B . 11 ALA C 1 1 20 62240 2 1 11 ALA CA C 3.049 -5.464 8.260 1.00 . B B . 11 ALA CA 1 1 20 62241 2 1 11 ALA CB C 4.269 -5.136 9.107 1.00 . B B . 11 ALA CB 1 1 20 62242 2 1 11 ALA H H 4.343 -5.536 6.592 1.00 . B B . 11 ALA H 1 1 20 62243 2 1 11 ALA HA H 2.564 -6.341 8.664 1.00 . B B . 11 ALA HA 1 1 20 62244 2 1 11 ALA HB1 H 3.965 -4.982 10.132 1.00 . B B . 11 ALA HB1 1 1 20 62245 2 1 11 ALA HB2 H 4.736 -4.237 8.733 1.00 . B B . 11 ALA HB2 1 1 20 62246 2 1 11 ALA HB3 H 4.972 -5.953 9.059 1.00 . B B . 11 ALA HB3 1 1 20 62247 2 1 11 ALA N N 3.430 -5.736 6.886 1.00 . B B . 11 ALA N 1 1 20 62248 2 1 11 ALA O O 1.146 -4.244 9.063 1.00 . B B . 11 ALA O 1 1 20 62249 2 1 12 ALA C C 0.075 -2.712 6.624 1.00 . B B . 12 ALA C 1 1 20 62250 2 1 12 ALA CA C 1.422 -2.247 7.144 1.00 . B B . 12 ALA CA 1 1 20 62251 2 1 12 ALA CB C 2.043 -1.237 6.192 1.00 . B B . 12 ALA CB 1 1 20 62252 2 1 12 ALA H H 3.067 -3.491 6.724 1.00 . B B . 12 ALA H 1 1 20 62253 2 1 12 ALA HA H 1.288 -1.778 8.106 1.00 . B B . 12 ALA HA 1 1 20 62254 2 1 12 ALA HB1 H 3.044 -0.999 6.521 1.00 . B B . 12 ALA HB1 1 1 20 62255 2 1 12 ALA HB2 H 1.445 -0.337 6.183 1.00 . B B . 12 ALA HB2 1 1 20 62256 2 1 12 ALA HB3 H 2.080 -1.654 5.197 1.00 . B B . 12 ALA HB3 1 1 20 62257 2 1 12 ALA N N 2.292 -3.392 7.313 1.00 . B B . 12 ALA N 1 1 20 62258 2 1 12 ALA O O -0.950 -2.077 6.870 1.00 . B B . 12 ALA O 1 1 20 62259 2 1 13 ILE C C -2.150 -4.575 6.525 1.00 . B B . 13 ILE C 1 1 20 62260 2 1 13 ILE CA C -1.154 -4.389 5.372 1.00 . B B . 13 ILE CA 1 1 20 62261 2 1 13 ILE CB C -0.914 -5.731 4.610 1.00 . B B . 13 ILE CB 1 1 20 62262 2 1 13 ILE CD1 C -3.306 -6.052 3.785 1.00 . B B . 13 ILE CD1 1 1 20 62263 2 1 13 ILE CG1 C -1.859 -5.828 3.405 1.00 . B B . 13 ILE CG1 1 1 20 62264 2 1 13 ILE CG2 C -1.075 -6.960 5.508 1.00 . B B . 13 ILE CG2 1 1 20 62265 2 1 13 ILE H H 0.930 -4.287 5.714 1.00 . B B . 13 ILE H 1 1 20 62266 2 1 13 ILE HA H -1.550 -3.676 4.668 1.00 . B B . 13 ILE HA 1 1 20 62267 2 1 13 ILE HB H 0.100 -5.722 4.248 1.00 . B B . 13 ILE HB 1 1 20 62268 2 1 13 ILE HD11 H -3.693 -5.166 4.264 1.00 . B B . 13 ILE HD11 1 1 20 62269 2 1 13 ILE HD12 H -3.374 -6.888 4.466 1.00 . B B . 13 ILE HD12 1 1 20 62270 2 1 13 ILE HD13 H -3.883 -6.264 2.897 1.00 . B B . 13 ILE HD13 1 1 20 62271 2 1 13 ILE HG12 H -1.807 -4.909 2.842 1.00 . B B . 13 ILE HG12 1 1 20 62272 2 1 13 ILE HG13 H -1.549 -6.650 2.772 1.00 . B B . 13 ILE HG13 1 1 20 62273 2 1 13 ILE HG21 H -0.492 -7.776 5.110 1.00 . B B . 13 ILE HG21 1 1 20 62274 2 1 13 ILE HG22 H -2.116 -7.245 5.543 1.00 . B B . 13 ILE HG22 1 1 20 62275 2 1 13 ILE HG23 H -0.734 -6.725 6.505 1.00 . B B . 13 ILE HG23 1 1 20 62276 2 1 13 ILE N N 0.081 -3.834 5.897 1.00 . B B . 13 ILE N 1 1 20 62277 2 1 13 ILE O O -3.365 -4.552 6.331 1.00 . B B . 13 ILE O 1 1 20 62278 2 1 14 GLU C C -3.218 -3.710 9.280 1.00 . B B . 14 GLU C 1 1 20 62279 2 1 14 GLU CA C -2.385 -4.944 8.941 1.00 . B B . 14 GLU CA 1 1 20 62280 2 1 14 GLU CB C -1.469 -5.288 10.116 1.00 . B B . 14 GLU CB 1 1 20 62281 2 1 14 GLU CD C 0.195 -6.910 11.107 1.00 . B B . 14 GLU CD 1 1 20 62282 2 1 14 GLU CG C -0.710 -6.592 9.933 1.00 . B B . 14 GLU CG 1 1 20 62283 2 1 14 GLU H H -0.620 -4.754 7.808 1.00 . B B . 14 GLU H 1 1 20 62284 2 1 14 GLU HA H -3.048 -5.775 8.768 1.00 . B B . 14 GLU HA 1 1 20 62285 2 1 14 GLU HB2 H -0.749 -4.492 10.241 1.00 . B B . 14 GLU HB2 1 1 20 62286 2 1 14 GLU HB3 H -2.066 -5.365 11.012 1.00 . B B . 14 GLU HB3 1 1 20 62287 2 1 14 GLU HG2 H -1.424 -7.395 9.823 1.00 . B B . 14 GLU HG2 1 1 20 62288 2 1 14 GLU HG3 H -0.108 -6.522 9.040 1.00 . B B . 14 GLU HG3 1 1 20 62289 2 1 14 GLU N N -1.596 -4.749 7.731 1.00 . B B . 14 GLU N 1 1 20 62290 2 1 14 GLU O O -4.379 -3.832 9.670 1.00 . B B . 14 GLU O 1 1 20 62291 2 1 14 GLU OE1 O 1.332 -6.393 11.137 1.00 . B B . 14 GLU OE1 1 1 20 62292 2 1 14 GLU OE2 O -0.231 -7.678 11.996 1.00 . B B . 14 GLU OE2 1 1 20 62293 2 1 15 THR C C -4.478 -1.104 8.457 1.00 . B B . 15 THR C 1 1 20 62294 2 1 15 THR CA C -3.346 -1.304 9.445 1.00 . B B . 15 THR CA 1 1 20 62295 2 1 15 THR CB C -2.423 -0.082 9.366 1.00 . B B . 15 THR CB 1 1 20 62296 2 1 15 THR CG2 C -3.127 1.163 9.881 1.00 . B B . 15 THR CG2 1 1 20 62297 2 1 15 THR H H -1.710 -2.454 8.836 1.00 . B B . 15 THR H 1 1 20 62298 2 1 15 THR HA H -3.734 -1.383 10.437 1.00 . B B . 15 THR HA 1 1 20 62299 2 1 15 THR HB H -2.161 0.071 8.328 1.00 . B B . 15 THR HB 1 1 20 62300 2 1 15 THR HG1 H -0.814 0.531 10.328 1.00 . B B . 15 THR HG1 1 1 20 62301 2 1 15 THR HG21 H -3.376 1.029 10.924 1.00 . B B . 15 THR HG21 1 1 20 62302 2 1 15 THR HG22 H -4.032 1.326 9.315 1.00 . B B . 15 THR HG22 1 1 20 62303 2 1 15 THR HG23 H -2.475 2.017 9.774 1.00 . B B . 15 THR HG23 1 1 20 62304 2 1 15 THR N N -2.632 -2.520 9.146 1.00 . B B . 15 THR N 1 1 20 62305 2 1 15 THR O O -5.638 -0.934 8.825 1.00 . B B . 15 THR O 1 1 20 62306 2 1 15 THR OG1 O -1.230 -0.311 10.126 1.00 . B B . 15 THR OG1 1 1 20 62307 2 1 16 VAL C C -6.063 -2.071 6.011 1.00 . B B . 16 VAL C 1 1 20 62308 2 1 16 VAL CA C -5.028 -0.954 6.095 1.00 . B B . 16 VAL CA 1 1 20 62309 2 1 16 VAL CB C -4.251 -0.887 4.775 1.00 . B B . 16 VAL CB 1 1 20 62310 2 1 16 VAL CG1 C -3.447 -2.162 4.566 1.00 . B B . 16 VAL CG1 1 1 20 62311 2 1 16 VAL CG2 C -5.195 -0.654 3.619 1.00 . B B . 16 VAL CG2 1 1 20 62312 2 1 16 VAL H H -3.159 -1.293 6.989 1.00 . B B . 16 VAL H 1 1 20 62313 2 1 16 VAL HA H -5.541 -0.015 6.232 1.00 . B B . 16 VAL HA 1 1 20 62314 2 1 16 VAL HB H -3.557 -0.055 4.829 1.00 . B B . 16 VAL HB 1 1 20 62315 2 1 16 VAL HG11 H -2.716 -2.259 5.354 1.00 . B B . 16 VAL HG11 1 1 20 62316 2 1 16 VAL HG12 H -2.945 -2.118 3.611 1.00 . B B . 16 VAL HG12 1 1 20 62317 2 1 16 VAL HG13 H -4.112 -3.013 4.584 1.00 . B B . 16 VAL HG13 1 1 20 62318 2 1 16 VAL HG21 H -4.675 -0.823 2.689 1.00 . B B . 16 VAL HG21 1 1 20 62319 2 1 16 VAL HG22 H -5.557 0.363 3.649 1.00 . B B . 16 VAL HG22 1 1 20 62320 2 1 16 VAL HG23 H -6.030 -1.335 3.694 1.00 . B B . 16 VAL HG23 1 1 20 62321 2 1 16 VAL N N -4.104 -1.138 7.194 1.00 . B B . 16 VAL N 1 1 20 62322 2 1 16 VAL O O -7.196 -1.840 5.586 1.00 . B B . 16 VAL O 1 1 20 62323 2 1 17 VAL C C -7.567 -4.420 7.521 1.00 . B B . 17 VAL C 1 1 20 62324 2 1 17 VAL CA C -6.596 -4.405 6.346 1.00 . B B . 17 VAL CA 1 1 20 62325 2 1 17 VAL CB C -5.845 -5.750 6.288 1.00 . B B . 17 VAL CB 1 1 20 62326 2 1 17 VAL CG1 C -5.164 -6.048 7.612 1.00 . B B . 17 VAL CG1 1 1 20 62327 2 1 17 VAL CG2 C -6.796 -6.872 5.905 1.00 . B B . 17 VAL CG2 1 1 20 62328 2 1 17 VAL H H -4.778 -3.404 6.759 1.00 . B B . 17 VAL H 1 1 20 62329 2 1 17 VAL HA H -7.157 -4.305 5.437 1.00 . B B . 17 VAL HA 1 1 20 62330 2 1 17 VAL HB H -5.084 -5.679 5.526 1.00 . B B . 17 VAL HB 1 1 20 62331 2 1 17 VAL HG11 H -4.429 -6.826 7.472 1.00 . B B . 17 VAL HG11 1 1 20 62332 2 1 17 VAL HG12 H -5.901 -6.374 8.331 1.00 . B B . 17 VAL HG12 1 1 20 62333 2 1 17 VAL HG13 H -4.681 -5.155 7.973 1.00 . B B . 17 VAL HG13 1 1 20 62334 2 1 17 VAL HG21 H -7.220 -6.671 4.934 1.00 . B B . 17 VAL HG21 1 1 20 62335 2 1 17 VAL HG22 H -7.588 -6.937 6.638 1.00 . B B . 17 VAL HG22 1 1 20 62336 2 1 17 VAL HG23 H -6.256 -7.808 5.876 1.00 . B B . 17 VAL HG23 1 1 20 62337 2 1 17 VAL N N -5.683 -3.276 6.410 1.00 . B B . 17 VAL N 1 1 20 62338 2 1 17 VAL O O -8.739 -4.760 7.364 1.00 . B B . 17 VAL O 1 1 20 62339 2 1 18 SER C C -8.769 -2.788 9.989 1.00 . B B . 18 SER C 1 1 20 62340 2 1 18 SER CA C -7.901 -4.041 9.898 1.00 . B B . 18 SER CA 1 1 20 62341 2 1 18 SER CB C -7.022 -4.158 11.145 1.00 . B B . 18 SER CB 1 1 20 62342 2 1 18 SER H H -6.136 -3.776 8.759 1.00 . B B . 18 SER H 1 1 20 62343 2 1 18 SER HA H -8.549 -4.902 9.848 1.00 . B B . 18 SER HA 1 1 20 62344 2 1 18 SER HB2 H -6.353 -3.312 11.193 1.00 . B B . 18 SER HB2 1 1 20 62345 2 1 18 SER HB3 H -7.649 -4.172 12.025 1.00 . B B . 18 SER HB3 1 1 20 62346 2 1 18 SER HG H -6.783 -6.083 11.429 1.00 . B B . 18 SER HG 1 1 20 62347 2 1 18 SER N N -7.074 -4.050 8.697 1.00 . B B . 18 SER N 1 1 20 62348 2 1 18 SER O O -9.753 -2.758 10.726 1.00 . B B . 18 SER O 1 1 20 62349 2 1 18 SER OG O -6.251 -5.347 11.116 1.00 . B B . 18 SER OG 1 1 20 62350 2 1 19 THR C C -10.336 -0.517 8.317 1.00 . B B . 19 THR C 1 1 20 62351 2 1 19 THR CA C -9.172 -0.508 9.304 1.00 . B B . 19 THR CA 1 1 20 62352 2 1 19 THR CB C -8.302 0.736 9.041 1.00 . B B . 19 THR CB 1 1 20 62353 2 1 19 THR CG2 C -7.249 0.896 10.127 1.00 . B B . 19 THR CG2 1 1 20 62354 2 1 19 THR H H -7.584 -1.791 8.730 1.00 . B B . 19 THR H 1 1 20 62355 2 1 19 THR HA H -9.588 -0.419 10.295 1.00 . B B . 19 THR HA 1 1 20 62356 2 1 19 THR HB H -8.941 1.607 9.058 1.00 . B B . 19 THR HB 1 1 20 62357 2 1 19 THR HG1 H -7.329 -0.235 7.617 1.00 . B B . 19 THR HG1 1 1 20 62358 2 1 19 THR HG21 H -6.861 -0.074 10.399 1.00 . B B . 19 THR HG21 1 1 20 62359 2 1 19 THR HG22 H -7.695 1.359 10.994 1.00 . B B . 19 THR HG22 1 1 20 62360 2 1 19 THR HG23 H -6.445 1.516 9.760 1.00 . B B . 19 THR HG23 1 1 20 62361 2 1 19 THR N N -8.393 -1.739 9.278 1.00 . B B . 19 THR N 1 1 20 62362 2 1 19 THR O O -11.474 -0.817 8.677 1.00 . B B . 19 THR O 1 1 20 62363 2 1 19 THR OG1 O -7.671 0.650 7.755 1.00 . B B . 19 THR OG1 1 1 20 62364 2 1 20 PHE C C -11.456 -1.435 5.470 1.00 . B B . 20 PHE C 1 1 20 62365 2 1 20 PHE CA C -11.022 -0.083 6.018 1.00 . B B . 20 PHE CA 1 1 20 62366 2 1 20 PHE CB C -10.433 0.784 4.909 1.00 . B B . 20 PHE CB 1 1 20 62367 2 1 20 PHE CD1 C -12.582 0.788 3.640 1.00 . B B . 20 PHE CD1 1 1 20 62368 2 1 20 PHE CD2 C -10.536 0.746 2.421 1.00 . B B . 20 PHE CD2 1 1 20 62369 2 1 20 PHE CE1 C -13.288 0.778 2.459 1.00 . B B . 20 PHE CE1 1 1 20 62370 2 1 20 PHE CE2 C -11.235 0.736 1.237 1.00 . B B . 20 PHE CE2 1 1 20 62371 2 1 20 PHE CG C -11.203 0.771 3.631 1.00 . B B . 20 PHE CG 1 1 20 62372 2 1 20 PHE CZ C -12.613 0.753 1.255 1.00 . B B . 20 PHE CZ 1 1 20 62373 2 1 20 PHE H H -9.097 0.018 6.847 1.00 . B B . 20 PHE H 1 1 20 62374 2 1 20 PHE HA H -11.883 0.408 6.420 1.00 . B B . 20 PHE HA 1 1 20 62375 2 1 20 PHE HB2 H -10.388 1.805 5.251 1.00 . B B . 20 PHE HB2 1 1 20 62376 2 1 20 PHE HB3 H -9.432 0.439 4.694 1.00 . B B . 20 PHE HB3 1 1 20 62377 2 1 20 PHE HD1 H -13.106 0.806 4.583 1.00 . B B . 20 PHE HD1 1 1 20 62378 2 1 20 PHE HD2 H -9.456 0.730 2.410 1.00 . B B . 20 PHE HD2 1 1 20 62379 2 1 20 PHE HE1 H -14.367 0.790 2.476 1.00 . B B . 20 PHE HE1 1 1 20 62380 2 1 20 PHE HE2 H -10.707 0.718 0.298 1.00 . B B . 20 PHE HE2 1 1 20 62381 2 1 20 PHE HZ H -13.161 0.748 0.333 1.00 . B B . 20 PHE HZ 1 1 20 62382 2 1 20 PHE N N -10.029 -0.180 7.072 1.00 . B B . 20 PHE N 1 1 20 62383 2 1 20 PHE O O -12.641 -1.657 5.220 1.00 . B B . 20 PHE O 1 1 20 62384 2 1 21 PHE C C -11.662 -4.505 5.656 1.00 . B B . 21 PHE C 1 1 20 62385 2 1 21 PHE CA C -10.820 -3.629 4.724 1.00 . B B . 21 PHE CA 1 1 20 62386 2 1 21 PHE CB C -9.540 -4.361 4.317 1.00 . B B . 21 PHE CB 1 1 20 62387 2 1 21 PHE CD1 C -9.064 -2.389 2.814 1.00 . B B . 21 PHE CD1 1 1 20 62388 2 1 21 PHE CD2 C -7.404 -4.084 3.050 1.00 . B B . 21 PHE CD2 1 1 20 62389 2 1 21 PHE CE1 C -8.233 -1.699 1.952 1.00 . B B . 21 PHE CE1 1 1 20 62390 2 1 21 PHE CE2 C -6.574 -3.398 2.193 1.00 . B B . 21 PHE CE2 1 1 20 62391 2 1 21 PHE CG C -8.656 -3.593 3.372 1.00 . B B . 21 PHE CG 1 1 20 62392 2 1 21 PHE CZ C -6.986 -2.205 1.643 1.00 . B B . 21 PHE CZ 1 1 20 62393 2 1 21 PHE H H -9.591 -2.110 5.490 1.00 . B B . 21 PHE H 1 1 20 62394 2 1 21 PHE HA H -11.393 -3.431 3.844 1.00 . B B . 21 PHE HA 1 1 20 62395 2 1 21 PHE HB2 H -8.961 -4.565 5.198 1.00 . B B . 21 PHE HB2 1 1 20 62396 2 1 21 PHE HB3 H -9.804 -5.294 3.841 1.00 . B B . 21 PHE HB3 1 1 20 62397 2 1 21 PHE HD1 H -10.042 -1.989 3.057 1.00 . B B . 21 PHE HD1 1 1 20 62398 2 1 21 PHE HD2 H -7.076 -5.019 3.478 1.00 . B B . 21 PHE HD2 1 1 20 62399 2 1 21 PHE HE1 H -8.555 -0.763 1.530 1.00 . B B . 21 PHE HE1 1 1 20 62400 2 1 21 PHE HE2 H -5.600 -3.791 1.962 1.00 . B B . 21 PHE HE2 1 1 20 62401 2 1 21 PHE HZ H -6.337 -1.671 0.966 1.00 . B B . 21 PHE HZ 1 1 20 62402 2 1 21 PHE N N -10.510 -2.332 5.280 1.00 . B B . 21 PHE N 1 1 20 62403 2 1 21 PHE O O -12.044 -5.614 5.287 1.00 . B B . 21 PHE O 1 1 20 62404 2 1 22 THR C C -14.268 -4.609 7.554 1.00 . B B . 22 THR C 1 1 20 62405 2 1 22 THR CA C -12.767 -4.789 7.784 1.00 . B B . 22 THR CA 1 1 20 62406 2 1 22 THR CB C -12.443 -4.406 9.226 1.00 . B B . 22 THR CB 1 1 20 62407 2 1 22 THR CG2 C -11.013 -4.789 9.541 1.00 . B B . 22 THR CG2 1 1 20 62408 2 1 22 THR H H -11.575 -3.166 7.129 1.00 . B B . 22 THR H 1 1 20 62409 2 1 22 THR HA H -12.526 -5.823 7.662 1.00 . B B . 22 THR HA 1 1 20 62410 2 1 22 THR HB H -13.102 -4.943 9.888 1.00 . B B . 22 THR HB 1 1 20 62411 2 1 22 THR HG1 H -13.169 -2.653 8.681 1.00 . B B . 22 THR HG1 1 1 20 62412 2 1 22 THR HG21 H -10.348 -4.209 8.920 1.00 . B B . 22 THR HG21 1 1 20 62413 2 1 22 THR HG22 H -10.870 -5.839 9.336 1.00 . B B . 22 THR HG22 1 1 20 62414 2 1 22 THR HG23 H -10.809 -4.595 10.581 1.00 . B B . 22 THR HG23 1 1 20 62415 2 1 22 THR N N -11.944 -4.030 6.853 1.00 . B B . 22 THR N 1 1 20 62416 2 1 22 THR O O -15.075 -5.182 8.287 1.00 . B B . 22 THR O 1 1 20 62417 2 1 22 THR OG1 O -12.635 -2.999 9.405 1.00 . B B . 22 THR OG1 1 1 20 62418 2 1 23 PHE C C -16.793 -4.771 5.600 1.00 . B B . 23 PHE C 1 1 20 62419 2 1 23 PHE CA C -16.084 -3.594 6.303 1.00 . B B . 23 PHE CA 1 1 20 62420 2 1 23 PHE CB C -16.295 -2.211 5.637 1.00 . B B . 23 PHE CB 1 1 20 62421 2 1 23 PHE CD1 C -17.487 -2.674 3.446 1.00 . B B . 23 PHE CD1 1 1 20 62422 2 1 23 PHE CD2 C -15.433 -1.465 3.402 1.00 . B B . 23 PHE CD2 1 1 20 62423 2 1 23 PHE CE1 C -17.581 -2.566 2.079 1.00 . B B . 23 PHE CE1 1 1 20 62424 2 1 23 PHE CE2 C -15.530 -1.357 2.035 1.00 . B B . 23 PHE CE2 1 1 20 62425 2 1 23 PHE CG C -16.406 -2.133 4.131 1.00 . B B . 23 PHE CG 1 1 20 62426 2 1 23 PHE CZ C -16.600 -1.914 1.376 1.00 . B B . 23 PHE CZ 1 1 20 62427 2 1 23 PHE H H -13.990 -3.374 5.991 1.00 . B B . 23 PHE H 1 1 20 62428 2 1 23 PHE HA H -16.532 -3.535 7.280 1.00 . B B . 23 PHE HA 1 1 20 62429 2 1 23 PHE HB2 H -17.189 -1.774 6.044 1.00 . B B . 23 PHE HB2 1 1 20 62430 2 1 23 PHE HB3 H -15.452 -1.589 5.918 1.00 . B B . 23 PHE HB3 1 1 20 62431 2 1 23 PHE HD1 H -18.268 -3.164 3.985 1.00 . B B . 23 PHE HD1 1 1 20 62432 2 1 23 PHE HD2 H -14.582 -1.033 3.913 1.00 . B B . 23 PHE HD2 1 1 20 62433 2 1 23 PHE HE1 H -18.419 -3.003 1.559 1.00 . B B . 23 PHE HE1 1 1 20 62434 2 1 23 PHE HE2 H -14.772 -0.827 1.479 1.00 . B B . 23 PHE HE2 1 1 20 62435 2 1 23 PHE HZ H -16.672 -1.830 0.311 1.00 . B B . 23 PHE HZ 1 1 20 62436 2 1 23 PHE N N -14.659 -3.825 6.547 1.00 . B B . 23 PHE N 1 1 20 62437 2 1 23 PHE O O -17.966 -4.684 5.259 1.00 . B B . 23 PHE O 1 1 20 62438 2 1 24 ALA C C -17.846 -7.607 5.722 1.00 . B B . 24 ALA C 1 1 20 62439 2 1 24 ALA CA C -16.712 -7.105 4.864 1.00 . B B . 24 ALA CA 1 1 20 62440 2 1 24 ALA CB C -15.687 -8.210 4.684 1.00 . B B . 24 ALA CB 1 1 20 62441 2 1 24 ALA H H -15.189 -5.952 5.800 1.00 . B B . 24 ALA H 1 1 20 62442 2 1 24 ALA HA H -17.117 -6.843 3.891 1.00 . B B . 24 ALA HA 1 1 20 62443 2 1 24 ALA HB1 H -15.435 -8.300 3.642 1.00 . B B . 24 ALA HB1 1 1 20 62444 2 1 24 ALA HB2 H -16.099 -9.144 5.036 1.00 . B B . 24 ALA HB2 1 1 20 62445 2 1 24 ALA HB3 H -14.805 -7.971 5.252 1.00 . B B . 24 ALA HB3 1 1 20 62446 2 1 24 ALA N N -16.107 -5.909 5.473 1.00 . B B . 24 ALA N 1 1 20 62447 2 1 24 ALA O O -18.748 -8.288 5.235 1.00 . B B . 24 ALA O 1 1 20 62448 2 1 25 GLY C C -20.229 -7.430 7.282 1.00 . B B . 25 GLY C 1 1 20 62449 2 1 25 GLY CA C -18.870 -7.689 7.903 1.00 . B B . 25 GLY CA 1 1 20 62450 2 1 25 GLY H H -17.044 -6.762 7.354 1.00 . B B . 25 GLY H 1 1 20 62451 2 1 25 GLY HA2 H -18.763 -8.752 8.093 1.00 . B B . 25 GLY HA2 1 1 20 62452 2 1 25 GLY HA3 H -18.792 -7.146 8.833 1.00 . B B . 25 GLY HA3 1 1 20 62453 2 1 25 GLY N N -17.805 -7.275 7.011 1.00 . B B . 25 GLY N 1 1 20 62454 2 1 25 GLY O O -21.213 -8.096 7.601 1.00 . B B . 25 GLY O 1 1 20 62455 2 1 26 ARG C C -22.020 -7.364 4.998 1.00 . B B . 26 ARG C 1 1 20 62456 2 1 26 ARG CA C -21.475 -6.104 5.650 1.00 . B B . 26 ARG CA 1 1 20 62457 2 1 26 ARG CB C -21.151 -5.066 4.571 1.00 . B B . 26 ARG CB 1 1 20 62458 2 1 26 ARG CD C -23.212 -3.692 4.165 1.00 . B B . 26 ARG CD 1 1 20 62459 2 1 26 ARG CG C -22.305 -4.784 3.623 1.00 . B B . 26 ARG CG 1 1 20 62460 2 1 26 ARG CZ C -24.806 -3.359 6.007 1.00 . B B . 26 ARG CZ 1 1 20 62461 2 1 26 ARG H H -19.460 -5.905 6.233 1.00 . B B . 26 ARG H 1 1 20 62462 2 1 26 ARG HA H -22.204 -5.705 6.337 1.00 . B B . 26 ARG HA 1 1 20 62463 2 1 26 ARG HB2 H -20.875 -4.140 5.053 1.00 . B B . 26 ARG HB2 1 1 20 62464 2 1 26 ARG HB3 H -20.306 -5.422 3.985 1.00 . B B . 26 ARG HB3 1 1 20 62465 2 1 26 ARG HD2 H -22.602 -2.851 4.459 1.00 . B B . 26 ARG HD2 1 1 20 62466 2 1 26 ARG HD3 H -23.894 -3.386 3.384 1.00 . B B . 26 ARG HD3 1 1 20 62467 2 1 26 ARG HE H -23.885 -5.079 5.593 1.00 . B B . 26 ARG HE 1 1 20 62468 2 1 26 ARG HG2 H -21.908 -4.474 2.670 1.00 . B B . 26 ARG HG2 1 1 20 62469 2 1 26 ARG HG3 H -22.884 -5.686 3.494 1.00 . B B . 26 ARG HG3 1 1 20 62470 2 1 26 ARG HH11 H -24.452 -1.719 4.881 1.00 . B B . 26 ARG HH11 1 1 20 62471 2 1 26 ARG HH12 H -25.578 -1.499 6.178 1.00 . B B . 26 ARG HH12 1 1 20 62472 2 1 26 ARG HH21 H -25.366 -4.804 7.305 1.00 . B B . 26 ARG HH21 1 1 20 62473 2 1 26 ARG HH22 H -26.097 -3.254 7.559 1.00 . B B . 26 ARG HH22 1 1 20 62474 2 1 26 ARG N N -20.267 -6.439 6.387 1.00 . B B . 26 ARG N 1 1 20 62475 2 1 26 ARG NE N -23.983 -4.144 5.319 1.00 . B B . 26 ARG NE 1 1 20 62476 2 1 26 ARG NH1 N -24.957 -2.089 5.661 1.00 . B B . 26 ARG NH1 1 1 20 62477 2 1 26 ARG NH2 N -25.478 -3.846 7.041 1.00 . B B . 26 ARG NH2 1 1 20 62478 2 1 26 ARG O O -23.194 -7.703 5.137 1.00 . B B . 26 ARG O 1 1 20 62479 2 1 27 GLU C C -21.328 -10.483 4.567 1.00 . B B . 27 GLU C 1 1 20 62480 2 1 27 GLU CA C -21.489 -9.296 3.615 1.00 . B B . 27 GLU CA 1 1 20 62481 2 1 27 GLU CB C -20.614 -9.502 2.378 1.00 . B B . 27 GLU CB 1 1 20 62482 2 1 27 GLU CD C -22.129 -8.166 0.864 1.00 . B B . 27 GLU CD 1 1 20 62483 2 1 27 GLU CG C -20.714 -8.372 1.368 1.00 . B B . 27 GLU CG 1 1 20 62484 2 1 27 GLU H H -20.232 -7.670 4.166 1.00 . B B . 27 GLU H 1 1 20 62485 2 1 27 GLU HA H -22.523 -9.229 3.310 1.00 . B B . 27 GLU HA 1 1 20 62486 2 1 27 GLU HB2 H -19.584 -9.589 2.691 1.00 . B B . 27 GLU HB2 1 1 20 62487 2 1 27 GLU HB3 H -20.911 -10.419 1.890 1.00 . B B . 27 GLU HB3 1 1 20 62488 2 1 27 GLU HG2 H -20.379 -7.459 1.836 1.00 . B B . 27 GLU HG2 1 1 20 62489 2 1 27 GLU HG3 H -20.076 -8.602 0.527 1.00 . B B . 27 GLU HG3 1 1 20 62490 2 1 27 GLU N N -21.136 -8.046 4.284 1.00 . B B . 27 GLU N 1 1 20 62491 2 1 27 GLU O O -20.580 -10.415 5.542 1.00 . B B . 27 GLU O 1 1 20 62492 2 1 27 GLU OE1 O -22.508 -8.826 -0.128 1.00 . B B . 27 GLU OE1 1 1 20 62493 2 1 27 GLU OE2 O -22.858 -7.346 1.459 1.00 . B B . 27 GLU OE2 1 1 20 62494 2 1 28 GLY C C -20.620 -13.389 5.200 1.00 . B B . 28 GLY C 1 1 20 62495 2 1 28 GLY CA C -21.993 -12.754 5.110 1.00 . B B . 28 GLY CA 1 1 20 62496 2 1 28 GLY H H -22.612 -11.556 3.476 1.00 . B B . 28 GLY H 1 1 20 62497 2 1 28 GLY HA2 H -22.312 -12.491 6.105 1.00 . B B . 28 GLY HA2 1 1 20 62498 2 1 28 GLY HA3 H -22.680 -13.486 4.709 1.00 . B B . 28 GLY HA3 1 1 20 62499 2 1 28 GLY N N -22.041 -11.566 4.272 1.00 . B B . 28 GLY N 1 1 20 62500 2 1 28 GLY O O -19.842 -13.075 6.100 1.00 . B B . 28 GLY O 1 1 20 62501 2 1 29 ARG C C -17.876 -14.094 4.599 1.00 . B B . 29 ARG C 1 1 20 62502 2 1 29 ARG CA C -19.050 -15.005 4.247 1.00 . B B . 29 ARG CA 1 1 20 62503 2 1 29 ARG CB C -18.816 -15.645 2.872 1.00 . B B . 29 ARG CB 1 1 20 62504 2 1 29 ARG CD C -17.265 -16.912 1.339 1.00 . B B . 29 ARG CD 1 1 20 62505 2 1 29 ARG CG C -17.432 -16.266 2.705 1.00 . B B . 29 ARG CG 1 1 20 62506 2 1 29 ARG CZ C -18.100 -18.865 0.100 1.00 . B B . 29 ARG CZ 1 1 20 62507 2 1 29 ARG H H -20.990 -14.486 3.570 1.00 . B B . 29 ARG H 1 1 20 62508 2 1 29 ARG HA H -19.112 -15.786 4.986 1.00 . B B . 29 ARG HA 1 1 20 62509 2 1 29 ARG HB2 H -19.554 -16.418 2.718 1.00 . B B . 29 ARG HB2 1 1 20 62510 2 1 29 ARG HB3 H -18.940 -14.888 2.111 1.00 . B B . 29 ARG HB3 1 1 20 62511 2 1 29 ARG HD2 H -17.582 -16.210 0.583 1.00 . B B . 29 ARG HD2 1 1 20 62512 2 1 29 ARG HD3 H -16.220 -17.152 1.194 1.00 . B B . 29 ARG HD3 1 1 20 62513 2 1 29 ARG HE H -18.578 -18.423 1.986 1.00 . B B . 29 ARG HE 1 1 20 62514 2 1 29 ARG HG2 H -16.682 -15.496 2.815 1.00 . B B . 29 ARG HG2 1 1 20 62515 2 1 29 ARG HG3 H -17.293 -17.018 3.469 1.00 . B B . 29 ARG HG3 1 1 20 62516 2 1 29 ARG HH11 H -16.851 -17.664 -0.942 1.00 . B B . 29 ARG HH11 1 1 20 62517 2 1 29 ARG HH12 H -17.441 -19.048 -1.802 1.00 . B B . 29 ARG HH12 1 1 20 62518 2 1 29 ARG HH21 H -19.359 -20.250 0.863 1.00 . B B . 29 ARG HH21 1 1 20 62519 2 1 29 ARG HH22 H -18.867 -20.517 -0.778 1.00 . B B . 29 ARG HH22 1 1 20 62520 2 1 29 ARG N N -20.328 -14.292 4.267 1.00 . B B . 29 ARG N 1 1 20 62521 2 1 29 ARG NE N -18.056 -18.134 1.208 1.00 . B B . 29 ARG NE 1 1 20 62522 2 1 29 ARG NH1 N -17.407 -18.495 -0.969 1.00 . B B . 29 ARG NH1 1 1 20 62523 2 1 29 ARG NH2 N -18.836 -19.968 0.059 1.00 . B B . 29 ARG NH2 1 1 20 62524 2 1 29 ARG O O -17.987 -12.869 4.555 1.00 . B B . 29 ARG O 1 1 20 62525 2 1 30 LYS C C -14.618 -13.915 4.086 1.00 . B B . 30 LYS C 1 1 20 62526 2 1 30 LYS CA C -15.544 -13.973 5.290 1.00 . B B . 30 LYS CA 1 1 20 62527 2 1 30 LYS CB C -14.821 -14.646 6.455 1.00 . B B . 30 LYS CB 1 1 20 62528 2 1 30 LYS CD C -14.966 -15.628 8.767 1.00 . B B . 30 LYS CD 1 1 20 62529 2 1 30 LYS CE C -13.798 -14.775 9.235 1.00 . B B . 30 LYS CE 1 1 20 62530 2 1 30 LYS CG C -15.728 -14.958 7.635 1.00 . B B . 30 LYS CG 1 1 20 62531 2 1 30 LYS H H -16.730 -15.691 4.963 1.00 . B B . 30 LYS H 1 1 20 62532 2 1 30 LYS HA H -15.828 -12.967 5.573 1.00 . B B . 30 LYS HA 1 1 20 62533 2 1 30 LYS HB2 H -14.384 -15.570 6.103 1.00 . B B . 30 LYS HB2 1 1 20 62534 2 1 30 LYS HB3 H -14.032 -13.994 6.798 1.00 . B B . 30 LYS HB3 1 1 20 62535 2 1 30 LYS HD2 H -15.638 -15.786 9.597 1.00 . B B . 30 LYS HD2 1 1 20 62536 2 1 30 LYS HD3 H -14.588 -16.579 8.419 1.00 . B B . 30 LYS HD3 1 1 20 62537 2 1 30 LYS HE2 H -13.123 -14.625 8.406 1.00 . B B . 30 LYS HE2 1 1 20 62538 2 1 30 LYS HE3 H -14.178 -13.819 9.568 1.00 . B B . 30 LYS HE3 1 1 20 62539 2 1 30 LYS HG2 H -16.157 -14.036 8.001 1.00 . B B . 30 LYS HG2 1 1 20 62540 2 1 30 LYS HG3 H -16.518 -15.617 7.305 1.00 . B B . 30 LYS HG3 1 1 20 62541 2 1 30 LYS HZ1 H -12.693 -16.346 10.056 1.00 . B B . 30 LYS HZ1 1 1 20 62542 2 1 30 LYS HZ2 H -13.684 -15.550 11.172 1.00 . B B . 30 LYS HZ2 1 1 20 62543 2 1 30 LYS HZ3 H -12.254 -14.820 10.642 1.00 . B B . 30 LYS HZ3 1 1 20 62544 2 1 30 LYS N N -16.750 -14.711 4.942 1.00 . B B . 30 LYS N 1 1 20 62545 2 1 30 LYS NZ N -13.055 -15.417 10.355 1.00 . B B . 30 LYS NZ 1 1 20 62546 2 1 30 LYS O O -13.463 -14.336 4.148 1.00 . B B . 30 LYS O 1 1 20 62547 2 1 31 GLY C C -13.908 -11.873 1.550 1.00 . B B . 31 GLY C 1 1 20 62548 2 1 31 GLY CA C -14.366 -13.274 1.768 1.00 . B B . 31 GLY CA 1 1 20 62549 2 1 31 GLY H H -16.061 -13.034 3.024 1.00 . B B . 31 GLY H 1 1 20 62550 2 1 31 GLY HA2 H -13.492 -13.910 1.828 1.00 . B B . 31 GLY HA2 1 1 20 62551 2 1 31 GLY HA3 H -14.970 -13.577 0.926 1.00 . B B . 31 GLY HA3 1 1 20 62552 2 1 31 GLY N N -15.142 -13.386 2.991 1.00 . B B . 31 GLY N 1 1 20 62553 2 1 31 GLY O O -12.762 -11.554 1.815 1.00 . B B . 31 GLY O 1 1 20 62554 2 1 32 SER C C -15.585 -8.721 1.122 1.00 . B B . 32 SER C 1 1 20 62555 2 1 32 SER CA C -14.449 -9.652 0.815 1.00 . B B . 32 SER CA 1 1 20 62556 2 1 32 SER CB C -14.059 -9.436 -0.636 1.00 . B B . 32 SER CB 1 1 20 62557 2 1 32 SER H H -15.697 -11.354 0.838 1.00 . B B . 32 SER H 1 1 20 62558 2 1 32 SER HA H -13.609 -9.405 1.443 1.00 . B B . 32 SER HA 1 1 20 62559 2 1 32 SER HB2 H -13.098 -9.862 -0.807 1.00 . B B . 32 SER HB2 1 1 20 62560 2 1 32 SER HB3 H -14.784 -9.910 -1.279 1.00 . B B . 32 SER HB3 1 1 20 62561 2 1 32 SER HG H -14.712 -7.837 -1.560 1.00 . B B . 32 SER HG 1 1 20 62562 2 1 32 SER N N -14.795 -11.035 1.051 1.00 . B B . 32 SER N 1 1 20 62563 2 1 32 SER O O -16.730 -9.125 1.322 1.00 . B B . 32 SER O 1 1 20 62564 2 1 32 SER OG O -14.000 -8.057 -0.955 1.00 . B B . 32 SER OG 1 1 20 62565 2 1 33 LEU C C -16.399 -5.835 -0.029 1.00 . B B . 33 LEU C 1 1 20 62566 2 1 33 LEU CA C -16.181 -6.411 1.336 1.00 . B B . 33 LEU CA 1 1 20 62567 2 1 33 LEU CB C -15.739 -5.324 2.306 1.00 . B B . 33 LEU CB 1 1 20 62568 2 1 33 LEU CD1 C -13.998 -4.000 3.412 1.00 . B B . 33 LEU CD1 1 1 20 62569 2 1 33 LEU CD2 C -13.730 -6.436 3.367 1.00 . B B . 33 LEU CD2 1 1 20 62570 2 1 33 LEU CG C -14.265 -5.242 2.603 1.00 . B B . 33 LEU CG 1 1 20 62571 2 1 33 LEU H H -14.285 -7.232 1.045 1.00 . B B . 33 LEU H 1 1 20 62572 2 1 33 LEU HA H -17.102 -6.857 1.680 1.00 . B B . 33 LEU HA 1 1 20 62573 2 1 33 LEU HB2 H -16.029 -4.379 1.882 1.00 . B B . 33 LEU HB2 1 1 20 62574 2 1 33 LEU HB3 H -16.258 -5.444 3.226 1.00 . B B . 33 LEU HB3 1 1 20 62575 2 1 33 LEU HD11 H -13.924 -3.151 2.762 1.00 . B B . 33 LEU HD11 1 1 20 62576 2 1 33 LEU HD12 H -13.085 -4.123 3.933 1.00 . B B . 33 LEU HD12 1 1 20 62577 2 1 33 LEU HD13 H -14.794 -3.855 4.118 1.00 . B B . 33 LEU HD13 1 1 20 62578 2 1 33 LEU HD21 H -14.086 -6.403 4.379 1.00 . B B . 33 LEU HD21 1 1 20 62579 2 1 33 LEU HD22 H -12.652 -6.397 3.370 1.00 . B B . 33 LEU HD22 1 1 20 62580 2 1 33 LEU HD23 H -14.038 -7.349 2.910 1.00 . B B . 33 LEU HD23 1 1 20 62581 2 1 33 LEU HG H -13.748 -5.176 1.675 1.00 . B B . 33 LEU HG 1 1 20 62582 2 1 33 LEU N N -15.232 -7.460 1.154 1.00 . B B . 33 LEU N 1 1 20 62583 2 1 33 LEU O O -15.539 -5.953 -0.900 1.00 . B B . 33 LEU O 1 1 20 62584 2 1 34 ASN C C -17.827 -3.214 -1.572 1.00 . B B . 34 ASN C 1 1 20 62585 2 1 34 ASN CA C -17.852 -4.727 -1.544 1.00 . B B . 34 ASN CA 1 1 20 62586 2 1 34 ASN CB C -19.191 -5.314 -1.997 1.00 . B B . 34 ASN CB 1 1 20 62587 2 1 34 ASN CG C -19.038 -6.688 -2.619 1.00 . B B . 34 ASN CG 1 1 20 62588 2 1 34 ASN H H -18.119 -5.066 0.521 1.00 . B B . 34 ASN H 1 1 20 62589 2 1 34 ASN HA H -17.090 -5.063 -2.210 1.00 . B B . 34 ASN HA 1 1 20 62590 2 1 34 ASN HB2 H -19.836 -5.405 -1.133 1.00 . B B . 34 ASN HB2 1 1 20 62591 2 1 34 ASN HB3 H -19.646 -4.656 -2.723 1.00 . B B . 34 ASN HB3 1 1 20 62592 2 1 34 ASN HD21 H -20.613 -6.359 -3.786 1.00 . B B . 34 ASN HD21 1 1 20 62593 2 1 34 ASN HD22 H -19.849 -7.897 -3.974 1.00 . B B . 34 ASN HD22 1 1 20 62594 2 1 34 ASN N N -17.529 -5.238 -0.235 1.00 . B B . 34 ASN N 1 1 20 62595 2 1 34 ASN ND2 N -19.923 -7.014 -3.554 1.00 . B B . 34 ASN ND2 1 1 20 62596 2 1 34 ASN O O -16.755 -2.617 -1.626 1.00 . B B . 34 ASN O 1 1 20 62597 2 1 34 ASN OD1 O -18.136 -7.448 -2.265 1.00 . B B . 34 ASN OD1 1 1 20 62598 2 1 35 ILE C C -20.221 -0.609 -0.845 1.00 . B B . 35 ILE C 1 1 20 62599 2 1 35 ILE CA C -19.034 -1.149 -1.614 1.00 . B B . 35 ILE CA 1 1 20 62600 2 1 35 ILE CB C -18.975 -0.555 -3.029 1.00 . B B . 35 ILE CB 1 1 20 62601 2 1 35 ILE CD1 C -20.867 -2.088 -3.791 1.00 . B B . 35 ILE CD1 1 1 20 62602 2 1 35 ILE CG1 C -19.479 -1.559 -4.076 1.00 . B B . 35 ILE CG1 1 1 20 62603 2 1 35 ILE CG2 C -17.542 -0.134 -3.336 1.00 . B B . 35 ILE CG2 1 1 20 62604 2 1 35 ILE H H -19.804 -3.105 -1.621 1.00 . B B . 35 ILE H 1 1 20 62605 2 1 35 ILE HA H -18.156 -0.821 -1.095 1.00 . B B . 35 ILE HA 1 1 20 62606 2 1 35 ILE HB H -19.596 0.325 -3.049 1.00 . B B . 35 ILE HB 1 1 20 62607 2 1 35 ILE HD11 H -20.955 -3.092 -4.180 1.00 . B B . 35 ILE HD11 1 1 20 62608 2 1 35 ILE HD12 H -21.600 -1.454 -4.266 1.00 . B B . 35 ILE HD12 1 1 20 62609 2 1 35 ILE HD13 H -21.037 -2.099 -2.725 1.00 . B B . 35 ILE HD13 1 1 20 62610 2 1 35 ILE HG12 H -19.500 -1.084 -5.043 1.00 . B B . 35 ILE HG12 1 1 20 62611 2 1 35 ILE HG13 H -18.803 -2.402 -4.109 1.00 . B B . 35 ILE HG13 1 1 20 62612 2 1 35 ILE HG21 H -17.544 0.834 -3.797 1.00 . B B . 35 ILE HG21 1 1 20 62613 2 1 35 ILE HG22 H -17.092 -0.848 -4.002 1.00 . B B . 35 ILE HG22 1 1 20 62614 2 1 35 ILE HG23 H -16.973 -0.091 -2.420 1.00 . B B . 35 ILE HG23 1 1 20 62615 2 1 35 ILE N N -18.983 -2.592 -1.607 1.00 . B B . 35 ILE N 1 1 20 62616 2 1 35 ILE O O -20.735 0.463 -1.154 1.00 . B B . 35 ILE O 1 1 20 62617 2 1 36 ASN C C -21.205 -0.003 2.034 1.00 . B B . 36 ASN C 1 1 20 62618 2 1 36 ASN CA C -21.759 -0.932 0.989 1.00 . B B . 36 ASN CA 1 1 20 62619 2 1 36 ASN CB C -22.458 -2.118 1.645 1.00 . B B . 36 ASN CB 1 1 20 62620 2 1 36 ASN CG C -22.957 -3.131 0.633 1.00 . B B . 36 ASN CG 1 1 20 62621 2 1 36 ASN H H -20.227 -2.218 0.324 1.00 . B B . 36 ASN H 1 1 20 62622 2 1 36 ASN HA H -22.456 -0.381 0.381 1.00 . B B . 36 ASN HA 1 1 20 62623 2 1 36 ASN HB2 H -21.766 -2.608 2.309 1.00 . B B . 36 ASN HB2 1 1 20 62624 2 1 36 ASN HB3 H -23.301 -1.756 2.212 1.00 . B B . 36 ASN HB3 1 1 20 62625 2 1 36 ASN HD21 H -24.714 -2.206 0.539 1.00 . B B . 36 ASN HD21 1 1 20 62626 2 1 36 ASN HD22 H -24.548 -3.604 -0.462 1.00 . B B . 36 ASN HD22 1 1 20 62627 2 1 36 ASN N N -20.662 -1.364 0.145 1.00 . B B . 36 ASN N 1 1 20 62628 2 1 36 ASN ND2 N -24.197 -2.963 0.192 1.00 . B B . 36 ASN ND2 1 1 20 62629 2 1 36 ASN O O -21.540 1.180 2.070 1.00 . B B . 36 ASN O 1 1 20 62630 2 1 36 ASN OD1 O -22.236 -4.055 0.255 1.00 . B B . 36 ASN OD1 1 1 20 62631 2 1 37 GLU C C -18.693 1.189 3.236 1.00 . B B . 37 GLU C 1 1 20 62632 2 1 37 GLU CA C -19.747 0.319 3.895 1.00 . B B . 37 GLU CA 1 1 20 62633 2 1 37 GLU CB C -19.162 -0.462 5.054 1.00 . B B . 37 GLU CB 1 1 20 62634 2 1 37 GLU CD C -19.632 -2.196 6.826 1.00 . B B . 37 GLU CD 1 1 20 62635 2 1 37 GLU CG C -20.011 -1.647 5.465 1.00 . B B . 37 GLU CG 1 1 20 62636 2 1 37 GLU H H -20.177 -1.508 2.893 1.00 . B B . 37 GLU H 1 1 20 62637 2 1 37 GLU HA H -20.519 0.969 4.273 1.00 . B B . 37 GLU HA 1 1 20 62638 2 1 37 GLU HB2 H -18.195 -0.806 4.776 1.00 . B B . 37 GLU HB2 1 1 20 62639 2 1 37 GLU HB3 H -19.067 0.201 5.901 1.00 . B B . 37 GLU HB3 1 1 20 62640 2 1 37 GLU HG2 H -21.043 -1.330 5.497 1.00 . B B . 37 GLU HG2 1 1 20 62641 2 1 37 GLU HG3 H -19.897 -2.431 4.727 1.00 . B B . 37 GLU HG3 1 1 20 62642 2 1 37 GLU N N -20.359 -0.533 2.904 1.00 . B B . 37 GLU N 1 1 20 62643 2 1 37 GLU O O -18.329 2.223 3.782 1.00 . B B . 37 GLU O 1 1 20 62644 2 1 37 GLU OE1 O -18.741 -3.069 6.887 1.00 . B B . 37 GLU OE1 1 1 20 62645 2 1 37 GLU OE2 O -20.226 -1.754 7.831 1.00 . B B . 37 GLU OE2 1 1 20 62646 2 1 38 PHE C C -17.883 3.014 1.244 1.00 . B B . 38 PHE C 1 1 20 62647 2 1 38 PHE CA C -17.240 1.628 1.328 1.00 . B B . 38 PHE CA 1 1 20 62648 2 1 38 PHE CB C -16.983 1.075 -0.089 1.00 . B B . 38 PHE CB 1 1 20 62649 2 1 38 PHE CD1 C -15.679 3.052 -0.972 1.00 . B B . 38 PHE CD1 1 1 20 62650 2 1 38 PHE CD2 C -14.837 0.860 -1.348 1.00 . B B . 38 PHE CD2 1 1 20 62651 2 1 38 PHE CE1 C -14.588 3.585 -1.638 1.00 . B B . 38 PHE CE1 1 1 20 62652 2 1 38 PHE CE2 C -13.747 1.383 -2.014 1.00 . B B . 38 PHE CE2 1 1 20 62653 2 1 38 PHE CG C -15.812 1.683 -0.818 1.00 . B B . 38 PHE CG 1 1 20 62654 2 1 38 PHE CZ C -13.622 2.749 -2.160 1.00 . B B . 38 PHE CZ 1 1 20 62655 2 1 38 PHE H H -18.451 -0.069 1.665 1.00 . B B . 38 PHE H 1 1 20 62656 2 1 38 PHE HA H -16.312 1.667 1.892 1.00 . B B . 38 PHE HA 1 1 20 62657 2 1 38 PHE HB2 H -16.780 0.024 -0.019 1.00 . B B . 38 PHE HB2 1 1 20 62658 2 1 38 PHE HB3 H -17.865 1.228 -0.693 1.00 . B B . 38 PHE HB3 1 1 20 62659 2 1 38 PHE HD1 H -16.431 3.704 -0.576 1.00 . B B . 38 PHE HD1 1 1 20 62660 2 1 38 PHE HD2 H -14.935 -0.207 -1.237 1.00 . B B . 38 PHE HD2 1 1 20 62661 2 1 38 PHE HE1 H -14.496 4.655 -1.753 1.00 . B B . 38 PHE HE1 1 1 20 62662 2 1 38 PHE HE2 H -12.993 0.725 -2.419 1.00 . B B . 38 PHE HE2 1 1 20 62663 2 1 38 PHE HZ H -12.771 3.163 -2.680 1.00 . B B . 38 PHE HZ 1 1 20 62664 2 1 38 PHE N N -18.187 0.786 2.051 1.00 . B B . 38 PHE N 1 1 20 62665 2 1 38 PHE O O -17.225 4.035 1.323 1.00 . B B . 38 PHE O 1 1 20 62666 2 1 39 LYS C C -19.709 5.134 2.252 1.00 . B B . 39 LYS C 1 1 20 62667 2 1 39 LYS CA C -20.009 4.222 1.075 1.00 . B B . 39 LYS CA 1 1 20 62668 2 1 39 LYS CB C -21.493 3.872 1.043 1.00 . B B . 39 LYS CB 1 1 20 62669 2 1 39 LYS CD C -22.554 3.558 -1.206 1.00 . B B . 39 LYS CD 1 1 20 62670 2 1 39 LYS CE C -23.919 4.081 -0.790 1.00 . B B . 39 LYS CE 1 1 20 62671 2 1 39 LYS CG C -21.838 2.889 -0.046 1.00 . B B . 39 LYS CG 1 1 20 62672 2 1 39 LYS H H -19.682 2.135 1.109 1.00 . B B . 39 LYS H 1 1 20 62673 2 1 39 LYS HA H -19.742 4.726 0.174 1.00 . B B . 39 LYS HA 1 1 20 62674 2 1 39 LYS HB2 H -21.764 3.430 1.985 1.00 . B B . 39 LYS HB2 1 1 20 62675 2 1 39 LYS HB3 H -22.069 4.773 0.890 1.00 . B B . 39 LYS HB3 1 1 20 62676 2 1 39 LYS HD2 H -21.956 4.383 -1.559 1.00 . B B . 39 LYS HD2 1 1 20 62677 2 1 39 LYS HD3 H -22.681 2.835 -1.997 1.00 . B B . 39 LYS HD3 1 1 20 62678 2 1 39 LYS HE2 H -24.489 3.267 -0.367 1.00 . B B . 39 LYS HE2 1 1 20 62679 2 1 39 LYS HE3 H -23.785 4.851 -0.046 1.00 . B B . 39 LYS HE3 1 1 20 62680 2 1 39 LYS HG2 H -20.921 2.453 -0.401 1.00 . B B . 39 LYS HG2 1 1 20 62681 2 1 39 LYS HG3 H -22.474 2.118 0.361 1.00 . B B . 39 LYS HG3 1 1 20 62682 2 1 39 LYS HZ1 H -24.796 3.921 -2.679 1.00 . B B . 39 LYS HZ1 1 1 20 62683 2 1 39 LYS HZ2 H -24.152 5.450 -2.351 1.00 . B B . 39 LYS HZ2 1 1 20 62684 2 1 39 LYS HZ3 H -25.608 4.974 -1.635 1.00 . B B . 39 LYS HZ3 1 1 20 62685 2 1 39 LYS N N -19.216 3.001 1.142 1.00 . B B . 39 LYS N 1 1 20 62686 2 1 39 LYS NZ N -24.671 4.646 -1.944 1.00 . B B . 39 LYS NZ 1 1 20 62687 2 1 39 LYS O O -19.981 6.332 2.219 1.00 . B B . 39 LYS O 1 1 20 62688 2 1 40 GLU C C -17.429 5.947 4.266 1.00 . B B . 40 GLU C 1 1 20 62689 2 1 40 GLU CA C -18.801 5.290 4.487 1.00 . B B . 40 GLU CA 1 1 20 62690 2 1 40 GLU CB C -18.764 4.355 5.712 1.00 . B B . 40 GLU CB 1 1 20 62691 2 1 40 GLU CD C -17.609 2.260 6.554 1.00 . B B . 40 GLU CD 1 1 20 62692 2 1 40 GLU CG C -17.446 3.610 5.886 1.00 . B B . 40 GLU CG 1 1 20 62693 2 1 40 GLU H H -19.069 3.579 3.296 1.00 . B B . 40 GLU H 1 1 20 62694 2 1 40 GLU HA H -19.538 6.062 4.652 1.00 . B B . 40 GLU HA 1 1 20 62695 2 1 40 GLU HB2 H -18.941 4.940 6.602 1.00 . B B . 40 GLU HB2 1 1 20 62696 2 1 40 GLU HB3 H -19.554 3.619 5.613 1.00 . B B . 40 GLU HB3 1 1 20 62697 2 1 40 GLU HG2 H -17.004 3.463 4.913 1.00 . B B . 40 GLU HG2 1 1 20 62698 2 1 40 GLU HG3 H -16.784 4.216 6.489 1.00 . B B . 40 GLU HG3 1 1 20 62699 2 1 40 GLU N N -19.186 4.543 3.307 1.00 . B B . 40 GLU N 1 1 20 62700 2 1 40 GLU O O -16.924 6.650 5.141 1.00 . B B . 40 GLU O 1 1 20 62701 2 1 40 GLU OE1 O -18.177 2.210 7.665 1.00 . B B . 40 GLU OE1 1 1 20 62702 2 1 40 GLU OE2 O -17.164 1.251 5.965 1.00 . B B . 40 GLU OE2 1 1 20 62703 2 1 41 LEU C C -15.632 7.696 2.346 1.00 . B B . 41 LEU C 1 1 20 62704 2 1 41 LEU CA C -15.529 6.255 2.779 1.00 . B B . 41 LEU CA 1 1 20 62705 2 1 41 LEU CB C -14.832 5.444 1.683 1.00 . B B . 41 LEU CB 1 1 20 62706 2 1 41 LEU CD1 C -13.192 3.604 1.327 1.00 . B B . 41 LEU CD1 1 1 20 62707 2 1 41 LEU CD2 C -14.466 3.699 3.480 1.00 . B B . 41 LEU CD2 1 1 20 62708 2 1 41 LEU CG C -14.509 3.984 1.981 1.00 . B B . 41 LEU CG 1 1 20 62709 2 1 41 LEU H H -17.294 5.214 2.393 1.00 . B B . 41 LEU H 1 1 20 62710 2 1 41 LEU HA H -14.940 6.204 3.677 1.00 . B B . 41 LEU HA 1 1 20 62711 2 1 41 LEU HB2 H -15.474 5.455 0.825 1.00 . B B . 41 LEU HB2 1 1 20 62712 2 1 41 LEU HB3 H -13.912 5.945 1.426 1.00 . B B . 41 LEU HB3 1 1 20 62713 2 1 41 LEU HD11 H -13.383 2.984 0.463 1.00 . B B . 41 LEU HD11 1 1 20 62714 2 1 41 LEU HD12 H -12.581 3.062 2.033 1.00 . B B . 41 LEU HD12 1 1 20 62715 2 1 41 LEU HD13 H -12.672 4.500 1.019 1.00 . B B . 41 LEU HD13 1 1 20 62716 2 1 41 LEU HD21 H -13.679 4.285 3.933 1.00 . B B . 41 LEU HD21 1 1 20 62717 2 1 41 LEU HD22 H -14.274 2.651 3.644 1.00 . B B . 41 LEU HD22 1 1 20 62718 2 1 41 LEU HD23 H -15.413 3.966 3.924 1.00 . B B . 41 LEU HD23 1 1 20 62719 2 1 41 LEU HG H -15.283 3.377 1.537 1.00 . B B . 41 LEU HG 1 1 20 62720 2 1 41 LEU N N -16.833 5.719 3.085 1.00 . B B . 41 LEU N 1 1 20 62721 2 1 41 LEU O O -15.615 8.579 3.178 1.00 . B B . 41 LEU O 1 1 20 62722 2 1 42 ALA C C -16.729 10.173 1.392 1.00 . B B . 42 ALA C 1 1 20 62723 2 1 42 ALA CA C -15.856 9.295 0.519 1.00 . B B . 42 ALA CA 1 1 20 62724 2 1 42 ALA CB C -16.363 9.303 -0.899 1.00 . B B . 42 ALA CB 1 1 20 62725 2 1 42 ALA H H -15.912 7.174 0.434 1.00 . B B . 42 ALA H 1 1 20 62726 2 1 42 ALA HA H -14.855 9.693 0.516 1.00 . B B . 42 ALA HA 1 1 20 62727 2 1 42 ALA HB1 H -16.794 10.268 -1.123 1.00 . B B . 42 ALA HB1 1 1 20 62728 2 1 42 ALA HB2 H -17.109 8.539 -1.019 1.00 . B B . 42 ALA HB2 1 1 20 62729 2 1 42 ALA HB3 H -15.544 9.114 -1.575 1.00 . B B . 42 ALA HB3 1 1 20 62730 2 1 42 ALA N N -15.793 7.931 1.044 1.00 . B B . 42 ALA N 1 1 20 62731 2 1 42 ALA O O -16.544 11.378 1.454 1.00 . B B . 42 ALA O 1 1 20 62732 2 1 43 THR C C -17.806 10.875 4.122 1.00 . B B . 43 THR C 1 1 20 62733 2 1 43 THR CA C -18.577 10.236 2.961 1.00 . B B . 43 THR CA 1 1 20 62734 2 1 43 THR CB C -19.643 9.281 3.513 1.00 . B B . 43 THR CB 1 1 20 62735 2 1 43 THR CG2 C -20.774 9.133 2.515 1.00 . B B . 43 THR CG2 1 1 20 62736 2 1 43 THR H H -17.803 8.589 1.904 1.00 . B B . 43 THR H 1 1 20 62737 2 1 43 THR HA H -19.072 10.998 2.397 1.00 . B B . 43 THR HA 1 1 20 62738 2 1 43 THR HB H -20.040 9.690 4.430 1.00 . B B . 43 THR HB 1 1 20 62739 2 1 43 THR HG1 H -18.936 7.521 2.949 1.00 . B B . 43 THR HG1 1 1 20 62740 2 1 43 THR HG21 H -20.365 8.842 1.562 1.00 . B B . 43 THR HG21 1 1 20 62741 2 1 43 THR HG22 H -21.291 10.075 2.413 1.00 . B B . 43 THR HG22 1 1 20 62742 2 1 43 THR HG23 H -21.464 8.377 2.857 1.00 . B B . 43 THR HG23 1 1 20 62743 2 1 43 THR N N -17.681 9.543 2.055 1.00 . B B . 43 THR N 1 1 20 62744 2 1 43 THR O O -17.867 12.082 4.338 1.00 . B B . 43 THR O 1 1 20 62745 2 1 43 THR OG1 O -19.061 7.998 3.777 1.00 . B B . 43 THR OG1 1 1 20 62746 2 1 44 GLN C C -14.912 10.883 5.565 1.00 . B B . 44 GLN C 1 1 20 62747 2 1 44 GLN CA C -16.315 10.483 6.028 1.00 . B B . 44 GLN CA 1 1 20 62748 2 1 44 GLN CB C -16.227 9.357 7.054 1.00 . B B . 44 GLN CB 1 1 20 62749 2 1 44 GLN CD C -15.159 8.478 9.169 1.00 . B B . 44 GLN CD 1 1 20 62750 2 1 44 GLN CG C -15.236 9.621 8.175 1.00 . B B . 44 GLN CG 1 1 20 62751 2 1 44 GLN H H -17.201 9.075 4.719 1.00 . B B . 44 GLN H 1 1 20 62752 2 1 44 GLN HA H -16.784 11.348 6.478 1.00 . B B . 44 GLN HA 1 1 20 62753 2 1 44 GLN HB2 H -17.204 9.209 7.492 1.00 . B B . 44 GLN HB2 1 1 20 62754 2 1 44 GLN HB3 H -15.931 8.448 6.535 1.00 . B B . 44 GLN HB3 1 1 20 62755 2 1 44 GLN HE21 H -16.601 9.298 10.267 1.00 . B B . 44 GLN HE21 1 1 20 62756 2 1 44 GLN HE22 H -15.960 7.807 10.861 1.00 . B B . 44 GLN HE22 1 1 20 62757 2 1 44 GLN HG2 H -14.257 9.771 7.746 1.00 . B B . 44 GLN HG2 1 1 20 62758 2 1 44 GLN HG3 H -15.538 10.515 8.702 1.00 . B B . 44 GLN HG3 1 1 20 62759 2 1 44 GLN N N -17.139 10.035 4.902 1.00 . B B . 44 GLN N 1 1 20 62760 2 1 44 GLN NE2 N -15.991 8.534 10.203 1.00 . B B . 44 GLN NE2 1 1 20 62761 2 1 44 GLN O O -14.192 11.595 6.262 1.00 . B B . 44 GLN O 1 1 20 62762 2 1 44 GLN OE1 O -14.359 7.556 9.009 1.00 . B B . 44 GLN OE1 1 1 20 62763 2 1 45 GLN C C -13.238 11.944 3.041 1.00 . B B . 45 GLN C 1 1 20 62764 2 1 45 GLN CA C -13.246 10.622 3.788 1.00 . B B . 45 GLN CA 1 1 20 62765 2 1 45 GLN CB C -12.943 9.501 2.814 1.00 . B B . 45 GLN CB 1 1 20 62766 2 1 45 GLN CD C -11.551 7.405 2.891 1.00 . B B . 45 GLN CD 1 1 20 62767 2 1 45 GLN CG C -12.694 8.177 3.502 1.00 . B B . 45 GLN CG 1 1 20 62768 2 1 45 GLN H H -15.148 9.780 3.936 1.00 . B B . 45 GLN H 1 1 20 62769 2 1 45 GLN HA H -12.470 10.623 4.549 1.00 . B B . 45 GLN HA 1 1 20 62770 2 1 45 GLN HB2 H -13.786 9.384 2.149 1.00 . B B . 45 GLN HB2 1 1 20 62771 2 1 45 GLN HB3 H -12.067 9.759 2.240 1.00 . B B . 45 GLN HB3 1 1 20 62772 2 1 45 GLN HE21 H -11.918 8.198 1.092 1.00 . B B . 45 GLN HE21 1 1 20 62773 2 1 45 GLN HE22 H -10.582 7.110 1.157 1.00 . B B . 45 GLN HE22 1 1 20 62774 2 1 45 GLN HG2 H -12.462 8.366 4.539 1.00 . B B . 45 GLN HG2 1 1 20 62775 2 1 45 GLN HG3 H -13.586 7.580 3.440 1.00 . B B . 45 GLN HG3 1 1 20 62776 2 1 45 GLN N N -14.532 10.367 4.406 1.00 . B B . 45 GLN N 1 1 20 62777 2 1 45 GLN NE2 N -11.329 7.586 1.580 1.00 . B B . 45 GLN NE2 1 1 20 62778 2 1 45 GLN O O -12.240 12.664 3.089 1.00 . B B . 45 GLN O 1 1 20 62779 2 1 45 GLN OE1 O -10.881 6.650 3.593 1.00 . B B . 45 GLN OE1 1 1 20 62780 2 1 46 LEU C C -13.714 14.654 2.280 1.00 . B B . 46 LEU C 1 1 20 62781 2 1 46 LEU CA C -14.428 13.521 1.573 1.00 . B B . 46 LEU CA 1 1 20 62782 2 1 46 LEU CB C -15.853 13.928 1.124 1.00 . B B . 46 LEU CB 1 1 20 62783 2 1 46 LEU CD1 C -17.027 15.146 2.982 1.00 . B B . 46 LEU CD1 1 1 20 62784 2 1 46 LEU CD2 C -18.310 13.634 1.464 1.00 . B B . 46 LEU CD2 1 1 20 62785 2 1 46 LEU CG C -16.976 13.869 2.158 1.00 . B B . 46 LEU CG 1 1 20 62786 2 1 46 LEU H H -15.142 11.695 2.407 1.00 . B B . 46 LEU H 1 1 20 62787 2 1 46 LEU HA H -13.858 13.313 0.677 1.00 . B B . 46 LEU HA 1 1 20 62788 2 1 46 LEU HB2 H -15.804 14.941 0.756 1.00 . B B . 46 LEU HB2 1 1 20 62789 2 1 46 LEU HB3 H -16.131 13.288 0.297 1.00 . B B . 46 LEU HB3 1 1 20 62790 2 1 46 LEU HD11 H -16.025 15.523 3.125 1.00 . B B . 46 LEU HD11 1 1 20 62791 2 1 46 LEU HD12 H -17.472 14.935 3.943 1.00 . B B . 46 LEU HD12 1 1 20 62792 2 1 46 LEU HD13 H -17.620 15.885 2.465 1.00 . B B . 46 LEU HD13 1 1 20 62793 2 1 46 LEU HD21 H -18.521 14.461 0.801 1.00 . B B . 46 LEU HD21 1 1 20 62794 2 1 46 LEU HD22 H -19.092 13.556 2.205 1.00 . B B . 46 LEU HD22 1 1 20 62795 2 1 46 LEU HD23 H -18.262 12.719 0.894 1.00 . B B . 46 LEU HD23 1 1 20 62796 2 1 46 LEU HG H -16.799 13.041 2.817 1.00 . B B . 46 LEU HG 1 1 20 62797 2 1 46 LEU N N -14.364 12.284 2.368 1.00 . B B . 46 LEU N 1 1 20 62798 2 1 46 LEU O O -13.048 15.455 1.623 1.00 . B B . 46 LEU O 1 1 20 62799 2 1 47 PRO C C -11.802 15.169 4.771 1.00 . B B . 47 PRO C 1 1 20 62800 2 1 47 PRO CA C -13.080 15.807 4.277 1.00 . B B . 47 PRO CA 1 1 20 62801 2 1 47 PRO CB C -13.964 16.174 5.473 1.00 . B B . 47 PRO CB 1 1 20 62802 2 1 47 PRO CD C -14.683 14.076 4.539 1.00 . B B . 47 PRO CD 1 1 20 62803 2 1 47 PRO CG C -15.094 15.175 5.478 1.00 . B B . 47 PRO CG 1 1 20 62804 2 1 47 PRO HA H -12.863 16.661 3.660 1.00 . B B . 47 PRO HA 1 1 20 62805 2 1 47 PRO HB2 H -13.376 16.086 6.372 1.00 . B B . 47 PRO HB2 1 1 20 62806 2 1 47 PRO HB3 H -14.325 17.182 5.364 1.00 . B B . 47 PRO HB3 1 1 20 62807 2 1 47 PRO HD2 H -14.098 13.334 5.056 1.00 . B B . 47 PRO HD2 1 1 20 62808 2 1 47 PRO HD3 H -15.526 13.630 4.059 1.00 . B B . 47 PRO HD3 1 1 20 62809 2 1 47 PRO HG2 H -15.234 14.784 6.474 1.00 . B B . 47 PRO HG2 1 1 20 62810 2 1 47 PRO HG3 H -16.001 15.647 5.129 1.00 . B B . 47 PRO HG3 1 1 20 62811 2 1 47 PRO N N -13.861 14.815 3.607 1.00 . B B . 47 PRO N 1 1 20 62812 2 1 47 PRO O O -11.716 14.708 5.910 1.00 . B B . 47 PRO O 1 1 20 62813 2 1 48 HIS C C -8.545 15.781 4.418 1.00 . B B . 48 HIS C 1 1 20 62814 2 1 48 HIS CA C -9.522 14.636 4.243 1.00 . B B . 48 HIS CA 1 1 20 62815 2 1 48 HIS CB C -9.120 13.636 3.184 1.00 . B B . 48 HIS CB 1 1 20 62816 2 1 48 HIS CD2 C -7.677 11.686 4.113 1.00 . B B . 48 HIS CD2 1 1 20 62817 2 1 48 HIS CE1 C -9.298 10.267 4.521 1.00 . B B . 48 HIS CE1 1 1 20 62818 2 1 48 HIS CG C -8.838 12.277 3.743 1.00 . B B . 48 HIS CG 1 1 20 62819 2 1 48 HIS H H -10.999 15.457 3.003 1.00 . B B . 48 HIS H 1 1 20 62820 2 1 48 HIS HA H -9.607 14.120 5.188 1.00 . B B . 48 HIS HA 1 1 20 62821 2 1 48 HIS HB2 H -9.962 13.553 2.500 1.00 . B B . 48 HIS HB2 1 1 20 62822 2 1 48 HIS HB3 H -8.246 13.988 2.655 1.00 . B B . 48 HIS HB3 1 1 20 62823 2 1 48 HIS HD1 H -10.791 11.489 3.844 1.00 . B B . 48 HIS HD1 1 1 20 62824 2 1 48 HIS HD2 H -6.687 12.115 4.043 1.00 . B B . 48 HIS HD2 1 1 20 62825 2 1 48 HIS HE1 H -9.838 9.383 4.827 1.00 . B B . 48 HIS HE1 1 1 20 62826 2 1 48 HIS HE2 H -7.363 9.813 5.007 1.00 . B B . 48 HIS HE2 1 1 20 62827 2 1 48 HIS N N -10.829 15.141 3.913 1.00 . B B . 48 HIS N 1 1 20 62828 2 1 48 HIS ND1 N -9.833 11.359 4.007 1.00 . B B . 48 HIS ND1 1 1 20 62829 2 1 48 HIS NE2 N -7.992 10.439 4.595 1.00 . B B . 48 HIS NE2 1 1 20 62830 2 1 48 HIS O O -8.939 16.904 4.735 1.00 . B B . 48 HIS O 1 1 20 62831 2 1 49 LEU C C -6.260 17.216 2.870 1.00 . B B . 49 LEU C 1 1 20 62832 2 1 49 LEU CA C -6.263 16.534 4.239 1.00 . B B . 49 LEU CA 1 1 20 62833 2 1 49 LEU CB C -4.881 15.962 4.572 1.00 . B B . 49 LEU CB 1 1 20 62834 2 1 49 LEU CD1 C -5.030 16.619 6.986 1.00 . B B . 49 LEU CD1 1 1 20 62835 2 1 49 LEU CD2 C -5.574 14.278 6.294 1.00 . B B . 49 LEU CD2 1 1 20 62836 2 1 49 LEU CG C -4.703 15.493 6.016 1.00 . B B . 49 LEU CG 1 1 20 62837 2 1 49 LEU H H -7.003 14.569 4.031 1.00 . B B . 49 LEU H 1 1 20 62838 2 1 49 LEU HA H -6.550 17.253 4.992 1.00 . B B . 49 LEU HA 1 1 20 62839 2 1 49 LEU HB2 H -4.695 15.122 3.919 1.00 . B B . 49 LEU HB2 1 1 20 62840 2 1 49 LEU HB3 H -4.141 16.722 4.371 1.00 . B B . 49 LEU HB3 1 1 20 62841 2 1 49 LEU HD11 H -4.382 17.461 6.791 1.00 . B B . 49 LEU HD11 1 1 20 62842 2 1 49 LEU HD12 H -4.879 16.276 7.999 1.00 . B B . 49 LEU HD12 1 1 20 62843 2 1 49 LEU HD13 H -6.059 16.918 6.856 1.00 . B B . 49 LEU HD13 1 1 20 62844 2 1 49 LEU HD21 H -6.614 14.545 6.179 1.00 . B B . 49 LEU HD21 1 1 20 62845 2 1 49 LEU HD22 H -5.399 13.933 7.302 1.00 . B B . 49 LEU HD22 1 1 20 62846 2 1 49 LEU HD23 H -5.326 13.491 5.596 1.00 . B B . 49 LEU HD23 1 1 20 62847 2 1 49 LEU HG H -3.672 15.210 6.171 1.00 . B B . 49 LEU HG 1 1 20 62848 2 1 49 LEU N N -7.270 15.496 4.208 1.00 . B B . 49 LEU N 1 1 20 62849 2 1 49 LEU O O -6.895 18.253 2.679 1.00 . B B . 49 LEU O 1 1 20 62850 2 1 50 LEU C C -6.636 16.560 -0.296 1.00 . B B . 50 LEU C 1 1 20 62851 2 1 50 LEU CA C -5.473 17.112 0.548 1.00 . B B . 50 LEU CA 1 1 20 62852 2 1 50 LEU CB C -4.132 16.723 -0.084 1.00 . B B . 50 LEU CB 1 1 20 62853 2 1 50 LEU CD1 C -3.970 18.860 -1.388 1.00 . B B . 50 LEU CD1 1 1 20 62854 2 1 50 LEU CD2 C -2.452 16.951 -1.931 1.00 . B B . 50 LEU CD2 1 1 20 62855 2 1 50 LEU CG C -3.841 17.347 -1.452 1.00 . B B . 50 LEU CG 1 1 20 62856 2 1 50 LEU H H -5.038 15.806 2.151 1.00 . B B . 50 LEU H 1 1 20 62857 2 1 50 LEU HA H -5.546 18.189 0.581 1.00 . B B . 50 LEU HA 1 1 20 62858 2 1 50 LEU HB2 H -3.342 17.014 0.594 1.00 . B B . 50 LEU HB2 1 1 20 62859 2 1 50 LEU HB3 H -4.110 15.648 -0.193 1.00 . B B . 50 LEU HB3 1 1 20 62860 2 1 50 LEU HD11 H -3.727 19.283 -2.352 1.00 . B B . 50 LEU HD11 1 1 20 62861 2 1 50 LEU HD12 H -3.292 19.248 -0.643 1.00 . B B . 50 LEU HD12 1 1 20 62862 2 1 50 LEU HD13 H -4.983 19.125 -1.125 1.00 . B B . 50 LEU HD13 1 1 20 62863 2 1 50 LEU HD21 H -2.376 15.874 -1.965 1.00 . B B . 50 LEU HD21 1 1 20 62864 2 1 50 LEU HD22 H -1.711 17.343 -1.249 1.00 . B B . 50 LEU HD22 1 1 20 62865 2 1 50 LEU HD23 H -2.283 17.355 -2.917 1.00 . B B . 50 LEU HD23 1 1 20 62866 2 1 50 LEU HG H -4.559 16.979 -2.171 1.00 . B B . 50 LEU HG 1 1 20 62867 2 1 50 LEU N N -5.536 16.617 1.923 1.00 . B B . 50 LEU N 1 1 20 62868 2 1 50 LEU O O -6.590 16.604 -1.525 1.00 . B B . 50 LEU O 1 1 20 62869 2 1 51 LYS C C -9.252 16.219 -1.545 1.00 . B B . 51 LYS C 1 1 20 62870 2 1 51 LYS CA C -8.823 15.442 -0.317 1.00 . B B . 51 LYS CA 1 1 20 62871 2 1 51 LYS CB C -10.022 15.342 0.624 1.00 . B B . 51 LYS CB 1 1 20 62872 2 1 51 LYS CD C -10.188 12.856 0.150 1.00 . B B . 51 LYS CD 1 1 20 62873 2 1 51 LYS CE C -11.095 11.651 0.358 1.00 . B B . 51 LYS CE 1 1 20 62874 2 1 51 LYS CG C -10.943 14.148 0.358 1.00 . B B . 51 LYS CG 1 1 20 62875 2 1 51 LYS H H -7.668 16.040 1.337 1.00 . B B . 51 LYS H 1 1 20 62876 2 1 51 LYS HA H -8.544 14.451 -0.618 1.00 . B B . 51 LYS HA 1 1 20 62877 2 1 51 LYS HB2 H -9.667 15.280 1.628 1.00 . B B . 51 LYS HB2 1 1 20 62878 2 1 51 LYS HB3 H -10.611 16.242 0.524 1.00 . B B . 51 LYS HB3 1 1 20 62879 2 1 51 LYS HD2 H -9.810 12.842 -0.858 1.00 . B B . 51 LYS HD2 1 1 20 62880 2 1 51 LYS HD3 H -9.366 12.805 0.847 1.00 . B B . 51 LYS HD3 1 1 20 62881 2 1 51 LYS HE2 H -11.488 11.681 1.361 1.00 . B B . 51 LYS HE2 1 1 20 62882 2 1 51 LYS HE3 H -11.913 11.707 -0.344 1.00 . B B . 51 LYS HE3 1 1 20 62883 2 1 51 LYS HG2 H -11.597 14.017 1.200 1.00 . B B . 51 LYS HG2 1 1 20 62884 2 1 51 LYS HG3 H -11.529 14.346 -0.529 1.00 . B B . 51 LYS HG3 1 1 20 62885 2 1 51 LYS HZ1 H -10.637 9.690 0.913 1.00 . B B . 51 LYS HZ1 1 1 20 62886 2 1 51 LYS HZ2 H -9.348 10.517 0.195 1.00 . B B . 51 LYS HZ2 1 1 20 62887 2 1 51 LYS HZ3 H -10.624 9.950 -0.758 1.00 . B B . 51 LYS HZ3 1 1 20 62888 2 1 51 LYS N N -7.673 16.035 0.366 1.00 . B B . 51 LYS N 1 1 20 62889 2 1 51 LYS NZ N -10.375 10.362 0.163 1.00 . B B . 51 LYS NZ 1 1 20 62890 2 1 51 LYS O O -8.860 17.365 -1.764 1.00 . B B . 51 LYS O 1 1 20 62891 2 1 52 ASP C C -12.169 16.153 -3.455 1.00 . B B . 52 ASP C 1 1 20 62892 2 1 52 ASP CA C -10.644 16.137 -3.535 1.00 . B B . 52 ASP CA 1 1 20 62893 2 1 52 ASP CB C -10.187 15.336 -4.756 1.00 . B B . 52 ASP CB 1 1 20 62894 2 1 52 ASP CG C -8.689 15.421 -4.974 1.00 . B B . 52 ASP CG 1 1 20 62895 2 1 52 ASP H H -10.351 14.656 -2.067 1.00 . B B . 52 ASP H 1 1 20 62896 2 1 52 ASP HA H -10.284 17.153 -3.621 1.00 . B B . 52 ASP HA 1 1 20 62897 2 1 52 ASP HB2 H -10.453 14.298 -4.616 1.00 . B B . 52 ASP HB2 1 1 20 62898 2 1 52 ASP HB3 H -10.683 15.717 -5.637 1.00 . B B . 52 ASP HB3 1 1 20 62899 2 1 52 ASP N N -10.090 15.564 -2.324 1.00 . B B . 52 ASP N 1 1 20 62900 2 1 52 ASP O O -12.851 16.249 -4.476 1.00 . B B . 52 ASP O 1 1 20 62901 2 1 52 ASP OD1 O -8.235 16.395 -5.611 1.00 . B B . 52 ASP OD1 1 1 20 62902 2 1 52 ASP OD2 O -7.969 14.511 -4.510 1.00 . B B . 52 ASP OD2 1 1 20 62903 2 1 53 VAL C C -14.860 15.122 -2.988 1.00 . B B . 53 VAL C 1 1 20 62904 2 1 53 VAL CA C -14.143 16.049 -2.011 1.00 . B B . 53 VAL CA 1 1 20 62905 2 1 53 VAL CB C -14.736 17.474 -2.092 1.00 . B B . 53 VAL CB 1 1 20 62906 2 1 53 VAL CG1 C -14.338 18.168 -3.387 1.00 . B B . 53 VAL CG1 1 1 20 62907 2 1 53 VAL CG2 C -16.250 17.443 -1.937 1.00 . B B . 53 VAL CG2 1 1 20 62908 2 1 53 VAL H H -12.103 15.953 -1.450 1.00 . B B . 53 VAL H 1 1 20 62909 2 1 53 VAL HA H -14.315 15.676 -1.011 1.00 . B B . 53 VAL HA 1 1 20 62910 2 1 53 VAL HB H -14.328 18.046 -1.272 1.00 . B B . 53 VAL HB 1 1 20 62911 2 1 53 VAL HG11 H -14.838 19.123 -3.450 1.00 . B B . 53 VAL HG11 1 1 20 62912 2 1 53 VAL HG12 H -14.624 17.557 -4.229 1.00 . B B . 53 VAL HG12 1 1 20 62913 2 1 53 VAL HG13 H -13.269 18.321 -3.400 1.00 . B B . 53 VAL HG13 1 1 20 62914 2 1 53 VAL HG21 H -16.679 16.816 -2.704 1.00 . B B . 53 VAL HG21 1 1 20 62915 2 1 53 VAL HG22 H -16.643 18.445 -2.030 1.00 . B B . 53 VAL HG22 1 1 20 62916 2 1 53 VAL HG23 H -16.505 17.047 -0.964 1.00 . B B . 53 VAL HG23 1 1 20 62917 2 1 53 VAL N N -12.699 16.046 -2.230 1.00 . B B . 53 VAL N 1 1 20 62918 2 1 53 VAL O O -15.431 15.560 -3.987 1.00 . B B . 53 VAL O 1 1 20 62919 2 1 54 GLY C C -16.846 13.224 -3.949 1.00 . B B . 54 GLY C 1 1 20 62920 2 1 54 GLY CA C -15.461 12.829 -3.503 1.00 . B B . 54 GLY CA 1 1 20 62921 2 1 54 GLY H H -14.326 13.558 -1.884 1.00 . B B . 54 GLY H 1 1 20 62922 2 1 54 GLY HA2 H -14.861 12.660 -4.381 1.00 . B B . 54 GLY HA2 1 1 20 62923 2 1 54 GLY HA3 H -15.523 11.905 -2.942 1.00 . B B . 54 GLY HA3 1 1 20 62924 2 1 54 GLY N N -14.817 13.833 -2.679 1.00 . B B . 54 GLY N 1 1 20 62925 2 1 54 GLY O O -17.717 13.522 -3.132 1.00 . B B . 54 GLY O 1 1 20 62926 2 1 55 SER C C -19.208 12.368 -5.839 1.00 . B B . 55 SER C 1 1 20 62927 2 1 55 SER CA C -18.309 13.597 -5.839 1.00 . B B . 55 SER CA 1 1 20 62928 2 1 55 SER CB C -18.096 14.107 -7.254 1.00 . B B . 55 SER CB 1 1 20 62929 2 1 55 SER H H -16.275 13.063 -5.850 1.00 . B B . 55 SER H 1 1 20 62930 2 1 55 SER HA H -18.764 14.372 -5.242 1.00 . B B . 55 SER HA 1 1 20 62931 2 1 55 SER HB2 H -18.926 14.732 -7.545 1.00 . B B . 55 SER HB2 1 1 20 62932 2 1 55 SER HB3 H -17.178 14.681 -7.273 1.00 . B B . 55 SER HB3 1 1 20 62933 2 1 55 SER HG H -18.220 13.335 -9.050 1.00 . B B . 55 SER HG 1 1 20 62934 2 1 55 SER N N -17.029 13.262 -5.256 1.00 . B B . 55 SER N 1 1 20 62935 2 1 55 SER O O -18.729 11.244 -5.977 1.00 . B B . 55 SER O 1 1 20 62936 2 1 55 SER OG O -17.979 13.034 -8.171 1.00 . B B . 55 SER OG 1 1 20 62937 2 1 56 LEU C C -21.223 10.506 -6.813 1.00 . B B . 56 LEU C 1 1 20 62938 2 1 56 LEU CA C -21.448 11.465 -5.652 1.00 . B B . 56 LEU CA 1 1 20 62939 2 1 56 LEU CB C -22.891 11.978 -5.668 1.00 . B B . 56 LEU CB 1 1 20 62940 2 1 56 LEU CD1 C -24.708 13.312 -4.570 1.00 . B B . 56 LEU CD1 1 1 20 62941 2 1 56 LEU CD2 C -23.470 11.578 -3.264 1.00 . B B . 56 LEU CD2 1 1 20 62942 2 1 56 LEU CG C -23.368 12.622 -4.365 1.00 . B B . 56 LEU CG 1 1 20 62943 2 1 56 LEU H H -20.840 13.494 -5.589 1.00 . B B . 56 LEU H 1 1 20 62944 2 1 56 LEU HA H -21.273 10.925 -4.734 1.00 . B B . 56 LEU HA 1 1 20 62945 2 1 56 LEU HB2 H -22.982 12.707 -6.460 1.00 . B B . 56 LEU HB2 1 1 20 62946 2 1 56 LEU HB3 H -23.543 11.147 -5.891 1.00 . B B . 56 LEU HB3 1 1 20 62947 2 1 56 LEU HD11 H -24.608 14.076 -5.327 1.00 . B B . 56 LEU HD11 1 1 20 62948 2 1 56 LEU HD12 H -25.026 13.764 -3.643 1.00 . B B . 56 LEU HD12 1 1 20 62949 2 1 56 LEU HD13 H -25.442 12.585 -4.886 1.00 . B B . 56 LEU HD13 1 1 20 62950 2 1 56 LEU HD21 H -22.542 11.030 -3.198 1.00 . B B . 56 LEU HD21 1 1 20 62951 2 1 56 LEU HD22 H -24.275 10.894 -3.491 1.00 . B B . 56 LEU HD22 1 1 20 62952 2 1 56 LEU HD23 H -23.669 12.066 -2.322 1.00 . B B . 56 LEU HD23 1 1 20 62953 2 1 56 LEU HG H -22.651 13.369 -4.054 1.00 . B B . 56 LEU HG 1 1 20 62954 2 1 56 LEU N N -20.506 12.578 -5.684 1.00 . B B . 56 LEU N 1 1 20 62955 2 1 56 LEU O O -21.127 9.295 -6.613 1.00 . B B . 56 LEU O 1 1 20 62956 2 1 57 ASP C C -19.750 9.270 -8.995 1.00 . B B . 57 ASP C 1 1 20 62957 2 1 57 ASP CA C -20.919 10.201 -9.198 1.00 . B B . 57 ASP CA 1 1 20 62958 2 1 57 ASP CB C -20.667 11.035 -10.437 1.00 . B B . 57 ASP CB 1 1 20 62959 2 1 57 ASP CG C -21.944 11.580 -11.046 1.00 . B B . 57 ASP CG 1 1 20 62960 2 1 57 ASP H H -21.210 12.009 -8.132 1.00 . B B . 57 ASP H 1 1 20 62961 2 1 57 ASP HA H -21.793 9.618 -9.344 1.00 . B B . 57 ASP HA 1 1 20 62962 2 1 57 ASP HB2 H -20.024 11.865 -10.183 1.00 . B B . 57 ASP HB2 1 1 20 62963 2 1 57 ASP HB3 H -20.175 10.408 -11.160 1.00 . B B . 57 ASP HB3 1 1 20 62964 2 1 57 ASP N N -21.133 11.040 -8.026 1.00 . B B . 57 ASP N 1 1 20 62965 2 1 57 ASP O O -19.875 8.049 -9.084 1.00 . B B . 57 ASP O 1 1 20 62966 2 1 57 ASP OD1 O -22.551 10.878 -11.883 1.00 . B B . 57 ASP OD1 1 1 20 62967 2 1 57 ASP OD2 O -22.339 12.709 -10.686 1.00 . B B . 57 ASP OD2 1 1 20 62968 2 1 58 GLU C C -17.657 8.080 -7.414 1.00 . B B . 58 GLU C 1 1 20 62969 2 1 58 GLU CA C -17.388 9.121 -8.477 1.00 . B B . 58 GLU CA 1 1 20 62970 2 1 58 GLU CB C -16.260 10.049 -8.018 1.00 . B B . 58 GLU CB 1 1 20 62971 2 1 58 GLU CD C -16.552 11.609 -9.995 1.00 . B B . 58 GLU CD 1 1 20 62972 2 1 58 GLU CG C -15.583 10.800 -9.156 1.00 . B B . 58 GLU CG 1 1 20 62973 2 1 58 GLU H H -18.615 10.835 -8.651 1.00 . B B . 58 GLU H 1 1 20 62974 2 1 58 GLU HA H -17.103 8.629 -9.396 1.00 . B B . 58 GLU HA 1 1 20 62975 2 1 58 GLU HB2 H -16.663 10.769 -7.317 1.00 . B B . 58 GLU HB2 1 1 20 62976 2 1 58 GLU HB3 H -15.511 9.456 -7.514 1.00 . B B . 58 GLU HB3 1 1 20 62977 2 1 58 GLU HG2 H -14.848 11.472 -8.739 1.00 . B B . 58 GLU HG2 1 1 20 62978 2 1 58 GLU HG3 H -15.088 10.083 -9.796 1.00 . B B . 58 GLU HG3 1 1 20 62979 2 1 58 GLU N N -18.615 9.869 -8.717 1.00 . B B . 58 GLU N 1 1 20 62980 2 1 58 GLU O O -17.353 6.899 -7.579 1.00 . B B . 58 GLU O 1 1 20 62981 2 1 58 GLU OE1 O -17.432 10.999 -10.639 1.00 . B B . 58 GLU OE1 1 1 20 62982 2 1 58 GLU OE2 O -16.426 12.851 -10.017 1.00 . B B . 58 GLU OE2 1 1 20 62983 2 1 59 LYS C C -19.580 6.605 -5.676 1.00 . B B . 59 LYS C 1 1 20 62984 2 1 59 LYS CA C -18.610 7.687 -5.226 1.00 . B B . 59 LYS CA 1 1 20 62985 2 1 59 LYS CB C -19.220 8.522 -4.096 1.00 . B B . 59 LYS CB 1 1 20 62986 2 1 59 LYS CD C -19.015 10.779 -2.990 1.00 . B B . 59 LYS CD 1 1 20 62987 2 1 59 LYS CE C -19.866 10.378 -1.801 1.00 . B B . 59 LYS CE 1 1 20 62988 2 1 59 LYS CG C -18.275 9.591 -3.578 1.00 . B B . 59 LYS CG 1 1 20 62989 2 1 59 LYS H H -18.466 9.503 -6.275 1.00 . B B . 59 LYS H 1 1 20 62990 2 1 59 LYS HA H -17.711 7.225 -4.880 1.00 . B B . 59 LYS HA 1 1 20 62991 2 1 59 LYS HB2 H -20.115 9.004 -4.460 1.00 . B B . 59 LYS HB2 1 1 20 62992 2 1 59 LYS HB3 H -19.477 7.869 -3.274 1.00 . B B . 59 LYS HB3 1 1 20 62993 2 1 59 LYS HD2 H -18.291 11.509 -2.666 1.00 . B B . 59 LYS HD2 1 1 20 62994 2 1 59 LYS HD3 H -19.648 11.210 -3.748 1.00 . B B . 59 LYS HD3 1 1 20 62995 2 1 59 LYS HE2 H -20.520 9.572 -2.098 1.00 . B B . 59 LYS HE2 1 1 20 62996 2 1 59 LYS HE3 H -19.215 10.040 -1.010 1.00 . B B . 59 LYS HE3 1 1 20 62997 2 1 59 LYS HG2 H -17.662 9.156 -2.811 1.00 . B B . 59 LYS HG2 1 1 20 62998 2 1 59 LYS HG3 H -17.652 9.932 -4.392 1.00 . B B . 59 LYS HG3 1 1 20 62999 2 1 59 LYS HZ1 H -21.241 11.927 -2.072 1.00 . B B . 59 LYS HZ1 1 1 20 63000 2 1 59 LYS HZ2 H -20.077 12.244 -0.888 1.00 . B B . 59 LYS HZ2 1 1 20 63001 2 1 59 LYS HZ3 H -21.345 11.175 -0.561 1.00 . B B . 59 LYS HZ3 1 1 20 63002 2 1 59 LYS N N -18.259 8.546 -6.331 1.00 . B B . 59 LYS N 1 1 20 63003 2 1 59 LYS NZ N -20.690 11.510 -1.296 1.00 . B B . 59 LYS NZ 1 1 20 63004 2 1 59 LYS O O -19.660 5.539 -5.069 1.00 . B B . 59 LYS O 1 1 20 63005 2 1 60 MET C C -20.651 4.926 -8.208 1.00 . B B . 60 MET C 1 1 20 63006 2 1 60 MET CA C -21.298 5.953 -7.281 1.00 . B B . 60 MET CA 1 1 20 63007 2 1 60 MET CB C -22.398 6.706 -8.034 1.00 . B B . 60 MET CB 1 1 20 63008 2 1 60 MET CE C -25.721 8.845 -6.683 1.00 . B B . 60 MET CE 1 1 20 63009 2 1 60 MET CG C -23.417 7.365 -7.117 1.00 . B B . 60 MET CG 1 1 20 63010 2 1 60 MET H H -20.223 7.776 -7.164 1.00 . B B . 60 MET H 1 1 20 63011 2 1 60 MET HA H -21.739 5.426 -6.451 1.00 . B B . 60 MET HA 1 1 20 63012 2 1 60 MET HB2 H -21.940 7.475 -8.645 1.00 . B B . 60 MET HB2 1 1 20 63013 2 1 60 MET HB3 H -22.918 6.011 -8.675 1.00 . B B . 60 MET HB3 1 1 20 63014 2 1 60 MET HE1 H -26.516 9.459 -7.078 1.00 . B B . 60 MET HE1 1 1 20 63015 2 1 60 MET HE2 H -25.140 9.419 -5.977 1.00 . B B . 60 MET HE2 1 1 20 63016 2 1 60 MET HE3 H -26.145 7.985 -6.186 1.00 . B B . 60 MET HE3 1 1 20 63017 2 1 60 MET HG2 H -23.913 6.597 -6.542 1.00 . B B . 60 MET HG2 1 1 20 63018 2 1 60 MET HG3 H -22.899 8.036 -6.448 1.00 . B B . 60 MET HG3 1 1 20 63019 2 1 60 MET N N -20.327 6.898 -6.736 1.00 . B B . 60 MET N 1 1 20 63020 2 1 60 MET O O -20.822 3.721 -8.030 1.00 . B B . 60 MET O 1 1 20 63021 2 1 60 MET SD S -24.663 8.301 -8.023 1.00 . B B . 60 MET SD 1 1 20 63022 2 1 61 LYS C C -18.174 3.707 -9.527 1.00 . B B . 61 LYS C 1 1 20 63023 2 1 61 LYS CA C -19.268 4.536 -10.170 1.00 . B B . 61 LYS CA 1 1 20 63024 2 1 61 LYS CB C -18.729 5.356 -11.338 1.00 . B B . 61 LYS CB 1 1 20 63025 2 1 61 LYS CD C -16.984 5.634 -13.125 1.00 . B B . 61 LYS CD 1 1 20 63026 2 1 61 LYS CE C -16.129 4.907 -14.151 1.00 . B B . 61 LYS CE 1 1 20 63027 2 1 61 LYS CG C -17.676 4.659 -12.184 1.00 . B B . 61 LYS CG 1 1 20 63028 2 1 61 LYS H H -19.797 6.377 -9.270 1.00 . B B . 61 LYS H 1 1 20 63029 2 1 61 LYS HA H -20.017 3.863 -10.549 1.00 . B B . 61 LYS HA 1 1 20 63030 2 1 61 LYS HB2 H -19.562 5.575 -11.976 1.00 . B B . 61 LYS HB2 1 1 20 63031 2 1 61 LYS HB3 H -18.313 6.279 -10.960 1.00 . B B . 61 LYS HB3 1 1 20 63032 2 1 61 LYS HD2 H -17.732 6.214 -13.643 1.00 . B B . 61 LYS HD2 1 1 20 63033 2 1 61 LYS HD3 H -16.353 6.292 -12.546 1.00 . B B . 61 LYS HD3 1 1 20 63034 2 1 61 LYS HE2 H -15.595 5.639 -14.740 1.00 . B B . 61 LYS HE2 1 1 20 63035 2 1 61 LYS HE3 H -15.421 4.279 -13.631 1.00 . B B . 61 LYS HE3 1 1 20 63036 2 1 61 LYS HG2 H -16.941 4.221 -11.529 1.00 . B B . 61 LYS HG2 1 1 20 63037 2 1 61 LYS HG3 H -18.152 3.884 -12.767 1.00 . B B . 61 LYS HG3 1 1 20 63038 2 1 61 LYS HZ1 H -17.636 4.653 -15.574 1.00 . B B . 61 LYS HZ1 1 1 20 63039 2 1 61 LYS HZ2 H -17.472 3.348 -14.511 1.00 . B B . 61 LYS HZ2 1 1 20 63040 2 1 61 LYS HZ3 H -16.341 3.577 -15.748 1.00 . B B . 61 LYS HZ3 1 1 20 63041 2 1 61 LYS N N -19.916 5.410 -9.199 1.00 . B B . 61 LYS N 1 1 20 63042 2 1 61 LYS NZ N -16.952 4.062 -15.060 1.00 . B B . 61 LYS NZ 1 1 20 63043 2 1 61 LYS O O -18.282 2.484 -9.452 1.00 . B B . 61 LYS O 1 1 20 63044 2 1 62 THR C C -16.565 2.637 -7.415 1.00 . B B . 62 THR C 1 1 20 63045 2 1 62 THR CA C -16.018 3.658 -8.407 1.00 . B B . 62 THR CA 1 1 20 63046 2 1 62 THR CB C -15.063 4.626 -7.686 1.00 . B B . 62 THR CB 1 1 20 63047 2 1 62 THR CG2 C -13.963 3.866 -6.956 1.00 . B B . 62 THR CG2 1 1 20 63048 2 1 62 THR H H -17.078 5.343 -9.141 1.00 . B B . 62 THR H 1 1 20 63049 2 1 62 THR HA H -15.467 3.138 -9.175 1.00 . B B . 62 THR HA 1 1 20 63050 2 1 62 THR HB H -15.628 5.196 -6.966 1.00 . B B . 62 THR HB 1 1 20 63051 2 1 62 THR HG1 H -15.182 5.963 -9.118 1.00 . B B . 62 THR HG1 1 1 20 63052 2 1 62 THR HG21 H -13.384 3.298 -7.669 1.00 . B B . 62 THR HG21 1 1 20 63053 2 1 62 THR HG22 H -14.407 3.194 -6.237 1.00 . B B . 62 THR HG22 1 1 20 63054 2 1 62 THR HG23 H -13.320 4.567 -6.445 1.00 . B B . 62 THR HG23 1 1 20 63055 2 1 62 THR N N -17.117 4.367 -9.055 1.00 . B B . 62 THR N 1 1 20 63056 2 1 62 THR O O -15.927 1.629 -7.118 1.00 . B B . 62 THR O 1 1 20 63057 2 1 62 THR OG1 O -14.482 5.524 -8.631 1.00 . B B . 62 THR OG1 1 1 20 63058 2 1 63 LEU C C -18.423 0.604 -6.510 1.00 . B B . 63 LEU C 1 1 20 63059 2 1 63 LEU CA C -18.448 2.041 -5.988 1.00 . B B . 63 LEU CA 1 1 20 63060 2 1 63 LEU CB C -19.887 2.532 -5.830 1.00 . B B . 63 LEU CB 1 1 20 63061 2 1 63 LEU CD1 C -21.474 3.387 -4.100 1.00 . B B . 63 LEU CD1 1 1 20 63062 2 1 63 LEU CD2 C -21.369 0.944 -4.584 1.00 . B B . 63 LEU CD2 1 1 20 63063 2 1 63 LEU CG C -20.566 2.233 -4.495 1.00 . B B . 63 LEU CG 1 1 20 63064 2 1 63 LEU H H -18.183 3.774 -7.143 1.00 . B B . 63 LEU H 1 1 20 63065 2 1 63 LEU HA H -17.948 2.095 -5.040 1.00 . B B . 63 LEU HA 1 1 20 63066 2 1 63 LEU HB2 H -19.875 3.597 -5.966 1.00 . B B . 63 LEU HB2 1 1 20 63067 2 1 63 LEU HB3 H -20.484 2.096 -6.614 1.00 . B B . 63 LEU HB3 1 1 20 63068 2 1 63 LEU HD11 H -21.093 3.856 -3.207 1.00 . B B . 63 LEU HD11 1 1 20 63069 2 1 63 LEU HD12 H -22.472 3.015 -3.915 1.00 . B B . 63 LEU HD12 1 1 20 63070 2 1 63 LEU HD13 H -21.505 4.110 -4.902 1.00 . B B . 63 LEU HD13 1 1 20 63071 2 1 63 LEU HD21 H -22.352 1.159 -4.976 1.00 . B B . 63 LEU HD21 1 1 20 63072 2 1 63 LEU HD22 H -21.460 0.507 -3.602 1.00 . B B . 63 LEU HD22 1 1 20 63073 2 1 63 LEU HD23 H -20.865 0.253 -5.241 1.00 . B B . 63 LEU HD23 1 1 20 63074 2 1 63 LEU HG H -19.817 2.118 -3.727 1.00 . B B . 63 LEU HG 1 1 20 63075 2 1 63 LEU N N -17.761 2.924 -6.909 1.00 . B B . 63 LEU N 1 1 20 63076 2 1 63 LEU O O -17.726 -0.251 -5.976 1.00 . B B . 63 LEU O 1 1 20 63077 2 1 64 ASP C C -17.882 -1.383 -8.783 1.00 . B B . 64 ASP C 1 1 20 63078 2 1 64 ASP CA C -19.223 -0.971 -8.182 1.00 . B B . 64 ASP CA 1 1 20 63079 2 1 64 ASP CB C -20.278 -0.998 -9.274 1.00 . B B . 64 ASP CB 1 1 20 63080 2 1 64 ASP CG C -20.643 -2.408 -9.698 1.00 . B B . 64 ASP CG 1 1 20 63081 2 1 64 ASP H H -19.662 1.088 -8.001 1.00 . B B . 64 ASP H 1 1 20 63082 2 1 64 ASP HA H -19.496 -1.674 -7.410 1.00 . B B . 64 ASP HA 1 1 20 63083 2 1 64 ASP HB2 H -21.171 -0.500 -8.926 1.00 . B B . 64 ASP HB2 1 1 20 63084 2 1 64 ASP HB3 H -19.886 -0.476 -10.131 1.00 . B B . 64 ASP HB3 1 1 20 63085 2 1 64 ASP N N -19.159 0.357 -7.587 1.00 . B B . 64 ASP N 1 1 20 63086 2 1 64 ASP O O -17.716 -2.527 -9.199 1.00 . B B . 64 ASP O 1 1 20 63087 2 1 64 ASP OD1 O -21.536 -3.006 -9.062 1.00 . B B . 64 ASP OD1 1 1 20 63088 2 1 64 ASP OD2 O -20.037 -2.912 -10.666 1.00 . B B . 64 ASP OD2 1 1 20 63089 2 1 65 VAL C C -14.685 -1.276 -8.386 1.00 . B B . 65 VAL C 1 1 20 63090 2 1 65 VAL CA C -15.630 -0.708 -9.444 1.00 . B B . 65 VAL CA 1 1 20 63091 2 1 65 VAL CB C -14.996 0.562 -10.047 1.00 . B B . 65 VAL CB 1 1 20 63092 2 1 65 VAL CG1 C -13.616 0.258 -10.612 1.00 . B B . 65 VAL CG1 1 1 20 63093 2 1 65 VAL CG2 C -15.898 1.152 -11.119 1.00 . B B . 65 VAL CG2 1 1 20 63094 2 1 65 VAL H H -17.166 0.480 -8.608 1.00 . B B . 65 VAL H 1 1 20 63095 2 1 65 VAL HA H -15.745 -1.435 -10.234 1.00 . B B . 65 VAL HA 1 1 20 63096 2 1 65 VAL HB H -14.884 1.291 -9.259 1.00 . B B . 65 VAL HB 1 1 20 63097 2 1 65 VAL HG11 H -13.705 -0.466 -11.408 1.00 . B B . 65 VAL HG11 1 1 20 63098 2 1 65 VAL HG12 H -12.988 -0.143 -9.830 1.00 . B B . 65 VAL HG12 1 1 20 63099 2 1 65 VAL HG13 H -13.177 1.167 -10.997 1.00 . B B . 65 VAL HG13 1 1 20 63100 2 1 65 VAL HG21 H -16.033 0.433 -11.914 1.00 . B B . 65 VAL HG21 1 1 20 63101 2 1 65 VAL HG22 H -15.445 2.047 -11.518 1.00 . B B . 65 VAL HG22 1 1 20 63102 2 1 65 VAL HG23 H -16.857 1.395 -10.689 1.00 . B B . 65 VAL HG23 1 1 20 63103 2 1 65 VAL N N -16.954 -0.431 -8.896 1.00 . B B . 65 VAL N 1 1 20 63104 2 1 65 VAL O O -14.078 -2.330 -8.576 1.00 . B B . 65 VAL O 1 1 20 63105 2 1 66 ASN C C -14.292 -1.899 -5.184 1.00 . B B . 66 ASN C 1 1 20 63106 2 1 66 ASN CA C -13.656 -0.938 -6.196 1.00 . B B . 66 ASN CA 1 1 20 63107 2 1 66 ASN CB C -13.191 0.301 -5.454 1.00 . B B . 66 ASN CB 1 1 20 63108 2 1 66 ASN CG C -12.292 1.179 -6.307 1.00 . B B . 66 ASN CG 1 1 20 63109 2 1 66 ASN H H -15.035 0.296 -7.215 1.00 . B B . 66 ASN H 1 1 20 63110 2 1 66 ASN HA H -12.798 -1.417 -6.634 1.00 . B B . 66 ASN HA 1 1 20 63111 2 1 66 ASN HB2 H -14.063 0.875 -5.154 1.00 . B B . 66 ASN HB2 1 1 20 63112 2 1 66 ASN HB3 H -12.646 -0.007 -4.578 1.00 . B B . 66 ASN HB3 1 1 20 63113 2 1 66 ASN HD21 H -11.294 1.774 -4.694 1.00 . B B . 66 ASN HD21 1 1 20 63114 2 1 66 ASN HD22 H -10.759 2.440 -6.196 1.00 . B B . 66 ASN HD22 1 1 20 63115 2 1 66 ASN N N -14.538 -0.542 -7.290 1.00 . B B . 66 ASN N 1 1 20 63116 2 1 66 ASN ND2 N -11.354 1.868 -5.668 1.00 . B B . 66 ASN ND2 1 1 20 63117 2 1 66 ASN O O -13.765 -2.067 -4.085 1.00 . B B . 66 ASN O 1 1 20 63118 2 1 66 ASN OD1 O -12.436 1.232 -7.529 1.00 . B B . 66 ASN OD1 1 1 20 63119 2 1 67 GLN C C -15.125 -4.360 -3.850 1.00 . B B . 67 GLN C 1 1 20 63120 2 1 67 GLN CA C -16.082 -3.425 -4.589 1.00 . B B . 67 GLN CA 1 1 20 63121 2 1 67 GLN CB C -17.179 -4.237 -5.275 1.00 . B B . 67 GLN CB 1 1 20 63122 2 1 67 GLN CD C -15.805 -4.522 -7.378 1.00 . B B . 67 GLN CD 1 1 20 63123 2 1 67 GLN CG C -16.735 -5.170 -6.390 1.00 . B B . 67 GLN CG 1 1 20 63124 2 1 67 GLN H H -15.798 -2.351 -6.407 1.00 . B B . 67 GLN H 1 1 20 63125 2 1 67 GLN HA H -16.553 -2.800 -3.847 1.00 . B B . 67 GLN HA 1 1 20 63126 2 1 67 GLN HB2 H -17.650 -4.842 -4.525 1.00 . B B . 67 GLN HB2 1 1 20 63127 2 1 67 GLN HB3 H -17.900 -3.552 -5.680 1.00 . B B . 67 GLN HB3 1 1 20 63128 2 1 67 GLN HE21 H -14.585 -6.079 -7.308 1.00 . B B . 67 GLN HE21 1 1 20 63129 2 1 67 GLN HE22 H -14.080 -4.776 -8.322 1.00 . B B . 67 GLN HE22 1 1 20 63130 2 1 67 GLN HG2 H -16.247 -6.031 -5.961 1.00 . B B . 67 GLN HG2 1 1 20 63131 2 1 67 GLN HG3 H -17.623 -5.477 -6.925 1.00 . B B . 67 GLN HG3 1 1 20 63132 2 1 67 GLN N N -15.408 -2.518 -5.526 1.00 . B B . 67 GLN N 1 1 20 63133 2 1 67 GLN NE2 N -14.719 -5.199 -7.712 1.00 . B B . 67 GLN NE2 1 1 20 63134 2 1 67 GLN O O -15.074 -4.353 -2.624 1.00 . B B . 67 GLN O 1 1 20 63135 2 1 67 GLN OE1 O -16.052 -3.415 -7.810 1.00 . B B . 67 GLN OE1 1 1 20 63136 2 1 68 ASP C C -12.148 -5.407 -3.584 1.00 . B B . 68 ASP C 1 1 20 63137 2 1 68 ASP CA C -13.444 -6.097 -3.983 1.00 . B B . 68 ASP CA 1 1 20 63138 2 1 68 ASP CB C -13.152 -7.245 -4.950 1.00 . B B . 68 ASP CB 1 1 20 63139 2 1 68 ASP CG C -14.404 -8.007 -5.334 1.00 . B B . 68 ASP CG 1 1 20 63140 2 1 68 ASP H H -14.414 -5.098 -5.540 1.00 . B B . 68 ASP H 1 1 20 63141 2 1 68 ASP HA H -13.908 -6.500 -3.096 1.00 . B B . 68 ASP HA 1 1 20 63142 2 1 68 ASP HB2 H -12.706 -6.845 -5.848 1.00 . B B . 68 ASP HB2 1 1 20 63143 2 1 68 ASP HB3 H -12.460 -7.933 -4.486 1.00 . B B . 68 ASP HB3 1 1 20 63144 2 1 68 ASP N N -14.372 -5.160 -4.583 1.00 . B B . 68 ASP N 1 1 20 63145 2 1 68 ASP O O -11.274 -6.037 -2.996 1.00 . B B . 68 ASP O 1 1 20 63146 2 1 68 ASP OD1 O -14.833 -8.877 -4.547 1.00 . B B . 68 ASP OD1 1 1 20 63147 2 1 68 ASP OD2 O -14.955 -7.735 -6.421 1.00 . B B . 68 ASP OD2 1 1 20 63148 2 1 69 SER C C -10.466 -3.557 -2.045 1.00 . B B . 69 SER C 1 1 20 63149 2 1 69 SER CA C -10.848 -3.332 -3.490 1.00 . B B . 69 SER CA 1 1 20 63150 2 1 69 SER CB C -11.044 -1.850 -3.760 1.00 . B B . 69 SER CB 1 1 20 63151 2 1 69 SER H H -12.862 -3.606 -4.115 1.00 . B B . 69 SER H 1 1 20 63152 2 1 69 SER HA H -10.049 -3.691 -4.107 1.00 . B B . 69 SER HA 1 1 20 63153 2 1 69 SER HB2 H -11.871 -1.479 -3.175 1.00 . B B . 69 SER HB2 1 1 20 63154 2 1 69 SER HB3 H -10.147 -1.328 -3.491 1.00 . B B . 69 SER HB3 1 1 20 63155 2 1 69 SER HG H -10.560 -1.927 -5.654 1.00 . B B . 69 SER HG 1 1 20 63156 2 1 69 SER N N -12.064 -4.089 -3.814 1.00 . B B . 69 SER N 1 1 20 63157 2 1 69 SER O O -9.344 -3.278 -1.628 1.00 . B B . 69 SER O 1 1 20 63158 2 1 69 SER OG O -11.304 -1.619 -5.130 1.00 . B B . 69 SER OG 1 1 20 63159 2 1 70 GLU C C -11.702 -5.797 0.289 1.00 . B B . 70 GLU C 1 1 20 63160 2 1 70 GLU CA C -11.286 -4.352 0.094 1.00 . B B . 70 GLU CA 1 1 20 63161 2 1 70 GLU CB C -12.220 -3.485 0.888 1.00 . B B . 70 GLU CB 1 1 20 63162 2 1 70 GLU CD C -13.599 -2.181 -0.767 1.00 . B B . 70 GLU CD 1 1 20 63163 2 1 70 GLU CG C -13.579 -3.333 0.217 1.00 . B B . 70 GLU CG 1 1 20 63164 2 1 70 GLU H H -12.329 -4.098 -1.672 1.00 . B B . 70 GLU H 1 1 20 63165 2 1 70 GLU HA H -10.264 -4.197 0.402 1.00 . B B . 70 GLU HA 1 1 20 63166 2 1 70 GLU HB2 H -12.354 -3.944 1.837 1.00 . B B . 70 GLU HB2 1 1 20 63167 2 1 70 GLU HB3 H -11.788 -2.512 1.010 1.00 . B B . 70 GLU HB3 1 1 20 63168 2 1 70 GLU HG2 H -13.793 -4.257 -0.317 1.00 . B B . 70 GLU HG2 1 1 20 63169 2 1 70 GLU HG3 H -14.334 -3.172 0.963 1.00 . B B . 70 GLU HG3 1 1 20 63170 2 1 70 GLU N N -11.439 -4.020 -1.291 1.00 . B B . 70 GLU N 1 1 20 63171 2 1 70 GLU O O -12.844 -6.154 0.004 1.00 . B B . 70 GLU O 1 1 20 63172 2 1 70 GLU OE1 O -12.837 -1.213 -0.560 1.00 . B B . 70 GLU OE1 1 1 20 63173 2 1 70 GLU OE2 O -14.368 -2.243 -1.744 1.00 . B B . 70 GLU OE2 1 1 20 63174 2 1 71 LEU C C -10.476 -8.754 2.016 1.00 . B B . 71 LEU C 1 1 20 63175 2 1 71 LEU CA C -11.174 -8.032 0.901 1.00 . B B . 71 LEU CA 1 1 20 63176 2 1 71 LEU CB C -11.035 -8.838 -0.361 1.00 . B B . 71 LEU CB 1 1 20 63177 2 1 71 LEU CD1 C -9.143 -7.506 -1.207 1.00 . B B . 71 LEU CD1 1 1 20 63178 2 1 71 LEU CD2 C -8.734 -9.728 -0.063 1.00 . B B . 71 LEU CD2 1 1 20 63179 2 1 71 LEU CG C -9.661 -8.907 -0.941 1.00 . B B . 71 LEU CG 1 1 20 63180 2 1 71 LEU H H -9.890 -6.347 0.919 1.00 . B B . 71 LEU H 1 1 20 63181 2 1 71 LEU HA H -12.219 -8.015 1.144 1.00 . B B . 71 LEU HA 1 1 20 63182 2 1 71 LEU HB2 H -11.346 -9.844 -0.142 1.00 . B B . 71 LEU HB2 1 1 20 63183 2 1 71 LEU HB3 H -11.698 -8.425 -1.105 1.00 . B B . 71 LEU HB3 1 1 20 63184 2 1 71 LEU HD11 H -9.978 -6.836 -1.338 1.00 . B B . 71 LEU HD11 1 1 20 63185 2 1 71 LEU HD12 H -8.553 -7.494 -2.100 1.00 . B B . 71 LEU HD12 1 1 20 63186 2 1 71 LEU HD13 H -8.551 -7.183 -0.372 1.00 . B B . 71 LEU HD13 1 1 20 63187 2 1 71 LEU HD21 H -7.811 -9.909 -0.585 1.00 . B B . 71 LEU HD21 1 1 20 63188 2 1 71 LEU HD22 H -9.203 -10.670 0.171 1.00 . B B . 71 LEU HD22 1 1 20 63189 2 1 71 LEU HD23 H -8.533 -9.198 0.842 1.00 . B B . 71 LEU HD23 1 1 20 63190 2 1 71 LEU HG H -9.738 -9.407 -1.848 1.00 . B B . 71 LEU HG 1 1 20 63191 2 1 71 LEU N N -10.801 -6.646 0.726 1.00 . B B . 71 LEU N 1 1 20 63192 2 1 71 LEU O O -9.498 -8.290 2.603 1.00 . B B . 71 LEU O 1 1 20 63193 2 1 72 ARG C C -10.095 -12.129 2.628 1.00 . B B . 72 ARG C 1 1 20 63194 2 1 72 ARG CA C -10.558 -10.830 3.284 1.00 . B B . 72 ARG CA 1 1 20 63195 2 1 72 ARG CB C -11.686 -11.156 4.267 1.00 . B B . 72 ARG CB 1 1 20 63196 2 1 72 ARG CD C -12.272 -8.698 4.369 1.00 . B B . 72 ARG CD 1 1 20 63197 2 1 72 ARG CG C -12.803 -10.124 4.322 1.00 . B B . 72 ARG CG 1 1 20 63198 2 1 72 ARG CZ C -10.755 -8.570 6.305 1.00 . B B . 72 ARG CZ 1 1 20 63199 2 1 72 ARG H H -11.819 -10.184 1.754 1.00 . B B . 72 ARG H 1 1 20 63200 2 1 72 ARG HA H -9.735 -10.373 3.811 1.00 . B B . 72 ARG HA 1 1 20 63201 2 1 72 ARG HB2 H -12.129 -12.093 3.969 1.00 . B B . 72 ARG HB2 1 1 20 63202 2 1 72 ARG HB3 H -11.270 -11.260 5.257 1.00 . B B . 72 ARG HB3 1 1 20 63203 2 1 72 ARG HD2 H -12.225 -8.311 3.348 1.00 . B B . 72 ARG HD2 1 1 20 63204 2 1 72 ARG HD3 H -12.960 -8.100 4.941 1.00 . B B . 72 ARG HD3 1 1 20 63205 2 1 72 ARG HE H -10.170 -8.572 4.400 1.00 . B B . 72 ARG HE 1 1 20 63206 2 1 72 ARG HG2 H -13.411 -10.234 3.436 1.00 . B B . 72 ARG HG2 1 1 20 63207 2 1 72 ARG HG3 H -13.405 -10.304 5.200 1.00 . B B . 72 ARG HG3 1 1 20 63208 2 1 72 ARG HH11 H -12.718 -8.701 6.771 1.00 . B B . 72 ARG HH11 1 1 20 63209 2 1 72 ARG HH12 H -11.640 -8.596 8.123 1.00 . B B . 72 ARG HH12 1 1 20 63210 2 1 72 ARG HH21 H -8.743 -8.436 6.171 1.00 . B B . 72 ARG HH21 1 1 20 63211 2 1 72 ARG HH22 H -9.380 -8.445 7.781 1.00 . B B . 72 ARG HH22 1 1 20 63212 2 1 72 ARG N N -11.032 -9.918 2.277 1.00 . B B . 72 ARG N 1 1 20 63213 2 1 72 ARG NE N -10.948 -8.610 4.990 1.00 . B B . 72 ARG NE 1 1 20 63214 2 1 72 ARG NH1 N -11.789 -8.627 7.134 1.00 . B B . 72 ARG NH1 1 1 20 63215 2 1 72 ARG NH2 N -9.525 -8.476 6.792 1.00 . B B . 72 ARG NH2 1 1 20 63216 2 1 72 ARG O O -9.509 -12.985 3.290 1.00 . B B . 72 ARG O 1 1 20 63217 2 1 73 PHE C C -8.840 -13.241 -0.360 1.00 . B B . 73 PHE C 1 1 20 63218 2 1 73 PHE CA C -9.982 -13.492 0.631 1.00 . B B . 73 PHE CA 1 1 20 63219 2 1 73 PHE CB C -11.222 -14.189 0.007 1.00 . B B . 73 PHE CB 1 1 20 63220 2 1 73 PHE CD1 C -12.270 -12.211 -1.255 1.00 . B B . 73 PHE CD1 1 1 20 63221 2 1 73 PHE CD2 C -12.168 -14.353 -2.300 1.00 . B B . 73 PHE CD2 1 1 20 63222 2 1 73 PHE CE1 C -12.878 -11.695 -2.391 1.00 . B B . 73 PHE CE1 1 1 20 63223 2 1 73 PHE CE2 C -12.772 -13.842 -3.426 1.00 . B B . 73 PHE CE2 1 1 20 63224 2 1 73 PHE CG C -11.902 -13.554 -1.198 1.00 . B B . 73 PHE CG 1 1 20 63225 2 1 73 PHE CZ C -13.125 -12.512 -3.474 1.00 . B B . 73 PHE CZ 1 1 20 63226 2 1 73 PHE H H -10.777 -11.580 0.812 1.00 . B B . 73 PHE H 1 1 20 63227 2 1 73 PHE HA H -9.595 -14.146 1.396 1.00 . B B . 73 PHE HA 1 1 20 63228 2 1 73 PHE HB2 H -10.922 -15.176 -0.304 1.00 . B B . 73 PHE HB2 1 1 20 63229 2 1 73 PHE HB3 H -11.955 -14.294 0.771 1.00 . B B . 73 PHE HB3 1 1 20 63230 2 1 73 PHE HD1 H -12.095 -11.571 -0.414 1.00 . B B . 73 PHE HD1 1 1 20 63231 2 1 73 PHE HD2 H -11.891 -15.396 -2.271 1.00 . B B . 73 PHE HD2 1 1 20 63232 2 1 73 PHE HE1 H -13.143 -10.647 -2.439 1.00 . B B . 73 PHE HE1 1 1 20 63233 2 1 73 PHE HE2 H -12.965 -14.485 -4.269 1.00 . B B . 73 PHE HE2 1 1 20 63234 2 1 73 PHE HZ H -13.600 -12.111 -4.357 1.00 . B B . 73 PHE HZ 1 1 20 63235 2 1 73 PHE N N -10.358 -12.286 1.318 1.00 . B B . 73 PHE N 1 1 20 63236 2 1 73 PHE O O -7.834 -12.633 0.001 1.00 . B B . 73 PHE O 1 1 20 63237 2 1 74 SER C C -8.145 -12.348 -3.521 1.00 . B B . 74 SER C 1 1 20 63238 2 1 74 SER CA C -7.932 -13.515 -2.585 1.00 . B B . 74 SER CA 1 1 20 63239 2 1 74 SER CB C -7.745 -14.774 -3.422 1.00 . B B . 74 SER CB 1 1 20 63240 2 1 74 SER H H -9.840 -14.004 -1.865 1.00 . B B . 74 SER H 1 1 20 63241 2 1 74 SER HA H -7.034 -13.340 -2.026 1.00 . B B . 74 SER HA 1 1 20 63242 2 1 74 SER HB2 H -7.200 -14.514 -4.321 1.00 . B B . 74 SER HB2 1 1 20 63243 2 1 74 SER HB3 H -7.183 -15.500 -2.858 1.00 . B B . 74 SER HB3 1 1 20 63244 2 1 74 SER HG H -9.369 -14.829 -4.516 1.00 . B B . 74 SER HG 1 1 20 63245 2 1 74 SER N N -8.997 -13.659 -1.600 1.00 . B B . 74 SER N 1 1 20 63246 2 1 74 SER O O -7.449 -12.215 -4.525 1.00 . B B . 74 SER O 1 1 20 63247 2 1 74 SER OG O -8.991 -15.337 -3.793 1.00 . B B . 74 SER OG 1 1 20 63248 2 1 75 GLU C C -8.312 -9.248 -3.665 1.00 . B B . 75 GLU C 1 1 20 63249 2 1 75 GLU CA C -9.325 -10.339 -4.041 1.00 . B B . 75 GLU CA 1 1 20 63250 2 1 75 GLU CB C -10.763 -9.813 -3.853 1.00 . B B . 75 GLU CB 1 1 20 63251 2 1 75 GLU CD C -11.628 -9.676 -6.219 1.00 . B B . 75 GLU CD 1 1 20 63252 2 1 75 GLU CG C -11.773 -10.322 -4.857 1.00 . B B . 75 GLU CG 1 1 20 63253 2 1 75 GLU H H -9.664 -11.665 -2.424 1.00 . B B . 75 GLU H 1 1 20 63254 2 1 75 GLU HA H -9.174 -10.618 -5.071 1.00 . B B . 75 GLU HA 1 1 20 63255 2 1 75 GLU HB2 H -11.110 -10.108 -2.874 1.00 . B B . 75 GLU HB2 1 1 20 63256 2 1 75 GLU HB3 H -10.746 -8.736 -3.905 1.00 . B B . 75 GLU HB3 1 1 20 63257 2 1 75 GLU HG2 H -11.644 -11.385 -4.966 1.00 . B B . 75 GLU HG2 1 1 20 63258 2 1 75 GLU HG3 H -12.766 -10.110 -4.472 1.00 . B B . 75 GLU HG3 1 1 20 63259 2 1 75 GLU N N -9.103 -11.505 -3.216 1.00 . B B . 75 GLU N 1 1 20 63260 2 1 75 GLU O O -8.411 -8.134 -4.155 1.00 . B B . 75 GLU O 1 1 20 63261 2 1 75 GLU OE1 O -10.480 -9.487 -6.662 1.00 . B B . 75 GLU OE1 1 1 20 63262 2 1 75 GLU OE2 O -12.663 -9.359 -6.840 1.00 . B B . 75 GLU OE2 1 1 20 63263 2 1 76 TYR C C -5.771 -7.767 -3.422 1.00 . B B . 76 TYR C 1 1 20 63264 2 1 76 TYR CA C -6.361 -8.607 -2.294 1.00 . B B . 76 TYR CA 1 1 20 63265 2 1 76 TYR CB C -5.272 -9.276 -1.432 1.00 . B B . 76 TYR CB 1 1 20 63266 2 1 76 TYR CD1 C -6.340 -8.302 0.642 1.00 . B B . 76 TYR CD1 1 1 20 63267 2 1 76 TYR CD2 C -5.118 -10.320 0.862 1.00 . B B . 76 TYR CD2 1 1 20 63268 2 1 76 TYR CE1 C -6.645 -8.323 1.978 1.00 . B B . 76 TYR CE1 1 1 20 63269 2 1 76 TYR CE2 C -5.414 -10.361 2.206 1.00 . B B . 76 TYR CE2 1 1 20 63270 2 1 76 TYR CG C -5.576 -9.292 0.054 1.00 . B B . 76 TYR CG 1 1 20 63271 2 1 76 TYR CZ C -6.184 -9.357 2.765 1.00 . B B . 76 TYR CZ 1 1 20 63272 2 1 76 TYR H H -7.319 -10.474 -2.402 1.00 . B B . 76 TYR H 1 1 20 63273 2 1 76 TYR HA H -6.893 -7.946 -1.670 1.00 . B B . 76 TYR HA 1 1 20 63274 2 1 76 TYR HB2 H -5.171 -10.301 -1.732 1.00 . B B . 76 TYR HB2 1 1 20 63275 2 1 76 TYR HB3 H -4.335 -8.761 -1.577 1.00 . B B . 76 TYR HB3 1 1 20 63276 2 1 76 TYR HD1 H -6.713 -7.505 0.037 1.00 . B B . 76 TYR HD1 1 1 20 63277 2 1 76 TYR HD2 H -4.514 -11.096 0.430 1.00 . B B . 76 TYR HD2 1 1 20 63278 2 1 76 TYR HE1 H -7.258 -7.534 2.391 1.00 . B B . 76 TYR HE1 1 1 20 63279 2 1 76 TYR HE2 H -5.056 -11.186 2.803 1.00 . B B . 76 TYR HE2 1 1 20 63280 2 1 76 TYR HH H -5.681 -9.540 4.612 1.00 . B B . 76 TYR HH 1 1 20 63281 2 1 76 TYR N N -7.351 -9.574 -2.767 1.00 . B B . 76 TYR N 1 1 20 63282 2 1 76 TYR O O -5.443 -6.603 -3.218 1.00 . B B . 76 TYR O 1 1 20 63283 2 1 76 TYR OH O -6.483 -9.385 4.108 1.00 . B B . 76 TYR OH 1 1 20 63284 2 1 77 TRP C C -6.064 -6.349 -6.016 1.00 . B B . 77 TRP C 1 1 20 63285 2 1 77 TRP CA C -5.156 -7.551 -5.760 1.00 . B B . 77 TRP CA 1 1 20 63286 2 1 77 TRP CB C -5.087 -8.392 -7.038 1.00 . B B . 77 TRP CB 1 1 20 63287 2 1 77 TRP CD1 C -7.456 -8.150 -7.894 1.00 . B B . 77 TRP CD1 1 1 20 63288 2 1 77 TRP CD2 C -6.897 -10.255 -7.406 1.00 . B B . 77 TRP CD2 1 1 20 63289 2 1 77 TRP CE2 C -8.225 -10.239 -7.864 1.00 . B B . 77 TRP CE2 1 1 20 63290 2 1 77 TRP CE3 C -6.330 -11.474 -7.038 1.00 . B B . 77 TRP CE3 1 1 20 63291 2 1 77 TRP CG C -6.426 -8.904 -7.441 1.00 . B B . 77 TRP CG 1 1 20 63292 2 1 77 TRP CH2 C -8.404 -12.575 -7.584 1.00 . B B . 77 TRP CH2 1 1 20 63293 2 1 77 TRP CZ2 C -8.993 -11.397 -7.958 1.00 . B B . 77 TRP CZ2 1 1 20 63294 2 1 77 TRP CZ3 C -7.089 -12.618 -7.129 1.00 . B B . 77 TRP CZ3 1 1 20 63295 2 1 77 TRP H H -5.952 -9.257 -4.738 1.00 . B B . 77 TRP H 1 1 20 63296 2 1 77 TRP HA H -4.166 -7.185 -5.513 1.00 . B B . 77 TRP HA 1 1 20 63297 2 1 77 TRP HB2 H -4.713 -7.776 -7.841 1.00 . B B . 77 TRP HB2 1 1 20 63298 2 1 77 TRP HB3 H -4.427 -9.225 -6.899 1.00 . B B . 77 TRP HB3 1 1 20 63299 2 1 77 TRP HD1 H -7.410 -7.086 -8.021 1.00 . B B . 77 TRP HD1 1 1 20 63300 2 1 77 TRP HE1 H -9.392 -8.619 -8.496 1.00 . B B . 77 TRP HE1 1 1 20 63301 2 1 77 TRP HE3 H -5.322 -11.531 -6.686 1.00 . B B . 77 TRP HE3 1 1 20 63302 2 1 77 TRP HH2 H -8.954 -13.494 -7.624 1.00 . B B . 77 TRP HH2 1 1 20 63303 2 1 77 TRP HZ2 H -10.014 -11.381 -8.311 1.00 . B B . 77 TRP HZ2 1 1 20 63304 2 1 77 TRP HZ3 H -6.664 -13.569 -6.844 1.00 . B B . 77 TRP HZ3 1 1 20 63305 2 1 77 TRP N N -5.670 -8.326 -4.618 1.00 . B B . 77 TRP N 1 1 20 63306 2 1 77 TRP NE1 N -8.538 -8.938 -8.157 1.00 . B B . 77 TRP NE1 1 1 20 63307 2 1 77 TRP O O -5.722 -5.455 -6.780 1.00 . B B . 77 TRP O 1 1 20 63308 2 1 78 ARG C C -7.723 -4.087 -4.683 1.00 . B B . 78 ARG C 1 1 20 63309 2 1 78 ARG CA C -8.182 -5.267 -5.549 1.00 . B B . 78 ARG CA 1 1 20 63310 2 1 78 ARG CB C -9.606 -5.752 -5.217 1.00 . B B . 78 ARG CB 1 1 20 63311 2 1 78 ARG CD C -10.758 -6.435 -7.347 1.00 . B B . 78 ARG CD 1 1 20 63312 2 1 78 ARG CG C -10.066 -6.914 -6.077 1.00 . B B . 78 ARG CG 1 1 20 63313 2 1 78 ARG CZ C -10.254 -4.964 -9.249 1.00 . B B . 78 ARG CZ 1 1 20 63314 2 1 78 ARG H H -7.509 -7.112 -4.875 1.00 . B B . 78 ARG H 1 1 20 63315 2 1 78 ARG HA H -8.146 -4.967 -6.572 1.00 . B B . 78 ARG HA 1 1 20 63316 2 1 78 ARG HB2 H -9.627 -6.073 -4.194 1.00 . B B . 78 ARG HB2 1 1 20 63317 2 1 78 ARG HB3 H -10.319 -4.942 -5.356 1.00 . B B . 78 ARG HB3 1 1 20 63318 2 1 78 ARG HD2 H -11.170 -7.291 -7.859 1.00 . B B . 78 ARG HD2 1 1 20 63319 2 1 78 ARG HD3 H -11.557 -5.763 -7.072 1.00 . B B . 78 ARG HD3 1 1 20 63320 2 1 78 ARG HE H -8.887 -5.855 -8.107 1.00 . B B . 78 ARG HE 1 1 20 63321 2 1 78 ARG HG2 H -9.209 -7.510 -6.347 1.00 . B B . 78 ARG HG2 1 1 20 63322 2 1 78 ARG HG3 H -10.758 -7.514 -5.506 1.00 . B B . 78 ARG HG3 1 1 20 63323 2 1 78 ARG HH11 H -12.222 -5.242 -8.885 1.00 . B B . 78 ARG HH11 1 1 20 63324 2 1 78 ARG HH12 H -11.854 -4.205 -10.223 1.00 . B B . 78 ARG HH12 1 1 20 63325 2 1 78 ARG HH21 H -8.388 -4.494 -9.866 1.00 . B B . 78 ARG HH21 1 1 20 63326 2 1 78 ARG HH22 H -9.674 -3.780 -10.782 1.00 . B B . 78 ARG HH22 1 1 20 63327 2 1 78 ARG N N -7.248 -6.354 -5.408 1.00 . B B . 78 ARG N 1 1 20 63328 2 1 78 ARG NE N -9.847 -5.738 -8.249 1.00 . B B . 78 ARG NE 1 1 20 63329 2 1 78 ARG NH1 N -11.550 -4.789 -9.471 1.00 . B B . 78 ARG NH1 1 1 20 63330 2 1 78 ARG NH2 N -9.366 -4.364 -10.030 1.00 . B B . 78 ARG NH2 1 1 20 63331 2 1 78 ARG O O -7.955 -2.931 -5.037 1.00 . B B . 78 ARG O 1 1 20 63332 2 1 79 LEU C C -5.316 -2.688 -3.413 1.00 . B B . 79 LEU C 1 1 20 63333 2 1 79 LEU CA C -6.515 -3.306 -2.708 1.00 . B B . 79 LEU CA 1 1 20 63334 2 1 79 LEU CB C -5.993 -3.788 -1.345 1.00 . B B . 79 LEU CB 1 1 20 63335 2 1 79 LEU CD1 C -5.511 -5.554 0.296 1.00 . B B . 79 LEU CD1 1 1 20 63336 2 1 79 LEU CD2 C -7.882 -4.899 -0.128 1.00 . B B . 79 LEU CD2 1 1 20 63337 2 1 79 LEU CG C -6.511 -5.088 -0.756 1.00 . B B . 79 LEU CG 1 1 20 63338 2 1 79 LEU H H -6.940 -5.304 -3.271 1.00 . B B . 79 LEU H 1 1 20 63339 2 1 79 LEU HA H -7.270 -2.552 -2.567 1.00 . B B . 79 LEU HA 1 1 20 63340 2 1 79 LEU HB2 H -4.928 -3.909 -1.438 1.00 . B B . 79 LEU HB2 1 1 20 63341 2 1 79 LEU HB3 H -6.180 -3.002 -0.628 1.00 . B B . 79 LEU HB3 1 1 20 63342 2 1 79 LEU HD11 H -6.037 -5.808 1.204 1.00 . B B . 79 LEU HD11 1 1 20 63343 2 1 79 LEU HD12 H -4.800 -4.767 0.499 1.00 . B B . 79 LEU HD12 1 1 20 63344 2 1 79 LEU HD13 H -4.988 -6.424 -0.070 1.00 . B B . 79 LEU HD13 1 1 20 63345 2 1 79 LEU HD21 H -8.645 -5.159 -0.845 1.00 . B B . 79 LEU HD21 1 1 20 63346 2 1 79 LEU HD22 H -8.003 -3.868 0.168 1.00 . B B . 79 LEU HD22 1 1 20 63347 2 1 79 LEU HD23 H -7.972 -5.536 0.738 1.00 . B B . 79 LEU HD23 1 1 20 63348 2 1 79 LEU HG H -6.578 -5.851 -1.529 1.00 . B B . 79 LEU HG 1 1 20 63349 2 1 79 LEU N N -7.061 -4.375 -3.544 1.00 . B B . 79 LEU N 1 1 20 63350 2 1 79 LEU O O -4.884 -1.589 -3.078 1.00 . B B . 79 LEU O 1 1 20 63351 2 1 80 ILE C C -3.658 -1.504 -5.452 1.00 . B B . 80 ILE C 1 1 20 63352 2 1 80 ILE CA C -3.587 -3.000 -5.102 1.00 . B B . 80 ILE CA 1 1 20 63353 2 1 80 ILE CB C -3.411 -3.887 -6.362 1.00 . B B . 80 ILE CB 1 1 20 63354 2 1 80 ILE CD1 C -1.368 -2.630 -7.216 1.00 . B B . 80 ILE CD1 1 1 20 63355 2 1 80 ILE CG1 C -1.937 -3.956 -6.762 1.00 . B B . 80 ILE CG1 1 1 20 63356 2 1 80 ILE CG2 C -4.256 -3.381 -7.520 1.00 . B B . 80 ILE CG2 1 1 20 63357 2 1 80 ILE H H -5.142 -4.302 -4.572 1.00 . B B . 80 ILE H 1 1 20 63358 2 1 80 ILE HA H -2.728 -3.155 -4.467 1.00 . B B . 80 ILE HA 1 1 20 63359 2 1 80 ILE HB H -3.760 -4.894 -6.112 1.00 . B B . 80 ILE HB 1 1 20 63360 2 1 80 ILE HD11 H -1.275 -1.969 -6.367 1.00 . B B . 80 ILE HD11 1 1 20 63361 2 1 80 ILE HD12 H -2.028 -2.187 -7.946 1.00 . B B . 80 ILE HD12 1 1 20 63362 2 1 80 ILE HD13 H -0.396 -2.787 -7.656 1.00 . B B . 80 ILE HD13 1 1 20 63363 2 1 80 ILE HG12 H -1.358 -4.291 -5.914 1.00 . B B . 80 ILE HG12 1 1 20 63364 2 1 80 ILE HG13 H -1.824 -4.661 -7.571 1.00 . B B . 80 ILE HG13 1 1 20 63365 2 1 80 ILE HG21 H -5.294 -3.357 -7.222 1.00 . B B . 80 ILE HG21 1 1 20 63366 2 1 80 ILE HG22 H -4.139 -4.044 -8.364 1.00 . B B . 80 ILE HG22 1 1 20 63367 2 1 80 ILE HG23 H -3.935 -2.387 -7.793 1.00 . B B . 80 ILE HG23 1 1 20 63368 2 1 80 ILE N N -4.756 -3.432 -4.360 1.00 . B B . 80 ILE N 1 1 20 63369 2 1 80 ILE O O -2.693 -0.766 -5.252 1.00 . B B . 80 ILE O 1 1 20 63370 2 1 81 GLY C C -5.298 1.194 -5.069 1.00 . B B . 81 GLY C 1 1 20 63371 2 1 81 GLY CA C -4.977 0.341 -6.290 1.00 . B B . 81 GLY CA 1 1 20 63372 2 1 81 GLY H H -5.542 -1.695 -6.101 1.00 . B B . 81 GLY H 1 1 20 63373 2 1 81 GLY HA2 H -4.066 0.705 -6.742 1.00 . B B . 81 GLY HA2 1 1 20 63374 2 1 81 GLY HA3 H -5.783 0.433 -7.002 1.00 . B B . 81 GLY HA3 1 1 20 63375 2 1 81 GLY N N -4.807 -1.063 -5.954 1.00 . B B . 81 GLY N 1 1 20 63376 2 1 81 GLY O O -5.141 2.414 -5.098 1.00 . B B . 81 GLY O 1 1 20 63377 2 1 82 GLU C C -4.897 1.505 -1.914 1.00 . B B . 82 GLU C 1 1 20 63378 2 1 82 GLU CA C -6.109 1.224 -2.758 1.00 . B B . 82 GLU CA 1 1 20 63379 2 1 82 GLU CB C -7.044 0.380 -1.945 1.00 . B B . 82 GLU CB 1 1 20 63380 2 1 82 GLU CD C -9.530 0.127 -1.737 1.00 . B B . 82 GLU CD 1 1 20 63381 2 1 82 GLU CG C -8.329 0.028 -2.657 1.00 . B B . 82 GLU CG 1 1 20 63382 2 1 82 GLU H H -5.827 -0.427 -4.030 1.00 . B B . 82 GLU H 1 1 20 63383 2 1 82 GLU HA H -6.592 2.146 -3.000 1.00 . B B . 82 GLU HA 1 1 20 63384 2 1 82 GLU HB2 H -6.521 -0.516 -1.696 1.00 . B B . 82 GLU HB2 1 1 20 63385 2 1 82 GLU HB3 H -7.293 0.908 -1.037 1.00 . B B . 82 GLU HB3 1 1 20 63386 2 1 82 GLU HG2 H -8.468 0.711 -3.483 1.00 . B B . 82 GLU HG2 1 1 20 63387 2 1 82 GLU HG3 H -8.253 -0.983 -3.034 1.00 . B B . 82 GLU HG3 1 1 20 63388 2 1 82 GLU N N -5.753 0.544 -3.997 1.00 . B B . 82 GLU N 1 1 20 63389 2 1 82 GLU O O -4.714 2.618 -1.434 1.00 . B B . 82 GLU O 1 1 20 63390 2 1 82 GLU OE1 O -9.766 -0.824 -0.962 1.00 . B B . 82 GLU OE1 1 1 20 63391 2 1 82 GLU OE2 O -10.234 1.157 -1.790 1.00 . B B . 82 GLU OE2 1 1 20 63392 2 1 83 LEU C C -2.081 1.824 -1.484 1.00 . B B . 83 LEU C 1 1 20 63393 2 1 83 LEU CA C -2.870 0.671 -0.904 1.00 . B B . 83 LEU CA 1 1 20 63394 2 1 83 LEU CB C -2.030 -0.607 -0.861 1.00 . B B . 83 LEU CB 1 1 20 63395 2 1 83 LEU CD1 C -1.853 -2.906 0.126 1.00 . B B . 83 LEU CD1 1 1 20 63396 2 1 83 LEU CD2 C -1.396 -0.905 1.546 1.00 . B B . 83 LEU CD2 1 1 20 63397 2 1 83 LEU CG C -2.225 -1.459 0.397 1.00 . B B . 83 LEU CG 1 1 20 63398 2 1 83 LEU H H -4.266 -0.388 -2.088 1.00 . B B . 83 LEU H 1 1 20 63399 2 1 83 LEU HA H -3.170 0.941 0.101 1.00 . B B . 83 LEU HA 1 1 20 63400 2 1 83 LEU HB2 H -2.280 -1.208 -1.723 1.00 . B B . 83 LEU HB2 1 1 20 63401 2 1 83 LEU HB3 H -0.988 -0.332 -0.924 1.00 . B B . 83 LEU HB3 1 1 20 63402 2 1 83 LEU HD11 H -2.534 -3.322 -0.602 1.00 . B B . 83 LEU HD11 1 1 20 63403 2 1 83 LEU HD12 H -1.916 -3.473 1.044 1.00 . B B . 83 LEU HD12 1 1 20 63404 2 1 83 LEU HD13 H -0.845 -2.954 -0.258 1.00 . B B . 83 LEU HD13 1 1 20 63405 2 1 83 LEU HD21 H -1.715 0.102 1.768 1.00 . B B . 83 LEU HD21 1 1 20 63406 2 1 83 LEU HD22 H -0.352 -0.899 1.268 1.00 . B B . 83 LEU HD22 1 1 20 63407 2 1 83 LEU HD23 H -1.531 -1.526 2.419 1.00 . B B . 83 LEU HD23 1 1 20 63408 2 1 83 LEU HG H -3.265 -1.431 0.689 1.00 . B B . 83 LEU HG 1 1 20 63409 2 1 83 LEU N N -4.074 0.485 -1.694 1.00 . B B . 83 LEU N 1 1 20 63410 2 1 83 LEU O O -1.220 2.395 -0.824 1.00 . B B . 83 LEU O 1 1 20 63411 2 1 84 ALA C C -2.502 4.529 -3.084 1.00 . B B . 84 ALA C 1 1 20 63412 2 1 84 ALA CA C -1.712 3.258 -3.385 1.00 . B B . 84 ALA CA 1 1 20 63413 2 1 84 ALA CB C -1.561 3.059 -4.877 1.00 . B B . 84 ALA CB 1 1 20 63414 2 1 84 ALA H H -2.948 1.535 -3.285 1.00 . B B . 84 ALA H 1 1 20 63415 2 1 84 ALA HA H -0.734 3.351 -2.943 1.00 . B B . 84 ALA HA 1 1 20 63416 2 1 84 ALA HB1 H -2.536 2.916 -5.317 1.00 . B B . 84 ALA HB1 1 1 20 63417 2 1 84 ALA HB2 H -0.947 2.192 -5.065 1.00 . B B . 84 ALA HB2 1 1 20 63418 2 1 84 ALA HB3 H -1.097 3.933 -5.308 1.00 . B B . 84 ALA HB3 1 1 20 63419 2 1 84 ALA N N -2.339 2.118 -2.756 1.00 . B B . 84 ALA N 1 1 20 63420 2 1 84 ALA O O -1.945 5.621 -3.000 1.00 . B B . 84 ALA O 1 1 20 63421 2 1 85 LYS C C -4.067 6.437 -1.610 1.00 . B B . 85 LYS C 1 1 20 63422 2 1 85 LYS CA C -4.718 5.488 -2.599 1.00 . B B . 85 LYS CA 1 1 20 63423 2 1 85 LYS CB C -6.044 4.970 -2.038 1.00 . B B . 85 LYS CB 1 1 20 63424 2 1 85 LYS CD C -7.476 5.682 -3.990 1.00 . B B . 85 LYS CD 1 1 20 63425 2 1 85 LYS CE C -7.897 4.279 -4.388 1.00 . B B . 85 LYS CE 1 1 20 63426 2 1 85 LYS CG C -7.249 5.787 -2.488 1.00 . B B . 85 LYS CG 1 1 20 63427 2 1 85 LYS H H -4.203 3.484 -3.035 1.00 . B B . 85 LYS H 1 1 20 63428 2 1 85 LYS HA H -4.919 6.023 -3.498 1.00 . B B . 85 LYS HA 1 1 20 63429 2 1 85 LYS HB2 H -6.185 3.949 -2.363 1.00 . B B . 85 LYS HB2 1 1 20 63430 2 1 85 LYS HB3 H -6.001 4.994 -0.960 1.00 . B B . 85 LYS HB3 1 1 20 63431 2 1 85 LYS HD2 H -8.252 6.375 -4.277 1.00 . B B . 85 LYS HD2 1 1 20 63432 2 1 85 LYS HD3 H -6.560 5.933 -4.503 1.00 . B B . 85 LYS HD3 1 1 20 63433 2 1 85 LYS HE2 H -7.097 3.601 -4.143 1.00 . B B . 85 LYS HE2 1 1 20 63434 2 1 85 LYS HE3 H -8.782 4.009 -3.830 1.00 . B B . 85 LYS HE3 1 1 20 63435 2 1 85 LYS HG2 H -8.128 5.422 -1.982 1.00 . B B . 85 LYS HG2 1 1 20 63436 2 1 85 LYS HG3 H -7.086 6.822 -2.229 1.00 . B B . 85 LYS HG3 1 1 20 63437 2 1 85 LYS HZ1 H -8.938 4.850 -6.109 1.00 . B B . 85 LYS HZ1 1 1 20 63438 2 1 85 LYS HZ2 H -8.512 3.214 -6.078 1.00 . B B . 85 LYS HZ2 1 1 20 63439 2 1 85 LYS HZ3 H -7.336 4.386 -6.399 1.00 . B B . 85 LYS HZ3 1 1 20 63440 2 1 85 LYS N N -3.821 4.372 -2.919 1.00 . B B . 85 LYS N 1 1 20 63441 2 1 85 LYS NZ N -8.191 4.175 -5.845 1.00 . B B . 85 LYS NZ 1 1 20 63442 2 1 85 LYS O O -4.369 7.621 -1.579 1.00 . B B . 85 LYS O 1 1 20 63443 2 1 86 GLU C C -1.213 7.280 -0.440 1.00 . B B . 86 GLU C 1 1 20 63444 2 1 86 GLU CA C -2.469 6.682 0.195 1.00 . B B . 86 GLU CA 1 1 20 63445 2 1 86 GLU CB C -2.082 5.828 1.407 1.00 . B B . 86 GLU CB 1 1 20 63446 2 1 86 GLU CD C -1.009 3.690 2.196 1.00 . B B . 86 GLU CD 1 1 20 63447 2 1 86 GLU CG C -1.161 4.683 1.062 1.00 . B B . 86 GLU CG 1 1 20 63448 2 1 86 GLU H H -3.049 4.928 -0.819 1.00 . B B . 86 GLU H 1 1 20 63449 2 1 86 GLU HA H -3.112 7.485 0.515 1.00 . B B . 86 GLU HA 1 1 20 63450 2 1 86 GLU HB2 H -1.586 6.454 2.131 1.00 . B B . 86 GLU HB2 1 1 20 63451 2 1 86 GLU HB3 H -2.973 5.408 1.850 1.00 . B B . 86 GLU HB3 1 1 20 63452 2 1 86 GLU HG2 H -1.572 4.175 0.212 1.00 . B B . 86 GLU HG2 1 1 20 63453 2 1 86 GLU HG3 H -0.187 5.078 0.811 1.00 . B B . 86 GLU HG3 1 1 20 63454 2 1 86 GLU N N -3.203 5.890 -0.775 1.00 . B B . 86 GLU N 1 1 20 63455 2 1 86 GLU O O -0.973 8.477 -0.359 1.00 . B B . 86 GLU O 1 1 20 63456 2 1 86 GLU OE1 O -1.812 2.735 2.261 1.00 . B B . 86 GLU OE1 1 1 20 63457 2 1 86 GLU OE2 O -0.089 3.865 3.021 1.00 . B B . 86 GLU OE2 1 1 20 63458 2 1 87 VAL C C 0.688 7.734 -2.941 1.00 . B B . 87 VAL C 1 1 20 63459 2 1 87 VAL CA C 0.830 6.817 -1.716 1.00 . B B . 87 VAL CA 1 1 20 63460 2 1 87 VAL CB C 1.642 5.563 -2.110 1.00 . B B . 87 VAL CB 1 1 20 63461 2 1 87 VAL CG1 C 1.134 4.933 -3.401 1.00 . B B . 87 VAL CG1 1 1 20 63462 2 1 87 VAL CG2 C 3.105 5.916 -2.227 1.00 . B B . 87 VAL CG2 1 1 20 63463 2 1 87 VAL H H -0.733 5.494 -1.190 1.00 . B B . 87 VAL H 1 1 20 63464 2 1 87 VAL HA H 1.402 7.337 -0.968 1.00 . B B . 87 VAL HA 1 1 20 63465 2 1 87 VAL HB H 1.540 4.832 -1.325 1.00 . B B . 87 VAL HB 1 1 20 63466 2 1 87 VAL HG11 H 0.066 5.049 -3.463 1.00 . B B . 87 VAL HG11 1 1 20 63467 2 1 87 VAL HG12 H 1.380 3.882 -3.408 1.00 . B B . 87 VAL HG12 1 1 20 63468 2 1 87 VAL HG13 H 1.600 5.418 -4.245 1.00 . B B . 87 VAL HG13 1 1 20 63469 2 1 87 VAL HG21 H 3.456 6.305 -1.282 1.00 . B B . 87 VAL HG21 1 1 20 63470 2 1 87 VAL HG22 H 3.230 6.665 -2.994 1.00 . B B . 87 VAL HG22 1 1 20 63471 2 1 87 VAL HG23 H 3.671 5.034 -2.486 1.00 . B B . 87 VAL HG23 1 1 20 63472 2 1 87 VAL N N -0.439 6.425 -1.103 1.00 . B B . 87 VAL N 1 1 20 63473 2 1 87 VAL O O 1.464 8.675 -3.111 1.00 . B B . 87 VAL O 1 1 20 63474 2 1 88 ARG C C -0.449 9.738 -4.833 1.00 . B B . 88 ARG C 1 1 20 63475 2 1 88 ARG CA C -0.502 8.220 -5.022 1.00 . B B . 88 ARG CA 1 1 20 63476 2 1 88 ARG CB C -1.835 7.828 -5.660 1.00 . B B . 88 ARG CB 1 1 20 63477 2 1 88 ARG CD C -3.070 7.126 -7.734 1.00 . B B . 88 ARG CD 1 1 20 63478 2 1 88 ARG CG C -1.734 7.560 -7.152 1.00 . B B . 88 ARG CG 1 1 20 63479 2 1 88 ARG CZ C -5.339 8.026 -8.037 1.00 . B B . 88 ARG CZ 1 1 20 63480 2 1 88 ARG H H -0.914 6.728 -3.567 1.00 . B B . 88 ARG H 1 1 20 63481 2 1 88 ARG HA H 0.290 7.948 -5.696 1.00 . B B . 88 ARG HA 1 1 20 63482 2 1 88 ARG HB2 H -2.202 6.934 -5.179 1.00 . B B . 88 ARG HB2 1 1 20 63483 2 1 88 ARG HB3 H -2.545 8.628 -5.506 1.00 . B B . 88 ARG HB3 1 1 20 63484 2 1 88 ARG HD2 H -2.940 6.917 -8.785 1.00 . B B . 88 ARG HD2 1 1 20 63485 2 1 88 ARG HD3 H -3.395 6.229 -7.226 1.00 . B B . 88 ARG HD3 1 1 20 63486 2 1 88 ARG HE H -3.848 8.979 -7.115 1.00 . B B . 88 ARG HE 1 1 20 63487 2 1 88 ARG HG2 H -1.413 8.463 -7.650 1.00 . B B . 88 ARG HG2 1 1 20 63488 2 1 88 ARG HG3 H -1.008 6.778 -7.316 1.00 . B B . 88 ARG HG3 1 1 20 63489 2 1 88 ARG HH11 H -5.046 6.179 -8.803 1.00 . B B . 88 ARG HH11 1 1 20 63490 2 1 88 ARG HH12 H -6.640 6.825 -9.011 1.00 . B B . 88 ARG HH12 1 1 20 63491 2 1 88 ARG HH21 H -5.945 9.840 -7.383 1.00 . B B . 88 ARG HH21 1 1 20 63492 2 1 88 ARG HH22 H -7.150 8.907 -8.205 1.00 . B B . 88 ARG HH22 1 1 20 63493 2 1 88 ARG N N -0.298 7.459 -3.783 1.00 . B B . 88 ARG N 1 1 20 63494 2 1 88 ARG NE N -4.097 8.154 -7.580 1.00 . B B . 88 ARG NE 1 1 20 63495 2 1 88 ARG NH1 N -5.705 6.920 -8.669 1.00 . B B . 88 ARG NH1 1 1 20 63496 2 1 88 ARG NH2 N -6.216 9.004 -7.860 1.00 . B B . 88 ARG NH2 1 1 20 63497 2 1 88 ARG O O 0.304 10.426 -5.522 1.00 . B B . 88 ARG O 1 1 20 63498 2 1 89 LYS C C -0.166 12.108 -2.779 1.00 . B B . 89 LYS C 1 1 20 63499 2 1 89 LYS CA C -1.300 11.694 -3.670 1.00 . B B . 89 LYS CA 1 1 20 63500 2 1 89 LYS CB C -2.620 12.086 -3.020 1.00 . B B . 89 LYS CB 1 1 20 63501 2 1 89 LYS CD C -4.219 10.366 -2.164 1.00 . B B . 89 LYS CD 1 1 20 63502 2 1 89 LYS CE C -4.020 9.517 -3.415 1.00 . B B . 89 LYS CE 1 1 20 63503 2 1 89 LYS CG C -3.007 11.233 -1.821 1.00 . B B . 89 LYS CG 1 1 20 63504 2 1 89 LYS H H -1.738 9.656 -3.335 1.00 . B B . 89 LYS H 1 1 20 63505 2 1 89 LYS HA H -1.203 12.201 -4.619 1.00 . B B . 89 LYS HA 1 1 20 63506 2 1 89 LYS HB2 H -2.553 13.114 -2.692 1.00 . B B . 89 LYS HB2 1 1 20 63507 2 1 89 LYS HB3 H -3.406 12.008 -3.757 1.00 . B B . 89 LYS HB3 1 1 20 63508 2 1 89 LYS HD2 H -4.433 9.722 -1.332 1.00 . B B . 89 LYS HD2 1 1 20 63509 2 1 89 LYS HD3 H -5.061 11.013 -2.336 1.00 . B B . 89 LYS HD3 1 1 20 63510 2 1 89 LYS HE2 H -3.554 10.123 -4.176 1.00 . B B . 89 LYS HE2 1 1 20 63511 2 1 89 LYS HE3 H -3.375 8.686 -3.173 1.00 . B B . 89 LYS HE3 1 1 20 63512 2 1 89 LYS HG2 H -2.159 10.605 -1.504 1.00 . B B . 89 LYS HG2 1 1 20 63513 2 1 89 LYS HG3 H -3.277 11.892 -1.010 1.00 . B B . 89 LYS HG3 1 1 20 63514 2 1 89 LYS HZ1 H -5.945 9.775 -4.186 1.00 . B B . 89 LYS HZ1 1 1 20 63515 2 1 89 LYS HZ2 H -5.771 8.393 -3.227 1.00 . B B . 89 LYS HZ2 1 1 20 63516 2 1 89 LYS HZ3 H -5.139 8.417 -4.795 1.00 . B B . 89 LYS HZ3 1 1 20 63517 2 1 89 LYS N N -1.242 10.255 -3.912 1.00 . B B . 89 LYS N 1 1 20 63518 2 1 89 LYS NZ N -5.309 8.988 -3.943 1.00 . B B . 89 LYS NZ 1 1 20 63519 2 1 89 LYS O O 0.413 13.184 -2.922 1.00 . B B . 89 LYS O 1 1 20 63520 2 1 90 GLU C C 2.524 11.546 -1.670 1.00 . B B . 90 GLU C 1 1 20 63521 2 1 90 GLU CA C 1.200 11.447 -0.925 1.00 . B B . 90 GLU CA 1 1 20 63522 2 1 90 GLU CB C 1.184 10.311 0.084 1.00 . B B . 90 GLU CB 1 1 20 63523 2 1 90 GLU CD C 0.147 11.674 1.935 1.00 . B B . 90 GLU CD 1 1 20 63524 2 1 90 GLU CG C 0.037 10.434 1.068 1.00 . B B . 90 GLU CG 1 1 20 63525 2 1 90 GLU H H -0.353 10.384 -1.818 1.00 . B B . 90 GLU H 1 1 20 63526 2 1 90 GLU HA H 1.011 12.377 -0.414 1.00 . B B . 90 GLU HA 1 1 20 63527 2 1 90 GLU HB2 H 1.058 9.382 -0.455 1.00 . B B . 90 GLU HB2 1 1 20 63528 2 1 90 GLU HB3 H 2.114 10.295 0.630 1.00 . B B . 90 GLU HB3 1 1 20 63529 2 1 90 GLU HG2 H -0.898 10.480 0.501 1.00 . B B . 90 GLU HG2 1 1 20 63530 2 1 90 GLU HG3 H 0.031 9.561 1.707 1.00 . B B . 90 GLU HG3 1 1 20 63531 2 1 90 GLU N N 0.139 11.227 -1.857 1.00 . B B . 90 GLU N 1 1 20 63532 2 1 90 GLU O O 3.514 12.021 -1.130 1.00 . B B . 90 GLU O 1 1 20 63533 2 1 90 GLU OE1 O 1.007 11.690 2.841 1.00 . B B . 90 GLU OE1 1 1 20 63534 2 1 90 GLU OE2 O -0.623 12.629 1.706 1.00 . B B . 90 GLU OE2 1 1 20 63535 2 1 91 LYS C C 4.280 12.607 -3.743 1.00 . B B . 91 LYS C 1 1 20 63536 2 1 91 LYS CA C 3.733 11.186 -3.734 1.00 . B B . 91 LYS CA 1 1 20 63537 2 1 91 LYS CB C 3.469 10.694 -5.153 1.00 . B B . 91 LYS CB 1 1 20 63538 2 1 91 LYS CD C 2.458 11.076 -7.421 1.00 . B B . 91 LYS CD 1 1 20 63539 2 1 91 LYS CE C 1.785 12.078 -8.346 1.00 . B B . 91 LYS CE 1 1 20 63540 2 1 91 LYS CG C 2.757 11.685 -6.060 1.00 . B B . 91 LYS CG 1 1 20 63541 2 1 91 LYS H H 1.729 10.709 -3.314 1.00 . B B . 91 LYS H 1 1 20 63542 2 1 91 LYS HA H 4.465 10.547 -3.293 1.00 . B B . 91 LYS HA 1 1 20 63543 2 1 91 LYS HB2 H 4.415 10.459 -5.593 1.00 . B B . 91 LYS HB2 1 1 20 63544 2 1 91 LYS HB3 H 2.873 9.793 -5.103 1.00 . B B . 91 LYS HB3 1 1 20 63545 2 1 91 LYS HD2 H 3.385 10.752 -7.871 1.00 . B B . 91 LYS HD2 1 1 20 63546 2 1 91 LYS HD3 H 1.804 10.226 -7.288 1.00 . B B . 91 LYS HD3 1 1 20 63547 2 1 91 LYS HE2 H 0.877 12.426 -7.879 1.00 . B B . 91 LYS HE2 1 1 20 63548 2 1 91 LYS HE3 H 2.454 12.913 -8.497 1.00 . B B . 91 LYS HE3 1 1 20 63549 2 1 91 LYS HG2 H 1.829 11.982 -5.597 1.00 . B B . 91 LYS HG2 1 1 20 63550 2 1 91 LYS HG3 H 3.387 12.551 -6.194 1.00 . B B . 91 LYS HG3 1 1 20 63551 2 1 91 LYS HZ1 H 0.785 10.689 -9.544 1.00 . B B . 91 LYS HZ1 1 1 20 63552 2 1 91 LYS HZ2 H 2.314 11.119 -10.126 1.00 . B B . 91 LYS HZ2 1 1 20 63553 2 1 91 LYS HZ3 H 1.017 12.193 -10.285 1.00 . B B . 91 LYS HZ3 1 1 20 63554 2 1 91 LYS N N 2.534 11.108 -2.929 1.00 . B B . 91 LYS N 1 1 20 63555 2 1 91 LYS NZ N 1.452 11.478 -9.668 1.00 . B B . 91 LYS NZ 1 1 20 63556 2 1 91 LYS O O 5.436 12.837 -3.397 1.00 . B B . 91 LYS O 1 1 20 63557 2 1 92 ALA C C 3.762 15.641 -2.822 1.00 . B B . 92 ALA C 1 1 20 63558 2 1 92 ALA CA C 3.850 14.960 -4.181 1.00 . B B . 92 ALA CA 1 1 20 63559 2 1 92 ALA CB C 3.021 15.708 -5.211 1.00 . B B . 92 ALA CB 1 1 20 63560 2 1 92 ALA H H 2.516 13.320 -4.355 1.00 . B B . 92 ALA H 1 1 20 63561 2 1 92 ALA HA H 4.885 14.989 -4.494 1.00 . B B . 92 ALA HA 1 1 20 63562 2 1 92 ALA HB1 H 3.197 16.770 -5.114 1.00 . B B . 92 ALA HB1 1 1 20 63563 2 1 92 ALA HB2 H 1.973 15.498 -5.052 1.00 . B B . 92 ALA HB2 1 1 20 63564 2 1 92 ALA HB3 H 3.306 15.387 -6.203 1.00 . B B . 92 ALA HB3 1 1 20 63565 2 1 92 ALA N N 3.440 13.559 -4.124 1.00 . B B . 92 ALA N 1 1 20 63566 2 1 92 ALA O O 4.556 16.528 -2.519 1.00 . B B . 92 ALA O 1 1 20 63567 2 1 93 LEU C C 3.624 15.266 0.318 1.00 . B B . 93 LEU C 1 1 20 63568 2 1 93 LEU CA C 2.633 15.842 -0.692 1.00 . B B . 93 LEU CA 1 1 20 63569 2 1 93 LEU CB C 1.203 15.665 -0.188 1.00 . B B . 93 LEU CB 1 1 20 63570 2 1 93 LEU CD1 C -0.466 16.867 1.243 1.00 . B B . 93 LEU CD1 1 1 20 63571 2 1 93 LEU CD2 C 1.138 15.254 2.281 1.00 . B B . 93 LEU CD2 1 1 20 63572 2 1 93 LEU CG C 0.938 16.285 1.181 1.00 . B B . 93 LEU CG 1 1 20 63573 2 1 93 LEU H H 2.188 14.524 -2.292 1.00 . B B . 93 LEU H 1 1 20 63574 2 1 93 LEU HA H 2.832 16.898 -0.797 1.00 . B B . 93 LEU HA 1 1 20 63575 2 1 93 LEU HB2 H 0.530 16.113 -0.904 1.00 . B B . 93 LEU HB2 1 1 20 63576 2 1 93 LEU HB3 H 0.990 14.610 -0.127 1.00 . B B . 93 LEU HB3 1 1 20 63577 2 1 93 LEU HD11 H -0.649 17.261 2.232 1.00 . B B . 93 LEU HD11 1 1 20 63578 2 1 93 LEU HD12 H -1.187 16.092 1.027 1.00 . B B . 93 LEU HD12 1 1 20 63579 2 1 93 LEU HD13 H -0.562 17.659 0.516 1.00 . B B . 93 LEU HD13 1 1 20 63580 2 1 93 LEU HD21 H 2.095 14.769 2.151 1.00 . B B . 93 LEU HD21 1 1 20 63581 2 1 93 LEU HD22 H 0.351 14.518 2.231 1.00 . B B . 93 LEU HD22 1 1 20 63582 2 1 93 LEU HD23 H 1.112 15.744 3.242 1.00 . B B . 93 LEU HD23 1 1 20 63583 2 1 93 LEU HG H 1.643 17.090 1.340 1.00 . B B . 93 LEU HG 1 1 20 63584 2 1 93 LEU N N 2.797 15.238 -2.007 1.00 . B B . 93 LEU N 1 1 20 63585 2 1 93 LEU O O 3.839 15.844 1.383 1.00 . B B . 93 LEU O 1 1 20 63586 2 1 94 GLY C C 6.315 14.451 1.220 1.00 . B B . 94 GLY C 1 1 20 63587 2 1 94 GLY CA C 5.186 13.511 0.875 1.00 . B B . 94 GLY CA 1 1 20 63588 2 1 94 GLY H H 4.012 13.702 -0.873 1.00 . B B . 94 GLY H 1 1 20 63589 2 1 94 GLY HA2 H 4.686 13.218 1.784 1.00 . B B . 94 GLY HA2 1 1 20 63590 2 1 94 GLY HA3 H 5.596 12.633 0.398 1.00 . B B . 94 GLY HA3 1 1 20 63591 2 1 94 GLY N N 4.224 14.127 -0.017 1.00 . B B . 94 GLY N 1 1 20 63592 2 1 94 GLY O O 6.821 14.439 2.341 1.00 . B B . 94 GLY O 1 1 20 63593 2 1 95 ILE C C 7.352 17.300 1.422 1.00 . B B . 95 ILE C 1 1 20 63594 2 1 95 ILE CA C 7.788 16.221 0.442 1.00 . B B . 95 ILE CA 1 1 20 63595 2 1 95 ILE CB C 8.195 16.890 -0.879 1.00 . B B . 95 ILE CB 1 1 20 63596 2 1 95 ILE CD1 C 9.859 18.521 -1.913 1.00 . B B . 95 ILE CD1 1 1 20 63597 2 1 95 ILE CG1 C 9.423 17.781 -0.668 1.00 . B B . 95 ILE CG1 1 1 20 63598 2 1 95 ILE CG2 C 7.029 17.672 -1.450 1.00 . B B . 95 ILE CG2 1 1 20 63599 2 1 95 ILE H H 6.294 15.182 -0.642 1.00 . B B . 95 ILE H 1 1 20 63600 2 1 95 ILE HA H 8.644 15.704 0.844 1.00 . B B . 95 ILE HA 1 1 20 63601 2 1 95 ILE HB H 8.440 16.124 -1.583 1.00 . B B . 95 ILE HB 1 1 20 63602 2 1 95 ILE HD11 H 9.125 19.272 -2.161 1.00 . B B . 95 ILE HD11 1 1 20 63603 2 1 95 ILE HD12 H 9.952 17.824 -2.732 1.00 . B B . 95 ILE HD12 1 1 20 63604 2 1 95 ILE HD13 H 10.812 18.996 -1.734 1.00 . B B . 95 ILE HD13 1 1 20 63605 2 1 95 ILE HG12 H 9.208 18.510 0.095 1.00 . B B . 95 ILE HG12 1 1 20 63606 2 1 95 ILE HG13 H 10.249 17.165 -0.344 1.00 . B B . 95 ILE HG13 1 1 20 63607 2 1 95 ILE HG21 H 7.043 18.677 -1.064 1.00 . B B . 95 ILE HG21 1 1 20 63608 2 1 95 ILE HG22 H 6.107 17.193 -1.161 1.00 . B B . 95 ILE HG22 1 1 20 63609 2 1 95 ILE HG23 H 7.104 17.693 -2.527 1.00 . B B . 95 ILE HG23 1 1 20 63610 2 1 95 ILE N N 6.720 15.253 0.242 1.00 . B B . 95 ILE N 1 1 20 63611 2 1 95 ILE O O 7.260 18.473 1.071 1.00 . B B . 95 ILE O 1 1 20 63612 2 1 96 ARG C C 7.729 18.932 3.808 1.00 . B B . 96 ARG C 1 1 20 63613 2 1 96 ARG CA C 6.661 17.867 3.655 1.00 . B B . 96 ARG CA 1 1 20 63614 2 1 96 ARG CB C 6.388 17.186 4.992 1.00 . B B . 96 ARG CB 1 1 20 63615 2 1 96 ARG CD C 3.955 17.662 5.319 1.00 . B B . 96 ARG CD 1 1 20 63616 2 1 96 ARG CG C 5.363 17.929 5.823 1.00 . B B . 96 ARG CG 1 1 20 63617 2 1 96 ARG CZ C 2.237 15.922 5.585 1.00 . B B . 96 ARG CZ 1 1 20 63618 2 1 96 ARG H H 7.215 15.966 2.897 1.00 . B B . 96 ARG H 1 1 20 63619 2 1 96 ARG HA H 5.752 18.333 3.300 1.00 . B B . 96 ARG HA 1 1 20 63620 2 1 96 ARG HB2 H 6.021 16.187 4.810 1.00 . B B . 96 ARG HB2 1 1 20 63621 2 1 96 ARG HB3 H 7.308 17.130 5.555 1.00 . B B . 96 ARG HB3 1 1 20 63622 2 1 96 ARG HD2 H 3.279 18.365 5.781 1.00 . B B . 96 ARG HD2 1 1 20 63623 2 1 96 ARG HD3 H 3.944 17.801 4.247 1.00 . B B . 96 ARG HD3 1 1 20 63624 2 1 96 ARG HE H 4.194 15.645 5.864 1.00 . B B . 96 ARG HE 1 1 20 63625 2 1 96 ARG HG2 H 5.439 17.610 6.851 1.00 . B B . 96 ARG HG2 1 1 20 63626 2 1 96 ARG HG3 H 5.564 18.987 5.749 1.00 . B B . 96 ARG HG3 1 1 20 63627 2 1 96 ARG HH11 H 1.531 17.740 5.058 1.00 . B B . 96 ARG HH11 1 1 20 63628 2 1 96 ARG HH12 H 0.333 16.503 5.240 1.00 . B B . 96 ARG HH12 1 1 20 63629 2 1 96 ARG HH21 H 2.625 14.008 6.106 1.00 . B B . 96 ARG HH21 1 1 20 63630 2 1 96 ARG HH22 H 0.955 14.381 5.838 1.00 . B B . 96 ARG HH22 1 1 20 63631 2 1 96 ARG N N 7.090 16.907 2.654 1.00 . B B . 96 ARG N 1 1 20 63632 2 1 96 ARG NE N 3.510 16.305 5.623 1.00 . B B . 96 ARG NE 1 1 20 63633 2 1 96 ARG NH1 N 1.289 16.793 5.269 1.00 . B B . 96 ARG NH1 1 1 20 63634 2 1 96 ARG NH2 N 1.912 14.667 5.866 1.00 . B B . 96 ARG NH2 1 1 20 63635 2 1 96 ARG O O 7.440 20.099 4.077 1.00 . B B . 96 ARG O 1 1 20 63636 2 1 97 LYS C C 10.358 20.043 2.337 1.00 . B B . 97 LYS C 1 1 20 63637 2 1 97 LYS CA C 10.111 19.404 3.700 1.00 . B B . 97 LYS CA 1 1 20 63638 2 1 97 LYS CB C 11.367 18.654 4.178 1.00 . B B . 97 LYS CB 1 1 20 63639 2 1 97 LYS CD C 12.742 17.552 2.362 1.00 . B B . 97 LYS CD 1 1 20 63640 2 1 97 LYS CE C 12.267 17.048 1.009 1.00 . B B . 97 LYS CE 1 1 20 63641 2 1 97 LYS CG C 11.667 17.362 3.417 1.00 . B B . 97 LYS CG 1 1 20 63642 2 1 97 LYS H H 9.119 17.559 3.452 1.00 . B B . 97 LYS H 1 1 20 63643 2 1 97 LYS HA H 9.874 20.183 4.411 1.00 . B B . 97 LYS HA 1 1 20 63644 2 1 97 LYS HB2 H 12.220 19.307 4.074 1.00 . B B . 97 LYS HB2 1 1 20 63645 2 1 97 LYS HB3 H 11.243 18.407 5.223 1.00 . B B . 97 LYS HB3 1 1 20 63646 2 1 97 LYS HD2 H 12.984 18.601 2.285 1.00 . B B . 97 LYS HD2 1 1 20 63647 2 1 97 LYS HD3 H 13.622 16.997 2.654 1.00 . B B . 97 LYS HD3 1 1 20 63648 2 1 97 LYS HE2 H 11.446 16.360 1.166 1.00 . B B . 97 LYS HE2 1 1 20 63649 2 1 97 LYS HE3 H 11.923 17.888 0.425 1.00 . B B . 97 LYS HE3 1 1 20 63650 2 1 97 LYS HG2 H 12.004 16.614 4.118 1.00 . B B . 97 LYS HG2 1 1 20 63651 2 1 97 LYS HG3 H 10.769 17.016 2.933 1.00 . B B . 97 LYS HG3 1 1 20 63652 2 1 97 LYS HZ1 H 12.983 15.978 -0.637 1.00 . B B . 97 LYS HZ1 1 1 20 63653 2 1 97 LYS HZ2 H 13.730 15.568 0.824 1.00 . B B . 97 LYS HZ2 1 1 20 63654 2 1 97 LYS HZ3 H 14.125 17.019 0.052 1.00 . B B . 97 LYS HZ3 1 1 20 63655 2 1 97 LYS N N 8.970 18.507 3.627 1.00 . B B . 97 LYS N 1 1 20 63656 2 1 97 LYS NZ N 13.352 16.354 0.260 1.00 . B B . 97 LYS NZ 1 1 20 63657 2 1 97 LYS O O 11.189 19.577 1.562 1.00 . B B . 97 LYS O 1 1 20 63658 2 1 98 LYS C C 10.545 23.106 0.955 1.00 . B B . 98 LYS C 1 1 20 63659 2 1 98 LYS CA C 9.764 21.809 0.774 1.00 . B B . 98 LYS CA 1 1 20 63660 2 1 98 LYS CB C 8.393 22.108 0.160 1.00 . B B . 98 LYS CB 1 1 20 63661 2 1 98 LYS CD C 6.522 21.096 -1.189 1.00 . B B . 98 LYS CD 1 1 20 63662 2 1 98 LYS CE C 7.111 20.808 -2.564 1.00 . B B . 98 LYS CE 1 1 20 63663 2 1 98 LYS CG C 7.541 20.869 -0.084 1.00 . B B . 98 LYS CG 1 1 20 63664 2 1 98 LYS H H 8.960 21.427 2.696 1.00 . B B . 98 LYS H 1 1 20 63665 2 1 98 LYS HA H 10.314 21.164 0.104 1.00 . B B . 98 LYS HA 1 1 20 63666 2 1 98 LYS HB2 H 7.850 22.763 0.826 1.00 . B B . 98 LYS HB2 1 1 20 63667 2 1 98 LYS HB3 H 8.536 22.611 -0.784 1.00 . B B . 98 LYS HB3 1 1 20 63668 2 1 98 LYS HD2 H 5.677 20.443 -1.027 1.00 . B B . 98 LYS HD2 1 1 20 63669 2 1 98 LYS HD3 H 6.195 22.126 -1.158 1.00 . B B . 98 LYS HD3 1 1 20 63670 2 1 98 LYS HE2 H 7.324 19.749 -2.638 1.00 . B B . 98 LYS HE2 1 1 20 63671 2 1 98 LYS HE3 H 6.385 21.080 -3.315 1.00 . B B . 98 LYS HE3 1 1 20 63672 2 1 98 LYS HG2 H 8.183 20.048 -0.365 1.00 . B B . 98 LYS HG2 1 1 20 63673 2 1 98 LYS HG3 H 7.018 20.623 0.828 1.00 . B B . 98 LYS HG3 1 1 20 63674 2 1 98 LYS HZ1 H 8.187 22.591 -2.714 1.00 . B B . 98 LYS HZ1 1 1 20 63675 2 1 98 LYS HZ2 H 8.724 21.377 -3.762 1.00 . B B . 98 LYS HZ2 1 1 20 63676 2 1 98 LYS HZ3 H 9.091 21.293 -2.113 1.00 . B B . 98 LYS HZ3 1 1 20 63677 2 1 98 LYS N N 9.620 21.109 2.046 1.00 . B B . 98 LYS N 1 1 20 63678 2 1 98 LYS NZ N 8.366 21.571 -2.805 1.00 . B B . 98 LYS NZ 1 1 20 63679 2 1 98 LYS O O 11.787 23.068 0.839 1.00 . B B . 98 LYS O 1 1 20 63680 2 1 98 LYS OXT O 9.906 24.148 1.212 1.00 . B B . 98 LYS OXT 1 1 stop_ save_
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