NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
634132 | 5yzk | cing | 4-filtered-FRED | STAR | entry | full | 63 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5yzk # This FRED archive file contains, for PDB entry <5yzk>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_5yzk _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5yzk _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 5268.00 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 $Chitinase__lysozyme A . 1 1 stop_ save_ save_Chitinase__lysozyme _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Chitinase lysozyme" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGCTYTIQPGDTFWAIAQRRGTTVDVIQSLNPGVNPARLQVGQVINVPC _Entity.Number_of_monomers 49 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 GLY . 1 1 3 CYS . 1 1 4 THR . 1 1 5 TYR . 1 1 6 THR . 1 1 7 ILE . 1 1 8 GLN . 1 1 9 PRO . 1 1 10 GLY . 1 1 11 ASP . 1 1 12 THR . 1 1 13 PHE . 1 1 14 TRP . 1 1 15 ALA . 1 1 16 ILE . 1 1 17 ALA . 1 1 18 GLN . 1 1 19 ARG . 1 1 20 ARG . 1 1 21 GLY . 1 1 22 THR . 1 1 23 THR . 1 1 24 VAL . 1 1 25 ASP . 1 1 26 VAL . 1 1 27 ILE . 1 1 28 GLN . 1 1 29 SER . 1 1 30 LEU . 1 1 31 ASN . 1 1 32 PRO . 1 1 33 GLY . 1 1 34 VAL . 1 1 35 ASN . 1 1 36 PRO . 1 1 37 ALA . 1 1 38 ARG . 1 1 39 LEU . 1 1 40 GLN . 1 1 41 VAL . 1 1 42 GLY . 1 1 43 GLN . 1 1 44 VAL . 1 1 45 ILE . 1 1 46 ASN . 1 1 47 VAL . 1 1 48 PRO . 1 1 49 CYS . 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 GLY 2 2 1 1 CYS 3 3 1 1 THR 4 4 1 1 TYR 5 5 1 1 THR 6 6 1 1 ILE 7 7 1 1 GLN 8 8 1 1 PRO 9 9 1 1 GLY 10 10 1 1 ASP 11 11 1 1 THR 12 12 1 1 PHE 13 13 1 1 TRP 14 14 1 1 ALA 15 15 1 1 ILE 16 16 1 1 ALA 17 17 1 1 GLN 18 18 1 1 ARG 19 19 1 1 ARG 20 20 1 1 GLY 21 21 1 1 THR 22 22 1 1 THR 23 23 1 1 VAL 24 24 1 1 ASP 25 25 1 1 VAL 26 26 1 1 ILE 27 27 1 1 GLN 28 28 1 1 SER 29 29 1 1 LEU 30 30 1 1 ASN 31 31 1 1 PRO 32 32 1 1 GLY 33 33 1 1 VAL 34 34 1 1 ASN 35 35 1 1 PRO 36 36 1 1 ALA 37 37 1 1 ARG 38 38 1 1 LEU 39 39 1 1 GLN 40 40 1 1 VAL 41 41 1 1 GLY 42 42 1 1 GLN 43 43 1 1 VAL 44 44 1 1 ILE 45 45 1 1 ASN 46 46 1 1 VAL 47 47 1 1 PRO 48 48 1 1 CYS 49 49 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "general distance" _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 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 3 CYS SG . 85 CYSS SG 1 1 1 1 2 1 1 49 CYS SG . 131 CYSS SG 1 1 2 1 1 1 1 3 CYS CB . 85 CYSS CB 1 1 2 1 2 1 1 49 CYS SG . 131 CYSS SG 1 1 3 1 1 1 1 3 CYS SG . 85 CYSS SG 1 1 3 1 2 1 1 49 CYS CB . 131 CYSS CB 1 1 4 1 1 1 1 9 PRO CG . 91 PROO CG 1 1 4 1 2 1 1 9 PRO N . 91 PROO N 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 . . . . . . . 2.0 1 1 2 1 . . . . . . . 3.0 1 1 3 1 . . . . . . . 3.0 1 1 4 1 . . . . . . . 2.33 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 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 3 CYS O . 85 CYSS O 1 2 1 1 2 1 1 47 VAL H . 129 VAL H 1 2 2 1 1 1 1 3 CYS O . 85 CYSS O 1 2 2 1 2 1 1 47 VAL N . 129 VAL N 1 2 3 1 1 1 1 5 TYR O . 87 TYR O 1 2 3 1 2 1 1 45 ILE H . 127 ILE H 1 2 4 1 1 1 1 5 TYR O . 87 TYR O 1 2 4 1 2 1 1 45 ILE N . 127 ILE N 1 2 5 1 1 1 1 7 ILE O . 89 ILE O 1 2 5 1 2 1 1 43 GLN H . 125 GLN H 1 2 6 1 1 1 1 7 ILE O . 89 ILE O 1 2 6 1 2 1 1 43 GLN N . 125 GLN N 1 2 7 1 1 1 1 12 THR O . 94 THR O 1 2 7 1 2 1 1 16 ILE H . 98 ILE H 1 2 8 1 1 1 1 12 THR O . 94 THR O 1 2 8 1 2 1 1 16 ILE N . 98 ILE N 1 2 9 1 1 1 1 13 PHE O . 95 PHE O 1 2 9 1 2 1 1 17 ALA H . 99 ALA H 1 2 10 1 1 1 1 13 PHE O . 95 PHE O 1 2 10 1 2 1 1 17 ALA N . 99 ALA N 1 2 11 1 1 1 1 14 TRP O . 96 TRP O 1 2 11 1 2 1 1 18 GLN H . 100 GLN H 1 2 12 1 1 1 1 14 TRP O . 96 TRP O 1 2 12 1 2 1 1 18 GLN N . 100 GLN N 1 2 13 1 1 1 1 23 THR O . 105 THR O 1 2 13 1 2 1 1 27 ILE H . 109 ILE H 1 2 14 1 1 1 1 23 THR O . 105 THR O 1 2 14 1 2 1 1 27 ILE N . 109 ILE N 1 2 15 1 1 1 1 24 VAL O . 106 VAL O 1 2 15 1 2 1 1 28 GLN H . 110 GLN H 1 2 16 1 1 1 1 24 VAL O . 106 VAL O 1 2 16 1 2 1 1 28 GLN N . 110 GLN N 1 2 17 1 1 1 1 26 VAL O . 108 VAL O 1 2 17 1 2 1 1 30 LEU H . 112 LEU H 1 2 18 1 1 1 1 26 VAL O . 108 VAL O 1 2 18 1 2 1 1 30 LEU N . 112 LEU N 1 2 19 1 1 1 1 27 ILE O . 109 ILE O 1 2 19 1 2 1 1 31 ASN H . 113 ASN H 1 2 20 1 1 1 1 27 ILE O . 109 ILE O 1 2 20 1 2 1 1 31 ASN N . 113 ASN N 1 2 21 1 1 1 1 7 ILE H . 89 ILE H 1 2 21 1 2 1 1 43 GLN O . 125 GLN O 1 2 22 1 1 1 1 7 ILE N . 89 ILE N 1 2 22 1 2 1 1 43 GLN O . 125 GLN O 1 2 23 1 1 1 1 5 TYR H . 87 TYR H 1 2 23 1 2 1 1 45 ILE O . 127 ILE O 1 2 24 1 1 1 1 5 TYR N . 87 TYR N 1 2 24 1 2 1 1 45 ILE O . 127 ILE O 1 2 25 1 1 1 1 8 GLN O . 90 GLN O 1 2 25 1 2 1 1 11 ASP H . 93 ASP H 1 2 26 1 1 1 1 8 GLN O . 90 GLN O 1 2 26 1 2 1 1 11 ASP N . 93 ASP N 1 2 27 1 1 1 1 8 GLN H . 90 GLN H 1 2 27 1 2 1 1 11 ASP OD1 . 93 ASP OD1 1 2 28 1 1 1 1 8 GLN N . 90 GLN N 1 2 28 1 2 1 1 11 ASP OD1 . 93 ASP OD1 1 2 29 1 1 1 1 17 ALA O . 99 ALA O 1 2 29 1 2 1 1 22 THR H . 104 THR H 1 2 30 1 1 1 1 17 ALA O . 99 ALA O 1 2 30 1 2 1 1 22 THR N . 104 THR N 1 2 31 1 1 1 1 31 ASN OD1 . 113 ASN OD1 1 2 31 1 2 1 1 46 ASN H . 128 ASN H 1 2 32 1 1 1 1 31 ASN OD1 . 113 ASN OD1 1 2 32 1 2 1 1 46 ASN N . 128 ASN N 1 2 33 1 1 1 1 27 ILE O . 109 ILE O 1 2 33 1 2 1 1 31 ASN ND2 . 113 ASN ND2 1 2 34 1 1 1 1 31 ASN ND2 . 113 ASN ND2 1 2 34 1 2 1 1 46 ASN O . 128 ASN O 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 . . . . . . . 1.8 1 2 2 1 . . . . . . . 2.7 1 2 3 1 . . . . . . . 1.8 1 2 4 1 . . . . . . . 2.7 1 2 5 1 . . . . . . . 1.8 1 2 6 1 . . . . . . . 2.7 1 2 7 1 . . . . . . . 1.8 1 2 8 1 . . . . . . . 2.7 1 2 9 1 . . . . . . . 1.8 1 2 10 1 . . . . . . . 2.7 1 2 11 1 . . . . . . . 1.8 1 2 12 1 . . . . . . . 2.7 1 2 13 1 . . . . . . . 1.8 1 2 14 1 . . . . . . . 2.7 1 2 15 1 . . . . . . . 1.8 1 2 16 1 . . . . . . . 2.7 1 2 17 1 . . . . . . . 1.8 1 2 18 1 . . . . . . . 2.7 1 2 19 1 . . . . . . . 1.8 1 2 20 1 . . . . . . . 2.7 1 2 21 1 . . . . . . . 1.8 1 2 22 1 . . . . . . . 2.7 1 2 23 1 . . . . . . . 1.8 1 2 24 1 . . . . . . . 2.7 1 2 25 1 . . . . . . . 1.8 1 2 26 1 . . . . . . . 2.7 1 2 27 1 . . . . . . . 1.8 1 2 28 1 . . . . . . . 2.7 1 2 29 1 . . . . . . . 1.8 1 2 30 1 . . . . . . . 2.7 1 2 31 1 . . . . . . . 1.8 1 2 32 1 . . . . . . . 2.7 1 2 33 1 . . . . . . . 2.7 1 2 34 1 . . . . . . . 3.0 1 2 stop_ save_ save_DYANA/DIANA_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 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 1 1 1 1 27 ILE O . 109 ILE O 1 3 1 1 2 1 1 31 ASN HD21 . 113 ASN HD21 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 1 . . . . . . . 1.8 1 3 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -164.197 -111.999 . 85 CYSS . . 85 CYSS . . 85 CYSS . . 85 CYSS . 1 1 2 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 THR N 134.966 166.7 . 85 CYSS . . 85 CYSS . . 85 CYSS . . 85 CYSS . 1 1 3 PHI 1 1 3 CYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -150.971 -123.583 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1 4 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 TYR N 150.253 168.599 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1 5 PHI 1 1 4 THR C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -145.264 -106.378 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1 6 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N 113.34699 136.575 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1 7 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -127.481 -89.117 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1 8 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ILE N 111.531 141.241 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1 9 PHI 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -116.592995 -91.037 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1 10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLN N 109.632996 137.309 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1 11 PHI 1 1 27 ILE C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -98.471 -63.956997 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 12 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 SER N -25.283 10.227 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 13 PHI 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -142.21799 -85.72 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 14 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLN N 89.031 180.333 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1 15 PHI 1 1 39 LEU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -141.5 -97.776 . 122 GLN . . 122 GLN . . 122 GLN . . 122 GLN . 1 1 16 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 VAL N 127.27699 153.457 . 122 GLN . . 122 GLN . . 122 GLN . . 122 GLN . 1 1 17 PHI 1 1 40 GLN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -142.198 -42.3 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 18 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N 104.716 164.64 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 19 PHI 1 1 42 GLY C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -119.112 -95.14199 . 125 GLN . . 125 GLN . . 125 GLN . . 125 GLN . 1 1 20 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 VAL N 112.038 128.176 . 125 GLN . . 125 GLN . . 125 GLN . . 125 GLN . 1 1 21 PHI 1 1 43 GLN C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -115.575 -84.473 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1 22 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N 112.001 146.203 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1 23 PHI 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -157.65 -123.534 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1 24 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASN N 138.619 175.885 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 6.676 1.846 -2.124 1.00 . A A . 83 MET C 1 1 1 2 1 1 1 MET CA C 5.634 2.925 -2.403 1.00 . A A . 83 MET CA 1 1 1 3 1 1 1 MET CB C 6.316 4.179 -2.953 1.00 . A A . 83 MET CB 1 1 1 4 1 1 1 MET CE C 2.696 5.620 -3.949 1.00 . A A . 83 MET CE 1 1 1 5 1 1 1 MET CG C 5.354 5.325 -3.224 1.00 . A A . 83 MET CG 1 1 1 6 1 1 1 MET H1 H 4.029 3.722 -1.276 1.00 . A A . 83 MET H1 1 1 1 7 1 1 1 MET HA H 4.936 2.554 -3.138 1.00 . A A . 83 MET HA 1 1 1 8 1 1 1 MET HB2 H 7.052 4.517 -2.239 1.00 . A A . 83 MET HB2 1 1 1 9 1 1 1 MET HB3 H 6.812 3.929 -3.879 1.00 . A A . 83 MET HB3 1 1 1 10 1 1 1 MET HE1 H 2.132 4.813 -3.505 1.00 . A A . 83 MET HE1 1 1 1 11 1 1 1 MET HE2 H 2.903 6.370 -3.200 1.00 . A A . 83 MET HE2 1 1 1 12 1 1 1 MET HE3 H 2.122 6.061 -4.752 1.00 . A A . 83 MET HE3 1 1 1 13 1 1 1 MET HG2 H 4.764 5.500 -2.337 1.00 . A A . 83 MET HG2 1 1 1 14 1 1 1 MET HG3 H 5.927 6.211 -3.453 1.00 . A A . 83 MET HG3 1 1 1 15 1 1 1 MET N N 4.882 3.246 -1.195 1.00 . A A . 83 MET N 1 1 1 16 1 1 1 MET O O 7.846 1.994 -2.476 1.00 . A A . 83 MET O 1 1 1 17 1 1 1 MET SD S 4.239 4.985 -4.599 1.00 . A A . 83 MET SD 1 1 1 18 1 1 2 GLY C C 7.010 -1.495 -2.130 1.00 . A A . 84 GLY C 1 1 1 19 1 1 2 GLY CA C 7.151 -0.326 -1.175 1.00 . A A . 84 GLY CA 1 1 1 20 1 1 2 GLY H H 5.299 0.698 -1.234 1.00 . A A . 84 GLY H 1 1 1 21 1 1 2 GLY HA2 H 8.165 0.042 -1.221 1.00 . A A . 84 GLY HA2 1 1 1 22 1 1 2 GLY HA3 H 6.949 -0.670 -0.171 1.00 . A A . 84 GLY HA3 1 1 1 23 1 1 2 GLY N N 6.243 0.761 -1.490 1.00 . A A . 84 GLY N 1 1 1 24 1 1 2 GLY O O 6.488 -1.344 -3.235 1.00 . A A . 84 GLY O 1 1 1 25 1 1 3 CYS C C 7.184 -5.104 -1.667 1.00 . A A . 85 CYS C 1 1 1 26 1 1 3 CYS CA C 7.402 -3.864 -2.529 1.00 . A A . 85 CYS CA 1 1 1 27 1 1 3 CYS CB C 8.681 -4.021 -3.354 1.00 . A A . 85 CYS CB 1 1 1 28 1 1 3 CYS H H 7.882 -2.722 -0.813 1.00 . A A . 85 CYS H 1 1 1 29 1 1 3 CYS HA H 6.563 -3.754 -3.199 1.00 . A A . 85 CYS HA 1 1 1 30 1 1 3 CYS HB2 H 9.519 -3.657 -2.778 1.00 . A A . 85 CYS HB2 1 1 1 31 1 1 3 CYS HB3 H 8.830 -5.068 -3.576 1.00 . A A . 85 CYS HB3 1 1 1 32 1 1 3 CYS N N 7.476 -2.664 -1.704 1.00 . A A . 85 CYS N 1 1 1 33 1 1 3 CYS O O 7.345 -5.063 -0.447 1.00 . A A . 85 CYS O 1 1 1 34 1 1 3 CYS SG S 8.662 -3.116 -4.935 1.00 . A A . 85 CYS SG 1 1 1 35 1 1 4 THR C C 7.446 -8.581 -2.158 1.00 . A A . 86 THR C 1 1 1 36 1 1 4 THR CA C 6.574 -7.460 -1.604 1.00 . A A . 86 THR CA 1 1 1 37 1 1 4 THR CB C 5.096 -7.881 -1.696 1.00 . A A . 86 THR CB 1 1 1 38 1 1 4 THR CG2 C 4.183 -6.758 -1.226 1.00 . A A . 86 THR CG2 1 1 1 39 1 1 4 THR H H 6.703 -6.178 -3.283 1.00 . A A . 86 THR H 1 1 1 40 1 1 4 THR HA H 6.820 -7.308 -0.563 1.00 . A A . 86 THR HA 1 1 1 41 1 1 4 THR HB H 4.942 -8.740 -1.059 1.00 . A A . 86 THR HB 1 1 1 42 1 1 4 THR HG1 H 4.995 -9.155 -3.198 1.00 . A A . 86 THR HG1 1 1 1 43 1 1 4 THR HG21 H 4.718 -6.125 -0.534 1.00 . A A . 86 THR HG21 1 1 1 44 1 1 4 THR HG22 H 3.319 -7.179 -0.734 1.00 . A A . 86 THR HG22 1 1 1 45 1 1 4 THR HG23 H 3.865 -6.174 -2.076 1.00 . A A . 86 THR HG23 1 1 1 46 1 1 4 THR N N 6.816 -6.208 -2.310 1.00 . A A . 86 THR N 1 1 1 47 1 1 4 THR O O 8.062 -8.437 -3.215 1.00 . A A . 86 THR O 1 1 1 48 1 1 4 THR OG1 O 4.770 -8.234 -3.045 1.00 . A A . 86 THR OG1 1 1 1 49 1 1 5 TYR C C 7.606 -12.153 -1.480 1.00 . A A . 87 TYR C 1 1 1 50 1 1 5 TYR CA C 8.290 -10.843 -1.861 1.00 . A A . 87 TYR CA 1 1 1 51 1 1 5 TYR CB C 9.683 -10.781 -1.230 1.00 . A A . 87 TYR CB 1 1 1 52 1 1 5 TYR CD1 C 10.465 -13.130 -0.737 1.00 . A A . 87 TYR CD1 1 1 1 53 1 1 5 TYR CD2 C 11.419 -11.996 -2.603 1.00 . A A . 87 TYR CD2 1 1 1 54 1 1 5 TYR CE1 C 11.245 -14.238 -1.006 1.00 . A A . 87 TYR CE1 1 1 1 55 1 1 5 TYR CE2 C 12.202 -13.100 -2.880 1.00 . A A . 87 TYR CE2 1 1 1 56 1 1 5 TYR CG C 10.538 -11.991 -1.529 1.00 . A A . 87 TYR CG 1 1 1 57 1 1 5 TYR CZ C 12.111 -14.219 -2.079 1.00 . A A . 87 TYR CZ 1 1 1 58 1 1 5 TYR H H 6.980 -9.752 -0.607 1.00 . A A . 87 TYR H 1 1 1 59 1 1 5 TYR HA H 8.390 -10.802 -2.935 1.00 . A A . 87 TYR HA 1 1 1 60 1 1 5 TYR HB2 H 10.200 -9.910 -1.603 1.00 . A A . 87 TYR HB2 1 1 1 61 1 1 5 TYR HB3 H 9.581 -10.702 -0.158 1.00 . A A . 87 TYR HB3 1 1 1 62 1 1 5 TYR HD1 H 9.785 -13.143 0.103 1.00 . A A . 87 TYR HD1 1 1 1 63 1 1 5 TYR HD2 H 11.488 -11.118 -3.229 1.00 . A A . 87 TYR HD2 1 1 1 64 1 1 5 TYR HE1 H 11.174 -15.115 -0.378 1.00 . A A . 87 TYR HE1 1 1 1 65 1 1 5 TYR HE2 H 12.880 -13.084 -3.720 1.00 . A A . 87 TYR HE2 1 1 1 66 1 1 5 TYR HH H 12.535 -15.782 -3.114 1.00 . A A . 87 TYR HH 1 1 1 67 1 1 5 TYR N N 7.493 -9.697 -1.441 1.00 . A A . 87 TYR N 1 1 1 68 1 1 5 TYR O O 7.089 -12.299 -0.372 1.00 . A A . 87 TYR O 1 1 1 69 1 1 5 TYR OH O 12.890 -15.320 -2.351 1.00 . A A . 87 TYR OH 1 1 1 70 1 1 6 THR C C 7.994 -15.400 -1.612 1.00 . A A . 88 THR C 1 1 1 71 1 1 6 THR CA C 6.986 -14.402 -2.172 1.00 . A A . 88 THR CA 1 1 1 72 1 1 6 THR CB C 6.377 -14.977 -3.465 1.00 . A A . 88 THR CB 1 1 1 73 1 1 6 THR CG2 C 5.674 -16.298 -3.191 1.00 . A A . 88 THR CG2 1 1 1 74 1 1 6 THR H H 8.035 -12.928 -3.272 1.00 . A A . 88 THR H 1 1 1 75 1 1 6 THR HA H 6.191 -14.266 -1.453 1.00 . A A . 88 THR HA 1 1 1 76 1 1 6 THR HB H 7.173 -15.150 -4.175 1.00 . A A . 88 THR HB 1 1 1 77 1 1 6 THR HG1 H 5.916 -13.419 -4.583 1.00 . A A . 88 THR HG1 1 1 1 78 1 1 6 THR HG21 H 4.612 -16.179 -3.344 1.00 . A A . 88 THR HG21 1 1 1 79 1 1 6 THR HG22 H 5.860 -16.600 -2.171 1.00 . A A . 88 THR HG22 1 1 1 80 1 1 6 THR HG23 H 6.052 -17.052 -3.864 1.00 . A A . 88 THR HG23 1 1 1 81 1 1 6 THR N N 7.607 -13.105 -2.408 1.00 . A A . 88 THR N 1 1 1 82 1 1 6 THR O O 9.032 -15.657 -2.223 1.00 . A A . 88 THR O 1 1 1 83 1 1 6 THR OG1 O 5.446 -14.043 -4.025 1.00 . A A . 88 THR OG1 1 1 1 84 1 1 7 ILE C C 8.211 -18.351 -0.232 1.00 . A A . 89 ILE C 1 1 1 85 1 1 7 ILE CA C 8.560 -16.929 0.193 1.00 . A A . 89 ILE CA 1 1 1 86 1 1 7 ILE CB C 8.484 -16.831 1.728 1.00 . A A . 89 ILE CB 1 1 1 87 1 1 7 ILE CD1 C 8.776 -15.235 3.689 1.00 . A A . 89 ILE CD1 1 1 1 88 1 1 7 ILE CG1 C 8.843 -15.417 2.189 1.00 . A A . 89 ILE CG1 1 1 1 89 1 1 7 ILE CG2 C 9.408 -17.854 2.371 1.00 . A A . 89 ILE CG2 1 1 1 90 1 1 7 ILE H H 6.841 -15.712 -0.009 1.00 . A A . 89 ILE H 1 1 1 91 1 1 7 ILE HA H 9.574 -16.713 -0.111 1.00 . A A . 89 ILE HA 1 1 1 92 1 1 7 ILE HB H 7.472 -17.054 2.031 1.00 . A A . 89 ILE HB 1 1 1 93 1 1 7 ILE HD11 H 7.812 -15.561 4.049 1.00 . A A . 89 ILE HD11 1 1 1 94 1 1 7 ILE HD12 H 9.554 -15.819 4.158 1.00 . A A . 89 ILE HD12 1 1 1 95 1 1 7 ILE HD13 H 8.915 -14.191 3.931 1.00 . A A . 89 ILE HD13 1 1 1 96 1 1 7 ILE HG12 H 9.847 -15.186 1.872 1.00 . A A . 89 ILE HG12 1 1 1 97 1 1 7 ILE HG13 H 8.157 -14.714 1.738 1.00 . A A . 89 ILE HG13 1 1 1 98 1 1 7 ILE HG21 H 10.134 -17.346 2.989 1.00 . A A . 89 ILE HG21 1 1 1 99 1 1 7 ILE HG22 H 8.827 -18.529 2.982 1.00 . A A . 89 ILE HG22 1 1 1 100 1 1 7 ILE HG23 H 9.918 -18.413 1.601 1.00 . A A . 89 ILE HG23 1 1 1 101 1 1 7 ILE N N 7.682 -15.958 -0.448 1.00 . A A . 89 ILE N 1 1 1 102 1 1 7 ILE O O 7.171 -18.886 0.152 1.00 . A A . 89 ILE O 1 1 1 103 1 1 8 GLN C C 9.873 -21.281 -0.874 1.00 . A A . 90 GLN C 1 1 1 104 1 1 8 GLN CA C 8.871 -20.319 -1.502 1.00 . A A . 90 GLN CA 1 1 1 105 1 1 8 GLN CB C 8.982 -20.372 -3.027 1.00 . A A . 90 GLN CB 1 1 1 106 1 1 8 GLN CD C 7.783 -19.780 -5.171 1.00 . A A . 90 GLN CD 1 1 1 107 1 1 8 GLN CG C 7.643 -20.257 -3.739 1.00 . A A . 90 GLN CG 1 1 1 108 1 1 8 GLN H H 9.897 -18.479 -1.298 1.00 . A A . 90 GLN H 1 1 1 109 1 1 8 GLN HA H 7.875 -20.617 -1.212 1.00 . A A . 90 GLN HA 1 1 1 110 1 1 8 GLN HB2 H 9.613 -19.562 -3.359 1.00 . A A . 90 GLN HB2 1 1 1 111 1 1 8 GLN HB3 H 9.435 -21.310 -3.311 1.00 . A A . 90 GLN HB3 1 1 1 112 1 1 8 GLN HE21 H 8.221 -17.945 -4.544 1.00 . A A . 90 GLN HE21 1 1 1 113 1 1 8 GLN HE22 H 8.195 -18.167 -6.257 1.00 . A A . 90 GLN HE22 1 1 1 114 1 1 8 GLN HG2 H 7.167 -21.226 -3.743 1.00 . A A . 90 GLN HG2 1 1 1 115 1 1 8 GLN HG3 H 7.024 -19.555 -3.200 1.00 . A A . 90 GLN HG3 1 1 1 116 1 1 8 GLN N N 9.087 -18.958 -1.026 1.00 . A A . 90 GLN N 1 1 1 117 1 1 8 GLN NE2 N 8.098 -18.501 -5.342 1.00 . A A . 90 GLN NE2 1 1 1 118 1 1 8 GLN O O 10.898 -20.877 -0.323 1.00 . A A . 90 GLN O 1 1 1 119 1 1 8 GLN OE1 O 7.611 -20.553 -6.114 1.00 . A A . 90 GLN OE1 1 1 1 120 1 1 9 PRO C C 11.904 -23.424 -0.758 1.00 . A A . 91 PRO C 1 1 1 121 1 1 9 PRO CA C 10.437 -23.633 -0.401 1.00 . A A . 91 PRO CA 1 1 1 122 1 1 9 PRO CB C 9.905 -24.913 -1.052 1.00 . A A . 91 PRO CB 1 1 1 123 1 1 9 PRO CD C 8.370 -23.140 -1.599 1.00 . A A . 91 PRO CD 1 1 1 124 1 1 9 PRO CG C 8.483 -24.610 -1.378 1.00 . A A . 91 PRO CG 1 1 1 125 1 1 9 PRO HA H 10.335 -23.704 0.672 1.00 . A A . 91 PRO HA 1 1 1 126 1 1 9 PRO HB2 H 10.477 -25.132 -1.942 1.00 . A A . 91 PRO HB2 1 1 1 127 1 1 9 PRO HB3 H 9.984 -25.734 -0.356 1.00 . A A . 91 PRO HB3 1 1 1 128 1 1 9 PRO HD2 H 8.363 -22.924 -2.657 1.00 . A A . 91 PRO HD2 1 1 1 129 1 1 9 PRO HD3 H 7.474 -22.761 -1.129 1.00 . A A . 91 PRO HD3 1 1 1 130 1 1 9 PRO HG2 H 8.197 -25.122 -2.283 1.00 . A A . 91 PRO HG2 1 1 1 131 1 1 9 PRO HG3 H 7.847 -24.909 -0.558 1.00 . A A . 91 PRO HG3 1 1 1 132 1 1 9 PRO N N 9.574 -22.586 -0.956 1.00 . A A . 91 PRO N 1 1 1 133 1 1 9 PRO O O 12.259 -23.314 -1.931 1.00 . A A . 91 PRO O 1 1 1 134 1 1 10 GLY C C 14.636 -21.782 0.411 1.00 . A A . 92 GLY C 1 1 1 135 1 1 10 GLY CA C 14.175 -23.176 0.035 1.00 . A A . 92 GLY CA 1 1 1 136 1 1 10 GLY H H 12.416 -23.465 1.177 1.00 . A A . 92 GLY H 1 1 1 137 1 1 10 GLY HA2 H 14.725 -23.897 0.621 1.00 . A A . 92 GLY HA2 1 1 1 138 1 1 10 GLY HA3 H 14.387 -23.342 -1.012 1.00 . A A . 92 GLY HA3 1 1 1 139 1 1 10 GLY N N 12.755 -23.371 0.262 1.00 . A A . 92 GLY N 1 1 1 140 1 1 10 GLY O O 15.830 -21.544 0.595 1.00 . A A . 92 GLY O 1 1 1 141 1 1 11 ASP C C 13.798 -19.243 2.373 1.00 . A A . 93 ASP C 1 1 1 142 1 1 11 ASP CA C 14.005 -19.479 0.880 1.00 . A A . 93 ASP CA 1 1 1 143 1 1 11 ASP CB C 13.139 -18.511 0.073 1.00 . A A . 93 ASP CB 1 1 1 144 1 1 11 ASP CG C 12.878 -19.004 -1.337 1.00 . A A . 93 ASP CG 1 1 1 145 1 1 11 ASP H H 12.755 -21.109 0.365 1.00 . A A . 93 ASP H 1 1 1 146 1 1 11 ASP HA H 15.043 -19.304 0.641 1.00 . A A . 93 ASP HA 1 1 1 147 1 1 11 ASP HB2 H 12.188 -18.386 0.572 1.00 . A A . 93 ASP HB2 1 1 1 148 1 1 11 ASP HB3 H 13.638 -17.555 0.014 1.00 . A A . 93 ASP HB3 1 1 1 149 1 1 11 ASP N N 13.689 -20.858 0.524 1.00 . A A . 93 ASP N 1 1 1 150 1 1 11 ASP O O 12.916 -19.839 2.991 1.00 . A A . 93 ASP O 1 1 1 151 1 1 11 ASP OD1 O 11.724 -18.894 -1.801 1.00 . A A . 93 ASP OD1 1 1 1 152 1 1 11 ASP OD2 O 13.830 -19.498 -1.977 1.00 . A A . 93 ASP OD2 1 1 1 153 1 1 12 THR C C 14.663 -16.556 4.609 1.00 . A A . 94 THR C 1 1 1 154 1 1 12 THR CA C 14.528 -18.055 4.368 1.00 . A A . 94 THR CA 1 1 1 155 1 1 12 THR CB C 15.611 -18.793 5.176 1.00 . A A . 94 THR CB 1 1 1 156 1 1 12 THR CG2 C 15.042 -20.044 5.828 1.00 . A A . 94 THR CG2 1 1 1 157 1 1 12 THR H H 15.302 -17.926 2.402 1.00 . A A . 94 THR H 1 1 1 158 1 1 12 THR HA H 13.560 -18.381 4.720 1.00 . A A . 94 THR HA 1 1 1 159 1 1 12 THR HB H 15.972 -18.133 5.952 1.00 . A A . 94 THR HB 1 1 1 160 1 1 12 THR HG1 H 16.423 -19.837 3.713 1.00 . A A . 94 THR HG1 1 1 1 161 1 1 12 THR HG21 H 14.708 -19.809 6.828 1.00 . A A . 94 THR HG21 1 1 1 162 1 1 12 THR HG22 H 15.806 -20.806 5.873 1.00 . A A . 94 THR HG22 1 1 1 163 1 1 12 THR HG23 H 14.208 -20.404 5.246 1.00 . A A . 94 THR HG23 1 1 1 164 1 1 12 THR N N 14.619 -18.369 2.947 1.00 . A A . 94 THR N 1 1 1 165 1 1 12 THR O O 14.928 -15.789 3.683 1.00 . A A . 94 THR O 1 1 1 166 1 1 12 THR OG1 O 16.704 -19.149 4.321 1.00 . A A . 94 THR OG1 1 1 1 167 1 1 13 PHE C C 15.921 -14.154 5.782 1.00 . A A . 95 PHE C 1 1 1 168 1 1 13 PHE CA C 14.580 -14.735 6.222 1.00 . A A . 95 PHE CA 1 1 1 169 1 1 13 PHE CB C 14.408 -14.562 7.733 1.00 . A A . 95 PHE CB 1 1 1 170 1 1 13 PHE CD1 C 12.885 -13.132 9.122 1.00 . A A . 95 PHE CD1 1 1 1 171 1 1 13 PHE CD2 C 11.909 -14.596 7.513 1.00 . A A . 95 PHE CD2 1 1 1 172 1 1 13 PHE CE1 C 11.627 -12.692 9.490 1.00 . A A . 95 PHE CE1 1 1 1 173 1 1 13 PHE CE2 C 10.649 -14.159 7.876 1.00 . A A . 95 PHE CE2 1 1 1 174 1 1 13 PHE CG C 13.040 -14.087 8.130 1.00 . A A . 95 PHE CG 1 1 1 175 1 1 13 PHE CZ C 10.508 -13.207 8.866 1.00 . A A . 95 PHE CZ 1 1 1 176 1 1 13 PHE H H 14.270 -16.803 6.554 1.00 . A A . 95 PHE H 1 1 1 177 1 1 13 PHE HA H 13.788 -14.205 5.716 1.00 . A A . 95 PHE HA 1 1 1 178 1 1 13 PHE HB2 H 14.584 -15.510 8.219 1.00 . A A . 95 PHE HB2 1 1 1 179 1 1 13 PHE HB3 H 15.128 -13.841 8.089 1.00 . A A . 95 PHE HB3 1 1 1 180 1 1 13 PHE HD1 H 13.761 -12.728 9.610 1.00 . A A . 95 PHE HD1 1 1 1 181 1 1 13 PHE HD2 H 12.018 -15.341 6.739 1.00 . A A . 95 PHE HD2 1 1 1 182 1 1 13 PHE HE1 H 11.521 -11.947 10.265 1.00 . A A . 95 PHE HE1 1 1 1 183 1 1 13 PHE HE2 H 9.775 -14.564 7.387 1.00 . A A . 95 PHE HE2 1 1 1 184 1 1 13 PHE HZ H 9.524 -12.864 9.152 1.00 . A A . 95 PHE HZ 1 1 1 185 1 1 13 PHE N N 14.479 -16.143 5.859 1.00 . A A . 95 PHE N 1 1 1 186 1 1 13 PHE O O 15.985 -13.351 4.851 1.00 . A A . 95 PHE O 1 1 1 187 1 1 14 TRP C C 18.625 -14.258 4.651 1.00 . A A . 96 TRP C 1 1 1 188 1 1 14 TRP CA C 18.327 -14.087 6.136 1.00 . A A . 96 TRP CA 1 1 1 189 1 1 14 TRP CB C 19.371 -14.834 6.968 1.00 . A A . 96 TRP CB 1 1 1 190 1 1 14 TRP CD1 C 21.709 -15.661 6.322 1.00 . A A . 96 TRP CD1 1 1 1 191 1 1 14 TRP CD2 C 21.379 -13.472 5.980 1.00 . A A . 96 TRP CD2 1 1 1 192 1 1 14 TRP CE2 C 22.693 -13.796 5.587 1.00 . A A . 96 TRP CE2 1 1 1 193 1 1 14 TRP CE3 C 20.945 -12.150 5.853 1.00 . A A . 96 TRP CE3 1 1 1 194 1 1 14 TRP CG C 20.767 -14.680 6.446 1.00 . A A . 96 TRP CG 1 1 1 195 1 1 14 TRP CH2 C 23.122 -11.557 4.967 1.00 . A A . 96 TRP CH2 1 1 1 196 1 1 14 TRP CZ2 C 23.574 -12.844 5.080 1.00 . A A . 96 TRP CZ2 1 1 1 197 1 1 14 TRP CZ3 C 21.820 -11.207 5.350 1.00 . A A . 96 TRP CZ3 1 1 1 198 1 1 14 TRP H H 16.872 -15.208 7.189 1.00 . A A . 96 TRP H 1 1 1 199 1 1 14 TRP HA H 18.369 -13.036 6.382 1.00 . A A . 96 TRP HA 1 1 1 200 1 1 14 TRP HB2 H 19.350 -14.460 7.980 1.00 . A A . 96 TRP HB2 1 1 1 201 1 1 14 TRP HB3 H 19.130 -15.887 6.972 1.00 . A A . 96 TRP HB3 1 1 1 202 1 1 14 TRP HD1 H 21.551 -16.693 6.595 1.00 . A A . 96 TRP HD1 1 1 1 203 1 1 14 TRP HE1 H 23.690 -15.641 5.624 1.00 . A A . 96 TRP HE1 1 1 1 204 1 1 14 TRP HE3 H 19.946 -11.860 6.143 1.00 . A A . 96 TRP HE3 1 1 1 205 1 1 14 TRP HH2 H 23.771 -10.788 4.579 1.00 . A A . 96 TRP HH2 1 1 1 206 1 1 14 TRP HZ2 H 24.580 -13.099 4.780 1.00 . A A . 96 TRP HZ2 1 1 1 207 1 1 14 TRP HZ3 H 21.503 -10.180 5.245 1.00 . A A . 96 TRP HZ3 1 1 1 208 1 1 14 TRP N N 16.987 -14.566 6.457 1.00 . A A . 96 TRP N 1 1 1 209 1 1 14 TRP NE1 N 22.870 -15.136 5.807 1.00 . A A . 96 TRP NE1 1 1 1 210 1 1 14 TRP O O 19.065 -13.321 3.985 1.00 . A A . 96 TRP O 1 1 1 211 1 1 15 ALA C C 17.964 -14.709 1.832 1.00 . A A . 97 ALA C 1 1 1 212 1 1 15 ALA CA C 18.623 -15.751 2.730 1.00 . A A . 97 ALA CA 1 1 1 213 1 1 15 ALA CB C 18.116 -17.144 2.385 1.00 . A A . 97 ALA CB 1 1 1 214 1 1 15 ALA H H 18.032 -16.166 4.719 1.00 . A A . 97 ALA H 1 1 1 215 1 1 15 ALA HA H 19.690 -15.732 2.563 1.00 . A A . 97 ALA HA 1 1 1 216 1 1 15 ALA HB1 H 17.054 -17.100 2.187 1.00 . A A . 97 ALA HB1 1 1 1 217 1 1 15 ALA HB2 H 18.631 -17.508 1.509 1.00 . A A . 97 ALA HB2 1 1 1 218 1 1 15 ALA HB3 H 18.300 -17.809 3.215 1.00 . A A . 97 ALA HB3 1 1 1 219 1 1 15 ALA N N 18.382 -15.459 4.137 1.00 . A A . 97 ALA N 1 1 1 220 1 1 15 ALA O O 18.646 -13.948 1.146 1.00 . A A . 97 ALA O 1 1 1 221 1 1 16 ILE C C 16.386 -12.308 1.246 1.00 . A A . 98 ILE C 1 1 1 222 1 1 16 ILE CA C 15.885 -13.732 1.030 1.00 . A A . 98 ILE CA 1 1 1 223 1 1 16 ILE CB C 14.379 -13.788 1.345 1.00 . A A . 98 ILE CB 1 1 1 224 1 1 16 ILE CD1 C 12.553 -15.497 1.822 1.00 . A A . 98 ILE CD1 1 1 1 225 1 1 16 ILE CG1 C 13.831 -15.191 1.072 1.00 . A A . 98 ILE CG1 1 1 1 226 1 1 16 ILE CG2 C 13.627 -12.751 0.524 1.00 . A A . 98 ILE CG2 1 1 1 227 1 1 16 ILE H H 16.148 -15.314 2.411 1.00 . A A . 98 ILE H 1 1 1 228 1 1 16 ILE HA H 16.026 -13.998 -0.008 1.00 . A A . 98 ILE HA 1 1 1 229 1 1 16 ILE HB H 14.243 -13.553 2.389 1.00 . A A . 98 ILE HB 1 1 1 230 1 1 16 ILE HD11 H 11.779 -14.812 1.509 1.00 . A A . 98 ILE HD11 1 1 1 231 1 1 16 ILE HD12 H 12.246 -16.510 1.613 1.00 . A A . 98 ILE HD12 1 1 1 232 1 1 16 ILE HD13 H 12.724 -15.384 2.884 1.00 . A A . 98 ILE HD13 1 1 1 233 1 1 16 ILE HG12 H 13.627 -15.292 0.017 1.00 . A A . 98 ILE HG12 1 1 1 234 1 1 16 ILE HG13 H 14.571 -15.921 1.363 1.00 . A A . 98 ILE HG13 1 1 1 235 1 1 16 ILE HG21 H 13.782 -12.943 -0.527 1.00 . A A . 98 ILE HG21 1 1 1 236 1 1 16 ILE HG22 H 12.573 -12.810 0.749 1.00 . A A . 98 ILE HG22 1 1 1 237 1 1 16 ILE HG23 H 13.993 -11.765 0.768 1.00 . A A . 98 ILE HG23 1 1 1 238 1 1 16 ILE N N 16.636 -14.681 1.843 1.00 . A A . 98 ILE N 1 1 1 239 1 1 16 ILE O O 16.364 -11.486 0.330 1.00 . A A . 98 ILE O 1 1 1 240 1 1 17 ALA C C 18.637 -10.400 2.042 1.00 . A A . 99 ALA C 1 1 1 241 1 1 17 ALA CA C 17.347 -10.700 2.798 1.00 . A A . 99 ALA CA 1 1 1 242 1 1 17 ALA CB C 17.574 -10.586 4.299 1.00 . A A . 99 ALA CB 1 1 1 243 1 1 17 ALA H H 16.829 -12.721 3.151 1.00 . A A . 99 ALA H 1 1 1 244 1 1 17 ALA HA H 16.599 -9.973 2.517 1.00 . A A . 99 ALA HA 1 1 1 245 1 1 17 ALA HB1 H 16.695 -10.932 4.822 1.00 . A A . 99 ALA HB1 1 1 1 246 1 1 17 ALA HB2 H 18.423 -11.192 4.580 1.00 . A A . 99 ALA HB2 1 1 1 247 1 1 17 ALA HB3 H 17.766 -9.556 4.557 1.00 . A A . 99 ALA HB3 1 1 1 248 1 1 17 ALA N N 16.837 -12.023 2.463 1.00 . A A . 99 ALA N 1 1 1 249 1 1 17 ALA O O 18.859 -9.273 1.599 1.00 . A A . 99 ALA O 1 1 1 250 1 1 18 GLN C C 20.537 -10.641 -0.183 1.00 . A A . 100 GLN C 1 1 1 251 1 1 18 GLN CA C 20.751 -11.258 1.196 1.00 . A A . 100 GLN CA 1 1 1 252 1 1 18 GLN CB C 21.453 -12.610 1.059 1.00 . A A . 100 GLN CB 1 1 1 253 1 1 18 GLN CD C 22.770 -14.277 2.426 1.00 . A A . 100 GLN CD 1 1 1 254 1 1 18 GLN CG C 21.550 -13.380 2.366 1.00 . A A . 100 GLN CG 1 1 1 255 1 1 18 GLN H H 19.249 -12.289 2.273 1.00 . A A . 100 GLN H 1 1 1 256 1 1 18 GLN HA H 21.373 -10.597 1.779 1.00 . A A . 100 GLN HA 1 1 1 257 1 1 18 GLN HB2 H 20.909 -13.215 0.349 1.00 . A A . 100 GLN HB2 1 1 1 258 1 1 18 GLN HB3 H 22.454 -12.447 0.688 1.00 . A A . 100 GLN HB3 1 1 1 259 1 1 18 GLN HE21 H 23.951 -12.743 1.972 1.00 . A A . 100 GLN HE21 1 1 1 260 1 1 18 GLN HE22 H 24.746 -14.259 2.209 1.00 . A A . 100 GLN HE22 1 1 1 261 1 1 18 GLN HG2 H 21.601 -12.674 3.182 1.00 . A A . 100 GLN HG2 1 1 1 262 1 1 18 GLN HG3 H 20.666 -13.991 2.475 1.00 . A A . 100 GLN HG3 1 1 1 263 1 1 18 GLN N N 19.482 -11.415 1.898 1.00 . A A . 100 GLN N 1 1 1 264 1 1 18 GLN NE2 N 23.941 -13.702 2.176 1.00 . A A . 100 GLN NE2 1 1 1 265 1 1 18 GLN O O 20.918 -9.496 -0.427 1.00 . A A . 100 GLN O 1 1 1 266 1 1 18 GLN OE1 O 22.662 -15.475 2.693 1.00 . A A . 100 GLN OE1 1 1 1 267 1 1 19 ARG C C 18.855 -9.642 -2.413 1.00 . A A . 101 ARG C 1 1 1 268 1 1 19 ARG CA C 19.663 -10.936 -2.435 1.00 . A A . 101 ARG CA 1 1 1 269 1 1 19 ARG CB C 18.913 -12.005 -3.233 1.00 . A A . 101 ARG CB 1 1 1 270 1 1 19 ARG CD C 17.201 -13.839 -3.092 1.00 . A A . 101 ARG CD 1 1 1 271 1 1 19 ARG CG C 17.636 -12.482 -2.562 1.00 . A A . 101 ARG CG 1 1 1 272 1 1 19 ARG CZ C 17.217 -15.025 -5.245 1.00 . A A . 101 ARG CZ 1 1 1 273 1 1 19 ARG H H 19.645 -12.311 -0.826 1.00 . A A . 101 ARG H 1 1 1 274 1 1 19 ARG HA H 20.613 -10.745 -2.910 1.00 . A A . 101 ARG HA 1 1 1 275 1 1 19 ARG HB2 H 18.656 -11.601 -4.201 1.00 . A A . 101 ARG HB2 1 1 1 276 1 1 19 ARG HB3 H 19.563 -12.857 -3.368 1.00 . A A . 101 ARG HB3 1 1 1 277 1 1 19 ARG HD2 H 17.865 -14.594 -2.698 1.00 . A A . 101 ARG HD2 1 1 1 278 1 1 19 ARG HD3 H 16.194 -14.036 -2.757 1.00 . A A . 101 ARG HD3 1 1 1 279 1 1 19 ARG HE H 17.273 -13.043 -5.036 1.00 . A A . 101 ARG HE 1 1 1 280 1 1 19 ARG HG2 H 17.806 -12.561 -1.498 1.00 . A A . 101 ARG HG2 1 1 1 281 1 1 19 ARG HG3 H 16.852 -11.763 -2.750 1.00 . A A . 101 ARG HG3 1 1 1 282 1 1 19 ARG HH11 H 17.139 -16.219 -3.617 1.00 . A A . 101 ARG HH11 1 1 1 283 1 1 19 ARG HH12 H 17.151 -17.043 -5.142 1.00 . A A . 101 ARG HH12 1 1 1 284 1 1 19 ARG HH21 H 17.289 -14.115 -7.049 1.00 . A A . 101 ARG HH21 1 1 1 285 1 1 19 ARG HH22 H 17.237 -15.845 -7.093 1.00 . A A . 101 ARG HH22 1 1 1 286 1 1 19 ARG N N 19.926 -11.407 -1.080 1.00 . A A . 101 ARG N 1 1 1 287 1 1 19 ARG NE N 17.235 -13.893 -4.551 1.00 . A A . 101 ARG NE 1 1 1 288 1 1 19 ARG NH1 N 17.166 -16.192 -4.616 1.00 . A A . 101 ARG NH1 1 1 1 289 1 1 19 ARG NH2 N 17.250 -14.993 -6.571 1.00 . A A . 101 ARG NH2 1 1 1 290 1 1 19 ARG O O 19.155 -8.699 -3.145 1.00 . A A . 101 ARG O 1 1 1 291 1 1 20 ARG C C 17.801 -7.191 -1.113 1.00 . A A . 102 ARG C 1 1 1 292 1 1 20 ARG CA C 16.975 -8.429 -1.454 1.00 . A A . 102 ARG CA 1 1 1 293 1 1 20 ARG CB C 15.905 -8.651 -0.385 1.00 . A A . 102 ARG CB 1 1 1 294 1 1 20 ARG CD C 13.679 -8.535 -1.546 1.00 . A A . 102 ARG CD 1 1 1 295 1 1 20 ARG CG C 14.703 -9.440 -0.880 1.00 . A A . 102 ARG CG 1 1 1 296 1 1 20 ARG CZ C 14.146 -8.959 -3.922 1.00 . A A . 102 ARG CZ 1 1 1 297 1 1 20 ARG H H 17.638 -10.390 -1.013 1.00 . A A . 102 ARG H 1 1 1 298 1 1 20 ARG HA H 16.493 -8.274 -2.408 1.00 . A A . 102 ARG HA 1 1 1 299 1 1 20 ARG HB2 H 16.344 -9.190 0.442 1.00 . A A . 102 ARG HB2 1 1 1 300 1 1 20 ARG HB3 H 15.558 -7.691 -0.035 1.00 . A A . 102 ARG HB3 1 1 1 301 1 1 20 ARG HD2 H 12.741 -9.065 -1.616 1.00 . A A . 102 ARG HD2 1 1 1 302 1 1 20 ARG HD3 H 13.548 -7.653 -0.937 1.00 . A A . 102 ARG HD3 1 1 1 303 1 1 20 ARG HE H 14.348 -7.192 -3.018 1.00 . A A . 102 ARG HE 1 1 1 304 1 1 20 ARG HG2 H 15.038 -10.175 -1.598 1.00 . A A . 102 ARG HG2 1 1 1 305 1 1 20 ARG HG3 H 14.241 -9.938 -0.041 1.00 . A A . 102 ARG HG3 1 1 1 306 1 1 20 ARG HH11 H 13.514 -10.569 -2.879 1.00 . A A . 102 ARG HH11 1 1 1 307 1 1 20 ARG HH12 H 13.847 -10.855 -4.555 1.00 . A A . 102 ARG HH12 1 1 1 308 1 1 20 ARG HH21 H 14.790 -7.555 -5.226 1.00 . A A . 102 ARG HH21 1 1 1 309 1 1 20 ARG HH22 H 14.573 -9.139 -5.889 1.00 . A A . 102 ARG HH22 1 1 1 310 1 1 20 ARG N N 17.828 -9.606 -1.570 1.00 . A A . 102 ARG N 1 1 1 311 1 1 20 ARG NE N 14.095 -8.129 -2.886 1.00 . A A . 102 ARG NE 1 1 1 312 1 1 20 ARG NH1 N 13.809 -10.232 -3.773 1.00 . A A . 102 ARG NH1 1 1 1 313 1 1 20 ARG NH2 N 14.535 -8.515 -5.110 1.00 . A A . 102 ARG NH2 1 1 1 314 1 1 20 ARG O O 17.401 -6.066 -1.407 1.00 . A A . 102 ARG O 1 1 1 315 1 1 21 GLY C C 19.509 -5.766 1.265 1.00 . A A . 103 GLY C 1 1 1 316 1 1 21 GLY CA C 19.818 -6.303 -0.119 1.00 . A A . 103 GLY CA 1 1 1 317 1 1 21 GLY H H 19.223 -8.328 -0.281 1.00 . A A . 103 GLY H 1 1 1 318 1 1 21 GLY HA2 H 20.844 -6.637 -0.144 1.00 . A A . 103 GLY HA2 1 1 1 319 1 1 21 GLY HA3 H 19.692 -5.506 -0.838 1.00 . A A . 103 GLY HA3 1 1 1 320 1 1 21 GLY N N 18.955 -7.409 -0.490 1.00 . A A . 103 GLY N 1 1 1 321 1 1 21 GLY O O 19.922 -4.661 1.617 1.00 . A A . 103 GLY O 1 1 1 322 1 1 22 THR C C 18.959 -7.125 4.437 1.00 . A A . 104 THR C 1 1 1 323 1 1 22 THR CA C 18.413 -6.146 3.404 1.00 . A A . 104 THR CA 1 1 1 324 1 1 22 THR CB C 16.885 -6.046 3.566 1.00 . A A . 104 THR CB 1 1 1 325 1 1 22 THR CG2 C 16.251 -7.429 3.581 1.00 . A A . 104 THR CG2 1 1 1 326 1 1 22 THR H H 18.480 -7.420 1.715 1.00 . A A . 104 THR H 1 1 1 327 1 1 22 THR HA H 18.838 -5.170 3.588 1.00 . A A . 104 THR HA 1 1 1 328 1 1 22 THR HB H 16.485 -5.492 2.729 1.00 . A A . 104 THR HB 1 1 1 329 1 1 22 THR HG1 H 16.973 -4.486 4.770 1.00 . A A . 104 THR HG1 1 1 1 330 1 1 22 THR HG21 H 15.407 -7.445 2.907 1.00 . A A . 104 THR HG21 1 1 1 331 1 1 22 THR HG22 H 15.917 -7.661 4.582 1.00 . A A . 104 THR HG22 1 1 1 332 1 1 22 THR HG23 H 16.978 -8.161 3.265 1.00 . A A . 104 THR HG23 1 1 1 333 1 1 22 THR N N 18.780 -6.550 2.053 1.00 . A A . 104 THR N 1 1 1 334 1 1 22 THR O O 19.676 -8.068 4.098 1.00 . A A . 104 THR O 1 1 1 335 1 1 22 THR OG1 O 16.565 -5.356 4.779 1.00 . A A . 104 THR OG1 1 1 1 336 1 1 23 THR C C 17.897 -8.288 7.598 1.00 . A A . 105 THR C 1 1 1 337 1 1 23 THR CA C 19.072 -7.760 6.784 1.00 . A A . 105 THR CA 1 1 1 338 1 1 23 THR CB C 20.040 -7.016 7.725 1.00 . A A . 105 THR CB 1 1 1 339 1 1 23 THR CG2 C 21.022 -7.984 8.366 1.00 . A A . 105 THR CG2 1 1 1 340 1 1 23 THR H H 18.042 -6.131 5.909 1.00 . A A . 105 THR H 1 1 1 341 1 1 23 THR HA H 19.599 -8.595 6.347 1.00 . A A . 105 THR HA 1 1 1 342 1 1 23 THR HB H 19.464 -6.540 8.505 1.00 . A A . 105 THR HB 1 1 1 343 1 1 23 THR HG1 H 21.577 -6.386 6.662 1.00 . A A . 105 THR HG1 1 1 1 344 1 1 23 THR HG21 H 22.016 -7.565 8.330 1.00 . A A . 105 THR HG21 1 1 1 345 1 1 23 THR HG22 H 21.006 -8.921 7.830 1.00 . A A . 105 THR HG22 1 1 1 346 1 1 23 THR HG23 H 20.740 -8.153 9.394 1.00 . A A . 105 THR HG23 1 1 1 347 1 1 23 THR N N 18.616 -6.898 5.701 1.00 . A A . 105 THR N 1 1 1 348 1 1 23 THR O O 16.776 -7.791 7.485 1.00 . A A . 105 THR O 1 1 1 349 1 1 23 THR OG1 O 20.757 -6.014 6.996 1.00 . A A . 105 THR OG1 1 1 1 350 1 1 24 VAL C C 16.450 -8.844 10.130 1.00 . A A . 106 VAL C 1 1 1 351 1 1 24 VAL CA C 17.123 -9.895 9.255 1.00 . A A . 106 VAL CA 1 1 1 352 1 1 24 VAL CB C 17.697 -11.005 10.155 1.00 . A A . 106 VAL CB 1 1 1 353 1 1 24 VAL CG1 C 16.595 -11.635 10.994 1.00 . A A . 106 VAL CG1 1 1 1 354 1 1 24 VAL CG2 C 18.407 -12.057 9.317 1.00 . A A . 106 VAL CG2 1 1 1 355 1 1 24 VAL H H 19.072 -9.653 8.466 1.00 . A A . 106 VAL H 1 1 1 356 1 1 24 VAL HA H 16.382 -10.336 8.604 1.00 . A A . 106 VAL HA 1 1 1 357 1 1 24 VAL HB H 18.419 -10.561 10.825 1.00 . A A . 106 VAL HB 1 1 1 358 1 1 24 VAL HG11 H 16.533 -12.691 10.772 1.00 . A A . 106 VAL HG11 1 1 1 359 1 1 24 VAL HG12 H 16.818 -11.500 12.042 1.00 . A A . 106 VAL HG12 1 1 1 360 1 1 24 VAL HG13 H 15.652 -11.163 10.762 1.00 . A A . 106 VAL HG13 1 1 1 361 1 1 24 VAL HG21 H 18.860 -12.790 9.968 1.00 . A A . 106 VAL HG21 1 1 1 362 1 1 24 VAL HG22 H 17.693 -12.544 8.669 1.00 . A A . 106 VAL HG22 1 1 1 363 1 1 24 VAL HG23 H 19.172 -11.585 8.719 1.00 . A A . 106 VAL HG23 1 1 1 364 1 1 24 VAL N N 18.159 -9.300 8.420 1.00 . A A . 106 VAL N 1 1 1 365 1 1 24 VAL O O 15.231 -8.853 10.303 1.00 . A A . 106 VAL O 1 1 1 366 1 1 25 ASP C C 15.591 -6.134 10.848 1.00 . A A . 107 ASP C 1 1 1 367 1 1 25 ASP CA C 16.734 -6.876 11.534 1.00 . A A . 107 ASP CA 1 1 1 368 1 1 25 ASP CB C 17.850 -5.896 11.899 1.00 . A A . 107 ASP CB 1 1 1 369 1 1 25 ASP CG C 17.402 -4.861 12.913 1.00 . A A . 107 ASP CG 1 1 1 370 1 1 25 ASP H H 18.215 -7.983 10.502 1.00 . A A . 107 ASP H 1 1 1 371 1 1 25 ASP HA H 16.359 -7.333 12.438 1.00 . A A . 107 ASP HA 1 1 1 372 1 1 25 ASP HB2 H 18.681 -6.446 12.317 1.00 . A A . 107 ASP HB2 1 1 1 373 1 1 25 ASP HB3 H 18.175 -5.383 11.006 1.00 . A A . 107 ASP HB3 1 1 1 374 1 1 25 ASP N N 17.252 -7.937 10.678 1.00 . A A . 107 ASP N 1 1 1 375 1 1 25 ASP O O 14.631 -5.716 11.496 1.00 . A A . 107 ASP O 1 1 1 376 1 1 25 ASP OD1 O 17.634 -5.075 14.121 1.00 . A A . 107 ASP OD1 1 1 1 377 1 1 25 ASP OD2 O 16.822 -3.837 12.497 1.00 . A A . 107 ASP OD2 1 1 1 378 1 1 26 VAL C C 13.511 -6.204 8.442 1.00 . A A . 108 VAL C 1 1 1 379 1 1 26 VAL CA C 14.679 -5.278 8.760 1.00 . A A . 108 VAL CA 1 1 1 380 1 1 26 VAL CB C 15.252 -4.722 7.443 1.00 . A A . 108 VAL CB 1 1 1 381 1 1 26 VAL CG1 C 14.227 -3.842 6.744 1.00 . A A . 108 VAL CG1 1 1 1 382 1 1 26 VAL CG2 C 16.538 -3.952 7.705 1.00 . A A . 108 VAL CG2 1 1 1 383 1 1 26 VAL H H 16.492 -6.326 9.073 1.00 . A A . 108 VAL H 1 1 1 384 1 1 26 VAL HA H 14.319 -4.449 9.350 1.00 . A A . 108 VAL HA 1 1 1 385 1 1 26 VAL HB H 15.482 -5.554 6.794 1.00 . A A . 108 VAL HB 1 1 1 386 1 1 26 VAL HG11 H 14.699 -3.325 5.921 1.00 . A A . 108 VAL HG11 1 1 1 387 1 1 26 VAL HG12 H 13.421 -4.456 6.370 1.00 . A A . 108 VAL HG12 1 1 1 388 1 1 26 VAL HG13 H 13.836 -3.120 7.445 1.00 . A A . 108 VAL HG13 1 1 1 389 1 1 26 VAL HG21 H 16.760 -3.324 6.855 1.00 . A A . 108 VAL HG21 1 1 1 390 1 1 26 VAL HG22 H 16.416 -3.336 8.585 1.00 . A A . 108 VAL HG22 1 1 1 391 1 1 26 VAL HG23 H 17.349 -4.647 7.862 1.00 . A A . 108 VAL HG23 1 1 1 392 1 1 26 VAL N N 15.703 -5.971 9.534 1.00 . A A . 108 VAL N 1 1 1 393 1 1 26 VAL O O 12.353 -5.866 8.690 1.00 . A A . 108 VAL O 1 1 1 394 1 1 27 ILE C C 11.867 -8.616 8.719 1.00 . A A . 109 ILE C 1 1 1 395 1 1 27 ILE CA C 12.797 -8.348 7.541 1.00 . A A . 109 ILE CA 1 1 1 396 1 1 27 ILE CB C 13.421 -9.679 7.080 1.00 . A A . 109 ILE CB 1 1 1 397 1 1 27 ILE CD1 C 13.596 -8.823 4.690 1.00 . A A . 109 ILE CD1 1 1 1 398 1 1 27 ILE CG1 C 14.317 -9.453 5.861 1.00 . A A . 109 ILE CG1 1 1 1 399 1 1 27 ILE CG2 C 12.331 -10.693 6.763 1.00 . A A . 109 ILE CG2 1 1 1 400 1 1 27 ILE H H 14.762 -7.584 7.718 1.00 . A A . 109 ILE H 1 1 1 401 1 1 27 ILE HA H 12.218 -7.944 6.723 1.00 . A A . 109 ILE HA 1 1 1 402 1 1 27 ILE HB H 14.018 -10.070 7.890 1.00 . A A . 109 ILE HB 1 1 1 403 1 1 27 ILE HD11 H 12.529 -8.884 4.848 1.00 . A A . 109 ILE HD11 1 1 1 404 1 1 27 ILE HD12 H 13.888 -7.788 4.601 1.00 . A A . 109 ILE HD12 1 1 1 405 1 1 27 ILE HD13 H 13.855 -9.350 3.782 1.00 . A A . 109 ILE HD13 1 1 1 406 1 1 27 ILE HG12 H 15.132 -8.803 6.136 1.00 . A A . 109 ILE HG12 1 1 1 407 1 1 27 ILE HG13 H 14.714 -10.403 5.535 1.00 . A A . 109 ILE HG13 1 1 1 408 1 1 27 ILE HG21 H 11.734 -10.867 7.646 1.00 . A A . 109 ILE HG21 1 1 1 409 1 1 27 ILE HG22 H 11.702 -10.310 5.974 1.00 . A A . 109 ILE HG22 1 1 1 410 1 1 27 ILE HG23 H 12.783 -11.620 6.446 1.00 . A A . 109 ILE HG23 1 1 1 411 1 1 27 ILE N N 13.822 -7.373 7.891 1.00 . A A . 109 ILE N 1 1 1 412 1 1 27 ILE O O 10.650 -8.704 8.554 1.00 . A A . 109 ILE O 1 1 1 413 1 1 28 GLN C C 11.006 -7.722 11.616 1.00 . A A . 110 GLN C 1 1 1 414 1 1 28 GLN CA C 11.670 -9.000 11.114 1.00 . A A . 110 GLN CA 1 1 1 415 1 1 28 GLN CB C 12.564 -9.587 12.207 1.00 . A A . 110 GLN CB 1 1 1 416 1 1 28 GLN CD C 14.469 -9.193 13.820 1.00 . A A . 110 GLN CD 1 1 1 417 1 1 28 GLN CG C 13.479 -8.563 12.861 1.00 . A A . 110 GLN CG 1 1 1 418 1 1 28 GLN H H 13.422 -8.663 9.974 1.00 . A A . 110 GLN H 1 1 1 419 1 1 28 GLN HA H 10.902 -9.716 10.866 1.00 . A A . 110 GLN HA 1 1 1 420 1 1 28 GLN HB2 H 11.939 -10.020 12.973 1.00 . A A . 110 GLN HB2 1 1 1 421 1 1 28 GLN HB3 H 13.180 -10.362 11.775 1.00 . A A . 110 GLN HB3 1 1 1 422 1 1 28 GLN HE21 H 15.677 -9.653 12.309 1.00 . A A . 110 GLN HE21 1 1 1 423 1 1 28 GLN HE22 H 16.226 -10.122 13.879 1.00 . A A . 110 GLN HE22 1 1 1 424 1 1 28 GLN HG2 H 14.029 -8.046 12.089 1.00 . A A . 110 GLN HG2 1 1 1 425 1 1 28 GLN HG3 H 12.872 -7.855 13.406 1.00 . A A . 110 GLN HG3 1 1 1 426 1 1 28 GLN N N 12.448 -8.743 9.907 1.00 . A A . 110 GLN N 1 1 1 427 1 1 28 GLN NE2 N 15.568 -9.709 13.282 1.00 . A A . 110 GLN NE2 1 1 1 428 1 1 28 GLN O O 9.980 -7.769 12.294 1.00 . A A . 110 GLN O 1 1 1 429 1 1 28 GLN OE1 O 14.249 -9.217 15.031 1.00 . A A . 110 GLN OE1 1 1 1 430 1 1 29 SER C C 9.873 -4.888 10.836 1.00 . A A . 111 SER C 1 1 1 431 1 1 29 SER CA C 11.066 -5.290 11.697 1.00 . A A . 111 SER CA 1 1 1 432 1 1 29 SER CB C 12.153 -4.216 11.616 1.00 . A A . 111 SER CB 1 1 1 433 1 1 29 SER H H 12.414 -6.609 10.735 1.00 . A A . 111 SER H 1 1 1 434 1 1 29 SER HA H 10.741 -5.383 12.722 1.00 . A A . 111 SER HA 1 1 1 435 1 1 29 SER HB2 H 12.755 -4.247 12.511 1.00 . A A . 111 SER HB2 1 1 1 436 1 1 29 SER HB3 H 12.778 -4.405 10.755 1.00 . A A . 111 SER HB3 1 1 1 437 1 1 29 SER HG H 12.242 -2.261 11.718 1.00 . A A . 111 SER HG 1 1 1 438 1 1 29 SER N N 11.598 -6.581 11.277 1.00 . A A . 111 SER N 1 1 1 439 1 1 29 SER O O 9.053 -4.061 11.238 1.00 . A A . 111 SER O 1 1 1 440 1 1 29 SER OG O 11.585 -2.923 11.492 1.00 . A A . 111 SER OG 1 1 1 441 1 1 30 LEU C C 7.582 -6.226 8.847 1.00 . A A . 112 LEU C 1 1 1 442 1 1 30 LEU CA C 8.689 -5.183 8.730 1.00 . A A . 112 LEU CA 1 1 1 443 1 1 30 LEU CB C 9.207 -5.131 7.291 1.00 . A A . 112 LEU CB 1 1 1 444 1 1 30 LEU CD1 C 10.537 -3.998 5.494 1.00 . A A . 112 LEU CD1 1 1 1 445 1 1 30 LEU CD2 C 9.050 -2.648 6.985 1.00 . A A . 112 LEU CD2 1 1 1 446 1 1 30 LEU CG C 9.963 -3.862 6.895 1.00 . A A . 112 LEU CG 1 1 1 447 1 1 30 LEU H H 10.466 -6.128 9.385 1.00 . A A . 112 LEU H 1 1 1 448 1 1 30 LEU HA H 8.286 -4.217 8.994 1.00 . A A . 112 LEU HA 1 1 1 449 1 1 30 LEU HB2 H 9.871 -5.970 7.148 1.00 . A A . 112 LEU HB2 1 1 1 450 1 1 30 LEU HB3 H 8.357 -5.231 6.631 1.00 . A A . 112 LEU HB3 1 1 1 451 1 1 30 LEU HD11 H 11.197 -3.168 5.293 1.00 . A A . 112 LEU HD11 1 1 1 452 1 1 30 LEU HD12 H 9.732 -4.000 4.774 1.00 . A A . 112 LEU HD12 1 1 1 453 1 1 30 LEU HD13 H 11.088 -4.924 5.419 1.00 . A A . 112 LEU HD13 1 1 1 454 1 1 30 LEU HD21 H 9.441 -1.858 6.361 1.00 . A A . 112 LEU HD21 1 1 1 455 1 1 30 LEU HD22 H 9.003 -2.308 8.009 1.00 . A A . 112 LEU HD22 1 1 1 456 1 1 30 LEU HD23 H 8.060 -2.916 6.648 1.00 . A A . 112 LEU HD23 1 1 1 457 1 1 30 LEU HG H 10.787 -3.713 7.580 1.00 . A A . 112 LEU HG 1 1 1 458 1 1 30 LEU N N 9.782 -5.478 9.650 1.00 . A A . 112 LEU N 1 1 1 459 1 1 30 LEU O O 6.402 -5.888 8.918 1.00 . A A . 112 LEU O 1 1 1 460 1 1 31 ASN C C 7.248 -9.392 10.254 1.00 . A A . 113 ASN C 1 1 1 461 1 1 31 ASN CA C 7.014 -8.590 8.977 1.00 . A A . 113 ASN CA 1 1 1 462 1 1 31 ASN CB C 7.115 -9.509 7.758 1.00 . A A . 113 ASN CB 1 1 1 463 1 1 31 ASN CG C 7.537 -8.765 6.506 1.00 . A A . 113 ASN CG 1 1 1 464 1 1 31 ASN H H 8.929 -7.704 8.806 1.00 . A A . 113 ASN H 1 1 1 465 1 1 31 ASN HA H 6.025 -8.160 9.011 1.00 . A A . 113 ASN HA 1 1 1 466 1 1 31 ASN HB2 H 7.844 -10.281 7.957 1.00 . A A . 113 ASN HB2 1 1 1 467 1 1 31 ASN HB3 H 6.154 -9.965 7.578 1.00 . A A . 113 ASN HB3 1 1 1 468 1 1 31 ASN HD21 H 9.411 -9.386 6.738 1.00 . A A . 113 ASN HD21 1 1 1 469 1 1 31 ASN HD22 H 9.118 -8.381 5.363 1.00 . A A . 113 ASN HD22 1 1 1 470 1 1 31 ASN N N 7.973 -7.496 8.867 1.00 . A A . 113 ASN N 1 1 1 471 1 1 31 ASN ND2 N 8.818 -8.853 6.168 1.00 . A A . 113 ASN ND2 1 1 1 472 1 1 31 ASN O O 7.660 -10.551 10.221 1.00 . A A . 113 ASN O 1 1 1 473 1 1 31 ASN OD1 O 6.719 -8.119 5.850 1.00 . A A . 113 ASN OD1 1 1 1 474 1 1 32 PRO C C 6.124 -10.498 12.964 1.00 . A A . 114 PRO C 1 1 1 475 1 1 32 PRO CA C 7.149 -9.397 12.716 1.00 . A A . 114 PRO CA 1 1 1 476 1 1 32 PRO CB C 6.944 -8.243 13.700 1.00 . A A . 114 PRO CB 1 1 1 477 1 1 32 PRO CD C 6.483 -7.378 11.520 1.00 . A A . 114 PRO CD 1 1 1 478 1 1 32 PRO CG C 6.090 -7.267 12.967 1.00 . A A . 114 PRO CG 1 1 1 479 1 1 32 PRO HA H 8.145 -9.800 12.833 1.00 . A A . 114 PRO HA 1 1 1 480 1 1 32 PRO HB2 H 6.452 -8.609 14.590 1.00 . A A . 114 PRO HB2 1 1 1 481 1 1 32 PRO HB3 H 7.899 -7.813 13.961 1.00 . A A . 114 PRO HB3 1 1 1 482 1 1 32 PRO HD2 H 5.625 -7.222 10.883 1.00 . A A . 114 PRO HD2 1 1 1 483 1 1 32 PRO HD3 H 7.264 -6.670 11.285 1.00 . A A . 114 PRO HD3 1 1 1 484 1 1 32 PRO HG2 H 5.049 -7.521 13.094 1.00 . A A . 114 PRO HG2 1 1 1 485 1 1 32 PRO HG3 H 6.281 -6.268 13.330 1.00 . A A . 114 PRO HG3 1 1 1 486 1 1 32 PRO N N 6.977 -8.761 11.406 1.00 . A A . 114 PRO N 1 1 1 487 1 1 32 PRO O O 6.219 -11.238 13.943 1.00 . A A . 114 PRO O 1 1 1 488 1 1 33 GLY C C 4.657 -13.019 12.032 1.00 . A A . 115 GLY C 1 1 1 489 1 1 33 GLY CA C 4.116 -11.615 12.212 1.00 . A A . 115 GLY CA 1 1 1 490 1 1 33 GLY H H 5.120 -9.983 11.311 1.00 . A A . 115 GLY H 1 1 1 491 1 1 33 GLY HA2 H 3.677 -11.533 13.196 1.00 . A A . 115 GLY HA2 1 1 1 492 1 1 33 GLY HA3 H 3.349 -11.439 11.472 1.00 . A A . 115 GLY HA3 1 1 1 493 1 1 33 GLY N N 5.144 -10.601 12.071 1.00 . A A . 115 GLY N 1 1 1 494 1 1 33 GLY O O 4.018 -13.995 12.425 1.00 . A A . 115 GLY O 1 1 1 495 1 1 34 VAL C C 7.920 -14.416 11.662 1.00 . A A . 116 VAL C 1 1 1 496 1 1 34 VAL CA C 6.467 -14.419 11.201 1.00 . A A . 116 VAL CA 1 1 1 497 1 1 34 VAL CB C 6.414 -14.809 9.712 1.00 . A A . 116 VAL CB 1 1 1 498 1 1 34 VAL CG1 C 6.541 -16.316 9.549 1.00 . A A . 116 VAL CG1 1 1 1 499 1 1 34 VAL CG2 C 5.129 -14.302 9.074 1.00 . A A . 116 VAL CG2 1 1 1 500 1 1 34 VAL H H 6.301 -12.309 11.142 1.00 . A A . 116 VAL H 1 1 1 501 1 1 34 VAL HA H 5.922 -15.160 11.765 1.00 . A A . 116 VAL HA 1 1 1 502 1 1 34 VAL HB H 7.248 -14.343 9.208 1.00 . A A . 116 VAL HB 1 1 1 503 1 1 34 VAL HG11 H 6.837 -16.545 8.536 1.00 . A A . 116 VAL HG11 1 1 1 504 1 1 34 VAL HG12 H 7.285 -16.691 10.237 1.00 . A A . 116 VAL HG12 1 1 1 505 1 1 34 VAL HG13 H 5.589 -16.782 9.759 1.00 . A A . 116 VAL HG13 1 1 1 506 1 1 34 VAL HG21 H 4.359 -14.227 9.828 1.00 . A A . 116 VAL HG21 1 1 1 507 1 1 34 VAL HG22 H 5.302 -13.328 8.639 1.00 . A A . 116 VAL HG22 1 1 1 508 1 1 34 VAL HG23 H 4.813 -14.989 8.304 1.00 . A A . 116 VAL HG23 1 1 1 509 1 1 34 VAL N N 5.840 -13.123 11.433 1.00 . A A . 116 VAL N 1 1 1 510 1 1 34 VAL O O 8.738 -13.640 11.169 1.00 . A A . 116 VAL O 1 1 1 511 1 1 35 ASN C C 10.424 -16.372 12.323 1.00 . A A . 117 ASN C 1 1 1 512 1 1 35 ASN CA C 9.591 -15.390 13.141 1.00 . A A . 117 ASN CA 1 1 1 513 1 1 35 ASN CB C 9.558 -15.828 14.606 1.00 . A A . 117 ASN CB 1 1 1 514 1 1 35 ASN CG C 8.326 -15.325 15.333 1.00 . A A . 117 ASN CG 1 1 1 515 1 1 35 ASN H H 7.540 -15.884 12.966 1.00 . A A . 117 ASN H 1 1 1 516 1 1 35 ASN HA H 10.044 -14.412 13.077 1.00 . A A . 117 ASN HA 1 1 1 517 1 1 35 ASN HB2 H 9.565 -16.907 14.653 1.00 . A A . 117 ASN HB2 1 1 1 518 1 1 35 ASN HB3 H 10.433 -15.445 15.110 1.00 . A A . 117 ASN HB3 1 1 1 519 1 1 35 ASN HD21 H 7.454 -17.101 15.134 1.00 . A A . 117 ASN HD21 1 1 1 520 1 1 35 ASN HD22 H 6.527 -15.897 15.956 1.00 . A A . 117 ASN HD22 1 1 1 521 1 1 35 ASN N N 8.235 -15.291 12.612 1.00 . A A . 117 ASN N 1 1 1 522 1 1 35 ASN ND2 N 7.336 -16.195 15.490 1.00 . A A . 117 ASN ND2 1 1 1 523 1 1 35 ASN O O 9.901 -17.285 11.683 1.00 . A A . 117 ASN O 1 1 1 524 1 1 35 ASN OD1 O 8.265 -14.167 15.748 1.00 . A A . 117 ASN OD1 1 1 1 525 1 1 36 PRO C C 12.776 -18.443 12.210 1.00 . A A . 118 PRO C 1 1 1 526 1 1 36 PRO CA C 12.685 -17.044 11.611 1.00 . A A . 118 PRO CA 1 1 1 527 1 1 36 PRO CB C 14.024 -16.315 11.751 1.00 . A A . 118 PRO CB 1 1 1 528 1 1 36 PRO CD C 12.444 -15.116 13.086 1.00 . A A . 118 PRO CD 1 1 1 529 1 1 36 PRO CG C 13.891 -15.516 13.001 1.00 . A A . 118 PRO CG 1 1 1 530 1 1 36 PRO HA H 12.420 -17.117 10.566 1.00 . A A . 118 PRO HA 1 1 1 531 1 1 36 PRO HB2 H 14.824 -17.038 11.826 1.00 . A A . 118 PRO HB2 1 1 1 532 1 1 36 PRO HB3 H 14.183 -15.680 10.892 1.00 . A A . 118 PRO HB3 1 1 1 533 1 1 36 PRO HD2 H 12.119 -15.089 14.115 1.00 . A A . 118 PRO HD2 1 1 1 534 1 1 36 PRO HD3 H 12.289 -14.157 12.614 1.00 . A A . 118 PRO HD3 1 1 1 535 1 1 36 PRO HG2 H 14.164 -16.119 13.853 1.00 . A A . 118 PRO HG2 1 1 1 536 1 1 36 PRO HG3 H 14.518 -14.639 12.944 1.00 . A A . 118 PRO HG3 1 1 1 537 1 1 36 PRO N N 11.751 -16.184 12.344 1.00 . A A . 118 PRO N 1 1 1 538 1 1 36 PRO O O 13.209 -19.385 11.547 1.00 . A A . 118 PRO O 1 1 1 539 1 1 37 ALA C C 11.464 -20.862 13.483 1.00 . A A . 119 ALA C 1 1 1 540 1 1 37 ALA CA C 12.396 -19.858 14.153 1.00 . A A . 119 ALA CA 1 1 1 541 1 1 37 ALA CB C 12.022 -19.683 15.618 1.00 . A A . 119 ALA CB 1 1 1 542 1 1 37 ALA H H 12.028 -17.784 13.943 1.00 . A A . 119 ALA H 1 1 1 543 1 1 37 ALA HA H 13.408 -20.235 14.108 1.00 . A A . 119 ALA HA 1 1 1 544 1 1 37 ALA HB1 H 11.345 -18.848 15.718 1.00 . A A . 119 ALA HB1 1 1 1 545 1 1 37 ALA HB2 H 11.543 -20.582 15.976 1.00 . A A . 119 ALA HB2 1 1 1 546 1 1 37 ALA HB3 H 12.914 -19.495 16.197 1.00 . A A . 119 ALA HB3 1 1 1 547 1 1 37 ALA N N 12.364 -18.572 13.466 1.00 . A A . 119 ALA N 1 1 1 548 1 1 37 ALA O O 11.561 -22.066 13.720 1.00 . A A . 119 ALA O 1 1 1 549 1 1 38 ARG C C 8.853 -20.421 10.883 1.00 . A A . 120 ARG C 1 1 1 550 1 1 38 ARG CA C 9.612 -21.212 11.944 1.00 . A A . 120 ARG CA 1 1 1 551 1 1 38 ARG CB C 8.626 -21.835 12.934 1.00 . A A . 120 ARG CB 1 1 1 552 1 1 38 ARG CD C 7.068 -21.507 14.878 1.00 . A A . 120 ARG CD 1 1 1 553 1 1 38 ARG CG C 8.011 -20.831 13.895 1.00 . A A . 120 ARG CG 1 1 1 554 1 1 38 ARG CZ C 5.014 -22.855 14.792 1.00 . A A . 120 ARG CZ 1 1 1 555 1 1 38 ARG H H 10.535 -19.390 12.499 1.00 . A A . 120 ARG H 1 1 1 556 1 1 38 ARG HA H 10.169 -22.000 11.460 1.00 . A A . 120 ARG HA 1 1 1 557 1 1 38 ARG HB2 H 7.827 -22.305 12.380 1.00 . A A . 120 ARG HB2 1 1 1 558 1 1 38 ARG HB3 H 9.142 -22.586 13.513 1.00 . A A . 120 ARG HB3 1 1 1 559 1 1 38 ARG HD2 H 7.582 -22.339 15.336 1.00 . A A . 120 ARG HD2 1 1 1 560 1 1 38 ARG HD3 H 6.791 -20.792 15.639 1.00 . A A . 120 ARG HD3 1 1 1 561 1 1 38 ARG HE H 5.666 -21.675 13.321 1.00 . A A . 120 ARG HE 1 1 1 562 1 1 38 ARG HG2 H 8.802 -20.345 14.448 1.00 . A A . 120 ARG HG2 1 1 1 563 1 1 38 ARG HG3 H 7.460 -20.095 13.328 1.00 . A A . 120 ARG HG3 1 1 1 564 1 1 38 ARG HH11 H 6.060 -23.009 16.513 1.00 . A A . 120 ARG HH11 1 1 1 565 1 1 38 ARG HH12 H 4.610 -23.954 16.439 1.00 . A A . 120 ARG HH12 1 1 1 566 1 1 38 ARG HH21 H 3.754 -22.915 13.212 1.00 . A A . 120 ARG HH21 1 1 1 567 1 1 38 ARG HH22 H 3.300 -23.901 14.560 1.00 . A A . 120 ARG HH22 1 1 1 568 1 1 38 ARG N N 10.563 -20.358 12.647 1.00 . A A . 120 ARG N 1 1 1 569 1 1 38 ARG NE N 5.858 -21.999 14.226 1.00 . A A . 120 ARG NE 1 1 1 570 1 1 38 ARG NH1 N 5.248 -23.311 16.015 1.00 . A A . 120 ARG NH1 1 1 1 571 1 1 38 ARG NH2 N 3.934 -23.257 14.134 1.00 . A A . 120 ARG NH2 1 1 1 572 1 1 38 ARG O O 8.097 -19.502 11.200 1.00 . A A . 120 ARG O 1 1 1 573 1 1 39 LEU C C 7.489 -21.072 7.753 1.00 . A A . 121 LEU C 1 1 1 574 1 1 39 LEU CA C 8.395 -20.109 8.512 1.00 . A A . 121 LEU CA 1 1 1 575 1 1 39 LEU CB C 9.432 -19.508 7.561 1.00 . A A . 121 LEU CB 1 1 1 576 1 1 39 LEU CD1 C 11.173 -17.778 7.052 1.00 . A A . 121 LEU CD1 1 1 1 577 1 1 39 LEU CD2 C 9.464 -17.344 8.827 1.00 . A A . 121 LEU CD2 1 1 1 578 1 1 39 LEU CG C 10.315 -18.403 8.142 1.00 . A A . 121 LEU CG 1 1 1 579 1 1 39 LEU H H 9.673 -21.524 9.431 1.00 . A A . 121 LEU H 1 1 1 580 1 1 39 LEU HA H 7.792 -19.313 8.923 1.00 . A A . 121 LEU HA 1 1 1 581 1 1 39 LEU HB2 H 10.077 -20.307 7.228 1.00 . A A . 121 LEU HB2 1 1 1 582 1 1 39 LEU HB3 H 8.902 -19.098 6.713 1.00 . A A . 121 LEU HB3 1 1 1 583 1 1 39 LEU HD11 H 11.253 -18.461 6.221 1.00 . A A . 121 LEU HD11 1 1 1 584 1 1 39 LEU HD12 H 12.158 -17.570 7.444 1.00 . A A . 121 LEU HD12 1 1 1 585 1 1 39 LEU HD13 H 10.717 -16.857 6.720 1.00 . A A . 121 LEU HD13 1 1 1 586 1 1 39 LEU HD21 H 8.753 -16.943 8.120 1.00 . A A . 121 LEU HD21 1 1 1 587 1 1 39 LEU HD22 H 10.100 -16.549 9.188 1.00 . A A . 121 LEU HD22 1 1 1 588 1 1 39 LEU HD23 H 8.936 -17.789 9.657 1.00 . A A . 121 LEU HD23 1 1 1 589 1 1 39 LEU HG H 10.977 -18.832 8.882 1.00 . A A . 121 LEU HG 1 1 1 590 1 1 39 LEU N N 9.060 -20.784 9.622 1.00 . A A . 121 LEU N 1 1 1 591 1 1 39 LEU O O 7.749 -22.274 7.702 1.00 . A A . 121 LEU O 1 1 1 592 1 1 40 GLN C C 5.784 -21.281 4.910 1.00 . A A . 122 GLN C 1 1 1 593 1 1 40 GLN CA C 5.482 -21.347 6.404 1.00 . A A . 122 GLN CA 1 1 1 594 1 1 40 GLN CB C 4.049 -20.882 6.667 1.00 . A A . 122 GLN CB 1 1 1 595 1 1 40 GLN CD C 3.788 -21.978 8.929 1.00 . A A . 122 GLN CD 1 1 1 596 1 1 40 GLN CG C 3.736 -20.684 8.142 1.00 . A A . 122 GLN CG 1 1 1 597 1 1 40 GLN H H 6.273 -19.571 7.239 1.00 . A A . 122 GLN H 1 1 1 598 1 1 40 GLN HA H 5.585 -22.370 6.734 1.00 . A A . 122 GLN HA 1 1 1 599 1 1 40 GLN HB2 H 3.888 -19.944 6.158 1.00 . A A . 122 GLN HB2 1 1 1 600 1 1 40 GLN HB3 H 3.366 -21.619 6.272 1.00 . A A . 122 GLN HB3 1 1 1 601 1 1 40 GLN HE21 H 2.390 -22.774 7.759 1.00 . A A . 122 GLN HE21 1 1 1 602 1 1 40 GLN HE22 H 2.985 -23.795 9.020 1.00 . A A . 122 GLN HE22 1 1 1 603 1 1 40 GLN HG2 H 4.456 -19.997 8.561 1.00 . A A . 122 GLN HG2 1 1 1 604 1 1 40 GLN HG3 H 2.745 -20.264 8.232 1.00 . A A . 122 GLN HG3 1 1 1 605 1 1 40 GLN N N 6.426 -20.535 7.162 1.00 . A A . 122 GLN N 1 1 1 606 1 1 40 GLN NE2 N 2.972 -22.947 8.530 1.00 . A A . 122 GLN NE2 1 1 1 607 1 1 40 GLN O O 6.284 -20.272 4.412 1.00 . A A . 122 GLN O 1 1 1 608 1 1 40 GLN OE1 O 4.553 -22.107 9.885 1.00 . A A . 122 GLN OE1 1 1 1 609 1 1 41 VAL C C 4.792 -21.477 2.011 1.00 . A A . 123 VAL C 1 1 1 610 1 1 41 VAL CA C 5.716 -22.427 2.764 1.00 . A A . 123 VAL CA 1 1 1 611 1 1 41 VAL CB C 5.515 -23.856 2.225 1.00 . A A . 123 VAL CB 1 1 1 612 1 1 41 VAL CG1 C 4.095 -24.332 2.492 1.00 . A A . 123 VAL CG1 1 1 1 613 1 1 41 VAL CG2 C 5.835 -23.915 0.739 1.00 . A A . 123 VAL CG2 1 1 1 614 1 1 41 VAL H H 5.082 -23.136 4.655 1.00 . A A . 123 VAL H 1 1 1 615 1 1 41 VAL HA H 6.741 -22.137 2.582 1.00 . A A . 123 VAL HA 1 1 1 616 1 1 41 VAL HB H 6.195 -24.514 2.745 1.00 . A A . 123 VAL HB 1 1 1 617 1 1 41 VAL HG11 H 3.993 -25.358 2.170 1.00 . A A . 123 VAL HG11 1 1 1 618 1 1 41 VAL HG12 H 3.885 -24.263 3.549 1.00 . A A . 123 VAL HG12 1 1 1 619 1 1 41 VAL HG13 H 3.399 -23.713 1.945 1.00 . A A . 123 VAL HG13 1 1 1 620 1 1 41 VAL HG21 H 6.855 -23.597 0.579 1.00 . A A . 123 VAL HG21 1 1 1 621 1 1 41 VAL HG22 H 5.713 -24.928 0.384 1.00 . A A . 123 VAL HG22 1 1 1 622 1 1 41 VAL HG23 H 5.165 -23.262 0.200 1.00 . A A . 123 VAL HG23 1 1 1 623 1 1 41 VAL N N 5.478 -22.363 4.201 1.00 . A A . 123 VAL N 1 1 1 624 1 1 41 VAL O O 3.652 -21.252 2.415 1.00 . A A . 123 VAL O 1 1 1 625 1 1 42 GLY C C 3.899 -18.885 0.951 1.00 . A A . 124 GLY C 1 1 1 626 1 1 42 GLY CA C 4.499 -20.001 0.118 1.00 . A A . 124 GLY CA 1 1 1 627 1 1 42 GLY H H 6.208 -21.137 0.637 1.00 . A A . 124 GLY H 1 1 1 628 1 1 42 GLY HA2 H 5.126 -19.568 -0.647 1.00 . A A . 124 GLY HA2 1 1 1 629 1 1 42 GLY HA3 H 3.698 -20.550 -0.356 1.00 . A A . 124 GLY HA3 1 1 1 630 1 1 42 GLY N N 5.293 -20.921 0.911 1.00 . A A . 124 GLY N 1 1 1 631 1 1 42 GLY O O 2.679 -18.778 1.068 1.00 . A A . 124 GLY O 1 1 1 632 1 1 43 GLN C C 4.765 -15.610 1.779 1.00 . A A . 125 GLN C 1 1 1 633 1 1 43 GLN CA C 4.307 -16.943 2.360 1.00 . A A . 125 GLN CA 1 1 1 634 1 1 43 GLN CB C 4.831 -17.098 3.788 1.00 . A A . 125 GLN CB 1 1 1 635 1 1 43 GLN CD C 5.175 -16.030 6.052 1.00 . A A . 125 GLN CD 1 1 1 636 1 1 43 GLN CG C 4.619 -15.865 4.651 1.00 . A A . 125 GLN CG 1 1 1 637 1 1 43 GLN H H 5.720 -18.193 1.400 1.00 . A A . 125 GLN H 1 1 1 638 1 1 43 GLN HA H 3.228 -16.962 2.378 1.00 . A A . 125 GLN HA 1 1 1 639 1 1 43 GLN HB2 H 4.326 -17.930 4.256 1.00 . A A . 125 GLN HB2 1 1 1 640 1 1 43 GLN HB3 H 5.890 -17.306 3.750 1.00 . A A . 125 GLN HB3 1 1 1 641 1 1 43 GLN HE21 H 3.850 -17.462 6.436 1.00 . A A . 125 GLN HE21 1 1 1 642 1 1 43 GLN HE22 H 4.934 -17.077 7.724 1.00 . A A . 125 GLN HE22 1 1 1 643 1 1 43 GLN HG2 H 5.109 -15.025 4.183 1.00 . A A . 125 GLN HG2 1 1 1 644 1 1 43 GLN HG3 H 3.559 -15.669 4.721 1.00 . A A . 125 GLN HG3 1 1 1 645 1 1 43 GLN N N 4.759 -18.055 1.531 1.00 . A A . 125 GLN N 1 1 1 646 1 1 43 GLN NE2 N 4.594 -16.948 6.815 1.00 . A A . 125 GLN NE2 1 1 1 647 1 1 43 GLN O O 5.961 -15.376 1.603 1.00 . A A . 125 GLN O 1 1 1 648 1 1 43 GLN OE1 O 6.116 -15.339 6.444 1.00 . A A . 125 GLN OE1 1 1 1 649 1 1 44 VAL C C 4.373 -12.406 2.025 1.00 . A A . 126 VAL C 1 1 1 650 1 1 44 VAL CA C 4.112 -13.427 0.923 1.00 . A A . 126 VAL CA 1 1 1 651 1 1 44 VAL CB C 2.967 -12.918 0.028 1.00 . A A . 126 VAL CB 1 1 1 652 1 1 44 VAL CG1 C 3.383 -11.653 -0.706 1.00 . A A . 126 VAL CG1 1 1 1 653 1 1 44 VAL CG2 C 2.539 -13.998 -0.955 1.00 . A A . 126 VAL CG2 1 1 1 654 1 1 44 VAL H H 2.872 -14.982 1.647 1.00 . A A . 126 VAL H 1 1 1 655 1 1 44 VAL HA H 5.000 -13.522 0.316 1.00 . A A . 126 VAL HA 1 1 1 656 1 1 44 VAL HB H 2.122 -12.680 0.659 1.00 . A A . 126 VAL HB 1 1 1 657 1 1 44 VAL HG11 H 2.503 -11.103 -1.003 1.00 . A A . 126 VAL HG11 1 1 1 658 1 1 44 VAL HG12 H 3.988 -11.040 -0.053 1.00 . A A . 126 VAL HG12 1 1 1 659 1 1 44 VAL HG13 H 3.955 -11.917 -1.583 1.00 . A A . 126 VAL HG13 1 1 1 660 1 1 44 VAL HG21 H 3.332 -14.724 -1.057 1.00 . A A . 126 VAL HG21 1 1 1 661 1 1 44 VAL HG22 H 1.649 -14.487 -0.588 1.00 . A A . 126 VAL HG22 1 1 1 662 1 1 44 VAL HG23 H 2.334 -13.550 -1.915 1.00 . A A . 126 VAL HG23 1 1 1 663 1 1 44 VAL N N 3.807 -14.738 1.483 1.00 . A A . 126 VAL N 1 1 1 664 1 1 44 VAL O O 3.539 -12.203 2.907 1.00 . A A . 126 VAL O 1 1 1 665 1 1 45 ILE C C 6.333 -9.460 2.292 1.00 . A A . 127 ILE C 1 1 1 666 1 1 45 ILE CA C 5.906 -10.763 2.959 1.00 . A A . 127 ILE CA 1 1 1 667 1 1 45 ILE CB C 7.048 -11.262 3.864 1.00 . A A . 127 ILE CB 1 1 1 668 1 1 45 ILE CD1 C 9.576 -11.508 3.706 1.00 . A A . 127 ILE CD1 1 1 1 669 1 1 45 ILE CG1 C 8.244 -11.702 3.017 1.00 . A A . 127 ILE CG1 1 1 1 670 1 1 45 ILE CG2 C 6.565 -12.406 4.743 1.00 . A A . 127 ILE CG2 1 1 1 671 1 1 45 ILE H H 6.159 -11.970 1.239 1.00 . A A . 127 ILE H 1 1 1 672 1 1 45 ILE HA H 5.041 -10.572 3.577 1.00 . A A . 127 ILE HA 1 1 1 673 1 1 45 ILE HB H 7.350 -10.449 4.506 1.00 . A A . 127 ILE HB 1 1 1 674 1 1 45 ILE HD11 H 10.069 -10.637 3.298 1.00 . A A . 127 ILE HD11 1 1 1 675 1 1 45 ILE HD12 H 9.418 -11.370 4.765 1.00 . A A . 127 ILE HD12 1 1 1 676 1 1 45 ILE HD13 H 10.195 -12.379 3.545 1.00 . A A . 127 ILE HD13 1 1 1 677 1 1 45 ILE HG12 H 8.144 -12.749 2.780 1.00 . A A . 127 ILE HG12 1 1 1 678 1 1 45 ILE HG13 H 8.256 -11.130 2.101 1.00 . A A . 127 ILE HG13 1 1 1 679 1 1 45 ILE HG21 H 5.855 -13.007 4.195 1.00 . A A . 127 ILE HG21 1 1 1 680 1 1 45 ILE HG22 H 7.407 -13.019 5.030 1.00 . A A . 127 ILE HG22 1 1 1 681 1 1 45 ILE HG23 H 6.093 -12.006 5.627 1.00 . A A . 127 ILE HG23 1 1 1 682 1 1 45 ILE N N 5.536 -11.765 1.967 1.00 . A A . 127 ILE N 1 1 1 683 1 1 45 ILE O O 6.411 -9.375 1.067 1.00 . A A . 127 ILE O 1 1 1 684 1 1 46 ASN C C 8.555 -7.030 2.600 1.00 . A A . 128 ASN C 1 1 1 685 1 1 46 ASN CA C 7.034 -7.149 2.595 1.00 . A A . 128 ASN CA 1 1 1 686 1 1 46 ASN CB C 6.420 -6.025 3.433 1.00 . A A . 128 ASN CB 1 1 1 687 1 1 46 ASN CG C 4.904 -6.037 3.396 1.00 . A A . 128 ASN CG 1 1 1 688 1 1 46 ASN H H 6.532 -8.578 4.075 1.00 . A A . 128 ASN H 1 1 1 689 1 1 46 ASN HA H 6.680 -7.062 1.579 1.00 . A A . 128 ASN HA 1 1 1 690 1 1 46 ASN HB2 H 6.737 -6.135 4.460 1.00 . A A . 128 ASN HB2 1 1 1 691 1 1 46 ASN HB3 H 6.764 -5.074 3.055 1.00 . A A . 128 ASN HB3 1 1 1 692 1 1 46 ASN HD21 H 4.829 -5.353 5.261 1.00 . A A . 128 ASN HD21 1 1 1 693 1 1 46 ASN HD22 H 3.303 -5.632 4.501 1.00 . A A . 128 ASN HD22 1 1 1 694 1 1 46 ASN N N 6.612 -8.448 3.107 1.00 . A A . 128 ASN N 1 1 1 695 1 1 46 ASN ND2 N 4.283 -5.633 4.497 1.00 . A A . 128 ASN ND2 1 1 1 696 1 1 46 ASN O O 9.225 -7.537 3.499 1.00 . A A . 128 ASN O 1 1 1 697 1 1 46 ASN OD1 O 4.300 -6.407 2.389 1.00 . A A . 128 ASN OD1 1 1 1 698 1 1 47 VAL C C 10.869 -4.770 0.967 1.00 . A A . 129 VAL C 1 1 1 699 1 1 47 VAL CA C 10.535 -6.168 1.477 1.00 . A A . 129 VAL CA 1 1 1 700 1 1 47 VAL CB C 11.165 -7.210 0.535 1.00 . A A . 129 VAL CB 1 1 1 701 1 1 47 VAL CG1 C 11.301 -8.552 1.237 1.00 . A A . 129 VAL CG1 1 1 1 702 1 1 47 VAL CG2 C 10.340 -7.346 -0.736 1.00 . A A . 129 VAL CG2 1 1 1 703 1 1 47 VAL H H 8.507 -5.974 0.903 1.00 . A A . 129 VAL H 1 1 1 704 1 1 47 VAL HA H 10.965 -6.295 2.460 1.00 . A A . 129 VAL HA 1 1 1 705 1 1 47 VAL HB H 12.153 -6.869 0.263 1.00 . A A . 129 VAL HB 1 1 1 706 1 1 47 VAL HG11 H 10.491 -9.200 0.937 1.00 . A A . 129 VAL HG11 1 1 1 707 1 1 47 VAL HG12 H 12.244 -9.005 0.969 1.00 . A A . 129 VAL HG12 1 1 1 708 1 1 47 VAL HG13 H 11.264 -8.404 2.307 1.00 . A A . 129 VAL HG13 1 1 1 709 1 1 47 VAL HG21 H 10.979 -7.663 -1.547 1.00 . A A . 129 VAL HG21 1 1 1 710 1 1 47 VAL HG22 H 9.561 -8.080 -0.584 1.00 . A A . 129 VAL HG22 1 1 1 711 1 1 47 VAL HG23 H 9.893 -6.394 -0.980 1.00 . A A . 129 VAL HG23 1 1 1 712 1 1 47 VAL N N 9.093 -6.355 1.589 1.00 . A A . 129 VAL N 1 1 1 713 1 1 47 VAL O O 10.063 -4.114 0.307 1.00 . A A . 129 VAL O 1 1 1 714 1 1 48 PRO C C 12.803 -2.898 -0.641 1.00 . A A . 130 PRO C 1 1 1 715 1 1 48 PRO CA C 12.557 -2.978 0.861 1.00 . A A . 130 PRO CA 1 1 1 716 1 1 48 PRO CB C 13.871 -2.810 1.628 1.00 . A A . 130 PRO CB 1 1 1 717 1 1 48 PRO CD C 13.099 -5.030 2.062 1.00 . A A . 130 PRO CD 1 1 1 718 1 1 48 PRO CG C 14.340 -4.200 1.885 1.00 . A A . 130 PRO CG 1 1 1 719 1 1 48 PRO HA H 11.865 -2.201 1.154 1.00 . A A . 130 PRO HA 1 1 1 720 1 1 48 PRO HB2 H 14.576 -2.260 1.022 1.00 . A A . 130 PRO HB2 1 1 1 721 1 1 48 PRO HB3 H 13.688 -2.279 2.550 1.00 . A A . 130 PRO HB3 1 1 1 722 1 1 48 PRO HD2 H 13.250 -6.025 1.668 1.00 . A A . 130 PRO HD2 1 1 1 723 1 1 48 PRO HD3 H 12.820 -5.074 3.105 1.00 . A A . 130 PRO HD3 1 1 1 724 1 1 48 PRO HG2 H 14.912 -4.557 1.041 1.00 . A A . 130 PRO HG2 1 1 1 725 1 1 48 PRO HG3 H 14.939 -4.225 2.783 1.00 . A A . 130 PRO HG3 1 1 1 726 1 1 48 PRO N N 12.087 -4.302 1.279 1.00 . A A . 130 PRO N 1 1 1 727 1 1 48 PRO O O 13.790 -3.431 -1.149 1.00 . A A . 130 PRO O 1 1 1 728 1 1 49 CYS C C 13.232 -1.225 -3.155 1.00 . A A . 131 CYS C 1 1 1 729 1 1 49 CYS CA C 12.018 -2.077 -2.794 1.00 . A A . 131 CYS CA 1 1 1 730 1 1 49 CYS CB C 10.749 -1.444 -3.368 1.00 . A A . 131 CYS CB 1 1 1 731 1 1 49 CYS H H 11.134 -1.824 -0.888 1.00 . A A . 131 CYS H 1 1 1 732 1 1 49 CYS HA H 12.144 -3.060 -3.222 1.00 . A A . 131 CYS HA 1 1 1 733 1 1 49 CYS HB2 H 9.915 -1.680 -2.723 1.00 . A A . 131 CYS HB2 1 1 1 734 1 1 49 CYS HB3 H 10.875 -0.372 -3.406 1.00 . A A . 131 CYS HB3 1 1 1 735 1 1 49 CYS N N 11.900 -2.227 -1.349 1.00 . A A . 131 CYS N 1 1 1 736 1 1 49 CYS O O 14.245 -1.740 -3.628 1.00 . A A . 131 CYS O 1 1 1 737 1 1 49 CYS SG S 10.327 -2.013 -5.046 1.00 . A A . 131 CYS SG 1 1 2 738 1 1 1 MET C C 3.585 -0.153 -0.963 1.00 . A A . 83 MET C 1 1 2 739 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 83 MET CA 1 1 2 740 1 1 1 MET CB C 1.837 1.290 -2.024 1.00 . A A . 83 MET CB 1 1 2 741 1 1 1 MET CE C 0.241 2.667 -5.206 1.00 . A A . 83 MET CE 1 1 2 742 1 1 1 MET CG C 0.554 1.263 -2.837 1.00 . A A . 83 MET CG 1 1 2 743 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 83 MET H1 1 1 2 744 1 1 1 MET HA H 1.762 -0.841 -1.834 1.00 . A A . 83 MET HA 1 1 2 745 1 1 1 MET HB2 H 1.780 2.113 -1.327 1.00 . A A . 83 MET HB2 1 1 2 746 1 1 1 MET HB3 H 2.663 1.457 -2.700 1.00 . A A . 83 MET HB3 1 1 2 747 1 1 1 MET HE1 H -0.261 3.473 -5.721 1.00 . A A . 83 MET HE1 1 1 2 748 1 1 1 MET HE2 H 1.287 2.665 -5.474 1.00 . A A . 83 MET HE2 1 1 2 749 1 1 1 MET HE3 H -0.206 1.725 -5.490 1.00 . A A . 83 MET HE3 1 1 2 750 1 1 1 MET HG2 H 0.694 0.611 -3.686 1.00 . A A . 83 MET HG2 1 1 2 751 1 1 1 MET HG3 H -0.241 0.877 -2.217 1.00 . A A . 83 MET HG3 1 1 2 752 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 83 MET N 1 1 2 753 1 1 1 MET O O 4.014 -0.151 0.190 1.00 . A A . 83 MET O 1 1 2 754 1 1 1 MET SD S 0.078 2.896 -3.437 1.00 . A A . 83 MET SD 1 1 2 755 1 1 2 GLY C C 6.349 -1.624 -2.647 1.00 . A A . 84 GLY C 1 1 2 756 1 1 2 GLY CA C 5.806 -0.438 -1.875 1.00 . A A . 84 GLY CA 1 1 2 757 1 1 2 GLY H H 3.973 -0.280 -2.923 1.00 . A A . 84 GLY H 1 1 2 758 1 1 2 GLY HA2 H 6.292 0.460 -2.226 1.00 . A A . 84 GLY HA2 1 1 2 759 1 1 2 GLY HA3 H 6.033 -0.571 -0.827 1.00 . A A . 84 GLY HA3 1 1 2 760 1 1 2 GLY N N 4.371 -0.286 -2.027 1.00 . A A . 84 GLY N 1 1 2 761 1 1 2 GLY O O 6.118 -1.750 -3.850 1.00 . A A . 84 GLY O 1 1 2 762 1 1 3 CYS C C 7.326 -4.935 -1.783 1.00 . A A . 85 CYS C 1 1 2 763 1 1 3 CYS CA C 7.654 -3.677 -2.583 1.00 . A A . 85 CYS CA 1 1 2 764 1 1 3 CYS CB C 9.171 -3.521 -2.709 1.00 . A A . 85 CYS CB 1 1 2 765 1 1 3 CYS H H 7.224 -2.341 -0.998 1.00 . A A . 85 CYS H 1 1 2 766 1 1 3 CYS HA H 7.228 -3.772 -3.570 1.00 . A A . 85 CYS HA 1 1 2 767 1 1 3 CYS HB2 H 9.601 -3.451 -1.720 1.00 . A A . 85 CYS HB2 1 1 2 768 1 1 3 CYS HB3 H 9.574 -4.389 -3.210 1.00 . A A . 85 CYS HB3 1 1 2 769 1 1 3 CYS N N 7.074 -2.496 -1.955 1.00 . A A . 85 CYS N 1 1 2 770 1 1 3 CYS O O 7.404 -4.941 -0.554 1.00 . A A . 85 CYS O 1 1 2 771 1 1 3 CYS SG S 9.691 -2.047 -3.644 1.00 . A A . 85 CYS SG 1 1 2 772 1 1 4 THR C C 7.428 -8.413 -2.430 1.00 . A A . 86 THR C 1 1 2 773 1 1 4 THR CA C 6.617 -7.262 -1.846 1.00 . A A . 86 THR CA 1 1 2 774 1 1 4 THR CB C 5.117 -7.580 -1.993 1.00 . A A . 86 THR CB 1 1 2 775 1 1 4 THR CG2 C 4.294 -6.784 -0.992 1.00 . A A . 86 THR CG2 1 1 2 776 1 1 4 THR H H 6.914 -5.932 -3.466 1.00 . A A . 86 THR H 1 1 2 777 1 1 4 THR HA H 6.843 -7.172 -0.794 1.00 . A A . 86 THR HA 1 1 2 778 1 1 4 THR HB H 4.967 -8.634 -1.803 1.00 . A A . 86 THR HB 1 1 2 779 1 1 4 THR HG1 H 4.883 -6.363 -3.528 1.00 . A A . 86 THR HG1 1 1 2 780 1 1 4 THR HG21 H 3.756 -6.002 -1.508 1.00 . A A . 86 THR HG21 1 1 2 781 1 1 4 THR HG22 H 4.950 -6.344 -0.256 1.00 . A A . 86 THR HG22 1 1 2 782 1 1 4 THR HG23 H 3.591 -7.440 -0.502 1.00 . A A . 86 THR HG23 1 1 2 783 1 1 4 THR N N 6.958 -5.999 -2.489 1.00 . A A . 86 THR N 1 1 2 784 1 1 4 THR O O 7.983 -8.302 -3.523 1.00 . A A . 86 THR O 1 1 2 785 1 1 4 THR OG1 O 4.680 -7.279 -3.324 1.00 . A A . 86 THR OG1 1 1 2 786 1 1 5 TYR C C 7.520 -11.975 -1.743 1.00 . A A . 87 TYR C 1 1 2 787 1 1 5 TYR CA C 8.239 -10.689 -2.139 1.00 . A A . 87 TYR CA 1 1 2 788 1 1 5 TYR CB C 9.649 -10.676 -1.546 1.00 . A A . 87 TYR CB 1 1 2 789 1 1 5 TYR CD1 C 10.364 -13.058 -1.108 1.00 . A A . 87 TYR CD1 1 1 2 790 1 1 5 TYR CD2 C 11.318 -11.923 -2.974 1.00 . A A . 87 TYR CD2 1 1 2 791 1 1 5 TYR CE1 C 11.101 -14.187 -1.411 1.00 . A A . 87 TYR CE1 1 1 2 792 1 1 5 TYR CE2 C 12.058 -13.047 -3.286 1.00 . A A . 87 TYR CE2 1 1 2 793 1 1 5 TYR CG C 10.458 -11.909 -1.883 1.00 . A A . 87 TYR CG 1 1 2 794 1 1 5 TYR CZ C 11.946 -14.176 -2.501 1.00 . A A . 87 TYR CZ 1 1 2 795 1 1 5 TYR H H 7.030 -9.545 -0.831 1.00 . A A . 87 TYR H 1 1 2 796 1 1 5 TYR HA H 8.312 -10.647 -3.216 1.00 . A A . 87 TYR HA 1 1 2 797 1 1 5 TYR HB2 H 10.183 -9.817 -1.923 1.00 . A A . 87 TYR HB2 1 1 2 798 1 1 5 TYR HB3 H 9.580 -10.608 -0.471 1.00 . A A . 87 TYR HB3 1 1 2 799 1 1 5 TYR HD1 H 9.701 -13.063 -0.255 1.00 . A A . 87 TYR HD1 1 1 2 800 1 1 5 TYR HD2 H 11.403 -11.037 -3.587 1.00 . A A . 87 TYR HD2 1 1 2 801 1 1 5 TYR HE1 H 11.014 -15.071 -0.797 1.00 . A A . 87 TYR HE1 1 1 2 802 1 1 5 TYR HE2 H 12.720 -13.040 -4.139 1.00 . A A . 87 TYR HE2 1 1 2 803 1 1 5 TYR HH H 12.098 -15.984 -3.136 1.00 . A A . 87 TYR HH 1 1 2 804 1 1 5 TYR N N 7.493 -9.517 -1.694 1.00 . A A . 87 TYR N 1 1 2 805 1 1 5 TYR O O 7.025 -12.105 -0.623 1.00 . A A . 87 TYR O 1 1 2 806 1 1 5 TYR OH O 12.683 -15.298 -2.807 1.00 . A A . 87 TYR OH 1 1 2 807 1 1 6 THR C C 7.804 -15.245 -1.927 1.00 . A A . 88 THR C 1 1 2 808 1 1 6 THR CA C 6.809 -14.201 -2.422 1.00 . A A . 88 THR CA 1 1 2 809 1 1 6 THR CB C 6.113 -14.732 -3.689 1.00 . A A . 88 THR CB 1 1 2 810 1 1 6 THR CG2 C 5.057 -15.767 -3.334 1.00 . A A . 88 THR CG2 1 1 2 811 1 1 6 THR H H 7.880 -12.762 -3.545 1.00 . A A . 88 THR H 1 1 2 812 1 1 6 THR HA H 6.057 -14.046 -1.662 1.00 . A A . 88 THR HA 1 1 2 813 1 1 6 THR HB H 6.856 -15.199 -4.321 1.00 . A A . 88 THR HB 1 1 2 814 1 1 6 THR HG1 H 5.054 -13.992 -5.180 1.00 . A A . 88 THR HG1 1 1 2 815 1 1 6 THR HG21 H 4.294 -15.308 -2.722 1.00 . A A . 88 THR HG21 1 1 2 816 1 1 6 THR HG22 H 5.517 -16.578 -2.788 1.00 . A A . 88 THR HG22 1 1 2 817 1 1 6 THR HG23 H 4.610 -16.150 -4.239 1.00 . A A . 88 THR HG23 1 1 2 818 1 1 6 THR N N 7.467 -12.925 -2.671 1.00 . A A . 88 THR N 1 1 2 819 1 1 6 THR O O 8.807 -15.520 -2.585 1.00 . A A . 88 THR O 1 1 2 820 1 1 6 THR OG1 O 5.506 -13.650 -4.405 1.00 . A A . 88 THR OG1 1 1 2 821 1 1 7 ILE C C 7.973 -18.237 -0.628 1.00 . A A . 89 ILE C 1 1 2 822 1 1 7 ILE CA C 8.388 -16.838 -0.184 1.00 . A A . 89 ILE CA 1 1 2 823 1 1 7 ILE CB C 8.376 -16.776 1.355 1.00 . A A . 89 ILE CB 1 1 2 824 1 1 7 ILE CD1 C 8.662 -15.198 3.331 1.00 . A A . 89 ILE CD1 1 1 2 825 1 1 7 ILE CG1 C 8.776 -15.379 1.834 1.00 . A A . 89 ILE CG1 1 1 2 826 1 1 7 ILE CG2 C 9.309 -17.828 1.935 1.00 . A A . 89 ILE CG2 1 1 2 827 1 1 7 ILE H H 6.704 -15.561 -0.288 1.00 . A A . 89 ILE H 1 1 2 828 1 1 7 ILE HA H 9.396 -16.648 -0.524 1.00 . A A . 89 ILE HA 1 1 2 829 1 1 7 ILE HB H 7.374 -16.992 1.694 1.00 . A A . 89 ILE HB 1 1 2 830 1 1 7 ILE HD11 H 8.417 -14.170 3.552 1.00 . A A . 89 ILE HD11 1 1 2 831 1 1 7 ILE HD12 H 7.888 -15.845 3.715 1.00 . A A . 89 ILE HD12 1 1 2 832 1 1 7 ILE HD13 H 9.605 -15.450 3.797 1.00 . A A . 89 ILE HD13 1 1 2 833 1 1 7 ILE HG12 H 9.800 -15.189 1.554 1.00 . A A . 89 ILE HG12 1 1 2 834 1 1 7 ILE HG13 H 8.137 -14.648 1.361 1.00 . A A . 89 ILE HG13 1 1 2 835 1 1 7 ILE HG21 H 8.982 -18.810 1.625 1.00 . A A . 89 ILE HG21 1 1 2 836 1 1 7 ILE HG22 H 10.313 -17.655 1.577 1.00 . A A . 89 ILE HG22 1 1 2 837 1 1 7 ILE HG23 H 9.295 -17.768 3.013 1.00 . A A . 89 ILE HG23 1 1 2 838 1 1 7 ILE N N 7.518 -15.823 -0.765 1.00 . A A . 89 ILE N 1 1 2 839 1 1 7 ILE O O 6.932 -18.746 -0.215 1.00 . A A . 89 ILE O 1 1 2 840 1 1 8 GLN C C 9.514 -21.202 -1.412 1.00 . A A . 90 GLN C 1 1 2 841 1 1 8 GLN CA C 8.516 -20.193 -1.970 1.00 . A A . 90 GLN CA 1 1 2 842 1 1 8 GLN CB C 8.556 -20.210 -3.499 1.00 . A A . 90 GLN CB 1 1 2 843 1 1 8 GLN CD C 7.263 -19.658 -5.598 1.00 . A A . 90 GLN CD 1 1 2 844 1 1 8 GLN CG C 7.186 -20.085 -4.145 1.00 . A A . 90 GLN CG 1 1 2 845 1 1 8 GLN H H 9.611 -18.394 -1.764 1.00 . A A . 90 GLN H 1 1 2 846 1 1 8 GLN HA H 7.524 -20.468 -1.642 1.00 . A A . 90 GLN HA 1 1 2 847 1 1 8 GLN HB2 H 9.168 -19.388 -3.840 1.00 . A A . 90 GLN HB2 1 1 2 848 1 1 8 GLN HB3 H 9.000 -21.139 -3.825 1.00 . A A . 90 GLN HB3 1 1 2 849 1 1 8 GLN HE21 H 6.232 -18.007 -5.193 1.00 . A A . 90 GLN HE21 1 1 2 850 1 1 8 GLN HE22 H 6.710 -18.208 -6.840 1.00 . A A . 90 GLN HE22 1 1 2 851 1 1 8 GLN HG2 H 6.689 -21.042 -4.094 1.00 . A A . 90 GLN HG2 1 1 2 852 1 1 8 GLN HG3 H 6.611 -19.352 -3.600 1.00 . A A . 90 GLN HG3 1 1 2 853 1 1 8 GLN N N 8.797 -18.852 -1.471 1.00 . A A . 90 GLN N 1 1 2 854 1 1 8 GLN NE2 N 6.675 -18.508 -5.909 1.00 . A A . 90 GLN NE2 1 1 2 855 1 1 8 GLN O O 10.574 -20.844 -0.899 1.00 . A A . 90 GLN O 1 1 2 856 1 1 8 GLN OE1 O 7.844 -20.353 -6.432 1.00 . A A . 90 GLN OE1 1 1 2 857 1 1 9 PRO C C 11.478 -23.410 -1.442 1.00 . A A . 91 PRO C 1 1 2 858 1 1 9 PRO CA C 10.021 -23.582 -1.024 1.00 . A A . 91 PRO CA 1 1 2 859 1 1 9 PRO CB C 9.420 -24.827 -1.680 1.00 . A A . 91 PRO CB 1 1 2 860 1 1 9 PRO CD C 7.920 -22.994 -2.112 1.00 . A A . 91 PRO CD 1 1 2 861 1 1 9 PRO CG C 7.995 -24.472 -1.931 1.00 . A A . 91 PRO CG 1 1 2 862 1 1 9 PRO HA H 9.965 -23.677 0.051 1.00 . A A . 91 PRO HA 1 1 2 863 1 1 9 PRO HB2 H 9.944 -25.039 -2.602 1.00 . A A . 91 PRO HB2 1 1 2 864 1 1 9 PRO HB3 H 9.505 -25.669 -1.010 1.00 . A A . 91 PRO HB3 1 1 2 865 1 1 9 PRO HD2 H 7.874 -22.753 -3.164 1.00 . A A . 91 PRO HD2 1 1 2 866 1 1 9 PRO HD3 H 7.059 -22.596 -1.595 1.00 . A A . 91 PRO HD3 1 1 2 867 1 1 9 PRO HG2 H 7.650 -24.954 -2.834 1.00 . A A . 91 PRO HG2 1 1 2 868 1 1 9 PRO HG3 H 7.389 -24.772 -1.089 1.00 . A A . 91 PRO HG3 1 1 2 869 1 1 9 PRO N N 9.169 -22.494 -1.513 1.00 . A A . 91 PRO N 1 1 2 870 1 1 9 PRO O O 11.789 -23.345 -2.630 1.00 . A A . 91 PRO O 1 1 2 871 1 1 10 GLY C C 14.298 -21.805 -0.342 1.00 . A A . 92 GLY C 1 1 2 872 1 1 10 GLY CA C 13.780 -23.172 -0.743 1.00 . A A . 92 GLY CA 1 1 2 873 1 1 10 GLY H H 12.061 -23.393 0.474 1.00 . A A . 92 GLY H 1 1 2 874 1 1 10 GLY HA2 H 14.335 -23.927 -0.206 1.00 . A A . 92 GLY HA2 1 1 2 875 1 1 10 GLY HA3 H 13.939 -23.308 -1.802 1.00 . A A . 92 GLY HA3 1 1 2 876 1 1 10 GLY N N 12.367 -23.336 -0.456 1.00 . A A . 92 GLY N 1 1 2 877 1 1 10 GLY O O 15.505 -21.610 -0.192 1.00 . A A . 92 GLY O 1 1 2 878 1 1 11 ASP C C 13.565 -19.287 1.713 1.00 . A A . 93 ASP C 1 1 2 879 1 1 11 ASP CA C 13.757 -19.498 0.214 1.00 . A A . 93 ASP CA 1 1 2 880 1 1 11 ASP CB C 12.927 -18.479 -0.568 1.00 . A A . 93 ASP CB 1 1 2 881 1 1 11 ASP CG C 12.628 -18.937 -1.981 1.00 . A A . 93 ASP CG 1 1 2 882 1 1 11 ASP H H 12.439 -21.072 -0.305 1.00 . A A . 93 ASP H 1 1 2 883 1 1 11 ASP HA H 14.800 -19.359 -0.026 1.00 . A A . 93 ASP HA 1 1 2 884 1 1 11 ASP HB2 H 11.990 -18.318 -0.056 1.00 . A A . 93 ASP HB2 1 1 2 885 1 1 11 ASP HB3 H 13.469 -17.546 -0.618 1.00 . A A . 93 ASP HB3 1 1 2 886 1 1 11 ASP N N 13.386 -20.855 -0.171 1.00 . A A . 93 ASP N 1 1 2 887 1 1 11 ASP O O 12.598 -19.772 2.301 1.00 . A A . 93 ASP O 1 1 2 888 1 1 11 ASP OD1 O 11.446 -18.895 -2.382 1.00 . A A . 93 ASP OD1 1 1 2 889 1 1 11 ASP OD2 O 13.577 -19.338 -2.688 1.00 . A A . 93 ASP OD2 1 1 2 890 1 1 12 THR C C 14.574 -16.795 4.037 1.00 . A A . 94 THR C 1 1 2 891 1 1 12 THR CA C 14.429 -18.286 3.756 1.00 . A A . 94 THR CA 1 1 2 892 1 1 12 THR CB C 15.523 -19.051 4.525 1.00 . A A . 94 THR CB 1 1 2 893 1 1 12 THR CG2 C 14.951 -20.296 5.184 1.00 . A A . 94 THR CG2 1 1 2 894 1 1 12 THR H H 15.241 -18.201 1.803 1.00 . A A . 94 THR H 1 1 2 895 1 1 12 THR HA H 13.466 -18.618 4.116 1.00 . A A . 94 THR HA 1 1 2 896 1 1 12 THR HB H 15.920 -18.404 5.295 1.00 . A A . 94 THR HB 1 1 2 897 1 1 12 THR HG1 H 17.349 -19.691 4.143 1.00 . A A . 94 THR HG1 1 1 2 898 1 1 12 THR HG21 H 14.234 -20.008 5.939 1.00 . A A . 94 THR HG21 1 1 2 899 1 1 12 THR HG22 H 15.749 -20.860 5.643 1.00 . A A . 94 THR HG22 1 1 2 900 1 1 12 THR HG23 H 14.462 -20.905 4.439 1.00 . A A . 94 THR HG23 1 1 2 901 1 1 12 THR N N 14.494 -18.560 2.326 1.00 . A A . 94 THR N 1 1 2 902 1 1 12 THR O O 15.013 -16.031 3.178 1.00 . A A . 94 THR O 1 1 2 903 1 1 12 THR OG1 O 16.581 -19.420 3.634 1.00 . A A . 94 THR OG1 1 1 2 904 1 1 13 PHE C C 15.708 -14.454 5.444 1.00 . A A . 95 PHE C 1 1 2 905 1 1 13 PHE CA C 14.292 -14.985 5.641 1.00 . A A . 95 PHE CA 1 1 2 906 1 1 13 PHE CB C 13.870 -14.817 7.102 1.00 . A A . 95 PHE CB 1 1 2 907 1 1 13 PHE CD1 C 12.186 -13.345 8.239 1.00 . A A . 95 PHE CD1 1 1 2 908 1 1 13 PHE CD2 C 11.449 -14.735 6.447 1.00 . A A . 95 PHE CD2 1 1 2 909 1 1 13 PHE CE1 C 10.902 -12.856 8.393 1.00 . A A . 95 PHE CE1 1 1 2 910 1 1 13 PHE CE2 C 10.164 -14.249 6.595 1.00 . A A . 95 PHE CE2 1 1 2 911 1 1 13 PHE CG C 12.474 -14.288 7.266 1.00 . A A . 95 PHE CG 1 1 2 912 1 1 13 PHE CZ C 9.890 -13.309 7.570 1.00 . A A . 95 PHE CZ 1 1 2 913 1 1 13 PHE H H 13.860 -17.043 5.889 1.00 . A A . 95 PHE H 1 1 2 914 1 1 13 PHE HA H 13.618 -14.422 5.014 1.00 . A A . 95 PHE HA 1 1 2 915 1 1 13 PHE HB2 H 13.921 -15.776 7.597 1.00 . A A . 95 PHE HB2 1 1 2 916 1 1 13 PHE HB3 H 14.546 -14.130 7.587 1.00 . A A . 95 PHE HB3 1 1 2 917 1 1 13 PHE HD1 H 12.978 -12.990 8.884 1.00 . A A . 95 PHE HD1 1 1 2 918 1 1 13 PHE HD2 H 11.662 -15.470 5.685 1.00 . A A . 95 PHE HD2 1 1 2 919 1 1 13 PHE HE1 H 10.692 -12.122 9.156 1.00 . A A . 95 PHE HE1 1 1 2 920 1 1 13 PHE HE2 H 9.374 -14.605 5.951 1.00 . A A . 95 PHE HE2 1 1 2 921 1 1 13 PHE HZ H 8.886 -12.928 7.687 1.00 . A A . 95 PHE HZ 1 1 2 922 1 1 13 PHE N N 14.203 -16.387 5.246 1.00 . A A . 95 PHE N 1 1 2 923 1 1 13 PHE O O 15.940 -13.562 4.628 1.00 . A A . 95 PHE O 1 1 2 924 1 1 14 TRP C C 18.562 -14.721 4.679 1.00 . A A . 96 TRP C 1 1 2 925 1 1 14 TRP CA C 18.045 -14.589 6.108 1.00 . A A . 96 TRP CA 1 1 2 926 1 1 14 TRP CB C 18.911 -15.421 7.055 1.00 . A A . 96 TRP CB 1 1 2 927 1 1 14 TRP CD1 C 21.285 -16.337 6.747 1.00 . A A . 96 TRP CD1 1 1 2 928 1 1 14 TRP CD2 C 21.107 -14.123 6.456 1.00 . A A . 96 TRP CD2 1 1 2 929 1 1 14 TRP CE2 C 22.452 -14.496 6.260 1.00 . A A . 96 TRP CE2 1 1 2 930 1 1 14 TRP CE3 C 20.755 -12.778 6.323 1.00 . A A . 96 TRP CE3 1 1 2 931 1 1 14 TRP CG C 20.378 -15.316 6.766 1.00 . A A . 96 TRP CG 1 1 2 932 1 1 14 TRP CH2 C 23.068 -12.259 5.816 1.00 . A A . 96 TRP CH2 1 1 2 933 1 1 14 TRP CZ2 C 23.441 -13.570 5.940 1.00 . A A . 96 TRP CZ2 1 1 2 934 1 1 14 TRP CZ3 C 21.739 -11.860 6.006 1.00 . A A . 96 TRP CZ3 1 1 2 935 1 1 14 TRP H H 16.404 -15.714 6.831 1.00 . A A . 96 TRP H 1 1 2 936 1 1 14 TRP HA H 18.099 -13.552 6.404 1.00 . A A . 96 TRP HA 1 1 2 937 1 1 14 TRP HB2 H 18.747 -15.088 8.069 1.00 . A A . 96 TRP HB2 1 1 2 938 1 1 14 TRP HB3 H 18.628 -16.460 6.971 1.00 . A A . 96 TRP HB3 1 1 2 939 1 1 14 TRP HD1 H 21.042 -17.370 6.945 1.00 . A A . 96 TRP HD1 1 1 2 940 1 1 14 TRP HE1 H 23.351 -16.388 6.370 1.00 . A A . 96 TRP HE1 1 1 2 941 1 1 14 TRP HE3 H 19.736 -12.450 6.465 1.00 . A A . 96 TRP HE3 1 1 2 942 1 1 14 TRP HH2 H 23.803 -11.509 5.570 1.00 . A A . 96 TRP HH2 1 1 2 943 1 1 14 TRP HZ2 H 24.470 -13.862 5.790 1.00 . A A . 96 TRP HZ2 1 1 2 944 1 1 14 TRP HZ3 H 21.485 -10.815 5.900 1.00 . A A . 96 TRP HZ3 1 1 2 945 1 1 14 TRP N N 16.651 -15.007 6.198 1.00 . A A . 96 TRP N 1 1 2 946 1 1 14 TRP NE1 N 22.534 -15.851 6.444 1.00 . A A . 96 TRP NE1 1 1 2 947 1 1 14 TRP O O 19.134 -13.781 4.128 1.00 . A A . 96 TRP O 1 1 2 948 1 1 15 ALA C C 18.313 -15.052 1.775 1.00 . A A . 97 ALA C 1 1 2 949 1 1 15 ALA CA C 18.800 -16.145 2.721 1.00 . A A . 97 ALA CA 1 1 2 950 1 1 15 ALA CB C 18.312 -17.507 2.251 1.00 . A A . 97 ALA CB 1 1 2 951 1 1 15 ALA H H 17.894 -16.602 4.578 1.00 . A A . 97 ALA H 1 1 2 952 1 1 15 ALA HA H 19.880 -16.156 2.717 1.00 . A A . 97 ALA HA 1 1 2 953 1 1 15 ALA HB1 H 18.681 -17.697 1.254 1.00 . A A . 97 ALA HB1 1 1 2 954 1 1 15 ALA HB2 H 18.677 -18.271 2.922 1.00 . A A . 97 ALA HB2 1 1 2 955 1 1 15 ALA HB3 H 17.232 -17.520 2.244 1.00 . A A . 97 ALA HB3 1 1 2 956 1 1 15 ALA N N 18.356 -15.892 4.086 1.00 . A A . 97 ALA N 1 1 2 957 1 1 15 ALA O O 19.114 -14.307 1.209 1.00 . A A . 97 ALA O 1 1 2 958 1 1 16 ILE C C 16.927 -12.566 1.059 1.00 . A A . 98 ILE C 1 1 2 959 1 1 16 ILE CA C 16.407 -13.961 0.729 1.00 . A A . 98 ILE CA 1 1 2 960 1 1 16 ILE CB C 14.870 -13.960 0.831 1.00 . A A . 98 ILE CB 1 1 2 961 1 1 16 ILE CD1 C 12.947 -15.615 1.042 1.00 . A A . 98 ILE CD1 1 1 2 962 1 1 16 ILE CG1 C 14.312 -15.334 0.453 1.00 . A A . 98 ILE CG1 1 1 2 963 1 1 16 ILE CG2 C 14.281 -12.879 -0.063 1.00 . A A . 98 ILE CG2 1 1 2 964 1 1 16 ILE H H 16.412 -15.585 2.085 1.00 . A A . 98 ILE H 1 1 2 965 1 1 16 ILE HA H 16.681 -14.205 -0.287 1.00 . A A . 98 ILE HA 1 1 2 966 1 1 16 ILE HB H 14.599 -13.738 1.851 1.00 . A A . 98 ILE HB 1 1 2 967 1 1 16 ILE HD11 H 13.052 -16.259 1.902 1.00 . A A . 98 ILE HD11 1 1 2 968 1 1 16 ILE HD12 H 12.485 -14.686 1.340 1.00 . A A . 98 ILE HD12 1 1 2 969 1 1 16 ILE HD13 H 12.329 -16.102 0.301 1.00 . A A . 98 ILE HD13 1 1 2 970 1 1 16 ILE HG12 H 14.229 -15.399 -0.621 1.00 . A A . 98 ILE HG12 1 1 2 971 1 1 16 ILE HG13 H 14.990 -16.099 0.804 1.00 . A A . 98 ILE HG13 1 1 2 972 1 1 16 ILE HG21 H 15.006 -12.596 -0.812 1.00 . A A . 98 ILE HG21 1 1 2 973 1 1 16 ILE HG22 H 13.393 -13.257 -0.547 1.00 . A A . 98 ILE HG22 1 1 2 974 1 1 16 ILE HG23 H 14.026 -12.017 0.535 1.00 . A A . 98 ILE HG23 1 1 2 975 1 1 16 ILE N N 16.998 -14.963 1.607 1.00 . A A . 98 ILE N 1 1 2 976 1 1 16 ILE O O 17.143 -11.746 0.167 1.00 . A A . 98 ILE O 1 1 2 977 1 1 17 ALA C C 19.037 -10.755 2.272 1.00 . A A . 99 ALA C 1 1 2 978 1 1 17 ALA CA C 17.627 -11.009 2.793 1.00 . A A . 99 ALA CA 1 1 2 979 1 1 17 ALA CB C 17.602 -10.930 4.313 1.00 . A A . 99 ALA CB 1 1 2 980 1 1 17 ALA H H 16.938 -12.998 3.010 1.00 . A A . 99 ALA H 1 1 2 981 1 1 17 ALA HA H 16.968 -10.246 2.407 1.00 . A A . 99 ALA HA 1 1 2 982 1 1 17 ALA HB1 H 17.773 -9.909 4.622 1.00 . A A . 99 ALA HB1 1 1 2 983 1 1 17 ALA HB2 H 16.639 -11.260 4.674 1.00 . A A . 99 ALA HB2 1 1 2 984 1 1 17 ALA HB3 H 18.375 -11.564 4.719 1.00 . A A . 99 ALA HB3 1 1 2 985 1 1 17 ALA N N 17.128 -12.304 2.346 1.00 . A A . 99 ALA N 1 1 2 986 1 1 17 ALA O O 19.391 -9.623 1.940 1.00 . A A . 99 ALA O 1 1 2 987 1 1 18 GLN C C 21.260 -10.992 0.375 1.00 . A A . 100 GLN C 1 1 2 988 1 1 18 GLN CA C 21.211 -11.702 1.724 1.00 . A A . 100 GLN CA 1 1 2 989 1 1 18 GLN CB C 21.846 -13.089 1.607 1.00 . A A . 100 GLN CB 1 1 2 990 1 1 18 GLN CD C 23.104 -14.712 3.078 1.00 . A A . 100 GLN CD 1 1 2 991 1 1 18 GLN CG C 21.857 -13.865 2.914 1.00 . A A . 100 GLN CG 1 1 2 992 1 1 18 GLN H H 19.498 -12.688 2.482 1.00 . A A . 100 GLN H 1 1 2 993 1 1 18 GLN HA H 21.767 -11.121 2.443 1.00 . A A . 100 GLN HA 1 1 2 994 1 1 18 GLN HB2 H 21.296 -13.663 0.876 1.00 . A A . 100 GLN HB2 1 1 2 995 1 1 18 GLN HB3 H 22.866 -12.977 1.271 1.00 . A A . 100 GLN HB3 1 1 2 996 1 1 18 GLN HE21 H 22.001 -16.270 3.635 1.00 . A A . 100 GLN HE21 1 1 2 997 1 1 18 GLN HE22 H 23.707 -16.536 3.589 1.00 . A A . 100 GLN HE22 1 1 2 998 1 1 18 GLN HG2 H 21.806 -13.165 3.734 1.00 . A A . 100 GLN HG2 1 1 2 999 1 1 18 GLN HG3 H 20.993 -14.512 2.940 1.00 . A A . 100 GLN HG3 1 1 2 1000 1 1 18 GLN N N 19.838 -11.813 2.203 1.00 . A A . 100 GLN N 1 1 2 1001 1 1 18 GLN NE2 N 22.919 -15.966 3.475 1.00 . A A . 100 GLN NE2 1 1 2 1002 1 1 18 GLN O O 21.833 -9.909 0.253 1.00 . A A . 100 GLN O 1 1 2 1003 1 1 18 GLN OE1 O 24.220 -14.245 2.852 1.00 . A A . 100 GLN OE1 1 1 2 1004 1 1 19 ARG C C 19.796 -9.760 -2.008 1.00 . A A . 101 ARG C 1 1 2 1005 1 1 19 ARG CA C 20.633 -11.036 -1.976 1.00 . A A . 101 ARG CA 1 1 2 1006 1 1 19 ARG CB C 20.075 -12.049 -2.977 1.00 . A A . 101 ARG CB 1 1 2 1007 1 1 19 ARG CD C 20.075 -14.412 -3.833 1.00 . A A . 101 ARG CD 1 1 2 1008 1 1 19 ARG CG C 20.727 -13.419 -2.884 1.00 . A A . 101 ARG CG 1 1 2 1009 1 1 19 ARG CZ C 17.942 -15.630 -3.955 1.00 . A A . 101 ARG CZ 1 1 2 1010 1 1 19 ARG H H 20.216 -12.470 -0.476 1.00 . A A . 101 ARG H 1 1 2 1011 1 1 19 ARG HA H 21.648 -10.793 -2.251 1.00 . A A . 101 ARG HA 1 1 2 1012 1 1 19 ARG HB2 H 19.016 -12.166 -2.802 1.00 . A A . 101 ARG HB2 1 1 2 1013 1 1 19 ARG HB3 H 20.227 -11.670 -3.977 1.00 . A A . 101 ARG HB3 1 1 2 1014 1 1 19 ARG HD2 H 19.780 -13.891 -4.731 1.00 . A A . 101 ARG HD2 1 1 2 1015 1 1 19 ARG HD3 H 20.795 -15.178 -4.082 1.00 . A A . 101 ARG HD3 1 1 2 1016 1 1 19 ARG HE H 18.814 -15.025 -2.266 1.00 . A A . 101 ARG HE 1 1 2 1017 1 1 19 ARG HG2 H 21.773 -13.329 -3.138 1.00 . A A . 101 ARG HG2 1 1 2 1018 1 1 19 ARG HG3 H 20.631 -13.785 -1.872 1.00 . A A . 101 ARG HG3 1 1 2 1019 1 1 19 ARG HH11 H 18.811 -15.255 -5.740 1.00 . A A . 101 ARG HH11 1 1 2 1020 1 1 19 ARG HH12 H 17.307 -16.112 -5.812 1.00 . A A . 101 ARG HH12 1 1 2 1021 1 1 19 ARG HH21 H 16.834 -16.154 -2.348 1.00 . A A . 101 ARG HH21 1 1 2 1022 1 1 19 ARG HH22 H 16.183 -16.622 -3.882 1.00 . A A . 101 ARG HH22 1 1 2 1023 1 1 19 ARG N N 20.656 -11.609 -0.636 1.00 . A A . 101 ARG N 1 1 2 1024 1 1 19 ARG NE N 18.897 -15.042 -3.242 1.00 . A A . 101 ARG NE 1 1 2 1025 1 1 19 ARG NH1 N 18.026 -15.668 -5.278 1.00 . A A . 101 ARG NH1 1 1 2 1026 1 1 19 ARG NH2 N 16.901 -16.181 -3.345 1.00 . A A . 101 ARG NH2 1 1 2 1027 1 1 19 ARG O O 20.153 -8.788 -2.674 1.00 . A A . 101 ARG O 1 1 2 1028 1 1 20 ARG C C 18.544 -7.374 -0.764 1.00 . A A . 102 ARG C 1 1 2 1029 1 1 20 ARG CA C 17.793 -8.617 -1.231 1.00 . A A . 102 ARG CA 1 1 2 1030 1 1 20 ARG CB C 16.615 -8.896 -0.295 1.00 . A A . 102 ARG CB 1 1 2 1031 1 1 20 ARG CD C 14.528 -8.716 -1.685 1.00 . A A . 102 ARG CD 1 1 2 1032 1 1 20 ARG CG C 15.477 -9.656 -0.958 1.00 . A A . 102 ARG CG 1 1 2 1033 1 1 20 ARG CZ C 15.016 -9.267 -4.030 1.00 . A A . 102 ARG CZ 1 1 2 1034 1 1 20 ARG H H 18.450 -10.577 -0.774 1.00 . A A . 102 ARG H 1 1 2 1035 1 1 20 ARG HA H 17.416 -8.442 -2.227 1.00 . A A . 102 ARG HA 1 1 2 1036 1 1 20 ARG HB2 H 16.966 -9.478 0.544 1.00 . A A . 102 ARG HB2 1 1 2 1037 1 1 20 ARG HB3 H 16.228 -7.955 0.066 1.00 . A A . 102 ARG HB3 1 1 2 1038 1 1 20 ARG HD2 H 13.560 -9.188 -1.757 1.00 . A A . 102 ARG HD2 1 1 2 1039 1 1 20 ARG HD3 H 14.442 -7.802 -1.115 1.00 . A A . 102 ARG HD3 1 1 2 1040 1 1 20 ARG HE H 15.319 -7.483 -3.192 1.00 . A A . 102 ARG HE 1 1 2 1041 1 1 20 ARG HG2 H 15.890 -10.354 -1.671 1.00 . A A . 102 ARG HG2 1 1 2 1042 1 1 20 ARG HG3 H 14.927 -10.194 -0.201 1.00 . A A . 102 ARG HG3 1 1 2 1043 1 1 20 ARG HH11 H 14.254 -10.788 -2.940 1.00 . A A . 102 ARG HH11 1 1 2 1044 1 1 20 ARG HH12 H 14.602 -11.163 -4.596 1.00 . A A . 102 ARG HH12 1 1 2 1045 1 1 20 ARG HH21 H 15.781 -7.964 -5.373 1.00 . A A . 102 ARG HH21 1 1 2 1046 1 1 20 ARG HH22 H 15.472 -9.556 -5.978 1.00 . A A . 102 ARG HH22 1 1 2 1047 1 1 20 ARG N N 18.681 -9.772 -1.284 1.00 . A A . 102 ARG N 1 1 2 1048 1 1 20 ARG NE N 14.999 -8.394 -3.029 1.00 . A A . 102 ARG NE 1 1 2 1049 1 1 20 ARG NH1 N 14.590 -10.508 -3.840 1.00 . A A . 102 ARG NH1 1 1 2 1050 1 1 20 ARG NH2 N 15.459 -8.899 -5.226 1.00 . A A . 102 ARG NH2 1 1 2 1051 1 1 20 ARG O O 18.154 -6.249 -1.070 1.00 . A A . 102 ARG O 1 1 2 1052 1 1 21 GLY C C 19.974 -6.024 1.858 1.00 . A A . 103 GLY C 1 1 2 1053 1 1 21 GLY CA C 20.413 -6.475 0.479 1.00 . A A . 103 GLY CA 1 1 2 1054 1 1 21 GLY H H 19.889 -8.507 0.194 1.00 . A A . 103 GLY H 1 1 2 1055 1 1 21 GLY HA2 H 21.450 -6.775 0.523 1.00 . A A . 103 GLY HA2 1 1 2 1056 1 1 21 GLY HA3 H 20.317 -5.646 -0.206 1.00 . A A . 103 GLY HA3 1 1 2 1057 1 1 21 GLY N N 19.625 -7.587 -0.019 1.00 . A A . 103 GLY N 1 1 2 1058 1 1 21 GLY O O 20.304 -4.921 2.294 1.00 . A A . 103 GLY O 1 1 2 1059 1 1 22 THR C C 19.134 -7.639 4.885 1.00 . A A . 104 THR C 1 1 2 1060 1 1 22 THR CA C 18.735 -6.561 3.883 1.00 . A A . 104 THR CA 1 1 2 1061 1 1 22 THR CB C 17.202 -6.405 3.898 1.00 . A A . 104 THR CB 1 1 2 1062 1 1 22 THR CG2 C 16.519 -7.744 3.666 1.00 . A A . 104 THR CG2 1 1 2 1063 1 1 22 THR H H 18.993 -7.743 2.146 1.00 . A A . 104 THR H 1 1 2 1064 1 1 22 THR HA H 19.175 -5.622 4.185 1.00 . A A . 104 THR HA 1 1 2 1065 1 1 22 THR HB H 16.917 -5.729 3.104 1.00 . A A . 104 THR HB 1 1 2 1066 1 1 22 THR HG1 H 16.711 -4.903 5.078 1.00 . A A . 104 THR HG1 1 1 2 1067 1 1 22 THR HG21 H 15.627 -7.595 3.075 1.00 . A A . 104 THR HG21 1 1 2 1068 1 1 22 THR HG22 H 16.253 -8.182 4.616 1.00 . A A . 104 THR HG22 1 1 2 1069 1 1 22 THR HG23 H 17.192 -8.405 3.141 1.00 . A A . 104 THR HG23 1 1 2 1070 1 1 22 THR N N 19.223 -6.879 2.547 1.00 . A A . 104 THR N 1 1 2 1071 1 1 22 THR O O 19.742 -8.646 4.521 1.00 . A A . 104 THR O 1 1 2 1072 1 1 22 THR OG1 O 16.778 -5.858 5.152 1.00 . A A . 104 THR OG1 1 1 2 1073 1 1 23 THR C C 17.860 -8.788 7.973 1.00 . A A . 105 THR C 1 1 2 1074 1 1 23 THR CA C 19.110 -8.375 7.205 1.00 . A A . 105 THR CA 1 1 2 1075 1 1 23 THR CB C 20.137 -7.791 8.193 1.00 . A A . 105 THR CB 1 1 2 1076 1 1 23 THR CG2 C 20.926 -8.901 8.871 1.00 . A A . 105 THR CG2 1 1 2 1077 1 1 23 THR H H 18.304 -6.601 6.378 1.00 . A A . 105 THR H 1 1 2 1078 1 1 23 THR HA H 19.543 -9.250 6.743 1.00 . A A . 105 THR HA 1 1 2 1079 1 1 23 THR HB H 19.607 -7.232 8.951 1.00 . A A . 105 THR HB 1 1 2 1080 1 1 23 THR HG1 H 20.984 -6.035 7.896 1.00 . A A . 105 THR HG1 1 1 2 1081 1 1 23 THR HG21 H 20.965 -9.763 8.222 1.00 . A A . 105 THR HG21 1 1 2 1082 1 1 23 THR HG22 H 20.445 -9.170 9.799 1.00 . A A . 105 THR HG22 1 1 2 1083 1 1 23 THR HG23 H 21.930 -8.557 9.072 1.00 . A A . 105 THR HG23 1 1 2 1084 1 1 23 THR N N 18.787 -7.422 6.150 1.00 . A A . 105 THR N 1 1 2 1085 1 1 23 THR O O 16.817 -8.141 7.877 1.00 . A A . 105 THR O 1 1 2 1086 1 1 23 THR OG1 O 21.034 -6.912 7.506 1.00 . A A . 105 THR OG1 1 1 2 1087 1 1 24 VAL C C 16.288 -9.283 10.430 1.00 . A A . 106 VAL C 1 1 2 1088 1 1 24 VAL CA C 16.850 -10.371 9.522 1.00 . A A . 106 VAL CA 1 1 2 1089 1 1 24 VAL CB C 17.262 -11.580 10.383 1.00 . A A . 106 VAL CB 1 1 2 1090 1 1 24 VAL CG1 C 16.074 -12.099 11.179 1.00 . A A . 106 VAL CG1 1 1 2 1091 1 1 24 VAL CG2 C 17.851 -12.678 9.510 1.00 . A A . 106 VAL CG2 1 1 2 1092 1 1 24 VAL H H 18.828 -10.345 8.771 1.00 . A A . 106 VAL H 1 1 2 1093 1 1 24 VAL HA H 16.077 -10.690 8.838 1.00 . A A . 106 VAL HA 1 1 2 1094 1 1 24 VAL HB H 18.021 -11.258 11.080 1.00 . A A . 106 VAL HB 1 1 2 1095 1 1 24 VAL HG11 H 15.194 -11.526 10.926 1.00 . A A . 106 VAL HG11 1 1 2 1096 1 1 24 VAL HG12 H 15.908 -13.140 10.941 1.00 . A A . 106 VAL HG12 1 1 2 1097 1 1 24 VAL HG13 H 16.277 -11.998 12.235 1.00 . A A . 106 VAL HG13 1 1 2 1098 1 1 24 VAL HG21 H 17.185 -12.875 8.683 1.00 . A A . 106 VAL HG21 1 1 2 1099 1 1 24 VAL HG22 H 18.812 -12.362 9.131 1.00 . A A . 106 VAL HG22 1 1 2 1100 1 1 24 VAL HG23 H 17.974 -13.577 10.096 1.00 . A A . 106 VAL HG23 1 1 2 1101 1 1 24 VAL N N 17.971 -9.871 8.736 1.00 . A A . 106 VAL N 1 1 2 1102 1 1 24 VAL O O 15.073 -9.154 10.584 1.00 . A A . 106 VAL O 1 1 2 1103 1 1 25 ASP C C 15.740 -6.522 11.251 1.00 . A A . 107 ASP C 1 1 2 1104 1 1 25 ASP CA C 16.773 -7.422 11.922 1.00 . A A . 107 ASP CA 1 1 2 1105 1 1 25 ASP CB C 17.989 -6.596 12.346 1.00 . A A . 107 ASP CB 1 1 2 1106 1 1 25 ASP CG C 18.953 -6.358 11.201 1.00 . A A . 107 ASP CG 1 1 2 1107 1 1 25 ASP H H 18.134 -8.654 10.868 1.00 . A A . 107 ASP H 1 1 2 1108 1 1 25 ASP HA H 16.328 -7.867 12.800 1.00 . A A . 107 ASP HA 1 1 2 1109 1 1 25 ASP HB2 H 17.654 -5.638 12.715 1.00 . A A . 107 ASP HB2 1 1 2 1110 1 1 25 ASP HB3 H 18.513 -7.118 13.133 1.00 . A A . 107 ASP HB3 1 1 2 1111 1 1 25 ASP N N 17.179 -8.502 11.030 1.00 . A A . 107 ASP N 1 1 2 1112 1 1 25 ASP O O 14.796 -6.058 11.892 1.00 . A A . 107 ASP O 1 1 2 1113 1 1 25 ASP OD1 O 20.041 -6.972 11.203 1.00 . A A . 107 ASP OD1 1 1 2 1114 1 1 25 ASP OD2 O 18.620 -5.558 10.302 1.00 . A A . 107 ASP OD2 1 1 2 1115 1 1 26 VAL C C 13.747 -6.198 8.818 1.00 . A A . 108 VAL C 1 1 2 1116 1 1 26 VAL CA C 15.010 -5.435 9.200 1.00 . A A . 108 VAL CA 1 1 2 1117 1 1 26 VAL CB C 15.675 -4.893 7.921 1.00 . A A . 108 VAL CB 1 1 2 1118 1 1 26 VAL CG1 C 14.767 -3.884 7.233 1.00 . A A . 108 VAL CG1 1 1 2 1119 1 1 26 VAL CG2 C 17.026 -4.273 8.245 1.00 . A A . 108 VAL CG2 1 1 2 1120 1 1 26 VAL H H 16.696 -6.678 9.502 1.00 . A A . 108 VAL H 1 1 2 1121 1 1 26 VAL HA H 14.737 -4.595 9.822 1.00 . A A . 108 VAL HA 1 1 2 1122 1 1 26 VAL HB H 15.835 -5.719 7.244 1.00 . A A . 108 VAL HB 1 1 2 1123 1 1 26 VAL HG11 H 15.325 -3.359 6.471 1.00 . A A . 108 VAL HG11 1 1 2 1124 1 1 26 VAL HG12 H 13.934 -4.400 6.780 1.00 . A A . 108 VAL HG12 1 1 2 1125 1 1 26 VAL HG13 H 14.401 -3.175 7.961 1.00 . A A . 108 VAL HG13 1 1 2 1126 1 1 26 VAL HG21 H 17.195 -3.423 7.601 1.00 . A A . 108 VAL HG21 1 1 2 1127 1 1 26 VAL HG22 H 17.036 -3.950 9.276 1.00 . A A . 108 VAL HG22 1 1 2 1128 1 1 26 VAL HG23 H 17.805 -5.004 8.089 1.00 . A A . 108 VAL HG23 1 1 2 1129 1 1 26 VAL N N 15.925 -6.279 9.958 1.00 . A A . 108 VAL N 1 1 2 1130 1 1 26 VAL O O 12.632 -5.742 9.075 1.00 . A A . 108 VAL O 1 1 2 1131 1 1 27 ILE C C 11.842 -8.434 8.946 1.00 . A A . 109 ILE C 1 1 2 1132 1 1 27 ILE CA C 12.803 -8.190 7.788 1.00 . A A . 109 ILE CA 1 1 2 1133 1 1 27 ILE CB C 13.277 -9.547 7.234 1.00 . A A . 109 ILE CB 1 1 2 1134 1 1 27 ILE CD1 C 13.699 -8.551 4.930 1.00 . A A . 109 ILE CD1 1 1 2 1135 1 1 27 ILE CG1 C 14.270 -9.337 6.090 1.00 . A A . 109 ILE CG1 1 1 2 1136 1 1 27 ILE CG2 C 12.087 -10.372 6.765 1.00 . A A . 109 ILE CG2 1 1 2 1137 1 1 27 ILE H H 14.841 -7.672 8.026 1.00 . A A . 109 ILE H 1 1 2 1138 1 1 27 ILE HA H 12.277 -7.667 7.002 1.00 . A A . 109 ILE HA 1 1 2 1139 1 1 27 ILE HB H 13.765 -10.085 8.031 1.00 . A A . 109 ILE HB 1 1 2 1140 1 1 27 ILE HD11 H 13.834 -9.110 4.015 1.00 . A A . 109 ILE HD11 1 1 2 1141 1 1 27 ILE HD12 H 12.647 -8.378 5.096 1.00 . A A . 109 ILE HD12 1 1 2 1142 1 1 27 ILE HD13 H 14.212 -7.603 4.850 1.00 . A A . 109 ILE HD13 1 1 2 1143 1 1 27 ILE HG12 H 15.129 -8.801 6.461 1.00 . A A . 109 ILE HG12 1 1 2 1144 1 1 27 ILE HG13 H 14.586 -10.300 5.716 1.00 . A A . 109 ILE HG13 1 1 2 1145 1 1 27 ILE HG21 H 11.635 -9.896 5.908 1.00 . A A . 109 ILE HG21 1 1 2 1146 1 1 27 ILE HG22 H 12.422 -11.361 6.492 1.00 . A A . 109 ILE HG22 1 1 2 1147 1 1 27 ILE HG23 H 11.362 -10.443 7.561 1.00 . A A . 109 ILE HG23 1 1 2 1148 1 1 27 ILE N N 13.928 -7.362 8.203 1.00 . A A . 109 ILE N 1 1 2 1149 1 1 27 ILE O O 10.624 -8.398 8.773 1.00 . A A . 109 ILE O 1 1 2 1150 1 1 28 GLN C C 10.994 -7.631 11.850 1.00 . A A . 110 GLN C 1 1 2 1151 1 1 28 GLN CA C 11.591 -8.929 11.316 1.00 . A A . 110 GLN CA 1 1 2 1152 1 1 28 GLN CB C 12.434 -9.601 12.401 1.00 . A A . 110 GLN CB 1 1 2 1153 1 1 28 GLN CD C 14.291 -9.357 14.097 1.00 . A A . 110 GLN CD 1 1 2 1154 1 1 28 GLN CG C 13.390 -8.650 13.104 1.00 . A A . 110 GLN CG 1 1 2 1155 1 1 28 GLN H H 13.376 -8.696 10.202 1.00 . A A . 110 GLN H 1 1 2 1156 1 1 28 GLN HA H 10.786 -9.592 11.036 1.00 . A A . 110 GLN HA 1 1 2 1157 1 1 28 GLN HB2 H 11.774 -10.027 13.141 1.00 . A A . 110 GLN HB2 1 1 2 1158 1 1 28 GLN HB3 H 13.015 -10.392 11.950 1.00 . A A . 110 GLN HB3 1 1 2 1159 1 1 28 GLN HE21 H 15.455 -10.001 12.619 1.00 . A A . 110 GLN HE21 1 1 2 1160 1 1 28 GLN HE22 H 15.929 -10.478 14.211 1.00 . A A . 110 GLN HE22 1 1 2 1161 1 1 28 GLN HG2 H 14.007 -8.166 12.363 1.00 . A A . 110 GLN HG2 1 1 2 1162 1 1 28 GLN HG3 H 12.812 -7.905 13.632 1.00 . A A . 110 GLN HG3 1 1 2 1163 1 1 28 GLN N N 12.399 -8.680 10.128 1.00 . A A . 110 GLN N 1 1 2 1164 1 1 28 GLN NE2 N 15.329 -10.013 13.592 1.00 . A A . 110 GLN NE2 1 1 2 1165 1 1 28 GLN O O 9.958 -7.639 12.513 1.00 . A A . 110 GLN O 1 1 2 1166 1 1 28 GLN OE1 O 14.056 -9.316 15.305 1.00 . A A . 110 GLN OE1 1 1 2 1167 1 1 29 SER C C 10.062 -4.697 11.125 1.00 . A A . 111 SER C 1 1 2 1168 1 1 29 SER CA C 11.194 -5.210 12.010 1.00 . A A . 111 SER CA 1 1 2 1169 1 1 29 SER CB C 12.350 -4.208 12.011 1.00 . A A . 111 SER CB 1 1 2 1170 1 1 29 SER H H 12.477 -6.574 11.023 1.00 . A A . 111 SER H 1 1 2 1171 1 1 29 SER HA H 10.824 -5.321 13.019 1.00 . A A . 111 SER HA 1 1 2 1172 1 1 29 SER HB2 H 12.930 -4.333 12.913 1.00 . A A . 111 SER HB2 1 1 2 1173 1 1 29 SER HB3 H 12.979 -4.387 11.151 1.00 . A A . 111 SER HB3 1 1 2 1174 1 1 29 SER HG H 12.429 -2.357 11.373 1.00 . A A . 111 SER HG 1 1 2 1175 1 1 29 SER N N 11.657 -6.516 11.556 1.00 . A A . 111 SER N 1 1 2 1176 1 1 29 SER O O 9.256 -3.866 11.547 1.00 . A A . 111 SER O 1 1 2 1177 1 1 29 SER OG O 11.870 -2.876 11.958 1.00 . A A . 111 SER OG 1 1 2 1178 1 1 30 LEU C C 7.844 -5.813 8.905 1.00 . A A . 112 LEU C 1 1 2 1179 1 1 30 LEU CA C 8.975 -4.790 8.950 1.00 . A A . 112 LEU CA 1 1 2 1180 1 1 30 LEU CB C 9.575 -4.615 7.554 1.00 . A A . 112 LEU CB 1 1 2 1181 1 1 30 LEU CD1 C 11.243 -3.397 6.134 1.00 . A A . 112 LEU CD1 1 1 2 1182 1 1 30 LEU CD2 C 9.203 -2.208 6.960 1.00 . A A . 112 LEU CD2 1 1 2 1183 1 1 30 LEU CG C 10.246 -3.270 7.276 1.00 . A A . 112 LEU CG 1 1 2 1184 1 1 30 LEU H H 10.677 -5.856 9.617 1.00 . A A . 112 LEU H 1 1 2 1185 1 1 30 LEU HA H 8.575 -3.844 9.282 1.00 . A A . 112 LEU HA 1 1 2 1186 1 1 30 LEU HB2 H 10.314 -5.389 7.412 1.00 . A A . 112 LEU HB2 1 1 2 1187 1 1 30 LEU HB3 H 8.779 -4.744 6.834 1.00 . A A . 112 LEU HB3 1 1 2 1188 1 1 30 LEU HD11 H 11.609 -4.411 6.086 1.00 . A A . 112 LEU HD11 1 1 2 1189 1 1 30 LEU HD12 H 12.070 -2.723 6.301 1.00 . A A . 112 LEU HD12 1 1 2 1190 1 1 30 LEU HD13 H 10.757 -3.144 5.202 1.00 . A A . 112 LEU HD13 1 1 2 1191 1 1 30 LEU HD21 H 9.271 -1.411 7.685 1.00 . A A . 112 LEU HD21 1 1 2 1192 1 1 30 LEU HD22 H 8.217 -2.649 7.002 1.00 . A A . 112 LEU HD22 1 1 2 1193 1 1 30 LEU HD23 H 9.380 -1.812 5.971 1.00 . A A . 112 LEU HD23 1 1 2 1194 1 1 30 LEU HG H 10.788 -2.956 8.157 1.00 . A A . 112 LEU HG 1 1 2 1195 1 1 30 LEU N N 10.007 -5.197 9.896 1.00 . A A . 112 LEU N 1 1 2 1196 1 1 30 LEU O O 6.667 -5.453 8.917 1.00 . A A . 112 LEU O 1 1 2 1197 1 1 31 ASN C C 7.343 -9.062 10.040 1.00 . A A . 113 ASN C 1 1 2 1198 1 1 31 ASN CA C 7.225 -8.165 8.811 1.00 . A A . 113 ASN CA 1 1 2 1199 1 1 31 ASN CB C 7.405 -8.997 7.540 1.00 . A A . 113 ASN CB 1 1 2 1200 1 1 31 ASN CG C 7.821 -8.153 6.350 1.00 . A A . 113 ASN CG 1 1 2 1201 1 1 31 ASN H H 9.163 -7.315 8.849 1.00 . A A . 113 ASN H 1 1 2 1202 1 1 31 ASN HA H 6.244 -7.716 8.800 1.00 . A A . 113 ASN HA 1 1 2 1203 1 1 31 ASN HB2 H 8.168 -9.744 7.710 1.00 . A A . 113 ASN HB2 1 1 2 1204 1 1 31 ASN HB3 H 6.474 -9.488 7.302 1.00 . A A . 113 ASN HB3 1 1 2 1205 1 1 31 ASN HD21 H 9.730 -8.287 6.891 1.00 . A A . 113 ASN HD21 1 1 2 1206 1 1 31 ASN HD22 H 9.417 -7.368 5.462 1.00 . A A . 113 ASN HD22 1 1 2 1207 1 1 31 ASN N N 8.209 -7.090 8.856 1.00 . A A . 113 ASN N 1 1 2 1208 1 1 31 ASN ND2 N 9.120 -7.912 6.221 1.00 . A A . 113 ASN ND2 1 1 2 1209 1 1 31 ASN O O 7.739 -10.225 9.955 1.00 . A A . 113 ASN O 1 1 2 1210 1 1 31 ASN OD1 O 6.983 -7.723 5.557 1.00 . A A . 113 ASN OD1 1 1 2 1211 1 1 32 PRO C C 5.989 -10.337 12.565 1.00 . A A . 114 PRO C 1 1 2 1212 1 1 32 PRO CA C 7.048 -9.243 12.479 1.00 . A A . 114 PRO CA 1 1 2 1213 1 1 32 PRO CB C 6.782 -8.158 13.527 1.00 . A A . 114 PRO CB 1 1 2 1214 1 1 32 PRO CD C 6.510 -7.130 11.386 1.00 . A A . 114 PRO CD 1 1 2 1215 1 1 32 PRO CG C 6.004 -7.114 12.802 1.00 . A A . 114 PRO CG 1 1 2 1216 1 1 32 PRO HA H 8.024 -9.674 12.645 1.00 . A A . 114 PRO HA 1 1 2 1217 1 1 32 PRO HB2 H 6.214 -8.577 14.346 1.00 . A A . 114 PRO HB2 1 1 2 1218 1 1 32 PRO HB3 H 7.719 -7.769 13.893 1.00 . A A . 114 PRO HB3 1 1 2 1219 1 1 32 PRO HD2 H 5.708 -6.910 10.697 1.00 . A A . 114 PRO HD2 1 1 2 1220 1 1 32 PRO HD3 H 7.318 -6.423 11.266 1.00 . A A . 114 PRO HD3 1 1 2 1221 1 1 32 PRO HG2 H 4.953 -7.356 12.827 1.00 . A A . 114 PRO HG2 1 1 2 1222 1 1 32 PRO HG3 H 6.180 -6.148 13.252 1.00 . A A . 114 PRO HG3 1 1 2 1223 1 1 32 PRO N N 6.991 -8.510 11.211 1.00 . A A . 114 PRO N 1 1 2 1224 1 1 32 PRO O O 5.982 -11.135 13.501 1.00 . A A . 114 PRO O 1 1 2 1225 1 1 33 GLY C C 4.580 -12.775 11.761 1.00 . A A . 115 GLY C 1 1 2 1226 1 1 33 GLY CA C 4.046 -11.370 11.563 1.00 . A A . 115 GLY CA 1 1 2 1227 1 1 33 GLY H H 5.151 -9.707 10.859 1.00 . A A . 115 GLY H 1 1 2 1228 1 1 33 GLY HA2 H 3.341 -11.150 12.352 1.00 . A A . 115 GLY HA2 1 1 2 1229 1 1 33 GLY HA3 H 3.534 -11.322 10.613 1.00 . A A . 115 GLY HA3 1 1 2 1230 1 1 33 GLY N N 5.096 -10.369 11.580 1.00 . A A . 115 GLY N 1 1 2 1231 1 1 33 GLY O O 4.010 -13.564 12.514 1.00 . A A . 115 GLY O 1 1 2 1232 1 1 34 VAL C C 7.689 -14.321 11.783 1.00 . A A . 116 VAL C 1 1 2 1233 1 1 34 VAL CA C 6.290 -14.409 11.184 1.00 . A A . 116 VAL CA 1 1 2 1234 1 1 34 VAL CB C 6.374 -15.098 9.809 1.00 . A A . 116 VAL CB 1 1 2 1235 1 1 34 VAL CG1 C 5.033 -15.711 9.435 1.00 . A A . 116 VAL CG1 1 1 2 1236 1 1 34 VAL CG2 C 6.833 -14.111 8.746 1.00 . A A . 116 VAL CG2 1 1 2 1237 1 1 34 VAL H H 6.087 -12.418 10.496 1.00 . A A . 116 VAL H 1 1 2 1238 1 1 34 VAL HA H 5.670 -15.014 11.829 1.00 . A A . 116 VAL HA 1 1 2 1239 1 1 34 VAL HB H 7.103 -15.892 9.871 1.00 . A A . 116 VAL HB 1 1 2 1240 1 1 34 VAL HG11 H 4.396 -15.740 10.307 1.00 . A A . 116 VAL HG11 1 1 2 1241 1 1 34 VAL HG12 H 4.566 -15.114 8.665 1.00 . A A . 116 VAL HG12 1 1 2 1242 1 1 34 VAL HG13 H 5.186 -16.715 9.069 1.00 . A A . 116 VAL HG13 1 1 2 1243 1 1 34 VAL HG21 H 5.973 -13.727 8.217 1.00 . A A . 116 VAL HG21 1 1 2 1244 1 1 34 VAL HG22 H 7.360 -13.293 9.217 1.00 . A A . 116 VAL HG22 1 1 2 1245 1 1 34 VAL HG23 H 7.491 -14.610 8.051 1.00 . A A . 116 VAL HG23 1 1 2 1246 1 1 34 VAL N N 5.678 -13.089 11.080 1.00 . A A . 116 VAL N 1 1 2 1247 1 1 34 VAL O O 8.531 -13.560 11.308 1.00 . A A . 116 VAL O 1 1 2 1248 1 1 35 ASN C C 10.344 -15.426 12.501 1.00 . A A . 117 ASN C 1 1 2 1249 1 1 35 ASN CA C 9.227 -15.115 13.493 1.00 . A A . 117 ASN CA 1 1 2 1250 1 1 35 ASN CB C 9.235 -16.144 14.626 1.00 . A A . 117 ASN CB 1 1 2 1251 1 1 35 ASN CG C 9.024 -15.508 15.986 1.00 . A A . 117 ASN CG 1 1 2 1252 1 1 35 ASN H H 7.217 -15.690 13.162 1.00 . A A . 117 ASN H 1 1 2 1253 1 1 35 ASN HA H 9.394 -14.134 13.910 1.00 . A A . 117 ASN HA 1 1 2 1254 1 1 35 ASN HB2 H 8.444 -16.861 14.459 1.00 . A A . 117 ASN HB2 1 1 2 1255 1 1 35 ASN HB3 H 10.185 -16.658 14.632 1.00 . A A . 117 ASN HB3 1 1 2 1256 1 1 35 ASN HD21 H 7.057 -15.482 15.696 1.00 . A A . 117 ASN HD21 1 1 2 1257 1 1 35 ASN HD22 H 7.603 -14.839 17.204 1.00 . A A . 117 ASN HD22 1 1 2 1258 1 1 35 ASN N N 7.929 -15.105 12.829 1.00 . A A . 117 ASN N 1 1 2 1259 1 1 35 ASN ND2 N 7.768 -15.251 16.330 1.00 . A A . 117 ASN ND2 1 1 2 1260 1 1 35 ASN O O 10.114 -15.964 11.418 1.00 . A A . 117 ASN O 1 1 2 1261 1 1 35 ASN OD1 O 9.980 -15.252 16.719 1.00 . A A . 117 ASN OD1 1 1 2 1262 1 1 36 PRO C C 13.105 -16.795 11.918 1.00 . A A . 118 PRO C 1 1 2 1263 1 1 36 PRO CA C 12.762 -15.314 12.038 1.00 . A A . 118 PRO CA 1 1 2 1264 1 1 36 PRO CB C 13.876 -14.565 12.772 1.00 . A A . 118 PRO CB 1 1 2 1265 1 1 36 PRO CD C 11.932 -14.437 14.157 1.00 . A A . 118 PRO CD 1 1 2 1266 1 1 36 PRO CG C 13.433 -14.524 14.193 1.00 . A A . 118 PRO CG 1 1 2 1267 1 1 36 PRO HA H 12.633 -14.895 11.050 1.00 . A A . 118 PRO HA 1 1 2 1268 1 1 36 PRO HB2 H 14.807 -15.103 12.663 1.00 . A A . 118 PRO HB2 1 1 2 1269 1 1 36 PRO HB3 H 13.978 -13.571 12.361 1.00 . A A . 118 PRO HB3 1 1 2 1270 1 1 36 PRO HD2 H 11.502 -14.974 14.989 1.00 . A A . 118 PRO HD2 1 1 2 1271 1 1 36 PRO HD3 H 11.614 -13.405 14.167 1.00 . A A . 118 PRO HD3 1 1 2 1272 1 1 36 PRO HG2 H 13.744 -15.424 14.701 1.00 . A A . 118 PRO HG2 1 1 2 1273 1 1 36 PRO HG3 H 13.846 -13.654 14.682 1.00 . A A . 118 PRO HG3 1 1 2 1274 1 1 36 PRO N N 11.584 -15.081 12.879 1.00 . A A . 118 PRO N 1 1 2 1275 1 1 36 PRO O O 13.963 -17.181 11.126 1.00 . A A . 118 PRO O 1 1 2 1276 1 1 37 ALA C C 11.343 -19.827 12.639 1.00 . A A . 119 ALA C 1 1 2 1277 1 1 37 ALA CA C 12.660 -19.059 12.692 1.00 . A A . 119 ALA CA 1 1 2 1278 1 1 37 ALA CB C 13.469 -19.480 13.909 1.00 . A A . 119 ALA CB 1 1 2 1279 1 1 37 ALA H H 11.756 -17.252 13.321 1.00 . A A . 119 ALA H 1 1 2 1280 1 1 37 ALA HA H 13.236 -19.293 11.808 1.00 . A A . 119 ALA HA 1 1 2 1281 1 1 37 ALA HB1 H 13.048 -19.026 14.795 1.00 . A A . 119 ALA HB1 1 1 2 1282 1 1 37 ALA HB2 H 13.441 -20.555 14.006 1.00 . A A . 119 ALA HB2 1 1 2 1283 1 1 37 ALA HB3 H 14.492 -19.155 13.790 1.00 . A A . 119 ALA HB3 1 1 2 1284 1 1 37 ALA N N 12.428 -17.620 12.711 1.00 . A A . 119 ALA N 1 1 2 1285 1 1 37 ALA O O 11.271 -20.984 13.054 1.00 . A A . 119 ALA O 1 1 2 1286 1 1 38 ARG C C 8.220 -19.243 10.827 1.00 . A A . 120 ARG C 1 1 2 1287 1 1 38 ARG CA C 8.989 -19.797 12.022 1.00 . A A . 120 ARG CA 1 1 2 1288 1 1 38 ARG CB C 8.190 -19.568 13.307 1.00 . A A . 120 ARG CB 1 1 2 1289 1 1 38 ARG CD C 8.085 -19.756 15.811 1.00 . A A . 120 ARG CD 1 1 2 1290 1 1 38 ARG CG C 8.915 -20.020 14.564 1.00 . A A . 120 ARG CG 1 1 2 1291 1 1 38 ARG CZ C 6.913 -21.863 16.288 1.00 . A A . 120 ARG CZ 1 1 2 1292 1 1 38 ARG H H 10.424 -18.255 11.813 1.00 . A A . 120 ARG H 1 1 2 1293 1 1 38 ARG HA H 9.133 -20.857 11.883 1.00 . A A . 120 ARG HA 1 1 2 1294 1 1 38 ARG HB2 H 7.976 -18.514 13.401 1.00 . A A . 120 ARG HB2 1 1 2 1295 1 1 38 ARG HB3 H 7.259 -20.111 13.239 1.00 . A A . 120 ARG HB3 1 1 2 1296 1 1 38 ARG HD2 H 8.696 -19.949 16.680 1.00 . A A . 120 ARG HD2 1 1 2 1297 1 1 38 ARG HD3 H 7.778 -18.720 15.809 1.00 . A A . 120 ARG HD3 1 1 2 1298 1 1 38 ARG HE H 6.047 -20.212 15.579 1.00 . A A . 120 ARG HE 1 1 2 1299 1 1 38 ARG HG2 H 9.110 -21.080 14.494 1.00 . A A . 120 ARG HG2 1 1 2 1300 1 1 38 ARG HG3 H 9.848 -19.484 14.642 1.00 . A A . 120 ARG HG3 1 1 2 1301 1 1 38 ARG HH11 H 8.897 -21.888 16.670 1.00 . A A . 120 ARG HH11 1 1 2 1302 1 1 38 ARG HH12 H 8.059 -23.368 17.002 1.00 . A A . 120 ARG HH12 1 1 2 1303 1 1 38 ARG HH21 H 4.932 -22.155 16.013 1.00 . A A . 120 ARG HH21 1 1 2 1304 1 1 38 ARG HH22 H 5.803 -23.518 16.627 1.00 . A A . 120 ARG HH22 1 1 2 1305 1 1 38 ARG N N 10.304 -19.175 12.127 1.00 . A A . 120 ARG N 1 1 2 1306 1 1 38 ARG NE N 6.897 -20.603 15.868 1.00 . A A . 120 ARG NE 1 1 2 1307 1 1 38 ARG NH1 N 8.050 -22.419 16.685 1.00 . A A . 120 ARG NH1 1 1 2 1308 1 1 38 ARG NH2 N 5.791 -22.570 16.311 1.00 . A A . 120 ARG NH2 1 1 2 1309 1 1 38 ARG O O 7.486 -18.260 10.947 1.00 . A A . 120 ARG O 1 1 2 1310 1 1 39 LEU C C 6.926 -20.600 7.836 1.00 . A A . 121 LEU C 1 1 2 1311 1 1 39 LEU CA C 7.715 -19.450 8.454 1.00 . A A . 121 LEU CA 1 1 2 1312 1 1 39 LEU CB C 8.731 -18.912 7.445 1.00 . A A . 121 LEU CB 1 1 2 1313 1 1 39 LEU CD1 C 10.953 -17.846 6.991 1.00 . A A . 121 LEU CD1 1 1 2 1314 1 1 39 LEU CD2 C 9.296 -16.694 8.468 1.00 . A A . 121 LEU CD2 1 1 2 1315 1 1 39 LEU CG C 9.848 -18.039 8.017 1.00 . A A . 121 LEU CG 1 1 2 1316 1 1 39 LEU H H 8.989 -20.655 9.639 1.00 . A A . 121 LEU H 1 1 2 1317 1 1 39 LEU HA H 7.028 -18.659 8.718 1.00 . A A . 121 LEU HA 1 1 2 1318 1 1 39 LEU HB2 H 9.190 -19.757 6.956 1.00 . A A . 121 LEU HB2 1 1 2 1319 1 1 39 LEU HB3 H 8.191 -18.325 6.715 1.00 . A A . 121 LEU HB3 1 1 2 1320 1 1 39 LEU HD11 H 11.760 -17.282 7.433 1.00 . A A . 121 LEU HD11 1 1 2 1321 1 1 39 LEU HD12 H 10.564 -17.310 6.138 1.00 . A A . 121 LEU HD12 1 1 2 1322 1 1 39 LEU HD13 H 11.320 -18.811 6.671 1.00 . A A . 121 LEU HD13 1 1 2 1323 1 1 39 LEU HD21 H 10.102 -15.979 8.534 1.00 . A A . 121 LEU HD21 1 1 2 1324 1 1 39 LEU HD22 H 8.830 -16.803 9.437 1.00 . A A . 121 LEU HD22 1 1 2 1325 1 1 39 LEU HD23 H 8.565 -16.348 7.753 1.00 . A A . 121 LEU HD23 1 1 2 1326 1 1 39 LEU HG H 10.276 -18.532 8.879 1.00 . A A . 121 LEU HG 1 1 2 1327 1 1 39 LEU N N 8.392 -19.878 9.673 1.00 . A A . 121 LEU N 1 1 2 1328 1 1 39 LEU O O 6.974 -21.729 8.323 1.00 . A A . 121 LEU O 1 1 2 1329 1 1 40 GLN C C 5.565 -21.199 4.563 1.00 . A A . 122 GLN C 1 1 2 1330 1 1 40 GLN CA C 5.406 -21.314 6.075 1.00 . A A . 122 GLN CA 1 1 2 1331 1 1 40 GLN CB C 3.931 -21.176 6.457 1.00 . A A . 122 GLN CB 1 1 2 1332 1 1 40 GLN CD C 3.956 -22.564 8.569 1.00 . A A . 122 GLN CD 1 1 2 1333 1 1 40 GLN CG C 3.687 -21.203 7.957 1.00 . A A . 122 GLN CG 1 1 2 1334 1 1 40 GLN H H 6.206 -19.386 6.420 1.00 . A A . 122 GLN H 1 1 2 1335 1 1 40 GLN HA H 5.760 -22.285 6.389 1.00 . A A . 122 GLN HA 1 1 2 1336 1 1 40 GLN HB2 H 3.558 -20.240 6.070 1.00 . A A . 122 GLN HB2 1 1 2 1337 1 1 40 GLN HB3 H 3.378 -21.989 6.010 1.00 . A A . 122 GLN HB3 1 1 2 1338 1 1 40 GLN HE21 H 2.585 -23.392 7.391 1.00 . A A . 122 GLN HE21 1 1 2 1339 1 1 40 GLN HE22 H 3.393 -24.467 8.474 1.00 . A A . 122 GLN HE22 1 1 2 1340 1 1 40 GLN HG2 H 4.336 -20.479 8.428 1.00 . A A . 122 GLN HG2 1 1 2 1341 1 1 40 GLN HG3 H 2.657 -20.937 8.146 1.00 . A A . 122 GLN HG3 1 1 2 1342 1 1 40 GLN N N 6.204 -20.304 6.760 1.00 . A A . 122 GLN N 1 1 2 1343 1 1 40 GLN NE2 N 3.239 -23.577 8.098 1.00 . A A . 122 GLN NE2 1 1 2 1344 1 1 40 GLN O O 5.802 -20.113 4.034 1.00 . A A . 122 GLN O 1 1 2 1345 1 1 40 GLN OE1 O 4.800 -22.703 9.455 1.00 . A A . 122 GLN OE1 1 1 2 1346 1 1 41 VAL C C 4.615 -21.350 1.766 1.00 . A A . 123 VAL C 1 1 2 1347 1 1 41 VAL CA C 5.560 -22.352 2.419 1.00 . A A . 123 VAL CA 1 1 2 1348 1 1 41 VAL CB C 5.272 -23.756 1.855 1.00 . A A . 123 VAL CB 1 1 2 1349 1 1 41 VAL CG1 C 3.863 -24.199 2.219 1.00 . A A . 123 VAL CG1 1 1 2 1350 1 1 41 VAL CG2 C 5.474 -23.776 0.347 1.00 . A A . 123 VAL CG2 1 1 2 1351 1 1 41 VAL H H 5.244 -23.161 4.349 1.00 . A A . 123 VAL H 1 1 2 1352 1 1 41 VAL HA H 6.578 -22.089 2.169 1.00 . A A . 123 VAL HA 1 1 2 1353 1 1 41 VAL HB H 5.970 -24.451 2.299 1.00 . A A . 123 VAL HB 1 1 2 1354 1 1 41 VAL HG11 H 3.218 -24.088 1.359 1.00 . A A . 123 VAL HG11 1 1 2 1355 1 1 41 VAL HG12 H 3.879 -25.234 2.528 1.00 . A A . 123 VAL HG12 1 1 2 1356 1 1 41 VAL HG13 H 3.491 -23.587 3.027 1.00 . A A . 123 VAL HG13 1 1 2 1357 1 1 41 VAL HG21 H 5.317 -24.778 -0.023 1.00 . A A . 123 VAL HG21 1 1 2 1358 1 1 41 VAL HG22 H 4.767 -23.105 -0.120 1.00 . A A . 123 VAL HG22 1 1 2 1359 1 1 41 VAL HG23 H 6.479 -23.459 0.114 1.00 . A A . 123 VAL HG23 1 1 2 1360 1 1 41 VAL N N 5.433 -22.327 3.871 1.00 . A A . 123 VAL N 1 1 2 1361 1 1 41 VAL O O 3.515 -21.106 2.261 1.00 . A A . 123 VAL O 1 1 2 1362 1 1 42 GLY C C 3.734 -18.697 0.856 1.00 . A A . 124 GLY C 1 1 2 1363 1 1 42 GLY CA C 4.231 -19.804 -0.052 1.00 . A A . 124 GLY CA 1 1 2 1364 1 1 42 GLY H H 5.937 -21.007 0.303 1.00 . A A . 124 GLY H 1 1 2 1365 1 1 42 GLY HA2 H 4.814 -19.366 -0.849 1.00 . A A . 124 GLY HA2 1 1 2 1366 1 1 42 GLY HA3 H 3.380 -20.313 -0.480 1.00 . A A . 124 GLY HA3 1 1 2 1367 1 1 42 GLY N N 5.051 -20.773 0.651 1.00 . A A . 124 GLY N 1 1 2 1368 1 1 42 GLY O O 2.532 -18.571 1.089 1.00 . A A . 124 GLY O 1 1 2 1369 1 1 43 GLN C C 4.737 -15.457 1.670 1.00 . A A . 125 GLN C 1 1 2 1370 1 1 43 GLN CA C 4.308 -16.796 2.262 1.00 . A A . 125 GLN CA 1 1 2 1371 1 1 43 GLN CB C 4.959 -16.993 3.633 1.00 . A A . 125 GLN CB 1 1 2 1372 1 1 43 GLN CD C 4.938 -16.153 6.015 1.00 . A A . 125 GLN CD 1 1 2 1373 1 1 43 GLN CG C 4.826 -15.787 4.548 1.00 . A A . 125 GLN CG 1 1 2 1374 1 1 43 GLN H H 5.602 -18.047 1.149 1.00 . A A . 125 GLN H 1 1 2 1375 1 1 43 GLN HA H 3.235 -16.796 2.380 1.00 . A A . 125 GLN HA 1 1 2 1376 1 1 43 GLN HB2 H 4.498 -17.840 4.118 1.00 . A A . 125 GLN HB2 1 1 2 1377 1 1 43 GLN HB3 H 6.011 -17.196 3.492 1.00 . A A . 125 GLN HB3 1 1 2 1378 1 1 43 GLN HE21 H 6.907 -16.365 5.837 1.00 . A A . 125 GLN HE21 1 1 2 1379 1 1 43 GLN HE22 H 6.260 -16.659 7.411 1.00 . A A . 125 GLN HE22 1 1 2 1380 1 1 43 GLN HG2 H 5.607 -15.081 4.309 1.00 . A A . 125 GLN HG2 1 1 2 1381 1 1 43 GLN HG3 H 3.863 -15.328 4.379 1.00 . A A . 125 GLN HG3 1 1 2 1382 1 1 43 GLN N N 4.660 -17.896 1.372 1.00 . A A . 125 GLN N 1 1 2 1383 1 1 43 GLN NE2 N 6.158 -16.420 6.467 1.00 . A A . 125 GLN NE2 1 1 2 1384 1 1 43 GLN O O 5.915 -15.243 1.382 1.00 . A A . 125 GLN O 1 1 2 1385 1 1 43 GLN OE1 O 3.940 -16.195 6.735 1.00 . A A . 125 GLN OE1 1 1 2 1386 1 1 44 VAL C C 4.445 -12.254 2.026 1.00 . A A . 126 VAL C 1 1 2 1387 1 1 44 VAL CA C 4.052 -13.241 0.933 1.00 . A A . 126 VAL CA 1 1 2 1388 1 1 44 VAL CB C 2.834 -12.687 0.169 1.00 . A A . 126 VAL CB 1 1 2 1389 1 1 44 VAL CG1 C 1.642 -12.536 1.102 1.00 . A A . 126 VAL CG1 1 1 2 1390 1 1 44 VAL CG2 C 3.178 -11.359 -0.489 1.00 . A A . 126 VAL CG2 1 1 2 1391 1 1 44 VAL H H 2.854 -14.789 1.739 1.00 . A A . 126 VAL H 1 1 2 1392 1 1 44 VAL HA H 4.872 -13.339 0.237 1.00 . A A . 126 VAL HA 1 1 2 1393 1 1 44 VAL HB H 2.570 -13.391 -0.606 1.00 . A A . 126 VAL HB 1 1 2 1394 1 1 44 VAL HG11 H 1.883 -11.828 1.882 1.00 . A A . 126 VAL HG11 1 1 2 1395 1 1 44 VAL HG12 H 0.789 -12.181 0.542 1.00 . A A . 126 VAL HG12 1 1 2 1396 1 1 44 VAL HG13 H 1.409 -13.493 1.545 1.00 . A A . 126 VAL HG13 1 1 2 1397 1 1 44 VAL HG21 H 2.966 -10.552 0.198 1.00 . A A . 126 VAL HG21 1 1 2 1398 1 1 44 VAL HG22 H 4.227 -11.345 -0.746 1.00 . A A . 126 VAL HG22 1 1 2 1399 1 1 44 VAL HG23 H 2.587 -11.236 -1.384 1.00 . A A . 126 VAL HG23 1 1 2 1400 1 1 44 VAL N N 3.774 -14.559 1.490 1.00 . A A . 126 VAL N 1 1 2 1401 1 1 44 VAL O O 3.811 -12.195 3.080 1.00 . A A . 126 VAL O 1 1 2 1402 1 1 45 ILE C C 6.404 -9.210 2.031 1.00 . A A . 127 ILE C 1 1 2 1403 1 1 45 ILE CA C 5.970 -10.494 2.729 1.00 . A A . 127 ILE CA 1 1 2 1404 1 1 45 ILE CB C 7.149 -11.039 3.557 1.00 . A A . 127 ILE CB 1 1 2 1405 1 1 45 ILE CD1 C 9.660 -11.325 3.252 1.00 . A A . 127 ILE CD1 1 1 2 1406 1 1 45 ILE CG1 C 8.288 -11.479 2.634 1.00 . A A . 127 ILE CG1 1 1 2 1407 1 1 45 ILE CG2 C 6.692 -12.196 4.432 1.00 . A A . 127 ILE CG2 1 1 2 1408 1 1 45 ILE H H 5.957 -11.574 0.910 1.00 . A A . 127 ILE H 1 1 2 1409 1 1 45 ILE HA H 5.157 -10.267 3.404 1.00 . A A . 127 ILE HA 1 1 2 1410 1 1 45 ILE HB H 7.503 -10.249 4.202 1.00 . A A . 127 ILE HB 1 1 2 1411 1 1 45 ILE HD11 H 10.405 -11.724 2.580 1.00 . A A . 127 ILE HD11 1 1 2 1412 1 1 45 ILE HD12 H 9.859 -10.279 3.431 1.00 . A A . 127 ILE HD12 1 1 2 1413 1 1 45 ILE HD13 H 9.696 -11.863 4.188 1.00 . A A . 127 ILE HD13 1 1 2 1414 1 1 45 ILE HG12 H 8.155 -12.518 2.379 1.00 . A A . 127 ILE HG12 1 1 2 1415 1 1 45 ILE HG13 H 8.260 -10.885 1.732 1.00 . A A . 127 ILE HG13 1 1 2 1416 1 1 45 ILE HG21 H 7.458 -12.422 5.159 1.00 . A A . 127 ILE HG21 1 1 2 1417 1 1 45 ILE HG22 H 5.782 -11.923 4.944 1.00 . A A . 127 ILE HG22 1 1 2 1418 1 1 45 ILE HG23 H 6.513 -13.065 3.817 1.00 . A A . 127 ILE HG23 1 1 2 1419 1 1 45 ILE N N 5.494 -11.480 1.768 1.00 . A A . 127 ILE N 1 1 2 1420 1 1 45 ILE O O 6.403 -9.129 0.803 1.00 . A A . 127 ILE O 1 1 2 1421 1 1 46 ASN C C 8.733 -6.800 2.347 1.00 . A A . 128 ASN C 1 1 2 1422 1 1 46 ASN CA C 7.215 -6.928 2.279 1.00 . A A . 128 ASN CA 1 1 2 1423 1 1 46 ASN CB C 6.560 -5.776 3.044 1.00 . A A . 128 ASN CB 1 1 2 1424 1 1 46 ASN CG C 5.108 -6.057 3.380 1.00 . A A . 128 ASN CG 1 1 2 1425 1 1 46 ASN H H 6.756 -8.335 3.794 1.00 . A A . 128 ASN H 1 1 2 1426 1 1 46 ASN HA H 6.907 -6.884 1.246 1.00 . A A . 128 ASN HA 1 1 2 1427 1 1 46 ASN HB2 H 7.097 -5.613 3.967 1.00 . A A . 128 ASN HB2 1 1 2 1428 1 1 46 ASN HB3 H 6.605 -4.881 2.442 1.00 . A A . 128 ASN HB3 1 1 2 1429 1 1 46 ASN HD21 H 5.447 -5.650 5.296 1.00 . A A . 128 ASN HD21 1 1 2 1430 1 1 46 ASN HD22 H 3.826 -6.096 4.898 1.00 . A A . 128 ASN HD22 1 1 2 1431 1 1 46 ASN N N 6.776 -8.209 2.822 1.00 . A A . 128 ASN N 1 1 2 1432 1 1 46 ASN ND2 N 4.758 -5.920 4.653 1.00 . A A . 128 ASN ND2 1 1 2 1433 1 1 46 ASN O O 9.364 -7.252 3.304 1.00 . A A . 128 ASN O 1 1 2 1434 1 1 46 ASN OD1 O 4.310 -6.392 2.504 1.00 . A A . 128 ASN OD1 1 1 2 1435 1 1 47 VAL C C 11.115 -4.516 1.105 1.00 . A A . 129 VAL C 1 1 2 1436 1 1 47 VAL CA C 10.760 -5.990 1.269 1.00 . A A . 129 VAL CA 1 1 2 1437 1 1 47 VAL CB C 11.387 -6.790 0.112 1.00 . A A . 129 VAL CB 1 1 2 1438 1 1 47 VAL CG1 C 11.502 -8.261 0.480 1.00 . A A . 129 VAL CG1 1 1 2 1439 1 1 47 VAL CG2 C 10.572 -6.612 -1.160 1.00 . A A . 129 VAL CG2 1 1 2 1440 1 1 47 VAL H H 8.760 -5.842 0.593 1.00 . A A . 129 VAL H 1 1 2 1441 1 1 47 VAL HA H 11.181 -6.350 2.197 1.00 . A A . 129 VAL HA 1 1 2 1442 1 1 47 VAL HB H 12.381 -6.407 -0.066 1.00 . A A . 129 VAL HB 1 1 2 1443 1 1 47 VAL HG11 H 11.773 -8.831 -0.397 1.00 . A A . 129 VAL HG11 1 1 2 1444 1 1 47 VAL HG12 H 12.260 -8.384 1.240 1.00 . A A . 129 VAL HG12 1 1 2 1445 1 1 47 VAL HG13 H 10.553 -8.613 0.857 1.00 . A A . 129 VAL HG13 1 1 2 1446 1 1 47 VAL HG21 H 10.244 -5.586 -1.237 1.00 . A A . 129 VAL HG21 1 1 2 1447 1 1 47 VAL HG22 H 11.182 -6.859 -2.017 1.00 . A A . 129 VAL HG22 1 1 2 1448 1 1 47 VAL HG23 H 9.712 -7.264 -1.132 1.00 . A A . 129 VAL HG23 1 1 2 1449 1 1 47 VAL N N 9.316 -6.180 1.326 1.00 . A A . 129 VAL N 1 1 2 1450 1 1 47 VAL O O 10.322 -3.713 0.613 1.00 . A A . 129 VAL O 1 1 2 1451 1 1 48 PRO C C 13.084 -2.343 -0.006 1.00 . A A . 130 PRO C 1 1 2 1452 1 1 48 PRO CA C 12.823 -2.772 1.434 1.00 . A A . 130 PRO CA 1 1 2 1453 1 1 48 PRO CB C 14.132 -2.806 2.227 1.00 . A A . 130 PRO CB 1 1 2 1454 1 1 48 PRO CD C 13.332 -5.056 2.122 1.00 . A A . 130 PRO CD 1 1 2 1455 1 1 48 PRO CG C 14.584 -4.224 2.152 1.00 . A A . 130 PRO CG 1 1 2 1456 1 1 48 PRO HA H 12.138 -2.077 1.897 1.00 . A A . 130 PRO HA 1 1 2 1457 1 1 48 PRO HB2 H 14.849 -2.137 1.772 1.00 . A A . 130 PRO HB2 1 1 2 1458 1 1 48 PRO HB3 H 13.948 -2.504 3.247 1.00 . A A . 130 PRO HB3 1 1 2 1459 1 1 48 PRO HD2 H 13.475 -5.931 1.505 1.00 . A A . 130 PRO HD2 1 1 2 1460 1 1 48 PRO HD3 H 13.043 -5.340 3.123 1.00 . A A . 130 PRO HD3 1 1 2 1461 1 1 48 PRO HG2 H 15.159 -4.379 1.252 1.00 . A A . 130 PRO HG2 1 1 2 1462 1 1 48 PRO HG3 H 15.174 -4.467 3.023 1.00 . A A . 130 PRO HG3 1 1 2 1463 1 1 48 PRO N N 12.335 -4.151 1.525 1.00 . A A . 130 PRO N 1 1 2 1464 1 1 48 PRO O O 14.016 -2.826 -0.649 1.00 . A A . 130 PRO O 1 1 2 1465 1 1 49 CYS C C 13.787 -0.358 -2.099 1.00 . A A . 131 CYS C 1 1 2 1466 1 1 49 CYS CA C 12.394 -0.939 -1.871 1.00 . A A . 131 CYS CA 1 1 2 1467 1 1 49 CYS CB C 11.333 0.123 -2.162 1.00 . A A . 131 CYS CB 1 1 2 1468 1 1 49 CYS H H 11.529 -1.086 0.055 1.00 . A A . 131 CYS H 1 1 2 1469 1 1 49 CYS HA H 12.251 -1.772 -2.542 1.00 . A A . 131 CYS HA 1 1 2 1470 1 1 49 CYS HB2 H 11.327 0.845 -1.359 1.00 . A A . 131 CYS HB2 1 1 2 1471 1 1 49 CYS HB3 H 11.579 0.624 -3.087 1.00 . A A . 131 CYS HB3 1 1 2 1472 1 1 49 CYS N N 12.254 -1.434 -0.507 1.00 . A A . 131 CYS N 1 1 2 1473 1 1 49 CYS O O 14.156 0.650 -1.496 1.00 . A A . 131 CYS O 1 1 2 1474 1 1 49 CYS SG S 9.643 -0.538 -2.322 1.00 . A A . 131 CYS SG 1 1 3 1475 1 1 1 MET C C 4.015 0.710 -1.189 1.00 . A A . 83 MET C 1 1 3 1476 1 1 1 MET CA C 2.512 0.896 -1.374 1.00 . A A . 83 MET CA 1 1 3 1477 1 1 1 MET CB C 2.207 2.352 -1.732 1.00 . A A . 83 MET CB 1 1 3 1478 1 1 1 MET CE C -0.940 4.148 -3.775 1.00 . A A . 83 MET CE 1 1 3 1479 1 1 1 MET CG C 0.963 2.519 -2.589 1.00 . A A . 83 MET CG 1 1 3 1480 1 1 1 MET H1 H 1.432 1.206 0.419 1.00 . A A . 83 MET H1 1 1 3 1481 1 1 1 MET HA H 2.179 0.260 -2.180 1.00 . A A . 83 MET HA 1 1 3 1482 1 1 1 MET HB2 H 2.068 2.913 -0.820 1.00 . A A . 83 MET HB2 1 1 3 1483 1 1 1 MET HB3 H 3.048 2.761 -2.272 1.00 . A A . 83 MET HB3 1 1 3 1484 1 1 1 MET HE1 H -1.272 3.140 -3.975 1.00 . A A . 83 MET HE1 1 1 3 1485 1 1 1 MET HE2 H -1.792 4.768 -3.538 1.00 . A A . 83 MET HE2 1 1 3 1486 1 1 1 MET HE3 H -0.439 4.542 -4.648 1.00 . A A . 83 MET HE3 1 1 3 1487 1 1 1 MET HG2 H 1.236 2.392 -3.626 1.00 . A A . 83 MET HG2 1 1 3 1488 1 1 1 MET HG3 H 0.247 1.760 -2.312 1.00 . A A . 83 MET HG3 1 1 3 1489 1 1 1 MET N N 1.788 0.508 -0.170 1.00 . A A . 83 MET N 1 1 3 1490 1 1 1 MET O O 4.651 1.440 -0.430 1.00 . A A . 83 MET O 1 1 3 1491 1 1 1 MET SD S 0.195 4.139 -2.390 1.00 . A A . 83 MET SD 1 1 3 1492 1 1 2 GLY C C 6.419 -1.764 -2.569 1.00 . A A . 84 GLY C 1 1 3 1493 1 1 2 GLY CA C 5.999 -0.538 -1.784 1.00 . A A . 84 GLY CA 1 1 3 1494 1 1 2 GLY H H 4.018 -0.824 -2.476 1.00 . A A . 84 GLY H 1 1 3 1495 1 1 2 GLY HA2 H 6.541 0.319 -2.156 1.00 . A A . 84 GLY HA2 1 1 3 1496 1 1 2 GLY HA3 H 6.251 -0.687 -0.744 1.00 . A A . 84 GLY HA3 1 1 3 1497 1 1 2 GLY N N 4.575 -0.274 -1.886 1.00 . A A . 84 GLY N 1 1 3 1498 1 1 2 GLY O O 5.877 -2.040 -3.640 1.00 . A A . 84 GLY O 1 1 3 1499 1 1 3 CYS C C 7.547 -4.949 -1.882 1.00 . A A . 85 CYS C 1 1 3 1500 1 1 3 CYS CA C 7.883 -3.704 -2.698 1.00 . A A . 85 CYS CA 1 1 3 1501 1 1 3 CYS CB C 9.396 -3.611 -2.906 1.00 . A A . 85 CYS CB 1 1 3 1502 1 1 3 CYS H H 7.781 -2.231 -1.182 1.00 . A A . 85 CYS H 1 1 3 1503 1 1 3 CYS HA H 7.400 -3.778 -3.660 1.00 . A A . 85 CYS HA 1 1 3 1504 1 1 3 CYS HB2 H 9.873 -3.441 -1.951 1.00 . A A . 85 CYS HB2 1 1 3 1505 1 1 3 CYS HB3 H 9.753 -4.543 -3.319 1.00 . A A . 85 CYS HB3 1 1 3 1506 1 1 3 CYS N N 7.388 -2.502 -2.038 1.00 . A A . 85 CYS N 1 1 3 1507 1 1 3 CYS O O 7.613 -4.937 -0.652 1.00 . A A . 85 CYS O 1 1 3 1508 1 1 3 CYS SG S 9.911 -2.271 -4.027 1.00 . A A . 85 CYS SG 1 1 3 1509 1 1 4 THR C C 7.669 -8.434 -2.460 1.00 . A A . 86 THR C 1 1 3 1510 1 1 4 THR CA C 6.838 -7.277 -1.917 1.00 . A A . 86 THR CA 1 1 3 1511 1 1 4 THR CB C 5.343 -7.608 -2.092 1.00 . A A . 86 THR CB 1 1 3 1512 1 1 4 THR CG2 C 4.486 -6.733 -1.190 1.00 . A A . 86 THR CG2 1 1 3 1513 1 1 4 THR H H 7.152 -5.972 -3.553 1.00 . A A . 86 THR H 1 1 3 1514 1 1 4 THR HA H 7.039 -7.167 -0.861 1.00 . A A . 86 THR HA 1 1 3 1515 1 1 4 THR HB H 5.185 -8.642 -1.821 1.00 . A A . 86 THR HB 1 1 3 1516 1 1 4 THR HG1 H 4.310 -8.085 -3.703 1.00 . A A . 86 THR HG1 1 1 3 1517 1 1 4 THR HG21 H 3.466 -7.085 -1.211 1.00 . A A . 86 THR HG21 1 1 3 1518 1 1 4 THR HG22 H 4.522 -5.712 -1.540 1.00 . A A . 86 THR HG22 1 1 3 1519 1 1 4 THR HG23 H 4.863 -6.780 -0.180 1.00 . A A . 86 THR HG23 1 1 3 1520 1 1 4 THR N N 7.185 -6.025 -2.575 1.00 . A A . 86 THR N 1 1 3 1521 1 1 4 THR O O 8.277 -8.327 -3.526 1.00 . A A . 86 THR O 1 1 3 1522 1 1 4 THR OG1 O 4.956 -7.418 -3.458 1.00 . A A . 86 THR OG1 1 1 3 1523 1 1 5 TYR C C 7.706 -11.996 -1.769 1.00 . A A . 87 TYR C 1 1 3 1524 1 1 5 TYR CA C 8.451 -10.714 -2.130 1.00 . A A . 87 TYR CA 1 1 3 1525 1 1 5 TYR CB C 9.831 -10.710 -1.470 1.00 . A A . 87 TYR CB 1 1 3 1526 1 1 5 TYR CD1 C 10.499 -13.102 -1.011 1.00 . A A . 87 TYR CD1 1 1 3 1527 1 1 5 TYR CD2 C 11.570 -11.960 -2.808 1.00 . A A . 87 TYR CD2 1 1 3 1528 1 1 5 TYR CE1 C 11.245 -14.234 -1.279 1.00 . A A . 87 TYR CE1 1 1 3 1529 1 1 5 TYR CE2 C 12.318 -13.088 -3.085 1.00 . A A . 87 TYR CE2 1 1 3 1530 1 1 5 TYR CG C 10.648 -11.947 -1.769 1.00 . A A . 87 TYR CG 1 1 3 1531 1 1 5 TYR CZ C 12.152 -14.222 -2.318 1.00 . A A . 87 TYR CZ 1 1 3 1532 1 1 5 TYR H H 7.187 -9.563 -0.883 1.00 . A A . 87 TYR H 1 1 3 1533 1 1 5 TYR HA H 8.576 -10.673 -3.202 1.00 . A A . 87 TYR HA 1 1 3 1534 1 1 5 TYR HB2 H 10.387 -9.854 -1.818 1.00 . A A . 87 TYR HB2 1 1 3 1535 1 1 5 TYR HB3 H 9.709 -10.644 -0.399 1.00 . A A . 87 TYR HB3 1 1 3 1536 1 1 5 TYR HD1 H 9.788 -13.108 -0.198 1.00 . A A . 87 TYR HD1 1 1 3 1537 1 1 5 TYR HD2 H 11.698 -11.070 -3.407 1.00 . A A . 87 TYR HD2 1 1 3 1538 1 1 5 TYR HE1 H 11.115 -15.122 -0.679 1.00 . A A . 87 TYR HE1 1 1 3 1539 1 1 5 TYR HE2 H 13.029 -13.078 -3.898 1.00 . A A . 87 TYR HE2 1 1 3 1540 1 1 5 TYR HH H 13.827 -15.157 -2.446 1.00 . A A . 87 TYR HH 1 1 3 1541 1 1 5 TYR N N 7.692 -9.538 -1.722 1.00 . A A . 87 TYR N 1 1 3 1542 1 1 5 TYR O O 7.156 -12.122 -0.675 1.00 . A A . 87 TYR O 1 1 3 1543 1 1 5 TYR OH O 12.897 -15.347 -2.590 1.00 . A A . 87 TYR OH 1 1 3 1544 1 1 6 THR C C 7.978 -15.269 -1.944 1.00 . A A . 88 THR C 1 1 3 1545 1 1 6 THR CA C 7.014 -14.218 -2.481 1.00 . A A . 88 THR CA 1 1 3 1546 1 1 6 THR CB C 6.372 -14.742 -3.780 1.00 . A A . 88 THR CB 1 1 3 1547 1 1 6 THR CG2 C 5.151 -15.595 -3.474 1.00 . A A . 88 THR CG2 1 1 3 1548 1 1 6 THR H H 8.147 -12.786 -3.551 1.00 . A A . 88 THR H 1 1 3 1549 1 1 6 THR HA H 6.230 -14.058 -1.756 1.00 . A A . 88 THR HA 1 1 3 1550 1 1 6 THR HB H 7.097 -15.351 -4.301 1.00 . A A . 88 THR HB 1 1 3 1551 1 1 6 THR HG1 H 5.150 -13.294 -4.327 1.00 . A A . 88 THR HG1 1 1 3 1552 1 1 6 THR HG21 H 5.465 -16.523 -3.019 1.00 . A A . 88 THR HG21 1 1 3 1553 1 1 6 THR HG22 H 4.619 -15.804 -4.390 1.00 . A A . 88 THR HG22 1 1 3 1554 1 1 6 THR HG23 H 4.502 -15.063 -2.794 1.00 . A A . 88 THR HG23 1 1 3 1555 1 1 6 THR N N 7.691 -12.946 -2.699 1.00 . A A . 88 THR N 1 1 3 1556 1 1 6 THR O O 9.005 -15.556 -2.560 1.00 . A A . 88 THR O 1 1 3 1557 1 1 6 THR OG1 O 5.996 -13.644 -4.618 1.00 . A A . 88 THR OG1 1 1 3 1558 1 1 7 ILE C C 8.068 -18.259 -0.631 1.00 . A A . 89 ILE C 1 1 3 1559 1 1 7 ILE CA C 8.477 -16.862 -0.174 1.00 . A A . 89 ILE CA 1 1 3 1560 1 1 7 ILE CB C 8.404 -16.795 1.362 1.00 . A A . 89 ILE CB 1 1 3 1561 1 1 7 ILE CD1 C 8.714 -15.237 3.351 1.00 . A A . 89 ILE CD1 1 1 3 1562 1 1 7 ILE CG1 C 8.856 -15.419 1.856 1.00 . A A . 89 ILE CG1 1 1 3 1563 1 1 7 ILE CG2 C 9.257 -17.892 1.982 1.00 . A A . 89 ILE CG2 1 1 3 1564 1 1 7 ILE H H 6.811 -15.570 -0.350 1.00 . A A . 89 ILE H 1 1 3 1565 1 1 7 ILE HA H 9.500 -16.683 -0.475 1.00 . A A . 89 ILE HA 1 1 3 1566 1 1 7 ILE HB H 7.379 -16.957 1.659 1.00 . A A . 89 ILE HB 1 1 3 1567 1 1 7 ILE HD11 H 8.238 -16.108 3.777 1.00 . A A . 89 ILE HD11 1 1 3 1568 1 1 7 ILE HD12 H 9.690 -15.107 3.793 1.00 . A A . 89 ILE HD12 1 1 3 1569 1 1 7 ILE HD13 H 8.109 -14.364 3.551 1.00 . A A . 89 ILE HD13 1 1 3 1570 1 1 7 ILE HG12 H 9.895 -15.276 1.603 1.00 . A A . 89 ILE HG12 1 1 3 1571 1 1 7 ILE HG13 H 8.263 -14.658 1.370 1.00 . A A . 89 ILE HG13 1 1 3 1572 1 1 7 ILE HG21 H 9.775 -18.430 1.201 1.00 . A A . 89 ILE HG21 1 1 3 1573 1 1 7 ILE HG22 H 9.978 -17.452 2.654 1.00 . A A . 89 ILE HG22 1 1 3 1574 1 1 7 ILE HG23 H 8.624 -18.574 2.529 1.00 . A A . 89 ILE HG23 1 1 3 1575 1 1 7 ILE N N 7.641 -15.841 -0.793 1.00 . A A . 89 ILE N 1 1 3 1576 1 1 7 ILE O O 7.007 -18.757 -0.257 1.00 . A A . 89 ILE O 1 1 3 1577 1 1 8 GLN C C 9.572 -21.249 -1.304 1.00 . A A . 90 GLN C 1 1 3 1578 1 1 8 GLN CA C 8.643 -20.224 -1.946 1.00 . A A . 90 GLN CA 1 1 3 1579 1 1 8 GLN CB C 8.799 -20.259 -3.467 1.00 . A A . 90 GLN CB 1 1 3 1580 1 1 8 GLN CD C 6.360 -20.816 -3.820 1.00 . A A . 90 GLN CD 1 1 3 1581 1 1 8 GLN CG C 7.520 -19.924 -4.218 1.00 . A A . 90 GLN CG 1 1 3 1582 1 1 8 GLN H H 9.746 -18.434 -1.702 1.00 . A A . 90 GLN H 1 1 3 1583 1 1 8 GLN HA H 7.624 -20.472 -1.692 1.00 . A A . 90 GLN HA 1 1 3 1584 1 1 8 GLN HB2 H 9.558 -19.547 -3.756 1.00 . A A . 90 GLN HB2 1 1 3 1585 1 1 8 GLN HB3 H 9.115 -21.248 -3.762 1.00 . A A . 90 GLN HB3 1 1 3 1586 1 1 8 GLN HE21 H 5.659 -19.405 -2.608 1.00 . A A . 90 GLN HE21 1 1 3 1587 1 1 8 GLN HE22 H 4.740 -20.866 -2.670 1.00 . A A . 90 GLN HE22 1 1 3 1588 1 1 8 GLN HG2 H 7.253 -18.899 -4.009 1.00 . A A . 90 GLN HG2 1 1 3 1589 1 1 8 GLN HG3 H 7.699 -20.040 -5.276 1.00 . A A . 90 GLN HG3 1 1 3 1590 1 1 8 GLN N N 8.917 -18.884 -1.439 1.00 . A A . 90 GLN N 1 1 3 1591 1 1 8 GLN NE2 N 5.500 -20.312 -2.943 1.00 . A A . 90 GLN NE2 1 1 3 1592 1 1 8 GLN O O 10.602 -20.909 -0.720 1.00 . A A . 90 GLN O 1 1 3 1593 1 1 8 GLN OE1 O 6.239 -21.945 -4.296 1.00 . A A . 90 GLN OE1 1 1 3 1594 1 1 9 PRO C C 11.476 -23.504 -1.163 1.00 . A A . 91 PRO C 1 1 3 1595 1 1 9 PRO CA C 9.989 -23.634 -0.848 1.00 . A A . 91 PRO CA 1 1 3 1596 1 1 9 PRO CB C 9.405 -24.874 -1.530 1.00 . A A . 91 PRO CB 1 1 3 1597 1 1 9 PRO CD C 7.987 -23.010 -2.094 1.00 . A A . 91 PRO CD 1 1 3 1598 1 1 9 PRO CG C 8.008 -24.491 -1.878 1.00 . A A . 91 PRO CG 1 1 3 1599 1 1 9 PRO HA H 9.854 -23.711 0.221 1.00 . A A . 91 PRO HA 1 1 3 1600 1 1 9 PRO HB2 H 9.983 -25.108 -2.413 1.00 . A A . 91 PRO HB2 1 1 3 1601 1 1 9 PRO HB3 H 9.426 -25.709 -0.846 1.00 . A A . 91 PRO HB3 1 1 3 1602 1 1 9 PRO HD2 H 8.035 -22.807 -3.154 1.00 . A A . 91 PRO HD2 1 1 3 1603 1 1 9 PRO HD3 H 7.104 -22.565 -1.662 1.00 . A A . 91 PRO HD3 1 1 3 1604 1 1 9 PRO HG2 H 7.712 -24.975 -2.796 1.00 . A A . 91 PRO HG2 1 1 3 1605 1 1 9 PRO HG3 H 7.341 -24.767 -1.075 1.00 . A A . 91 PRO HG3 1 1 3 1606 1 1 9 PRO N N 9.202 -22.533 -1.412 1.00 . A A . 91 PRO N 1 1 3 1607 1 1 9 PRO O O 11.867 -23.397 -2.324 1.00 . A A . 91 PRO O 1 1 3 1608 1 1 10 GLY C C 14.261 -22.033 0.087 1.00 . A A . 92 GLY C 1 1 3 1609 1 1 10 GLY CA C 13.735 -23.399 -0.307 1.00 . A A . 92 GLY CA 1 1 3 1610 1 1 10 GLY H H 11.931 -23.604 0.784 1.00 . A A . 92 GLY H 1 1 3 1611 1 1 10 GLY HA2 H 14.227 -24.150 0.293 1.00 . A A . 92 GLY HA2 1 1 3 1612 1 1 10 GLY HA3 H 13.966 -23.575 -1.347 1.00 . A A . 92 GLY HA3 1 1 3 1613 1 1 10 GLY N N 12.300 -23.516 -0.120 1.00 . A A . 92 GLY N 1 1 3 1614 1 1 10 GLY O O 15.459 -21.866 0.320 1.00 . A A . 92 GLY O 1 1 3 1615 1 1 11 ASP C C 13.504 -19.445 2.012 1.00 . A A . 93 ASP C 1 1 3 1616 1 1 11 ASP CA C 13.748 -19.695 0.527 1.00 . A A . 93 ASP CA 1 1 3 1617 1 1 11 ASP CB C 12.966 -18.680 -0.309 1.00 . A A . 93 ASP CB 1 1 3 1618 1 1 11 ASP CG C 12.718 -19.164 -1.724 1.00 . A A . 93 ASP CG 1 1 3 1619 1 1 11 ASP H H 12.426 -21.250 -0.038 1.00 . A A . 93 ASP H 1 1 3 1620 1 1 11 ASP HA H 14.801 -19.580 0.323 1.00 . A A . 93 ASP HA 1 1 3 1621 1 1 11 ASP HB2 H 12.011 -18.496 0.162 1.00 . A A . 93 ASP HB2 1 1 3 1622 1 1 11 ASP HB3 H 13.524 -17.757 -0.355 1.00 . A A . 93 ASP HB3 1 1 3 1623 1 1 11 ASP N N 13.366 -21.054 0.159 1.00 . A A . 93 ASP N 1 1 3 1624 1 1 11 ASP O O 12.512 -19.907 2.576 1.00 . A A . 93 ASP O 1 1 3 1625 1 1 11 ASP OD1 O 11.576 -19.016 -2.210 1.00 . A A . 93 ASP OD1 1 1 3 1626 1 1 11 ASP OD2 O 13.664 -19.689 -2.346 1.00 . A A . 93 ASP OD2 1 1 3 1627 1 1 12 THR C C 14.480 -16.910 4.314 1.00 . A A . 94 THR C 1 1 3 1628 1 1 12 THR CA C 14.305 -18.403 4.061 1.00 . A A . 94 THR CA 1 1 3 1629 1 1 12 THR CB C 15.346 -19.179 4.890 1.00 . A A . 94 THR CB 1 1 3 1630 1 1 12 THR CG2 C 14.753 -20.471 5.431 1.00 . A A . 94 THR CG2 1 1 3 1631 1 1 12 THR H H 15.187 -18.373 2.137 1.00 . A A . 94 THR H 1 1 3 1632 1 1 12 THR HA H 13.319 -18.701 4.389 1.00 . A A . 94 THR HA 1 1 3 1633 1 1 12 THR HB H 15.651 -18.563 5.724 1.00 . A A . 94 THR HB 1 1 3 1634 1 1 12 THR HG1 H 17.290 -19.328 4.596 1.00 . A A . 94 THR HG1 1 1 3 1635 1 1 12 THR HG21 H 13.683 -20.465 5.284 1.00 . A A . 94 THR HG21 1 1 3 1636 1 1 12 THR HG22 H 14.972 -20.554 6.485 1.00 . A A . 94 THR HG22 1 1 3 1637 1 1 12 THR HG23 H 15.182 -21.311 4.906 1.00 . A A . 94 THR HG23 1 1 3 1638 1 1 12 THR N N 14.418 -18.713 2.641 1.00 . A A . 94 THR N 1 1 3 1639 1 1 12 THR O O 14.864 -16.159 3.416 1.00 . A A . 94 THR O 1 1 3 1640 1 1 12 THR OG1 O 16.492 -19.475 4.084 1.00 . A A . 94 THR OG1 1 1 3 1641 1 1 13 PHE C C 15.724 -14.559 5.595 1.00 . A A . 95 PHE C 1 1 3 1642 1 1 13 PHE CA C 14.326 -15.081 5.912 1.00 . A A . 95 PHE CA 1 1 3 1643 1 1 13 PHE CB C 14.025 -14.896 7.401 1.00 . A A . 95 PHE CB 1 1 3 1644 1 1 13 PHE CD1 C 12.452 -13.386 8.642 1.00 . A A . 95 PHE CD1 1 1 3 1645 1 1 13 PHE CD2 C 11.557 -14.816 6.957 1.00 . A A . 95 PHE CD2 1 1 3 1646 1 1 13 PHE CE1 C 11.188 -12.886 8.894 1.00 . A A . 95 PHE CE1 1 1 3 1647 1 1 13 PHE CE2 C 10.291 -14.319 7.204 1.00 . A A . 95 PHE CE2 1 1 3 1648 1 1 13 PHE CG C 12.650 -14.355 7.672 1.00 . A A . 95 PHE CG 1 1 3 1649 1 1 13 PHE CZ C 10.106 -13.354 8.174 1.00 . A A . 95 PHE CZ 1 1 3 1650 1 1 13 PHE H H 13.898 -17.133 6.213 1.00 . A A . 95 PHE H 1 1 3 1651 1 1 13 PHE HA H 13.606 -14.521 5.336 1.00 . A A . 95 PHE HA 1 1 3 1652 1 1 13 PHE HB2 H 14.110 -15.850 7.899 1.00 . A A . 95 PHE HB2 1 1 3 1653 1 1 13 PHE HB3 H 14.743 -14.209 7.823 1.00 . A A . 95 PHE HB3 1 1 3 1654 1 1 13 PHE HD1 H 13.298 -13.020 9.207 1.00 . A A . 95 PHE HD1 1 1 3 1655 1 1 13 PHE HD2 H 11.699 -15.571 6.198 1.00 . A A . 95 PHE HD2 1 1 3 1656 1 1 13 PHE HE1 H 11.047 -12.132 9.654 1.00 . A A . 95 PHE HE1 1 1 3 1657 1 1 13 PHE HE2 H 9.447 -14.686 6.640 1.00 . A A . 95 PHE HE2 1 1 3 1658 1 1 13 PHE HZ H 9.118 -12.964 8.369 1.00 . A A . 95 PHE HZ 1 1 3 1659 1 1 13 PHE N N 14.199 -16.486 5.541 1.00 . A A . 95 PHE N 1 1 3 1660 1 1 13 PHE O O 15.904 -13.744 4.691 1.00 . A A . 95 PHE O 1 1 3 1661 1 1 14 TRP C C 18.508 -14.784 4.689 1.00 . A A . 96 TRP C 1 1 3 1662 1 1 14 TRP CA C 18.093 -14.616 6.147 1.00 . A A . 96 TRP CA 1 1 3 1663 1 1 14 TRP CB C 19.027 -15.422 7.052 1.00 . A A . 96 TRP CB 1 1 3 1664 1 1 14 TRP CD1 C 21.375 -16.343 6.598 1.00 . A A . 96 TRP CD1 1 1 3 1665 1 1 14 TRP CD2 C 21.171 -14.139 6.262 1.00 . A A . 96 TRP CD2 1 1 3 1666 1 1 14 TRP CE2 C 22.499 -14.515 5.980 1.00 . A A . 96 TRP CE2 1 1 3 1667 1 1 14 TRP CE3 C 20.807 -12.797 6.118 1.00 . A A . 96 TRP CE3 1 1 3 1668 1 1 14 TRP CG C 20.469 -15.323 6.655 1.00 . A A . 96 TRP CG 1 1 3 1669 1 1 14 TRP CH2 C 23.076 -12.291 5.433 1.00 . A A . 96 TRP CH2 1 1 3 1670 1 1 14 TRP CZ2 C 23.460 -13.598 5.565 1.00 . A A . 96 TRP CZ2 1 1 3 1671 1 1 14 TRP CZ3 C 21.762 -11.888 5.707 1.00 . A A . 96 TRP CZ3 1 1 3 1672 1 1 14 TRP H H 16.504 -15.683 7.053 1.00 . A A . 96 TRP H 1 1 3 1673 1 1 14 TRP HA H 18.164 -13.571 6.411 1.00 . A A . 96 TRP HA 1 1 3 1674 1 1 14 TRP HB2 H 18.935 -15.062 8.065 1.00 . A A . 96 TRP HB2 1 1 3 1675 1 1 14 TRP HB3 H 18.741 -16.463 7.016 1.00 . A A . 96 TRP HB3 1 1 3 1676 1 1 14 TRP HD1 H 21.150 -17.371 6.840 1.00 . A A . 96 TRP HD1 1 1 3 1677 1 1 14 TRP HE1 H 23.409 -16.403 6.075 1.00 . A A . 96 TRP HE1 1 1 3 1678 1 1 14 TRP HE3 H 19.799 -12.467 6.325 1.00 . A A . 96 TRP HE3 1 1 3 1679 1 1 14 TRP HH2 H 23.789 -11.546 5.114 1.00 . A A . 96 TRP HH2 1 1 3 1680 1 1 14 TRP HZ2 H 24.477 -13.893 5.349 1.00 . A A . 96 TRP HZ2 1 1 3 1681 1 1 14 TRP HZ3 H 21.499 -10.846 5.591 1.00 . A A . 96 TRP HZ3 1 1 3 1682 1 1 14 TRP N N 16.710 -15.035 6.347 1.00 . A A . 96 TRP N 1 1 3 1683 1 1 14 TRP NE1 N 22.598 -15.865 6.193 1.00 . A A . 96 TRP NE1 1 1 3 1684 1 1 14 TRP O O 19.047 -13.862 4.078 1.00 . A A . 96 TRP O 1 1 3 1685 1 1 15 ALA C C 18.061 -15.172 1.818 1.00 . A A . 97 ALA C 1 1 3 1686 1 1 15 ALA CA C 18.597 -16.252 2.751 1.00 . A A . 97 ALA CA 1 1 3 1687 1 1 15 ALA CB C 18.060 -17.617 2.345 1.00 . A A . 97 ALA CB 1 1 3 1688 1 1 15 ALA H H 17.820 -16.660 4.676 1.00 . A A . 97 ALA H 1 1 3 1689 1 1 15 ALA HA H 19.674 -16.278 2.674 1.00 . A A . 97 ALA HA 1 1 3 1690 1 1 15 ALA HB1 H 18.456 -17.884 1.376 1.00 . A A . 97 ALA HB1 1 1 3 1691 1 1 15 ALA HB2 H 18.363 -18.354 3.074 1.00 . A A . 97 ALA HB2 1 1 3 1692 1 1 15 ALA HB3 H 16.982 -17.579 2.296 1.00 . A A . 97 ALA HB3 1 1 3 1693 1 1 15 ALA N N 18.252 -15.965 4.138 1.00 . A A . 97 ALA N 1 1 3 1694 1 1 15 ALA O O 18.830 -14.442 1.192 1.00 . A A . 97 ALA O 1 1 3 1695 1 1 16 ILE C C 16.647 -12.687 1.146 1.00 . A A . 98 ILE C 1 1 3 1696 1 1 16 ILE CA C 16.101 -14.084 0.871 1.00 . A A . 98 ILE CA 1 1 3 1697 1 1 16 ILE CB C 14.573 -14.073 1.064 1.00 . A A . 98 ILE CB 1 1 3 1698 1 1 16 ILE CD1 C 12.626 -15.685 1.364 1.00 . A A . 98 ILE CD1 1 1 3 1699 1 1 16 ILE CG1 C 13.987 -15.450 0.747 1.00 . A A . 98 ILE CG1 1 1 3 1700 1 1 16 ILE CG2 C 13.937 -13.006 0.186 1.00 . A A . 98 ILE CG2 1 1 3 1701 1 1 16 ILE H H 16.179 -15.686 2.252 1.00 . A A . 98 ILE H 1 1 3 1702 1 1 16 ILE HA H 16.313 -14.346 -0.155 1.00 . A A . 98 ILE HA 1 1 3 1703 1 1 16 ILE HB H 14.364 -13.829 2.094 1.00 . A A . 98 ILE HB 1 1 3 1704 1 1 16 ILE HD11 H 12.030 -16.294 0.702 1.00 . A A . 98 ILE HD11 1 1 3 1705 1 1 16 ILE HD12 H 12.742 -16.188 2.312 1.00 . A A . 98 ILE HD12 1 1 3 1706 1 1 16 ILE HD13 H 12.133 -14.735 1.519 1.00 . A A . 98 ILE HD13 1 1 3 1707 1 1 16 ILE HG12 H 13.888 -15.555 -0.322 1.00 . A A . 98 ILE HG12 1 1 3 1708 1 1 16 ILE HG13 H 14.657 -16.212 1.119 1.00 . A A . 98 ILE HG13 1 1 3 1709 1 1 16 ILE HG21 H 14.337 -12.038 0.449 1.00 . A A . 98 ILE HG21 1 1 3 1710 1 1 16 ILE HG22 H 14.156 -13.215 -0.850 1.00 . A A . 98 ILE HG22 1 1 3 1711 1 1 16 ILE HG23 H 12.868 -13.006 0.336 1.00 . A A . 98 ILE HG23 1 1 3 1712 1 1 16 ILE N N 16.739 -15.076 1.728 1.00 . A A . 98 ILE N 1 1 3 1713 1 1 16 ILE O O 16.814 -11.884 0.230 1.00 . A A . 98 ILE O 1 1 3 1714 1 1 17 ALA C C 18.830 -10.866 2.195 1.00 . A A . 99 ALA C 1 1 3 1715 1 1 17 ALA CA C 17.457 -11.108 2.811 1.00 . A A . 99 ALA CA 1 1 3 1716 1 1 17 ALA CB C 17.531 -11.008 4.328 1.00 . A A . 99 ALA CB 1 1 3 1717 1 1 17 ALA H H 16.771 -13.088 3.101 1.00 . A A . 99 ALA H 1 1 3 1718 1 1 17 ALA HA H 16.776 -10.347 2.458 1.00 . A A . 99 ALA HA 1 1 3 1719 1 1 17 ALA HB1 H 17.809 -10.002 4.608 1.00 . A A . 99 ALA HB1 1 1 3 1720 1 1 17 ALA HB2 H 16.567 -11.247 4.752 1.00 . A A . 99 ALA HB2 1 1 3 1721 1 1 17 ALA HB3 H 18.270 -11.702 4.698 1.00 . A A . 99 ALA HB3 1 1 3 1722 1 1 17 ALA N N 16.925 -12.406 2.415 1.00 . A A . 99 ALA N 1 1 3 1723 1 1 17 ALA O O 19.167 -9.739 1.831 1.00 . A A . 99 ALA O 1 1 3 1724 1 1 18 GLN C C 20.920 -11.133 0.156 1.00 . A A . 100 GLN C 1 1 3 1725 1 1 18 GLN CA C 20.957 -11.831 1.512 1.00 . A A . 100 GLN CA 1 1 3 1726 1 1 18 GLN CB C 21.576 -13.222 1.365 1.00 . A A . 100 GLN CB 1 1 3 1727 1 1 18 GLN CD C 22.924 -14.831 2.772 1.00 . A A . 100 GLN CD 1 1 3 1728 1 1 18 GLN CG C 21.667 -13.988 2.675 1.00 . A A . 100 GLN CG 1 1 3 1729 1 1 18 GLN H H 19.294 -12.800 2.391 1.00 . A A . 100 GLN H 1 1 3 1730 1 1 18 GLN HA H 21.563 -11.247 2.187 1.00 . A A . 100 GLN HA 1 1 3 1731 1 1 18 GLN HB2 H 20.977 -13.799 0.677 1.00 . A A . 100 GLN HB2 1 1 3 1732 1 1 18 GLN HB3 H 22.573 -13.119 0.964 1.00 . A A . 100 GLN HB3 1 1 3 1733 1 1 18 GLN HE21 H 21.847 -16.421 3.286 1.00 . A A . 100 GLN HE21 1 1 3 1734 1 1 18 GLN HE22 H 23.553 -16.670 3.186 1.00 . A A . 100 GLN HE22 1 1 3 1735 1 1 18 GLN HG2 H 21.663 -13.281 3.492 1.00 . A A . 100 GLN HG2 1 1 3 1736 1 1 18 GLN HG3 H 20.808 -14.637 2.758 1.00 . A A . 100 GLN HG3 1 1 3 1737 1 1 18 GLN N N 19.619 -11.930 2.083 1.00 . A A . 100 GLN N 1 1 3 1738 1 1 18 GLN NE2 N 22.759 -16.103 3.117 1.00 . A A . 100 GLN NE2 1 1 3 1739 1 1 18 GLN O O 21.420 -10.017 0.008 1.00 . A A . 100 GLN O 1 1 3 1740 1 1 18 GLN OE1 O 24.031 -14.345 2.539 1.00 . A A . 100 GLN OE1 1 1 3 1741 1 1 19 ARG C C 19.419 -9.945 -2.167 1.00 . A A . 101 ARG C 1 1 3 1742 1 1 19 ARG CA C 20.226 -11.240 -2.174 1.00 . A A . 101 ARG CA 1 1 3 1743 1 1 19 ARG CB C 19.579 -12.252 -3.121 1.00 . A A . 101 ARG CB 1 1 3 1744 1 1 19 ARG CD C 20.094 -14.282 -4.510 1.00 . A A . 101 ARG CD 1 1 3 1745 1 1 19 ARG CG C 20.304 -13.587 -3.174 1.00 . A A . 101 ARG CG 1 1 3 1746 1 1 19 ARG CZ C 20.491 -16.492 -5.511 1.00 . A A . 101 ARG CZ 1 1 3 1747 1 1 19 ARG H H 19.947 -12.682 -0.650 1.00 . A A . 101 ARG H 1 1 3 1748 1 1 19 ARG HA H 21.226 -11.025 -2.519 1.00 . A A . 101 ARG HA 1 1 3 1749 1 1 19 ARG HB2 H 18.564 -12.432 -2.798 1.00 . A A . 101 ARG HB2 1 1 3 1750 1 1 19 ARG HB3 H 19.563 -11.836 -4.117 1.00 . A A . 101 ARG HB3 1 1 3 1751 1 1 19 ARG HD2 H 19.059 -14.174 -4.798 1.00 . A A . 101 ARG HD2 1 1 3 1752 1 1 19 ARG HD3 H 20.725 -13.811 -5.249 1.00 . A A . 101 ARG HD3 1 1 3 1753 1 1 19 ARG HE H 20.595 -16.089 -3.560 1.00 . A A . 101 ARG HE 1 1 3 1754 1 1 19 ARG HG2 H 21.361 -13.417 -3.031 1.00 . A A . 101 ARG HG2 1 1 3 1755 1 1 19 ARG HG3 H 19.929 -14.221 -2.384 1.00 . A A . 101 ARG HG3 1 1 3 1756 1 1 19 ARG HH11 H 20.033 -15.032 -6.829 1.00 . A A . 101 ARG HH11 1 1 3 1757 1 1 19 ARG HH12 H 20.316 -16.595 -7.522 1.00 . A A . 101 ARG HH12 1 1 3 1758 1 1 19 ARG HH21 H 20.969 -18.152 -4.460 1.00 . A A . 101 ARG HH21 1 1 3 1759 1 1 19 ARG HH22 H 20.847 -18.369 -6.173 1.00 . A A . 101 ARG HH22 1 1 3 1760 1 1 19 ARG N N 20.326 -11.796 -0.830 1.00 . A A . 101 ARG N 1 1 3 1761 1 1 19 ARG NE N 20.421 -15.704 -4.444 1.00 . A A . 101 ARG NE 1 1 3 1762 1 1 19 ARG NH1 N 20.260 -15.999 -6.720 1.00 . A A . 101 ARG NH1 1 1 3 1763 1 1 19 ARG NH2 N 20.794 -17.777 -5.370 1.00 . A A . 101 ARG NH2 1 1 3 1764 1 1 19 ARG O O 19.778 -8.974 -2.833 1.00 . A A . 101 ARG O 1 1 3 1765 1 1 20 ARG C C 18.269 -7.535 -0.902 1.00 . A A . 102 ARG C 1 1 3 1766 1 1 20 ARG CA C 17.467 -8.765 -1.319 1.00 . A A . 102 ARG CA 1 1 3 1767 1 1 20 ARG CB C 16.335 -9.011 -0.319 1.00 . A A . 102 ARG CB 1 1 3 1768 1 1 20 ARG CD C 14.491 -9.012 -2.027 1.00 . A A . 102 ARG CD 1 1 3 1769 1 1 20 ARG CG C 15.165 -9.785 -0.903 1.00 . A A . 102 ARG CG 1 1 3 1770 1 1 20 ARG CZ C 13.882 -6.683 -2.521 1.00 . A A . 102 ARG CZ 1 1 3 1771 1 1 20 ARG H H 18.091 -10.744 -0.903 1.00 . A A . 102 ARG H 1 1 3 1772 1 1 20 ARG HA H 17.041 -8.588 -2.295 1.00 . A A . 102 ARG HA 1 1 3 1773 1 1 20 ARG HB2 H 16.726 -9.570 0.518 1.00 . A A . 102 ARG HB2 1 1 3 1774 1 1 20 ARG HB3 H 15.969 -8.059 0.033 1.00 . A A . 102 ARG HB3 1 1 3 1775 1 1 20 ARG HD2 H 15.141 -9.017 -2.889 1.00 . A A . 102 ARG HD2 1 1 3 1776 1 1 20 ARG HD3 H 13.561 -9.502 -2.275 1.00 . A A . 102 ARG HD3 1 1 3 1777 1 1 20 ARG HE H 14.278 -7.395 -0.701 1.00 . A A . 102 ARG HE 1 1 3 1778 1 1 20 ARG HG2 H 15.525 -10.725 -1.294 1.00 . A A . 102 ARG HG2 1 1 3 1779 1 1 20 ARG HG3 H 14.443 -9.970 -0.122 1.00 . A A . 102 ARG HG3 1 1 3 1780 1 1 20 ARG HH11 H 13.964 -7.900 -4.131 1.00 . A A . 102 ARG HH11 1 1 3 1781 1 1 20 ARG HH12 H 13.535 -6.255 -4.466 1.00 . A A . 102 ARG HH12 1 1 3 1782 1 1 20 ARG HH21 H 13.714 -5.227 -1.128 1.00 . A A . 102 ARG HH21 1 1 3 1783 1 1 20 ARG HH22 H 13.394 -4.735 -2.757 1.00 . A A . 102 ARG HH22 1 1 3 1784 1 1 20 ARG N N 18.326 -9.939 -1.411 1.00 . A A . 102 ARG N 1 1 3 1785 1 1 20 ARG NE N 14.213 -7.629 -1.650 1.00 . A A . 102 ARG NE 1 1 3 1786 1 1 20 ARG NH1 N 13.786 -6.969 -3.812 1.00 . A A . 102 ARG NH1 1 1 3 1787 1 1 20 ARG NH2 N 13.644 -5.447 -2.101 1.00 . A A . 102 ARG NH2 1 1 3 1788 1 1 20 ARG O O 17.907 -6.406 -1.227 1.00 . A A . 102 ARG O 1 1 3 1789 1 1 21 GLY C C 19.781 -6.140 1.628 1.00 . A A . 103 GLY C 1 1 3 1790 1 1 21 GLY CA C 20.198 -6.667 0.269 1.00 . A A . 103 GLY CA 1 1 3 1791 1 1 21 GLY H H 19.602 -8.687 0.049 1.00 . A A . 103 GLY H 1 1 3 1792 1 1 21 GLY HA2 H 21.221 -7.007 0.325 1.00 . A A . 103 GLY HA2 1 1 3 1793 1 1 21 GLY HA3 H 20.135 -5.864 -0.450 1.00 . A A . 103 GLY HA3 1 1 3 1794 1 1 21 GLY N N 19.362 -7.765 -0.180 1.00 . A A . 103 GLY N 1 1 3 1795 1 1 21 GLY O O 20.146 -5.027 2.010 1.00 . A A . 103 GLY O 1 1 3 1796 1 1 22 THR C C 19.042 -7.511 4.754 1.00 . A A . 104 THR C 1 1 3 1797 1 1 22 THR CA C 18.543 -6.546 3.684 1.00 . A A . 104 THR CA 1 1 3 1798 1 1 22 THR CB C 17.005 -6.487 3.739 1.00 . A A . 104 THR CB 1 1 3 1799 1 1 22 THR CG2 C 16.406 -7.882 3.656 1.00 . A A . 104 THR CG2 1 1 3 1800 1 1 22 THR H H 18.756 -7.814 2.002 1.00 . A A . 104 THR H 1 1 3 1801 1 1 22 THR HA H 18.929 -5.559 3.895 1.00 . A A . 104 THR HA 1 1 3 1802 1 1 22 THR HB H 16.652 -5.908 2.898 1.00 . A A . 104 THR HB 1 1 3 1803 1 1 22 THR HG1 H 17.006 -4.994 5.028 1.00 . A A . 104 THR HG1 1 1 3 1804 1 1 22 THR HG21 H 16.072 -8.190 4.635 1.00 . A A . 104 THR HG21 1 1 3 1805 1 1 22 THR HG22 H 17.154 -8.574 3.297 1.00 . A A . 104 THR HG22 1 1 3 1806 1 1 22 THR HG23 H 15.568 -7.874 2.976 1.00 . A A . 104 THR HG23 1 1 3 1807 1 1 22 THR N N 19.013 -6.939 2.361 1.00 . A A . 104 THR N 1 1 3 1808 1 1 22 THR O O 19.722 -8.493 4.452 1.00 . A A . 104 THR O 1 1 3 1809 1 1 22 THR OG1 O 16.583 -5.853 4.952 1.00 . A A . 104 THR OG1 1 1 3 1810 1 1 23 THR C C 17.905 -8.610 7.880 1.00 . A A . 105 THR C 1 1 3 1811 1 1 23 THR CA C 19.112 -8.070 7.121 1.00 . A A . 105 THR CA 1 1 3 1812 1 1 23 THR CB C 20.018 -7.301 8.101 1.00 . A A . 105 THR CB 1 1 3 1813 1 1 23 THR CG2 C 21.486 -7.519 7.767 1.00 . A A . 105 THR CG2 1 1 3 1814 1 1 23 THR H H 18.156 -6.432 6.183 1.00 . A A . 105 THR H 1 1 3 1815 1 1 23 THR HA H 19.675 -8.901 6.721 1.00 . A A . 105 THR HA 1 1 3 1816 1 1 23 THR HB H 19.833 -7.667 9.101 1.00 . A A . 105 THR HB 1 1 3 1817 1 1 23 THR HG1 H 19.886 -5.568 7.169 1.00 . A A . 105 THR HG1 1 1 3 1818 1 1 23 THR HG21 H 21.826 -8.438 8.222 1.00 . A A . 105 THR HG21 1 1 3 1819 1 1 23 THR HG22 H 22.068 -6.692 8.145 1.00 . A A . 105 THR HG22 1 1 3 1820 1 1 23 THR HG23 H 21.605 -7.583 6.696 1.00 . A A . 105 THR HG23 1 1 3 1821 1 1 23 THR N N 18.699 -7.228 6.006 1.00 . A A . 105 THR N 1 1 3 1822 1 1 23 THR O O 16.803 -8.072 7.776 1.00 . A A . 105 THR O 1 1 3 1823 1 1 23 THR OG1 O 19.715 -5.902 8.053 1.00 . A A . 105 THR OG1 1 1 3 1824 1 1 24 VAL C C 16.368 -9.263 10.320 1.00 . A A . 106 VAL C 1 1 3 1825 1 1 24 VAL CA C 17.049 -10.288 9.421 1.00 . A A . 106 VAL CA 1 1 3 1826 1 1 24 VAL CB C 17.577 -11.446 10.290 1.00 . A A . 106 VAL CB 1 1 3 1827 1 1 24 VAL CG1 C 16.443 -12.080 11.081 1.00 . A A . 106 VAL CG1 1 1 3 1828 1 1 24 VAL CG2 C 18.280 -12.482 9.426 1.00 . A A . 106 VAL CG2 1 1 3 1829 1 1 24 VAL H H 19.020 -10.061 8.685 1.00 . A A . 106 VAL H 1 1 3 1830 1 1 24 VAL HA H 16.321 -10.688 8.730 1.00 . A A . 106 VAL HA 1 1 3 1831 1 1 24 VAL HB H 18.295 -11.045 10.990 1.00 . A A . 106 VAL HB 1 1 3 1832 1 1 24 VAL HG11 H 16.173 -11.434 11.903 1.00 . A A . 106 VAL HG11 1 1 3 1833 1 1 24 VAL HG12 H 15.588 -12.220 10.436 1.00 . A A . 106 VAL HG12 1 1 3 1834 1 1 24 VAL HG13 H 16.764 -13.037 11.466 1.00 . A A . 106 VAL HG13 1 1 3 1835 1 1 24 VAL HG21 H 17.896 -12.430 8.418 1.00 . A A . 106 VAL HG21 1 1 3 1836 1 1 24 VAL HG22 H 19.342 -12.283 9.417 1.00 . A A . 106 VAL HG22 1 1 3 1837 1 1 24 VAL HG23 H 18.103 -13.468 9.829 1.00 . A A . 106 VAL HG23 1 1 3 1838 1 1 24 VAL N N 18.120 -9.677 8.643 1.00 . A A . 106 VAL N 1 1 3 1839 1 1 24 VAL O O 15.140 -9.185 10.371 1.00 . A A . 106 VAL O 1 1 3 1840 1 1 25 ASP C C 15.649 -6.556 11.198 1.00 . A A . 107 ASP C 1 1 3 1841 1 1 25 ASP CA C 16.648 -7.453 11.923 1.00 . A A . 107 ASP CA 1 1 3 1842 1 1 25 ASP CB C 17.789 -6.610 12.493 1.00 . A A . 107 ASP CB 1 1 3 1843 1 1 25 ASP CG C 17.388 -5.867 13.752 1.00 . A A . 107 ASP CG 1 1 3 1844 1 1 25 ASP H H 18.143 -8.587 10.942 1.00 . A A . 107 ASP H 1 1 3 1845 1 1 25 ASP HA H 16.141 -7.952 12.735 1.00 . A A . 107 ASP HA 1 1 3 1846 1 1 25 ASP HB2 H 18.623 -7.256 12.728 1.00 . A A . 107 ASP HB2 1 1 3 1847 1 1 25 ASP HB3 H 18.098 -5.886 11.753 1.00 . A A . 107 ASP HB3 1 1 3 1848 1 1 25 ASP N N 17.173 -8.476 11.026 1.00 . A A . 107 ASP N 1 1 3 1849 1 1 25 ASP O O 14.722 -6.023 11.808 1.00 . A A . 107 ASP O 1 1 3 1850 1 1 25 ASP OD1 O 17.125 -4.650 13.665 1.00 . A A . 107 ASP OD1 1 1 3 1851 1 1 25 ASP OD2 O 17.336 -6.505 14.825 1.00 . A A . 107 ASP OD2 1 1 3 1852 1 1 26 VAL C C 13.698 -6.319 8.695 1.00 . A A . 108 VAL C 1 1 3 1853 1 1 26 VAL CA C 14.962 -5.561 9.086 1.00 . A A . 108 VAL CA 1 1 3 1854 1 1 26 VAL CB C 15.668 -5.069 7.808 1.00 . A A . 108 VAL CB 1 1 3 1855 1 1 26 VAL CG1 C 14.743 -4.172 6.999 1.00 . A A . 108 VAL CG1 1 1 3 1856 1 1 26 VAL CG2 C 16.957 -4.342 8.159 1.00 . A A . 108 VAL CG2 1 1 3 1857 1 1 26 VAL H H 16.601 -6.845 9.464 1.00 . A A . 108 VAL H 1 1 3 1858 1 1 26 VAL HA H 14.685 -4.699 9.674 1.00 . A A . 108 VAL HA 1 1 3 1859 1 1 26 VAL HB H 15.917 -5.930 7.205 1.00 . A A . 108 VAL HB 1 1 3 1860 1 1 26 VAL HG11 H 14.537 -4.636 6.045 1.00 . A A . 108 VAL HG11 1 1 3 1861 1 1 26 VAL HG12 H 13.819 -4.027 7.538 1.00 . A A . 108 VAL HG12 1 1 3 1862 1 1 26 VAL HG13 H 15.220 -3.216 6.838 1.00 . A A . 108 VAL HG13 1 1 3 1863 1 1 26 VAL HG21 H 16.721 -3.396 8.621 1.00 . A A . 108 VAL HG21 1 1 3 1864 1 1 26 VAL HG22 H 17.535 -4.944 8.846 1.00 . A A . 108 VAL HG22 1 1 3 1865 1 1 26 VAL HG23 H 17.531 -4.172 7.260 1.00 . A A . 108 VAL HG23 1 1 3 1866 1 1 26 VAL N N 15.845 -6.394 9.894 1.00 . A A . 108 VAL N 1 1 3 1867 1 1 26 VAL O O 12.584 -5.856 8.940 1.00 . A A . 108 VAL O 1 1 3 1868 1 1 27 ILE C C 11.784 -8.550 8.817 1.00 . A A . 109 ILE C 1 1 3 1869 1 1 27 ILE CA C 12.753 -8.310 7.664 1.00 . A A . 109 ILE CA 1 1 3 1870 1 1 27 ILE CB C 13.224 -9.669 7.113 1.00 . A A . 109 ILE CB 1 1 3 1871 1 1 27 ILE CD1 C 13.531 -8.720 4.771 1.00 . A A . 109 ILE CD1 1 1 3 1872 1 1 27 ILE CG1 C 14.167 -9.463 5.925 1.00 . A A . 109 ILE CG1 1 1 3 1873 1 1 27 ILE CG2 C 12.030 -10.519 6.708 1.00 . A A . 109 ILE CG2 1 1 3 1874 1 1 27 ILE H H 14.791 -7.802 7.920 1.00 . A A . 109 ILE H 1 1 3 1875 1 1 27 ILE HA H 12.234 -7.785 6.875 1.00 . A A . 109 ILE HA 1 1 3 1876 1 1 27 ILE HB H 13.754 -10.186 7.898 1.00 . A A . 109 ILE HB 1 1 3 1877 1 1 27 ILE HD11 H 14.010 -7.759 4.654 1.00 . A A . 109 ILE HD11 1 1 3 1878 1 1 27 ILE HD12 H 13.646 -9.295 3.865 1.00 . A A . 109 ILE HD12 1 1 3 1879 1 1 27 ILE HD13 H 12.479 -8.574 4.973 1.00 . A A . 109 ILE HD13 1 1 3 1880 1 1 27 ILE HG12 H 15.026 -8.898 6.249 1.00 . A A . 109 ILE HG12 1 1 3 1881 1 1 27 ILE HG13 H 14.491 -10.427 5.562 1.00 . A A . 109 ILE HG13 1 1 3 1882 1 1 27 ILE HG21 H 11.479 -10.016 5.926 1.00 . A A . 109 ILE HG21 1 1 3 1883 1 1 27 ILE HG22 H 12.376 -11.475 6.345 1.00 . A A . 109 ILE HG22 1 1 3 1884 1 1 27 ILE HG23 H 11.387 -10.669 7.562 1.00 . A A . 109 ILE HG23 1 1 3 1885 1 1 27 ILE N N 13.879 -7.487 8.087 1.00 . A A . 109 ILE N 1 1 3 1886 1 1 27 ILE O O 10.567 -8.535 8.630 1.00 . A A . 109 ILE O 1 1 3 1887 1 1 28 GLN C C 10.943 -7.706 11.734 1.00 . A A . 110 GLN C 1 1 3 1888 1 1 28 GLN CA C 11.515 -9.011 11.191 1.00 . A A . 110 GLN CA 1 1 3 1889 1 1 28 GLN CB C 12.341 -9.709 12.273 1.00 . A A . 110 GLN CB 1 1 3 1890 1 1 28 GLN CD C 13.397 -8.479 14.211 1.00 . A A . 110 GLN CD 1 1 3 1891 1 1 28 GLN CG C 13.526 -8.890 12.757 1.00 . A A . 110 GLN CG 1 1 3 1892 1 1 28 GLN H H 13.307 -8.769 10.092 1.00 . A A . 110 GLN H 1 1 3 1893 1 1 28 GLN HA H 10.698 -9.655 10.903 1.00 . A A . 110 GLN HA 1 1 3 1894 1 1 28 GLN HB2 H 11.703 -9.915 13.119 1.00 . A A . 110 GLN HB2 1 1 3 1895 1 1 28 GLN HB3 H 12.714 -10.643 11.877 1.00 . A A . 110 GLN HB3 1 1 3 1896 1 1 28 GLN HE21 H 12.390 -6.847 13.686 1.00 . A A . 110 GLN HE21 1 1 3 1897 1 1 28 GLN HE22 H 12.648 -7.058 15.381 1.00 . A A . 110 GLN HE22 1 1 3 1898 1 1 28 GLN HG2 H 14.425 -9.478 12.644 1.00 . A A . 110 GLN HG2 1 1 3 1899 1 1 28 GLN HG3 H 13.602 -7.999 12.152 1.00 . A A . 110 GLN HG3 1 1 3 1900 1 1 28 GLN N N 12.332 -8.769 10.007 1.00 . A A . 110 GLN N 1 1 3 1901 1 1 28 GLN NE2 N 12.747 -7.347 14.451 1.00 . A A . 110 GLN NE2 1 1 3 1902 1 1 28 GLN O O 9.906 -7.699 12.396 1.00 . A A . 110 GLN O 1 1 3 1903 1 1 28 GLN OE1 O 13.876 -9.173 15.108 1.00 . A A . 110 GLN OE1 1 1 3 1904 1 1 29 SER C C 10.089 -4.736 11.014 1.00 . A A . 111 SER C 1 1 3 1905 1 1 29 SER CA C 11.190 -5.291 11.913 1.00 . A A . 111 SER CA 1 1 3 1906 1 1 29 SER CB C 12.371 -4.319 11.950 1.00 . A A . 111 SER CB 1 1 3 1907 1 1 29 SER H H 12.448 -6.673 10.917 1.00 . A A . 111 SER H 1 1 3 1908 1 1 29 SER HA H 10.799 -5.406 12.913 1.00 . A A . 111 SER HA 1 1 3 1909 1 1 29 SER HB2 H 12.890 -4.423 12.891 1.00 . A A . 111 SER HB2 1 1 3 1910 1 1 29 SER HB3 H 13.048 -4.549 11.139 1.00 . A A . 111 SER HB3 1 1 3 1911 1 1 29 SER HG H 12.499 -2.518 11.190 1.00 . A A . 111 SER HG 1 1 3 1912 1 1 29 SER N N 11.627 -6.602 11.449 1.00 . A A . 111 SER N 1 1 3 1913 1 1 29 SER O O 9.325 -3.858 11.418 1.00 . A A . 111 SER O 1 1 3 1914 1 1 29 SER OG O 11.933 -2.978 11.814 1.00 . A A . 111 SER OG 1 1 3 1915 1 1 30 LEU C C 7.868 -5.824 8.736 1.00 . A A . 112 LEU C 1 1 3 1916 1 1 30 LEU CA C 9.006 -4.813 8.835 1.00 . A A . 112 LEU CA 1 1 3 1917 1 1 30 LEU CB C 9.640 -4.604 7.459 1.00 . A A . 112 LEU CB 1 1 3 1918 1 1 30 LEU CD1 C 11.457 -3.395 6.227 1.00 . A A . 112 LEU CD1 1 1 3 1919 1 1 30 LEU CD2 C 9.316 -2.218 6.762 1.00 . A A . 112 LEU CD2 1 1 3 1920 1 1 30 LEU CG C 10.324 -3.256 7.232 1.00 . A A . 112 LEU CG 1 1 3 1921 1 1 30 LEU H H 10.650 -5.951 9.529 1.00 . A A . 112 LEU H 1 1 3 1922 1 1 30 LEU HA H 8.607 -3.872 9.185 1.00 . A A . 112 LEU HA 1 1 3 1923 1 1 30 LEU HB2 H 10.378 -5.378 7.314 1.00 . A A . 112 LEU HB2 1 1 3 1924 1 1 30 LEU HB3 H 8.860 -4.710 6.717 1.00 . A A . 112 LEU HB3 1 1 3 1925 1 1 30 LEU HD11 H 11.822 -4.410 6.234 1.00 . A A . 112 LEU HD11 1 1 3 1926 1 1 30 LEU HD12 H 12.259 -2.722 6.492 1.00 . A A . 112 LEU HD12 1 1 3 1927 1 1 30 LEU HD13 H 11.094 -3.149 5.239 1.00 . A A . 112 LEU HD13 1 1 3 1928 1 1 30 LEU HD21 H 9.808 -1.505 6.117 1.00 . A A . 112 LEU HD21 1 1 3 1929 1 1 30 LEU HD22 H 8.903 -1.704 7.618 1.00 . A A . 112 LEU HD22 1 1 3 1930 1 1 30 LEU HD23 H 8.522 -2.708 6.219 1.00 . A A . 112 LEU HD23 1 1 3 1931 1 1 30 LEU HG H 10.748 -2.913 8.166 1.00 . A A . 112 LEU HG 1 1 3 1932 1 1 30 LEU N N 10.014 -5.255 9.793 1.00 . A A . 112 LEU N 1 1 3 1933 1 1 30 LEU O O 6.697 -5.451 8.685 1.00 . A A . 112 LEU O 1 1 3 1934 1 1 31 ASN C C 7.274 -9.061 9.858 1.00 . A A . 113 ASN C 1 1 3 1935 1 1 31 ASN CA C 7.230 -8.170 8.621 1.00 . A A . 113 ASN CA 1 1 3 1936 1 1 31 ASN CB C 7.468 -9.010 7.364 1.00 . A A . 113 ASN CB 1 1 3 1937 1 1 31 ASN CG C 7.912 -8.170 6.182 1.00 . A A . 113 ASN CG 1 1 3 1938 1 1 31 ASN H H 9.173 -7.339 8.755 1.00 . A A . 113 ASN H 1 1 3 1939 1 1 31 ASN HA H 6.255 -7.710 8.556 1.00 . A A . 113 ASN HA 1 1 3 1940 1 1 31 ASN HB2 H 8.235 -9.743 7.569 1.00 . A A . 113 ASN HB2 1 1 3 1941 1 1 31 ASN HB3 H 6.552 -9.517 7.099 1.00 . A A . 113 ASN HB3 1 1 3 1942 1 1 31 ASN HD21 H 9.820 -8.538 6.607 1.00 . A A . 113 ASN HD21 1 1 3 1943 1 1 31 ASN HD22 H 9.537 -7.534 5.230 1.00 . A A . 113 ASN HD22 1 1 3 1944 1 1 31 ASN N N 8.222 -7.104 8.712 1.00 . A A . 113 ASN N 1 1 3 1945 1 1 31 ASN ND2 N 9.222 -8.071 5.987 1.00 . A A . 113 ASN ND2 1 1 3 1946 1 1 31 ASN O O 7.662 -10.228 9.800 1.00 . A A . 113 ASN O 1 1 3 1947 1 1 31 ASN OD1 O 7.088 -7.618 5.454 1.00 . A A . 113 ASN OD1 1 1 3 1948 1 1 32 PRO C C 5.775 -10.309 12.314 1.00 . A A . 114 PRO C 1 1 3 1949 1 1 32 PRO CA C 6.848 -9.226 12.279 1.00 . A A . 114 PRO CA 1 1 3 1950 1 1 32 PRO CB C 6.538 -8.134 13.306 1.00 . A A . 114 PRO CB 1 1 3 1951 1 1 32 PRO CD C 6.391 -7.114 11.149 1.00 . A A . 114 PRO CD 1 1 3 1952 1 1 32 PRO CG C 5.811 -7.086 12.536 1.00 . A A . 114 PRO CG 1 1 3 1953 1 1 32 PRO HA H 7.810 -9.666 12.499 1.00 . A A . 114 PRO HA 1 1 3 1954 1 1 32 PRO HB2 H 5.924 -8.542 14.096 1.00 . A A . 114 PRO HB2 1 1 3 1955 1 1 32 PRO HB3 H 7.459 -7.752 13.720 1.00 . A A . 114 PRO HB3 1 1 3 1956 1 1 32 PRO HD2 H 5.629 -6.890 10.417 1.00 . A A . 114 PRO HD2 1 1 3 1957 1 1 32 PRO HD3 H 7.211 -6.415 11.069 1.00 . A A . 114 PRO HD3 1 1 3 1958 1 1 32 PRO HG2 H 4.757 -7.316 12.507 1.00 . A A . 114 PRO HG2 1 1 3 1959 1 1 32 PRO HG3 H 5.972 -6.119 12.990 1.00 . A A . 114 PRO HG3 1 1 3 1960 1 1 32 PRO N N 6.866 -8.500 11.006 1.00 . A A . 114 PRO N 1 1 3 1961 1 1 32 PRO O O 5.710 -11.101 13.253 1.00 . A A . 114 PRO O 1 1 3 1962 1 1 33 GLY C C 4.387 -12.737 11.450 1.00 . A A . 115 GLY C 1 1 3 1963 1 1 33 GLY CA C 3.878 -11.329 11.215 1.00 . A A . 115 GLY CA 1 1 3 1964 1 1 33 GLY H H 5.036 -9.681 10.563 1.00 . A A . 115 GLY H 1 1 3 1965 1 1 33 GLY HA2 H 3.134 -11.096 11.963 1.00 . A A . 115 GLY HA2 1 1 3 1966 1 1 33 GLY HA3 H 3.419 -11.282 10.239 1.00 . A A . 115 GLY HA3 1 1 3 1967 1 1 33 GLY N N 4.936 -10.338 11.283 1.00 . A A . 115 GLY N 1 1 3 1968 1 1 33 GLY O O 3.766 -13.517 12.173 1.00 . A A . 115 GLY O 1 1 3 1969 1 1 34 VAL C C 7.473 -14.312 11.663 1.00 . A A . 116 VAL C 1 1 3 1970 1 1 34 VAL CA C 6.111 -14.390 10.983 1.00 . A A . 116 VAL CA 1 1 3 1971 1 1 34 VAL CB C 6.271 -15.086 9.618 1.00 . A A . 116 VAL CB 1 1 3 1972 1 1 34 VAL CG1 C 4.952 -15.702 9.175 1.00 . A A . 116 VAL CG1 1 1 3 1973 1 1 34 VAL CG2 C 6.787 -14.105 8.577 1.00 . A A . 116 VAL CG2 1 1 3 1974 1 1 34 VAL H H 5.968 -12.401 10.274 1.00 . A A . 116 VAL H 1 1 3 1975 1 1 34 VAL HA H 5.448 -14.987 11.592 1.00 . A A . 116 VAL HA 1 1 3 1976 1 1 34 VAL HB H 6.995 -15.880 9.724 1.00 . A A . 116 VAL HB 1 1 3 1977 1 1 34 VAL HG11 H 4.215 -15.572 9.954 1.00 . A A . 116 VAL HG11 1 1 3 1978 1 1 34 VAL HG12 H 4.613 -15.216 8.272 1.00 . A A . 116 VAL HG12 1 1 3 1979 1 1 34 VAL HG13 H 5.093 -16.756 8.986 1.00 . A A . 116 VAL HG13 1 1 3 1980 1 1 34 VAL HG21 H 5.960 -13.740 7.986 1.00 . A A . 116 VAL HG21 1 1 3 1981 1 1 34 VAL HG22 H 7.270 -13.275 9.072 1.00 . A A . 116 VAL HG22 1 1 3 1982 1 1 34 VAL HG23 H 7.497 -14.602 7.933 1.00 . A A . 116 VAL HG23 1 1 3 1983 1 1 34 VAL N N 5.519 -13.066 10.837 1.00 . A A . 116 VAL N 1 1 3 1984 1 1 34 VAL O O 8.345 -13.551 11.245 1.00 . A A . 116 VAL O 1 1 3 1985 1 1 35 ASN C C 10.070 -15.493 12.540 1.00 . A A . 117 ASN C 1 1 3 1986 1 1 35 ASN CA C 8.906 -15.125 13.455 1.00 . A A . 117 ASN CA 1 1 3 1987 1 1 35 ASN CB C 8.822 -16.118 14.616 1.00 . A A . 117 ASN CB 1 1 3 1988 1 1 35 ASN CG C 8.592 -15.432 15.948 1.00 . A A . 117 ASN CG 1 1 3 1989 1 1 35 ASN H H 6.917 -15.689 13.002 1.00 . A A . 117 ASN H 1 1 3 1990 1 1 35 ASN HA H 9.073 -14.135 13.851 1.00 . A A . 117 ASN HA 1 1 3 1991 1 1 35 ASN HB2 H 8.004 -16.802 14.439 1.00 . A A . 117 ASN HB2 1 1 3 1992 1 1 35 ASN HB3 H 9.745 -16.675 14.673 1.00 . A A . 117 ASN HB3 1 1 3 1993 1 1 35 ASN HD21 H 7.352 -16.883 16.509 1.00 . A A . 117 ASN HD21 1 1 3 1994 1 1 35 ASN HD22 H 7.595 -15.616 17.659 1.00 . A A . 117 ASN HD22 1 1 3 1995 1 1 35 ASN N N 7.649 -15.105 12.715 1.00 . A A . 117 ASN N 1 1 3 1996 1 1 35 ASN ND2 N 7.763 -16.038 16.790 1.00 . A A . 117 ASN ND2 1 1 3 1997 1 1 35 ASN O O 9.888 -16.048 11.456 1.00 . A A . 117 ASN O 1 1 3 1998 1 1 35 ASN OD1 O 9.152 -14.369 16.217 1.00 . A A . 117 ASN OD1 1 1 3 1999 1 1 36 PRO C C 12.815 -16.959 12.155 1.00 . A A . 118 PRO C 1 1 3 2000 1 1 36 PRO CA C 12.513 -15.466 12.222 1.00 . A A . 118 PRO CA 1 1 3 2001 1 1 36 PRO CB C 13.605 -14.735 13.007 1.00 . A A . 118 PRO CB 1 1 3 2002 1 1 36 PRO CD C 11.586 -14.515 14.268 1.00 . A A . 118 PRO CD 1 1 3 2003 1 1 36 PRO CG C 13.078 -14.648 14.398 1.00 . A A . 118 PRO CG 1 1 3 2004 1 1 36 PRO HA H 12.458 -15.066 11.220 1.00 . A A . 118 PRO HA 1 1 3 2005 1 1 36 PRO HB2 H 14.523 -15.303 12.966 1.00 . A A . 118 PRO HB2 1 1 3 2006 1 1 36 PRO HB3 H 13.763 -13.755 12.583 1.00 . A A . 118 PRO HB3 1 1 3 2007 1 1 36 PRO HD2 H 11.090 -15.020 15.083 1.00 . A A . 118 PRO HD2 1 1 3 2008 1 1 36 PRO HD3 H 11.301 -13.474 14.236 1.00 . A A . 118 PRO HD3 1 1 3 2009 1 1 36 PRO HG2 H 13.329 -15.545 14.942 1.00 . A A . 118 PRO HG2 1 1 3 2010 1 1 36 PRO HG3 H 13.489 -13.780 14.892 1.00 . A A . 118 PRO HG3 1 1 3 2011 1 1 36 PRO N N 11.295 -15.178 12.985 1.00 . A A . 118 PRO N 1 1 3 2012 1 1 36 PRO O O 13.709 -17.390 11.427 1.00 . A A . 118 PRO O 1 1 3 2013 1 1 37 ALA C C 10.917 -19.918 12.799 1.00 . A A . 119 ALA C 1 1 3 2014 1 1 37 ALA CA C 12.249 -19.191 12.944 1.00 . A A . 119 ALA CA 1 1 3 2015 1 1 37 ALA CB C 12.945 -19.611 14.231 1.00 . A A . 119 ALA CB 1 1 3 2016 1 1 37 ALA H H 11.367 -17.343 13.478 1.00 . A A . 119 ALA H 1 1 3 2017 1 1 37 ALA HA H 12.887 -19.460 12.115 1.00 . A A . 119 ALA HA 1 1 3 2018 1 1 37 ALA HB1 H 13.491 -20.527 14.060 1.00 . A A . 119 ALA HB1 1 1 3 2019 1 1 37 ALA HB2 H 13.629 -18.835 14.540 1.00 . A A . 119 ALA HB2 1 1 3 2020 1 1 37 ALA HB3 H 12.207 -19.770 15.003 1.00 . A A . 119 ALA HB3 1 1 3 2021 1 1 37 ALA N N 12.063 -17.745 12.919 1.00 . A A . 119 ALA N 1 1 3 2022 1 1 37 ALA O O 10.803 -21.097 13.134 1.00 . A A . 119 ALA O 1 1 3 2023 1 1 38 ARG C C 7.942 -19.262 10.830 1.00 . A A . 120 ARG C 1 1 3 2024 1 1 38 ARG CA C 8.587 -19.786 12.110 1.00 . A A . 120 ARG CA 1 1 3 2025 1 1 38 ARG CB C 7.693 -19.468 13.310 1.00 . A A . 120 ARG CB 1 1 3 2026 1 1 38 ARG CD C 8.232 -21.409 14.814 1.00 . A A . 120 ARG CD 1 1 3 2027 1 1 38 ARG CG C 8.287 -19.899 14.642 1.00 . A A . 120 ARG CG 1 1 3 2028 1 1 38 ARG CZ C 8.747 -23.093 16.529 1.00 . A A . 120 ARG CZ 1 1 3 2029 1 1 38 ARG H H 10.065 -18.272 12.049 1.00 . A A . 120 ARG H 1 1 3 2030 1 1 38 ARG HA H 8.700 -20.856 12.030 1.00 . A A . 120 ARG HA 1 1 3 2031 1 1 38 ARG HB2 H 7.523 -18.402 13.346 1.00 . A A . 120 ARG HB2 1 1 3 2032 1 1 38 ARG HB3 H 6.747 -19.972 13.183 1.00 . A A . 120 ARG HB3 1 1 3 2033 1 1 38 ARG HD2 H 7.208 -21.733 14.704 1.00 . A A . 120 ARG HD2 1 1 3 2034 1 1 38 ARG HD3 H 8.839 -21.867 14.048 1.00 . A A . 120 ARG HD3 1 1 3 2035 1 1 38 ARG HE H 9.051 -21.132 16.730 1.00 . A A . 120 ARG HE 1 1 3 2036 1 1 38 ARG HG2 H 9.318 -19.580 14.686 1.00 . A A . 120 ARG HG2 1 1 3 2037 1 1 38 ARG HG3 H 7.729 -19.433 15.441 1.00 . A A . 120 ARG HG3 1 1 3 2038 1 1 38 ARG HH11 H 7.962 -23.832 14.820 1.00 . A A . 120 ARG HH11 1 1 3 2039 1 1 38 ARG HH12 H 8.330 -25.009 16.037 1.00 . A A . 120 ARG HH12 1 1 3 2040 1 1 38 ARG HH21 H 9.539 -22.672 18.340 1.00 . A A . 120 ARG HH21 1 1 3 2041 1 1 38 ARG HH22 H 9.226 -24.348 18.039 1.00 . A A . 120 ARG HH22 1 1 3 2042 1 1 38 ARG N N 9.912 -19.208 12.298 1.00 . A A . 120 ARG N 1 1 3 2043 1 1 38 ARG NE N 8.723 -21.828 16.124 1.00 . A A . 120 ARG NE 1 1 3 2044 1 1 38 ARG NH1 N 8.310 -24.057 15.730 1.00 . A A . 120 ARG NH1 1 1 3 2045 1 1 38 ARG NH2 N 9.209 -23.396 17.735 1.00 . A A . 120 ARG NH2 1 1 3 2046 1 1 38 ARG O O 7.208 -18.273 10.851 1.00 . A A . 120 ARG O 1 1 3 2047 1 1 39 LEU C C 6.914 -20.690 7.778 1.00 . A A . 121 LEU C 1 1 3 2048 1 1 39 LEU CA C 7.668 -19.534 8.426 1.00 . A A . 121 LEU CA 1 1 3 2049 1 1 39 LEU CB C 8.785 -19.054 7.498 1.00 . A A . 121 LEU CB 1 1 3 2050 1 1 39 LEU CD1 C 11.014 -17.960 7.154 1.00 . A A . 121 LEU CD1 1 1 3 2051 1 1 39 LEU CD2 C 9.366 -16.961 8.749 1.00 . A A . 121 LEU CD2 1 1 3 2052 1 1 39 LEU CG C 9.909 -18.254 8.157 1.00 . A A . 121 LEU CG 1 1 3 2053 1 1 39 LEU H H 8.812 -20.711 9.763 1.00 . A A . 121 LEU H 1 1 3 2054 1 1 39 LEU HA H 6.979 -18.721 8.597 1.00 . A A . 121 LEU HA 1 1 3 2055 1 1 39 LEU HB2 H 9.226 -19.923 7.034 1.00 . A A . 121 LEU HB2 1 1 3 2056 1 1 39 LEU HB3 H 8.336 -18.431 6.737 1.00 . A A . 121 LEU HB3 1 1 3 2057 1 1 39 LEU HD11 H 10.620 -17.357 6.350 1.00 . A A . 121 LEU HD11 1 1 3 2058 1 1 39 LEU HD12 H 11.394 -18.889 6.755 1.00 . A A . 121 LEU HD12 1 1 3 2059 1 1 39 LEU HD13 H 11.814 -17.427 7.647 1.00 . A A . 121 LEU HD13 1 1 3 2060 1 1 39 LEU HD21 H 10.184 -16.283 8.941 1.00 . A A . 121 LEU HD21 1 1 3 2061 1 1 39 LEU HD22 H 8.853 -17.177 9.675 1.00 . A A . 121 LEU HD22 1 1 3 2062 1 1 39 LEU HD23 H 8.678 -16.507 8.052 1.00 . A A . 121 LEU HD23 1 1 3 2063 1 1 39 LEU HG H 10.334 -18.838 8.961 1.00 . A A . 121 LEU HG 1 1 3 2064 1 1 39 LEU N N 8.221 -19.932 9.717 1.00 . A A . 121 LEU N 1 1 3 2065 1 1 39 LEU O O 7.014 -21.835 8.220 1.00 . A A . 121 LEU O 1 1 3 2066 1 1 40 GLN C C 5.537 -21.234 4.507 1.00 . A A . 122 GLN C 1 1 3 2067 1 1 40 GLN CA C 5.391 -21.398 6.016 1.00 . A A . 122 GLN CA 1 1 3 2068 1 1 40 GLN CB C 3.915 -21.316 6.410 1.00 . A A . 122 GLN CB 1 1 3 2069 1 1 40 GLN CD C 2.256 -21.532 8.303 1.00 . A A . 122 GLN CD 1 1 3 2070 1 1 40 GLN CG C 3.689 -21.232 7.911 1.00 . A A . 122 GLN CG 1 1 3 2071 1 1 40 GLN H H 6.122 -19.453 6.422 1.00 . A A . 122 GLN H 1 1 3 2072 1 1 40 GLN HA H 5.776 -22.365 6.300 1.00 . A A . 122 GLN HA 1 1 3 2073 1 1 40 GLN HB2 H 3.481 -20.440 5.952 1.00 . A A . 122 GLN HB2 1 1 3 2074 1 1 40 GLN HB3 H 3.407 -22.195 6.040 1.00 . A A . 122 GLN HB3 1 1 3 2075 1 1 40 GLN HE21 H 2.720 -21.359 10.228 1.00 . A A . 122 GLN HE21 1 1 3 2076 1 1 40 GLN HE22 H 1.069 -21.734 9.885 1.00 . A A . 122 GLN HE22 1 1 3 2077 1 1 40 GLN HG2 H 4.336 -21.945 8.400 1.00 . A A . 122 GLN HG2 1 1 3 2078 1 1 40 GLN HG3 H 3.937 -20.235 8.243 1.00 . A A . 122 GLN HG3 1 1 3 2079 1 1 40 GLN N N 6.161 -20.383 6.726 1.00 . A A . 122 GLN N 1 1 3 2080 1 1 40 GLN NE2 N 1.987 -21.544 9.603 1.00 . A A . 122 GLN NE2 1 1 3 2081 1 1 40 GLN O O 5.790 -20.136 4.013 1.00 . A A . 122 GLN O 1 1 3 2082 1 1 40 GLN OE1 O 1.399 -21.752 7.446 1.00 . A A . 122 GLN OE1 1 1 3 2083 1 1 41 VAL C C 4.586 -21.246 1.720 1.00 . A A . 123 VAL C 1 1 3 2084 1 1 41 VAL CA C 5.490 -22.314 2.326 1.00 . A A . 123 VAL CA 1 1 3 2085 1 1 41 VAL CB C 5.131 -23.682 1.715 1.00 . A A . 123 VAL CB 1 1 3 2086 1 1 41 VAL CG1 C 3.687 -24.044 2.028 1.00 . A A . 123 VAL CG1 1 1 3 2087 1 1 41 VAL CG2 C 5.374 -23.674 0.213 1.00 . A A . 123 VAL CG2 1 1 3 2088 1 1 41 VAL H H 5.177 -23.182 4.231 1.00 . A A . 123 VAL H 1 1 3 2089 1 1 41 VAL HA H 6.516 -22.089 2.074 1.00 . A A . 123 VAL HA 1 1 3 2090 1 1 41 VAL HB H 5.771 -24.431 2.158 1.00 . A A . 123 VAL HB 1 1 3 2091 1 1 41 VAL HG11 H 3.643 -25.058 2.399 1.00 . A A . 123 VAL HG11 1 1 3 2092 1 1 41 VAL HG12 H 3.300 -23.369 2.777 1.00 . A A . 123 VAL HG12 1 1 3 2093 1 1 41 VAL HG13 H 3.093 -23.965 1.130 1.00 . A A . 123 VAL HG13 1 1 3 2094 1 1 41 VAL HG21 H 6.395 -23.385 0.016 1.00 . A A . 123 VAL HG21 1 1 3 2095 1 1 41 VAL HG22 H 5.196 -24.663 -0.185 1.00 . A A . 123 VAL HG22 1 1 3 2096 1 1 41 VAL HG23 H 4.702 -22.971 -0.257 1.00 . A A . 123 VAL HG23 1 1 3 2097 1 1 41 VAL N N 5.377 -22.335 3.779 1.00 . A A . 123 VAL N 1 1 3 2098 1 1 41 VAL O O 3.515 -20.951 2.248 1.00 . A A . 123 VAL O 1 1 3 2099 1 1 42 GLY C C 3.827 -18.533 0.891 1.00 . A A . 124 GLY C 1 1 3 2100 1 1 42 GLY CA C 4.245 -19.640 -0.055 1.00 . A A . 124 GLY CA 1 1 3 2101 1 1 42 GLY H H 5.889 -20.945 0.229 1.00 . A A . 124 GLY H 1 1 3 2102 1 1 42 GLY HA2 H 4.834 -19.214 -0.854 1.00 . A A . 124 GLY HA2 1 1 3 2103 1 1 42 GLY HA3 H 3.359 -20.092 -0.476 1.00 . A A . 124 GLY HA3 1 1 3 2104 1 1 42 GLY N N 5.027 -20.669 0.606 1.00 . A A . 124 GLY N 1 1 3 2105 1 1 42 GLY O O 2.641 -18.369 1.178 1.00 . A A . 124 GLY O 1 1 3 2106 1 1 43 GLN C C 4.867 -15.333 1.665 1.00 . A A . 125 GLN C 1 1 3 2107 1 1 43 GLN CA C 4.527 -16.677 2.301 1.00 . A A . 125 GLN CA 1 1 3 2108 1 1 43 GLN CB C 5.324 -16.859 3.594 1.00 . A A . 125 GLN CB 1 1 3 2109 1 1 43 GLN CD C 5.019 -16.507 6.077 1.00 . A A . 125 GLN CD 1 1 3 2110 1 1 43 GLN CG C 4.925 -15.890 4.696 1.00 . A A . 125 GLN CG 1 1 3 2111 1 1 43 GLN H H 5.727 -17.953 1.113 1.00 . A A . 125 GLN H 1 1 3 2112 1 1 43 GLN HA H 3.473 -16.695 2.533 1.00 . A A . 125 GLN HA 1 1 3 2113 1 1 43 GLN HB2 H 5.175 -17.864 3.956 1.00 . A A . 125 GLN HB2 1 1 3 2114 1 1 43 GLN HB3 H 6.373 -16.714 3.380 1.00 . A A . 125 GLN HB3 1 1 3 2115 1 1 43 GLN HE21 H 7.001 -16.352 6.038 1.00 . A A . 125 GLN HE21 1 1 3 2116 1 1 43 GLN HE22 H 6.330 -17.045 7.471 1.00 . A A . 125 GLN HE22 1 1 3 2117 1 1 43 GLN HG2 H 5.578 -15.031 4.657 1.00 . A A . 125 GLN HG2 1 1 3 2118 1 1 43 GLN HG3 H 3.906 -15.574 4.527 1.00 . A A . 125 GLN HG3 1 1 3 2119 1 1 43 GLN N N 4.802 -17.773 1.379 1.00 . A A . 125 GLN N 1 1 3 2120 1 1 43 GLN NE2 N 6.240 -16.650 6.580 1.00 . A A . 125 GLN NE2 1 1 3 2121 1 1 43 GLN O O 6.008 -15.091 1.272 1.00 . A A . 125 GLN O 1 1 3 2122 1 1 43 GLN OE1 O 4.006 -16.852 6.686 1.00 . A A . 125 GLN OE1 1 1 3 2123 1 1 44 VAL C C 4.487 -12.126 2.035 1.00 . A A . 126 VAL C 1 1 3 2124 1 1 44 VAL CA C 4.061 -13.140 0.980 1.00 . A A . 126 VAL CA 1 1 3 2125 1 1 44 VAL CB C 2.777 -12.640 0.291 1.00 . A A . 126 VAL CB 1 1 3 2126 1 1 44 VAL CG1 C 3.051 -11.358 -0.481 1.00 . A A . 126 VAL CG1 1 1 3 2127 1 1 44 VAL CG2 C 2.210 -13.714 -0.625 1.00 . A A . 126 VAL CG2 1 1 3 2128 1 1 44 VAL H H 2.981 -14.712 1.898 1.00 . A A . 126 VAL H 1 1 3 2129 1 1 44 VAL HA H 4.838 -13.217 0.233 1.00 . A A . 126 VAL HA 1 1 3 2130 1 1 44 VAL HB H 2.044 -12.424 1.055 1.00 . A A . 126 VAL HB 1 1 3 2131 1 1 44 VAL HG11 H 2.987 -10.514 0.189 1.00 . A A . 126 VAL HG11 1 1 3 2132 1 1 44 VAL HG12 H 4.039 -11.402 -0.914 1.00 . A A . 126 VAL HG12 1 1 3 2133 1 1 44 VAL HG13 H 2.318 -11.249 -1.267 1.00 . A A . 126 VAL HG13 1 1 3 2134 1 1 44 VAL HG21 H 2.969 -14.023 -1.328 1.00 . A A . 126 VAL HG21 1 1 3 2135 1 1 44 VAL HG22 H 1.900 -14.564 -0.034 1.00 . A A . 126 VAL HG22 1 1 3 2136 1 1 44 VAL HG23 H 1.361 -13.319 -1.161 1.00 . A A . 126 VAL HG23 1 1 3 2137 1 1 44 VAL N N 3.868 -14.461 1.567 1.00 . A A . 126 VAL N 1 1 3 2138 1 1 44 VAL O O 3.811 -11.950 3.049 1.00 . A A . 126 VAL O 1 1 3 2139 1 1 45 ILE C C 6.578 -9.208 1.981 1.00 . A A . 127 ILE C 1 1 3 2140 1 1 45 ILE CA C 6.127 -10.464 2.718 1.00 . A A . 127 ILE CA 1 1 3 2141 1 1 45 ILE CB C 7.307 -11.016 3.539 1.00 . A A . 127 ILE CB 1 1 3 2142 1 1 45 ILE CD1 C 9.782 -11.524 3.230 1.00 . A A . 127 ILE CD1 1 1 3 2143 1 1 45 ILE CG1 C 8.403 -11.540 2.609 1.00 . A A . 127 ILE CG1 1 1 3 2144 1 1 45 ILE CG2 C 6.832 -12.115 4.478 1.00 . A A . 127 ILE CG2 1 1 3 2145 1 1 45 ILE H H 6.105 -11.647 0.964 1.00 . A A . 127 ILE H 1 1 3 2146 1 1 45 ILE HA H 5.331 -10.202 3.401 1.00 . A A . 127 ILE HA 1 1 3 2147 1 1 45 ILE HB H 7.707 -10.212 4.138 1.00 . A A . 127 ILE HB 1 1 3 2148 1 1 45 ILE HD11 H 9.693 -11.516 4.307 1.00 . A A . 127 ILE HD11 1 1 3 2149 1 1 45 ILE HD12 H 10.328 -12.401 2.920 1.00 . A A . 127 ILE HD12 1 1 3 2150 1 1 45 ILE HD13 H 10.312 -10.638 2.908 1.00 . A A . 127 ILE HD13 1 1 3 2151 1 1 45 ILE HG12 H 8.177 -12.558 2.333 1.00 . A A . 127 ILE HG12 1 1 3 2152 1 1 45 ILE HG13 H 8.432 -10.928 1.719 1.00 . A A . 127 ILE HG13 1 1 3 2153 1 1 45 ILE HG21 H 6.414 -12.926 3.901 1.00 . A A . 127 ILE HG21 1 1 3 2154 1 1 45 ILE HG22 H 7.667 -12.480 5.057 1.00 . A A . 127 ILE HG22 1 1 3 2155 1 1 45 ILE HG23 H 6.078 -11.720 5.143 1.00 . A A . 127 ILE HG23 1 1 3 2156 1 1 45 ILE N N 5.611 -11.462 1.790 1.00 . A A . 127 ILE N 1 1 3 2157 1 1 45 ILE O O 6.556 -9.156 0.752 1.00 . A A . 127 ILE O 1 1 3 2158 1 1 46 ASN C C 8.967 -6.833 2.226 1.00 . A A . 128 ASN C 1 1 3 2159 1 1 46 ASN CA C 7.447 -6.941 2.159 1.00 . A A . 128 ASN CA 1 1 3 2160 1 1 46 ASN CB C 6.808 -5.756 2.886 1.00 . A A . 128 ASN CB 1 1 3 2161 1 1 46 ASN CG C 5.344 -5.994 3.204 1.00 . A A . 128 ASN CG 1 1 3 2162 1 1 46 ASN H H 6.983 -8.299 3.715 1.00 . A A . 128 ASN H 1 1 3 2163 1 1 46 ASN HA H 7.142 -6.925 1.124 1.00 . A A . 128 ASN HA 1 1 3 2164 1 1 46 ASN HB2 H 7.335 -5.584 3.813 1.00 . A A . 128 ASN HB2 1 1 3 2165 1 1 46 ASN HB3 H 6.884 -4.876 2.264 1.00 . A A . 128 ASN HB3 1 1 3 2166 1 1 46 ASN HD21 H 5.644 -5.461 5.096 1.00 . A A . 128 ASN HD21 1 1 3 2167 1 1 46 ASN HD22 H 4.027 -5.912 4.690 1.00 . A A . 128 ASN HD22 1 1 3 2168 1 1 46 ASN N N 6.989 -8.198 2.741 1.00 . A A . 128 ASN N 1 1 3 2169 1 1 46 ASN ND2 N 4.967 -5.766 4.457 1.00 . A A . 128 ASN ND2 1 1 3 2170 1 1 46 ASN O O 9.598 -7.359 3.144 1.00 . A A . 128 ASN O 1 1 3 2171 1 1 46 ASN OD1 O 4.563 -6.378 2.334 1.00 . A A . 128 ASN OD1 1 1 3 2172 1 1 47 VAL C C 11.361 -4.516 0.911 1.00 . A A . 129 VAL C 1 1 3 2173 1 1 47 VAL CA C 10.996 -5.969 1.196 1.00 . A A . 129 VAL CA 1 1 3 2174 1 1 47 VAL CB C 11.635 -6.867 0.120 1.00 . A A . 129 VAL CB 1 1 3 2175 1 1 47 VAL CG1 C 11.736 -8.302 0.613 1.00 . A A . 129 VAL CG1 1 1 3 2176 1 1 47 VAL CG2 C 10.839 -6.794 -1.175 1.00 . A A . 129 VAL CG2 1 1 3 2177 1 1 47 VAL H H 8.994 -5.752 0.544 1.00 . A A . 129 VAL H 1 1 3 2178 1 1 47 VAL HA H 11.402 -6.250 2.157 1.00 . A A . 129 VAL HA 1 1 3 2179 1 1 47 VAL HB H 12.634 -6.506 -0.075 1.00 . A A . 129 VAL HB 1 1 3 2180 1 1 47 VAL HG11 H 10.743 -8.701 0.767 1.00 . A A . 129 VAL HG11 1 1 3 2181 1 1 47 VAL HG12 H 12.255 -8.900 -0.121 1.00 . A A . 129 VAL HG12 1 1 3 2182 1 1 47 VAL HG13 H 12.280 -8.325 1.546 1.00 . A A . 129 VAL HG13 1 1 3 2183 1 1 47 VAL HG21 H 9.845 -7.182 -1.008 1.00 . A A . 129 VAL HG21 1 1 3 2184 1 1 47 VAL HG22 H 10.775 -5.766 -1.501 1.00 . A A . 129 VAL HG22 1 1 3 2185 1 1 47 VAL HG23 H 11.332 -7.382 -1.934 1.00 . A A . 129 VAL HG23 1 1 3 2186 1 1 47 VAL N N 9.550 -6.148 1.248 1.00 . A A . 129 VAL N 1 1 3 2187 1 1 47 VAL O O 10.579 -3.755 0.341 1.00 . A A . 129 VAL O 1 1 3 2188 1 1 48 PRO C C 13.356 -2.454 -0.353 1.00 . A A . 130 PRO C 1 1 3 2189 1 1 48 PRO CA C 13.073 -2.756 1.115 1.00 . A A . 130 PRO CA 1 1 3 2190 1 1 48 PRO CB C 14.371 -2.728 1.926 1.00 . A A . 130 PRO CB 1 1 3 2191 1 1 48 PRO CD C 13.560 -4.975 2.002 1.00 . A A . 130 PRO CD 1 1 3 2192 1 1 48 PRO CG C 14.816 -4.148 1.979 1.00 . A A . 130 PRO CG 1 1 3 2193 1 1 48 PRO HA H 12.385 -2.022 1.507 1.00 . A A . 130 PRO HA 1 1 3 2194 1 1 48 PRO HB2 H 15.097 -2.103 1.426 1.00 . A A . 130 PRO HB2 1 1 3 2195 1 1 48 PRO HB3 H 14.173 -2.339 2.914 1.00 . A A . 130 PRO HB3 1 1 3 2196 1 1 48 PRO HD2 H 13.708 -5.901 1.466 1.00 . A A . 130 PRO HD2 1 1 3 2197 1 1 48 PRO HD3 H 13.256 -5.172 3.020 1.00 . A A . 130 PRO HD3 1 1 3 2198 1 1 48 PRO HG2 H 15.403 -4.382 1.104 1.00 . A A . 130 PRO HG2 1 1 3 2199 1 1 48 PRO HG3 H 15.393 -4.319 2.877 1.00 . A A . 130 PRO HG3 1 1 3 2200 1 1 48 PRO N N 12.576 -4.121 1.316 1.00 . A A . 130 PRO N 1 1 3 2201 1 1 48 PRO O O 14.300 -2.987 -0.937 1.00 . A A . 130 PRO O 1 1 3 2202 1 1 49 CYS C C 14.122 -0.757 -2.622 1.00 . A A . 131 CYS C 1 1 3 2203 1 1 49 CYS CA C 12.695 -1.219 -2.344 1.00 . A A . 131 CYS CA 1 1 3 2204 1 1 49 CYS CB C 11.706 -0.112 -2.714 1.00 . A A . 131 CYS CB 1 1 3 2205 1 1 49 CYS H H 11.799 -1.201 -0.426 1.00 . A A . 131 CYS H 1 1 3 2206 1 1 49 CYS HA H 12.488 -2.090 -2.946 1.00 . A A . 131 CYS HA 1 1 3 2207 1 1 49 CYS HB2 H 11.801 0.697 -2.004 1.00 . A A . 131 CYS HB2 1 1 3 2208 1 1 49 CYS HB3 H 11.942 0.255 -3.702 1.00 . A A . 131 CYS HB3 1 1 3 2209 1 1 49 CYS N N 12.533 -1.594 -0.944 1.00 . A A . 131 CYS N 1 1 3 2210 1 1 49 CYS O O 14.490 -0.503 -3.769 1.00 . A A . 131 CYS O 1 1 3 2211 1 1 49 CYS SG S 9.963 -0.641 -2.719 1.00 . A A . 131 CYS SG 1 1 4 2212 1 1 1 MET C C 3.808 -0.269 -1.060 1.00 . A A . 83 MET C 1 1 4 2213 1 1 1 MET CA C 2.426 0.298 -1.368 1.00 . A A . 83 MET CA 1 1 4 2214 1 1 1 MET CB C 2.365 1.773 -0.965 1.00 . A A . 83 MET CB 1 1 4 2215 1 1 1 MET CE C 4.320 4.535 -0.523 1.00 . A A . 83 MET CE 1 1 4 2216 1 1 1 MET CG C 2.880 2.717 -2.039 1.00 . A A . 83 MET CG 1 1 4 2217 1 1 1 MET H1 H 1.649 -1.153 -0.037 1.00 . A A . 83 MET H1 1 1 4 2218 1 1 1 MET HA H 2.245 0.216 -2.429 1.00 . A A . 83 MET HA 1 1 4 2219 1 1 1 MET HB2 H 1.340 2.032 -0.749 1.00 . A A . 83 MET HB2 1 1 4 2220 1 1 1 MET HB3 H 2.960 1.916 -0.076 1.00 . A A . 83 MET HB3 1 1 4 2221 1 1 1 MET HE1 H 4.913 3.646 -0.677 1.00 . A A . 83 MET HE1 1 1 4 2222 1 1 1 MET HE2 H 4.894 5.405 -0.809 1.00 . A A . 83 MET HE2 1 1 4 2223 1 1 1 MET HE3 H 4.047 4.610 0.519 1.00 . A A . 83 MET HE3 1 1 4 2224 1 1 1 MET HG2 H 3.900 2.452 -2.275 1.00 . A A . 83 MET HG2 1 1 4 2225 1 1 1 MET HG3 H 2.267 2.604 -2.922 1.00 . A A . 83 MET HG3 1 1 4 2226 1 1 1 MET N N 1.388 -0.459 -0.677 1.00 . A A . 83 MET N 1 1 4 2227 1 1 1 MET O O 4.063 -0.741 0.047 1.00 . A A . 83 MET O 1 1 4 2228 1 1 1 MET SD S 2.837 4.445 -1.523 1.00 . A A . 83 MET SD 1 1 4 2229 1 1 2 GLY C C 6.308 -1.976 -2.682 1.00 . A A . 84 GLY C 1 1 4 2230 1 1 2 GLY CA C 6.042 -0.731 -1.860 1.00 . A A . 84 GLY CA 1 1 4 2231 1 1 2 GLY H H 4.438 0.170 -2.909 1.00 . A A . 84 GLY H 1 1 4 2232 1 1 2 GLY HA2 H 6.750 0.034 -2.145 1.00 . A A . 84 GLY HA2 1 1 4 2233 1 1 2 GLY HA3 H 6.184 -0.966 -0.816 1.00 . A A . 84 GLY HA3 1 1 4 2234 1 1 2 GLY N N 4.698 -0.219 -2.047 1.00 . A A . 84 GLY N 1 1 4 2235 1 1 2 GLY O O 5.656 -2.207 -3.701 1.00 . A A . 84 GLY O 1 1 4 2236 1 1 3 CYS C C 7.243 -5.236 -2.117 1.00 . A A . 85 CYS C 1 1 4 2237 1 1 3 CYS CA C 7.620 -4.010 -2.943 1.00 . A A . 85 CYS CA 1 1 4 2238 1 1 3 CYS CB C 9.118 -4.032 -3.255 1.00 . A A . 85 CYS CB 1 1 4 2239 1 1 3 CYS H H 7.753 -2.544 -1.422 1.00 . A A . 85 CYS H 1 1 4 2240 1 1 3 CYS HA H 7.068 -4.032 -3.870 1.00 . A A . 85 CYS HA 1 1 4 2241 1 1 3 CYS HB2 H 9.653 -3.558 -2.444 1.00 . A A . 85 CYS HB2 1 1 4 2242 1 1 3 CYS HB3 H 9.444 -5.058 -3.343 1.00 . A A . 85 CYS HB3 1 1 4 2243 1 1 3 CYS N N 7.268 -2.782 -2.241 1.00 . A A . 85 CYS N 1 1 4 2244 1 1 3 CYS O O 7.306 -5.214 -0.887 1.00 . A A . 85 CYS O 1 1 4 2245 1 1 3 CYS SG S 9.570 -3.170 -4.794 1.00 . A A . 85 CYS SG 1 1 4 2246 1 1 4 THR C C 7.293 -8.719 -2.628 1.00 . A A . 86 THR C 1 1 4 2247 1 1 4 THR CA C 6.462 -7.541 -2.133 1.00 . A A . 86 THR CA 1 1 4 2248 1 1 4 THR CB C 4.970 -7.853 -2.351 1.00 . A A . 86 THR CB 1 1 4 2249 1 1 4 THR CG2 C 4.098 -6.952 -1.489 1.00 . A A . 86 THR CG2 1 1 4 2250 1 1 4 THR H H 6.822 -6.262 -3.780 1.00 . A A . 86 THR H 1 1 4 2251 1 1 4 THR HA H 6.631 -7.414 -1.073 1.00 . A A . 86 THR HA 1 1 4 2252 1 1 4 THR HB H 4.788 -8.881 -2.071 1.00 . A A . 86 THR HB 1 1 4 2253 1 1 4 THR HG1 H 4.434 -6.752 -3.897 1.00 . A A . 86 THR HG1 1 1 4 2254 1 1 4 THR HG21 H 4.670 -6.093 -1.173 1.00 . A A . 86 THR HG21 1 1 4 2255 1 1 4 THR HG22 H 3.761 -7.500 -0.622 1.00 . A A . 86 THR HG22 1 1 4 2256 1 1 4 THR HG23 H 3.243 -6.624 -2.062 1.00 . A A . 86 THR HG23 1 1 4 2257 1 1 4 THR N N 6.851 -6.306 -2.802 1.00 . A A . 86 THR N 1 1 4 2258 1 1 4 THR O O 7.897 -8.659 -3.700 1.00 . A A . 86 THR O 1 1 4 2259 1 1 4 THR OG1 O 4.629 -7.677 -3.731 1.00 . A A . 86 THR OG1 1 1 4 2260 1 1 5 TYR C C 7.343 -12.247 -1.769 1.00 . A A . 87 TYR C 1 1 4 2261 1 1 5 TYR CA C 8.079 -10.983 -2.201 1.00 . A A . 87 TYR CA 1 1 4 2262 1 1 5 TYR CB C 9.466 -10.942 -1.559 1.00 . A A . 87 TYR CB 1 1 4 2263 1 1 5 TYR CD1 C 11.232 -12.167 -2.885 1.00 . A A . 87 TYR CD1 1 1 4 2264 1 1 5 TYR CD2 C 10.168 -13.322 -1.092 1.00 . A A . 87 TYR CD2 1 1 4 2265 1 1 5 TYR CE1 C 12.000 -13.283 -3.155 1.00 . A A . 87 TYR CE1 1 1 4 2266 1 1 5 TYR CE2 C 10.932 -14.443 -1.354 1.00 . A A . 87 TYR CE2 1 1 4 2267 1 1 5 TYR CG C 10.304 -12.166 -1.850 1.00 . A A . 87 TYR CG 1 1 4 2268 1 1 5 TYR CZ C 11.847 -14.418 -2.386 1.00 . A A . 87 TYR CZ 1 1 4 2269 1 1 5 TYR H H 6.818 -9.779 -1.001 1.00 . A A . 87 TYR H 1 1 4 2270 1 1 5 TYR HA H 8.190 -10.994 -3.276 1.00 . A A . 87 TYR HA 1 1 4 2271 1 1 5 TYR HB2 H 10.001 -10.080 -1.927 1.00 . A A . 87 TYR HB2 1 1 4 2272 1 1 5 TYR HB3 H 9.357 -10.861 -0.487 1.00 . A A . 87 TYR HB3 1 1 4 2273 1 1 5 TYR HD1 H 11.350 -11.276 -3.485 1.00 . A A . 87 TYR HD1 1 1 4 2274 1 1 5 TYR HD2 H 9.450 -13.338 -0.284 1.00 . A A . 87 TYR HD2 1 1 4 2275 1 1 5 TYR HE1 H 12.716 -13.265 -3.963 1.00 . A A . 87 TYR HE1 1 1 4 2276 1 1 5 TYR HE2 H 10.812 -15.332 -0.753 1.00 . A A . 87 TYR HE2 1 1 4 2277 1 1 5 TYR HH H 12.885 -15.520 -3.571 1.00 . A A . 87 TYR HH 1 1 4 2278 1 1 5 TYR N N 7.320 -9.790 -1.843 1.00 . A A . 87 TYR N 1 1 4 2279 1 1 5 TYR O O 6.807 -12.321 -0.663 1.00 . A A . 87 TYR O 1 1 4 2280 1 1 5 TYR OH O 12.609 -15.533 -2.652 1.00 . A A . 87 TYR OH 1 1 4 2281 1 1 6 THR C C 7.633 -15.535 -1.816 1.00 . A A . 88 THR C 1 1 4 2282 1 1 6 THR CA C 6.652 -14.504 -2.363 1.00 . A A . 88 THR CA 1 1 4 2283 1 1 6 THR CB C 5.969 -15.077 -3.619 1.00 . A A . 88 THR CB 1 1 4 2284 1 1 6 THR CG2 C 5.265 -16.388 -3.302 1.00 . A A . 88 THR CG2 1 1 4 2285 1 1 6 THR H H 7.766 -13.123 -3.516 1.00 . A A . 88 THR H 1 1 4 2286 1 1 6 THR HA H 5.891 -14.316 -1.619 1.00 . A A . 88 THR HA 1 1 4 2287 1 1 6 THR HB H 6.725 -15.264 -4.368 1.00 . A A . 88 THR HB 1 1 4 2288 1 1 6 THR HG1 H 4.743 -14.410 -5.012 1.00 . A A . 88 THR HG1 1 1 4 2289 1 1 6 THR HG21 H 4.631 -16.256 -2.438 1.00 . A A . 88 THR HG21 1 1 4 2290 1 1 6 THR HG22 H 6.001 -17.151 -3.095 1.00 . A A . 88 THR HG22 1 1 4 2291 1 1 6 THR HG23 H 4.664 -16.687 -4.147 1.00 . A A . 88 THR HG23 1 1 4 2292 1 1 6 THR N N 7.321 -13.242 -2.651 1.00 . A A . 88 THR N 1 1 4 2293 1 1 6 THR O O 8.636 -15.851 -2.457 1.00 . A A . 88 THR O 1 1 4 2294 1 1 6 THR OG1 O 5.023 -14.135 -4.135 1.00 . A A . 88 THR OG1 1 1 4 2295 1 1 7 ILE C C 7.765 -18.466 -0.382 1.00 . A A . 89 ILE C 1 1 4 2296 1 1 7 ILE CA C 8.193 -17.053 0.000 1.00 . A A . 89 ILE CA 1 1 4 2297 1 1 7 ILE CB C 8.175 -16.921 1.534 1.00 . A A . 89 ILE CB 1 1 4 2298 1 1 7 ILE CD1 C 8.555 -15.286 3.447 1.00 . A A . 89 ILE CD1 1 1 4 2299 1 1 7 ILE CG1 C 8.575 -15.504 1.951 1.00 . A A . 89 ILE CG1 1 1 4 2300 1 1 7 ILE CG2 C 9.105 -17.946 2.165 1.00 . A A . 89 ILE CG2 1 1 4 2301 1 1 7 ILE H H 6.523 -15.764 -0.170 1.00 . A A . 89 ILE H 1 1 4 2302 1 1 7 ILE HA H 9.204 -16.889 -0.344 1.00 . A A . 89 ILE HA 1 1 4 2303 1 1 7 ILE HB H 7.172 -17.120 1.879 1.00 . A A . 89 ILE HB 1 1 4 2304 1 1 7 ILE HD11 H 8.824 -14.263 3.666 1.00 . A A . 89 ILE HD11 1 1 4 2305 1 1 7 ILE HD12 H 7.566 -15.488 3.828 1.00 . A A . 89 ILE HD12 1 1 4 2306 1 1 7 ILE HD13 H 9.265 -15.951 3.917 1.00 . A A . 89 ILE HD13 1 1 4 2307 1 1 7 ILE HG12 H 9.574 -15.301 1.600 1.00 . A A . 89 ILE HG12 1 1 4 2308 1 1 7 ILE HG13 H 7.890 -14.799 1.502 1.00 . A A . 89 ILE HG13 1 1 4 2309 1 1 7 ILE HG21 H 9.902 -17.437 2.686 1.00 . A A . 89 ILE HG21 1 1 4 2310 1 1 7 ILE HG22 H 8.550 -18.553 2.865 1.00 . A A . 89 ILE HG22 1 1 4 2311 1 1 7 ILE HG23 H 9.523 -18.576 1.395 1.00 . A A . 89 ILE HG23 1 1 4 2312 1 1 7 ILE N N 7.337 -16.056 -0.631 1.00 . A A . 89 ILE N 1 1 4 2313 1 1 7 ILE O O 6.717 -18.945 0.049 1.00 . A A . 89 ILE O 1 1 4 2314 1 1 8 GLN C C 9.343 -21.465 -1.116 1.00 . A A . 90 GLN C 1 1 4 2315 1 1 8 GLN CA C 8.292 -20.487 -1.631 1.00 . A A . 90 GLN CA 1 1 4 2316 1 1 8 GLN CB C 8.225 -20.549 -3.158 1.00 . A A . 90 GLN CB 1 1 4 2317 1 1 8 GLN CD C 6.789 -20.369 -5.229 1.00 . A A . 90 GLN CD 1 1 4 2318 1 1 8 GLN CG C 6.821 -20.371 -3.713 1.00 . A A . 90 GLN CG 1 1 4 2319 1 1 8 GLN H H 9.406 -18.693 -1.502 1.00 . A A . 90 GLN H 1 1 4 2320 1 1 8 GLN HA H 7.331 -20.766 -1.226 1.00 . A A . 90 GLN HA 1 1 4 2321 1 1 8 GLN HB2 H 8.852 -19.770 -3.566 1.00 . A A . 90 GLN HB2 1 1 4 2322 1 1 8 GLN HB3 H 8.598 -21.509 -3.484 1.00 . A A . 90 GLN HB3 1 1 4 2323 1 1 8 GLN HE21 H 7.567 -18.539 -5.267 1.00 . A A . 90 GLN HE21 1 1 4 2324 1 1 8 GLN HE22 H 7.232 -19.245 -6.808 1.00 . A A . 90 GLN HE22 1 1 4 2325 1 1 8 GLN HG2 H 6.201 -21.181 -3.357 1.00 . A A . 90 GLN HG2 1 1 4 2326 1 1 8 GLN HG3 H 6.424 -19.432 -3.358 1.00 . A A . 90 GLN HG3 1 1 4 2327 1 1 8 GLN N N 8.585 -19.128 -1.192 1.00 . A A . 90 GLN N 1 1 4 2328 1 1 8 GLN NE2 N 7.241 -19.274 -5.829 1.00 . A A . 90 GLN NE2 1 1 4 2329 1 1 8 GLN O O 10.432 -21.077 -0.693 1.00 . A A . 90 GLN O 1 1 4 2330 1 1 8 GLN OE1 O 6.362 -21.340 -5.854 1.00 . A A . 90 GLN OE1 1 1 4 2331 1 1 9 PRO C C 11.332 -23.650 -1.228 1.00 . A A . 91 PRO C 1 1 4 2332 1 1 9 PRO CA C 9.915 -23.824 -0.693 1.00 . A A . 91 PRO CA 1 1 4 2333 1 1 9 PRO CB C 9.282 -25.098 -1.259 1.00 . A A . 91 PRO CB 1 1 4 2334 1 1 9 PRO CD C 7.731 -23.298 -1.645 1.00 . A A . 91 PRO CD 1 1 4 2335 1 1 9 PRO CG C 7.836 -24.772 -1.402 1.00 . A A . 91 PRO CG 1 1 4 2336 1 1 9 PRO HA H 9.942 -23.882 0.385 1.00 . A A . 91 PRO HA 1 1 4 2337 1 1 9 PRO HB2 H 9.732 -25.332 -2.214 1.00 . A A . 91 PRO HB2 1 1 4 2338 1 1 9 PRO HB3 H 9.436 -25.916 -0.572 1.00 . A A . 91 PRO HB3 1 1 4 2339 1 1 9 PRO HD2 H 7.617 -23.112 -2.702 1.00 . A A . 91 PRO HD2 1 1 4 2340 1 1 9 PRO HD3 H 6.902 -22.879 -1.094 1.00 . A A . 91 PRO HD3 1 1 4 2341 1 1 9 PRO HG2 H 7.424 -25.294 -2.252 1.00 . A A . 91 PRO HG2 1 1 4 2342 1 1 9 PRO HG3 H 7.308 -25.043 -0.500 1.00 . A A . 91 PRO HG3 1 1 4 2343 1 1 9 PRO N N 9.012 -22.764 -1.152 1.00 . A A . 91 PRO N 1 1 4 2344 1 1 9 PRO O O 11.590 -23.863 -2.412 1.00 . A A . 91 PRO O 1 1 4 2345 1 1 10 GLY C C 14.156 -21.697 -0.369 1.00 . A A . 92 GLY C 1 1 4 2346 1 1 10 GLY CA C 13.629 -23.067 -0.749 1.00 . A A . 92 GLY CA 1 1 4 2347 1 1 10 GLY H H 11.986 -23.107 0.585 1.00 . A A . 92 GLY H 1 1 4 2348 1 1 10 GLY HA2 H 14.241 -23.820 -0.276 1.00 . A A . 92 GLY HA2 1 1 4 2349 1 1 10 GLY HA3 H 13.699 -23.182 -1.821 1.00 . A A . 92 GLY HA3 1 1 4 2350 1 1 10 GLY N N 12.249 -23.262 -0.346 1.00 . A A . 92 GLY N 1 1 4 2351 1 1 10 GLY O O 15.367 -21.480 -0.323 1.00 . A A . 92 GLY O 1 1 4 2352 1 1 11 ASP C C 13.460 -19.200 1.782 1.00 . A A . 93 ASP C 1 1 4 2353 1 1 11 ASP CA C 13.624 -19.412 0.280 1.00 . A A . 93 ASP CA 1 1 4 2354 1 1 11 ASP CB C 12.780 -18.393 -0.487 1.00 . A A . 93 ASP CB 1 1 4 2355 1 1 11 ASP CG C 12.454 -18.852 -1.894 1.00 . A A . 93 ASP CG 1 1 4 2356 1 1 11 ASP H H 12.294 -21.003 -0.151 1.00 . A A . 93 ASP H 1 1 4 2357 1 1 11 ASP HA H 14.662 -19.274 0.021 1.00 . A A . 93 ASP HA 1 1 4 2358 1 1 11 ASP HB2 H 11.853 -18.231 0.043 1.00 . A A . 93 ASP HB2 1 1 4 2359 1 1 11 ASP HB3 H 13.322 -17.460 -0.548 1.00 . A A . 93 ASP HB3 1 1 4 2360 1 1 11 ASP N N 13.245 -20.769 -0.097 1.00 . A A . 93 ASP N 1 1 4 2361 1 1 11 ASP O O 12.467 -19.622 2.375 1.00 . A A . 93 ASP O 1 1 4 2362 1 1 11 ASP OD1 O 11.253 -18.923 -2.232 1.00 . A A . 93 ASP OD1 1 1 4 2363 1 1 11 ASP OD2 O 13.399 -19.141 -2.658 1.00 . A A . 93 ASP OD2 1 1 4 2364 1 1 12 THR C C 14.547 -16.786 4.110 1.00 . A A . 94 THR C 1 1 4 2365 1 1 12 THR CA C 14.408 -18.277 3.824 1.00 . A A . 94 THR CA 1 1 4 2366 1 1 12 THR CB C 15.525 -19.037 4.564 1.00 . A A . 94 THR CB 1 1 4 2367 1 1 12 THR CG2 C 15.018 -20.372 5.086 1.00 . A A . 94 THR CG2 1 1 4 2368 1 1 12 THR H H 15.207 -18.232 1.865 1.00 . A A . 94 THR H 1 1 4 2369 1 1 12 THR HA H 13.456 -18.619 4.205 1.00 . A A . 94 THR HA 1 1 4 2370 1 1 12 THR HB H 15.852 -18.439 5.403 1.00 . A A . 94 THR HB 1 1 4 2371 1 1 12 THR HG1 H 17.435 -19.371 4.202 1.00 . A A . 94 THR HG1 1 1 4 2372 1 1 12 THR HG21 H 14.378 -20.205 5.939 1.00 . A A . 94 THR HG21 1 1 4 2373 1 1 12 THR HG22 H 15.857 -20.986 5.380 1.00 . A A . 94 THR HG22 1 1 4 2374 1 1 12 THR HG23 H 14.460 -20.873 4.310 1.00 . A A . 94 THR HG23 1 1 4 2375 1 1 12 THR N N 14.441 -18.544 2.392 1.00 . A A . 94 THR N 1 1 4 2376 1 1 12 THR O O 14.958 -16.014 3.243 1.00 . A A . 94 THR O 1 1 4 2377 1 1 12 THR OG1 O 16.635 -19.253 3.685 1.00 . A A . 94 THR OG1 1 1 4 2378 1 1 13 PHE C C 15.695 -14.441 5.494 1.00 . A A . 95 PHE C 1 1 4 2379 1 1 13 PHE CA C 14.290 -14.988 5.729 1.00 . A A . 95 PHE CA 1 1 4 2380 1 1 13 PHE CB C 13.911 -14.831 7.203 1.00 . A A . 95 PHE CB 1 1 4 2381 1 1 13 PHE CD1 C 11.465 -14.830 6.641 1.00 . A A . 95 PHE CD1 1 1 4 2382 1 1 13 PHE CD2 C 12.229 -13.387 8.379 1.00 . A A . 95 PHE CD2 1 1 4 2383 1 1 13 PHE CE1 C 10.172 -14.380 6.830 1.00 . A A . 95 PHE CE1 1 1 4 2384 1 1 13 PHE CE2 C 10.938 -12.933 8.573 1.00 . A A . 95 PHE CE2 1 1 4 2385 1 1 13 PHE CG C 12.507 -14.340 7.412 1.00 . A A . 95 PHE CG 1 1 4 2386 1 1 13 PHE CZ C 9.908 -13.430 7.797 1.00 . A A . 95 PHE CZ 1 1 4 2387 1 1 13 PHE H H 13.883 -17.050 5.977 1.00 . A A . 95 PHE H 1 1 4 2388 1 1 13 PHE HA H 13.593 -14.427 5.126 1.00 . A A . 95 PHE HA 1 1 4 2389 1 1 13 PHE HB2 H 14.003 -15.788 7.695 1.00 . A A . 95 PHE HB2 1 1 4 2390 1 1 13 PHE HB3 H 14.583 -14.126 7.668 1.00 . A A . 95 PHE HB3 1 1 4 2391 1 1 13 PHE HD1 H 11.671 -15.574 5.884 1.00 . A A . 95 PHE HD1 1 1 4 2392 1 1 13 PHE HD2 H 13.033 -12.997 8.985 1.00 . A A . 95 PHE HD2 1 1 4 2393 1 1 13 PHE HE1 H 9.370 -14.770 6.222 1.00 . A A . 95 PHE HE1 1 1 4 2394 1 1 13 PHE HE2 H 10.734 -12.190 9.329 1.00 . A A . 95 PHE HE2 1 1 4 2395 1 1 13 PHE HZ H 8.899 -13.077 7.947 1.00 . A A . 95 PHE HZ 1 1 4 2396 1 1 13 PHE N N 14.203 -16.387 5.330 1.00 . A A . 95 PHE N 1 1 4 2397 1 1 13 PHE O O 15.903 -13.582 4.637 1.00 . A A . 95 PHE O 1 1 4 2398 1 1 14 TRP C C 18.514 -14.600 4.690 1.00 . A A . 96 TRP C 1 1 4 2399 1 1 14 TRP CA C 18.041 -14.507 6.137 1.00 . A A . 96 TRP CA 1 1 4 2400 1 1 14 TRP CB C 18.946 -15.350 7.037 1.00 . A A . 96 TRP CB 1 1 4 2401 1 1 14 TRP CD1 C 21.323 -16.221 6.636 1.00 . A A . 96 TRP CD1 1 1 4 2402 1 1 14 TRP CD2 C 21.105 -14.003 6.411 1.00 . A A . 96 TRP CD2 1 1 4 2403 1 1 14 TRP CE2 C 22.448 -14.349 6.166 1.00 . A A . 96 TRP CE2 1 1 4 2404 1 1 14 TRP CE3 C 20.730 -12.660 6.325 1.00 . A A . 96 TRP CE3 1 1 4 2405 1 1 14 TRP CG C 20.403 -15.214 6.708 1.00 . A A . 96 TRP CG 1 1 4 2406 1 1 14 TRP CH2 C 23.019 -12.093 5.767 1.00 . A A . 96 TRP CH2 1 1 4 2407 1 1 14 TRP CZ2 C 23.415 -13.400 5.844 1.00 . A A . 96 TRP CZ2 1 1 4 2408 1 1 14 TRP CZ3 C 21.690 -11.719 6.005 1.00 . A A . 96 TRP CZ3 1 1 4 2409 1 1 14 TRP H H 16.428 -15.628 6.926 1.00 . A A . 96 TRP H 1 1 4 2410 1 1 14 TRP HA H 18.092 -13.476 6.454 1.00 . A A . 96 TRP HA 1 1 4 2411 1 1 14 TRP HB2 H 18.807 -15.046 8.063 1.00 . A A . 96 TRP HB2 1 1 4 2412 1 1 14 TRP HB3 H 18.676 -16.391 6.933 1.00 . A A . 96 TRP HB3 1 1 4 2413 1 1 14 TRP HD1 H 21.101 -17.262 6.812 1.00 . A A . 96 TRP HD1 1 1 4 2414 1 1 14 TRP HE1 H 23.378 -16.230 6.199 1.00 . A A . 96 TRP HE1 1 1 4 2415 1 1 14 TRP HE3 H 19.710 -12.352 6.505 1.00 . A A . 96 TRP HE3 1 1 4 2416 1 1 14 TRP HH2 H 23.736 -11.324 5.520 1.00 . A A . 96 TRP HH2 1 1 4 2417 1 1 14 TRP HZ2 H 24.443 -13.673 5.657 1.00 . A A . 96 TRP HZ2 1 1 4 2418 1 1 14 TRP HZ3 H 21.419 -10.676 5.935 1.00 . A A . 96 TRP HZ3 1 1 4 2419 1 1 14 TRP N N 16.656 -14.945 6.261 1.00 . A A . 96 TRP N 1 1 4 2420 1 1 14 TRP NE1 N 22.556 -15.707 6.311 1.00 . A A . 96 TRP NE1 1 1 4 2421 1 1 14 TRP O O 19.039 -13.634 4.136 1.00 . A A . 96 TRP O 1 1 4 2422 1 1 15 ALA C C 18.185 -14.887 1.790 1.00 . A A . 97 ALA C 1 1 4 2423 1 1 15 ALA CA C 18.729 -15.983 2.700 1.00 . A A . 97 ALA CA 1 1 4 2424 1 1 15 ALA CB C 18.261 -17.350 2.221 1.00 . A A . 97 ALA CB 1 1 4 2425 1 1 15 ALA H H 17.899 -16.499 4.577 1.00 . A A . 97 ALA H 1 1 4 2426 1 1 15 ALA HA H 19.808 -15.966 2.662 1.00 . A A . 97 ALA HA 1 1 4 2427 1 1 15 ALA HB1 H 18.722 -18.119 2.823 1.00 . A A . 97 ALA HB1 1 1 4 2428 1 1 15 ALA HB2 H 17.187 -17.415 2.314 1.00 . A A . 97 ALA HB2 1 1 4 2429 1 1 15 ALA HB3 H 18.542 -17.484 1.187 1.00 . A A . 97 ALA HB3 1 1 4 2430 1 1 15 ALA N N 18.324 -15.767 4.083 1.00 . A A . 97 ALA N 1 1 4 2431 1 1 15 ALA O O 18.947 -14.104 1.222 1.00 . A A . 97 ALA O 1 1 4 2432 1 1 16 ILE C C 16.707 -12.433 1.159 1.00 . A A . 98 ILE C 1 1 4 2433 1 1 16 ILE CA C 16.219 -13.836 0.816 1.00 . A A . 98 ILE CA 1 1 4 2434 1 1 16 ILE CB C 14.686 -13.884 0.958 1.00 . A A . 98 ILE CB 1 1 4 2435 1 1 16 ILE CD1 C 12.853 -15.628 1.233 1.00 . A A . 98 ILE CD1 1 1 4 2436 1 1 16 ILE CG1 C 14.158 -15.264 0.560 1.00 . A A . 98 ILE CG1 1 1 4 2437 1 1 16 ILE CG2 C 14.041 -12.799 0.109 1.00 . A A . 98 ILE CG2 1 1 4 2438 1 1 16 ILE H H 16.310 -15.489 2.135 1.00 . A A . 98 ILE H 1 1 4 2439 1 1 16 ILE HA H 16.472 -14.052 -0.213 1.00 . A A . 98 ILE HA 1 1 4 2440 1 1 16 ILE HB H 14.437 -13.695 1.991 1.00 . A A . 98 ILE HB 1 1 4 2441 1 1 16 ILE HD11 H 12.405 -14.741 1.655 1.00 . A A . 98 ILE HD11 1 1 4 2442 1 1 16 ILE HD12 H 12.181 -16.060 0.506 1.00 . A A . 98 ILE HD12 1 1 4 2443 1 1 16 ILE HD13 H 13.041 -16.344 2.020 1.00 . A A . 98 ILE HD13 1 1 4 2444 1 1 16 ILE HG12 H 13.999 -15.288 -0.506 1.00 . A A . 98 ILE HG12 1 1 4 2445 1 1 16 ILE HG13 H 14.890 -16.012 0.828 1.00 . A A . 98 ILE HG13 1 1 4 2446 1 1 16 ILE HG21 H 14.304 -12.949 -0.927 1.00 . A A . 98 ILE HG21 1 1 4 2447 1 1 16 ILE HG22 H 12.968 -12.847 0.218 1.00 . A A . 98 ILE HG22 1 1 4 2448 1 1 16 ILE HG23 H 14.393 -11.831 0.433 1.00 . A A . 98 ILE HG23 1 1 4 2449 1 1 16 ILE N N 16.864 -14.837 1.656 1.00 . A A . 98 ILE N 1 1 4 2450 1 1 16 ILE O O 16.779 -11.561 0.294 1.00 . A A . 98 ILE O 1 1 4 2451 1 1 17 ALA C C 18.893 -10.610 2.288 1.00 . A A . 99 ALA C 1 1 4 2452 1 1 17 ALA CA C 17.527 -10.927 2.886 1.00 . A A . 99 ALA CA 1 1 4 2453 1 1 17 ALA CB C 17.594 -10.895 4.406 1.00 . A A . 99 ALA CB 1 1 4 2454 1 1 17 ALA H H 16.962 -12.958 3.071 1.00 . A A . 99 ALA H 1 1 4 2455 1 1 17 ALA HA H 16.821 -10.174 2.565 1.00 . A A . 99 ALA HA 1 1 4 2456 1 1 17 ALA HB1 H 16.741 -10.356 4.792 1.00 . A A . 99 ALA HB1 1 1 4 2457 1 1 17 ALA HB2 H 17.585 -11.905 4.787 1.00 . A A . 99 ALA HB2 1 1 4 2458 1 1 17 ALA HB3 H 18.502 -10.401 4.715 1.00 . A A . 99 ALA HB3 1 1 4 2459 1 1 17 ALA N N 17.042 -12.223 2.428 1.00 . A A . 99 ALA N 1 1 4 2460 1 1 17 ALA O O 19.165 -9.470 1.910 1.00 . A A . 99 ALA O 1 1 4 2461 1 1 18 GLN C C 21.029 -10.792 0.280 1.00 . A A . 100 GLN C 1 1 4 2462 1 1 18 GLN CA C 21.087 -11.451 1.654 1.00 . A A . 100 GLN CA 1 1 4 2463 1 1 18 GLN CB C 21.799 -12.801 1.556 1.00 . A A . 100 GLN CB 1 1 4 2464 1 1 18 GLN CD C 22.939 -14.533 3.000 1.00 . A A . 100 GLN CD 1 1 4 2465 1 1 18 GLN CG C 21.746 -13.612 2.841 1.00 . A A . 100 GLN CG 1 1 4 2466 1 1 18 GLN H H 19.473 -12.508 2.523 1.00 . A A . 100 GLN H 1 1 4 2467 1 1 18 GLN HA H 21.640 -10.810 2.323 1.00 . A A . 100 GLN HA 1 1 4 2468 1 1 18 GLN HB2 H 21.339 -13.381 0.770 1.00 . A A . 100 GLN HB2 1 1 4 2469 1 1 18 GLN HB3 H 22.836 -12.630 1.307 1.00 . A A . 100 GLN HB3 1 1 4 2470 1 1 18 GLN HE21 H 24.184 -13.001 2.757 1.00 . A A . 100 GLN HE21 1 1 4 2471 1 1 18 GLN HE22 H 24.927 -14.540 3.014 1.00 . A A . 100 GLN HE22 1 1 4 2472 1 1 18 GLN HG2 H 21.721 -12.932 3.680 1.00 . A A . 100 GLN HG2 1 1 4 2473 1 1 18 GLN HG3 H 20.846 -14.210 2.836 1.00 . A A . 100 GLN HG3 1 1 4 2474 1 1 18 GLN N N 19.748 -11.624 2.206 1.00 . A A . 100 GLN N 1 1 4 2475 1 1 18 GLN NE2 N 24.138 -13.968 2.914 1.00 . A A . 100 GLN NE2 1 1 4 2476 1 1 18 GLN O O 21.607 -9.726 0.067 1.00 . A A . 100 GLN O 1 1 4 2477 1 1 18 GLN OE1 O 22.786 -15.738 3.197 1.00 . A A . 100 GLN OE1 1 1 4 2478 1 1 19 ARG C C 19.334 -9.652 -2.019 1.00 . A A . 101 ARG C 1 1 4 2479 1 1 19 ARG CA C 20.195 -10.911 -2.004 1.00 . A A . 101 ARG CA 1 1 4 2480 1 1 19 ARG CB C 19.586 -11.970 -2.925 1.00 . A A . 101 ARG CB 1 1 4 2481 1 1 19 ARG CD C 21.700 -13.327 -2.993 1.00 . A A . 101 ARG CD 1 1 4 2482 1 1 19 ARG CG C 20.198 -13.350 -2.755 1.00 . A A . 101 ARG CG 1 1 4 2483 1 1 19 ARG CZ C 21.964 -14.705 -5.012 1.00 . A A . 101 ARG CZ 1 1 4 2484 1 1 19 ARG H H 19.889 -12.280 -0.419 1.00 . A A . 101 ARG H 1 1 4 2485 1 1 19 ARG HA H 21.183 -10.662 -2.361 1.00 . A A . 101 ARG HA 1 1 4 2486 1 1 19 ARG HB2 H 18.528 -12.042 -2.720 1.00 . A A . 101 ARG HB2 1 1 4 2487 1 1 19 ARG HB3 H 19.726 -11.661 -3.950 1.00 . A A . 101 ARG HB3 1 1 4 2488 1 1 19 ARG HD2 H 21.945 -12.450 -3.573 1.00 . A A . 101 ARG HD2 1 1 4 2489 1 1 19 ARG HD3 H 22.202 -13.279 -2.038 1.00 . A A . 101 ARG HD3 1 1 4 2490 1 1 19 ARG HE H 22.634 -15.198 -3.199 1.00 . A A . 101 ARG HE 1 1 4 2491 1 1 19 ARG HG2 H 20.010 -13.696 -1.749 1.00 . A A . 101 ARG HG2 1 1 4 2492 1 1 19 ARG HG3 H 19.740 -14.026 -3.462 1.00 . A A . 101 ARG HG3 1 1 4 2493 1 1 19 ARG HH11 H 20.986 -12.961 -5.296 1.00 . A A . 101 ARG HH11 1 1 4 2494 1 1 19 ARG HH12 H 21.180 -13.942 -6.711 1.00 . A A . 101 ARG HH12 1 1 4 2495 1 1 19 ARG HH21 H 22.895 -16.499 -5.054 1.00 . A A . 101 ARG HH21 1 1 4 2496 1 1 19 ARG HH22 H 22.265 -15.955 -6.572 1.00 . A A . 101 ARG HH22 1 1 4 2497 1 1 19 ARG N N 20.328 -11.434 -0.649 1.00 . A A . 101 ARG N 1 1 4 2498 1 1 19 ARG NE N 22.158 -14.513 -3.712 1.00 . A A . 101 ARG NE 1 1 4 2499 1 1 19 ARG NH1 N 21.323 -13.795 -5.732 1.00 . A A . 101 ARG NH1 1 1 4 2500 1 1 19 ARG NH2 N 22.411 -15.811 -5.594 1.00 . A A . 101 ARG NH2 1 1 4 2501 1 1 19 ARG O O 19.347 -8.890 -2.986 1.00 . A A . 101 ARG O 1 1 4 2502 1 1 20 ARG C C 18.453 -7.108 -0.177 1.00 . A A . 102 ARG C 1 1 4 2503 1 1 20 ARG CA C 17.718 -8.274 -0.831 1.00 . A A . 102 ARG CA 1 1 4 2504 1 1 20 ARG CB C 16.466 -8.619 -0.022 1.00 . A A . 102 ARG CB 1 1 4 2505 1 1 20 ARG CD C 14.823 -8.332 -1.903 1.00 . A A . 102 ARG CD 1 1 4 2506 1 1 20 ARG CG C 15.371 -9.278 -0.845 1.00 . A A . 102 ARG CG 1 1 4 2507 1 1 20 ARG CZ C 12.962 -8.335 -3.509 1.00 . A A . 102 ARG CZ 1 1 4 2508 1 1 20 ARG H H 18.619 -10.083 -0.202 1.00 . A A . 102 ARG H 1 1 4 2509 1 1 20 ARG HA H 17.423 -7.984 -1.828 1.00 . A A . 102 ARG HA 1 1 4 2510 1 1 20 ARG HB2 H 16.741 -9.293 0.776 1.00 . A A . 102 ARG HB2 1 1 4 2511 1 1 20 ARG HB3 H 16.067 -7.711 0.406 1.00 . A A . 102 ARG HB3 1 1 4 2512 1 1 20 ARG HD2 H 14.766 -7.339 -1.483 1.00 . A A . 102 ARG HD2 1 1 4 2513 1 1 20 ARG HD3 H 15.497 -8.328 -2.747 1.00 . A A . 102 ARG HD3 1 1 4 2514 1 1 20 ARG HE H 12.974 -9.324 -1.777 1.00 . A A . 102 ARG HE 1 1 4 2515 1 1 20 ARG HG2 H 15.778 -10.151 -1.335 1.00 . A A . 102 ARG HG2 1 1 4 2516 1 1 20 ARG HG3 H 14.568 -9.574 -0.188 1.00 . A A . 102 ARG HG3 1 1 4 2517 1 1 20 ARG HH11 H 14.559 -7.227 -4.060 1.00 . A A . 102 ARG HH11 1 1 4 2518 1 1 20 ARG HH12 H 13.240 -7.237 -5.183 1.00 . A A . 102 ARG HH12 1 1 4 2519 1 1 20 ARG HH21 H 11.231 -9.346 -3.247 1.00 . A A . 102 ARG HH21 1 1 4 2520 1 1 20 ARG HH22 H 11.347 -8.442 -4.720 1.00 . A A . 102 ARG HH22 1 1 4 2521 1 1 20 ARG N N 18.586 -9.440 -0.941 1.00 . A A . 102 ARG N 1 1 4 2522 1 1 20 ARG NE N 13.494 -8.732 -2.358 1.00 . A A . 102 ARG NE 1 1 4 2523 1 1 20 ARG NH1 N 13.642 -7.533 -4.316 1.00 . A A . 102 ARG NH1 1 1 4 2524 1 1 20 ARG NH2 N 11.747 -8.741 -3.854 1.00 . A A . 102 ARG NH2 1 1 4 2525 1 1 20 ARG O O 17.840 -6.117 0.219 1.00 . A A . 102 ARG O 1 1 4 2526 1 1 21 GLY C C 20.045 -5.771 1.902 1.00 . A A . 103 GLY C 1 1 4 2527 1 1 21 GLY CA C 20.569 -6.184 0.541 1.00 . A A . 103 GLY CA 1 1 4 2528 1 1 21 GLY H H 20.208 -8.046 -0.399 1.00 . A A . 103 GLY H 1 1 4 2529 1 1 21 GLY HA2 H 21.585 -6.535 0.649 1.00 . A A . 103 GLY HA2 1 1 4 2530 1 1 21 GLY HA3 H 20.564 -5.322 -0.110 1.00 . A A . 103 GLY HA3 1 1 4 2531 1 1 21 GLY N N 19.772 -7.234 -0.066 1.00 . A A . 103 GLY N 1 1 4 2532 1 1 21 GLY O O 20.226 -4.629 2.326 1.00 . A A . 103 GLY O 1 1 4 2533 1 1 22 THR C C 19.257 -7.494 4.914 1.00 . A A . 104 THR C 1 1 4 2534 1 1 22 THR CA C 18.836 -6.428 3.909 1.00 . A A . 104 THR CA 1 1 4 2535 1 1 22 THR CB C 17.297 -6.357 3.868 1.00 . A A . 104 THR CB 1 1 4 2536 1 1 22 THR CG2 C 16.699 -7.732 3.614 1.00 . A A . 104 THR CG2 1 1 4 2537 1 1 22 THR H H 19.279 -7.593 2.198 1.00 . A A . 104 THR H 1 1 4 2538 1 1 22 THR HA H 19.211 -5.469 4.236 1.00 . A A . 104 THR HA 1 1 4 2539 1 1 22 THR HB H 17.004 -5.699 3.062 1.00 . A A . 104 THR HB 1 1 4 2540 1 1 22 THR HG1 H 17.182 -4.969 5.264 1.00 . A A . 104 THR HG1 1 1 4 2541 1 1 22 THR HG21 H 17.399 -8.332 3.051 1.00 . A A . 104 THR HG21 1 1 4 2542 1 1 22 THR HG22 H 15.782 -7.628 3.053 1.00 . A A . 104 THR HG22 1 1 4 2543 1 1 22 THR HG23 H 16.491 -8.214 4.558 1.00 . A A . 104 THR HG23 1 1 4 2544 1 1 22 THR N N 19.391 -6.702 2.589 1.00 . A A . 104 THR N 1 1 4 2545 1 1 22 THR O O 19.945 -8.454 4.566 1.00 . A A . 104 THR O 1 1 4 2546 1 1 22 THR OG1 O 16.798 -5.834 5.104 1.00 . A A . 104 THR OG1 1 1 4 2547 1 1 23 THR C C 17.928 -8.702 7.983 1.00 . A A . 105 THR C 1 1 4 2548 1 1 23 THR CA C 19.174 -8.266 7.221 1.00 . A A . 105 THR CA 1 1 4 2549 1 1 23 THR CB C 20.186 -7.664 8.215 1.00 . A A . 105 THR CB 1 1 4 2550 1 1 23 THR CG2 C 21.013 -8.757 8.874 1.00 . A A . 105 THR CG2 1 1 4 2551 1 1 23 THR H H 18.295 -6.534 6.380 1.00 . A A . 105 THR H 1 1 4 2552 1 1 23 THR HA H 19.626 -9.133 6.761 1.00 . A A . 105 THR HA 1 1 4 2553 1 1 23 THR HB H 19.641 -7.133 8.983 1.00 . A A . 105 THR HB 1 1 4 2554 1 1 23 THR HG1 H 21.295 -6.035 8.135 1.00 . A A . 105 THR HG1 1 1 4 2555 1 1 23 THR HG21 H 21.109 -9.593 8.197 1.00 . A A . 105 THR HG21 1 1 4 2556 1 1 23 THR HG22 H 20.525 -9.082 9.780 1.00 . A A . 105 THR HG22 1 1 4 2557 1 1 23 THR HG23 H 21.994 -8.372 9.111 1.00 . A A . 105 THR HG23 1 1 4 2558 1 1 23 THR N N 18.840 -7.319 6.165 1.00 . A A . 105 THR N 1 1 4 2559 1 1 23 THR O O 16.884 -8.055 7.907 1.00 . A A . 105 THR O 1 1 4 2560 1 1 23 THR OG1 O 21.051 -6.746 7.538 1.00 . A A . 105 THR OG1 1 1 4 2561 1 1 24 VAL C C 16.322 -9.242 10.383 1.00 . A A . 106 VAL C 1 1 4 2562 1 1 24 VAL CA C 16.929 -10.325 9.497 1.00 . A A . 106 VAL CA 1 1 4 2563 1 1 24 VAL CB C 17.364 -11.510 10.379 1.00 . A A . 106 VAL CB 1 1 4 2564 1 1 24 VAL CG1 C 16.178 -12.063 11.155 1.00 . A A . 106 VAL CG1 1 1 4 2565 1 1 24 VAL CG2 C 18.011 -12.595 9.532 1.00 . A A . 106 VAL CG2 1 1 4 2566 1 1 24 VAL H H 18.904 -10.275 8.740 1.00 . A A . 106 VAL H 1 1 4 2567 1 1 24 VAL HA H 16.175 -10.675 8.807 1.00 . A A . 106 VAL HA 1 1 4 2568 1 1 24 VAL HB H 18.096 -11.154 11.090 1.00 . A A . 106 VAL HB 1 1 4 2569 1 1 24 VAL HG11 H 16.401 -12.048 12.211 1.00 . A A . 106 VAL HG11 1 1 4 2570 1 1 24 VAL HG12 H 15.306 -11.456 10.960 1.00 . A A . 106 VAL HG12 1 1 4 2571 1 1 24 VAL HG13 H 15.987 -13.079 10.842 1.00 . A A . 106 VAL HG13 1 1 4 2572 1 1 24 VAL HG21 H 17.833 -13.558 9.986 1.00 . A A . 106 VAL HG21 1 1 4 2573 1 1 24 VAL HG22 H 17.583 -12.580 8.540 1.00 . A A . 106 VAL HG22 1 1 4 2574 1 1 24 VAL HG23 H 19.074 -12.417 9.467 1.00 . A A . 106 VAL HG23 1 1 4 2575 1 1 24 VAL N N 18.046 -9.803 8.719 1.00 . A A . 106 VAL N 1 1 4 2576 1 1 24 VAL O O 15.104 -9.162 10.538 1.00 . A A . 106 VAL O 1 1 4 2577 1 1 25 ASP C C 15.655 -6.493 11.147 1.00 . A A . 107 ASP C 1 1 4 2578 1 1 25 ASP CA C 16.731 -7.330 11.832 1.00 . A A . 107 ASP CA 1 1 4 2579 1 1 25 ASP CB C 17.910 -6.441 12.230 1.00 . A A . 107 ASP CB 1 1 4 2580 1 1 25 ASP CG C 18.967 -7.197 13.010 1.00 . A A . 107 ASP CG 1 1 4 2581 1 1 25 ASP H H 18.141 -8.525 10.800 1.00 . A A . 107 ASP H 1 1 4 2582 1 1 25 ASP HA H 16.311 -7.773 12.722 1.00 . A A . 107 ASP HA 1 1 4 2583 1 1 25 ASP HB2 H 18.367 -6.039 11.337 1.00 . A A . 107 ASP HB2 1 1 4 2584 1 1 25 ASP HB3 H 17.549 -5.627 12.841 1.00 . A A . 107 ASP HB3 1 1 4 2585 1 1 25 ASP N N 17.181 -8.410 10.962 1.00 . A A . 107 ASP N 1 1 4 2586 1 1 25 ASP O O 14.687 -6.069 11.778 1.00 . A A . 107 ASP O 1 1 4 2587 1 1 25 ASP OD1 O 20.117 -7.276 12.529 1.00 . A A . 107 ASP OD1 1 1 4 2588 1 1 25 ASP OD2 O 18.645 -7.708 14.103 1.00 . A A . 107 ASP OD2 1 1 4 2589 1 1 26 VAL C C 13.672 -6.311 8.676 1.00 . A A . 108 VAL C 1 1 4 2590 1 1 26 VAL CA C 14.878 -5.470 9.079 1.00 . A A . 108 VAL CA 1 1 4 2591 1 1 26 VAL CB C 15.528 -4.885 7.811 1.00 . A A . 108 VAL CB 1 1 4 2592 1 1 26 VAL CG1 C 14.581 -3.910 7.127 1.00 . A A . 108 VAL CG1 1 1 4 2593 1 1 26 VAL CG2 C 16.847 -4.208 8.153 1.00 . A A . 108 VAL CG2 1 1 4 2594 1 1 26 VAL H H 16.624 -6.621 9.402 1.00 . A A . 108 VAL H 1 1 4 2595 1 1 26 VAL HA H 14.543 -4.651 9.698 1.00 . A A . 108 VAL HA 1 1 4 2596 1 1 26 VAL HB H 15.730 -5.696 7.127 1.00 . A A . 108 VAL HB 1 1 4 2597 1 1 26 VAL HG11 H 13.669 -3.832 7.701 1.00 . A A . 108 VAL HG11 1 1 4 2598 1 1 26 VAL HG12 H 15.050 -2.939 7.059 1.00 . A A . 108 VAL HG12 1 1 4 2599 1 1 26 VAL HG13 H 14.351 -4.269 6.135 1.00 . A A . 108 VAL HG13 1 1 4 2600 1 1 26 VAL HG21 H 17.184 -3.630 7.306 1.00 . A A . 108 VAL HG21 1 1 4 2601 1 1 26 VAL HG22 H 16.707 -3.554 9.002 1.00 . A A . 108 VAL HG22 1 1 4 2602 1 1 26 VAL HG23 H 17.584 -4.958 8.395 1.00 . A A . 108 VAL HG23 1 1 4 2603 1 1 26 VAL N N 15.833 -6.257 9.850 1.00 . A A . 108 VAL N 1 1 4 2604 1 1 26 VAL O O 12.526 -5.911 8.884 1.00 . A A . 108 VAL O 1 1 4 2605 1 1 27 ILE C C 11.877 -8.628 8.795 1.00 . A A . 109 ILE C 1 1 4 2606 1 1 27 ILE CA C 12.873 -8.377 7.668 1.00 . A A . 109 ILE CA 1 1 4 2607 1 1 27 ILE CB C 13.436 -9.726 7.185 1.00 . A A . 109 ILE CB 1 1 4 2608 1 1 27 ILE CD1 C 13.948 -8.745 4.893 1.00 . A A . 109 ILE CD1 1 1 4 2609 1 1 27 ILE CG1 C 14.480 -9.505 6.089 1.00 . A A . 109 ILE CG1 1 1 4 2610 1 1 27 ILE CG2 C 12.313 -10.620 6.682 1.00 . A A . 109 ILE CG2 1 1 4 2611 1 1 27 ILE H H 14.870 -7.742 7.960 1.00 . A A . 109 ILE H 1 1 4 2612 1 1 27 ILE HA H 12.356 -7.909 6.843 1.00 . A A . 109 ILE HA 1 1 4 2613 1 1 27 ILE HB H 13.905 -10.216 8.025 1.00 . A A . 109 ILE HB 1 1 4 2614 1 1 27 ILE HD11 H 12.877 -8.642 4.979 1.00 . A A . 109 ILE HD11 1 1 4 2615 1 1 27 ILE HD12 H 14.403 -7.767 4.856 1.00 . A A . 109 ILE HD12 1 1 4 2616 1 1 27 ILE HD13 H 14.186 -9.286 3.988 1.00 . A A . 109 ILE HD13 1 1 4 2617 1 1 27 ILE HG12 H 15.307 -8.945 6.495 1.00 . A A . 109 ILE HG12 1 1 4 2618 1 1 27 ILE HG13 H 14.836 -10.464 5.742 1.00 . A A . 109 ILE HG13 1 1 4 2619 1 1 27 ILE HG21 H 12.700 -11.608 6.483 1.00 . A A . 109 ILE HG21 1 1 4 2620 1 1 27 ILE HG22 H 11.539 -10.682 7.433 1.00 . A A . 109 ILE HG22 1 1 4 2621 1 1 27 ILE HG23 H 11.901 -10.205 5.774 1.00 . A A . 109 ILE HG23 1 1 4 2622 1 1 27 ILE N N 13.937 -7.478 8.099 1.00 . A A . 109 ILE N 1 1 4 2623 1 1 27 ILE O O 10.666 -8.648 8.573 1.00 . A A . 109 ILE O 1 1 4 2624 1 1 28 GLN C C 10.919 -7.773 11.668 1.00 . A A . 110 GLN C 1 1 4 2625 1 1 28 GLN CA C 11.550 -9.067 11.166 1.00 . A A . 110 GLN CA 1 1 4 2626 1 1 28 GLN CB C 12.364 -9.720 12.285 1.00 . A A . 110 GLN CB 1 1 4 2627 1 1 28 GLN CD C 14.203 -9.450 13.996 1.00 . A A . 110 GLN CD 1 1 4 2628 1 1 28 GLN CG C 13.292 -8.754 13.004 1.00 . A A . 110 GLN CG 1 1 4 2629 1 1 28 GLN H H 13.367 -8.791 10.117 1.00 . A A . 110 GLN H 1 1 4 2630 1 1 28 GLN HA H 10.763 -9.743 10.865 1.00 . A A . 110 GLN HA 1 1 4 2631 1 1 28 GLN HB2 H 11.684 -10.141 13.010 1.00 . A A . 110 GLN HB2 1 1 4 2632 1 1 28 GLN HB3 H 12.963 -10.513 11.862 1.00 . A A . 110 GLN HB3 1 1 4 2633 1 1 28 GLN HE21 H 15.396 -10.044 12.520 1.00 . A A . 110 GLN HE21 1 1 4 2634 1 1 28 GLN HE22 H 15.869 -10.528 14.110 1.00 . A A . 110 GLN HE22 1 1 4 2635 1 1 28 GLN HG2 H 13.903 -8.248 12.272 1.00 . A A . 110 GLN HG2 1 1 4 2636 1 1 28 GLN HG3 H 12.693 -8.029 13.535 1.00 . A A . 110 GLN HG3 1 1 4 2637 1 1 28 GLN N N 12.395 -8.818 10.004 1.00 . A A . 110 GLN N 1 1 4 2638 1 1 28 GLN NE2 N 15.263 -10.071 13.491 1.00 . A A . 110 GLN NE2 1 1 4 2639 1 1 28 GLN O O 9.860 -7.789 12.295 1.00 . A A . 110 GLN O 1 1 4 2640 1 1 28 GLN OE1 O 13.957 -9.431 15.202 1.00 . A A . 110 GLN OE1 1 1 4 2641 1 1 29 SER C C 9.923 -4.893 10.938 1.00 . A A . 111 SER C 1 1 4 2642 1 1 29 SER CA C 11.084 -5.349 11.817 1.00 . A A . 111 SER CA 1 1 4 2643 1 1 29 SER CB C 12.210 -4.314 11.772 1.00 . A A . 111 SER CB 1 1 4 2644 1 1 29 SER H H 12.417 -6.705 10.886 1.00 . A A . 111 SER H 1 1 4 2645 1 1 29 SER HA H 10.735 -5.444 12.834 1.00 . A A . 111 SER HA 1 1 4 2646 1 1 29 SER HB2 H 12.921 -4.525 12.555 1.00 . A A . 111 SER HB2 1 1 4 2647 1 1 29 SER HB3 H 12.704 -4.365 10.812 1.00 . A A . 111 SER HB3 1 1 4 2648 1 1 29 SER HG H 12.422 -2.369 11.879 1.00 . A A . 111 SER HG 1 1 4 2649 1 1 29 SER N N 11.578 -6.652 11.389 1.00 . A A . 111 SER N 1 1 4 2650 1 1 29 SER O O 9.089 -4.090 11.358 1.00 . A A . 111 SER O 1 1 4 2651 1 1 29 SER OG O 11.704 -3.002 11.955 1.00 . A A . 111 SER OG 1 1 4 2652 1 1 30 LEU C C 7.725 -6.122 8.762 1.00 . A A . 112 LEU C 1 1 4 2653 1 1 30 LEU CA C 8.818 -5.058 8.776 1.00 . A A . 112 LEU CA 1 1 4 2654 1 1 30 LEU CB C 9.394 -4.884 7.370 1.00 . A A . 112 LEU CB 1 1 4 2655 1 1 30 LEU CD1 C 10.727 -3.550 5.718 1.00 . A A . 112 LEU CD1 1 1 4 2656 1 1 30 LEU CD2 C 8.958 -2.432 7.088 1.00 . A A . 112 LEU CD2 1 1 4 2657 1 1 30 LEU CG C 10.019 -3.522 7.064 1.00 . A A . 112 LEU CG 1 1 4 2658 1 1 30 LEU H H 10.568 -6.045 9.438 1.00 . A A . 112 LEU H 1 1 4 2659 1 1 30 LEU HA H 8.387 -4.121 9.098 1.00 . A A . 112 LEU HA 1 1 4 2660 1 1 30 LEU HB2 H 10.156 -5.636 7.229 1.00 . A A . 112 LEU HB2 1 1 4 2661 1 1 30 LEU HB3 H 8.594 -5.049 6.662 1.00 . A A . 112 LEU HB3 1 1 4 2662 1 1 30 LEU HD11 H 11.485 -2.782 5.695 1.00 . A A . 112 LEU HD11 1 1 4 2663 1 1 30 LEU HD12 H 10.010 -3.373 4.930 1.00 . A A . 112 LEU HD12 1 1 4 2664 1 1 30 LEU HD13 H 11.189 -4.516 5.575 1.00 . A A . 112 LEU HD13 1 1 4 2665 1 1 30 LEU HD21 H 9.162 -1.750 7.900 1.00 . A A . 112 LEU HD21 1 1 4 2666 1 1 30 LEU HD22 H 7.985 -2.879 7.230 1.00 . A A . 112 LEU HD22 1 1 4 2667 1 1 30 LEU HD23 H 8.974 -1.893 6.152 1.00 . A A . 112 LEU HD23 1 1 4 2668 1 1 30 LEU HG H 10.754 -3.292 7.823 1.00 . A A . 112 LEU HG 1 1 4 2669 1 1 30 LEU N N 9.876 -5.411 9.716 1.00 . A A . 112 LEU N 1 1 4 2670 1 1 30 LEU O O 6.536 -5.806 8.779 1.00 . A A . 112 LEU O 1 1 4 2671 1 1 31 ASN C C 7.361 -9.370 9.958 1.00 . A A . 113 ASN C 1 1 4 2672 1 1 31 ASN CA C 7.193 -8.497 8.718 1.00 . A A . 113 ASN CA 1 1 4 2673 1 1 31 ASN CB C 7.386 -9.341 7.456 1.00 . A A . 113 ASN CB 1 1 4 2674 1 1 31 ASN CG C 7.756 -8.500 6.250 1.00 . A A . 113 ASN CG 1 1 4 2675 1 1 31 ASN H H 9.098 -7.575 8.720 1.00 . A A . 113 ASN H 1 1 4 2676 1 1 31 ASN HA H 6.195 -8.084 8.715 1.00 . A A . 113 ASN HA 1 1 4 2677 1 1 31 ASN HB2 H 8.176 -10.058 7.627 1.00 . A A . 113 ASN HB2 1 1 4 2678 1 1 31 ASN HB3 H 6.469 -9.867 7.238 1.00 . A A . 113 ASN HB3 1 1 4 2679 1 1 31 ASN HD21 H 9.684 -8.634 6.718 1.00 . A A . 113 ASN HD21 1 1 4 2680 1 1 31 ASN HD22 H 9.317 -7.719 5.299 1.00 . A A . 113 ASN HD22 1 1 4 2681 1 1 31 ASN N N 8.137 -7.386 8.732 1.00 . A A . 113 ASN N 1 1 4 2682 1 1 31 ASN ND2 N 9.050 -8.260 6.071 1.00 . A A . 113 ASN ND2 1 1 4 2683 1 1 31 ASN O O 7.793 -10.521 9.883 1.00 . A A . 113 ASN O 1 1 4 2684 1 1 31 ASN OD1 O 6.889 -8.072 5.488 1.00 . A A . 113 ASN OD1 1 1 4 2685 1 1 32 PRO C C 6.094 -10.648 12.526 1.00 . A A . 114 PRO C 1 1 4 2686 1 1 32 PRO CA C 7.115 -9.522 12.405 1.00 . A A . 114 PRO CA 1 1 4 2687 1 1 32 PRO CB C 6.832 -8.431 13.440 1.00 . A A . 114 PRO CB 1 1 4 2688 1 1 32 PRO CD C 6.490 -7.445 11.290 1.00 . A A . 114 PRO CD 1 1 4 2689 1 1 32 PRO CG C 6.009 -7.424 12.714 1.00 . A A . 114 PRO CG 1 1 4 2690 1 1 32 PRO HA H 8.107 -9.919 12.559 1.00 . A A . 114 PRO HA 1 1 4 2691 1 1 32 PRO HB2 H 6.293 -8.855 14.276 1.00 . A A . 114 PRO HB2 1 1 4 2692 1 1 32 PRO HB3 H 7.763 -8.006 13.784 1.00 . A A . 114 PRO HB3 1 1 4 2693 1 1 32 PRO HD2 H 5.669 -7.262 10.611 1.00 . A A . 114 PRO HD2 1 1 4 2694 1 1 32 PRO HD3 H 7.272 -6.714 11.144 1.00 . A A . 114 PRO HD3 1 1 4 2695 1 1 32 PRO HG2 H 4.966 -7.698 12.762 1.00 . A A . 114 PRO HG2 1 1 4 2696 1 1 32 PRO HG3 H 6.161 -6.445 13.146 1.00 . A A . 114 PRO HG3 1 1 4 2697 1 1 32 PRO N N 7.012 -8.812 11.126 1.00 . A A . 114 PRO N 1 1 4 2698 1 1 32 PRO O O 6.132 -11.434 13.471 1.00 . A A . 114 PRO O 1 1 4 2699 1 1 33 GLY C C 4.748 -13.140 11.778 1.00 . A A . 115 GLY C 1 1 4 2700 1 1 33 GLY CA C 4.164 -11.755 11.578 1.00 . A A . 115 GLY CA 1 1 4 2701 1 1 33 GLY H H 5.201 -10.067 10.831 1.00 . A A . 115 GLY H 1 1 4 2702 1 1 33 GLY HA2 H 3.471 -11.549 12.379 1.00 . A A . 115 GLY HA2 1 1 4 2703 1 1 33 GLY HA3 H 3.630 -11.735 10.639 1.00 . A A . 115 GLY HA3 1 1 4 2704 1 1 33 GLY N N 5.182 -10.721 11.561 1.00 . A A . 115 GLY N 1 1 4 2705 1 1 33 GLY O O 4.238 -13.927 12.576 1.00 . A A . 115 GLY O 1 1 4 2706 1 1 34 VAL C C 7.903 -14.597 11.660 1.00 . A A . 116 VAL C 1 1 4 2707 1 1 34 VAL CA C 6.473 -14.739 11.151 1.00 . A A . 116 VAL CA 1 1 4 2708 1 1 34 VAL CB C 6.493 -15.464 9.793 1.00 . A A . 116 VAL CB 1 1 4 2709 1 1 34 VAL CG1 C 5.153 -16.132 9.524 1.00 . A A . 116 VAL CG1 1 1 4 2710 1 1 34 VAL CG2 C 6.847 -14.493 8.676 1.00 . A A . 116 VAL CG2 1 1 4 2711 1 1 34 VAL H H 6.179 -12.770 10.432 1.00 . A A . 116 VAL H 1 1 4 2712 1 1 34 VAL HA H 5.911 -15.342 11.849 1.00 . A A . 116 VAL HA 1 1 4 2713 1 1 34 VAL HB H 7.252 -16.232 9.828 1.00 . A A . 116 VAL HB 1 1 4 2714 1 1 34 VAL HG11 H 4.507 -15.443 8.999 1.00 . A A . 116 VAL HG11 1 1 4 2715 1 1 34 VAL HG12 H 5.305 -17.015 8.921 1.00 . A A . 116 VAL HG12 1 1 4 2716 1 1 34 VAL HG13 H 4.695 -16.409 10.462 1.00 . A A . 116 VAL HG13 1 1 4 2717 1 1 34 VAL HG21 H 7.322 -13.619 9.097 1.00 . A A . 116 VAL HG21 1 1 4 2718 1 1 34 VAL HG22 H 7.525 -14.972 7.984 1.00 . A A . 116 VAL HG22 1 1 4 2719 1 1 34 VAL HG23 H 5.948 -14.200 8.155 1.00 . A A . 116 VAL HG23 1 1 4 2720 1 1 34 VAL N N 5.819 -13.439 11.051 1.00 . A A . 116 VAL N 1 1 4 2721 1 1 34 VAL O O 8.705 -13.860 11.089 1.00 . A A . 116 VAL O 1 1 4 2722 1 1 35 ASN C C 10.575 -15.904 12.395 1.00 . A A . 117 ASN C 1 1 4 2723 1 1 35 ASN CA C 9.549 -15.263 13.325 1.00 . A A . 117 ASN CA 1 1 4 2724 1 1 35 ASN CB C 9.558 -15.973 14.680 1.00 . A A . 117 ASN CB 1 1 4 2725 1 1 35 ASN CG C 9.609 -15.000 15.842 1.00 . A A . 117 ASN CG 1 1 4 2726 1 1 35 ASN H H 7.532 -15.879 13.149 1.00 . A A . 117 ASN H 1 1 4 2727 1 1 35 ASN HA H 9.811 -14.226 13.470 1.00 . A A . 117 ASN HA 1 1 4 2728 1 1 35 ASN HB2 H 8.661 -16.568 14.774 1.00 . A A . 117 ASN HB2 1 1 4 2729 1 1 35 ASN HB3 H 10.422 -16.618 14.736 1.00 . A A . 117 ASN HB3 1 1 4 2730 1 1 35 ASN HD21 H 8.594 -16.273 16.984 1.00 . A A . 117 ASN HD21 1 1 4 2731 1 1 35 ASN HD22 H 9.039 -14.781 17.734 1.00 . A A . 117 ASN HD22 1 1 4 2732 1 1 35 ASN N N 8.215 -15.309 12.738 1.00 . A A . 117 ASN N 1 1 4 2733 1 1 35 ASN ND2 N 9.022 -15.391 16.967 1.00 . A A . 117 ASN ND2 1 1 4 2734 1 1 35 ASN O O 10.238 -16.674 11.495 1.00 . A A . 117 ASN O 1 1 4 2735 1 1 35 ASN OD1 O 10.170 -13.910 15.730 1.00 . A A . 117 ASN OD1 1 1 4 2736 1 1 36 PRO C C 13.188 -17.605 12.056 1.00 . A A . 118 PRO C 1 1 4 2737 1 1 36 PRO CA C 12.959 -16.117 11.811 1.00 . A A . 118 PRO CA 1 1 4 2738 1 1 36 PRO CB C 14.169 -15.305 12.281 1.00 . A A . 118 PRO CB 1 1 4 2739 1 1 36 PRO CD C 12.332 -14.672 13.673 1.00 . A A . 118 PRO CD 1 1 4 2740 1 1 36 PRO CG C 13.822 -14.874 13.664 1.00 . A A . 118 PRO CG 1 1 4 2741 1 1 36 PRO HA H 12.798 -15.948 10.757 1.00 . A A . 118 PRO HA 1 1 4 2742 1 1 36 PRO HB2 H 15.051 -15.931 12.271 1.00 . A A . 118 PRO HB2 1 1 4 2743 1 1 36 PRO HB3 H 14.314 -14.458 11.628 1.00 . A A . 118 PRO HB3 1 1 4 2744 1 1 36 PRO HD2 H 11.920 -14.946 14.633 1.00 . A A . 118 PRO HD2 1 1 4 2745 1 1 36 PRO HD3 H 12.089 -13.647 13.435 1.00 . A A . 118 PRO HD3 1 1 4 2746 1 1 36 PRO HG2 H 14.101 -15.642 14.369 1.00 . A A . 118 PRO HG2 1 1 4 2747 1 1 36 PRO HG3 H 14.327 -13.948 13.897 1.00 . A A . 118 PRO HG3 1 1 4 2748 1 1 36 PRO N N 11.858 -15.582 12.618 1.00 . A A . 118 PRO N 1 1 4 2749 1 1 36 PRO O O 13.967 -18.247 11.353 1.00 . A A . 118 PRO O 1 1 4 2750 1 1 37 ALA C C 11.315 -20.297 13.171 1.00 . A A . 119 ALA C 1 1 4 2751 1 1 37 ALA CA C 12.631 -19.559 13.394 1.00 . A A . 119 ALA CA 1 1 4 2752 1 1 37 ALA CB C 13.090 -19.720 14.836 1.00 . A A . 119 ALA CB 1 1 4 2753 1 1 37 ALA H H 11.898 -17.583 13.583 1.00 . A A . 119 ALA H 1 1 4 2754 1 1 37 ALA HA H 13.386 -19.989 12.752 1.00 . A A . 119 ALA HA 1 1 4 2755 1 1 37 ALA HB1 H 13.381 -20.746 15.008 1.00 . A A . 119 ALA HB1 1 1 4 2756 1 1 37 ALA HB2 H 13.934 -19.071 15.019 1.00 . A A . 119 ALA HB2 1 1 4 2757 1 1 37 ALA HB3 H 12.282 -19.458 15.502 1.00 . A A . 119 ALA HB3 1 1 4 2758 1 1 37 ALA N N 12.504 -18.147 13.059 1.00 . A A . 119 ALA N 1 1 4 2759 1 1 37 ALA O O 11.060 -21.331 13.790 1.00 . A A . 119 ALA O 1 1 4 2760 1 1 38 ARG C C 8.513 -19.647 10.821 1.00 . A A . 120 ARG C 1 1 4 2761 1 1 38 ARG CA C 9.193 -20.367 11.982 1.00 . A A . 120 ARG CA 1 1 4 2762 1 1 38 ARG CB C 8.289 -20.335 13.216 1.00 . A A . 120 ARG CB 1 1 4 2763 1 1 38 ARG CD C 7.445 -19.039 15.197 1.00 . A A . 120 ARG CD 1 1 4 2764 1 1 38 ARG CG C 8.248 -18.982 13.907 1.00 . A A . 120 ARG CG 1 1 4 2765 1 1 38 ARG CZ C 7.653 -20.126 17.392 1.00 . A A . 120 ARG CZ 1 1 4 2766 1 1 38 ARG H H 10.743 -18.935 11.824 1.00 . A A . 120 ARG H 1 1 4 2767 1 1 38 ARG HA H 9.367 -21.394 11.701 1.00 . A A . 120 ARG HA 1 1 4 2768 1 1 38 ARG HB2 H 7.283 -20.593 12.917 1.00 . A A . 120 ARG HB2 1 1 4 2769 1 1 38 ARG HB3 H 8.643 -21.067 13.926 1.00 . A A . 120 ARG HB3 1 1 4 2770 1 1 38 ARG HD2 H 7.160 -18.035 15.473 1.00 . A A . 120 ARG HD2 1 1 4 2771 1 1 38 ARG HD3 H 6.558 -19.631 15.027 1.00 . A A . 120 ARG HD3 1 1 4 2772 1 1 38 ARG HE H 9.183 -19.666 16.199 1.00 . A A . 120 ARG HE 1 1 4 2773 1 1 38 ARG HG2 H 9.258 -18.676 14.138 1.00 . A A . 120 ARG HG2 1 1 4 2774 1 1 38 ARG HG3 H 7.794 -18.262 13.242 1.00 . A A . 120 ARG HG3 1 1 4 2775 1 1 38 ARG HH11 H 5.759 -19.703 16.829 1.00 . A A . 120 ARG HH11 1 1 4 2776 1 1 38 ARG HH12 H 5.920 -20.469 18.374 1.00 . A A . 120 ARG HH12 1 1 4 2777 1 1 38 ARG HH21 H 9.407 -20.675 18.232 1.00 . A A . 120 ARG HH21 1 1 4 2778 1 1 38 ARG HH22 H 7.995 -21.021 19.172 1.00 . A A . 120 ARG HH22 1 1 4 2779 1 1 38 ARG N N 10.483 -19.760 12.285 1.00 . A A . 120 ARG N 1 1 4 2780 1 1 38 ARG NE N 8.208 -19.633 16.291 1.00 . A A . 120 ARG NE 1 1 4 2781 1 1 38 ARG NH1 N 6.336 -20.096 17.545 1.00 . A A . 120 ARG NH1 1 1 4 2782 1 1 38 ARG NH2 N 8.414 -20.650 18.344 1.00 . A A . 120 ARG NH2 1 1 4 2783 1 1 38 ARG O O 8.042 -18.518 10.967 1.00 . A A . 120 ARG O 1 1 4 2784 1 1 39 LEU C C 6.989 -20.767 7.758 1.00 . A A . 121 LEU C 1 1 4 2785 1 1 39 LEU CA C 7.843 -19.731 8.482 1.00 . A A . 121 LEU CA 1 1 4 2786 1 1 39 LEU CB C 8.914 -19.184 7.536 1.00 . A A . 121 LEU CB 1 1 4 2787 1 1 39 LEU CD1 C 11.224 -18.253 7.252 1.00 . A A . 121 LEU CD1 1 1 4 2788 1 1 39 LEU CD2 C 9.520 -16.982 8.571 1.00 . A A . 121 LEU CD2 1 1 4 2789 1 1 39 LEU CG C 10.029 -18.364 8.186 1.00 . A A . 121 LEU CG 1 1 4 2790 1 1 39 LEU H H 8.858 -21.203 9.615 1.00 . A A . 121 LEU H 1 1 4 2791 1 1 39 LEU HA H 7.208 -18.919 8.803 1.00 . A A . 121 LEU HA 1 1 4 2792 1 1 39 LEU HB2 H 9.370 -20.022 7.033 1.00 . A A . 121 LEU HB2 1 1 4 2793 1 1 39 LEU HB3 H 8.420 -18.555 6.808 1.00 . A A . 121 LEU HB3 1 1 4 2794 1 1 39 LEU HD11 H 11.642 -19.234 7.085 1.00 . A A . 121 LEU HD11 1 1 4 2795 1 1 39 LEU HD12 H 11.971 -17.613 7.698 1.00 . A A . 121 LEU HD12 1 1 4 2796 1 1 39 LEU HD13 H 10.906 -17.831 6.310 1.00 . A A . 121 LEU HD13 1 1 4 2797 1 1 39 LEU HD21 H 9.065 -17.027 9.550 1.00 . A A . 121 LEU HD21 1 1 4 2798 1 1 39 LEU HD22 H 8.787 -16.655 7.848 1.00 . A A . 121 LEU HD22 1 1 4 2799 1 1 39 LEU HD23 H 10.345 -16.287 8.588 1.00 . A A . 121 LEU HD23 1 1 4 2800 1 1 39 LEU HG H 10.356 -18.864 9.088 1.00 . A A . 121 LEU HG 1 1 4 2801 1 1 39 LEU N N 8.466 -20.307 9.669 1.00 . A A . 121 LEU N 1 1 4 2802 1 1 39 LEU O O 7.311 -21.955 7.752 1.00 . A A . 121 LEU O 1 1 4 2803 1 1 40 GLN C C 5.306 -21.167 4.924 1.00 . A A . 122 GLN C 1 1 4 2804 1 1 40 GLN CA C 5.003 -21.194 6.418 1.00 . A A . 122 GLN CA 1 1 4 2805 1 1 40 GLN CB C 3.548 -20.793 6.663 1.00 . A A . 122 GLN CB 1 1 4 2806 1 1 40 GLN CD C 1.795 -18.983 6.475 1.00 . A A . 122 GLN CD 1 1 4 2807 1 1 40 GLN CG C 3.180 -19.444 6.066 1.00 . A A . 122 GLN CG 1 1 4 2808 1 1 40 GLN H H 5.700 -19.349 7.188 1.00 . A A . 122 GLN H 1 1 4 2809 1 1 40 GLN HA H 5.157 -22.197 6.786 1.00 . A A . 122 GLN HA 1 1 4 2810 1 1 40 GLN HB2 H 2.902 -21.542 6.230 1.00 . A A . 122 GLN HB2 1 1 4 2811 1 1 40 GLN HB3 H 3.373 -20.750 7.728 1.00 . A A . 122 GLN HB3 1 1 4 2812 1 1 40 GLN HE21 H 1.148 -19.184 4.606 1.00 . A A . 122 GLN HE21 1 1 4 2813 1 1 40 GLN HE22 H -0.023 -18.633 5.750 1.00 . A A . 122 GLN HE22 1 1 4 2814 1 1 40 GLN HG2 H 3.899 -18.710 6.397 1.00 . A A . 122 GLN HG2 1 1 4 2815 1 1 40 GLN HG3 H 3.214 -19.520 4.989 1.00 . A A . 122 GLN HG3 1 1 4 2816 1 1 40 GLN N N 5.902 -20.307 7.147 1.00 . A A . 122 GLN N 1 1 4 2817 1 1 40 GLN NE2 N 0.881 -18.926 5.513 1.00 . A A . 122 GLN NE2 1 1 4 2818 1 1 40 GLN O O 5.814 -20.176 4.400 1.00 . A A . 122 GLN O 1 1 4 2819 1 1 40 GLN OE1 O 1.548 -18.681 7.643 1.00 . A A . 122 GLN OE1 1 1 4 2820 1 1 41 VAL C C 4.316 -21.424 2.030 1.00 . A A . 123 VAL C 1 1 4 2821 1 1 41 VAL CA C 5.228 -22.366 2.807 1.00 . A A . 123 VAL CA 1 1 4 2822 1 1 41 VAL CB C 5.010 -23.806 2.303 1.00 . A A . 123 VAL CB 1 1 4 2823 1 1 41 VAL CG1 C 3.568 -24.236 2.524 1.00 . A A . 123 VAL CG1 1 1 4 2824 1 1 41 VAL CG2 C 5.390 -23.919 0.834 1.00 . A A . 123 VAL CG2 1 1 4 2825 1 1 41 VAL H H 4.588 -23.022 4.715 1.00 . A A . 123 VAL H 1 1 4 2826 1 1 41 VAL HA H 6.256 -22.093 2.618 1.00 . A A . 123 VAL HA 1 1 4 2827 1 1 41 VAL HB H 5.650 -24.465 2.871 1.00 . A A . 123 VAL HB 1 1 4 2828 1 1 41 VAL HG11 H 3.046 -24.242 1.578 1.00 . A A . 123 VAL HG11 1 1 4 2829 1 1 41 VAL HG12 H 3.550 -25.227 2.953 1.00 . A A . 123 VAL HG12 1 1 4 2830 1 1 41 VAL HG13 H 3.085 -23.543 3.197 1.00 . A A . 123 VAL HG13 1 1 4 2831 1 1 41 VAL HG21 H 4.745 -23.283 0.246 1.00 . A A . 123 VAL HG21 1 1 4 2832 1 1 41 VAL HG22 H 6.417 -23.610 0.703 1.00 . A A . 123 VAL HG22 1 1 4 2833 1 1 41 VAL HG23 H 5.279 -24.943 0.511 1.00 . A A . 123 VAL HG23 1 1 4 2834 1 1 41 VAL N N 4.991 -22.264 4.242 1.00 . A A . 123 VAL N 1 1 4 2835 1 1 41 VAL O O 3.188 -21.155 2.442 1.00 . A A . 123 VAL O 1 1 4 2836 1 1 42 GLY C C 3.469 -18.855 0.880 1.00 . A A . 124 GLY C 1 1 4 2837 1 1 42 GLY CA C 4.027 -20.018 0.084 1.00 . A A . 124 GLY CA 1 1 4 2838 1 1 42 GLY H H 5.717 -21.175 0.622 1.00 . A A . 124 GLY H 1 1 4 2839 1 1 42 GLY HA2 H 4.652 -19.632 -0.707 1.00 . A A . 124 GLY HA2 1 1 4 2840 1 1 42 GLY HA3 H 3.206 -20.566 -0.354 1.00 . A A . 124 GLY HA3 1 1 4 2841 1 1 42 GLY N N 4.811 -20.925 0.902 1.00 . A A . 124 GLY N 1 1 4 2842 1 1 42 GLY O O 2.254 -18.692 0.982 1.00 . A A . 124 GLY O 1 1 4 2843 1 1 43 GLN C C 4.471 -15.599 1.631 1.00 . A A . 125 GLN C 1 1 4 2844 1 1 43 GLN CA C 3.947 -16.895 2.241 1.00 . A A . 125 GLN CA 1 1 4 2845 1 1 43 GLN CB C 4.448 -17.035 3.680 1.00 . A A . 125 GLN CB 1 1 4 2846 1 1 43 GLN CD C 4.594 -15.994 5.977 1.00 . A A . 125 GLN CD 1 1 4 2847 1 1 43 GLN CG C 4.258 -15.779 4.515 1.00 . A A . 125 GLN CG 1 1 4 2848 1 1 43 GLN H H 5.314 -18.230 1.330 1.00 . A A . 125 GLN H 1 1 4 2849 1 1 43 GLN HA H 2.868 -16.865 2.246 1.00 . A A . 125 GLN HA 1 1 4 2850 1 1 43 GLN HB2 H 3.915 -17.843 4.157 1.00 . A A . 125 GLN HB2 1 1 4 2851 1 1 43 GLN HB3 H 5.502 -17.271 3.660 1.00 . A A . 125 GLN HB3 1 1 4 2852 1 1 43 GLN HE21 H 6.442 -16.547 5.497 1.00 . A A . 125 GLN HE21 1 1 4 2853 1 1 43 GLN HE22 H 6.071 -16.554 7.184 1.00 . A A . 125 GLN HE22 1 1 4 2854 1 1 43 GLN HG2 H 4.899 -15.002 4.125 1.00 . A A . 125 GLN HG2 1 1 4 2855 1 1 43 GLN HG3 H 3.227 -15.465 4.439 1.00 . A A . 125 GLN HG3 1 1 4 2856 1 1 43 GLN N N 4.359 -18.047 1.448 1.00 . A A . 125 GLN N 1 1 4 2857 1 1 43 GLN NE2 N 5.827 -16.407 6.247 1.00 . A A . 125 GLN NE2 1 1 4 2858 1 1 43 GLN O O 5.678 -15.425 1.459 1.00 . A A . 125 GLN O 1 1 4 2859 1 1 43 GLN OE1 O 3.755 -15.791 6.855 1.00 . A A . 125 GLN OE1 1 1 4 2860 1 1 44 VAL C C 4.243 -12.380 1.794 1.00 . A A . 126 VAL C 1 1 4 2861 1 1 44 VAL CA C 3.926 -13.410 0.716 1.00 . A A . 126 VAL CA 1 1 4 2862 1 1 44 VAL CB C 2.804 -12.864 -0.187 1.00 . A A . 126 VAL CB 1 1 4 2863 1 1 44 VAL CG1 C 3.281 -11.635 -0.947 1.00 . A A . 126 VAL CG1 1 1 4 2864 1 1 44 VAL CG2 C 2.322 -13.941 -1.147 1.00 . A A . 126 VAL CG2 1 1 4 2865 1 1 44 VAL H H 2.610 -14.888 1.468 1.00 . A A . 126 VAL H 1 1 4 2866 1 1 44 VAL HA H 4.806 -13.564 0.109 1.00 . A A . 126 VAL HA 1 1 4 2867 1 1 44 VAL HB H 1.974 -12.572 0.440 1.00 . A A . 126 VAL HB 1 1 4 2868 1 1 44 VAL HG11 H 2.566 -11.390 -1.719 1.00 . A A . 126 VAL HG11 1 1 4 2869 1 1 44 VAL HG12 H 3.375 -10.803 -0.264 1.00 . A A . 126 VAL HG12 1 1 4 2870 1 1 44 VAL HG13 H 4.240 -11.841 -1.398 1.00 . A A . 126 VAL HG13 1 1 4 2871 1 1 44 VAL HG21 H 3.153 -14.291 -1.740 1.00 . A A . 126 VAL HG21 1 1 4 2872 1 1 44 VAL HG22 H 1.907 -14.765 -0.586 1.00 . A A . 126 VAL HG22 1 1 4 2873 1 1 44 VAL HG23 H 1.563 -13.531 -1.797 1.00 . A A . 126 VAL HG23 1 1 4 2874 1 1 44 VAL N N 3.556 -14.691 1.306 1.00 . A A . 126 VAL N 1 1 4 2875 1 1 44 VAL O O 3.426 -12.120 2.678 1.00 . A A . 126 VAL O 1 1 4 2876 1 1 45 ILE C C 6.239 -9.487 1.990 1.00 . A A . 127 ILE C 1 1 4 2877 1 1 45 ILE CA C 5.857 -10.791 2.682 1.00 . A A . 127 ILE CA 1 1 4 2878 1 1 45 ILE CB C 7.052 -11.285 3.518 1.00 . A A . 127 ILE CB 1 1 4 2879 1 1 45 ILE CD1 C 9.557 -11.645 3.244 1.00 . A A . 127 ILE CD1 1 1 4 2880 1 1 45 ILE CG1 C 8.191 -11.739 2.602 1.00 . A A . 127 ILE CG1 1 1 4 2881 1 1 45 ILE CG2 C 6.623 -12.417 4.440 1.00 . A A . 127 ILE CG2 1 1 4 2882 1 1 45 ILE H H 6.040 -12.044 0.987 1.00 . A A . 127 ILE H 1 1 4 2883 1 1 45 ILE HA H 5.029 -10.602 3.351 1.00 . A A . 127 ILE HA 1 1 4 2884 1 1 45 ILE HB H 7.397 -10.466 4.131 1.00 . A A . 127 ILE HB 1 1 4 2885 1 1 45 ILE HD11 H 10.155 -12.493 2.944 1.00 . A A . 127 ILE HD11 1 1 4 2886 1 1 45 ILE HD12 H 10.041 -10.733 2.931 1.00 . A A . 127 ILE HD12 1 1 4 2887 1 1 45 ILE HD13 H 9.450 -11.644 4.320 1.00 . A A . 127 ILE HD13 1 1 4 2888 1 1 45 ILE HG12 H 8.028 -12.767 2.319 1.00 . A A . 127 ILE HG12 1 1 4 2889 1 1 45 ILE HG13 H 8.197 -11.122 1.716 1.00 . A A . 127 ILE HG13 1 1 4 2890 1 1 45 ILE HG21 H 6.245 -13.238 3.848 1.00 . A A . 127 ILE HG21 1 1 4 2891 1 1 45 ILE HG22 H 7.471 -12.751 5.018 1.00 . A A . 127 ILE HG22 1 1 4 2892 1 1 45 ILE HG23 H 5.848 -12.066 5.105 1.00 . A A . 127 ILE HG23 1 1 4 2893 1 1 45 ILE N N 5.433 -11.795 1.714 1.00 . A A . 127 ILE N 1 1 4 2894 1 1 45 ILE O O 6.246 -9.403 0.763 1.00 . A A . 127 ILE O 1 1 4 2895 1 1 46 ASN C C 8.460 -7.015 2.242 1.00 . A A . 128 ASN C 1 1 4 2896 1 1 46 ASN CA C 6.943 -7.171 2.251 1.00 . A A . 128 ASN CA 1 1 4 2897 1 1 46 ASN CB C 6.308 -6.049 3.075 1.00 . A A . 128 ASN CB 1 1 4 2898 1 1 46 ASN CG C 4.860 -6.335 3.423 1.00 . A A . 128 ASN CG 1 1 4 2899 1 1 46 ASN H H 6.533 -8.600 3.758 1.00 . A A . 128 ASN H 1 1 4 2900 1 1 46 ASN HA H 6.579 -7.110 1.237 1.00 . A A . 128 ASN HA 1 1 4 2901 1 1 46 ASN HB2 H 6.862 -5.929 3.995 1.00 . A A . 128 ASN HB2 1 1 4 2902 1 1 46 ASN HB3 H 6.349 -5.129 2.512 1.00 . A A . 128 ASN HB3 1 1 4 2903 1 1 46 ASN HD21 H 5.082 -5.442 5.186 1.00 . A A . 128 ASN HD21 1 1 4 2904 1 1 46 ASN HD22 H 3.510 -6.082 4.861 1.00 . A A . 128 ASN HD22 1 1 4 2905 1 1 46 ASN N N 6.558 -8.472 2.787 1.00 . A A . 128 ASN N 1 1 4 2906 1 1 46 ASN ND2 N 4.442 -5.910 4.610 1.00 . A A . 128 ASN ND2 1 1 4 2907 1 1 46 ASN O O 9.139 -7.380 3.201 1.00 . A A . 128 ASN O 1 1 4 2908 1 1 46 ASN OD1 O 4.127 -6.931 2.634 1.00 . A A . 128 ASN OD1 1 1 4 2909 1 1 47 VAL C C 10.754 -4.779 0.875 1.00 . A A . 129 VAL C 1 1 4 2910 1 1 47 VAL CA C 10.423 -6.261 1.015 1.00 . A A . 129 VAL CA 1 1 4 2911 1 1 47 VAL CB C 10.988 -7.019 -0.201 1.00 . A A . 129 VAL CB 1 1 4 2912 1 1 47 VAL CG1 C 11.143 -8.498 0.116 1.00 . A A . 129 VAL CG1 1 1 4 2913 1 1 47 VAL CG2 C 10.095 -6.816 -1.416 1.00 . A A . 129 VAL CG2 1 1 4 2914 1 1 47 VAL H H 8.394 -6.197 0.418 1.00 . A A . 129 VAL H 1 1 4 2915 1 1 47 VAL HA H 10.901 -6.644 1.905 1.00 . A A . 129 VAL HA 1 1 4 2916 1 1 47 VAL HB H 11.965 -6.618 -0.428 1.00 . A A . 129 VAL HB 1 1 4 2917 1 1 47 VAL HG11 H 10.244 -8.859 0.595 1.00 . A A . 129 VAL HG11 1 1 4 2918 1 1 47 VAL HG12 H 11.311 -9.047 -0.799 1.00 . A A . 129 VAL HG12 1 1 4 2919 1 1 47 VAL HG13 H 11.984 -8.638 0.780 1.00 . A A . 129 VAL HG13 1 1 4 2920 1 1 47 VAL HG21 H 9.762 -5.790 -1.450 1.00 . A A . 129 VAL HG21 1 1 4 2921 1 1 47 VAL HG22 H 10.651 -7.045 -2.314 1.00 . A A . 129 VAL HG22 1 1 4 2922 1 1 47 VAL HG23 H 9.239 -7.471 -1.347 1.00 . A A . 129 VAL HG23 1 1 4 2923 1 1 47 VAL N N 8.986 -6.468 1.150 1.00 . A A . 129 VAL N 1 1 4 2924 1 1 47 VAL O O 9.926 -3.970 0.457 1.00 . A A . 129 VAL O 1 1 4 2925 1 1 48 PRO C C 12.633 -2.552 -0.284 1.00 . A A . 130 PRO C 1 1 4 2926 1 1 48 PRO CA C 12.464 -3.027 1.155 1.00 . A A . 130 PRO CA 1 1 4 2927 1 1 48 PRO CB C 13.819 -3.071 1.866 1.00 . A A . 130 PRO CB 1 1 4 2928 1 1 48 PRO CD C 13.033 -5.326 1.740 1.00 . A A . 130 PRO CD 1 1 4 2929 1 1 48 PRO CG C 14.277 -4.481 1.720 1.00 . A A . 130 PRO CG 1 1 4 2930 1 1 48 PRO HA H 11.802 -2.354 1.679 1.00 . A A . 130 PRO HA 1 1 4 2931 1 1 48 PRO HB2 H 14.501 -2.382 1.389 1.00 . A A . 130 PRO HB2 1 1 4 2932 1 1 48 PRO HB3 H 13.693 -2.803 2.904 1.00 . A A . 130 PRO HB3 1 1 4 2933 1 1 48 PRO HD2 H 13.147 -6.180 1.089 1.00 . A A . 130 PRO HD2 1 1 4 2934 1 1 48 PRO HD3 H 12.808 -5.643 2.747 1.00 . A A . 130 PRO HD3 1 1 4 2935 1 1 48 PRO HG2 H 14.798 -4.603 0.783 1.00 . A A . 130 PRO HG2 1 1 4 2936 1 1 48 PRO HG3 H 14.921 -4.745 2.546 1.00 . A A . 130 PRO HG3 1 1 4 2937 1 1 48 PRO N N 11.994 -4.414 1.233 1.00 . A A . 130 PRO N 1 1 4 2938 1 1 48 PRO O O 13.733 -2.593 -0.837 1.00 . A A . 130 PRO O 1 1 4 2939 1 1 49 CYS C C 12.659 -0.572 -2.450 1.00 . A A . 131 CYS C 1 1 4 2940 1 1 49 CYS CA C 11.564 -1.619 -2.262 1.00 . A A . 131 CYS CA 1 1 4 2941 1 1 49 CYS CB C 10.206 -1.026 -2.643 1.00 . A A . 131 CYS CB 1 1 4 2942 1 1 49 CYS H H 10.690 -2.094 -0.394 1.00 . A A . 131 CYS H 1 1 4 2943 1 1 49 CYS HA H 11.773 -2.460 -2.905 1.00 . A A . 131 CYS HA 1 1 4 2944 1 1 49 CYS HB2 H 9.435 -1.509 -2.060 1.00 . A A . 131 CYS HB2 1 1 4 2945 1 1 49 CYS HB3 H 10.208 0.031 -2.421 1.00 . A A . 131 CYS HB3 1 1 4 2946 1 1 49 CYS N N 11.538 -2.102 -0.887 1.00 . A A . 131 CYS N 1 1 4 2947 1 1 49 CYS O O 12.803 0.002 -3.529 1.00 . A A . 131 CYS O 1 1 4 2948 1 1 49 CYS SG S 9.775 -1.224 -4.402 1.00 . A A . 131 CYS SG 1 1 5 2949 1 1 1 MET C C 4.986 1.486 -2.323 1.00 . A A . 83 MET C 1 1 5 2950 1 1 1 MET CA C 4.469 2.545 -3.293 1.00 . A A . 83 MET CA 1 1 5 2951 1 1 1 MET CB C 5.563 3.579 -3.567 1.00 . A A . 83 MET CB 1 1 5 2952 1 1 1 MET CE C 3.909 4.812 -7.040 1.00 . A A . 83 MET CE 1 1 5 2953 1 1 1 MET CG C 5.153 4.646 -4.569 1.00 . A A . 83 MET CG 1 1 5 2954 1 1 1 MET H1 H 3.282 3.527 -1.842 1.00 . A A . 83 MET H1 1 1 5 2955 1 1 1 MET HA H 4.200 2.064 -4.222 1.00 . A A . 83 MET HA 1 1 5 2956 1 1 1 MET HB2 H 5.820 4.068 -2.639 1.00 . A A . 83 MET HB2 1 1 5 2957 1 1 1 MET HB3 H 6.435 3.072 -3.951 1.00 . A A . 83 MET HB3 1 1 5 2958 1 1 1 MET HE1 H 4.130 5.806 -7.400 1.00 . A A . 83 MET HE1 1 1 5 2959 1 1 1 MET HE2 H 3.603 4.190 -7.867 1.00 . A A . 83 MET HE2 1 1 5 2960 1 1 1 MET HE3 H 3.113 4.862 -6.311 1.00 . A A . 83 MET HE3 1 1 5 2961 1 1 1 MET HG2 H 4.112 4.887 -4.413 1.00 . A A . 83 MET HG2 1 1 5 2962 1 1 1 MET HG3 H 5.753 5.528 -4.401 1.00 . A A . 83 MET HG3 1 1 5 2963 1 1 1 MET N N 3.276 3.196 -2.765 1.00 . A A . 83 MET N 1 1 5 2964 1 1 1 MET O O 4.768 1.578 -1.116 1.00 . A A . 83 MET O 1 1 5 2965 1 1 1 MET SD S 5.372 4.114 -6.278 1.00 . A A . 83 MET SD 1 1 5 2966 1 1 2 GLY C C 6.624 -1.794 -2.834 1.00 . A A . 84 GLY C 1 1 5 2967 1 1 2 GLY CA C 6.207 -0.579 -2.028 1.00 . A A . 84 GLY CA 1 1 5 2968 1 1 2 GLY H H 5.814 0.461 -3.830 1.00 . A A . 84 GLY H 1 1 5 2969 1 1 2 GLY HA2 H 7.065 -0.203 -1.492 1.00 . A A . 84 GLY HA2 1 1 5 2970 1 1 2 GLY HA3 H 5.452 -0.877 -1.315 1.00 . A A . 84 GLY HA3 1 1 5 2971 1 1 2 GLY N N 5.671 0.482 -2.860 1.00 . A A . 84 GLY N 1 1 5 2972 1 1 2 GLY O O 6.327 -1.890 -4.025 1.00 . A A . 84 GLY O 1 1 5 2973 1 1 3 CYS C C 7.444 -5.172 -2.016 1.00 . A A . 85 CYS C 1 1 5 2974 1 1 3 CYS CA C 7.779 -3.937 -2.847 1.00 . A A . 85 CYS CA 1 1 5 2975 1 1 3 CYS CB C 9.287 -3.867 -3.092 1.00 . A A . 85 CYS CB 1 1 5 2976 1 1 3 CYS H H 7.523 -2.590 -1.234 1.00 . A A . 85 CYS H 1 1 5 2977 1 1 3 CYS HA H 7.272 -4.009 -3.797 1.00 . A A . 85 CYS HA 1 1 5 2978 1 1 3 CYS HB2 H 9.756 -3.364 -2.258 1.00 . A A . 85 CYS HB2 1 1 5 2979 1 1 3 CYS HB3 H 9.679 -4.870 -3.167 1.00 . A A . 85 CYS HB3 1 1 5 2980 1 1 3 CYS N N 7.317 -2.723 -2.184 1.00 . A A . 85 CYS N 1 1 5 2981 1 1 3 CYS O O 7.493 -5.139 -0.786 1.00 . A A . 85 CYS O 1 1 5 2982 1 1 3 CYS SG S 9.754 -2.973 -4.609 1.00 . A A . 85 CYS SG 1 1 5 2983 1 1 4 THR C C 7.643 -8.654 -2.501 1.00 . A A . 86 THR C 1 1 5 2984 1 1 4 THR CA C 6.759 -7.507 -2.022 1.00 . A A . 86 THR CA 1 1 5 2985 1 1 4 THR CB C 5.283 -7.882 -2.252 1.00 . A A . 86 THR CB 1 1 5 2986 1 1 4 THR CG2 C 4.366 -7.013 -1.404 1.00 . A A . 86 THR CG2 1 1 5 2987 1 1 4 THR H H 7.082 -6.225 -3.676 1.00 . A A . 86 THR H 1 1 5 2988 1 1 4 THR HA H 6.912 -7.366 -0.962 1.00 . A A . 86 THR HA 1 1 5 2989 1 1 4 THR HB H 5.141 -8.914 -1.968 1.00 . A A . 86 THR HB 1 1 5 2990 1 1 4 THR HG1 H 5.131 -6.826 -3.911 1.00 . A A . 86 THR HG1 1 1 5 2991 1 1 4 THR HG21 H 3.358 -7.072 -1.787 1.00 . A A . 86 THR HG21 1 1 5 2992 1 1 4 THR HG22 H 4.706 -5.989 -1.440 1.00 . A A . 86 THR HG22 1 1 5 2993 1 1 4 THR HG23 H 4.383 -7.363 -0.383 1.00 . A A . 86 THR HG23 1 1 5 2994 1 1 4 THR N N 7.103 -6.262 -2.696 1.00 . A A . 86 THR N 1 1 5 2995 1 1 4 THR O O 8.160 -8.627 -3.618 1.00 . A A . 86 THR O 1 1 5 2996 1 1 4 THR OG1 O 4.948 -7.728 -3.636 1.00 . A A . 86 THR OG1 1 1 5 2997 1 1 5 TYR C C 7.905 -12.116 -1.661 1.00 . A A . 87 TYR C 1 1 5 2998 1 1 5 TYR CA C 8.634 -10.816 -1.987 1.00 . A A . 87 TYR CA 1 1 5 2999 1 1 5 TYR CB C 9.962 -10.759 -1.231 1.00 . A A . 87 TYR CB 1 1 5 3000 1 1 5 TYR CD1 C 10.639 -13.069 -0.466 1.00 . A A . 87 TYR CD1 1 1 5 3001 1 1 5 TYR CD2 C 11.719 -12.159 -2.386 1.00 . A A . 87 TYR CD2 1 1 5 3002 1 1 5 TYR CE1 C 11.392 -14.221 -0.582 1.00 . A A . 87 TYR CE1 1 1 5 3003 1 1 5 TYR CE2 C 12.475 -13.308 -2.511 1.00 . A A . 87 TYR CE2 1 1 5 3004 1 1 5 TYR CG C 10.788 -12.019 -1.363 1.00 . A A . 87 TYR CG 1 1 5 3005 1 1 5 TYR CZ C 12.308 -14.336 -1.607 1.00 . A A . 87 TYR CZ 1 1 5 3006 1 1 5 TYR H H 7.373 -9.624 -0.775 1.00 . A A . 87 TYR H 1 1 5 3007 1 1 5 TYR HA H 8.833 -10.783 -3.048 1.00 . A A . 87 TYR HA 1 1 5 3008 1 1 5 TYR HB2 H 10.550 -9.937 -1.609 1.00 . A A . 87 TYR HB2 1 1 5 3009 1 1 5 TYR HB3 H 9.765 -10.601 -0.181 1.00 . A A . 87 TYR HB3 1 1 5 3010 1 1 5 TYR HD1 H 9.920 -12.976 0.336 1.00 . A A . 87 TYR HD1 1 1 5 3011 1 1 5 TYR HD2 H 11.847 -11.351 -3.092 1.00 . A A . 87 TYR HD2 1 1 5 3012 1 1 5 TYR HE1 H 11.261 -15.027 0.125 1.00 . A A . 87 TYR HE1 1 1 5 3013 1 1 5 TYR HE2 H 13.193 -13.398 -3.313 1.00 . A A . 87 TYR HE2 1 1 5 3014 1 1 5 TYR HH H 12.508 -16.247 -1.550 1.00 . A A . 87 TYR HH 1 1 5 3015 1 1 5 TYR N N 7.811 -9.660 -1.651 1.00 . A A . 87 TYR N 1 1 5 3016 1 1 5 TYR O O 7.284 -12.247 -0.606 1.00 . A A . 87 TYR O 1 1 5 3017 1 1 5 TYR OH O 13.060 -15.482 -1.727 1.00 . A A . 87 TYR OH 1 1 5 3018 1 1 6 THR C C 8.275 -15.365 -1.720 1.00 . A A . 88 THR C 1 1 5 3019 1 1 6 THR CA C 7.336 -14.368 -2.389 1.00 . A A . 88 THR CA 1 1 5 3020 1 1 6 THR CB C 6.855 -14.954 -3.730 1.00 . A A . 88 THR CB 1 1 5 3021 1 1 6 THR CG2 C 5.643 -15.851 -3.524 1.00 . A A . 88 THR CG2 1 1 5 3022 1 1 6 THR H H 8.497 -12.913 -3.397 1.00 . A A . 88 THR H 1 1 5 3023 1 1 6 THR HA H 6.475 -14.218 -1.755 1.00 . A A . 88 THR HA 1 1 5 3024 1 1 6 THR HB H 7.654 -15.545 -4.155 1.00 . A A . 88 THR HB 1 1 5 3025 1 1 6 THR HG1 H 6.337 -14.264 -5.503 1.00 . A A . 88 THR HG1 1 1 5 3026 1 1 6 THR HG21 H 5.741 -16.379 -2.587 1.00 . A A . 88 THR HG21 1 1 5 3027 1 1 6 THR HG22 H 5.581 -16.562 -4.334 1.00 . A A . 88 THR HG22 1 1 5 3028 1 1 6 THR HG23 H 4.748 -15.247 -3.505 1.00 . A A . 88 THR HG23 1 1 5 3029 1 1 6 THR N N 7.987 -13.077 -2.576 1.00 . A A . 88 THR N 1 1 5 3030 1 1 6 THR O O 9.383 -15.607 -2.200 1.00 . A A . 88 THR O 1 1 5 3031 1 1 6 THR OG1 O 6.523 -13.896 -4.636 1.00 . A A . 88 THR OG1 1 1 5 3032 1 1 7 ILE C C 8.304 -18.337 -0.320 1.00 . A A . 89 ILE C 1 1 5 3033 1 1 7 ILE CA C 8.626 -16.914 0.123 1.00 . A A . 89 ILE CA 1 1 5 3034 1 1 7 ILE CB C 8.400 -16.798 1.642 1.00 . A A . 89 ILE CB 1 1 5 3035 1 1 7 ILE CD1 C 8.451 -15.167 3.596 1.00 . A A . 89 ILE CD1 1 1 5 3036 1 1 7 ILE CG1 C 8.667 -15.367 2.112 1.00 . A A . 89 ILE CG1 1 1 5 3037 1 1 7 ILE CG2 C 9.291 -17.781 2.387 1.00 . A A . 89 ILE CG2 1 1 5 3038 1 1 7 ILE H H 6.934 -15.707 -0.278 1.00 . A A . 89 ILE H 1 1 5 3039 1 1 7 ILE HA H 9.667 -16.711 -0.082 1.00 . A A . 89 ILE HA 1 1 5 3040 1 1 7 ILE HB H 7.372 -17.052 1.851 1.00 . A A . 89 ILE HB 1 1 5 3041 1 1 7 ILE HD11 H 7.490 -15.573 3.877 1.00 . A A . 89 ILE HD11 1 1 5 3042 1 1 7 ILE HD12 H 9.231 -15.672 4.145 1.00 . A A . 89 ILE HD12 1 1 5 3043 1 1 7 ILE HD13 H 8.475 -14.111 3.824 1.00 . A A . 89 ILE HD13 1 1 5 3044 1 1 7 ILE HG12 H 9.690 -15.107 1.889 1.00 . A A . 89 ILE HG12 1 1 5 3045 1 1 7 ILE HG13 H 8.006 -14.694 1.586 1.00 . A A . 89 ILE HG13 1 1 5 3046 1 1 7 ILE HG21 H 9.117 -17.691 3.449 1.00 . A A . 89 ILE HG21 1 1 5 3047 1 1 7 ILE HG22 H 9.060 -18.787 2.070 1.00 . A A . 89 ILE HG22 1 1 5 3048 1 1 7 ILE HG23 H 10.326 -17.564 2.171 1.00 . A A . 89 ILE HG23 1 1 5 3049 1 1 7 ILE N N 7.825 -15.941 -0.610 1.00 . A A . 89 ILE N 1 1 5 3050 1 1 7 ILE O O 7.219 -18.851 -0.050 1.00 . A A . 89 ILE O 1 1 5 3051 1 1 8 GLN C C 9.532 -21.344 -0.435 1.00 . A A . 90 GLN C 1 1 5 3052 1 1 8 GLN CA C 9.072 -20.333 -1.481 1.00 . A A . 90 GLN CA 1 1 5 3053 1 1 8 GLN CB C 9.843 -20.545 -2.785 1.00 . A A . 90 GLN CB 1 1 5 3054 1 1 8 GLN CD C 8.267 -21.180 -4.656 1.00 . A A . 90 GLN CD 1 1 5 3055 1 1 8 GLN CG C 9.089 -20.076 -4.020 1.00 . A A . 90 GLN CG 1 1 5 3056 1 1 8 GLN H H 10.098 -18.506 -1.185 1.00 . A A . 90 GLN H 1 1 5 3057 1 1 8 GLN HA H 8.020 -20.481 -1.667 1.00 . A A . 90 GLN HA 1 1 5 3058 1 1 8 GLN HB2 H 10.775 -20.003 -2.731 1.00 . A A . 90 GLN HB2 1 1 5 3059 1 1 8 GLN HB3 H 10.054 -21.598 -2.898 1.00 . A A . 90 GLN HB3 1 1 5 3060 1 1 8 GLN HE21 H 6.679 -19.987 -4.732 1.00 . A A . 90 GLN HE21 1 1 5 3061 1 1 8 GLN HE22 H 6.451 -21.581 -5.356 1.00 . A A . 90 GLN HE22 1 1 5 3062 1 1 8 GLN HG2 H 8.425 -19.272 -3.737 1.00 . A A . 90 GLN HG2 1 1 5 3063 1 1 8 GLN HG3 H 9.802 -19.714 -4.745 1.00 . A A . 90 GLN HG3 1 1 5 3064 1 1 8 GLN N N 9.255 -18.968 -1.001 1.00 . A A . 90 GLN N 1 1 5 3065 1 1 8 GLN NE2 N 7.004 -20.887 -4.943 1.00 . A A . 90 GLN NE2 1 1 5 3066 1 1 8 GLN O O 10.319 -21.033 0.459 1.00 . A A . 90 GLN O 1 1 5 3067 1 1 8 GLN OE1 O 8.762 -22.283 -4.887 1.00 . A A . 90 GLN OE1 1 1 5 3068 1 1 9 PRO C C 10.873 -23.960 0.392 1.00 . A A . 91 PRO C 1 1 5 3069 1 1 9 PRO CA C 9.377 -23.664 0.378 1.00 . A A . 91 PRO CA 1 1 5 3070 1 1 9 PRO CB C 8.600 -24.864 -0.170 1.00 . A A . 91 PRO CB 1 1 5 3071 1 1 9 PRO CD C 8.089 -23.023 -1.591 1.00 . A A . 91 PRO CD 1 1 5 3072 1 1 9 PRO CG C 8.284 -24.498 -1.579 1.00 . A A . 91 PRO CG 1 1 5 3073 1 1 9 PRO HA H 9.045 -23.447 1.383 1.00 . A A . 91 PRO HA 1 1 5 3074 1 1 9 PRO HB2 H 9.218 -25.749 -0.120 1.00 . A A . 91 PRO HB2 1 1 5 3075 1 1 9 PRO HB3 H 7.702 -25.011 0.410 1.00 . A A . 91 PRO HB3 1 1 5 3076 1 1 9 PRO HD2 H 8.375 -22.637 -2.558 1.00 . A A . 91 PRO HD2 1 1 5 3077 1 1 9 PRO HD3 H 7.079 -22.726 -1.347 1.00 . A A . 91 PRO HD3 1 1 5 3078 1 1 9 PRO HG2 H 9.107 -24.769 -2.223 1.00 . A A . 91 PRO HG2 1 1 5 3079 1 1 9 PRO HG3 H 7.380 -24.997 -1.894 1.00 . A A . 91 PRO HG3 1 1 5 3080 1 1 9 PRO N N 9.031 -22.583 -0.549 1.00 . A A . 91 PRO N 1 1 5 3081 1 1 9 PRO O O 11.367 -24.751 -0.410 1.00 . A A . 91 PRO O 1 1 5 3082 1 1 10 GLY C C 13.774 -22.248 1.724 1.00 . A A . 92 GLY C 1 1 5 3083 1 1 10 GLY CA C 13.023 -23.527 1.411 1.00 . A A . 92 GLY CA 1 1 5 3084 1 1 10 GLY H H 11.142 -22.699 1.924 1.00 . A A . 92 GLY H 1 1 5 3085 1 1 10 GLY HA2 H 13.217 -24.246 2.193 1.00 . A A . 92 GLY HA2 1 1 5 3086 1 1 10 GLY HA3 H 13.384 -23.922 0.473 1.00 . A A . 92 GLY HA3 1 1 5 3087 1 1 10 GLY N N 11.590 -23.319 1.310 1.00 . A A . 92 GLY N 1 1 5 3088 1 1 10 GLY O O 14.922 -22.286 2.167 1.00 . A A . 92 GLY O 1 1 5 3089 1 1 11 ASP C C 13.694 -19.479 3.239 1.00 . A A . 93 ASP C 1 1 5 3090 1 1 11 ASP CA C 13.740 -19.814 1.751 1.00 . A A . 93 ASP CA 1 1 5 3091 1 1 11 ASP CB C 13.033 -18.722 0.948 1.00 . A A . 93 ASP CB 1 1 5 3092 1 1 11 ASP CG C 12.855 -19.099 -0.510 1.00 . A A . 93 ASP CG 1 1 5 3093 1 1 11 ASP H H 12.212 -21.146 1.138 1.00 . A A . 93 ASP H 1 1 5 3094 1 1 11 ASP HA H 14.772 -19.868 1.439 1.00 . A A . 93 ASP HA 1 1 5 3095 1 1 11 ASP HB2 H 12.058 -18.543 1.376 1.00 . A A . 93 ASP HB2 1 1 5 3096 1 1 11 ASP HB3 H 13.616 -17.814 0.998 1.00 . A A . 93 ASP HB3 1 1 5 3097 1 1 11 ASP N N 13.126 -21.111 1.492 1.00 . A A . 93 ASP N 1 1 5 3098 1 1 11 ASP O O 12.848 -19.987 3.975 1.00 . A A . 93 ASP O 1 1 5 3099 1 1 11 ASP OD1 O 11.973 -18.512 -1.171 1.00 . A A . 93 ASP OD1 1 1 5 3100 1 1 11 ASP OD2 O 13.598 -19.980 -0.989 1.00 . A A . 93 ASP OD2 1 1 5 3101 1 1 12 THR C C 14.784 -16.705 5.208 1.00 . A A . 94 THR C 1 1 5 3102 1 1 12 THR CA C 14.678 -18.220 5.075 1.00 . A A . 94 THR CA 1 1 5 3103 1 1 12 THR CB C 15.876 -18.872 5.790 1.00 . A A . 94 THR CB 1 1 5 3104 1 1 12 THR CG2 C 15.410 -19.962 6.743 1.00 . A A . 94 THR CG2 1 1 5 3105 1 1 12 THR H H 15.259 -18.251 3.040 1.00 . A A . 94 THR H 1 1 5 3106 1 1 12 THR HA H 13.771 -18.552 5.560 1.00 . A A . 94 THR HA 1 1 5 3107 1 1 12 THR HB H 16.392 -18.113 6.360 1.00 . A A . 94 THR HB 1 1 5 3108 1 1 12 THR HG1 H 17.655 -19.056 4.959 1.00 . A A . 94 THR HG1 1 1 5 3109 1 1 12 THR HG21 H 14.503 -19.645 7.238 1.00 . A A . 94 THR HG21 1 1 5 3110 1 1 12 THR HG22 H 16.176 -20.148 7.481 1.00 . A A . 94 THR HG22 1 1 5 3111 1 1 12 THR HG23 H 15.217 -20.868 6.187 1.00 . A A . 94 THR HG23 1 1 5 3112 1 1 12 THR N N 14.612 -18.622 3.676 1.00 . A A . 94 THR N 1 1 5 3113 1 1 12 THR O O 15.077 -16.006 4.238 1.00 . A A . 94 THR O 1 1 5 3114 1 1 12 THR OG1 O 16.779 -19.427 4.827 1.00 . A A . 94 THR OG1 1 1 5 3115 1 1 13 PHE C C 15.932 -14.189 6.173 1.00 . A A . 95 PHE C 1 1 5 3116 1 1 13 PHE CA C 14.613 -14.771 6.675 1.00 . A A . 95 PHE CA 1 1 5 3117 1 1 13 PHE CB C 14.458 -14.494 8.172 1.00 . A A . 95 PHE CB 1 1 5 3118 1 1 13 PHE CD1 C 12.941 -12.978 9.474 1.00 . A A . 95 PHE CD1 1 1 5 3119 1 1 13 PHE CD2 C 11.957 -14.562 7.988 1.00 . A A . 95 PHE CD2 1 1 5 3120 1 1 13 PHE CE1 C 11.684 -12.522 9.826 1.00 . A A . 95 PHE CE1 1 1 5 3121 1 1 13 PHE CE2 C 10.698 -14.110 8.335 1.00 . A A . 95 PHE CE2 1 1 5 3122 1 1 13 PHE CG C 13.091 -14.001 8.552 1.00 . A A . 95 PHE CG 1 1 5 3123 1 1 13 PHE CZ C 10.561 -13.090 9.257 1.00 . A A . 95 PHE CZ 1 1 5 3124 1 1 13 PHE H H 14.316 -16.813 7.149 1.00 . A A . 95 PHE H 1 1 5 3125 1 1 13 PHE HA H 13.800 -14.299 6.145 1.00 . A A . 95 PHE HA 1 1 5 3126 1 1 13 PHE HB2 H 14.646 -15.405 8.720 1.00 . A A . 95 PHE HB2 1 1 5 3127 1 1 13 PHE HB3 H 15.177 -13.745 8.469 1.00 . A A . 95 PHE HB3 1 1 5 3128 1 1 13 PHE HD1 H 13.819 -12.534 9.921 1.00 . A A . 95 PHE HD1 1 1 5 3129 1 1 13 PHE HD2 H 12.061 -15.360 7.268 1.00 . A A . 95 PHE HD2 1 1 5 3130 1 1 13 PHE HE1 H 11.581 -11.725 10.547 1.00 . A A . 95 PHE HE1 1 1 5 3131 1 1 13 PHE HE2 H 9.821 -14.555 7.889 1.00 . A A . 95 PHE HE2 1 1 5 3132 1 1 13 PHE HZ H 9.579 -12.734 9.529 1.00 . A A . 95 PHE HZ 1 1 5 3133 1 1 13 PHE N N 14.545 -16.204 6.415 1.00 . A A . 95 PHE N 1 1 5 3134 1 1 13 PHE O O 15.947 -13.197 5.444 1.00 . A A . 95 PHE O 1 1 5 3135 1 1 14 TRP C C 18.569 -14.569 4.665 1.00 . A A . 96 TRP C 1 1 5 3136 1 1 14 TRP CA C 18.359 -14.358 6.160 1.00 . A A . 96 TRP CA 1 1 5 3137 1 1 14 TRP CB C 19.441 -15.097 6.949 1.00 . A A . 96 TRP CB 1 1 5 3138 1 1 14 TRP CD1 C 21.730 -15.962 6.188 1.00 . A A . 96 TRP CD1 1 1 5 3139 1 1 14 TRP CD2 C 21.406 -13.776 5.826 1.00 . A A . 96 TRP CD2 1 1 5 3140 1 1 14 TRP CE2 C 22.692 -14.122 5.367 1.00 . A A . 96 TRP CE2 1 1 5 3141 1 1 14 TRP CE3 C 20.979 -12.451 5.701 1.00 . A A . 96 TRP CE3 1 1 5 3142 1 1 14 TRP CG C 20.808 -14.968 6.347 1.00 . A A . 96 TRP CG 1 1 5 3143 1 1 14 TRP CH2 C 23.109 -11.899 4.684 1.00 . A A . 96 TRP CH2 1 1 5 3144 1 1 14 TRP CZ2 C 23.552 -13.189 4.794 1.00 . A A . 96 TRP CZ2 1 1 5 3145 1 1 14 TRP CZ3 C 21.835 -11.527 5.132 1.00 . A A . 96 TRP CZ3 1 1 5 3146 1 1 14 TRP H H 16.958 -15.599 7.150 1.00 . A A . 96 TRP H 1 1 5 3147 1 1 14 TRP HA H 18.426 -13.302 6.375 1.00 . A A . 96 TRP HA 1 1 5 3148 1 1 14 TRP HB2 H 19.480 -14.700 7.952 1.00 . A A . 96 TRP HB2 1 1 5 3149 1 1 14 TRP HB3 H 19.192 -16.147 6.991 1.00 . A A . 96 TRP HB3 1 1 5 3150 1 1 14 TRP HD1 H 21.576 -16.988 6.488 1.00 . A A . 96 TRP HD1 1 1 5 3151 1 1 14 TRP HE1 H 23.669 -15.978 5.381 1.00 . A A . 96 TRP HE1 1 1 5 3152 1 1 14 TRP HE3 H 20.001 -12.145 6.041 1.00 . A A . 96 TRP HE3 1 1 5 3153 1 1 14 TRP HH2 H 23.744 -11.144 4.247 1.00 . A A . 96 TRP HH2 1 1 5 3154 1 1 14 TRP HZ2 H 24.537 -13.461 4.443 1.00 . A A . 96 TRP HZ2 1 1 5 3155 1 1 14 TRP HZ3 H 21.523 -10.498 5.028 1.00 . A A . 96 TRP HZ3 1 1 5 3156 1 1 14 TRP N N 17.035 -14.813 6.569 1.00 . A A . 96 TRP N 1 1 5 3157 1 1 14 TRP NE1 N 22.866 -15.460 5.599 1.00 . A A . 96 TRP NE1 1 1 5 3158 1 1 14 TRP O O 19.000 -13.661 3.955 1.00 . A A . 96 TRP O 1 1 5 3159 1 1 15 ALA C C 17.658 -15.113 1.901 1.00 . A A . 97 ALA C 1 1 5 3160 1 1 15 ALA CA C 18.416 -16.102 2.781 1.00 . A A . 97 ALA CA 1 1 5 3161 1 1 15 ALA CB C 17.938 -17.522 2.514 1.00 . A A . 97 ALA CB 1 1 5 3162 1 1 15 ALA H H 17.923 -16.456 4.808 1.00 . A A . 97 ALA H 1 1 5 3163 1 1 15 ALA HA H 19.468 -16.051 2.539 1.00 . A A . 97 ALA HA 1 1 5 3164 1 1 15 ALA HB1 H 18.759 -18.209 2.656 1.00 . A A . 97 ALA HB1 1 1 5 3165 1 1 15 ALA HB2 H 17.140 -17.767 3.199 1.00 . A A . 97 ALA HB2 1 1 5 3166 1 1 15 ALA HB3 H 17.577 -17.595 1.499 1.00 . A A . 97 ALA HB3 1 1 5 3167 1 1 15 ALA N N 18.262 -15.773 4.192 1.00 . A A . 97 ALA N 1 1 5 3168 1 1 15 ALA O O 18.054 -14.849 0.765 1.00 . A A . 97 ALA O 1 1 5 3169 1 1 16 ILE C C 16.273 -12.189 1.889 1.00 . A A . 98 ILE C 1 1 5 3170 1 1 16 ILE CA C 15.756 -13.610 1.695 1.00 . A A . 98 ILE CA 1 1 5 3171 1 1 16 ILE CB C 14.280 -13.671 2.129 1.00 . A A . 98 ILE CB 1 1 5 3172 1 1 16 ILE CD1 C 12.546 -15.419 2.774 1.00 . A A . 98 ILE CD1 1 1 5 3173 1 1 16 ILE CG1 C 13.707 -15.066 1.871 1.00 . A A . 98 ILE CG1 1 1 5 3174 1 1 16 ILE CG2 C 13.468 -12.615 1.394 1.00 . A A . 98 ILE CG2 1 1 5 3175 1 1 16 ILE H H 16.304 -14.821 3.342 1.00 . A A . 98 ILE H 1 1 5 3176 1 1 16 ILE HA H 15.813 -13.863 0.646 1.00 . A A . 98 ILE HA 1 1 5 3177 1 1 16 ILE HB H 14.229 -13.459 3.186 1.00 . A A . 98 ILE HB 1 1 5 3178 1 1 16 ILE HD11 H 11.748 -15.846 2.186 1.00 . A A . 98 ILE HD11 1 1 5 3179 1 1 16 ILE HD12 H 12.871 -16.135 3.515 1.00 . A A . 98 ILE HD12 1 1 5 3180 1 1 16 ILE HD13 H 12.190 -14.527 3.268 1.00 . A A . 98 ILE HD13 1 1 5 3181 1 1 16 ILE HG12 H 13.362 -15.124 0.851 1.00 . A A . 98 ILE HG12 1 1 5 3182 1 1 16 ILE HG13 H 14.485 -15.801 2.026 1.00 . A A . 98 ILE HG13 1 1 5 3183 1 1 16 ILE HG21 H 13.671 -12.678 0.335 1.00 . A A . 98 ILE HG21 1 1 5 3184 1 1 16 ILE HG22 H 12.416 -12.785 1.568 1.00 . A A . 98 ILE HG22 1 1 5 3185 1 1 16 ILE HG23 H 13.740 -11.635 1.755 1.00 . A A . 98 ILE HG23 1 1 5 3186 1 1 16 ILE N N 16.568 -14.570 2.432 1.00 . A A . 98 ILE N 1 1 5 3187 1 1 16 ILE O O 16.193 -11.359 0.984 1.00 . A A . 98 ILE O 1 1 5 3188 1 1 17 ALA C C 18.551 -10.274 2.519 1.00 . A A . 99 ALA C 1 1 5 3189 1 1 17 ALA CA C 17.340 -10.596 3.388 1.00 . A A . 99 ALA CA 1 1 5 3190 1 1 17 ALA CB C 17.708 -10.511 4.862 1.00 . A A . 99 ALA CB 1 1 5 3191 1 1 17 ALA H H 16.841 -12.619 3.757 1.00 . A A . 99 ALA H 1 1 5 3192 1 1 17 ALA HA H 16.565 -9.868 3.193 1.00 . A A . 99 ALA HA 1 1 5 3193 1 1 17 ALA HB1 H 17.223 -9.653 5.304 1.00 . A A . 99 ALA HB1 1 1 5 3194 1 1 17 ALA HB2 H 17.384 -11.409 5.366 1.00 . A A . 99 ALA HB2 1 1 5 3195 1 1 17 ALA HB3 H 18.779 -10.409 4.960 1.00 . A A . 99 ALA HB3 1 1 5 3196 1 1 17 ALA N N 16.806 -11.916 3.076 1.00 . A A . 99 ALA N 1 1 5 3197 1 1 17 ALA O O 18.676 -9.165 2.002 1.00 . A A . 99 ALA O 1 1 5 3198 1 1 18 GLN C C 20.283 -10.638 0.139 1.00 . A A . 100 GLN C 1 1 5 3199 1 1 18 GLN CA C 20.640 -11.070 1.558 1.00 . A A . 100 GLN CA 1 1 5 3200 1 1 18 GLN CB C 21.454 -12.364 1.520 1.00 . A A . 100 GLN CB 1 1 5 3201 1 1 18 GLN CD C 21.434 -14.870 1.198 1.00 . A A . 100 GLN CD 1 1 5 3202 1 1 18 GLN CG C 20.648 -13.578 1.088 1.00 . A A . 100 GLN CG 1 1 5 3203 1 1 18 GLN H H 19.282 -12.113 2.801 1.00 . A A . 100 GLN H 1 1 5 3204 1 1 18 GLN HA H 21.234 -10.295 2.018 1.00 . A A . 100 GLN HA 1 1 5 3205 1 1 18 GLN HB2 H 22.275 -12.239 0.830 1.00 . A A . 100 GLN HB2 1 1 5 3206 1 1 18 GLN HB3 H 21.850 -12.555 2.507 1.00 . A A . 100 GLN HB3 1 1 5 3207 1 1 18 GLN HE21 H 21.514 -14.682 3.175 1.00 . A A . 100 GLN HE21 1 1 5 3208 1 1 18 GLN HE22 H 22.289 -16.080 2.522 1.00 . A A . 100 GLN HE22 1 1 5 3209 1 1 18 GLN HG2 H 19.772 -13.654 1.714 1.00 . A A . 100 GLN HG2 1 1 5 3210 1 1 18 GLN HG3 H 20.344 -13.445 0.060 1.00 . A A . 100 GLN HG3 1 1 5 3211 1 1 18 GLN N N 19.438 -11.251 2.363 1.00 . A A . 100 GLN N 1 1 5 3212 1 1 18 GLN NE2 N 21.782 -15.249 2.422 1.00 . A A . 100 GLN NE2 1 1 5 3213 1 1 18 GLN O O 20.901 -9.729 -0.417 1.00 . A A . 100 GLN O 1 1 5 3214 1 1 18 GLN OE1 O 21.725 -15.520 0.193 1.00 . A A . 100 GLN OE1 1 1 5 3215 1 1 19 ARG C C 18.248 -9.579 -1.862 1.00 . A A . 101 ARG C 1 1 5 3216 1 1 19 ARG CA C 18.848 -10.980 -1.796 1.00 . A A . 101 ARG CA 1 1 5 3217 1 1 19 ARG CB C 17.822 -12.009 -2.276 1.00 . A A . 101 ARG CB 1 1 5 3218 1 1 19 ARG CD C 17.521 -14.240 -3.392 1.00 . A A . 101 ARG CD 1 1 5 3219 1 1 19 ARG CG C 18.403 -13.398 -2.484 1.00 . A A . 101 ARG CG 1 1 5 3220 1 1 19 ARG CZ C 17.795 -16.187 -4.868 1.00 . A A . 101 ARG CZ 1 1 5 3221 1 1 19 ARG H H 18.832 -12.010 0.053 1.00 . A A . 101 ARG H 1 1 5 3222 1 1 19 ARG HA H 19.712 -11.020 -2.441 1.00 . A A . 101 ARG HA 1 1 5 3223 1 1 19 ARG HB2 H 17.031 -12.080 -1.544 1.00 . A A . 101 ARG HB2 1 1 5 3224 1 1 19 ARG HB3 H 17.405 -11.673 -3.213 1.00 . A A . 101 ARG HB3 1 1 5 3225 1 1 19 ARG HD2 H 16.625 -14.509 -2.853 1.00 . A A . 101 ARG HD2 1 1 5 3226 1 1 19 ARG HD3 H 17.257 -13.654 -4.259 1.00 . A A . 101 ARG HD3 1 1 5 3227 1 1 19 ARG HE H 18.981 -15.751 -3.325 1.00 . A A . 101 ARG HE 1 1 5 3228 1 1 19 ARG HG2 H 19.380 -13.305 -2.935 1.00 . A A . 101 ARG HG2 1 1 5 3229 1 1 19 ARG HG3 H 18.491 -13.888 -1.526 1.00 . A A . 101 ARG HG3 1 1 5 3230 1 1 19 ARG HH11 H 16.231 -14.991 -5.320 1.00 . A A . 101 ARG HH11 1 1 5 3231 1 1 19 ARG HH12 H 16.436 -16.366 -6.353 1.00 . A A . 101 ARG HH12 1 1 5 3232 1 1 19 ARG HH21 H 19.261 -17.565 -4.678 1.00 . A A . 101 ARG HH21 1 1 5 3233 1 1 19 ARG HH22 H 18.160 -17.831 -5.987 1.00 . A A . 101 ARG HH22 1 1 5 3234 1 1 19 ARG N N 19.285 -11.295 -0.441 1.00 . A A . 101 ARG N 1 1 5 3235 1 1 19 ARG NE N 18.194 -15.460 -3.830 1.00 . A A . 101 ARG NE 1 1 5 3236 1 1 19 ARG NH1 N 16.733 -15.818 -5.571 1.00 . A A . 101 ARG NH1 1 1 5 3237 1 1 19 ARG NH2 N 18.460 -17.284 -5.206 1.00 . A A . 101 ARG NH2 1 1 5 3238 1 1 19 ARG O O 18.739 -8.716 -2.590 1.00 . A A . 101 ARG O 1 1 5 3239 1 1 20 ARG C C 17.516 -6.943 -0.802 1.00 . A A . 102 ARG C 1 1 5 3240 1 1 20 ARG CA C 16.516 -8.064 -1.069 1.00 . A A . 102 ARG CA 1 1 5 3241 1 1 20 ARG CB C 15.422 -8.053 0.000 1.00 . A A . 102 ARG CB 1 1 5 3242 1 1 20 ARG CD C 13.654 -8.805 -1.620 1.00 . A A . 102 ARG CD 1 1 5 3243 1 1 20 ARG CG C 14.301 -9.044 -0.265 1.00 . A A . 102 ARG CG 1 1 5 3244 1 1 20 ARG CZ C 12.976 -6.895 -3.012 1.00 . A A . 102 ARG CZ 1 1 5 3245 1 1 20 ARG H H 16.838 -10.087 -0.538 1.00 . A A . 102 ARG H 1 1 5 3246 1 1 20 ARG HA H 16.063 -7.903 -2.036 1.00 . A A . 102 ARG HA 1 1 5 3247 1 1 20 ARG HB2 H 15.866 -8.292 0.955 1.00 . A A . 102 ARG HB2 1 1 5 3248 1 1 20 ARG HB3 H 14.994 -7.063 0.049 1.00 . A A . 102 ARG HB3 1 1 5 3249 1 1 20 ARG HD2 H 14.331 -9.138 -2.392 1.00 . A A . 102 ARG HD2 1 1 5 3250 1 1 20 ARG HD3 H 12.739 -9.376 -1.673 1.00 . A A . 102 ARG HD3 1 1 5 3251 1 1 20 ARG HE H 13.419 -6.790 -1.070 1.00 . A A . 102 ARG HE 1 1 5 3252 1 1 20 ARG HG2 H 14.706 -10.045 -0.244 1.00 . A A . 102 ARG HG2 1 1 5 3253 1 1 20 ARG HG3 H 13.552 -8.941 0.505 1.00 . A A . 102 ARG HG3 1 1 5 3254 1 1 20 ARG HH11 H 13.065 -8.664 -3.982 1.00 . A A . 102 ARG HH11 1 1 5 3255 1 1 20 ARG HH12 H 12.588 -7.310 -4.952 1.00 . A A . 102 ARG HH12 1 1 5 3256 1 1 20 ARG HH21 H 12.792 -4.999 -2.336 1.00 . A A . 102 ARG HH21 1 1 5 3257 1 1 20 ARG HH22 H 12.434 -5.225 -4.014 1.00 . A A . 102 ARG HH22 1 1 5 3258 1 1 20 ARG N N 17.183 -9.360 -1.097 1.00 . A A . 102 ARG N 1 1 5 3259 1 1 20 ARG NE N 13.346 -7.394 -1.838 1.00 . A A . 102 ARG NE 1 1 5 3260 1 1 20 ARG NH1 N 12.868 -7.688 -4.069 1.00 . A A . 102 ARG NH1 1 1 5 3261 1 1 20 ARG NH2 N 12.712 -5.600 -3.131 1.00 . A A . 102 ARG NH2 1 1 5 3262 1 1 20 ARG O O 17.339 -5.817 -1.264 1.00 . A A . 102 ARG O 1 1 5 3263 1 1 21 GLY C C 19.450 -5.743 1.683 1.00 . A A . 103 GLY C 1 1 5 3264 1 1 21 GLY CA C 19.578 -6.269 0.267 1.00 . A A . 103 GLY CA 1 1 5 3265 1 1 21 GLY H H 18.654 -8.175 0.291 1.00 . A A . 103 GLY H 1 1 5 3266 1 1 21 GLY HA2 H 20.553 -6.716 0.146 1.00 . A A . 103 GLY HA2 1 1 5 3267 1 1 21 GLY HA3 H 19.483 -5.442 -0.422 1.00 . A A . 103 GLY HA3 1 1 5 3268 1 1 21 GLY N N 18.566 -7.260 -0.050 1.00 . A A . 103 GLY N 1 1 5 3269 1 1 21 GLY O O 20.011 -4.700 2.019 1.00 . A A . 103 GLY O 1 1 5 3270 1 1 22 THR C C 19.005 -7.138 4.864 1.00 . A A . 104 THR C 1 1 5 3271 1 1 22 THR CA C 18.506 -6.065 3.903 1.00 . A A . 104 THR CA 1 1 5 3272 1 1 22 THR CB C 17.020 -5.781 4.194 1.00 . A A . 104 THR CB 1 1 5 3273 1 1 22 THR CG2 C 16.222 -7.075 4.242 1.00 . A A . 104 THR CG2 1 1 5 3274 1 1 22 THR H H 18.286 -7.288 2.189 1.00 . A A . 104 THR H 1 1 5 3275 1 1 22 THR HA H 19.064 -5.155 4.072 1.00 . A A . 104 THR HA 1 1 5 3276 1 1 22 THR HB H 16.626 -5.161 3.402 1.00 . A A . 104 THR HB 1 1 5 3277 1 1 22 THR HG1 H 16.741 -4.153 5.273 1.00 . A A . 104 THR HG1 1 1 5 3278 1 1 22 THR HG21 H 15.317 -6.961 3.663 1.00 . A A . 104 THR HG21 1 1 5 3279 1 1 22 THR HG22 H 15.967 -7.303 5.267 1.00 . A A . 104 THR HG22 1 1 5 3280 1 1 22 THR HG23 H 16.814 -7.878 3.831 1.00 . A A . 104 THR HG23 1 1 5 3281 1 1 22 THR N N 18.708 -6.466 2.516 1.00 . A A . 104 THR N 1 1 5 3282 1 1 22 THR O O 19.587 -8.139 4.446 1.00 . A A . 104 THR O 1 1 5 3283 1 1 22 THR OG1 O 16.890 -5.087 5.440 1.00 . A A . 104 THR OG1 1 1 5 3284 1 1 23 THR C C 18.002 -8.467 7.908 1.00 . A A . 105 THR C 1 1 5 3285 1 1 23 THR CA C 19.200 -7.871 7.176 1.00 . A A . 105 THR CA 1 1 5 3286 1 1 23 THR CB C 20.136 -7.208 8.203 1.00 . A A . 105 THR CB 1 1 5 3287 1 1 23 THR CG2 C 21.069 -8.235 8.828 1.00 . A A . 105 THR CG2 1 1 5 3288 1 1 23 THR H H 18.305 -6.106 6.426 1.00 . A A . 105 THR H 1 1 5 3289 1 1 23 THR HA H 19.743 -8.667 6.687 1.00 . A A . 105 THR HA 1 1 5 3290 1 1 23 THR HB H 19.534 -6.768 8.986 1.00 . A A . 105 THR HB 1 1 5 3291 1 1 23 THR HG1 H 21.710 -6.557 7.209 1.00 . A A . 105 THR HG1 1 1 5 3292 1 1 23 THR HG21 H 22.014 -7.767 9.063 1.00 . A A . 105 THR HG21 1 1 5 3293 1 1 23 THR HG22 H 21.231 -9.044 8.131 1.00 . A A . 105 THR HG22 1 1 5 3294 1 1 23 THR HG23 H 20.625 -8.621 9.732 1.00 . A A . 105 THR HG23 1 1 5 3295 1 1 23 THR N N 18.773 -6.923 6.155 1.00 . A A . 105 THR N 1 1 5 3296 1 1 23 THR O O 16.887 -7.955 7.813 1.00 . A A . 105 THR O 1 1 5 3297 1 1 23 THR OG1 O 20.906 -6.178 7.572 1.00 . A A . 105 THR OG1 1 1 5 3298 1 1 24 VAL C C 16.486 -9.246 10.335 1.00 . A A . 106 VAL C 1 1 5 3299 1 1 24 VAL CA C 17.182 -10.217 9.388 1.00 . A A . 106 VAL CA 1 1 5 3300 1 1 24 VAL CB C 17.730 -11.405 10.200 1.00 . A A . 106 VAL CB 1 1 5 3301 1 1 24 VAL CG1 C 16.608 -12.094 10.963 1.00 . A A . 106 VAL CG1 1 1 5 3302 1 1 24 VAL CG2 C 18.446 -12.389 9.286 1.00 . A A . 106 VAL CG2 1 1 5 3303 1 1 24 VAL H H 19.151 -9.914 8.674 1.00 . A A . 106 VAL H 1 1 5 3304 1 1 24 VAL HA H 16.458 -10.595 8.680 1.00 . A A . 106 VAL HA 1 1 5 3305 1 1 24 VAL HB H 18.443 -11.027 10.916 1.00 . A A . 106 VAL HB 1 1 5 3306 1 1 24 VAL HG11 H 16.770 -13.162 10.954 1.00 . A A . 106 VAL HG11 1 1 5 3307 1 1 24 VAL HG12 H 16.595 -11.738 11.982 1.00 . A A . 106 VAL HG12 1 1 5 3308 1 1 24 VAL HG13 H 15.662 -11.870 10.491 1.00 . A A . 106 VAL HG13 1 1 5 3309 1 1 24 VAL HG21 H 17.860 -12.541 8.392 1.00 . A A . 106 VAL HG21 1 1 5 3310 1 1 24 VAL HG22 H 19.415 -11.992 9.018 1.00 . A A . 106 VAL HG22 1 1 5 3311 1 1 24 VAL HG23 H 18.573 -13.330 9.799 1.00 . A A . 106 VAL HG23 1 1 5 3312 1 1 24 VAL N N 18.241 -9.552 8.638 1.00 . A A . 106 VAL N 1 1 5 3313 1 1 24 VAL O O 15.260 -9.239 10.444 1.00 . A A . 106 VAL O 1 1 5 3314 1 1 25 ASP C C 15.650 -6.606 11.298 1.00 . A A . 107 ASP C 1 1 5 3315 1 1 25 ASP CA C 16.738 -7.449 11.957 1.00 . A A . 107 ASP CA 1 1 5 3316 1 1 25 ASP CB C 17.854 -6.544 12.481 1.00 . A A . 107 ASP CB 1 1 5 3317 1 1 25 ASP CG C 18.614 -7.170 13.633 1.00 . A A . 107 ASP CG 1 1 5 3318 1 1 25 ASP H H 18.248 -8.480 10.888 1.00 . A A . 107 ASP H 1 1 5 3319 1 1 25 ASP HA H 16.306 -7.988 12.786 1.00 . A A . 107 ASP HA 1 1 5 3320 1 1 25 ASP HB2 H 18.552 -6.343 11.681 1.00 . A A . 107 ASP HB2 1 1 5 3321 1 1 25 ASP HB3 H 17.424 -5.613 12.820 1.00 . A A . 107 ASP HB3 1 1 5 3322 1 1 25 ASP N N 17.277 -8.426 11.019 1.00 . A A . 107 ASP N 1 1 5 3323 1 1 25 ASP O O 14.689 -6.196 11.949 1.00 . A A . 107 ASP O 1 1 5 3324 1 1 25 ASP OD1 O 17.965 -7.762 14.521 1.00 . A A . 107 ASP OD1 1 1 5 3325 1 1 25 ASP OD2 O 19.858 -7.069 13.647 1.00 . A A . 107 ASP OD2 1 1 5 3326 1 1 26 VAL C C 13.650 -6.407 8.824 1.00 . A A . 108 VAL C 1 1 5 3327 1 1 26 VAL CA C 14.840 -5.558 9.256 1.00 . A A . 108 VAL CA 1 1 5 3328 1 1 26 VAL CB C 15.480 -4.920 8.009 1.00 . A A . 108 VAL CB 1 1 5 3329 1 1 26 VAL CG1 C 14.514 -3.945 7.352 1.00 . A A . 108 VAL CG1 1 1 5 3330 1 1 26 VAL CG2 C 16.784 -4.226 8.375 1.00 . A A . 108 VAL CG2 1 1 5 3331 1 1 26 VAL H H 16.595 -6.706 9.539 1.00 . A A . 108 VAL H 1 1 5 3332 1 1 26 VAL HA H 14.489 -4.765 9.901 1.00 . A A . 108 VAL HA 1 1 5 3333 1 1 26 VAL HB H 15.701 -5.705 7.301 1.00 . A A . 108 VAL HB 1 1 5 3334 1 1 26 VAL HG11 H 13.856 -4.484 6.687 1.00 . A A . 108 VAL HG11 1 1 5 3335 1 1 26 VAL HG12 H 13.931 -3.448 8.114 1.00 . A A . 108 VAL HG12 1 1 5 3336 1 1 26 VAL HG13 H 15.072 -3.211 6.789 1.00 . A A . 108 VAL HG13 1 1 5 3337 1 1 26 VAL HG21 H 17.516 -4.966 8.660 1.00 . A A . 108 VAL HG21 1 1 5 3338 1 1 26 VAL HG22 H 17.147 -3.669 7.524 1.00 . A A . 108 VAL HG22 1 1 5 3339 1 1 26 VAL HG23 H 16.613 -3.552 9.201 1.00 . A A . 108 VAL HG23 1 1 5 3340 1 1 26 VAL N N 15.808 -6.352 10.003 1.00 . A A . 108 VAL N 1 1 5 3341 1 1 26 VAL O O 12.496 -6.021 9.016 1.00 . A A . 108 VAL O 1 1 5 3342 1 1 27 ILE C C 11.875 -8.741 8.889 1.00 . A A . 109 ILE C 1 1 5 3343 1 1 27 ILE CA C 12.890 -8.471 7.784 1.00 . A A . 109 ILE CA 1 1 5 3344 1 1 27 ILE CB C 13.476 -9.812 7.303 1.00 . A A . 109 ILE CB 1 1 5 3345 1 1 27 ILE CD1 C 13.768 -9.023 4.901 1.00 . A A . 109 ILE CD1 1 1 5 3346 1 1 27 ILE CG1 C 14.438 -9.583 6.135 1.00 . A A . 109 ILE CG1 1 1 5 3347 1 1 27 ILE CG2 C 12.359 -10.763 6.897 1.00 . A A . 109 ILE CG2 1 1 5 3348 1 1 27 ILE H H 14.876 -7.819 8.117 1.00 . A A . 109 ILE H 1 1 5 3349 1 1 27 ILE HA H 12.385 -8.003 6.952 1.00 . A A . 109 ILE HA 1 1 5 3350 1 1 27 ILE HB H 14.016 -10.259 8.123 1.00 . A A . 109 ILE HB 1 1 5 3351 1 1 27 ILE HD11 H 12.935 -9.653 4.625 1.00 . A A . 109 ILE HD11 1 1 5 3352 1 1 27 ILE HD12 H 13.413 -8.024 5.105 1.00 . A A . 109 ILE HD12 1 1 5 3353 1 1 27 ILE HD13 H 14.479 -8.992 4.087 1.00 . A A . 109 ILE HD13 1 1 5 3354 1 1 27 ILE HG12 H 15.205 -8.889 6.440 1.00 . A A . 109 ILE HG12 1 1 5 3355 1 1 27 ILE HG13 H 14.896 -10.525 5.867 1.00 . A A . 109 ILE HG13 1 1 5 3356 1 1 27 ILE HG21 H 11.772 -10.313 6.110 1.00 . A A . 109 ILE HG21 1 1 5 3357 1 1 27 ILE HG22 H 12.786 -11.689 6.543 1.00 . A A . 109 ILE HG22 1 1 5 3358 1 1 27 ILE HG23 H 11.727 -10.960 7.750 1.00 . A A . 109 ILE HG23 1 1 5 3359 1 1 27 ILE N N 13.937 -7.566 8.241 1.00 . A A . 109 ILE N 1 1 5 3360 1 1 27 ILE O O 10.668 -8.751 8.647 1.00 . A A . 109 ILE O 1 1 5 3361 1 1 28 GLN C C 10.880 -7.935 11.768 1.00 . A A . 110 GLN C 1 1 5 3362 1 1 28 GLN CA C 11.508 -9.223 11.246 1.00 . A A . 110 GLN CA 1 1 5 3363 1 1 28 GLN CB C 12.300 -9.907 12.362 1.00 . A A . 110 GLN CB 1 1 5 3364 1 1 28 GLN CD C 14.036 -9.676 14.182 1.00 . A A . 110 GLN CD 1 1 5 3365 1 1 28 GLN CG C 13.232 -8.968 13.110 1.00 . A A . 110 GLN CG 1 1 5 3366 1 1 28 GLN H H 13.343 -8.934 10.232 1.00 . A A . 110 GLN H 1 1 5 3367 1 1 28 GLN HA H 10.721 -9.885 10.918 1.00 . A A . 110 GLN HA 1 1 5 3368 1 1 28 GLN HB2 H 11.605 -10.332 13.072 1.00 . A A . 110 GLN HB2 1 1 5 3369 1 1 28 GLN HB3 H 12.893 -10.701 11.932 1.00 . A A . 110 GLN HB3 1 1 5 3370 1 1 28 GLN HE21 H 15.478 -10.075 12.872 1.00 . A A . 110 GLN HE21 1 1 5 3371 1 1 28 GLN HE22 H 15.745 -10.647 14.480 1.00 . A A . 110 GLN HE22 1 1 5 3372 1 1 28 GLN HG2 H 13.917 -8.523 12.404 1.00 . A A . 110 GLN HG2 1 1 5 3373 1 1 28 GLN HG3 H 12.642 -8.192 13.576 1.00 . A A . 110 GLN HG3 1 1 5 3374 1 1 28 GLN N N 12.372 -8.955 10.103 1.00 . A A . 110 GLN N 1 1 5 3375 1 1 28 GLN NE2 N 15.204 -10.185 13.808 1.00 . A A . 110 GLN NE2 1 1 5 3376 1 1 28 GLN O O 9.813 -7.956 12.381 1.00 . A A . 110 GLN O 1 1 5 3377 1 1 28 GLN OE1 O 13.613 -9.765 15.335 1.00 . A A . 110 GLN OE1 1 1 5 3378 1 1 29 SER C C 9.926 -5.025 11.075 1.00 . A A . 111 SER C 1 1 5 3379 1 1 29 SER CA C 11.060 -5.516 11.969 1.00 . A A . 111 SER CA 1 1 5 3380 1 1 29 SER CB C 12.198 -4.493 11.978 1.00 . A A . 111 SER CB 1 1 5 3381 1 1 29 SER H H 12.396 -6.862 11.027 1.00 . A A . 111 SER H 1 1 5 3382 1 1 29 SER HA H 10.685 -5.633 12.975 1.00 . A A . 111 SER HA 1 1 5 3383 1 1 29 SER HB2 H 12.860 -4.701 12.804 1.00 . A A . 111 SER HB2 1 1 5 3384 1 1 29 SER HB3 H 12.747 -4.562 11.050 1.00 . A A . 111 SER HB3 1 1 5 3385 1 1 29 SER HG H 11.280 -3.078 12.975 1.00 . A A . 111 SER HG 1 1 5 3386 1 1 29 SER N N 11.550 -6.814 11.521 1.00 . A A . 111 SER N 1 1 5 3387 1 1 29 SER O O 9.106 -4.203 11.487 1.00 . A A . 111 SER O 1 1 5 3388 1 1 29 SER OG O 11.697 -3.174 12.115 1.00 . A A . 111 SER OG 1 1 5 3389 1 1 30 LEU C C 7.759 -6.207 8.817 1.00 . A A . 112 LEU C 1 1 5 3390 1 1 30 LEU CA C 8.853 -5.147 8.893 1.00 . A A . 112 LEU CA 1 1 5 3391 1 1 30 LEU CB C 9.466 -4.930 7.509 1.00 . A A . 112 LEU CB 1 1 5 3392 1 1 30 LEU CD1 C 10.993 -3.630 6.004 1.00 . A A . 112 LEU CD1 1 1 5 3393 1 1 30 LEU CD2 C 9.202 -2.447 7.288 1.00 . A A . 112 LEU CD2 1 1 5 3394 1 1 30 LEU CG C 10.193 -3.601 7.297 1.00 . A A . 112 LEU CG 1 1 5 3395 1 1 30 LEU H H 10.567 -6.183 9.577 1.00 . A A . 112 LEU H 1 1 5 3396 1 1 30 LEU HA H 8.416 -4.220 9.234 1.00 . A A . 112 LEU HA 1 1 5 3397 1 1 30 LEU HB2 H 10.173 -5.725 7.332 1.00 . A A . 112 LEU HB2 1 1 5 3398 1 1 30 LEU HB3 H 8.669 -4.991 6.782 1.00 . A A . 112 LEU HB3 1 1 5 3399 1 1 30 LEU HD11 H 11.925 -3.104 6.146 1.00 . A A . 112 LEU HD11 1 1 5 3400 1 1 30 LEU HD12 H 10.425 -3.152 5.219 1.00 . A A . 112 LEU HD12 1 1 5 3401 1 1 30 LEU HD13 H 11.194 -4.655 5.729 1.00 . A A . 112 LEU HD13 1 1 5 3402 1 1 30 LEU HD21 H 9.590 -1.634 7.884 1.00 . A A . 112 LEU HD21 1 1 5 3403 1 1 30 LEU HD22 H 8.260 -2.777 7.701 1.00 . A A . 112 LEU HD22 1 1 5 3404 1 1 30 LEU HD23 H 9.052 -2.109 6.273 1.00 . A A . 112 LEU HD23 1 1 5 3405 1 1 30 LEU HG H 10.885 -3.443 8.113 1.00 . A A . 112 LEU HG 1 1 5 3406 1 1 30 LEU N N 9.886 -5.533 9.848 1.00 . A A . 112 LEU N 1 1 5 3407 1 1 30 LEU O O 6.572 -5.886 8.790 1.00 . A A . 112 LEU O 1 1 5 3408 1 1 31 ASN C C 7.374 -9.502 9.918 1.00 . A A . 113 ASN C 1 1 5 3409 1 1 31 ASN CA C 7.222 -8.579 8.713 1.00 . A A . 113 ASN CA 1 1 5 3410 1 1 31 ASN CB C 7.429 -9.371 7.421 1.00 . A A . 113 ASN CB 1 1 5 3411 1 1 31 ASN CG C 7.842 -8.486 6.260 1.00 . A A . 113 ASN CG 1 1 5 3412 1 1 31 ASN H H 9.129 -7.664 8.809 1.00 . A A . 113 ASN H 1 1 5 3413 1 1 31 ASN HA H 6.226 -8.164 8.716 1.00 . A A . 113 ASN HA 1 1 5 3414 1 1 31 ASN HB2 H 8.202 -10.109 7.578 1.00 . A A . 113 ASN HB2 1 1 5 3415 1 1 31 ASN HB3 H 6.508 -9.870 7.160 1.00 . A A . 113 ASN HB3 1 1 5 3416 1 1 31 ASN HD21 H 9.761 -8.747 6.713 1.00 . A A . 113 ASN HD21 1 1 5 3417 1 1 31 ASN HD22 H 9.442 -7.737 5.348 1.00 . A A . 113 ASN HD22 1 1 5 3418 1 1 31 ASN N N 8.168 -7.471 8.785 1.00 . A A . 113 ASN N 1 1 5 3419 1 1 31 ASN ND2 N 9.147 -8.305 6.090 1.00 . A A . 113 ASN ND2 1 1 5 3420 1 1 31 ASN O O 7.805 -10.650 9.802 1.00 . A A . 113 ASN O 1 1 5 3421 1 1 31 ASN OD1 O 6.999 -7.972 5.526 1.00 . A A . 113 ASN OD1 1 1 5 3422 1 1 32 PRO C C 6.073 -10.882 12.416 1.00 . A A . 114 PRO C 1 1 5 3423 1 1 32 PRO CA C 7.097 -9.753 12.354 1.00 . A A . 114 PRO CA 1 1 5 3424 1 1 32 PRO CB C 6.803 -8.705 13.430 1.00 . A A . 114 PRO CB 1 1 5 3425 1 1 32 PRO CD C 6.489 -7.631 11.317 1.00 . A A . 114 PRO CD 1 1 5 3426 1 1 32 PRO CG C 5.991 -7.667 12.735 1.00 . A A . 114 PRO CG 1 1 5 3427 1 1 32 PRO HA H 8.087 -10.158 12.505 1.00 . A A . 114 PRO HA 1 1 5 3428 1 1 32 PRO HB2 H 6.253 -9.162 14.240 1.00 . A A . 114 PRO HB2 1 1 5 3429 1 1 32 PRO HB3 H 7.731 -8.296 13.802 1.00 . A A . 114 PRO HB3 1 1 5 3430 1 1 32 PRO HD2 H 5.678 -7.419 10.637 1.00 . A A . 114 PRO HD2 1 1 5 3431 1 1 32 PRO HD3 H 7.274 -6.897 11.212 1.00 . A A . 114 PRO HD3 1 1 5 3432 1 1 32 PRO HG2 H 4.947 -7.941 12.759 1.00 . A A . 114 PRO HG2 1 1 5 3433 1 1 32 PRO HG3 H 6.139 -6.708 13.209 1.00 . A A . 114 PRO HG3 1 1 5 3434 1 1 32 PRO N N 7.011 -8.992 11.105 1.00 . A A . 114 PRO N 1 1 5 3435 1 1 32 PRO O O 6.104 -11.712 13.324 1.00 . A A . 114 PRO O 1 1 5 3436 1 1 33 GLY C C 4.728 -13.333 11.513 1.00 . A A . 115 GLY C 1 1 5 3437 1 1 33 GLY CA C 4.146 -11.938 11.408 1.00 . A A . 115 GLY CA 1 1 5 3438 1 1 33 GLY H H 5.190 -10.218 10.747 1.00 . A A . 115 GLY H 1 1 5 3439 1 1 33 GLY HA2 H 3.462 -11.781 12.228 1.00 . A A . 115 GLY HA2 1 1 5 3440 1 1 33 GLY HA3 H 3.602 -11.857 10.478 1.00 . A A . 115 GLY HA3 1 1 5 3441 1 1 33 GLY N N 5.166 -10.906 11.444 1.00 . A A . 115 GLY N 1 1 5 3442 1 1 33 GLY O O 4.219 -14.172 12.257 1.00 . A A . 115 GLY O 1 1 5 3443 1 1 34 VAL C C 7.858 -14.793 11.353 1.00 . A A . 116 VAL C 1 1 5 3444 1 1 34 VAL CA C 6.450 -14.888 10.777 1.00 . A A . 116 VAL CA 1 1 5 3445 1 1 34 VAL CB C 6.526 -15.491 9.362 1.00 . A A . 116 VAL CB 1 1 5 3446 1 1 34 VAL CG1 C 5.191 -16.107 8.971 1.00 . A A . 116 VAL CG1 1 1 5 3447 1 1 34 VAL CG2 C 6.949 -14.432 8.354 1.00 . A A . 116 VAL CG2 1 1 5 3448 1 1 34 VAL H H 6.158 -12.875 10.193 1.00 . A A . 116 VAL H 1 1 5 3449 1 1 34 VAL HA H 5.862 -15.550 11.396 1.00 . A A . 116 VAL HA 1 1 5 3450 1 1 34 VAL HB H 7.271 -16.273 9.365 1.00 . A A . 116 VAL HB 1 1 5 3451 1 1 34 VAL HG11 H 5.209 -16.368 7.923 1.00 . A A . 116 VAL HG11 1 1 5 3452 1 1 34 VAL HG12 H 5.017 -16.994 9.562 1.00 . A A . 116 VAL HG12 1 1 5 3453 1 1 34 VAL HG13 H 4.400 -15.393 9.150 1.00 . A A . 116 VAL HG13 1 1 5 3454 1 1 34 VAL HG21 H 6.231 -13.626 8.358 1.00 . A A . 116 VAL HG21 1 1 5 3455 1 1 34 VAL HG22 H 7.923 -14.048 8.623 1.00 . A A . 116 VAL HG22 1 1 5 3456 1 1 34 VAL HG23 H 6.995 -14.870 7.369 1.00 . A A . 116 VAL HG23 1 1 5 3457 1 1 34 VAL N N 5.798 -13.584 10.765 1.00 . A A . 116 VAL N 1 1 5 3458 1 1 34 VAL O O 8.438 -13.711 11.426 1.00 . A A . 116 VAL O 1 1 5 3459 1 1 35 ASN C C 10.751 -16.508 11.313 1.00 . A A . 117 ASN C 1 1 5 3460 1 1 35 ASN CA C 9.745 -15.981 12.332 1.00 . A A . 117 ASN CA 1 1 5 3461 1 1 35 ASN CB C 9.760 -16.862 13.583 1.00 . A A . 117 ASN CB 1 1 5 3462 1 1 35 ASN CG C 9.547 -16.063 14.854 1.00 . A A . 117 ASN CG 1 1 5 3463 1 1 35 ASN H H 7.891 -16.766 11.677 1.00 . A A . 117 ASN H 1 1 5 3464 1 1 35 ASN HA H 10.022 -14.975 12.607 1.00 . A A . 117 ASN HA 1 1 5 3465 1 1 35 ASN HB2 H 8.972 -17.598 13.507 1.00 . A A . 117 ASN HB2 1 1 5 3466 1 1 35 ASN HB3 H 10.712 -17.365 13.650 1.00 . A A . 117 ASN HB3 1 1 5 3467 1 1 35 ASN HD21 H 11.384 -16.509 15.471 1.00 . A A . 117 ASN HD21 1 1 5 3468 1 1 35 ASN HD22 H 10.453 -15.518 16.537 1.00 . A A . 117 ASN HD22 1 1 5 3469 1 1 35 ASN N N 8.403 -15.935 11.761 1.00 . A A . 117 ASN N 1 1 5 3470 1 1 35 ASN ND2 N 10.564 -16.026 15.707 1.00 . A A . 117 ASN ND2 1 1 5 3471 1 1 35 ASN O O 10.393 -17.141 10.319 1.00 . A A . 117 ASN O 1 1 5 3472 1 1 35 ASN OD1 O 8.480 -15.486 15.067 1.00 . A A . 117 ASN OD1 1 1 5 3473 1 1 36 PRO C C 13.329 -18.192 10.720 1.00 . A A . 118 PRO C 1 1 5 3474 1 1 36 PRO CA C 13.126 -16.682 10.682 1.00 . A A . 118 PRO CA 1 1 5 3475 1 1 36 PRO CB C 14.355 -15.963 11.246 1.00 . A A . 118 PRO CB 1 1 5 3476 1 1 36 PRO CD C 12.541 -15.493 12.730 1.00 . A A . 118 PRO CD 1 1 5 3477 1 1 36 PRO CG C 14.027 -15.719 12.678 1.00 . A A . 118 PRO CG 1 1 5 3478 1 1 36 PRO HA H 12.960 -16.367 9.662 1.00 . A A . 118 PRO HA 1 1 5 3479 1 1 36 PRO HB2 H 15.225 -16.597 11.142 1.00 . A A . 118 PRO HB2 1 1 5 3480 1 1 36 PRO HB3 H 14.511 -15.037 10.713 1.00 . A A . 118 PRO HB3 1 1 5 3481 1 1 36 PRO HD2 H 12.131 -15.889 13.647 1.00 . A A . 118 PRO HD2 1 1 5 3482 1 1 36 PRO HD3 H 12.315 -14.441 12.636 1.00 . A A . 118 PRO HD3 1 1 5 3483 1 1 36 PRO HG2 H 14.296 -16.581 13.269 1.00 . A A . 118 PRO HG2 1 1 5 3484 1 1 36 PRO HG3 H 14.551 -14.843 13.030 1.00 . A A . 118 PRO HG3 1 1 5 3485 1 1 36 PRO N N 12.041 -16.242 11.564 1.00 . A A . 118 PRO N 1 1 5 3486 1 1 36 PRO O O 14.090 -18.746 9.927 1.00 . A A . 118 PRO O 1 1 5 3487 1 1 37 ALA C C 11.363 -20.944 11.863 1.00 . A A . 119 ALA C 1 1 5 3488 1 1 37 ALA CA C 12.744 -20.301 11.783 1.00 . A A . 119 ALA CA 1 1 5 3489 1 1 37 ALA CB C 13.565 -20.657 13.014 1.00 . A A . 119 ALA CB 1 1 5 3490 1 1 37 ALA H H 12.050 -18.357 12.247 1.00 . A A . 119 ALA H 1 1 5 3491 1 1 37 ALA HA H 13.258 -20.684 10.914 1.00 . A A . 119 ALA HA 1 1 5 3492 1 1 37 ALA HB1 H 14.611 -20.475 12.812 1.00 . A A . 119 ALA HB1 1 1 5 3493 1 1 37 ALA HB2 H 13.247 -20.048 13.847 1.00 . A A . 119 ALA HB2 1 1 5 3494 1 1 37 ALA HB3 H 13.421 -21.700 13.253 1.00 . A A . 119 ALA HB3 1 1 5 3495 1 1 37 ALA N N 12.641 -18.854 11.645 1.00 . A A . 119 ALA N 1 1 5 3496 1 1 37 ALA O O 11.218 -22.066 12.350 1.00 . A A . 119 ALA O 1 1 5 3497 1 1 38 ARG C C 8.172 -20.133 10.254 1.00 . A A . 120 ARG C 1 1 5 3498 1 1 38 ARG CA C 8.984 -20.728 11.401 1.00 . A A . 120 ARG CA 1 1 5 3499 1 1 38 ARG CB C 8.316 -20.399 12.737 1.00 . A A . 120 ARG CB 1 1 5 3500 1 1 38 ARG CD C 8.212 -20.914 15.195 1.00 . A A . 120 ARG CD 1 1 5 3501 1 1 38 ARG CG C 9.076 -20.925 13.944 1.00 . A A . 120 ARG CG 1 1 5 3502 1 1 38 ARG CZ C 9.826 -21.215 17.025 1.00 . A A . 120 ARG CZ 1 1 5 3503 1 1 38 ARG H H 10.532 -19.340 11.006 1.00 . A A . 120 ARG H 1 1 5 3504 1 1 38 ARG HA H 9.021 -21.800 11.282 1.00 . A A . 120 ARG HA 1 1 5 3505 1 1 38 ARG HB2 H 8.235 -19.326 12.831 1.00 . A A . 120 ARG HB2 1 1 5 3506 1 1 38 ARG HB3 H 7.326 -20.829 12.747 1.00 . A A . 120 ARG HB3 1 1 5 3507 1 1 38 ARG HD2 H 8.074 -19.891 15.512 1.00 . A A . 120 ARG HD2 1 1 5 3508 1 1 38 ARG HD3 H 7.253 -21.350 14.957 1.00 . A A . 120 ARG HD3 1 1 5 3509 1 1 38 ARG HE H 8.459 -22.561 16.477 1.00 . A A . 120 ARG HE 1 1 5 3510 1 1 38 ARG HG2 H 9.390 -21.940 13.746 1.00 . A A . 120 ARG HG2 1 1 5 3511 1 1 38 ARG HG3 H 9.944 -20.304 14.110 1.00 . A A . 120 ARG HG3 1 1 5 3512 1 1 38 ARG HH11 H 9.959 -19.448 16.056 1.00 . A A . 120 ARG HH11 1 1 5 3513 1 1 38 ARG HH12 H 11.091 -19.673 17.348 1.00 . A A . 120 ARG HH12 1 1 5 3514 1 1 38 ARG HH21 H 9.944 -22.869 18.181 1.00 . A A . 120 ARG HH21 1 1 5 3515 1 1 38 ARG HH22 H 11.082 -21.620 18.556 1.00 . A A . 120 ARG HH22 1 1 5 3516 1 1 38 ARG N N 10.353 -20.227 11.382 1.00 . A A . 120 ARG N 1 1 5 3517 1 1 38 ARG NE N 8.819 -21.670 16.287 1.00 . A A . 120 ARG NE 1 1 5 3518 1 1 38 ARG NH1 N 10.334 -20.014 16.790 1.00 . A A . 120 ARG NH1 1 1 5 3519 1 1 38 ARG NH2 N 10.325 -21.963 18.001 1.00 . A A . 120 ARG NH2 1 1 5 3520 1 1 38 ARG O O 7.068 -19.625 10.459 1.00 . A A . 120 ARG O 1 1 5 3521 1 1 39 LEU C C 7.095 -20.697 7.276 1.00 . A A . 121 LEU C 1 1 5 3522 1 1 39 LEU CA C 8.052 -19.667 7.868 1.00 . A A . 121 LEU CA 1 1 5 3523 1 1 39 LEU CB C 9.080 -19.246 6.817 1.00 . A A . 121 LEU CB 1 1 5 3524 1 1 39 LEU CD1 C 10.785 -17.622 5.956 1.00 . A A . 121 LEU CD1 1 1 5 3525 1 1 39 LEU CD2 C 8.738 -16.781 7.123 1.00 . A A . 121 LEU CD2 1 1 5 3526 1 1 39 LEU CG C 9.767 -17.900 7.052 1.00 . A A . 121 LEU CG 1 1 5 3527 1 1 39 LEU H H 9.605 -20.616 8.948 1.00 . A A . 121 LEU H 1 1 5 3528 1 1 39 LEU HA H 7.485 -18.800 8.173 1.00 . A A . 121 LEU HA 1 1 5 3529 1 1 39 LEU HB2 H 9.846 -20.005 6.781 1.00 . A A . 121 LEU HB2 1 1 5 3530 1 1 39 LEU HB3 H 8.576 -19.199 5.862 1.00 . A A . 121 LEU HB3 1 1 5 3531 1 1 39 LEU HD11 H 11.651 -17.140 6.384 1.00 . A A . 121 LEU HD11 1 1 5 3532 1 1 39 LEU HD12 H 10.344 -16.975 5.212 1.00 . A A . 121 LEU HD12 1 1 5 3533 1 1 39 LEU HD13 H 11.080 -18.553 5.495 1.00 . A A . 121 LEU HD13 1 1 5 3534 1 1 39 LEU HD21 H 8.806 -16.291 8.083 1.00 . A A . 121 LEU HD21 1 1 5 3535 1 1 39 LEU HD22 H 7.748 -17.195 6.999 1.00 . A A . 121 LEU HD22 1 1 5 3536 1 1 39 LEU HD23 H 8.931 -16.065 6.339 1.00 . A A . 121 LEU HD23 1 1 5 3537 1 1 39 LEU HG H 10.294 -17.931 7.996 1.00 . A A . 121 LEU HG 1 1 5 3538 1 1 39 LEU N N 8.724 -20.199 9.048 1.00 . A A . 121 LEU N 1 1 5 3539 1 1 39 LEU O O 7.144 -21.875 7.625 1.00 . A A . 121 LEU O 1 1 5 3540 1 1 40 GLN C C 5.526 -21.224 4.235 1.00 . A A . 122 GLN C 1 1 5 3541 1 1 40 GLN CA C 5.261 -21.125 5.734 1.00 . A A . 122 GLN CA 1 1 5 3542 1 1 40 GLN CB C 3.838 -20.623 5.981 1.00 . A A . 122 GLN CB 1 1 5 3543 1 1 40 GLN CD C 2.151 -19.755 7.650 1.00 . A A . 122 GLN CD 1 1 5 3544 1 1 40 GLN CG C 3.579 -20.210 7.421 1.00 . A A . 122 GLN CG 1 1 5 3545 1 1 40 GLN H H 6.239 -19.292 6.139 1.00 . A A . 122 GLN H 1 1 5 3546 1 1 40 GLN HA H 5.368 -22.107 6.171 1.00 . A A . 122 GLN HA 1 1 5 3547 1 1 40 GLN HB2 H 3.655 -19.769 5.345 1.00 . A A . 122 GLN HB2 1 1 5 3548 1 1 40 GLN HB3 H 3.142 -21.408 5.724 1.00 . A A . 122 GLN HB3 1 1 5 3549 1 1 40 GLN HE21 H 2.796 -18.039 8.420 1.00 . A A . 122 GLN HE21 1 1 5 3550 1 1 40 GLN HE22 H 1.081 -18.236 8.357 1.00 . A A . 122 GLN HE22 1 1 5 3551 1 1 40 GLN HG2 H 3.779 -21.053 8.065 1.00 . A A . 122 GLN HG2 1 1 5 3552 1 1 40 GLN HG3 H 4.246 -19.399 7.674 1.00 . A A . 122 GLN HG3 1 1 5 3553 1 1 40 GLN N N 6.228 -20.242 6.376 1.00 . A A . 122 GLN N 1 1 5 3554 1 1 40 GLN NE2 N 1.993 -18.556 8.198 1.00 . A A . 122 GLN NE2 1 1 5 3555 1 1 40 GLN O O 6.083 -20.307 3.631 1.00 . A A . 122 GLN O 1 1 5 3556 1 1 40 GLN OE1 O 1.201 -20.473 7.337 1.00 . A A . 122 GLN OE1 1 1 5 3557 1 1 41 VAL C C 4.526 -21.550 1.390 1.00 . A A . 123 VAL C 1 1 5 3558 1 1 41 VAL CA C 5.317 -22.562 2.212 1.00 . A A . 123 VAL CA 1 1 5 3559 1 1 41 VAL CB C 4.894 -23.984 1.800 1.00 . A A . 123 VAL CB 1 1 5 3560 1 1 41 VAL CG1 C 3.412 -24.200 2.066 1.00 . A A . 123 VAL CG1 1 1 5 3561 1 1 41 VAL CG2 C 5.224 -24.235 0.336 1.00 . A A . 123 VAL CG2 1 1 5 3562 1 1 41 VAL H H 4.686 -23.038 4.176 1.00 . A A . 123 VAL H 1 1 5 3563 1 1 41 VAL HA H 6.368 -22.444 1.996 1.00 . A A . 123 VAL HA 1 1 5 3564 1 1 41 VAL HB H 5.451 -24.691 2.399 1.00 . A A . 123 VAL HB 1 1 5 3565 1 1 41 VAL HG11 H 3.139 -23.718 2.993 1.00 . A A . 123 VAL HG11 1 1 5 3566 1 1 41 VAL HG12 H 2.836 -23.777 1.256 1.00 . A A . 123 VAL HG12 1 1 5 3567 1 1 41 VAL HG13 H 3.210 -25.258 2.138 1.00 . A A . 123 VAL HG13 1 1 5 3568 1 1 41 VAL HG21 H 6.167 -23.767 0.096 1.00 . A A . 123 VAL HG21 1 1 5 3569 1 1 41 VAL HG22 H 5.295 -25.298 0.159 1.00 . A A . 123 VAL HG22 1 1 5 3570 1 1 41 VAL HG23 H 4.445 -23.818 -0.285 1.00 . A A . 123 VAL HG23 1 1 5 3571 1 1 41 VAL N N 5.124 -22.343 3.641 1.00 . A A . 123 VAL N 1 1 5 3572 1 1 41 VAL O O 3.352 -21.299 1.657 1.00 . A A . 123 VAL O 1 1 5 3573 1 1 42 GLY C C 3.859 -18.889 0.336 1.00 . A A . 124 GLY C 1 1 5 3574 1 1 42 GLY CA C 4.521 -19.995 -0.461 1.00 . A A . 124 GLY CA 1 1 5 3575 1 1 42 GLY H H 6.114 -21.212 0.219 1.00 . A A . 124 GLY H 1 1 5 3576 1 1 42 GLY HA2 H 5.253 -19.558 -1.124 1.00 . A A . 124 GLY HA2 1 1 5 3577 1 1 42 GLY HA3 H 3.769 -20.496 -1.053 1.00 . A A . 124 GLY HA3 1 1 5 3578 1 1 42 GLY N N 5.179 -20.973 0.386 1.00 . A A . 124 GLY N 1 1 5 3579 1 1 42 GLY O O 2.638 -18.735 0.299 1.00 . A A . 124 GLY O 1 1 5 3580 1 1 43 GLN C C 4.642 -15.678 1.346 1.00 . A A . 125 GLN C 1 1 5 3581 1 1 43 GLN CA C 4.149 -17.023 1.870 1.00 . A A . 125 GLN CA 1 1 5 3582 1 1 43 GLN CB C 4.569 -17.200 3.331 1.00 . A A . 125 GLN CB 1 1 5 3583 1 1 43 GLN CD C 3.884 -16.376 5.619 1.00 . A A . 125 GLN CD 1 1 5 3584 1 1 43 GLN CG C 4.262 -15.992 4.202 1.00 . A A . 125 GLN CG 1 1 5 3585 1 1 43 GLN H H 5.629 -18.291 1.047 1.00 . A A . 125 GLN H 1 1 5 3586 1 1 43 GLN HA H 3.071 -17.045 1.810 1.00 . A A . 125 GLN HA 1 1 5 3587 1 1 43 GLN HB2 H 4.051 -18.054 3.741 1.00 . A A . 125 GLN HB2 1 1 5 3588 1 1 43 GLN HB3 H 5.633 -17.382 3.367 1.00 . A A . 125 GLN HB3 1 1 5 3589 1 1 43 GLN HE21 H 3.543 -14.470 6.071 1.00 . A A . 125 GLN HE21 1 1 5 3590 1 1 43 GLN HE22 H 3.287 -15.603 7.350 1.00 . A A . 125 GLN HE22 1 1 5 3591 1 1 43 GLN HG2 H 5.137 -15.360 4.239 1.00 . A A . 125 GLN HG2 1 1 5 3592 1 1 43 GLN HG3 H 3.442 -15.445 3.761 1.00 . A A . 125 GLN HG3 1 1 5 3593 1 1 43 GLN N N 4.665 -18.119 1.059 1.00 . A A . 125 GLN N 1 1 5 3594 1 1 43 GLN NE2 N 3.537 -15.383 6.429 1.00 . A A . 125 GLN NE2 1 1 5 3595 1 1 43 GLN O O 5.846 -15.449 1.229 1.00 . A A . 125 GLN O 1 1 5 3596 1 1 43 GLN OE1 O 3.904 -17.553 5.982 1.00 . A A . 125 GLN OE1 1 1 5 3597 1 1 44 VAL C C 4.290 -12.485 1.661 1.00 . A A . 126 VAL C 1 1 5 3598 1 1 44 VAL CA C 4.042 -13.468 0.521 1.00 . A A . 126 VAL CA 1 1 5 3599 1 1 44 VAL CB C 2.927 -12.914 -0.386 1.00 . A A . 126 VAL CB 1 1 5 3600 1 1 44 VAL CG1 C 3.377 -11.626 -1.059 1.00 . A A . 126 VAL CG1 1 1 5 3601 1 1 44 VAL CG2 C 2.518 -13.951 -1.421 1.00 . A A . 126 VAL CG2 1 1 5 3602 1 1 44 VAL H H 2.760 -15.031 1.148 1.00 . A A . 126 VAL H 1 1 5 3603 1 1 44 VAL HA H 4.944 -13.558 -0.066 1.00 . A A . 126 VAL HA 1 1 5 3604 1 1 44 VAL HB H 2.067 -12.692 0.229 1.00 . A A . 126 VAL HB 1 1 5 3605 1 1 44 VAL HG11 H 3.044 -10.780 -0.475 1.00 . A A . 126 VAL HG11 1 1 5 3606 1 1 44 VAL HG12 H 4.454 -11.614 -1.131 1.00 . A A . 126 VAL HG12 1 1 5 3607 1 1 44 VAL HG13 H 2.948 -11.569 -2.049 1.00 . A A . 126 VAL HG13 1 1 5 3608 1 1 44 VAL HG21 H 1.906 -14.706 -0.950 1.00 . A A . 126 VAL HG21 1 1 5 3609 1 1 44 VAL HG22 H 1.956 -13.472 -2.209 1.00 . A A . 126 VAL HG22 1 1 5 3610 1 1 44 VAL HG23 H 3.401 -14.411 -1.838 1.00 . A A . 126 VAL HG23 1 1 5 3611 1 1 44 VAL N N 3.703 -14.791 1.032 1.00 . A A . 126 VAL N 1 1 5 3612 1 1 44 VAL O O 3.454 -12.328 2.551 1.00 . A A . 126 VAL O 1 1 5 3613 1 1 45 ILE C C 6.194 -9.520 2.038 1.00 . A A . 127 ILE C 1 1 5 3614 1 1 45 ILE CA C 5.800 -10.858 2.655 1.00 . A A . 127 ILE CA 1 1 5 3615 1 1 45 ILE CB C 6.961 -11.368 3.529 1.00 . A A . 127 ILE CB 1 1 5 3616 1 1 45 ILE CD1 C 9.476 -11.717 3.357 1.00 . A A . 127 ILE CD1 1 1 5 3617 1 1 45 ILE CG1 C 8.140 -11.795 2.653 1.00 . A A . 127 ILE CG1 1 1 5 3618 1 1 45 ILE CG2 C 6.498 -12.524 4.403 1.00 . A A . 127 ILE CG2 1 1 5 3619 1 1 45 ILE H H 6.068 -11.995 0.890 1.00 . A A . 127 ILE H 1 1 5 3620 1 1 45 ILE HA H 4.937 -10.711 3.287 1.00 . A A . 127 ILE HA 1 1 5 3621 1 1 45 ILE HB H 7.275 -10.563 4.176 1.00 . A A . 127 ILE HB 1 1 5 3622 1 1 45 ILE HD11 H 10.244 -12.132 2.721 1.00 . A A . 127 ILE HD11 1 1 5 3623 1 1 45 ILE HD12 H 9.708 -10.687 3.579 1.00 . A A . 127 ILE HD12 1 1 5 3624 1 1 45 ILE HD13 H 9.430 -12.282 4.278 1.00 . A A . 127 ILE HD13 1 1 5 3625 1 1 45 ILE HG12 H 7.993 -12.814 2.333 1.00 . A A . 127 ILE HG12 1 1 5 3626 1 1 45 ILE HG13 H 8.184 -11.153 1.785 1.00 . A A . 127 ILE HG13 1 1 5 3627 1 1 45 ILE HG21 H 7.228 -12.705 5.178 1.00 . A A . 127 ILE HG21 1 1 5 3628 1 1 45 ILE HG22 H 5.549 -12.276 4.854 1.00 . A A . 127 ILE HG22 1 1 5 3629 1 1 45 ILE HG23 H 6.387 -13.411 3.797 1.00 . A A . 127 ILE HG23 1 1 5 3630 1 1 45 ILE N N 5.443 -11.827 1.626 1.00 . A A . 127 ILE N 1 1 5 3631 1 1 45 ILE O O 6.258 -9.383 0.817 1.00 . A A . 127 ILE O 1 1 5 3632 1 1 46 ASN C C 8.365 -7.065 2.403 1.00 . A A . 128 ASN C 1 1 5 3633 1 1 46 ASN CA C 6.847 -7.208 2.430 1.00 . A A . 128 ASN CA 1 1 5 3634 1 1 46 ASN CB C 6.238 -6.133 3.332 1.00 . A A . 128 ASN CB 1 1 5 3635 1 1 46 ASN CG C 4.811 -6.455 3.733 1.00 . A A . 128 ASN CG 1 1 5 3636 1 1 46 ASN H H 6.390 -8.706 3.854 1.00 . A A . 128 ASN H 1 1 5 3637 1 1 46 ASN HA H 6.467 -7.081 1.427 1.00 . A A . 128 ASN HA 1 1 5 3638 1 1 46 ASN HB2 H 6.832 -6.047 4.230 1.00 . A A . 128 ASN HB2 1 1 5 3639 1 1 46 ASN HB3 H 6.241 -5.188 2.810 1.00 . A A . 128 ASN HB3 1 1 5 3640 1 1 46 ASN HD21 H 5.203 -5.963 5.619 1.00 . A A . 128 ASN HD21 1 1 5 3641 1 1 46 ASN HD22 H 3.587 -6.484 5.299 1.00 . A A . 128 ASN HD22 1 1 5 3642 1 1 46 ASN N N 6.458 -8.536 2.891 1.00 . A A . 128 ASN N 1 1 5 3643 1 1 46 ASN ND2 N 4.503 -6.283 5.013 1.00 . A A . 128 ASN ND2 1 1 5 3644 1 1 46 ASN O O 9.077 -7.742 3.145 1.00 . A A . 128 ASN O 1 1 5 3645 1 1 46 ASN OD1 O 3.995 -6.853 2.901 1.00 . A A . 128 ASN OD1 1 1 5 3646 1 1 47 VAL C C 10.588 -4.463 1.211 1.00 . A A . 129 VAL C 1 1 5 3647 1 1 47 VAL CA C 10.289 -5.943 1.419 1.00 . A A . 129 VAL CA 1 1 5 3648 1 1 47 VAL CB C 10.891 -6.747 0.251 1.00 . A A . 129 VAL CB 1 1 5 3649 1 1 47 VAL CG1 C 11.060 -8.208 0.638 1.00 . A A . 129 VAL CG1 1 1 5 3650 1 1 47 VAL CG2 C 10.022 -6.612 -0.991 1.00 . A A . 129 VAL CG2 1 1 5 3651 1 1 47 VAL H H 8.238 -5.668 0.977 1.00 . A A . 129 VAL H 1 1 5 3652 1 1 47 VAL HA H 10.761 -6.271 2.334 1.00 . A A . 129 VAL HA 1 1 5 3653 1 1 47 VAL HB H 11.867 -6.341 0.027 1.00 . A A . 129 VAL HB 1 1 5 3654 1 1 47 VAL HG11 H 10.097 -8.626 0.893 1.00 . A A . 129 VAL HG11 1 1 5 3655 1 1 47 VAL HG12 H 11.482 -8.754 -0.192 1.00 . A A . 129 VAL HG12 1 1 5 3656 1 1 47 VAL HG13 H 11.720 -8.280 1.490 1.00 . A A . 129 VAL HG13 1 1 5 3657 1 1 47 VAL HG21 H 9.113 -7.179 -0.856 1.00 . A A . 129 VAL HG21 1 1 5 3658 1 1 47 VAL HG22 H 9.778 -5.572 -1.149 1.00 . A A . 129 VAL HG22 1 1 5 3659 1 1 47 VAL HG23 H 10.559 -6.990 -1.848 1.00 . A A . 129 VAL HG23 1 1 5 3660 1 1 47 VAL N N 8.855 -6.178 1.542 1.00 . A A . 129 VAL N 1 1 5 3661 1 1 47 VAL O O 9.750 -3.695 0.738 1.00 . A A . 129 VAL O 1 1 5 3662 1 1 48 PRO C C 12.438 -2.252 -0.023 1.00 . A A . 130 PRO C 1 1 5 3663 1 1 48 PRO CA C 12.251 -2.658 1.434 1.00 . A A . 130 PRO CA 1 1 5 3664 1 1 48 PRO CB C 13.592 -2.634 2.172 1.00 . A A . 130 PRO CB 1 1 5 3665 1 1 48 PRO CD C 12.862 -4.910 2.145 1.00 . A A . 130 PRO CD 1 1 5 3666 1 1 48 PRO CG C 14.086 -4.038 2.106 1.00 . A A . 130 PRO CG 1 1 5 3667 1 1 48 PRO HA H 11.563 -1.976 1.912 1.00 . A A . 130 PRO HA 1 1 5 3668 1 1 48 PRO HB2 H 14.267 -1.953 1.674 1.00 . A A . 130 PRO HB2 1 1 5 3669 1 1 48 PRO HB3 H 13.440 -2.317 3.193 1.00 . A A . 130 PRO HB3 1 1 5 3670 1 1 48 PRO HD2 H 13.008 -5.793 1.541 1.00 . A A . 130 PRO HD2 1 1 5 3671 1 1 48 PRO HD3 H 12.624 -5.182 3.163 1.00 . A A . 130 PRO HD3 1 1 5 3672 1 1 48 PRO HG2 H 14.628 -4.194 1.186 1.00 . A A . 130 PRO HG2 1 1 5 3673 1 1 48 PRO HG3 H 14.719 -4.244 2.956 1.00 . A A . 130 PRO HG3 1 1 5 3674 1 1 48 PRO N N 11.812 -4.050 1.573 1.00 . A A . 130 PRO N 1 1 5 3675 1 1 48 PRO O O 13.534 -2.361 -0.573 1.00 . A A . 130 PRO O 1 1 5 3676 1 1 49 CYS C C 12.517 -0.338 -2.262 1.00 . A A . 131 CYS C 1 1 5 3677 1 1 49 CYS CA C 11.405 -1.360 -2.039 1.00 . A A . 131 CYS CA 1 1 5 3678 1 1 49 CYS CB C 10.059 -0.765 -2.456 1.00 . A A . 131 CYS CB 1 1 5 3679 1 1 49 CYS H H 10.514 -1.720 -0.153 1.00 . A A . 131 CYS H 1 1 5 3680 1 1 49 CYS HA H 11.607 -2.230 -2.644 1.00 . A A . 131 CYS HA 1 1 5 3681 1 1 49 CYS HB2 H 9.274 -1.227 -1.875 1.00 . A A . 131 CYS HB2 1 1 5 3682 1 1 49 CYS HB3 H 10.067 0.297 -2.261 1.00 . A A . 131 CYS HB3 1 1 5 3683 1 1 49 CYS N N 11.361 -1.783 -0.645 1.00 . A A . 131 CYS N 1 1 5 3684 1 1 49 CYS O O 12.997 -0.163 -3.382 1.00 . A A . 131 CYS O 1 1 5 3685 1 1 49 CYS SG S 9.655 -1.002 -4.217 1.00 . A A . 131 CYS SG 1 1 6 3686 1 1 1 MET C C 5.066 1.111 -0.840 1.00 . A A . 83 MET C 1 1 6 3687 1 1 1 MET CA C 3.796 1.940 -1.004 1.00 . A A . 83 MET CA 1 1 6 3688 1 1 1 MET CB C 4.016 3.347 -0.447 1.00 . A A . 83 MET CB 1 1 6 3689 1 1 1 MET CE C 4.304 6.690 -1.248 1.00 . A A . 83 MET CE 1 1 6 3690 1 1 1 MET CG C 2.917 4.328 -0.822 1.00 . A A . 83 MET CG 1 1 6 3691 1 1 1 MET H1 H 2.598 1.357 0.641 1.00 . A A . 83 MET H1 1 1 6 3692 1 1 1 MET HA H 3.560 2.012 -2.055 1.00 . A A . 83 MET HA 1 1 6 3693 1 1 1 MET HB2 H 4.067 3.291 0.630 1.00 . A A . 83 MET HB2 1 1 6 3694 1 1 1 MET HB3 H 4.953 3.729 -0.824 1.00 . A A . 83 MET HB3 1 1 6 3695 1 1 1 MET HE1 H 4.527 7.702 -0.944 1.00 . A A . 83 MET HE1 1 1 6 3696 1 1 1 MET HE2 H 5.215 6.111 -1.269 1.00 . A A . 83 MET HE2 1 1 6 3697 1 1 1 MET HE3 H 3.860 6.699 -2.233 1.00 . A A . 83 MET HE3 1 1 6 3698 1 1 1 MET HG2 H 2.900 4.436 -1.896 1.00 . A A . 83 MET HG2 1 1 6 3699 1 1 1 MET HG3 H 1.971 3.932 -0.486 1.00 . A A . 83 MET HG3 1 1 6 3700 1 1 1 MET N N 2.668 1.301 -0.335 1.00 . A A . 83 MET N 1 1 6 3701 1 1 1 MET O O 5.748 1.198 0.180 1.00 . A A . 83 MET O 1 1 6 3702 1 1 1 MET SD S 3.158 5.956 -0.084 1.00 . A A . 83 MET SD 1 1 6 3703 1 1 2 GLY C C 6.429 -1.783 -2.638 1.00 . A A . 84 GLY C 1 1 6 3704 1 1 2 GLY CA C 6.564 -0.527 -1.799 1.00 . A A . 84 GLY CA 1 1 6 3705 1 1 2 GLY H H 4.795 0.278 -2.640 1.00 . A A . 84 GLY H 1 1 6 3706 1 1 2 GLY HA2 H 7.407 0.044 -2.158 1.00 . A A . 84 GLY HA2 1 1 6 3707 1 1 2 GLY HA3 H 6.745 -0.811 -0.773 1.00 . A A . 84 GLY HA3 1 1 6 3708 1 1 2 GLY N N 5.377 0.306 -1.852 1.00 . A A . 84 GLY N 1 1 6 3709 1 1 2 GLY O O 5.509 -1.901 -3.448 1.00 . A A . 84 GLY O 1 1 6 3710 1 1 3 CYS C C 7.146 -5.164 -2.252 1.00 . A A . 85 CYS C 1 1 6 3711 1 1 3 CYS CA C 7.330 -3.975 -3.191 1.00 . A A . 85 CYS CA 1 1 6 3712 1 1 3 CYS CB C 8.625 -4.137 -3.989 1.00 . A A . 85 CYS CB 1 1 6 3713 1 1 3 CYS H H 8.057 -2.570 -1.785 1.00 . A A . 85 CYS H 1 1 6 3714 1 1 3 CYS HA H 6.497 -3.941 -3.876 1.00 . A A . 85 CYS HA 1 1 6 3715 1 1 3 CYS HB2 H 9.460 -3.839 -3.370 1.00 . A A . 85 CYS HB2 1 1 6 3716 1 1 3 CYS HB3 H 8.742 -5.174 -4.265 1.00 . A A . 85 CYS HB3 1 1 6 3717 1 1 3 CYS N N 7.348 -2.723 -2.445 1.00 . A A . 85 CYS N 1 1 6 3718 1 1 3 CYS O O 7.338 -5.050 -1.041 1.00 . A A . 85 CYS O 1 1 6 3719 1 1 3 CYS SG S 8.687 -3.145 -5.515 1.00 . A A . 85 CYS SG 1 1 6 3720 1 1 4 THR C C 7.418 -8.666 -2.556 1.00 . A A . 86 THR C 1 1 6 3721 1 1 4 THR CA C 6.562 -7.517 -2.036 1.00 . A A . 86 THR CA 1 1 6 3722 1 1 4 THR CB C 5.082 -7.946 -2.052 1.00 . A A . 86 THR CB 1 1 6 3723 1 1 4 THR CG2 C 4.215 -6.924 -1.334 1.00 . A A . 86 THR CG2 1 1 6 3724 1 1 4 THR H H 6.635 -6.335 -3.790 1.00 . A A . 86 THR H 1 1 6 3725 1 1 4 THR HA H 6.842 -7.305 -1.014 1.00 . A A . 86 THR HA 1 1 6 3726 1 1 4 THR HB H 4.993 -8.895 -1.541 1.00 . A A . 86 THR HB 1 1 6 3727 1 1 4 THR HG1 H 3.675 -8.009 -3.432 1.00 . A A . 86 THR HG1 1 1 6 3728 1 1 4 THR HG21 H 4.831 -6.324 -0.680 1.00 . A A . 86 THR HG21 1 1 6 3729 1 1 4 THR HG22 H 3.463 -7.436 -0.751 1.00 . A A . 86 THR HG22 1 1 6 3730 1 1 4 THR HG23 H 3.734 -6.286 -2.060 1.00 . A A . 86 THR HG23 1 1 6 3731 1 1 4 THR N N 6.773 -6.307 -2.820 1.00 . A A . 86 THR N 1 1 6 3732 1 1 4 THR O O 7.834 -8.667 -3.715 1.00 . A A . 86 THR O 1 1 6 3733 1 1 4 THR OG1 O 4.631 -8.098 -3.402 1.00 . A A . 86 THR OG1 1 1 6 3734 1 1 5 TYR C C 7.789 -12.097 -1.679 1.00 . A A . 87 TYR C 1 1 6 3735 1 1 5 TYR CA C 8.486 -10.797 -2.066 1.00 . A A . 87 TYR CA 1 1 6 3736 1 1 5 TYR CB C 9.859 -10.721 -1.396 1.00 . A A . 87 TYR CB 1 1 6 3737 1 1 5 TYR CD1 C 10.581 -13.047 -0.728 1.00 . A A . 87 TYR CD1 1 1 6 3738 1 1 5 TYR CD2 C 11.605 -12.057 -2.639 1.00 . A A . 87 TYR CD2 1 1 6 3739 1 1 5 TYR CE1 C 11.345 -14.185 -0.902 1.00 . A A . 87 TYR CE1 1 1 6 3740 1 1 5 TYR CE2 C 12.372 -13.191 -2.822 1.00 . A A . 87 TYR CE2 1 1 6 3741 1 1 5 TYR CG C 10.697 -11.965 -1.592 1.00 . A A . 87 TYR CG 1 1 6 3742 1 1 5 TYR CZ C 12.239 -14.252 -1.951 1.00 . A A . 87 TYR CZ 1 1 6 3743 1 1 5 TYR H H 7.318 -9.584 -0.784 1.00 . A A . 87 TYR H 1 1 6 3744 1 1 5 TYR HA H 8.618 -10.777 -3.138 1.00 . A A . 87 TYR HA 1 1 6 3745 1 1 5 TYR HB2 H 10.406 -9.886 -1.805 1.00 . A A . 87 TYR HB2 1 1 6 3746 1 1 5 TYR HB3 H 9.726 -10.574 -0.335 1.00 . A A . 87 TYR HB3 1 1 6 3747 1 1 5 TYR HD1 H 9.881 -12.991 0.093 1.00 . A A . 87 TYR HD1 1 1 6 3748 1 1 5 TYR HD2 H 11.707 -11.224 -3.320 1.00 . A A . 87 TYR HD2 1 1 6 3749 1 1 5 TYR HE1 H 11.241 -15.016 -0.220 1.00 . A A . 87 TYR HE1 1 1 6 3750 1 1 5 TYR HE2 H 13.072 -13.244 -3.643 1.00 . A A . 87 TYR HE2 1 1 6 3751 1 1 5 TYR HH H 12.430 -16.124 -2.345 1.00 . A A . 87 TYR HH 1 1 6 3752 1 1 5 TYR N N 7.677 -9.642 -1.693 1.00 . A A . 87 TYR N 1 1 6 3753 1 1 5 TYR O O 7.236 -12.218 -0.585 1.00 . A A . 87 TYR O 1 1 6 3754 1 1 5 TYR OH O 13.002 -15.383 -2.129 1.00 . A A . 87 TYR OH 1 1 6 3755 1 1 6 THR C C 8.178 -15.342 -1.709 1.00 . A A . 88 THR C 1 1 6 3756 1 1 6 THR CA C 7.194 -14.363 -2.340 1.00 . A A . 88 THR CA 1 1 6 3757 1 1 6 THR CB C 6.641 -14.974 -3.641 1.00 . A A . 88 THR CB 1 1 6 3758 1 1 6 THR CG2 C 5.483 -15.916 -3.347 1.00 . A A . 88 THR CG2 1 1 6 3759 1 1 6 THR H H 8.278 -12.914 -3.437 1.00 . A A . 88 THR H 1 1 6 3760 1 1 6 THR HA H 6.368 -14.210 -1.660 1.00 . A A . 88 THR HA 1 1 6 3761 1 1 6 THR HB H 7.430 -15.537 -4.120 1.00 . A A . 88 THR HB 1 1 6 3762 1 1 6 THR HG1 H 6.810 -13.873 -5.268 1.00 . A A . 88 THR HG1 1 1 6 3763 1 1 6 THR HG21 H 5.802 -16.937 -3.495 1.00 . A A . 88 THR HG21 1 1 6 3764 1 1 6 THR HG22 H 4.662 -15.695 -4.014 1.00 . A A . 88 THR HG22 1 1 6 3765 1 1 6 THR HG23 H 5.162 -15.783 -2.325 1.00 . A A . 88 THR HG23 1 1 6 3766 1 1 6 THR N N 7.822 -13.071 -2.584 1.00 . A A . 88 THR N 1 1 6 3767 1 1 6 THR O O 9.236 -15.622 -2.274 1.00 . A A . 88 THR O 1 1 6 3768 1 1 6 THR OG1 O 6.206 -13.935 -4.524 1.00 . A A . 88 THR OG1 1 1 6 3769 1 1 7 ILE C C 8.339 -18.244 -0.223 1.00 . A A . 89 ILE C 1 1 6 3770 1 1 7 ILE CA C 8.675 -16.808 0.167 1.00 . A A . 89 ILE CA 1 1 6 3771 1 1 7 ILE CB C 8.541 -16.659 1.694 1.00 . A A . 89 ILE CB 1 1 6 3772 1 1 7 ILE CD1 C 8.591 -14.964 3.592 1.00 . A A . 89 ILE CD1 1 1 6 3773 1 1 7 ILE CG1 C 8.720 -15.195 2.103 1.00 . A A . 89 ILE CG1 1 1 6 3774 1 1 7 ILE CG2 C 9.557 -17.541 2.404 1.00 . A A . 89 ILE CG2 1 1 6 3775 1 1 7 ILE H H 6.967 -15.597 -0.139 1.00 . A A . 89 ILE H 1 1 6 3776 1 1 7 ILE HA H 9.700 -16.603 -0.106 1.00 . A A . 89 ILE HA 1 1 6 3777 1 1 7 ILE HB H 7.553 -16.987 1.980 1.00 . A A . 89 ILE HB 1 1 6 3778 1 1 7 ILE HD11 H 8.363 -13.925 3.777 1.00 . A A . 89 ILE HD11 1 1 6 3779 1 1 7 ILE HD12 H 7.800 -15.584 3.986 1.00 . A A . 89 ILE HD12 1 1 6 3780 1 1 7 ILE HD13 H 9.523 -15.218 4.077 1.00 . A A . 89 ILE HD13 1 1 6 3781 1 1 7 ILE HG12 H 9.699 -14.860 1.799 1.00 . A A . 89 ILE HG12 1 1 6 3782 1 1 7 ILE HG13 H 7.969 -14.597 1.607 1.00 . A A . 89 ILE HG13 1 1 6 3783 1 1 7 ILE HG21 H 10.196 -16.928 3.022 1.00 . A A . 89 ILE HG21 1 1 6 3784 1 1 7 ILE HG22 H 9.040 -18.259 3.022 1.00 . A A . 89 ILE HG22 1 1 6 3785 1 1 7 ILE HG23 H 10.157 -18.061 1.672 1.00 . A A . 89 ILE HG23 1 1 6 3786 1 1 7 ILE N N 7.823 -15.859 -0.538 1.00 . A A . 89 ILE N 1 1 6 3787 1 1 7 ILE O O 7.285 -18.765 0.138 1.00 . A A . 89 ILE O 1 1 6 3788 1 1 8 GLN C C 9.558 -21.238 -0.355 1.00 . A A . 90 GLN C 1 1 6 3789 1 1 8 GLN CA C 9.045 -20.254 -1.401 1.00 . A A . 90 GLN CA 1 1 6 3790 1 1 8 GLN CB C 9.752 -20.494 -2.735 1.00 . A A . 90 GLN CB 1 1 6 3791 1 1 8 GLN CD C 9.188 -20.748 -5.185 1.00 . A A . 90 GLN CD 1 1 6 3792 1 1 8 GLN CG C 9.010 -19.916 -3.930 1.00 . A A . 90 GLN CG 1 1 6 3793 1 1 8 GLN H H 10.065 -18.408 -1.219 1.00 . A A . 90 GLN H 1 1 6 3794 1 1 8 GLN HA H 7.985 -20.408 -1.533 1.00 . A A . 90 GLN HA 1 1 6 3795 1 1 8 GLN HB2 H 10.733 -20.044 -2.695 1.00 . A A . 90 GLN HB2 1 1 6 3796 1 1 8 GLN HB3 H 9.859 -21.558 -2.886 1.00 . A A . 90 GLN HB3 1 1 6 3797 1 1 8 GLN HE21 H 7.782 -19.692 -6.113 1.00 . A A . 90 GLN HE21 1 1 6 3798 1 1 8 GLN HE22 H 8.509 -20.954 -7.042 1.00 . A A . 90 GLN HE22 1 1 6 3799 1 1 8 GLN HG2 H 7.957 -19.868 -3.695 1.00 . A A . 90 GLN HG2 1 1 6 3800 1 1 8 GLN HG3 H 9.381 -18.920 -4.120 1.00 . A A . 90 GLN HG3 1 1 6 3801 1 1 8 GLN N N 9.245 -18.877 -0.962 1.00 . A A . 90 GLN N 1 1 6 3802 1 1 8 GLN NE2 N 8.415 -20.434 -6.218 1.00 . A A . 90 GLN NE2 1 1 6 3803 1 1 8 GLN O O 10.405 -20.912 0.477 1.00 . A A . 90 GLN O 1 1 6 3804 1 1 8 GLN OE1 O 10.012 -21.662 -5.226 1.00 . A A . 90 GLN OE1 1 1 6 3805 1 1 9 PRO C C 10.920 -23.823 0.493 1.00 . A A . 91 PRO C 1 1 6 3806 1 1 9 PRO CA C 9.424 -23.529 0.542 1.00 . A A . 91 PRO CA 1 1 6 3807 1 1 9 PRO CB C 8.625 -24.743 0.061 1.00 . A A . 91 PRO CB 1 1 6 3808 1 1 9 PRO CD C 8.019 -22.930 -1.359 1.00 . A A . 91 PRO CD 1 1 6 3809 1 1 9 PRO CG C 8.228 -24.406 -1.335 1.00 . A A . 91 PRO CG 1 1 6 3810 1 1 9 PRO HA H 9.139 -23.287 1.555 1.00 . A A . 91 PRO HA 1 1 6 3811 1 1 9 PRO HB2 H 9.250 -25.624 0.093 1.00 . A A . 91 PRO HB2 1 1 6 3812 1 1 9 PRO HB3 H 7.761 -24.883 0.693 1.00 . A A . 91 PRO HB3 1 1 6 3813 1 1 9 PRO HD2 H 8.219 -22.537 -2.345 1.00 . A A . 91 PRO HD2 1 1 6 3814 1 1 9 PRO HD3 H 7.027 -22.653 -1.035 1.00 . A A . 91 PRO HD3 1 1 6 3815 1 1 9 PRO HG2 H 9.015 -24.687 -2.019 1.00 . A A . 91 PRO HG2 1 1 6 3816 1 1 9 PRO HG3 H 7.310 -24.914 -1.589 1.00 . A A . 91 PRO HG3 1 1 6 3817 1 1 9 PRO N N 9.033 -22.472 -0.395 1.00 . A A . 91 PRO N 1 1 6 3818 1 1 9 PRO O O 11.380 -24.616 -0.327 1.00 . A A . 91 PRO O 1 1 6 3819 1 1 10 GLY C C 13.871 -22.108 1.720 1.00 . A A . 92 GLY C 1 1 6 3820 1 1 10 GLY CA C 13.110 -23.385 1.420 1.00 . A A . 92 GLY CA 1 1 6 3821 1 1 10 GLY H H 11.252 -22.558 2.009 1.00 . A A . 92 GLY H 1 1 6 3822 1 1 10 GLY HA2 H 13.336 -24.114 2.183 1.00 . A A . 92 GLY HA2 1 1 6 3823 1 1 10 GLY HA3 H 13.434 -23.767 0.463 1.00 . A A . 92 GLY HA3 1 1 6 3824 1 1 10 GLY N N 11.674 -23.178 1.379 1.00 . A A . 92 GLY N 1 1 6 3825 1 1 10 GLY O O 15.022 -22.151 2.152 1.00 . A A . 92 GLY O 1 1 6 3826 1 1 11 ASP C C 13.633 -19.234 3.180 1.00 . A A . 93 ASP C 1 1 6 3827 1 1 11 ASP CA C 13.850 -19.675 1.736 1.00 . A A . 93 ASP CA 1 1 6 3828 1 1 11 ASP CB C 13.288 -18.623 0.779 1.00 . A A . 93 ASP CB 1 1 6 3829 1 1 11 ASP CG C 12.982 -19.193 -0.593 1.00 . A A . 93 ASP CG 1 1 6 3830 1 1 11 ASP H H 12.310 -21.001 1.143 1.00 . A A . 93 ASP H 1 1 6 3831 1 1 11 ASP HA H 14.910 -19.778 1.560 1.00 . A A . 93 ASP HA 1 1 6 3832 1 1 11 ASP HB2 H 12.375 -18.220 1.192 1.00 . A A . 93 ASP HB2 1 1 6 3833 1 1 11 ASP HB3 H 14.009 -17.827 0.665 1.00 . A A . 93 ASP HB3 1 1 6 3834 1 1 11 ASP N N 13.227 -20.970 1.488 1.00 . A A . 93 ASP N 1 1 6 3835 1 1 11 ASP O O 12.539 -19.380 3.728 1.00 . A A . 93 ASP O 1 1 6 3836 1 1 11 ASP OD1 O 11.981 -18.763 -1.204 1.00 . A A . 93 ASP OD1 1 1 6 3837 1 1 11 ASP OD2 O 13.744 -20.067 -1.055 1.00 . A A . 93 ASP OD2 1 1 6 3838 1 1 12 THR C C 14.756 -16.720 5.259 1.00 . A A . 94 THR C 1 1 6 3839 1 1 12 THR CA C 14.607 -18.235 5.174 1.00 . A A . 94 THR CA 1 1 6 3840 1 1 12 THR CB C 15.691 -18.896 6.046 1.00 . A A . 94 THR CB 1 1 6 3841 1 1 12 THR CG2 C 15.144 -20.130 6.748 1.00 . A A . 94 THR CG2 1 1 6 3842 1 1 12 THR H H 15.526 -18.605 3.304 1.00 . A A . 94 THR H 1 1 6 3843 1 1 12 THR HA H 13.639 -18.514 5.567 1.00 . A A . 94 THR HA 1 1 6 3844 1 1 12 THR HB H 16.011 -18.186 6.796 1.00 . A A . 94 THR HB 1 1 6 3845 1 1 12 THR HG1 H 17.293 -19.979 5.658 1.00 . A A . 94 THR HG1 1 1 6 3846 1 1 12 THR HG21 H 14.309 -20.523 6.186 1.00 . A A . 94 THR HG21 1 1 6 3847 1 1 12 THR HG22 H 14.816 -19.864 7.741 1.00 . A A . 94 THR HG22 1 1 6 3848 1 1 12 THR HG23 H 15.918 -20.879 6.813 1.00 . A A . 94 THR HG23 1 1 6 3849 1 1 12 THR N N 14.682 -18.695 3.793 1.00 . A A . 94 THR N 1 1 6 3850 1 1 12 THR O O 15.071 -16.062 4.267 1.00 . A A . 94 THR O 1 1 6 3851 1 1 12 THR OG1 O 16.815 -19.260 5.238 1.00 . A A . 94 THR OG1 1 1 6 3852 1 1 13 PHE C C 16.000 -14.219 6.204 1.00 . A A . 95 PHE C 1 1 6 3853 1 1 13 PHE CA C 14.639 -14.735 6.661 1.00 . A A . 95 PHE CA 1 1 6 3854 1 1 13 PHE CB C 14.424 -14.399 8.139 1.00 . A A . 95 PHE CB 1 1 6 3855 1 1 13 PHE CD1 C 11.931 -14.415 7.848 1.00 . A A . 95 PHE CD1 1 1 6 3856 1 1 13 PHE CD2 C 12.891 -12.793 9.308 1.00 . A A . 95 PHE CD2 1 1 6 3857 1 1 13 PHE CE1 C 10.670 -13.920 8.121 1.00 . A A . 95 PHE CE1 1 1 6 3858 1 1 13 PHE CE2 C 11.633 -12.294 9.585 1.00 . A A . 95 PHE CE2 1 1 6 3859 1 1 13 PHE CG C 13.055 -13.858 8.438 1.00 . A A . 95 PHE CG 1 1 6 3860 1 1 13 PHE CZ C 10.521 -12.857 8.990 1.00 . A A . 95 PHE CZ 1 1 6 3861 1 1 13 PHE H H 14.281 -16.751 7.200 1.00 . A A . 95 PHE H 1 1 6 3862 1 1 13 PHE HA H 13.870 -14.254 6.076 1.00 . A A . 95 PHE HA 1 1 6 3863 1 1 13 PHE HB2 H 14.563 -15.293 8.728 1.00 . A A . 95 PHE HB2 1 1 6 3864 1 1 13 PHE HB3 H 15.148 -13.658 8.441 1.00 . A A . 95 PHE HB3 1 1 6 3865 1 1 13 PHE HD1 H 12.047 -15.247 7.167 1.00 . A A . 95 PHE HD1 1 1 6 3866 1 1 13 PHE HD2 H 13.760 -12.350 9.773 1.00 . A A . 95 PHE HD2 1 1 6 3867 1 1 13 PHE HE1 H 9.803 -14.363 7.654 1.00 . A A . 95 PHE HE1 1 1 6 3868 1 1 13 PHE HE2 H 11.518 -11.463 10.265 1.00 . A A . 95 PHE HE2 1 1 6 3869 1 1 13 PHE HZ H 9.536 -12.470 9.205 1.00 . A A . 95 PHE HZ 1 1 6 3870 1 1 13 PHE N N 14.529 -16.173 6.448 1.00 . A A . 95 PHE N 1 1 6 3871 1 1 13 PHE O O 16.092 -13.426 5.267 1.00 . A A . 95 PHE O 1 1 6 3872 1 1 14 TRP C C 18.695 -14.481 5.054 1.00 . A A . 96 TRP C 1 1 6 3873 1 1 14 TRP CA C 18.410 -14.260 6.535 1.00 . A A . 96 TRP CA 1 1 6 3874 1 1 14 TRP CB C 19.426 -15.027 7.383 1.00 . A A . 96 TRP CB 1 1 6 3875 1 1 14 TRP CD1 C 21.734 -15.948 6.757 1.00 . A A . 96 TRP CD1 1 1 6 3876 1 1 14 TRP CD2 C 21.483 -13.756 6.373 1.00 . A A . 96 TRP CD2 1 1 6 3877 1 1 14 TRP CE2 C 22.785 -14.133 5.990 1.00 . A A . 96 TRP CE2 1 1 6 3878 1 1 14 TRP CE3 C 21.096 -12.422 6.222 1.00 . A A . 96 TRP CE3 1 1 6 3879 1 1 14 TRP CG C 20.828 -14.932 6.861 1.00 . A A . 96 TRP CG 1 1 6 3880 1 1 14 TRP CH2 C 23.294 -11.923 5.329 1.00 . A A . 96 TRP CH2 1 1 6 3881 1 1 14 TRP CZ2 C 23.699 -13.223 5.467 1.00 . A A . 96 TRP CZ2 1 1 6 3882 1 1 14 TRP CZ3 C 22.005 -11.520 5.702 1.00 . A A . 96 TRP CZ3 1 1 6 3883 1 1 14 TRP H H 16.916 -15.306 7.610 1.00 . A A . 96 TRP H 1 1 6 3884 1 1 14 TRP HA H 18.497 -13.205 6.752 1.00 . A A . 96 TRP HA 1 1 6 3885 1 1 14 TRP HB2 H 19.417 -14.633 8.388 1.00 . A A . 96 TRP HB2 1 1 6 3886 1 1 14 TRP HB3 H 19.148 -16.071 7.406 1.00 . A A . 96 TRP HB3 1 1 6 3887 1 1 14 TRP HD1 H 21.539 -16.969 7.049 1.00 . A A . 96 TRP HD1 1 1 6 3888 1 1 14 TRP HE1 H 23.716 -16.012 6.064 1.00 . A A . 96 TRP HE1 1 1 6 3889 1 1 14 TRP HE3 H 20.107 -12.092 6.503 1.00 . A A . 96 TRP HE3 1 1 6 3890 1 1 14 TRP HH2 H 23.970 -11.185 4.928 1.00 . A A . 96 TRP HH2 1 1 6 3891 1 1 14 TRP HZ2 H 24.696 -13.519 5.174 1.00 . A A . 96 TRP HZ2 1 1 6 3892 1 1 14 TRP HZ3 H 21.724 -10.484 5.578 1.00 . A A . 96 TRP HZ3 1 1 6 3893 1 1 14 TRP N N 17.053 -14.675 6.872 1.00 . A A . 96 TRP N 1 1 6 3894 1 1 14 TRP NE1 N 22.914 -15.475 6.235 1.00 . A A . 96 TRP NE1 1 1 6 3895 1 1 14 TRP O O 19.139 -13.571 4.355 1.00 . A A . 96 TRP O 1 1 6 3896 1 1 15 ALA C C 17.994 -15.026 2.256 1.00 . A A . 97 ALA C 1 1 6 3897 1 1 15 ALA CA C 18.664 -16.036 3.182 1.00 . A A . 97 ALA CA 1 1 6 3898 1 1 15 ALA CB C 18.156 -17.440 2.890 1.00 . A A . 97 ALA CB 1 1 6 3899 1 1 15 ALA H H 18.084 -16.380 5.188 1.00 . A A . 97 ALA H 1 1 6 3900 1 1 15 ALA HA H 19.730 -16.021 3.003 1.00 . A A . 97 ALA HA 1 1 6 3901 1 1 15 ALA HB1 H 18.405 -18.091 3.716 1.00 . A A . 97 ALA HB1 1 1 6 3902 1 1 15 ALA HB2 H 17.084 -17.415 2.761 1.00 . A A . 97 ALA HB2 1 1 6 3903 1 1 15 ALA HB3 H 18.619 -17.810 1.988 1.00 . A A . 97 ALA HB3 1 1 6 3904 1 1 15 ALA N N 18.437 -15.696 4.581 1.00 . A A . 97 ALA N 1 1 6 3905 1 1 15 ALA O O 18.665 -14.321 1.502 1.00 . A A . 97 ALA O 1 1 6 3906 1 1 16 ILE C C 16.446 -12.617 1.609 1.00 . A A . 98 ILE C 1 1 6 3907 1 1 16 ILE CA C 15.908 -14.039 1.485 1.00 . A A . 98 ILE CA 1 1 6 3908 1 1 16 ILE CB C 14.414 -14.044 1.858 1.00 . A A . 98 ILE CB 1 1 6 3909 1 1 16 ILE CD1 C 12.559 -15.670 2.485 1.00 . A A . 98 ILE CD1 1 1 6 3910 1 1 16 ILE CG1 C 13.830 -15.449 1.696 1.00 . A A . 98 ILE CG1 1 1 6 3911 1 1 16 ILE CG2 C 13.651 -13.046 1.000 1.00 . A A . 98 ILE CG2 1 1 6 3912 1 1 16 ILE H H 16.190 -15.551 2.939 1.00 . A A . 98 ILE H 1 1 6 3913 1 1 16 ILE HA H 16.004 -14.360 0.458 1.00 . A A . 98 ILE HA 1 1 6 3914 1 1 16 ILE HB H 14.322 -13.740 2.889 1.00 . A A . 98 ILE HB 1 1 6 3915 1 1 16 ILE HD11 H 12.450 -16.722 2.706 1.00 . A A . 98 ILE HD11 1 1 6 3916 1 1 16 ILE HD12 H 12.604 -15.110 3.406 1.00 . A A . 98 ILE HD12 1 1 6 3917 1 1 16 ILE HD13 H 11.712 -15.337 1.902 1.00 . A A . 98 ILE HD13 1 1 6 3918 1 1 16 ILE HG12 H 13.608 -15.622 0.655 1.00 . A A . 98 ILE HG12 1 1 6 3919 1 1 16 ILE HG13 H 14.559 -16.174 2.029 1.00 . A A . 98 ILE HG13 1 1 6 3920 1 1 16 ILE HG21 H 13.770 -13.302 -0.043 1.00 . A A . 98 ILE HG21 1 1 6 3921 1 1 16 ILE HG22 H 12.603 -13.076 1.259 1.00 . A A . 98 ILE HG22 1 1 6 3922 1 1 16 ILE HG23 H 14.037 -12.053 1.173 1.00 . A A . 98 ILE HG23 1 1 6 3923 1 1 16 ILE N N 16.668 -14.963 2.318 1.00 . A A . 98 ILE N 1 1 6 3924 1 1 16 ILE O O 16.434 -11.852 0.646 1.00 . A A . 98 ILE O 1 1 6 3925 1 1 17 ALA C C 18.771 -10.735 2.290 1.00 . A A . 99 ALA C 1 1 6 3926 1 1 17 ALA CA C 17.466 -10.944 3.051 1.00 . A A . 99 ALA CA 1 1 6 3927 1 1 17 ALA CB C 17.684 -10.734 4.542 1.00 . A A . 99 ALA CB 1 1 6 3928 1 1 17 ALA H H 16.902 -12.926 3.531 1.00 . A A . 99 ALA H 1 1 6 3929 1 1 17 ALA HA H 16.743 -10.216 2.712 1.00 . A A . 99 ALA HA 1 1 6 3930 1 1 17 ALA HB1 H 17.750 -9.675 4.750 1.00 . A A . 99 ALA HB1 1 1 6 3931 1 1 17 ALA HB2 H 16.855 -11.158 5.090 1.00 . A A . 99 ALA HB2 1 1 6 3932 1 1 17 ALA HB3 H 18.600 -11.218 4.844 1.00 . A A . 99 ALA HB3 1 1 6 3933 1 1 17 ALA N N 16.920 -12.272 2.802 1.00 . A A . 99 ALA N 1 1 6 3934 1 1 17 ALA O O 19.055 -9.635 1.817 1.00 . A A . 99 ALA O 1 1 6 3935 1 1 18 GLN C C 20.661 -11.128 0.084 1.00 . A A . 100 GLN C 1 1 6 3936 1 1 18 GLN CA C 20.837 -11.730 1.474 1.00 . A A . 100 GLN CA 1 1 6 3937 1 1 18 GLN CB C 21.458 -13.123 1.364 1.00 . A A . 100 GLN CB 1 1 6 3938 1 1 18 GLN CD C 22.962 -14.656 2.696 1.00 . A A . 100 GLN CD 1 1 6 3939 1 1 18 GLN CG C 21.726 -13.777 2.710 1.00 . A A . 100 GLN CG 1 1 6 3940 1 1 18 GLN H H 19.280 -12.647 2.576 1.00 . A A . 100 GLN H 1 1 6 3941 1 1 18 GLN HA H 21.497 -11.095 2.046 1.00 . A A . 100 GLN HA 1 1 6 3942 1 1 18 GLN HB2 H 20.788 -13.760 0.806 1.00 . A A . 100 GLN HB2 1 1 6 3943 1 1 18 GLN HB3 H 22.395 -13.046 0.833 1.00 . A A . 100 GLN HB3 1 1 6 3944 1 1 18 GLN HE21 H 21.931 -16.160 3.488 1.00 . A A . 100 GLN HE21 1 1 6 3945 1 1 18 GLN HE22 H 23.598 -16.479 3.167 1.00 . A A . 100 GLN HE22 1 1 6 3946 1 1 18 GLN HG2 H 21.862 -13.004 3.451 1.00 . A A . 100 GLN HG2 1 1 6 3947 1 1 18 GLN HG3 H 20.874 -14.384 2.977 1.00 . A A . 100 GLN HG3 1 1 6 3948 1 1 18 GLN N N 19.561 -11.798 2.177 1.00 . A A . 100 GLN N 1 1 6 3949 1 1 18 GLN NE2 N 22.816 -15.890 3.165 1.00 . A A . 100 GLN NE2 1 1 6 3950 1 1 18 GLN O O 21.051 -9.986 -0.163 1.00 . A A . 100 GLN O 1 1 6 3951 1 1 18 GLN OE1 O 24.035 -14.231 2.268 1.00 . A A . 100 GLN OE1 1 1 6 3952 1 1 19 ARG C C 19.076 -10.129 -2.200 1.00 . A A . 101 ARG C 1 1 6 3953 1 1 19 ARG CA C 19.846 -11.446 -2.187 1.00 . A A . 101 ARG CA 1 1 6 3954 1 1 19 ARG CB C 19.078 -12.505 -2.981 1.00 . A A . 101 ARG CB 1 1 6 3955 1 1 19 ARG CD C 20.774 -13.813 -4.295 1.00 . A A . 101 ARG CD 1 1 6 3956 1 1 19 ARG CG C 19.820 -13.825 -3.111 1.00 . A A . 101 ARG CG 1 1 6 3957 1 1 19 ARG CZ C 19.463 -14.919 -6.057 1.00 . A A . 101 ARG CZ 1 1 6 3958 1 1 19 ARG H H 19.783 -12.803 -0.564 1.00 . A A . 101 ARG H 1 1 6 3959 1 1 19 ARG HA H 20.809 -11.291 -2.649 1.00 . A A . 101 ARG HA 1 1 6 3960 1 1 19 ARG HB2 H 18.136 -12.694 -2.488 1.00 . A A . 101 ARG HB2 1 1 6 3961 1 1 19 ARG HB3 H 18.887 -12.125 -3.973 1.00 . A A . 101 ARG HB3 1 1 6 3962 1 1 19 ARG HD2 H 21.376 -12.918 -4.247 1.00 . A A . 101 ARG HD2 1 1 6 3963 1 1 19 ARG HD3 H 21.414 -14.680 -4.233 1.00 . A A . 101 ARG HD3 1 1 6 3964 1 1 19 ARG HE H 20.033 -13.008 -6.090 1.00 . A A . 101 ARG HE 1 1 6 3965 1 1 19 ARG HG2 H 20.387 -13.999 -2.208 1.00 . A A . 101 ARG HG2 1 1 6 3966 1 1 19 ARG HG3 H 19.101 -14.619 -3.246 1.00 . A A . 101 ARG HG3 1 1 6 3967 1 1 19 ARG HH11 H 19.958 -16.102 -4.496 1.00 . A A . 101 ARG HH11 1 1 6 3968 1 1 19 ARG HH12 H 19.033 -16.869 -5.744 1.00 . A A . 101 ARG HH12 1 1 6 3969 1 1 19 ARG HH21 H 18.816 -14.007 -7.740 1.00 . A A . 101 ARG HH21 1 1 6 3970 1 1 19 ARG HH22 H 18.385 -15.676 -7.590 1.00 . A A . 101 ARG HH22 1 1 6 3971 1 1 19 ARG N N 20.072 -11.903 -0.821 1.00 . A A . 101 ARG N 1 1 6 3972 1 1 19 ARG NE N 20.064 -13.838 -5.571 1.00 . A A . 101 ARG NE 1 1 6 3973 1 1 19 ARG NH1 N 19.487 -16.057 -5.377 1.00 . A A . 101 ARG NH1 1 1 6 3974 1 1 19 ARG NH2 N 18.837 -14.863 -7.225 1.00 . A A . 101 ARG NH2 1 1 6 3975 1 1 19 ARG O O 19.426 -9.201 -2.929 1.00 . A A . 101 ARG O 1 1 6 3976 1 1 20 ARG C C 18.063 -7.629 -0.996 1.00 . A A . 102 ARG C 1 1 6 3977 1 1 20 ARG CA C 17.206 -8.852 -1.307 1.00 . A A . 102 ARG CA 1 1 6 3978 1 1 20 ARG CB C 16.126 -9.017 -0.236 1.00 . A A . 102 ARG CB 1 1 6 3979 1 1 20 ARG CD C 14.192 -9.066 -1.841 1.00 . A A . 102 ARG CD 1 1 6 3980 1 1 20 ARG CG C 14.908 -9.792 -0.713 1.00 . A A . 102 ARG CG 1 1 6 3981 1 1 20 ARG CZ C 13.423 -6.791 -2.366 1.00 . A A . 102 ARG CZ 1 1 6 3982 1 1 20 ARG H H 17.797 -10.828 -0.831 1.00 . A A . 102 ARG H 1 1 6 3983 1 1 20 ARG HA H 16.731 -8.709 -2.266 1.00 . A A . 102 ARG HA 1 1 6 3984 1 1 20 ARG HB2 H 16.549 -9.539 0.609 1.00 . A A . 102 ARG HB2 1 1 6 3985 1 1 20 ARG HB3 H 15.800 -8.038 0.082 1.00 . A A . 102 ARG HB3 1 1 6 3986 1 1 20 ARG HD2 H 14.819 -9.086 -2.720 1.00 . A A . 102 ARG HD2 1 1 6 3987 1 1 20 ARG HD3 H 13.265 -9.579 -2.049 1.00 . A A . 102 ARG HD3 1 1 6 3988 1 1 20 ARG HE H 14.067 -7.391 -0.577 1.00 . A A . 102 ARG HE 1 1 6 3989 1 1 20 ARG HG2 H 15.227 -10.761 -1.069 1.00 . A A . 102 ARG HG2 1 1 6 3990 1 1 20 ARG HG3 H 14.226 -9.917 0.114 1.00 . A A . 102 ARG HG3 1 1 6 3991 1 1 20 ARG HH11 H 13.365 -8.087 -3.915 1.00 . A A . 102 ARG HH11 1 1 6 3992 1 1 20 ARG HH12 H 12.825 -6.480 -4.272 1.00 . A A . 102 ARG HH12 1 1 6 3993 1 1 20 ARG HH21 H 13.359 -5.272 -1.034 1.00 . A A . 102 ARG HH21 1 1 6 3994 1 1 20 ARG HH22 H 12.823 -4.879 -2.633 1.00 . A A . 102 ARG HH22 1 1 6 3995 1 1 20 ARG N N 18.026 -10.055 -1.388 1.00 . A A . 102 ARG N 1 1 6 3996 1 1 20 ARG NE N 13.899 -7.677 -1.499 1.00 . A A . 102 ARG NE 1 1 6 3997 1 1 20 ARG NH1 N 13.185 -7.148 -3.621 1.00 . A A . 102 ARG NH1 1 1 6 3998 1 1 20 ARG NH2 N 13.182 -5.545 -1.979 1.00 . A A . 102 ARG NH2 1 1 6 3999 1 1 20 ARG O O 17.715 -6.506 -1.357 1.00 . A A . 102 ARG O 1 1 6 4000 1 1 21 GLY C C 19.768 -6.178 1.389 1.00 . A A . 103 GLY C 1 1 6 4001 1 1 21 GLY CA C 20.077 -6.764 0.026 1.00 . A A . 103 GLY CA 1 1 6 4002 1 1 21 GLY H H 19.414 -8.773 -0.061 1.00 . A A . 103 GLY H 1 1 6 4003 1 1 21 GLY HA2 H 21.094 -7.127 0.024 1.00 . A A . 103 GLY HA2 1 1 6 4004 1 1 21 GLY HA3 H 19.982 -5.986 -0.717 1.00 . A A . 103 GLY HA3 1 1 6 4005 1 1 21 GLY N N 19.187 -7.856 -0.323 1.00 . A A . 103 GLY N 1 1 6 4006 1 1 21 GLY O O 20.214 -5.078 1.717 1.00 . A A . 103 GLY O 1 1 6 4007 1 1 22 THR C C 19.073 -7.456 4.586 1.00 . A A . 104 THR C 1 1 6 4008 1 1 22 THR CA C 18.629 -6.458 3.522 1.00 . A A . 104 THR CA 1 1 6 4009 1 1 22 THR CB C 17.108 -6.243 3.639 1.00 . A A . 104 THR CB 1 1 6 4010 1 1 22 THR CG2 C 16.372 -7.573 3.641 1.00 . A A . 104 THR CG2 1 1 6 4011 1 1 22 THR H H 18.675 -7.781 1.870 1.00 . A A . 104 THR H 1 1 6 4012 1 1 22 THR HA H 19.121 -5.513 3.701 1.00 . A A . 104 THR HA 1 1 6 4013 1 1 22 THR HB H 16.776 -5.665 2.789 1.00 . A A . 104 THR HB 1 1 6 4014 1 1 22 THR HG1 H 16.068 -4.931 4.681 1.00 . A A . 104 THR HG1 1 1 6 4015 1 1 22 THR HG21 H 17.061 -8.367 3.396 1.00 . A A . 104 THR HG21 1 1 6 4016 1 1 22 THR HG22 H 15.578 -7.546 2.909 1.00 . A A . 104 THR HG22 1 1 6 4017 1 1 22 THR HG23 H 15.953 -7.751 4.620 1.00 . A A . 104 THR HG23 1 1 6 4018 1 1 22 THR N N 19.000 -6.913 2.188 1.00 . A A . 104 THR N 1 1 6 4019 1 1 22 THR O O 19.700 -8.470 4.278 1.00 . A A . 104 THR O 1 1 6 4020 1 1 22 THR OG1 O 16.807 -5.523 4.840 1.00 . A A . 104 THR OG1 1 1 6 4021 1 1 23 THR C C 17.872 -8.510 7.705 1.00 . A A . 105 THR C 1 1 6 4022 1 1 23 THR CA C 19.108 -8.034 6.950 1.00 . A A . 105 THR CA 1 1 6 4023 1 1 23 THR CB C 20.055 -7.323 7.934 1.00 . A A . 105 THR CB 1 1 6 4024 1 1 23 THR CG2 C 20.956 -8.326 8.640 1.00 . A A . 105 THR CG2 1 1 6 4025 1 1 23 THR H H 18.243 -6.340 6.021 1.00 . A A . 105 THR H 1 1 6 4026 1 1 23 THR HA H 19.623 -8.893 6.544 1.00 . A A . 105 THR HA 1 1 6 4027 1 1 23 THR HB H 19.460 -6.811 8.677 1.00 . A A . 105 THR HB 1 1 6 4028 1 1 23 THR HG1 H 21.354 -6.804 6.544 1.00 . A A . 105 THR HG1 1 1 6 4029 1 1 23 THR HG21 H 21.796 -7.809 9.079 1.00 . A A . 105 THR HG21 1 1 6 4030 1 1 23 THR HG22 H 21.313 -9.053 7.926 1.00 . A A . 105 THR HG22 1 1 6 4031 1 1 23 THR HG23 H 20.397 -8.827 9.415 1.00 . A A . 105 THR HG23 1 1 6 4032 1 1 23 THR N N 18.743 -7.163 5.840 1.00 . A A . 105 THR N 1 1 6 4033 1 1 23 THR O O 16.787 -7.948 7.555 1.00 . A A . 105 THR O 1 1 6 4034 1 1 23 THR OG1 O 20.857 -6.363 7.236 1.00 . A A . 105 THR OG1 1 1 6 4035 1 1 24 VAL C C 16.290 -9.023 10.161 1.00 . A A . 106 VAL C 1 1 6 4036 1 1 24 VAL CA C 16.942 -10.098 9.298 1.00 . A A . 106 VAL CA 1 1 6 4037 1 1 24 VAL CB C 17.416 -11.250 10.204 1.00 . A A . 106 VAL CB 1 1 6 4038 1 1 24 VAL CG1 C 16.250 -11.823 10.994 1.00 . A A . 106 VAL CG1 1 1 6 4039 1 1 24 VAL CG2 C 18.094 -12.332 9.377 1.00 . A A . 106 VAL CG2 1 1 6 4040 1 1 24 VAL H H 18.933 -9.952 8.595 1.00 . A A . 106 VAL H 1 1 6 4041 1 1 24 VAL HA H 16.207 -10.488 8.609 1.00 . A A . 106 VAL HA 1 1 6 4042 1 1 24 VAL HB H 18.138 -10.856 10.904 1.00 . A A . 106 VAL HB 1 1 6 4043 1 1 24 VAL HG11 H 15.337 -11.328 10.697 1.00 . A A . 106 VAL HG11 1 1 6 4044 1 1 24 VAL HG12 H 16.167 -12.882 10.797 1.00 . A A . 106 VAL HG12 1 1 6 4045 1 1 24 VAL HG13 H 16.417 -11.664 12.049 1.00 . A A . 106 VAL HG13 1 1 6 4046 1 1 24 VAL HG21 H 17.370 -12.787 8.718 1.00 . A A . 106 VAL HG21 1 1 6 4047 1 1 24 VAL HG22 H 18.889 -11.893 8.791 1.00 . A A . 106 VAL HG22 1 1 6 4048 1 1 24 VAL HG23 H 18.506 -13.083 10.035 1.00 . A A . 106 VAL HG23 1 1 6 4049 1 1 24 VAL N N 18.044 -9.547 8.518 1.00 . A A . 106 VAL N 1 1 6 4050 1 1 24 VAL O O 15.064 -8.947 10.254 1.00 . A A . 106 VAL O 1 1 6 4051 1 1 25 ASP C C 15.582 -6.278 10.910 1.00 . A A . 107 ASP C 1 1 6 4052 1 1 25 ASP CA C 16.620 -7.122 11.644 1.00 . A A . 107 ASP CA 1 1 6 4053 1 1 25 ASP CB C 17.776 -6.237 12.111 1.00 . A A . 107 ASP CB 1 1 6 4054 1 1 25 ASP CG C 18.879 -7.032 12.783 1.00 . A A . 107 ASP CG 1 1 6 4055 1 1 25 ASP H H 18.083 -8.306 10.675 1.00 . A A . 107 ASP H 1 1 6 4056 1 1 25 ASP HA H 16.153 -7.574 12.506 1.00 . A A . 107 ASP HA 1 1 6 4057 1 1 25 ASP HB2 H 18.197 -5.724 11.258 1.00 . A A . 107 ASP HB2 1 1 6 4058 1 1 25 ASP HB3 H 17.402 -5.509 12.815 1.00 . A A . 107 ASP HB3 1 1 6 4059 1 1 25 ASP N N 17.116 -8.194 10.789 1.00 . A A . 107 ASP N 1 1 6 4060 1 1 25 ASP O O 14.637 -5.772 11.515 1.00 . A A . 107 ASP O 1 1 6 4061 1 1 25 ASP OD1 O 18.913 -7.062 14.032 1.00 . A A . 107 ASP OD1 1 1 6 4062 1 1 25 ASP OD2 O 19.706 -7.625 12.061 1.00 . A A . 107 ASP OD2 1 1 6 4063 1 1 26 VAL C C 13.618 -6.167 8.402 1.00 . A A . 108 VAL C 1 1 6 4064 1 1 26 VAL CA C 14.845 -5.348 8.785 1.00 . A A . 108 VAL CA 1 1 6 4065 1 1 26 VAL CB C 15.528 -4.837 7.502 1.00 . A A . 108 VAL CB 1 1 6 4066 1 1 26 VAL CG1 C 14.616 -3.874 6.758 1.00 . A A . 108 VAL CG1 1 1 6 4067 1 1 26 VAL CG2 C 16.858 -4.177 7.834 1.00 . A A . 108 VAL CG2 1 1 6 4068 1 1 26 VAL H H 16.537 -6.558 9.176 1.00 . A A . 108 VAL H 1 1 6 4069 1 1 26 VAL HA H 14.529 -4.492 9.364 1.00 . A A . 108 VAL HA 1 1 6 4070 1 1 26 VAL HB H 15.721 -5.684 6.860 1.00 . A A . 108 VAL HB 1 1 6 4071 1 1 26 VAL HG11 H 13.943 -3.403 7.459 1.00 . A A . 108 VAL HG11 1 1 6 4072 1 1 26 VAL HG12 H 15.213 -3.119 6.268 1.00 . A A . 108 VAL HG12 1 1 6 4073 1 1 26 VAL HG13 H 14.045 -4.417 6.020 1.00 . A A . 108 VAL HG13 1 1 6 4074 1 1 26 VAL HG21 H 16.963 -4.100 8.906 1.00 . A A . 108 VAL HG21 1 1 6 4075 1 1 26 VAL HG22 H 17.666 -4.773 7.436 1.00 . A A . 108 VAL HG22 1 1 6 4076 1 1 26 VAL HG23 H 16.890 -3.190 7.397 1.00 . A A . 108 VAL HG23 1 1 6 4077 1 1 26 VAL N N 15.765 -6.130 9.602 1.00 . A A . 108 VAL N 1 1 6 4078 1 1 26 VAL O O 12.483 -5.735 8.605 1.00 . A A . 108 VAL O 1 1 6 4079 1 1 27 ILE C C 11.771 -8.442 8.574 1.00 . A A . 109 ILE C 1 1 6 4080 1 1 27 ILE CA C 12.766 -8.232 7.438 1.00 . A A . 109 ILE CA 1 1 6 4081 1 1 27 ILE CB C 13.296 -9.602 6.974 1.00 . A A . 109 ILE CB 1 1 6 4082 1 1 27 ILE CD1 C 13.564 -8.774 4.582 1.00 . A A . 109 ILE CD1 1 1 6 4083 1 1 27 ILE CG1 C 14.227 -9.433 5.772 1.00 . A A . 109 ILE CG1 1 1 6 4084 1 1 27 ILE CG2 C 12.139 -10.528 6.630 1.00 . A A . 109 ILE CG2 1 1 6 4085 1 1 27 ILE H H 14.779 -7.640 7.712 1.00 . A A . 109 ILE H 1 1 6 4086 1 1 27 ILE HA H 12.255 -7.766 6.607 1.00 . A A . 109 ILE HA 1 1 6 4087 1 1 27 ILE HB H 13.849 -10.044 7.789 1.00 . A A . 109 ILE HB 1 1 6 4088 1 1 27 ILE HD11 H 12.493 -8.766 4.725 1.00 . A A . 109 ILE HD11 1 1 6 4089 1 1 27 ILE HD12 H 13.923 -7.760 4.485 1.00 . A A . 109 ILE HD12 1 1 6 4090 1 1 27 ILE HD13 H 13.803 -9.327 3.685 1.00 . A A . 109 ILE HD13 1 1 6 4091 1 1 27 ILE HG12 H 15.070 -8.825 6.060 1.00 . A A . 109 ILE HG12 1 1 6 4092 1 1 27 ILE HG13 H 14.579 -10.405 5.460 1.00 . A A . 109 ILE HG13 1 1 6 4093 1 1 27 ILE HG21 H 11.513 -10.060 5.884 1.00 . A A . 109 ILE HG21 1 1 6 4094 1 1 27 ILE HG22 H 12.527 -11.458 6.241 1.00 . A A . 109 ILE HG22 1 1 6 4095 1 1 27 ILE HG23 H 11.557 -10.723 7.517 1.00 . A A . 109 ILE HG23 1 1 6 4096 1 1 27 ILE N N 13.853 -7.351 7.847 1.00 . A A . 109 ILE N 1 1 6 4097 1 1 27 ILE O O 10.559 -8.430 8.360 1.00 . A A . 109 ILE O 1 1 6 4098 1 1 28 GLN C C 10.861 -7.525 11.445 1.00 . A A . 110 GLN C 1 1 6 4099 1 1 28 GLN CA C 11.448 -8.844 10.952 1.00 . A A . 110 GLN CA 1 1 6 4100 1 1 28 GLN CB C 12.250 -9.509 12.072 1.00 . A A . 110 GLN CB 1 1 6 4101 1 1 28 GLN CD C 14.062 -9.267 13.816 1.00 . A A . 110 GLN CD 1 1 6 4102 1 1 28 GLN CG C 13.213 -8.566 12.774 1.00 . A A . 110 GLN CG 1 1 6 4103 1 1 28 GLN H H 13.265 -8.631 9.888 1.00 . A A . 110 GLN H 1 1 6 4104 1 1 28 GLN HA H 10.639 -9.498 10.663 1.00 . A A . 110 GLN HA 1 1 6 4105 1 1 28 GLN HB2 H 11.563 -9.901 12.806 1.00 . A A . 110 GLN HB2 1 1 6 4106 1 1 28 GLN HB3 H 12.821 -10.325 11.653 1.00 . A A . 110 GLN HB3 1 1 6 4107 1 1 28 GLN HE21 H 14.535 -10.688 12.508 1.00 . A A . 110 GLN HE21 1 1 6 4108 1 1 28 GLN HE22 H 15.223 -10.858 14.084 1.00 . A A . 110 GLN HE22 1 1 6 4109 1 1 28 GLN HG2 H 13.867 -8.124 12.037 1.00 . A A . 110 GLN HG2 1 1 6 4110 1 1 28 GLN HG3 H 12.643 -7.787 13.260 1.00 . A A . 110 GLN HG3 1 1 6 4111 1 1 28 GLN N N 12.292 -8.632 9.782 1.00 . A A . 110 GLN N 1 1 6 4112 1 1 28 GLN NE2 N 14.668 -10.384 13.431 1.00 . A A . 110 GLN NE2 1 1 6 4113 1 1 28 GLN O O 9.808 -7.503 12.082 1.00 . A A . 110 GLN O 1 1 6 4114 1 1 28 GLN OE1 O 14.172 -8.810 14.954 1.00 . A A . 110 GLN OE1 1 1 6 4115 1 1 29 SER C C 9.959 -4.615 10.676 1.00 . A A . 111 SER C 1 1 6 4116 1 1 29 SER CA C 11.099 -5.106 11.564 1.00 . A A . 111 SER CA 1 1 6 4117 1 1 29 SER CB C 12.260 -4.110 11.520 1.00 . A A . 111 SER CB 1 1 6 4118 1 1 29 SER H H 12.382 -6.511 10.636 1.00 . A A . 111 SER H 1 1 6 4119 1 1 29 SER HA H 10.740 -5.183 12.580 1.00 . A A . 111 SER HA 1 1 6 4120 1 1 29 SER HB2 H 12.878 -4.243 12.395 1.00 . A A . 111 SER HB2 1 1 6 4121 1 1 29 SER HB3 H 12.849 -4.289 10.632 1.00 . A A . 111 SER HB3 1 1 6 4122 1 1 29 SER HG H 12.377 -2.236 10.962 1.00 . A A . 111 SER HG 1 1 6 4123 1 1 29 SER N N 11.550 -6.428 11.147 1.00 . A A . 111 SER N 1 1 6 4124 1 1 29 SER O O 9.159 -3.772 11.082 1.00 . A A . 111 SER O 1 1 6 4125 1 1 29 SER OG O 11.786 -2.775 11.493 1.00 . A A . 111 SER OG 1 1 6 4126 1 1 30 LEU C C 7.726 -5.796 8.497 1.00 . A A . 112 LEU C 1 1 6 4127 1 1 30 LEU CA C 8.852 -4.767 8.514 1.00 . A A . 112 LEU CA 1 1 6 4128 1 1 30 LEU CB C 9.442 -4.618 7.110 1.00 . A A . 112 LEU CB 1 1 6 4129 1 1 30 LEU CD1 C 10.716 -3.283 5.414 1.00 . A A . 112 LEU CD1 1 1 6 4130 1 1 30 LEU CD2 C 8.966 -2.174 6.816 1.00 . A A . 112 LEU CD2 1 1 6 4131 1 1 30 LEU CG C 10.040 -3.251 6.776 1.00 . A A . 112 LEU CG 1 1 6 4132 1 1 30 LEU H H 10.558 -5.816 9.195 1.00 . A A . 112 LEU H 1 1 6 4133 1 1 30 LEU HA H 8.449 -3.816 8.829 1.00 . A A . 112 LEU HA 1 1 6 4134 1 1 30 LEU HB2 H 10.221 -5.356 6.999 1.00 . A A . 112 LEU HB2 1 1 6 4135 1 1 30 LEU HB3 H 8.654 -4.818 6.398 1.00 . A A . 112 LEU HB3 1 1 6 4136 1 1 30 LEU HD11 H 10.913 -2.273 5.086 1.00 . A A . 112 LEU HD11 1 1 6 4137 1 1 30 LEU HD12 H 10.068 -3.773 4.702 1.00 . A A . 112 LEU HD12 1 1 6 4138 1 1 30 LEU HD13 H 11.646 -3.827 5.486 1.00 . A A . 112 LEU HD13 1 1 6 4139 1 1 30 LEU HD21 H 8.986 -1.613 5.893 1.00 . A A . 112 LEU HD21 1 1 6 4140 1 1 30 LEU HD22 H 9.154 -1.508 7.646 1.00 . A A . 112 LEU HD22 1 1 6 4141 1 1 30 LEU HD23 H 7.998 -2.636 6.936 1.00 . A A . 112 LEU HD23 1 1 6 4142 1 1 30 LEU HG H 10.791 -3.003 7.514 1.00 . A A . 112 LEU HG 1 1 6 4143 1 1 30 LEU N N 9.893 -5.149 9.461 1.00 . A A . 112 LEU N 1 1 6 4144 1 1 30 LEU O O 6.548 -5.442 8.512 1.00 . A A . 112 LEU O 1 1 6 4145 1 1 31 ASN C C 7.267 -9.040 9.685 1.00 . A A . 113 ASN C 1 1 6 4146 1 1 31 ASN CA C 7.119 -8.153 8.453 1.00 . A A . 113 ASN CA 1 1 6 4147 1 1 31 ASN CB C 7.277 -8.993 7.184 1.00 . A A . 113 ASN CB 1 1 6 4148 1 1 31 ASN CG C 7.697 -8.160 5.988 1.00 . A A . 113 ASN CG 1 1 6 4149 1 1 31 ASN H H 9.052 -7.292 8.459 1.00 . A A . 113 ASN H 1 1 6 4150 1 1 31 ASN HA H 6.134 -7.709 8.460 1.00 . A A . 113 ASN HA 1 1 6 4151 1 1 31 ASN HB2 H 8.028 -9.751 7.352 1.00 . A A . 113 ASN HB2 1 1 6 4152 1 1 31 ASN HB3 H 6.335 -9.469 6.955 1.00 . A A . 113 ASN HB3 1 1 6 4153 1 1 31 ASN HD21 H 9.611 -8.368 6.485 1.00 . A A . 113 ASN HD21 1 1 6 4154 1 1 31 ASN HD22 H 9.301 -7.433 5.066 1.00 . A A . 113 ASN HD22 1 1 6 4155 1 1 31 ASN N N 8.097 -7.072 8.470 1.00 . A A . 113 ASN N 1 1 6 4156 1 1 31 ASN ND2 N 9.001 -7.968 5.831 1.00 . A A . 113 ASN ND2 1 1 6 4157 1 1 31 ASN O O 7.657 -10.205 9.599 1.00 . A A . 113 ASN O 1 1 6 4158 1 1 31 ASN OD1 O 6.859 -7.696 5.216 1.00 . A A . 113 ASN OD1 1 1 6 4159 1 1 32 PRO C C 5.979 -10.291 12.257 1.00 . A A . 114 PRO C 1 1 6 4160 1 1 32 PRO CA C 7.038 -9.201 12.133 1.00 . A A . 114 PRO CA 1 1 6 4161 1 1 32 PRO CB C 6.805 -8.107 13.179 1.00 . A A . 114 PRO CB 1 1 6 4162 1 1 32 PRO CD C 6.478 -7.095 11.038 1.00 . A A . 114 PRO CD 1 1 6 4163 1 1 32 PRO CG C 6.011 -7.066 12.468 1.00 . A A . 114 PRO CG 1 1 6 4164 1 1 32 PRO HA H 8.018 -9.634 12.276 1.00 . A A . 114 PRO HA 1 1 6 4165 1 1 32 PRO HB2 H 6.258 -8.518 14.017 1.00 . A A . 114 PRO HB2 1 1 6 4166 1 1 32 PRO HB3 H 7.753 -7.718 13.517 1.00 . A A . 114 PRO HB3 1 1 6 4167 1 1 32 PRO HD2 H 5.658 -6.878 10.370 1.00 . A A . 114 PRO HD2 1 1 6 4168 1 1 32 PRO HD3 H 7.284 -6.391 10.891 1.00 . A A . 114 PRO HD3 1 1 6 4169 1 1 32 PRO HG2 H 4.960 -7.304 12.524 1.00 . A A . 114 PRO HG2 1 1 6 4170 1 1 32 PRO HG3 H 6.202 -6.097 12.905 1.00 . A A . 114 PRO HG3 1 1 6 4171 1 1 32 PRO N N 6.949 -8.478 10.861 1.00 . A A . 114 PRO N 1 1 6 4172 1 1 32 PRO O O 6.004 -11.091 13.191 1.00 . A A . 114 PRO O 1 1 6 4173 1 1 33 GLY C C 4.532 -12.723 11.471 1.00 . A A . 115 GLY C 1 1 6 4174 1 1 33 GLY CA C 3.994 -11.313 11.328 1.00 . A A . 115 GLY CA 1 1 6 4175 1 1 33 GLY H H 5.080 -9.653 10.586 1.00 . A A . 115 GLY H 1 1 6 4176 1 1 33 GLY HA2 H 3.334 -11.104 12.156 1.00 . A A . 115 GLY HA2 1 1 6 4177 1 1 33 GLY HA3 H 3.433 -11.246 10.407 1.00 . A A . 115 GLY HA3 1 1 6 4178 1 1 33 GLY N N 5.049 -10.316 11.307 1.00 . A A . 115 GLY N 1 1 6 4179 1 1 33 GLY O O 4.003 -13.521 12.245 1.00 . A A . 115 GLY O 1 1 6 4180 1 1 34 VAL C C 7.617 -14.287 11.315 1.00 . A A . 116 VAL C 1 1 6 4181 1 1 34 VAL CA C 6.195 -14.356 10.769 1.00 . A A . 116 VAL CA 1 1 6 4182 1 1 34 VAL CB C 6.223 -15.010 9.375 1.00 . A A . 116 VAL CB 1 1 6 4183 1 1 34 VAL CG1 C 4.865 -15.606 9.037 1.00 . A A . 116 VAL CG1 1 1 6 4184 1 1 34 VAL CG2 C 6.647 -13.999 8.320 1.00 . A A . 116 VAL CG2 1 1 6 4185 1 1 34 VAL H H 5.963 -12.353 10.125 1.00 . A A . 116 VAL H 1 1 6 4186 1 1 34 VAL HA H 5.598 -14.975 11.422 1.00 . A A . 116 VAL HA 1 1 6 4187 1 1 34 VAL HB H 6.949 -15.809 9.389 1.00 . A A . 116 VAL HB 1 1 6 4188 1 1 34 VAL HG11 H 4.130 -15.248 9.743 1.00 . A A . 116 VAL HG11 1 1 6 4189 1 1 34 VAL HG12 H 4.580 -15.312 8.038 1.00 . A A . 116 VAL HG12 1 1 6 4190 1 1 34 VAL HG13 H 4.921 -16.684 9.094 1.00 . A A . 116 VAL HG13 1 1 6 4191 1 1 34 VAL HG21 H 5.863 -13.268 8.187 1.00 . A A . 116 VAL HG21 1 1 6 4192 1 1 34 VAL HG22 H 7.551 -13.501 8.641 1.00 . A A . 116 VAL HG22 1 1 6 4193 1 1 34 VAL HG23 H 6.829 -14.507 7.385 1.00 . A A . 116 VAL HG23 1 1 6 4194 1 1 34 VAL N N 5.586 -13.032 10.722 1.00 . A A . 116 VAL N 1 1 6 4195 1 1 34 VAL O O 8.267 -13.245 11.253 1.00 . A A . 116 VAL O 1 1 6 4196 1 1 35 ASN C C 10.416 -16.075 11.400 1.00 . A A . 117 ASN C 1 1 6 4197 1 1 35 ASN CA C 9.440 -15.474 12.407 1.00 . A A . 117 ASN CA 1 1 6 4198 1 1 35 ASN CB C 9.441 -16.304 13.692 1.00 . A A . 117 ASN CB 1 1 6 4199 1 1 35 ASN CG C 9.321 -15.444 14.935 1.00 . A A . 117 ASN CG 1 1 6 4200 1 1 35 ASN H H 7.528 -16.206 11.870 1.00 . A A . 117 ASN H 1 1 6 4201 1 1 35 ASN HA H 9.753 -14.468 12.638 1.00 . A A . 117 ASN HA 1 1 6 4202 1 1 35 ASN HB2 H 8.607 -16.990 13.671 1.00 . A A . 117 ASN HB2 1 1 6 4203 1 1 35 ASN HB3 H 10.361 -16.865 13.752 1.00 . A A . 117 ASN HB3 1 1 6 4204 1 1 35 ASN HD21 H 8.191 -16.826 15.812 1.00 . A A . 117 ASN HD21 1 1 6 4205 1 1 35 ASN HD22 H 8.505 -15.408 16.748 1.00 . A A . 117 ASN HD22 1 1 6 4206 1 1 35 ASN N N 8.094 -15.407 11.849 1.00 . A A . 117 ASN N 1 1 6 4207 1 1 35 ASN ND2 N 8.600 -15.943 15.933 1.00 . A A . 117 ASN ND2 1 1 6 4208 1 1 35 ASN O O 10.025 -16.729 10.433 1.00 . A A . 117 ASN O 1 1 6 4209 1 1 35 ASN OD1 O 9.870 -14.344 14.998 1.00 . A A . 117 ASN OD1 1 1 6 4210 1 1 36 PRO C C 12.924 -17.875 10.847 1.00 . A A . 118 PRO C 1 1 6 4211 1 1 36 PRO CA C 12.777 -16.360 10.756 1.00 . A A . 118 PRO CA 1 1 6 4212 1 1 36 PRO CB C 14.037 -15.668 11.283 1.00 . A A . 118 PRO CB 1 1 6 4213 1 1 36 PRO CD C 12.256 -15.077 12.764 1.00 . A A . 118 PRO CD 1 1 6 4214 1 1 36 PRO CG C 13.732 -15.360 12.708 1.00 . A A . 118 PRO CG 1 1 6 4215 1 1 36 PRO HA H 12.613 -16.076 9.726 1.00 . A A . 118 PRO HA 1 1 6 4216 1 1 36 PRO HB2 H 14.882 -16.337 11.195 1.00 . A A . 118 PRO HB2 1 1 6 4217 1 1 36 PRO HB3 H 14.222 -14.768 10.716 1.00 . A A . 118 PRO HB3 1 1 6 4218 1 1 36 PRO HD2 H 11.840 -15.424 13.698 1.00 . A A . 118 PRO HD2 1 1 6 4219 1 1 36 PRO HD3 H 12.069 -14.022 12.634 1.00 . A A . 118 PRO HD3 1 1 6 4220 1 1 36 PRO HG2 H 13.974 -16.210 13.328 1.00 . A A . 118 PRO HG2 1 1 6 4221 1 1 36 PRO HG3 H 14.291 -14.492 13.024 1.00 . A A . 118 PRO HG3 1 1 6 4222 1 1 36 PRO N N 11.718 -15.849 11.631 1.00 . A A . 118 PRO N 1 1 6 4223 1 1 36 PRO O O 13.665 -18.484 10.076 1.00 . A A . 118 PRO O 1 1 6 4224 1 1 37 ALA C C 10.858 -20.511 12.082 1.00 . A A . 119 ALA C 1 1 6 4225 1 1 37 ALA CA C 12.262 -19.922 11.983 1.00 . A A . 119 ALA CA 1 1 6 4226 1 1 37 ALA CB C 13.068 -20.264 13.227 1.00 . A A . 119 ALA CB 1 1 6 4227 1 1 37 ALA H H 11.639 -17.938 12.377 1.00 . A A . 119 ALA H 1 1 6 4228 1 1 37 ALA HA H 12.763 -20.354 11.129 1.00 . A A . 119 ALA HA 1 1 6 4229 1 1 37 ALA HB1 H 13.999 -20.729 12.935 1.00 . A A . 119 ALA HB1 1 1 6 4230 1 1 37 ALA HB2 H 13.276 -19.360 13.781 1.00 . A A . 119 ALA HB2 1 1 6 4231 1 1 37 ALA HB3 H 12.504 -20.945 13.846 1.00 . A A . 119 ALA HB3 1 1 6 4232 1 1 37 ALA N N 12.212 -18.478 11.794 1.00 . A A . 119 ALA N 1 1 6 4233 1 1 37 ALA O O 10.675 -21.623 12.577 1.00 . A A . 119 ALA O 1 1 6 4234 1 1 38 ARG C C 7.733 -19.753 10.397 1.00 . A A . 120 ARG C 1 1 6 4235 1 1 38 ARG CA C 8.484 -20.205 11.646 1.00 . A A . 120 ARG CA 1 1 6 4236 1 1 38 ARG CB C 7.786 -19.668 12.897 1.00 . A A . 120 ARG CB 1 1 6 4237 1 1 38 ARG CD C 8.273 -21.522 14.521 1.00 . A A . 120 ARG CD 1 1 6 4238 1 1 38 ARG CG C 8.479 -20.052 14.194 1.00 . A A . 120 ARG CG 1 1 6 4239 1 1 38 ARG CZ C 8.586 -23.037 16.432 1.00 . A A . 120 ARG CZ 1 1 6 4240 1 1 38 ARG H H 10.080 -18.880 11.226 1.00 . A A . 120 ARG H 1 1 6 4241 1 1 38 ARG HA H 8.484 -21.284 11.681 1.00 . A A . 120 ARG HA 1 1 6 4242 1 1 38 ARG HB2 H 7.749 -18.590 12.840 1.00 . A A . 120 ARG HB2 1 1 6 4243 1 1 38 ARG HB3 H 6.778 -20.053 12.925 1.00 . A A . 120 ARG HB3 1 1 6 4244 1 1 38 ARG HD2 H 7.215 -21.737 14.501 1.00 . A A . 120 ARG HD2 1 1 6 4245 1 1 38 ARG HD3 H 8.776 -22.117 13.774 1.00 . A A . 120 ARG HD3 1 1 6 4246 1 1 38 ARG HE H 9.344 -21.197 16.301 1.00 . A A . 120 ARG HE 1 1 6 4247 1 1 38 ARG HG2 H 9.538 -19.861 14.095 1.00 . A A . 120 ARG HG2 1 1 6 4248 1 1 38 ARG HG3 H 8.077 -19.453 14.997 1.00 . A A . 120 ARG HG3 1 1 6 4249 1 1 38 ARG HH11 H 7.468 -23.788 14.927 1.00 . A A . 120 ARG HH11 1 1 6 4250 1 1 38 ARG HH12 H 7.696 -24.845 16.280 1.00 . A A . 120 ARG HH12 1 1 6 4251 1 1 38 ARG HH21 H 9.652 -22.580 18.088 1.00 . A A . 120 ARG HH21 1 1 6 4252 1 1 38 ARG HH22 H 8.938 -24.157 18.078 1.00 . A A . 120 ARG HH22 1 1 6 4253 1 1 38 ARG N N 9.871 -19.758 11.609 1.00 . A A . 120 ARG N 1 1 6 4254 1 1 38 ARG NE N 8.802 -21.869 15.838 1.00 . A A . 120 ARG NE 1 1 6 4255 1 1 38 ARG NH1 N 7.856 -23.966 15.830 1.00 . A A . 120 ARG NH1 1 1 6 4256 1 1 38 ARG NH2 N 9.101 -23.278 17.631 1.00 . A A . 120 ARG NH2 1 1 6 4257 1 1 38 ARG O O 6.578 -19.332 10.473 1.00 . A A . 120 ARG O 1 1 6 4258 1 1 39 LEU C C 6.982 -20.584 7.381 1.00 . A A . 121 LEU C 1 1 6 4259 1 1 39 LEU CA C 7.792 -19.440 7.984 1.00 . A A . 121 LEU CA 1 1 6 4260 1 1 39 LEU CB C 8.874 -18.991 7.000 1.00 . A A . 121 LEU CB 1 1 6 4261 1 1 39 LEU CD1 C 10.632 -17.352 6.290 1.00 . A A . 121 LEU CD1 1 1 6 4262 1 1 39 LEU CD2 C 8.450 -16.528 7.192 1.00 . A A . 121 LEU CD2 1 1 6 4263 1 1 39 LEU CG C 9.502 -17.624 7.271 1.00 . A A . 121 LEU CG 1 1 6 4264 1 1 39 LEU H H 9.314 -20.184 9.253 1.00 . A A . 121 LEU H 1 1 6 4265 1 1 39 LEU HA H 7.130 -18.611 8.181 1.00 . A A . 121 LEU HA 1 1 6 4266 1 1 39 LEU HB2 H 9.663 -19.727 7.018 1.00 . A A . 121 LEU HB2 1 1 6 4267 1 1 39 LEU HB3 H 8.431 -18.964 6.014 1.00 . A A . 121 LEU HB3 1 1 6 4268 1 1 39 LEU HD11 H 10.505 -17.971 5.414 1.00 . A A . 121 LEU HD11 1 1 6 4269 1 1 39 LEU HD12 H 11.578 -17.580 6.758 1.00 . A A . 121 LEU HD12 1 1 6 4270 1 1 39 LEU HD13 H 10.615 -16.311 6.002 1.00 . A A . 121 LEU HD13 1 1 6 4271 1 1 39 LEU HD21 H 7.474 -16.975 7.073 1.00 . A A . 121 LEU HD21 1 1 6 4272 1 1 39 LEU HD22 H 8.658 -15.889 6.347 1.00 . A A . 121 LEU HD22 1 1 6 4273 1 1 39 LEU HD23 H 8.470 -15.944 8.100 1.00 . A A . 121 LEU HD23 1 1 6 4274 1 1 39 LEU HG H 9.919 -17.618 8.269 1.00 . A A . 121 LEU HG 1 1 6 4275 1 1 39 LEU N N 8.396 -19.841 9.250 1.00 . A A . 121 LEU N 1 1 6 4276 1 1 39 LEU O O 7.302 -21.755 7.581 1.00 . A A . 121 LEU O 1 1 6 4277 1 1 40 GLN C C 5.360 -21.315 4.510 1.00 . A A . 122 GLN C 1 1 6 4278 1 1 40 GLN CA C 5.081 -21.232 6.007 1.00 . A A . 122 GLN CA 1 1 6 4279 1 1 40 GLN CB C 3.608 -20.898 6.246 1.00 . A A . 122 GLN CB 1 1 6 4280 1 1 40 GLN CD C 3.142 -22.778 7.868 1.00 . A A . 122 GLN CD 1 1 6 4281 1 1 40 GLN CG C 3.114 -21.281 7.632 1.00 . A A . 122 GLN CG 1 1 6 4282 1 1 40 GLN H H 5.732 -19.284 6.518 1.00 . A A . 122 GLN H 1 1 6 4283 1 1 40 GLN HA H 5.301 -22.189 6.455 1.00 . A A . 122 GLN HA 1 1 6 4284 1 1 40 GLN HB2 H 3.466 -19.835 6.118 1.00 . A A . 122 GLN HB2 1 1 6 4285 1 1 40 GLN HB3 H 3.009 -21.424 5.517 1.00 . A A . 122 GLN HB3 1 1 6 4286 1 1 40 GLN HE21 H 4.237 -22.524 9.508 1.00 . A A . 122 GLN HE21 1 1 6 4287 1 1 40 GLN HE22 H 3.842 -24.159 9.116 1.00 . A A . 122 GLN HE22 1 1 6 4288 1 1 40 GLN HG2 H 3.743 -20.804 8.369 1.00 . A A . 122 GLN HG2 1 1 6 4289 1 1 40 GLN HG3 H 2.099 -20.932 7.747 1.00 . A A . 122 GLN HG3 1 1 6 4290 1 1 40 GLN N N 5.935 -20.234 6.641 1.00 . A A . 122 GLN N 1 1 6 4291 1 1 40 GLN NE2 N 3.808 -23.196 8.938 1.00 . A A . 122 GLN NE2 1 1 6 4292 1 1 40 GLN O O 5.807 -20.346 3.896 1.00 . A A . 122 GLN O 1 1 6 4293 1 1 40 GLN OE1 O 2.571 -23.551 7.098 1.00 . A A . 122 GLN OE1 1 1 6 4294 1 1 41 VAL C C 4.553 -21.663 1.670 1.00 . A A . 123 VAL C 1 1 6 4295 1 1 41 VAL CA C 5.314 -22.690 2.502 1.00 . A A . 123 VAL CA 1 1 6 4296 1 1 41 VAL CB C 4.884 -24.104 2.069 1.00 . A A . 123 VAL CB 1 1 6 4297 1 1 41 VAL CG1 C 3.400 -24.315 2.331 1.00 . A A . 123 VAL CG1 1 1 6 4298 1 1 41 VAL CG2 C 5.213 -24.335 0.602 1.00 . A A . 123 VAL CG2 1 1 6 4299 1 1 41 VAL H H 4.737 -23.215 4.469 1.00 . A A . 123 VAL H 1 1 6 4300 1 1 41 VAL HA H 6.371 -22.583 2.308 1.00 . A A . 123 VAL HA 1 1 6 4301 1 1 41 VAL HB H 5.436 -24.822 2.658 1.00 . A A . 123 VAL HB 1 1 6 4302 1 1 41 VAL HG11 H 3.155 -25.358 2.192 1.00 . A A . 123 VAL HG11 1 1 6 4303 1 1 41 VAL HG12 H 3.168 -24.021 3.344 1.00 . A A . 123 VAL HG12 1 1 6 4304 1 1 41 VAL HG13 H 2.825 -23.716 1.641 1.00 . A A . 123 VAL HG13 1 1 6 4305 1 1 41 VAL HG21 H 5.394 -25.387 0.436 1.00 . A A . 123 VAL HG21 1 1 6 4306 1 1 41 VAL HG22 H 4.382 -24.012 -0.009 1.00 . A A . 123 VAL HG22 1 1 6 4307 1 1 41 VAL HG23 H 6.095 -23.772 0.337 1.00 . A A . 123 VAL HG23 1 1 6 4308 1 1 41 VAL N N 5.092 -22.480 3.927 1.00 . A A . 123 VAL N 1 1 6 4309 1 1 41 VAL O O 3.379 -21.392 1.921 1.00 . A A . 123 VAL O 1 1 6 4310 1 1 42 GLY C C 3.954 -18.983 0.614 1.00 . A A . 124 GLY C 1 1 6 4311 1 1 42 GLY CA C 4.602 -20.103 -0.176 1.00 . A A . 124 GLY CA 1 1 6 4312 1 1 42 GLY H H 6.164 -21.349 0.524 1.00 . A A . 124 GLY H 1 1 6 4313 1 1 42 GLY HA2 H 5.350 -19.681 -0.831 1.00 . A A . 124 GLY HA2 1 1 6 4314 1 1 42 GLY HA3 H 3.846 -20.588 -0.776 1.00 . A A . 124 GLY HA3 1 1 6 4315 1 1 42 GLY N N 5.230 -21.094 0.678 1.00 . A A . 124 GLY N 1 1 6 4316 1 1 42 GLY O O 2.737 -18.803 0.563 1.00 . A A . 124 GLY O 1 1 6 4317 1 1 43 GLN C C 4.687 -15.784 1.562 1.00 . A A . 125 GLN C 1 1 6 4318 1 1 43 GLN CA C 4.265 -17.125 2.154 1.00 . A A . 125 GLN CA 1 1 6 4319 1 1 43 GLN CB C 4.772 -17.243 3.592 1.00 . A A . 125 GLN CB 1 1 6 4320 1 1 43 GLN CD C 4.069 -16.611 5.935 1.00 . A A . 125 GLN CD 1 1 6 4321 1 1 43 GLN CG C 4.267 -16.140 4.508 1.00 . A A . 125 GLN CG 1 1 6 4322 1 1 43 GLN H H 5.728 -18.424 1.347 1.00 . A A . 125 GLN H 1 1 6 4323 1 1 43 GLN HA H 3.187 -17.179 2.156 1.00 . A A . 125 GLN HA 1 1 6 4324 1 1 43 GLN HB2 H 4.453 -18.192 3.997 1.00 . A A . 125 GLN HB2 1 1 6 4325 1 1 43 GLN HB3 H 5.851 -17.208 3.585 1.00 . A A . 125 GLN HB3 1 1 6 4326 1 1 43 GLN HE21 H 5.854 -17.485 5.920 1.00 . A A . 125 GLN HE21 1 1 6 4327 1 1 43 GLN HE22 H 4.959 -17.630 7.391 1.00 . A A . 125 GLN HE22 1 1 6 4328 1 1 43 GLN HG2 H 4.984 -15.333 4.508 1.00 . A A . 125 GLN HG2 1 1 6 4329 1 1 43 GLN HG3 H 3.322 -15.780 4.128 1.00 . A A . 125 GLN HG3 1 1 6 4330 1 1 43 GLN N N 4.768 -18.231 1.347 1.00 . A A . 125 GLN N 1 1 6 4331 1 1 43 GLN NE2 N 5.060 -17.314 6.470 1.00 . A A . 125 GLN NE2 1 1 6 4332 1 1 43 GLN O O 5.876 -15.522 1.377 1.00 . A A . 125 GLN O 1 1 6 4333 1 1 43 GLN OE1 O 3.036 -16.346 6.551 1.00 . A A . 125 GLN OE1 1 1 6 4334 1 1 44 VAL C C 4.263 -12.599 1.787 1.00 . A A . 126 VAL C 1 1 6 4335 1 1 44 VAL CA C 3.975 -13.624 0.695 1.00 . A A . 126 VAL CA 1 1 6 4336 1 1 44 VAL CB C 2.792 -13.129 -0.158 1.00 . A A . 126 VAL CB 1 1 6 4337 1 1 44 VAL CG1 C 1.530 -13.028 0.685 1.00 . A A . 126 VAL CG1 1 1 6 4338 1 1 44 VAL CG2 C 3.123 -11.790 -0.801 1.00 . A A . 126 VAL CG2 1 1 6 4339 1 1 44 VAL H H 2.778 -15.204 1.436 1.00 . A A . 126 VAL H 1 1 6 4340 1 1 44 VAL HA H 4.842 -13.708 0.057 1.00 . A A . 126 VAL HA 1 1 6 4341 1 1 44 VAL HB H 2.617 -13.848 -0.945 1.00 . A A . 126 VAL HB 1 1 6 4342 1 1 44 VAL HG11 H 1.357 -11.996 0.951 1.00 . A A . 126 VAL HG11 1 1 6 4343 1 1 44 VAL HG12 H 0.689 -13.401 0.120 1.00 . A A . 126 VAL HG12 1 1 6 4344 1 1 44 VAL HG13 H 1.650 -13.616 1.583 1.00 . A A . 126 VAL HG13 1 1 6 4345 1 1 44 VAL HG21 H 2.921 -11.841 -1.860 1.00 . A A . 126 VAL HG21 1 1 6 4346 1 1 44 VAL HG22 H 2.514 -11.016 -0.355 1.00 . A A . 126 VAL HG22 1 1 6 4347 1 1 44 VAL HG23 H 4.166 -11.562 -0.643 1.00 . A A . 126 VAL HG23 1 1 6 4348 1 1 44 VAL N N 3.706 -14.938 1.266 1.00 . A A . 126 VAL N 1 1 6 4349 1 1 44 VAL O O 3.581 -12.561 2.812 1.00 . A A . 126 VAL O 1 1 6 4350 1 1 45 ILE C C 6.086 -9.462 1.822 1.00 . A A . 127 ILE C 1 1 6 4351 1 1 45 ILE CA C 5.653 -10.744 2.525 1.00 . A A . 127 ILE CA 1 1 6 4352 1 1 45 ILE CB C 6.795 -11.224 3.441 1.00 . A A . 127 ILE CB 1 1 6 4353 1 1 45 ILE CD1 C 9.322 -11.509 3.358 1.00 . A A . 127 ILE CD1 1 1 6 4354 1 1 45 ILE CG1 C 8.014 -11.622 2.607 1.00 . A A . 127 ILE CG1 1 1 6 4355 1 1 45 ILE CG2 C 6.330 -12.392 4.299 1.00 . A A . 127 ILE CG2 1 1 6 4356 1 1 45 ILE H H 5.782 -11.850 0.725 1.00 . A A . 127 ILE H 1 1 6 4357 1 1 45 ILE HA H 4.790 -10.532 3.139 1.00 . A A . 127 ILE HA 1 1 6 4358 1 1 45 ILE HB H 7.065 -10.412 4.097 1.00 . A A . 127 ILE HB 1 1 6 4359 1 1 45 ILE HD11 H 9.245 -12.035 4.298 1.00 . A A . 127 ILE HD11 1 1 6 4360 1 1 45 ILE HD12 H 10.116 -11.941 2.768 1.00 . A A . 127 ILE HD12 1 1 6 4361 1 1 45 ILE HD13 H 9.540 -10.467 3.547 1.00 . A A . 127 ILE HD13 1 1 6 4362 1 1 45 ILE HG12 H 7.905 -12.645 2.285 1.00 . A A . 127 ILE HG12 1 1 6 4363 1 1 45 ILE HG13 H 8.072 -10.980 1.740 1.00 . A A . 127 ILE HG13 1 1 6 4364 1 1 45 ILE HG21 H 6.976 -12.486 5.159 1.00 . A A . 127 ILE HG21 1 1 6 4365 1 1 45 ILE HG22 H 5.317 -12.215 4.628 1.00 . A A . 127 ILE HG22 1 1 6 4366 1 1 45 ILE HG23 H 6.366 -13.302 3.719 1.00 . A A . 127 ILE HG23 1 1 6 4367 1 1 45 ILE N N 5.276 -11.770 1.561 1.00 . A A . 127 ILE N 1 1 6 4368 1 1 45 ILE O O 6.161 -9.410 0.595 1.00 . A A . 127 ILE O 1 1 6 4369 1 1 46 ASN C C 8.319 -7.019 2.097 1.00 . A A . 128 ASN C 1 1 6 4370 1 1 46 ASN CA C 6.799 -7.147 2.062 1.00 . A A . 128 ASN CA 1 1 6 4371 1 1 46 ASN CB C 6.161 -5.997 2.845 1.00 . A A . 128 ASN CB 1 1 6 4372 1 1 46 ASN CG C 4.751 -6.320 3.299 1.00 . A A . 128 ASN CG 1 1 6 4373 1 1 46 ASN H H 6.293 -8.532 3.580 1.00 . A A . 128 ASN H 1 1 6 4374 1 1 46 ASN HA H 6.469 -7.098 1.035 1.00 . A A . 128 ASN HA 1 1 6 4375 1 1 46 ASN HB2 H 6.761 -5.789 3.719 1.00 . A A . 128 ASN HB2 1 1 6 4376 1 1 46 ASN HB3 H 6.126 -5.119 2.219 1.00 . A A . 128 ASN HB3 1 1 6 4377 1 1 46 ASN HD21 H 5.194 -5.759 5.155 1.00 . A A . 128 ASN HD21 1 1 6 4378 1 1 46 ASN HD22 H 3.575 -6.307 4.902 1.00 . A A . 128 ASN HD22 1 1 6 4379 1 1 46 ASN N N 6.372 -8.430 2.609 1.00 . A A . 128 ASN N 1 1 6 4380 1 1 46 ASN ND2 N 4.479 -6.107 4.581 1.00 . A A . 128 ASN ND2 1 1 6 4381 1 1 46 ASN O O 8.985 -7.634 2.930 1.00 . A A . 128 ASN O 1 1 6 4382 1 1 46 ASN OD1 O 3.915 -6.755 2.506 1.00 . A A . 128 ASN OD1 1 1 6 4383 1 1 47 VAL C C 10.629 -4.585 0.671 1.00 . A A . 129 VAL C 1 1 6 4384 1 1 47 VAL CA C 10.302 -6.007 1.114 1.00 . A A . 129 VAL CA 1 1 6 4385 1 1 47 VAL CB C 10.966 -7.001 0.143 1.00 . A A . 129 VAL CB 1 1 6 4386 1 1 47 VAL CG1 C 11.107 -8.369 0.793 1.00 . A A . 129 VAL CG1 1 1 6 4387 1 1 47 VAL CG2 C 10.169 -7.095 -1.149 1.00 . A A . 129 VAL CG2 1 1 6 4388 1 1 47 VAL H H 8.278 -5.754 0.549 1.00 . A A . 129 VAL H 1 1 6 4389 1 1 47 VAL HA H 10.713 -6.170 2.100 1.00 . A A . 129 VAL HA 1 1 6 4390 1 1 47 VAL HB H 11.955 -6.636 -0.094 1.00 . A A . 129 VAL HB 1 1 6 4391 1 1 47 VAL HG11 H 10.134 -8.723 1.099 1.00 . A A . 129 VAL HG11 1 1 6 4392 1 1 47 VAL HG12 H 11.537 -9.061 0.084 1.00 . A A . 129 VAL HG12 1 1 6 4393 1 1 47 VAL HG13 H 11.750 -8.292 1.657 1.00 . A A . 129 VAL HG13 1 1 6 4394 1 1 47 VAL HG21 H 9.221 -7.571 -0.953 1.00 . A A . 129 VAL HG21 1 1 6 4395 1 1 47 VAL HG22 H 9.999 -6.102 -1.541 1.00 . A A . 129 VAL HG22 1 1 6 4396 1 1 47 VAL HG23 H 10.722 -7.676 -1.872 1.00 . A A . 129 VAL HG23 1 1 6 4397 1 1 47 VAL N N 8.861 -6.217 1.187 1.00 . A A . 129 VAL N 1 1 6 4398 1 1 47 VAL O O 9.828 -3.911 0.023 1.00 . A A . 129 VAL O 1 1 6 4399 1 1 48 PRO C C 12.571 -2.622 -0.815 1.00 . A A . 130 PRO C 1 1 6 4400 1 1 48 PRO CA C 12.294 -2.769 0.677 1.00 . A A . 130 PRO CA 1 1 6 4401 1 1 48 PRO CB C 13.590 -2.618 1.478 1.00 . A A . 130 PRO CB 1 1 6 4402 1 1 48 PRO CD C 12.838 -4.864 1.802 1.00 . A A . 130 PRO CD 1 1 6 4403 1 1 48 PRO CG C 14.072 -4.012 1.686 1.00 . A A . 130 PRO CG 1 1 6 4404 1 1 48 PRO HA H 11.587 -2.014 0.987 1.00 . A A . 130 PRO HA 1 1 6 4405 1 1 48 PRO HB2 H 14.301 -2.034 0.911 1.00 . A A . 130 PRO HB2 1 1 6 4406 1 1 48 PRO HB3 H 13.381 -2.128 2.418 1.00 . A A . 130 PRO HB3 1 1 6 4407 1 1 48 PRO HD2 H 13.011 -5.838 1.370 1.00 . A A . 130 PRO HD2 1 1 6 4408 1 1 48 PRO HD3 H 12.539 -4.955 2.836 1.00 . A A . 130 PRO HD3 1 1 6 4409 1 1 48 PRO HG2 H 14.666 -4.325 0.841 1.00 . A A . 130 PRO HG2 1 1 6 4410 1 1 48 PRO HG3 H 14.652 -4.068 2.595 1.00 . A A . 130 PRO HG3 1 1 6 4411 1 1 48 PRO N N 11.833 -4.116 1.028 1.00 . A A . 130 PRO N 1 1 6 4412 1 1 48 PRO O O 13.681 -2.881 -1.280 1.00 . A A . 130 PRO O 1 1 6 4413 1 1 49 CYS C C 12.872 -1.119 -3.330 1.00 . A A . 131 CYS C 1 1 6 4414 1 1 49 CYS CA C 11.687 -2.023 -3.002 1.00 . A A . 131 CYS CA 1 1 6 4415 1 1 49 CYS CB C 10.403 -1.428 -3.583 1.00 . A A . 131 CYS CB 1 1 6 4416 1 1 49 CYS H H 10.692 -2.014 -1.134 1.00 . A A . 131 CYS H 1 1 6 4417 1 1 49 CYS HA H 11.856 -2.992 -3.445 1.00 . A A . 131 CYS HA 1 1 6 4418 1 1 49 CYS HB2 H 9.555 -1.820 -3.040 1.00 . A A . 131 CYS HB2 1 1 6 4419 1 1 49 CYS HB3 H 10.429 -0.354 -3.470 1.00 . A A . 131 CYS HB3 1 1 6 4420 1 1 49 CYS N N 11.554 -2.205 -1.562 1.00 . A A . 131 CYS N 1 1 6 4421 1 1 49 CYS O O 13.231 -0.241 -2.545 1.00 . A A . 131 CYS O 1 1 6 4422 1 1 49 CYS SG S 10.145 -1.795 -5.349 1.00 . A A . 131 CYS SG 1 1 7 4423 1 1 1 MET C C 5.956 1.431 -2.139 1.00 . A A . 83 MET C 1 1 7 4424 1 1 1 MET CA C 4.714 2.269 -1.852 1.00 . A A . 83 MET CA 1 1 7 4425 1 1 1 MET CB C 4.078 2.727 -3.166 1.00 . A A . 83 MET CB 1 1 7 4426 1 1 1 MET CE C 0.888 0.093 -3.710 1.00 . A A . 83 MET CE 1 1 7 4427 1 1 1 MET CG C 3.148 1.695 -3.783 1.00 . A A . 83 MET CG 1 1 7 4428 1 1 1 MET H1 H 4.629 4.286 -1.216 1.00 . A A . 83 MET H1 1 1 7 4429 1 1 1 MET HA H 4.003 1.664 -1.310 1.00 . A A . 83 MET HA 1 1 7 4430 1 1 1 MET HB2 H 3.510 3.627 -2.983 1.00 . A A . 83 MET HB2 1 1 7 4431 1 1 1 MET HB3 H 4.862 2.943 -3.875 1.00 . A A . 83 MET HB3 1 1 7 4432 1 1 1 MET HE1 H 0.056 -0.292 -3.140 1.00 . A A . 83 MET HE1 1 1 7 4433 1 1 1 MET HE2 H 0.536 0.441 -4.670 1.00 . A A . 83 MET HE2 1 1 7 4434 1 1 1 MET HE3 H 1.618 -0.689 -3.856 1.00 . A A . 83 MET HE3 1 1 7 4435 1 1 1 MET HG2 H 2.877 2.022 -4.776 1.00 . A A . 83 MET HG2 1 1 7 4436 1 1 1 MET HG3 H 3.672 0.753 -3.848 1.00 . A A . 83 MET HG3 1 1 7 4437 1 1 1 MET N N 5.045 3.421 -1.021 1.00 . A A . 83 MET N 1 1 7 4438 1 1 1 MET O O 6.562 1.548 -3.203 1.00 . A A . 83 MET O 1 1 7 4439 1 1 1 MET SD S 1.641 1.454 -2.823 1.00 . A A . 83 MET SD 1 1 7 4440 1 1 2 GLY C C 7.231 -1.437 -2.269 1.00 . A A . 84 GLY C 1 1 7 4441 1 1 2 GLY CA C 7.497 -0.258 -1.353 1.00 . A A . 84 GLY CA 1 1 7 4442 1 1 2 GLY H H 5.807 0.536 -0.354 1.00 . A A . 84 GLY H 1 1 7 4443 1 1 2 GLY HA2 H 8.298 0.334 -1.768 1.00 . A A . 84 GLY HA2 1 1 7 4444 1 1 2 GLY HA3 H 7.801 -0.630 -0.386 1.00 . A A . 84 GLY HA3 1 1 7 4445 1 1 2 GLY N N 6.329 0.586 -1.182 1.00 . A A . 84 GLY N 1 1 7 4446 1 1 2 GLY O O 6.452 -1.333 -3.216 1.00 . A A . 84 GLY O 1 1 7 4447 1 1 3 CYS C C 7.457 -4.979 -1.910 1.00 . A A . 85 CYS C 1 1 7 4448 1 1 3 CYS CA C 7.716 -3.763 -2.794 1.00 . A A . 85 CYS CA 1 1 7 4449 1 1 3 CYS CB C 8.957 -4.001 -3.656 1.00 . A A . 85 CYS CB 1 1 7 4450 1 1 3 CYS H H 8.492 -2.581 -1.219 1.00 . A A . 85 CYS H 1 1 7 4451 1 1 3 CYS HA H 6.864 -3.615 -3.439 1.00 . A A . 85 CYS HA 1 1 7 4452 1 1 3 CYS HB2 H 9.835 -3.704 -3.100 1.00 . A A . 85 CYS HB2 1 1 7 4453 1 1 3 CYS HB3 H 9.027 -5.052 -3.893 1.00 . A A . 85 CYS HB3 1 1 7 4454 1 1 3 CYS N N 7.883 -2.560 -1.988 1.00 . A A . 85 CYS N 1 1 7 4455 1 1 3 CYS O O 7.652 -4.931 -0.695 1.00 . A A . 85 CYS O 1 1 7 4456 1 1 3 CYS SG S 8.960 -3.077 -5.227 1.00 . A A . 85 CYS SG 1 1 7 4457 1 1 4 THR C C 7.504 -8.478 -2.380 1.00 . A A . 86 THR C 1 1 7 4458 1 1 4 THR CA C 6.731 -7.300 -1.798 1.00 . A A . 86 THR CA 1 1 7 4459 1 1 4 THR CB C 5.226 -7.628 -1.819 1.00 . A A . 86 THR CB 1 1 7 4460 1 1 4 THR CG2 C 4.415 -6.485 -1.227 1.00 . A A . 86 THR CG2 1 1 7 4461 1 1 4 THR H H 6.881 -6.048 -3.498 1.00 . A A . 86 THR H 1 1 7 4462 1 1 4 THR HA H 7.032 -7.155 -0.771 1.00 . A A . 86 THR HA 1 1 7 4463 1 1 4 THR HB H 5.058 -8.514 -1.224 1.00 . A A . 86 THR HB 1 1 7 4464 1 1 4 THR HG1 H 5.079 -7.155 -3.728 1.00 . A A . 86 THR HG1 1 1 7 4465 1 1 4 THR HG21 H 5.079 -5.685 -0.934 1.00 . A A . 86 THR HG21 1 1 7 4466 1 1 4 THR HG22 H 3.873 -6.838 -0.362 1.00 . A A . 86 THR HG22 1 1 7 4467 1 1 4 THR HG23 H 3.716 -6.120 -1.965 1.00 . A A . 86 THR HG23 1 1 7 4468 1 1 4 THR N N 7.017 -6.071 -2.528 1.00 . A A . 86 THR N 1 1 7 4469 1 1 4 THR O O 7.802 -8.508 -3.574 1.00 . A A . 86 THR O 1 1 7 4470 1 1 4 THR OG1 O 4.797 -7.878 -3.162 1.00 . A A . 86 THR OG1 1 1 7 4471 1 1 5 TYR C C 7.802 -11.902 -1.620 1.00 . A A . 87 TYR C 1 1 7 4472 1 1 5 TYR CA C 8.566 -10.626 -1.959 1.00 . A A . 87 TYR CA 1 1 7 4473 1 1 5 TYR CB C 9.947 -10.655 -1.300 1.00 . A A . 87 TYR CB 1 1 7 4474 1 1 5 TYR CD1 C 11.595 -12.009 -2.653 1.00 . A A . 87 TYR CD1 1 1 7 4475 1 1 5 TYR CD2 C 10.580 -13.039 -0.757 1.00 . A A . 87 TYR CD2 1 1 7 4476 1 1 5 TYR CE1 C 12.304 -13.166 -2.908 1.00 . A A . 87 TYR CE1 1 1 7 4477 1 1 5 TYR CE2 C 11.287 -14.200 -1.004 1.00 . A A . 87 TYR CE2 1 1 7 4478 1 1 5 TYR CG C 10.722 -11.924 -1.575 1.00 . A A . 87 TYR CG 1 1 7 4479 1 1 5 TYR CZ C 12.147 -14.259 -2.081 1.00 . A A . 87 TYR CZ 1 1 7 4480 1 1 5 TYR H H 7.560 -9.364 -0.589 1.00 . A A . 87 TYR H 1 1 7 4481 1 1 5 TYR HA H 8.691 -10.568 -3.030 1.00 . A A . 87 TYR HA 1 1 7 4482 1 1 5 TYR HB2 H 10.531 -9.825 -1.667 1.00 . A A . 87 TYR HB2 1 1 7 4483 1 1 5 TYR HB3 H 9.830 -10.562 -0.230 1.00 . A A . 87 TYR HB3 1 1 7 4484 1 1 5 TYR HD1 H 11.715 -11.151 -3.299 1.00 . A A . 87 TYR HD1 1 1 7 4485 1 1 5 TYR HD2 H 9.905 -12.989 0.085 1.00 . A A . 87 TYR HD2 1 1 7 4486 1 1 5 TYR HE1 H 12.978 -13.213 -3.750 1.00 . A A . 87 TYR HE1 1 1 7 4487 1 1 5 TYR HE2 H 11.164 -15.055 -0.357 1.00 . A A . 87 TYR HE2 1 1 7 4488 1 1 5 TYR HH H 13.701 -15.193 -2.721 1.00 . A A . 87 TYR HH 1 1 7 4489 1 1 5 TYR N N 7.826 -9.446 -1.529 1.00 . A A . 87 TYR N 1 1 7 4490 1 1 5 TYR O O 7.261 -12.044 -0.523 1.00 . A A . 87 TYR O 1 1 7 4491 1 1 5 TYR OH O 12.852 -15.414 -2.331 1.00 . A A . 87 TYR OH 1 1 7 4492 1 1 6 THR C C 7.991 -15.148 -1.783 1.00 . A A . 88 THR C 1 1 7 4493 1 1 6 THR CA C 7.064 -14.094 -2.377 1.00 . A A . 88 THR CA 1 1 7 4494 1 1 6 THR CB C 6.483 -14.625 -3.701 1.00 . A A . 88 THR CB 1 1 7 4495 1 1 6 THR CG2 C 5.445 -15.707 -3.441 1.00 . A A . 88 THR CG2 1 1 7 4496 1 1 6 THR H H 8.212 -12.658 -3.425 1.00 . A A . 88 THR H 1 1 7 4497 1 1 6 THR HA H 6.246 -13.922 -1.692 1.00 . A A . 88 THR HA 1 1 7 4498 1 1 6 THR HB H 7.287 -15.052 -4.284 1.00 . A A . 88 THR HB 1 1 7 4499 1 1 6 THR HG1 H 6.385 -13.407 -5.249 1.00 . A A . 88 THR HG1 1 1 7 4500 1 1 6 THR HG21 H 5.358 -15.875 -2.378 1.00 . A A . 88 THR HG21 1 1 7 4501 1 1 6 THR HG22 H 5.749 -16.622 -3.928 1.00 . A A . 88 THR HG22 1 1 7 4502 1 1 6 THR HG23 H 4.490 -15.390 -3.834 1.00 . A A . 88 THR HG23 1 1 7 4503 1 1 6 THR N N 7.761 -12.830 -2.572 1.00 . A A . 88 THR N 1 1 7 4504 1 1 6 THR O O 9.043 -15.452 -2.347 1.00 . A A . 88 THR O 1 1 7 4505 1 1 6 THR OG1 O 5.888 -13.553 -4.440 1.00 . A A . 88 THR OG1 1 1 7 4506 1 1 7 ILE C C 7.991 -18.123 -0.434 1.00 . A A . 89 ILE C 1 1 7 4507 1 1 7 ILE CA C 8.391 -16.725 0.026 1.00 . A A . 89 ILE CA 1 1 7 4508 1 1 7 ILE CB C 8.246 -16.640 1.557 1.00 . A A . 89 ILE CB 1 1 7 4509 1 1 7 ILE CD1 C 8.444 -15.058 3.541 1.00 . A A . 89 ILE CD1 1 1 7 4510 1 1 7 ILE CG1 C 8.596 -15.233 2.047 1.00 . A A . 89 ILE CG1 1 1 7 4511 1 1 7 ILE CG2 C 9.131 -17.677 2.232 1.00 . A A . 89 ILE CG2 1 1 7 4512 1 1 7 ILE H H 6.747 -15.420 -0.242 1.00 . A A . 89 ILE H 1 1 7 4513 1 1 7 ILE HA H 9.428 -16.558 -0.227 1.00 . A A . 89 ILE HA 1 1 7 4514 1 1 7 ILE HB H 7.220 -16.857 1.812 1.00 . A A . 89 ILE HB 1 1 7 4515 1 1 7 ILE HD11 H 7.466 -15.401 3.847 1.00 . A A . 89 ILE HD11 1 1 7 4516 1 1 7 ILE HD12 H 9.203 -15.632 4.050 1.00 . A A . 89 ILE HD12 1 1 7 4517 1 1 7 ILE HD13 H 8.553 -14.013 3.795 1.00 . A A . 89 ILE HD13 1 1 7 4518 1 1 7 ILE HG12 H 9.620 -15.013 1.790 1.00 . A A . 89 ILE HG12 1 1 7 4519 1 1 7 ILE HG13 H 7.946 -14.519 1.561 1.00 . A A . 89 ILE HG13 1 1 7 4520 1 1 7 ILE HG21 H 9.650 -18.251 1.479 1.00 . A A . 89 ILE HG21 1 1 7 4521 1 1 7 ILE HG22 H 9.852 -17.178 2.863 1.00 . A A . 89 ILE HG22 1 1 7 4522 1 1 7 ILE HG23 H 8.522 -18.336 2.831 1.00 . A A . 89 ILE HG23 1 1 7 4523 1 1 7 ILE N N 7.595 -15.703 -0.642 1.00 . A A . 89 ILE N 1 1 7 4524 1 1 7 ILE O O 6.907 -18.606 -0.109 1.00 . A A . 89 ILE O 1 1 7 4525 1 1 8 GLN C C 9.156 -21.165 -0.739 1.00 . A A . 90 GLN C 1 1 7 4526 1 1 8 GLN CA C 8.612 -20.109 -1.695 1.00 . A A . 90 GLN CA 1 1 7 4527 1 1 8 GLN CB C 9.236 -20.288 -3.080 1.00 . A A . 90 GLN CB 1 1 7 4528 1 1 8 GLN CD C 6.997 -20.431 -4.241 1.00 . A A . 90 GLN CD 1 1 7 4529 1 1 8 GLN CG C 8.362 -19.773 -4.212 1.00 . A A . 90 GLN CG 1 1 7 4530 1 1 8 GLN H H 9.720 -18.327 -1.416 1.00 . A A . 90 GLN H 1 1 7 4531 1 1 8 GLN HA H 7.542 -20.231 -1.774 1.00 . A A . 90 GLN HA 1 1 7 4532 1 1 8 GLN HB2 H 10.176 -19.757 -3.109 1.00 . A A . 90 GLN HB2 1 1 7 4533 1 1 8 GLN HB3 H 9.420 -21.339 -3.246 1.00 . A A . 90 GLN HB3 1 1 7 4534 1 1 8 GLN HE21 H 6.204 -18.884 -3.277 1.00 . A A . 90 GLN HE21 1 1 7 4535 1 1 8 GLN HE22 H 5.110 -20.158 -3.680 1.00 . A A . 90 GLN HE22 1 1 7 4536 1 1 8 GLN HG2 H 8.229 -18.708 -4.092 1.00 . A A . 90 GLN HG2 1 1 7 4537 1 1 8 GLN HG3 H 8.860 -19.969 -5.151 1.00 . A A . 90 GLN HG3 1 1 7 4538 1 1 8 GLN N N 8.873 -18.766 -1.191 1.00 . A A . 90 GLN N 1 1 7 4539 1 1 8 GLN NE2 N 6.003 -19.757 -3.675 1.00 . A A . 90 GLN NE2 1 1 7 4540 1 1 8 GLN O O 10.038 -20.901 0.079 1.00 . A A . 90 GLN O 1 1 7 4541 1 1 8 GLN OE1 O 6.837 -21.533 -4.766 1.00 . A A . 90 GLN OE1 1 1 7 4542 1 1 9 PRO C C 10.520 -23.830 -0.142 1.00 . A A . 91 PRO C 1 1 7 4543 1 1 9 PRO CA C 9.036 -23.510 0.007 1.00 . A A . 91 PRO CA 1 1 7 4544 1 1 9 PRO CB C 8.185 -24.676 -0.501 1.00 . A A . 91 PRO CB 1 1 7 4545 1 1 9 PRO CD C 7.564 -22.775 -1.793 1.00 . A A . 91 PRO CD 1 1 7 4546 1 1 9 PRO CG C 7.733 -24.253 -1.856 1.00 . A A . 91 PRO CG 1 1 7 4547 1 1 9 PRO HA H 8.812 -23.325 1.048 1.00 . A A . 91 PRO HA 1 1 7 4548 1 1 9 PRO HB2 H 8.787 -25.573 -0.547 1.00 . A A . 91 PRO HB2 1 1 7 4549 1 1 9 PRO HB3 H 7.348 -24.832 0.163 1.00 . A A . 91 PRO HB3 1 1 7 4550 1 1 9 PRO HD2 H 7.755 -22.359 -2.771 1.00 . A A . 91 PRO HD2 1 1 7 4551 1 1 9 PRO HD3 H 6.592 -22.470 -1.435 1.00 . A A . 91 PRO HD3 1 1 7 4552 1 1 9 PRO HG2 H 8.482 -24.511 -2.590 1.00 . A A . 91 PRO HG2 1 1 7 4553 1 1 9 PRO HG3 H 6.793 -24.728 -2.095 1.00 . A A . 91 PRO HG3 1 1 7 4554 1 1 9 PRO N N 8.619 -22.390 -0.841 1.00 . A A . 91 PRO N 1 1 7 4555 1 1 9 PRO O O 10.914 -24.596 -1.020 1.00 . A A . 91 PRO O 1 1 7 4556 1 1 10 GLY C C 13.573 -22.219 0.960 1.00 . A A . 92 GLY C 1 1 7 4557 1 1 10 GLY CA C 12.769 -23.470 0.669 1.00 . A A . 92 GLY CA 1 1 7 4558 1 1 10 GLY H H 10.967 -22.634 1.400 1.00 . A A . 92 GLY H 1 1 7 4559 1 1 10 GLY HA2 H 13.026 -24.228 1.394 1.00 . A A . 92 GLY HA2 1 1 7 4560 1 1 10 GLY HA3 H 13.028 -23.828 -0.317 1.00 . A A . 92 GLY HA3 1 1 7 4561 1 1 10 GLY N N 11.338 -23.236 0.722 1.00 . A A . 92 GLY N 1 1 7 4562 1 1 10 GLY O O 14.755 -22.296 1.297 1.00 . A A . 92 GLY O 1 1 7 4563 1 1 11 ASP C C 13.641 -19.485 2.575 1.00 . A A . 93 ASP C 1 1 7 4564 1 1 11 ASP CA C 13.595 -19.788 1.080 1.00 . A A . 93 ASP CA 1 1 7 4565 1 1 11 ASP CB C 12.875 -18.660 0.340 1.00 . A A . 93 ASP CB 1 1 7 4566 1 1 11 ASP CG C 12.526 -19.034 -1.087 1.00 . A A . 93 ASP CG 1 1 7 4567 1 1 11 ASP H H 11.990 -21.066 0.558 1.00 . A A . 93 ASP H 1 1 7 4568 1 1 11 ASP HA H 14.606 -19.862 0.710 1.00 . A A . 93 ASP HA 1 1 7 4569 1 1 11 ASP HB2 H 11.961 -18.420 0.864 1.00 . A A . 93 ASP HB2 1 1 7 4570 1 1 11 ASP HB3 H 13.513 -17.788 0.320 1.00 . A A . 93 ASP HB3 1 1 7 4571 1 1 11 ASP N N 12.932 -21.063 0.829 1.00 . A A . 93 ASP N 1 1 7 4572 1 1 11 ASP O O 12.804 -19.961 3.343 1.00 . A A . 93 ASP O 1 1 7 4573 1 1 11 ASP OD1 O 11.569 -18.449 -1.636 1.00 . A A . 93 ASP OD1 1 1 7 4574 1 1 11 ASP OD2 O 13.211 -19.910 -1.654 1.00 . A A . 93 ASP OD2 1 1 7 4575 1 1 12 THR C C 14.843 -16.811 4.555 1.00 . A A . 94 THR C 1 1 7 4576 1 1 12 THR CA C 14.783 -18.325 4.384 1.00 . A A . 94 THR CA 1 1 7 4577 1 1 12 THR CB C 16.055 -18.949 4.988 1.00 . A A . 94 THR CB 1 1 7 4578 1 1 12 THR CG2 C 15.737 -20.265 5.681 1.00 . A A . 94 THR CG2 1 1 7 4579 1 1 12 THR H H 15.262 -18.342 2.323 1.00 . A A . 94 THR H 1 1 7 4580 1 1 12 THR HA H 13.929 -18.705 4.926 1.00 . A A . 94 THR HA 1 1 7 4581 1 1 12 THR HB H 16.462 -18.264 5.719 1.00 . A A . 94 THR HB 1 1 7 4582 1 1 12 THR HG1 H 17.901 -19.239 4.356 1.00 . A A . 94 THR HG1 1 1 7 4583 1 1 12 THR HG21 H 16.286 -20.326 6.608 1.00 . A A . 94 THR HG21 1 1 7 4584 1 1 12 THR HG22 H 16.019 -21.087 5.039 1.00 . A A . 94 THR HG22 1 1 7 4585 1 1 12 THR HG23 H 14.678 -20.316 5.886 1.00 . A A . 94 THR HG23 1 1 7 4586 1 1 12 THR N N 14.626 -18.690 2.982 1.00 . A A . 94 THR N 1 1 7 4587 1 1 12 THR O O 15.260 -16.090 3.649 1.00 . A A . 94 THR O 1 1 7 4588 1 1 12 THR OG1 O 17.029 -19.168 3.961 1.00 . A A . 94 THR OG1 1 1 7 4589 1 1 13 PHE C C 15.810 -14.306 5.763 1.00 . A A . 95 PHE C 1 1 7 4590 1 1 13 PHE CA C 14.429 -14.906 6.012 1.00 . A A . 95 PHE CA 1 1 7 4591 1 1 13 PHE CB C 14.006 -14.656 7.461 1.00 . A A . 95 PHE CB 1 1 7 4592 1 1 13 PHE CD1 C 11.588 -14.722 6.797 1.00 . A A . 95 PHE CD1 1 1 7 4593 1 1 13 PHE CD2 C 12.245 -13.223 8.530 1.00 . A A . 95 PHE CD2 1 1 7 4594 1 1 13 PHE CE1 C 10.278 -14.297 6.921 1.00 . A A . 95 PHE CE1 1 1 7 4595 1 1 13 PHE CE2 C 10.938 -12.795 8.659 1.00 . A A . 95 PHE CE2 1 1 7 4596 1 1 13 PHE CG C 12.584 -14.191 7.599 1.00 . A A . 95 PHE CG 1 1 7 4597 1 1 13 PHE CZ C 9.953 -13.332 7.853 1.00 . A A . 95 PHE CZ 1 1 7 4598 1 1 13 PHE H H 14.103 -16.960 6.407 1.00 . A A . 95 PHE H 1 1 7 4599 1 1 13 PHE HA H 13.720 -14.432 5.352 1.00 . A A . 95 PHE HA 1 1 7 4600 1 1 13 PHE HB2 H 14.111 -15.572 8.023 1.00 . A A . 95 PHE HB2 1 1 7 4601 1 1 13 PHE HB3 H 14.647 -13.900 7.890 1.00 . A A . 95 PHE HB3 1 1 7 4602 1 1 13 PHE HD1 H 11.841 -15.478 6.067 1.00 . A A . 95 PHE HD1 1 1 7 4603 1 1 13 PHE HD2 H 13.014 -12.802 9.161 1.00 . A A . 95 PHE HD2 1 1 7 4604 1 1 13 PHE HE1 H 9.511 -14.719 6.289 1.00 . A A . 95 PHE HE1 1 1 7 4605 1 1 13 PHE HE2 H 10.686 -12.039 9.389 1.00 . A A . 95 PHE HE2 1 1 7 4606 1 1 13 PHE HZ H 8.931 -12.999 7.952 1.00 . A A . 95 PHE HZ 1 1 7 4607 1 1 13 PHE N N 14.424 -16.335 5.723 1.00 . A A . 95 PHE N 1 1 7 4608 1 1 13 PHE O O 15.955 -13.353 4.998 1.00 . A A . 95 PHE O 1 1 7 4609 1 1 14 TRP C C 18.628 -14.445 4.806 1.00 . A A . 96 TRP C 1 1 7 4610 1 1 14 TRP CA C 18.189 -14.391 6.266 1.00 . A A . 96 TRP CA 1 1 7 4611 1 1 14 TRP CB C 19.140 -15.224 7.128 1.00 . A A . 96 TRP CB 1 1 7 4612 1 1 14 TRP CD1 C 21.530 -16.012 6.645 1.00 . A A . 96 TRP CD1 1 1 7 4613 1 1 14 TRP CD2 C 21.244 -13.795 6.498 1.00 . A A . 96 TRP CD2 1 1 7 4614 1 1 14 TRP CE2 C 22.591 -14.094 6.213 1.00 . A A . 96 TRP CE2 1 1 7 4615 1 1 14 TRP CE3 C 20.829 -12.461 6.465 1.00 . A A . 96 TRP CE3 1 1 7 4616 1 1 14 TRP CG C 20.584 -15.036 6.772 1.00 . A A . 96 TRP CG 1 1 7 4617 1 1 14 TRP CH2 C 23.088 -11.810 5.875 1.00 . A A . 96 TRP CH2 1 1 7 4618 1 1 14 TRP CZ2 C 23.522 -13.107 5.900 1.00 . A A . 96 TRP CZ2 1 1 7 4619 1 1 14 TRP CZ3 C 21.754 -11.483 6.155 1.00 . A A . 96 TRP CZ3 1 1 7 4620 1 1 14 TRP H H 16.641 -15.628 7.012 1.00 . A A . 96 TRP H 1 1 7 4621 1 1 14 TRP HA H 18.219 -13.365 6.601 1.00 . A A . 96 TRP HA 1 1 7 4622 1 1 14 TRP HB2 H 19.013 -14.946 8.163 1.00 . A A . 96 TRP HB2 1 1 7 4623 1 1 14 TRP HB3 H 18.900 -16.270 7.007 1.00 . A A . 96 TRP HB3 1 1 7 4624 1 1 14 TRP HD1 H 21.342 -17.064 6.792 1.00 . A A . 96 TRP HD1 1 1 7 4625 1 1 14 TRP HE1 H 23.574 -15.947 6.162 1.00 . A A . 96 TRP HE1 1 1 7 4626 1 1 14 TRP HE3 H 19.805 -12.189 6.678 1.00 . A A . 96 TRP HE3 1 1 7 4627 1 1 14 TRP HH2 H 23.776 -11.013 5.638 1.00 . A A . 96 TRP HH2 1 1 7 4628 1 1 14 TRP HZ2 H 24.553 -13.343 5.681 1.00 . A A . 96 TRP HZ2 1 1 7 4629 1 1 14 TRP HZ3 H 21.452 -10.446 6.125 1.00 . A A . 96 TRP HZ3 1 1 7 4630 1 1 14 TRP N N 16.820 -14.871 6.415 1.00 . A A . 96 TRP N 1 1 7 4631 1 1 14 TRP NE1 N 22.740 -15.452 6.310 1.00 . A A . 96 TRP NE1 1 1 7 4632 1 1 14 TRP O O 19.044 -13.436 4.237 1.00 . A A . 96 TRP O 1 1 7 4633 1 1 15 ALA C C 18.248 -14.774 1.918 1.00 . A A . 97 ALA C 1 1 7 4634 1 1 15 ALA CA C 18.918 -15.810 2.813 1.00 . A A . 97 ALA CA 1 1 7 4635 1 1 15 ALA CB C 18.568 -17.217 2.349 1.00 . A A . 97 ALA CB 1 1 7 4636 1 1 15 ALA H H 18.194 -16.394 4.714 1.00 . A A . 97 ALA H 1 1 7 4637 1 1 15 ALA HA H 19.990 -15.691 2.745 1.00 . A A . 97 ALA HA 1 1 7 4638 1 1 15 ALA HB1 H 19.007 -17.937 3.025 1.00 . A A . 97 ALA HB1 1 1 7 4639 1 1 15 ALA HB2 H 17.495 -17.336 2.341 1.00 . A A . 97 ALA HB2 1 1 7 4640 1 1 15 ALA HB3 H 18.956 -17.374 1.354 1.00 . A A . 97 ALA HB3 1 1 7 4641 1 1 15 ALA N N 18.533 -15.627 4.207 1.00 . A A . 97 ALA N 1 1 7 4642 1 1 15 ALA O O 18.921 -13.979 1.261 1.00 . A A . 97 ALA O 1 1 7 4643 1 1 16 ILE C C 16.607 -12.414 1.334 1.00 . A A . 98 ILE C 1 1 7 4644 1 1 16 ILE CA C 16.159 -13.849 1.080 1.00 . A A . 98 ILE CA 1 1 7 4645 1 1 16 ILE CB C 14.648 -13.960 1.355 1.00 . A A . 98 ILE CB 1 1 7 4646 1 1 16 ILE CD1 C 12.871 -15.734 1.776 1.00 . A A . 98 ILE CD1 1 1 7 4647 1 1 16 ILE CG1 C 14.156 -15.379 1.061 1.00 . A A . 98 ILE CG1 1 1 7 4648 1 1 16 ILE CG2 C 13.882 -12.945 0.521 1.00 . A A . 98 ILE CG2 1 1 7 4649 1 1 16 ILE H H 16.439 -15.446 2.440 1.00 . A A . 98 ILE H 1 1 7 4650 1 1 16 ILE HA H 16.334 -14.092 0.042 1.00 . A A . 98 ILE HA 1 1 7 4651 1 1 16 ILE HB H 14.477 -13.736 2.397 1.00 . A A . 98 ILE HB 1 1 7 4652 1 1 16 ILE HD11 H 12.213 -16.254 1.096 1.00 . A A . 98 ILE HD11 1 1 7 4653 1 1 16 ILE HD12 H 13.092 -16.367 2.621 1.00 . A A . 98 ILE HD12 1 1 7 4654 1 1 16 ILE HD13 H 12.390 -14.830 2.120 1.00 . A A . 98 ILE HD13 1 1 7 4655 1 1 16 ILE HG12 H 13.985 -15.482 0.001 1.00 . A A . 98 ILE HG12 1 1 7 4656 1 1 16 ILE HG13 H 14.914 -16.085 1.369 1.00 . A A . 98 ILE HG13 1 1 7 4657 1 1 16 ILE HG21 H 14.054 -13.137 -0.528 1.00 . A A . 98 ILE HG21 1 1 7 4658 1 1 16 ILE HG22 H 12.826 -13.029 0.733 1.00 . A A . 98 ILE HG22 1 1 7 4659 1 1 16 ILE HG23 H 14.220 -11.949 0.765 1.00 . A A . 98 ILE HG23 1 1 7 4660 1 1 16 ILE N N 16.919 -14.789 1.895 1.00 . A A . 98 ILE N 1 1 7 4661 1 1 16 ILE O O 16.679 -11.603 0.411 1.00 . A A . 98 ILE O 1 1 7 4662 1 1 17 ALA C C 18.693 -10.437 2.321 1.00 . A A . 99 ALA C 1 1 7 4663 1 1 17 ALA CA C 17.353 -10.771 2.966 1.00 . A A . 99 ALA CA 1 1 7 4664 1 1 17 ALA CB C 17.449 -10.652 4.480 1.00 . A A . 99 ALA CB 1 1 7 4665 1 1 17 ALA H H 16.831 -12.797 3.283 1.00 . A A . 99 ALA H 1 1 7 4666 1 1 17 ALA HA H 16.612 -10.064 2.621 1.00 . A A . 99 ALA HA 1 1 7 4667 1 1 17 ALA HB1 H 17.696 -9.634 4.746 1.00 . A A . 99 ALA HB1 1 1 7 4668 1 1 17 ALA HB2 H 16.502 -10.921 4.924 1.00 . A A . 99 ALA HB2 1 1 7 4669 1 1 17 ALA HB3 H 18.220 -11.315 4.844 1.00 . A A . 99 ALA HB3 1 1 7 4670 1 1 17 ALA N N 16.908 -12.107 2.592 1.00 . A A . 99 ALA N 1 1 7 4671 1 1 17 ALA O O 18.923 -9.304 1.899 1.00 . A A . 99 ALA O 1 1 7 4672 1 1 18 GLN C C 20.780 -10.617 0.267 1.00 . A A . 100 GLN C 1 1 7 4673 1 1 18 GLN CA C 20.892 -11.240 1.655 1.00 . A A . 100 GLN CA 1 1 7 4674 1 1 18 GLN CB C 21.633 -12.575 1.570 1.00 . A A . 100 GLN CB 1 1 7 4675 1 1 18 GLN CD C 23.103 -14.068 2.982 1.00 . A A . 100 GLN CD 1 1 7 4676 1 1 18 GLN CG C 21.829 -13.250 2.918 1.00 . A A . 100 GLN CG 1 1 7 4677 1 1 18 GLN H H 19.331 -12.310 2.602 1.00 . A A . 100 GLN H 1 1 7 4678 1 1 18 GLN HA H 21.448 -10.570 2.293 1.00 . A A . 100 GLN HA 1 1 7 4679 1 1 18 GLN HB2 H 21.073 -13.244 0.934 1.00 . A A . 100 GLN HB2 1 1 7 4680 1 1 18 GLN HB3 H 22.606 -12.405 1.132 1.00 . A A . 100 GLN HB3 1 1 7 4681 1 1 18 GLN HE21 H 22.049 -15.750 3.074 1.00 . A A . 100 GLN HE21 1 1 7 4682 1 1 18 GLN HE22 H 23.766 -15.938 3.104 1.00 . A A . 100 GLN HE22 1 1 7 4683 1 1 18 GLN HG2 H 21.868 -12.490 3.684 1.00 . A A . 100 GLN HG2 1 1 7 4684 1 1 18 GLN HG3 H 20.989 -13.903 3.103 1.00 . A A . 100 GLN HG3 1 1 7 4685 1 1 18 GLN N N 19.573 -11.430 2.248 1.00 . A A . 100 GLN N 1 1 7 4686 1 1 18 GLN NE2 N 22.959 -15.385 3.062 1.00 . A A . 100 GLN NE2 1 1 7 4687 1 1 18 GLN O O 21.096 -9.443 0.076 1.00 . A A . 100 GLN O 1 1 7 4688 1 1 18 GLN OE1 O 24.207 -13.521 2.959 1.00 . A A . 100 GLN OE1 1 1 7 4689 1 1 19 ARG C C 19.321 -9.675 -2.115 1.00 . A A . 101 ARG C 1 1 7 4690 1 1 19 ARG CA C 20.175 -10.938 -2.068 1.00 . A A . 101 ARG CA 1 1 7 4691 1 1 19 ARG CB C 19.543 -12.026 -2.938 1.00 . A A . 101 ARG CB 1 1 7 4692 1 1 19 ARG CD C 19.549 -14.439 -3.644 1.00 . A A . 101 ARG CD 1 1 7 4693 1 1 19 ARG CG C 20.319 -13.333 -2.938 1.00 . A A . 101 ARG CG 1 1 7 4694 1 1 19 ARG CZ C 17.320 -15.472 -3.555 1.00 . A A . 101 ARG CZ 1 1 7 4695 1 1 19 ARG H H 20.091 -12.338 -0.483 1.00 . A A . 101 ARG H 1 1 7 4696 1 1 19 ARG HA H 21.158 -10.709 -2.451 1.00 . A A . 101 ARG HA 1 1 7 4697 1 1 19 ARG HB2 H 18.545 -12.226 -2.577 1.00 . A A . 101 ARG HB2 1 1 7 4698 1 1 19 ARG HB3 H 19.484 -11.668 -3.955 1.00 . A A . 101 ARG HB3 1 1 7 4699 1 1 19 ARG HD2 H 19.412 -14.160 -4.678 1.00 . A A . 101 ARG HD2 1 1 7 4700 1 1 19 ARG HD3 H 20.124 -15.351 -3.590 1.00 . A A . 101 ARG HD3 1 1 7 4701 1 1 19 ARG HE H 18.038 -14.194 -2.203 1.00 . A A . 101 ARG HE 1 1 7 4702 1 1 19 ARG HG2 H 21.259 -13.183 -3.449 1.00 . A A . 101 ARG HG2 1 1 7 4703 1 1 19 ARG HG3 H 20.505 -13.631 -1.917 1.00 . A A . 101 ARG HG3 1 1 7 4704 1 1 19 ARG HH11 H 18.444 -16.010 -5.145 1.00 . A A . 101 ARG HH11 1 1 7 4705 1 1 19 ARG HH12 H 16.871 -16.732 -5.071 1.00 . A A . 101 ARG HH12 1 1 7 4706 1 1 19 ARG HH21 H 15.964 -15.138 -2.094 1.00 . A A . 101 ARG HH21 1 1 7 4707 1 1 19 ARG HH22 H 15.461 -16.234 -3.335 1.00 . A A . 101 ARG HH22 1 1 7 4708 1 1 19 ARG N N 20.327 -11.412 -0.697 1.00 . A A . 101 ARG N 1 1 7 4709 1 1 19 ARG NE N 18.240 -14.666 -3.037 1.00 . A A . 101 ARG NE 1 1 7 4710 1 1 19 ARG NH1 N 17.565 -16.125 -4.683 1.00 . A A . 101 ARG NH1 1 1 7 4711 1 1 19 ARG NH2 N 16.152 -15.628 -2.945 1.00 . A A . 101 ARG NH2 1 1 7 4712 1 1 19 ARG O O 19.627 -8.734 -2.848 1.00 . A A . 101 ARG O 1 1 7 4713 1 1 20 ARG C C 18.109 -7.244 -0.906 1.00 . A A . 102 ARG C 1 1 7 4714 1 1 20 ARG CA C 17.351 -8.514 -1.282 1.00 . A A . 102 ARG CA 1 1 7 4715 1 1 20 ARG CB C 16.223 -8.763 -0.279 1.00 . A A . 102 ARG CB 1 1 7 4716 1 1 20 ARG CD C 14.024 -8.643 -1.490 1.00 . A A . 102 ARG CD 1 1 7 4717 1 1 20 ARG CG C 15.061 -9.556 -0.854 1.00 . A A . 102 ARG CG 1 1 7 4718 1 1 20 ARG CZ C 14.683 -8.577 -3.857 1.00 . A A . 102 ARG CZ 1 1 7 4719 1 1 20 ARG H H 18.059 -10.441 -0.767 1.00 . A A . 102 ARG H 1 1 7 4720 1 1 20 ARG HA H 16.925 -8.386 -2.266 1.00 . A A . 102 ARG HA 1 1 7 4721 1 1 20 ARG HB2 H 16.621 -9.309 0.564 1.00 . A A . 102 ARG HB2 1 1 7 4722 1 1 20 ARG HB3 H 15.847 -7.811 0.064 1.00 . A A . 102 ARG HB3 1 1 7 4723 1 1 20 ARG HD2 H 13.163 -9.234 -1.764 1.00 . A A . 102 ARG HD2 1 1 7 4724 1 1 20 ARG HD3 H 13.732 -7.895 -0.767 1.00 . A A . 102 ARG HD3 1 1 7 4725 1 1 20 ARG HE H 14.790 -7.032 -2.601 1.00 . A A . 102 ARG HE 1 1 7 4726 1 1 20 ARG HG2 H 15.437 -10.233 -1.607 1.00 . A A . 102 ARG HG2 1 1 7 4727 1 1 20 ARG HG3 H 14.594 -10.119 -0.060 1.00 . A A . 102 ARG HG3 1 1 7 4728 1 1 20 ARG HH11 H 13.993 -10.364 -3.216 1.00 . A A . 102 ARG HH11 1 1 7 4729 1 1 20 ARG HH12 H 14.461 -10.304 -4.883 1.00 . A A . 102 ARG HH12 1 1 7 4730 1 1 20 ARG HH21 H 15.410 -6.940 -4.794 1.00 . A A . 102 ARG HH21 1 1 7 4731 1 1 20 ARG HH22 H 15.267 -8.357 -5.780 1.00 . A A . 102 ARG HH22 1 1 7 4732 1 1 20 ARG N N 18.250 -9.661 -1.329 1.00 . A A . 102 ARG N 1 1 7 4733 1 1 20 ARG NE N 14.539 -7.975 -2.682 1.00 . A A . 102 ARG NE 1 1 7 4734 1 1 20 ARG NH1 N 14.352 -9.854 -3.997 1.00 . A A . 102 ARG NH1 1 1 7 4735 1 1 20 ARG NH2 N 15.159 -7.903 -4.896 1.00 . A A . 102 ARG NH2 1 1 7 4736 1 1 20 ARG O O 17.682 -6.136 -1.227 1.00 . A A . 102 ARG O 1 1 7 4737 1 1 21 GLY C C 19.616 -5.725 1.534 1.00 . A A . 103 GLY C 1 1 7 4738 1 1 21 GLY CA C 20.037 -6.274 0.185 1.00 . A A . 103 GLY CA 1 1 7 4739 1 1 21 GLY H H 19.530 -8.322 0.004 1.00 . A A . 103 GLY H 1 1 7 4740 1 1 21 GLY HA2 H 21.073 -6.574 0.238 1.00 . A A . 103 GLY HA2 1 1 7 4741 1 1 21 GLY HA3 H 19.936 -5.494 -0.555 1.00 . A A . 103 GLY HA3 1 1 7 4742 1 1 21 GLY N N 19.238 -7.414 -0.224 1.00 . A A . 103 GLY N 1 1 7 4743 1 1 21 GLY O O 19.985 -4.609 1.902 1.00 . A A . 103 GLY O 1 1 7 4744 1 1 22 THR C C 18.935 -6.988 4.685 1.00 . A A . 104 THR C 1 1 7 4745 1 1 22 THR CA C 18.365 -6.095 3.589 1.00 . A A . 104 THR CA 1 1 7 4746 1 1 22 THR CB C 16.827 -6.124 3.666 1.00 . A A . 104 THR CB 1 1 7 4747 1 1 22 THR CG2 C 16.314 -7.556 3.697 1.00 . A A . 104 THR CG2 1 1 7 4748 1 1 22 THR H H 18.579 -7.388 1.927 1.00 . A A . 104 THR H 1 1 7 4749 1 1 22 THR HA H 18.694 -5.080 3.757 1.00 . A A . 104 THR HA 1 1 7 4750 1 1 22 THR HB H 16.428 -5.633 2.790 1.00 . A A . 104 THR HB 1 1 7 4751 1 1 22 THR HG1 H 15.853 -4.670 4.574 1.00 . A A . 104 THR HG1 1 1 7 4752 1 1 22 THR HG21 H 17.033 -8.207 3.222 1.00 . A A . 104 THR HG21 1 1 7 4753 1 1 22 THR HG22 H 15.373 -7.612 3.169 1.00 . A A . 104 THR HG22 1 1 7 4754 1 1 22 THR HG23 H 16.171 -7.865 4.721 1.00 . A A . 104 THR HG23 1 1 7 4755 1 1 22 THR N N 18.839 -6.510 2.274 1.00 . A A . 104 THR N 1 1 7 4756 1 1 22 THR O O 19.756 -7.867 4.422 1.00 . A A . 104 THR O 1 1 7 4757 1 1 22 THR OG1 O 16.382 -5.428 4.835 1.00 . A A . 104 THR OG1 1 1 7 4758 1 1 23 THR C C 17.792 -8.170 7.806 1.00 . A A . 105 THR C 1 1 7 4759 1 1 23 THR CA C 18.960 -7.540 7.056 1.00 . A A . 105 THR CA 1 1 7 4760 1 1 23 THR CB C 19.778 -6.677 8.034 1.00 . A A . 105 THR CB 1 1 7 4761 1 1 23 THR CG2 C 20.830 -7.515 8.746 1.00 . A A . 105 THR CG2 1 1 7 4762 1 1 23 THR H H 17.839 -6.043 6.065 1.00 . A A . 105 THR H 1 1 7 4763 1 1 23 THR HA H 19.600 -8.326 6.680 1.00 . A A . 105 THR HA 1 1 7 4764 1 1 23 THR HB H 19.107 -6.264 8.774 1.00 . A A . 105 THR HB 1 1 7 4765 1 1 23 THR HG1 H 19.905 -4.798 7.449 1.00 . A A . 105 THR HG1 1 1 7 4766 1 1 23 THR HG21 H 20.839 -8.511 8.329 1.00 . A A . 105 THR HG21 1 1 7 4767 1 1 23 THR HG22 H 20.596 -7.567 9.799 1.00 . A A . 105 THR HG22 1 1 7 4768 1 1 23 THR HG23 H 21.800 -7.061 8.615 1.00 . A A . 105 THR HG23 1 1 7 4769 1 1 23 THR N N 18.494 -6.757 5.918 1.00 . A A . 105 THR N 1 1 7 4770 1 1 23 THR O O 16.668 -7.670 7.757 1.00 . A A . 105 THR O 1 1 7 4771 1 1 23 THR OG1 O 20.412 -5.604 7.329 1.00 . A A . 105 THR OG1 1 1 7 4772 1 1 24 VAL C C 16.335 -9.023 10.232 1.00 . A A . 106 VAL C 1 1 7 4773 1 1 24 VAL CA C 17.036 -9.968 9.262 1.00 . A A . 106 VAL CA 1 1 7 4774 1 1 24 VAL CB C 17.627 -11.151 10.051 1.00 . A A . 106 VAL CB 1 1 7 4775 1 1 24 VAL CG1 C 16.542 -11.854 10.853 1.00 . A A . 106 VAL CG1 1 1 7 4776 1 1 24 VAL CG2 C 18.322 -12.124 9.111 1.00 . A A . 106 VAL CG2 1 1 7 4777 1 1 24 VAL H H 18.979 -9.621 8.499 1.00 . A A . 106 VAL H 1 1 7 4778 1 1 24 VAL HA H 16.308 -10.356 8.564 1.00 . A A . 106 VAL HA 1 1 7 4779 1 1 24 VAL HB H 18.361 -10.765 10.743 1.00 . A A . 106 VAL HB 1 1 7 4780 1 1 24 VAL HG11 H 16.484 -12.889 10.548 1.00 . A A . 106 VAL HG11 1 1 7 4781 1 1 24 VAL HG12 H 16.780 -11.800 11.905 1.00 . A A . 106 VAL HG12 1 1 7 4782 1 1 24 VAL HG13 H 15.592 -11.372 10.673 1.00 . A A . 106 VAL HG13 1 1 7 4783 1 1 24 VAL HG21 H 18.173 -13.134 9.465 1.00 . A A . 106 VAL HG21 1 1 7 4784 1 1 24 VAL HG22 H 17.906 -12.026 8.119 1.00 . A A . 106 VAL HG22 1 1 7 4785 1 1 24 VAL HG23 H 19.379 -11.905 9.081 1.00 . A A . 106 VAL HG23 1 1 7 4786 1 1 24 VAL N N 18.064 -9.271 8.499 1.00 . A A . 106 VAL N 1 1 7 4787 1 1 24 VAL O O 15.112 -9.054 10.370 1.00 . A A . 106 VAL O 1 1 7 4788 1 1 25 ASP C C 15.445 -6.415 11.231 1.00 . A A . 107 ASP C 1 1 7 4789 1 1 25 ASP CA C 16.573 -7.229 11.858 1.00 . A A . 107 ASP CA 1 1 7 4790 1 1 25 ASP CB C 17.674 -6.294 12.361 1.00 . A A . 107 ASP CB 1 1 7 4791 1 1 25 ASP CG C 18.872 -7.049 12.901 1.00 . A A . 107 ASP CG 1 1 7 4792 1 1 25 ASP H H 18.086 -8.208 10.747 1.00 . A A . 107 ASP H 1 1 7 4793 1 1 25 ASP HA H 16.176 -7.785 12.694 1.00 . A A . 107 ASP HA 1 1 7 4794 1 1 25 ASP HB2 H 18.005 -5.666 11.546 1.00 . A A . 107 ASP HB2 1 1 7 4795 1 1 25 ASP HB3 H 17.276 -5.673 13.150 1.00 . A A . 107 ASP HB3 1 1 7 4796 1 1 25 ASP N N 17.118 -8.185 10.901 1.00 . A A . 107 ASP N 1 1 7 4797 1 1 25 ASP O O 14.436 -6.131 11.877 1.00 . A A . 107 ASP O 1 1 7 4798 1 1 25 ASP OD1 O 19.959 -6.952 12.293 1.00 . A A . 107 ASP OD1 1 1 7 4799 1 1 25 ASP OD2 O 18.724 -7.737 13.933 1.00 . A A . 107 ASP OD2 1 1 7 4800 1 1 26 VAL C C 13.432 -6.126 8.852 1.00 . A A . 108 VAL C 1 1 7 4801 1 1 26 VAL CA C 14.621 -5.260 9.253 1.00 . A A . 108 VAL CA 1 1 7 4802 1 1 26 VAL CB C 15.214 -4.606 7.991 1.00 . A A . 108 VAL CB 1 1 7 4803 1 1 26 VAL CG1 C 14.209 -3.656 7.359 1.00 . A A . 108 VAL CG1 1 1 7 4804 1 1 26 VAL CG2 C 16.509 -3.881 8.325 1.00 . A A . 108 VAL CG2 1 1 7 4805 1 1 26 VAL H H 16.448 -6.298 9.505 1.00 . A A . 108 VAL H 1 1 7 4806 1 1 26 VAL HA H 14.277 -4.476 9.911 1.00 . A A . 108 VAL HA 1 1 7 4807 1 1 26 VAL HB H 15.437 -5.386 7.277 1.00 . A A . 108 VAL HB 1 1 7 4808 1 1 26 VAL HG11 H 14.093 -3.899 6.313 1.00 . A A . 108 VAL HG11 1 1 7 4809 1 1 26 VAL HG12 H 13.257 -3.752 7.860 1.00 . A A . 108 VAL HG12 1 1 7 4810 1 1 26 VAL HG13 H 14.565 -2.640 7.453 1.00 . A A . 108 VAL HG13 1 1 7 4811 1 1 26 VAL HG21 H 16.315 -3.128 9.075 1.00 . A A . 108 VAL HG21 1 1 7 4812 1 1 26 VAL HG22 H 17.231 -4.589 8.705 1.00 . A A . 108 VAL HG22 1 1 7 4813 1 1 26 VAL HG23 H 16.900 -3.411 7.435 1.00 . A A . 108 VAL HG23 1 1 7 4814 1 1 26 VAL N N 15.623 -6.041 9.968 1.00 . A A . 108 VAL N 1 1 7 4815 1 1 26 VAL O O 12.285 -5.808 9.167 1.00 . A A . 108 VAL O 1 1 7 4816 1 1 27 ILE C C 11.765 -8.541 8.874 1.00 . A A . 109 ILE C 1 1 7 4817 1 1 27 ILE CA C 12.667 -8.136 7.714 1.00 . A A . 109 ILE CA 1 1 7 4818 1 1 27 ILE CB C 13.261 -9.404 7.073 1.00 . A A . 109 ILE CB 1 1 7 4819 1 1 27 ILE CD1 C 13.415 -8.377 4.749 1.00 . A A . 109 ILE CD1 1 1 7 4820 1 1 27 ILE CG1 C 14.159 -9.032 5.891 1.00 . A A . 109 ILE CG1 1 1 7 4821 1 1 27 ILE CG2 C 12.150 -10.341 6.625 1.00 . A A . 109 ILE CG2 1 1 7 4822 1 1 27 ILE H H 14.647 -7.422 7.936 1.00 . A A . 109 ILE H 1 1 7 4823 1 1 27 ILE HA H 12.072 -7.625 6.970 1.00 . A A . 109 ILE HA 1 1 7 4824 1 1 27 ILE HB H 13.852 -9.914 7.818 1.00 . A A . 109 ILE HB 1 1 7 4825 1 1 27 ILE HD11 H 13.475 -9.006 3.872 1.00 . A A . 109 ILE HD11 1 1 7 4826 1 1 27 ILE HD12 H 12.380 -8.241 5.024 1.00 . A A . 109 ILE HD12 1 1 7 4827 1 1 27 ILE HD13 H 13.859 -7.416 4.533 1.00 . A A . 109 ILE HD13 1 1 7 4828 1 1 27 ILE HG12 H 14.920 -8.345 6.227 1.00 . A A . 109 ILE HG12 1 1 7 4829 1 1 27 ILE HG13 H 14.631 -9.927 5.511 1.00 . A A . 109 ILE HG13 1 1 7 4830 1 1 27 ILE HG21 H 11.567 -9.865 5.851 1.00 . A A . 109 ILE HG21 1 1 7 4831 1 1 27 ILE HG22 H 12.581 -11.253 6.240 1.00 . A A . 109 ILE HG22 1 1 7 4832 1 1 27 ILE HG23 H 11.512 -10.572 7.466 1.00 . A A . 109 ILE HG23 1 1 7 4833 1 1 27 ILE N N 13.714 -7.222 8.156 1.00 . A A . 109 ILE N 1 1 7 4834 1 1 27 ILE O O 10.544 -8.602 8.731 1.00 . A A . 109 ILE O 1 1 7 4835 1 1 28 GLN C C 10.955 -8.008 11.860 1.00 . A A . 110 GLN C 1 1 7 4836 1 1 28 GLN CA C 11.625 -9.214 11.209 1.00 . A A . 110 GLN CA 1 1 7 4837 1 1 28 GLN CB C 12.549 -9.904 12.214 1.00 . A A . 110 GLN CB 1 1 7 4838 1 1 28 GLN CD C 14.421 -9.654 13.893 1.00 . A A . 110 GLN CD 1 1 7 4839 1 1 28 GLN CG C 13.448 -8.942 12.973 1.00 . A A . 110 GLN CG 1 1 7 4840 1 1 28 GLN H H 13.350 -8.749 10.074 1.00 . A A . 110 GLN H 1 1 7 4841 1 1 28 GLN HA H 10.861 -9.911 10.899 1.00 . A A . 110 GLN HA 1 1 7 4842 1 1 28 GLN HB2 H 11.946 -10.440 12.930 1.00 . A A . 110 GLN HB2 1 1 7 4843 1 1 28 GLN HB3 H 13.176 -10.606 11.685 1.00 . A A . 110 GLN HB3 1 1 7 4844 1 1 28 GLN HE21 H 15.643 -10.008 12.365 1.00 . A A . 110 GLN HE21 1 1 7 4845 1 1 28 GLN HE22 H 16.168 -10.602 13.900 1.00 . A A . 110 GLN HE22 1 1 7 4846 1 1 28 GLN HG2 H 14.013 -8.358 12.261 1.00 . A A . 110 GLN HG2 1 1 7 4847 1 1 28 GLN HG3 H 12.830 -8.284 13.567 1.00 . A A . 110 GLN HG3 1 1 7 4848 1 1 28 GLN N N 12.375 -8.815 10.023 1.00 . A A . 110 GLN N 1 1 7 4849 1 1 28 GLN NE2 N 15.522 -10.138 13.330 1.00 . A A . 110 GLN NE2 1 1 7 4850 1 1 28 GLN O O 9.944 -8.144 12.547 1.00 . A A . 110 GLN O 1 1 7 4851 1 1 28 GLN OE1 O 14.185 -9.769 15.096 1.00 . A A . 110 GLN OE1 1 1 7 4852 1 1 29 SER C C 9.747 -5.146 11.445 1.00 . A A . 111 SER C 1 1 7 4853 1 1 29 SER CA C 10.988 -5.599 12.208 1.00 . A A . 111 SER CA 1 1 7 4854 1 1 29 SER CB C 12.046 -4.495 12.185 1.00 . A A . 111 SER CB 1 1 7 4855 1 1 29 SER H H 12.333 -6.785 11.082 1.00 . A A . 111 SER H 1 1 7 4856 1 1 29 SER HA H 10.712 -5.801 13.232 1.00 . A A . 111 SER HA 1 1 7 4857 1 1 29 SER HB2 H 12.798 -4.704 12.930 1.00 . A A . 111 SER HB2 1 1 7 4858 1 1 29 SER HB3 H 12.506 -4.461 11.208 1.00 . A A . 111 SER HB3 1 1 7 4859 1 1 29 SER HG H 12.008 -2.539 12.070 1.00 . A A . 111 SER HG 1 1 7 4860 1 1 29 SER N N 11.527 -6.829 11.639 1.00 . A A . 111 SER N 1 1 7 4861 1 1 29 SER O O 8.891 -4.446 11.987 1.00 . A A . 111 SER O 1 1 7 4862 1 1 29 SER OG O 11.469 -3.230 12.462 1.00 . A A . 111 SER OG 1 1 7 4863 1 1 30 LEU C C 7.479 -6.303 9.322 1.00 . A A . 112 LEU C 1 1 7 4864 1 1 30 LEU CA C 8.519 -5.188 9.343 1.00 . A A . 112 LEU CA 1 1 7 4865 1 1 30 LEU CB C 8.989 -4.886 7.919 1.00 . A A . 112 LEU CB 1 1 7 4866 1 1 30 LEU CD1 C 10.214 -3.384 6.330 1.00 . A A . 112 LEU CD1 1 1 7 4867 1 1 30 LEU CD2 C 8.333 -2.476 7.705 1.00 . A A . 112 LEU CD2 1 1 7 4868 1 1 30 LEU CG C 9.489 -3.464 7.664 1.00 . A A . 112 LEU CG 1 1 7 4869 1 1 30 LEU H H 10.368 -6.107 9.806 1.00 . A A . 112 LEU H 1 1 7 4870 1 1 30 LEU HA H 8.069 -4.300 9.761 1.00 . A A . 112 LEU HA 1 1 7 4871 1 1 30 LEU HB2 H 9.793 -5.566 7.685 1.00 . A A . 112 LEU HB2 1 1 7 4872 1 1 30 LEU HB3 H 8.158 -5.070 7.252 1.00 . A A . 112 LEU HB3 1 1 7 4873 1 1 30 LEU HD11 H 10.345 -4.378 5.931 1.00 . A A . 112 LEU HD11 1 1 7 4874 1 1 30 LEU HD12 H 11.181 -2.923 6.472 1.00 . A A . 112 LEU HD12 1 1 7 4875 1 1 30 LEU HD13 H 9.632 -2.791 5.639 1.00 . A A . 112 LEU HD13 1 1 7 4876 1 1 30 LEU HD21 H 8.273 -2.032 8.688 1.00 . A A . 112 LEU HD21 1 1 7 4877 1 1 30 LEU HD22 H 7.409 -2.994 7.488 1.00 . A A . 112 LEU HD22 1 1 7 4878 1 1 30 LEU HD23 H 8.494 -1.702 6.969 1.00 . A A . 112 LEU HD23 1 1 7 4879 1 1 30 LEU HG H 10.191 -3.191 8.441 1.00 . A A . 112 LEU HG 1 1 7 4880 1 1 30 LEU N N 9.656 -5.551 10.183 1.00 . A A . 112 LEU N 1 1 7 4881 1 1 30 LEU O O 6.283 -6.052 9.459 1.00 . A A . 112 LEU O 1 1 7 4882 1 1 31 ASN C C 7.364 -9.654 10.258 1.00 . A A . 113 ASN C 1 1 7 4883 1 1 31 ASN CA C 7.054 -8.691 9.116 1.00 . A A . 113 ASN CA 1 1 7 4884 1 1 31 ASN CB C 7.181 -9.416 7.774 1.00 . A A . 113 ASN CB 1 1 7 4885 1 1 31 ASN CG C 7.435 -8.462 6.623 1.00 . A A . 113 ASN CG 1 1 7 4886 1 1 31 ASN H H 8.909 -7.674 9.049 1.00 . A A . 113 ASN H 1 1 7 4887 1 1 31 ASN HA H 6.042 -8.333 9.227 1.00 . A A . 113 ASN HA 1 1 7 4888 1 1 31 ASN HB2 H 8.003 -10.115 7.825 1.00 . A A . 113 ASN HB2 1 1 7 4889 1 1 31 ASN HB3 H 6.267 -9.956 7.576 1.00 . A A . 113 ASN HB3 1 1 7 4890 1 1 31 ASN HD21 H 9.387 -8.484 7.004 1.00 . A A . 113 ASN HD21 1 1 7 4891 1 1 31 ASN HD22 H 8.892 -7.496 5.676 1.00 . A A . 113 ASN HD22 1 1 7 4892 1 1 31 ASN N N 7.944 -7.536 9.152 1.00 . A A . 113 ASN N 1 1 7 4893 1 1 31 ASN ND2 N 8.699 -8.112 6.413 1.00 . A A . 113 ASN ND2 1 1 7 4894 1 1 31 ASN O O 7.839 -10.771 10.050 1.00 . A A . 113 ASN O 1 1 7 4895 1 1 31 ASN OD1 O 6.506 -8.045 5.931 1.00 . A A . 113 ASN OD1 1 1 7 4896 1 1 32 PRO C C 6.374 -11.203 12.798 1.00 . A A . 114 PRO C 1 1 7 4897 1 1 32 PRO CA C 7.330 -10.020 12.694 1.00 . A A . 114 PRO CA 1 1 7 4898 1 1 32 PRO CB C 7.087 -9.034 13.840 1.00 . A A . 114 PRO CB 1 1 7 4899 1 1 32 PRO CD C 6.523 -7.892 11.816 1.00 . A A . 114 PRO CD 1 1 7 4900 1 1 32 PRO CG C 6.162 -8.013 13.271 1.00 . A A . 114 PRO CG 1 1 7 4901 1 1 32 PRO HA H 8.349 -10.377 12.735 1.00 . A A . 114 PRO HA 1 1 7 4902 1 1 32 PRO HB2 H 6.639 -9.552 14.675 1.00 . A A . 114 PRO HB2 1 1 7 4903 1 1 32 PRO HB3 H 8.024 -8.591 14.143 1.00 . A A . 114 PRO HB3 1 1 7 4904 1 1 32 PRO HD2 H 5.641 -7.696 11.224 1.00 . A A . 114 PRO HD2 1 1 7 4905 1 1 32 PRO HD3 H 7.257 -7.113 11.673 1.00 . A A . 114 PRO HD3 1 1 7 4906 1 1 32 PRO HG2 H 5.140 -8.344 13.378 1.00 . A A . 114 PRO HG2 1 1 7 4907 1 1 32 PRO HG3 H 6.306 -7.068 13.773 1.00 . A A . 114 PRO HG3 1 1 7 4908 1 1 32 PRO N N 7.090 -9.213 11.494 1.00 . A A . 114 PRO N 1 1 7 4909 1 1 32 PRO O O 6.524 -12.060 13.668 1.00 . A A . 114 PRO O 1 1 7 4910 1 1 33 GLY C C 5.084 -13.691 11.950 1.00 . A A . 115 GLY C 1 1 7 4911 1 1 33 GLY CA C 4.425 -12.327 11.913 1.00 . A A . 115 GLY CA 1 1 7 4912 1 1 33 GLY H H 5.320 -10.533 11.233 1.00 . A A . 115 GLY H 1 1 7 4913 1 1 33 GLY HA2 H 3.790 -12.222 12.780 1.00 . A A . 115 GLY HA2 1 1 7 4914 1 1 33 GLY HA3 H 3.816 -12.258 11.023 1.00 . A A . 115 GLY HA3 1 1 7 4915 1 1 33 GLY N N 5.391 -11.244 11.904 1.00 . A A . 115 GLY N 1 1 7 4916 1 1 33 GLY O O 4.666 -14.571 12.703 1.00 . A A . 115 GLY O 1 1 7 4917 1 1 34 VAL C C 8.288 -14.966 11.506 1.00 . A A . 116 VAL C 1 1 7 4918 1 1 34 VAL CA C 6.836 -15.138 11.075 1.00 . A A . 116 VAL CA 1 1 7 4919 1 1 34 VAL CB C 6.799 -15.739 9.657 1.00 . A A . 116 VAL CB 1 1 7 4920 1 1 34 VAL CG1 C 5.472 -16.438 9.408 1.00 . A A . 116 VAL CG1 1 1 7 4921 1 1 34 VAL CG2 C 7.047 -14.659 8.615 1.00 . A A . 116 VAL CG2 1 1 7 4922 1 1 34 VAL H H 6.404 -13.131 10.557 1.00 . A A . 116 VAL H 1 1 7 4923 1 1 34 VAL HA H 6.350 -15.828 11.749 1.00 . A A . 116 VAL HA 1 1 7 4924 1 1 34 VAL HB H 7.588 -16.473 9.579 1.00 . A A . 116 VAL HB 1 1 7 4925 1 1 34 VAL HG11 H 4.886 -16.432 10.315 1.00 . A A . 116 VAL HG11 1 1 7 4926 1 1 34 VAL HG12 H 4.934 -15.921 8.627 1.00 . A A . 116 VAL HG12 1 1 7 4927 1 1 34 VAL HG13 H 5.655 -17.459 9.105 1.00 . A A . 116 VAL HG13 1 1 7 4928 1 1 34 VAL HG21 H 7.713 -15.039 7.855 1.00 . A A . 116 VAL HG21 1 1 7 4929 1 1 34 VAL HG22 H 6.109 -14.374 8.161 1.00 . A A . 116 VAL HG22 1 1 7 4930 1 1 34 VAL HG23 H 7.493 -13.797 9.088 1.00 . A A . 116 VAL HG23 1 1 7 4931 1 1 34 VAL N N 6.118 -13.870 11.133 1.00 . A A . 116 VAL N 1 1 7 4932 1 1 34 VAL O O 8.985 -14.070 11.032 1.00 . A A . 116 VAL O 1 1 7 4933 1 1 35 ASN C C 11.082 -16.351 11.875 1.00 . A A . 117 ASN C 1 1 7 4934 1 1 35 ASN CA C 10.109 -15.778 12.902 1.00 . A A . 117 ASN CA 1 1 7 4935 1 1 35 ASN CB C 10.229 -16.547 14.219 1.00 . A A . 117 ASN CB 1 1 7 4936 1 1 35 ASN CG C 10.051 -15.652 15.430 1.00 . A A . 117 ASN CG 1 1 7 4937 1 1 35 ASN H H 8.135 -16.526 12.748 1.00 . A A . 117 ASN H 1 1 7 4938 1 1 35 ASN HA H 10.357 -14.742 13.077 1.00 . A A . 117 ASN HA 1 1 7 4939 1 1 35 ASN HB2 H 9.471 -17.317 14.250 1.00 . A A . 117 ASN HB2 1 1 7 4940 1 1 35 ASN HB3 H 11.205 -17.006 14.274 1.00 . A A . 117 ASN HB3 1 1 7 4941 1 1 35 ASN HD21 H 9.033 -17.080 16.367 1.00 . A A . 117 ASN HD21 1 1 7 4942 1 1 35 ASN HD22 H 9.244 -15.608 17.246 1.00 . A A . 117 ASN HD22 1 1 7 4943 1 1 35 ASN N N 8.739 -15.833 12.407 1.00 . A A . 117 ASN N 1 1 7 4944 1 1 35 ASN ND2 N 9.375 -16.165 16.451 1.00 . A A . 117 ASN ND2 1 1 7 4945 1 1 35 ASN O O 10.701 -17.087 10.966 1.00 . A A . 117 ASN O 1 1 7 4946 1 1 35 ASN OD1 O 10.515 -14.512 15.447 1.00 . A A . 117 ASN OD1 1 1 7 4947 1 1 36 PRO C C 13.703 -17.966 11.280 1.00 . A A . 118 PRO C 1 1 7 4948 1 1 36 PRO CA C 13.424 -16.476 11.120 1.00 . A A . 118 PRO CA 1 1 7 4949 1 1 36 PRO CB C 14.645 -15.655 11.543 1.00 . A A . 118 PRO CB 1 1 7 4950 1 1 36 PRO CD C 12.896 -15.132 13.086 1.00 . A A . 118 PRO CD 1 1 7 4951 1 1 36 PRO CG C 14.386 -15.295 12.965 1.00 . A A . 118 PRO CG 1 1 7 4952 1 1 36 PRO HA H 13.185 -16.264 10.088 1.00 . A A . 118 PRO HA 1 1 7 4953 1 1 36 PRO HB2 H 15.538 -16.256 11.443 1.00 . A A . 118 PRO HB2 1 1 7 4954 1 1 36 PRO HB3 H 14.725 -14.775 10.921 1.00 . A A . 118 PRO HB3 1 1 7 4955 1 1 36 PRO HD2 H 12.558 -15.460 14.058 1.00 . A A . 118 PRO HD2 1 1 7 4956 1 1 36 PRO HD3 H 12.613 -14.104 12.913 1.00 . A A . 118 PRO HD3 1 1 7 4957 1 1 36 PRO HG2 H 14.730 -16.086 13.613 1.00 . A A . 118 PRO HG2 1 1 7 4958 1 1 36 PRO HG3 H 14.884 -14.367 13.205 1.00 . A A . 118 PRO HG3 1 1 7 4959 1 1 36 PRO N N 12.370 -16.006 12.024 1.00 . A A . 118 PRO N 1 1 7 4960 1 1 36 PRO O O 14.443 -18.556 10.493 1.00 . A A . 118 PRO O 1 1 7 4961 1 1 37 ALA C C 11.987 -20.759 12.356 1.00 . A A . 119 ALA C 1 1 7 4962 1 1 37 ALA CA C 13.288 -19.992 12.563 1.00 . A A . 119 ALA CA 1 1 7 4963 1 1 37 ALA CB C 13.811 -20.206 13.976 1.00 . A A . 119 ALA CB 1 1 7 4964 1 1 37 ALA H H 12.527 -18.045 12.894 1.00 . A A . 119 ALA H 1 1 7 4965 1 1 37 ALA HA H 14.029 -20.365 11.871 1.00 . A A . 119 ALA HA 1 1 7 4966 1 1 37 ALA HB1 H 14.553 -19.454 14.202 1.00 . A A . 119 ALA HB1 1 1 7 4967 1 1 37 ALA HB2 H 12.994 -20.130 14.677 1.00 . A A . 119 ALA HB2 1 1 7 4968 1 1 37 ALA HB3 H 14.258 -21.187 14.049 1.00 . A A . 119 ALA HB3 1 1 7 4969 1 1 37 ALA N N 13.106 -18.569 12.302 1.00 . A A . 119 ALA N 1 1 7 4970 1 1 37 ALA O O 11.788 -21.828 12.932 1.00 . A A . 119 ALA O 1 1 7 4971 1 1 38 ARG C C 9.021 -20.019 10.241 1.00 . A A . 120 ARG C 1 1 7 4972 1 1 38 ARG CA C 9.821 -20.839 11.248 1.00 . A A . 120 ARG CA 1 1 7 4973 1 1 38 ARG CB C 9.018 -21.007 12.539 1.00 . A A . 120 ARG CB 1 1 7 4974 1 1 38 ARG CD C 8.298 -20.022 14.736 1.00 . A A . 120 ARG CD 1 1 7 4975 1 1 38 ARG CG C 9.006 -19.765 13.415 1.00 . A A . 120 ARG CG 1 1 7 4976 1 1 38 ARG CZ C 6.126 -20.847 15.539 1.00 . A A . 120 ARG CZ 1 1 7 4977 1 1 38 ARG H H 11.321 -19.353 11.100 1.00 . A A . 120 ARG H 1 1 7 4978 1 1 38 ARG HA H 10.017 -21.814 10.827 1.00 . A A . 120 ARG HA 1 1 7 4979 1 1 38 ARG HB2 H 7.997 -21.251 12.285 1.00 . A A . 120 ARG HB2 1 1 7 4980 1 1 38 ARG HB3 H 9.442 -21.819 13.110 1.00 . A A . 120 ARG HB3 1 1 7 4981 1 1 38 ARG HD2 H 8.858 -20.760 15.292 1.00 . A A . 120 ARG HD2 1 1 7 4982 1 1 38 ARG HD3 H 8.264 -19.099 15.296 1.00 . A A . 120 ARG HD3 1 1 7 4983 1 1 38 ARG HE H 6.609 -20.589 13.621 1.00 . A A . 120 ARG HE 1 1 7 4984 1 1 38 ARG HG2 H 10.024 -19.468 13.617 1.00 . A A . 120 ARG HG2 1 1 7 4985 1 1 38 ARG HG3 H 8.495 -18.971 12.891 1.00 . A A . 120 ARG HG3 1 1 7 4986 1 1 38 ARG HH11 H 7.463 -20.422 16.992 1.00 . A A . 120 ARG HH11 1 1 7 4987 1 1 38 ARG HH12 H 5.927 -21.004 17.544 1.00 . A A . 120 ARG HH12 1 1 7 4988 1 1 38 ARG HH21 H 4.583 -21.356 14.336 1.00 . A A . 120 ARG HH21 1 1 7 4989 1 1 38 ARG HH22 H 4.290 -21.536 16.032 1.00 . A A . 120 ARG HH22 1 1 7 4990 1 1 38 ARG N N 11.105 -20.207 11.530 1.00 . A A . 120 ARG N 1 1 7 4991 1 1 38 ARG NE N 6.935 -20.509 14.541 1.00 . A A . 120 ARG NE 1 1 7 4992 1 1 38 ARG NH1 N 6.539 -20.750 16.795 1.00 . A A . 120 ARG NH1 1 1 7 4993 1 1 38 ARG NH2 N 4.899 -21.282 15.281 1.00 . A A . 120 ARG NH2 1 1 7 4994 1 1 38 ARG O O 8.453 -18.980 10.581 1.00 . A A . 120 ARG O 1 1 7 4995 1 1 39 LEU C C 7.194 -20.716 7.326 1.00 . A A . 121 LEU C 1 1 7 4996 1 1 39 LEU CA C 8.249 -19.803 7.942 1.00 . A A . 121 LEU CA 1 1 7 4997 1 1 39 LEU CB C 9.215 -19.318 6.860 1.00 . A A . 121 LEU CB 1 1 7 4998 1 1 39 LEU CD1 C 11.230 -18.000 6.162 1.00 . A A . 121 LEU CD1 1 1 7 4999 1 1 39 LEU CD2 C 9.849 -17.235 8.102 1.00 . A A . 121 LEU CD2 1 1 7 5000 1 1 39 LEU CG C 10.373 -18.442 7.339 1.00 . A A . 121 LEU CG 1 1 7 5001 1 1 39 LEU H H 9.451 -21.325 8.790 1.00 . A A . 121 LEU H 1 1 7 5002 1 1 39 LEU HA H 7.756 -18.949 8.383 1.00 . A A . 121 LEU HA 1 1 7 5003 1 1 39 LEU HB2 H 9.635 -20.188 6.379 1.00 . A A . 121 LEU HB2 1 1 7 5004 1 1 39 LEU HB3 H 8.645 -18.750 6.139 1.00 . A A . 121 LEU HB3 1 1 7 5005 1 1 39 LEU HD11 H 11.339 -18.820 5.469 1.00 . A A . 121 LEU HD11 1 1 7 5006 1 1 39 LEU HD12 H 12.203 -17.699 6.519 1.00 . A A . 121 LEU HD12 1 1 7 5007 1 1 39 LEU HD13 H 10.755 -17.167 5.664 1.00 . A A . 121 LEU HD13 1 1 7 5008 1 1 39 LEU HD21 H 9.324 -17.568 8.985 1.00 . A A . 121 LEU HD21 1 1 7 5009 1 1 39 LEU HD22 H 9.172 -16.676 7.471 1.00 . A A . 121 LEU HD22 1 1 7 5010 1 1 39 LEU HD23 H 10.676 -16.604 8.391 1.00 . A A . 121 LEU HD23 1 1 7 5011 1 1 39 LEU HG H 10.998 -19.017 8.009 1.00 . A A . 121 LEU HG 1 1 7 5012 1 1 39 LEU N N 8.979 -20.492 9.000 1.00 . A A . 121 LEU N 1 1 7 5013 1 1 39 LEU O O 7.193 -21.925 7.559 1.00 . A A . 121 LEU O 1 1 7 5014 1 1 40 GLN C C 5.478 -20.980 4.383 1.00 . A A . 122 GLN C 1 1 7 5015 1 1 40 GLN CA C 5.239 -20.891 5.887 1.00 . A A . 122 GLN CA 1 1 7 5016 1 1 40 GLN CB C 3.878 -20.250 6.162 1.00 . A A . 122 GLN CB 1 1 7 5017 1 1 40 GLN CD C 2.083 -20.018 7.925 1.00 . A A . 122 GLN CD 1 1 7 5018 1 1 40 GLN CG C 3.571 -20.085 7.641 1.00 . A A . 122 GLN CG 1 1 7 5019 1 1 40 GLN H H 6.352 -19.163 6.391 1.00 . A A . 122 GLN H 1 1 7 5020 1 1 40 GLN HA H 5.247 -21.889 6.299 1.00 . A A . 122 GLN HA 1 1 7 5021 1 1 40 GLN HB2 H 3.853 -19.274 5.700 1.00 . A A . 122 GLN HB2 1 1 7 5022 1 1 40 GLN HB3 H 3.108 -20.867 5.723 1.00 . A A . 122 GLN HB3 1 1 7 5023 1 1 40 GLN HE21 H 2.094 -18.049 7.648 1.00 . A A . 122 GLN HE21 1 1 7 5024 1 1 40 GLN HE22 H 0.563 -18.743 8.046 1.00 . A A . 122 GLN HE22 1 1 7 5025 1 1 40 GLN HG2 H 3.986 -20.925 8.178 1.00 . A A . 122 GLN HG2 1 1 7 5026 1 1 40 GLN HG3 H 4.031 -19.173 7.992 1.00 . A A . 122 GLN HG3 1 1 7 5027 1 1 40 GLN N N 6.299 -20.130 6.538 1.00 . A A . 122 GLN N 1 1 7 5028 1 1 40 GLN NE2 N 1.523 -18.815 7.868 1.00 . A A . 122 GLN NE2 1 1 7 5029 1 1 40 GLN O O 6.121 -20.111 3.793 1.00 . A A . 122 GLN O 1 1 7 5030 1 1 40 GLN OE1 O 1.444 -21.036 8.192 1.00 . A A . 122 GLN OE1 1 1 7 5031 1 1 41 VAL C C 4.292 -21.225 1.542 1.00 . A A . 123 VAL C 1 1 7 5032 1 1 41 VAL CA C 5.112 -22.239 2.332 1.00 . A A . 123 VAL CA 1 1 7 5033 1 1 41 VAL CB C 4.690 -23.660 1.916 1.00 . A A . 123 VAL CB 1 1 7 5034 1 1 41 VAL CG1 C 3.228 -23.905 2.257 1.00 . A A . 123 VAL CG1 1 1 7 5035 1 1 41 VAL CG2 C 4.944 -23.879 0.432 1.00 . A A . 123 VAL CG2 1 1 7 5036 1 1 41 VAL H H 4.454 -22.695 4.291 1.00 . A A . 123 VAL H 1 1 7 5037 1 1 41 VAL HA H 6.157 -22.110 2.088 1.00 . A A . 123 VAL HA 1 1 7 5038 1 1 41 VAL HB H 5.289 -24.368 2.470 1.00 . A A . 123 VAL HB 1 1 7 5039 1 1 41 VAL HG11 H 3.030 -24.967 2.250 1.00 . A A . 123 VAL HG11 1 1 7 5040 1 1 41 VAL HG12 H 3.015 -23.504 3.237 1.00 . A A . 123 VAL HG12 1 1 7 5041 1 1 41 VAL HG13 H 2.602 -23.418 1.524 1.00 . A A . 123 VAL HG13 1 1 7 5042 1 1 41 VAL HG21 H 4.162 -23.401 -0.140 1.00 . A A . 123 VAL HG21 1 1 7 5043 1 1 41 VAL HG22 H 5.899 -23.451 0.163 1.00 . A A . 123 VAL HG22 1 1 7 5044 1 1 41 VAL HG23 H 4.951 -24.937 0.219 1.00 . A A . 123 VAL HG23 1 1 7 5045 1 1 41 VAL N N 4.956 -22.036 3.767 1.00 . A A . 123 VAL N 1 1 7 5046 1 1 41 VAL O O 3.136 -20.957 1.868 1.00 . A A . 123 VAL O 1 1 7 5047 1 1 42 GLY C C 3.605 -18.564 0.496 1.00 . A A . 124 GLY C 1 1 7 5048 1 1 42 GLY CA C 4.207 -19.688 -0.323 1.00 . A A . 124 GLY CA 1 1 7 5049 1 1 42 GLY H H 5.820 -20.919 0.285 1.00 . A A . 124 GLY H 1 1 7 5050 1 1 42 GLY HA2 H 4.908 -19.270 -1.030 1.00 . A A . 124 GLY HA2 1 1 7 5051 1 1 42 GLY HA3 H 3.417 -20.185 -0.866 1.00 . A A . 124 GLY HA3 1 1 7 5052 1 1 42 GLY N N 4.897 -20.666 0.498 1.00 . A A . 124 GLY N 1 1 7 5053 1 1 42 GLY O O 2.386 -18.399 0.532 1.00 . A A . 124 GLY O 1 1 7 5054 1 1 43 GLN C C 4.536 -15.352 1.447 1.00 . A A . 125 GLN C 1 1 7 5055 1 1 43 GLN CA C 4.005 -16.678 1.981 1.00 . A A . 125 GLN CA 1 1 7 5056 1 1 43 GLN CB C 4.453 -16.873 3.431 1.00 . A A . 125 GLN CB 1 1 7 5057 1 1 43 GLN CD C 4.575 -15.905 5.761 1.00 . A A . 125 GLN CD 1 1 7 5058 1 1 43 GLN CG C 4.220 -15.654 4.309 1.00 . A A . 125 GLN CG 1 1 7 5059 1 1 43 GLN H H 5.421 -17.973 1.088 1.00 . A A . 125 GLN H 1 1 7 5060 1 1 43 GLN HA H 2.927 -16.660 1.946 1.00 . A A . 125 GLN HA 1 1 7 5061 1 1 43 GLN HB2 H 3.909 -17.705 3.854 1.00 . A A . 125 GLN HB2 1 1 7 5062 1 1 43 GLN HB3 H 5.508 -17.101 3.441 1.00 . A A . 125 GLN HB3 1 1 7 5063 1 1 43 GLN HE21 H 6.366 -16.586 5.231 1.00 . A A . 125 GLN HE21 1 1 7 5064 1 1 43 GLN HE22 H 6.037 -16.579 6.927 1.00 . A A . 125 GLN HE22 1 1 7 5065 1 1 43 GLN HG2 H 4.827 -14.840 3.941 1.00 . A A . 125 GLN HG2 1 1 7 5066 1 1 43 GLN HG3 H 3.177 -15.379 4.250 1.00 . A A . 125 GLN HG3 1 1 7 5067 1 1 43 GLN N N 4.461 -17.791 1.156 1.00 . A A . 125 GLN N 1 1 7 5068 1 1 43 GLN NE2 N 5.781 -16.408 5.997 1.00 . A A . 125 GLN NE2 1 1 7 5069 1 1 43 GLN O O 5.745 -15.163 1.315 1.00 . A A . 125 GLN O 1 1 7 5070 1 1 43 GLN OE1 O 3.775 -15.649 6.661 1.00 . A A . 125 GLN OE1 1 1 7 5071 1 1 44 VAL C C 4.249 -12.136 1.754 1.00 . A A . 126 VAL C 1 1 7 5072 1 1 44 VAL CA C 3.999 -13.125 0.622 1.00 . A A . 126 VAL CA 1 1 7 5073 1 1 44 VAL CB C 2.912 -12.558 -0.310 1.00 . A A . 126 VAL CB 1 1 7 5074 1 1 44 VAL CG1 C 3.401 -11.288 -0.991 1.00 . A A . 126 VAL CG1 1 1 7 5075 1 1 44 VAL CG2 C 2.497 -13.598 -1.340 1.00 . A A . 126 VAL CG2 1 1 7 5076 1 1 44 VAL H H 2.674 -14.644 1.268 1.00 . A A . 126 VAL H 1 1 7 5077 1 1 44 VAL HA H 4.909 -13.241 0.050 1.00 . A A . 126 VAL HA 1 1 7 5078 1 1 44 VAL HB H 2.048 -12.309 0.288 1.00 . A A . 126 VAL HB 1 1 7 5079 1 1 44 VAL HG11 H 2.774 -11.073 -1.843 1.00 . A A . 126 VAL HG11 1 1 7 5080 1 1 44 VAL HG12 H 3.358 -10.465 -0.292 1.00 . A A . 126 VAL HG12 1 1 7 5081 1 1 44 VAL HG13 H 4.420 -11.427 -1.321 1.00 . A A . 126 VAL HG13 1 1 7 5082 1 1 44 VAL HG21 H 2.006 -13.108 -2.167 1.00 . A A . 126 VAL HG21 1 1 7 5083 1 1 44 VAL HG22 H 3.373 -14.120 -1.698 1.00 . A A . 126 VAL HG22 1 1 7 5084 1 1 44 VAL HG23 H 1.819 -14.305 -0.885 1.00 . A A . 126 VAL HG23 1 1 7 5085 1 1 44 VAL N N 3.623 -14.435 1.141 1.00 . A A . 126 VAL N 1 1 7 5086 1 1 44 VAL O O 3.392 -11.932 2.614 1.00 . A A . 126 VAL O 1 1 7 5087 1 1 45 ILE C C 6.227 -9.233 2.153 1.00 . A A . 127 ILE C 1 1 7 5088 1 1 45 ILE CA C 5.791 -10.556 2.775 1.00 . A A . 127 ILE CA 1 1 7 5089 1 1 45 ILE CB C 6.924 -11.085 3.675 1.00 . A A . 127 ILE CB 1 1 7 5090 1 1 45 ILE CD1 C 9.439 -11.454 3.545 1.00 . A A . 127 ILE CD1 1 1 7 5091 1 1 45 ILE CG1 C 8.112 -11.537 2.824 1.00 . A A . 127 ILE CG1 1 1 7 5092 1 1 45 ILE CG2 C 6.420 -12.229 4.542 1.00 . A A . 127 ILE CG2 1 1 7 5093 1 1 45 ILE H H 6.071 -11.730 1.037 1.00 . A A . 127 ILE H 1 1 7 5094 1 1 45 ILE HA H 4.921 -10.382 3.391 1.00 . A A . 127 ILE HA 1 1 7 5095 1 1 45 ILE HB H 7.240 -10.284 4.326 1.00 . A A . 127 ILE HB 1 1 7 5096 1 1 45 ILE HD11 H 10.219 -11.850 2.912 1.00 . A A . 127 ILE HD11 1 1 7 5097 1 1 45 ILE HD12 H 9.655 -10.424 3.785 1.00 . A A . 127 ILE HD12 1 1 7 5098 1 1 45 ILE HD13 H 9.389 -12.033 4.457 1.00 . A A . 127 ILE HD13 1 1 7 5099 1 1 45 ILE HG12 H 7.962 -12.562 2.523 1.00 . A A . 127 ILE HG12 1 1 7 5100 1 1 45 ILE HG13 H 8.172 -10.914 1.943 1.00 . A A . 127 ILE HG13 1 1 7 5101 1 1 45 ILE HG21 H 5.887 -11.829 5.392 1.00 . A A . 127 ILE HG21 1 1 7 5102 1 1 45 ILE HG22 H 5.757 -12.854 3.963 1.00 . A A . 127 ILE HG22 1 1 7 5103 1 1 45 ILE HG23 H 7.258 -12.816 4.887 1.00 . A A . 127 ILE HG23 1 1 7 5104 1 1 45 ILE N N 5.429 -11.525 1.749 1.00 . A A . 127 ILE N 1 1 7 5105 1 1 45 ILE O O 6.322 -9.111 0.933 1.00 . A A . 127 ILE O 1 1 7 5106 1 1 46 ASN C C 8.440 -6.798 2.605 1.00 . A A . 128 ASN C 1 1 7 5107 1 1 46 ASN CA C 6.921 -6.932 2.536 1.00 . A A . 128 ASN CA 1 1 7 5108 1 1 46 ASN CB C 6.263 -5.832 3.371 1.00 . A A . 128 ASN CB 1 1 7 5109 1 1 46 ASN CG C 4.789 -6.096 3.616 1.00 . A A . 128 ASN CG 1 1 7 5110 1 1 46 ASN H H 6.400 -8.404 3.965 1.00 . A A . 128 ASN H 1 1 7 5111 1 1 46 ASN HA H 6.609 -6.827 1.508 1.00 . A A . 128 ASN HA 1 1 7 5112 1 1 46 ASN HB2 H 6.760 -5.768 4.327 1.00 . A A . 128 ASN HB2 1 1 7 5113 1 1 46 ASN HB3 H 6.360 -4.889 2.855 1.00 . A A . 128 ASN HB3 1 1 7 5114 1 1 46 ASN HD21 H 4.912 -5.254 5.413 1.00 . A A . 128 ASN HD21 1 1 7 5115 1 1 46 ASN HD22 H 3.353 -5.851 4.968 1.00 . A A . 128 ASN HD22 1 1 7 5116 1 1 46 ASN N N 6.494 -8.246 3.002 1.00 . A A . 128 ASN N 1 1 7 5117 1 1 46 ASN ND2 N 4.302 -5.693 4.783 1.00 . A A . 128 ASN ND2 1 1 7 5118 1 1 46 ASN O O 9.067 -7.212 3.580 1.00 . A A . 128 ASN O 1 1 7 5119 1 1 46 ASN OD1 O 4.098 -6.655 2.764 1.00 . A A . 128 ASN OD1 1 1 7 5120 1 1 47 VAL C C 10.820 -4.654 0.937 1.00 . A A . 129 VAL C 1 1 7 5121 1 1 47 VAL CA C 10.469 -6.024 1.506 1.00 . A A . 129 VAL CA 1 1 7 5122 1 1 47 VAL CB C 11.146 -7.112 0.652 1.00 . A A . 129 VAL CB 1 1 7 5123 1 1 47 VAL CG1 C 11.257 -8.413 1.433 1.00 . A A . 129 VAL CG1 1 1 7 5124 1 1 47 VAL CG2 C 10.379 -7.323 -0.645 1.00 . A A . 129 VAL CG2 1 1 7 5125 1 1 47 VAL H H 8.472 -5.905 0.816 1.00 . A A . 129 VAL H 1 1 7 5126 1 1 47 VAL HA H 10.856 -6.094 2.513 1.00 . A A . 129 VAL HA 1 1 7 5127 1 1 47 VAL HB H 12.143 -6.780 0.406 1.00 . A A . 129 VAL HB 1 1 7 5128 1 1 47 VAL HG11 H 10.506 -8.431 2.209 1.00 . A A . 129 VAL HG11 1 1 7 5129 1 1 47 VAL HG12 H 11.106 -9.248 0.765 1.00 . A A . 129 VAL HG12 1 1 7 5130 1 1 47 VAL HG13 H 12.237 -8.481 1.880 1.00 . A A . 129 VAL HG13 1 1 7 5131 1 1 47 VAL HG21 H 9.645 -8.103 -0.506 1.00 . A A . 129 VAL HG21 1 1 7 5132 1 1 47 VAL HG22 H 9.882 -6.405 -0.923 1.00 . A A . 129 VAL HG22 1 1 7 5133 1 1 47 VAL HG23 H 11.066 -7.611 -1.427 1.00 . A A . 129 VAL HG23 1 1 7 5134 1 1 47 VAL N N 9.025 -6.215 1.564 1.00 . A A . 129 VAL N 1 1 7 5135 1 1 47 VAL O O 10.042 -4.040 0.207 1.00 . A A . 129 VAL O 1 1 7 5136 1 1 48 PRO C C 12.817 -2.859 -0.684 1.00 . A A . 130 PRO C 1 1 7 5137 1 1 48 PRO CA C 12.504 -2.860 0.809 1.00 . A A . 130 PRO CA 1 1 7 5138 1 1 48 PRO CB C 13.782 -2.642 1.623 1.00 . A A . 130 PRO CB 1 1 7 5139 1 1 48 PRO CD C 13.000 -4.840 2.143 1.00 . A A . 130 PRO CD 1 1 7 5140 1 1 48 PRO CG C 14.245 -4.013 1.975 1.00 . A A . 130 PRO CG 1 1 7 5141 1 1 48 PRO HA H 11.797 -2.073 1.027 1.00 . A A . 130 PRO HA 1 1 7 5142 1 1 48 PRO HB2 H 14.512 -2.120 1.019 1.00 . A A . 130 PRO HB2 1 1 7 5143 1 1 48 PRO HB3 H 13.556 -2.063 2.505 1.00 . A A . 130 PRO HB3 1 1 7 5144 1 1 48 PRO HD2 H 13.173 -5.853 1.811 1.00 . A A . 130 PRO HD2 1 1 7 5145 1 1 48 PRO HD3 H 12.675 -4.829 3.173 1.00 . A A . 130 PRO HD3 1 1 7 5146 1 1 48 PRO HG2 H 14.855 -4.411 1.179 1.00 . A A . 130 PRO HG2 1 1 7 5147 1 1 48 PRO HG3 H 14.803 -3.986 2.900 1.00 . A A . 130 PRO HG3 1 1 7 5148 1 1 48 PRO N N 12.021 -4.162 1.276 1.00 . A A . 130 PRO N 1 1 7 5149 1 1 48 PRO O O 13.787 -3.476 -1.125 1.00 . A A . 130 PRO O 1 1 7 5150 1 1 49 CYS C C 13.451 -1.311 -3.241 1.00 . A A . 131 CYS C 1 1 7 5151 1 1 49 CYS CA C 12.178 -2.082 -2.900 1.00 . A A . 131 CYS CA 1 1 7 5152 1 1 49 CYS CB C 10.971 -1.409 -3.556 1.00 . A A . 131 CYS CB 1 1 7 5153 1 1 49 CYS H H 11.234 -1.692 -1.046 1.00 . A A . 131 CYS H 1 1 7 5154 1 1 49 CYS HA H 12.269 -3.088 -3.280 1.00 . A A . 131 CYS HA 1 1 7 5155 1 1 49 CYS HB2 H 10.089 -1.617 -2.967 1.00 . A A . 131 CYS HB2 1 1 7 5156 1 1 49 CYS HB3 H 11.135 -0.342 -3.585 1.00 . A A . 131 CYS HB3 1 1 7 5157 1 1 49 CYS N N 11.990 -2.163 -1.457 1.00 . A A . 131 CYS N 1 1 7 5158 1 1 49 CYS O O 14.306 -1.801 -3.978 1.00 . A A . 131 CYS O 1 1 7 5159 1 1 49 CYS SG S 10.642 -1.968 -5.258 1.00 . A A . 131 CYS SG 1 1 8 5160 1 1 1 MET C C 6.751 -0.161 -0.405 1.00 . A A . 83 MET C 1 1 8 5161 1 1 1 MET CA C 7.040 -0.377 1.077 1.00 . A A . 83 MET CA 1 1 8 5162 1 1 1 MET CB C 6.930 0.951 1.829 1.00 . A A . 83 MET CB 1 1 8 5163 1 1 1 MET CE C 4.621 4.120 2.180 1.00 . A A . 83 MET CE 1 1 8 5164 1 1 1 MET CG C 5.521 1.519 1.856 1.00 . A A . 83 MET CG 1 1 8 5165 1 1 1 MET H1 H 8.885 -0.710 2.060 1.00 . A A . 83 MET H1 1 1 8 5166 1 1 1 MET HA H 6.313 -1.068 1.477 1.00 . A A . 83 MET HA 1 1 8 5167 1 1 1 MET HB2 H 7.254 0.801 2.848 1.00 . A A . 83 MET HB2 1 1 8 5168 1 1 1 MET HB3 H 7.578 1.674 1.356 1.00 . A A . 83 MET HB3 1 1 8 5169 1 1 1 MET HE1 H 4.978 4.056 1.163 1.00 . A A . 83 MET HE1 1 1 8 5170 1 1 1 MET HE2 H 3.543 4.060 2.187 1.00 . A A . 83 MET HE2 1 1 8 5171 1 1 1 MET HE3 H 4.933 5.060 2.613 1.00 . A A . 83 MET HE3 1 1 8 5172 1 1 1 MET HG2 H 5.309 1.968 0.897 1.00 . A A . 83 MET HG2 1 1 8 5173 1 1 1 MET HG3 H 4.826 0.712 2.034 1.00 . A A . 83 MET HG3 1 1 8 5174 1 1 1 MET N N 8.363 -0.960 1.269 1.00 . A A . 83 MET N 1 1 8 5175 1 1 1 MET O O 7.345 0.708 -1.043 1.00 . A A . 83 MET O 1 1 8 5176 1 1 1 MET SD S 5.299 2.768 3.138 1.00 . A A . 83 MET SD 1 1 8 5177 1 1 2 GLY C C 5.877 -2.060 -3.153 1.00 . A A . 84 GLY C 1 1 8 5178 1 1 2 GLY CA C 5.484 -0.836 -2.350 1.00 . A A . 84 GLY CA 1 1 8 5179 1 1 2 GLY H H 5.393 -1.632 -0.390 1.00 . A A . 84 GLY H 1 1 8 5180 1 1 2 GLY HA2 H 4.417 -0.692 -2.432 1.00 . A A . 84 GLY HA2 1 1 8 5181 1 1 2 GLY HA3 H 5.986 0.027 -2.762 1.00 . A A . 84 GLY HA3 1 1 8 5182 1 1 2 GLY N N 5.835 -0.957 -0.947 1.00 . A A . 84 GLY N 1 1 8 5183 1 1 2 GLY O O 5.475 -2.210 -4.308 1.00 . A A . 84 GLY O 1 1 8 5184 1 1 3 CYS C C 7.119 -5.334 -2.242 1.00 . A A . 85 CYS C 1 1 8 5185 1 1 3 CYS CA C 7.117 -4.154 -3.209 1.00 . A A . 85 CYS CA 1 1 8 5186 1 1 3 CYS CB C 8.518 -3.954 -3.789 1.00 . A A . 85 CYS CB 1 1 8 5187 1 1 3 CYS H H 6.954 -2.763 -1.622 1.00 . A A . 85 CYS H 1 1 8 5188 1 1 3 CYS HA H 6.430 -4.365 -4.015 1.00 . A A . 85 CYS HA 1 1 8 5189 1 1 3 CYS HB2 H 9.164 -3.555 -3.021 1.00 . A A . 85 CYS HB2 1 1 8 5190 1 1 3 CYS HB3 H 8.904 -4.908 -4.117 1.00 . A A . 85 CYS HB3 1 1 8 5191 1 1 3 CYS N N 6.666 -2.938 -2.543 1.00 . A A . 85 CYS N 1 1 8 5192 1 1 3 CYS O O 7.518 -5.203 -1.085 1.00 . A A . 85 CYS O 1 1 8 5193 1 1 3 CYS SG S 8.579 -2.813 -5.209 1.00 . A A . 85 CYS SG 1 1 8 5194 1 1 4 THR C C 7.404 -8.830 -2.549 1.00 . A A . 86 THR C 1 1 8 5195 1 1 4 THR CA C 6.619 -7.692 -1.906 1.00 . A A . 86 THR CA 1 1 8 5196 1 1 4 THR CB C 5.167 -8.153 -1.674 1.00 . A A . 86 THR CB 1 1 8 5197 1 1 4 THR CG2 C 4.476 -7.269 -0.646 1.00 . A A . 86 THR CG2 1 1 8 5198 1 1 4 THR H H 6.366 -6.530 -3.656 1.00 . A A . 86 THR H 1 1 8 5199 1 1 4 THR HA H 7.058 -7.461 -0.946 1.00 . A A . 86 THR HA 1 1 8 5200 1 1 4 THR HB H 5.182 -9.167 -1.302 1.00 . A A . 86 THR HB 1 1 8 5201 1 1 4 THR HG1 H 4.262 -9.016 -3.199 1.00 . A A . 86 THR HG1 1 1 8 5202 1 1 4 THR HG21 H 5.216 -6.685 -0.118 1.00 . A A . 86 THR HG21 1 1 8 5203 1 1 4 THR HG22 H 3.936 -7.886 0.055 1.00 . A A . 86 THR HG22 1 1 8 5204 1 1 4 THR HG23 H 3.787 -6.606 -1.148 1.00 . A A . 86 THR HG23 1 1 8 5205 1 1 4 THR N N 6.670 -6.489 -2.726 1.00 . A A . 86 THR N 1 1 8 5206 1 1 4 THR O O 7.800 -8.744 -3.711 1.00 . A A . 86 THR O 1 1 8 5207 1 1 4 THR OG1 O 4.439 -8.118 -2.906 1.00 . A A . 86 THR OG1 1 1 8 5208 1 1 5 TYR C C 7.687 -12.351 -1.864 1.00 . A A . 87 TYR C 1 1 8 5209 1 1 5 TYR CA C 8.365 -11.049 -2.282 1.00 . A A . 87 TYR CA 1 1 8 5210 1 1 5 TYR CB C 9.803 -11.021 -1.763 1.00 . A A . 87 TYR CB 1 1 8 5211 1 1 5 TYR CD1 C 11.303 -12.467 -3.190 1.00 . A A . 87 TYR CD1 1 1 8 5212 1 1 5 TYR CD2 C 10.550 -13.341 -1.104 1.00 . A A . 87 TYR CD2 1 1 8 5213 1 1 5 TYR CE1 C 12.002 -13.634 -3.432 1.00 . A A . 87 TYR CE1 1 1 8 5214 1 1 5 TYR CE2 C 11.247 -14.511 -1.338 1.00 . A A . 87 TYR CE2 1 1 8 5215 1 1 5 TYR CG C 10.567 -12.300 -2.023 1.00 . A A . 87 TYR CG 1 1 8 5216 1 1 5 TYR CZ C 11.971 -14.653 -2.503 1.00 . A A . 87 TYR CZ 1 1 8 5217 1 1 5 TYR H H 7.284 -9.904 -0.867 1.00 . A A . 87 TYR H 1 1 8 5218 1 1 5 TYR HA H 8.380 -10.995 -3.360 1.00 . A A . 87 TYR HA 1 1 8 5219 1 1 5 TYR HB2 H 10.336 -10.214 -2.243 1.00 . A A . 87 TYR HB2 1 1 8 5220 1 1 5 TYR HB3 H 9.791 -10.853 -0.696 1.00 . A A . 87 TYR HB3 1 1 8 5221 1 1 5 TYR HD1 H 11.326 -11.667 -3.916 1.00 . A A . 87 TYR HD1 1 1 8 5222 1 1 5 TYR HD2 H 9.982 -13.227 -0.192 1.00 . A A . 87 TYR HD2 1 1 8 5223 1 1 5 TYR HE1 H 12.569 -13.745 -4.345 1.00 . A A . 87 TYR HE1 1 1 8 5224 1 1 5 TYR HE2 H 11.223 -15.309 -0.611 1.00 . A A . 87 TYR HE2 1 1 8 5225 1 1 5 TYR HH H 13.255 -15.691 -3.487 1.00 . A A . 87 TYR HH 1 1 8 5226 1 1 5 TYR N N 7.625 -9.895 -1.786 1.00 . A A . 87 TYR N 1 1 8 5227 1 1 5 TYR O O 7.254 -12.501 -0.721 1.00 . A A . 87 TYR O 1 1 8 5228 1 1 5 TYR OH O 12.665 -15.817 -2.740 1.00 . A A . 87 TYR OH 1 1 8 5229 1 1 6 THR C C 7.993 -15.585 -2.000 1.00 . A A . 88 THR C 1 1 8 5230 1 1 6 THR CA C 6.976 -14.581 -2.530 1.00 . A A . 88 THR CA 1 1 8 5231 1 1 6 THR CB C 6.312 -15.158 -3.794 1.00 . A A . 88 THR CB 1 1 8 5232 1 1 6 THR CG2 C 5.520 -16.415 -3.464 1.00 . A A . 88 THR CG2 1 1 8 5233 1 1 6 THR H H 7.964 -13.113 -3.691 1.00 . A A . 88 THR H 1 1 8 5234 1 1 6 THR HA H 6.210 -14.431 -1.783 1.00 . A A . 88 THR HA 1 1 8 5235 1 1 6 THR HB H 7.086 -15.414 -4.504 1.00 . A A . 88 THR HB 1 1 8 5236 1 1 6 THR HG1 H 5.825 -13.869 -5.205 1.00 . A A . 88 THR HG1 1 1 8 5237 1 1 6 THR HG21 H 4.599 -16.141 -2.973 1.00 . A A . 88 THR HG21 1 1 8 5238 1 1 6 THR HG22 H 6.103 -17.046 -2.811 1.00 . A A . 88 THR HG22 1 1 8 5239 1 1 6 THR HG23 H 5.297 -16.949 -4.376 1.00 . A A . 88 THR HG23 1 1 8 5240 1 1 6 THR N N 7.600 -13.292 -2.799 1.00 . A A . 88 THR N 1 1 8 5241 1 1 6 THR O O 9.001 -15.862 -2.651 1.00 . A A . 88 THR O 1 1 8 5242 1 1 6 THR OG1 O 5.444 -14.182 -4.381 1.00 . A A . 88 THR OG1 1 1 8 5243 1 1 7 ILE C C 8.229 -18.524 -0.594 1.00 . A A . 89 ILE C 1 1 8 5244 1 1 7 ILE CA C 8.615 -17.102 -0.203 1.00 . A A . 89 ILE CA 1 1 8 5245 1 1 7 ILE CB C 8.605 -16.984 1.333 1.00 . A A . 89 ILE CB 1 1 8 5246 1 1 7 ILE CD1 C 8.552 -15.196 3.144 1.00 . A A . 89 ILE CD1 1 1 8 5247 1 1 7 ILE CG1 C 9.031 -15.578 1.761 1.00 . A A . 89 ILE CG1 1 1 8 5248 1 1 7 ILE CG2 C 9.519 -18.031 1.951 1.00 . A A . 89 ILE CG2 1 1 8 5249 1 1 7 ILE H H 6.904 -15.865 -0.348 1.00 . A A . 89 ILE H 1 1 8 5250 1 1 7 ILE HA H 9.617 -16.903 -0.552 1.00 . A A . 89 ILE HA 1 1 8 5251 1 1 7 ILE HB H 7.599 -17.168 1.679 1.00 . A A . 89 ILE HB 1 1 8 5252 1 1 7 ILE HD11 H 9.023 -14.273 3.447 1.00 . A A . 89 ILE HD11 1 1 8 5253 1 1 7 ILE HD12 H 7.481 -15.068 3.133 1.00 . A A . 89 ILE HD12 1 1 8 5254 1 1 7 ILE HD13 H 8.814 -15.978 3.844 1.00 . A A . 89 ILE HD13 1 1 8 5255 1 1 7 ILE HG12 H 10.107 -15.517 1.755 1.00 . A A . 89 ILE HG12 1 1 8 5256 1 1 7 ILE HG13 H 8.630 -14.859 1.061 1.00 . A A . 89 ILE HG13 1 1 8 5257 1 1 7 ILE HG21 H 10.061 -18.542 1.169 1.00 . A A . 89 ILE HG21 1 1 8 5258 1 1 7 ILE HG22 H 10.218 -17.550 2.617 1.00 . A A . 89 ILE HG22 1 1 8 5259 1 1 7 ILE HG23 H 8.927 -18.745 2.503 1.00 . A A . 89 ILE HG23 1 1 8 5260 1 1 7 ILE N N 7.723 -16.127 -0.818 1.00 . A A . 89 ILE N 1 1 8 5261 1 1 7 ILE O O 7.200 -19.040 -0.159 1.00 . A A . 89 ILE O 1 1 8 5262 1 1 8 GLN C C 9.784 -21.493 -1.219 1.00 . A A . 90 GLN C 1 1 8 5263 1 1 8 GLN CA C 8.809 -20.516 -1.867 1.00 . A A . 90 GLN CA 1 1 8 5264 1 1 8 GLN CB C 8.918 -20.602 -3.390 1.00 . A A . 90 GLN CB 1 1 8 5265 1 1 8 GLN CD C 7.703 -20.625 -5.605 1.00 . A A . 90 GLN CD 1 1 8 5266 1 1 8 GLN CG C 7.586 -20.437 -4.106 1.00 . A A . 90 GLN CG 1 1 8 5267 1 1 8 GLN H H 9.866 -18.687 -1.730 1.00 . A A . 90 GLN H 1 1 8 5268 1 1 8 GLN HA H 7.805 -20.780 -1.571 1.00 . A A . 90 GLN HA 1 1 8 5269 1 1 8 GLN HB2 H 9.586 -19.828 -3.736 1.00 . A A . 90 GLN HB2 1 1 8 5270 1 1 8 GLN HB3 H 9.327 -21.565 -3.656 1.00 . A A . 90 GLN HB3 1 1 8 5271 1 1 8 GLN HE21 H 8.768 -18.953 -5.758 1.00 . A A . 90 GLN HE21 1 1 8 5272 1 1 8 GLN HE22 H 8.474 -19.795 -7.238 1.00 . A A . 90 GLN HE22 1 1 8 5273 1 1 8 GLN HG2 H 6.892 -21.168 -3.719 1.00 . A A . 90 GLN HG2 1 1 8 5274 1 1 8 GLN HG3 H 7.208 -19.444 -3.910 1.00 . A A . 90 GLN HG3 1 1 8 5275 1 1 8 GLN N N 9.062 -19.152 -1.417 1.00 . A A . 90 GLN N 1 1 8 5276 1 1 8 GLN NE2 N 8.383 -19.697 -6.268 1.00 . A A . 90 GLN NE2 1 1 8 5277 1 1 8 GLN O O 10.818 -21.106 -0.673 1.00 . A A . 90 GLN O 1 1 8 5278 1 1 8 GLN OE1 O 7.186 -21.594 -6.162 1.00 . A A . 90 GLN OE1 1 1 8 5279 1 1 9 PRO C C 11.758 -23.685 -1.060 1.00 . A A . 91 PRO C 1 1 8 5280 1 1 9 PRO CA C 10.285 -23.850 -0.705 1.00 . A A . 91 PRO CA 1 1 8 5281 1 1 9 PRO CB C 9.722 -25.126 -1.336 1.00 . A A . 91 PRO CB 1 1 8 5282 1 1 9 PRO CD C 8.234 -23.323 -1.915 1.00 . A A . 91 PRO CD 1 1 8 5283 1 1 9 PRO CG C 8.307 -24.795 -1.662 1.00 . A A . 91 PRO CG 1 1 8 5284 1 1 9 PRO HA H 10.178 -23.900 0.369 1.00 . A A . 91 PRO HA 1 1 8 5285 1 1 9 PRO HB2 H 10.287 -25.370 -2.224 1.00 . A A . 91 PRO HB2 1 1 8 5286 1 1 9 PRO HB3 H 9.784 -25.939 -0.628 1.00 . A A . 91 PRO HB3 1 1 8 5287 1 1 9 PRO HD2 H 8.241 -23.138 -2.979 1.00 . A A . 91 PRO HD2 1 1 8 5288 1 1 9 PRO HD3 H 7.348 -22.902 -1.463 1.00 . A A . 91 PRO HD3 1 1 8 5289 1 1 9 PRO HG2 H 8.005 -25.316 -2.558 1.00 . A A . 91 PRO HG2 1 1 8 5290 1 1 9 PRO HG3 H 7.667 -25.066 -0.836 1.00 . A A . 91 PRO HG3 1 1 8 5291 1 1 9 PRO N N 9.451 -22.790 -1.280 1.00 . A A . 91 PRO N 1 1 8 5292 1 1 9 PRO O O 12.151 -23.848 -2.215 1.00 . A A . 91 PRO O 1 1 8 5293 1 1 10 GLY C C 14.434 -21.743 -0.086 1.00 . A A . 92 GLY C 1 1 8 5294 1 1 10 GLY CA C 13.993 -23.179 -0.287 1.00 . A A . 92 GLY CA 1 1 8 5295 1 1 10 GLY H H 12.203 -23.243 0.842 1.00 . A A . 92 GLY H 1 1 8 5296 1 1 10 GLY HA2 H 14.540 -23.811 0.397 1.00 . A A . 92 GLY HA2 1 1 8 5297 1 1 10 GLY HA3 H 14.224 -23.477 -1.299 1.00 . A A . 92 GLY HA3 1 1 8 5298 1 1 10 GLY N N 12.571 -23.361 -0.059 1.00 . A A . 92 GLY N 1 1 8 5299 1 1 10 GLY O O 15.616 -21.426 -0.215 1.00 . A A . 92 GLY O 1 1 8 5300 1 1 11 ASP C C 13.545 -19.075 1.902 1.00 . A A . 93 ASP C 1 1 8 5301 1 1 11 ASP CA C 13.777 -19.460 0.445 1.00 . A A . 93 ASP CA 1 1 8 5302 1 1 11 ASP CB C 12.914 -18.590 -0.470 1.00 . A A . 93 ASP CB 1 1 8 5303 1 1 11 ASP CG C 12.770 -19.175 -1.861 1.00 . A A . 93 ASP CG 1 1 8 5304 1 1 11 ASP H H 12.557 -21.186 0.315 1.00 . A A . 93 ASP H 1 1 8 5305 1 1 11 ASP HA H 14.817 -19.299 0.204 1.00 . A A . 93 ASP HA 1 1 8 5306 1 1 11 ASP HB2 H 11.929 -18.491 -0.037 1.00 . A A . 93 ASP HB2 1 1 8 5307 1 1 11 ASP HB3 H 13.364 -17.612 -0.555 1.00 . A A . 93 ASP HB3 1 1 8 5308 1 1 11 ASP N N 13.481 -20.872 0.227 1.00 . A A . 93 ASP N 1 1 8 5309 1 1 11 ASP O O 12.414 -19.093 2.389 1.00 . A A . 93 ASP O 1 1 8 5310 1 1 11 ASP OD1 O 11.644 -19.156 -2.400 1.00 . A A . 93 ASP OD1 1 1 8 5311 1 1 11 ASP OD2 O 13.785 -19.652 -2.411 1.00 . A A . 93 ASP OD2 1 1 8 5312 1 1 12 THR C C 14.600 -16.825 4.155 1.00 . A A . 94 THR C 1 1 8 5313 1 1 12 THR CA C 14.540 -18.340 3.999 1.00 . A A . 94 THR CA 1 1 8 5314 1 1 12 THR CB C 15.672 -18.975 4.827 1.00 . A A . 94 THR CB 1 1 8 5315 1 1 12 THR CG2 C 15.181 -20.220 5.550 1.00 . A A . 94 THR CG2 1 1 8 5316 1 1 12 THR H H 15.499 -18.732 2.153 1.00 . A A . 94 THR H 1 1 8 5317 1 1 12 THR HA H 13.596 -18.695 4.386 1.00 . A A . 94 THR HA 1 1 8 5318 1 1 12 THR HB H 16.007 -18.257 5.562 1.00 . A A . 94 THR HB 1 1 8 5319 1 1 12 THR HG1 H 17.510 -19.616 4.508 1.00 . A A . 94 THR HG1 1 1 8 5320 1 1 12 THR HG21 H 15.972 -20.609 6.174 1.00 . A A . 94 THR HG21 1 1 8 5321 1 1 12 THR HG22 H 14.892 -20.967 4.826 1.00 . A A . 94 THR HG22 1 1 8 5322 1 1 12 THR HG23 H 14.331 -19.966 6.165 1.00 . A A . 94 THR HG23 1 1 8 5323 1 1 12 THR N N 14.625 -18.727 2.596 1.00 . A A . 94 THR N 1 1 8 5324 1 1 12 THR O O 15.098 -16.119 3.278 1.00 . A A . 94 THR O 1 1 8 5325 1 1 12 THR OG1 O 16.771 -19.316 3.974 1.00 . A A . 94 THR OG1 1 1 8 5326 1 1 13 PHE C C 15.479 -14.304 5.365 1.00 . A A . 95 PHE C 1 1 8 5327 1 1 13 PHE CA C 14.085 -14.897 5.549 1.00 . A A . 95 PHE CA 1 1 8 5328 1 1 13 PHE CB C 13.587 -14.627 6.970 1.00 . A A . 95 PHE CB 1 1 8 5329 1 1 13 PHE CD1 C 11.707 -13.244 7.893 1.00 . A A . 95 PHE CD1 1 1 8 5330 1 1 13 PHE CD2 C 11.201 -14.883 6.237 1.00 . A A . 95 PHE CD2 1 1 8 5331 1 1 13 PHE CE1 C 10.373 -12.888 7.954 1.00 . A A . 95 PHE CE1 1 1 8 5332 1 1 13 PHE CE2 C 9.865 -14.531 6.293 1.00 . A A . 95 PHE CE2 1 1 8 5333 1 1 13 PHE CG C 12.136 -14.243 7.035 1.00 . A A . 95 PHE CG 1 1 8 5334 1 1 13 PHE CZ C 9.451 -13.534 7.154 1.00 . A A . 95 PHE CZ 1 1 8 5335 1 1 13 PHE H H 13.706 -16.943 5.940 1.00 . A A . 95 PHE H 1 1 8 5336 1 1 13 PHE HA H 13.412 -14.430 4.846 1.00 . A A . 95 PHE HA 1 1 8 5337 1 1 13 PHE HB2 H 13.720 -15.517 7.566 1.00 . A A . 95 PHE HB2 1 1 8 5338 1 1 13 PHE HB3 H 14.164 -13.822 7.399 1.00 . A A . 95 PHE HB3 1 1 8 5339 1 1 13 PHE HD1 H 12.428 -12.738 8.520 1.00 . A A . 95 PHE HD1 1 1 8 5340 1 1 13 PHE HD2 H 11.523 -15.664 5.564 1.00 . A A . 95 PHE HD2 1 1 8 5341 1 1 13 PHE HE1 H 10.053 -12.108 8.628 1.00 . A A . 95 PHE HE1 1 1 8 5342 1 1 13 PHE HE2 H 9.146 -15.037 5.667 1.00 . A A . 95 PHE HE2 1 1 8 5343 1 1 13 PHE HZ H 8.408 -13.257 7.200 1.00 . A A . 95 PHE HZ 1 1 8 5344 1 1 13 PHE N N 14.089 -16.330 5.278 1.00 . A A . 95 PHE N 1 1 8 5345 1 1 13 PHE O O 15.636 -13.230 4.785 1.00 . A A . 95 PHE O 1 1 8 5346 1 1 14 TRP C C 18.396 -14.753 4.339 1.00 . A A . 96 TRP C 1 1 8 5347 1 1 14 TRP CA C 17.867 -14.556 5.756 1.00 . A A . 96 TRP CA 1 1 8 5348 1 1 14 TRP CB C 18.752 -15.305 6.753 1.00 . A A . 96 TRP CB 1 1 8 5349 1 1 14 TRP CD1 C 21.157 -16.157 6.503 1.00 . A A . 96 TRP CD1 1 1 8 5350 1 1 14 TRP CD2 C 20.910 -13.967 6.105 1.00 . A A . 96 TRP CD2 1 1 8 5351 1 1 14 TRP CE2 C 22.267 -14.304 5.935 1.00 . A A . 96 TRP CE2 1 1 8 5352 1 1 14 TRP CE3 C 20.516 -12.641 5.905 1.00 . A A . 96 TRP CE3 1 1 8 5353 1 1 14 TRP CG C 20.217 -15.166 6.467 1.00 . A A . 96 TRP CG 1 1 8 5354 1 1 14 TRP CH2 C 22.815 -12.073 5.387 1.00 . A A . 96 TRP CH2 1 1 8 5355 1 1 14 TRP CZ2 C 23.229 -13.363 5.576 1.00 . A A . 96 TRP CZ2 1 1 8 5356 1 1 14 TRP CZ3 C 21.471 -11.708 5.549 1.00 . A A . 96 TRP CZ3 1 1 8 5357 1 1 14 TRP H H 16.297 -15.861 6.316 1.00 . A A . 96 TRP H 1 1 8 5358 1 1 14 TRP HA H 17.887 -13.502 5.991 1.00 . A A . 96 TRP HA 1 1 8 5359 1 1 14 TRP HB2 H 18.569 -14.922 7.746 1.00 . A A . 96 TRP HB2 1 1 8 5360 1 1 14 TRP HB3 H 18.504 -16.356 6.724 1.00 . A A . 96 TRP HB3 1 1 8 5361 1 1 14 TRP HD1 H 20.945 -17.186 6.750 1.00 . A A . 96 TRP HD1 1 1 8 5362 1 1 14 TRP HE1 H 23.226 -16.159 6.142 1.00 . A A . 96 TRP HE1 1 1 8 5363 1 1 14 TRP HE3 H 19.485 -12.341 6.024 1.00 . A A . 96 TRP HE3 1 1 8 5364 1 1 14 TRP HH2 H 23.527 -11.312 5.109 1.00 . A A . 96 TRP HH2 1 1 8 5365 1 1 14 TRP HZ2 H 24.268 -13.629 5.447 1.00 . A A . 96 TRP HZ2 1 1 8 5366 1 1 14 TRP HZ3 H 21.185 -10.679 5.391 1.00 . A A . 96 TRP HZ3 1 1 8 5367 1 1 14 TRP N N 16.486 -15.012 5.864 1.00 . A A . 96 TRP N 1 1 8 5368 1 1 14 TRP NE1 N 22.392 -15.645 6.185 1.00 . A A . 96 TRP NE1 1 1 8 5369 1 1 14 TRP O O 18.991 -13.846 3.757 1.00 . A A . 96 TRP O 1 1 8 5370 1 1 15 ALA C C 18.051 -15.277 1.426 1.00 . A A . 97 ALA C 1 1 8 5371 1 1 15 ALA CA C 18.628 -16.258 2.441 1.00 . A A . 97 ALA CA 1 1 8 5372 1 1 15 ALA CB C 18.247 -17.684 2.075 1.00 . A A . 97 ALA CB 1 1 8 5373 1 1 15 ALA H H 17.696 -16.625 4.304 1.00 . A A . 97 ALA H 1 1 8 5374 1 1 15 ALA HA H 19.706 -16.184 2.425 1.00 . A A . 97 ALA HA 1 1 8 5375 1 1 15 ALA HB1 H 18.724 -17.956 1.145 1.00 . A A . 97 ALA HB1 1 1 8 5376 1 1 15 ALA HB2 H 18.572 -18.355 2.856 1.00 . A A . 97 ALA HB2 1 1 8 5377 1 1 15 ALA HB3 H 17.175 -17.753 1.965 1.00 . A A . 97 ALA HB3 1 1 8 5378 1 1 15 ALA N N 18.175 -15.943 3.790 1.00 . A A . 97 ALA N 1 1 8 5379 1 1 15 ALA O O 18.643 -15.040 0.372 1.00 . A A . 97 ALA O 1 1 8 5380 1 1 16 ILE C C 16.718 -12.335 1.137 1.00 . A A . 98 ILE C 1 1 8 5381 1 1 16 ILE CA C 16.237 -13.756 0.865 1.00 . A A . 98 ILE CA 1 1 8 5382 1 1 16 ILE CB C 14.706 -13.806 1.019 1.00 . A A . 98 ILE CB 1 1 8 5383 1 1 16 ILE CD1 C 12.880 -15.543 1.377 1.00 . A A . 98 ILE CD1 1 1 8 5384 1 1 16 ILE CG1 C 14.184 -15.206 0.688 1.00 . A A . 98 ILE CG1 1 1 8 5385 1 1 16 ILE CG2 C 14.049 -12.765 0.125 1.00 . A A . 98 ILE CG2 1 1 8 5386 1 1 16 ILE H H 16.471 -14.940 2.603 1.00 . A A . 98 ILE H 1 1 8 5387 1 1 16 ILE HA H 16.485 -14.020 -0.153 1.00 . A A . 98 ILE HA 1 1 8 5388 1 1 16 ILE HB H 14.461 -13.572 2.043 1.00 . A A . 98 ILE HB 1 1 8 5389 1 1 16 ILE HD11 H 12.547 -16.521 1.060 1.00 . A A . 98 ILE HD11 1 1 8 5390 1 1 16 ILE HD12 H 13.026 -15.541 2.446 1.00 . A A . 98 ILE HD12 1 1 8 5391 1 1 16 ILE HD13 H 12.133 -14.807 1.114 1.00 . A A . 98 ILE HD13 1 1 8 5392 1 1 16 ILE HG12 H 14.025 -15.282 -0.376 1.00 . A A . 98 ILE HG12 1 1 8 5393 1 1 16 ILE HG13 H 14.919 -15.937 0.991 1.00 . A A . 98 ILE HG13 1 1 8 5394 1 1 16 ILE HG21 H 14.581 -12.710 -0.814 1.00 . A A . 98 ILE HG21 1 1 8 5395 1 1 16 ILE HG22 H 13.023 -13.046 -0.060 1.00 . A A . 98 ILE HG22 1 1 8 5396 1 1 16 ILE HG23 H 14.077 -11.802 0.612 1.00 . A A . 98 ILE HG23 1 1 8 5397 1 1 16 ILE N N 16.893 -14.711 1.749 1.00 . A A . 98 ILE N 1 1 8 5398 1 1 16 ILE O O 17.014 -11.581 0.211 1.00 . A A . 98 ILE O 1 1 8 5399 1 1 17 ALA C C 18.613 -10.332 2.221 1.00 . A A . 99 ALA C 1 1 8 5400 1 1 17 ALA CA C 17.242 -10.647 2.809 1.00 . A A . 99 ALA CA 1 1 8 5401 1 1 17 ALA CB C 17.277 -10.530 4.326 1.00 . A A . 99 ALA CB 1 1 8 5402 1 1 17 ALA H H 16.543 -12.622 3.108 1.00 . A A . 99 ALA H 1 1 8 5403 1 1 17 ALA HA H 16.527 -9.928 2.434 1.00 . A A . 99 ALA HA 1 1 8 5404 1 1 17 ALA HB1 H 16.333 -10.861 4.733 1.00 . A A . 99 ALA HB1 1 1 8 5405 1 1 17 ALA HB2 H 18.074 -11.146 4.715 1.00 . A A . 99 ALA HB2 1 1 8 5406 1 1 17 ALA HB3 H 17.449 -9.501 4.604 1.00 . A A . 99 ALA HB3 1 1 8 5407 1 1 17 ALA N N 16.794 -11.976 2.414 1.00 . A A . 99 ALA N 1 1 8 5408 1 1 17 ALA O O 18.833 -9.248 1.681 1.00 . A A . 99 ALA O 1 1 8 5409 1 1 18 GLN C C 20.849 -10.663 0.351 1.00 . A A . 100 GLN C 1 1 8 5410 1 1 18 GLN CA C 20.882 -11.110 1.809 1.00 . A A . 100 GLN CA 1 1 8 5411 1 1 18 GLN CB C 21.675 -12.412 1.937 1.00 . A A . 100 GLN CB 1 1 8 5412 1 1 18 GLN CD C 21.698 -14.915 1.597 1.00 . A A . 100 GLN CD 1 1 8 5413 1 1 18 GLN CG C 20.986 -13.609 1.304 1.00 . A A . 100 GLN CG 1 1 8 5414 1 1 18 GLN H H 19.296 -12.129 2.770 1.00 . A A . 100 GLN H 1 1 8 5415 1 1 18 GLN HA H 21.366 -10.345 2.396 1.00 . A A . 100 GLN HA 1 1 8 5416 1 1 18 GLN HB2 H 22.636 -12.282 1.461 1.00 . A A . 100 GLN HB2 1 1 8 5417 1 1 18 GLN HB3 H 21.828 -12.624 2.985 1.00 . A A . 100 GLN HB3 1 1 8 5418 1 1 18 GLN HE21 H 21.271 -15.586 -0.225 1.00 . A A . 100 GLN HE21 1 1 8 5419 1 1 18 GLN HE22 H 22.167 -16.666 0.783 1.00 . A A . 100 GLN HE22 1 1 8 5420 1 1 18 GLN HG2 H 19.978 -13.673 1.687 1.00 . A A . 100 GLN HG2 1 1 8 5421 1 1 18 GLN HG3 H 20.955 -13.466 0.234 1.00 . A A . 100 GLN HG3 1 1 8 5422 1 1 18 GLN N N 19.532 -11.287 2.329 1.00 . A A . 100 GLN N 1 1 8 5423 1 1 18 GLN NE2 N 21.713 -15.814 0.620 1.00 . A A . 100 GLN NE2 1 1 8 5424 1 1 18 GLN O O 21.574 -9.750 -0.045 1.00 . A A . 100 GLN O 1 1 8 5425 1 1 18 GLN OE1 O 22.228 -15.114 2.691 1.00 . A A . 100 GLN OE1 1 1 8 5426 1 1 19 ARG C C 19.170 -9.642 -2.042 1.00 . A A . 101 ARG C 1 1 8 5427 1 1 19 ARG CA C 19.878 -10.981 -1.857 1.00 . A A . 101 ARG CA 1 1 8 5428 1 1 19 ARG CB C 19.110 -12.081 -2.594 1.00 . A A . 101 ARG CB 1 1 8 5429 1 1 19 ARG CD C 19.137 -14.419 -3.516 1.00 . A A . 101 ARG CD 1 1 8 5430 1 1 19 ARG CG C 19.816 -13.427 -2.584 1.00 . A A . 101 ARG CG 1 1 8 5431 1 1 19 ARG CZ C 21.057 -15.659 -4.421 1.00 . A A . 101 ARG CZ 1 1 8 5432 1 1 19 ARG H H 19.452 -12.030 -0.069 1.00 . A A . 101 ARG H 1 1 8 5433 1 1 19 ARG HA H 20.872 -10.909 -2.271 1.00 . A A . 101 ARG HA 1 1 8 5434 1 1 19 ARG HB2 H 18.143 -12.203 -2.128 1.00 . A A . 101 ARG HB2 1 1 8 5435 1 1 19 ARG HB3 H 18.971 -11.780 -3.621 1.00 . A A . 101 ARG HB3 1 1 8 5436 1 1 19 ARG HD2 H 18.183 -14.695 -3.093 1.00 . A A . 101 ARG HD2 1 1 8 5437 1 1 19 ARG HD3 H 18.983 -13.944 -4.473 1.00 . A A . 101 ARG HD3 1 1 8 5438 1 1 19 ARG HE H 19.623 -16.450 -3.283 1.00 . A A . 101 ARG HE 1 1 8 5439 1 1 19 ARG HG2 H 20.838 -13.290 -2.905 1.00 . A A . 101 ARG HG2 1 1 8 5440 1 1 19 ARG HG3 H 19.802 -13.822 -1.579 1.00 . A A . 101 ARG HG3 1 1 8 5441 1 1 19 ARG HH11 H 21.003 -13.699 -4.911 1.00 . A A . 101 ARG HH11 1 1 8 5442 1 1 19 ARG HH12 H 22.351 -14.585 -5.543 1.00 . A A . 101 ARG HH12 1 1 8 5443 1 1 19 ARG HH21 H 21.394 -17.627 -4.109 1.00 . A A . 101 ARG HH21 1 1 8 5444 1 1 19 ARG HH22 H 22.573 -16.819 -5.087 1.00 . A A . 101 ARG HH22 1 1 8 5445 1 1 19 ARG N N 20.004 -11.311 -0.443 1.00 . A A . 101 ARG N 1 1 8 5446 1 1 19 ARG NE N 19.938 -15.625 -3.707 1.00 . A A . 101 ARG NE 1 1 8 5447 1 1 19 ARG NH1 N 21.507 -14.557 -5.007 1.00 . A A . 101 ARG NH1 1 1 8 5448 1 1 19 ARG NH2 N 21.730 -16.795 -4.550 1.00 . A A . 101 ARG NH2 1 1 8 5449 1 1 19 ARG O O 19.674 -8.752 -2.727 1.00 . A A . 101 ARG O 1 1 8 5450 1 1 20 ARG C C 18.062 -7.069 -1.117 1.00 . A A . 102 ARG C 1 1 8 5451 1 1 20 ARG CA C 17.223 -8.277 -1.524 1.00 . A A . 102 ARG CA 1 1 8 5452 1 1 20 ARG CB C 15.976 -8.365 -0.642 1.00 . A A . 102 ARG CB 1 1 8 5453 1 1 20 ARG CD C 14.409 -9.075 -2.475 1.00 . A A . 102 ARG CD 1 1 8 5454 1 1 20 ARG CG C 14.976 -9.412 -1.105 1.00 . A A . 102 ARG CG 1 1 8 5455 1 1 20 ARG CZ C 13.199 -7.238 -3.572 1.00 . A A . 102 ARG CZ 1 1 8 5456 1 1 20 ARG H H 17.651 -10.252 -0.894 1.00 . A A . 102 ARG H 1 1 8 5457 1 1 20 ARG HA H 16.918 -8.158 -2.553 1.00 . A A . 102 ARG HA 1 1 8 5458 1 1 20 ARG HB2 H 16.278 -8.609 0.366 1.00 . A A . 102 ARG HB2 1 1 8 5459 1 1 20 ARG HB3 H 15.483 -7.405 -0.640 1.00 . A A . 102 ARG HB3 1 1 8 5460 1 1 20 ARG HD2 H 15.209 -9.110 -3.200 1.00 . A A . 102 ARG HD2 1 1 8 5461 1 1 20 ARG HD3 H 13.659 -9.808 -2.730 1.00 . A A . 102 ARG HD3 1 1 8 5462 1 1 20 ARG HE H 13.849 -7.208 -1.687 1.00 . A A . 102 ARG HE 1 1 8 5463 1 1 20 ARG HG2 H 15.471 -10.371 -1.159 1.00 . A A . 102 ARG HG2 1 1 8 5464 1 1 20 ARG HG3 H 14.166 -9.463 -0.392 1.00 . A A . 102 ARG HG3 1 1 8 5465 1 1 20 ARG HH11 H 13.516 -8.860 -4.734 1.00 . A A . 102 ARG HH11 1 1 8 5466 1 1 20 ARG HH12 H 12.664 -7.558 -5.495 1.00 . A A . 102 ARG HH12 1 1 8 5467 1 1 20 ARG HH21 H 12.727 -5.487 -2.678 1.00 . A A . 102 ARG HH21 1 1 8 5468 1 1 20 ARG HH22 H 12.216 -5.639 -4.325 1.00 . A A . 102 ARG HH22 1 1 8 5469 1 1 20 ARG N N 18.000 -9.506 -1.426 1.00 . A A . 102 ARG N 1 1 8 5470 1 1 20 ARG NE N 13.803 -7.746 -2.504 1.00 . A A . 102 ARG NE 1 1 8 5471 1 1 20 ARG NH1 N 13.120 -7.943 -4.692 1.00 . A A . 102 ARG NH1 1 1 8 5472 1 1 20 ARG NH2 N 12.671 -6.021 -3.521 1.00 . A A . 102 ARG NH2 1 1 8 5473 1 1 20 ARG O O 17.825 -5.953 -1.575 1.00 . A A . 102 ARG O 1 1 8 5474 1 1 21 GLY C C 19.552 -5.752 1.599 1.00 . A A . 103 GLY C 1 1 8 5475 1 1 21 GLY CA C 19.904 -6.225 0.202 1.00 . A A . 103 GLY CA 1 1 8 5476 1 1 21 GLY H H 19.188 -8.214 0.079 1.00 . A A . 103 GLY H 1 1 8 5477 1 1 21 GLY HA2 H 20.928 -6.568 0.197 1.00 . A A . 103 GLY HA2 1 1 8 5478 1 1 21 GLY HA3 H 19.811 -5.393 -0.481 1.00 . A A . 103 GLY HA3 1 1 8 5479 1 1 21 GLY N N 19.045 -7.302 -0.253 1.00 . A A . 103 GLY N 1 1 8 5480 1 1 21 GLY O O 19.946 -4.661 2.012 1.00 . A A . 103 GLY O 1 1 8 5481 1 1 22 THR C C 18.830 -7.310 4.676 1.00 . A A . 104 THR C 1 1 8 5482 1 1 22 THR CA C 18.398 -6.235 3.686 1.00 . A A . 104 THR CA 1 1 8 5483 1 1 22 THR CB C 16.872 -6.047 3.784 1.00 . A A . 104 THR CB 1 1 8 5484 1 1 22 THR CG2 C 16.152 -7.378 3.628 1.00 . A A . 104 THR CG2 1 1 8 5485 1 1 22 THR H H 18.523 -7.431 1.944 1.00 . A A . 104 THR H 1 1 8 5486 1 1 22 THR HA H 18.872 -5.301 3.953 1.00 . A A . 104 THR HA 1 1 8 5487 1 1 22 THR HB H 16.554 -5.387 2.989 1.00 . A A . 104 THR HB 1 1 8 5488 1 1 22 THR HG1 H 16.797 -4.536 5.050 1.00 . A A . 104 THR HG1 1 1 8 5489 1 1 22 THR HG21 H 15.280 -7.245 3.005 1.00 . A A . 104 THR HG21 1 1 8 5490 1 1 22 THR HG22 H 15.849 -7.739 4.599 1.00 . A A . 104 THR HG22 1 1 8 5491 1 1 22 THR HG23 H 16.816 -8.094 3.168 1.00 . A A . 104 THR HG23 1 1 8 5492 1 1 22 THR N N 18.806 -6.575 2.329 1.00 . A A . 104 THR N 1 1 8 5493 1 1 22 THR O O 19.427 -8.317 4.294 1.00 . A A . 104 THR O 1 1 8 5494 1 1 22 THR OG1 O 16.530 -5.459 5.044 1.00 . A A . 104 THR OG1 1 1 8 5495 1 1 23 THR C C 17.650 -8.510 7.760 1.00 . A A . 105 THR C 1 1 8 5496 1 1 23 THR CA C 18.883 -8.041 6.997 1.00 . A A . 105 THR CA 1 1 8 5497 1 1 23 THR CB C 19.886 -7.428 7.993 1.00 . A A . 105 THR CB 1 1 8 5498 1 1 23 THR CG2 C 20.778 -8.505 8.594 1.00 . A A . 105 THR CG2 1 1 8 5499 1 1 23 THR H H 18.049 -6.269 6.194 1.00 . A A . 105 THR H 1 1 8 5500 1 1 23 THR HA H 19.350 -8.894 6.527 1.00 . A A . 105 THR HA 1 1 8 5501 1 1 23 THR HB H 19.334 -6.953 8.791 1.00 . A A . 105 THR HB 1 1 8 5502 1 1 23 THR HG1 H 20.750 -5.659 7.881 1.00 . A A . 105 THR HG1 1 1 8 5503 1 1 23 THR HG21 H 20.636 -9.431 8.057 1.00 . A A . 105 THR HG21 1 1 8 5504 1 1 23 THR HG22 H 20.519 -8.648 9.633 1.00 . A A . 105 THR HG22 1 1 8 5505 1 1 23 THR HG23 H 21.810 -8.200 8.519 1.00 . A A . 105 THR HG23 1 1 8 5506 1 1 23 THR N N 18.525 -7.090 5.952 1.00 . A A . 105 THR N 1 1 8 5507 1 1 23 THR O O 16.584 -7.899 7.673 1.00 . A A . 105 THR O 1 1 8 5508 1 1 23 THR OG1 O 20.694 -6.447 7.334 1.00 . A A . 105 THR OG1 1 1 8 5509 1 1 24 VAL C C 16.107 -9.097 10.221 1.00 . A A . 106 VAL C 1 1 8 5510 1 1 24 VAL CA C 16.698 -10.148 9.288 1.00 . A A . 106 VAL CA 1 1 8 5511 1 1 24 VAL CB C 17.151 -11.362 10.121 1.00 . A A . 106 VAL CB 1 1 8 5512 1 1 24 VAL CG1 C 15.971 -11.970 10.864 1.00 . A A . 106 VAL CG1 1 1 8 5513 1 1 24 VAL CG2 C 17.822 -12.398 9.231 1.00 . A A . 106 VAL CG2 1 1 8 5514 1 1 24 VAL H H 18.674 -10.041 8.537 1.00 . A A . 106 VAL H 1 1 8 5515 1 1 24 VAL HA H 15.933 -10.476 8.600 1.00 . A A . 106 VAL HA 1 1 8 5516 1 1 24 VAL HB H 17.872 -11.024 10.851 1.00 . A A . 106 VAL HB 1 1 8 5517 1 1 24 VAL HG11 H 15.743 -12.939 10.446 1.00 . A A . 106 VAL HG11 1 1 8 5518 1 1 24 VAL HG12 H 16.220 -12.077 11.910 1.00 . A A . 106 VAL HG12 1 1 8 5519 1 1 24 VAL HG13 H 15.111 -11.324 10.764 1.00 . A A . 106 VAL HG13 1 1 8 5520 1 1 24 VAL HG21 H 18.751 -11.998 8.854 1.00 . A A . 106 VAL HG21 1 1 8 5521 1 1 24 VAL HG22 H 18.021 -13.291 9.805 1.00 . A A . 106 VAL HG22 1 1 8 5522 1 1 24 VAL HG23 H 17.170 -12.639 8.405 1.00 . A A . 106 VAL HG23 1 1 8 5523 1 1 24 VAL N N 17.800 -9.598 8.508 1.00 . A A . 106 VAL N 1 1 8 5524 1 1 24 VAL O O 14.889 -9.008 10.380 1.00 . A A . 106 VAL O 1 1 8 5525 1 1 25 ASP C C 15.480 -6.374 11.105 1.00 . A A . 107 ASP C 1 1 8 5526 1 1 25 ASP CA C 16.541 -7.257 11.753 1.00 . A A . 107 ASP CA 1 1 8 5527 1 1 25 ASP CB C 17.733 -6.405 12.192 1.00 . A A . 107 ASP CB 1 1 8 5528 1 1 25 ASP CG C 18.640 -7.135 13.163 1.00 . A A . 107 ASP CG 1 1 8 5529 1 1 25 ASP H H 17.935 -8.425 10.669 1.00 . A A . 107 ASP H 1 1 8 5530 1 1 25 ASP HA H 16.113 -7.734 12.622 1.00 . A A . 107 ASP HA 1 1 8 5531 1 1 25 ASP HB2 H 18.313 -6.134 11.322 1.00 . A A . 107 ASP HB2 1 1 8 5532 1 1 25 ASP HB3 H 17.370 -5.509 12.672 1.00 . A A . 107 ASP HB3 1 1 8 5533 1 1 25 ASP N N 16.977 -8.304 10.836 1.00 . A A . 107 ASP N 1 1 8 5534 1 1 25 ASP O O 14.522 -5.957 11.756 1.00 . A A . 107 ASP O 1 1 8 5535 1 1 25 ASP OD1 O 18.117 -7.864 14.032 1.00 . A A . 107 ASP OD1 1 1 8 5536 1 1 25 ASP OD2 O 19.874 -6.979 13.053 1.00 . A A . 107 ASP OD2 1 1 8 5537 1 1 26 VAL C C 13.474 -6.046 8.688 1.00 . A A . 108 VAL C 1 1 8 5538 1 1 26 VAL CA C 14.717 -5.256 9.081 1.00 . A A . 108 VAL CA 1 1 8 5539 1 1 26 VAL CB C 15.361 -4.669 7.812 1.00 . A A . 108 VAL CB 1 1 8 5540 1 1 26 VAL CG1 C 14.419 -3.680 7.143 1.00 . A A . 108 VAL CG1 1 1 8 5541 1 1 26 VAL CG2 C 16.691 -4.009 8.146 1.00 . A A . 108 VAL CG2 1 1 8 5542 1 1 26 VAL H H 16.442 -6.452 9.354 1.00 . A A . 108 VAL H 1 1 8 5543 1 1 26 VAL HA H 14.424 -4.437 9.722 1.00 . A A . 108 VAL HA 1 1 8 5544 1 1 26 VAL HB H 15.549 -5.478 7.121 1.00 . A A . 108 VAL HB 1 1 8 5545 1 1 26 VAL HG11 H 13.881 -3.128 7.899 1.00 . A A . 108 VAL HG11 1 1 8 5546 1 1 26 VAL HG12 H 14.990 -2.995 6.532 1.00 . A A . 108 VAL HG12 1 1 8 5547 1 1 26 VAL HG13 H 13.717 -4.217 6.522 1.00 . A A . 108 VAL HG13 1 1 8 5548 1 1 26 VAL HG21 H 16.991 -3.372 7.327 1.00 . A A . 108 VAL HG21 1 1 8 5549 1 1 26 VAL HG22 H 16.584 -3.417 9.043 1.00 . A A . 108 VAL HG22 1 1 8 5550 1 1 26 VAL HG23 H 17.441 -4.770 8.305 1.00 . A A . 108 VAL HG23 1 1 8 5551 1 1 26 VAL N N 15.659 -6.090 9.818 1.00 . A A . 108 VAL N 1 1 8 5552 1 1 26 VAL O O 12.348 -5.623 8.952 1.00 . A A . 108 VAL O 1 1 8 5553 1 1 27 ILE C C 11.618 -8.317 8.779 1.00 . A A . 109 ILE C 1 1 8 5554 1 1 27 ILE CA C 12.582 -8.046 7.629 1.00 . A A . 109 ILE CA 1 1 8 5555 1 1 27 ILE CB C 13.089 -9.390 7.072 1.00 . A A . 109 ILE CB 1 1 8 5556 1 1 27 ILE CD1 C 13.334 -8.379 4.749 1.00 . A A . 109 ILE CD1 1 1 8 5557 1 1 27 ILE CG1 C 13.998 -9.156 5.864 1.00 . A A . 109 ILE CG1 1 1 8 5558 1 1 27 ILE CG2 C 11.917 -10.283 6.695 1.00 . A A . 109 ILE CG2 1 1 8 5559 1 1 27 ILE H H 14.605 -7.479 7.875 1.00 . A A . 109 ILE H 1 1 8 5560 1 1 27 ILE HA H 12.050 -7.531 6.842 1.00 . A A . 109 ILE HA 1 1 8 5561 1 1 27 ILE HB H 13.653 -9.885 7.848 1.00 . A A . 109 ILE HB 1 1 8 5562 1 1 27 ILE HD11 H 13.851 -8.569 3.820 1.00 . A A . 109 ILE HD11 1 1 8 5563 1 1 27 ILE HD12 H 12.303 -8.689 4.659 1.00 . A A . 109 ILE HD12 1 1 8 5564 1 1 27 ILE HD13 H 13.374 -7.323 4.973 1.00 . A A . 109 ILE HD13 1 1 8 5565 1 1 27 ILE HG12 H 14.869 -8.603 6.179 1.00 . A A . 109 ILE HG12 1 1 8 5566 1 1 27 ILE HG13 H 14.308 -10.111 5.466 1.00 . A A . 109 ILE HG13 1 1 8 5567 1 1 27 ILE HG21 H 11.287 -9.769 5.984 1.00 . A A . 109 ILE HG21 1 1 8 5568 1 1 27 ILE HG22 H 12.288 -11.195 6.251 1.00 . A A . 109 ILE HG22 1 1 8 5569 1 1 27 ILE HG23 H 11.344 -10.519 7.579 1.00 . A A . 109 ILE HG23 1 1 8 5570 1 1 27 ILE N N 13.685 -7.196 8.057 1.00 . A A . 109 ILE N 1 1 8 5571 1 1 27 ILE O O 10.401 -8.255 8.609 1.00 . A A . 109 ILE O 1 1 8 5572 1 1 28 GLN C C 10.743 -7.613 11.681 1.00 . A A . 110 GLN C 1 1 8 5573 1 1 28 GLN CA C 11.361 -8.894 11.129 1.00 . A A . 110 GLN CA 1 1 8 5574 1 1 28 GLN CB C 12.207 -9.571 12.208 1.00 . A A . 110 GLN CB 1 1 8 5575 1 1 28 GLN CD C 14.055 -9.333 13.915 1.00 . A A . 110 GLN CD 1 1 8 5576 1 1 28 GLN CG C 13.155 -8.622 12.923 1.00 . A A . 110 GLN CG 1 1 8 5577 1 1 28 GLN H H 13.148 -8.649 10.022 1.00 . A A . 110 GLN H 1 1 8 5578 1 1 28 GLN HA H 10.567 -9.563 10.835 1.00 . A A . 110 GLN HA 1 1 8 5579 1 1 28 GLN HB2 H 11.549 -10.010 12.943 1.00 . A A . 110 GLN HB2 1 1 8 5580 1 1 28 GLN HB3 H 12.794 -10.354 11.750 1.00 . A A . 110 GLN HB3 1 1 8 5581 1 1 28 GLN HE21 H 14.546 -10.682 12.540 1.00 . A A . 110 GLN HE21 1 1 8 5582 1 1 28 GLN HE22 H 15.279 -10.889 14.091 1.00 . A A . 110 GLN HE22 1 1 8 5583 1 1 28 GLN HG2 H 13.775 -8.131 12.187 1.00 . A A . 110 GLN HG2 1 1 8 5584 1 1 28 GLN HG3 H 12.572 -7.883 13.453 1.00 . A A . 110 GLN HG3 1 1 8 5585 1 1 28 GLN N N 12.172 -8.615 9.950 1.00 . A A . 110 GLN N 1 1 8 5586 1 1 28 GLN NE2 N 14.691 -10.411 13.471 1.00 . A A . 110 GLN NE2 1 1 8 5587 1 1 28 GLN O O 9.702 -7.646 12.337 1.00 . A A . 110 GLN O 1 1 8 5588 1 1 28 GLN OE1 O 14.177 -8.917 15.068 1.00 . A A . 110 GLN OE1 1 1 8 5589 1 1 29 SER C C 9.768 -4.686 11.006 1.00 . A A . 111 SER C 1 1 8 5590 1 1 29 SER CA C 10.909 -5.193 11.882 1.00 . A A . 111 SER CA 1 1 8 5591 1 1 29 SER CB C 12.049 -4.172 11.896 1.00 . A A . 111 SER CB 1 1 8 5592 1 1 29 SER H H 12.217 -6.523 10.882 1.00 . A A . 111 SER H 1 1 8 5593 1 1 29 SER HA H 10.543 -5.324 12.890 1.00 . A A . 111 SER HA 1 1 8 5594 1 1 29 SER HB2 H 12.807 -4.493 12.595 1.00 . A A . 111 SER HB2 1 1 8 5595 1 1 29 SER HB3 H 12.478 -4.102 10.907 1.00 . A A . 111 SER HB3 1 1 8 5596 1 1 29 SER HG H 11.887 -2.695 13.172 1.00 . A A . 111 SER HG 1 1 8 5597 1 1 29 SER N N 11.392 -6.485 11.410 1.00 . A A . 111 SER N 1 1 8 5598 1 1 29 SER O O 8.954 -3.868 11.437 1.00 . A A . 111 SER O 1 1 8 5599 1 1 29 SER OG O 11.582 -2.892 12.284 1.00 . A A . 111 SER OG 1 1 8 5600 1 1 30 LEU C C 7.548 -5.803 8.795 1.00 . A A . 112 LEU C 1 1 8 5601 1 1 30 LEU CA C 8.674 -4.775 8.833 1.00 . A A . 112 LEU CA 1 1 8 5602 1 1 30 LEU CB C 9.264 -4.596 7.433 1.00 . A A . 112 LEU CB 1 1 8 5603 1 1 30 LEU CD1 C 10.705 -3.290 5.851 1.00 . A A . 112 LEU CD1 1 1 8 5604 1 1 30 LEU CD2 C 8.842 -2.152 7.070 1.00 . A A . 112 LEU CD2 1 1 8 5605 1 1 30 LEU CG C 9.905 -3.238 7.143 1.00 . A A . 112 LEU CG 1 1 8 5606 1 1 30 LEU H H 10.391 -5.825 9.486 1.00 . A A . 112 LEU H 1 1 8 5607 1 1 30 LEU HA H 8.272 -3.830 9.169 1.00 . A A . 112 LEU HA 1 1 8 5608 1 1 30 LEU HB2 H 10.020 -5.354 7.294 1.00 . A A . 112 LEU HB2 1 1 8 5609 1 1 30 LEU HB3 H 8.468 -4.747 6.718 1.00 . A A . 112 LEU HB3 1 1 8 5610 1 1 30 LEU HD11 H 10.984 -2.289 5.560 1.00 . A A . 112 LEU HD11 1 1 8 5611 1 1 30 LEU HD12 H 10.104 -3.737 5.073 1.00 . A A . 112 LEU HD12 1 1 8 5612 1 1 30 LEU HD13 H 11.595 -3.884 6.003 1.00 . A A . 112 LEU HD13 1 1 8 5613 1 1 30 LEU HD21 H 8.558 -1.859 8.071 1.00 . A A . 112 LEU HD21 1 1 8 5614 1 1 30 LEU HD22 H 7.976 -2.530 6.546 1.00 . A A . 112 LEU HD22 1 1 8 5615 1 1 30 LEU HD23 H 9.237 -1.296 6.543 1.00 . A A . 112 LEU HD23 1 1 8 5616 1 1 30 LEU HG H 10.585 -2.989 7.946 1.00 . A A . 112 LEU HG 1 1 8 5617 1 1 30 LEU N N 9.715 -5.177 9.773 1.00 . A A . 112 LEU N 1 1 8 5618 1 1 30 LEU O O 6.370 -5.448 8.811 1.00 . A A . 112 LEU O 1 1 8 5619 1 1 31 ASN C C 7.071 -9.055 9.935 1.00 . A A . 113 ASN C 1 1 8 5620 1 1 31 ASN CA C 6.940 -8.158 8.708 1.00 . A A . 113 ASN CA 1 1 8 5621 1 1 31 ASN CB C 7.115 -8.988 7.435 1.00 . A A . 113 ASN CB 1 1 8 5622 1 1 31 ASN CG C 7.518 -8.141 6.243 1.00 . A A . 113 ASN CG 1 1 8 5623 1 1 31 ASN H H 8.874 -7.298 8.736 1.00 . A A . 113 ASN H 1 1 8 5624 1 1 31 ASN HA H 5.956 -7.714 8.705 1.00 . A A . 113 ASN HA 1 1 8 5625 1 1 31 ASN HB2 H 7.882 -9.731 7.599 1.00 . A A . 113 ASN HB2 1 1 8 5626 1 1 31 ASN HB3 H 6.184 -9.483 7.203 1.00 . A A . 113 ASN HB3 1 1 8 5627 1 1 31 ASN HD21 H 9.439 -8.347 6.714 1.00 . A A . 113 ASN HD21 1 1 8 5628 1 1 31 ASN HD22 H 9.107 -7.397 5.309 1.00 . A A . 113 ASN HD22 1 1 8 5629 1 1 31 ASN N N 7.919 -7.078 8.746 1.00 . A A . 113 ASN N 1 1 8 5630 1 1 31 ASN ND2 N 8.819 -7.942 6.071 1.00 . A A . 113 ASN ND2 1 1 8 5631 1 1 31 ASN O O 7.466 -10.218 9.845 1.00 . A A . 113 ASN O 1 1 8 5632 1 1 31 ASN OD1 O 6.668 -7.671 5.486 1.00 . A A . 113 ASN OD1 1 1 8 5633 1 1 32 PRO C C 5.745 -10.330 12.475 1.00 . A A . 114 PRO C 1 1 8 5634 1 1 32 PRO CA C 6.803 -9.237 12.378 1.00 . A A . 114 PRO CA 1 1 8 5635 1 1 32 PRO CB C 6.549 -8.153 13.428 1.00 . A A . 114 PRO CB 1 1 8 5636 1 1 32 PRO CD C 6.254 -7.123 11.291 1.00 . A A . 114 PRO CD 1 1 8 5637 1 1 32 PRO CG C 5.764 -7.108 12.713 1.00 . A A . 114 PRO CG 1 1 8 5638 1 1 32 PRO HA H 7.781 -9.668 12.533 1.00 . A A . 114 PRO HA 1 1 8 5639 1 1 32 PRO HB2 H 5.991 -8.572 14.254 1.00 . A A . 114 PRO HB2 1 1 8 5640 1 1 32 PRO HB3 H 7.491 -7.764 13.784 1.00 . A A . 114 PRO HB3 1 1 8 5641 1 1 32 PRO HD2 H 5.445 -6.903 10.611 1.00 . A A . 114 PRO HD2 1 1 8 5642 1 1 32 PRO HD3 H 7.061 -6.416 11.163 1.00 . A A . 114 PRO HD3 1 1 8 5643 1 1 32 PRO HG2 H 4.713 -7.349 12.750 1.00 . A A . 114 PRO HG2 1 1 8 5644 1 1 32 PRO HG3 H 5.945 -6.142 13.161 1.00 . A A . 114 PRO HG3 1 1 8 5645 1 1 32 PRO N N 6.733 -8.504 11.110 1.00 . A A . 114 PRO N 1 1 8 5646 1 1 32 PRO O O 5.747 -11.128 13.411 1.00 . A A . 114 PRO O 1 1 8 5647 1 1 33 GLY C C 4.327 -12.767 11.694 1.00 . A A . 115 GLY C 1 1 8 5648 1 1 33 GLY CA C 3.791 -11.363 11.493 1.00 . A A . 115 GLY CA 1 1 8 5649 1 1 33 GLY H H 4.890 -9.701 10.777 1.00 . A A . 115 GLY H 1 1 8 5650 1 1 33 GLY HA2 H 3.092 -11.139 12.285 1.00 . A A . 115 GLY HA2 1 1 8 5651 1 1 33 GLY HA3 H 3.274 -11.320 10.546 1.00 . A A . 115 GLY HA3 1 1 8 5652 1 1 33 GLY N N 4.842 -10.363 11.499 1.00 . A A . 115 GLY N 1 1 8 5653 1 1 33 GLY O O 3.743 -13.562 12.431 1.00 . A A . 115 GLY O 1 1 8 5654 1 1 34 VAL C C 7.466 -14.296 11.709 1.00 . A A . 116 VAL C 1 1 8 5655 1 1 34 VAL CA C 6.053 -14.392 11.145 1.00 . A A . 116 VAL CA 1 1 8 5656 1 1 34 VAL CB C 6.106 -15.102 9.779 1.00 . A A . 116 VAL CB 1 1 8 5657 1 1 34 VAL CG1 C 4.781 -15.789 9.482 1.00 . A A . 116 VAL CG1 1 1 8 5658 1 1 34 VAL CG2 C 6.461 -14.113 8.678 1.00 . A A . 116 VAL CG2 1 1 8 5659 1 1 34 VAL H H 5.858 -12.398 10.463 1.00 . A A . 116 VAL H 1 1 8 5660 1 1 34 VAL HA H 5.449 -14.988 11.813 1.00 . A A . 116 VAL HA 1 1 8 5661 1 1 34 VAL HB H 6.877 -15.858 9.817 1.00 . A A . 116 VAL HB 1 1 8 5662 1 1 34 VAL HG11 H 4.961 -16.823 9.228 1.00 . A A . 116 VAL HG11 1 1 8 5663 1 1 34 VAL HG12 H 4.145 -15.737 10.354 1.00 . A A . 116 VAL HG12 1 1 8 5664 1 1 34 VAL HG13 H 4.297 -15.294 8.653 1.00 . A A . 116 VAL HG13 1 1 8 5665 1 1 34 VAL HG21 H 7.025 -14.620 7.909 1.00 . A A . 116 VAL HG21 1 1 8 5666 1 1 34 VAL HG22 H 5.555 -13.708 8.252 1.00 . A A . 116 VAL HG22 1 1 8 5667 1 1 34 VAL HG23 H 7.054 -13.312 9.092 1.00 . A A . 116 VAL HG23 1 1 8 5668 1 1 34 VAL N N 5.440 -13.074 11.036 1.00 . A A . 116 VAL N 1 1 8 5669 1 1 34 VAL O O 8.309 -13.572 11.180 1.00 . A A . 116 VAL O 1 1 8 5670 1 1 35 ASN C C 10.116 -15.443 12.436 1.00 . A A . 117 ASN C 1 1 8 5671 1 1 35 ASN CA C 9.030 -15.028 13.425 1.00 . A A . 117 ASN CA 1 1 8 5672 1 1 35 ASN CB C 9.036 -15.968 14.631 1.00 . A A . 117 ASN CB 1 1 8 5673 1 1 35 ASN CG C 8.711 -15.250 15.926 1.00 . A A . 117 ASN CG 1 1 8 5674 1 1 35 ASN H H 7.006 -15.588 13.164 1.00 . A A . 117 ASN H 1 1 8 5675 1 1 35 ASN HA H 9.233 -14.022 13.762 1.00 . A A . 117 ASN HA 1 1 8 5676 1 1 35 ASN HB2 H 8.301 -16.745 14.478 1.00 . A A . 117 ASN HB2 1 1 8 5677 1 1 35 ASN HB3 H 10.014 -16.418 14.725 1.00 . A A . 117 ASN HB3 1 1 8 5678 1 1 35 ASN HD21 H 9.722 -16.611 16.965 1.00 . A A . 117 ASN HD21 1 1 8 5679 1 1 35 ASN HD22 H 8.996 -15.347 17.891 1.00 . A A . 117 ASN HD22 1 1 8 5680 1 1 35 ASN N N 7.719 -15.031 12.787 1.00 . A A . 117 ASN N 1 1 8 5681 1 1 35 ASN ND2 N 9.192 -15.791 17.040 1.00 . A A . 117 ASN ND2 1 1 8 5682 1 1 35 ASN O O 9.847 -16.049 11.399 1.00 . A A . 117 ASN O 1 1 8 5683 1 1 35 ASN OD1 O 8.035 -14.221 15.925 1.00 . A A . 117 ASN OD1 1 1 8 5684 1 1 36 PRO C C 12.821 -16.936 11.901 1.00 . A A . 118 PRO C 1 1 8 5685 1 1 36 PRO CA C 12.525 -15.440 11.920 1.00 . A A . 118 PRO CA 1 1 8 5686 1 1 36 PRO CB C 13.677 -14.676 12.577 1.00 . A A . 118 PRO CB 1 1 8 5687 1 1 36 PRO CD C 11.767 -14.389 13.986 1.00 . A A . 118 PRO CD 1 1 8 5688 1 1 36 PRO CG C 13.265 -14.520 14.000 1.00 . A A . 118 PRO CG 1 1 8 5689 1 1 36 PRO HA H 12.389 -15.089 10.908 1.00 . A A . 118 PRO HA 1 1 8 5690 1 1 36 PRO HB2 H 14.589 -15.249 12.489 1.00 . A A . 118 PRO HB2 1 1 8 5691 1 1 36 PRO HB3 H 13.800 -13.718 12.095 1.00 . A A . 118 PRO HB3 1 1 8 5692 1 1 36 PRO HD2 H 11.340 -14.852 14.863 1.00 . A A . 118 PRO HD2 1 1 8 5693 1 1 36 PRO HD3 H 11.480 -13.349 13.928 1.00 . A A . 118 PRO HD3 1 1 8 5694 1 1 36 PRO HG2 H 13.560 -15.391 14.565 1.00 . A A . 118 PRO HG2 1 1 8 5695 1 1 36 PRO HG3 H 13.715 -13.631 14.417 1.00 . A A . 118 PRO HG3 1 1 8 5696 1 1 36 PRO N N 11.373 -15.111 12.765 1.00 . A A . 118 PRO N 1 1 8 5697 1 1 36 PRO O O 13.652 -17.404 11.123 1.00 . A A . 118 PRO O 1 1 8 5698 1 1 37 ALA C C 10.995 -19.859 12.707 1.00 . A A . 119 ALA C 1 1 8 5699 1 1 37 ALA CA C 12.324 -19.124 12.842 1.00 . A A . 119 ALA CA 1 1 8 5700 1 1 37 ALA CB C 13.005 -19.496 14.151 1.00 . A A . 119 ALA CB 1 1 8 5701 1 1 37 ALA H H 11.487 -17.250 13.357 1.00 . A A . 119 ALA H 1 1 8 5702 1 1 37 ALA HA H 12.972 -19.422 12.030 1.00 . A A . 119 ALA HA 1 1 8 5703 1 1 37 ALA HB1 H 13.390 -18.603 14.621 1.00 . A A . 119 ALA HB1 1 1 8 5704 1 1 37 ALA HB2 H 12.289 -19.969 14.807 1.00 . A A . 119 ALA HB2 1 1 8 5705 1 1 37 ALA HB3 H 13.818 -20.179 13.952 1.00 . A A . 119 ALA HB3 1 1 8 5706 1 1 37 ALA N N 12.136 -17.681 12.762 1.00 . A A . 119 ALA N 1 1 8 5707 1 1 37 ALA O O 10.897 -21.047 13.017 1.00 . A A . 119 ALA O 1 1 8 5708 1 1 38 ARG C C 7.985 -19.204 10.802 1.00 . A A . 120 ARG C 1 1 8 5709 1 1 38 ARG CA C 8.650 -19.731 12.070 1.00 . A A . 120 ARG CA 1 1 8 5710 1 1 38 ARG CB C 7.770 -19.425 13.284 1.00 . A A . 120 ARG CB 1 1 8 5711 1 1 38 ARG CD C 7.440 -19.745 15.755 1.00 . A A . 120 ARG CD 1 1 8 5712 1 1 38 ARG CG C 8.445 -19.718 14.614 1.00 . A A . 120 ARG CG 1 1 8 5713 1 1 38 ARG CZ C 7.408 -20.253 18.160 1.00 . A A . 120 ARG CZ 1 1 8 5714 1 1 38 ARG H H 10.114 -18.204 12.014 1.00 . A A . 120 ARG H 1 1 8 5715 1 1 38 ARG HA H 8.768 -20.801 11.983 1.00 . A A . 120 ARG HA 1 1 8 5716 1 1 38 ARG HB2 H 7.501 -18.379 13.265 1.00 . A A . 120 ARG HB2 1 1 8 5717 1 1 38 ARG HB3 H 6.872 -20.021 13.222 1.00 . A A . 120 ARG HB3 1 1 8 5718 1 1 38 ARG HD2 H 7.104 -18.736 15.945 1.00 . A A . 120 ARG HD2 1 1 8 5719 1 1 38 ARG HD3 H 6.600 -20.355 15.461 1.00 . A A . 120 ARG HD3 1 1 8 5720 1 1 38 ARG HE H 8.904 -20.703 16.920 1.00 . A A . 120 ARG HE 1 1 8 5721 1 1 38 ARG HG2 H 8.933 -20.680 14.556 1.00 . A A . 120 ARG HG2 1 1 8 5722 1 1 38 ARG HG3 H 9.180 -18.951 14.811 1.00 . A A . 120 ARG HG3 1 1 8 5723 1 1 38 ARG HH11 H 5.761 -19.311 17.468 1.00 . A A . 120 ARG HH11 1 1 8 5724 1 1 38 ARG HH12 H 5.751 -19.675 19.162 1.00 . A A . 120 ARG HH12 1 1 8 5725 1 1 38 ARG HH21 H 8.903 -21.188 19.149 1.00 . A A . 120 ARG HH21 1 1 8 5726 1 1 38 ARG HH22 H 7.539 -20.742 20.117 1.00 . A A . 120 ARG HH22 1 1 8 5727 1 1 38 ARG N N 9.974 -19.146 12.244 1.00 . A A . 120 ARG N 1 1 8 5728 1 1 38 ARG NE N 8.018 -20.290 16.980 1.00 . A A . 120 ARG NE 1 1 8 5729 1 1 38 ARG NH1 N 6.208 -19.701 18.273 1.00 . A A . 120 ARG NH1 1 1 8 5730 1 1 38 ARG NH2 N 7.998 -20.771 19.230 1.00 . A A . 120 ARG NH2 1 1 8 5731 1 1 38 ARG O O 7.342 -18.153 10.815 1.00 . A A . 120 ARG O 1 1 8 5732 1 1 39 LEU C C 6.846 -20.725 7.773 1.00 . A A . 121 LEU C 1 1 8 5733 1 1 39 LEU CA C 7.559 -19.548 8.430 1.00 . A A . 121 LEU CA 1 1 8 5734 1 1 39 LEU CB C 8.643 -19.008 7.495 1.00 . A A . 121 LEU CB 1 1 8 5735 1 1 39 LEU CD1 C 10.879 -17.910 7.212 1.00 . A A . 121 LEU CD1 1 1 8 5736 1 1 39 LEU CD2 C 9.063 -16.737 8.470 1.00 . A A . 121 LEU CD2 1 1 8 5737 1 1 39 LEU CG C 9.682 -18.086 8.134 1.00 . A A . 121 LEU CG 1 1 8 5738 1 1 39 LEU H H 8.666 -20.768 9.759 1.00 . A A . 121 LEU H 1 1 8 5739 1 1 39 LEU HA H 6.839 -18.767 8.621 1.00 . A A . 121 LEU HA 1 1 8 5740 1 1 39 LEU HB2 H 9.167 -19.853 7.073 1.00 . A A . 121 LEU HB2 1 1 8 5741 1 1 39 LEU HB3 H 8.153 -18.459 6.704 1.00 . A A . 121 LEU HB3 1 1 8 5742 1 1 39 LEU HD11 H 11.374 -18.860 7.080 1.00 . A A . 121 LEU HD11 1 1 8 5743 1 1 39 LEU HD12 H 11.568 -17.203 7.649 1.00 . A A . 121 LEU HD12 1 1 8 5744 1 1 39 LEU HD13 H 10.544 -17.541 6.254 1.00 . A A . 121 LEU HD13 1 1 8 5745 1 1 39 LEU HD21 H 8.306 -16.497 7.738 1.00 . A A . 121 LEU HD21 1 1 8 5746 1 1 39 LEU HD22 H 9.829 -15.976 8.457 1.00 . A A . 121 LEU HD22 1 1 8 5747 1 1 39 LEU HD23 H 8.614 -16.781 9.451 1.00 . A A . 121 LEU HD23 1 1 8 5748 1 1 39 LEU HG H 10.033 -18.532 9.054 1.00 . A A . 121 LEU HG 1 1 8 5749 1 1 39 LEU N N 8.144 -19.941 9.707 1.00 . A A . 121 LEU N 1 1 8 5750 1 1 39 LEU O O 7.056 -21.878 8.148 1.00 . A A . 121 LEU O 1 1 8 5751 1 1 40 GLN C C 5.498 -21.367 4.576 1.00 . A A . 122 GLN C 1 1 8 5752 1 1 40 GLN CA C 5.260 -21.460 6.080 1.00 . A A . 122 GLN CA 1 1 8 5753 1 1 40 GLN CB C 3.764 -21.340 6.379 1.00 . A A . 122 GLN CB 1 1 8 5754 1 1 40 GLN CD C 3.145 -23.466 7.596 1.00 . A A . 122 GLN CD 1 1 8 5755 1 1 40 GLN CG C 3.357 -21.968 7.702 1.00 . A A . 122 GLN CG 1 1 8 5756 1 1 40 GLN H H 5.878 -19.488 6.536 1.00 . A A . 122 GLN H 1 1 8 5757 1 1 40 GLN HA H 5.611 -22.419 6.428 1.00 . A A . 122 GLN HA 1 1 8 5758 1 1 40 GLN HB2 H 3.497 -20.294 6.405 1.00 . A A . 122 GLN HB2 1 1 8 5759 1 1 40 GLN HB3 H 3.211 -21.826 5.589 1.00 . A A . 122 GLN HB3 1 1 8 5760 1 1 40 GLN HE21 H 1.471 -23.181 6.563 1.00 . A A . 122 GLN HE21 1 1 8 5761 1 1 40 GLN HE22 H 1.903 -24.828 6.854 1.00 . A A . 122 GLN HE22 1 1 8 5762 1 1 40 GLN HG2 H 4.132 -21.781 8.430 1.00 . A A . 122 GLN HG2 1 1 8 5763 1 1 40 GLN HG3 H 2.436 -21.512 8.034 1.00 . A A . 122 GLN HG3 1 1 8 5764 1 1 40 GLN N N 6.003 -20.426 6.790 1.00 . A A . 122 GLN N 1 1 8 5765 1 1 40 GLN NE2 N 2.063 -23.866 6.939 1.00 . A A . 122 GLN NE2 1 1 8 5766 1 1 40 GLN O O 5.751 -20.286 4.043 1.00 . A A . 122 GLN O 1 1 8 5767 1 1 40 GLN OE1 O 3.946 -24.254 8.100 1.00 . A A . 122 GLN OE1 1 1 8 5768 1 1 41 VAL C C 4.730 -21.545 1.739 1.00 . A A . 123 VAL C 1 1 8 5769 1 1 41 VAL CA C 5.622 -22.553 2.454 1.00 . A A . 123 VAL CA 1 1 8 5770 1 1 41 VAL CB C 5.342 -23.960 1.893 1.00 . A A . 123 VAL CB 1 1 8 5771 1 1 41 VAL CG1 C 3.901 -24.365 2.163 1.00 . A A . 123 VAL CG1 1 1 8 5772 1 1 41 VAL CG2 C 5.648 -24.009 0.404 1.00 . A A . 123 VAL CG2 1 1 8 5773 1 1 41 VAL H H 5.212 -23.335 4.378 1.00 . A A . 123 VAL H 1 1 8 5774 1 1 41 VAL HA H 6.656 -22.309 2.257 1.00 . A A . 123 VAL HA 1 1 8 5775 1 1 41 VAL HB H 5.990 -24.662 2.396 1.00 . A A . 123 VAL HB 1 1 8 5776 1 1 41 VAL HG11 H 3.573 -23.929 3.095 1.00 . A A . 123 VAL HG11 1 1 8 5777 1 1 41 VAL HG12 H 3.271 -24.013 1.359 1.00 . A A . 123 VAL HG12 1 1 8 5778 1 1 41 VAL HG13 H 3.836 -25.441 2.227 1.00 . A A . 123 VAL HG13 1 1 8 5779 1 1 41 VAL HG21 H 5.507 -25.017 0.041 1.00 . A A . 123 VAL HG21 1 1 8 5780 1 1 41 VAL HG22 H 4.983 -23.341 -0.124 1.00 . A A . 123 VAL HG22 1 1 8 5781 1 1 41 VAL HG23 H 6.670 -23.705 0.236 1.00 . A A . 123 VAL HG23 1 1 8 5782 1 1 41 VAL N N 5.416 -22.506 3.897 1.00 . A A . 123 VAL N 1 1 8 5783 1 1 41 VAL O O 3.613 -21.271 2.174 1.00 . A A . 123 VAL O 1 1 8 5784 1 1 42 GLY C C 3.941 -18.896 0.743 1.00 . A A . 124 GLY C 1 1 8 5785 1 1 42 GLY CA C 4.468 -20.023 -0.122 1.00 . A A . 124 GLY CA 1 1 8 5786 1 1 42 GLY H H 6.130 -21.252 0.338 1.00 . A A . 124 GLY H 1 1 8 5787 1 1 42 GLY HA2 H 5.100 -19.607 -0.892 1.00 . A A . 124 GLY HA2 1 1 8 5788 1 1 42 GLY HA3 H 3.632 -20.525 -0.588 1.00 . A A . 124 GLY HA3 1 1 8 5789 1 1 42 GLY N N 5.233 -20.996 0.637 1.00 . A A . 124 GLY N 1 1 8 5790 1 1 42 GLY O O 2.732 -18.756 0.922 1.00 . A A . 124 GLY O 1 1 8 5791 1 1 43 GLN C C 4.936 -15.649 1.539 1.00 . A A . 125 GLN C 1 1 8 5792 1 1 43 GLN CA C 4.471 -16.973 2.137 1.00 . A A . 125 GLN CA 1 1 8 5793 1 1 43 GLN CB C 5.061 -17.149 3.538 1.00 . A A . 125 GLN CB 1 1 8 5794 1 1 43 GLN CD C 4.865 -16.271 5.899 1.00 . A A . 125 GLN CD 1 1 8 5795 1 1 43 GLN CG C 4.901 -15.924 4.423 1.00 . A A . 125 GLN CG 1 1 8 5796 1 1 43 GLN H H 5.800 -18.255 1.104 1.00 . A A . 125 GLN H 1 1 8 5797 1 1 43 GLN HA H 3.394 -16.962 2.209 1.00 . A A . 125 GLN HA 1 1 8 5798 1 1 43 GLN HB2 H 4.571 -17.982 4.020 1.00 . A A . 125 GLN HB2 1 1 8 5799 1 1 43 GLN HB3 H 6.115 -17.365 3.447 1.00 . A A . 125 GLN HB3 1 1 8 5800 1 1 43 GLN HE21 H 6.842 -16.487 5.921 1.00 . A A . 125 GLN HE21 1 1 8 5801 1 1 43 GLN HE22 H 6.040 -16.759 7.426 1.00 . A A . 125 GLN HE22 1 1 8 5802 1 1 43 GLN HG2 H 5.732 -15.257 4.247 1.00 . A A . 125 GLN HG2 1 1 8 5803 1 1 43 GLN HG3 H 3.979 -15.425 4.163 1.00 . A A . 125 GLN HG3 1 1 8 5804 1 1 43 GLN N N 4.851 -18.092 1.283 1.00 . A A . 125 GLN N 1 1 8 5805 1 1 43 GLN NE2 N 6.033 -16.533 6.474 1.00 . A A . 125 GLN NE2 1 1 8 5806 1 1 43 GLN O O 6.128 -15.446 1.305 1.00 . A A . 125 GLN O 1 1 8 5807 1 1 43 GLN OE1 O 3.800 -16.303 6.515 1.00 . A A . 125 GLN OE1 1 1 8 5808 1 1 44 VAL C C 4.607 -12.428 1.817 1.00 . A A . 126 VAL C 1 1 8 5809 1 1 44 VAL CA C 4.300 -13.445 0.724 1.00 . A A . 126 VAL CA 1 1 8 5810 1 1 44 VAL CB C 3.141 -12.919 -0.142 1.00 . A A . 126 VAL CB 1 1 8 5811 1 1 44 VAL CG1 C 1.899 -12.694 0.708 1.00 . A A . 126 VAL CG1 1 1 8 5812 1 1 44 VAL CG2 C 3.547 -11.638 -0.855 1.00 . A A . 126 VAL CG2 1 1 8 5813 1 1 44 VAL H H 3.056 -14.970 1.502 1.00 . A A . 126 VAL H 1 1 8 5814 1 1 44 VAL HA H 5.171 -13.556 0.094 1.00 . A A . 126 VAL HA 1 1 8 5815 1 1 44 VAL HB H 2.909 -13.664 -0.889 1.00 . A A . 126 VAL HB 1 1 8 5816 1 1 44 VAL HG11 H 1.894 -13.395 1.530 1.00 . A A . 126 VAL HG11 1 1 8 5817 1 1 44 VAL HG12 H 1.904 -11.685 1.093 1.00 . A A . 126 VAL HG12 1 1 8 5818 1 1 44 VAL HG13 H 1.017 -12.845 0.102 1.00 . A A . 126 VAL HG13 1 1 8 5819 1 1 44 VAL HG21 H 2.795 -11.378 -1.584 1.00 . A A . 126 VAL HG21 1 1 8 5820 1 1 44 VAL HG22 H 3.641 -10.838 -0.134 1.00 . A A . 126 VAL HG22 1 1 8 5821 1 1 44 VAL HG23 H 4.494 -11.787 -1.351 1.00 . A A . 126 VAL HG23 1 1 8 5822 1 1 44 VAL N N 3.988 -14.750 1.294 1.00 . A A . 126 VAL N 1 1 8 5823 1 1 44 VAL O O 3.912 -12.362 2.831 1.00 . A A . 126 VAL O 1 1 8 5824 1 1 45 ILE C C 6.447 -9.322 1.872 1.00 . A A . 127 ILE C 1 1 8 5825 1 1 45 ILE CA C 6.050 -10.619 2.569 1.00 . A A . 127 ILE CA 1 1 8 5826 1 1 45 ILE CB C 7.225 -11.100 3.441 1.00 . A A . 127 ILE CB 1 1 8 5827 1 1 45 ILE CD1 C 9.747 -11.120 3.096 1.00 . A A . 127 ILE CD1 1 1 8 5828 1 1 45 ILE CG1 C 8.396 -11.540 2.559 1.00 . A A . 127 ILE CG1 1 1 8 5829 1 1 45 ILE CG2 C 6.781 -12.239 4.347 1.00 . A A . 127 ILE CG2 1 1 8 5830 1 1 45 ILE H H 6.167 -11.736 0.776 1.00 . A A . 127 ILE H 1 1 8 5831 1 1 45 ILE HA H 5.205 -10.424 3.214 1.00 . A A . 127 ILE HA 1 1 8 5832 1 1 45 ILE HB H 7.542 -10.278 4.065 1.00 . A A . 127 ILE HB 1 1 8 5833 1 1 45 ILE HD11 H 10.421 -10.938 2.272 1.00 . A A . 127 ILE HD11 1 1 8 5834 1 1 45 ILE HD12 H 9.639 -10.219 3.680 1.00 . A A . 127 ILE HD12 1 1 8 5835 1 1 45 ILE HD13 H 10.146 -11.907 3.719 1.00 . A A . 127 ILE HD13 1 1 8 5836 1 1 45 ILE HG12 H 8.392 -12.615 2.476 1.00 . A A . 127 ILE HG12 1 1 8 5837 1 1 45 ILE HG13 H 8.279 -11.106 1.576 1.00 . A A . 127 ILE HG13 1 1 8 5838 1 1 45 ILE HG21 H 6.484 -13.084 3.743 1.00 . A A . 127 ILE HG21 1 1 8 5839 1 1 45 ILE HG22 H 7.598 -12.526 4.990 1.00 . A A . 127 ILE HG22 1 1 8 5840 1 1 45 ILE HG23 H 5.945 -11.915 4.949 1.00 . A A . 127 ILE HG23 1 1 8 5841 1 1 45 ILE N N 5.652 -11.635 1.603 1.00 . A A . 127 ILE N 1 1 8 5842 1 1 45 ILE O O 6.511 -9.260 0.645 1.00 . A A . 127 ILE O 1 1 8 5843 1 1 46 ASN C C 8.618 -6.803 2.206 1.00 . A A . 128 ASN C 1 1 8 5844 1 1 46 ASN CA C 7.107 -6.993 2.122 1.00 . A A . 128 ASN CA 1 1 8 5845 1 1 46 ASN CB C 6.398 -5.866 2.875 1.00 . A A . 128 ASN CB 1 1 8 5846 1 1 46 ASN CG C 4.948 -6.194 3.176 1.00 . A A . 128 ASN CG 1 1 8 5847 1 1 46 ASN H H 6.646 -8.400 3.634 1.00 . A A . 128 ASN H 1 1 8 5848 1 1 46 ASN HA H 6.809 -6.963 1.084 1.00 . A A . 128 ASN HA 1 1 8 5849 1 1 46 ASN HB2 H 6.908 -5.690 3.811 1.00 . A A . 128 ASN HB2 1 1 8 5850 1 1 46 ASN HB3 H 6.428 -4.966 2.279 1.00 . A A . 128 ASN HB3 1 1 8 5851 1 1 46 ASN HD21 H 5.163 -5.545 5.043 1.00 . A A . 128 ASN HD21 1 1 8 5852 1 1 46 ASN HD22 H 3.592 -6.134 4.628 1.00 . A A . 128 ASN HD22 1 1 8 5853 1 1 46 ASN N N 6.714 -8.289 2.663 1.00 . A A . 128 ASN N 1 1 8 5854 1 1 46 ASN ND2 N 4.525 -5.931 4.407 1.00 . A A . 128 ASN ND2 1 1 8 5855 1 1 46 ASN O O 9.247 -7.168 3.200 1.00 . A A . 128 ASN O 1 1 8 5856 1 1 46 ASN OD1 O 4.217 -6.678 2.311 1.00 . A A . 128 ASN OD1 1 1 8 5857 1 1 47 VAL C C 10.947 -4.648 0.456 1.00 . A A . 129 VAL C 1 1 8 5858 1 1 47 VAL CA C 10.634 -5.989 1.110 1.00 . A A . 129 VAL CA 1 1 8 5859 1 1 47 VAL CB C 11.366 -7.106 0.342 1.00 . A A . 129 VAL CB 1 1 8 5860 1 1 47 VAL CG1 C 11.507 -8.347 1.210 1.00 . A A . 129 VAL CG1 1 1 8 5861 1 1 47 VAL CG2 C 10.634 -7.430 -0.952 1.00 . A A . 129 VAL CG2 1 1 8 5862 1 1 47 VAL H H 8.643 -5.960 0.393 1.00 . A A . 129 VAL H 1 1 8 5863 1 1 47 VAL HA H 11.003 -5.979 2.126 1.00 . A A . 129 VAL HA 1 1 8 5864 1 1 47 VAL HB H 12.356 -6.754 0.093 1.00 . A A . 129 VAL HB 1 1 8 5865 1 1 47 VAL HG11 H 10.732 -9.055 0.953 1.00 . A A . 129 VAL HG11 1 1 8 5866 1 1 47 VAL HG12 H 12.475 -8.796 1.043 1.00 . A A . 129 VAL HG12 1 1 8 5867 1 1 47 VAL HG13 H 11.412 -8.072 2.250 1.00 . A A . 129 VAL HG13 1 1 8 5868 1 1 47 VAL HG21 H 9.952 -6.627 -1.189 1.00 . A A . 129 VAL HG21 1 1 8 5869 1 1 47 VAL HG22 H 11.350 -7.542 -1.753 1.00 . A A . 129 VAL HG22 1 1 8 5870 1 1 47 VAL HG23 H 10.081 -8.349 -0.833 1.00 . A A . 129 VAL HG23 1 1 8 5871 1 1 47 VAL N N 9.197 -6.229 1.155 1.00 . A A . 129 VAL N 1 1 8 5872 1 1 47 VAL O O 10.163 -4.113 -0.327 1.00 . A A . 129 VAL O 1 1 8 5873 1 1 48 PRO C C 12.911 -2.891 -1.244 1.00 . A A . 130 PRO C 1 1 8 5874 1 1 48 PRO CA C 12.567 -2.804 0.239 1.00 . A A . 130 PRO CA 1 1 8 5875 1 1 48 PRO CB C 13.818 -2.484 1.061 1.00 . A A . 130 PRO CB 1 1 8 5876 1 1 48 PRO CD C 13.106 -4.671 1.712 1.00 . A A . 130 PRO CD 1 1 8 5877 1 1 48 PRO CG C 14.323 -3.811 1.513 1.00 . A A . 130 PRO CG 1 1 8 5878 1 1 48 PRO HA H 11.827 -2.031 0.391 1.00 . A A . 130 PRO HA 1 1 8 5879 1 1 48 PRO HB2 H 14.541 -1.977 0.437 1.00 . A A . 130 PRO HB2 1 1 8 5880 1 1 48 PRO HB3 H 13.553 -1.857 1.898 1.00 . A A . 130 PRO HB3 1 1 8 5881 1 1 48 PRO HD2 H 13.323 -5.697 1.452 1.00 . A A . 130 PRO HD2 1 1 8 5882 1 1 48 PRO HD3 H 12.760 -4.604 2.733 1.00 . A A . 130 PRO HD3 1 1 8 5883 1 1 48 PRO HG2 H 14.964 -4.237 0.757 1.00 . A A . 130 PRO HG2 1 1 8 5884 1 1 48 PRO HG3 H 14.860 -3.701 2.444 1.00 . A A . 130 PRO HG3 1 1 8 5885 1 1 48 PRO N N 12.122 -4.090 0.784 1.00 . A A . 130 PRO N 1 1 8 5886 1 1 48 PRO O O 13.902 -3.514 -1.626 1.00 . A A . 130 PRO O 1 1 8 5887 1 1 49 CYS C C 13.625 -1.592 -3.872 1.00 . A A . 131 CYS C 1 1 8 5888 1 1 49 CYS CA C 12.304 -2.268 -3.517 1.00 . A A . 131 CYS CA 1 1 8 5889 1 1 49 CYS CB C 11.149 -1.561 -4.230 1.00 . A A . 131 CYS CB 1 1 8 5890 1 1 49 CYS H H 11.313 -1.782 -1.711 1.00 . A A . 131 CYS H 1 1 8 5891 1 1 49 CYS HA H 12.341 -3.296 -3.843 1.00 . A A . 131 CYS HA 1 1 8 5892 1 1 49 CYS HB2 H 10.337 -1.421 -3.532 1.00 . A A . 131 CYS HB2 1 1 8 5893 1 1 49 CYS HB3 H 11.488 -0.597 -4.579 1.00 . A A . 131 CYS HB3 1 1 8 5894 1 1 49 CYS N N 12.087 -2.262 -2.075 1.00 . A A . 131 CYS N 1 1 8 5895 1 1 49 CYS O O 14.447 -2.156 -4.594 1.00 . A A . 131 CYS O 1 1 8 5896 1 1 49 CYS SG S 10.493 -2.471 -5.666 1.00 . A A . 131 CYS SG 1 1 9 5897 1 1 1 MET C C 4.281 0.139 -1.181 1.00 . A A . 83 MET C 1 1 9 5898 1 1 1 MET CA C 3.213 1.223 -1.289 1.00 . A A . 83 MET CA 1 1 9 5899 1 1 1 MET CB C 3.229 2.097 -0.033 1.00 . A A . 83 MET CB 1 1 9 5900 1 1 1 MET CE C 3.019 5.491 -2.224 1.00 . A A . 83 MET CE 1 1 9 5901 1 1 1 MET CG C 2.780 3.528 -0.283 1.00 . A A . 83 MET CG 1 1 9 5902 1 1 1 MET H1 H 1.113 1.070 -1.075 1.00 . A A . 83 MET H1 1 1 9 5903 1 1 1 MET HA H 3.427 1.840 -2.148 1.00 . A A . 83 MET HA 1 1 9 5904 1 1 1 MET HB2 H 2.572 1.660 0.704 1.00 . A A . 83 MET HB2 1 1 9 5905 1 1 1 MET HB3 H 4.234 2.122 0.362 1.00 . A A . 83 MET HB3 1 1 9 5906 1 1 1 MET HE1 H 2.408 6.168 -1.647 1.00 . A A . 83 MET HE1 1 1 9 5907 1 1 1 MET HE2 H 3.653 6.056 -2.891 1.00 . A A . 83 MET HE2 1 1 9 5908 1 1 1 MET HE3 H 2.383 4.835 -2.802 1.00 . A A . 83 MET HE3 1 1 9 5909 1 1 1 MET HG2 H 1.890 3.511 -0.894 1.00 . A A . 83 MET HG2 1 1 9 5910 1 1 1 MET HG3 H 2.553 3.990 0.667 1.00 . A A . 83 MET HG3 1 1 9 5911 1 1 1 MET N N 1.892 0.635 -1.479 1.00 . A A . 83 MET N 1 1 9 5912 1 1 1 MET O O 3.983 -1.009 -0.857 1.00 . A A . 83 MET O 1 1 9 5913 1 1 1 MET SD S 4.036 4.514 -1.120 1.00 . A A . 83 MET SD 1 1 9 5914 1 1 2 GLY C C 6.410 -1.631 -2.300 1.00 . A A . 84 GLY C 1 1 9 5915 1 1 2 GLY CA C 6.619 -0.440 -1.387 1.00 . A A . 84 GLY CA 1 1 9 5916 1 1 2 GLY H H 5.705 1.443 -1.711 1.00 . A A . 84 GLY H 1 1 9 5917 1 1 2 GLY HA2 H 7.536 0.059 -1.666 1.00 . A A . 84 GLY HA2 1 1 9 5918 1 1 2 GLY HA3 H 6.709 -0.792 -0.370 1.00 . A A . 84 GLY HA3 1 1 9 5919 1 1 2 GLY N N 5.527 0.513 -1.457 1.00 . A A . 84 GLY N 1 1 9 5920 1 1 2 GLY O O 5.557 -1.600 -3.188 1.00 . A A . 84 GLY O 1 1 9 5921 1 1 3 CYS C C 6.938 -5.128 -2.015 1.00 . A A . 85 CYS C 1 1 9 5922 1 1 3 CYS CA C 7.090 -3.891 -2.896 1.00 . A A . 85 CYS CA 1 1 9 5923 1 1 3 CYS CB C 8.324 -4.035 -3.789 1.00 . A A . 85 CYS CB 1 1 9 5924 1 1 3 CYS H H 7.853 -2.649 -1.362 1.00 . A A . 85 CYS H 1 1 9 5925 1 1 3 CYS HA H 6.214 -3.799 -3.520 1.00 . A A . 85 CYS HA 1 1 9 5926 1 1 3 CYS HB2 H 9.200 -3.740 -3.230 1.00 . A A . 85 CYS HB2 1 1 9 5927 1 1 3 CYS HB3 H 8.424 -5.068 -4.087 1.00 . A A . 85 CYS HB3 1 1 9 5928 1 1 3 CYS N N 7.191 -2.684 -2.085 1.00 . A A . 85 CYS N 1 1 9 5929 1 1 3 CYS O O 7.171 -5.076 -0.807 1.00 . A A . 85 CYS O 1 1 9 5930 1 1 3 CYS SG S 8.268 -3.024 -5.303 1.00 . A A . 85 CYS SG 1 1 9 5931 1 1 4 THR C C 7.215 -8.604 -2.500 1.00 . A A . 86 THR C 1 1 9 5932 1 1 4 THR CA C 6.364 -7.490 -1.902 1.00 . A A . 86 THR CA 1 1 9 5933 1 1 4 THR CB C 4.888 -7.930 -1.904 1.00 . A A . 86 THR CB 1 1 9 5934 1 1 4 THR CG2 C 4.093 -7.163 -0.859 1.00 . A A . 86 THR CG2 1 1 9 5935 1 1 4 THR H H 6.378 -6.218 -3.594 1.00 . A A . 86 THR H 1 1 9 5936 1 1 4 THR HA H 6.668 -7.328 -0.878 1.00 . A A . 86 THR HA 1 1 9 5937 1 1 4 THR HB H 4.841 -8.984 -1.669 1.00 . A A . 86 THR HB 1 1 9 5938 1 1 4 THR HG1 H 4.188 -8.560 -3.638 1.00 . A A . 86 THR HG1 1 1 9 5939 1 1 4 THR HG21 H 3.109 -7.598 -0.763 1.00 . A A . 86 THR HG21 1 1 9 5940 1 1 4 THR HG22 H 4.002 -6.130 -1.162 1.00 . A A . 86 THR HG22 1 1 9 5941 1 1 4 THR HG23 H 4.603 -7.216 0.091 1.00 . A A . 86 THR HG23 1 1 9 5942 1 1 4 THR N N 6.547 -6.240 -2.629 1.00 . A A . 86 THR N 1 1 9 5943 1 1 4 THR O O 7.745 -8.470 -3.603 1.00 . A A . 86 THR O 1 1 9 5944 1 1 4 THR OG1 O 4.314 -7.715 -3.199 1.00 . A A . 86 THR OG1 1 1 9 5945 1 1 5 TYR C C 7.478 -12.158 -1.815 1.00 . A A . 87 TYR C 1 1 9 5946 1 1 5 TYR CA C 8.130 -10.842 -2.225 1.00 . A A . 87 TYR CA 1 1 9 5947 1 1 5 TYR CB C 9.550 -10.766 -1.660 1.00 . A A . 87 TYR CB 1 1 9 5948 1 1 5 TYR CD1 C 10.491 -12.995 -0.936 1.00 . A A . 87 TYR CD1 1 1 9 5949 1 1 5 TYR CD2 C 11.023 -12.205 -3.122 1.00 . A A . 87 TYR CD2 1 1 9 5950 1 1 5 TYR CE1 C 11.239 -14.134 -1.161 1.00 . A A . 87 TYR CE1 1 1 9 5951 1 1 5 TYR CE2 C 11.772 -13.342 -3.355 1.00 . A A . 87 TYR CE2 1 1 9 5952 1 1 5 TYR CG C 10.369 -12.011 -1.911 1.00 . A A . 87 TYR CG 1 1 9 5953 1 1 5 TYR CZ C 11.877 -14.303 -2.372 1.00 . A A . 87 TYR CZ 1 1 9 5954 1 1 5 TYR H H 6.895 -9.753 -0.896 1.00 . A A . 87 TYR H 1 1 9 5955 1 1 5 TYR HA H 8.180 -10.798 -3.303 1.00 . A A . 87 TYR HA 1 1 9 5956 1 1 5 TYR HB2 H 10.066 -9.933 -2.112 1.00 . A A . 87 TYR HB2 1 1 9 5957 1 1 5 TYR HB3 H 9.497 -10.613 -0.591 1.00 . A A . 87 TYR HB3 1 1 9 5958 1 1 5 TYR HD1 H 9.990 -12.859 0.011 1.00 . A A . 87 TYR HD1 1 1 9 5959 1 1 5 TYR HD2 H 10.938 -11.449 -3.889 1.00 . A A . 87 TYR HD2 1 1 9 5960 1 1 5 TYR HE1 H 11.322 -14.888 -0.392 1.00 . A A . 87 TYR HE1 1 1 9 5961 1 1 5 TYR HE2 H 12.272 -13.474 -4.304 1.00 . A A . 87 TYR HE2 1 1 9 5962 1 1 5 TYR HH H 13.489 -15.188 -2.935 1.00 . A A . 87 TYR HH 1 1 9 5963 1 1 5 TYR N N 7.342 -9.704 -1.767 1.00 . A A . 87 TYR N 1 1 9 5964 1 1 5 TYR O O 7.010 -12.309 -0.685 1.00 . A A . 87 TYR O 1 1 9 5965 1 1 5 TYR OH O 12.623 -15.436 -2.601 1.00 . A A . 87 TYR OH 1 1 9 5966 1 1 6 THR C C 7.886 -15.388 -1.918 1.00 . A A . 88 THR C 1 1 9 5967 1 1 6 THR CA C 6.854 -14.416 -2.478 1.00 . A A . 88 THR CA 1 1 9 5968 1 1 6 THR CB C 6.237 -15.019 -3.754 1.00 . A A . 88 THR CB 1 1 9 5969 1 1 6 THR CG2 C 5.139 -16.012 -3.406 1.00 . A A . 88 THR CG2 1 1 9 5970 1 1 6 THR H H 7.838 -12.931 -3.622 1.00 . A A . 88 THR H 1 1 9 5971 1 1 6 THR HA H 6.067 -14.282 -1.750 1.00 . A A . 88 THR HA 1 1 9 5972 1 1 6 THR HB H 7.012 -15.538 -4.300 1.00 . A A . 88 THR HB 1 1 9 5973 1 1 6 THR HG1 H 5.420 -14.348 -5.419 1.00 . A A . 88 THR HG1 1 1 9 5974 1 1 6 THR HG21 H 5.363 -16.480 -2.459 1.00 . A A . 88 THR HG21 1 1 9 5975 1 1 6 THR HG22 H 5.080 -16.768 -4.175 1.00 . A A . 88 THR HG22 1 1 9 5976 1 1 6 THR HG23 H 4.194 -15.495 -3.336 1.00 . A A . 88 THR HG23 1 1 9 5977 1 1 6 THR N N 7.449 -13.111 -2.741 1.00 . A A . 88 THR N 1 1 9 5978 1 1 6 THR O O 8.909 -15.653 -2.549 1.00 . A A . 88 THR O 1 1 9 5979 1 1 6 THR OG1 O 5.701 -13.978 -4.578 1.00 . A A . 88 THR OG1 1 1 9 5980 1 1 7 ILE C C 8.166 -18.298 -0.462 1.00 . A A . 89 ILE C 1 1 9 5981 1 1 7 ILE CA C 8.514 -16.861 -0.087 1.00 . A A . 89 ILE CA 1 1 9 5982 1 1 7 ILE CB C 8.478 -16.720 1.447 1.00 . A A . 89 ILE CB 1 1 9 5983 1 1 7 ILE CD1 C 8.704 -15.043 3.348 1.00 . A A . 89 ILE CD1 1 1 9 5984 1 1 7 ILE CG1 C 8.767 -15.274 1.854 1.00 . A A . 89 ILE CG1 1 1 9 5985 1 1 7 ILE CG2 C 9.479 -17.668 2.090 1.00 . A A . 89 ILE CG2 1 1 9 5986 1 1 7 ILE H H 6.778 -15.666 -0.277 1.00 . A A . 89 ILE H 1 1 9 5987 1 1 7 ILE HA H 9.517 -16.645 -0.424 1.00 . A A . 89 ILE HA 1 1 9 5988 1 1 7 ILE HB H 7.491 -16.992 1.788 1.00 . A A . 89 ILE HB 1 1 9 5989 1 1 7 ILE HD11 H 8.552 -13.992 3.544 1.00 . A A . 89 ILE HD11 1 1 9 5990 1 1 7 ILE HD12 H 7.885 -15.609 3.766 1.00 . A A . 89 ILE HD12 1 1 9 5991 1 1 7 ILE HD13 H 9.631 -15.363 3.801 1.00 . A A . 89 ILE HD13 1 1 9 5992 1 1 7 ILE HG12 H 9.755 -15.002 1.519 1.00 . A A . 89 ILE HG12 1 1 9 5993 1 1 7 ILE HG13 H 8.042 -14.624 1.386 1.00 . A A . 89 ILE HG13 1 1 9 5994 1 1 7 ILE HG21 H 9.436 -17.562 3.164 1.00 . A A . 89 ILE HG21 1 1 9 5995 1 1 7 ILE HG22 H 9.237 -18.684 1.819 1.00 . A A . 89 ILE HG22 1 1 9 5996 1 1 7 ILE HG23 H 10.474 -17.429 1.744 1.00 . A A . 89 ILE HG23 1 1 9 5997 1 1 7 ILE N N 7.610 -15.916 -0.730 1.00 . A A . 89 ILE N 1 1 9 5998 1 1 7 ILE O O 7.142 -18.830 -0.035 1.00 . A A . 89 ILE O 1 1 9 5999 1 1 8 GLN C C 9.380 -21.281 -0.676 1.00 . A A . 90 GLN C 1 1 9 6000 1 1 8 GLN CA C 8.811 -20.296 -1.692 1.00 . A A . 90 GLN CA 1 1 9 6001 1 1 8 GLN CB C 9.453 -20.530 -3.061 1.00 . A A . 90 GLN CB 1 1 9 6002 1 1 8 GLN CD C 7.703 -21.222 -4.746 1.00 . A A . 90 GLN CD 1 1 9 6003 1 1 8 GLN CG C 8.576 -20.098 -4.225 1.00 . A A . 90 GLN CG 1 1 9 6004 1 1 8 GLN H H 9.826 -18.443 -1.567 1.00 . A A . 90 GLN H 1 1 9 6005 1 1 8 GLN HA H 7.747 -20.455 -1.772 1.00 . A A . 90 GLN HA 1 1 9 6006 1 1 8 GLN HB2 H 10.379 -19.977 -3.111 1.00 . A A . 90 GLN HB2 1 1 9 6007 1 1 8 GLN HB3 H 9.665 -21.583 -3.170 1.00 . A A . 90 GLN HB3 1 1 9 6008 1 1 8 GLN HE21 H 6.125 -20.013 -4.783 1.00 . A A . 90 GLN HE21 1 1 9 6009 1 1 8 GLN HE22 H 5.840 -21.635 -5.304 1.00 . A A . 90 GLN HE22 1 1 9 6010 1 1 8 GLN HG2 H 7.939 -19.290 -3.899 1.00 . A A . 90 GLN HG2 1 1 9 6011 1 1 8 GLN HG3 H 9.211 -19.753 -5.028 1.00 . A A . 90 GLN HG3 1 1 9 6012 1 1 8 GLN N N 9.027 -18.920 -1.261 1.00 . A A . 90 GLN N 1 1 9 6013 1 1 8 GLN NE2 N 6.427 -20.928 -4.966 1.00 . A A . 90 GLN NE2 1 1 9 6014 1 1 8 GLN O O 10.249 -20.947 0.129 1.00 . A A . 90 GLN O 1 1 9 6015 1 1 8 GLN OE1 O 8.169 -22.344 -4.949 1.00 . A A . 90 GLN OE1 1 1 9 6016 1 1 9 PRO C C 10.819 -23.853 0.090 1.00 . A A . 91 PRO C 1 1 9 6017 1 1 9 PRO CA C 9.322 -23.583 0.200 1.00 . A A . 91 PRO CA 1 1 9 6018 1 1 9 PRO CB C 8.523 -24.805 -0.261 1.00 . A A . 91 PRO CB 1 1 9 6019 1 1 9 PRO CD C 7.840 -22.992 -1.645 1.00 . A A . 91 PRO CD 1 1 9 6020 1 1 9 PRO CG C 8.067 -24.463 -1.637 1.00 . A A . 91 PRO CG 1 1 9 6021 1 1 9 PRO HA H 9.073 -23.354 1.226 1.00 . A A . 91 PRO HA 1 1 9 6022 1 1 9 PRO HB2 H 9.162 -25.677 -0.261 1.00 . A A . 91 PRO HB2 1 1 9 6023 1 1 9 PRO HB3 H 7.687 -24.965 0.404 1.00 . A A . 91 PRO HB3 1 1 9 6024 1 1 9 PRO HD2 H 8.016 -22.612 -2.640 1.00 . A A . 91 PRO HD2 1 1 9 6025 1 1 9 PRO HD3 H 6.856 -22.710 -1.299 1.00 . A A . 91 PRO HD3 1 1 9 6026 1 1 9 PRO HG2 H 8.832 -24.722 -2.353 1.00 . A A . 91 PRO HG2 1 1 9 6027 1 1 9 PRO HG3 H 7.150 -24.987 -1.860 1.00 . A A . 91 PRO HG3 1 1 9 6028 1 1 9 PRO N N 8.878 -22.524 -0.712 1.00 . A A . 91 PRO N 1 1 9 6029 1 1 9 PRO O O 11.258 -24.639 -0.749 1.00 . A A . 91 PRO O 1 1 9 6030 1 1 10 GLY C C 13.789 -22.093 1.205 1.00 . A A . 92 GLY C 1 1 9 6031 1 1 10 GLY CA C 13.038 -23.379 0.926 1.00 . A A . 92 GLY CA 1 1 9 6032 1 1 10 GLY H H 11.192 -22.582 1.591 1.00 . A A . 92 GLY H 1 1 9 6033 1 1 10 GLY HA2 H 13.306 -24.110 1.673 1.00 . A A . 92 GLY HA2 1 1 9 6034 1 1 10 GLY HA3 H 13.330 -23.749 -0.046 1.00 . A A . 92 GLY HA3 1 1 9 6035 1 1 10 GLY N N 11.598 -23.196 0.944 1.00 . A A . 92 GLY N 1 1 9 6036 1 1 10 GLY O O 14.967 -22.119 1.565 1.00 . A A . 92 GLY O 1 1 9 6037 1 1 11 ASP C C 13.645 -19.285 2.751 1.00 . A A . 93 ASP C 1 1 9 6038 1 1 11 ASP CA C 13.720 -19.661 1.274 1.00 . A A . 93 ASP CA 1 1 9 6039 1 1 11 ASP CB C 13.033 -18.590 0.426 1.00 . A A . 93 ASP CB 1 1 9 6040 1 1 11 ASP CG C 12.728 -19.071 -0.979 1.00 . A A . 93 ASP CG 1 1 9 6041 1 1 11 ASP H H 12.173 -21.008 0.750 1.00 . A A . 93 ASP H 1 1 9 6042 1 1 11 ASP HA H 14.758 -19.724 0.985 1.00 . A A . 93 ASP HA 1 1 9 6043 1 1 11 ASP HB2 H 12.103 -18.308 0.899 1.00 . A A . 93 ASP HB2 1 1 9 6044 1 1 11 ASP HB3 H 13.676 -17.725 0.360 1.00 . A A . 93 ASP HB3 1 1 9 6045 1 1 11 ASP N N 13.109 -20.964 1.038 1.00 . A A . 93 ASP N 1 1 9 6046 1 1 11 ASP O O 12.624 -19.498 3.406 1.00 . A A . 93 ASP O 1 1 9 6047 1 1 11 ASP OD1 O 11.739 -18.589 -1.570 1.00 . A A . 93 ASP OD1 1 1 9 6048 1 1 11 ASP OD2 O 13.478 -19.930 -1.487 1.00 . A A . 93 ASP OD2 1 1 9 6049 1 1 12 THR C C 14.904 -16.807 4.800 1.00 . A A . 94 THR C 1 1 9 6050 1 1 12 THR CA C 14.791 -18.321 4.669 1.00 . A A . 94 THR CA 1 1 9 6051 1 1 12 THR CB C 15.980 -18.979 5.395 1.00 . A A . 94 THR CB 1 1 9 6052 1 1 12 THR CG2 C 15.587 -19.408 6.800 1.00 . A A . 94 THR CG2 1 1 9 6053 1 1 12 THR H H 15.515 -18.582 2.698 1.00 . A A . 94 THR H 1 1 9 6054 1 1 12 THR HA H 13.879 -18.647 5.149 1.00 . A A . 94 THR HA 1 1 9 6055 1 1 12 THR HB H 16.782 -18.258 5.466 1.00 . A A . 94 THR HB 1 1 9 6056 1 1 12 THR HG1 H 15.704 -20.499 4.170 1.00 . A A . 94 THR HG1 1 1 9 6057 1 1 12 THR HG21 H 14.513 -19.512 6.858 1.00 . A A . 94 THR HG21 1 1 9 6058 1 1 12 THR HG22 H 15.915 -18.663 7.509 1.00 . A A . 94 THR HG22 1 1 9 6059 1 1 12 THR HG23 H 16.052 -20.355 7.030 1.00 . A A . 94 THR HG23 1 1 9 6060 1 1 12 THR N N 14.733 -18.725 3.270 1.00 . A A . 94 THR N 1 1 9 6061 1 1 12 THR O O 15.382 -16.129 3.890 1.00 . A A . 94 THR O 1 1 9 6062 1 1 12 THR OG1 O 16.439 -20.115 4.654 1.00 . A A . 94 THR OG1 1 1 9 6063 1 1 13 PHE C C 15.926 -14.306 5.967 1.00 . A A . 95 PHE C 1 1 9 6064 1 1 13 PHE CA C 14.516 -14.846 6.189 1.00 . A A . 95 PHE CA 1 1 9 6065 1 1 13 PHE CB C 14.058 -14.538 7.616 1.00 . A A . 95 PHE CB 1 1 9 6066 1 1 13 PHE CD1 C 12.365 -12.953 8.574 1.00 . A A . 95 PHE CD1 1 1 9 6067 1 1 13 PHE CD2 C 11.660 -14.475 6.880 1.00 . A A . 95 PHE CD2 1 1 9 6068 1 1 13 PHE CE1 C 11.086 -12.434 8.646 1.00 . A A . 95 PHE CE1 1 1 9 6069 1 1 13 PHE CE2 C 10.379 -13.960 6.947 1.00 . A A . 95 PHE CE2 1 1 9 6070 1 1 13 PHE CG C 12.667 -13.977 7.691 1.00 . A A . 95 PHE CG 1 1 9 6071 1 1 13 PHE CZ C 10.092 -12.939 7.832 1.00 . A A . 95 PHE CZ 1 1 9 6072 1 1 13 PHE H H 14.094 -16.874 6.627 1.00 . A A . 95 PHE H 1 1 9 6073 1 1 13 PHE HA H 13.846 -14.365 5.493 1.00 . A A . 95 PHE HA 1 1 9 6074 1 1 13 PHE HB2 H 14.081 -15.447 8.197 1.00 . A A . 95 PHE HB2 1 1 9 6075 1 1 13 PHE HB3 H 14.732 -13.818 8.055 1.00 . A A . 95 PHE HB3 1 1 9 6076 1 1 13 PHE HD1 H 13.143 -12.557 9.212 1.00 . A A . 95 PHE HD1 1 1 9 6077 1 1 13 PHE HD2 H 11.883 -15.274 6.188 1.00 . A A . 95 PHE HD2 1 1 9 6078 1 1 13 PHE HE1 H 10.865 -11.636 9.339 1.00 . A A . 95 PHE HE1 1 1 9 6079 1 1 13 PHE HE2 H 9.603 -14.357 6.310 1.00 . A A . 95 PHE HE2 1 1 9 6080 1 1 13 PHE HZ H 9.092 -12.535 7.886 1.00 . A A . 95 PHE HZ 1 1 9 6081 1 1 13 PHE N N 14.464 -16.282 5.939 1.00 . A A . 95 PHE N 1 1 9 6082 1 1 13 PHE O O 16.115 -13.290 5.299 1.00 . A A . 95 PHE O 1 1 9 6083 1 1 14 TRP C C 18.811 -14.834 4.983 1.00 . A A . 96 TRP C 1 1 9 6084 1 1 14 TRP CA C 18.304 -14.583 6.399 1.00 . A A . 96 TRP CA 1 1 9 6085 1 1 14 TRP CB C 19.178 -15.332 7.407 1.00 . A A . 96 TRP CB 1 1 9 6086 1 1 14 TRP CD1 C 21.553 -16.260 7.156 1.00 . A A . 96 TRP CD1 1 1 9 6087 1 1 14 TRP CD2 C 21.367 -14.074 6.706 1.00 . A A . 96 TRP CD2 1 1 9 6088 1 1 14 TRP CE2 C 22.711 -14.456 6.532 1.00 . A A . 96 TRP CE2 1 1 9 6089 1 1 14 TRP CE3 C 21.009 -12.743 6.476 1.00 . A A . 96 TRP CE3 1 1 9 6090 1 1 14 TRP CG C 20.643 -15.243 7.105 1.00 . A A . 96 TRP CG 1 1 9 6091 1 1 14 TRP CH2 C 23.319 -12.256 5.923 1.00 . A A . 96 TRP CH2 1 1 9 6092 1 1 14 TRP CZ2 C 23.696 -13.553 6.141 1.00 . A A . 96 TRP CZ2 1 1 9 6093 1 1 14 TRP CZ3 C 21.988 -11.848 6.088 1.00 . A A . 96 TRP CZ3 1 1 9 6094 1 1 14 TRP H H 16.697 -15.795 7.055 1.00 . A A . 96 TRP H 1 1 9 6095 1 1 14 TRP HA H 18.359 -13.524 6.606 1.00 . A A . 96 TRP HA 1 1 9 6096 1 1 14 TRP HB2 H 19.015 -14.919 8.392 1.00 . A A . 96 TRP HB2 1 1 9 6097 1 1 14 TRP HB3 H 18.899 -16.376 7.408 1.00 . A A . 96 TRP HB3 1 1 9 6098 1 1 14 TRP HD1 H 21.314 -17.277 7.430 1.00 . A A . 96 TRP HD1 1 1 9 6099 1 1 14 TRP HE1 H 23.617 -16.332 6.776 1.00 . A A . 96 TRP HE1 1 1 9 6100 1 1 14 TRP HE3 H 19.989 -12.409 6.598 1.00 . A A . 96 TRP HE3 1 1 9 6101 1 1 14 TRP HH2 H 24.050 -11.523 5.619 1.00 . A A . 96 TRP HH2 1 1 9 6102 1 1 14 TRP HZ2 H 24.726 -13.852 6.008 1.00 . A A . 96 TRP HZ2 1 1 9 6103 1 1 14 TRP HZ3 H 21.731 -10.815 5.907 1.00 . A A . 96 TRP HZ3 1 1 9 6104 1 1 14 TRP N N 16.911 -14.993 6.534 1.00 . A A . 96 TRP N 1 1 9 6105 1 1 14 TRP NE1 N 22.799 -15.794 6.814 1.00 . A A . 96 TRP NE1 1 1 9 6106 1 1 14 TRP O O 19.433 -13.964 4.374 1.00 . A A . 96 TRP O 1 1 9 6107 1 1 15 ALA C C 18.432 -15.406 2.089 1.00 . A A . 97 ALA C 1 1 9 6108 1 1 15 ALA CA C 18.969 -16.391 3.121 1.00 . A A . 97 ALA CA 1 1 9 6109 1 1 15 ALA CB C 18.518 -17.806 2.788 1.00 . A A . 97 ALA CB 1 1 9 6110 1 1 15 ALA H H 18.043 -16.679 5.001 1.00 . A A . 97 ALA H 1 1 9 6111 1 1 15 ALA HA H 20.049 -16.369 3.096 1.00 . A A . 97 ALA HA 1 1 9 6112 1 1 15 ALA HB1 H 19.238 -18.266 2.126 1.00 . A A . 97 ALA HB1 1 1 9 6113 1 1 15 ALA HB2 H 18.444 -18.383 3.697 1.00 . A A . 97 ALA HB2 1 1 9 6114 1 1 15 ALA HB3 H 17.554 -17.771 2.303 1.00 . A A . 97 ALA HB3 1 1 9 6115 1 1 15 ALA N N 18.542 -16.028 4.466 1.00 . A A . 97 ALA N 1 1 9 6116 1 1 15 ALA O O 19.059 -15.170 1.056 1.00 . A A . 97 ALA O 1 1 9 6117 1 1 16 ILE C C 17.125 -12.456 1.761 1.00 . A A . 98 ILE C 1 1 9 6118 1 1 16 ILE CA C 16.645 -13.874 1.470 1.00 . A A . 98 ILE CA 1 1 9 6119 1 1 16 ILE CB C 15.109 -13.916 1.574 1.00 . A A . 98 ILE CB 1 1 9 6120 1 1 16 ILE CD1 C 13.232 -15.618 1.816 1.00 . A A . 98 ILE CD1 1 1 9 6121 1 1 16 ILE CG1 C 14.591 -15.313 1.225 1.00 . A A . 98 ILE CG1 1 1 9 6122 1 1 16 ILE CG2 C 14.488 -12.871 0.659 1.00 . A A . 98 ILE CG2 1 1 9 6123 1 1 16 ILE H H 16.814 -15.063 3.213 1.00 . A A . 98 ILE H 1 1 9 6124 1 1 16 ILE HA H 16.925 -14.138 0.461 1.00 . A A . 98 ILE HA 1 1 9 6125 1 1 16 ILE HB H 14.833 -13.681 2.590 1.00 . A A . 98 ILE HB 1 1 9 6126 1 1 16 ILE HD11 H 13.348 -16.279 2.662 1.00 . A A . 98 ILE HD11 1 1 9 6127 1 1 16 ILE HD12 H 12.764 -14.700 2.137 1.00 . A A . 98 ILE HD12 1 1 9 6128 1 1 16 ILE HD13 H 12.614 -16.095 1.069 1.00 . A A . 98 ILE HD13 1 1 9 6129 1 1 16 ILE HG12 H 14.513 -15.404 0.153 1.00 . A A . 98 ILE HG12 1 1 9 6130 1 1 16 ILE HG13 H 15.288 -16.050 1.595 1.00 . A A . 98 ILE HG13 1 1 9 6131 1 1 16 ILE HG21 H 13.412 -12.918 0.738 1.00 . A A . 98 ILE HG21 1 1 9 6132 1 1 16 ILE HG22 H 14.827 -11.889 0.954 1.00 . A A . 98 ILE HG22 1 1 9 6133 1 1 16 ILE HG23 H 14.783 -13.063 -0.361 1.00 . A A . 98 ILE HG23 1 1 9 6134 1 1 16 ILE N N 17.266 -14.834 2.374 1.00 . A A . 98 ILE N 1 1 9 6135 1 1 16 ILE O O 17.256 -11.636 0.852 1.00 . A A . 98 ILE O 1 1 9 6136 1 1 17 ALA C C 19.232 -10.558 2.860 1.00 . A A . 99 ALA C 1 1 9 6137 1 1 17 ALA CA C 17.855 -10.857 3.443 1.00 . A A . 99 ALA CA 1 1 9 6138 1 1 17 ALA CB C 17.890 -10.758 4.961 1.00 . A A . 99 ALA CB 1 1 9 6139 1 1 17 ALA H H 17.262 -12.870 3.711 1.00 . A A . 99 ALA H 1 1 9 6140 1 1 17 ALA HA H 17.153 -10.123 3.074 1.00 . A A . 99 ALA HA 1 1 9 6141 1 1 17 ALA HB1 H 18.531 -11.532 5.357 1.00 . A A . 99 ALA HB1 1 1 9 6142 1 1 17 ALA HB2 H 18.273 -9.790 5.249 1.00 . A A . 99 ALA HB2 1 1 9 6143 1 1 17 ALA HB3 H 16.891 -10.881 5.352 1.00 . A A . 99 ALA HB3 1 1 9 6144 1 1 17 ALA N N 17.386 -12.175 3.033 1.00 . A A . 99 ALA N 1 1 9 6145 1 1 17 ALA O O 19.495 -9.446 2.403 1.00 . A A . 99 ALA O 1 1 9 6146 1 1 18 GLN C C 21.427 -10.998 0.883 1.00 . A A . 100 GLN C 1 1 9 6147 1 1 18 GLN CA C 21.459 -11.401 2.353 1.00 . A A . 100 GLN CA 1 1 9 6148 1 1 18 GLN CB C 22.249 -12.700 2.522 1.00 . A A . 100 GLN CB 1 1 9 6149 1 1 18 GLN CD C 22.278 -15.210 2.238 1.00 . A A . 100 GLN CD 1 1 9 6150 1 1 18 GLN CG C 21.556 -13.915 1.926 1.00 . A A . 100 GLN CG 1 1 9 6151 1 1 18 GLN H H 19.839 -12.421 3.256 1.00 . A A . 100 GLN H 1 1 9 6152 1 1 18 GLN HA H 21.945 -10.619 2.917 1.00 . A A . 100 GLN HA 1 1 9 6153 1 1 18 GLN HB2 H 23.209 -12.588 2.041 1.00 . A A . 100 GLN HB2 1 1 9 6154 1 1 18 GLN HB3 H 22.401 -12.881 3.575 1.00 . A A . 100 GLN HB3 1 1 9 6155 1 1 18 GLN HE21 H 21.895 -14.986 4.176 1.00 . A A . 100 GLN HE21 1 1 9 6156 1 1 18 GLN HE22 H 22.785 -16.403 3.745 1.00 . A A . 100 GLN HE22 1 1 9 6157 1 1 18 GLN HG2 H 20.554 -13.974 2.325 1.00 . A A . 100 GLN HG2 1 1 9 6158 1 1 18 GLN HG3 H 21.508 -13.795 0.853 1.00 . A A . 100 GLN HG3 1 1 9 6159 1 1 18 GLN N N 20.108 -11.558 2.879 1.00 . A A . 100 GLN N 1 1 9 6160 1 1 18 GLN NE2 N 22.325 -15.569 3.515 1.00 . A A . 100 GLN NE2 1 1 9 6161 1 1 18 GLN O O 22.159 -10.104 0.458 1.00 . A A . 100 GLN O 1 1 9 6162 1 1 18 GLN OE1 O 22.790 -15.881 1.341 1.00 . A A . 100 GLN OE1 1 1 9 6163 1 1 19 ARG C C 19.607 -10.123 -1.542 1.00 . A A . 101 ARG C 1 1 9 6164 1 1 19 ARG CA C 20.448 -11.375 -1.313 1.00 . A A . 101 ARG CA 1 1 9 6165 1 1 19 ARG CB C 19.820 -12.564 -2.042 1.00 . A A . 101 ARG CB 1 1 9 6166 1 1 19 ARG CD C 17.727 -13.864 -2.535 1.00 . A A . 101 ARG CD 1 1 9 6167 1 1 19 ARG CG C 18.395 -12.863 -1.606 1.00 . A A . 101 ARG CG 1 1 9 6168 1 1 19 ARG CZ C 18.099 -16.158 -3.337 1.00 . A A . 101 ARG CZ 1 1 9 6169 1 1 19 ARG H H 20.016 -12.365 0.507 1.00 . A A . 101 ARG H 1 1 9 6170 1 1 19 ARG HA H 21.439 -11.205 -1.706 1.00 . A A . 101 ARG HA 1 1 9 6171 1 1 19 ARG HB2 H 19.813 -12.359 -3.103 1.00 . A A . 101 ARG HB2 1 1 9 6172 1 1 19 ARG HB3 H 20.422 -13.442 -1.858 1.00 . A A . 101 ARG HB3 1 1 9 6173 1 1 19 ARG HD2 H 16.696 -13.981 -2.235 1.00 . A A . 101 ARG HD2 1 1 9 6174 1 1 19 ARG HD3 H 17.767 -13.481 -3.544 1.00 . A A . 101 ARG HD3 1 1 9 6175 1 1 19 ARG HE H 19.065 -15.314 -1.809 1.00 . A A . 101 ARG HE 1 1 9 6176 1 1 19 ARG HG2 H 18.413 -13.272 -0.607 1.00 . A A . 101 ARG HG2 1 1 9 6177 1 1 19 ARG HG3 H 17.827 -11.945 -1.611 1.00 . A A . 101 ARG HG3 1 1 9 6178 1 1 19 ARG HH11 H 16.697 -15.119 -4.354 1.00 . A A . 101 ARG HH11 1 1 9 6179 1 1 19 ARG HH12 H 16.969 -16.737 -4.909 1.00 . A A . 101 ARG HH12 1 1 9 6180 1 1 19 ARG HH21 H 19.433 -17.446 -2.531 1.00 . A A . 101 ARG HH21 1 1 9 6181 1 1 19 ARG HH22 H 18.525 -18.060 -3.871 1.00 . A A . 101 ARG HH22 1 1 9 6182 1 1 19 ARG N N 20.574 -11.663 0.111 1.00 . A A . 101 ARG N 1 1 9 6183 1 1 19 ARG NE N 18.381 -15.169 -2.496 1.00 . A A . 101 ARG NE 1 1 9 6184 1 1 19 ARG NH1 N 17.179 -15.991 -4.277 1.00 . A A . 101 ARG NH1 1 1 9 6185 1 1 19 ARG NH2 N 18.738 -17.317 -3.239 1.00 . A A . 101 ARG NH2 1 1 9 6186 1 1 19 ARG O O 19.653 -9.519 -2.614 1.00 . A A . 101 ARG O 1 1 9 6187 1 1 20 ARG C C 18.708 -7.324 -0.089 1.00 . A A . 102 ARG C 1 1 9 6188 1 1 20 ARG CA C 17.986 -8.559 -0.619 1.00 . A A . 102 ARG CA 1 1 9 6189 1 1 20 ARG CB C 16.689 -8.780 0.161 1.00 . A A . 102 ARG CB 1 1 9 6190 1 1 20 ARG CD C 15.171 -8.682 -1.839 1.00 . A A . 102 ARG CD 1 1 9 6191 1 1 20 ARG CG C 15.614 -9.499 -0.636 1.00 . A A . 102 ARG CG 1 1 9 6192 1 1 20 ARG CZ C 13.409 -8.829 -3.547 1.00 . A A . 102 ARG CZ 1 1 9 6193 1 1 20 ARG H H 18.845 -10.260 0.302 1.00 . A A . 102 ARG H 1 1 9 6194 1 1 20 ARG HA H 17.747 -8.402 -1.660 1.00 . A A . 102 ARG HA 1 1 9 6195 1 1 20 ARG HB2 H 16.908 -9.367 1.041 1.00 . A A . 102 ARG HB2 1 1 9 6196 1 1 20 ARG HB3 H 16.299 -7.820 0.467 1.00 . A A . 102 ARG HB3 1 1 9 6197 1 1 20 ARG HD2 H 15.134 -7.640 -1.556 1.00 . A A . 102 ARG HD2 1 1 9 6198 1 1 20 ARG HD3 H 15.892 -8.813 -2.632 1.00 . A A . 102 ARG HD3 1 1 9 6199 1 1 20 ARG HE H 13.275 -9.578 -1.703 1.00 . A A . 102 ARG HE 1 1 9 6200 1 1 20 ARG HG2 H 16.006 -10.444 -0.982 1.00 . A A . 102 ARG HG2 1 1 9 6201 1 1 20 ARG HG3 H 14.761 -9.674 0.004 1.00 . A A . 102 ARG HG3 1 1 9 6202 1 1 20 ARG HH11 H 15.083 -7.864 -4.134 1.00 . A A . 102 ARG HH11 1 1 9 6203 1 1 20 ARG HH12 H 13.833 -7.975 -5.329 1.00 . A A . 102 ARG HH12 1 1 9 6204 1 1 20 ARG HH21 H 11.621 -9.731 -3.267 1.00 . A A . 102 ARG HH21 1 1 9 6205 1 1 20 ARG HH22 H 11.864 -9.036 -4.834 1.00 . A A . 102 ARG HH22 1 1 9 6206 1 1 20 ARG N N 18.839 -9.738 -0.528 1.00 . A A . 102 ARG N 1 1 9 6207 1 1 20 ARG NE N 13.854 -9.088 -2.322 1.00 . A A . 102 ARG NE 1 1 9 6208 1 1 20 ARG NH1 N 14.171 -8.168 -4.407 1.00 . A A . 102 ARG NH1 1 1 9 6209 1 1 20 ARG NH2 N 12.199 -9.232 -3.913 1.00 . A A . 102 ARG NH2 1 1 9 6210 1 1 20 ARG O O 18.083 -6.304 0.202 1.00 . A A . 102 ARG O 1 1 9 6211 1 1 21 GLY C C 20.276 -5.757 1.838 1.00 . A A . 103 GLY C 1 1 9 6212 1 1 21 GLY CA C 20.813 -6.308 0.532 1.00 . A A . 103 GLY CA 1 1 9 6213 1 1 21 GLY H H 20.473 -8.261 -0.212 1.00 . A A . 103 GLY H 1 1 9 6214 1 1 21 GLY HA2 H 21.830 -6.636 0.682 1.00 . A A . 103 GLY HA2 1 1 9 6215 1 1 21 GLY HA3 H 20.805 -5.520 -0.208 1.00 . A A . 103 GLY HA3 1 1 9 6216 1 1 21 GLY N N 20.028 -7.423 0.036 1.00 . A A . 103 GLY N 1 1 9 6217 1 1 21 GLY O O 20.443 -4.574 2.138 1.00 . A A . 103 GLY O 1 1 9 6218 1 1 22 THR C C 19.486 -7.159 5.014 1.00 . A A . 104 THR C 1 1 9 6219 1 1 22 THR CA C 19.063 -6.209 3.899 1.00 . A A . 104 THR CA 1 1 9 6220 1 1 22 THR CB C 17.525 -6.154 3.842 1.00 . A A . 104 THR CB 1 1 9 6221 1 1 22 THR CG2 C 16.936 -7.555 3.768 1.00 . A A . 104 THR CG2 1 1 9 6222 1 1 22 THR H H 19.528 -7.546 2.325 1.00 . A A . 104 THR H 1 1 9 6223 1 1 22 THR HA H 19.430 -5.218 4.126 1.00 . A A . 104 THR HA 1 1 9 6224 1 1 22 THR HB H 17.232 -5.609 2.956 1.00 . A A . 104 THR HB 1 1 9 6225 1 1 22 THR HG1 H 17.152 -4.532 4.900 1.00 . A A . 104 THR HG1 1 1 9 6226 1 1 22 THR HG21 H 17.708 -8.255 3.485 1.00 . A A . 104 THR HG21 1 1 9 6227 1 1 22 THR HG22 H 16.145 -7.574 3.033 1.00 . A A . 104 THR HG22 1 1 9 6228 1 1 22 THR HG23 H 16.538 -7.829 4.733 1.00 . A A . 104 THR HG23 1 1 9 6229 1 1 22 THR N N 19.629 -6.616 2.619 1.00 . A A . 104 THR N 1 1 9 6230 1 1 22 THR O O 20.254 -8.095 4.789 1.00 . A A . 104 THR O 1 1 9 6231 1 1 22 THR OG1 O 17.016 -5.478 4.997 1.00 . A A . 104 THR OG1 1 1 9 6232 1 1 23 THR C C 18.041 -8.289 8.030 1.00 . A A . 105 THR C 1 1 9 6233 1 1 23 THR CA C 19.304 -7.747 7.369 1.00 . A A . 105 THR CA 1 1 9 6234 1 1 23 THR CB C 20.123 -6.967 8.414 1.00 . A A . 105 THR CB 1 1 9 6235 1 1 23 THR CG2 C 21.615 -7.153 8.181 1.00 . A A . 105 THR CG2 1 1 9 6236 1 1 23 THR H H 18.372 -6.153 6.334 1.00 . A A . 105 THR H 1 1 9 6237 1 1 23 THR HA H 19.901 -8.578 7.021 1.00 . A A . 105 THR HA 1 1 9 6238 1 1 23 THR HB H 19.878 -7.345 9.396 1.00 . A A . 105 THR HB 1 1 9 6239 1 1 23 THR HG1 H 20.349 -5.144 7.698 1.00 . A A . 105 THR HG1 1 1 9 6240 1 1 23 THR HG21 H 21.801 -8.154 7.820 1.00 . A A . 105 THR HG21 1 1 9 6241 1 1 23 THR HG22 H 22.146 -6.999 9.108 1.00 . A A . 105 THR HG22 1 1 9 6242 1 1 23 THR HG23 H 21.956 -6.438 7.447 1.00 . A A . 105 THR HG23 1 1 9 6243 1 1 23 THR N N 18.979 -6.914 6.218 1.00 . A A . 105 THR N 1 1 9 6244 1 1 23 THR O O 16.957 -7.726 7.875 1.00 . A A . 105 THR O 1 1 9 6245 1 1 23 THR OG1 O 19.795 -5.575 8.354 1.00 . A A . 105 THR OG1 1 1 9 6246 1 1 24 VAL C C 16.358 -9.000 10.366 1.00 . A A . 106 VAL C 1 1 9 6247 1 1 24 VAL CA C 17.060 -10.001 9.455 1.00 . A A . 106 VAL CA 1 1 9 6248 1 1 24 VAL CB C 17.507 -11.214 10.291 1.00 . A A . 106 VAL CB 1 1 9 6249 1 1 24 VAL CG1 C 16.312 -11.860 10.977 1.00 . A A . 106 VAL CG1 1 1 9 6250 1 1 24 VAL CG2 C 18.240 -12.222 9.419 1.00 . A A . 106 VAL CG2 1 1 9 6251 1 1 24 VAL H H 19.078 -9.787 8.853 1.00 . A A . 106 VAL H 1 1 9 6252 1 1 24 VAL HA H 16.360 -10.344 8.706 1.00 . A A . 106 VAL HA 1 1 9 6253 1 1 24 VAL HB H 18.188 -10.868 11.055 1.00 . A A . 106 VAL HB 1 1 9 6254 1 1 24 VAL HG11 H 15.411 -11.332 10.701 1.00 . A A . 106 VAL HG11 1 1 9 6255 1 1 24 VAL HG12 H 16.235 -12.892 10.669 1.00 . A A . 106 VAL HG12 1 1 9 6256 1 1 24 VAL HG13 H 16.442 -11.812 12.048 1.00 . A A . 106 VAL HG13 1 1 9 6257 1 1 24 VAL HG21 H 19.186 -11.806 9.107 1.00 . A A . 106 VAL HG21 1 1 9 6258 1 1 24 VAL HG22 H 18.413 -13.128 9.981 1.00 . A A . 106 VAL HG22 1 1 9 6259 1 1 24 VAL HG23 H 17.642 -12.448 8.549 1.00 . A A . 106 VAL HG23 1 1 9 6260 1 1 24 VAL N N 18.189 -9.384 8.768 1.00 . A A . 106 VAL N 1 1 9 6261 1 1 24 VAL O O 15.129 -8.951 10.421 1.00 . A A . 106 VAL O 1 1 9 6262 1 1 25 ASP C C 15.572 -6.326 11.276 1.00 . A A . 107 ASP C 1 1 9 6263 1 1 25 ASP CA C 16.600 -7.201 11.987 1.00 . A A . 107 ASP CA 1 1 9 6264 1 1 25 ASP CB C 17.723 -6.332 12.555 1.00 . A A . 107 ASP CB 1 1 9 6265 1 1 25 ASP CG C 17.199 -5.084 13.239 1.00 . A A . 107 ASP CG 1 1 9 6266 1 1 25 ASP H H 18.119 -8.290 10.991 1.00 . A A . 107 ASP H 1 1 9 6267 1 1 25 ASP HA H 16.113 -7.720 12.799 1.00 . A A . 107 ASP HA 1 1 9 6268 1 1 25 ASP HB2 H 18.285 -6.907 13.277 1.00 . A A . 107 ASP HB2 1 1 9 6269 1 1 25 ASP HB3 H 18.379 -6.031 11.751 1.00 . A A . 107 ASP HB3 1 1 9 6270 1 1 25 ASP N N 17.146 -8.203 11.078 1.00 . A A . 107 ASP N 1 1 9 6271 1 1 25 ASP O O 14.563 -5.936 11.863 1.00 . A A . 107 ASP O 1 1 9 6272 1 1 25 ASP OD1 O 17.079 -5.096 14.483 1.00 . A A . 107 ASP OD1 1 1 9 6273 1 1 25 ASP OD2 O 16.910 -4.097 12.532 1.00 . A A . 107 ASP OD2 1 1 9 6274 1 1 26 VAL C C 13.734 -5.996 8.732 1.00 . A A . 108 VAL C 1 1 9 6275 1 1 26 VAL CA C 14.935 -5.192 9.219 1.00 . A A . 108 VAL CA 1 1 9 6276 1 1 26 VAL CB C 15.656 -4.580 8.003 1.00 . A A . 108 VAL CB 1 1 9 6277 1 1 26 VAL CG1 C 14.754 -3.581 7.294 1.00 . A A . 108 VAL CG1 1 1 9 6278 1 1 26 VAL CG2 C 16.959 -3.922 8.433 1.00 . A A . 108 VAL CG2 1 1 9 6279 1 1 26 VAL H H 16.658 -6.362 9.597 1.00 . A A . 108 VAL H 1 1 9 6280 1 1 26 VAL HA H 14.585 -4.385 9.847 1.00 . A A . 108 VAL HA 1 1 9 6281 1 1 26 VAL HB H 15.890 -5.375 7.311 1.00 . A A . 108 VAL HB 1 1 9 6282 1 1 26 VAL HG11 H 14.375 -4.023 6.384 1.00 . A A . 108 VAL HG11 1 1 9 6283 1 1 26 VAL HG12 H 13.928 -3.320 7.939 1.00 . A A . 108 VAL HG12 1 1 9 6284 1 1 26 VAL HG13 H 15.319 -2.693 7.054 1.00 . A A . 108 VAL HG13 1 1 9 6285 1 1 26 VAL HG21 H 17.356 -3.342 7.613 1.00 . A A . 108 VAL HG21 1 1 9 6286 1 1 26 VAL HG22 H 16.774 -3.273 9.276 1.00 . A A . 108 VAL HG22 1 1 9 6287 1 1 26 VAL HG23 H 17.671 -4.683 8.715 1.00 . A A . 108 VAL HG23 1 1 9 6288 1 1 26 VAL N N 15.837 -6.021 10.010 1.00 . A A . 108 VAL N 1 1 9 6289 1 1 26 VAL O O 12.586 -5.603 8.940 1.00 . A A . 108 VAL O 1 1 9 6290 1 1 27 ILE C C 11.924 -8.301 8.652 1.00 . A A . 109 ILE C 1 1 9 6291 1 1 27 ILE CA C 12.950 -7.983 7.569 1.00 . A A . 109 ILE CA 1 1 9 6292 1 1 27 ILE CB C 13.517 -9.302 7.012 1.00 . A A . 109 ILE CB 1 1 9 6293 1 1 27 ILE CD1 C 13.981 -8.294 4.721 1.00 . A A . 109 ILE CD1 1 1 9 6294 1 1 27 ILE CG1 C 14.552 -9.016 5.921 1.00 . A A . 109 ILE CG1 1 1 9 6295 1 1 27 ILE CG2 C 12.395 -10.175 6.470 1.00 . A A . 109 ILE CG2 1 1 9 6296 1 1 27 ILE H H 14.943 -7.382 7.950 1.00 . A A . 109 ILE H 1 1 9 6297 1 1 27 ILE HA H 12.456 -7.458 6.764 1.00 . A A . 109 ILE HA 1 1 9 6298 1 1 27 ILE HB H 13.995 -9.832 7.821 1.00 . A A . 109 ILE HB 1 1 9 6299 1 1 27 ILE HD11 H 14.129 -8.894 3.835 1.00 . A A . 109 ILE HD11 1 1 9 6300 1 1 27 ILE HD12 H 12.925 -8.125 4.870 1.00 . A A . 109 ILE HD12 1 1 9 6301 1 1 27 ILE HD13 H 14.484 -7.345 4.599 1.00 . A A . 109 ILE HD13 1 1 9 6302 1 1 27 ILE HG12 H 15.340 -8.405 6.332 1.00 . A A . 109 ILE HG12 1 1 9 6303 1 1 27 ILE HG13 H 14.970 -9.952 5.578 1.00 . A A . 109 ILE HG13 1 1 9 6304 1 1 27 ILE HG21 H 11.934 -9.684 5.626 1.00 . A A . 109 ILE HG21 1 1 9 6305 1 1 27 ILE HG22 H 12.799 -11.125 6.156 1.00 . A A . 109 ILE HG22 1 1 9 6306 1 1 27 ILE HG23 H 11.657 -10.333 7.242 1.00 . A A . 109 ILE HG23 1 1 9 6307 1 1 27 ILE N N 14.008 -7.123 8.084 1.00 . A A . 109 ILE N 1 1 9 6308 1 1 27 ILE O O 10.719 -8.272 8.405 1.00 . A A . 109 ILE O 1 1 9 6309 1 1 28 GLN C C 10.906 -7.664 11.551 1.00 . A A . 110 GLN C 1 1 9 6310 1 1 28 GLN CA C 11.537 -8.926 10.972 1.00 . A A . 110 GLN CA 1 1 9 6311 1 1 28 GLN CB C 12.318 -9.665 12.059 1.00 . A A . 110 GLN CB 1 1 9 6312 1 1 28 GLN CD C 14.096 -9.534 13.849 1.00 . A A . 110 GLN CD 1 1 9 6313 1 1 28 GLN CG C 13.230 -8.762 12.874 1.00 . A A . 110 GLN CG 1 1 9 6314 1 1 28 GLN H H 13.382 -8.610 9.984 1.00 . A A . 110 GLN H 1 1 9 6315 1 1 28 GLN HA H 10.752 -9.569 10.605 1.00 . A A . 110 GLN HA 1 1 9 6316 1 1 28 GLN HB2 H 11.617 -10.135 12.733 1.00 . A A . 110 GLN HB2 1 1 9 6317 1 1 28 GLN HB3 H 12.925 -10.427 11.594 1.00 . A A . 110 GLN HB3 1 1 9 6318 1 1 28 GLN HE21 H 15.391 -9.957 12.401 1.00 . A A . 110 GLN HE21 1 1 9 6319 1 1 28 GLN HE22 H 15.779 -10.586 13.963 1.00 . A A . 110 GLN HE22 1 1 9 6320 1 1 28 GLN HG2 H 13.873 -8.217 12.199 1.00 . A A . 110 GLN HG2 1 1 9 6321 1 1 28 GLN HG3 H 12.620 -8.065 13.430 1.00 . A A . 110 GLN HG3 1 1 9 6322 1 1 28 GLN N N 12.412 -8.603 9.851 1.00 . A A . 110 GLN N 1 1 9 6323 1 1 28 GLN NE2 N 15.200 -10.082 13.355 1.00 . A A . 110 GLN NE2 1 1 9 6324 1 1 28 GLN O O 9.832 -7.713 12.150 1.00 . A A . 110 GLN O 1 1 9 6325 1 1 28 GLN OE1 O 13.777 -9.637 15.034 1.00 . A A . 110 GLN OE1 1 1 9 6326 1 1 29 SER C C 9.940 -4.739 11.018 1.00 . A A . 111 SER C 1 1 9 6327 1 1 29 SER CA C 11.089 -5.258 11.876 1.00 . A A . 111 SER CA 1 1 9 6328 1 1 29 SER CB C 12.220 -4.228 11.912 1.00 . A A . 111 SER CB 1 1 9 6329 1 1 29 SER H H 12.432 -6.558 10.882 1.00 . A A . 111 SER H 1 1 9 6330 1 1 29 SER HA H 10.728 -5.419 12.881 1.00 . A A . 111 SER HA 1 1 9 6331 1 1 29 SER HB2 H 12.862 -4.431 12.755 1.00 . A A . 111 SER HB2 1 1 9 6332 1 1 29 SER HB3 H 12.794 -4.296 10.998 1.00 . A A . 111 SER HB3 1 1 9 6333 1 1 29 SER HG H 12.433 -2.283 12.010 1.00 . A A . 111 SER HG 1 1 9 6334 1 1 29 SER N N 11.581 -6.533 11.368 1.00 . A A . 111 SER N 1 1 9 6335 1 1 29 SER O O 9.096 -3.974 11.487 1.00 . A A . 111 SER O 1 1 9 6336 1 1 29 SER OG O 11.708 -2.913 12.033 1.00 . A A . 111 SER OG 1 1 9 6337 1 1 30 LEU C C 7.737 -5.760 8.785 1.00 . A A . 112 LEU C 1 1 9 6338 1 1 30 LEU CA C 8.868 -4.738 8.832 1.00 . A A . 112 LEU CA 1 1 9 6339 1 1 30 LEU CB C 9.450 -4.539 7.431 1.00 . A A . 112 LEU CB 1 1 9 6340 1 1 30 LEU CD1 C 10.956 -3.193 5.947 1.00 . A A . 112 LEU CD1 1 1 9 6341 1 1 30 LEU CD2 C 8.848 -2.180 6.833 1.00 . A A . 112 LEU CD2 1 1 9 6342 1 1 30 LEU CG C 9.991 -3.143 7.121 1.00 . A A . 112 LEU CG 1 1 9 6343 1 1 30 LEU H H 10.613 -5.768 9.442 1.00 . A A . 112 LEU H 1 1 9 6344 1 1 30 LEU HA H 8.472 -3.797 9.186 1.00 . A A . 112 LEU HA 1 1 9 6345 1 1 30 LEU HB2 H 10.259 -5.242 7.307 1.00 . A A . 112 LEU HB2 1 1 9 6346 1 1 30 LEU HB3 H 8.670 -4.760 6.716 1.00 . A A . 112 LEU HB3 1 1 9 6347 1 1 30 LEU HD11 H 11.547 -4.095 6.005 1.00 . A A . 112 LEU HD11 1 1 9 6348 1 1 30 LEU HD12 H 11.608 -2.333 5.981 1.00 . A A . 112 LEU HD12 1 1 9 6349 1 1 30 LEU HD13 H 10.399 -3.186 5.022 1.00 . A A . 112 LEU HD13 1 1 9 6350 1 1 30 LEU HD21 H 7.972 -2.740 6.538 1.00 . A A . 112 LEU HD21 1 1 9 6351 1 1 30 LEU HD22 H 9.133 -1.512 6.034 1.00 . A A . 112 LEU HD22 1 1 9 6352 1 1 30 LEU HD23 H 8.627 -1.607 7.721 1.00 . A A . 112 LEU HD23 1 1 9 6353 1 1 30 LEU HG H 10.531 -2.774 7.982 1.00 . A A . 112 LEU HG 1 1 9 6354 1 1 30 LEU N N 9.913 -5.159 9.758 1.00 . A A . 112 LEU N 1 1 9 6355 1 1 30 LEU O O 6.562 -5.404 8.851 1.00 . A A . 112 LEU O 1 1 9 6356 1 1 31 ASN C C 7.292 -9.065 9.795 1.00 . A A . 113 ASN C 1 1 9 6357 1 1 31 ASN CA C 7.118 -8.109 8.619 1.00 . A A . 113 ASN CA 1 1 9 6358 1 1 31 ASN CB C 7.241 -8.876 7.301 1.00 . A A . 113 ASN CB 1 1 9 6359 1 1 31 ASN CG C 7.665 -7.983 6.151 1.00 . A A . 113 ASN CG 1 1 9 6360 1 1 31 ASN H H 9.055 -7.256 8.625 1.00 . A A . 113 ASN H 1 1 9 6361 1 1 31 ASN HA H 6.136 -7.662 8.675 1.00 . A A . 113 ASN HA 1 1 9 6362 1 1 31 ASN HB2 H 7.978 -9.658 7.415 1.00 . A A . 113 ASN HB2 1 1 9 6363 1 1 31 ASN HB3 H 6.287 -9.318 7.058 1.00 . A A . 113 ASN HB3 1 1 9 6364 1 1 31 ASN HD21 H 9.577 -8.212 6.644 1.00 . A A . 113 ASN HD21 1 1 9 6365 1 1 31 ASN HD22 H 9.271 -7.208 5.273 1.00 . A A . 113 ASN HD22 1 1 9 6366 1 1 31 ASN N N 8.102 -7.033 8.673 1.00 . A A . 113 ASN N 1 1 9 6367 1 1 31 ASN ND2 N 8.969 -7.781 6.008 1.00 . A A . 113 ASN ND2 1 1 9 6368 1 1 31 ASN O O 7.668 -10.226 9.633 1.00 . A A . 113 ASN O 1 1 9 6369 1 1 31 ASN OD1 O 6.828 -7.483 5.399 1.00 . A A . 113 ASN OD1 1 1 9 6370 1 1 32 PRO C C 6.062 -10.447 12.327 1.00 . A A . 114 PRO C 1 1 9 6371 1 1 32 PRO CA C 7.128 -9.360 12.236 1.00 . A A . 114 PRO CA 1 1 9 6372 1 1 32 PRO CB C 6.932 -8.326 13.347 1.00 . A A . 114 PRO CB 1 1 9 6373 1 1 32 PRO CD C 6.557 -7.192 11.276 1.00 . A A . 114 PRO CD 1 1 9 6374 1 1 32 PRO CG C 6.130 -7.240 12.717 1.00 . A A . 114 PRO CG 1 1 9 6375 1 1 32 PRO HA H 8.106 -9.808 12.327 1.00 . A A . 114 PRO HA 1 1 9 6376 1 1 32 PRO HB2 H 6.405 -8.778 14.175 1.00 . A A . 114 PRO HB2 1 1 9 6377 1 1 32 PRO HB3 H 7.893 -7.963 13.680 1.00 . A A . 114 PRO HB3 1 1 9 6378 1 1 32 PRO HD2 H 5.722 -6.932 10.644 1.00 . A A . 114 PRO HD2 1 1 9 6379 1 1 32 PRO HD3 H 7.365 -6.488 11.146 1.00 . A A . 114 PRO HD3 1 1 9 6380 1 1 32 PRO HG2 H 5.078 -7.473 12.789 1.00 . A A . 114 PRO HG2 1 1 9 6381 1 1 32 PRO HG3 H 6.341 -6.299 13.202 1.00 . A A . 114 PRO HG3 1 1 9 6382 1 1 32 PRO N N 7.011 -8.567 11.009 1.00 . A A . 114 PRO N 1 1 9 6383 1 1 32 PRO O O 6.102 -11.296 13.217 1.00 . A A . 114 PRO O 1 1 9 6384 1 1 33 GLY C C 4.575 -12.823 11.455 1.00 . A A . 115 GLY C 1 1 9 6385 1 1 33 GLY CA C 4.047 -11.404 11.395 1.00 . A A . 115 GLY CA 1 1 9 6386 1 1 33 GLY H H 5.128 -9.715 10.715 1.00 . A A . 115 GLY H 1 1 9 6387 1 1 33 GLY HA2 H 3.406 -11.232 12.247 1.00 . A A . 115 GLY HA2 1 1 9 6388 1 1 33 GLY HA3 H 3.467 -11.286 10.491 1.00 . A A . 115 GLY HA3 1 1 9 6389 1 1 33 GLY N N 5.109 -10.415 11.401 1.00 . A A . 115 GLY N 1 1 9 6390 1 1 33 GLY O O 4.033 -13.665 12.171 1.00 . A A . 115 GLY O 1 1 9 6391 1 1 34 VAL C C 7.687 -14.376 11.138 1.00 . A A . 116 VAL C 1 1 9 6392 1 1 34 VAL CA C 6.237 -14.419 10.670 1.00 . A A . 116 VAL CA 1 1 9 6393 1 1 34 VAL CB C 6.184 -15.027 9.255 1.00 . A A . 116 VAL CB 1 1 9 6394 1 1 34 VAL CG1 C 4.810 -15.619 8.980 1.00 . A A . 116 VAL CG1 1 1 9 6395 1 1 34 VAL CG2 C 6.542 -13.980 8.212 1.00 . A A . 116 VAL CG2 1 1 9 6396 1 1 34 VAL H H 6.023 -12.378 10.150 1.00 . A A . 116 VAL H 1 1 9 6397 1 1 34 VAL HA H 5.672 -15.056 11.334 1.00 . A A . 116 VAL HA 1 1 9 6398 1 1 34 VAL HB H 6.912 -15.823 9.200 1.00 . A A . 116 VAL HB 1 1 9 6399 1 1 34 VAL HG11 H 4.910 -16.673 8.764 1.00 . A A . 116 VAL HG11 1 1 9 6400 1 1 34 VAL HG12 H 4.180 -15.485 9.847 1.00 . A A . 116 VAL HG12 1 1 9 6401 1 1 34 VAL HG13 H 4.367 -15.119 8.131 1.00 . A A . 116 VAL HG13 1 1 9 6402 1 1 34 VAL HG21 H 7.439 -13.462 8.515 1.00 . A A . 116 VAL HG21 1 1 9 6403 1 1 34 VAL HG22 H 6.709 -14.462 7.260 1.00 . A A . 116 VAL HG22 1 1 9 6404 1 1 34 VAL HG23 H 5.731 -13.272 8.119 1.00 . A A . 116 VAL HG23 1 1 9 6405 1 1 34 VAL N N 5.636 -13.091 10.700 1.00 . A A . 116 VAL N 1 1 9 6406 1 1 34 VAL O O 8.430 -13.454 10.806 1.00 . A A . 116 VAL O 1 1 9 6407 1 1 35 ASN C C 10.398 -16.003 11.368 1.00 . A A . 117 ASN C 1 1 9 6408 1 1 35 ASN CA C 9.445 -15.459 12.428 1.00 . A A . 117 ASN CA 1 1 9 6409 1 1 35 ASN CB C 9.491 -16.345 13.674 1.00 . A A . 117 ASN CB 1 1 9 6410 1 1 35 ASN CG C 9.419 -15.542 14.958 1.00 . A A . 117 ASN CG 1 1 9 6411 1 1 35 ASN H H 7.444 -16.088 12.143 1.00 . A A . 117 ASN H 1 1 9 6412 1 1 35 ASN HA H 9.755 -14.460 12.696 1.00 . A A . 117 ASN HA 1 1 9 6413 1 1 35 ASN HB2 H 8.655 -17.029 13.653 1.00 . A A . 117 ASN HB2 1 1 9 6414 1 1 35 ASN HB3 H 10.412 -16.909 13.674 1.00 . A A . 117 ASN HB3 1 1 9 6415 1 1 35 ASN HD21 H 8.682 -17.113 15.929 1.00 . A A . 117 ASN HD21 1 1 9 6416 1 1 35 ASN HD22 H 8.893 -15.680 16.870 1.00 . A A . 117 ASN HD22 1 1 9 6417 1 1 35 ASN N N 8.083 -15.381 11.913 1.00 . A A . 117 ASN N 1 1 9 6418 1 1 35 ASN ND2 N 8.951 -16.176 16.027 1.00 . A A . 117 ASN ND2 1 1 9 6419 1 1 35 ASN O O 9.986 -16.625 10.388 1.00 . A A . 117 ASN O 1 1 9 6420 1 1 35 ASN OD1 O 9.781 -14.365 14.989 1.00 . A A . 117 ASN OD1 1 1 9 6421 1 1 36 PRO C C 12.914 -17.737 10.664 1.00 . A A . 118 PRO C 1 1 9 6422 1 1 36 PRO CA C 12.741 -16.223 10.639 1.00 . A A . 118 PRO CA 1 1 9 6423 1 1 36 PRO CB C 14.006 -15.532 11.154 1.00 . A A . 118 PRO CB 1 1 9 6424 1 1 36 PRO CD C 12.264 -15.030 12.712 1.00 . A A . 118 PRO CD 1 1 9 6425 1 1 36 PRO CG C 13.742 -15.285 12.599 1.00 . A A . 118 PRO CG 1 1 9 6426 1 1 36 PRO HA H 12.540 -15.901 9.628 1.00 . A A . 118 PRO HA 1 1 9 6427 1 1 36 PRO HB2 H 14.858 -16.182 11.012 1.00 . A A . 118 PRO HB2 1 1 9 6428 1 1 36 PRO HB3 H 14.159 -14.607 10.618 1.00 . A A . 118 PRO HB3 1 1 9 6429 1 1 36 PRO HD2 H 11.884 -15.420 13.645 1.00 . A A . 118 PRO HD2 1 1 9 6430 1 1 36 PRO HD3 H 12.057 -13.973 12.631 1.00 . A A . 118 PRO HD3 1 1 9 6431 1 1 36 PRO HG2 H 14.017 -16.155 13.176 1.00 . A A . 118 PRO HG2 1 1 9 6432 1 1 36 PRO HG3 H 14.298 -14.421 12.932 1.00 . A A . 118 PRO HG3 1 1 9 6433 1 1 36 PRO N N 11.702 -15.764 11.566 1.00 . A A . 118 PRO N 1 1 9 6434 1 1 36 PRO O O 13.633 -18.303 9.842 1.00 . A A . 118 PRO O 1 1 9 6435 1 1 37 ALA C C 10.940 -20.450 11.908 1.00 . A A . 119 ALA C 1 1 9 6436 1 1 37 ALA CA C 12.327 -19.838 11.744 1.00 . A A . 119 ALA CA 1 1 9 6437 1 1 37 ALA CB C 13.215 -20.215 12.920 1.00 . A A . 119 ALA CB 1 1 9 6438 1 1 37 ALA H H 11.692 -17.881 12.240 1.00 . A A . 119 ALA H 1 1 9 6439 1 1 37 ALA HA H 12.779 -20.230 10.844 1.00 . A A . 119 ALA HA 1 1 9 6440 1 1 37 ALA HB1 H 13.298 -19.372 13.592 1.00 . A A . 119 ALA HB1 1 1 9 6441 1 1 37 ALA HB2 H 12.781 -21.053 13.445 1.00 . A A . 119 ALA HB2 1 1 9 6442 1 1 37 ALA HB3 H 14.196 -20.485 12.559 1.00 . A A . 119 ALA HB3 1 1 9 6443 1 1 37 ALA N N 12.249 -18.388 11.614 1.00 . A A . 119 ALA N 1 1 9 6444 1 1 37 ALA O O 10.800 -21.570 12.399 1.00 . A A . 119 ALA O 1 1 9 6445 1 1 38 ARG C C 7.716 -19.708 10.404 1.00 . A A . 120 ARG C 1 1 9 6446 1 1 38 ARG CA C 8.542 -20.177 11.599 1.00 . A A . 120 ARG CA 1 1 9 6447 1 1 38 ARG CB C 7.907 -19.679 12.898 1.00 . A A . 120 ARG CB 1 1 9 6448 1 1 38 ARG CD C 8.764 -21.449 14.464 1.00 . A A . 120 ARG CD 1 1 9 6449 1 1 38 ARG CG C 8.745 -19.964 14.134 1.00 . A A . 120 ARG CG 1 1 9 6450 1 1 38 ARG CZ C 10.315 -23.082 15.450 1.00 . A A . 120 ARG CZ 1 1 9 6451 1 1 38 ARG H H 10.094 -18.822 11.112 1.00 . A A . 120 ARG H 1 1 9 6452 1 1 38 ARG HA H 8.559 -21.257 11.608 1.00 . A A . 120 ARG HA 1 1 9 6453 1 1 38 ARG HB2 H 7.761 -18.611 12.828 1.00 . A A . 120 ARG HB2 1 1 9 6454 1 1 38 ARG HB3 H 6.948 -20.158 13.023 1.00 . A A . 120 ARG HB3 1 1 9 6455 1 1 38 ARG HD2 H 7.882 -21.687 15.040 1.00 . A A . 120 ARG HD2 1 1 9 6456 1 1 38 ARG HD3 H 8.753 -22.009 13.541 1.00 . A A . 120 ARG HD3 1 1 9 6457 1 1 38 ARG HE H 10.495 -21.101 15.604 1.00 . A A . 120 ARG HE 1 1 9 6458 1 1 38 ARG HG2 H 9.758 -19.634 13.955 1.00 . A A . 120 ARG HG2 1 1 9 6459 1 1 38 ARG HG3 H 8.330 -19.423 14.971 1.00 . A A . 120 ARG HG3 1 1 9 6460 1 1 38 ARG HH11 H 8.772 -23.886 14.424 1.00 . A A . 120 ARG HH11 1 1 9 6461 1 1 38 ARG HH12 H 9.873 -25.027 15.124 1.00 . A A . 120 ARG HH12 1 1 9 6462 1 1 38 ARG HH21 H 11.952 -22.592 16.530 1.00 . A A . 120 ARG HH21 1 1 9 6463 1 1 38 ARG HH22 H 11.681 -24.290 16.322 1.00 . A A . 120 ARG HH22 1 1 9 6464 1 1 38 ARG N N 9.918 -19.708 11.495 1.00 . A A . 120 ARG N 1 1 9 6465 1 1 38 ARG NE N 9.948 -21.824 15.232 1.00 . A A . 120 ARG NE 1 1 9 6466 1 1 38 ARG NH1 N 9.594 -24.080 14.959 1.00 . A A . 120 ARG NH1 1 1 9 6467 1 1 38 ARG NH2 N 11.405 -23.343 16.159 1.00 . A A . 120 ARG NH2 1 1 9 6468 1 1 38 ARG O O 6.580 -19.259 10.560 1.00 . A A . 120 ARG O 1 1 9 6469 1 1 39 LEU C C 6.736 -20.524 7.451 1.00 . A A . 121 LEU C 1 1 9 6470 1 1 39 LEU CA C 7.613 -19.400 7.992 1.00 . A A . 121 LEU CA 1 1 9 6471 1 1 39 LEU CB C 8.634 -18.980 6.933 1.00 . A A . 121 LEU CB 1 1 9 6472 1 1 39 LEU CD1 C 10.448 -17.433 6.157 1.00 . A A . 121 LEU CD1 1 1 9 6473 1 1 39 LEU CD2 C 8.321 -16.497 7.083 1.00 . A A . 121 LEU CD2 1 1 9 6474 1 1 39 LEU CG C 9.327 -17.636 7.164 1.00 . A A . 121 LEU CG 1 1 9 6475 1 1 39 LEU H H 9.202 -20.179 9.153 1.00 . A A . 121 LEU H 1 1 9 6476 1 1 39 LEU HA H 6.987 -18.555 8.232 1.00 . A A . 121 LEU HA 1 1 9 6477 1 1 39 LEU HB2 H 9.396 -19.741 6.887 1.00 . A A . 121 LEU HB2 1 1 9 6478 1 1 39 LEU HB3 H 8.121 -18.929 5.982 1.00 . A A . 121 LEU HB3 1 1 9 6479 1 1 39 LEU HD11 H 11.397 -17.425 6.672 1.00 . A A . 121 LEU HD11 1 1 9 6480 1 1 39 LEU HD12 H 10.306 -16.493 5.646 1.00 . A A . 121 LEU HD12 1 1 9 6481 1 1 39 LEU HD13 H 10.435 -18.239 5.437 1.00 . A A . 121 LEU HD13 1 1 9 6482 1 1 39 LEU HD21 H 8.431 -15.988 6.137 1.00 . A A . 121 LEU HD21 1 1 9 6483 1 1 39 LEU HD22 H 8.501 -15.800 7.889 1.00 . A A . 121 LEU HD22 1 1 9 6484 1 1 39 LEU HD23 H 7.320 -16.893 7.165 1.00 . A A . 121 LEU HD23 1 1 9 6485 1 1 39 LEU HG H 9.762 -17.629 8.154 1.00 . A A . 121 LEU HG 1 1 9 6486 1 1 39 LEU N N 8.295 -19.814 9.214 1.00 . A A . 121 LEU N 1 1 9 6487 1 1 39 LEU O O 6.757 -21.642 7.965 1.00 . A A . 121 LEU O 1 1 9 6488 1 1 40 GLN C C 5.283 -21.251 4.288 1.00 . A A . 122 GLN C 1 1 9 6489 1 1 40 GLN CA C 5.083 -21.205 5.799 1.00 . A A . 122 GLN CA 1 1 9 6490 1 1 40 GLN CB C 3.624 -20.883 6.123 1.00 . A A . 122 GLN CB 1 1 9 6491 1 1 40 GLN CD C 3.515 -19.630 8.314 1.00 . A A . 122 GLN CD 1 1 9 6492 1 1 40 GLN CG C 3.300 -20.954 7.607 1.00 . A A . 122 GLN CG 1 1 9 6493 1 1 40 GLN H H 5.995 -19.311 6.046 1.00 . A A . 122 GLN H 1 1 9 6494 1 1 40 GLN HA H 5.330 -22.172 6.212 1.00 . A A . 122 GLN HA 1 1 9 6495 1 1 40 GLN HB2 H 3.401 -19.886 5.775 1.00 . A A . 122 GLN HB2 1 1 9 6496 1 1 40 GLN HB3 H 2.989 -21.587 5.605 1.00 . A A . 122 GLN HB3 1 1 9 6497 1 1 40 GLN HE21 H 1.684 -19.038 7.814 1.00 . A A . 122 GLN HE21 1 1 9 6498 1 1 40 GLN HE22 H 2.613 -17.909 8.734 1.00 . A A . 122 GLN HE22 1 1 9 6499 1 1 40 GLN HG2 H 2.267 -21.243 7.724 1.00 . A A . 122 GLN HG2 1 1 9 6500 1 1 40 GLN HG3 H 3.935 -21.697 8.066 1.00 . A A . 122 GLN HG3 1 1 9 6501 1 1 40 GLN N N 5.967 -20.219 6.410 1.00 . A A . 122 GLN N 1 1 9 6502 1 1 40 GLN NE2 N 2.502 -18.772 8.284 1.00 . A A . 122 GLN NE2 1 1 9 6503 1 1 40 GLN O O 5.639 -20.250 3.667 1.00 . A A . 122 GLN O 1 1 9 6504 1 1 40 GLN OE1 O 4.579 -19.381 8.882 1.00 . A A . 122 GLN OE1 1 1 9 6505 1 1 41 VAL C C 4.425 -21.537 1.491 1.00 . A A . 123 VAL C 1 1 9 6506 1 1 41 VAL CA C 5.203 -22.598 2.261 1.00 . A A . 123 VAL CA 1 1 9 6507 1 1 41 VAL CB C 4.727 -23.993 1.814 1.00 . A A . 123 VAL CB 1 1 9 6508 1 1 41 VAL CG1 C 3.233 -24.150 2.050 1.00 . A A . 123 VAL CG1 1 1 9 6509 1 1 41 VAL CG2 C 5.072 -24.229 0.351 1.00 . A A . 123 VAL CG2 1 1 9 6510 1 1 41 VAL H H 4.768 -23.183 4.248 1.00 . A A . 123 VAL H 1 1 9 6511 1 1 41 VAL HA H 6.252 -22.505 2.023 1.00 . A A . 123 VAL HA 1 1 9 6512 1 1 41 VAL HB H 5.243 -24.734 2.407 1.00 . A A . 123 VAL HB 1 1 9 6513 1 1 41 VAL HG11 H 2.956 -23.632 2.957 1.00 . A A . 123 VAL HG11 1 1 9 6514 1 1 41 VAL HG12 H 2.691 -23.731 1.215 1.00 . A A . 123 VAL HG12 1 1 9 6515 1 1 41 VAL HG13 H 2.992 -25.198 2.146 1.00 . A A . 123 VAL HG13 1 1 9 6516 1 1 41 VAL HG21 H 5.057 -25.289 0.145 1.00 . A A . 123 VAL HG21 1 1 9 6517 1 1 41 VAL HG22 H 4.347 -23.730 -0.275 1.00 . A A . 123 VAL HG22 1 1 9 6518 1 1 41 VAL HG23 H 6.057 -23.836 0.145 1.00 . A A . 123 VAL HG23 1 1 9 6519 1 1 41 VAL N N 5.050 -22.421 3.701 1.00 . A A . 123 VAL N 1 1 9 6520 1 1 41 VAL O O 3.263 -21.263 1.792 1.00 . A A . 123 VAL O 1 1 9 6521 1 1 42 GLY C C 3.836 -18.808 0.544 1.00 . A A . 124 GLY C 1 1 9 6522 1 1 42 GLY CA C 4.427 -19.917 -0.304 1.00 . A A . 124 GLY CA 1 1 9 6523 1 1 42 GLY H H 5.998 -21.201 0.301 1.00 . A A . 124 GLY H 1 1 9 6524 1 1 42 GLY HA2 H 5.153 -19.492 -0.980 1.00 . A A . 124 GLY HA2 1 1 9 6525 1 1 42 GLY HA3 H 3.636 -20.373 -0.881 1.00 . A A . 124 GLY HA3 1 1 9 6526 1 1 42 GLY N N 5.073 -20.942 0.495 1.00 . A A . 124 GLY N 1 1 9 6527 1 1 42 GLY O O 2.622 -18.606 0.554 1.00 . A A . 124 GLY O 1 1 9 6528 1 1 43 GLN C C 4.692 -15.649 1.553 1.00 . A A . 125 GLN C 1 1 9 6529 1 1 43 GLN CA C 4.251 -16.997 2.115 1.00 . A A . 125 GLN CA 1 1 9 6530 1 1 43 GLN CB C 4.799 -17.176 3.532 1.00 . A A . 125 GLN CB 1 1 9 6531 1 1 43 GLN CD C 4.202 -16.515 5.896 1.00 . A A . 125 GLN CD 1 1 9 6532 1 1 43 GLN CG C 4.430 -16.042 4.474 1.00 . A A . 125 GLN CG 1 1 9 6533 1 1 43 GLN H H 5.651 -18.299 1.208 1.00 . A A . 125 GLN H 1 1 9 6534 1 1 43 GLN HA H 3.172 -17.021 2.150 1.00 . A A . 125 GLN HA 1 1 9 6535 1 1 43 GLN HB2 H 4.411 -18.096 3.941 1.00 . A A . 125 GLN HB2 1 1 9 6536 1 1 43 GLN HB3 H 5.876 -17.238 3.483 1.00 . A A . 125 GLN HB3 1 1 9 6537 1 1 43 GLN HE21 H 2.362 -15.763 5.879 1.00 . A A . 125 GLN HE21 1 1 9 6538 1 1 43 GLN HE22 H 2.841 -16.540 7.345 1.00 . A A . 125 GLN HE22 1 1 9 6539 1 1 43 GLN HG2 H 5.231 -15.317 4.477 1.00 . A A . 125 GLN HG2 1 1 9 6540 1 1 43 GLN HG3 H 3.524 -15.574 4.117 1.00 . A A . 125 GLN HG3 1 1 9 6541 1 1 43 GLN N N 4.696 -18.089 1.258 1.00 . A A . 125 GLN N 1 1 9 6542 1 1 43 GLN NE2 N 3.016 -16.245 6.428 1.00 . A A . 125 GLN NE2 1 1 9 6543 1 1 43 GLN O O 5.882 -15.413 1.342 1.00 . A A . 125 GLN O 1 1 9 6544 1 1 43 GLN OE1 O 5.083 -17.117 6.511 1.00 . A A . 125 GLN OE1 1 1 9 6545 1 1 44 VAL C C 4.390 -12.471 1.885 1.00 . A A . 126 VAL C 1 1 9 6546 1 1 44 VAL CA C 4.016 -13.445 0.774 1.00 . A A . 126 VAL CA 1 1 9 6547 1 1 44 VAL CB C 2.813 -12.880 -0.005 1.00 . A A . 126 VAL CB 1 1 9 6548 1 1 44 VAL CG1 C 3.183 -11.570 -0.683 1.00 . A A . 126 VAL CG1 1 1 9 6549 1 1 44 VAL CG2 C 2.314 -13.894 -1.023 1.00 . A A . 126 VAL CG2 1 1 9 6550 1 1 44 VAL H H 2.797 -15.015 1.500 1.00 . A A . 126 VAL H 1 1 9 6551 1 1 44 VAL HA H 4.849 -13.536 0.092 1.00 . A A . 126 VAL HA 1 1 9 6552 1 1 44 VAL HB H 2.015 -12.683 0.697 1.00 . A A . 126 VAL HB 1 1 9 6553 1 1 44 VAL HG11 H 2.804 -10.743 -0.100 1.00 . A A . 126 VAL HG11 1 1 9 6554 1 1 44 VAL HG12 H 4.258 -11.495 -0.760 1.00 . A A . 126 VAL HG12 1 1 9 6555 1 1 44 VAL HG13 H 2.748 -11.541 -1.672 1.00 . A A . 126 VAL HG13 1 1 9 6556 1 1 44 VAL HG21 H 1.792 -14.690 -0.511 1.00 . A A . 126 VAL HG21 1 1 9 6557 1 1 44 VAL HG22 H 1.640 -13.409 -1.715 1.00 . A A . 126 VAL HG22 1 1 9 6558 1 1 44 VAL HG23 H 3.153 -14.304 -1.565 1.00 . A A . 126 VAL HG23 1 1 9 6559 1 1 44 VAL N N 3.726 -14.769 1.311 1.00 . A A . 126 VAL N 1 1 9 6560 1 1 44 VAL O O 3.804 -12.493 2.968 1.00 . A A . 126 VAL O 1 1 9 6561 1 1 45 ILE C C 6.201 -9.320 1.908 1.00 . A A . 127 ILE C 1 1 9 6562 1 1 45 ILE CA C 5.821 -10.632 2.586 1.00 . A A . 127 ILE CA 1 1 9 6563 1 1 45 ILE CB C 7.028 -11.150 3.390 1.00 . A A . 127 ILE CB 1 1 9 6564 1 1 45 ILE CD1 C 9.547 -11.199 3.031 1.00 . A A . 127 ILE CD1 1 1 9 6565 1 1 45 ILE CG1 C 8.184 -11.498 2.449 1.00 . A A . 127 ILE CG1 1 1 9 6566 1 1 45 ILE CG2 C 6.631 -12.361 4.221 1.00 . A A . 127 ILE CG2 1 1 9 6567 1 1 45 ILE H H 5.797 -11.647 0.729 1.00 . A A . 127 ILE H 1 1 9 6568 1 1 45 ILE HA H 5.008 -10.447 3.273 1.00 . A A . 127 ILE HA 1 1 9 6569 1 1 45 ILE HB H 7.345 -10.369 4.064 1.00 . A A . 127 ILE HB 1 1 9 6570 1 1 45 ILE HD11 H 10.277 -11.870 2.603 1.00 . A A . 127 ILE HD11 1 1 9 6571 1 1 45 ILE HD12 H 9.819 -10.179 2.805 1.00 . A A . 127 ILE HD12 1 1 9 6572 1 1 45 ILE HD13 H 9.519 -11.335 4.103 1.00 . A A . 127 ILE HD13 1 1 9 6573 1 1 45 ILE HG12 H 8.147 -12.551 2.218 1.00 . A A . 127 ILE HG12 1 1 9 6574 1 1 45 ILE HG13 H 8.079 -10.930 1.537 1.00 . A A . 127 ILE HG13 1 1 9 6575 1 1 45 ILE HG21 H 5.702 -12.157 4.732 1.00 . A A . 127 ILE HG21 1 1 9 6576 1 1 45 ILE HG22 H 6.504 -13.215 3.573 1.00 . A A . 127 ILE HG22 1 1 9 6577 1 1 45 ILE HG23 H 7.403 -12.570 4.946 1.00 . A A . 127 ILE HG23 1 1 9 6578 1 1 45 ILE N N 5.369 -11.616 1.610 1.00 . A A . 127 ILE N 1 1 9 6579 1 1 45 ILE O O 6.194 -9.218 0.682 1.00 . A A . 127 ILE O 1 1 9 6580 1 1 46 ASN C C 8.437 -6.856 2.182 1.00 . A A . 128 ASN C 1 1 9 6581 1 1 46 ASN CA C 6.920 -7.012 2.194 1.00 . A A . 128 ASN CA 1 1 9 6582 1 1 46 ASN CB C 6.289 -5.898 3.034 1.00 . A A . 128 ASN CB 1 1 9 6583 1 1 46 ASN CG C 4.882 -6.241 3.485 1.00 . A A . 128 ASN CG 1 1 9 6584 1 1 46 ASN H H 6.521 -8.460 3.685 1.00 . A A . 128 ASN H 1 1 9 6585 1 1 46 ASN HA H 6.553 -6.938 1.182 1.00 . A A . 128 ASN HA 1 1 9 6586 1 1 46 ASN HB2 H 6.896 -5.729 3.911 1.00 . A A . 128 ASN HB2 1 1 9 6587 1 1 46 ASN HB3 H 6.249 -4.992 2.448 1.00 . A A . 128 ASN HB3 1 1 9 6588 1 1 46 ASN HD21 H 5.220 -5.402 5.256 1.00 . A A . 128 ASN HD21 1 1 9 6589 1 1 46 ASN HD22 H 3.646 -6.079 5.033 1.00 . A A . 128 ASN HD22 1 1 9 6590 1 1 46 ASN N N 6.535 -8.318 2.716 1.00 . A A . 128 ASN N 1 1 9 6591 1 1 46 ASN ND2 N 4.549 -5.870 4.715 1.00 . A A . 128 ASN ND2 1 1 9 6592 1 1 46 ASN O O 9.108 -7.125 3.179 1.00 . A A . 128 ASN O 1 1 9 6593 1 1 46 ASN OD1 O 4.105 -6.832 2.735 1.00 . A A . 128 ASN OD1 1 1 9 6594 1 1 47 VAL C C 10.735 -4.797 0.488 1.00 . A A . 129 VAL C 1 1 9 6595 1 1 47 VAL CA C 10.411 -6.228 0.903 1.00 . A A . 129 VAL CA 1 1 9 6596 1 1 47 VAL CB C 11.007 -7.199 -0.133 1.00 . A A . 129 VAL CB 1 1 9 6597 1 1 47 VAL CG1 C 11.165 -8.588 0.465 1.00 . A A . 129 VAL CG1 1 1 9 6598 1 1 47 VAL CG2 C 10.140 -7.243 -1.382 1.00 . A A . 129 VAL CG2 1 1 9 6599 1 1 47 VAL H H 8.386 -6.223 0.286 1.00 . A A . 129 VAL H 1 1 9 6600 1 1 47 VAL HA H 10.871 -6.428 1.860 1.00 . A A . 129 VAL HA 1 1 9 6601 1 1 47 VAL HB H 11.986 -6.838 -0.413 1.00 . A A . 129 VAL HB 1 1 9 6602 1 1 47 VAL HG11 H 11.596 -9.250 -0.271 1.00 . A A . 129 VAL HG11 1 1 9 6603 1 1 47 VAL HG12 H 11.813 -8.537 1.328 1.00 . A A . 129 VAL HG12 1 1 9 6604 1 1 47 VAL HG13 H 10.197 -8.964 0.763 1.00 . A A . 129 VAL HG13 1 1 9 6605 1 1 47 VAL HG21 H 9.901 -6.235 -1.689 1.00 . A A . 129 VAL HG21 1 1 9 6606 1 1 47 VAL HG22 H 10.676 -7.743 -2.176 1.00 . A A . 129 VAL HG22 1 1 9 6607 1 1 47 VAL HG23 H 9.229 -7.781 -1.170 1.00 . A A . 129 VAL HG23 1 1 9 6608 1 1 47 VAL N N 8.973 -6.421 1.046 1.00 . A A . 129 VAL N 1 1 9 6609 1 1 47 VAL O O 9.911 -4.092 -0.095 1.00 . A A . 129 VAL O 1 1 9 6610 1 1 48 PRO C C 12.625 -2.814 -1.039 1.00 . A A . 130 PRO C 1 1 9 6611 1 1 48 PRO CA C 12.426 -3.006 0.461 1.00 . A A . 130 PRO CA 1 1 9 6612 1 1 48 PRO CB C 13.765 -2.898 1.195 1.00 . A A . 130 PRO CB 1 1 9 6613 1 1 48 PRO CD C 12.998 -5.143 1.488 1.00 . A A . 130 PRO CD 1 1 9 6614 1 1 48 PRO CG C 14.236 -4.305 1.333 1.00 . A A . 130 PRO CG 1 1 9 6615 1 1 48 PRO HA H 11.748 -2.251 0.833 1.00 . A A . 130 PRO HA 1 1 9 6616 1 1 48 PRO HB2 H 14.453 -2.305 0.609 1.00 . A A . 130 PRO HB2 1 1 9 6617 1 1 48 PRO HB3 H 13.615 -2.436 2.160 1.00 . A A . 130 PRO HB3 1 1 9 6618 1 1 48 PRO HD2 H 13.131 -6.105 1.017 1.00 . A A . 130 PRO HD2 1 1 9 6619 1 1 48 PRO HD3 H 12.752 -5.263 2.533 1.00 . A A . 130 PRO HD3 1 1 9 6620 1 1 48 PRO HG2 H 14.779 -4.598 0.447 1.00 . A A . 130 PRO HG2 1 1 9 6621 1 1 48 PRO HG3 H 14.864 -4.398 2.207 1.00 . A A . 130 PRO HG3 1 1 9 6622 1 1 48 PRO N N 11.964 -4.356 0.794 1.00 . A A . 130 PRO N 1 1 9 6623 1 1 48 PRO O O 13.701 -3.083 -1.572 1.00 . A A . 130 PRO O 1 1 9 6624 1 1 49 CYS C C 12.844 -1.258 -3.518 1.00 . A A . 131 CYS C 1 1 9 6625 1 1 49 CYS CA C 11.638 -2.119 -3.152 1.00 . A A . 131 CYS CA 1 1 9 6626 1 1 49 CYS CB C 10.352 -1.447 -3.636 1.00 . A A . 131 CYS CB 1 1 9 6627 1 1 49 CYS H H 10.747 -2.151 -1.232 1.00 . A A . 131 CYS H 1 1 9 6628 1 1 49 CYS HA H 11.736 -3.079 -3.637 1.00 . A A . 131 CYS HA 1 1 9 6629 1 1 49 CYS HB2 H 9.535 -1.748 -2.996 1.00 . A A . 131 CYS HB2 1 1 9 6630 1 1 49 CYS HB3 H 10.471 -0.375 -3.578 1.00 . A A . 131 CYS HB3 1 1 9 6631 1 1 49 CYS N N 11.580 -2.347 -1.714 1.00 . A A . 131 CYS N 1 1 9 6632 1 1 49 CYS O O 13.543 -1.534 -4.493 1.00 . A A . 131 CYS O 1 1 9 6633 1 1 49 CYS SG S 9.894 -1.863 -5.349 1.00 . A A . 131 CYS SG 1 1 10 6634 1 1 1 MET C C 4.961 1.017 -3.216 1.00 . A A . 83 MET C 1 1 10 6635 1 1 1 MET CA C 4.054 1.891 -4.076 1.00 . A A . 83 MET CA 1 1 10 6636 1 1 1 MET CB C 4.646 3.297 -4.195 1.00 . A A . 83 MET CB 1 1 10 6637 1 1 1 MET CE C 4.446 6.684 -1.885 1.00 . A A . 83 MET CE 1 1 10 6638 1 1 1 MET CG C 4.533 4.114 -2.918 1.00 . A A . 83 MET CG 1 1 10 6639 1 1 1 MET H1 H 1.957 2.175 -4.106 1.00 . A A . 83 MET H1 1 1 10 6640 1 1 1 MET HA H 3.984 1.456 -5.062 1.00 . A A . 83 MET HA 1 1 10 6641 1 1 1 MET HB2 H 5.691 3.215 -4.453 1.00 . A A . 83 MET HB2 1 1 10 6642 1 1 1 MET HB3 H 4.129 3.827 -4.982 1.00 . A A . 83 MET HB3 1 1 10 6643 1 1 1 MET HE1 H 5.111 7.254 -1.253 1.00 . A A . 83 MET HE1 1 1 10 6644 1 1 1 MET HE2 H 3.815 7.358 -2.446 1.00 . A A . 83 MET HE2 1 1 10 6645 1 1 1 MET HE3 H 3.831 6.040 -1.273 1.00 . A A . 83 MET HE3 1 1 10 6646 1 1 1 MET HG2 H 3.490 4.311 -2.723 1.00 . A A . 83 MET HG2 1 1 10 6647 1 1 1 MET HG3 H 4.947 3.539 -2.103 1.00 . A A . 83 MET HG3 1 1 10 6648 1 1 1 MET N N 2.709 1.953 -3.518 1.00 . A A . 83 MET N 1 1 10 6649 1 1 1 MET O O 6.167 1.245 -3.137 1.00 . A A . 83 MET O 1 1 10 6650 1 1 1 MET SD S 5.409 5.687 -3.020 1.00 . A A . 83 MET SD 1 1 10 6651 1 1 2 GLY C C 5.737 -2.038 -2.496 1.00 . A A . 84 GLY C 1 1 10 6652 1 1 2 GLY CA C 5.140 -0.878 -1.724 1.00 . A A . 84 GLY CA 1 1 10 6653 1 1 2 GLY H H 3.405 -0.119 -2.671 1.00 . A A . 84 GLY H 1 1 10 6654 1 1 2 GLY HA2 H 5.939 -0.318 -1.261 1.00 . A A . 84 GLY HA2 1 1 10 6655 1 1 2 GLY HA3 H 4.494 -1.269 -0.952 1.00 . A A . 84 GLY HA3 1 1 10 6656 1 1 2 GLY N N 4.371 0.015 -2.571 1.00 . A A . 84 GLY N 1 1 10 6657 1 1 2 GLY O O 5.433 -2.232 -3.673 1.00 . A A . 84 GLY O 1 1 10 6658 1 1 3 CYS C C 6.956 -5.236 -1.680 1.00 . A A . 85 CYS C 1 1 10 6659 1 1 3 CYS CA C 7.234 -3.956 -2.464 1.00 . A A . 85 CYS CA 1 1 10 6660 1 1 3 CYS CB C 8.744 -3.727 -2.567 1.00 . A A . 85 CYS CB 1 1 10 6661 1 1 3 CYS H H 6.793 -2.605 -0.895 1.00 . A A . 85 CYS H 1 1 10 6662 1 1 3 CYS HA H 6.826 -4.061 -3.457 1.00 . A A . 85 CYS HA 1 1 10 6663 1 1 3 CYS HB2 H 9.172 -3.751 -1.576 1.00 . A A . 85 CYS HB2 1 1 10 6664 1 1 3 CYS HB3 H 9.180 -4.516 -3.162 1.00 . A A . 85 CYS HB3 1 1 10 6665 1 1 3 CYS N N 6.591 -2.811 -1.833 1.00 . A A . 85 CYS N 1 1 10 6666 1 1 3 CYS O O 6.997 -5.246 -0.450 1.00 . A A . 85 CYS O 1 1 10 6667 1 1 3 CYS SG S 9.203 -2.138 -3.330 1.00 . A A . 85 CYS SG 1 1 10 6668 1 1 4 THR C C 7.329 -8.684 -2.290 1.00 . A A . 86 THR C 1 1 10 6669 1 1 4 THR CA C 6.387 -7.601 -1.777 1.00 . A A . 86 THR CA 1 1 10 6670 1 1 4 THR CB C 4.932 -8.038 -2.031 1.00 . A A . 86 THR CB 1 1 10 6671 1 1 4 THR CG2 C 3.954 -7.010 -1.483 1.00 . A A . 86 THR CG2 1 1 10 6672 1 1 4 THR H H 6.655 -6.245 -3.380 1.00 . A A . 86 THR H 1 1 10 6673 1 1 4 THR HA H 6.526 -7.491 -0.711 1.00 . A A . 86 THR HA 1 1 10 6674 1 1 4 THR HB H 4.762 -8.979 -1.528 1.00 . A A . 86 THR HB 1 1 10 6675 1 1 4 THR HG1 H 4.104 -8.942 -3.576 1.00 . A A . 86 THR HG1 1 1 10 6676 1 1 4 THR HG21 H 3.791 -6.239 -2.221 1.00 . A A . 86 THR HG21 1 1 10 6677 1 1 4 THR HG22 H 4.361 -6.569 -0.585 1.00 . A A . 86 THR HG22 1 1 10 6678 1 1 4 THR HG23 H 3.016 -7.493 -1.254 1.00 . A A . 86 THR HG23 1 1 10 6679 1 1 4 THR N N 6.673 -6.316 -2.403 1.00 . A A . 86 THR N 1 1 10 6680 1 1 4 THR O O 7.985 -8.514 -3.318 1.00 . A A . 86 THR O 1 1 10 6681 1 1 4 THR OG1 O 4.712 -8.212 -3.436 1.00 . A A . 86 THR OG1 1 1 10 6682 1 1 5 TYR C C 7.607 -12.246 -1.602 1.00 . A A . 87 TYR C 1 1 10 6683 1 1 5 TYR CA C 8.253 -10.909 -1.951 1.00 . A A . 87 TYR CA 1 1 10 6684 1 1 5 TYR CB C 9.611 -10.789 -1.257 1.00 . A A . 87 TYR CB 1 1 10 6685 1 1 5 TYR CD1 C 10.459 -13.094 -0.667 1.00 . A A . 87 TYR CD1 1 1 10 6686 1 1 5 TYR CD2 C 11.434 -11.980 -2.536 1.00 . A A . 87 TYR CD2 1 1 10 6687 1 1 5 TYR CE1 C 11.286 -14.180 -0.877 1.00 . A A . 87 TYR CE1 1 1 10 6688 1 1 5 TYR CE2 C 12.264 -13.063 -2.754 1.00 . A A . 87 TYR CE2 1 1 10 6689 1 1 5 TYR CG C 10.518 -11.976 -1.491 1.00 . A A . 87 TYR CG 1 1 10 6690 1 1 5 TYR CZ C 12.186 -14.160 -1.922 1.00 . A A . 87 TYR CZ 1 1 10 6691 1 1 5 TYR H H 6.843 -9.874 -0.760 1.00 . A A . 87 TYR H 1 1 10 6692 1 1 5 TYR HA H 8.401 -10.862 -3.020 1.00 . A A . 87 TYR HA 1 1 10 6693 1 1 5 TYR HB2 H 10.118 -9.909 -1.621 1.00 . A A . 87 TYR HB2 1 1 10 6694 1 1 5 TYR HB3 H 9.456 -10.695 -0.192 1.00 . A A . 87 TYR HB3 1 1 10 6695 1 1 5 TYR HD1 H 9.753 -13.106 0.150 1.00 . A A . 87 TYR HD1 1 1 10 6696 1 1 5 TYR HD2 H 11.492 -11.119 -3.185 1.00 . A A . 87 TYR HD2 1 1 10 6697 1 1 5 TYR HE1 H 11.225 -15.040 -0.226 1.00 . A A . 87 TYR HE1 1 1 10 6698 1 1 5 TYR HE2 H 12.969 -13.047 -3.572 1.00 . A A . 87 TYR HE2 1 1 10 6699 1 1 5 TYR HH H 12.748 -15.963 -1.561 1.00 . A A . 87 TYR HH 1 1 10 6700 1 1 5 TYR N N 7.390 -9.798 -1.569 1.00 . A A . 87 TYR N 1 1 10 6701 1 1 5 TYR O O 7.041 -12.413 -0.521 1.00 . A A . 87 TYR O 1 1 10 6702 1 1 5 TYR OH O 13.012 -15.240 -2.135 1.00 . A A . 87 TYR OH 1 1 10 6703 1 1 6 THR C C 8.147 -15.481 -1.728 1.00 . A A . 88 THR C 1 1 10 6704 1 1 6 THR CA C 7.120 -14.521 -2.318 1.00 . A A . 88 THR CA 1 1 10 6705 1 1 6 THR CB C 6.579 -15.111 -3.634 1.00 . A A . 88 THR CB 1 1 10 6706 1 1 6 THR CG2 C 5.429 -16.070 -3.364 1.00 . A A . 88 THR CG2 1 1 10 6707 1 1 6 THR H H 8.159 -13.004 -3.367 1.00 . A A . 88 THR H 1 1 10 6708 1 1 6 THR HA H 6.296 -14.421 -1.627 1.00 . A A . 88 THR HA 1 1 10 6709 1 1 6 THR HB H 7.376 -15.655 -4.121 1.00 . A A . 88 THR HB 1 1 10 6710 1 1 6 THR HG1 H 6.285 -14.311 -5.412 1.00 . A A . 88 THR HG1 1 1 10 6711 1 1 6 THR HG21 H 4.756 -16.071 -4.209 1.00 . A A . 88 THR HG21 1 1 10 6712 1 1 6 THR HG22 H 4.896 -15.753 -2.480 1.00 . A A . 88 THR HG22 1 1 10 6713 1 1 6 THR HG23 H 5.819 -17.065 -3.213 1.00 . A A . 88 THR HG23 1 1 10 6714 1 1 6 THR N N 7.696 -13.198 -2.526 1.00 . A A . 88 THR N 1 1 10 6715 1 1 6 THR O O 9.231 -15.663 -2.284 1.00 . A A . 88 THR O 1 1 10 6716 1 1 6 THR OG1 O 6.137 -14.058 -4.498 1.00 . A A . 88 THR OG1 1 1 10 6717 1 1 7 ILE C C 8.445 -18.459 -0.423 1.00 . A A . 89 ILE C 1 1 10 6718 1 1 7 ILE CA C 8.691 -17.035 0.063 1.00 . A A . 89 ILE CA 1 1 10 6719 1 1 7 ILE CB C 8.521 -16.990 1.593 1.00 . A A . 89 ILE CB 1 1 10 6720 1 1 7 ILE CD1 C 8.531 -15.420 3.597 1.00 . A A . 89 ILE CD1 1 1 10 6721 1 1 7 ILE CG1 C 8.811 -15.582 2.119 1.00 . A A . 89 ILE CG1 1 1 10 6722 1 1 7 ILE CG2 C 9.434 -18.008 2.258 1.00 . A A . 89 ILE CG2 1 1 10 6723 1 1 7 ILE H H 6.922 -15.905 -0.207 1.00 . A A . 89 ILE H 1 1 10 6724 1 1 7 ILE HA H 9.708 -16.755 -0.175 1.00 . A A . 89 ILE HA 1 1 10 6725 1 1 7 ILE HB H 7.500 -17.251 1.827 1.00 . A A . 89 ILE HB 1 1 10 6726 1 1 7 ILE HD11 H 7.666 -16.007 3.866 1.00 . A A . 89 ILE HD11 1 1 10 6727 1 1 7 ILE HD12 H 9.386 -15.755 4.164 1.00 . A A . 89 ILE HD12 1 1 10 6728 1 1 7 ILE HD13 H 8.340 -14.379 3.814 1.00 . A A . 89 ILE HD13 1 1 10 6729 1 1 7 ILE HG12 H 9.850 -15.349 1.951 1.00 . A A . 89 ILE HG12 1 1 10 6730 1 1 7 ILE HG13 H 8.196 -14.873 1.584 1.00 . A A . 89 ILE HG13 1 1 10 6731 1 1 7 ILE HG21 H 10.067 -17.509 2.977 1.00 . A A . 89 ILE HG21 1 1 10 6732 1 1 7 ILE HG22 H 8.836 -18.752 2.762 1.00 . A A . 89 ILE HG22 1 1 10 6733 1 1 7 ILE HG23 H 10.047 -18.486 1.508 1.00 . A A . 89 ILE HG23 1 1 10 6734 1 1 7 ILE N N 7.799 -16.092 -0.601 1.00 . A A . 89 ILE N 1 1 10 6735 1 1 7 ILE O O 7.416 -19.060 -0.116 1.00 . A A . 89 ILE O 1 1 10 6736 1 1 8 GLN C C 10.266 -21.286 -1.013 1.00 . A A . 90 GLN C 1 1 10 6737 1 1 8 GLN CA C 9.285 -20.347 -1.708 1.00 . A A . 90 GLN CA 1 1 10 6738 1 1 8 GLN CB C 9.537 -20.353 -3.217 1.00 . A A . 90 GLN CB 1 1 10 6739 1 1 8 GLN CD C 7.192 -21.141 -3.729 1.00 . A A . 90 GLN CD 1 1 10 6740 1 1 8 GLN CG C 8.281 -20.135 -4.045 1.00 . A A . 90 GLN CG 1 1 10 6741 1 1 8 GLN H H 10.194 -18.463 -1.391 1.00 . A A . 90 GLN H 1 1 10 6742 1 1 8 GLN HA H 8.280 -20.693 -1.520 1.00 . A A . 90 GLN HA 1 1 10 6743 1 1 8 GLN HB2 H 10.240 -19.569 -3.455 1.00 . A A . 90 GLN HB2 1 1 10 6744 1 1 8 GLN HB3 H 9.964 -21.305 -3.495 1.00 . A A . 90 GLN HB3 1 1 10 6745 1 1 8 GLN HE21 H 6.279 -19.822 -2.555 1.00 . A A . 90 GLN HE21 1 1 10 6746 1 1 8 GLN HE22 H 5.515 -21.365 -2.686 1.00 . A A . 90 GLN HE22 1 1 10 6747 1 1 8 GLN HG2 H 7.902 -19.143 -3.846 1.00 . A A . 90 GLN HG2 1 1 10 6748 1 1 8 GLN HG3 H 8.536 -20.218 -5.091 1.00 . A A . 90 GLN HG3 1 1 10 6749 1 1 8 GLN N N 9.398 -18.993 -1.181 1.00 . A A . 90 GLN N 1 1 10 6750 1 1 8 GLN NE2 N 6.232 -20.736 -2.906 1.00 . A A . 90 GLN NE2 1 1 10 6751 1 1 8 GLN O O 11.219 -20.856 -0.364 1.00 . A A . 90 GLN O 1 1 10 6752 1 1 8 GLN OE1 O 7.213 -22.270 -4.220 1.00 . A A . 90 GLN OE1 1 1 10 6753 1 1 9 PRO C C 12.363 -23.352 -0.764 1.00 . A A . 91 PRO C 1 1 10 6754 1 1 9 PRO CA C 10.880 -23.625 -0.543 1.00 . A A . 91 PRO CA 1 1 10 6755 1 1 9 PRO CB C 10.459 -24.908 -1.264 1.00 . A A . 91 PRO CB 1 1 10 6756 1 1 9 PRO CD C 8.909 -23.182 -1.910 1.00 . A A . 91 PRO CD 1 1 10 6757 1 1 9 PRO CG C 9.057 -24.655 -1.700 1.00 . A A . 91 PRO CG 1 1 10 6758 1 1 9 PRO HA H 10.687 -23.726 0.515 1.00 . A A . 91 PRO HA 1 1 10 6759 1 1 9 PRO HB2 H 11.111 -25.080 -2.109 1.00 . A A . 91 PRO HB2 1 1 10 6760 1 1 9 PRO HB3 H 10.515 -25.744 -0.583 1.00 . A A . 91 PRO HB3 1 1 10 6761 1 1 9 PRO HD2 H 9.006 -22.968 -2.964 1.00 . A A . 91 PRO HD2 1 1 10 6762 1 1 9 PRO HD3 H 7.962 -22.824 -1.536 1.00 . A A . 91 PRO HD3 1 1 10 6763 1 1 9 PRO HG2 H 8.869 -25.151 -2.640 1.00 . A A . 91 PRO HG2 1 1 10 6764 1 1 9 PRO HG3 H 8.369 -25.006 -0.945 1.00 . A A . 91 PRO HG3 1 1 10 6765 1 1 9 PRO N N 10.028 -22.599 -1.151 1.00 . A A . 91 PRO N 1 1 10 6766 1 1 9 PRO O O 12.823 -23.250 -1.900 1.00 . A A . 91 PRO O 1 1 10 6767 1 1 10 GLY C C 14.876 -21.523 0.493 1.00 . A A . 92 GLY C 1 1 10 6768 1 1 10 GLY CA C 14.533 -22.977 0.235 1.00 . A A . 92 GLY CA 1 1 10 6769 1 1 10 GLY H H 12.688 -23.328 1.212 1.00 . A A . 92 GLY H 1 1 10 6770 1 1 10 GLY HA2 H 15.050 -23.592 0.957 1.00 . A A . 92 GLY HA2 1 1 10 6771 1 1 10 GLY HA3 H 14.870 -23.243 -0.756 1.00 . A A . 92 GLY HA3 1 1 10 6772 1 1 10 GLY N N 13.109 -23.236 0.331 1.00 . A A . 92 GLY N 1 1 10 6773 1 1 10 GLY O O 16.050 -21.151 0.525 1.00 . A A . 92 GLY O 1 1 10 6774 1 1 11 ASP C C 13.703 -18.931 2.377 1.00 . A A . 93 ASP C 1 1 10 6775 1 1 11 ASP CA C 14.050 -19.277 0.933 1.00 . A A . 93 ASP CA 1 1 10 6776 1 1 11 ASP CB C 13.198 -18.441 -0.023 1.00 . A A . 93 ASP CB 1 1 10 6777 1 1 11 ASP CG C 13.099 -19.060 -1.403 1.00 . A A . 93 ASP CG 1 1 10 6778 1 1 11 ASP H H 12.939 -21.055 0.640 1.00 . A A . 93 ASP H 1 1 10 6779 1 1 11 ASP HA H 15.092 -19.051 0.762 1.00 . A A . 93 ASP HA 1 1 10 6780 1 1 11 ASP HB2 H 12.200 -18.348 0.381 1.00 . A A . 93 ASP HB2 1 1 10 6781 1 1 11 ASP HB3 H 13.636 -17.458 -0.120 1.00 . A A . 93 ASP HB3 1 1 10 6782 1 1 11 ASP N N 13.851 -20.698 0.677 1.00 . A A . 93 ASP N 1 1 10 6783 1 1 11 ASP O O 12.556 -19.072 2.804 1.00 . A A . 93 ASP O 1 1 10 6784 1 1 11 ASP OD1 O 12.023 -18.950 -2.028 1.00 . A A . 93 ASP OD1 1 1 10 6785 1 1 11 ASP OD2 O 14.097 -19.655 -1.859 1.00 . A A . 93 ASP OD2 1 1 10 6786 1 1 12 THR C C 14.704 -16.618 4.738 1.00 . A A . 94 THR C 1 1 10 6787 1 1 12 THR CA C 14.504 -18.114 4.526 1.00 . A A . 94 THR CA 1 1 10 6788 1 1 12 THR CB C 15.467 -18.885 5.449 1.00 . A A . 94 THR CB 1 1 10 6789 1 1 12 THR CG2 C 14.759 -19.327 6.721 1.00 . A A . 94 THR CG2 1 1 10 6790 1 1 12 THR H H 15.594 -18.387 2.732 1.00 . A A . 94 THR H 1 1 10 6791 1 1 12 THR HA H 13.492 -18.375 4.798 1.00 . A A . 94 THR HA 1 1 10 6792 1 1 12 THR HB H 16.284 -18.231 5.718 1.00 . A A . 94 THR HB 1 1 10 6793 1 1 12 THR HG1 H 15.301 -20.693 4.680 1.00 . A A . 94 THR HG1 1 1 10 6794 1 1 12 THR HG21 H 13.699 -19.148 6.624 1.00 . A A . 94 THR HG21 1 1 10 6795 1 1 12 THR HG22 H 15.144 -18.767 7.560 1.00 . A A . 94 THR HG22 1 1 10 6796 1 1 12 THR HG23 H 14.933 -20.380 6.881 1.00 . A A . 94 THR HG23 1 1 10 6797 1 1 12 THR N N 14.702 -18.478 3.128 1.00 . A A . 94 THR N 1 1 10 6798 1 1 12 THR O O 14.984 -15.879 3.794 1.00 . A A . 94 THR O 1 1 10 6799 1 1 12 THR OG1 O 15.989 -20.030 4.765 1.00 . A A . 94 THR OG1 1 1 10 6800 1 1 13 PHE C C 16.078 -14.251 5.851 1.00 . A A . 95 PHE C 1 1 10 6801 1 1 13 PHE CA C 14.721 -14.768 6.319 1.00 . A A . 95 PHE CA 1 1 10 6802 1 1 13 PHE CB C 14.577 -14.561 7.829 1.00 . A A . 95 PHE CB 1 1 10 6803 1 1 13 PHE CD1 C 12.082 -14.372 7.642 1.00 . A A . 95 PHE CD1 1 1 10 6804 1 1 13 PHE CD2 C 13.213 -12.953 9.189 1.00 . A A . 95 PHE CD2 1 1 10 6805 1 1 13 PHE CE1 C 10.873 -13.812 8.007 1.00 . A A . 95 PHE CE1 1 1 10 6806 1 1 13 PHE CE2 C 12.007 -12.390 9.558 1.00 . A A . 95 PHE CE2 1 1 10 6807 1 1 13 PHE CG C 13.265 -13.950 8.228 1.00 . A A . 95 PHE CG 1 1 10 6808 1 1 13 PHE CZ C 10.835 -12.818 8.966 1.00 . A A . 95 PHE CZ 1 1 10 6809 1 1 13 PHE H H 14.333 -16.815 6.693 1.00 . A A . 95 PHE H 1 1 10 6810 1 1 13 PHE HA H 13.945 -14.215 5.814 1.00 . A A . 95 PHE HA 1 1 10 6811 1 1 13 PHE HB2 H 14.663 -15.516 8.325 1.00 . A A . 95 PHE HB2 1 1 10 6812 1 1 13 PHE HB3 H 15.367 -13.910 8.172 1.00 . A A . 95 PHE HB3 1 1 10 6813 1 1 13 PHE HD1 H 12.111 -15.149 6.891 1.00 . A A . 95 PHE HD1 1 1 10 6814 1 1 13 PHE HD2 H 14.129 -12.616 9.652 1.00 . A A . 95 PHE HD2 1 1 10 6815 1 1 13 PHE HE1 H 9.959 -14.149 7.541 1.00 . A A . 95 PHE HE1 1 1 10 6816 1 1 13 PHE HE2 H 11.980 -11.613 10.308 1.00 . A A . 95 PHE HE2 1 1 10 6817 1 1 13 PHE HZ H 9.891 -12.380 9.253 1.00 . A A . 95 PHE HZ 1 1 10 6818 1 1 13 PHE N N 14.557 -16.177 5.983 1.00 . A A . 95 PHE N 1 1 10 6819 1 1 13 PHE O O 16.162 -13.455 4.916 1.00 . A A . 95 PHE O 1 1 10 6820 1 1 14 TRP C C 18.753 -14.483 4.671 1.00 . A A . 96 TRP C 1 1 10 6821 1 1 14 TRP CA C 18.492 -14.293 6.161 1.00 . A A . 96 TRP CA 1 1 10 6822 1 1 14 TRP CB C 19.516 -15.084 6.976 1.00 . A A . 96 TRP CB 1 1 10 6823 1 1 14 TRP CD1 C 21.802 -16.017 6.292 1.00 . A A . 96 TRP CD1 1 1 10 6824 1 1 14 TRP CD2 C 21.565 -13.817 5.948 1.00 . A A . 96 TRP CD2 1 1 10 6825 1 1 14 TRP CE2 C 22.856 -14.200 5.533 1.00 . A A . 96 TRP CE2 1 1 10 6826 1 1 14 TRP CE3 C 21.189 -12.477 5.825 1.00 . A A . 96 TRP CE3 1 1 10 6827 1 1 14 TRP CG C 20.908 -14.995 6.429 1.00 . A A . 96 TRP CG 1 1 10 6828 1 1 14 TRP CH2 C 23.374 -11.985 4.898 1.00 . A A . 96 TRP CH2 1 1 10 6829 1 1 14 TRP CZ2 C 23.769 -13.291 5.007 1.00 . A A . 96 TRP CZ2 1 1 10 6830 1 1 14 TRP CZ3 C 22.096 -11.575 5.302 1.00 . A A . 96 TRP CZ3 1 1 10 6831 1 1 14 TRP H H 17.006 -15.342 7.246 1.00 . A A . 96 TRP H 1 1 10 6832 1 1 14 TRP HA H 18.587 -13.244 6.400 1.00 . A A . 96 TRP HA 1 1 10 6833 1 1 14 TRP HB2 H 19.530 -14.708 7.988 1.00 . A A . 96 TRP HB2 1 1 10 6834 1 1 14 TRP HB3 H 19.228 -16.126 6.988 1.00 . A A . 96 TRP HB3 1 1 10 6835 1 1 14 TRP HD1 H 21.603 -17.041 6.571 1.00 . A A . 96 TRP HD1 1 1 10 6836 1 1 14 TRP HE1 H 23.770 -16.088 5.559 1.00 . A A . 96 TRP HE1 1 1 10 6837 1 1 14 TRP HE3 H 20.208 -12.142 6.131 1.00 . A A . 96 TRP HE3 1 1 10 6838 1 1 14 TRP HH2 H 24.050 -11.247 4.496 1.00 . A A . 96 TRP HH2 1 1 10 6839 1 1 14 TRP HZ2 H 24.757 -13.591 4.690 1.00 . A A . 96 TRP HZ2 1 1 10 6840 1 1 14 TRP HZ3 H 21.823 -10.535 5.200 1.00 . A A . 96 TRP HZ3 1 1 10 6841 1 1 14 TRP N N 17.138 -14.709 6.509 1.00 . A A . 96 TRP N 1 1 10 6842 1 1 14 TRP NE1 N 22.976 -15.547 5.754 1.00 . A A . 96 TRP NE1 1 1 10 6843 1 1 14 TRP O O 19.216 -13.568 3.991 1.00 . A A . 96 TRP O 1 1 10 6844 1 1 15 ALA C C 18.016 -14.925 1.868 1.00 . A A . 97 ALA C 1 1 10 6845 1 1 15 ALA CA C 18.655 -15.985 2.759 1.00 . A A . 97 ALA CA 1 1 10 6846 1 1 15 ALA CB C 18.091 -17.360 2.433 1.00 . A A . 97 ALA CB 1 1 10 6847 1 1 15 ALA H H 18.087 -16.366 4.761 1.00 . A A . 97 ALA H 1 1 10 6848 1 1 15 ALA HA H 19.719 -16.005 2.570 1.00 . A A . 97 ALA HA 1 1 10 6849 1 1 15 ALA HB1 H 18.668 -17.805 1.635 1.00 . A A . 97 ALA HB1 1 1 10 6850 1 1 15 ALA HB2 H 18.145 -17.988 3.310 1.00 . A A . 97 ALA HB2 1 1 10 6851 1 1 15 ALA HB3 H 17.062 -17.262 2.123 1.00 . A A . 97 ALA HB3 1 1 10 6852 1 1 15 ALA N N 18.454 -15.677 4.169 1.00 . A A . 97 ALA N 1 1 10 6853 1 1 15 ALA O O 18.709 -14.198 1.157 1.00 . A A . 97 ALA O 1 1 10 6854 1 1 16 ILE C C 16.523 -12.467 1.297 1.00 . A A . 98 ILE C 1 1 10 6855 1 1 16 ILE CA C 15.958 -13.871 1.110 1.00 . A A . 98 ILE CA 1 1 10 6856 1 1 16 ILE CB C 14.460 -13.861 1.466 1.00 . A A . 98 ILE CB 1 1 10 6857 1 1 16 ILE CD1 C 12.571 -15.484 1.990 1.00 . A A . 98 ILE CD1 1 1 10 6858 1 1 16 ILE CG1 C 13.844 -15.238 1.211 1.00 . A A . 98 ILE CG1 1 1 10 6859 1 1 16 ILE CG2 C 13.732 -12.793 0.663 1.00 . A A . 98 ILE CG2 1 1 10 6860 1 1 16 ILE H H 16.193 -15.450 2.499 1.00 . A A . 98 ILE H 1 1 10 6861 1 1 16 ILE HA H 16.059 -14.153 0.072 1.00 . A A . 98 ILE HA 1 1 10 6862 1 1 16 ILE HB H 14.363 -13.619 2.513 1.00 . A A . 98 ILE HB 1 1 10 6863 1 1 16 ILE HD11 H 11.823 -14.764 1.695 1.00 . A A . 98 ILE HD11 1 1 10 6864 1 1 16 ILE HD12 H 12.211 -16.482 1.788 1.00 . A A . 98 ILE HD12 1 1 10 6865 1 1 16 ILE HD13 H 12.771 -15.381 3.047 1.00 . A A . 98 ILE HD13 1 1 10 6866 1 1 16 ILE HG12 H 13.614 -15.334 0.162 1.00 . A A . 98 ILE HG12 1 1 10 6867 1 1 16 ILE HG13 H 14.557 -16.000 1.490 1.00 . A A . 98 ILE HG13 1 1 10 6868 1 1 16 ILE HG21 H 14.104 -11.818 0.941 1.00 . A A . 98 ILE HG21 1 1 10 6869 1 1 16 ILE HG22 H 13.903 -12.955 -0.390 1.00 . A A . 98 ILE HG22 1 1 10 6870 1 1 16 ILE HG23 H 12.674 -12.846 0.869 1.00 . A A . 98 ILE HG23 1 1 10 6871 1 1 16 ILE N N 16.690 -14.843 1.912 1.00 . A A . 98 ILE N 1 1 10 6872 1 1 16 ILE O O 16.563 -11.673 0.357 1.00 . A A . 98 ILE O 1 1 10 6873 1 1 17 ALA C C 18.817 -10.625 2.050 1.00 . A A . 99 ALA C 1 1 10 6874 1 1 17 ALA CA C 17.526 -10.861 2.826 1.00 . A A . 99 ALA CA 1 1 10 6875 1 1 17 ALA CB C 17.776 -10.735 4.321 1.00 . A A . 99 ALA CB 1 1 10 6876 1 1 17 ALA H H 16.901 -12.843 3.223 1.00 . A A . 99 ALA H 1 1 10 6877 1 1 17 ALA HA H 16.804 -10.109 2.542 1.00 . A A . 99 ALA HA 1 1 10 6878 1 1 17 ALA HB1 H 16.981 -10.157 4.770 1.00 . A A . 99 ALA HB1 1 1 10 6879 1 1 17 ALA HB2 H 17.801 -11.719 4.766 1.00 . A A . 99 ALA HB2 1 1 10 6880 1 1 17 ALA HB3 H 18.720 -10.240 4.488 1.00 . A A . 99 ALA HB3 1 1 10 6881 1 1 17 ALA N N 16.960 -12.168 2.516 1.00 . A A . 99 ALA N 1 1 10 6882 1 1 17 ALA O O 19.090 -9.509 1.607 1.00 . A A . 99 ALA O 1 1 10 6883 1 1 18 GLN C C 20.671 -10.947 -0.200 1.00 . A A . 100 GLN C 1 1 10 6884 1 1 18 GLN CA C 20.872 -11.586 1.170 1.00 . A A . 100 GLN CA 1 1 10 6885 1 1 18 GLN CB C 21.498 -12.973 1.011 1.00 . A A . 100 GLN CB 1 1 10 6886 1 1 18 GLN CD C 22.905 -14.601 2.336 1.00 . A A . 100 GLN CD 1 1 10 6887 1 1 18 GLN CG C 21.675 -13.714 2.327 1.00 . A A . 100 GLN CG 1 1 10 6888 1 1 18 GLN H H 19.336 -12.543 2.267 1.00 . A A . 100 GLN H 1 1 10 6889 1 1 18 GLN HA H 21.538 -10.965 1.749 1.00 . A A . 100 GLN HA 1 1 10 6890 1 1 18 GLN HB2 H 20.867 -13.568 0.369 1.00 . A A . 100 GLN HB2 1 1 10 6891 1 1 18 GLN HB3 H 22.469 -12.866 0.550 1.00 . A A . 100 GLN HB3 1 1 10 6892 1 1 18 GLN HE21 H 21.813 -16.151 2.935 1.00 . A A . 100 GLN HE21 1 1 10 6893 1 1 18 GLN HE22 H 23.498 -16.461 2.712 1.00 . A A . 100 GLN HE22 1 1 10 6894 1 1 18 GLN HG2 H 21.766 -12.991 3.124 1.00 . A A . 100 GLN HG2 1 1 10 6895 1 1 18 GLN HG3 H 20.804 -14.330 2.498 1.00 . A A . 100 GLN HG3 1 1 10 6896 1 1 18 GLN N N 19.608 -11.681 1.891 1.00 . A A . 100 GLN N 1 1 10 6897 1 1 18 GLN NE2 N 22.721 -15.865 2.698 1.00 . A A . 100 GLN NE2 1 1 10 6898 1 1 18 GLN O O 21.087 -9.812 -0.434 1.00 . A A . 100 GLN O 1 1 10 6899 1 1 18 GLN OE1 O 24.008 -14.155 2.021 1.00 . A A . 100 GLN OE1 1 1 10 6900 1 1 19 ARG C C 18.993 -9.878 -2.409 1.00 . A A . 101 ARG C 1 1 10 6901 1 1 19 ARG CA C 19.774 -11.188 -2.450 1.00 . A A . 101 ARG CA 1 1 10 6902 1 1 19 ARG CB C 19.002 -12.230 -3.261 1.00 . A A . 101 ARG CB 1 1 10 6903 1 1 19 ARG CD C 17.345 -14.096 -2.969 1.00 . A A . 101 ARG CD 1 1 10 6904 1 1 19 ARG CG C 17.696 -12.660 -2.613 1.00 . A A . 101 ARG CG 1 1 10 6905 1 1 19 ARG CZ C 17.189 -15.480 -4.995 1.00 . A A . 101 ARG CZ 1 1 10 6906 1 1 19 ARG H H 19.721 -12.580 -0.857 1.00 . A A . 101 ARG H 1 1 10 6907 1 1 19 ARG HA H 20.728 -11.009 -2.924 1.00 . A A . 101 ARG HA 1 1 10 6908 1 1 19 ARG HB2 H 18.777 -11.817 -4.234 1.00 . A A . 101 ARG HB2 1 1 10 6909 1 1 19 ARG HB3 H 19.623 -13.104 -3.385 1.00 . A A . 101 ARG HB3 1 1 10 6910 1 1 19 ARG HD2 H 18.125 -14.745 -2.599 1.00 . A A . 101 ARG HD2 1 1 10 6911 1 1 19 ARG HD3 H 16.409 -14.352 -2.494 1.00 . A A . 101 ARG HD3 1 1 10 6912 1 1 19 ARG HE H 17.142 -13.486 -4.970 1.00 . A A . 101 ARG HE 1 1 10 6913 1 1 19 ARG HG2 H 17.793 -12.580 -1.541 1.00 . A A . 101 ARG HG2 1 1 10 6914 1 1 19 ARG HG3 H 16.905 -12.010 -2.955 1.00 . A A . 101 ARG HG3 1 1 10 6915 1 1 19 ARG HH11 H 17.376 -16.516 -3.270 1.00 . A A . 101 ARG HH11 1 1 10 6916 1 1 19 ARG HH12 H 17.265 -17.479 -4.706 1.00 . A A . 101 ARG HH12 1 1 10 6917 1 1 19 ARG HH21 H 16.994 -14.744 -6.867 1.00 . A A . 101 ARG HH21 1 1 10 6918 1 1 19 ARG HH22 H 17.049 -16.470 -6.751 1.00 . A A . 101 ARG HH22 1 1 10 6919 1 1 19 ARG N N 20.030 -11.682 -1.102 1.00 . A A . 101 ARG N 1 1 10 6920 1 1 19 ARG NE N 17.214 -14.287 -4.410 1.00 . A A . 101 ARG NE 1 1 10 6921 1 1 19 ARG NH1 N 17.285 -16.582 -4.264 1.00 . A A . 101 ARG NH1 1 1 10 6922 1 1 19 ARG NH2 N 17.067 -15.572 -6.313 1.00 . A A . 101 ARG NH2 1 1 10 6923 1 1 19 ARG O O 19.294 -8.940 -3.147 1.00 . A A . 101 ARG O 1 1 10 6924 1 1 20 ARG C C 18.018 -7.408 -1.079 1.00 . A A . 102 ARG C 1 1 10 6925 1 1 20 ARG CA C 17.161 -8.628 -1.406 1.00 . A A . 102 ARG CA 1 1 10 6926 1 1 20 ARG CB C 16.109 -8.831 -0.315 1.00 . A A . 102 ARG CB 1 1 10 6927 1 1 20 ARG CD C 14.134 -8.841 -1.870 1.00 . A A . 102 ARG CD 1 1 10 6928 1 1 20 ARG CG C 14.884 -9.599 -0.786 1.00 . A A . 102 ARG CG 1 1 10 6929 1 1 20 ARG CZ C 13.427 -6.532 -2.328 1.00 . A A . 102 ARG CZ 1 1 10 6930 1 1 20 ARG H H 17.796 -10.601 -0.980 1.00 . A A . 102 ARG H 1 1 10 6931 1 1 20 ARG HA H 16.662 -8.460 -2.348 1.00 . A A . 102 ARG HA 1 1 10 6932 1 1 20 ARG HB2 H 16.555 -9.377 0.503 1.00 . A A . 102 ARG HB2 1 1 10 6933 1 1 20 ARG HB3 H 15.785 -7.865 0.042 1.00 . A A . 102 ARG HB3 1 1 10 6934 1 1 20 ARG HD2 H 14.731 -8.841 -2.769 1.00 . A A . 102 ARG HD2 1 1 10 6935 1 1 20 ARG HD3 H 13.198 -9.344 -2.059 1.00 . A A . 102 ARG HD3 1 1 10 6936 1 1 20 ARG HE H 14.010 -7.213 -0.546 1.00 . A A . 102 ARG HE 1 1 10 6937 1 1 20 ARG HG2 H 15.200 -10.553 -1.182 1.00 . A A . 102 ARG HG2 1 1 10 6938 1 1 20 ARG HG3 H 14.225 -9.756 0.055 1.00 . A A . 102 ARG HG3 1 1 10 6939 1 1 20 ARG HH11 H 13.385 -7.767 -3.926 1.00 . A A . 102 ARG HH11 1 1 10 6940 1 1 20 ARG HH12 H 12.888 -6.136 -4.235 1.00 . A A . 102 ARG HH12 1 1 10 6941 1 1 20 ARG HH21 H 13.358 -5.063 -0.941 1.00 . A A . 102 ARG HH21 1 1 10 6942 1 1 20 ARG HH22 H 12.874 -4.599 -2.537 1.00 . A A . 102 ARG HH22 1 1 10 6943 1 1 20 ARG N N 17.987 -9.821 -1.542 1.00 . A A . 102 ARG N 1 1 10 6944 1 1 20 ARG NE N 13.861 -7.460 -1.482 1.00 . A A . 102 ARG NE 1 1 10 6945 1 1 20 ARG NH1 N 13.216 -6.836 -3.601 1.00 . A A . 102 ARG NH1 1 1 10 6946 1 1 20 ARG NH2 N 13.201 -5.296 -1.900 1.00 . A A . 102 ARG NH2 1 1 10 6947 1 1 20 ARG O O 17.634 -6.273 -1.359 1.00 . A A . 102 ARG O 1 1 10 6948 1 1 21 GLY C C 19.797 -6.014 1.257 1.00 . A A . 103 GLY C 1 1 10 6949 1 1 21 GLY CA C 20.075 -6.563 -0.129 1.00 . A A . 103 GLY CA 1 1 10 6950 1 1 21 GLY H H 19.437 -8.576 -0.285 1.00 . A A . 103 GLY H 1 1 10 6951 1 1 21 GLY HA2 H 21.093 -6.921 -0.166 1.00 . A A . 103 GLY HA2 1 1 10 6952 1 1 21 GLY HA3 H 19.958 -5.767 -0.849 1.00 . A A . 103 GLY HA3 1 1 10 6953 1 1 21 GLY N N 19.182 -7.651 -0.484 1.00 . A A . 103 GLY N 1 1 10 6954 1 1 21 GLY O O 20.229 -4.912 1.595 1.00 . A A . 103 GLY O 1 1 10 6955 1 1 22 THR C C 19.244 -7.372 4.444 1.00 . A A . 104 THR C 1 1 10 6956 1 1 22 THR CA C 18.734 -6.368 3.417 1.00 . A A . 104 THR CA 1 1 10 6957 1 1 22 THR CB C 17.212 -6.201 3.591 1.00 . A A . 104 THR CB 1 1 10 6958 1 1 22 THR CG2 C 16.519 -7.555 3.617 1.00 . A A . 104 THR CG2 1 1 10 6959 1 1 22 THR H H 18.756 -7.652 1.735 1.00 . A A . 104 THR H 1 1 10 6960 1 1 22 THR HA H 19.202 -5.412 3.599 1.00 . A A . 104 THR HA 1 1 10 6961 1 1 22 THR HB H 16.830 -5.634 2.755 1.00 . A A . 104 THR HB 1 1 10 6962 1 1 22 THR HG1 H 17.074 -4.554 4.666 1.00 . A A . 104 THR HG1 1 1 10 6963 1 1 22 THR HG21 H 17.221 -8.325 3.332 1.00 . A A . 104 THR HG21 1 1 10 6964 1 1 22 THR HG22 H 15.691 -7.549 2.924 1.00 . A A . 104 THR HG22 1 1 10 6965 1 1 22 THR HG23 H 16.153 -7.753 4.613 1.00 . A A . 104 THR HG23 1 1 10 6966 1 1 22 THR N N 19.071 -6.784 2.062 1.00 . A A . 104 THR N 1 1 10 6967 1 1 22 THR O O 19.938 -8.330 4.100 1.00 . A A . 104 THR O 1 1 10 6968 1 1 22 THR OG1 O 16.932 -5.493 4.803 1.00 . A A . 104 THR OG1 1 1 10 6969 1 1 23 THR C C 18.124 -8.535 7.587 1.00 . A A . 105 THR C 1 1 10 6970 1 1 23 THR CA C 19.319 -8.034 6.785 1.00 . A A . 105 THR CA 1 1 10 6971 1 1 23 THR CB C 20.303 -7.328 7.738 1.00 . A A . 105 THR CB 1 1 10 6972 1 1 23 THR CG2 C 21.235 -8.335 8.396 1.00 . A A . 105 THR CG2 1 1 10 6973 1 1 23 THR H H 18.342 -6.368 5.918 1.00 . A A . 105 THR H 1 1 10 6974 1 1 23 THR HA H 19.824 -8.880 6.342 1.00 . A A . 105 THR HA 1 1 10 6975 1 1 23 THR HB H 19.735 -6.827 8.510 1.00 . A A . 105 THR HB 1 1 10 6976 1 1 23 THR HG1 H 20.480 -5.731 6.595 1.00 . A A . 105 THR HG1 1 1 10 6977 1 1 23 THR HG21 H 20.751 -8.761 9.262 1.00 . A A . 105 THR HG21 1 1 10 6978 1 1 23 THR HG22 H 22.144 -7.838 8.700 1.00 . A A . 105 THR HG22 1 1 10 6979 1 1 23 THR HG23 H 21.471 -9.119 7.693 1.00 . A A . 105 THR HG23 1 1 10 6980 1 1 23 THR N N 18.896 -7.148 5.708 1.00 . A A . 105 THR N 1 1 10 6981 1 1 23 THR O O 17.022 -7.995 7.481 1.00 . A A . 105 THR O 1 1 10 6982 1 1 23 THR OG1 O 21.071 -6.358 7.019 1.00 . A A . 105 THR OG1 1 1 10 6983 1 1 24 VAL C C 16.651 -9.084 10.104 1.00 . A A . 106 VAL C 1 1 10 6984 1 1 24 VAL CA C 17.288 -10.144 9.211 1.00 . A A . 106 VAL CA 1 1 10 6985 1 1 24 VAL CB C 17.819 -11.290 10.093 1.00 . A A . 106 VAL CB 1 1 10 6986 1 1 24 VAL CG1 C 16.680 -11.947 10.857 1.00 . A A . 106 VAL CG1 1 1 10 6987 1 1 24 VAL CG2 C 18.563 -12.311 9.246 1.00 . A A . 106 VAL CG2 1 1 10 6988 1 1 24 VAL H H 19.247 -9.958 8.431 1.00 . A A . 106 VAL H 1 1 10 6989 1 1 24 VAL HA H 16.533 -10.545 8.551 1.00 . A A . 106 VAL HA 1 1 10 6990 1 1 24 VAL HB H 18.512 -10.874 10.809 1.00 . A A . 106 VAL HB 1 1 10 6991 1 1 24 VAL HG11 H 16.683 -13.010 10.662 1.00 . A A . 106 VAL HG11 1 1 10 6992 1 1 24 VAL HG12 H 16.810 -11.774 11.915 1.00 . A A . 106 VAL HG12 1 1 10 6993 1 1 24 VAL HG13 H 15.740 -11.525 10.535 1.00 . A A . 106 VAL HG13 1 1 10 6994 1 1 24 VAL HG21 H 18.051 -12.438 8.304 1.00 . A A . 106 VAL HG21 1 1 10 6995 1 1 24 VAL HG22 H 19.570 -11.964 9.064 1.00 . A A . 106 VAL HG22 1 1 10 6996 1 1 24 VAL HG23 H 18.598 -13.256 9.768 1.00 . A A . 106 VAL HG23 1 1 10 6997 1 1 24 VAL N N 18.347 -9.570 8.390 1.00 . A A . 106 VAL N 1 1 10 6998 1 1 24 VAL O O 15.428 -9.013 10.224 1.00 . A A . 106 VAL O 1 1 10 6999 1 1 25 ASP C C 15.956 -6.351 10.908 1.00 . A A . 107 ASP C 1 1 10 7000 1 1 25 ASP CA C 17.007 -7.205 11.609 1.00 . A A . 107 ASP CA 1 1 10 7001 1 1 25 ASP CB C 18.171 -6.327 12.070 1.00 . A A . 107 ASP CB 1 1 10 7002 1 1 25 ASP CG C 18.967 -6.963 13.193 1.00 . A A . 107 ASP CG 1 1 10 7003 1 1 25 ASP H H 18.453 -8.370 10.592 1.00 . A A . 107 ASP H 1 1 10 7004 1 1 25 ASP HA H 16.557 -7.672 12.472 1.00 . A A . 107 ASP HA 1 1 10 7005 1 1 25 ASP HB2 H 18.837 -6.156 11.236 1.00 . A A . 107 ASP HB2 1 1 10 7006 1 1 25 ASP HB3 H 17.784 -5.381 12.417 1.00 . A A . 107 ASP HB3 1 1 10 7007 1 1 25 ASP N N 17.488 -8.263 10.728 1.00 . A A . 107 ASP N 1 1 10 7008 1 1 25 ASP O O 15.058 -5.804 11.549 1.00 . A A . 107 ASP O 1 1 10 7009 1 1 25 ASP OD1 O 19.321 -8.154 13.070 1.00 . A A . 107 ASP OD1 1 1 10 7010 1 1 25 ASP OD2 O 19.235 -6.269 14.196 1.00 . A A . 107 ASP OD2 1 1 10 7011 1 1 26 VAL C C 13.888 -6.261 8.460 1.00 . A A . 108 VAL C 1 1 10 7012 1 1 26 VAL CA C 15.134 -5.451 8.801 1.00 . A A . 108 VAL CA 1 1 10 7013 1 1 26 VAL CB C 15.779 -4.948 7.496 1.00 . A A . 108 VAL CB 1 1 10 7014 1 1 26 VAL CG1 C 14.780 -4.138 6.684 1.00 . A A . 108 VAL CG1 1 1 10 7015 1 1 26 VAL CG2 C 17.023 -4.126 7.800 1.00 . A A . 108 VAL CG2 1 1 10 7016 1 1 26 VAL H H 16.811 -6.699 9.135 1.00 . A A . 108 VAL H 1 1 10 7017 1 1 26 VAL HA H 14.843 -4.592 9.389 1.00 . A A . 108 VAL HA 1 1 10 7018 1 1 26 VAL HB H 16.074 -5.806 6.910 1.00 . A A . 108 VAL HB 1 1 10 7019 1 1 26 VAL HG11 H 14.631 -4.610 5.724 1.00 . A A . 108 VAL HG11 1 1 10 7020 1 1 26 VAL HG12 H 13.840 -4.091 7.213 1.00 . A A . 108 VAL HG12 1 1 10 7021 1 1 26 VAL HG13 H 15.162 -3.139 6.537 1.00 . A A . 108 VAL HG13 1 1 10 7022 1 1 26 VAL HG21 H 16.847 -3.519 8.675 1.00 . A A . 108 VAL HG21 1 1 10 7023 1 1 26 VAL HG22 H 17.857 -4.788 7.982 1.00 . A A . 108 VAL HG22 1 1 10 7024 1 1 26 VAL HG23 H 17.248 -3.488 6.958 1.00 . A A . 108 VAL HG23 1 1 10 7025 1 1 26 VAL N N 16.074 -6.239 9.589 1.00 . A A . 108 VAL N 1 1 10 7026 1 1 26 VAL O O 12.764 -5.821 8.702 1.00 . A A . 108 VAL O 1 1 10 7027 1 1 27 ILE C C 12.027 -8.516 8.691 1.00 . A A . 109 ILE C 1 1 10 7028 1 1 27 ILE CA C 12.990 -8.320 7.524 1.00 . A A . 109 ILE CA 1 1 10 7029 1 1 27 ILE CB C 13.493 -9.696 7.051 1.00 . A A . 109 ILE CB 1 1 10 7030 1 1 27 ILE CD1 C 13.778 -8.817 4.680 1.00 . A A . 109 ILE CD1 1 1 10 7031 1 1 27 ILE CG1 C 14.420 -9.537 5.844 1.00 . A A . 109 ILE CG1 1 1 10 7032 1 1 27 ILE CG2 C 12.319 -10.601 6.709 1.00 . A A . 109 ILE CG2 1 1 10 7033 1 1 27 ILE H H 15.015 -7.742 7.730 1.00 . A A . 109 ILE H 1 1 10 7034 1 1 27 ILE HA H 12.459 -7.853 6.707 1.00 . A A . 109 ILE HA 1 1 10 7035 1 1 27 ILE HB H 14.043 -10.151 7.861 1.00 . A A . 109 ILE HB 1 1 10 7036 1 1 27 ILE HD11 H 12.705 -8.808 4.809 1.00 . A A . 109 ILE HD11 1 1 10 7037 1 1 27 ILE HD12 H 14.145 -7.803 4.636 1.00 . A A . 109 ILE HD12 1 1 10 7038 1 1 27 ILE HD13 H 14.024 -9.329 3.760 1.00 . A A . 109 ILE HD13 1 1 10 7039 1 1 27 ILE HG12 H 15.293 -8.977 6.140 1.00 . A A . 109 ILE HG12 1 1 10 7040 1 1 27 ILE HG13 H 14.725 -10.516 5.503 1.00 . A A . 109 ILE HG13 1 1 10 7041 1 1 27 ILE HG21 H 11.698 -10.731 7.583 1.00 . A A . 109 ILE HG21 1 1 10 7042 1 1 27 ILE HG22 H 11.737 -10.150 5.920 1.00 . A A . 109 ILE HG22 1 1 10 7043 1 1 27 ILE HG23 H 12.687 -11.561 6.382 1.00 . A A . 109 ILE HG23 1 1 10 7044 1 1 27 ILE N N 14.096 -7.447 7.897 1.00 . A A . 109 ILE N 1 1 10 7045 1 1 27 ILE O O 10.810 -8.479 8.515 1.00 . A A . 109 ILE O 1 1 10 7046 1 1 28 GLN C C 11.195 -7.602 11.571 1.00 . A A . 110 GLN C 1 1 10 7047 1 1 28 GLN CA C 11.773 -8.924 11.076 1.00 . A A . 110 GLN CA 1 1 10 7048 1 1 28 GLN CB C 12.608 -9.573 12.181 1.00 . A A . 110 GLN CB 1 1 10 7049 1 1 28 GLN CD C 14.548 -9.328 13.780 1.00 . A A . 110 GLN CD 1 1 10 7050 1 1 28 GLN CG C 13.596 -8.622 12.836 1.00 . A A . 110 GLN CG 1 1 10 7051 1 1 28 GLN H H 13.559 -8.741 9.956 1.00 . A A . 110 GLN H 1 1 10 7052 1 1 28 GLN HA H 10.959 -9.584 10.818 1.00 . A A . 110 GLN HA 1 1 10 7053 1 1 28 GLN HB2 H 11.944 -9.950 12.944 1.00 . A A . 110 GLN HB2 1 1 10 7054 1 1 28 GLN HB3 H 13.163 -10.398 11.758 1.00 . A A . 110 GLN HB3 1 1 10 7055 1 1 28 GLN HE21 H 15.670 -9.917 12.248 1.00 . A A . 110 GLN HE21 1 1 10 7056 1 1 28 GLN HE22 H 16.213 -10.414 13.811 1.00 . A A . 110 GLN HE22 1 1 10 7057 1 1 28 GLN HG2 H 14.174 -8.136 12.064 1.00 . A A . 110 GLN HG2 1 1 10 7058 1 1 28 GLN HG3 H 13.044 -7.878 13.393 1.00 . A A . 110 GLN HG3 1 1 10 7059 1 1 28 GLN N N 12.583 -8.723 9.880 1.00 . A A . 110 GLN N 1 1 10 7060 1 1 28 GLN NE2 N 15.581 -9.950 13.224 1.00 . A A . 110 GLN NE2 1 1 10 7061 1 1 28 GLN O O 10.159 -7.576 12.235 1.00 . A A . 110 GLN O 1 1 10 7062 1 1 28 GLN OE1 O 14.357 -9.315 14.997 1.00 . A A . 110 GLN OE1 1 1 10 7063 1 1 29 SER C C 10.310 -4.673 10.748 1.00 . A A . 111 SER C 1 1 10 7064 1 1 29 SER CA C 11.427 -5.180 11.656 1.00 . A A . 111 SER CA 1 1 10 7065 1 1 29 SER CB C 12.599 -4.197 11.638 1.00 . A A . 111 SER CB 1 1 10 7066 1 1 29 SER H H 12.690 -6.591 10.710 1.00 . A A . 111 SER H 1 1 10 7067 1 1 29 SER HA H 11.048 -5.257 12.664 1.00 . A A . 111 SER HA 1 1 10 7068 1 1 29 SER HB2 H 13.279 -4.466 10.844 1.00 . A A . 111 SER HB2 1 1 10 7069 1 1 29 SER HB3 H 12.225 -3.198 11.469 1.00 . A A . 111 SER HB3 1 1 10 7070 1 1 29 SER HG H 12.802 -3.741 13.532 1.00 . A A . 111 SER HG 1 1 10 7071 1 1 29 SER N N 11.871 -6.506 11.242 1.00 . A A . 111 SER N 1 1 10 7072 1 1 29 SER O O 9.551 -3.777 11.120 1.00 . A A . 111 SER O 1 1 10 7073 1 1 29 SER OG O 13.302 -4.220 12.868 1.00 . A A . 111 SER OG 1 1 10 7074 1 1 30 LEU C C 7.971 -5.769 8.698 1.00 . A A . 112 LEU C 1 1 10 7075 1 1 30 LEU CA C 9.192 -4.861 8.594 1.00 . A A . 112 LEU CA 1 1 10 7076 1 1 30 LEU CB C 9.756 -4.907 7.173 1.00 . A A . 112 LEU CB 1 1 10 7077 1 1 30 LEU CD1 C 11.000 -3.829 5.282 1.00 . A A . 112 LEU CD1 1 1 10 7078 1 1 30 LEU CD2 C 9.411 -2.477 6.662 1.00 . A A . 112 LEU CD2 1 1 10 7079 1 1 30 LEU CG C 10.414 -3.621 6.670 1.00 . A A . 112 LEU CG 1 1 10 7080 1 1 30 LEU H H 10.849 -5.961 9.318 1.00 . A A . 112 LEU H 1 1 10 7081 1 1 30 LEU HA H 8.893 -3.849 8.822 1.00 . A A . 112 LEU HA 1 1 10 7082 1 1 30 LEU HB2 H 10.495 -5.692 7.136 1.00 . A A . 112 LEU HB2 1 1 10 7083 1 1 30 LEU HB3 H 8.943 -5.148 6.503 1.00 . A A . 112 LEU HB3 1 1 10 7084 1 1 30 LEU HD11 H 10.817 -2.952 4.680 1.00 . A A . 112 LEU HD11 1 1 10 7085 1 1 30 LEU HD12 H 10.534 -4.687 4.820 1.00 . A A . 112 LEU HD12 1 1 10 7086 1 1 30 LEU HD13 H 12.064 -3.997 5.363 1.00 . A A . 112 LEU HD13 1 1 10 7087 1 1 30 LEU HD21 H 9.844 -1.622 6.163 1.00 . A A . 112 LEU HD21 1 1 10 7088 1 1 30 LEU HD22 H 9.159 -2.211 7.679 1.00 . A A . 112 LEU HD22 1 1 10 7089 1 1 30 LEU HD23 H 8.518 -2.785 6.138 1.00 . A A . 112 LEU HD23 1 1 10 7090 1 1 30 LEU HG H 11.222 -3.354 7.337 1.00 . A A . 112 LEU HG 1 1 10 7091 1 1 30 LEU N N 10.216 -5.253 9.557 1.00 . A A . 112 LEU N 1 1 10 7092 1 1 30 LEU O O 6.837 -5.296 8.756 1.00 . A A . 112 LEU O 1 1 10 7093 1 1 31 ASN C C 7.262 -8.879 10.098 1.00 . A A . 113 ASN C 1 1 10 7094 1 1 31 ASN CA C 7.132 -8.050 8.824 1.00 . A A . 113 ASN CA 1 1 10 7095 1 1 31 ASN CB C 7.133 -8.970 7.601 1.00 . A A . 113 ASN CB 1 1 10 7096 1 1 31 ASN CG C 7.637 -8.272 6.353 1.00 . A A . 113 ASN CG 1 1 10 7097 1 1 31 ASN H H 9.138 -7.392 8.676 1.00 . A A . 113 ASN H 1 1 10 7098 1 1 31 ASN HA H 6.198 -7.509 8.855 1.00 . A A . 113 ASN HA 1 1 10 7099 1 1 31 ASN HB2 H 7.771 -9.820 7.798 1.00 . A A . 113 ASN HB2 1 1 10 7100 1 1 31 ASN HB3 H 6.127 -9.316 7.417 1.00 . A A . 113 ASN HB3 1 1 10 7101 1 1 31 ASN HD21 H 9.513 -8.742 6.819 1.00 . A A . 113 ASN HD21 1 1 10 7102 1 1 31 ASN HD22 H 9.304 -7.843 5.358 1.00 . A A . 113 ASN HD22 1 1 10 7103 1 1 31 ASN N N 8.212 -7.076 8.725 1.00 . A A . 113 ASN N 1 1 10 7104 1 1 31 ASN ND2 N 8.950 -8.287 6.157 1.00 . A A . 113 ASN ND2 1 1 10 7105 1 1 31 ASN O O 7.523 -10.082 10.062 1.00 . A A . 113 ASN O 1 1 10 7106 1 1 31 ASN OD1 O 6.855 -7.726 5.575 1.00 . A A . 113 ASN OD1 1 1 10 7107 1 1 32 PRO C C 6.010 -9.841 12.808 1.00 . A A . 114 PRO C 1 1 10 7108 1 1 32 PRO CA C 7.167 -8.879 12.560 1.00 . A A . 114 PRO CA 1 1 10 7109 1 1 32 PRO CB C 7.113 -7.712 13.548 1.00 . A A . 114 PRO CB 1 1 10 7110 1 1 32 PRO CD C 6.763 -6.789 11.371 1.00 . A A . 114 PRO CD 1 1 10 7111 1 1 32 PRO CG C 6.390 -6.632 12.819 1.00 . A A . 114 PRO CG 1 1 10 7112 1 1 32 PRO HA H 8.103 -9.407 12.675 1.00 . A A . 114 PRO HA 1 1 10 7113 1 1 32 PRO HB2 H 6.579 -8.014 14.438 1.00 . A A . 114 PRO HB2 1 1 10 7114 1 1 32 PRO HB3 H 8.116 -7.408 13.809 1.00 . A A . 114 PRO HB3 1 1 10 7115 1 1 32 PRO HD2 H 5.931 -6.522 10.736 1.00 . A A . 114 PRO HD2 1 1 10 7116 1 1 32 PRO HD3 H 7.627 -6.185 11.136 1.00 . A A . 114 PRO HD3 1 1 10 7117 1 1 32 PRO HG2 H 5.325 -6.752 12.947 1.00 . A A . 114 PRO HG2 1 1 10 7118 1 1 32 PRO HG3 H 6.707 -5.667 13.185 1.00 . A A . 114 PRO HG3 1 1 10 7119 1 1 32 PRO N N 7.077 -8.223 11.253 1.00 . A A . 114 PRO N 1 1 10 7120 1 1 32 PRO O O 6.011 -10.590 13.784 1.00 . A A . 114 PRO O 1 1 10 7121 1 1 33 GLY C C 4.221 -12.146 11.812 1.00 . A A . 115 GLY C 1 1 10 7122 1 1 33 GLY CA C 3.875 -10.690 12.056 1.00 . A A . 115 GLY CA 1 1 10 7123 1 1 33 GLY H H 5.078 -9.198 11.157 1.00 . A A . 115 GLY H 1 1 10 7124 1 1 33 GLY HA2 H 3.478 -10.588 13.055 1.00 . A A . 115 GLY HA2 1 1 10 7125 1 1 33 GLY HA3 H 3.119 -10.388 11.346 1.00 . A A . 115 GLY HA3 1 1 10 7126 1 1 33 GLY N N 5.024 -9.816 11.916 1.00 . A A . 115 GLY N 1 1 10 7127 1 1 33 GLY O O 3.468 -13.043 12.193 1.00 . A A . 115 GLY O 1 1 10 7128 1 1 34 VAL C C 7.215 -13.984 11.408 1.00 . A A . 116 VAL C 1 1 10 7129 1 1 34 VAL CA C 5.806 -13.739 10.878 1.00 . A A . 116 VAL CA 1 1 10 7130 1 1 34 VAL CB C 5.784 -14.020 9.364 1.00 . A A . 116 VAL CB 1 1 10 7131 1 1 34 VAL CG1 C 5.667 -15.514 9.099 1.00 . A A . 116 VAL CG1 1 1 10 7132 1 1 34 VAL CG2 C 4.645 -13.262 8.699 1.00 . A A . 116 VAL CG2 1 1 10 7133 1 1 34 VAL H H 5.920 -11.626 10.895 1.00 . A A . 116 VAL H 1 1 10 7134 1 1 34 VAL HA H 5.126 -14.426 11.360 1.00 . A A . 116 VAL HA 1 1 10 7135 1 1 34 VAL HB H 6.715 -13.674 8.940 1.00 . A A . 116 VAL HB 1 1 10 7136 1 1 34 VAL HG11 H 6.008 -15.729 8.097 1.00 . A A . 116 VAL HG11 1 1 10 7137 1 1 34 VAL HG12 H 6.274 -16.054 9.811 1.00 . A A . 116 VAL HG12 1 1 10 7138 1 1 34 VAL HG13 H 4.636 -15.818 9.201 1.00 . A A . 116 VAL HG13 1 1 10 7139 1 1 34 VAL HG21 H 4.287 -13.824 7.848 1.00 . A A . 116 VAL HG21 1 1 10 7140 1 1 34 VAL HG22 H 3.839 -13.129 9.406 1.00 . A A . 116 VAL HG22 1 1 10 7141 1 1 34 VAL HG23 H 4.998 -12.296 8.370 1.00 . A A . 116 VAL HG23 1 1 10 7142 1 1 34 VAL N N 5.362 -12.382 11.173 1.00 . A A . 116 VAL N 1 1 10 7143 1 1 34 VAL O O 8.183 -13.408 10.915 1.00 . A A . 116 VAL O 1 1 10 7144 1 1 35 ASN C C 9.609 -15.609 11.949 1.00 . A A . 117 ASN C 1 1 10 7145 1 1 35 ASN CA C 8.611 -15.166 13.014 1.00 . A A . 117 ASN CA 1 1 10 7146 1 1 35 ASN CB C 8.449 -16.265 14.066 1.00 . A A . 117 ASN CB 1 1 10 7147 1 1 35 ASN CG C 8.678 -15.754 15.476 1.00 . A A . 117 ASN CG 1 1 10 7148 1 1 35 ASN H H 6.511 -15.272 12.767 1.00 . A A . 117 ASN H 1 1 10 7149 1 1 35 ASN HA H 8.986 -14.274 13.493 1.00 . A A . 117 ASN HA 1 1 10 7150 1 1 35 ASN HB2 H 7.448 -16.666 14.008 1.00 . A A . 117 ASN HB2 1 1 10 7151 1 1 35 ASN HB3 H 9.160 -17.052 13.868 1.00 . A A . 117 ASN HB3 1 1 10 7152 1 1 35 ASN HD21 H 9.757 -17.367 15.912 1.00 . A A . 117 ASN HD21 1 1 10 7153 1 1 35 ASN HD22 H 9.573 -16.218 17.189 1.00 . A A . 117 ASN HD22 1 1 10 7154 1 1 35 ASN N N 7.320 -14.844 12.416 1.00 . A A . 117 ASN N 1 1 10 7155 1 1 35 ASN ND2 N 9.410 -16.524 16.273 1.00 . A A . 117 ASN ND2 1 1 10 7156 1 1 35 ASN O O 9.239 -16.009 10.845 1.00 . A A . 117 ASN O 1 1 10 7157 1 1 35 ASN OD1 O 8.202 -14.680 15.844 1.00 . A A . 117 ASN OD1 1 1 10 7158 1 1 36 PRO C C 12.026 -17.435 11.137 1.00 . A A . 118 PRO C 1 1 10 7159 1 1 36 PRO CA C 11.983 -15.929 11.373 1.00 . A A . 118 PRO CA 1 1 10 7160 1 1 36 PRO CB C 13.248 -15.465 12.098 1.00 . A A . 118 PRO CB 1 1 10 7161 1 1 36 PRO CD C 11.418 -15.071 13.585 1.00 . A A . 118 PRO CD 1 1 10 7162 1 1 36 PRO CG C 12.873 -15.447 13.540 1.00 . A A . 118 PRO CG 1 1 10 7163 1 1 36 PRO HA H 11.903 -15.419 10.423 1.00 . A A . 118 PRO HA 1 1 10 7164 1 1 36 PRO HB2 H 14.052 -16.162 11.907 1.00 . A A . 118 PRO HB2 1 1 10 7165 1 1 36 PRO HB3 H 13.527 -14.481 11.751 1.00 . A A . 118 PRO HB3 1 1 10 7166 1 1 36 PRO HD2 H 10.922 -15.577 14.400 1.00 . A A . 118 PRO HD2 1 1 10 7167 1 1 36 PRO HD3 H 11.308 -14.001 13.680 1.00 . A A . 118 PRO HD3 1 1 10 7168 1 1 36 PRO HG2 H 13.021 -16.426 13.970 1.00 . A A . 118 PRO HG2 1 1 10 7169 1 1 36 PRO HG3 H 13.466 -14.712 14.064 1.00 . A A . 118 PRO HG3 1 1 10 7170 1 1 36 PRO N N 10.905 -15.538 12.286 1.00 . A A . 118 PRO N 1 1 10 7171 1 1 36 PRO O O 12.154 -17.892 10.002 1.00 . A A . 118 PRO O 1 1 10 7172 1 1 37 ALA C C 10.553 -20.210 11.827 1.00 . A A . 119 ALA C 1 1 10 7173 1 1 37 ALA CA C 11.941 -19.656 12.128 1.00 . A A . 119 ALA CA 1 1 10 7174 1 1 37 ALA CB C 12.483 -20.256 13.417 1.00 . A A . 119 ALA CB 1 1 10 7175 1 1 37 ALA H H 11.818 -17.778 13.096 1.00 . A A . 119 ALA H 1 1 10 7176 1 1 37 ALA HA H 12.610 -19.930 11.324 1.00 . A A . 119 ALA HA 1 1 10 7177 1 1 37 ALA HB1 H 13.554 -20.376 13.335 1.00 . A A . 119 ALA HB1 1 1 10 7178 1 1 37 ALA HB2 H 12.256 -19.598 14.243 1.00 . A A . 119 ALA HB2 1 1 10 7179 1 1 37 ALA HB3 H 12.024 -21.218 13.586 1.00 . A A . 119 ALA HB3 1 1 10 7180 1 1 37 ALA N N 11.918 -18.201 12.218 1.00 . A A . 119 ALA N 1 1 10 7181 1 1 37 ALA O O 10.416 -21.259 11.196 1.00 . A A . 119 ALA O 1 1 10 7182 1 1 38 ARG C C 7.656 -19.481 10.687 1.00 . A A . 120 ARG C 1 1 10 7183 1 1 38 ARG CA C 8.148 -19.923 12.062 1.00 . A A . 120 ARG CA 1 1 10 7184 1 1 38 ARG CB C 7.237 -19.350 13.150 1.00 . A A . 120 ARG CB 1 1 10 7185 1 1 38 ARG CD C 8.019 -20.917 14.951 1.00 . A A . 120 ARG CD 1 1 10 7186 1 1 38 ARG CG C 7.814 -19.465 14.551 1.00 . A A . 120 ARG CG 1 1 10 7187 1 1 38 ARG CZ C 6.663 -22.887 15.520 1.00 . A A . 120 ARG CZ 1 1 10 7188 1 1 38 ARG H H 9.699 -18.673 12.778 1.00 . A A . 120 ARG H 1 1 10 7189 1 1 38 ARG HA H 8.120 -21.001 12.113 1.00 . A A . 120 ARG HA 1 1 10 7190 1 1 38 ARG HB2 H 7.061 -18.304 12.942 1.00 . A A . 120 ARG HB2 1 1 10 7191 1 1 38 ARG HB3 H 6.295 -19.876 13.127 1.00 . A A . 120 ARG HB3 1 1 10 7192 1 1 38 ARG HD2 H 8.573 -21.418 14.170 1.00 . A A . 120 ARG HD2 1 1 10 7193 1 1 38 ARG HD3 H 8.586 -20.947 15.870 1.00 . A A . 120 ARG HD3 1 1 10 7194 1 1 38 ARG HE H 5.927 -21.105 15.009 1.00 . A A . 120 ARG HE 1 1 10 7195 1 1 38 ARG HG2 H 8.767 -18.957 14.581 1.00 . A A . 120 ARG HG2 1 1 10 7196 1 1 38 ARG HG3 H 7.135 -19.000 15.249 1.00 . A A . 120 ARG HG3 1 1 10 7197 1 1 38 ARG HH11 H 8.660 -23.178 15.602 1.00 . A A . 120 ARG HH11 1 1 10 7198 1 1 38 ARG HH12 H 7.692 -24.559 16.001 1.00 . A A . 120 ARG HH12 1 1 10 7199 1 1 38 ARG HH21 H 4.641 -22.916 15.532 1.00 . A A . 120 ARG HH21 1 1 10 7200 1 1 38 ARG HH22 H 5.407 -24.409 15.960 1.00 . A A . 120 ARG HH22 1 1 10 7201 1 1 38 ARG N N 9.526 -19.500 12.282 1.00 . A A . 120 ARG N 1 1 10 7202 1 1 38 ARG NE N 6.751 -21.613 15.154 1.00 . A A . 120 ARG NE 1 1 10 7203 1 1 38 ARG NH1 N 7.762 -23.600 15.724 1.00 . A A . 120 ARG NH1 1 1 10 7204 1 1 38 ARG NH2 N 5.472 -23.450 15.684 1.00 . A A . 120 ARG NH2 1 1 10 7205 1 1 38 ARG O O 6.788 -18.615 10.575 1.00 . A A . 120 ARG O 1 1 10 7206 1 1 39 LEU C C 7.321 -20.982 7.539 1.00 . A A . 121 LEU C 1 1 10 7207 1 1 39 LEU CA C 7.837 -19.750 8.274 1.00 . A A . 121 LEU CA 1 1 10 7208 1 1 39 LEU CB C 9.030 -19.156 7.522 1.00 . A A . 121 LEU CB 1 1 10 7209 1 1 39 LEU CD1 C 10.638 -17.274 7.128 1.00 . A A . 121 LEU CD1 1 1 10 7210 1 1 39 LEU CD2 C 8.419 -16.817 8.187 1.00 . A A . 121 LEU CD2 1 1 10 7211 1 1 39 LEU CG C 9.556 -17.819 8.046 1.00 . A A . 121 LEU CG 1 1 10 7212 1 1 39 LEU H H 8.904 -20.763 9.795 1.00 . A A . 121 LEU H 1 1 10 7213 1 1 39 LEU HA H 7.048 -19.015 8.319 1.00 . A A . 121 LEU HA 1 1 10 7214 1 1 39 LEU HB2 H 9.838 -19.869 7.567 1.00 . A A . 121 LEU HB2 1 1 10 7215 1 1 39 LEU HB3 H 8.733 -19.015 6.492 1.00 . A A . 121 LEU HB3 1 1 10 7216 1 1 39 LEU HD11 H 11.597 -17.351 7.618 1.00 . A A . 121 LEU HD11 1 1 10 7217 1 1 39 LEU HD12 H 10.431 -16.239 6.902 1.00 . A A . 121 LEU HD12 1 1 10 7218 1 1 39 LEU HD13 H 10.655 -17.847 6.212 1.00 . A A . 121 LEU HD13 1 1 10 7219 1 1 39 LEU HD21 H 8.809 -15.882 8.560 1.00 . A A . 121 LEU HD21 1 1 10 7220 1 1 39 LEU HD22 H 7.683 -17.202 8.878 1.00 . A A . 121 LEU HD22 1 1 10 7221 1 1 39 LEU HD23 H 7.959 -16.657 7.223 1.00 . A A . 121 LEU HD23 1 1 10 7222 1 1 39 LEU HG H 9.992 -17.970 9.024 1.00 . A A . 121 LEU HG 1 1 10 7223 1 1 39 LEU N N 8.218 -20.081 9.643 1.00 . A A . 121 LEU N 1 1 10 7224 1 1 39 LEU O O 7.885 -22.070 7.660 1.00 . A A . 121 LEU O 1 1 10 7225 1 1 40 GLN C C 5.875 -21.712 4.524 1.00 . A A . 122 GLN C 1 1 10 7226 1 1 40 GLN CA C 5.656 -21.902 6.021 1.00 . A A . 122 GLN CA 1 1 10 7227 1 1 40 GLN CB C 4.159 -22.007 6.320 1.00 . A A . 122 GLN CB 1 1 10 7228 1 1 40 GLN CD C 2.502 -22.078 8.226 1.00 . A A . 122 GLN CD 1 1 10 7229 1 1 40 GLN CG C 3.852 -22.538 7.711 1.00 . A A . 122 GLN CG 1 1 10 7230 1 1 40 GLN H H 5.842 -19.913 6.722 1.00 . A A . 122 GLN H 1 1 10 7231 1 1 40 GLN HA H 6.140 -22.815 6.331 1.00 . A A . 122 GLN HA 1 1 10 7232 1 1 40 GLN HB2 H 3.716 -21.027 6.226 1.00 . A A . 122 GLN HB2 1 1 10 7233 1 1 40 GLN HB3 H 3.706 -22.669 5.597 1.00 . A A . 122 GLN HB3 1 1 10 7234 1 1 40 GLN HE21 H 3.261 -21.808 10.044 1.00 . A A . 122 GLN HE21 1 1 10 7235 1 1 40 GLN HE22 H 1.582 -21.441 9.869 1.00 . A A . 122 GLN HE22 1 1 10 7236 1 1 40 GLN HG2 H 3.859 -23.617 7.679 1.00 . A A . 122 GLN HG2 1 1 10 7237 1 1 40 GLN HG3 H 4.617 -22.193 8.390 1.00 . A A . 122 GLN HG3 1 1 10 7238 1 1 40 GLN N N 6.247 -20.804 6.777 1.00 . A A . 122 GLN N 1 1 10 7239 1 1 40 GLN NE2 N 2.442 -21.742 9.509 1.00 . A A . 122 GLN NE2 1 1 10 7240 1 1 40 GLN O O 6.026 -20.588 4.045 1.00 . A A . 122 GLN O 1 1 10 7241 1 1 40 GLN OE1 O 1.525 -22.025 7.479 1.00 . A A . 122 GLN OE1 1 1 10 7242 1 1 41 VAL C C 5.130 -21.797 1.686 1.00 . A A . 123 VAL C 1 1 10 7243 1 1 41 VAL CA C 6.095 -22.776 2.345 1.00 . A A . 123 VAL CA 1 1 10 7244 1 1 41 VAL CB C 5.911 -24.167 1.711 1.00 . A A . 123 VAL CB 1 1 10 7245 1 1 41 VAL CG1 C 4.496 -24.676 1.939 1.00 . A A . 123 VAL CG1 1 1 10 7246 1 1 41 VAL CG2 C 6.236 -24.122 0.225 1.00 . A A . 123 VAL CG2 1 1 10 7247 1 1 41 VAL H H 5.768 -23.687 4.228 1.00 . A A . 123 VAL H 1 1 10 7248 1 1 41 VAL HA H 7.107 -22.449 2.159 1.00 . A A . 123 VAL HA 1 1 10 7249 1 1 41 VAL HB H 6.597 -24.851 2.187 1.00 . A A . 123 VAL HB 1 1 10 7250 1 1 41 VAL HG11 H 4.533 -25.695 2.295 1.00 . A A . 123 VAL HG11 1 1 10 7251 1 1 41 VAL HG12 H 4.004 -24.055 2.674 1.00 . A A . 123 VAL HG12 1 1 10 7252 1 1 41 VAL HG13 H 3.946 -24.640 1.010 1.00 . A A . 123 VAL HG13 1 1 10 7253 1 1 41 VAL HG21 H 5.523 -23.487 -0.279 1.00 . A A . 123 VAL HG21 1 1 10 7254 1 1 41 VAL HG22 H 7.232 -23.726 0.086 1.00 . A A . 123 VAL HG22 1 1 10 7255 1 1 41 VAL HG23 H 6.185 -25.119 -0.186 1.00 . A A . 123 VAL HG23 1 1 10 7256 1 1 41 VAL N N 5.894 -22.820 3.789 1.00 . A A . 123 VAL N 1 1 10 7257 1 1 41 VAL O O 4.001 -21.619 2.142 1.00 . A A . 123 VAL O 1 1 10 7258 1 1 42 GLY C C 4.156 -19.162 0.824 1.00 . A A . 124 GLY C 1 1 10 7259 1 1 42 GLY CA C 4.747 -20.210 -0.098 1.00 . A A . 124 GLY CA 1 1 10 7260 1 1 42 GLY H H 6.492 -21.345 0.289 1.00 . A A . 124 GLY H 1 1 10 7261 1 1 42 GLY HA2 H 5.341 -19.717 -0.853 1.00 . A A . 124 GLY HA2 1 1 10 7262 1 1 42 GLY HA3 H 3.941 -20.743 -0.580 1.00 . A A . 124 GLY HA3 1 1 10 7263 1 1 42 GLY N N 5.583 -21.163 0.608 1.00 . A A . 124 GLY N 1 1 10 7264 1 1 42 GLY O O 2.944 -19.124 1.034 1.00 . A A . 124 GLY O 1 1 10 7265 1 1 43 GLN C C 4.860 -15.881 1.703 1.00 . A A . 125 GLN C 1 1 10 7266 1 1 43 GLN CA C 4.571 -17.260 2.285 1.00 . A A . 125 GLN CA 1 1 10 7267 1 1 43 GLN CB C 5.256 -17.407 3.644 1.00 . A A . 125 GLN CB 1 1 10 7268 1 1 43 GLN CD C 4.868 -16.722 6.045 1.00 . A A . 125 GLN CD 1 1 10 7269 1 1 43 GLN CG C 4.958 -16.265 4.603 1.00 . A A . 125 GLN CG 1 1 10 7270 1 1 43 GLN H H 5.969 -18.393 1.171 1.00 . A A . 125 GLN H 1 1 10 7271 1 1 43 GLN HA H 3.504 -17.365 2.416 1.00 . A A . 125 GLN HA 1 1 10 7272 1 1 43 GLN HB2 H 4.927 -18.328 4.102 1.00 . A A . 125 GLN HB2 1 1 10 7273 1 1 43 GLN HB3 H 6.324 -17.452 3.493 1.00 . A A . 125 GLN HB3 1 1 10 7274 1 1 43 GLN HE21 H 6.506 -17.826 5.824 1.00 . A A . 125 GLN HE21 1 1 10 7275 1 1 43 GLN HE22 H 5.778 -17.867 7.390 1.00 . A A . 125 GLN HE22 1 1 10 7276 1 1 43 GLN HG2 H 5.746 -15.531 4.523 1.00 . A A . 125 GLN HG2 1 1 10 7277 1 1 43 GLN HG3 H 4.018 -15.814 4.323 1.00 . A A . 125 GLN HG3 1 1 10 7278 1 1 43 GLN N N 5.015 -18.312 1.378 1.00 . A A . 125 GLN N 1 1 10 7279 1 1 43 GLN NE2 N 5.812 -17.557 6.463 1.00 . A A . 125 GLN NE2 1 1 10 7280 1 1 43 GLN O O 6.007 -15.553 1.396 1.00 . A A . 125 GLN O 1 1 10 7281 1 1 43 GLN OE1 O 3.958 -16.329 6.777 1.00 . A A . 125 GLN OE1 1 1 10 7282 1 1 44 VAL C C 4.304 -12.728 2.103 1.00 . A A . 126 VAL C 1 1 10 7283 1 1 44 VAL CA C 3.955 -13.730 1.008 1.00 . A A . 126 VAL CA 1 1 10 7284 1 1 44 VAL CB C 2.667 -13.273 0.300 1.00 . A A . 126 VAL CB 1 1 10 7285 1 1 44 VAL CG1 C 2.889 -11.946 -0.410 1.00 . A A . 126 VAL CG1 1 1 10 7286 1 1 44 VAL CG2 C 2.190 -14.337 -0.678 1.00 . A A . 126 VAL CG2 1 1 10 7287 1 1 44 VAL H H 2.924 -15.393 1.816 1.00 . A A . 126 VAL H 1 1 10 7288 1 1 44 VAL HA H 4.754 -13.747 0.281 1.00 . A A . 126 VAL HA 1 1 10 7289 1 1 44 VAL HB H 1.900 -13.131 1.047 1.00 . A A . 126 VAL HB 1 1 10 7290 1 1 44 VAL HG11 H 1.943 -11.563 -0.762 1.00 . A A . 126 VAL HG11 1 1 10 7291 1 1 44 VAL HG12 H 3.333 -11.240 0.276 1.00 . A A . 126 VAL HG12 1 1 10 7292 1 1 44 VAL HG13 H 3.551 -12.095 -1.251 1.00 . A A . 126 VAL HG13 1 1 10 7293 1 1 44 VAL HG21 H 3.035 -14.916 -1.018 1.00 . A A . 126 VAL HG21 1 1 10 7294 1 1 44 VAL HG22 H 1.482 -14.988 -0.186 1.00 . A A . 126 VAL HG22 1 1 10 7295 1 1 44 VAL HG23 H 1.715 -13.862 -1.523 1.00 . A A . 126 VAL HG23 1 1 10 7296 1 1 44 VAL N N 3.813 -15.075 1.553 1.00 . A A . 126 VAL N 1 1 10 7297 1 1 44 VAL O O 3.654 -12.684 3.148 1.00 . A A . 126 VAL O 1 1 10 7298 1 1 45 ILE C C 6.179 -9.630 2.122 1.00 . A A . 127 ILE C 1 1 10 7299 1 1 45 ILE CA C 5.766 -10.921 2.820 1.00 . A A . 127 ILE CA 1 1 10 7300 1 1 45 ILE CB C 6.944 -11.430 3.671 1.00 . A A . 127 ILE CB 1 1 10 7301 1 1 45 ILE CD1 C 9.441 -11.873 3.456 1.00 . A A . 127 ILE CD1 1 1 10 7302 1 1 45 ILE CG1 C 8.093 -11.887 2.770 1.00 . A A . 127 ILE CG1 1 1 10 7303 1 1 45 ILE CG2 C 6.491 -12.565 4.577 1.00 . A A . 127 ILE CG2 1 1 10 7304 1 1 45 ILE H H 5.811 -12.008 1.005 1.00 . A A . 127 ILE H 1 1 10 7305 1 1 45 ILE HA H 4.936 -10.712 3.479 1.00 . A A . 127 ILE HA 1 1 10 7306 1 1 45 ILE HB H 7.286 -10.618 4.295 1.00 . A A . 127 ILE HB 1 1 10 7307 1 1 45 ILE HD11 H 10.129 -12.504 2.912 1.00 . A A . 127 ILE HD11 1 1 10 7308 1 1 45 ILE HD12 H 9.822 -10.863 3.482 1.00 . A A . 127 ILE HD12 1 1 10 7309 1 1 45 ILE HD13 H 9.335 -12.244 4.465 1.00 . A A . 127 ILE HD13 1 1 10 7310 1 1 45 ILE HG12 H 7.902 -12.894 2.436 1.00 . A A . 127 ILE HG12 1 1 10 7311 1 1 45 ILE HG13 H 8.149 -11.232 1.912 1.00 . A A . 127 ILE HG13 1 1 10 7312 1 1 45 ILE HG21 H 6.502 -13.493 4.024 1.00 . A A . 127 ILE HG21 1 1 10 7313 1 1 45 ILE HG22 H 7.161 -12.642 5.420 1.00 . A A . 127 ILE HG22 1 1 10 7314 1 1 45 ILE HG23 H 5.490 -12.368 4.929 1.00 . A A . 127 ILE HG23 1 1 10 7315 1 1 45 ILE N N 5.332 -11.924 1.856 1.00 . A A . 127 ILE N 1 1 10 7316 1 1 45 ILE O O 6.197 -9.555 0.894 1.00 . A A . 127 ILE O 1 1 10 7317 1 1 46 ASN C C 8.446 -7.199 2.374 1.00 . A A . 128 ASN C 1 1 10 7318 1 1 46 ASN CA C 6.926 -7.326 2.371 1.00 . A A . 128 ASN CA 1 1 10 7319 1 1 46 ASN CB C 6.305 -6.186 3.181 1.00 . A A . 128 ASN CB 1 1 10 7320 1 1 46 ASN CG C 4.906 -6.514 3.663 1.00 . A A . 128 ASN CG 1 1 10 7321 1 1 46 ASN H H 6.477 -8.736 3.885 1.00 . A A . 128 ASN H 1 1 10 7322 1 1 46 ASN HA H 6.573 -7.267 1.353 1.00 . A A . 128 ASN HA 1 1 10 7323 1 1 46 ASN HB2 H 6.925 -5.986 4.043 1.00 . A A . 128 ASN HB2 1 1 10 7324 1 1 46 ASN HB3 H 6.256 -5.300 2.565 1.00 . A A . 128 ASN HB3 1 1 10 7325 1 1 46 ASN HD21 H 5.345 -5.832 5.479 1.00 . A A . 128 ASN HD21 1 1 10 7326 1 1 46 ASN HD22 H 3.739 -6.434 5.271 1.00 . A A . 128 ASN HD22 1 1 10 7327 1 1 46 ASN N N 6.511 -8.615 2.914 1.00 . A A . 128 ASN N 1 1 10 7328 1 1 46 ASN ND2 N 4.636 -6.231 4.932 1.00 . A A . 128 ASN ND2 1 1 10 7329 1 1 46 ASN O O 9.129 -7.803 3.201 1.00 . A A . 128 ASN O 1 1 10 7330 1 1 46 ASN OD1 O 4.077 -7.016 2.903 1.00 . A A . 128 ASN OD1 1 1 10 7331 1 1 47 VAL C C 10.744 -4.713 1.253 1.00 . A A . 129 VAL C 1 1 10 7332 1 1 47 VAL CA C 10.409 -6.198 1.339 1.00 . A A . 129 VAL CA 1 1 10 7333 1 1 47 VAL CB C 10.993 -6.917 0.108 1.00 . A A . 129 VAL CB 1 1 10 7334 1 1 47 VAL CG1 C 11.137 -8.407 0.378 1.00 . A A . 129 VAL CG1 1 1 10 7335 1 1 47 VAL CG2 C 10.123 -6.670 -1.115 1.00 . A A . 129 VAL CG2 1 1 10 7336 1 1 47 VAL H H 8.374 -5.953 0.812 1.00 . A A . 129 VAL H 1 1 10 7337 1 1 47 VAL HA H 10.871 -6.611 2.224 1.00 . A A . 129 VAL HA 1 1 10 7338 1 1 47 VAL HB H 11.975 -6.512 -0.087 1.00 . A A . 129 VAL HB 1 1 10 7339 1 1 47 VAL HG11 H 11.691 -8.866 -0.427 1.00 . A A . 129 VAL HG11 1 1 10 7340 1 1 47 VAL HG12 H 11.665 -8.554 1.309 1.00 . A A . 129 VAL HG12 1 1 10 7341 1 1 47 VAL HG13 H 10.158 -8.857 0.444 1.00 . A A . 129 VAL HG13 1 1 10 7342 1 1 47 VAL HG21 H 10.744 -6.635 -1.997 1.00 . A A . 129 VAL HG21 1 1 10 7343 1 1 47 VAL HG22 H 9.404 -7.471 -1.213 1.00 . A A . 129 VAL HG22 1 1 10 7344 1 1 47 VAL HG23 H 9.601 -5.731 -1.003 1.00 . A A . 129 VAL HG23 1 1 10 7345 1 1 47 VAL N N 8.970 -6.407 1.443 1.00 . A A . 129 VAL N 1 1 10 7346 1 1 47 VAL O O 9.924 -3.889 0.847 1.00 . A A . 129 VAL O 1 1 10 7347 1 1 48 PRO C C 12.645 -2.453 0.199 1.00 . A A . 130 PRO C 1 1 10 7348 1 1 48 PRO CA C 12.450 -2.974 1.619 1.00 . A A . 130 PRO CA 1 1 10 7349 1 1 48 PRO CB C 13.792 -3.043 2.352 1.00 . A A . 130 PRO CB 1 1 10 7350 1 1 48 PRO CD C 13.007 -5.291 2.139 1.00 . A A . 130 PRO CD 1 1 10 7351 1 1 48 PRO CG C 14.252 -4.448 2.169 1.00 . A A . 130 PRO CG 1 1 10 7352 1 1 48 PRO HA H 11.780 -2.317 2.154 1.00 . A A . 130 PRO HA 1 1 10 7353 1 1 48 PRO HB2 H 14.483 -2.339 1.910 1.00 . A A . 130 PRO HB2 1 1 10 7354 1 1 48 PRO HB3 H 13.649 -2.808 3.396 1.00 . A A . 130 PRO HB3 1 1 10 7355 1 1 48 PRO HD2 H 13.131 -6.124 1.464 1.00 . A A . 130 PRO HD2 1 1 10 7356 1 1 48 PRO HD3 H 12.764 -5.640 3.132 1.00 . A A . 130 PRO HD3 1 1 10 7357 1 1 48 PRO HG2 H 14.789 -4.540 1.238 1.00 . A A . 130 PRO HG2 1 1 10 7358 1 1 48 PRO HG3 H 14.881 -4.739 2.997 1.00 . A A . 130 PRO HG3 1 1 10 7359 1 1 48 PRO N N 11.978 -4.361 1.644 1.00 . A A . 130 PRO N 1 1 10 7360 1 1 48 PRO O O 13.556 -2.881 -0.510 1.00 . A A . 130 PRO O 1 1 10 7361 1 1 49 CYS C C 13.206 -0.258 -1.762 1.00 . A A . 131 CYS C 1 1 10 7362 1 1 49 CYS CA C 11.862 -0.947 -1.545 1.00 . A A . 131 CYS CA 1 1 10 7363 1 1 49 CYS CB C 10.723 0.054 -1.755 1.00 . A A . 131 CYS CB 1 1 10 7364 1 1 49 CYS H H 11.079 -1.225 0.402 1.00 . A A . 131 CYS H 1 1 10 7365 1 1 49 CYS HA H 11.762 -1.748 -2.261 1.00 . A A . 131 CYS HA 1 1 10 7366 1 1 49 CYS HB2 H 10.682 0.724 -0.909 1.00 . A A . 131 CYS HB2 1 1 10 7367 1 1 49 CYS HB3 H 10.918 0.625 -2.651 1.00 . A A . 131 CYS HB3 1 1 10 7368 1 1 49 CYS N N 11.784 -1.527 -0.209 1.00 . A A . 131 CYS N 1 1 10 7369 1 1 49 CYS O O 13.789 -0.340 -2.843 1.00 . A A . 131 CYS O 1 1 10 7370 1 1 49 CYS SG S 9.081 -0.714 -1.932 1.00 . A A . 131 CYS SG 1 1 11 7371 1 1 1 MET C C 4.351 1.300 -1.398 1.00 . A A . 83 MET C 1 1 11 7372 1 1 1 MET CA C 2.916 1.742 -1.668 1.00 . A A . 83 MET CA 1 1 11 7373 1 1 1 MET CB C 2.909 2.921 -2.644 1.00 . A A . 83 MET CB 1 1 11 7374 1 1 1 MET CE C 3.385 3.519 -6.656 1.00 . A A . 83 MET CE 1 1 11 7375 1 1 1 MET CG C 3.041 2.505 -4.100 1.00 . A A . 83 MET CG 1 1 11 7376 1 1 1 MET H1 H 2.040 3.050 -0.254 1.00 . A A . 83 MET H1 1 1 11 7377 1 1 1 MET HA H 2.375 0.918 -2.109 1.00 . A A . 83 MET HA 1 1 11 7378 1 1 1 MET HB2 H 1.982 3.462 -2.529 1.00 . A A . 83 MET HB2 1 1 11 7379 1 1 1 MET HB3 H 3.732 3.577 -2.403 1.00 . A A . 83 MET HB3 1 1 11 7380 1 1 1 MET HE1 H 3.060 2.673 -7.244 1.00 . A A . 83 MET HE1 1 1 11 7381 1 1 1 MET HE2 H 3.342 4.414 -7.258 1.00 . A A . 83 MET HE2 1 1 11 7382 1 1 1 MET HE3 H 4.400 3.357 -6.323 1.00 . A A . 83 MET HE3 1 1 11 7383 1 1 1 MET HG2 H 4.090 2.399 -4.337 1.00 . A A . 83 MET HG2 1 1 11 7384 1 1 1 MET HG3 H 2.546 1.555 -4.235 1.00 . A A . 83 MET HG3 1 1 11 7385 1 1 1 MET N N 2.242 2.107 -0.428 1.00 . A A . 83 MET N 1 1 11 7386 1 1 1 MET O O 5.268 2.119 -1.369 1.00 . A A . 83 MET O 1 1 11 7387 1 1 1 MET SD S 2.313 3.704 -5.233 1.00 . A A . 83 MET SD 1 1 11 7388 1 1 2 GLY C C 6.214 -1.696 -1.834 1.00 . A A . 84 GLY C 1 1 11 7389 1 1 2 GLY CA C 5.862 -0.530 -0.933 1.00 . A A . 84 GLY CA 1 1 11 7390 1 1 2 GLY H H 3.768 -0.609 -1.234 1.00 . A A . 84 GLY H 1 1 11 7391 1 1 2 GLY HA2 H 6.587 0.257 -1.080 1.00 . A A . 84 GLY HA2 1 1 11 7392 1 1 2 GLY HA3 H 5.906 -0.858 0.095 1.00 . A A . 84 GLY HA3 1 1 11 7393 1 1 2 GLY N N 4.537 -0.002 -1.199 1.00 . A A . 84 GLY N 1 1 11 7394 1 1 2 GLY O O 5.656 -1.840 -2.923 1.00 . A A . 84 GLY O 1 1 11 7395 1 1 3 CYS C C 7.224 -4.988 -1.429 1.00 . A A . 85 CYS C 1 1 11 7396 1 1 3 CYS CA C 7.570 -3.692 -2.156 1.00 . A A . 85 CYS CA 1 1 11 7397 1 1 3 CYS CB C 9.076 -3.628 -2.419 1.00 . A A . 85 CYS CB 1 1 11 7398 1 1 3 CYS H H 7.551 -2.366 -0.506 1.00 . A A . 85 CYS H 1 1 11 7399 1 1 3 CYS HA H 7.047 -3.672 -3.100 1.00 . A A . 85 CYS HA 1 1 11 7400 1 1 3 CYS HB2 H 9.554 -3.108 -1.602 1.00 . A A . 85 CYS HB2 1 1 11 7401 1 1 3 CYS HB3 H 9.466 -4.633 -2.477 1.00 . A A . 85 CYS HB3 1 1 11 7402 1 1 3 CYS N N 7.142 -2.533 -1.382 1.00 . A A . 85 CYS N 1 1 11 7403 1 1 3 CYS O O 7.254 -5.052 -0.200 1.00 . A A . 85 CYS O 1 1 11 7404 1 1 3 CYS SG S 9.525 -2.768 -3.961 1.00 . A A . 85 CYS SG 1 1 11 7405 1 1 4 THR C C 7.435 -8.421 -2.183 1.00 . A A . 86 THR C 1 1 11 7406 1 1 4 THR CA C 6.542 -7.316 -1.630 1.00 . A A . 86 THR CA 1 1 11 7407 1 1 4 THR CB C 5.070 -7.671 -1.912 1.00 . A A . 86 THR CB 1 1 11 7408 1 1 4 THR CG2 C 4.138 -6.868 -1.017 1.00 . A A . 86 THR CG2 1 1 11 7409 1 1 4 THR H H 6.889 -5.909 -3.172 1.00 . A A . 86 THR H 1 1 11 7410 1 1 4 THR HA H 6.678 -7.258 -0.560 1.00 . A A . 86 THR HA 1 1 11 7411 1 1 4 THR HB H 4.924 -8.723 -1.708 1.00 . A A . 86 THR HB 1 1 11 7412 1 1 4 THR HG1 H 4.867 -6.479 -3.469 1.00 . A A . 86 THR HG1 1 1 11 7413 1 1 4 THR HG21 H 4.024 -5.872 -1.419 1.00 . A A . 86 THR HG21 1 1 11 7414 1 1 4 THR HG22 H 4.556 -6.810 -0.023 1.00 . A A . 86 THR HG22 1 1 11 7415 1 1 4 THR HG23 H 3.174 -7.352 -0.976 1.00 . A A . 86 THR HG23 1 1 11 7416 1 1 4 THR N N 6.895 -6.022 -2.199 1.00 . A A . 86 THR N 1 1 11 7417 1 1 4 THR O O 8.017 -8.282 -3.259 1.00 . A A . 86 THR O 1 1 11 7418 1 1 4 THR OG1 O 4.759 -7.415 -3.286 1.00 . A A . 86 THR OG1 1 1 11 7419 1 1 5 TYR C C 7.692 -11.971 -1.500 1.00 . A A . 87 TYR C 1 1 11 7420 1 1 5 TYR CA C 8.361 -10.647 -1.857 1.00 . A A . 87 TYR CA 1 1 11 7421 1 1 5 TYR CB C 9.741 -10.568 -1.202 1.00 . A A . 87 TYR CB 1 1 11 7422 1 1 5 TYR CD1 C 11.475 -11.883 -2.482 1.00 . A A . 87 TYR CD1 1 1 11 7423 1 1 5 TYR CD2 C 10.495 -12.890 -0.557 1.00 . A A . 87 TYR CD2 1 1 11 7424 1 1 5 TYR CE1 C 12.249 -13.010 -2.683 1.00 . A A . 87 TYR CE1 1 1 11 7425 1 1 5 TYR CE2 C 11.265 -14.020 -0.750 1.00 . A A . 87 TYR CE2 1 1 11 7426 1 1 5 TYR CG C 10.586 -11.803 -1.417 1.00 . A A . 87 TYR CG 1 1 11 7427 1 1 5 TYR CZ C 12.141 -14.076 -1.814 1.00 . A A . 87 TYR CZ 1 1 11 7428 1 1 5 TYR H H 7.050 -9.570 -0.593 1.00 . A A . 87 TYR H 1 1 11 7429 1 1 5 TYR HA H 8.479 -10.595 -2.929 1.00 . A A . 87 TYR HA 1 1 11 7430 1 1 5 TYR HB2 H 10.278 -9.725 -1.609 1.00 . A A . 87 TYR HB2 1 1 11 7431 1 1 5 TYR HB3 H 9.619 -10.430 -0.137 1.00 . A A . 87 TYR HB3 1 1 11 7432 1 1 5 TYR HD1 H 11.558 -11.047 -3.161 1.00 . A A . 87 TYR HD1 1 1 11 7433 1 1 5 TYR HD2 H 9.807 -12.844 0.276 1.00 . A A . 87 TYR HD2 1 1 11 7434 1 1 5 TYR HE1 H 12.935 -13.054 -3.516 1.00 . A A . 87 TYR HE1 1 1 11 7435 1 1 5 TYR HE2 H 11.180 -14.855 -0.070 1.00 . A A . 87 TYR HE2 1 1 11 7436 1 1 5 TYR HH H 12.672 -15.608 -2.847 1.00 . A A . 87 TYR HH 1 1 11 7437 1 1 5 TYR N N 7.538 -9.518 -1.441 1.00 . A A . 87 TYR N 1 1 11 7438 1 1 5 TYR O O 7.154 -12.133 -0.404 1.00 . A A . 87 TYR O 1 1 11 7439 1 1 5 TYR OH O 12.909 -15.200 -2.011 1.00 . A A . 87 TYR OH 1 1 11 7440 1 1 6 THR C C 8.151 -15.221 -1.684 1.00 . A A . 88 THR C 1 1 11 7441 1 1 6 THR CA C 7.128 -14.227 -2.219 1.00 . A A . 88 THR CA 1 1 11 7442 1 1 6 THR CB C 6.518 -14.784 -3.519 1.00 . A A . 88 THR CB 1 1 11 7443 1 1 6 THR CG2 C 5.624 -15.980 -3.229 1.00 . A A . 88 THR CG2 1 1 11 7444 1 1 6 THR H H 8.174 -12.727 -3.286 1.00 . A A . 88 THR H 1 1 11 7445 1 1 6 THR HA H 6.335 -14.114 -1.494 1.00 . A A . 88 THR HA 1 1 11 7446 1 1 6 THR HB H 7.322 -15.103 -4.168 1.00 . A A . 88 THR HB 1 1 11 7447 1 1 6 THR HG1 H 6.343 -13.041 -4.426 1.00 . A A . 88 THR HG1 1 1 11 7448 1 1 6 THR HG21 H 5.034 -16.209 -4.104 1.00 . A A . 88 THR HG21 1 1 11 7449 1 1 6 THR HG22 H 4.967 -15.746 -2.404 1.00 . A A . 88 THR HG22 1 1 11 7450 1 1 6 THR HG23 H 6.235 -16.832 -2.973 1.00 . A A . 88 THR HG23 1 1 11 7451 1 1 6 THR N N 7.730 -12.917 -2.433 1.00 . A A . 88 THR N 1 1 11 7452 1 1 6 THR O O 9.219 -15.403 -2.269 1.00 . A A . 88 THR O 1 1 11 7453 1 1 6 THR OG1 O 5.761 -13.765 -4.182 1.00 . A A . 88 THR OG1 1 1 11 7454 1 1 7 ILE C C 8.427 -18.246 -0.482 1.00 . A A . 89 ILE C 1 1 11 7455 1 1 7 ILE CA C 8.708 -16.842 0.044 1.00 . A A . 89 ILE CA 1 1 11 7456 1 1 7 ILE CB C 8.571 -16.844 1.578 1.00 . A A . 89 ILE CB 1 1 11 7457 1 1 7 ILE CD1 C 8.479 -15.312 3.608 1.00 . A A . 89 ILE CD1 1 1 11 7458 1 1 7 ILE CG1 C 8.790 -15.435 2.133 1.00 . A A . 89 ILE CG1 1 1 11 7459 1 1 7 ILE CG2 C 9.559 -17.822 2.196 1.00 . A A . 89 ILE CG2 1 1 11 7460 1 1 7 ILE H H 6.952 -15.676 -0.150 1.00 . A A . 89 ILE H 1 1 11 7461 1 1 7 ILE HA H 9.723 -16.571 -0.207 1.00 . A A . 89 ILE HA 1 1 11 7462 1 1 7 ILE HB H 7.574 -17.171 1.828 1.00 . A A . 89 ILE HB 1 1 11 7463 1 1 7 ILE HD11 H 9.065 -16.031 4.161 1.00 . A A . 89 ILE HD11 1 1 11 7464 1 1 7 ILE HD12 H 8.720 -14.315 3.945 1.00 . A A . 89 ILE HD12 1 1 11 7465 1 1 7 ILE HD13 H 7.428 -15.503 3.771 1.00 . A A . 89 ILE HD13 1 1 11 7466 1 1 7 ILE HG12 H 9.821 -15.153 1.987 1.00 . A A . 89 ILE HG12 1 1 11 7467 1 1 7 ILE HG13 H 8.154 -14.743 1.600 1.00 . A A . 89 ILE HG13 1 1 11 7468 1 1 7 ILE HG21 H 10.567 -17.511 1.964 1.00 . A A . 89 ILE HG21 1 1 11 7469 1 1 7 ILE HG22 H 9.426 -17.838 3.267 1.00 . A A . 89 ILE HG22 1 1 11 7470 1 1 7 ILE HG23 H 9.386 -18.810 1.796 1.00 . A A . 89 ILE HG23 1 1 11 7471 1 1 7 ILE N N 7.817 -15.864 -0.569 1.00 . A A . 89 ILE N 1 1 11 7472 1 1 7 ILE O O 7.395 -18.840 -0.172 1.00 . A A . 89 ILE O 1 1 11 7473 1 1 8 GLN C C 9.855 -21.153 -0.948 1.00 . A A . 90 GLN C 1 1 11 7474 1 1 8 GLN CA C 9.206 -20.104 -1.846 1.00 . A A . 90 GLN CA 1 1 11 7475 1 1 8 GLN CB C 9.826 -20.158 -3.244 1.00 . A A . 90 GLN CB 1 1 11 7476 1 1 8 GLN CD C 8.745 -18.418 -4.723 1.00 . A A . 90 GLN CD 1 1 11 7477 1 1 8 GLN CG C 8.831 -19.888 -4.361 1.00 . A A . 90 GLN CG 1 1 11 7478 1 1 8 GLN H H 10.154 -18.246 -1.489 1.00 . A A . 90 GLN H 1 1 11 7479 1 1 8 GLN HA H 8.151 -20.317 -1.922 1.00 . A A . 90 GLN HA 1 1 11 7480 1 1 8 GLN HB2 H 10.612 -19.421 -3.305 1.00 . A A . 90 GLN HB2 1 1 11 7481 1 1 8 GLN HB3 H 10.250 -21.139 -3.399 1.00 . A A . 90 GLN HB3 1 1 11 7482 1 1 8 GLN HE21 H 9.624 -18.771 -6.471 1.00 . A A . 90 GLN HE21 1 1 11 7483 1 1 8 GLN HE22 H 9.195 -17.126 -6.165 1.00 . A A . 90 GLN HE22 1 1 11 7484 1 1 8 GLN HG2 H 9.134 -20.441 -5.238 1.00 . A A . 90 GLN HG2 1 1 11 7485 1 1 8 GLN HG3 H 7.854 -20.224 -4.045 1.00 . A A . 90 GLN HG3 1 1 11 7486 1 1 8 GLN N N 9.354 -18.769 -1.278 1.00 . A A . 90 GLN N 1 1 11 7487 1 1 8 GLN NE2 N 9.239 -18.069 -5.905 1.00 . A A . 90 GLN NE2 1 1 11 7488 1 1 8 GLN O O 10.717 -20.850 -0.123 1.00 . A A . 90 GLN O 1 1 11 7489 1 1 8 GLN OE1 O 8.241 -17.605 -3.948 1.00 . A A . 90 GLN OE1 1 1 11 7490 1 1 9 PRO C C 11.472 -23.682 -0.469 1.00 . A A . 91 PRO C 1 1 11 7491 1 1 9 PRO CA C 9.961 -23.534 -0.325 1.00 . A A . 91 PRO CA 1 1 11 7492 1 1 9 PRO CB C 9.245 -24.752 -0.916 1.00 . A A . 91 PRO CB 1 1 11 7493 1 1 9 PRO CD C 8.410 -22.848 -2.077 1.00 . A A . 91 PRO CD 1 1 11 7494 1 1 9 PRO CG C 8.740 -24.289 -2.238 1.00 . A A . 91 PRO CG 1 1 11 7495 1 1 9 PRO HA H 9.708 -23.438 0.721 1.00 . A A . 91 PRO HA 1 1 11 7496 1 1 9 PRO HB2 H 9.947 -25.567 -1.023 1.00 . A A . 91 PRO HB2 1 1 11 7497 1 1 9 PRO HB3 H 8.436 -25.048 -0.266 1.00 . A A . 91 PRO HB3 1 1 11 7498 1 1 9 PRO HD2 H 8.549 -22.361 -3.031 1.00 . A A . 91 PRO HD2 1 1 11 7499 1 1 9 PRO HD3 H 7.417 -22.659 -1.696 1.00 . A A . 91 PRO HD3 1 1 11 7500 1 1 9 PRO HG2 H 9.506 -24.413 -2.988 1.00 . A A . 91 PRO HG2 1 1 11 7501 1 1 9 PRO HG3 H 7.854 -24.846 -2.508 1.00 . A A . 91 PRO HG3 1 1 11 7502 1 1 9 PRO N N 9.434 -22.415 -1.112 1.00 . A A . 91 PRO N 1 1 11 7503 1 1 9 PRO O O 11.956 -24.324 -1.400 1.00 . A A . 91 PRO O 1 1 11 7504 1 1 10 GLY C C 14.323 -21.865 0.834 1.00 . A A . 92 GLY C 1 1 11 7505 1 1 10 GLY CA C 13.660 -23.163 0.419 1.00 . A A . 92 GLY CA 1 1 11 7506 1 1 10 GLY H H 11.770 -22.586 1.180 1.00 . A A . 92 GLY H 1 1 11 7507 1 1 10 GLY HA2 H 13.987 -23.950 1.082 1.00 . A A . 92 GLY HA2 1 1 11 7508 1 1 10 GLY HA3 H 13.967 -23.404 -0.589 1.00 . A A . 92 GLY HA3 1 1 11 7509 1 1 10 GLY N N 12.212 -23.085 0.460 1.00 . A A . 92 GLY N 1 1 11 7510 1 1 10 GLY O O 15.507 -21.845 1.172 1.00 . A A . 92 GLY O 1 1 11 7511 1 1 11 ASP C C 13.864 -19.204 2.670 1.00 . A A . 93 ASP C 1 1 11 7512 1 1 11 ASP CA C 14.081 -19.468 1.183 1.00 . A A . 93 ASP CA 1 1 11 7513 1 1 11 ASP CB C 13.410 -18.372 0.355 1.00 . A A . 93 ASP CB 1 1 11 7514 1 1 11 ASP CG C 13.117 -18.816 -1.065 1.00 . A A . 93 ASP CG 1 1 11 7515 1 1 11 ASP H H 12.624 -20.858 0.528 1.00 . A A . 93 ASP H 1 1 11 7516 1 1 11 ASP HA H 15.141 -19.462 0.980 1.00 . A A . 93 ASP HA 1 1 11 7517 1 1 11 ASP HB2 H 12.477 -18.094 0.824 1.00 . A A . 93 ASP HB2 1 1 11 7518 1 1 11 ASP HB3 H 14.059 -17.510 0.317 1.00 . A A . 93 ASP HB3 1 1 11 7519 1 1 11 ASP N N 13.560 -20.778 0.807 1.00 . A A . 93 ASP N 1 1 11 7520 1 1 11 ASP O O 12.985 -19.797 3.296 1.00 . A A . 93 ASP O 1 1 11 7521 1 1 11 ASP OD1 O 12.067 -18.414 -1.608 1.00 . A A . 93 ASP OD1 1 1 11 7522 1 1 11 ASP OD2 O 13.939 -19.564 -1.633 1.00 . A A . 93 ASP OD2 1 1 11 7523 1 1 12 THR C C 14.799 -16.478 4.867 1.00 . A A . 94 THR C 1 1 11 7524 1 1 12 THR CA C 14.572 -17.969 4.644 1.00 . A A . 94 THR CA 1 1 11 7525 1 1 12 THR CB C 15.587 -18.763 5.488 1.00 . A A . 94 THR CB 1 1 11 7526 1 1 12 THR CG2 C 14.903 -19.905 6.224 1.00 . A A . 94 THR CG2 1 1 11 7527 1 1 12 THR H H 15.354 -17.871 2.680 1.00 . A A . 94 THR H 1 1 11 7528 1 1 12 THR HA H 13.577 -18.226 4.979 1.00 . A A . 94 THR HA 1 1 11 7529 1 1 12 THR HB H 16.026 -18.097 6.217 1.00 . A A . 94 THR HB 1 1 11 7530 1 1 12 THR HG1 H 17.137 -19.930 5.135 1.00 . A A . 94 THR HG1 1 1 11 7531 1 1 12 THR HG21 H 14.942 -19.723 7.287 1.00 . A A . 94 THR HG21 1 1 11 7532 1 1 12 THR HG22 H 15.408 -20.833 5.998 1.00 . A A . 94 THR HG22 1 1 11 7533 1 1 12 THR HG23 H 13.872 -19.971 5.908 1.00 . A A . 94 THR HG23 1 1 11 7534 1 1 12 THR N N 14.673 -18.310 3.231 1.00 . A A . 94 THR N 1 1 11 7535 1 1 12 THR O O 15.064 -15.732 3.924 1.00 . A A . 94 THR O 1 1 11 7536 1 1 12 THR OG1 O 16.623 -19.283 4.647 1.00 . A A . 94 THR OG1 1 1 11 7537 1 1 13 PHE C C 16.237 -14.143 5.963 1.00 . A A . 95 PHE C 1 1 11 7538 1 1 13 PHE CA C 14.888 -14.646 6.468 1.00 . A A . 95 PHE CA 1 1 11 7539 1 1 13 PHE CB C 14.794 -14.456 7.983 1.00 . A A . 95 PHE CB 1 1 11 7540 1 1 13 PHE CD1 C 13.345 -13.026 9.450 1.00 . A A . 95 PHE CD1 1 1 11 7541 1 1 13 PHE CD2 C 12.287 -14.468 7.873 1.00 . A A . 95 PHE CD2 1 1 11 7542 1 1 13 PHE CE1 C 12.109 -12.580 9.877 1.00 . A A . 95 PHE CE1 1 1 11 7543 1 1 13 PHE CE2 C 11.048 -14.025 8.296 1.00 . A A . 95 PHE CE2 1 1 11 7544 1 1 13 PHE CG C 13.449 -13.974 8.445 1.00 . A A . 95 PHE CG 1 1 11 7545 1 1 13 PHE CZ C 10.959 -13.081 9.300 1.00 . A A . 95 PHE CZ 1 1 11 7546 1 1 13 PHE H H 14.481 -16.693 6.830 1.00 . A A . 95 PHE H 1 1 11 7547 1 1 13 PHE HA H 14.104 -14.077 5.993 1.00 . A A . 95 PHE HA 1 1 11 7548 1 1 13 PHE HB2 H 14.993 -15.399 8.470 1.00 . A A . 95 PHE HB2 1 1 11 7549 1 1 13 PHE HB3 H 15.532 -13.733 8.294 1.00 . A A . 95 PHE HB3 1 1 11 7550 1 1 13 PHE HD1 H 14.245 -12.634 9.903 1.00 . A A . 95 PHE HD1 1 1 11 7551 1 1 13 PHE HD2 H 12.355 -15.207 7.089 1.00 . A A . 95 PHE HD2 1 1 11 7552 1 1 13 PHE HE1 H 12.043 -11.842 10.663 1.00 . A A . 95 PHE HE1 1 1 11 7553 1 1 13 PHE HE2 H 10.150 -14.419 7.842 1.00 . A A . 95 PHE HE2 1 1 11 7554 1 1 13 PHE HZ H 9.992 -12.733 9.631 1.00 . A A . 95 PHE HZ 1 1 11 7555 1 1 13 PHE N N 14.694 -16.050 6.121 1.00 . A A . 95 PHE N 1 1 11 7556 1 1 13 PHE O O 16.301 -13.288 5.080 1.00 . A A . 95 PHE O 1 1 11 7557 1 1 14 TRP C C 18.861 -14.447 4.638 1.00 . A A . 96 TRP C 1 1 11 7558 1 1 14 TRP CA C 18.660 -14.283 6.140 1.00 . A A . 96 TRP CA 1 1 11 7559 1 1 14 TRP CB C 19.697 -15.111 6.899 1.00 . A A . 96 TRP CB 1 1 11 7560 1 1 14 TRP CD1 C 21.936 -16.075 6.108 1.00 . A A . 96 TRP CD1 1 1 11 7561 1 1 14 TRP CD2 C 21.734 -13.862 5.824 1.00 . A A . 96 TRP CD2 1 1 11 7562 1 1 14 TRP CE2 C 22.999 -14.262 5.352 1.00 . A A . 96 TRP CE2 1 1 11 7563 1 1 14 TRP CE3 C 21.381 -12.512 5.746 1.00 . A A . 96 TRP CE3 1 1 11 7564 1 1 14 TRP CG C 21.069 -15.037 6.302 1.00 . A A . 96 TRP CG 1 1 11 7565 1 1 14 TRP CH2 C 23.541 -12.043 4.749 1.00 . A A . 96 TRP CH2 1 1 11 7566 1 1 14 TRP CZ2 C 23.911 -13.359 4.813 1.00 . A A . 96 TRP CZ2 1 1 11 7567 1 1 14 TRP CZ3 C 22.288 -11.617 5.211 1.00 . A A . 96 TRP CZ3 1 1 11 7568 1 1 14 TRP H H 17.196 -15.355 7.231 1.00 . A A . 96 TRP H 1 1 11 7569 1 1 14 TRP HA H 18.786 -13.241 6.397 1.00 . A A . 96 TRP HA 1 1 11 7570 1 1 14 TRP HB2 H 19.757 -14.757 7.917 1.00 . A A . 96 TRP HB2 1 1 11 7571 1 1 14 TRP HB3 H 19.388 -16.147 6.900 1.00 . A A . 96 TRP HB3 1 1 11 7572 1 1 14 TRP HD1 H 21.725 -17.100 6.370 1.00 . A A . 96 TRP HD1 1 1 11 7573 1 1 14 TRP HE1 H 23.873 -16.169 5.300 1.00 . A A . 96 TRP HE1 1 1 11 7574 1 1 14 TRP HE3 H 20.421 -12.165 6.097 1.00 . A A . 96 TRP HE3 1 1 11 7575 1 1 14 TRP HH2 H 24.217 -11.310 4.339 1.00 . A A . 96 TRP HH2 1 1 11 7576 1 1 14 TRP HZ2 H 24.880 -13.672 4.452 1.00 . A A . 96 TRP HZ2 1 1 11 7577 1 1 14 TRP HZ3 H 22.034 -10.570 5.143 1.00 . A A . 96 TRP HZ3 1 1 11 7578 1 1 14 TRP N N 17.311 -14.678 6.531 1.00 . A A . 96 TRP N 1 1 11 7579 1 1 14 TRP NE1 N 23.099 -15.616 5.537 1.00 . A A . 96 TRP NE1 1 1 11 7580 1 1 14 TRP O O 19.289 -13.518 3.954 1.00 . A A . 96 TRP O 1 1 11 7581 1 1 15 ALA C C 18.022 -14.843 1.861 1.00 . A A . 97 ALA C 1 1 11 7582 1 1 15 ALA CA C 18.693 -15.920 2.707 1.00 . A A . 97 ALA CA 1 1 11 7583 1 1 15 ALA CB C 18.113 -17.288 2.381 1.00 . A A . 97 ALA CB 1 1 11 7584 1 1 15 ALA H H 18.212 -16.336 4.726 1.00 . A A . 97 ALA H 1 1 11 7585 1 1 15 ALA HA H 19.749 -15.939 2.476 1.00 . A A . 97 ALA HA 1 1 11 7586 1 1 15 ALA HB1 H 17.655 -17.260 1.403 1.00 . A A . 97 ALA HB1 1 1 11 7587 1 1 15 ALA HB2 H 18.903 -18.024 2.389 1.00 . A A . 97 ALA HB2 1 1 11 7588 1 1 15 ALA HB3 H 17.370 -17.548 3.119 1.00 . A A . 97 ALA HB3 1 1 11 7589 1 1 15 ALA N N 18.549 -15.635 4.130 1.00 . A A . 97 ALA N 1 1 11 7590 1 1 15 ALA O O 18.690 -14.103 1.138 1.00 . A A . 97 ALA O 1 1 11 7591 1 1 16 ILE C C 16.513 -12.375 1.390 1.00 . A A . 98 ILE C 1 1 11 7592 1 1 16 ILE CA C 15.939 -13.774 1.200 1.00 . A A . 98 ILE CA 1 1 11 7593 1 1 16 ILE CB C 14.456 -13.769 1.613 1.00 . A A . 98 ILE CB 1 1 11 7594 1 1 16 ILE CD1 C 12.557 -15.376 2.151 1.00 . A A . 98 ILE CD1 1 1 11 7595 1 1 16 ILE CG1 C 13.831 -15.145 1.370 1.00 . A A . 98 ILE CG1 1 1 11 7596 1 1 16 ILE CG2 C 13.697 -12.695 0.848 1.00 . A A . 98 ILE CG2 1 1 11 7597 1 1 16 ILE H H 16.224 -15.379 2.550 1.00 . A A . 98 ILE H 1 1 11 7598 1 1 16 ILE HA H 16.000 -14.038 0.153 1.00 . A A . 98 ILE HA 1 1 11 7599 1 1 16 ILE HB H 14.399 -13.536 2.665 1.00 . A A . 98 ILE HB 1 1 11 7600 1 1 16 ILE HD11 H 11.884 -15.990 1.570 1.00 . A A . 98 ILE HD11 1 1 11 7601 1 1 16 ILE HD12 H 12.789 -15.874 3.081 1.00 . A A . 98 ILE HD12 1 1 11 7602 1 1 16 ILE HD13 H 12.085 -14.427 2.360 1.00 . A A . 98 ILE HD13 1 1 11 7603 1 1 16 ILE HG12 H 13.600 -15.249 0.322 1.00 . A A . 98 ILE HG12 1 1 11 7604 1 1 16 ILE HG13 H 14.540 -15.909 1.656 1.00 . A A . 98 ILE HG13 1 1 11 7605 1 1 16 ILE HG21 H 12.642 -12.773 1.069 1.00 . A A . 98 ILE HG21 1 1 11 7606 1 1 16 ILE HG22 H 14.055 -11.721 1.146 1.00 . A A . 98 ILE HG22 1 1 11 7607 1 1 16 ILE HG23 H 13.853 -12.828 -0.212 1.00 . A A . 98 ILE HG23 1 1 11 7608 1 1 16 ILE N N 16.700 -14.761 1.956 1.00 . A A . 98 ILE N 1 1 11 7609 1 1 16 ILE O O 16.488 -11.553 0.474 1.00 . A A . 98 ILE O 1 1 11 7610 1 1 17 ALA C C 18.857 -10.552 2.047 1.00 . A A . 99 ALA C 1 1 11 7611 1 1 17 ALA CA C 17.615 -10.811 2.894 1.00 . A A . 99 ALA CA 1 1 11 7612 1 1 17 ALA CB C 17.957 -10.725 4.374 1.00 . A A . 99 ALA CB 1 1 11 7613 1 1 17 ALA H H 17.022 -12.807 3.274 1.00 . A A . 99 ALA H 1 1 11 7614 1 1 17 ALA HA H 16.877 -10.053 2.675 1.00 . A A . 99 ALA HA 1 1 11 7615 1 1 17 ALA HB1 H 17.193 -10.157 4.886 1.00 . A A . 99 ALA HB1 1 1 11 7616 1 1 17 ALA HB2 H 18.006 -11.720 4.791 1.00 . A A . 99 ALA HB2 1 1 11 7617 1 1 17 ALA HB3 H 18.911 -10.236 4.495 1.00 . A A . 99 ALA HB3 1 1 11 7618 1 1 17 ALA N N 17.031 -12.111 2.585 1.00 . A A . 99 ALA N 1 1 11 7619 1 1 17 ALA O O 19.079 -9.434 1.583 1.00 . A A . 99 ALA O 1 1 11 7620 1 1 18 GLN C C 20.589 -10.853 -0.302 1.00 . A A . 100 GLN C 1 1 11 7621 1 1 18 GLN CA C 20.881 -11.474 1.060 1.00 . A A . 100 GLN CA 1 1 11 7622 1 1 18 GLN CB C 21.531 -12.847 0.880 1.00 . A A . 100 GLN CB 1 1 11 7623 1 1 18 GLN CD C 22.882 -14.562 2.151 1.00 . A A . 100 GLN CD 1 1 11 7624 1 1 18 GLN CG C 21.697 -13.617 2.180 1.00 . A A . 100 GLN CG 1 1 11 7625 1 1 18 GLN H H 19.430 -12.457 2.246 1.00 . A A . 100 GLN H 1 1 11 7626 1 1 18 GLN HA H 21.562 -10.831 1.596 1.00 . A A . 100 GLN HA 1 1 11 7627 1 1 18 GLN HB2 H 20.920 -13.436 0.212 1.00 . A A . 100 GLN HB2 1 1 11 7628 1 1 18 GLN HB3 H 22.508 -12.714 0.438 1.00 . A A . 100 GLN HB3 1 1 11 7629 1 1 18 GLN HE21 H 21.769 -16.020 2.918 1.00 . A A . 100 GLN HE21 1 1 11 7630 1 1 18 GLN HE22 H 23.416 -16.426 2.591 1.00 . A A . 100 GLN HE22 1 1 11 7631 1 1 18 GLN HG2 H 21.838 -12.912 2.986 1.00 . A A . 100 GLN HG2 1 1 11 7632 1 1 18 GLN HG3 H 20.800 -14.192 2.359 1.00 . A A . 100 GLN HG3 1 1 11 7633 1 1 18 GLN N N 19.661 -11.591 1.850 1.00 . A A . 100 GLN N 1 1 11 7634 1 1 18 GLN NE2 N 22.668 -15.794 2.599 1.00 . A A . 100 GLN NE2 1 1 11 7635 1 1 18 GLN O O 20.988 -9.722 -0.578 1.00 . A A . 100 GLN O 1 1 11 7636 1 1 18 GLN OE1 O 23.978 -14.190 1.731 1.00 . A A . 100 GLN OE1 1 1 11 7637 1 1 19 ARG C C 18.805 -9.795 -2.413 1.00 . A A . 101 ARG C 1 1 11 7638 1 1 19 ARG CA C 19.548 -11.125 -2.485 1.00 . A A . 101 ARG CA 1 1 11 7639 1 1 19 ARG CB C 18.692 -12.161 -3.215 1.00 . A A . 101 ARG CB 1 1 11 7640 1 1 19 ARG CD C 18.657 -14.347 -4.455 1.00 . A A . 101 ARG CD 1 1 11 7641 1 1 19 ARG CG C 19.404 -13.483 -3.450 1.00 . A A . 101 ARG CG 1 1 11 7642 1 1 19 ARG CZ C 16.322 -14.924 -4.962 1.00 . A A . 101 ARG CZ 1 1 11 7643 1 1 19 ARG H H 19.602 -12.496 -0.873 1.00 . A A . 101 ARG H 1 1 11 7644 1 1 19 ARG HA H 20.467 -10.981 -3.033 1.00 . A A . 101 ARG HA 1 1 11 7645 1 1 19 ARG HB2 H 17.805 -12.355 -2.629 1.00 . A A . 101 ARG HB2 1 1 11 7646 1 1 19 ARG HB3 H 18.400 -11.759 -4.173 1.00 . A A . 101 ARG HB3 1 1 11 7647 1 1 19 ARG HD2 H 18.736 -13.891 -5.431 1.00 . A A . 101 ARG HD2 1 1 11 7648 1 1 19 ARG HD3 H 19.113 -15.325 -4.477 1.00 . A A . 101 ARG HD3 1 1 11 7649 1 1 19 ARG HE H 16.972 -14.248 -3.202 1.00 . A A . 101 ARG HE 1 1 11 7650 1 1 19 ARG HG2 H 20.395 -13.285 -3.830 1.00 . A A . 101 ARG HG2 1 1 11 7651 1 1 19 ARG HG3 H 19.474 -14.015 -2.513 1.00 . A A . 101 ARG HG3 1 1 11 7652 1 1 19 ARG HH11 H 17.613 -15.183 -6.494 1.00 . A A . 101 ARG HH11 1 1 11 7653 1 1 19 ARG HH12 H 15.964 -15.587 -6.838 1.00 . A A . 101 ARG HH12 1 1 11 7654 1 1 19 ARG HH21 H 14.797 -14.776 -3.643 1.00 . A A . 101 ARG HH21 1 1 11 7655 1 1 19 ARG HH22 H 14.363 -15.354 -5.216 1.00 . A A . 101 ARG HH22 1 1 11 7656 1 1 19 ARG N N 19.892 -11.602 -1.151 1.00 . A A . 101 ARG N 1 1 11 7657 1 1 19 ARG NE N 17.245 -14.489 -4.112 1.00 . A A . 101 ARG NE 1 1 11 7658 1 1 19 ARG NH1 N 16.661 -15.258 -6.200 1.00 . A A . 101 ARG NH1 1 1 11 7659 1 1 19 ARG NH2 N 15.057 -15.026 -4.575 1.00 . A A . 101 ARG NH2 1 1 11 7660 1 1 19 ARG O O 19.161 -8.835 -3.096 1.00 . A A . 101 ARG O 1 1 11 7661 1 1 20 ARG C C 17.868 -7.334 -1.121 1.00 . A A . 102 ARG C 1 1 11 7662 1 1 20 ARG CA C 16.975 -8.534 -1.420 1.00 . A A . 102 ARG CA 1 1 11 7663 1 1 20 ARG CB C 15.952 -8.714 -0.297 1.00 . A A . 102 ARG CB 1 1 11 7664 1 1 20 ARG CD C 13.628 -8.537 -1.237 1.00 . A A . 102 ARG CD 1 1 11 7665 1 1 20 ARG CG C 14.708 -9.477 -0.723 1.00 . A A . 102 ARG CG 1 1 11 7666 1 1 20 ARG CZ C 14.100 -8.281 -3.636 1.00 . A A . 102 ARG CZ 1 1 11 7667 1 1 20 ARG H H 17.535 -10.543 -1.062 1.00 . A A . 102 ARG H 1 1 11 7668 1 1 20 ARG HA H 16.451 -8.356 -2.347 1.00 . A A . 102 ARG HA 1 1 11 7669 1 1 20 ARG HB2 H 16.417 -9.254 0.515 1.00 . A A . 102 ARG HB2 1 1 11 7670 1 1 20 ARG HB3 H 15.648 -7.741 0.056 1.00 . A A . 102 ARG HB3 1 1 11 7671 1 1 20 ARG HD2 H 12.760 -9.121 -1.506 1.00 . A A . 102 ARG HD2 1 1 11 7672 1 1 20 ARG HD3 H 13.367 -7.846 -0.450 1.00 . A A . 102 ARG HD3 1 1 11 7673 1 1 20 ARG HE H 14.360 -6.857 -2.265 1.00 . A A . 102 ARG HE 1 1 11 7674 1 1 20 ARG HG2 H 14.972 -10.168 -1.510 1.00 . A A . 102 ARG HG2 1 1 11 7675 1 1 20 ARG HG3 H 14.324 -10.023 0.125 1.00 . A A . 102 ARG HG3 1 1 11 7676 1 1 20 ARG HH11 H 13.400 -10.098 -3.097 1.00 . A A . 102 ARG HH11 1 1 11 7677 1 1 20 ARG HH12 H 13.736 -9.904 -4.785 1.00 . A A . 102 ARG HH12 1 1 11 7678 1 1 20 ARG HH21 H 14.808 -6.589 -4.486 1.00 . A A . 102 ARG HH21 1 1 11 7679 1 1 20 ARG HH22 H 14.538 -7.908 -5.574 1.00 . A A . 102 ARG HH22 1 1 11 7680 1 1 20 ARG N N 17.770 -9.746 -1.580 1.00 . A A . 102 ARG N 1 1 11 7681 1 1 20 ARG NE N 14.071 -7.782 -2.406 1.00 . A A . 102 ARG NE 1 1 11 7682 1 1 20 ARG NH1 N 13.714 -9.530 -3.857 1.00 . A A . 102 ARG NH1 1 1 11 7683 1 1 20 ARG NH2 N 14.516 -7.531 -4.649 1.00 . A A . 102 ARG NH2 1 1 11 7684 1 1 20 ARG O O 17.543 -6.201 -1.474 1.00 . A A . 102 ARG O 1 1 11 7685 1 1 21 GLY C C 19.694 -5.980 1.269 1.00 . A A . 103 GLY C 1 1 11 7686 1 1 21 GLY CA C 19.919 -6.522 -0.129 1.00 . A A . 103 GLY CA 1 1 11 7687 1 1 21 GLY H H 19.205 -8.513 -0.209 1.00 . A A . 103 GLY H 1 1 11 7688 1 1 21 GLY HA2 H 20.929 -6.897 -0.201 1.00 . A A . 103 GLY HA2 1 1 11 7689 1 1 21 GLY HA3 H 19.793 -5.717 -0.839 1.00 . A A . 103 GLY HA3 1 1 11 7690 1 1 21 GLY N N 18.997 -7.590 -0.466 1.00 . A A . 103 GLY N 1 1 11 7691 1 1 21 GLY O O 20.229 -4.932 1.631 1.00 . A A . 103 GLY O 1 1 11 7692 1 1 22 THR C C 19.177 -7.262 4.435 1.00 . A A . 104 THR C 1 1 11 7693 1 1 22 THR CA C 18.600 -6.279 3.422 1.00 . A A . 104 THR CA 1 1 11 7694 1 1 22 THR CB C 17.082 -6.154 3.653 1.00 . A A . 104 THR CB 1 1 11 7695 1 1 22 THR CG2 C 16.431 -7.526 3.728 1.00 . A A . 104 THR CG2 1 1 11 7696 1 1 22 THR H H 18.500 -7.521 1.711 1.00 . A A . 104 THR H 1 1 11 7697 1 1 22 THR HA H 19.049 -5.309 3.580 1.00 . A A . 104 THR HA 1 1 11 7698 1 1 22 THR HB H 16.651 -5.611 2.824 1.00 . A A . 104 THR HB 1 1 11 7699 1 1 22 THR HG1 H 16.653 -4.512 4.659 1.00 . A A . 104 THR HG1 1 1 11 7700 1 1 22 THR HG21 H 16.820 -8.064 4.580 1.00 . A A . 104 THR HG21 1 1 11 7701 1 1 22 THR HG22 H 16.648 -8.077 2.825 1.00 . A A . 104 THR HG22 1 1 11 7702 1 1 22 THR HG23 H 15.362 -7.412 3.831 1.00 . A A . 104 THR HG23 1 1 11 7703 1 1 22 THR N N 18.897 -6.695 2.057 1.00 . A A . 104 THR N 1 1 11 7704 1 1 22 THR O O 19.916 -8.179 4.074 1.00 . A A . 104 THR O 1 1 11 7705 1 1 22 THR OG1 O 16.829 -5.433 4.865 1.00 . A A . 104 THR OG1 1 1 11 7706 1 1 23 THR C C 18.162 -8.516 7.574 1.00 . A A . 105 THR C 1 1 11 7707 1 1 23 THR CA C 19.319 -7.935 6.769 1.00 . A A . 105 THR CA 1 1 11 7708 1 1 23 THR CB C 20.265 -7.181 7.723 1.00 . A A . 105 THR CB 1 1 11 7709 1 1 23 THR CG2 C 21.171 -8.151 8.466 1.00 . A A . 105 THR CG2 1 1 11 7710 1 1 23 THR H H 18.243 -6.318 5.928 1.00 . A A . 105 THR H 1 1 11 7711 1 1 23 THR HA H 19.871 -8.744 6.314 1.00 . A A . 105 THR HA 1 1 11 7712 1 1 23 THR HB H 19.669 -6.643 8.446 1.00 . A A . 105 THR HB 1 1 11 7713 1 1 23 THR HG1 H 21.698 -5.833 7.574 1.00 . A A . 105 THR HG1 1 1 11 7714 1 1 23 THR HG21 H 21.376 -9.006 7.837 1.00 . A A . 105 THR HG21 1 1 11 7715 1 1 23 THR HG22 H 20.682 -8.479 9.371 1.00 . A A . 105 THR HG22 1 1 11 7716 1 1 23 THR HG23 H 22.098 -7.658 8.715 1.00 . A A . 105 THR HG23 1 1 11 7717 1 1 23 THR N N 18.835 -7.066 5.704 1.00 . A A . 105 THR N 1 1 11 7718 1 1 23 THR O O 17.040 -8.012 7.520 1.00 . A A . 105 THR O 1 1 11 7719 1 1 23 THR OG1 O 21.062 -6.246 6.986 1.00 . A A . 105 THR OG1 1 1 11 7720 1 1 24 VAL C C 16.733 -9.224 10.055 1.00 . A A . 106 VAL C 1 1 11 7721 1 1 24 VAL CA C 17.425 -10.228 9.139 1.00 . A A . 106 VAL CA 1 1 11 7722 1 1 24 VAL CB C 18.029 -11.356 9.996 1.00 . A A . 106 VAL CB 1 1 11 7723 1 1 24 VAL CG1 C 16.955 -12.011 10.851 1.00 . A A . 106 VAL CG1 1 1 11 7724 1 1 24 VAL CG2 C 18.719 -12.384 9.113 1.00 . A A . 106 VAL CG2 1 1 11 7725 1 1 24 VAL H H 19.355 -9.935 8.323 1.00 . A A . 106 VAL H 1 1 11 7726 1 1 24 VAL HA H 16.690 -10.662 8.476 1.00 . A A . 106 VAL HA 1 1 11 7727 1 1 24 VAL HB H 18.768 -10.924 10.655 1.00 . A A . 106 VAL HB 1 1 11 7728 1 1 24 VAL HG11 H 16.487 -11.264 11.475 1.00 . A A . 106 VAL HG11 1 1 11 7729 1 1 24 VAL HG12 H 16.212 -12.465 10.212 1.00 . A A . 106 VAL HG12 1 1 11 7730 1 1 24 VAL HG13 H 17.405 -12.769 11.475 1.00 . A A . 106 VAL HG13 1 1 11 7731 1 1 24 VAL HG21 H 19.385 -11.881 8.428 1.00 . A A . 106 VAL HG21 1 1 11 7732 1 1 24 VAL HG22 H 19.286 -13.067 9.729 1.00 . A A . 106 VAL HG22 1 1 11 7733 1 1 24 VAL HG23 H 17.977 -12.936 8.554 1.00 . A A . 106 VAL HG23 1 1 11 7734 1 1 24 VAL N N 18.442 -9.579 8.321 1.00 . A A . 106 VAL N 1 1 11 7735 1 1 24 VAL O O 15.510 -9.236 10.195 1.00 . A A . 106 VAL O 1 1 11 7736 1 1 25 ASP C C 15.865 -6.557 10.906 1.00 . A A . 107 ASP C 1 1 11 7737 1 1 25 ASP CA C 16.988 -7.342 11.577 1.00 . A A . 107 ASP CA 1 1 11 7738 1 1 25 ASP CB C 18.097 -6.389 12.024 1.00 . A A . 107 ASP CB 1 1 11 7739 1 1 25 ASP CG C 19.087 -7.051 12.961 1.00 . A A . 107 ASP CG 1 1 11 7740 1 1 25 ASP H H 18.491 -8.396 10.522 1.00 . A A . 107 ASP H 1 1 11 7741 1 1 25 ASP HA H 16.589 -7.847 12.444 1.00 . A A . 107 ASP HA 1 1 11 7742 1 1 25 ASP HB2 H 18.633 -6.037 11.154 1.00 . A A . 107 ASP HB2 1 1 11 7743 1 1 25 ASP HB3 H 17.654 -5.546 12.534 1.00 . A A . 107 ASP HB3 1 1 11 7744 1 1 25 ASP N N 17.524 -8.355 10.675 1.00 . A A . 107 ASP N 1 1 11 7745 1 1 25 ASP O O 14.878 -6.195 11.547 1.00 . A A . 107 ASP O 1 1 11 7746 1 1 25 ASP OD1 O 19.929 -6.332 13.540 1.00 . A A . 107 ASP OD1 1 1 11 7747 1 1 25 ASP OD2 O 19.020 -8.288 13.117 1.00 . A A . 107 ASP OD2 1 1 11 7748 1 1 26 VAL C C 13.822 -6.434 8.520 1.00 . A A . 108 VAL C 1 1 11 7749 1 1 26 VAL CA C 15.022 -5.555 8.855 1.00 . A A . 108 VAL CA 1 1 11 7750 1 1 26 VAL CB C 15.611 -4.992 7.548 1.00 . A A . 108 VAL CB 1 1 11 7751 1 1 26 VAL CG1 C 14.610 -4.076 6.861 1.00 . A A . 108 VAL CG1 1 1 11 7752 1 1 26 VAL CG2 C 16.915 -4.258 7.825 1.00 . A A . 108 VAL CG2 1 1 11 7753 1 1 26 VAL H H 16.830 -6.612 9.156 1.00 . A A . 108 VAL H 1 1 11 7754 1 1 26 VAL HA H 14.690 -4.726 9.462 1.00 . A A . 108 VAL HA 1 1 11 7755 1 1 26 VAL HB H 15.822 -5.819 6.886 1.00 . A A . 108 VAL HB 1 1 11 7756 1 1 26 VAL HG11 H 14.978 -3.810 5.881 1.00 . A A . 108 VAL HG11 1 1 11 7757 1 1 26 VAL HG12 H 13.662 -4.585 6.766 1.00 . A A . 108 VAL HG12 1 1 11 7758 1 1 26 VAL HG13 H 14.480 -3.180 7.450 1.00 . A A . 108 VAL HG13 1 1 11 7759 1 1 26 VAL HG21 H 17.673 -4.970 8.114 1.00 . A A . 108 VAL HG21 1 1 11 7760 1 1 26 VAL HG22 H 17.232 -3.738 6.933 1.00 . A A . 108 VAL HG22 1 1 11 7761 1 1 26 VAL HG23 H 16.765 -3.546 8.622 1.00 . A A . 108 VAL HG23 1 1 11 7762 1 1 26 VAL N N 16.022 -6.297 9.612 1.00 . A A . 108 VAL N 1 1 11 7763 1 1 26 VAL O O 12.673 -6.031 8.706 1.00 . A A . 108 VAL O 1 1 11 7764 1 1 27 ILE C C 12.042 -8.742 8.810 1.00 . A A . 109 ILE C 1 1 11 7765 1 1 27 ILE CA C 13.039 -8.574 7.668 1.00 . A A . 109 ILE CA 1 1 11 7766 1 1 27 ILE CB C 13.613 -9.954 7.296 1.00 . A A . 109 ILE CB 1 1 11 7767 1 1 27 ILE CD1 C 13.913 -9.376 4.835 1.00 . A A . 109 ILE CD1 1 1 11 7768 1 1 27 ILE CG1 C 14.579 -9.828 6.116 1.00 . A A . 109 ILE CG1 1 1 11 7769 1 1 27 ILE CG2 C 12.488 -10.923 6.964 1.00 . A A . 109 ILE CG2 1 1 11 7770 1 1 27 ILE H H 15.031 -7.901 7.901 1.00 . A A . 109 ILE H 1 1 11 7771 1 1 27 ILE HA H 12.521 -8.178 6.807 1.00 . A A . 109 ILE HA 1 1 11 7772 1 1 27 ILE HB H 14.147 -10.340 8.150 1.00 . A A . 109 ILE HB 1 1 11 7773 1 1 27 ILE HD11 H 13.105 -10.050 4.592 1.00 . A A . 109 ILE HD11 1 1 11 7774 1 1 27 ILE HD12 H 13.524 -8.377 4.964 1.00 . A A . 109 ILE HD12 1 1 11 7775 1 1 27 ILE HD13 H 14.637 -9.379 4.033 1.00 . A A . 109 ILE HD13 1 1 11 7776 1 1 27 ILE HG12 H 15.345 -9.110 6.362 1.00 . A A . 109 ILE HG12 1 1 11 7777 1 1 27 ILE HG13 H 15.037 -10.789 5.932 1.00 . A A . 109 ILE HG13 1 1 11 7778 1 1 27 ILE HG21 H 12.905 -11.888 6.715 1.00 . A A . 109 ILE HG21 1 1 11 7779 1 1 27 ILE HG22 H 11.836 -11.024 7.819 1.00 . A A . 109 ILE HG22 1 1 11 7780 1 1 27 ILE HG23 H 11.924 -10.547 6.124 1.00 . A A . 109 ILE HG23 1 1 11 7781 1 1 27 ILE N N 14.096 -7.637 8.027 1.00 . A A . 109 ILE N 1 1 11 7782 1 1 27 ILE O O 10.831 -8.722 8.596 1.00 . A A . 109 ILE O 1 1 11 7783 1 1 28 GLN C C 11.136 -7.738 11.649 1.00 . A A . 110 GLN C 1 1 11 7784 1 1 28 GLN CA C 11.717 -9.074 11.198 1.00 . A A . 110 GLN CA 1 1 11 7785 1 1 28 GLN CB C 12.515 -9.708 12.339 1.00 . A A . 110 GLN CB 1 1 11 7786 1 1 28 GLN CD C 14.271 -9.400 14.129 1.00 . A A . 110 GLN CD 1 1 11 7787 1 1 28 GLN CG C 13.472 -8.743 13.021 1.00 . A A . 110 GLN CG 1 1 11 7788 1 1 28 GLN H H 13.535 -8.912 10.128 1.00 . A A . 110 GLN H 1 1 11 7789 1 1 28 GLN HA H 10.904 -9.733 10.931 1.00 . A A . 110 GLN HA 1 1 11 7790 1 1 28 GLN HB2 H 11.825 -10.082 13.081 1.00 . A A . 110 GLN HB2 1 1 11 7791 1 1 28 GLN HB3 H 13.090 -10.533 11.945 1.00 . A A . 110 GLN HB3 1 1 11 7792 1 1 28 GLN HE21 H 15.578 -7.901 14.108 1.00 . A A . 110 GLN HE21 1 1 11 7793 1 1 28 GLN HE22 H 15.892 -9.155 15.254 1.00 . A A . 110 GLN HE22 1 1 11 7794 1 1 28 GLN HG2 H 14.160 -8.357 12.283 1.00 . A A . 110 GLN HG2 1 1 11 7795 1 1 28 GLN HG3 H 12.902 -7.928 13.442 1.00 . A A . 110 GLN HG3 1 1 11 7796 1 1 28 GLN N N 12.562 -8.905 10.022 1.00 . A A . 110 GLN N 1 1 11 7797 1 1 28 GLN NE2 N 15.357 -8.754 14.538 1.00 . A A . 110 GLN NE2 1 1 11 7798 1 1 28 GLN O O 10.082 -7.690 12.283 1.00 . A A . 110 GLN O 1 1 11 7799 1 1 28 GLN OE1 O 13.917 -10.476 14.612 1.00 . A A . 110 GLN OE1 1 1 11 7800 1 1 29 SER C C 10.244 -4.853 10.794 1.00 . A A . 111 SER C 1 1 11 7801 1 1 29 SER CA C 11.387 -5.317 11.692 1.00 . A A . 111 SER CA 1 1 11 7802 1 1 29 SER CB C 12.551 -4.328 11.608 1.00 . A A . 111 SER CB 1 1 11 7803 1 1 29 SER H H 12.664 -6.758 10.811 1.00 . A A . 111 SER H 1 1 11 7804 1 1 29 SER HA H 11.034 -5.358 12.711 1.00 . A A . 111 SER HA 1 1 11 7805 1 1 29 SER HB2 H 13.091 -4.331 12.542 1.00 . A A . 111 SER HB2 1 1 11 7806 1 1 29 SER HB3 H 13.214 -4.624 10.807 1.00 . A A . 111 SER HB3 1 1 11 7807 1 1 29 SER HG H 12.095 -2.848 10.408 1.00 . A A . 111 SER HG 1 1 11 7808 1 1 29 SER N N 11.831 -6.655 11.317 1.00 . A A . 111 SER N 1 1 11 7809 1 1 29 SER O O 9.481 -3.956 11.154 1.00 . A A . 111 SER O 1 1 11 7810 1 1 29 SER OG O 12.086 -3.014 11.354 1.00 . A A . 111 SER OG 1 1 11 7811 1 1 30 LEU C C 7.908 -6.086 8.779 1.00 . A A . 112 LEU C 1 1 11 7812 1 1 30 LEU CA C 9.084 -5.121 8.670 1.00 . A A . 112 LEU CA 1 1 11 7813 1 1 30 LEU CB C 9.638 -5.132 7.244 1.00 . A A . 112 LEU CB 1 1 11 7814 1 1 30 LEU CD1 C 11.183 -4.204 5.502 1.00 . A A . 112 LEU CD1 1 1 11 7815 1 1 30 LEU CD2 C 9.848 -2.652 6.939 1.00 . A A . 112 LEU CD2 1 1 11 7816 1 1 30 LEU CG C 10.581 -3.984 6.882 1.00 . A A . 112 LEU CG 1 1 11 7817 1 1 30 LEU H H 10.772 -6.176 9.391 1.00 . A A . 112 LEU H 1 1 11 7818 1 1 30 LEU HA H 8.741 -4.125 8.907 1.00 . A A . 112 LEU HA 1 1 11 7819 1 1 30 LEU HB2 H 10.175 -6.058 7.105 1.00 . A A . 112 LEU HB2 1 1 11 7820 1 1 30 LEU HB3 H 8.799 -5.099 6.564 1.00 . A A . 112 LEU HB3 1 1 11 7821 1 1 30 LEU HD11 H 10.405 -4.150 4.757 1.00 . A A . 112 LEU HD11 1 1 11 7822 1 1 30 LEU HD12 H 11.651 -5.177 5.465 1.00 . A A . 112 LEU HD12 1 1 11 7823 1 1 30 LEU HD13 H 11.923 -3.442 5.307 1.00 . A A . 112 LEU HD13 1 1 11 7824 1 1 30 LEU HD21 H 9.575 -2.436 7.962 1.00 . A A . 112 LEU HD21 1 1 11 7825 1 1 30 LEU HD22 H 8.956 -2.706 6.333 1.00 . A A . 112 LEU HD22 1 1 11 7826 1 1 30 LEU HD23 H 10.492 -1.871 6.565 1.00 . A A . 112 LEU HD23 1 1 11 7827 1 1 30 LEU HG H 11.391 -3.953 7.597 1.00 . A A . 112 LEU HG 1 1 11 7828 1 1 30 LEU N N 10.134 -5.469 9.622 1.00 . A A . 112 LEU N 1 1 11 7829 1 1 30 LEU O O 6.751 -5.669 8.800 1.00 . A A . 112 LEU O 1 1 11 7830 1 1 31 ASN C C 7.323 -9.181 10.262 1.00 . A A . 113 ASN C 1 1 11 7831 1 1 31 ASN CA C 7.181 -8.402 8.958 1.00 . A A . 113 ASN CA 1 1 11 7832 1 1 31 ASN CB C 7.258 -9.360 7.768 1.00 . A A . 113 ASN CB 1 1 11 7833 1 1 31 ASN CG C 7.737 -8.675 6.503 1.00 . A A . 113 ASN CG 1 1 11 7834 1 1 31 ASN H H 9.155 -7.648 8.828 1.00 . A A . 113 ASN H 1 1 11 7835 1 1 31 ASN HA H 6.222 -7.908 8.949 1.00 . A A . 113 ASN HA 1 1 11 7836 1 1 31 ASN HB2 H 7.945 -10.161 8.002 1.00 . A A . 113 ASN HB2 1 1 11 7837 1 1 31 ASN HB3 H 6.278 -9.774 7.582 1.00 . A A . 113 ASN HB3 1 1 11 7838 1 1 31 ASN HD21 H 9.573 -9.387 6.782 1.00 . A A . 113 ASN HD21 1 1 11 7839 1 1 31 ASN HD22 H 9.353 -8.407 5.377 1.00 . A A . 113 ASN HD22 1 1 11 7840 1 1 31 ASN N N 8.214 -7.377 8.849 1.00 . A A . 113 ASN N 1 1 11 7841 1 1 31 ASN ND2 N 9.017 -8.840 6.189 1.00 . A A . 113 ASN ND2 1 1 11 7842 1 1 31 ASN O O 7.652 -10.367 10.273 1.00 . A A . 113 ASN O 1 1 11 7843 1 1 31 ASN OD1 O 6.965 -8.005 5.816 1.00 . A A . 113 ASN OD1 1 1 11 7844 1 1 32 PRO C C 6.051 -10.125 12.968 1.00 . A A . 114 PRO C 1 1 11 7845 1 1 32 PRO CA C 7.158 -9.107 12.719 1.00 . A A . 114 PRO CA 1 1 11 7846 1 1 32 PRO CB C 7.008 -7.913 13.666 1.00 . A A . 114 PRO CB 1 1 11 7847 1 1 32 PRO CD C 6.669 -7.083 11.450 1.00 . A A . 114 PRO CD 1 1 11 7848 1 1 32 PRO CG C 6.246 -6.901 12.882 1.00 . A A . 114 PRO CG 1 1 11 7849 1 1 32 PRO HA H 8.118 -9.575 12.877 1.00 . A A . 114 PRO HA 1 1 11 7850 1 1 32 PRO HB2 H 6.468 -8.217 14.551 1.00 . A A . 114 PRO HB2 1 1 11 7851 1 1 32 PRO HB3 H 7.985 -7.544 13.942 1.00 . A A . 114 PRO HB3 1 1 11 7852 1 1 32 PRO HD2 H 5.842 -6.885 10.784 1.00 . A A . 114 PRO HD2 1 1 11 7853 1 1 32 PRO HD3 H 7.504 -6.438 11.218 1.00 . A A . 114 PRO HD3 1 1 11 7854 1 1 32 PRO HG2 H 5.187 -7.078 12.985 1.00 . A A . 114 PRO HG2 1 1 11 7855 1 1 32 PRO HG3 H 6.497 -5.908 13.223 1.00 . A A . 114 PRO HG3 1 1 11 7856 1 1 32 PRO N N 7.067 -8.499 11.389 1.00 . A A . 114 PRO N 1 1 11 7857 1 1 32 PRO O O 6.065 -10.841 13.969 1.00 . A A . 114 PRO O 1 1 11 7858 1 1 33 GLY C C 4.429 -12.562 12.028 1.00 . A A . 115 GLY C 1 1 11 7859 1 1 33 GLY CA C 3.989 -11.120 12.189 1.00 . A A . 115 GLY CA 1 1 11 7860 1 1 33 GLY H H 5.131 -9.590 11.272 1.00 . A A . 115 GLY H 1 1 11 7861 1 1 33 GLY HA2 H 3.547 -10.996 13.166 1.00 . A A . 115 GLY HA2 1 1 11 7862 1 1 33 GLY HA3 H 3.246 -10.897 11.437 1.00 . A A . 115 GLY HA3 1 1 11 7863 1 1 33 GLY N N 5.091 -10.186 12.050 1.00 . A A . 115 GLY N 1 1 11 7864 1 1 33 GLY O O 3.732 -13.483 12.456 1.00 . A A . 115 GLY O 1 1 11 7865 1 1 34 VAL C C 7.548 -14.215 11.708 1.00 . A A . 116 VAL C 1 1 11 7866 1 1 34 VAL CA C 6.119 -14.101 11.191 1.00 . A A . 116 VAL CA 1 1 11 7867 1 1 34 VAL CB C 6.093 -14.480 9.698 1.00 . A A . 116 VAL CB 1 1 11 7868 1 1 34 VAL CG1 C 6.165 -15.990 9.530 1.00 . A A . 116 VAL CG1 1 1 11 7869 1 1 34 VAL CG2 C 4.847 -13.919 9.028 1.00 . A A . 116 VAL CG2 1 1 11 7870 1 1 34 VAL H H 6.098 -11.987 11.089 1.00 . A A . 116 VAL H 1 1 11 7871 1 1 34 VAL HA H 5.494 -14.799 11.729 1.00 . A A . 116 VAL HA 1 1 11 7872 1 1 34 VAL HB H 6.959 -14.045 9.222 1.00 . A A . 116 VAL HB 1 1 11 7873 1 1 34 VAL HG11 H 7.179 -16.322 9.693 1.00 . A A . 116 VAL HG11 1 1 11 7874 1 1 34 VAL HG12 H 5.509 -16.464 10.246 1.00 . A A . 116 VAL HG12 1 1 11 7875 1 1 34 VAL HG13 H 5.857 -16.255 8.529 1.00 . A A . 116 VAL HG13 1 1 11 7876 1 1 34 VAL HG21 H 4.075 -13.775 9.769 1.00 . A A . 116 VAL HG21 1 1 11 7877 1 1 34 VAL HG22 H 5.083 -12.972 8.565 1.00 . A A . 116 VAL HG22 1 1 11 7878 1 1 34 VAL HG23 H 4.501 -14.611 8.275 1.00 . A A . 116 VAL HG23 1 1 11 7879 1 1 34 VAL N N 5.587 -12.760 11.408 1.00 . A A . 116 VAL N 1 1 11 7880 1 1 34 VAL O O 8.354 -13.300 11.545 1.00 . A A . 116 VAL O 1 1 11 7881 1 1 35 ASN C C 10.157 -16.009 11.774 1.00 . A A . 117 ASN C 1 1 11 7882 1 1 35 ASN CA C 9.190 -15.582 12.874 1.00 . A A . 117 ASN CA 1 1 11 7883 1 1 35 ASN CB C 9.138 -16.653 13.967 1.00 . A A . 117 ASN CB 1 1 11 7884 1 1 35 ASN CG C 9.177 -16.058 15.361 1.00 . A A . 117 ASN CG 1 1 11 7885 1 1 35 ASN H H 7.172 -16.041 12.432 1.00 . A A . 117 ASN H 1 1 11 7886 1 1 35 ASN HA H 9.541 -14.657 13.306 1.00 . A A . 117 ASN HA 1 1 11 7887 1 1 35 ASN HB2 H 8.225 -17.219 13.863 1.00 . A A . 117 ASN HB2 1 1 11 7888 1 1 35 ASN HB3 H 9.983 -17.316 13.854 1.00 . A A . 117 ASN HB3 1 1 11 7889 1 1 35 ASN HD21 H 10.882 -17.007 15.745 1.00 . A A . 117 ASN HD21 1 1 11 7890 1 1 35 ASN HD22 H 10.261 -16.030 17.027 1.00 . A A . 117 ASN HD22 1 1 11 7891 1 1 35 ASN N N 7.857 -15.347 12.333 1.00 . A A . 117 ASN N 1 1 11 7892 1 1 35 ASN ND2 N 10.211 -16.399 16.121 1.00 . A A . 117 ASN ND2 1 1 11 7893 1 1 35 ASN O O 9.756 -16.465 10.703 1.00 . A A . 117 ASN O 1 1 11 7894 1 1 35 ASN OD1 O 8.288 -15.300 15.750 1.00 . A A . 117 ASN OD1 1 1 11 7895 1 1 36 PRO C C 12.625 -17.735 10.898 1.00 . A A . 118 PRO C 1 1 11 7896 1 1 36 PRO CA C 12.514 -16.226 11.089 1.00 . A A . 118 PRO CA 1 1 11 7897 1 1 36 PRO CB C 13.787 -15.673 11.735 1.00 . A A . 118 PRO CB 1 1 11 7898 1 1 36 PRO CD C 12.013 -15.325 13.299 1.00 . A A . 118 PRO CD 1 1 11 7899 1 1 36 PRO CG C 13.482 -15.627 13.193 1.00 . A A . 118 PRO CG 1 1 11 7900 1 1 36 PRO HA H 12.361 -15.753 10.130 1.00 . A A . 118 PRO HA 1 1 11 7901 1 1 36 PRO HB2 H 14.616 -16.334 11.525 1.00 . A A . 118 PRO HB2 1 1 11 7902 1 1 36 PRO HB3 H 13.996 -14.689 11.344 1.00 . A A . 118 PRO HB3 1 1 11 7903 1 1 36 PRO HD2 H 11.585 -15.828 14.153 1.00 . A A . 118 PRO HD2 1 1 11 7904 1 1 36 PRO HD3 H 11.851 -14.259 13.367 1.00 . A A . 118 PRO HD3 1 1 11 7905 1 1 36 PRO HG2 H 13.703 -16.582 13.645 1.00 . A A . 118 PRO HG2 1 1 11 7906 1 1 36 PRO HG3 H 14.060 -14.845 13.663 1.00 . A A . 118 PRO HG3 1 1 11 7907 1 1 36 PRO N N 11.463 -15.861 12.043 1.00 . A A . 118 PRO N 1 1 11 7908 1 1 36 PRO O O 13.251 -18.206 9.949 1.00 . A A . 118 PRO O 1 1 11 7909 1 1 37 ALA C C 10.642 -20.511 11.534 1.00 . A A . 119 ALA C 1 1 11 7910 1 1 37 ALA CA C 12.043 -19.944 11.737 1.00 . A A . 119 ALA CA 1 1 11 7911 1 1 37 ALA CB C 12.670 -20.520 12.997 1.00 . A A . 119 ALA CB 1 1 11 7912 1 1 37 ALA H H 11.531 -18.054 12.541 1.00 . A A . 119 ALA H 1 1 11 7913 1 1 37 ALA HA H 12.660 -20.225 10.896 1.00 . A A . 119 ALA HA 1 1 11 7914 1 1 37 ALA HB1 H 13.651 -20.909 12.765 1.00 . A A . 119 ALA HB1 1 1 11 7915 1 1 37 ALA HB2 H 12.758 -19.744 13.743 1.00 . A A . 119 ALA HB2 1 1 11 7916 1 1 37 ALA HB3 H 12.047 -21.317 13.377 1.00 . A A . 119 ALA HB3 1 1 11 7917 1 1 37 ALA N N 12.014 -18.488 11.807 1.00 . A A . 119 ALA N 1 1 11 7918 1 1 37 ALA O O 10.479 -21.625 11.035 1.00 . A A . 119 ALA O 1 1 11 7919 1 1 38 ARG C C 7.663 -19.699 10.454 1.00 . A A . 120 ARG C 1 1 11 7920 1 1 38 ARG CA C 8.246 -20.165 11.785 1.00 . A A . 120 ARG CA 1 1 11 7921 1 1 38 ARG CB C 7.405 -19.620 12.941 1.00 . A A . 120 ARG CB 1 1 11 7922 1 1 38 ARG CD C 7.173 -19.255 15.416 1.00 . A A . 120 ARG CD 1 1 11 7923 1 1 38 ARG CG C 8.064 -19.778 14.301 1.00 . A A . 120 ARG CG 1 1 11 7924 1 1 38 ARG CZ C 5.369 -20.097 16.859 1.00 . A A . 120 ARG CZ 1 1 11 7925 1 1 38 ARG H H 9.826 -18.860 12.313 1.00 . A A . 120 ARG H 1 1 11 7926 1 1 38 ARG HA H 8.226 -21.244 11.814 1.00 . A A . 120 ARG HA 1 1 11 7927 1 1 38 ARG HB2 H 7.222 -18.569 12.773 1.00 . A A . 120 ARG HB2 1 1 11 7928 1 1 38 ARG HB3 H 6.460 -20.143 12.960 1.00 . A A . 120 ARG HB3 1 1 11 7929 1 1 38 ARG HD2 H 7.782 -19.061 16.286 1.00 . A A . 120 ARG HD2 1 1 11 7930 1 1 38 ARG HD3 H 6.711 -18.336 15.089 1.00 . A A . 120 ARG HD3 1 1 11 7931 1 1 38 ARG HE H 5.985 -20.973 15.176 1.00 . A A . 120 ARG HE 1 1 11 7932 1 1 38 ARG HG2 H 8.263 -20.825 14.475 1.00 . A A . 120 ARG HG2 1 1 11 7933 1 1 38 ARG HG3 H 8.993 -19.227 14.306 1.00 . A A . 120 ARG HG3 1 1 11 7934 1 1 38 ARG HH11 H 6.238 -18.388 17.494 1.00 . A A . 120 ARG HH11 1 1 11 7935 1 1 38 ARG HH12 H 4.964 -18.993 18.502 1.00 . A A . 120 ARG HH12 1 1 11 7936 1 1 38 ARG HH21 H 4.307 -21.779 16.494 1.00 . A A . 120 ARG HH21 1 1 11 7937 1 1 38 ARG HH22 H 3.868 -20.922 17.933 1.00 . A A . 120 ARG HH22 1 1 11 7938 1 1 38 ARG N N 9.633 -19.738 11.923 1.00 . A A . 120 ARG N 1 1 11 7939 1 1 38 ARG NE N 6.127 -20.210 15.774 1.00 . A A . 120 ARG NE 1 1 11 7940 1 1 38 ARG NH1 N 5.538 -19.076 17.687 1.00 . A A . 120 ARG NH1 1 1 11 7941 1 1 38 ARG NH2 N 4.438 -21.007 17.116 1.00 . A A . 120 ARG NH2 1 1 11 7942 1 1 38 ARG O O 6.630 -19.029 10.416 1.00 . A A . 120 ARG O 1 1 11 7943 1 1 39 LEU C C 7.326 -20.878 7.277 1.00 . A A . 121 LEU C 1 1 11 7944 1 1 39 LEU CA C 7.883 -19.674 8.029 1.00 . A A . 121 LEU CA 1 1 11 7945 1 1 39 LEU CB C 9.036 -19.053 7.239 1.00 . A A . 121 LEU CB 1 1 11 7946 1 1 39 LEU CD1 C 10.781 -17.269 7.008 1.00 . A A . 121 LEU CD1 1 1 11 7947 1 1 39 LEU CD2 C 8.384 -16.634 7.332 1.00 . A A . 121 LEU CD2 1 1 11 7948 1 1 39 LEU CG C 9.466 -17.650 7.669 1.00 . A A . 121 LEU CG 1 1 11 7949 1 1 39 LEU H H 9.150 -20.589 9.456 1.00 . A A . 121 LEU H 1 1 11 7950 1 1 39 LEU HA H 7.098 -18.940 8.142 1.00 . A A . 121 LEU HA 1 1 11 7951 1 1 39 LEU HB2 H 9.891 -19.704 7.334 1.00 . A A . 121 LEU HB2 1 1 11 7952 1 1 39 LEU HB3 H 8.736 -19.005 6.201 1.00 . A A . 121 LEU HB3 1 1 11 7953 1 1 39 LEU HD11 H 10.980 -17.942 6.188 1.00 . A A . 121 LEU HD11 1 1 11 7954 1 1 39 LEU HD12 H 11.580 -17.336 7.731 1.00 . A A . 121 LEU HD12 1 1 11 7955 1 1 39 LEU HD13 H 10.717 -16.256 6.637 1.00 . A A . 121 LEU HD13 1 1 11 7956 1 1 39 LEU HD21 H 7.413 -17.066 7.525 1.00 . A A . 121 LEU HD21 1 1 11 7957 1 1 39 LEU HD22 H 8.456 -16.363 6.289 1.00 . A A . 121 LEU HD22 1 1 11 7958 1 1 39 LEU HD23 H 8.514 -15.753 7.944 1.00 . A A . 121 LEU HD23 1 1 11 7959 1 1 39 LEU HG H 9.615 -17.638 8.740 1.00 . A A . 121 LEU HG 1 1 11 7960 1 1 39 LEU N N 8.333 -20.056 9.363 1.00 . A A . 121 LEU N 1 1 11 7961 1 1 39 LEU O O 7.948 -21.939 7.238 1.00 . A A . 121 LEU O 1 1 11 7962 1 1 40 GLN C C 5.786 -21.633 4.434 1.00 . A A . 122 GLN C 1 1 11 7963 1 1 40 GLN CA C 5.511 -21.777 5.927 1.00 . A A . 122 GLN CA 1 1 11 7964 1 1 40 GLN CB C 4.003 -21.778 6.183 1.00 . A A . 122 GLN CB 1 1 11 7965 1 1 40 GLN CD C 2.146 -21.940 7.888 1.00 . A A . 122 GLN CD 1 1 11 7966 1 1 40 GLN CG C 3.636 -21.779 7.658 1.00 . A A . 122 GLN CG 1 1 11 7967 1 1 40 GLN H H 5.704 -19.835 6.747 1.00 . A A . 122 GLN H 1 1 11 7968 1 1 40 GLN HA H 5.926 -22.713 6.268 1.00 . A A . 122 GLN HA 1 1 11 7969 1 1 40 GLN HB2 H 3.572 -20.900 5.726 1.00 . A A . 122 GLN HB2 1 1 11 7970 1 1 40 GLN HB3 H 3.574 -22.658 5.727 1.00 . A A . 122 GLN HB3 1 1 11 7971 1 1 40 GLN HE21 H 1.769 -20.397 6.691 1.00 . A A . 122 GLN HE21 1 1 11 7972 1 1 40 GLN HE22 H 0.386 -21.160 7.391 1.00 . A A . 122 GLN HE22 1 1 11 7973 1 1 40 GLN HG2 H 4.149 -22.595 8.143 1.00 . A A . 122 GLN HG2 1 1 11 7974 1 1 40 GLN HG3 H 3.954 -20.844 8.095 1.00 . A A . 122 GLN HG3 1 1 11 7975 1 1 40 GLN N N 6.151 -20.704 6.680 1.00 . A A . 122 GLN N 1 1 11 7976 1 1 40 GLN NE2 N 1.353 -21.078 7.261 1.00 . A A . 122 GLN NE2 1 1 11 7977 1 1 40 GLN O O 6.022 -20.531 3.939 1.00 . A A . 122 GLN O 1 1 11 7978 1 1 40 GLN OE1 O 1.712 -22.828 8.622 1.00 . A A . 122 GLN OE1 1 1 11 7979 1 1 41 VAL C C 5.065 -21.784 1.568 1.00 . A A . 123 VAL C 1 1 11 7980 1 1 41 VAL CA C 5.999 -22.754 2.284 1.00 . A A . 123 VAL CA 1 1 11 7981 1 1 41 VAL CB C 5.819 -24.160 1.683 1.00 . A A . 123 VAL CB 1 1 11 7982 1 1 41 VAL CG1 C 4.438 -24.708 2.009 1.00 . A A . 123 VAL CG1 1 1 11 7983 1 1 41 VAL CG2 C 6.048 -24.130 0.179 1.00 . A A . 123 VAL CG2 1 1 11 7984 1 1 41 VAL H H 5.560 -23.602 4.172 1.00 . A A . 123 VAL H 1 1 11 7985 1 1 41 VAL HA H 7.020 -22.443 2.119 1.00 . A A . 123 VAL HA 1 1 11 7986 1 1 41 VAL HB H 6.555 -24.815 2.124 1.00 . A A . 123 VAL HB 1 1 11 7987 1 1 41 VAL HG11 H 4.255 -24.612 3.070 1.00 . A A . 123 VAL HG11 1 1 11 7988 1 1 41 VAL HG12 H 3.691 -24.152 1.462 1.00 . A A . 123 VAL HG12 1 1 11 7989 1 1 41 VAL HG13 H 4.389 -25.750 1.729 1.00 . A A . 123 VAL HG13 1 1 11 7990 1 1 41 VAL HG21 H 5.265 -23.554 -0.292 1.00 . A A . 123 VAL HG21 1 1 11 7991 1 1 41 VAL HG22 H 7.005 -23.675 -0.031 1.00 . A A . 123 VAL HG22 1 1 11 7992 1 1 41 VAL HG23 H 6.036 -25.138 -0.208 1.00 . A A . 123 VAL HG23 1 1 11 7993 1 1 41 VAL N N 5.754 -22.754 3.721 1.00 . A A . 123 VAL N 1 1 11 7994 1 1 41 VAL O O 3.908 -21.622 1.952 1.00 . A A . 123 VAL O 1 1 11 7995 1 1 42 GLY C C 4.121 -19.154 0.655 1.00 . A A . 124 GLY C 1 1 11 7996 1 1 42 GLY CA C 4.776 -20.194 -0.231 1.00 . A A . 124 GLY CA 1 1 11 7997 1 1 42 GLY H H 6.507 -21.309 0.262 1.00 . A A . 124 GLY H 1 1 11 7998 1 1 42 GLY HA2 H 5.409 -19.694 -0.949 1.00 . A A . 124 GLY HA2 1 1 11 7999 1 1 42 GLY HA3 H 4.006 -20.735 -0.762 1.00 . A A . 124 GLY HA3 1 1 11 8000 1 1 42 GLY N N 5.577 -21.140 0.523 1.00 . A A . 124 GLY N 1 1 11 8001 1 1 42 GLY O O 2.897 -19.120 0.782 1.00 . A A . 124 GLY O 1 1 11 8002 1 1 43 GLN C C 4.798 -15.876 1.625 1.00 . A A . 125 GLN C 1 1 11 8003 1 1 43 GLN CA C 4.428 -17.259 2.151 1.00 . A A . 125 GLN CA 1 1 11 8004 1 1 43 GLN CB C 4.978 -17.444 3.566 1.00 . A A . 125 GLN CB 1 1 11 8005 1 1 43 GLN CD C 4.409 -16.775 5.935 1.00 . A A . 125 GLN CD 1 1 11 8006 1 1 43 GLN CG C 4.624 -16.306 4.510 1.00 . A A . 125 GLN CG 1 1 11 8007 1 1 43 GLN H H 5.903 -18.382 1.128 1.00 . A A . 125 GLN H 1 1 11 8008 1 1 43 GLN HA H 3.352 -17.344 2.179 1.00 . A A . 125 GLN HA 1 1 11 8009 1 1 43 GLN HB2 H 4.582 -18.360 3.977 1.00 . A A . 125 GLN HB2 1 1 11 8010 1 1 43 GLN HB3 H 6.054 -17.518 3.515 1.00 . A A . 125 GLN HB3 1 1 11 8011 1 1 43 GLN HE21 H 6.041 -17.906 5.835 1.00 . A A . 125 GLN HE21 1 1 11 8012 1 1 43 GLN HE22 H 5.189 -17.949 7.337 1.00 . A A . 125 GLN HE22 1 1 11 8013 1 1 43 GLN HG2 H 5.428 -15.585 4.502 1.00 . A A . 125 GLN HG2 1 1 11 8014 1 1 43 GLN HG3 H 3.717 -15.835 4.160 1.00 . A A . 125 GLN HG3 1 1 11 8015 1 1 43 GLN N N 4.937 -18.304 1.270 1.00 . A A . 125 GLN N 1 1 11 8016 1 1 43 GLN NE2 N 5.302 -17.630 6.418 1.00 . A A . 125 GLN NE2 1 1 11 8017 1 1 43 GLN O O 5.975 -15.565 1.441 1.00 . A A . 125 GLN O 1 1 11 8018 1 1 43 GLN OE1 O 3.450 -16.373 6.595 1.00 . A A . 125 GLN OE1 1 1 11 8019 1 1 44 VAL C C 4.300 -12.728 2.020 1.00 . A A . 126 VAL C 1 1 11 8020 1 1 44 VAL CA C 4.004 -13.699 0.882 1.00 . A A . 126 VAL CA 1 1 11 8021 1 1 44 VAL CB C 2.784 -13.190 0.092 1.00 . A A . 126 VAL CB 1 1 11 8022 1 1 44 VAL CG1 C 3.095 -11.857 -0.573 1.00 . A A . 126 VAL CG1 1 1 11 8023 1 1 44 VAL CG2 C 2.349 -14.220 -0.940 1.00 . A A . 126 VAL CG2 1 1 11 8024 1 1 44 VAL H H 2.869 -15.354 1.552 1.00 . A A . 126 VAL H 1 1 11 8025 1 1 44 VAL HA H 4.853 -13.725 0.214 1.00 . A A . 126 VAL HA 1 1 11 8026 1 1 44 VAL HB H 1.969 -13.039 0.785 1.00 . A A . 126 VAL HB 1 1 11 8027 1 1 44 VAL HG11 H 3.963 -11.416 -0.104 1.00 . A A . 126 VAL HG11 1 1 11 8028 1 1 44 VAL HG12 H 3.292 -12.015 -1.623 1.00 . A A . 126 VAL HG12 1 1 11 8029 1 1 44 VAL HG13 H 2.250 -11.193 -0.460 1.00 . A A . 126 VAL HG13 1 1 11 8030 1 1 44 VAL HG21 H 1.751 -13.739 -1.698 1.00 . A A . 126 VAL HG21 1 1 11 8031 1 1 44 VAL HG22 H 3.223 -14.663 -1.397 1.00 . A A . 126 VAL HG22 1 1 11 8032 1 1 44 VAL HG23 H 1.767 -14.991 -0.456 1.00 . A A . 126 VAL HG23 1 1 11 8033 1 1 44 VAL N N 3.785 -15.049 1.385 1.00 . A A . 126 VAL N 1 1 11 8034 1 1 44 VAL O O 3.541 -12.640 2.986 1.00 . A A . 126 VAL O 1 1 11 8035 1 1 45 ILE C C 6.208 -9.710 2.288 1.00 . A A . 127 ILE C 1 1 11 8036 1 1 45 ILE CA C 5.801 -11.037 2.917 1.00 . A A . 127 ILE CA 1 1 11 8037 1 1 45 ILE CB C 6.968 -11.566 3.772 1.00 . A A . 127 ILE CB 1 1 11 8038 1 1 45 ILE CD1 C 9.496 -11.801 3.604 1.00 . A A . 127 ILE CD1 1 1 11 8039 1 1 45 ILE CG1 C 8.169 -11.899 2.885 1.00 . A A . 127 ILE CG1 1 1 11 8040 1 1 45 ILE CG2 C 6.532 -12.791 4.564 1.00 . A A . 127 ILE CG2 1 1 11 8041 1 1 45 ILE H H 5.970 -12.119 1.106 1.00 . A A . 127 ILE H 1 1 11 8042 1 1 45 ILE HA H 4.952 -10.871 3.566 1.00 . A A . 127 ILE HA 1 1 11 8043 1 1 45 ILE HB H 7.249 -10.796 4.473 1.00 . A A . 127 ILE HB 1 1 11 8044 1 1 45 ILE HD11 H 10.270 -12.244 2.994 1.00 . A A . 127 ILE HD11 1 1 11 8045 1 1 45 ILE HD12 H 9.731 -10.764 3.788 1.00 . A A . 127 ILE HD12 1 1 11 8046 1 1 45 ILE HD13 H 9.435 -12.329 4.545 1.00 . A A . 127 ILE HD13 1 1 11 8047 1 1 45 ILE HG12 H 8.067 -12.906 2.514 1.00 . A A . 127 ILE HG12 1 1 11 8048 1 1 45 ILE HG13 H 8.191 -11.213 2.051 1.00 . A A . 127 ILE HG13 1 1 11 8049 1 1 45 ILE HG21 H 5.626 -12.565 5.106 1.00 . A A . 127 ILE HG21 1 1 11 8050 1 1 45 ILE HG22 H 6.349 -13.611 3.885 1.00 . A A . 127 ILE HG22 1 1 11 8051 1 1 45 ILE HG23 H 7.310 -13.065 5.260 1.00 . A A . 127 ILE HG23 1 1 11 8052 1 1 45 ILE N N 5.406 -12.003 1.899 1.00 . A A . 127 ILE N 1 1 11 8053 1 1 45 ILE O O 6.252 -9.578 1.066 1.00 . A A . 127 ILE O 1 1 11 8054 1 1 46 ASN C C 8.432 -7.285 2.630 1.00 . A A . 128 ASN C 1 1 11 8055 1 1 46 ASN CA C 6.911 -7.409 2.659 1.00 . A A . 128 ASN CA 1 1 11 8056 1 1 46 ASN CB C 6.316 -6.318 3.551 1.00 . A A . 128 ASN CB 1 1 11 8057 1 1 46 ASN CG C 4.920 -6.663 4.032 1.00 . A A . 128 ASN CG 1 1 11 8058 1 1 46 ASN H H 6.452 -8.893 4.097 1.00 . A A . 128 ASN H 1 1 11 8059 1 1 46 ASN HA H 6.533 -7.287 1.655 1.00 . A A . 128 ASN HA 1 1 11 8060 1 1 46 ASN HB2 H 6.950 -6.183 4.415 1.00 . A A . 128 ASN HB2 1 1 11 8061 1 1 46 ASN HB3 H 6.268 -5.393 2.997 1.00 . A A . 128 ASN HB3 1 1 11 8062 1 1 46 ASN HD21 H 5.430 -6.224 5.904 1.00 . A A . 128 ASN HD21 1 1 11 8063 1 1 46 ASN HD22 H 3.800 -6.748 5.673 1.00 . A A . 128 ASN HD22 1 1 11 8064 1 1 46 ASN N N 6.506 -8.727 3.132 1.00 . A A . 128 ASN N 1 1 11 8065 1 1 46 ASN ND2 N 4.694 -6.532 5.334 1.00 . A A . 128 ASN ND2 1 1 11 8066 1 1 46 ASN O O 9.140 -8.038 3.299 1.00 . A A . 128 ASN O 1 1 11 8067 1 1 46 ASN OD1 O 4.055 -7.043 3.243 1.00 . A A . 128 ASN OD1 1 1 11 8068 1 1 47 VAL C C 10.677 -4.619 1.592 1.00 . A A . 129 VAL C 1 1 11 8069 1 1 47 VAL CA C 10.363 -6.104 1.735 1.00 . A A . 129 VAL CA 1 1 11 8070 1 1 47 VAL CB C 10.955 -6.862 0.532 1.00 . A A . 129 VAL CB 1 1 11 8071 1 1 47 VAL CG1 C 11.128 -8.336 0.862 1.00 . A A . 129 VAL CG1 1 1 11 8072 1 1 47 VAL CG2 C 10.075 -6.681 -0.696 1.00 . A A . 129 VAL CG2 1 1 11 8073 1 1 47 VAL H H 8.312 -5.761 1.341 1.00 . A A . 129 VAL H 1 1 11 8074 1 1 47 VAL HA H 10.833 -6.476 2.634 1.00 . A A . 129 VAL HA 1 1 11 8075 1 1 47 VAL HB H 11.929 -6.447 0.315 1.00 . A A . 129 VAL HB 1 1 11 8076 1 1 47 VAL HG11 H 11.346 -8.884 -0.044 1.00 . A A . 129 VAL HG11 1 1 11 8077 1 1 47 VAL HG12 H 11.943 -8.456 1.561 1.00 . A A . 129 VAL HG12 1 1 11 8078 1 1 47 VAL HG13 H 10.217 -8.716 1.301 1.00 . A A . 129 VAL HG13 1 1 11 8079 1 1 47 VAL HG21 H 10.626 -6.971 -1.578 1.00 . A A . 129 VAL HG21 1 1 11 8080 1 1 47 VAL HG22 H 9.195 -7.300 -0.602 1.00 . A A . 129 VAL HG22 1 1 11 8081 1 1 47 VAL HG23 H 9.780 -5.646 -0.779 1.00 . A A . 129 VAL HG23 1 1 11 8082 1 1 47 VAL N N 8.927 -6.329 1.850 1.00 . A A . 129 VAL N 1 1 11 8083 1 1 47 VAL O O 9.845 -3.822 1.158 1.00 . A A . 129 VAL O 1 1 11 8084 1 1 48 PRO C C 12.544 -2.375 0.445 1.00 . A A . 130 PRO C 1 1 11 8085 1 1 48 PRO CA C 12.361 -2.844 1.885 1.00 . A A . 130 PRO CA 1 1 11 8086 1 1 48 PRO CB C 13.707 -2.868 2.614 1.00 . A A . 130 PRO CB 1 1 11 8087 1 1 48 PRO CD C 12.951 -5.132 2.490 1.00 . A A . 130 PRO CD 1 1 11 8088 1 1 48 PRO CG C 14.185 -4.272 2.482 1.00 . A A . 130 PRO CG 1 1 11 8089 1 1 48 PRO HA H 11.684 -2.177 2.396 1.00 . A A . 130 PRO HA 1 1 11 8090 1 1 48 PRO HB2 H 14.387 -2.172 2.143 1.00 . A A . 130 PRO HB2 1 1 11 8091 1 1 48 PRO HB3 H 13.564 -2.595 3.649 1.00 . A A . 130 PRO HB3 1 1 11 8092 1 1 48 PRO HD2 H 13.084 -5.989 1.846 1.00 . A A . 130 PRO HD2 1 1 11 8093 1 1 48 PRO HD3 H 12.717 -5.447 3.496 1.00 . A A . 130 PRO HD3 1 1 11 8094 1 1 48 PRO HG2 H 14.720 -4.393 1.553 1.00 . A A . 130 PRO HG2 1 1 11 8095 1 1 48 PRO HG3 H 14.821 -4.523 3.318 1.00 . A A . 130 PRO HG3 1 1 11 8096 1 1 48 PRO N N 11.908 -4.236 1.964 1.00 . A A . 130 PRO N 1 1 11 8097 1 1 48 PRO O O 13.621 -2.521 -0.134 1.00 . A A . 130 PRO O 1 1 11 8098 1 1 49 CYS C C 12.709 -0.373 -1.701 1.00 . A A . 131 CYS C 1 1 11 8099 1 1 49 CYS CA C 11.529 -1.320 -1.499 1.00 . A A . 131 CYS CA 1 1 11 8100 1 1 49 CYS CB C 10.222 -0.605 -1.848 1.00 . A A . 131 CYS CB 1 1 11 8101 1 1 49 CYS H H 10.654 -1.723 0.386 1.00 . A A . 131 CYS H 1 1 11 8102 1 1 49 CYS HA H 11.649 -2.170 -2.152 1.00 . A A . 131 CYS HA 1 1 11 8103 1 1 49 CYS HB2 H 9.432 -0.987 -1.218 1.00 . A A . 131 CYS HB2 1 1 11 8104 1 1 49 CYS HB3 H 10.340 0.453 -1.667 1.00 . A A . 131 CYS HB3 1 1 11 8105 1 1 49 CYS N N 11.486 -1.811 -0.127 1.00 . A A . 131 CYS N 1 1 11 8106 1 1 49 CYS O O 13.274 0.144 -0.738 1.00 . A A . 131 CYS O 1 1 11 8107 1 1 49 CYS SG S 9.698 -0.818 -3.580 1.00 . A A . 131 CYS SG 1 1 12 8108 1 1 1 MET C C 4.101 0.131 -1.287 1.00 . A A . 83 MET C 1 1 12 8109 1 1 1 MET CA C 2.576 0.089 -1.275 1.00 . A A . 83 MET CA 1 1 12 8110 1 1 1 MET CB C 2.054 0.507 0.101 1.00 . A A . 83 MET CB 1 1 12 8111 1 1 1 MET CE C -1.125 3.161 -0.096 1.00 . A A . 83 MET CE 1 1 12 8112 1 1 1 MET CG C 0.622 1.017 0.079 1.00 . A A . 83 MET CG 1 1 12 8113 1 1 1 MET H1 H 1.140 -1.365 -1.826 1.00 . A A . 83 MET H1 1 1 12 8114 1 1 1 MET HA H 2.203 0.779 -2.017 1.00 . A A . 83 MET HA 1 1 12 8115 1 1 1 MET HB2 H 2.100 -0.344 0.764 1.00 . A A . 83 MET HB2 1 1 12 8116 1 1 1 MET HB3 H 2.686 1.292 0.490 1.00 . A A . 83 MET HB3 1 1 12 8117 1 1 1 MET HE1 H -1.805 2.322 -0.091 1.00 . A A . 83 MET HE1 1 1 12 8118 1 1 1 MET HE2 H -1.016 3.543 0.908 1.00 . A A . 83 MET HE2 1 1 12 8119 1 1 1 MET HE3 H -1.517 3.938 -0.737 1.00 . A A . 83 MET HE3 1 1 12 8120 1 1 1 MET HG2 H 0.011 0.311 -0.463 1.00 . A A . 83 MET HG2 1 1 12 8121 1 1 1 MET HG3 H 0.266 1.093 1.095 1.00 . A A . 83 MET HG3 1 1 12 8122 1 1 1 MET N N 2.090 -1.242 -1.618 1.00 . A A . 83 MET N 1 1 12 8123 1 1 1 MET O O 4.718 0.865 -0.516 1.00 . A A . 83 MET O 1 1 12 8124 1 1 1 MET SD S 0.473 2.632 -0.709 1.00 . A A . 83 MET SD 1 1 12 8125 1 1 2 GLY C C 6.651 -1.922 -3.010 1.00 . A A . 84 GLY C 1 1 12 8126 1 1 2 GLY CA C 6.151 -0.701 -2.264 1.00 . A A . 84 GLY CA 1 1 12 8127 1 1 2 GLY H H 4.160 -1.227 -2.758 1.00 . A A . 84 GLY H 1 1 12 8128 1 1 2 GLY HA2 H 6.491 0.186 -2.777 1.00 . A A . 84 GLY HA2 1 1 12 8129 1 1 2 GLY HA3 H 6.566 -0.709 -1.266 1.00 . A A . 84 GLY HA3 1 1 12 8130 1 1 2 GLY N N 4.703 -0.663 -2.168 1.00 . A A . 84 GLY N 1 1 12 8131 1 1 2 GLY O O 6.383 -2.083 -4.201 1.00 . A A . 84 GLY O 1 1 12 8132 1 1 3 CYS C C 7.603 -5.218 -2.059 1.00 . A A . 85 CYS C 1 1 12 8133 1 1 3 CYS CA C 7.922 -3.995 -2.914 1.00 . A A . 85 CYS CA 1 1 12 8134 1 1 3 CYS CB C 9.435 -3.868 -3.097 1.00 . A A . 85 CYS CB 1 1 12 8135 1 1 3 CYS H H 7.561 -2.600 -1.364 1.00 . A A . 85 CYS H 1 1 12 8136 1 1 3 CYS HA H 7.460 -4.118 -3.882 1.00 . A A . 85 CYS HA 1 1 12 8137 1 1 3 CYS HB2 H 9.899 -3.762 -2.127 1.00 . A A . 85 CYS HB2 1 1 12 8138 1 1 3 CYS HB3 H 9.809 -4.761 -3.574 1.00 . A A . 85 CYS HB3 1 1 12 8139 1 1 3 CYS N N 7.381 -2.784 -2.311 1.00 . A A . 85 CYS N 1 1 12 8140 1 1 3 CYS O O 7.674 -5.168 -0.831 1.00 . A A . 85 CYS O 1 1 12 8141 1 1 3 CYS SG S 9.944 -2.442 -4.111 1.00 . A A . 85 CYS SG 1 1 12 8142 1 1 4 THR C C 7.762 -8.717 -2.530 1.00 . A A . 86 THR C 1 1 12 8143 1 1 4 THR CA C 6.919 -7.554 -2.019 1.00 . A A . 86 THR CA 1 1 12 8144 1 1 4 THR CB C 5.428 -7.907 -2.178 1.00 . A A . 86 THR CB 1 1 12 8145 1 1 4 THR CG2 C 4.562 -6.993 -1.324 1.00 . A A . 86 THR CG2 1 1 12 8146 1 1 4 THR H H 7.211 -6.296 -3.696 1.00 . A A . 86 THR H 1 1 12 8147 1 1 4 THR HA H 7.123 -7.408 -0.968 1.00 . A A . 86 THR HA 1 1 12 8148 1 1 4 THR HB H 5.279 -8.927 -1.852 1.00 . A A . 86 THR HB 1 1 12 8149 1 1 4 THR HG1 H 4.221 -8.272 -3.694 1.00 . A A . 86 THR HG1 1 1 12 8150 1 1 4 THR HG21 H 4.015 -6.316 -1.963 1.00 . A A . 86 THR HG21 1 1 12 8151 1 1 4 THR HG22 H 5.190 -6.426 -0.653 1.00 . A A . 86 THR HG22 1 1 12 8152 1 1 4 THR HG23 H 3.867 -7.588 -0.752 1.00 . A A . 86 THR HG23 1 1 12 8153 1 1 4 THR N N 7.250 -6.318 -2.718 1.00 . A A . 86 THR N 1 1 12 8154 1 1 4 THR O O 8.358 -8.639 -3.604 1.00 . A A . 86 THR O 1 1 12 8155 1 1 4 THR OG1 O 5.041 -7.794 -3.552 1.00 . A A . 86 THR OG1 1 1 12 8156 1 1 5 TYR C C 7.815 -12.252 -1.797 1.00 . A A . 87 TYR C 1 1 12 8157 1 1 5 TYR CA C 8.579 -10.974 -2.128 1.00 . A A . 87 TYR CA 1 1 12 8158 1 1 5 TYR CB C 9.930 -10.973 -1.411 1.00 . A A . 87 TYR CB 1 1 12 8159 1 1 5 TYR CD1 C 10.575 -13.361 -0.903 1.00 . A A . 87 TYR CD1 1 1 12 8160 1 1 5 TYR CD2 C 11.708 -12.243 -2.677 1.00 . A A . 87 TYR CD2 1 1 12 8161 1 1 5 TYR CE1 C 11.325 -14.498 -1.134 1.00 . A A . 87 TYR CE1 1 1 12 8162 1 1 5 TYR CE2 C 12.462 -13.376 -2.916 1.00 . A A . 87 TYR CE2 1 1 12 8163 1 1 5 TYR CG C 10.753 -12.215 -1.669 1.00 . A A . 87 TYR CG 1 1 12 8164 1 1 5 TYR CZ C 12.266 -14.501 -2.142 1.00 . A A . 87 TYR CZ 1 1 12 8165 1 1 5 TYR H H 7.311 -9.797 -0.910 1.00 . A A . 87 TYR H 1 1 12 8166 1 1 5 TYR HA H 8.748 -10.935 -3.194 1.00 . A A . 87 TYR HA 1 1 12 8167 1 1 5 TYR HB2 H 10.505 -10.121 -1.741 1.00 . A A . 87 TYR HB2 1 1 12 8168 1 1 5 TYR HB3 H 9.764 -10.899 -0.346 1.00 . A A . 87 TYR HB3 1 1 12 8169 1 1 5 TYR HD1 H 9.836 -13.356 -0.114 1.00 . A A . 87 TYR HD1 1 1 12 8170 1 1 5 TYR HD2 H 11.859 -11.360 -3.281 1.00 . A A . 87 TYR HD2 1 1 12 8171 1 1 5 TYR HE1 H 11.172 -15.379 -0.528 1.00 . A A . 87 TYR HE1 1 1 12 8172 1 1 5 TYR HE2 H 13.199 -13.378 -3.704 1.00 . A A . 87 TYR HE2 1 1 12 8173 1 1 5 TYR HH H 13.944 -15.435 -2.229 1.00 . A A . 87 TYR HH 1 1 12 8174 1 1 5 TYR N N 7.807 -9.794 -1.754 1.00 . A A . 87 TYR N 1 1 12 8175 1 1 5 TYR O O 7.225 -12.377 -0.724 1.00 . A A . 87 TYR O 1 1 12 8176 1 1 5 TYR OH O 13.016 -15.631 -2.376 1.00 . A A . 87 TYR OH 1 1 12 8177 1 1 6 THR C C 8.071 -15.517 -1.933 1.00 . A A . 88 THR C 1 1 12 8178 1 1 6 THR CA C 7.141 -14.471 -2.537 1.00 . A A . 88 THR CA 1 1 12 8179 1 1 6 THR CB C 6.576 -15.008 -3.865 1.00 . A A . 88 THR CB 1 1 12 8180 1 1 6 THR CG2 C 5.618 -16.163 -3.618 1.00 . A A . 88 THR CG2 1 1 12 8181 1 1 6 THR H H 8.320 -13.042 -3.562 1.00 . A A . 88 THR H 1 1 12 8182 1 1 6 THR HA H 6.316 -14.303 -1.860 1.00 . A A . 88 THR HA 1 1 12 8183 1 1 6 THR HB H 7.397 -15.364 -4.471 1.00 . A A . 88 THR HB 1 1 12 8184 1 1 6 THR HG1 H 6.302 -13.839 -5.430 1.00 . A A . 88 THR HG1 1 1 12 8185 1 1 6 THR HG21 H 4.601 -15.818 -3.728 1.00 . A A . 88 THR HG21 1 1 12 8186 1 1 6 THR HG22 H 5.763 -16.543 -2.618 1.00 . A A . 88 THR HG22 1 1 12 8187 1 1 6 THR HG23 H 5.810 -16.949 -4.333 1.00 . A A . 88 THR HG23 1 1 12 8188 1 1 6 THR N N 7.832 -13.201 -2.728 1.00 . A A . 88 THR N 1 1 12 8189 1 1 6 THR O O 9.128 -15.816 -2.489 1.00 . A A . 88 THR O 1 1 12 8190 1 1 6 THR OG1 O 5.897 -13.961 -4.568 1.00 . A A . 88 THR OG1 1 1 12 8191 1 1 7 ILE C C 8.080 -18.487 -0.576 1.00 . A A . 89 ILE C 1 1 12 8192 1 1 7 ILE CA C 8.468 -17.086 -0.117 1.00 . A A . 89 ILE CA 1 1 12 8193 1 1 7 ILE CB C 8.311 -16.997 1.413 1.00 . A A . 89 ILE CB 1 1 12 8194 1 1 7 ILE CD1 C 8.455 -15.387 3.379 1.00 . A A . 89 ILE CD1 1 1 12 8195 1 1 7 ILE CG1 C 8.749 -15.619 1.914 1.00 . A A . 89 ILE CG1 1 1 12 8196 1 1 7 ILE CG2 C 9.116 -18.095 2.092 1.00 . A A . 89 ILE CG2 1 1 12 8197 1 1 7 ILE H H 6.818 -15.791 -0.400 1.00 . A A . 89 ILE H 1 1 12 8198 1 1 7 ILE HA H 9.506 -16.912 -0.362 1.00 . A A . 89 ILE HA 1 1 12 8199 1 1 7 ILE HB H 7.269 -17.145 1.654 1.00 . A A . 89 ILE HB 1 1 12 8200 1 1 7 ILE HD11 H 8.069 -16.296 3.817 1.00 . A A . 89 ILE HD11 1 1 12 8201 1 1 7 ILE HD12 H 9.362 -15.098 3.888 1.00 . A A . 89 ILE HD12 1 1 12 8202 1 1 7 ILE HD13 H 7.720 -14.601 3.478 1.00 . A A . 89 ILE HD13 1 1 12 8203 1 1 7 ILE HG12 H 9.813 -15.512 1.769 1.00 . A A . 89 ILE HG12 1 1 12 8204 1 1 7 ILE HG13 H 8.234 -14.858 1.346 1.00 . A A . 89 ILE HG13 1 1 12 8205 1 1 7 ILE HG21 H 8.628 -19.046 1.940 1.00 . A A . 89 ILE HG21 1 1 12 8206 1 1 7 ILE HG22 H 10.108 -18.128 1.668 1.00 . A A . 89 ILE HG22 1 1 12 8207 1 1 7 ILE HG23 H 9.182 -17.890 3.150 1.00 . A A . 89 ILE HG23 1 1 12 8208 1 1 7 ILE N N 7.671 -16.071 -0.794 1.00 . A A . 89 ILE N 1 1 12 8209 1 1 7 ILE O O 6.998 -18.978 -0.255 1.00 . A A . 89 ILE O 1 1 12 8210 1 1 8 GLN C C 9.668 -21.478 -1.184 1.00 . A A . 90 GLN C 1 1 12 8211 1 1 8 GLN CA C 8.722 -20.471 -1.830 1.00 . A A . 90 GLN CA 1 1 12 8212 1 1 8 GLN CB C 8.881 -20.508 -3.351 1.00 . A A . 90 GLN CB 1 1 12 8213 1 1 8 GLN CD C 8.301 -19.425 -5.559 1.00 . A A . 90 GLN CD 1 1 12 8214 1 1 8 GLN CG C 8.327 -19.277 -4.050 1.00 . A A . 90 GLN CG 1 1 12 8215 1 1 8 GLN H H 9.815 -18.681 -1.549 1.00 . A A . 90 GLN H 1 1 12 8216 1 1 8 GLN HA H 7.707 -20.737 -1.577 1.00 . A A . 90 GLN HA 1 1 12 8217 1 1 8 GLN HB2 H 9.930 -20.590 -3.590 1.00 . A A . 90 GLN HB2 1 1 12 8218 1 1 8 GLN HB3 H 8.363 -21.375 -3.734 1.00 . A A . 90 GLN HB3 1 1 12 8219 1 1 8 GLN HE21 H 8.996 -17.575 -5.777 1.00 . A A . 90 GLN HE21 1 1 12 8220 1 1 8 GLN HE22 H 8.700 -18.444 -7.241 1.00 . A A . 90 GLN HE22 1 1 12 8221 1 1 8 GLN HG2 H 7.319 -19.104 -3.704 1.00 . A A . 90 GLN HG2 1 1 12 8222 1 1 8 GLN HG3 H 8.945 -18.428 -3.797 1.00 . A A . 90 GLN HG3 1 1 12 8223 1 1 8 GLN N N 8.971 -19.125 -1.328 1.00 . A A . 90 GLN N 1 1 12 8224 1 1 8 GLN NE2 N 8.705 -18.375 -6.264 1.00 . A A . 90 GLN NE2 1 1 12 8225 1 1 8 GLN O O 10.696 -21.119 -0.608 1.00 . A A . 90 GLN O 1 1 12 8226 1 1 8 GLN OE1 O 7.921 -20.472 -6.085 1.00 . A A . 90 GLN OE1 1 1 12 8227 1 1 9 PRO C C 11.599 -23.722 -1.057 1.00 . A A . 91 PRO C 1 1 12 8228 1 1 9 PRO CA C 10.120 -23.853 -0.710 1.00 . A A . 91 PRO CA 1 1 12 8229 1 1 9 PRO CB C 9.529 -25.109 -1.354 1.00 . A A . 91 PRO CB 1 1 12 8230 1 1 9 PRO CD C 8.104 -23.268 -1.951 1.00 . A A . 91 PRO CD 1 1 12 8231 1 1 9 PRO CG C 8.116 -24.749 -1.660 1.00 . A A . 91 PRO CG 1 1 12 8232 1 1 9 PRO HA H 10.007 -23.910 0.363 1.00 . A A . 91 PRO HA 1 1 12 8233 1 1 9 PRO HB2 H 10.080 -25.349 -2.253 1.00 . A A . 91 PRO HB2 1 1 12 8234 1 1 9 PRO HB3 H 9.585 -25.935 -0.661 1.00 . A A . 91 PRO HB3 1 1 12 8235 1 1 9 PRO HD2 H 8.198 -23.191 -3.024 1.00 . A A . 91 PRO HD2 1 1 12 8236 1 1 9 PRO HD3 H 7.228 -22.737 -1.608 1.00 . A A . 91 PRO HD3 1 1 12 8237 1 1 9 PRO HG2 H 7.787 -25.273 -2.545 1.00 . A A . 91 PRO HG2 1 1 12 8238 1 1 9 PRO HG3 H 7.485 -24.996 -0.820 1.00 . A A . 91 PRO HG3 1 1 12 8239 1 1 9 PRO N N 9.315 -22.768 -1.279 1.00 . A A . 91 PRO N 1 1 12 8240 1 1 9 PRO O O 12.020 -24.060 -2.162 1.00 . A A . 91 PRO O 1 1 12 8241 1 1 10 GLY C C 14.273 -21.640 -0.077 1.00 . A A . 92 GLY C 1 1 12 8242 1 1 10 GLY CA C 13.808 -23.061 -0.329 1.00 . A A . 92 GLY CA 1 1 12 8243 1 1 10 GLY H H 11.994 -22.975 0.759 1.00 . A A . 92 GLY H 1 1 12 8244 1 1 10 GLY HA2 H 14.346 -23.727 0.329 1.00 . A A . 92 GLY HA2 1 1 12 8245 1 1 10 GLY HA3 H 14.033 -23.324 -1.353 1.00 . A A . 92 GLY HA3 1 1 12 8246 1 1 10 GLY N N 12.384 -23.228 -0.104 1.00 . A A . 92 GLY N 1 1 12 8247 1 1 10 GLY O O 15.454 -21.329 -0.232 1.00 . A A . 92 GLY O 1 1 12 8248 1 1 11 ASP C C 13.439 -19.050 2.059 1.00 . A A . 93 ASP C 1 1 12 8249 1 1 11 ASP CA C 13.662 -19.380 0.586 1.00 . A A . 93 ASP CA 1 1 12 8250 1 1 11 ASP CB C 12.812 -18.458 -0.290 1.00 . A A . 93 ASP CB 1 1 12 8251 1 1 11 ASP CG C 12.690 -18.963 -1.714 1.00 . A A . 93 ASP CG 1 1 12 8252 1 1 11 ASP H H 12.417 -21.084 0.418 1.00 . A A . 93 ASP H 1 1 12 8253 1 1 11 ASP HA H 14.704 -19.226 0.349 1.00 . A A . 93 ASP HA 1 1 12 8254 1 1 11 ASP HB2 H 11.820 -18.385 0.132 1.00 . A A . 93 ASP HB2 1 1 12 8255 1 1 11 ASP HB3 H 13.262 -17.477 -0.312 1.00 . A A . 93 ASP HB3 1 1 12 8256 1 1 11 ASP N N 13.342 -20.776 0.312 1.00 . A A . 93 ASP N 1 1 12 8257 1 1 11 ASP O O 12.317 -19.124 2.560 1.00 . A A . 93 ASP O 1 1 12 8258 1 1 11 ASP OD1 O 11.629 -18.741 -2.335 1.00 . A A . 93 ASP OD1 1 1 12 8259 1 1 11 ASP OD2 O 13.656 -19.580 -2.209 1.00 . A A . 93 ASP OD2 1 1 12 8260 1 1 12 THR C C 14.590 -16.846 4.379 1.00 . A A . 94 THR C 1 1 12 8261 1 1 12 THR CA C 14.439 -18.348 4.164 1.00 . A A . 94 THR CA 1 1 12 8262 1 1 12 THR CB C 15.522 -19.083 4.977 1.00 . A A . 94 THR CB 1 1 12 8263 1 1 12 THR CG2 C 15.030 -19.384 6.384 1.00 . A A . 94 THR CG2 1 1 12 8264 1 1 12 THR H H 15.383 -18.647 2.293 1.00 . A A . 94 THR H 1 1 12 8265 1 1 12 THR HA H 13.471 -18.659 4.529 1.00 . A A . 94 THR HA 1 1 12 8266 1 1 12 THR HB H 16.393 -18.447 5.044 1.00 . A A . 94 THR HB 1 1 12 8267 1 1 12 THR HG1 H 15.119 -20.657 3.859 1.00 . A A . 94 THR HG1 1 1 12 8268 1 1 12 THR HG21 H 15.350 -20.374 6.673 1.00 . A A . 94 THR HG21 1 1 12 8269 1 1 12 THR HG22 H 13.951 -19.333 6.407 1.00 . A A . 94 THR HG22 1 1 12 8270 1 1 12 THR HG23 H 15.439 -18.659 7.071 1.00 . A A . 94 THR HG23 1 1 12 8271 1 1 12 THR N N 14.516 -18.687 2.748 1.00 . A A . 94 THR N 1 1 12 8272 1 1 12 THR O O 14.941 -16.109 3.457 1.00 . A A . 94 THR O 1 1 12 8273 1 1 12 THR OG1 O 15.883 -20.303 4.321 1.00 . A A . 94 THR OG1 1 1 12 8274 1 1 13 PHE C C 15.805 -14.438 5.566 1.00 . A A . 95 PHE C 1 1 12 8275 1 1 13 PHE CA C 14.429 -14.984 5.937 1.00 . A A . 95 PHE CA 1 1 12 8276 1 1 13 PHE CB C 14.169 -14.771 7.430 1.00 . A A . 95 PHE CB 1 1 12 8277 1 1 13 PHE CD1 C 11.698 -14.576 7.037 1.00 . A A . 95 PHE CD1 1 1 12 8278 1 1 13 PHE CD2 C 12.697 -13.174 8.686 1.00 . A A . 95 PHE CD2 1 1 12 8279 1 1 13 PHE CE1 C 10.462 -14.018 7.305 1.00 . A A . 95 PHE CE1 1 1 12 8280 1 1 13 PHE CE2 C 11.464 -12.613 8.959 1.00 . A A . 95 PHE CE2 1 1 12 8281 1 1 13 PHE CG C 12.828 -14.162 7.724 1.00 . A A . 95 PHE CG 1 1 12 8282 1 1 13 PHE CZ C 10.345 -13.034 8.267 1.00 . A A . 95 PHE CZ 1 1 12 8283 1 1 13 PHE H H 14.048 -17.035 6.294 1.00 . A A . 95 PHE H 1 1 12 8284 1 1 13 PHE HA H 13.680 -14.452 5.370 1.00 . A A . 95 PHE HA 1 1 12 8285 1 1 13 PHE HB2 H 14.218 -15.723 7.935 1.00 . A A . 95 PHE HB2 1 1 12 8286 1 1 13 PHE HB3 H 14.927 -14.116 7.830 1.00 . A A . 95 PHE HB3 1 1 12 8287 1 1 13 PHE HD1 H 11.789 -15.346 6.283 1.00 . A A . 95 PHE HD1 1 1 12 8288 1 1 13 PHE HD2 H 13.570 -12.843 9.228 1.00 . A A . 95 PHE HD2 1 1 12 8289 1 1 13 PHE HE1 H 9.590 -14.350 6.761 1.00 . A A . 95 PHE HE1 1 1 12 8290 1 1 13 PHE HE2 H 11.375 -11.843 9.712 1.00 . A A . 95 PHE HE2 1 1 12 8291 1 1 13 PHE HZ H 9.381 -12.597 8.478 1.00 . A A . 95 PHE HZ 1 1 12 8292 1 1 13 PHE N N 14.323 -16.399 5.601 1.00 . A A . 95 PHE N 1 1 12 8293 1 1 13 PHE O O 15.931 -13.591 4.682 1.00 . A A . 95 PHE O 1 1 12 8294 1 1 14 TRP C C 18.570 -14.691 4.528 1.00 . A A . 96 TRP C 1 1 12 8295 1 1 14 TRP CA C 18.200 -14.491 5.993 1.00 . A A . 96 TRP CA 1 1 12 8296 1 1 14 TRP CB C 19.178 -15.254 6.888 1.00 . A A . 96 TRP CB 1 1 12 8297 1 1 14 TRP CD1 C 21.517 -16.164 6.369 1.00 . A A . 96 TRP CD1 1 1 12 8298 1 1 14 TRP CD2 C 21.276 -13.972 5.982 1.00 . A A . 96 TRP CD2 1 1 12 8299 1 1 14 TRP CE2 C 22.596 -14.343 5.659 1.00 . A A . 96 TRP CE2 1 1 12 8300 1 1 14 TRP CE3 C 20.891 -12.638 5.817 1.00 . A A . 96 TRP CE3 1 1 12 8301 1 1 14 TRP CG C 20.603 -15.152 6.433 1.00 . A A . 96 TRP CG 1 1 12 8302 1 1 14 TRP CH2 C 23.127 -12.128 5.031 1.00 . A A . 96 TRP CH2 1 1 12 8303 1 1 14 TRP CZ2 C 23.530 -13.427 5.183 1.00 . A A . 96 TRP CZ2 1 1 12 8304 1 1 14 TRP CZ3 C 21.820 -11.731 5.344 1.00 . A A . 96 TRP CZ3 1 1 12 8305 1 1 14 TRP H H 16.668 -15.602 6.943 1.00 . A A . 96 TRP H 1 1 12 8306 1 1 14 TRP HA H 18.259 -13.438 6.226 1.00 . A A . 96 TRP HA 1 1 12 8307 1 1 14 TRP HB2 H 19.120 -14.860 7.892 1.00 . A A . 96 TRP HB2 1 1 12 8308 1 1 14 TRP HB3 H 18.905 -16.299 6.898 1.00 . A A . 96 TRP HB3 1 1 12 8309 1 1 14 TRP HD1 H 21.312 -17.187 6.647 1.00 . A A . 96 TRP HD1 1 1 12 8310 1 1 14 TRP HE1 H 23.529 -16.218 5.770 1.00 . A A . 96 TRP HE1 1 1 12 8311 1 1 14 TRP HE3 H 19.889 -12.313 6.053 1.00 . A A . 96 TRP HE3 1 1 12 8312 1 1 14 TRP HH2 H 23.819 -11.386 4.665 1.00 . A A . 96 TRP HH2 1 1 12 8313 1 1 14 TRP HZ2 H 24.541 -13.718 4.936 1.00 . A A . 96 TRP HZ2 1 1 12 8314 1 1 14 TRP HZ3 H 21.542 -10.696 5.211 1.00 . A A . 96 TRP HZ3 1 1 12 8315 1 1 14 TRP N N 16.833 -14.929 6.250 1.00 . A A . 96 TRP N 1 1 12 8316 1 1 14 TRP NE1 N 22.718 -15.685 5.905 1.00 . A A . 96 TRP NE1 1 1 12 8317 1 1 14 TRP O O 19.078 -13.780 3.876 1.00 . A A . 96 TRP O 1 1 12 8318 1 1 15 ALA C C 18.059 -15.146 1.684 1.00 . A A . 97 ALA C 1 1 12 8319 1 1 15 ALA CA C 18.616 -16.209 2.626 1.00 . A A . 97 ALA CA 1 1 12 8320 1 1 15 ALA CB C 18.063 -17.579 2.265 1.00 . A A . 97 ALA CB 1 1 12 8321 1 1 15 ALA H H 17.906 -16.576 4.585 1.00 . A A . 97 ALA H 1 1 12 8322 1 1 15 ALA HA H 19.691 -16.242 2.519 1.00 . A A . 97 ALA HA 1 1 12 8323 1 1 15 ALA HB1 H 18.421 -17.865 1.287 1.00 . A A . 97 ALA HB1 1 1 12 8324 1 1 15 ALA HB2 H 18.392 -18.304 2.995 1.00 . A A . 97 ALA HB2 1 1 12 8325 1 1 15 ALA HB3 H 16.984 -17.541 2.257 1.00 . A A . 97 ALA HB3 1 1 12 8326 1 1 15 ALA N N 18.312 -15.890 4.015 1.00 . A A . 97 ALA N 1 1 12 8327 1 1 15 ALA O O 18.793 -14.568 0.883 1.00 . A A . 97 ALA O 1 1 12 8328 1 1 16 ILE C C 16.667 -12.509 1.199 1.00 . A A . 98 ILE C 1 1 12 8329 1 1 16 ILE CA C 16.104 -13.903 0.944 1.00 . A A . 98 ILE CA 1 1 12 8330 1 1 16 ILE CB C 14.582 -13.880 1.179 1.00 . A A . 98 ILE CB 1 1 12 8331 1 1 16 ILE CD1 C 12.670 -15.510 1.590 1.00 . A A . 98 ILE CD1 1 1 12 8332 1 1 16 ILE CG1 C 13.976 -15.251 0.871 1.00 . A A . 98 ILE CG1 1 1 12 8333 1 1 16 ILE CG2 C 13.930 -12.804 0.324 1.00 . A A . 98 ILE CG2 1 1 12 8334 1 1 16 ILE H H 16.227 -15.390 2.445 1.00 . A A . 98 ILE H 1 1 12 8335 1 1 16 ILE HA H 16.285 -14.170 -0.087 1.00 . A A . 98 ILE HA 1 1 12 8336 1 1 16 ILE HB H 14.403 -13.640 2.216 1.00 . A A . 98 ILE HB 1 1 12 8337 1 1 16 ILE HD11 H 11.987 -14.695 1.400 1.00 . A A . 98 ILE HD11 1 1 12 8338 1 1 16 ILE HD12 H 12.239 -16.433 1.233 1.00 . A A . 98 ILE HD12 1 1 12 8339 1 1 16 ILE HD13 H 12.853 -15.586 2.652 1.00 . A A . 98 ILE HD13 1 1 12 8340 1 1 16 ILE HG12 H 13.792 -15.327 -0.188 1.00 . A A . 98 ILE HG12 1 1 12 8341 1 1 16 ILE HG13 H 14.676 -16.020 1.167 1.00 . A A . 98 ILE HG13 1 1 12 8342 1 1 16 ILE HG21 H 14.254 -11.831 0.662 1.00 . A A . 98 ILE HG21 1 1 12 8343 1 1 16 ILE HG22 H 14.219 -12.940 -0.707 1.00 . A A . 98 ILE HG22 1 1 12 8344 1 1 16 ILE HG23 H 12.856 -12.876 0.411 1.00 . A A . 98 ILE HG23 1 1 12 8345 1 1 16 ILE N N 16.758 -14.896 1.787 1.00 . A A . 98 ILE N 1 1 12 8346 1 1 16 ILE O O 16.726 -11.677 0.294 1.00 . A A . 98 ILE O 1 1 12 8347 1 1 17 ALA C C 19.010 -10.759 2.169 1.00 . A A . 99 ALA C 1 1 12 8348 1 1 17 ALA CA C 17.642 -10.969 2.811 1.00 . A A . 99 ALA CA 1 1 12 8349 1 1 17 ALA CB C 17.745 -10.855 4.325 1.00 . A A . 99 ALA CB 1 1 12 8350 1 1 17 ALA H H 17.007 -12.964 3.115 1.00 . A A . 99 ALA H 1 1 12 8351 1 1 17 ALA HA H 16.970 -10.199 2.461 1.00 . A A . 99 ALA HA 1 1 12 8352 1 1 17 ALA HB1 H 18.162 -9.894 4.585 1.00 . A A . 99 ALA HB1 1 1 12 8353 1 1 17 ALA HB2 H 16.761 -10.951 4.760 1.00 . A A . 99 ALA HB2 1 1 12 8354 1 1 17 ALA HB3 H 18.383 -11.640 4.702 1.00 . A A . 99 ALA HB3 1 1 12 8355 1 1 17 ALA N N 17.080 -12.261 2.437 1.00 . A A . 99 ALA N 1 1 12 8356 1 1 17 ALA O O 19.405 -9.628 1.887 1.00 . A A . 99 ALA O 1 1 12 8357 1 1 18 GLN C C 21.014 -10.996 0.034 1.00 . A A . 100 GLN C 1 1 12 8358 1 1 18 GLN CA C 21.051 -11.789 1.336 1.00 . A A . 100 GLN CA 1 1 12 8359 1 1 18 GLN CB C 21.585 -13.198 1.074 1.00 . A A . 100 GLN CB 1 1 12 8360 1 1 18 GLN CD C 23.140 -14.724 2.354 1.00 . A A . 100 GLN CD 1 1 12 8361 1 1 18 GLN CG C 21.802 -14.012 2.340 1.00 . A A . 100 GLN CG 1 1 12 8362 1 1 18 GLN H H 19.357 -12.727 2.191 1.00 . A A . 100 GLN H 1 1 12 8363 1 1 18 GLN HA H 21.709 -11.288 2.030 1.00 . A A . 100 GLN HA 1 1 12 8364 1 1 18 GLN HB2 H 20.882 -13.726 0.447 1.00 . A A . 100 GLN HB2 1 1 12 8365 1 1 18 GLN HB3 H 22.530 -13.122 0.556 1.00 . A A . 100 GLN HB3 1 1 12 8366 1 1 18 GLN HE21 H 22.257 -16.427 2.875 1.00 . A A . 100 GLN HE21 1 1 12 8367 1 1 18 GLN HE22 H 23.973 -16.497 2.689 1.00 . A A . 100 GLN HE22 1 1 12 8368 1 1 18 GLN HG2 H 21.754 -13.350 3.191 1.00 . A A . 100 GLN HG2 1 1 12 8369 1 1 18 GLN HG3 H 21.017 -14.751 2.415 1.00 . A A . 100 GLN HG3 1 1 12 8370 1 1 18 GLN N N 19.727 -11.855 1.943 1.00 . A A . 100 GLN N 1 1 12 8371 1 1 18 GLN NE2 N 23.123 -16.013 2.672 1.00 . A A . 100 GLN NE2 1 1 12 8372 1 1 18 GLN O O 21.477 -9.857 -0.023 1.00 . A A . 100 GLN O 1 1 12 8373 1 1 18 GLN OE1 O 24.179 -14.121 2.083 1.00 . A A . 100 GLN OE1 1 1 12 8374 1 1 19 ARG C C 19.605 -9.639 -2.207 1.00 . A A . 101 ARG C 1 1 12 8375 1 1 19 ARG CA C 20.366 -10.957 -2.311 1.00 . A A . 101 ARG CA 1 1 12 8376 1 1 19 ARG CB C 19.673 -11.880 -3.315 1.00 . A A . 101 ARG CB 1 1 12 8377 1 1 19 ARG CD C 17.673 -13.297 -3.874 1.00 . A A . 101 ARG CD 1 1 12 8378 1 1 19 ARG CG C 18.287 -12.325 -2.878 1.00 . A A . 101 ARG CG 1 1 12 8379 1 1 19 ARG CZ C 17.844 -15.674 -4.477 1.00 . A A . 101 ARG CZ 1 1 12 8380 1 1 19 ARG H H 20.110 -12.515 -0.901 1.00 . A A . 101 ARG H 1 1 12 8381 1 1 19 ARG HA H 21.369 -10.754 -2.655 1.00 . A A . 101 ARG HA 1 1 12 8382 1 1 19 ARG HB2 H 19.579 -11.362 -4.258 1.00 . A A . 101 ARG HB2 1 1 12 8383 1 1 19 ARG HB3 H 20.282 -12.761 -3.456 1.00 . A A . 101 ARG HB3 1 1 12 8384 1 1 19 ARG HD2 H 16.600 -13.282 -3.757 1.00 . A A . 101 ARG HD2 1 1 12 8385 1 1 19 ARG HD3 H 17.931 -12.977 -4.873 1.00 . A A . 101 ARG HD3 1 1 12 8386 1 1 19 ARG HE H 18.733 -14.830 -2.903 1.00 . A A . 101 ARG HE 1 1 12 8387 1 1 19 ARG HG2 H 18.362 -12.812 -1.917 1.00 . A A . 101 ARG HG2 1 1 12 8388 1 1 19 ARG HG3 H 17.650 -11.457 -2.795 1.00 . A A . 101 ARG HG3 1 1 12 8389 1 1 19 ARG HH11 H 16.703 -14.562 -5.718 1.00 . A A . 101 ARG HH11 1 1 12 8390 1 1 19 ARG HH12 H 16.831 -16.240 -6.132 1.00 . A A . 101 ARG HH12 1 1 12 8391 1 1 19 ARG HH21 H 18.910 -17.041 -3.437 1.00 . A A . 101 ARG HH21 1 1 12 8392 1 1 19 ARG HH22 H 18.087 -17.649 -4.833 1.00 . A A . 101 ARG HH22 1 1 12 8393 1 1 19 ARG N N 20.461 -11.606 -1.009 1.00 . A A . 101 ARG N 1 1 12 8394 1 1 19 ARG NE N 18.153 -14.662 -3.674 1.00 . A A . 101 ARG NE 1 1 12 8395 1 1 19 ARG NH1 N 17.061 -15.476 -5.528 1.00 . A A . 101 ARG NH1 1 1 12 8396 1 1 19 ARG NH2 N 18.319 -16.888 -4.228 1.00 . A A . 101 ARG NH2 1 1 12 8397 1 1 19 ARG O O 19.957 -8.654 -2.856 1.00 . A A . 101 ARG O 1 1 12 8398 1 1 20 ARG C C 18.602 -7.266 -0.711 1.00 . A A . 102 ARG C 1 1 12 8399 1 1 20 ARG CA C 17.747 -8.432 -1.199 1.00 . A A . 102 ARG CA 1 1 12 8400 1 1 20 ARG CB C 16.621 -8.706 -0.201 1.00 . A A . 102 ARG CB 1 1 12 8401 1 1 20 ARG CD C 14.485 -8.191 -1.421 1.00 . A A . 102 ARG CD 1 1 12 8402 1 1 20 ARG CG C 15.368 -9.283 -0.839 1.00 . A A . 102 ARG CG 1 1 12 8403 1 1 20 ARG CZ C 14.536 -8.520 -3.856 1.00 . A A . 102 ARG CZ 1 1 12 8404 1 1 20 ARG H H 18.327 -10.445 -0.897 1.00 . A A . 102 ARG H 1 1 12 8405 1 1 20 ARG HA H 17.315 -8.171 -2.154 1.00 . A A . 102 ARG HA 1 1 12 8406 1 1 20 ARG HB2 H 16.975 -9.406 0.541 1.00 . A A . 102 ARG HB2 1 1 12 8407 1 1 20 ARG HB3 H 16.356 -7.780 0.287 1.00 . A A . 102 ARG HB3 1 1 12 8408 1 1 20 ARG HD2 H 13.464 -8.543 -1.439 1.00 . A A . 102 ARG HD2 1 1 12 8409 1 1 20 ARG HD3 H 14.553 -7.317 -0.789 1.00 . A A . 102 ARG HD3 1 1 12 8410 1 1 20 ARG HE H 15.440 -7.029 -2.889 1.00 . A A . 102 ARG HE 1 1 12 8411 1 1 20 ARG HG2 H 15.657 -9.957 -1.632 1.00 . A A . 102 ARG HG2 1 1 12 8412 1 1 20 ARG HG3 H 14.810 -9.825 -0.089 1.00 . A A . 102 ARG HG3 1 1 12 8413 1 1 20 ARG HH11 H 13.478 -9.904 -2.833 1.00 . A A . 102 ARG HH11 1 1 12 8414 1 1 20 ARG HH12 H 13.521 -10.124 -4.551 1.00 . A A . 102 ARG HH12 1 1 12 8415 1 1 20 ARG HH21 H 15.505 -7.309 -5.152 1.00 . A A . 102 ARG HH21 1 1 12 8416 1 1 20 ARG HH22 H 14.676 -8.648 -5.869 1.00 . A A . 102 ARG HH22 1 1 12 8417 1 1 20 ARG N N 18.559 -9.628 -1.387 1.00 . A A . 102 ARG N 1 1 12 8418 1 1 20 ARG NE N 14.884 -7.828 -2.778 1.00 . A A . 102 ARG NE 1 1 12 8419 1 1 20 ARG NH1 N 13.784 -9.606 -3.737 1.00 . A A . 102 ARG NH1 1 1 12 8420 1 1 20 ARG NH2 N 14.939 -8.127 -5.058 1.00 . A A . 102 ARG NH2 1 1 12 8421 1 1 20 ARG O O 18.245 -6.103 -0.892 1.00 . A A . 102 ARG O 1 1 12 8422 1 1 21 GLY C C 20.194 -6.039 1.774 1.00 . A A . 103 GLY C 1 1 12 8423 1 1 21 GLY CA C 20.621 -6.556 0.414 1.00 . A A . 103 GLY CA 1 1 12 8424 1 1 21 GLY H H 19.967 -8.532 0.025 1.00 . A A . 103 GLY H 1 1 12 8425 1 1 21 GLY HA2 H 21.619 -6.961 0.492 1.00 . A A . 103 GLY HA2 1 1 12 8426 1 1 21 GLY HA3 H 20.631 -5.732 -0.284 1.00 . A A . 103 GLY HA3 1 1 12 8427 1 1 21 GLY N N 19.733 -7.587 -0.091 1.00 . A A . 103 GLY N 1 1 12 8428 1 1 21 GLY O O 20.605 -4.956 2.192 1.00 . A A . 103 GLY O 1 1 12 8429 1 1 22 THR C C 19.355 -7.405 4.855 1.00 . A A . 104 THR C 1 1 12 8430 1 1 22 THR CA C 18.880 -6.427 3.786 1.00 . A A . 104 THR CA 1 1 12 8431 1 1 22 THR CB C 17.342 -6.354 3.819 1.00 . A A . 104 THR CB 1 1 12 8432 1 1 22 THR CG2 C 16.732 -7.744 3.725 1.00 . A A . 104 THR CG2 1 1 12 8433 1 1 22 THR H H 19.074 -7.666 2.080 1.00 . A A . 104 THR H 1 1 12 8434 1 1 22 THR HA H 19.272 -5.445 4.010 1.00 . A A . 104 THR HA 1 1 12 8435 1 1 22 THR HB H 17.006 -5.772 2.973 1.00 . A A . 104 THR HB 1 1 12 8436 1 1 22 THR HG1 H 16.124 -5.193 4.848 1.00 . A A . 104 THR HG1 1 1 12 8437 1 1 22 THR HG21 H 16.547 -8.125 4.719 1.00 . A A . 104 THR HG21 1 1 12 8438 1 1 22 THR HG22 H 17.415 -8.403 3.209 1.00 . A A . 104 THR HG22 1 1 12 8439 1 1 22 THR HG23 H 15.801 -7.693 3.181 1.00 . A A . 104 THR HG23 1 1 12 8440 1 1 22 THR N N 19.366 -6.814 2.467 1.00 . A A . 104 THR N 1 1 12 8441 1 1 22 THR O O 20.058 -8.371 4.559 1.00 . A A . 104 THR O 1 1 12 8442 1 1 22 THR OG1 O 16.908 -5.718 5.026 1.00 . A A . 104 THR OG1 1 1 12 8443 1 1 23 THR C C 18.127 -8.541 7.945 1.00 . A A . 105 THR C 1 1 12 8444 1 1 23 THR CA C 19.352 -8.005 7.213 1.00 . A A . 105 THR CA 1 1 12 8445 1 1 23 THR CB C 20.247 -7.254 8.216 1.00 . A A . 105 THR CB 1 1 12 8446 1 1 23 THR CG2 C 21.155 -8.221 8.961 1.00 . A A . 105 THR CG2 1 1 12 8447 1 1 23 THR H H 18.406 -6.362 6.272 1.00 . A A . 105 THR H 1 1 12 8448 1 1 23 THR HA H 19.913 -8.837 6.814 1.00 . A A . 105 THR HA 1 1 12 8449 1 1 23 THR HB H 19.615 -6.751 8.934 1.00 . A A . 105 THR HB 1 1 12 8450 1 1 23 THR HG1 H 20.492 -5.527 7.295 1.00 . A A . 105 THR HG1 1 1 12 8451 1 1 23 THR HG21 H 21.935 -7.668 9.464 1.00 . A A . 105 THR HG21 1 1 12 8452 1 1 23 THR HG22 H 21.598 -8.912 8.260 1.00 . A A . 105 THR HG22 1 1 12 8453 1 1 23 THR HG23 H 20.576 -8.769 9.689 1.00 . A A . 105 THR HG23 1 1 12 8454 1 1 23 THR N N 18.966 -7.148 6.100 1.00 . A A . 105 THR N 1 1 12 8455 1 1 23 THR O O 17.029 -7.996 7.821 1.00 . A A . 105 THR O 1 1 12 8456 1 1 23 THR OG1 O 21.041 -6.279 7.530 1.00 . A A . 105 THR OG1 1 1 12 8457 1 1 24 VAL C C 16.547 -9.196 10.364 1.00 . A A . 106 VAL C 1 1 12 8458 1 1 24 VAL CA C 17.231 -10.219 9.464 1.00 . A A . 106 VAL CA 1 1 12 8459 1 1 24 VAL CB C 17.733 -11.392 10.328 1.00 . A A . 106 VAL CB 1 1 12 8460 1 1 24 VAL CG1 C 16.580 -12.020 11.096 1.00 . A A . 106 VAL CG1 1 1 12 8461 1 1 24 VAL CG2 C 18.435 -12.427 9.463 1.00 . A A . 106 VAL CG2 1 1 12 8462 1 1 24 VAL H H 19.218 -9.999 8.769 1.00 . A A . 106 VAL H 1 1 12 8463 1 1 24 VAL HA H 16.509 -10.602 8.758 1.00 . A A . 106 VAL HA 1 1 12 8464 1 1 24 VAL HB H 18.445 -11.007 11.042 1.00 . A A . 106 VAL HB 1 1 12 8465 1 1 24 VAL HG11 H 15.784 -12.269 10.410 1.00 . A A . 106 VAL HG11 1 1 12 8466 1 1 24 VAL HG12 H 16.924 -12.916 11.592 1.00 . A A . 106 VAL HG12 1 1 12 8467 1 1 24 VAL HG13 H 16.214 -11.319 11.832 1.00 . A A . 106 VAL HG13 1 1 12 8468 1 1 24 VAL HG21 H 19.499 -12.383 9.641 1.00 . A A . 106 VAL HG21 1 1 12 8469 1 1 24 VAL HG22 H 18.069 -13.413 9.712 1.00 . A A . 106 VAL HG22 1 1 12 8470 1 1 24 VAL HG23 H 18.235 -12.222 8.421 1.00 . A A . 106 VAL HG23 1 1 12 8471 1 1 24 VAL N N 18.321 -9.610 8.710 1.00 . A A . 106 VAL N 1 1 12 8472 1 1 24 VAL O O 15.320 -9.104 10.396 1.00 . A A . 106 VAL O 1 1 12 8473 1 1 25 ASP C C 15.840 -6.496 11.265 1.00 . A A . 107 ASP C 1 1 12 8474 1 1 25 ASP CA C 16.822 -7.409 11.994 1.00 . A A . 107 ASP CA 1 1 12 8475 1 1 25 ASP CB C 17.963 -6.582 12.587 1.00 . A A . 107 ASP CB 1 1 12 8476 1 1 25 ASP CG C 19.011 -7.443 13.265 1.00 . A A . 107 ASP CG 1 1 12 8477 1 1 25 ASP H H 18.320 -8.549 11.024 1.00 . A A . 107 ASP H 1 1 12 8478 1 1 25 ASP HA H 16.300 -7.912 12.794 1.00 . A A . 107 ASP HA 1 1 12 8479 1 1 25 ASP HB2 H 18.442 -6.021 11.797 1.00 . A A . 107 ASP HB2 1 1 12 8480 1 1 25 ASP HB3 H 17.560 -5.895 13.316 1.00 . A A . 107 ASP HB3 1 1 12 8481 1 1 25 ASP N N 17.349 -8.428 11.093 1.00 . A A . 107 ASP N 1 1 12 8482 1 1 25 ASP O O 14.908 -5.964 11.867 1.00 . A A . 107 ASP O 1 1 12 8483 1 1 25 ASP OD1 O 18.668 -8.563 13.700 1.00 . A A . 107 ASP OD1 1 1 12 8484 1 1 25 ASP OD2 O 20.173 -6.998 13.359 1.00 . A A . 107 ASP OD2 1 1 12 8485 1 1 26 VAL C C 13.926 -6.210 8.743 1.00 . A A . 108 VAL C 1 1 12 8486 1 1 26 VAL CA C 15.193 -5.470 9.155 1.00 . A A . 108 VAL CA 1 1 12 8487 1 1 26 VAL CB C 15.919 -4.974 7.890 1.00 . A A . 108 VAL CB 1 1 12 8488 1 1 26 VAL CG1 C 15.028 -4.029 7.099 1.00 . A A . 108 VAL CG1 1 1 12 8489 1 1 26 VAL CG2 C 17.231 -4.299 8.260 1.00 . A A . 108 VAL CG2 1 1 12 8490 1 1 26 VAL H H 16.818 -6.769 9.542 1.00 . A A . 108 VAL H 1 1 12 8491 1 1 26 VAL HA H 14.919 -4.609 9.748 1.00 . A A . 108 VAL HA 1 1 12 8492 1 1 26 VAL HB H 16.141 -5.829 7.269 1.00 . A A . 108 VAL HB 1 1 12 8493 1 1 26 VAL HG11 H 14.818 -3.151 7.692 1.00 . A A . 108 VAL HG11 1 1 12 8494 1 1 26 VAL HG12 H 15.531 -3.738 6.188 1.00 . A A . 108 VAL HG12 1 1 12 8495 1 1 26 VAL HG13 H 14.101 -4.527 6.856 1.00 . A A . 108 VAL HG13 1 1 12 8496 1 1 26 VAL HG21 H 17.030 -3.437 8.878 1.00 . A A . 108 VAL HG21 1 1 12 8497 1 1 26 VAL HG22 H 17.854 -4.995 8.804 1.00 . A A . 108 VAL HG22 1 1 12 8498 1 1 26 VAL HG23 H 17.742 -3.987 7.361 1.00 . A A . 108 VAL HG23 1 1 12 8499 1 1 26 VAL N N 16.058 -6.318 9.966 1.00 . A A . 108 VAL N 1 1 12 8500 1 1 26 VAL O O 12.814 -5.737 8.978 1.00 . A A . 108 VAL O 1 1 12 8501 1 1 27 ILE C C 11.985 -8.419 8.823 1.00 . A A . 109 ILE C 1 1 12 8502 1 1 27 ILE CA C 12.972 -8.182 7.685 1.00 . A A . 109 ILE CA 1 1 12 8503 1 1 27 ILE CB C 13.435 -9.542 7.131 1.00 . A A . 109 ILE CB 1 1 12 8504 1 1 27 ILE CD1 C 13.845 -8.555 4.821 1.00 . A A . 109 ILE CD1 1 1 12 8505 1 1 27 ILE CG1 C 14.421 -9.339 5.979 1.00 . A A . 109 ILE CG1 1 1 12 8506 1 1 27 ILE CG2 C 12.238 -10.363 6.672 1.00 . A A . 109 ILE CG2 1 1 12 8507 1 1 27 ILE H H 15.012 -7.699 7.969 1.00 . A A . 109 ILE H 1 1 12 8508 1 1 27 ILE HA H 12.469 -7.645 6.893 1.00 . A A . 109 ILE HA 1 1 12 8509 1 1 27 ILE HB H 13.927 -10.081 7.926 1.00 . A A . 109 ILE HB 1 1 12 8510 1 1 27 ILE HD11 H 12.789 -8.394 4.985 1.00 . A A . 109 ILE HD11 1 1 12 8511 1 1 27 ILE HD12 H 14.348 -7.603 4.744 1.00 . A A . 109 ILE HD12 1 1 12 8512 1 1 27 ILE HD13 H 13.984 -9.111 3.905 1.00 . A A . 109 ILE HD13 1 1 12 8513 1 1 27 ILE HG12 H 15.285 -8.806 6.342 1.00 . A A . 109 ILE HG12 1 1 12 8514 1 1 27 ILE HG13 H 14.730 -10.305 5.605 1.00 . A A . 109 ILE HG13 1 1 12 8515 1 1 27 ILE HG21 H 11.544 -10.475 7.492 1.00 . A A . 109 ILE HG21 1 1 12 8516 1 1 27 ILE HG22 H 11.749 -9.858 5.853 1.00 . A A . 109 ILE HG22 1 1 12 8517 1 1 27 ILE HG23 H 12.572 -11.337 6.347 1.00 . A A . 109 ILE HG23 1 1 12 8518 1 1 27 ILE N N 14.101 -7.375 8.128 1.00 . A A . 109 ILE N 1 1 12 8519 1 1 27 ILE O O 10.772 -8.350 8.629 1.00 . A A . 109 ILE O 1 1 12 8520 1 1 28 GLN C C 11.094 -7.639 11.714 1.00 . A A . 110 GLN C 1 1 12 8521 1 1 28 GLN CA C 11.680 -8.942 11.180 1.00 . A A . 110 GLN CA 1 1 12 8522 1 1 28 GLN CB C 12.492 -9.636 12.275 1.00 . A A . 110 GLN CB 1 1 12 8523 1 1 28 GLN CD C 13.588 -8.484 14.238 1.00 . A A . 110 GLN CD 1 1 12 8524 1 1 28 GLN CG C 13.678 -8.821 12.763 1.00 . A A . 110 GLN CG 1 1 12 8525 1 1 28 GLN H H 13.489 -8.737 10.101 1.00 . A A . 110 GLN H 1 1 12 8526 1 1 28 GLN HA H 10.871 -9.589 10.879 1.00 . A A . 110 GLN HA 1 1 12 8527 1 1 28 GLN HB2 H 11.845 -9.831 13.118 1.00 . A A . 110 GLN HB2 1 1 12 8528 1 1 28 GLN HB3 H 12.862 -10.576 11.891 1.00 . A A . 110 GLN HB3 1 1 12 8529 1 1 28 GLN HE21 H 12.558 -6.835 13.825 1.00 . A A . 110 GLN HE21 1 1 12 8530 1 1 28 GLN HE22 H 12.865 -7.129 15.499 1.00 . A A . 110 GLN HE22 1 1 12 8531 1 1 28 GLN HG2 H 14.582 -9.387 12.593 1.00 . A A . 110 GLN HG2 1 1 12 8532 1 1 28 GLN HG3 H 13.721 -7.900 12.200 1.00 . A A . 110 GLN HG3 1 1 12 8533 1 1 28 GLN N N 12.515 -8.696 10.010 1.00 . A A . 110 GLN N 1 1 12 8534 1 1 28 GLN NE2 N 12.939 -7.370 14.553 1.00 . A A . 110 GLN NE2 1 1 12 8535 1 1 28 GLN O O 10.046 -7.637 12.359 1.00 . A A . 110 GLN O 1 1 12 8536 1 1 28 GLN OE1 O 14.097 -9.218 15.086 1.00 . A A . 110 GLN OE1 1 1 12 8537 1 1 29 SER C C 10.248 -4.667 10.973 1.00 . A A . 111 SER C 1 1 12 8538 1 1 29 SER CA C 11.327 -5.223 11.898 1.00 . A A . 111 SER CA 1 1 12 8539 1 1 29 SER CB C 12.506 -4.250 11.967 1.00 . A A . 111 SER CB 1 1 12 8540 1 1 29 SER H H 12.607 -6.599 10.922 1.00 . A A . 111 SER H 1 1 12 8541 1 1 29 SER HA H 10.911 -5.342 12.887 1.00 . A A . 111 SER HA 1 1 12 8542 1 1 29 SER HB2 H 13.126 -4.499 12.815 1.00 . A A . 111 SER HB2 1 1 12 8543 1 1 29 SER HB3 H 13.088 -4.329 11.060 1.00 . A A . 111 SER HB3 1 1 12 8544 1 1 29 SER HG H 12.049 -2.674 13.036 1.00 . A A . 111 SER HG 1 1 12 8545 1 1 29 SER N N 11.778 -6.532 11.441 1.00 . A A . 111 SER N 1 1 12 8546 1 1 29 SER O O 9.468 -3.797 11.363 1.00 . A A . 111 SER O 1 1 12 8547 1 1 29 SER OG O 12.057 -2.913 12.106 1.00 . A A . 111 SER OG 1 1 12 8548 1 1 30 LEU C C 8.061 -5.710 8.680 1.00 . A A . 112 LEU C 1 1 12 8549 1 1 30 LEU CA C 9.227 -4.731 8.764 1.00 . A A . 112 LEU CA 1 1 12 8550 1 1 30 LEU CB C 9.882 -4.580 7.390 1.00 . A A . 112 LEU CB 1 1 12 8551 1 1 30 LEU CD1 C 11.187 -3.229 5.730 1.00 . A A . 112 LEU CD1 1 1 12 8552 1 1 30 LEU CD2 C 9.440 -2.125 7.139 1.00 . A A . 112 LEU CD2 1 1 12 8553 1 1 30 LEU CG C 10.501 -3.215 7.087 1.00 . A A . 112 LEU CG 1 1 12 8554 1 1 30 LEU H H 10.858 -5.866 9.494 1.00 . A A . 112 LEU H 1 1 12 8555 1 1 30 LEU HA H 8.852 -3.770 9.083 1.00 . A A . 112 LEU HA 1 1 12 8556 1 1 30 LEU HB2 H 10.663 -5.321 7.313 1.00 . A A . 112 LEU HB2 1 1 12 8557 1 1 30 LEU HB3 H 9.127 -4.776 6.642 1.00 . A A . 112 LEU HB3 1 1 12 8558 1 1 30 LEU HD11 H 11.338 -4.250 5.414 1.00 . A A . 112 LEU HD11 1 1 12 8559 1 1 30 LEU HD12 H 12.143 -2.731 5.805 1.00 . A A . 112 LEU HD12 1 1 12 8560 1 1 30 LEU HD13 H 10.569 -2.715 5.009 1.00 . A A . 112 LEU HD13 1 1 12 8561 1 1 30 LEU HD21 H 8.523 -2.496 6.707 1.00 . A A . 112 LEU HD21 1 1 12 8562 1 1 30 LEU HD22 H 9.780 -1.266 6.580 1.00 . A A . 112 LEU HD22 1 1 12 8563 1 1 30 LEU HD23 H 9.266 -1.842 8.166 1.00 . A A . 112 LEU HD23 1 1 12 8564 1 1 30 LEU HG H 11.248 -2.992 7.836 1.00 . A A . 112 LEU HG 1 1 12 8565 1 1 30 LEU N N 10.210 -5.175 9.746 1.00 . A A . 112 LEU N 1 1 12 8566 1 1 30 LEU O O 6.899 -5.306 8.647 1.00 . A A . 112 LEU O 1 1 12 8567 1 1 31 ASN C C 7.391 -8.929 9.806 1.00 . A A . 113 ASN C 1 1 12 8568 1 1 31 ASN CA C 7.357 -8.037 8.568 1.00 . A A . 113 ASN CA 1 1 12 8569 1 1 31 ASN CB C 7.556 -8.885 7.310 1.00 . A A . 113 ASN CB 1 1 12 8570 1 1 31 ASN CG C 8.039 -8.063 6.130 1.00 . A A . 113 ASN CG 1 1 12 8571 1 1 31 ASN H H 9.323 -7.261 8.676 1.00 . A A . 113 ASN H 1 1 12 8572 1 1 31 ASN HA H 6.395 -7.551 8.515 1.00 . A A . 113 ASN HA 1 1 12 8573 1 1 31 ASN HB2 H 8.289 -9.652 7.513 1.00 . A A . 113 ASN HB2 1 1 12 8574 1 1 31 ASN HB3 H 6.619 -9.348 7.043 1.00 . A A . 113 ASN HB3 1 1 12 8575 1 1 31 ASN HD21 H 9.928 -8.302 6.706 1.00 . A A . 113 ASN HD21 1 1 12 8576 1 1 31 ASN HD22 H 9.692 -7.366 5.273 1.00 . A A . 113 ASN HD22 1 1 12 8577 1 1 31 ASN N N 8.379 -7.000 8.647 1.00 . A A . 113 ASN N 1 1 12 8578 1 1 31 ASN ND2 N 9.352 -7.893 6.026 1.00 . A A . 113 ASN ND2 1 1 12 8579 1 1 31 ASN O O 7.749 -10.105 9.744 1.00 . A A . 113 ASN O 1 1 12 8580 1 1 31 ASN OD1 O 7.241 -7.586 5.323 1.00 . A A . 113 ASN OD1 1 1 12 8581 1 1 32 PRO C C 5.886 -10.140 12.276 1.00 . A A . 114 PRO C 1 1 12 8582 1 1 32 PRO CA C 6.984 -9.083 12.231 1.00 . A A . 114 PRO CA 1 1 12 8583 1 1 32 PRO CB C 6.711 -7.983 13.260 1.00 . A A . 114 PRO CB 1 1 12 8584 1 1 32 PRO CD C 6.568 -6.960 11.105 1.00 . A A . 114 PRO CD 1 1 12 8585 1 1 32 PRO CG C 6.002 -6.918 12.497 1.00 . A A . 114 PRO CG 1 1 12 8586 1 1 32 PRO HA H 7.937 -9.547 12.442 1.00 . A A . 114 PRO HA 1 1 12 8587 1 1 32 PRO HB2 H 6.094 -8.377 14.056 1.00 . A A . 114 PRO HB2 1 1 12 8588 1 1 32 PRO HB3 H 7.645 -7.624 13.665 1.00 . A A . 114 PRO HB3 1 1 12 8589 1 1 32 PRO HD2 H 5.805 -6.718 10.380 1.00 . A A . 114 PRO HD2 1 1 12 8590 1 1 32 PRO HD3 H 7.404 -6.283 11.016 1.00 . A A . 114 PRO HD3 1 1 12 8591 1 1 32 PRO HG2 H 4.943 -7.123 12.478 1.00 . A A . 114 PRO HG2 1 1 12 8592 1 1 32 PRO HG3 H 6.192 -5.956 12.949 1.00 . A A . 114 PRO HG3 1 1 12 8593 1 1 32 PRO N N 7.008 -8.358 10.957 1.00 . A A . 114 PRO N 1 1 12 8594 1 1 32 PRO O O 5.810 -10.931 13.216 1.00 . A A . 114 PRO O 1 1 12 8595 1 1 33 GLY C C 4.428 -12.532 11.426 1.00 . A A . 115 GLY C 1 1 12 8596 1 1 33 GLY CA C 3.952 -11.112 11.198 1.00 . A A . 115 GLY CA 1 1 12 8597 1 1 33 GLY H H 5.144 -9.492 10.533 1.00 . A A . 115 GLY H 1 1 12 8598 1 1 33 GLY HA2 H 3.222 -10.862 11.953 1.00 . A A . 115 GLY HA2 1 1 12 8599 1 1 33 GLY HA3 H 3.484 -11.053 10.226 1.00 . A A . 115 GLY HA3 1 1 12 8600 1 1 33 GLY N N 5.035 -10.147 11.255 1.00 . A A . 115 GLY N 1 1 12 8601 1 1 33 GLY O O 3.767 -13.314 12.109 1.00 . A A . 115 GLY O 1 1 12 8602 1 1 34 VAL C C 7.497 -14.158 11.699 1.00 . A A . 116 VAL C 1 1 12 8603 1 1 34 VAL CA C 6.144 -14.205 10.997 1.00 . A A . 116 VAL CA 1 1 12 8604 1 1 34 VAL CB C 6.311 -14.894 9.630 1.00 . A A . 116 VAL CB 1 1 12 8605 1 1 34 VAL CG1 C 4.999 -15.523 9.185 1.00 . A A . 116 VAL CG1 1 1 12 8606 1 1 34 VAL CG2 C 6.816 -13.903 8.592 1.00 . A A . 116 VAL CG2 1 1 12 8607 1 1 34 VAL H H 6.061 -12.201 10.321 1.00 . A A . 116 VAL H 1 1 12 8608 1 1 34 VAL HA H 5.461 -14.794 11.592 1.00 . A A . 116 VAL HA 1 1 12 8609 1 1 34 VAL HB H 7.045 -15.681 9.733 1.00 . A A . 116 VAL HB 1 1 12 8610 1 1 34 VAL HG11 H 4.695 -15.091 8.243 1.00 . A A . 116 VAL HG11 1 1 12 8611 1 1 34 VAL HG12 H 5.132 -16.588 9.068 1.00 . A A . 116 VAL HG12 1 1 12 8612 1 1 34 VAL HG13 H 4.239 -15.333 9.928 1.00 . A A . 116 VAL HG13 1 1 12 8613 1 1 34 VAL HG21 H 5.976 -13.410 8.128 1.00 . A A . 116 VAL HG21 1 1 12 8614 1 1 34 VAL HG22 H 7.445 -13.167 9.073 1.00 . A A . 116 VAL HG22 1 1 12 8615 1 1 34 VAL HG23 H 7.387 -14.428 7.841 1.00 . A A . 116 VAL HG23 1 1 12 8616 1 1 34 VAL N N 5.580 -12.868 10.853 1.00 . A A . 116 VAL N 1 1 12 8617 1 1 34 VAL O O 8.393 -13.420 11.292 1.00 . A A . 116 VAL O 1 1 12 8618 1 1 35 ASN C C 10.056 -15.360 12.612 1.00 . A A . 117 ASN C 1 1 12 8619 1 1 35 ASN CA C 8.881 -15.000 13.515 1.00 . A A . 117 ASN CA 1 1 12 8620 1 1 35 ASN CB C 8.768 -16.016 14.654 1.00 . A A . 117 ASN CB 1 1 12 8621 1 1 35 ASN CG C 8.349 -15.374 15.962 1.00 . A A . 117 ASN CG 1 1 12 8622 1 1 35 ASN H H 6.886 -15.517 13.032 1.00 . A A . 117 ASN H 1 1 12 8623 1 1 35 ASN HA H 9.052 -14.020 13.935 1.00 . A A . 117 ASN HA 1 1 12 8624 1 1 35 ASN HB2 H 8.034 -16.763 14.390 1.00 . A A . 117 ASN HB2 1 1 12 8625 1 1 35 ASN HB3 H 9.726 -16.494 14.798 1.00 . A A . 117 ASN HB3 1 1 12 8626 1 1 35 ASN HD21 H 7.568 -17.094 16.584 1.00 . A A . 117 ASN HD21 1 1 12 8627 1 1 35 ASN HD22 H 7.440 -15.769 17.686 1.00 . A A . 117 ASN HD22 1 1 12 8628 1 1 35 ASN N N 7.637 -14.951 12.756 1.00 . A A . 117 ASN N 1 1 12 8629 1 1 35 ASN ND2 N 7.723 -16.158 16.832 1.00 . A A . 117 ASN ND2 1 1 12 8630 1 1 35 ASN O O 9.887 -15.888 11.512 1.00 . A A . 117 ASN O 1 1 12 8631 1 1 35 ASN OD1 O 8.586 -14.187 16.188 1.00 . A A . 117 ASN OD1 1 1 12 8632 1 1 36 PRO C C 12.790 -16.851 12.240 1.00 . A A . 118 PRO C 1 1 12 8633 1 1 36 PRO CA C 12.505 -15.356 12.336 1.00 . A A . 118 PRO CA 1 1 12 8634 1 1 36 PRO CB C 13.591 -14.656 13.156 1.00 . A A . 118 PRO CB 1 1 12 8635 1 1 36 PRO CD C 11.554 -14.441 14.387 1.00 . A A . 118 PRO CD 1 1 12 8636 1 1 36 PRO CG C 13.042 -14.594 14.539 1.00 . A A . 118 PRO CG 1 1 12 8637 1 1 36 PRO HA H 12.472 -14.932 11.343 1.00 . A A . 118 PRO HA 1 1 12 8638 1 1 36 PRO HB2 H 14.504 -15.235 13.118 1.00 . A A . 118 PRO HB2 1 1 12 8639 1 1 36 PRO HB3 H 13.768 -13.668 12.757 1.00 . A A . 118 PRO HB3 1 1 12 8640 1 1 36 PRO HD2 H 11.038 -14.958 15.182 1.00 . A A . 118 PRO HD2 1 1 12 8641 1 1 36 PRO HD3 H 11.281 -13.396 14.375 1.00 . A A . 118 PRO HD3 1 1 12 8642 1 1 36 PRO HG2 H 13.273 -15.507 15.067 1.00 . A A . 118 PRO HG2 1 1 12 8643 1 1 36 PRO HG3 H 13.454 -13.743 15.060 1.00 . A A . 118 PRO HG3 1 1 12 8644 1 1 36 PRO N N 11.277 -15.070 13.085 1.00 . A A . 118 PRO N 1 1 12 8645 1 1 36 PRO O O 13.695 -17.274 11.522 1.00 . A A . 118 PRO O 1 1 12 8646 1 1 37 ALA C C 10.847 -19.800 12.738 1.00 . A A . 119 ALA C 1 1 12 8647 1 1 37 ALA CA C 12.180 -19.093 12.961 1.00 . A A . 119 ALA CA 1 1 12 8648 1 1 37 ALA CB C 12.813 -19.556 14.265 1.00 . A A . 119 ALA CB 1 1 12 8649 1 1 37 ALA H H 11.307 -17.248 13.520 1.00 . A A . 119 ALA H 1 1 12 8650 1 1 37 ALA HA H 12.850 -19.348 12.153 1.00 . A A . 119 ALA HA 1 1 12 8651 1 1 37 ALA HB1 H 12.123 -19.389 15.079 1.00 . A A . 119 ALA HB1 1 1 12 8652 1 1 37 ALA HB2 H 13.044 -20.609 14.199 1.00 . A A . 119 ALA HB2 1 1 12 8653 1 1 37 ALA HB3 H 13.721 -18.999 14.442 1.00 . A A . 119 ALA HB3 1 1 12 8654 1 1 37 ALA N N 12.012 -17.645 12.967 1.00 . A A . 119 ALA N 1 1 12 8655 1 1 37 ALA O O 10.687 -20.969 13.089 1.00 . A A . 119 ALA O 1 1 12 8656 1 1 38 ARG C C 8.014 -19.108 10.570 1.00 . A A . 120 ARG C 1 1 12 8657 1 1 38 ARG CA C 8.573 -19.641 11.886 1.00 . A A . 120 ARG CA 1 1 12 8658 1 1 38 ARG CB C 7.614 -19.310 13.031 1.00 . A A . 120 ARG CB 1 1 12 8659 1 1 38 ARG CD C 7.994 -21.314 14.499 1.00 . A A . 120 ARG CD 1 1 12 8660 1 1 38 ARG CG C 8.093 -19.801 14.388 1.00 . A A . 120 ARG CG 1 1 12 8661 1 1 38 ARG CZ C 7.728 -21.744 16.905 1.00 . A A . 120 ARG CZ 1 1 12 8662 1 1 38 ARG H H 10.081 -18.155 11.897 1.00 . A A . 120 ARG H 1 1 12 8663 1 1 38 ARG HA H 8.675 -20.713 11.812 1.00 . A A . 120 ARG HA 1 1 12 8664 1 1 38 ARG HB2 H 7.491 -18.238 13.084 1.00 . A A . 120 ARG HB2 1 1 12 8665 1 1 38 ARG HB3 H 6.657 -19.764 12.825 1.00 . A A . 120 ARG HB3 1 1 12 8666 1 1 38 ARG HD2 H 6.963 -21.605 14.365 1.00 . A A . 120 ARG HD2 1 1 12 8667 1 1 38 ARG HD3 H 8.597 -21.759 13.722 1.00 . A A . 120 ARG HD3 1 1 12 8668 1 1 38 ARG HE H 9.358 -22.183 15.842 1.00 . A A . 120 ARG HE 1 1 12 8669 1 1 38 ARG HG2 H 9.123 -19.507 14.523 1.00 . A A . 120 ARG HG2 1 1 12 8670 1 1 38 ARG HG3 H 7.484 -19.351 15.158 1.00 . A A . 120 ARG HG3 1 1 12 8671 1 1 38 ARG HH11 H 6.133 -20.882 16.014 1.00 . A A . 120 ARG HH11 1 1 12 8672 1 1 38 ARG HH12 H 5.959 -21.191 17.710 1.00 . A A . 120 ARG HH12 1 1 12 8673 1 1 38 ARG HH21 H 9.140 -22.595 18.075 1.00 . A A . 120 ARG HH21 1 1 12 8674 1 1 38 ARG HH22 H 7.670 -22.164 18.881 1.00 . A A . 120 ARG HH22 1 1 12 8675 1 1 38 ARG N N 9.893 -19.082 12.154 1.00 . A A . 120 ARG N 1 1 12 8676 1 1 38 ARG NE N 8.458 -21.799 15.796 1.00 . A A . 120 ARG NE 1 1 12 8677 1 1 38 ARG NH1 N 6.507 -21.229 16.874 1.00 . A A . 120 ARG NH1 1 1 12 8678 1 1 38 ARG NH2 N 8.220 -22.206 18.047 1.00 . A A . 120 ARG NH2 1 1 12 8679 1 1 38 ARG O O 7.518 -17.982 10.504 1.00 . A A . 120 ARG O 1 1 12 8680 1 1 39 LEU C C 6.890 -20.699 7.529 1.00 . A A . 121 LEU C 1 1 12 8681 1 1 39 LEU CA C 7.601 -19.534 8.209 1.00 . A A . 121 LEU CA 1 1 12 8682 1 1 39 LEU CB C 8.754 -19.043 7.331 1.00 . A A . 121 LEU CB 1 1 12 8683 1 1 39 LEU CD1 C 10.822 -17.656 7.042 1.00 . A A . 121 LEU CD1 1 1 12 8684 1 1 39 LEU CD2 C 8.755 -16.628 8.005 1.00 . A A . 121 LEU CD2 1 1 12 8685 1 1 39 LEU CG C 9.590 -17.896 7.901 1.00 . A A . 121 LEU CG 1 1 12 8686 1 1 39 LEU H H 8.504 -20.807 9.638 1.00 . A A . 121 LEU H 1 1 12 8687 1 1 39 LEU HA H 6.896 -18.728 8.347 1.00 . A A . 121 LEU HA 1 1 12 8688 1 1 39 LEU HB2 H 9.415 -19.878 7.156 1.00 . A A . 121 LEU HB2 1 1 12 8689 1 1 39 LEU HB3 H 8.336 -18.714 6.391 1.00 . A A . 121 LEU HB3 1 1 12 8690 1 1 39 LEU HD11 H 11.238 -18.604 6.737 1.00 . A A . 121 LEU HD11 1 1 12 8691 1 1 39 LEU HD12 H 11.557 -17.108 7.613 1.00 . A A . 121 LEU HD12 1 1 12 8692 1 1 39 LEU HD13 H 10.546 -17.085 6.168 1.00 . A A . 121 LEU HD13 1 1 12 8693 1 1 39 LEU HD21 H 9.194 -15.968 8.739 1.00 . A A . 121 LEU HD21 1 1 12 8694 1 1 39 LEU HD22 H 7.749 -16.883 8.305 1.00 . A A . 121 LEU HD22 1 1 12 8695 1 1 39 LEU HD23 H 8.730 -16.134 7.045 1.00 . A A . 121 LEU HD23 1 1 12 8696 1 1 39 LEU HG H 9.923 -18.161 8.895 1.00 . A A . 121 LEU HG 1 1 12 8697 1 1 39 LEU N N 8.098 -19.923 9.524 1.00 . A A . 121 LEU N 1 1 12 8698 1 1 39 LEU O O 7.216 -21.862 7.769 1.00 . A A . 121 LEU O 1 1 12 8699 1 1 40 GLN C C 5.361 -21.267 4.457 1.00 . A A . 122 GLN C 1 1 12 8700 1 1 40 GLN CA C 5.164 -21.400 5.964 1.00 . A A . 122 GLN CA 1 1 12 8701 1 1 40 GLN CB C 3.677 -21.298 6.306 1.00 . A A . 122 GLN CB 1 1 12 8702 1 1 40 GLN CD C 1.806 -22.000 7.853 1.00 . A A . 122 GLN CD 1 1 12 8703 1 1 40 GLN CG C 3.301 -22.001 7.601 1.00 . A A . 122 GLN CG 1 1 12 8704 1 1 40 GLN H H 5.707 -19.435 6.531 1.00 . A A . 122 GLN H 1 1 12 8705 1 1 40 GLN HA H 5.531 -22.365 6.278 1.00 . A A . 122 GLN HA 1 1 12 8706 1 1 40 GLN HB2 H 3.411 -20.255 6.397 1.00 . A A . 122 GLN HB2 1 1 12 8707 1 1 40 GLN HB3 H 3.103 -21.738 5.504 1.00 . A A . 122 GLN HB3 1 1 12 8708 1 1 40 GLN HE21 H 1.632 -23.773 6.970 1.00 . A A . 122 GLN HE21 1 1 12 8709 1 1 40 GLN HE22 H 0.165 -23.086 7.570 1.00 . A A . 122 GLN HE22 1 1 12 8710 1 1 40 GLN HG2 H 3.642 -23.024 7.552 1.00 . A A . 122 GLN HG2 1 1 12 8711 1 1 40 GLN HG3 H 3.790 -21.498 8.423 1.00 . A A . 122 GLN HG3 1 1 12 8712 1 1 40 GLN N N 5.920 -20.379 6.679 1.00 . A A . 122 GLN N 1 1 12 8713 1 1 40 GLN NE2 N 1.132 -23.059 7.420 1.00 . A A . 122 GLN NE2 1 1 12 8714 1 1 40 GLN O O 5.592 -20.172 3.945 1.00 . A A . 122 GLN O 1 1 12 8715 1 1 40 GLN OE1 O 1.262 -21.058 8.430 1.00 . A A . 122 GLN OE1 1 1 12 8716 1 1 41 VAL C C 4.536 -21.363 1.640 1.00 . A A . 123 VAL C 1 1 12 8717 1 1 41 VAL CA C 5.436 -22.399 2.303 1.00 . A A . 123 VAL CA 1 1 12 8718 1 1 41 VAL CB C 5.126 -23.787 1.711 1.00 . A A . 123 VAL CB 1 1 12 8719 1 1 41 VAL CG1 C 3.675 -24.165 1.968 1.00 . A A . 123 VAL CG1 1 1 12 8720 1 1 41 VAL CG2 C 5.437 -23.812 0.223 1.00 . A A . 123 VAL CG2 1 1 12 8721 1 1 41 VAL H H 5.083 -23.233 4.217 1.00 . A A . 123 VAL H 1 1 12 8722 1 1 41 VAL HA H 6.467 -22.160 2.085 1.00 . A A . 123 VAL HA 1 1 12 8723 1 1 41 VAL HB H 5.756 -24.514 2.202 1.00 . A A . 123 VAL HB 1 1 12 8724 1 1 41 VAL HG11 H 3.118 -24.098 1.045 1.00 . A A . 123 VAL HG11 1 1 12 8725 1 1 41 VAL HG12 H 3.628 -25.176 2.346 1.00 . A A . 123 VAL HG12 1 1 12 8726 1 1 41 VAL HG13 H 3.250 -23.488 2.694 1.00 . A A . 123 VAL HG13 1 1 12 8727 1 1 41 VAL HG21 H 4.785 -23.122 -0.292 1.00 . A A . 123 VAL HG21 1 1 12 8728 1 1 41 VAL HG22 H 6.466 -23.521 0.064 1.00 . A A . 123 VAL HG22 1 1 12 8729 1 1 41 VAL HG23 H 5.282 -24.809 -0.161 1.00 . A A . 123 VAL HG23 1 1 12 8730 1 1 41 VAL N N 5.269 -22.390 3.752 1.00 . A A . 123 VAL N 1 1 12 8731 1 1 41 VAL O O 3.444 -21.072 2.125 1.00 . A A . 123 VAL O 1 1 12 8732 1 1 42 GLY C C 3.755 -18.689 0.715 1.00 . A A . 124 GLY C 1 1 12 8733 1 1 42 GLY CA C 4.227 -19.811 -0.189 1.00 . A A . 124 GLY CA 1 1 12 8734 1 1 42 GLY H H 5.881 -21.080 0.184 1.00 . A A . 124 GLY H 1 1 12 8735 1 1 42 GLY HA2 H 4.836 -19.393 -0.976 1.00 . A A . 124 GLY HA2 1 1 12 8736 1 1 42 GLY HA3 H 3.365 -20.290 -0.629 1.00 . A A . 124 GLY HA3 1 1 12 8737 1 1 42 GLY N N 5.003 -20.809 0.525 1.00 . A A . 124 GLY N 1 1 12 8738 1 1 42 GLY O O 2.557 -18.538 0.952 1.00 . A A . 124 GLY O 1 1 12 8739 1 1 43 GLN C C 4.795 -15.461 1.489 1.00 . A A . 125 GLN C 1 1 12 8740 1 1 43 GLN CA C 4.372 -16.790 2.106 1.00 . A A . 125 GLN CA 1 1 12 8741 1 1 43 GLN CB C 5.051 -16.975 3.464 1.00 . A A . 125 GLN CB 1 1 12 8742 1 1 43 GLN CD C 4.987 -16.118 5.840 1.00 . A A . 125 GLN CD 1 1 12 8743 1 1 43 GLN CG C 4.945 -15.757 4.368 1.00 . A A . 125 GLN CG 1 1 12 8744 1 1 43 GLN H H 5.636 -18.074 0.995 1.00 . A A . 125 GLN H 1 1 12 8745 1 1 43 GLN HA H 3.302 -16.783 2.247 1.00 . A A . 125 GLN HA 1 1 12 8746 1 1 43 GLN HB2 H 4.597 -17.813 3.970 1.00 . A A . 125 GLN HB2 1 1 12 8747 1 1 43 GLN HB3 H 6.098 -17.186 3.304 1.00 . A A . 125 GLN HB3 1 1 12 8748 1 1 43 GLN HE21 H 3.079 -16.675 5.783 1.00 . A A . 125 GLN HE21 1 1 12 8749 1 1 43 GLN HE22 H 3.861 -16.829 7.316 1.00 . A A . 125 GLN HE22 1 1 12 8750 1 1 43 GLN HG2 H 5.768 -15.092 4.153 1.00 . A A . 125 GLN HG2 1 1 12 8751 1 1 43 GLN HG3 H 4.012 -15.253 4.162 1.00 . A A . 125 GLN HG3 1 1 12 8752 1 1 43 GLN N N 4.699 -17.903 1.221 1.00 . A A . 125 GLN N 1 1 12 8753 1 1 43 GLN NE2 N 3.862 -16.587 6.367 1.00 . A A . 125 GLN NE2 1 1 12 8754 1 1 43 GLN O O 5.970 -15.252 1.185 1.00 . A A . 125 GLN O 1 1 12 8755 1 1 43 GLN OE1 O 6.019 -15.976 6.497 1.00 . A A . 125 GLN OE1 1 1 12 8756 1 1 44 VAL C C 4.470 -12.243 1.803 1.00 . A A . 126 VAL C 1 1 12 8757 1 1 44 VAL CA C 4.102 -13.257 0.725 1.00 . A A . 126 VAL CA 1 1 12 8758 1 1 44 VAL CB C 2.891 -12.731 -0.067 1.00 . A A . 126 VAL CB 1 1 12 8759 1 1 44 VAL CG1 C 3.257 -11.464 -0.826 1.00 . A A . 126 VAL CG1 1 1 12 8760 1 1 44 VAL CG2 C 2.371 -13.799 -1.017 1.00 . A A . 126 VAL CG2 1 1 12 8761 1 1 44 VAL H H 2.913 -14.791 1.567 1.00 . A A . 126 VAL H 1 1 12 8762 1 1 44 VAL HA H 4.934 -13.360 0.043 1.00 . A A . 126 VAL HA 1 1 12 8763 1 1 44 VAL HB H 2.105 -12.489 0.634 1.00 . A A . 126 VAL HB 1 1 12 8764 1 1 44 VAL HG11 H 2.967 -11.569 -1.861 1.00 . A A . 126 VAL HG11 1 1 12 8765 1 1 44 VAL HG12 H 2.742 -10.621 -0.390 1.00 . A A . 126 VAL HG12 1 1 12 8766 1 1 44 VAL HG13 H 4.324 -11.305 -0.766 1.00 . A A . 126 VAL HG13 1 1 12 8767 1 1 44 VAL HG21 H 3.183 -14.160 -1.631 1.00 . A A . 126 VAL HG21 1 1 12 8768 1 1 44 VAL HG22 H 1.959 -14.619 -0.446 1.00 . A A . 126 VAL HG22 1 1 12 8769 1 1 44 VAL HG23 H 1.602 -13.378 -1.647 1.00 . A A . 126 VAL HG23 1 1 12 8770 1 1 44 VAL N N 3.830 -14.566 1.305 1.00 . A A . 126 VAL N 1 1 12 8771 1 1 44 VAL O O 3.721 -12.040 2.759 1.00 . A A . 126 VAL O 1 1 12 8772 1 1 45 ILE C C 6.568 -9.350 1.894 1.00 . A A . 127 ILE C 1 1 12 8773 1 1 45 ILE CA C 6.092 -10.615 2.601 1.00 . A A . 127 ILE CA 1 1 12 8774 1 1 45 ILE CB C 7.238 -11.166 3.470 1.00 . A A . 127 ILE CB 1 1 12 8775 1 1 45 ILE CD1 C 9.749 -11.487 3.205 1.00 . A A . 127 ILE CD1 1 1 12 8776 1 1 45 ILE CG1 C 8.381 -11.670 2.587 1.00 . A A . 127 ILE CG1 1 1 12 8777 1 1 45 ILE CG2 C 6.730 -12.279 4.374 1.00 . A A . 127 ILE CG2 1 1 12 8778 1 1 45 ILE H H 6.179 -11.814 0.859 1.00 . A A . 127 ILE H 1 1 12 8779 1 1 45 ILE HA H 5.265 -10.364 3.248 1.00 . A A . 127 ILE HA 1 1 12 8780 1 1 45 ILE HB H 7.602 -10.365 4.095 1.00 . A A . 127 ILE HB 1 1 12 8781 1 1 45 ILE HD11 H 9.650 -10.988 4.158 1.00 . A A . 127 ILE HD11 1 1 12 8782 1 1 45 ILE HD12 H 10.212 -12.452 3.349 1.00 . A A . 127 ILE HD12 1 1 12 8783 1 1 45 ILE HD13 H 10.364 -10.888 2.549 1.00 . A A . 127 ILE HD13 1 1 12 8784 1 1 45 ILE HG12 H 8.242 -12.722 2.395 1.00 . A A . 127 ILE HG12 1 1 12 8785 1 1 45 ILE HG13 H 8.365 -11.133 1.649 1.00 . A A . 127 ILE HG13 1 1 12 8786 1 1 45 ILE HG21 H 7.535 -12.628 5.003 1.00 . A A . 127 ILE HG21 1 1 12 8787 1 1 45 ILE HG22 H 5.929 -11.902 4.993 1.00 . A A . 127 ILE HG22 1 1 12 8788 1 1 45 ILE HG23 H 6.365 -13.095 3.770 1.00 . A A . 127 ILE HG23 1 1 12 8789 1 1 45 ILE N N 5.626 -11.609 1.642 1.00 . A A . 127 ILE N 1 1 12 8790 1 1 45 ILE O O 6.603 -9.289 0.666 1.00 . A A . 127 ILE O 1 1 12 8791 1 1 46 ASN C C 8.932 -7.004 2.175 1.00 . A A . 128 ASN C 1 1 12 8792 1 1 46 ASN CA C 7.409 -7.079 2.129 1.00 . A A . 128 ASN CA 1 1 12 8793 1 1 46 ASN CB C 6.806 -5.903 2.902 1.00 . A A . 128 ASN CB 1 1 12 8794 1 1 46 ASN CG C 5.358 -6.143 3.281 1.00 . A A . 128 ASN CG 1 1 12 8795 1 1 46 ASN H H 6.884 -8.452 3.652 1.00 . A A . 128 ASN H 1 1 12 8796 1 1 46 ASN HA H 7.088 -7.024 1.100 1.00 . A A . 128 ASN HA 1 1 12 8797 1 1 46 ASN HB2 H 7.374 -5.747 3.808 1.00 . A A . 128 ASN HB2 1 1 12 8798 1 1 46 ASN HB3 H 6.858 -5.014 2.292 1.00 . A A . 128 ASN HB3 1 1 12 8799 1 1 46 ASN HD21 H 5.710 -5.500 5.130 1.00 . A A . 128 ASN HD21 1 1 12 8800 1 1 46 ASN HD22 H 4.087 -5.996 4.803 1.00 . A A . 128 ASN HD22 1 1 12 8801 1 1 46 ASN N N 6.934 -8.343 2.680 1.00 . A A . 128 ASN N 1 1 12 8802 1 1 46 ASN ND2 N 5.017 -5.850 4.531 1.00 . A A . 128 ASN ND2 1 1 12 8803 1 1 46 ASN O O 9.566 -7.573 3.063 1.00 . A A . 128 ASN O 1 1 12 8804 1 1 46 ASN OD1 O 4.555 -6.587 2.460 1.00 . A A . 128 ASN OD1 1 1 12 8805 1 1 47 VAL C C 11.350 -4.699 0.855 1.00 . A A . 129 VAL C 1 1 12 8806 1 1 47 VAL CA C 10.962 -6.145 1.141 1.00 . A A . 129 VAL CA 1 1 12 8807 1 1 47 VAL CB C 11.570 -7.053 0.055 1.00 . A A . 129 VAL CB 1 1 12 8808 1 1 47 VAL CG1 C 11.655 -8.490 0.546 1.00 . A A . 129 VAL CG1 1 1 12 8809 1 1 47 VAL CG2 C 10.756 -6.967 -1.227 1.00 . A A . 129 VAL CG2 1 1 12 8810 1 1 47 VAL H H 8.955 -5.866 0.531 1.00 . A A . 129 VAL H 1 1 12 8811 1 1 47 VAL HA H 11.375 -6.436 2.096 1.00 . A A . 129 VAL HA 1 1 12 8812 1 1 47 VAL HB H 12.571 -6.707 -0.155 1.00 . A A . 129 VAL HB 1 1 12 8813 1 1 47 VAL HG11 H 11.482 -9.163 -0.280 1.00 . A A . 129 VAL HG11 1 1 12 8814 1 1 47 VAL HG12 H 12.636 -8.671 0.961 1.00 . A A . 129 VAL HG12 1 1 12 8815 1 1 47 VAL HG13 H 10.906 -8.655 1.307 1.00 . A A . 129 VAL HG13 1 1 12 8816 1 1 47 VAL HG21 H 10.675 -5.934 -1.533 1.00 . A A . 129 VAL HG21 1 1 12 8817 1 1 47 VAL HG22 H 11.247 -7.534 -2.005 1.00 . A A . 129 VAL HG22 1 1 12 8818 1 1 47 VAL HG23 H 9.769 -7.370 -1.056 1.00 . A A . 129 VAL HG23 1 1 12 8819 1 1 47 VAL N N 9.514 -6.297 1.211 1.00 . A A . 129 VAL N 1 1 12 8820 1 1 47 VAL O O 10.576 -3.921 0.297 1.00 . A A . 129 VAL O 1 1 12 8821 1 1 48 PRO C C 13.368 -2.672 -0.430 1.00 . A A . 130 PRO C 1 1 12 8822 1 1 48 PRO CA C 13.099 -2.973 1.040 1.00 . A A . 130 PRO CA 1 1 12 8823 1 1 48 PRO CB C 14.407 -2.971 1.835 1.00 . A A . 130 PRO CB 1 1 12 8824 1 1 48 PRO CD C 13.555 -5.203 1.916 1.00 . A A . 130 PRO CD 1 1 12 8825 1 1 48 PRO CG C 14.826 -4.400 1.878 1.00 . A A . 130 PRO CG 1 1 12 8826 1 1 48 PRO HA H 12.430 -2.226 1.443 1.00 . A A . 130 PRO HA 1 1 12 8827 1 1 48 PRO HB2 H 15.139 -2.359 1.326 1.00 . A A . 130 PRO HB2 1 1 12 8828 1 1 48 PRO HB3 H 14.230 -2.581 2.826 1.00 . A A . 130 PRO HB3 1 1 12 8829 1 1 48 PRO HD2 H 13.678 -6.129 1.375 1.00 . A A . 130 PRO HD2 1 1 12 8830 1 1 48 PRO HD3 H 13.261 -5.396 2.937 1.00 . A A . 130 PRO HD3 1 1 12 8831 1 1 48 PRO HG2 H 15.397 -4.643 0.995 1.00 . A A . 130 PRO HG2 1 1 12 8832 1 1 48 PRO HG3 H 15.411 -4.583 2.767 1.00 . A A . 130 PRO HG3 1 1 12 8833 1 1 48 PRO N N 12.579 -4.328 1.245 1.00 . A A . 130 PRO N 1 1 12 8834 1 1 48 PRO O O 14.288 -3.229 -1.030 1.00 . A A . 130 PRO O 1 1 12 8835 1 1 49 CYS C C 14.130 -0.926 -2.690 1.00 . A A . 131 CYS C 1 1 12 8836 1 1 49 CYS CA C 12.712 -1.411 -2.406 1.00 . A A . 131 CYS CA 1 1 12 8837 1 1 49 CYS CB C 11.704 -0.320 -2.775 1.00 . A A . 131 CYS CB 1 1 12 8838 1 1 49 CYS H H 11.845 -1.376 -0.476 1.00 . A A . 131 CYS H 1 1 12 8839 1 1 49 CYS HA H 12.517 -2.286 -3.008 1.00 . A A . 131 CYS HA 1 1 12 8840 1 1 49 CYS HB2 H 11.783 0.487 -2.061 1.00 . A A . 131 CYS HB2 1 1 12 8841 1 1 49 CYS HB3 H 11.936 0.055 -3.761 1.00 . A A . 131 CYS HB3 1 1 12 8842 1 1 49 CYS N N 12.561 -1.787 -1.006 1.00 . A A . 131 CYS N 1 1 12 8843 1 1 49 CYS O O 14.438 -0.490 -3.799 1.00 . A A . 131 CYS O 1 1 12 8844 1 1 49 CYS SG S 9.971 -0.881 -2.786 1.00 . A A . 131 CYS SG 1 1 13 8845 1 1 1 MET C C 4.542 0.570 -2.730 1.00 . A A . 83 MET C 1 1 13 8846 1 1 1 MET CA C 3.054 0.796 -2.482 1.00 . A A . 83 MET CA 1 1 13 8847 1 1 1 MET CB C 2.229 -0.022 -3.477 1.00 . A A . 83 MET CB 1 1 13 8848 1 1 1 MET CE C 2.449 -1.992 -6.644 1.00 . A A . 83 MET CE 1 1 13 8849 1 1 1 MET CG C 2.656 0.171 -4.923 1.00 . A A . 83 MET CG 1 1 13 8850 1 1 1 MET H1 H 3.164 2.757 -3.271 1.00 . A A . 83 MET H1 1 1 13 8851 1 1 1 MET HA H 2.815 0.475 -1.479 1.00 . A A . 83 MET HA 1 1 13 8852 1 1 1 MET HB2 H 2.327 -1.069 -3.232 1.00 . A A . 83 MET HB2 1 1 13 8853 1 1 1 MET HB3 H 1.192 0.266 -3.389 1.00 . A A . 83 MET HB3 1 1 13 8854 1 1 1 MET HE1 H 3.317 -1.655 -7.192 1.00 . A A . 83 MET HE1 1 1 13 8855 1 1 1 MET HE2 H 2.765 -2.569 -5.788 1.00 . A A . 83 MET HE2 1 1 13 8856 1 1 1 MET HE3 H 1.834 -2.606 -7.286 1.00 . A A . 83 MET HE3 1 1 13 8857 1 1 1 MET HG2 H 2.720 1.229 -5.128 1.00 . A A . 83 MET HG2 1 1 13 8858 1 1 1 MET HG3 H 3.628 -0.280 -5.060 1.00 . A A . 83 MET HG3 1 1 13 8859 1 1 1 MET N N 2.719 2.212 -2.589 1.00 . A A . 83 MET N 1 1 13 8860 1 1 1 MET O O 5.112 1.106 -3.679 1.00 . A A . 83 MET O 1 1 13 8861 1 1 1 MET SD S 1.503 -0.574 -6.092 1.00 . A A . 83 MET SD 1 1 13 8862 1 1 2 GLY C C 6.845 -1.780 -2.797 1.00 . A A . 84 GLY C 1 1 13 8863 1 1 2 GLY CA C 6.583 -0.510 -2.012 1.00 . A A . 84 GLY CA 1 1 13 8864 1 1 2 GLY H H 4.662 -0.628 -1.130 1.00 . A A . 84 GLY H 1 1 13 8865 1 1 2 GLY HA2 H 7.055 0.318 -2.520 1.00 . A A . 84 GLY HA2 1 1 13 8866 1 1 2 GLY HA3 H 7.019 -0.612 -1.029 1.00 . A A . 84 GLY HA3 1 1 13 8867 1 1 2 GLY N N 5.167 -0.228 -1.869 1.00 . A A . 84 GLY N 1 1 13 8868 1 1 2 GLY O O 6.223 -2.019 -3.832 1.00 . A A . 84 GLY O 1 1 13 8869 1 1 3 CYS C C 7.696 -5.048 -2.118 1.00 . A A . 85 CYS C 1 1 13 8870 1 1 3 CYS CA C 8.114 -3.851 -2.967 1.00 . A A . 85 CYS CA 1 1 13 8871 1 1 3 CYS CB C 9.617 -3.908 -3.244 1.00 . A A . 85 CYS CB 1 1 13 8872 1 1 3 CYS H H 8.231 -2.354 -1.474 1.00 . A A . 85 CYS H 1 1 13 8873 1 1 3 CYS HA H 7.581 -3.887 -3.905 1.00 . A A . 85 CYS HA 1 1 13 8874 1 1 3 CYS HB2 H 10.142 -3.399 -2.448 1.00 . A A . 85 CYS HB2 1 1 13 8875 1 1 3 CYS HB3 H 9.931 -4.940 -3.273 1.00 . A A . 85 CYS HB3 1 1 13 8876 1 1 3 CYS N N 7.769 -2.599 -2.304 1.00 . A A . 85 CYS N 1 1 13 8877 1 1 3 CYS O O 7.670 -4.974 -0.889 1.00 . A A . 85 CYS O 1 1 13 8878 1 1 3 CYS SG S 10.113 -3.132 -4.816 1.00 . A A . 85 CYS SG 1 1 13 8879 1 1 4 THR C C 7.796 -8.562 -2.521 1.00 . A A . 86 THR C 1 1 13 8880 1 1 4 THR CA C 6.954 -7.366 -2.090 1.00 . A A . 86 THR CA 1 1 13 8881 1 1 4 THR CB C 5.468 -7.678 -2.349 1.00 . A A . 86 THR CB 1 1 13 8882 1 1 4 THR CG2 C 4.584 -6.537 -1.869 1.00 . A A . 86 THR CG2 1 1 13 8883 1 1 4 THR H H 7.412 -6.150 -3.761 1.00 . A A . 86 THR H 1 1 13 8884 1 1 4 THR HA H 7.088 -7.208 -1.030 1.00 . A A . 86 THR HA 1 1 13 8885 1 1 4 THR HB H 5.204 -8.573 -1.804 1.00 . A A . 86 THR HB 1 1 13 8886 1 1 4 THR HG1 H 4.342 -7.683 -3.968 1.00 . A A . 86 THR HG1 1 1 13 8887 1 1 4 THR HG21 H 4.762 -5.663 -2.478 1.00 . A A . 86 THR HG21 1 1 13 8888 1 1 4 THR HG22 H 4.815 -6.312 -0.839 1.00 . A A . 86 THR HG22 1 1 13 8889 1 1 4 THR HG23 H 3.547 -6.827 -1.951 1.00 . A A . 86 THR HG23 1 1 13 8890 1 1 4 THR N N 7.371 -6.153 -2.782 1.00 . A A . 86 THR N 1 1 13 8891 1 1 4 THR O O 8.349 -8.579 -3.621 1.00 . A A . 86 THR O 1 1 13 8892 1 1 4 THR OG1 O 5.251 -7.901 -3.747 1.00 . A A . 86 THR OG1 1 1 13 8893 1 1 5 TYR C C 7.865 -12.017 -1.614 1.00 . A A . 87 TYR C 1 1 13 8894 1 1 5 TYR CA C 8.664 -10.759 -1.940 1.00 . A A . 87 TYR CA 1 1 13 8895 1 1 5 TYR CB C 9.971 -10.751 -1.145 1.00 . A A . 87 TYR CB 1 1 13 8896 1 1 5 TYR CD1 C 11.754 -12.151 -2.259 1.00 . A A . 87 TYR CD1 1 1 13 8897 1 1 5 TYR CD2 C 10.545 -13.108 -0.441 1.00 . A A . 87 TYR CD2 1 1 13 8898 1 1 5 TYR CE1 C 12.487 -13.314 -2.390 1.00 . A A . 87 TYR CE1 1 1 13 8899 1 1 5 TYR CE2 C 11.274 -14.274 -0.564 1.00 . A A . 87 TYR CE2 1 1 13 8900 1 1 5 TYR CG C 10.771 -12.027 -1.284 1.00 . A A . 87 TYR CG 1 1 13 8901 1 1 5 TYR CZ C 12.244 -14.373 -1.540 1.00 . A A . 87 TYR CZ 1 1 13 8902 1 1 5 TYR H H 7.424 -9.487 -0.789 1.00 . A A . 87 TYR H 1 1 13 8903 1 1 5 TYR HA H 8.895 -10.757 -2.995 1.00 . A A . 87 TYR HA 1 1 13 8904 1 1 5 TYR HB2 H 10.587 -9.935 -1.488 1.00 . A A . 87 TYR HB2 1 1 13 8905 1 1 5 TYR HB3 H 9.746 -10.612 -0.098 1.00 . A A . 87 TYR HB3 1 1 13 8906 1 1 5 TYR HD1 H 11.942 -11.320 -2.923 1.00 . A A . 87 TYR HD1 1 1 13 8907 1 1 5 TYR HD2 H 9.784 -13.027 0.322 1.00 . A A . 87 TYR HD2 1 1 13 8908 1 1 5 TYR HE1 H 13.247 -13.392 -3.154 1.00 . A A . 87 TYR HE1 1 1 13 8909 1 1 5 TYR HE2 H 11.084 -15.104 0.101 1.00 . A A . 87 TYR HE2 1 1 13 8910 1 1 5 TYR HH H 12.501 -16.146 -2.236 1.00 . A A . 87 TYR HH 1 1 13 8911 1 1 5 TYR N N 7.888 -9.559 -1.649 1.00 . A A . 87 TYR N 1 1 13 8912 1 1 5 TYR O O 7.206 -12.098 -0.576 1.00 . A A . 87 TYR O 1 1 13 8913 1 1 5 TYR OH O 12.972 -15.534 -1.666 1.00 . A A . 87 TYR OH 1 1 13 8914 1 1 6 THR C C 8.092 -15.292 -1.634 1.00 . A A . 88 THR C 1 1 13 8915 1 1 6 THR CA C 7.211 -14.253 -2.318 1.00 . A A . 88 THR CA 1 1 13 8916 1 1 6 THR CB C 6.711 -14.824 -3.658 1.00 . A A . 88 THR CB 1 1 13 8917 1 1 6 THR CG2 C 5.939 -16.117 -3.442 1.00 . A A . 88 THR CG2 1 1 13 8918 1 1 6 THR H H 8.469 -12.875 -3.315 1.00 . A A . 88 THR H 1 1 13 8919 1 1 6 THR HA H 6.353 -14.055 -1.692 1.00 . A A . 88 THR HA 1 1 13 8920 1 1 6 THR HB H 7.567 -15.033 -4.285 1.00 . A A . 88 THR HB 1 1 13 8921 1 1 6 THR HG1 H 6.334 -13.508 -5.078 1.00 . A A . 88 THR HG1 1 1 13 8922 1 1 6 THR HG21 H 5.122 -15.939 -2.759 1.00 . A A . 88 THR HG21 1 1 13 8923 1 1 6 THR HG22 H 6.599 -16.865 -3.027 1.00 . A A . 88 THR HG22 1 1 13 8924 1 1 6 THR HG23 H 5.549 -16.465 -4.387 1.00 . A A . 88 THR HG23 1 1 13 8925 1 1 6 THR N N 7.928 -12.999 -2.508 1.00 . A A . 88 THR N 1 1 13 8926 1 1 6 THR O O 9.193 -15.589 -2.099 1.00 . A A . 88 THR O 1 1 13 8927 1 1 6 THR OG1 O 5.873 -13.867 -4.316 1.00 . A A . 88 THR OG1 1 1 13 8928 1 1 7 ILE C C 7.998 -18.255 -0.259 1.00 . A A . 89 ILE C 1 1 13 8929 1 1 7 ILE CA C 8.345 -16.849 0.219 1.00 . A A . 89 ILE CA 1 1 13 8930 1 1 7 ILE CB C 8.066 -16.749 1.730 1.00 . A A . 89 ILE CB 1 1 13 8931 1 1 7 ILE CD1 C 7.931 -15.073 3.641 1.00 . A A . 89 ILE CD1 1 1 13 8932 1 1 7 ILE CG1 C 8.455 -15.364 2.252 1.00 . A A . 89 ILE CG1 1 1 13 8933 1 1 7 ILE CG2 C 8.822 -17.835 2.481 1.00 . A A . 89 ILE CG2 1 1 13 8934 1 1 7 ILE H H 6.719 -15.564 -0.207 1.00 . A A . 89 ILE H 1 1 13 8935 1 1 7 ILE HA H 9.399 -16.675 0.055 1.00 . A A . 89 ILE HA 1 1 13 8936 1 1 7 ILE HB H 7.010 -16.903 1.890 1.00 . A A . 89 ILE HB 1 1 13 8937 1 1 7 ILE HD11 H 6.898 -14.764 3.579 1.00 . A A . 89 ILE HD11 1 1 13 8938 1 1 7 ILE HD12 H 8.006 -15.962 4.248 1.00 . A A . 89 ILE HD12 1 1 13 8939 1 1 7 ILE HD13 H 8.516 -14.282 4.087 1.00 . A A . 89 ILE HD13 1 1 13 8940 1 1 7 ILE HG12 H 9.530 -15.286 2.281 1.00 . A A . 89 ILE HG12 1 1 13 8941 1 1 7 ILE HG13 H 8.061 -14.612 1.583 1.00 . A A . 89 ILE HG13 1 1 13 8942 1 1 7 ILE HG21 H 8.484 -18.805 2.147 1.00 . A A . 89 ILE HG21 1 1 13 8943 1 1 7 ILE HG22 H 9.880 -17.737 2.287 1.00 . A A . 89 ILE HG22 1 1 13 8944 1 1 7 ILE HG23 H 8.639 -17.735 3.540 1.00 . A A . 89 ILE HG23 1 1 13 8945 1 1 7 ILE N N 7.602 -15.842 -0.528 1.00 . A A . 89 ILE N 1 1 13 8946 1 1 7 ILE O O 6.892 -18.743 -0.029 1.00 . A A . 89 ILE O 1 1 13 8947 1 1 8 GLN C C 9.623 -21.253 -0.688 1.00 . A A . 90 GLN C 1 1 13 8948 1 1 8 GLN CA C 8.746 -20.251 -1.432 1.00 . A A . 90 GLN CA 1 1 13 8949 1 1 8 GLN CB C 9.048 -20.306 -2.931 1.00 . A A . 90 GLN CB 1 1 13 8950 1 1 8 GLN CD C 10.926 -19.593 -4.463 1.00 . A A . 90 GLN CD 1 1 13 8951 1 1 8 GLN CG C 10.531 -20.410 -3.249 1.00 . A A . 90 GLN CG 1 1 13 8952 1 1 8 GLN H H 9.811 -18.458 -1.075 1.00 . A A . 90 GLN H 1 1 13 8953 1 1 8 GLN HA H 7.710 -20.511 -1.274 1.00 . A A . 90 GLN HA 1 1 13 8954 1 1 8 GLN HB2 H 8.549 -21.164 -3.356 1.00 . A A . 90 GLN HB2 1 1 13 8955 1 1 8 GLN HB3 H 8.664 -19.410 -3.396 1.00 . A A . 90 GLN HB3 1 1 13 8956 1 1 8 GLN HE21 H 10.736 -17.909 -3.423 1.00 . A A . 90 GLN HE21 1 1 13 8957 1 1 8 GLN HE22 H 11.215 -17.722 -5.072 1.00 . A A . 90 GLN HE22 1 1 13 8958 1 1 8 GLN HG2 H 11.094 -20.056 -2.398 1.00 . A A . 90 GLN HG2 1 1 13 8959 1 1 8 GLN HG3 H 10.774 -21.445 -3.435 1.00 . A A . 90 GLN HG3 1 1 13 8960 1 1 8 GLN N N 8.951 -18.901 -0.923 1.00 . A A . 90 GLN N 1 1 13 8961 1 1 8 GLN NE2 N 10.962 -18.275 -4.304 1.00 . A A . 90 GLN NE2 1 1 13 8962 1 1 8 GLN O O 10.594 -20.891 -0.024 1.00 . A A . 90 GLN O 1 1 13 8963 1 1 8 GLN OE1 O 11.195 -20.139 -5.533 1.00 . A A . 90 GLN OE1 1 1 13 8964 1 1 9 PRO C C 11.524 -23.486 -0.329 1.00 . A A . 91 PRO C 1 1 13 8965 1 1 9 PRO CA C 10.017 -23.623 -0.144 1.00 . A A . 91 PRO CA 1 1 13 8966 1 1 9 PRO CB C 9.504 -24.883 -0.845 1.00 . A A . 91 PRO CB 1 1 13 8967 1 1 9 PRO CD C 8.128 -23.047 -1.575 1.00 . A A . 91 PRO CD 1 1 13 8968 1 1 9 PRO CG C 8.130 -24.531 -1.302 1.00 . A A . 91 PRO CG 1 1 13 8969 1 1 9 PRO HA H 9.788 -23.679 0.911 1.00 . A A . 91 PRO HA 1 1 13 8970 1 1 9 PRO HB2 H 10.149 -25.122 -1.679 1.00 . A A . 91 PRO HB2 1 1 13 8971 1 1 9 PRO HB3 H 9.488 -25.707 -0.148 1.00 . A A . 91 PRO HB3 1 1 13 8972 1 1 9 PRO HD2 H 8.311 -22.959 -2.635 1.00 . A A . 91 PRO HD2 1 1 13 8973 1 1 9 PRO HD3 H 7.221 -22.528 -1.302 1.00 . A A . 91 PRO HD3 1 1 13 8974 1 1 9 PRO HG2 H 7.908 -25.041 -2.226 1.00 . A A . 91 PRO HG2 1 1 13 8975 1 1 9 PRO HG3 H 7.411 -24.798 -0.541 1.00 . A A . 91 PRO HG3 1 1 13 8976 1 1 9 PRO N N 9.274 -22.543 -0.799 1.00 . A A . 91 PRO N 1 1 13 8977 1 1 9 PRO O O 12.062 -23.818 -1.385 1.00 . A A . 91 PRO O 1 1 13 8978 1 1 10 GLY C C 14.064 -21.387 0.863 1.00 . A A . 92 GLY C 1 1 13 8979 1 1 10 GLY CA C 13.640 -22.824 0.635 1.00 . A A . 92 GLY CA 1 1 13 8980 1 1 10 GLY H H 11.719 -22.748 1.522 1.00 . A A . 92 GLY H 1 1 13 8981 1 1 10 GLY HA2 H 14.103 -23.448 1.385 1.00 . A A . 92 GLY HA2 1 1 13 8982 1 1 10 GLY HA3 H 13.982 -23.137 -0.341 1.00 . A A . 92 GLY HA3 1 1 13 8983 1 1 10 GLY N N 12.201 -22.996 0.705 1.00 . A A . 92 GLY N 1 1 13 8984 1 1 10 GLY O O 15.250 -21.063 0.788 1.00 . A A . 92 GLY O 1 1 13 8985 1 1 11 ASP C C 13.264 -18.779 2.863 1.00 . A A . 93 ASP C 1 1 13 8986 1 1 11 ASP CA C 13.373 -19.111 1.378 1.00 . A A . 93 ASP CA 1 1 13 8987 1 1 11 ASP CB C 12.409 -18.236 0.575 1.00 . A A . 93 ASP CB 1 1 13 8988 1 1 11 ASP CG C 12.471 -18.520 -0.912 1.00 . A A . 93 ASP CG 1 1 13 8989 1 1 11 ASP H H 12.168 -20.841 1.185 1.00 . A A . 93 ASP H 1 1 13 8990 1 1 11 ASP HA H 14.382 -18.912 1.051 1.00 . A A . 93 ASP HA 1 1 13 8991 1 1 11 ASP HB2 H 11.400 -18.418 0.916 1.00 . A A . 93 ASP HB2 1 1 13 8992 1 1 11 ASP HB3 H 12.657 -17.197 0.736 1.00 . A A . 93 ASP HB3 1 1 13 8993 1 1 11 ASP N N 13.094 -20.522 1.139 1.00 . A A . 93 ASP N 1 1 13 8994 1 1 11 ASP O O 12.183 -18.846 3.448 1.00 . A A . 93 ASP O 1 1 13 8995 1 1 11 ASP OD1 O 11.650 -17.949 -1.661 1.00 . A A . 93 ASP OD1 1 1 13 8996 1 1 11 ASP OD2 O 13.342 -19.312 -1.329 1.00 . A A . 93 ASP OD2 1 1 13 8997 1 1 12 THR C C 14.625 -16.583 5.087 1.00 . A A . 94 THR C 1 1 13 8998 1 1 12 THR CA C 14.425 -18.081 4.885 1.00 . A A . 94 THR CA 1 1 13 8999 1 1 12 THR CB C 15.547 -18.840 5.619 1.00 . A A . 94 THR CB 1 1 13 9000 1 1 12 THR CG2 C 14.968 -19.907 6.536 1.00 . A A . 94 THR CG2 1 1 13 9001 1 1 12 THR H H 15.223 -18.386 2.948 1.00 . A A . 94 THR H 1 1 13 9002 1 1 12 THR HA H 13.479 -18.370 5.319 1.00 . A A . 94 THR HA 1 1 13 9003 1 1 12 THR HB H 16.105 -18.135 6.219 1.00 . A A . 94 THR HB 1 1 13 9004 1 1 12 THR HG1 H 17.227 -19.743 5.117 1.00 . A A . 94 THR HG1 1 1 13 9005 1 1 12 THR HG21 H 13.934 -20.083 6.276 1.00 . A A . 94 THR HG21 1 1 13 9006 1 1 12 THR HG22 H 15.030 -19.573 7.561 1.00 . A A . 94 THR HG22 1 1 13 9007 1 1 12 THR HG23 H 15.528 -20.822 6.421 1.00 . A A . 94 THR HG23 1 1 13 9008 1 1 12 THR N N 14.393 -18.421 3.468 1.00 . A A . 94 THR N 1 1 13 9009 1 1 12 THR O O 14.985 -15.864 4.155 1.00 . A A . 94 THR O 1 1 13 9010 1 1 12 THR OG1 O 16.430 -19.448 4.670 1.00 . A A . 94 THR OG1 1 1 13 9011 1 1 13 PHE C C 15.905 -14.189 6.180 1.00 . A A . 95 PHE C 1 1 13 9012 1 1 13 PHE CA C 14.543 -14.706 6.633 1.00 . A A . 95 PHE CA 1 1 13 9013 1 1 13 PHE CB C 14.376 -14.484 8.138 1.00 . A A . 95 PHE CB 1 1 13 9014 1 1 13 PHE CD1 C 12.910 -12.949 9.476 1.00 . A A . 95 PHE CD1 1 1 13 9015 1 1 13 PHE CD2 C 11.877 -14.429 7.918 1.00 . A A . 95 PHE CD2 1 1 13 9016 1 1 13 PHE CE1 C 11.671 -12.449 9.829 1.00 . A A . 95 PHE CE1 1 1 13 9017 1 1 13 PHE CE2 C 10.635 -13.932 8.266 1.00 . A A . 95 PHE CE2 1 1 13 9018 1 1 13 PHE CG C 13.027 -13.943 8.518 1.00 . A A . 95 PHE CG 1 1 13 9019 1 1 13 PHE CZ C 10.532 -12.942 9.223 1.00 . A A . 95 PHE CZ 1 1 13 9020 1 1 13 PHE H H 14.104 -16.742 7.011 1.00 . A A . 95 PHE H 1 1 13 9021 1 1 13 PHE HA H 13.772 -14.161 6.110 1.00 . A A . 95 PHE HA 1 1 13 9022 1 1 13 PHE HB2 H 14.512 -15.425 8.650 1.00 . A A . 95 PHE HB2 1 1 13 9023 1 1 13 PHE HB3 H 15.124 -13.783 8.476 1.00 . A A . 95 PHE HB3 1 1 13 9024 1 1 13 PHE HD1 H 13.801 -12.563 9.951 1.00 . A A . 95 PHE HD1 1 1 13 9025 1 1 13 PHE HD2 H 11.956 -15.204 7.171 1.00 . A A . 95 PHE HD2 1 1 13 9026 1 1 13 PHE HE1 H 11.594 -11.674 10.577 1.00 . A A . 95 PHE HE1 1 1 13 9027 1 1 13 PHE HE2 H 9.746 -14.320 7.792 1.00 . A A . 95 PHE HE2 1 1 13 9028 1 1 13 PHE HZ H 9.563 -12.552 9.496 1.00 . A A . 95 PHE HZ 1 1 13 9029 1 1 13 PHE N N 14.389 -16.119 6.309 1.00 . A A . 95 PHE N 1 1 13 9030 1 1 13 PHE O O 16.005 -13.122 5.573 1.00 . A A . 95 PHE O 1 1 13 9031 1 1 14 TRP C C 18.534 -14.772 4.608 1.00 . A A . 96 TRP C 1 1 13 9032 1 1 14 TRP CA C 18.306 -14.571 6.102 1.00 . A A . 96 TRP CA 1 1 13 9033 1 1 14 TRP CB C 19.326 -15.385 6.900 1.00 . A A . 96 TRP CB 1 1 13 9034 1 1 14 TRP CD1 C 21.582 -16.365 6.178 1.00 . A A . 96 TRP CD1 1 1 13 9035 1 1 14 TRP CD2 C 21.386 -14.159 5.841 1.00 . A A . 96 TRP CD2 1 1 13 9036 1 1 14 TRP CE2 C 22.661 -14.569 5.406 1.00 . A A . 96 TRP CE2 1 1 13 9037 1 1 14 TRP CE3 C 21.035 -12.811 5.726 1.00 . A A . 96 TRP CE3 1 1 13 9038 1 1 14 TRP CG C 20.712 -15.324 6.331 1.00 . A A . 96 TRP CG 1 1 13 9039 1 1 14 TRP CH2 C 23.216 -12.364 4.766 1.00 . A A . 96 TRP CH2 1 1 13 9040 1 1 14 TRP CZ2 C 23.585 -13.677 4.867 1.00 . A A . 96 TRP CZ2 1 1 13 9041 1 1 14 TRP CZ3 C 21.953 -11.928 5.191 1.00 . A A . 96 TRP CZ3 1 1 13 9042 1 1 14 TRP H H 16.806 -15.791 6.964 1.00 . A A . 96 TRP H 1 1 13 9043 1 1 14 TRP HA H 18.433 -13.524 6.336 1.00 . A A . 96 TRP HA 1 1 13 9044 1 1 14 TRP HB2 H 19.365 -15.011 7.912 1.00 . A A . 96 TRP HB2 1 1 13 9045 1 1 14 TRP HB3 H 19.017 -16.420 6.915 1.00 . A A . 96 TRP HB3 1 1 13 9046 1 1 14 TRP HD1 H 21.366 -17.384 6.459 1.00 . A A . 96 TRP HD1 1 1 13 9047 1 1 14 TRP HE1 H 23.536 -16.476 5.415 1.00 . A A . 96 TRP HE1 1 1 13 9048 1 1 14 TRP HE3 H 20.067 -12.456 6.048 1.00 . A A . 96 TRP HE3 1 1 13 9049 1 1 14 TRP HH2 H 23.901 -11.639 4.354 1.00 . A A . 96 TRP HH2 1 1 13 9050 1 1 14 TRP HZ2 H 24.562 -13.998 4.534 1.00 . A A . 96 TRP HZ2 1 1 13 9051 1 1 14 TRP HZ3 H 21.701 -10.882 5.095 1.00 . A A . 96 TRP HZ3 1 1 13 9052 1 1 14 TRP N N 16.950 -14.952 6.479 1.00 . A A . 96 TRP N 1 1 13 9053 1 1 14 TRP NE1 N 22.757 -15.918 5.623 1.00 . A A . 96 TRP NE1 1 1 13 9054 1 1 14 TRP O O 19.020 -13.876 3.919 1.00 . A A . 96 TRP O 1 1 13 9055 1 1 15 ALA C C 17.665 -15.225 1.821 1.00 . A A . 97 ALA C 1 1 13 9056 1 1 15 ALA CA C 18.342 -16.271 2.700 1.00 . A A . 97 ALA CA 1 1 13 9057 1 1 15 ALA CB C 17.786 -17.655 2.402 1.00 . A A . 97 ALA CB 1 1 13 9058 1 1 15 ALA H H 17.797 -16.627 4.714 1.00 . A A . 97 ALA H 1 1 13 9059 1 1 15 ALA HA H 19.401 -16.280 2.481 1.00 . A A . 97 ALA HA 1 1 13 9060 1 1 15 ALA HB1 H 16.758 -17.567 2.081 1.00 . A A . 97 ALA HB1 1 1 13 9061 1 1 15 ALA HB2 H 18.369 -18.116 1.620 1.00 . A A . 97 ALA HB2 1 1 13 9062 1 1 15 ALA HB3 H 17.833 -18.261 3.294 1.00 . A A . 97 ALA HB3 1 1 13 9063 1 1 15 ALA N N 18.179 -15.954 4.114 1.00 . A A . 97 ALA N 1 1 13 9064 1 1 15 ALA O O 18.077 -14.996 0.684 1.00 . A A . 97 ALA O 1 1 13 9065 1 1 16 ILE C C 16.498 -12.192 1.841 1.00 . A A . 98 ILE C 1 1 13 9066 1 1 16 ILE CA C 15.891 -13.573 1.619 1.00 . A A . 98 ILE CA 1 1 13 9067 1 1 16 ILE CB C 14.406 -13.541 2.027 1.00 . A A . 98 ILE CB 1 1 13 9068 1 1 16 ILE CD1 C 12.509 -15.150 2.564 1.00 . A A . 98 ILE CD1 1 1 13 9069 1 1 16 ILE CG1 C 13.744 -14.888 1.731 1.00 . A A . 98 ILE CG1 1 1 13 9070 1 1 16 ILE CG2 C 13.681 -12.417 1.302 1.00 . A A . 98 ILE CG2 1 1 13 9071 1 1 16 ILE H H 16.344 -14.821 3.266 1.00 . A A . 98 ILE H 1 1 13 9072 1 1 16 ILE HA H 15.949 -13.814 0.567 1.00 . A A . 98 ILE HA 1 1 13 9073 1 1 16 ILE HB H 14.352 -13.347 3.088 1.00 . A A . 98 ILE HB 1 1 13 9074 1 1 16 ILE HD11 H 12.017 -14.214 2.784 1.00 . A A . 98 ILE HD11 1 1 13 9075 1 1 16 ILE HD12 H 11.835 -15.793 2.018 1.00 . A A . 98 ILE HD12 1 1 13 9076 1 1 16 ILE HD13 H 12.794 -15.632 3.489 1.00 . A A . 98 ILE HD13 1 1 13 9077 1 1 16 ILE HG12 H 13.455 -14.919 0.692 1.00 . A A . 98 ILE HG12 1 1 13 9078 1 1 16 ILE HG13 H 14.452 -15.680 1.928 1.00 . A A . 98 ILE HG13 1 1 13 9079 1 1 16 ILE HG21 H 12.616 -12.593 1.339 1.00 . A A . 98 ILE HG21 1 1 13 9080 1 1 16 ILE HG22 H 13.906 -11.476 1.782 1.00 . A A . 98 ILE HG22 1 1 13 9081 1 1 16 ILE HG23 H 14.005 -12.384 0.273 1.00 . A A . 98 ILE HG23 1 1 13 9082 1 1 16 ILE N N 16.624 -14.594 2.355 1.00 . A A . 98 ILE N 1 1 13 9083 1 1 16 ILE O O 16.621 -11.399 0.908 1.00 . A A . 98 ILE O 1 1 13 9084 1 1 17 ALA C C 18.722 -10.360 2.592 1.00 . A A . 99 ALA C 1 1 13 9085 1 1 17 ALA CA C 17.475 -10.628 3.429 1.00 . A A . 99 ALA CA 1 1 13 9086 1 1 17 ALA CB C 17.813 -10.585 4.912 1.00 . A A . 99 ALA CB 1 1 13 9087 1 1 17 ALA H H 16.753 -12.585 3.785 1.00 . A A . 99 ALA H 1 1 13 9088 1 1 17 ALA HA H 16.747 -9.855 3.228 1.00 . A A . 99 ALA HA 1 1 13 9089 1 1 17 ALA HB1 H 18.656 -11.232 5.107 1.00 . A A . 99 ALA HB1 1 1 13 9090 1 1 17 ALA HB2 H 18.063 -9.573 5.195 1.00 . A A . 99 ALA HB2 1 1 13 9091 1 1 17 ALA HB3 H 16.961 -10.919 5.485 1.00 . A A . 99 ALA HB3 1 1 13 9092 1 1 17 ALA N N 16.877 -11.912 3.084 1.00 . A A . 99 ALA N 1 1 13 9093 1 1 17 ALA O O 18.930 -9.247 2.112 1.00 . A A . 99 ALA O 1 1 13 9094 1 1 18 GLN C C 20.473 -10.789 0.227 1.00 . A A . 100 GLN C 1 1 13 9095 1 1 18 GLN CA C 20.774 -11.262 1.646 1.00 . A A . 100 GLN CA 1 1 13 9096 1 1 18 GLN CB C 21.516 -12.599 1.604 1.00 . A A . 100 GLN CB 1 1 13 9097 1 1 18 GLN CD C 21.356 -15.095 1.245 1.00 . A A . 100 GLN CD 1 1 13 9098 1 1 18 GLN CG C 20.660 -13.755 1.112 1.00 . A A . 100 GLN CG 1 1 13 9099 1 1 18 GLN H H 19.327 -12.251 2.832 1.00 . A A . 100 GLN H 1 1 13 9100 1 1 18 GLN HA H 21.400 -10.529 2.131 1.00 . A A . 100 GLN HA 1 1 13 9101 1 1 18 GLN HB2 H 22.368 -12.504 0.947 1.00 . A A . 100 GLN HB2 1 1 13 9102 1 1 18 GLN HB3 H 21.864 -12.836 2.599 1.00 . A A . 100 GLN HB3 1 1 13 9103 1 1 18 GLN HE21 H 20.475 -15.746 -0.414 1.00 . A A . 100 GLN HE21 1 1 13 9104 1 1 18 GLN HE22 H 21.530 -16.869 0.366 1.00 . A A . 100 GLN HE22 1 1 13 9105 1 1 18 GLN HG2 H 19.748 -13.782 1.689 1.00 . A A . 100 GLN HG2 1 1 13 9106 1 1 18 GLN HG3 H 20.422 -13.591 0.071 1.00 . A A . 100 GLN HG3 1 1 13 9107 1 1 18 GLN N N 19.547 -11.388 2.424 1.00 . A A . 100 GLN N 1 1 13 9108 1 1 18 GLN NE2 N 21.094 -15.995 0.305 1.00 . A A . 100 GLN NE2 1 1 13 9109 1 1 18 GLN O O 21.147 -9.903 -0.298 1.00 . A A . 100 GLN O 1 1 13 9110 1 1 18 GLN OE1 O 22.121 -15.319 2.184 1.00 . A A . 100 GLN OE1 1 1 13 9111 1 1 19 ARG C C 18.543 -9.597 -1.801 1.00 . A A . 101 ARG C 1 1 13 9112 1 1 19 ARG CA C 19.069 -11.028 -1.746 1.00 . A A . 101 ARG CA 1 1 13 9113 1 1 19 ARG CB C 18.005 -11.995 -2.267 1.00 . A A . 101 ARG CB 1 1 13 9114 1 1 19 ARG CD C 17.452 -14.334 -3.004 1.00 . A A . 101 ARG CD 1 1 13 9115 1 1 19 ARG CG C 18.457 -13.446 -2.286 1.00 . A A . 101 ARG CG 1 1 13 9116 1 1 19 ARG CZ C 16.656 -14.749 -5.292 1.00 . A A . 101 ARG CZ 1 1 13 9117 1 1 19 ARG H H 18.959 -12.087 0.083 1.00 . A A . 101 ARG H 1 1 13 9118 1 1 19 ARG HA H 19.946 -11.101 -2.372 1.00 . A A . 101 ARG HA 1 1 13 9119 1 1 19 ARG HB2 H 17.130 -11.922 -1.638 1.00 . A A . 101 ARG HB2 1 1 13 9120 1 1 19 ARG HB3 H 17.739 -11.710 -3.274 1.00 . A A . 101 ARG HB3 1 1 13 9121 1 1 19 ARG HD2 H 17.696 -15.366 -2.804 1.00 . A A . 101 ARG HD2 1 1 13 9122 1 1 19 ARG HD3 H 16.465 -14.117 -2.623 1.00 . A A . 101 ARG HD3 1 1 13 9123 1 1 19 ARG HE H 18.101 -13.464 -4.804 1.00 . A A . 101 ARG HE 1 1 13 9124 1 1 19 ARG HG2 H 19.406 -13.511 -2.797 1.00 . A A . 101 ARG HG2 1 1 13 9125 1 1 19 ARG HG3 H 18.568 -13.792 -1.269 1.00 . A A . 101 ARG HG3 1 1 13 9126 1 1 19 ARG HH11 H 15.725 -15.828 -3.860 1.00 . A A . 101 ARG HH11 1 1 13 9127 1 1 19 ARG HH12 H 15.174 -16.111 -5.478 1.00 . A A . 101 ARG HH12 1 1 13 9128 1 1 19 ARG HH21 H 17.384 -13.829 -6.938 1.00 . A A . 101 ARG HH21 1 1 13 9129 1 1 19 ARG HH22 H 16.118 -14.974 -7.228 1.00 . A A . 101 ARG HH22 1 1 13 9130 1 1 19 ARG N N 19.458 -11.387 -0.387 1.00 . A A . 101 ARG N 1 1 13 9131 1 1 19 ARG NE N 17.462 -14.115 -4.448 1.00 . A A . 101 ARG NE 1 1 13 9132 1 1 19 ARG NH1 N 15.780 -15.636 -4.839 1.00 . A A . 101 ARG NH1 1 1 13 9133 1 1 19 ARG NH2 N 16.725 -14.496 -6.593 1.00 . A A . 101 ARG NH2 1 1 13 9134 1 1 19 ARG O O 19.091 -8.750 -2.505 1.00 . A A . 101 ARG O 1 1 13 9135 1 1 20 ARG C C 17.923 -6.944 -0.712 1.00 . A A . 102 ARG C 1 1 13 9136 1 1 20 ARG CA C 16.874 -8.009 -1.017 1.00 . A A . 102 ARG CA 1 1 13 9137 1 1 20 ARG CB C 15.761 -7.958 0.031 1.00 . A A . 102 ARG CB 1 1 13 9138 1 1 20 ARG CD C 14.017 -8.662 -1.636 1.00 . A A . 102 ARG CD 1 1 13 9139 1 1 20 ARG CG C 14.609 -8.907 -0.257 1.00 . A A . 102 ARG CG 1 1 13 9140 1 1 20 ARG CZ C 13.424 -6.752 -3.066 1.00 . A A . 102 ARG CZ 1 1 13 9141 1 1 20 ARG H H 17.083 -10.053 -0.512 1.00 . A A . 102 ARG H 1 1 13 9142 1 1 20 ARG HA H 16.449 -7.811 -1.990 1.00 . A A . 102 ARG HA 1 1 13 9143 1 1 20 ARG HB2 H 16.177 -8.215 0.994 1.00 . A A . 102 ARG HB2 1 1 13 9144 1 1 20 ARG HB3 H 15.369 -6.953 0.074 1.00 . A A . 102 ARG HB3 1 1 13 9145 1 1 20 ARG HD2 H 14.707 -9.032 -2.380 1.00 . A A . 102 ARG HD2 1 1 13 9146 1 1 20 ARG HD3 H 13.083 -9.199 -1.713 1.00 . A A . 102 ARG HD3 1 1 13 9147 1 1 20 ARG HE H 13.868 -6.628 -1.126 1.00 . A A . 102 ARG HE 1 1 13 9148 1 1 20 ARG HG2 H 14.971 -9.923 -0.208 1.00 . A A . 102 ARG HG2 1 1 13 9149 1 1 20 ARG HG3 H 13.840 -8.761 0.487 1.00 . A A . 102 ARG HG3 1 1 13 9150 1 1 20 ARG HH11 H 13.439 -8.543 -4.002 1.00 . A A . 102 ARG HH11 1 1 13 9151 1 1 20 ARG HH12 H 13.023 -7.189 -4.999 1.00 . A A . 102 ARG HH12 1 1 13 9152 1 1 20 ARG HH21 H 13.322 -4.837 -2.428 1.00 . A A . 102 ARG HH21 1 1 13 9153 1 1 20 ARG HH22 H 12.957 -5.081 -4.103 1.00 . A A . 102 ARG HH22 1 1 13 9154 1 1 20 ARG N N 17.476 -9.336 -1.052 1.00 . A A . 102 ARG N 1 1 13 9155 1 1 20 ARG NE N 13.770 -7.244 -1.882 1.00 . A A . 102 ARG NE 1 1 13 9156 1 1 20 ARG NH1 N 13.284 -7.561 -4.108 1.00 . A A . 102 ARG NH1 1 1 13 9157 1 1 20 ARG NH2 N 13.217 -5.450 -3.211 1.00 . A A . 102 ARG NH2 1 1 13 9158 1 1 20 ARG O O 17.805 -5.799 -1.147 1.00 . A A . 102 ARG O 1 1 13 9159 1 1 21 GLY C C 19.879 -5.888 1.813 1.00 . A A . 103 GLY C 1 1 13 9160 1 1 21 GLY CA C 20.005 -6.397 0.390 1.00 . A A . 103 GLY CA 1 1 13 9161 1 1 21 GLY H H 18.991 -8.256 0.358 1.00 . A A . 103 GLY H 1 1 13 9162 1 1 21 GLY HA2 H 20.959 -6.890 0.278 1.00 . A A . 103 GLY HA2 1 1 13 9163 1 1 21 GLY HA3 H 19.964 -5.555 -0.286 1.00 . A A . 103 GLY HA3 1 1 13 9164 1 1 21 GLY N N 18.950 -7.330 0.039 1.00 . A A . 103 GLY N 1 1 13 9165 1 1 21 GLY O O 20.531 -4.915 2.192 1.00 . A A . 103 GLY O 1 1 13 9166 1 1 22 THR C C 19.300 -7.240 4.948 1.00 . A A . 104 THR C 1 1 13 9167 1 1 22 THR CA C 18.825 -6.153 3.990 1.00 . A A . 104 THR CA 1 1 13 9168 1 1 22 THR CB C 17.340 -5.853 4.269 1.00 . A A . 104 THR CB 1 1 13 9169 1 1 22 THR CG2 C 16.525 -7.137 4.304 1.00 . A A . 104 THR CG2 1 1 13 9170 1 1 22 THR H H 18.546 -7.314 2.242 1.00 . A A . 104 THR H 1 1 13 9171 1 1 22 THR HA H 19.394 -5.253 4.172 1.00 . A A . 104 THR HA 1 1 13 9172 1 1 22 THR HB H 16.961 -5.225 3.475 1.00 . A A . 104 THR HB 1 1 13 9173 1 1 22 THR HG1 H 17.886 -4.487 5.583 1.00 . A A . 104 THR HG1 1 1 13 9174 1 1 22 THR HG21 H 17.118 -7.950 3.913 1.00 . A A . 104 THR HG21 1 1 13 9175 1 1 22 THR HG22 H 15.637 -7.016 3.703 1.00 . A A . 104 THR HG22 1 1 13 9176 1 1 22 THR HG23 H 16.243 -7.355 5.323 1.00 . A A . 104 THR HG23 1 1 13 9177 1 1 22 THR N N 19.037 -6.546 2.603 1.00 . A A . 104 THR N 1 1 13 9178 1 1 22 THR O O 19.884 -8.240 4.529 1.00 . A A . 104 THR O 1 1 13 9179 1 1 22 THR OG1 O 17.206 -5.162 5.516 1.00 . A A . 104 THR OG1 1 1 13 9180 1 1 23 THR C C 18.234 -8.587 7.969 1.00 . A A . 105 THR C 1 1 13 9181 1 1 23 THR CA C 19.447 -8.002 7.255 1.00 . A A . 105 THR CA 1 1 13 9182 1 1 23 THR CB C 20.382 -7.360 8.298 1.00 . A A . 105 THR CB 1 1 13 9183 1 1 23 THR CG2 C 21.315 -8.399 8.901 1.00 . A A . 105 THR CG2 1 1 13 9184 1 1 23 THR H H 18.577 -6.223 6.509 1.00 . A A . 105 THR H 1 1 13 9185 1 1 23 THR HA H 19.984 -8.801 6.765 1.00 . A A . 105 THR HA 1 1 13 9186 1 1 23 THR HB H 19.778 -6.938 9.088 1.00 . A A . 105 THR HB 1 1 13 9187 1 1 23 THR HG1 H 21.782 -6.700 7.075 1.00 . A A . 105 THR HG1 1 1 13 9188 1 1 23 THR HG21 H 22.280 -7.952 9.086 1.00 . A A . 105 THR HG21 1 1 13 9189 1 1 23 THR HG22 H 21.426 -9.225 8.213 1.00 . A A . 105 THR HG22 1 1 13 9190 1 1 23 THR HG23 H 20.901 -8.758 9.831 1.00 . A A . 105 THR HG23 1 1 13 9191 1 1 23 THR N N 19.045 -7.039 6.237 1.00 . A A . 105 THR N 1 1 13 9192 1 1 23 THR O O 17.133 -8.040 7.892 1.00 . A A . 105 THR O 1 1 13 9193 1 1 23 THR OG1 O 21.151 -6.316 7.690 1.00 . A A . 105 THR OG1 1 1 13 9194 1 1 24 VAL C C 16.682 -9.393 10.355 1.00 . A A . 106 VAL C 1 1 13 9195 1 1 24 VAL CA C 17.364 -10.359 9.393 1.00 . A A . 106 VAL CA 1 1 13 9196 1 1 24 VAL CB C 17.883 -11.574 10.184 1.00 . A A . 106 VAL CB 1 1 13 9197 1 1 24 VAL CG1 C 16.747 -12.238 10.948 1.00 . A A . 106 VAL CG1 1 1 13 9198 1 1 24 VAL CG2 C 18.560 -12.567 9.251 1.00 . A A . 106 VAL CG2 1 1 13 9199 1 1 24 VAL H H 19.341 -10.089 8.686 1.00 . A A . 106 VAL H 1 1 13 9200 1 1 24 VAL HA H 16.638 -10.708 8.673 1.00 . A A . 106 VAL HA 1 1 13 9201 1 1 24 VAL HB H 18.614 -11.227 10.899 1.00 . A A . 106 VAL HB 1 1 13 9202 1 1 24 VAL HG11 H 16.997 -13.272 11.137 1.00 . A A . 106 VAL HG11 1 1 13 9203 1 1 24 VAL HG12 H 16.597 -11.725 11.887 1.00 . A A . 106 VAL HG12 1 1 13 9204 1 1 24 VAL HG13 H 15.842 -12.189 10.362 1.00 . A A . 106 VAL HG13 1 1 13 9205 1 1 24 VAL HG21 H 17.971 -12.675 8.353 1.00 . A A . 106 VAL HG21 1 1 13 9206 1 1 24 VAL HG22 H 19.545 -12.205 8.994 1.00 . A A . 106 VAL HG22 1 1 13 9207 1 1 24 VAL HG23 H 18.646 -13.524 9.744 1.00 . A A . 106 VAL HG23 1 1 13 9208 1 1 24 VAL N N 18.441 -9.701 8.663 1.00 . A A . 106 VAL N 1 1 13 9209 1 1 24 VAL O O 15.455 -9.351 10.443 1.00 . A A . 106 VAL O 1 1 13 9210 1 1 25 ASP C C 15.910 -6.756 11.377 1.00 . A A . 107 ASP C 1 1 13 9211 1 1 25 ASP CA C 16.960 -7.650 12.031 1.00 . A A . 107 ASP CA 1 1 13 9212 1 1 25 ASP CB C 18.093 -6.795 12.599 1.00 . A A . 107 ASP CB 1 1 13 9213 1 1 25 ASP CG C 19.074 -7.607 13.423 1.00 . A A . 107 ASP CG 1 1 13 9214 1 1 25 ASP H H 18.456 -8.698 10.960 1.00 . A A . 107 ASP H 1 1 13 9215 1 1 25 ASP HA H 16.496 -8.198 12.837 1.00 . A A . 107 ASP HA 1 1 13 9216 1 1 25 ASP HB2 H 18.632 -6.335 11.784 1.00 . A A . 107 ASP HB2 1 1 13 9217 1 1 25 ASP HB3 H 17.673 -6.025 13.229 1.00 . A A . 107 ASP HB3 1 1 13 9218 1 1 25 ASP N N 17.485 -8.618 11.075 1.00 . A A . 107 ASP N 1 1 13 9219 1 1 25 ASP O O 14.949 -6.336 12.022 1.00 . A A . 107 ASP O 1 1 13 9220 1 1 25 ASP OD1 O 18.680 -8.681 13.925 1.00 . A A . 107 ASP OD1 1 1 13 9221 1 1 25 ASP OD2 O 20.234 -7.169 13.564 1.00 . A A . 107 ASP OD2 1 1 13 9222 1 1 26 VAL C C 13.950 -6.417 8.901 1.00 . A A . 108 VAL C 1 1 13 9223 1 1 26 VAL CA C 15.171 -5.625 9.353 1.00 . A A . 108 VAL CA 1 1 13 9224 1 1 26 VAL CB C 15.846 -4.994 8.120 1.00 . A A . 108 VAL CB 1 1 13 9225 1 1 26 VAL CG1 C 14.855 -4.134 7.350 1.00 . A A . 108 VAL CG1 1 1 13 9226 1 1 26 VAL CG2 C 17.061 -4.180 8.536 1.00 . A A . 108 VAL CG2 1 1 13 9227 1 1 26 VAL H H 16.886 -6.833 9.634 1.00 . A A . 108 VAL H 1 1 13 9228 1 1 26 VAL HA H 14.849 -4.828 10.007 1.00 . A A . 108 VAL HA 1 1 13 9229 1 1 26 VAL HB H 16.178 -5.791 7.470 1.00 . A A . 108 VAL HB 1 1 13 9230 1 1 26 VAL HG11 H 14.551 -4.652 6.452 1.00 . A A . 108 VAL HG11 1 1 13 9231 1 1 26 VAL HG12 H 13.990 -3.942 7.967 1.00 . A A . 108 VAL HG12 1 1 13 9232 1 1 26 VAL HG13 H 15.323 -3.198 7.084 1.00 . A A . 108 VAL HG13 1 1 13 9233 1 1 26 VAL HG21 H 16.752 -3.389 9.204 1.00 . A A . 108 VAL HG21 1 1 13 9234 1 1 26 VAL HG22 H 17.770 -4.821 9.041 1.00 . A A . 108 VAL HG22 1 1 13 9235 1 1 26 VAL HG23 H 17.525 -3.751 7.660 1.00 . A A . 108 VAL HG23 1 1 13 9236 1 1 26 VAL N N 16.101 -6.469 10.094 1.00 . A A . 108 VAL N 1 1 13 9237 1 1 26 VAL O O 12.813 -5.981 9.081 1.00 . A A . 108 VAL O 1 1 13 9238 1 1 27 ILE C C 12.072 -8.669 8.927 1.00 . A A . 109 ILE C 1 1 13 9239 1 1 27 ILE CA C 13.113 -8.439 7.837 1.00 . A A . 109 ILE CA 1 1 13 9240 1 1 27 ILE CB C 13.644 -9.801 7.354 1.00 . A A . 109 ILE CB 1 1 13 9241 1 1 27 ILE CD1 C 14.009 -8.996 4.967 1.00 . A A . 109 ILE CD1 1 1 13 9242 1 1 27 ILE CG1 C 14.632 -9.609 6.202 1.00 . A A . 109 ILE CG1 1 1 13 9243 1 1 27 ILE CG2 C 12.492 -10.698 6.927 1.00 . A A . 109 ILE CG2 1 1 13 9244 1 1 27 ILE H H 15.121 -7.877 8.198 1.00 . A A . 109 ILE H 1 1 13 9245 1 1 27 ILE HA H 12.640 -7.943 7.001 1.00 . A A . 109 ILE HA 1 1 13 9246 1 1 27 ILE HB H 14.152 -10.277 8.179 1.00 . A A . 109 ILE HB 1 1 13 9247 1 1 27 ILE HD11 H 13.712 -7.980 5.180 1.00 . A A . 109 ILE HD11 1 1 13 9248 1 1 27 ILE HD12 H 14.726 -9.002 4.161 1.00 . A A . 109 ILE HD12 1 1 13 9249 1 1 27 ILE HD13 H 13.140 -9.571 4.680 1.00 . A A . 109 ILE HD13 1 1 13 9250 1 1 27 ILE HG12 H 15.432 -8.961 6.526 1.00 . A A . 109 ILE HG12 1 1 13 9251 1 1 27 ILE HG13 H 15.043 -10.570 5.926 1.00 . A A . 109 ILE HG13 1 1 13 9252 1 1 27 ILE HG21 H 11.841 -10.873 7.770 1.00 . A A . 109 ILE HG21 1 1 13 9253 1 1 27 ILE HG22 H 11.935 -10.216 6.137 1.00 . A A . 109 ILE HG22 1 1 13 9254 1 1 27 ILE HG23 H 12.881 -11.640 6.570 1.00 . A A . 109 ILE HG23 1 1 13 9255 1 1 27 ILE N N 14.193 -7.584 8.313 1.00 . A A . 109 ILE N 1 1 13 9256 1 1 27 ILE O O 10.870 -8.612 8.672 1.00 . A A . 109 ILE O 1 1 13 9257 1 1 28 GLN C C 11.085 -7.852 11.803 1.00 . A A . 110 GLN C 1 1 13 9258 1 1 28 GLN CA C 11.654 -9.164 11.273 1.00 . A A . 110 GLN CA 1 1 13 9259 1 1 28 GLN CB C 12.397 -9.899 12.390 1.00 . A A . 110 GLN CB 1 1 13 9260 1 1 28 GLN CD C 14.164 -9.788 14.192 1.00 . A A . 110 GLN CD 1 1 13 9261 1 1 28 GLN CG C 13.372 -9.018 13.153 1.00 . A A . 110 GLN CG 1 1 13 9262 1 1 28 GLN H H 13.513 -8.959 10.283 1.00 . A A . 110 GLN H 1 1 13 9263 1 1 28 GLN HA H 10.839 -9.782 10.928 1.00 . A A . 110 GLN HA 1 1 13 9264 1 1 28 GLN HB2 H 11.674 -10.291 13.090 1.00 . A A . 110 GLN HB2 1 1 13 9265 1 1 28 GLN HB3 H 12.950 -10.720 11.958 1.00 . A A . 110 GLN HB3 1 1 13 9266 1 1 28 GLN HE21 H 14.661 -11.154 12.835 1.00 . A A . 110 GLN HE21 1 1 13 9267 1 1 28 GLN HE22 H 15.281 -11.416 14.426 1.00 . A A . 110 GLN HE22 1 1 13 9268 1 1 28 GLN HG2 H 14.064 -8.576 12.452 1.00 . A A . 110 GLN HG2 1 1 13 9269 1 1 28 GLN HG3 H 12.818 -8.237 13.651 1.00 . A A . 110 GLN HG3 1 1 13 9270 1 1 28 GLN N N 12.544 -8.927 10.143 1.00 . A A . 110 GLN N 1 1 13 9271 1 1 28 GLN NE2 N 14.762 -10.899 13.777 1.00 . A A . 110 GLN NE2 1 1 13 9272 1 1 28 GLN O O 10.010 -7.827 12.402 1.00 . A A . 110 GLN O 1 1 13 9273 1 1 28 GLN OE1 O 14.238 -9.390 15.355 1.00 . A A . 110 GLN OE1 1 1 13 9274 1 1 29 SER C C 10.275 -4.897 11.144 1.00 . A A . 111 SER C 1 1 13 9275 1 1 29 SER CA C 11.384 -5.447 12.037 1.00 . A A . 111 SER CA 1 1 13 9276 1 1 29 SER CB C 12.567 -4.478 12.055 1.00 . A A . 111 SER CB 1 1 13 9277 1 1 29 SER H H 12.662 -6.848 11.094 1.00 . A A . 111 SER H 1 1 13 9278 1 1 29 SER HA H 11.001 -5.555 13.041 1.00 . A A . 111 SER HA 1 1 13 9279 1 1 29 SER HB2 H 13.182 -4.681 12.919 1.00 . A A . 111 SER HB2 1 1 13 9280 1 1 29 SER HB3 H 13.153 -4.613 11.157 1.00 . A A . 111 SER HB3 1 1 13 9281 1 1 29 SER HG H 11.564 -3.015 12.886 1.00 . A A . 111 SER HG 1 1 13 9282 1 1 29 SER N N 11.814 -6.763 11.578 1.00 . A A . 111 SER N 1 1 13 9283 1 1 29 SER O O 9.489 -4.047 11.564 1.00 . A A . 111 SER O 1 1 13 9284 1 1 29 SER OG O 12.125 -3.134 12.116 1.00 . A A . 111 SER OG 1 1 13 9285 1 1 30 LEU C C 8.052 -5.939 8.889 1.00 . A A . 112 LEU C 1 1 13 9286 1 1 30 LEU CA C 9.207 -4.945 8.957 1.00 . A A . 112 LEU CA 1 1 13 9287 1 1 30 LEU CB C 9.827 -4.770 7.570 1.00 . A A . 112 LEU CB 1 1 13 9288 1 1 30 LEU CD1 C 11.386 -3.515 6.060 1.00 . A A . 112 LEU CD1 1 1 13 9289 1 1 30 LEU CD2 C 9.493 -2.318 7.173 1.00 . A A . 112 LEU CD2 1 1 13 9290 1 1 30 LEU CG C 10.520 -3.433 7.308 1.00 . A A . 112 LEU CG 1 1 13 9291 1 1 30 LEU H H 10.873 -6.062 9.634 1.00 . A A . 112 LEU H 1 1 13 9292 1 1 30 LEU HA H 8.827 -3.992 9.295 1.00 . A A . 112 LEU HA 1 1 13 9293 1 1 30 LEU HB2 H 10.558 -5.553 7.434 1.00 . A A . 112 LEU HB2 1 1 13 9294 1 1 30 LEU HB3 H 9.039 -4.885 6.840 1.00 . A A . 112 LEU HB3 1 1 13 9295 1 1 30 LEU HD11 H 10.928 -4.186 5.348 1.00 . A A . 112 LEU HD11 1 1 13 9296 1 1 30 LEU HD12 H 12.365 -3.885 6.325 1.00 . A A . 112 LEU HD12 1 1 13 9297 1 1 30 LEU HD13 H 11.479 -2.533 5.621 1.00 . A A . 112 LEU HD13 1 1 13 9298 1 1 30 LEU HD21 H 8.559 -2.730 6.819 1.00 . A A . 112 LEU HD21 1 1 13 9299 1 1 30 LEU HD22 H 9.851 -1.581 6.469 1.00 . A A . 112 LEU HD22 1 1 13 9300 1 1 30 LEU HD23 H 9.339 -1.852 8.135 1.00 . A A . 112 LEU HD23 1 1 13 9301 1 1 30 LEU HG H 11.163 -3.197 8.144 1.00 . A A . 112 LEU HG 1 1 13 9302 1 1 30 LEU N N 10.219 -5.387 9.911 1.00 . A A . 112 LEU N 1 1 13 9303 1 1 30 LEU O O 6.885 -5.550 8.905 1.00 . A A . 112 LEU O 1 1 13 9304 1 1 31 ASN C C 7.472 -9.198 9.956 1.00 . A A . 113 ASN C 1 1 13 9305 1 1 31 ASN CA C 7.377 -8.273 8.747 1.00 . A A . 113 ASN CA 1 1 13 9306 1 1 31 ASN CB C 7.539 -9.081 7.458 1.00 . A A . 113 ASN CB 1 1 13 9307 1 1 31 ASN CG C 8.006 -8.228 6.295 1.00 . A A . 113 ASN CG 1 1 13 9308 1 1 31 ASN H H 9.335 -7.470 8.807 1.00 . A A . 113 ASN H 1 1 13 9309 1 1 31 ASN HA H 6.407 -7.800 8.745 1.00 . A A . 113 ASN HA 1 1 13 9310 1 1 31 ASN HB2 H 8.266 -9.864 7.620 1.00 . A A . 113 ASN HB2 1 1 13 9311 1 1 31 ASN HB3 H 6.590 -9.526 7.197 1.00 . A A . 113 ASN HB3 1 1 13 9312 1 1 31 ASN HD21 H 9.905 -8.562 6.781 1.00 . A A . 113 ASN HD21 1 1 13 9313 1 1 31 ASN HD22 H 9.648 -7.556 5.399 1.00 . A A . 113 ASN HD22 1 1 13 9314 1 1 31 ASN N N 8.387 -7.223 8.816 1.00 . A A . 113 ASN N 1 1 13 9315 1 1 31 ASN ND2 N 9.319 -8.103 6.143 1.00 . A A . 113 ASN ND2 1 1 13 9316 1 1 31 ASN O O 7.839 -10.368 9.847 1.00 . A A . 113 ASN O 1 1 13 9317 1 1 31 ASN OD1 O 7.195 -7.688 5.542 1.00 . A A . 113 ASN OD1 1 1 13 9318 1 1 32 PRO C C 6.084 -10.493 12.453 1.00 . A A . 114 PRO C 1 1 13 9319 1 1 32 PRO CA C 7.169 -9.424 12.391 1.00 . A A . 114 PRO CA 1 1 13 9320 1 1 32 PRO CB C 6.928 -8.356 13.462 1.00 . A A . 114 PRO CB 1 1 13 9321 1 1 32 PRO CD C 6.685 -7.275 11.343 1.00 . A A . 114 PRO CD 1 1 13 9322 1 1 32 PRO CG C 6.178 -7.278 12.759 1.00 . A A . 114 PRO CG 1 1 13 9323 1 1 32 PRO HA H 8.134 -9.882 12.549 1.00 . A A . 114 PRO HA 1 1 13 9324 1 1 32 PRO HB2 H 6.350 -8.778 14.271 1.00 . A A . 114 PRO HB2 1 1 13 9325 1 1 32 PRO HB3 H 7.875 -7.998 13.837 1.00 . A A . 114 PRO HB3 1 1 13 9326 1 1 32 PRO HD2 H 5.889 -7.021 10.658 1.00 . A A . 114 PRO HD2 1 1 13 9327 1 1 32 PRO HD3 H 7.509 -6.586 11.239 1.00 . A A . 114 PRO HD3 1 1 13 9328 1 1 32 PRO HG2 H 5.120 -7.494 12.779 1.00 . A A . 114 PRO HG2 1 1 13 9329 1 1 32 PRO HG3 H 6.377 -6.326 13.230 1.00 . A A . 114 PRO HG3 1 1 13 9330 1 1 32 PRO N N 7.132 -8.663 11.139 1.00 . A A . 114 PRO N 1 1 13 9331 1 1 32 PRO O O 6.065 -11.320 13.363 1.00 . A A . 114 PRO O 1 1 13 9332 1 1 33 GLY C C 4.609 -12.870 11.558 1.00 . A A . 115 GLY C 1 1 13 9333 1 1 33 GLY CA C 4.106 -11.445 11.439 1.00 . A A . 115 GLY CA 1 1 13 9334 1 1 33 GLY H H 5.247 -9.788 10.776 1.00 . A A . 115 GLY H 1 1 13 9335 1 1 33 GLY HA2 H 3.425 -11.245 12.253 1.00 . A A . 115 GLY HA2 1 1 13 9336 1 1 33 GLY HA3 H 3.574 -11.340 10.504 1.00 . A A . 115 GLY HA3 1 1 13 9337 1 1 33 GLY N N 5.181 -10.471 11.476 1.00 . A A . 115 GLY N 1 1 13 9338 1 1 33 GLY O O 4.033 -13.680 12.284 1.00 . A A . 115 GLY O 1 1 13 9339 1 1 34 VAL C C 7.677 -14.489 11.447 1.00 . A A . 116 VAL C 1 1 13 9340 1 1 34 VAL CA C 6.266 -14.515 10.870 1.00 . A A . 116 VAL CA 1 1 13 9341 1 1 34 VAL CB C 6.310 -15.137 9.462 1.00 . A A . 116 VAL CB 1 1 13 9342 1 1 34 VAL CG1 C 4.953 -15.717 9.092 1.00 . A A . 116 VAL CG1 1 1 13 9343 1 1 34 VAL CG2 C 6.755 -14.105 8.437 1.00 . A A . 116 VAL CG2 1 1 13 9344 1 1 34 VAL H H 6.100 -12.488 10.282 1.00 . A A . 116 VAL H 1 1 13 9345 1 1 34 VAL HA H 5.643 -15.136 11.497 1.00 . A A . 116 VAL HA 1 1 13 9346 1 1 34 VAL HB H 7.030 -15.942 9.469 1.00 . A A . 116 VAL HB 1 1 13 9347 1 1 34 VAL HG11 H 4.774 -16.612 9.671 1.00 . A A . 116 VAL HG11 1 1 13 9348 1 1 34 VAL HG12 H 4.181 -14.991 9.302 1.00 . A A . 116 VAL HG12 1 1 13 9349 1 1 34 VAL HG13 H 4.941 -15.962 8.040 1.00 . A A . 116 VAL HG13 1 1 13 9350 1 1 34 VAL HG21 H 6.049 -13.288 8.420 1.00 . A A . 116 VAL HG21 1 1 13 9351 1 1 34 VAL HG22 H 7.733 -13.730 8.704 1.00 . A A . 116 VAL HG22 1 1 13 9352 1 1 34 VAL HG23 H 6.800 -14.564 7.461 1.00 . A A . 116 VAL HG23 1 1 13 9353 1 1 34 VAL N N 5.686 -13.177 10.842 1.00 . A A . 116 VAL N 1 1 13 9354 1 1 34 VAL O O 8.307 -13.435 11.528 1.00 . A A . 116 VAL O 1 1 13 9355 1 1 35 ASN C C 10.480 -16.370 11.404 1.00 . A A . 117 ASN C 1 1 13 9356 1 1 35 ASN CA C 9.507 -15.770 12.415 1.00 . A A . 117 ASN CA 1 1 13 9357 1 1 35 ASN CB C 9.475 -16.629 13.681 1.00 . A A . 117 ASN CB 1 1 13 9358 1 1 35 ASN CG C 9.287 -15.801 14.937 1.00 . A A . 117 ASN CG 1 1 13 9359 1 1 35 ASN H H 7.619 -16.464 11.755 1.00 . A A . 117 ASN H 1 1 13 9360 1 1 35 ASN HA H 9.841 -14.777 12.673 1.00 . A A . 117 ASN HA 1 1 13 9361 1 1 35 ASN HB2 H 8.657 -17.332 13.611 1.00 . A A . 117 ASN HB2 1 1 13 9362 1 1 35 ASN HB3 H 10.404 -17.172 13.764 1.00 . A A . 117 ASN HB3 1 1 13 9363 1 1 35 ASN HD21 H 8.289 -17.289 15.799 1.00 . A A . 117 ASN HD21 1 1 13 9364 1 1 35 ASN HD22 H 8.482 -15.862 16.754 1.00 . A A . 117 ASN HD22 1 1 13 9365 1 1 35 ASN N N 8.169 -15.658 11.845 1.00 . A A . 117 ASN N 1 1 13 9366 1 1 35 ASN ND2 N 8.619 -16.376 15.930 1.00 . A A . 117 ASN ND2 1 1 13 9367 1 1 35 ASN O O 10.084 -17.003 10.425 1.00 . A A . 117 ASN O 1 1 13 9368 1 1 35 ASN OD1 O 9.738 -14.658 15.013 1.00 . A A . 117 ASN OD1 1 1 13 9369 1 1 36 PRO C C 12.962 -18.200 10.837 1.00 . A A . 118 PRO C 1 1 13 9370 1 1 36 PRO CA C 12.840 -16.682 10.770 1.00 . A A . 118 PRO CA 1 1 13 9371 1 1 36 PRO CB C 14.107 -16.018 11.315 1.00 . A A . 118 PRO CB 1 1 13 9372 1 1 36 PRO CD C 12.326 -15.423 12.794 1.00 . A A . 118 PRO CD 1 1 13 9373 1 1 36 PRO CG C 13.798 -15.728 12.743 1.00 . A A . 118 PRO CG 1 1 13 9374 1 1 36 PRO HA H 12.686 -16.380 9.744 1.00 . A A . 118 PRO HA 1 1 13 9375 1 1 36 PRO HB2 H 14.942 -16.699 11.221 1.00 . A A . 118 PRO HB2 1 1 13 9376 1 1 36 PRO HB3 H 14.310 -15.113 10.763 1.00 . A A . 118 PRO HB3 1 1 13 9377 1 1 36 PRO HD2 H 11.900 -15.778 13.721 1.00 . A A . 118 PRO HD2 1 1 13 9378 1 1 36 PRO HD3 H 12.157 -14.363 12.680 1.00 . A A . 118 PRO HD3 1 1 13 9379 1 1 36 PRO HG2 H 14.024 -16.591 13.350 1.00 . A A . 118 PRO HG2 1 1 13 9380 1 1 36 PRO HG3 H 14.369 -14.874 13.075 1.00 . A A . 118 PRO HG3 1 1 13 9381 1 1 36 PRO N N 11.783 -16.168 11.646 1.00 . A A . 118 PRO N 1 1 13 9382 1 1 36 PRO O O 13.690 -18.809 10.054 1.00 . A A . 118 PRO O 1 1 13 9383 1 1 37 ALA C C 10.859 -20.828 11.978 1.00 . A A . 119 ALA C 1 1 13 9384 1 1 37 ALA CA C 12.271 -20.253 11.946 1.00 . A A . 119 ALA CA 1 1 13 9385 1 1 37 ALA CB C 13.023 -20.624 13.216 1.00 . A A . 119 ALA CB 1 1 13 9386 1 1 37 ALA H H 11.683 -18.266 12.372 1.00 . A A . 119 ALA H 1 1 13 9387 1 1 37 ALA HA H 12.803 -20.677 11.106 1.00 . A A . 119 ALA HA 1 1 13 9388 1 1 37 ALA HB1 H 12.393 -21.243 13.838 1.00 . A A . 119 ALA HB1 1 1 13 9389 1 1 37 ALA HB2 H 13.920 -21.166 12.958 1.00 . A A . 119 ALA HB2 1 1 13 9390 1 1 37 ALA HB3 H 13.286 -19.725 13.753 1.00 . A A . 119 ALA HB3 1 1 13 9391 1 1 37 ALA N N 12.245 -18.806 11.778 1.00 . A A . 119 ALA N 1 1 13 9392 1 1 37 ALA O O 10.660 -21.991 12.330 1.00 . A A . 119 ALA O 1 1 13 9393 1 1 38 ARG C C 7.737 -19.807 10.426 1.00 . A A . 120 ARG C 1 1 13 9394 1 1 38 ARG CA C 8.488 -20.433 11.598 1.00 . A A . 120 ARG CA 1 1 13 9395 1 1 38 ARG CB C 7.806 -20.057 12.914 1.00 . A A . 120 ARG CB 1 1 13 9396 1 1 38 ARG CD C 8.553 -21.990 14.336 1.00 . A A . 120 ARG CD 1 1 13 9397 1 1 38 ARG CG C 8.587 -20.481 14.147 1.00 . A A . 120 ARG CG 1 1 13 9398 1 1 38 ARG CZ C 9.748 -22.385 16.448 1.00 . A A . 120 ARG CZ 1 1 13 9399 1 1 38 ARG H H 10.104 -19.091 11.339 1.00 . A A . 120 ARG H 1 1 13 9400 1 1 38 ARG HA H 8.471 -21.507 11.488 1.00 . A A . 120 ARG HA 1 1 13 9401 1 1 38 ARG HB2 H 7.680 -18.985 12.947 1.00 . A A . 120 ARG HB2 1 1 13 9402 1 1 38 ARG HB3 H 6.835 -20.527 12.950 1.00 . A A . 120 ARG HB3 1 1 13 9403 1 1 38 ARG HD2 H 7.637 -22.256 14.842 1.00 . A A . 120 ARG HD2 1 1 13 9404 1 1 38 ARG HD3 H 8.577 -22.461 13.365 1.00 . A A . 120 ARG HD3 1 1 13 9405 1 1 38 ARG HE H 10.437 -22.872 14.641 1.00 . A A . 120 ARG HE 1 1 13 9406 1 1 38 ARG HG2 H 9.614 -20.167 14.038 1.00 . A A . 120 ARG HG2 1 1 13 9407 1 1 38 ARG HG3 H 8.154 -20.009 15.016 1.00 . A A . 120 ARG HG3 1 1 13 9408 1 1 38 ARG HH11 H 7.943 -21.499 16.645 1.00 . A A . 120 ARG HH11 1 1 13 9409 1 1 38 ARG HH12 H 8.796 -21.783 18.126 1.00 . A A . 120 ARG HH12 1 1 13 9410 1 1 38 ARG HH21 H 11.569 -23.251 16.584 1.00 . A A . 120 ARG HH21 1 1 13 9411 1 1 38 ARG HH22 H 10.859 -22.779 18.090 1.00 . A A . 120 ARG HH22 1 1 13 9412 1 1 38 ARG N N 9.882 -20.006 11.609 1.00 . A A . 120 ARG N 1 1 13 9413 1 1 38 ARG NE N 9.686 -22.469 15.124 1.00 . A A . 120 ARG NE 1 1 13 9414 1 1 38 ARG NH1 N 8.747 -21.844 17.129 1.00 . A A . 120 ARG NH1 1 1 13 9415 1 1 38 ARG NH2 N 10.813 -22.843 17.094 1.00 . A A . 120 ARG NH2 1 1 13 9416 1 1 38 ARG O O 6.659 -19.237 10.600 1.00 . A A . 120 ARG O 1 1 13 9417 1 1 39 LEU C C 6.706 -20.342 7.425 1.00 . A A . 121 LEU C 1 1 13 9418 1 1 39 LEU CA C 7.700 -19.358 8.034 1.00 . A A . 121 LEU CA 1 1 13 9419 1 1 39 LEU CB C 8.775 -19.000 7.007 1.00 . A A . 121 LEU CB 1 1 13 9420 1 1 39 LEU CD1 C 10.562 -17.458 6.162 1.00 . A A . 121 LEU CD1 1 1 13 9421 1 1 39 LEU CD2 C 8.495 -16.517 7.209 1.00 . A A . 121 LEU CD2 1 1 13 9422 1 1 39 LEU CG C 9.492 -17.666 7.222 1.00 . A A . 121 LEU CG 1 1 13 9423 1 1 39 LEU H H 9.173 -20.379 9.159 1.00 . A A . 121 LEU H 1 1 13 9424 1 1 39 LEU HA H 7.172 -18.460 8.318 1.00 . A A . 121 LEU HA 1 1 13 9425 1 1 39 LEU HB2 H 9.520 -19.781 7.021 1.00 . A A . 121 LEU HB2 1 1 13 9426 1 1 39 LEU HB3 H 8.306 -18.971 6.034 1.00 . A A . 121 LEU HB3 1 1 13 9427 1 1 39 LEU HD11 H 10.201 -16.764 5.418 1.00 . A A . 121 LEU HD11 1 1 13 9428 1 1 39 LEU HD12 H 10.792 -18.403 5.693 1.00 . A A . 121 LEU HD12 1 1 13 9429 1 1 39 LEU HD13 H 11.453 -17.059 6.624 1.00 . A A . 121 LEU HD13 1 1 13 9430 1 1 39 LEU HD21 H 8.744 -15.834 6.411 1.00 . A A . 121 LEU HD21 1 1 13 9431 1 1 39 LEU HD22 H 8.534 -15.995 8.155 1.00 . A A . 121 LEU HD22 1 1 13 9432 1 1 39 LEU HD23 H 7.499 -16.906 7.054 1.00 . A A . 121 LEU HD23 1 1 13 9433 1 1 39 LEU HG H 9.978 -17.678 8.188 1.00 . A A . 121 LEU HG 1 1 13 9434 1 1 39 LEU N N 8.314 -19.914 9.235 1.00 . A A . 121 LEU N 1 1 13 9435 1 1 39 LEU O O 6.679 -21.517 7.790 1.00 . A A . 121 LEU O 1 1 13 9436 1 1 40 GLN C C 5.130 -20.723 4.326 1.00 . A A . 122 GLN C 1 1 13 9437 1 1 40 GLN CA C 4.899 -20.691 5.833 1.00 . A A . 122 GLN CA 1 1 13 9438 1 1 40 GLN CB C 3.489 -20.179 6.134 1.00 . A A . 122 GLN CB 1 1 13 9439 1 1 40 GLN CD C 3.207 -21.170 8.441 1.00 . A A . 122 GLN CD 1 1 13 9440 1 1 40 GLN CG C 3.245 -19.903 7.609 1.00 . A A . 122 GLN CG 1 1 13 9441 1 1 40 GLN H H 5.964 -18.909 6.246 1.00 . A A . 122 GLN H 1 1 13 9442 1 1 40 GLN HA H 4.999 -21.693 6.221 1.00 . A A . 122 GLN HA 1 1 13 9443 1 1 40 GLN HB2 H 3.327 -19.263 5.587 1.00 . A A . 122 GLN HB2 1 1 13 9444 1 1 40 GLN HB3 H 2.774 -20.918 5.805 1.00 . A A . 122 GLN HB3 1 1 13 9445 1 1 40 GLN HE21 H 1.313 -20.818 8.935 1.00 . A A . 122 GLN HE21 1 1 13 9446 1 1 40 GLN HE22 H 2.007 -22.254 9.598 1.00 . A A . 122 GLN HE22 1 1 13 9447 1 1 40 GLN HG2 H 4.038 -19.271 7.980 1.00 . A A . 122 GLN HG2 1 1 13 9448 1 1 40 GLN HG3 H 2.299 -19.392 7.714 1.00 . A A . 122 GLN HG3 1 1 13 9449 1 1 40 GLN N N 5.893 -19.853 6.494 1.00 . A A . 122 GLN N 1 1 13 9450 1 1 40 GLN NE2 N 2.060 -21.441 9.054 1.00 . A A . 122 GLN NE2 1 1 13 9451 1 1 40 GLN O O 5.446 -19.703 3.713 1.00 . A A . 122 GLN O 1 1 13 9452 1 1 40 GLN OE1 O 4.197 -21.896 8.533 1.00 . A A . 122 GLN OE1 1 1 13 9453 1 1 41 VAL C C 4.304 -21.079 1.512 1.00 . A A . 123 VAL C 1 1 13 9454 1 1 41 VAL CA C 5.160 -22.067 2.296 1.00 . A A . 123 VAL CA 1 1 13 9455 1 1 41 VAL CB C 4.816 -23.499 1.846 1.00 . A A . 123 VAL CB 1 1 13 9456 1 1 41 VAL CG1 C 3.325 -23.762 1.995 1.00 . A A . 123 VAL CG1 1 1 13 9457 1 1 41 VAL CG2 C 5.265 -23.728 0.411 1.00 . A A . 123 VAL CG2 1 1 13 9458 1 1 41 VAL H H 4.718 -22.679 4.274 1.00 . A A . 123 VAL H 1 1 13 9459 1 1 41 VAL HA H 6.201 -21.883 2.074 1.00 . A A . 123 VAL HA 1 1 13 9460 1 1 41 VAL HB H 5.346 -24.192 2.482 1.00 . A A . 123 VAL HB 1 1 13 9461 1 1 41 VAL HG11 H 3.167 -24.797 2.260 1.00 . A A . 123 VAL HG11 1 1 13 9462 1 1 41 VAL HG12 H 2.922 -23.125 2.769 1.00 . A A . 123 VAL HG12 1 1 13 9463 1 1 41 VAL HG13 H 2.827 -23.551 1.060 1.00 . A A . 123 VAL HG13 1 1 13 9464 1 1 41 VAL HG21 H 4.615 -23.185 -0.260 1.00 . A A . 123 VAL HG21 1 1 13 9465 1 1 41 VAL HG22 H 6.280 -23.378 0.290 1.00 . A A . 123 VAL HG22 1 1 13 9466 1 1 41 VAL HG23 H 5.219 -24.782 0.182 1.00 . A A . 123 VAL HG23 1 1 13 9467 1 1 41 VAL N N 4.970 -21.902 3.732 1.00 . A A . 123 VAL N 1 1 13 9468 1 1 41 VAL O O 3.158 -20.813 1.870 1.00 . A A . 123 VAL O 1 1 13 9469 1 1 42 GLY C C 3.543 -18.458 0.433 1.00 . A A . 124 GLY C 1 1 13 9470 1 1 42 GLY CA C 4.144 -19.586 -0.383 1.00 . A A . 124 GLY CA 1 1 13 9471 1 1 42 GLY H H 5.787 -20.788 0.198 1.00 . A A . 124 GLY H 1 1 13 9472 1 1 42 GLY HA2 H 4.820 -19.167 -1.113 1.00 . A A . 124 GLY HA2 1 1 13 9473 1 1 42 GLY HA3 H 3.349 -20.104 -0.899 1.00 . A A . 124 GLY HA3 1 1 13 9474 1 1 42 GLY N N 4.869 -20.538 0.437 1.00 . A A . 124 GLY N 1 1 13 9475 1 1 42 GLY O O 2.324 -18.288 0.463 1.00 . A A . 124 GLY O 1 1 13 9476 1 1 43 GLN C C 4.513 -15.253 1.407 1.00 . A A . 125 GLN C 1 1 13 9477 1 1 43 GLN CA C 3.944 -16.573 1.918 1.00 . A A . 125 GLN CA 1 1 13 9478 1 1 43 GLN CB C 4.352 -16.788 3.377 1.00 . A A . 125 GLN CB 1 1 13 9479 1 1 43 GLN CD C 3.792 -15.936 5.689 1.00 . A A . 125 GLN CD 1 1 13 9480 1 1 43 GLN CG C 4.128 -15.568 4.257 1.00 . A A . 125 GLN CG 1 1 13 9481 1 1 43 GLN H H 5.358 -17.875 1.032 1.00 . A A . 125 GLN H 1 1 13 9482 1 1 43 GLN HA H 2.867 -16.534 1.857 1.00 . A A . 125 GLN HA 1 1 13 9483 1 1 43 GLN HB2 H 3.779 -17.608 3.782 1.00 . A A . 125 GLN HB2 1 1 13 9484 1 1 43 GLN HB3 H 5.401 -17.041 3.411 1.00 . A A . 125 GLN HB3 1 1 13 9485 1 1 43 GLN HE21 H 3.282 -14.054 6.078 1.00 . A A . 125 GLN HE21 1 1 13 9486 1 1 43 GLN HE22 H 3.135 -15.160 7.397 1.00 . A A . 125 GLN HE22 1 1 13 9487 1 1 43 GLN HG2 H 5.027 -14.970 4.257 1.00 . A A . 125 GLN HG2 1 1 13 9488 1 1 43 GLN HG3 H 3.312 -14.991 3.848 1.00 . A A . 125 GLN HG3 1 1 13 9489 1 1 43 GLN N N 4.399 -17.688 1.096 1.00 . A A . 125 GLN N 1 1 13 9490 1 1 43 GLN NE2 N 3.360 -14.951 6.467 1.00 . A A . 125 GLN NE2 1 1 13 9491 1 1 43 GLN O O 5.729 -15.084 1.315 1.00 . A A . 125 GLN O 1 1 13 9492 1 1 43 GLN OE1 O 3.920 -17.093 6.091 1.00 . A A . 125 GLN OE1 1 1 13 9493 1 1 44 VAL C C 4.358 -12.063 1.723 1.00 . A A . 126 VAL C 1 1 13 9494 1 1 44 VAL CA C 4.039 -13.015 0.576 1.00 . A A . 126 VAL CA 1 1 13 9495 1 1 44 VAL CB C 2.950 -12.385 -0.313 1.00 . A A . 126 VAL CB 1 1 13 9496 1 1 44 VAL CG1 C 1.668 -12.178 0.478 1.00 . A A . 126 VAL CG1 1 1 13 9497 1 1 44 VAL CG2 C 3.440 -11.071 -0.903 1.00 . A A . 126 VAL CG2 1 1 13 9498 1 1 44 VAL H H 2.670 -14.515 1.173 1.00 . A A . 126 VAL H 1 1 13 9499 1 1 44 VAL HA H 4.927 -13.153 -0.023 1.00 . A A . 126 VAL HA 1 1 13 9500 1 1 44 VAL HB H 2.740 -13.064 -1.126 1.00 . A A . 126 VAL HB 1 1 13 9501 1 1 44 VAL HG11 H 1.852 -11.487 1.288 1.00 . A A . 126 VAL HG11 1 1 13 9502 1 1 44 VAL HG12 H 0.904 -11.777 -0.172 1.00 . A A . 126 VAL HG12 1 1 13 9503 1 1 44 VAL HG13 H 1.338 -13.124 0.882 1.00 . A A . 126 VAL HG13 1 1 13 9504 1 1 44 VAL HG21 H 2.979 -10.916 -1.867 1.00 . A A . 126 VAL HG21 1 1 13 9505 1 1 44 VAL HG22 H 3.175 -10.258 -0.243 1.00 . A A . 126 VAL HG22 1 1 13 9506 1 1 44 VAL HG23 H 4.513 -11.105 -1.018 1.00 . A A . 126 VAL HG23 1 1 13 9507 1 1 44 VAL N N 3.625 -14.321 1.077 1.00 . A A . 126 VAL N 1 1 13 9508 1 1 44 VAL O O 3.606 -11.971 2.694 1.00 . A A . 126 VAL O 1 1 13 9509 1 1 45 ILE C C 6.355 -9.094 2.009 1.00 . A A . 127 ILE C 1 1 13 9510 1 1 45 ILE CA C 5.894 -10.408 2.629 1.00 . A A . 127 ILE CA 1 1 13 9511 1 1 45 ILE CB C 7.031 -10.981 3.495 1.00 . A A . 127 ILE CB 1 1 13 9512 1 1 45 ILE CD1 C 9.497 -11.581 3.292 1.00 . A A . 127 ILE CD1 1 1 13 9513 1 1 45 ILE CG1 C 8.148 -11.535 2.608 1.00 . A A . 127 ILE CG1 1 1 13 9514 1 1 45 ILE CG2 C 6.498 -12.064 4.421 1.00 . A A . 127 ILE CG2 1 1 13 9515 1 1 45 ILE H H 6.033 -11.473 0.806 1.00 . A A . 127 ILE H 1 1 13 9516 1 1 45 ILE HA H 5.045 -10.214 3.268 1.00 . A A . 127 ILE HA 1 1 13 9517 1 1 45 ILE HB H 7.427 -10.183 4.104 1.00 . A A . 127 ILE HB 1 1 13 9518 1 1 45 ILE HD11 H 9.487 -12.343 4.056 1.00 . A A . 127 ILE HD11 1 1 13 9519 1 1 45 ILE HD12 H 10.262 -11.807 2.565 1.00 . A A . 127 ILE HD12 1 1 13 9520 1 1 45 ILE HD13 H 9.703 -10.621 3.744 1.00 . A A . 127 ILE HD13 1 1 13 9521 1 1 45 ILE HG12 H 7.896 -12.539 2.306 1.00 . A A . 127 ILE HG12 1 1 13 9522 1 1 45 ILE HG13 H 8.241 -10.912 1.730 1.00 . A A . 127 ILE HG13 1 1 13 9523 1 1 45 ILE HG21 H 6.000 -11.605 5.263 1.00 . A A . 127 ILE HG21 1 1 13 9524 1 1 45 ILE HG22 H 5.796 -12.683 3.884 1.00 . A A . 127 ILE HG22 1 1 13 9525 1 1 45 ILE HG23 H 7.317 -12.672 4.775 1.00 . A A . 127 ILE HG23 1 1 13 9526 1 1 45 ILE N N 5.476 -11.355 1.603 1.00 . A A . 127 ILE N 1 1 13 9527 1 1 45 ILE O O 6.417 -8.960 0.788 1.00 . A A . 127 ILE O 1 1 13 9528 1 1 46 ASN C C 8.661 -6.754 2.378 1.00 . A A . 128 ASN C 1 1 13 9529 1 1 46 ASN CA C 7.137 -6.821 2.396 1.00 . A A . 128 ASN CA 1 1 13 9530 1 1 46 ASN CB C 6.577 -5.713 3.289 1.00 . A A . 128 ASN CB 1 1 13 9531 1 1 46 ASN CG C 5.129 -5.955 3.670 1.00 . A A . 128 ASN CG 1 1 13 9532 1 1 46 ASN H H 6.610 -8.292 3.823 1.00 . A A . 128 ASN H 1 1 13 9533 1 1 46 ASN HA H 6.771 -6.681 1.390 1.00 . A A . 128 ASN HA 1 1 13 9534 1 1 46 ASN HB2 H 7.163 -5.659 4.195 1.00 . A A . 128 ASN HB2 1 1 13 9535 1 1 46 ASN HB3 H 6.640 -4.770 2.767 1.00 . A A . 128 ASN HB3 1 1 13 9536 1 1 46 ASN HD21 H 5.522 -5.482 5.562 1.00 . A A . 128 ASN HD21 1 1 13 9537 1 1 46 ASN HD22 H 3.884 -5.914 5.220 1.00 . A A . 128 ASN HD22 1 1 13 9538 1 1 46 ASN N N 6.680 -8.126 2.860 1.00 . A A . 128 ASN N 1 1 13 9539 1 1 46 ASN ND2 N 4.813 -5.764 4.946 1.00 . A A . 128 ASN ND2 1 1 13 9540 1 1 46 ASN O O 9.328 -7.309 3.252 1.00 . A A . 128 ASN O 1 1 13 9541 1 1 46 ASN OD1 O 4.304 -6.308 2.827 1.00 . A A . 128 ASN OD1 1 1 13 9542 1 1 47 VAL C C 11.041 -4.474 0.998 1.00 . A A . 129 VAL C 1 1 13 9543 1 1 47 VAL CA C 10.652 -5.927 1.248 1.00 . A A . 129 VAL CA 1 1 13 9544 1 1 47 VAL CB C 11.200 -6.798 0.102 1.00 . A A . 129 VAL CB 1 1 13 9545 1 1 47 VAL CG1 C 11.291 -8.253 0.534 1.00 . A A . 129 VAL CG1 1 1 13 9546 1 1 47 VAL CG2 C 10.331 -6.654 -1.139 1.00 . A A . 129 VAL CG2 1 1 13 9547 1 1 47 VAL H H 8.623 -5.648 0.713 1.00 . A A . 129 VAL H 1 1 13 9548 1 1 47 VAL HA H 11.105 -6.257 2.171 1.00 . A A . 129 VAL HA 1 1 13 9549 1 1 47 VAL HB H 12.195 -6.454 -0.140 1.00 . A A . 129 VAL HB 1 1 13 9550 1 1 47 VAL HG11 H 10.298 -8.637 0.716 1.00 . A A . 129 VAL HG11 1 1 13 9551 1 1 47 VAL HG12 H 11.765 -8.832 -0.245 1.00 . A A . 129 VAL HG12 1 1 13 9552 1 1 47 VAL HG13 H 11.875 -8.324 1.440 1.00 . A A . 129 VAL HG13 1 1 13 9553 1 1 47 VAL HG21 H 10.822 -7.125 -1.977 1.00 . A A . 129 VAL HG21 1 1 13 9554 1 1 47 VAL HG22 H 9.377 -7.131 -0.967 1.00 . A A . 129 VAL HG22 1 1 13 9555 1 1 47 VAL HG23 H 10.178 -5.607 -1.352 1.00 . A A . 129 VAL HG23 1 1 13 9556 1 1 47 VAL N N 9.207 -6.069 1.378 1.00 . A A . 129 VAL N 1 1 13 9557 1 1 47 VAL O O 10.249 -3.669 0.505 1.00 . A A . 129 VAL O 1 1 13 9558 1 1 48 PRO C C 13.017 -2.416 -0.304 1.00 . A A . 130 PRO C 1 1 13 9559 1 1 48 PRO CA C 12.813 -2.770 1.165 1.00 . A A . 130 PRO CA 1 1 13 9560 1 1 48 PRO CB C 14.157 -2.809 1.898 1.00 . A A . 130 PRO CB 1 1 13 9561 1 1 48 PRO CD C 13.287 -5.035 1.936 1.00 . A A . 130 PRO CD 1 1 13 9562 1 1 48 PRO CG C 14.563 -4.242 1.869 1.00 . A A . 130 PRO CG 1 1 13 9563 1 1 48 PRO HA H 12.171 -2.033 1.626 1.00 . A A . 130 PRO HA 1 1 13 9564 1 1 48 PRO HB2 H 14.870 -2.184 1.379 1.00 . A A . 130 PRO HB2 1 1 13 9565 1 1 48 PRO HB3 H 14.029 -2.455 2.910 1.00 . A A . 130 PRO HB3 1 1 13 9566 1 1 48 PRO HD2 H 13.376 -5.942 1.356 1.00 . A A . 130 PRO HD2 1 1 13 9567 1 1 48 PRO HD3 H 13.038 -5.264 2.961 1.00 . A A . 130 PRO HD3 1 1 13 9568 1 1 48 PRO HG2 H 15.090 -4.456 0.952 1.00 . A A . 130 PRO HG2 1 1 13 9569 1 1 48 PRO HG3 H 15.186 -4.463 2.722 1.00 . A A . 130 PRO HG3 1 1 13 9570 1 1 48 PRO N N 12.290 -4.128 1.344 1.00 . A A . 130 PRO N 1 1 13 9571 1 1 48 PRO O O 14.109 -2.586 -0.848 1.00 . A A . 130 PRO O 1 1 13 9572 1 1 49 CYS C C 13.197 -0.604 -2.606 1.00 . A A . 131 CYS C 1 1 13 9573 1 1 49 CYS CA C 12.024 -1.545 -2.348 1.00 . A A . 131 CYS CA 1 1 13 9574 1 1 49 CYS CB C 10.716 -0.877 -2.777 1.00 . A A . 131 CYS CB 1 1 13 9575 1 1 49 CYS H H 11.117 -1.811 -0.454 1.00 . A A . 131 CYS H 1 1 13 9576 1 1 49 CYS HA H 12.165 -2.444 -2.928 1.00 . A A . 131 CYS HA 1 1 13 9577 1 1 49 CYS HB2 H 9.909 -1.259 -2.168 1.00 . A A . 131 CYS HB2 1 1 13 9578 1 1 49 CYS HB3 H 10.799 0.189 -2.627 1.00 . A A . 131 CYS HB3 1 1 13 9579 1 1 49 CYS N N 11.961 -1.923 -0.942 1.00 . A A . 131 CYS N 1 1 13 9580 1 1 49 CYS O O 13.898 -0.732 -3.610 1.00 . A A . 131 CYS O 1 1 13 9581 1 1 49 CYS SG S 10.273 -1.160 -4.522 1.00 . A A . 131 CYS SG 1 1 14 9582 1 1 1 MET C C 4.591 1.014 -3.080 1.00 . A A . 83 MET C 1 1 14 9583 1 1 1 MET CA C 3.276 1.516 -3.668 1.00 . A A . 83 MET CA 1 1 14 9584 1 1 1 MET CB C 3.553 2.391 -4.893 1.00 . A A . 83 MET CB 1 1 14 9585 1 1 1 MET CE C 2.281 1.443 -8.251 1.00 . A A . 83 MET CE 1 1 14 9586 1 1 1 MET CG C 2.323 2.639 -5.751 1.00 . A A . 83 MET CG 1 1 14 9587 1 1 1 MET H1 H 2.537 3.243 -2.692 1.00 . A A . 83 MET H1 1 1 14 9588 1 1 1 MET HA H 2.683 0.667 -3.970 1.00 . A A . 83 MET HA 1 1 14 9589 1 1 1 MET HB2 H 3.932 3.345 -4.560 1.00 . A A . 83 MET HB2 1 1 14 9590 1 1 1 MET HB3 H 4.300 1.908 -5.504 1.00 . A A . 83 MET HB3 1 1 14 9591 1 1 1 MET HE1 H 2.654 0.524 -8.677 1.00 . A A . 83 MET HE1 1 1 14 9592 1 1 1 MET HE2 H 1.451 1.802 -8.841 1.00 . A A . 83 MET HE2 1 1 14 9593 1 1 1 MET HE3 H 3.068 2.184 -8.247 1.00 . A A . 83 MET HE3 1 1 14 9594 1 1 1 MET HG2 H 1.533 3.022 -5.123 1.00 . A A . 83 MET HG2 1 1 14 9595 1 1 1 MET HG3 H 2.570 3.374 -6.504 1.00 . A A . 83 MET HG3 1 1 14 9596 1 1 1 MET N N 2.514 2.263 -2.674 1.00 . A A . 83 MET N 1 1 14 9597 1 1 1 MET O O 5.627 1.668 -3.202 1.00 . A A . 83 MET O 1 1 14 9598 1 1 1 MET SD S 1.735 1.145 -6.571 1.00 . A A . 83 MET SD 1 1 14 9599 1 1 2 GLY C C 6.267 -1.906 -2.624 1.00 . A A . 84 GLY C 1 1 14 9600 1 1 2 GLY CA C 5.737 -0.720 -1.844 1.00 . A A . 84 GLY CA 1 1 14 9601 1 1 2 GLY H H 3.689 -0.628 -2.375 1.00 . A A . 84 GLY H 1 1 14 9602 1 1 2 GLY HA2 H 6.502 0.041 -1.800 1.00 . A A . 84 GLY HA2 1 1 14 9603 1 1 2 GLY HA3 H 5.505 -1.040 -0.838 1.00 . A A . 84 GLY HA3 1 1 14 9604 1 1 2 GLY N N 4.543 -0.151 -2.441 1.00 . A A . 84 GLY N 1 1 14 9605 1 1 2 GLY O O 6.069 -1.999 -3.836 1.00 . A A . 84 GLY O 1 1 14 9606 1 1 3 CYS C C 7.241 -5.245 -1.726 1.00 . A A . 85 CYS C 1 1 14 9607 1 1 3 CYS CA C 7.508 -3.999 -2.566 1.00 . A A . 85 CYS CA 1 1 14 9608 1 1 3 CYS CB C 9.013 -3.825 -2.775 1.00 . A A . 85 CYS CB 1 1 14 9609 1 1 3 CYS H H 7.070 -2.684 -0.966 1.00 . A A . 85 CYS H 1 1 14 9610 1 1 3 CYS HA H 7.031 -4.119 -3.527 1.00 . A A . 85 CYS HA 1 1 14 9611 1 1 3 CYS HB2 H 9.491 -3.705 -1.813 1.00 . A A . 85 CYS HB2 1 1 14 9612 1 1 3 CYS HB3 H 9.406 -4.706 -3.259 1.00 . A A . 85 CYS HB3 1 1 14 9613 1 1 3 CYS N N 6.945 -2.814 -1.930 1.00 . A A . 85 CYS N 1 1 14 9614 1 1 3 CYS O O 7.386 -5.227 -0.503 1.00 . A A . 85 CYS O 1 1 14 9615 1 1 3 CYS SG S 9.460 -2.384 -3.797 1.00 . A A . 85 CYS SG 1 1 14 9616 1 1 4 THR C C 7.391 -8.724 -2.282 1.00 . A A . 86 THR C 1 1 14 9617 1 1 4 THR CA C 6.561 -7.582 -1.708 1.00 . A A . 86 THR CA 1 1 14 9618 1 1 4 THR CB C 5.068 -7.946 -1.809 1.00 . A A . 86 THR CB 1 1 14 9619 1 1 4 THR CG2 C 4.220 -6.984 -0.992 1.00 . A A . 86 THR CG2 1 1 14 9620 1 1 4 THR H H 6.752 -6.279 -3.365 1.00 . A A . 86 THR H 1 1 14 9621 1 1 4 THR HA H 6.811 -7.458 -0.664 1.00 . A A . 86 THR HA 1 1 14 9622 1 1 4 THR HB H 4.930 -8.945 -1.419 1.00 . A A . 86 THR HB 1 1 14 9623 1 1 4 THR HG1 H 4.291 -8.775 -3.421 1.00 . A A . 86 THR HG1 1 1 14 9624 1 1 4 THR HG21 H 3.539 -6.459 -1.646 1.00 . A A . 86 THR HG21 1 1 14 9625 1 1 4 THR HG22 H 4.862 -6.272 -0.494 1.00 . A A . 86 THR HG22 1 1 14 9626 1 1 4 THR HG23 H 3.657 -7.537 -0.255 1.00 . A A . 86 THR HG23 1 1 14 9627 1 1 4 THR N N 6.850 -6.328 -2.391 1.00 . A A . 86 THR N 1 1 14 9628 1 1 4 THR O O 7.834 -8.667 -3.430 1.00 . A A . 86 THR O 1 1 14 9629 1 1 4 THR OG1 O 4.648 -7.917 -3.177 1.00 . A A . 86 THR OG1 1 1 14 9630 1 1 5 TYR C C 7.650 -12.217 -1.575 1.00 . A A . 87 TYR C 1 1 14 9631 1 1 5 TYR CA C 8.377 -10.917 -1.907 1.00 . A A . 87 TYR CA 1 1 14 9632 1 1 5 TYR CB C 9.754 -10.906 -1.242 1.00 . A A . 87 TYR CB 1 1 14 9633 1 1 5 TYR CD1 C 11.503 -12.119 -2.601 1.00 . A A . 87 TYR CD1 1 1 14 9634 1 1 5 TYR CD2 C 10.460 -13.290 -0.806 1.00 . A A . 87 TYR CD2 1 1 14 9635 1 1 5 TYR CE1 C 12.267 -13.233 -2.891 1.00 . A A . 87 TYR CE1 1 1 14 9636 1 1 5 TYR CE2 C 11.221 -14.409 -1.088 1.00 . A A . 87 TYR CE2 1 1 14 9637 1 1 5 TYR CG C 10.588 -12.127 -1.555 1.00 . A A . 87 TYR CG 1 1 14 9638 1 1 5 TYR CZ C 12.122 -14.375 -2.131 1.00 . A A . 87 TYR CZ 1 1 14 9639 1 1 5 TYR H H 7.219 -9.749 -0.575 1.00 . A A . 87 TYR H 1 1 14 9640 1 1 5 TYR HA H 8.504 -10.853 -2.978 1.00 . A A . 87 TYR HA 1 1 14 9641 1 1 5 TYR HB2 H 10.300 -10.037 -1.577 1.00 . A A . 87 TYR HB2 1 1 14 9642 1 1 5 TYR HB3 H 9.628 -10.855 -0.171 1.00 . A A . 87 TYR HB3 1 1 14 9643 1 1 5 TYR HD1 H 11.614 -11.222 -3.194 1.00 . A A . 87 TYR HD1 1 1 14 9644 1 1 5 TYR HD2 H 9.753 -13.314 0.010 1.00 . A A . 87 TYR HD2 1 1 14 9645 1 1 5 TYR HE1 H 12.973 -13.207 -3.708 1.00 . A A . 87 TYR HE1 1 1 14 9646 1 1 5 TYR HE2 H 11.108 -15.303 -0.494 1.00 . A A . 87 TYR HE2 1 1 14 9647 1 1 5 TYR HH H 12.366 -16.097 -2.950 1.00 . A A . 87 TYR HH 1 1 14 9648 1 1 5 TYR N N 7.598 -9.762 -1.479 1.00 . A A . 87 TYR N 1 1 14 9649 1 1 5 TYR O O 7.100 -12.375 -0.484 1.00 . A A . 87 TYR O 1 1 14 9650 1 1 5 TYR OH O 12.881 -15.487 -2.416 1.00 . A A . 87 TYR OH 1 1 14 9651 1 1 6 THR C C 7.967 -15.475 -1.790 1.00 . A A . 88 THR C 1 1 14 9652 1 1 6 THR CA C 6.995 -14.435 -2.334 1.00 . A A . 88 THR CA 1 1 14 9653 1 1 6 THR CB C 6.389 -14.955 -3.651 1.00 . A A . 88 THR CB 1 1 14 9654 1 1 6 THR CG2 C 5.229 -15.901 -3.377 1.00 . A A . 88 THR CG2 1 1 14 9655 1 1 6 THR H H 8.108 -12.964 -3.372 1.00 . A A . 88 THR H 1 1 14 9656 1 1 6 THR HA H 6.193 -14.298 -1.623 1.00 . A A . 88 THR HA 1 1 14 9657 1 1 6 THR HB H 7.153 -15.494 -4.193 1.00 . A A . 88 THR HB 1 1 14 9658 1 1 6 THR HG1 H 5.571 -14.189 -5.274 1.00 . A A . 88 THR HG1 1 1 14 9659 1 1 6 THR HG21 H 4.919 -16.368 -4.300 1.00 . A A . 88 THR HG21 1 1 14 9660 1 1 6 THR HG22 H 4.403 -15.346 -2.959 1.00 . A A . 88 THR HG22 1 1 14 9661 1 1 6 THR HG23 H 5.543 -16.661 -2.678 1.00 . A A . 88 THR HG23 1 1 14 9662 1 1 6 THR N N 7.653 -13.148 -2.524 1.00 . A A . 88 THR N 1 1 14 9663 1 1 6 THR O O 9.005 -15.744 -2.394 1.00 . A A . 88 THR O 1 1 14 9664 1 1 6 THR OG1 O 5.936 -13.857 -4.450 1.00 . A A . 88 THR OG1 1 1 14 9665 1 1 7 ILE C C 8.083 -18.468 -0.487 1.00 . A A . 89 ILE C 1 1 14 9666 1 1 7 ILE CA C 8.467 -17.068 -0.020 1.00 . A A . 89 ILE CA 1 1 14 9667 1 1 7 ILE CB C 8.374 -17.008 1.516 1.00 . A A . 89 ILE CB 1 1 14 9668 1 1 7 ILE CD1 C 8.552 -15.423 3.499 1.00 . A A . 89 ILE CD1 1 1 14 9669 1 1 7 ILE CG1 C 8.800 -15.628 2.021 1.00 . A A . 89 ILE CG1 1 1 14 9670 1 1 7 ILE CG2 C 9.233 -18.097 2.141 1.00 . A A . 89 ILE CG2 1 1 14 9671 1 1 7 ILE H H 6.784 -15.799 -0.211 1.00 . A A . 89 ILE H 1 1 14 9672 1 1 7 ILE HA H 9.490 -16.872 -0.307 1.00 . A A . 89 ILE HA 1 1 14 9673 1 1 7 ILE HB H 7.347 -17.186 1.799 1.00 . A A . 89 ILE HB 1 1 14 9674 1 1 7 ILE HD11 H 9.236 -16.034 4.068 1.00 . A A . 89 ILE HD11 1 1 14 9675 1 1 7 ILE HD12 H 8.702 -14.383 3.749 1.00 . A A . 89 ILE HD12 1 1 14 9676 1 1 7 ILE HD13 H 7.536 -15.705 3.735 1.00 . A A . 89 ILE HD13 1 1 14 9677 1 1 7 ILE HG12 H 9.856 -15.497 1.842 1.00 . A A . 89 ILE HG12 1 1 14 9678 1 1 7 ILE HG13 H 8.251 -14.870 1.482 1.00 . A A . 89 ILE HG13 1 1 14 9679 1 1 7 ILE HG21 H 9.883 -18.518 1.389 1.00 . A A . 89 ILE HG21 1 1 14 9680 1 1 7 ILE HG22 H 9.829 -17.672 2.935 1.00 . A A . 89 ILE HG22 1 1 14 9681 1 1 7 ILE HG23 H 8.597 -18.871 2.543 1.00 . A A . 89 ILE HG23 1 1 14 9682 1 1 7 ILE N N 7.624 -16.056 -0.645 1.00 . A A . 89 ILE N 1 1 14 9683 1 1 7 ILE O O 7.024 -18.983 -0.129 1.00 . A A . 89 ILE O 1 1 14 9684 1 1 8 GLN C C 9.688 -21.421 -1.210 1.00 . A A . 90 GLN C 1 1 14 9685 1 1 8 GLN CA C 8.703 -20.419 -1.803 1.00 . A A . 90 GLN CA 1 1 14 9686 1 1 8 GLN CB C 8.804 -20.429 -3.329 1.00 . A A . 90 GLN CB 1 1 14 9687 1 1 8 GLN CD C 6.698 -19.093 -3.735 1.00 . A A . 90 GLN CD 1 1 14 9688 1 1 8 GLN CG C 8.189 -19.204 -3.987 1.00 . A A . 90 GLN CG 1 1 14 9689 1 1 8 GLN H H 9.777 -18.615 -1.538 1.00 . A A . 90 GLN H 1 1 14 9690 1 1 8 GLN HA H 7.702 -20.704 -1.516 1.00 . A A . 90 GLN HA 1 1 14 9691 1 1 8 GLN HB2 H 9.845 -20.476 -3.609 1.00 . A A . 90 GLN HB2 1 1 14 9692 1 1 8 GLN HB3 H 8.297 -21.305 -3.706 1.00 . A A . 90 GLN HB3 1 1 14 9693 1 1 8 GLN HE21 H 6.321 -19.468 -5.651 1.00 . A A . 90 GLN HE21 1 1 14 9694 1 1 8 GLN HE22 H 4.937 -19.209 -4.651 1.00 . A A . 90 GLN HE22 1 1 14 9695 1 1 8 GLN HG2 H 8.670 -18.320 -3.596 1.00 . A A . 90 GLN HG2 1 1 14 9696 1 1 8 GLN HG3 H 8.356 -19.262 -5.053 1.00 . A A . 90 GLN HG3 1 1 14 9697 1 1 8 GLN N N 8.951 -19.078 -1.288 1.00 . A A . 90 GLN N 1 1 14 9698 1 1 8 GLN NE2 N 5.905 -19.274 -4.785 1.00 . A A . 90 GLN NE2 1 1 14 9699 1 1 8 GLN O O 10.734 -21.056 -0.672 1.00 . A A . 90 GLN O 1 1 14 9700 1 1 8 GLN OE1 O 6.263 -18.847 -2.610 1.00 . A A . 90 GLN OE1 1 1 14 9701 1 1 9 PRO C C 11.654 -23.637 -1.192 1.00 . A A . 91 PRO C 1 1 14 9702 1 1 9 PRO CA C 10.191 -23.796 -0.789 1.00 . A A . 91 PRO CA 1 1 14 9703 1 1 9 PRO CB C 9.593 -25.051 -1.430 1.00 . A A . 91 PRO CB 1 1 14 9704 1 1 9 PRO CD C 8.119 -23.222 -1.939 1.00 . A A . 91 PRO CD 1 1 14 9705 1 1 9 PRO CG C 8.164 -24.708 -1.674 1.00 . A A . 91 PRO CG 1 1 14 9706 1 1 9 PRO HA H 10.122 -23.870 0.286 1.00 . A A . 91 PRO HA 1 1 14 9707 1 1 9 PRO HB2 H 10.111 -25.269 -2.353 1.00 . A A . 91 PRO HB2 1 1 14 9708 1 1 9 PRO HB3 H 9.688 -25.886 -0.752 1.00 . A A . 91 PRO HB3 1 1 14 9709 1 1 9 PRO HD2 H 8.168 -23.128 -3.014 1.00 . A A . 91 PRO HD2 1 1 14 9710 1 1 9 PRO HD3 H 7.250 -22.709 -1.553 1.00 . A A . 91 PRO HD3 1 1 14 9711 1 1 9 PRO HG2 H 7.808 -25.222 -2.553 1.00 . A A . 91 PRO HG2 1 1 14 9712 1 1 9 PRO HG3 H 7.570 -24.978 -0.813 1.00 . A A . 91 PRO HG3 1 1 14 9713 1 1 9 PRO N N 9.349 -22.715 -1.310 1.00 . A A . 91 PRO N 1 1 14 9714 1 1 9 PRO O O 12.035 -23.951 -2.319 1.00 . A A . 91 PRO O 1 1 14 9715 1 1 10 GLY C C 14.330 -21.529 -0.305 1.00 . A A . 92 GLY C 1 1 14 9716 1 1 10 GLY CA C 13.881 -22.957 -0.541 1.00 . A A . 92 GLY CA 1 1 14 9717 1 1 10 GLY H H 12.110 -22.915 0.618 1.00 . A A . 92 GLY H 1 1 14 9718 1 1 10 GLY HA2 H 14.454 -23.614 0.096 1.00 . A A . 92 GLY HA2 1 1 14 9719 1 1 10 GLY HA3 H 14.071 -23.216 -1.573 1.00 . A A . 92 GLY HA3 1 1 14 9720 1 1 10 GLY N N 12.469 -23.148 -0.263 1.00 . A A . 92 GLY N 1 1 14 9721 1 1 10 GLY O O 15.495 -21.193 -0.520 1.00 . A A . 92 GLY O 1 1 14 9722 1 1 11 ASP C C 13.482 -18.946 1.872 1.00 . A A . 93 ASP C 1 1 14 9723 1 1 11 ASP CA C 13.711 -19.284 0.402 1.00 . A A . 93 ASP CA 1 1 14 9724 1 1 11 ASP CB C 12.854 -18.376 -0.482 1.00 . A A . 93 ASP CB 1 1 14 9725 1 1 11 ASP CG C 12.669 -18.935 -1.879 1.00 . A A . 93 ASP CG 1 1 14 9726 1 1 11 ASP H H 12.493 -21.012 0.289 1.00 . A A . 93 ASP H 1 1 14 9727 1 1 11 ASP HA H 14.752 -19.122 0.166 1.00 . A A . 93 ASP HA 1 1 14 9728 1 1 11 ASP HB2 H 11.880 -18.259 -0.029 1.00 . A A . 93 ASP HB2 1 1 14 9729 1 1 11 ASP HB3 H 13.328 -17.409 -0.560 1.00 . A A . 93 ASP HB3 1 1 14 9730 1 1 11 ASP N N 13.404 -20.685 0.137 1.00 . A A . 93 ASP N 1 1 14 9731 1 1 11 ASP O O 12.347 -18.932 2.348 1.00 . A A . 93 ASP O 1 1 14 9732 1 1 11 ASP OD1 O 11.519 -18.951 -2.365 1.00 . A A . 93 ASP OD1 1 1 14 9733 1 1 11 ASP OD2 O 13.675 -19.355 -2.487 1.00 . A A . 93 ASP OD2 1 1 14 9734 1 1 12 THR C C 14.595 -16.835 4.220 1.00 . A A . 94 THR C 1 1 14 9735 1 1 12 THR CA C 14.489 -18.340 4.004 1.00 . A A . 94 THR CA 1 1 14 9736 1 1 12 THR CB C 15.596 -19.043 4.812 1.00 . A A . 94 THR CB 1 1 14 9737 1 1 12 THR CG2 C 15.025 -20.198 5.621 1.00 . A A . 94 THR CG2 1 1 14 9738 1 1 12 THR H H 15.447 -18.703 2.152 1.00 . A A . 94 THR H 1 1 14 9739 1 1 12 THR HA H 13.532 -18.680 4.373 1.00 . A A . 94 THR HA 1 1 14 9740 1 1 12 THR HB H 16.033 -18.327 5.492 1.00 . A A . 94 THR HB 1 1 14 9741 1 1 12 THR HG1 H 16.246 -20.215 3.364 1.00 . A A . 94 THR HG1 1 1 14 9742 1 1 12 THR HG21 H 14.462 -20.850 4.970 1.00 . A A . 94 THR HG21 1 1 14 9743 1 1 12 THR HG22 H 14.376 -19.810 6.392 1.00 . A A . 94 THR HG22 1 1 14 9744 1 1 12 THR HG23 H 15.833 -20.752 6.075 1.00 . A A . 94 THR HG23 1 1 14 9745 1 1 12 THR N N 14.570 -18.675 2.588 1.00 . A A . 94 THR N 1 1 14 9746 1 1 12 THR O O 15.088 -16.108 3.357 1.00 . A A . 94 THR O 1 1 14 9747 1 1 12 THR OG1 O 16.613 -19.530 3.929 1.00 . A A . 94 THR OG1 1 1 14 9748 1 1 13 PHE C C 15.577 -14.390 5.499 1.00 . A A . 95 PHE C 1 1 14 9749 1 1 13 PHE CA C 14.174 -14.953 5.705 1.00 . A A . 95 PHE CA 1 1 14 9750 1 1 13 PHE CB C 13.730 -14.730 7.152 1.00 . A A . 95 PHE CB 1 1 14 9751 1 1 13 PHE CD1 C 11.324 -14.743 6.439 1.00 . A A . 95 PHE CD1 1 1 14 9752 1 1 13 PHE CD2 C 11.967 -13.307 8.231 1.00 . A A . 95 PHE CD2 1 1 14 9753 1 1 13 PHE CE1 C 10.018 -14.305 6.552 1.00 . A A . 95 PHE CE1 1 1 14 9754 1 1 13 PHE CE2 C 10.663 -12.865 8.348 1.00 . A A . 95 PHE CE2 1 1 14 9755 1 1 13 PHE CG C 12.312 -14.251 7.277 1.00 . A A . 95 PHE CG 1 1 14 9756 1 1 13 PHE CZ C 9.688 -13.364 7.507 1.00 . A A . 95 PHE CZ 1 1 14 9757 1 1 13 PHE H H 13.749 -17.003 6.023 1.00 . A A . 95 PHE H 1 1 14 9758 1 1 13 PHE HA H 13.492 -14.440 5.045 1.00 . A A . 95 PHE HA 1 1 14 9759 1 1 13 PHE HB2 H 13.815 -15.659 7.695 1.00 . A A . 95 PHE HB2 1 1 14 9760 1 1 13 PHE HB3 H 14.373 -13.992 7.608 1.00 . A A . 95 PHE HB3 1 1 14 9761 1 1 13 PHE HD1 H 11.582 -15.480 5.691 1.00 . A A . 95 PHE HD1 1 1 14 9762 1 1 13 PHE HD2 H 12.729 -12.915 8.889 1.00 . A A . 95 PHE HD2 1 1 14 9763 1 1 13 PHE HE1 H 9.258 -14.697 5.892 1.00 . A A . 95 PHE HE1 1 1 14 9764 1 1 13 PHE HE2 H 10.407 -12.129 9.096 1.00 . A A . 95 PHE HE2 1 1 14 9765 1 1 13 PHE HZ H 8.668 -13.020 7.597 1.00 . A A . 95 PHE HZ 1 1 14 9766 1 1 13 PHE N N 14.131 -16.373 5.376 1.00 . A A . 95 PHE N 1 1 14 9767 1 1 13 PHE O O 15.746 -13.306 4.940 1.00 . A A . 95 PHE O 1 1 14 9768 1 1 14 TRP C C 18.456 -14.884 4.387 1.00 . A A . 96 TRP C 1 1 14 9769 1 1 14 TRP CA C 17.968 -14.707 5.821 1.00 . A A . 96 TRP CA 1 1 14 9770 1 1 14 TRP CB C 18.860 -15.500 6.778 1.00 . A A . 96 TRP CB 1 1 14 9771 1 1 14 TRP CD1 C 21.235 -16.405 6.447 1.00 . A A . 96 TRP CD1 1 1 14 9772 1 1 14 TRP CD2 C 21.032 -14.202 6.101 1.00 . A A . 96 TRP CD2 1 1 14 9773 1 1 14 TRP CE2 C 22.376 -14.569 5.888 1.00 . A A . 96 TRP CE2 1 1 14 9774 1 1 14 TRP CE3 C 20.666 -12.863 5.938 1.00 . A A . 96 TRP CE3 1 1 14 9775 1 1 14 TRP CG C 20.320 -15.391 6.457 1.00 . A A . 96 TRP CG 1 1 14 9776 1 1 14 TRP CH2 C 22.965 -12.340 5.372 1.00 . A A . 96 TRP CH2 1 1 14 9777 1 1 14 TRP CZ2 C 23.351 -13.644 5.524 1.00 . A A . 96 TRP CZ2 1 1 14 9778 1 1 14 TRP CZ3 C 21.635 -11.946 5.577 1.00 . A A . 96 TRP CZ3 1 1 14 9779 1 1 14 TRP H H 16.381 -15.988 6.391 1.00 . A A . 96 TRP H 1 1 14 9780 1 1 14 TRP HA H 18.019 -13.660 6.080 1.00 . A A . 96 TRP HA 1 1 14 9781 1 1 14 TRP HB2 H 18.712 -15.136 7.783 1.00 . A A . 96 TRP HB2 1 1 14 9782 1 1 14 TRP HB3 H 18.585 -16.544 6.733 1.00 . A A . 96 TRP HB3 1 1 14 9783 1 1 14 TRP HD1 H 21.004 -17.434 6.678 1.00 . A A . 96 TRP HD1 1 1 14 9784 1 1 14 TRP HE1 H 23.293 -16.450 6.031 1.00 . A A . 96 TRP HE1 1 1 14 9785 1 1 14 TRP HE3 H 19.647 -12.540 6.092 1.00 . A A . 96 TRP HE3 1 1 14 9786 1 1 14 TRP HH2 H 23.688 -11.590 5.091 1.00 . A A . 96 TRP HH2 1 1 14 9787 1 1 14 TRP HZ2 H 24.379 -13.932 5.362 1.00 . A A . 96 TRP HZ2 1 1 14 9788 1 1 14 TRP HZ3 H 21.371 -10.907 5.448 1.00 . A A . 96 TRP HZ3 1 1 14 9789 1 1 14 TRP N N 16.579 -15.133 5.955 1.00 . A A . 96 TRP N 1 1 14 9790 1 1 14 TRP NE1 N 22.473 -15.917 6.107 1.00 . A A . 96 TRP NE1 1 1 14 9791 1 1 14 TRP O O 19.052 -13.976 3.808 1.00 . A A . 96 TRP O 1 1 14 9792 1 1 15 ALA C C 18.051 -15.322 1.478 1.00 . A A . 97 ALA C 1 1 14 9793 1 1 15 ALA CA C 18.610 -16.352 2.453 1.00 . A A . 97 ALA CA 1 1 14 9794 1 1 15 ALA CB C 18.165 -17.752 2.057 1.00 . A A . 97 ALA CB 1 1 14 9795 1 1 15 ALA H H 17.720 -16.742 4.332 1.00 . A A . 97 ALA H 1 1 14 9796 1 1 15 ALA HA H 19.690 -16.320 2.415 1.00 . A A . 97 ALA HA 1 1 14 9797 1 1 15 ALA HB1 H 17.110 -17.741 1.824 1.00 . A A . 97 ALA HB1 1 1 14 9798 1 1 15 ALA HB2 H 18.722 -18.076 1.191 1.00 . A A . 97 ALA HB2 1 1 14 9799 1 1 15 ALA HB3 H 18.345 -18.432 2.876 1.00 . A A . 97 ALA HB3 1 1 14 9800 1 1 15 ALA N N 18.199 -16.058 3.820 1.00 . A A . 97 ALA N 1 1 14 9801 1 1 15 ALA O O 18.642 -15.062 0.428 1.00 . A A . 97 ALA O 1 1 14 9802 1 1 16 ILE C C 16.803 -12.340 1.293 1.00 . A A . 98 ILE C 1 1 14 9803 1 1 16 ILE CA C 16.273 -13.736 0.985 1.00 . A A . 98 ILE CA 1 1 14 9804 1 1 16 ILE CB C 14.743 -13.742 1.161 1.00 . A A . 98 ILE CB 1 1 14 9805 1 1 16 ILE CD1 C 12.853 -15.419 1.471 1.00 . A A . 98 ILE CD1 1 1 14 9806 1 1 16 ILE CG1 C 14.171 -15.113 0.794 1.00 . A A . 98 ILE CG1 1 1 14 9807 1 1 16 ILE CG2 C 14.108 -12.652 0.311 1.00 . A A . 98 ILE CG2 1 1 14 9808 1 1 16 ILE H H 16.489 -14.987 2.678 1.00 . A A . 98 ILE H 1 1 14 9809 1 1 16 ILE HA H 16.498 -13.976 -0.044 1.00 . A A . 98 ILE HA 1 1 14 9810 1 1 16 ILE HB H 14.522 -13.533 2.197 1.00 . A A . 98 ILE HB 1 1 14 9811 1 1 16 ILE HD11 H 13.016 -15.568 2.528 1.00 . A A . 98 ILE HD11 1 1 14 9812 1 1 16 ILE HD12 H 12.173 -14.594 1.323 1.00 . A A . 98 ILE HD12 1 1 14 9813 1 1 16 ILE HD13 H 12.429 -16.316 1.043 1.00 . A A . 98 ILE HD13 1 1 14 9814 1 1 16 ILE HG12 H 14.014 -15.157 -0.272 1.00 . A A . 98 ILE HG12 1 1 14 9815 1 1 16 ILE HG13 H 14.878 -15.878 1.082 1.00 . A A . 98 ILE HG13 1 1 14 9816 1 1 16 ILE HG21 H 13.048 -12.838 0.221 1.00 . A A . 98 ILE HG21 1 1 14 9817 1 1 16 ILE HG22 H 14.265 -11.693 0.780 1.00 . A A . 98 ILE HG22 1 1 14 9818 1 1 16 ILE HG23 H 14.558 -12.652 -0.670 1.00 . A A . 98 ILE HG23 1 1 14 9819 1 1 16 ILE N N 16.911 -14.738 1.830 1.00 . A A . 98 ILE N 1 1 14 9820 1 1 16 ILE O O 17.117 -11.570 0.386 1.00 . A A . 98 ILE O 1 1 14 9821 1 1 17 ALA C C 18.760 -10.420 2.389 1.00 . A A . 99 ALA C 1 1 14 9822 1 1 17 ALA CA C 17.399 -10.719 3.008 1.00 . A A . 99 ALA CA 1 1 14 9823 1 1 17 ALA CB C 17.482 -10.659 4.526 1.00 . A A . 99 ALA CB 1 1 14 9824 1 1 17 ALA H H 16.637 -12.678 3.256 1.00 . A A . 99 ALA H 1 1 14 9825 1 1 17 ALA HA H 16.694 -9.969 2.680 1.00 . A A . 99 ALA HA 1 1 14 9826 1 1 17 ALA HB1 H 16.715 -9.998 4.901 1.00 . A A . 99 ALA HB1 1 1 14 9827 1 1 17 ALA HB2 H 17.336 -11.648 4.933 1.00 . A A . 99 ALA HB2 1 1 14 9828 1 1 17 ALA HB3 H 18.452 -10.287 4.818 1.00 . A A . 99 ALA HB3 1 1 14 9829 1 1 17 ALA N N 16.903 -12.021 2.579 1.00 . A A . 99 ALA N 1 1 14 9830 1 1 17 ALA O O 18.988 -9.330 1.866 1.00 . A A . 99 ALA O 1 1 14 9831 1 1 18 GLN C C 20.940 -10.757 0.455 1.00 . A A . 100 GLN C 1 1 14 9832 1 1 18 GLN CA C 21.002 -11.234 1.902 1.00 . A A . 100 GLN CA 1 1 14 9833 1 1 18 GLN CB C 21.772 -12.553 1.985 1.00 . A A . 100 GLN CB 1 1 14 9834 1 1 18 GLN CD C 21.707 -15.055 1.638 1.00 . A A . 100 GLN CD 1 1 14 9835 1 1 18 GLN CG C 21.044 -13.724 1.345 1.00 . A A . 100 GLN CG 1 1 14 9836 1 1 18 GLN H H 19.421 -12.241 2.885 1.00 . A A . 100 GLN H 1 1 14 9837 1 1 18 GLN HA H 21.516 -10.490 2.491 1.00 . A A . 100 GLN HA 1 1 14 9838 1 1 18 GLN HB2 H 22.723 -12.432 1.487 1.00 . A A . 100 GLN HB2 1 1 14 9839 1 1 18 GLN HB3 H 21.946 -12.790 3.024 1.00 . A A . 100 GLN HB3 1 1 14 9840 1 1 18 GLN HE21 H 21.431 -15.635 -0.243 1.00 . A A . 100 GLN HE21 1 1 14 9841 1 1 18 GLN HE22 H 22.219 -16.776 0.787 1.00 . A A . 100 GLN HE22 1 1 14 9842 1 1 18 GLN HG2 H 20.032 -13.753 1.723 1.00 . A A . 100 GLN HG2 1 1 14 9843 1 1 18 GLN HG3 H 21.022 -13.576 0.275 1.00 . A A . 100 GLN HG3 1 1 14 9844 1 1 18 GLN N N 19.662 -11.395 2.455 1.00 . A A . 100 GLN N 1 1 14 9845 1 1 18 GLN NE2 N 21.794 -15.909 0.626 1.00 . A A . 100 GLN NE2 1 1 14 9846 1 1 18 GLN O O 21.673 -9.852 0.057 1.00 . A A . 100 GLN O 1 1 14 9847 1 1 18 GLN OE1 O 22.137 -15.312 2.763 1.00 . A A . 100 GLN OE1 1 1 14 9848 1 1 19 ARG C C 19.289 -9.622 -1.872 1.00 . A A . 101 ARG C 1 1 14 9849 1 1 19 ARG CA C 19.904 -11.012 -1.733 1.00 . A A . 101 ARG CA 1 1 14 9850 1 1 19 ARG CB C 19.031 -12.042 -2.452 1.00 . A A . 101 ARG CB 1 1 14 9851 1 1 19 ARG CD C 18.760 -14.412 -3.241 1.00 . A A . 101 ARG CD 1 1 14 9852 1 1 19 ARG CG C 19.584 -13.456 -2.394 1.00 . A A . 101 ARG CG 1 1 14 9853 1 1 19 ARG CZ C 17.880 -14.529 -5.534 1.00 . A A . 101 ARG CZ 1 1 14 9854 1 1 19 ARG H H 19.504 -12.087 0.046 1.00 . A A . 101 ARG H 1 1 14 9855 1 1 19 ARG HA H 20.884 -11.006 -2.185 1.00 . A A . 101 ARG HA 1 1 14 9856 1 1 19 ARG HB2 H 18.050 -12.044 -1.999 1.00 . A A . 101 ARG HB2 1 1 14 9857 1 1 19 ARG HB3 H 18.939 -11.757 -3.489 1.00 . A A . 101 ARG HB3 1 1 14 9858 1 1 19 ARG HD2 H 19.204 -15.395 -3.187 1.00 . A A . 101 ARG HD2 1 1 14 9859 1 1 19 ARG HD3 H 17.756 -14.448 -2.846 1.00 . A A . 101 ARG HD3 1 1 14 9860 1 1 19 ARG HE H 19.311 -13.281 -4.925 1.00 . A A . 101 ARG HE 1 1 14 9861 1 1 19 ARG HG2 H 20.600 -13.451 -2.761 1.00 . A A . 101 ARG HG2 1 1 14 9862 1 1 19 ARG HG3 H 19.572 -13.795 -1.368 1.00 . A A . 101 ARG HG3 1 1 14 9863 1 1 19 ARG HH11 H 17.038 -15.825 -4.233 1.00 . A A . 101 ARG HH11 1 1 14 9864 1 1 19 ARG HH12 H 16.426 -15.897 -5.853 1.00 . A A . 101 ARG HH12 1 1 14 9865 1 1 19 ARG HH21 H 18.515 -13.366 -7.061 1.00 . A A . 101 ARG HH21 1 1 14 9866 1 1 19 ARG HH22 H 17.268 -14.499 -7.460 1.00 . A A . 101 ARG HH22 1 1 14 9867 1 1 19 ARG N N 20.060 -11.373 -0.329 1.00 . A A . 101 ARG N 1 1 14 9868 1 1 19 ARG NE N 18.704 -13.995 -4.640 1.00 . A A . 101 ARG NE 1 1 14 9869 1 1 19 ARG NH1 N 17.047 -15.497 -5.177 1.00 . A A . 101 ARG NH1 1 1 14 9870 1 1 19 ARG NH2 N 17.888 -14.096 -6.788 1.00 . A A . 101 ARG NH2 1 1 14 9871 1 1 19 ARG O O 19.841 -8.754 -2.548 1.00 . A A . 101 ARG O 1 1 14 9872 1 1 20 ARG C C 18.375 -7.005 -0.837 1.00 . A A . 102 ARG C 1 1 14 9873 1 1 20 ARG CA C 17.454 -8.137 -1.282 1.00 . A A . 102 ARG CA 1 1 14 9874 1 1 20 ARG CB C 16.204 -8.169 -0.401 1.00 . A A . 102 ARG CB 1 1 14 9875 1 1 20 ARG CD C 14.530 -8.520 -2.242 1.00 . A A . 102 ARG CD 1 1 14 9876 1 1 20 ARG CG C 15.100 -9.063 -0.941 1.00 . A A . 102 ARG CG 1 1 14 9877 1 1 20 ARG CZ C 13.825 -6.353 -3.164 1.00 . A A . 102 ARG CZ 1 1 14 9878 1 1 20 ARG H H 17.754 -10.152 -0.706 1.00 . A A . 102 ARG H 1 1 14 9879 1 1 20 ARG HA H 17.157 -7.962 -2.306 1.00 . A A . 102 ARG HA 1 1 14 9880 1 1 20 ARG HB2 H 16.479 -8.528 0.581 1.00 . A A . 102 ARG HB2 1 1 14 9881 1 1 20 ARG HB3 H 15.815 -7.166 -0.313 1.00 . A A . 102 ARG HB3 1 1 14 9882 1 1 20 ARG HD2 H 15.280 -8.610 -3.014 1.00 . A A . 102 ARG HD2 1 1 14 9883 1 1 20 ARG HD3 H 13.664 -9.105 -2.512 1.00 . A A . 102 ARG HD3 1 1 14 9884 1 1 20 ARG HE H 14.109 -6.728 -1.226 1.00 . A A . 102 ARG HE 1 1 14 9885 1 1 20 ARG HG2 H 15.503 -10.049 -1.122 1.00 . A A . 102 ARG HG2 1 1 14 9886 1 1 20 ARG HG3 H 14.309 -9.125 -0.209 1.00 . A A . 102 ARG HG3 1 1 14 9887 1 1 20 ARG HH11 H 14.116 -7.806 -4.536 1.00 . A A . 102 ARG HH11 1 1 14 9888 1 1 20 ARG HH12 H 13.618 -6.274 -5.173 1.00 . A A . 102 ARG HH12 1 1 14 9889 1 1 20 ARG HH21 H 13.453 -4.706 -2.052 1.00 . A A . 102 ARG HH21 1 1 14 9890 1 1 20 ARG HH22 H 13.242 -4.511 -3.759 1.00 . A A . 102 ARG HH22 1 1 14 9891 1 1 20 ARG N N 18.144 -9.420 -1.229 1.00 . A A . 102 ARG N 1 1 14 9892 1 1 20 ARG NE N 14.139 -7.118 -2.125 1.00 . A A . 102 ARG NE 1 1 14 9893 1 1 20 ARG NH1 N 13.856 -6.852 -4.392 1.00 . A A . 102 ARG NH1 1 1 14 9894 1 1 20 ARG NH2 N 13.478 -5.086 -2.976 1.00 . A A . 102 ARG NH2 1 1 14 9895 1 1 20 ARG O O 18.199 -5.855 -1.236 1.00 . A A . 102 ARG O 1 1 14 9896 1 1 21 GLY C C 19.981 -5.900 1.898 1.00 . A A . 103 GLY C 1 1 14 9897 1 1 21 GLY CA C 20.291 -6.342 0.481 1.00 . A A . 103 GLY CA 1 1 14 9898 1 1 21 GLY H H 19.449 -8.274 0.279 1.00 . A A . 103 GLY H 1 1 14 9899 1 1 21 GLY HA2 H 21.289 -6.753 0.453 1.00 . A A . 103 GLY HA2 1 1 14 9900 1 1 21 GLY HA3 H 20.249 -5.480 -0.169 1.00 . A A . 103 GLY HA3 1 1 14 9901 1 1 21 GLY N N 19.357 -7.341 -0.006 1.00 . A A . 103 GLY N 1 1 14 9902 1 1 21 GLY O O 20.471 -4.867 2.356 1.00 . A A . 103 GLY O 1 1 14 9903 1 1 22 THR C C 19.206 -7.478 4.922 1.00 . A A . 104 THR C 1 1 14 9904 1 1 22 THR CA C 18.787 -6.367 3.966 1.00 . A A . 104 THR CA 1 1 14 9905 1 1 22 THR CB C 17.268 -6.141 4.094 1.00 . A A . 104 THR CB 1 1 14 9906 1 1 22 THR CG2 C 16.512 -7.453 3.944 1.00 . A A . 104 THR CG2 1 1 14 9907 1 1 22 THR H H 18.806 -7.493 2.175 1.00 . A A . 104 THR H 1 1 14 9908 1 1 22 THR HA H 19.290 -5.453 4.248 1.00 . A A . 104 THR HA 1 1 14 9909 1 1 22 THR HB H 16.952 -5.469 3.309 1.00 . A A . 104 THR HB 1 1 14 9910 1 1 22 THR HG1 H 16.288 -4.881 5.251 1.00 . A A . 104 THR HG1 1 1 14 9911 1 1 22 THR HG21 H 17.132 -8.169 3.425 1.00 . A A . 104 THR HG21 1 1 14 9912 1 1 22 THR HG22 H 15.607 -7.284 3.381 1.00 . A A . 104 THR HG22 1 1 14 9913 1 1 22 THR HG23 H 16.262 -7.837 4.922 1.00 . A A . 104 THR HG23 1 1 14 9914 1 1 22 THR N N 19.164 -6.684 2.595 1.00 . A A . 104 THR N 1 1 14 9915 1 1 22 THR O O 19.820 -8.464 4.514 1.00 . A A . 104 THR O 1 1 14 9916 1 1 22 THR OG1 O 16.965 -5.552 5.363 1.00 . A A . 104 THR OG1 1 1 14 9917 1 1 23 THR C C 17.976 -8.750 7.982 1.00 . A A . 105 THR C 1 1 14 9918 1 1 23 THR CA C 19.213 -8.301 7.213 1.00 . A A . 105 THR CA 1 1 14 9919 1 1 23 THR CB C 20.250 -7.748 8.208 1.00 . A A . 105 THR CB 1 1 14 9920 1 1 23 THR CG2 C 21.115 -8.868 8.766 1.00 . A A . 105 THR CG2 1 1 14 9921 1 1 23 THR H H 18.382 -6.505 6.462 1.00 . A A . 105 THR H 1 1 14 9922 1 1 23 THR HA H 19.644 -9.156 6.713 1.00 . A A . 105 THR HA 1 1 14 9923 1 1 23 THR HB H 19.725 -7.277 9.027 1.00 . A A . 105 THR HB 1 1 14 9924 1 1 23 THR HG1 H 21.466 -7.158 6.772 1.00 . A A . 105 THR HG1 1 1 14 9925 1 1 23 THR HG21 H 20.574 -9.388 9.543 1.00 . A A . 105 THR HG21 1 1 14 9926 1 1 23 THR HG22 H 22.023 -8.452 9.177 1.00 . A A . 105 THR HG22 1 1 14 9927 1 1 23 THR HG23 H 21.362 -9.560 7.975 1.00 . A A . 105 THR HG23 1 1 14 9928 1 1 23 THR N N 18.871 -7.312 6.198 1.00 . A A . 105 THR N 1 1 14 9929 1 1 23 THR O O 16.927 -8.109 7.919 1.00 . A A . 105 THR O 1 1 14 9930 1 1 23 THR OG1 O 21.079 -6.775 7.563 1.00 . A A . 105 THR OG1 1 1 14 9931 1 1 24 VAL C C 16.444 -9.338 10.449 1.00 . A A . 106 VAL C 1 1 14 9932 1 1 24 VAL CA C 16.998 -10.389 9.493 1.00 . A A . 106 VAL CA 1 1 14 9933 1 1 24 VAL CB C 17.429 -11.626 10.303 1.00 . A A . 106 VAL CB 1 1 14 9934 1 1 24 VAL CG1 C 16.269 -12.150 11.136 1.00 . A A . 106 VAL CG1 1 1 14 9935 1 1 24 VAL CG2 C 17.962 -12.709 9.377 1.00 . A A . 106 VAL CG2 1 1 14 9936 1 1 24 VAL H H 18.967 -10.322 8.720 1.00 . A A . 106 VAL H 1 1 14 9937 1 1 24 VAL HA H 16.217 -10.686 8.809 1.00 . A A . 106 VAL HA 1 1 14 9938 1 1 24 VAL HB H 18.222 -11.334 10.975 1.00 . A A . 106 VAL HB 1 1 14 9939 1 1 24 VAL HG11 H 15.391 -11.549 10.947 1.00 . A A . 106 VAL HG11 1 1 14 9940 1 1 24 VAL HG12 H 16.068 -13.177 10.869 1.00 . A A . 106 VAL HG12 1 1 14 9941 1 1 24 VAL HG13 H 16.524 -12.093 12.184 1.00 . A A . 106 VAL HG13 1 1 14 9942 1 1 24 VAL HG21 H 17.360 -12.743 8.480 1.00 . A A . 106 VAL HG21 1 1 14 9943 1 1 24 VAL HG22 H 18.986 -12.486 9.114 1.00 . A A . 106 VAL HG22 1 1 14 9944 1 1 24 VAL HG23 H 17.919 -13.665 9.877 1.00 . A A . 106 VAL HG23 1 1 14 9945 1 1 24 VAL N N 18.106 -9.855 8.710 1.00 . A A . 106 VAL N 1 1 14 9946 1 1 24 VAL O O 15.232 -9.224 10.628 1.00 . A A . 106 VAL O 1 1 14 9947 1 1 25 ASP C C 15.890 -6.613 11.377 1.00 . A A . 107 ASP C 1 1 14 9948 1 1 25 ASP CA C 16.942 -7.527 11.997 1.00 . A A . 107 ASP CA 1 1 14 9949 1 1 25 ASP CB C 18.159 -6.706 12.427 1.00 . A A . 107 ASP CB 1 1 14 9950 1 1 25 ASP CG C 19.138 -7.513 13.256 1.00 . A A . 107 ASP CG 1 1 14 9951 1 1 25 ASP H H 18.293 -8.710 10.876 1.00 . A A . 107 ASP H 1 1 14 9952 1 1 25 ASP HA H 16.517 -8.006 12.866 1.00 . A A . 107 ASP HA 1 1 14 9953 1 1 25 ASP HB2 H 18.672 -6.347 11.547 1.00 . A A . 107 ASP HB2 1 1 14 9954 1 1 25 ASP HB3 H 17.826 -5.863 13.015 1.00 . A A . 107 ASP HB3 1 1 14 9955 1 1 25 ASP N N 17.341 -8.571 11.060 1.00 . A A . 107 ASP N 1 1 14 9956 1 1 25 ASP O O 14.938 -6.204 12.042 1.00 . A A . 107 ASP O 1 1 14 9957 1 1 25 ASP OD1 O 20.343 -7.502 12.928 1.00 . A A . 107 ASP OD1 1 1 14 9958 1 1 25 ASP OD2 O 18.700 -8.156 14.233 1.00 . A A . 107 ASP OD2 1 1 14 9959 1 1 26 VAL C C 13.870 -6.187 8.999 1.00 . A A . 108 VAL C 1 1 14 9960 1 1 26 VAL CA C 15.135 -5.430 9.388 1.00 . A A . 108 VAL CA 1 1 14 9961 1 1 26 VAL CB C 15.775 -4.836 8.119 1.00 . A A . 108 VAL CB 1 1 14 9962 1 1 26 VAL CG1 C 14.860 -3.791 7.499 1.00 . A A . 108 VAL CG1 1 1 14 9963 1 1 26 VAL CG2 C 17.138 -4.240 8.439 1.00 . A A . 108 VAL CG2 1 1 14 9964 1 1 26 VAL H H 16.846 -6.653 9.621 1.00 . A A . 108 VAL H 1 1 14 9965 1 1 26 VAL HA H 14.867 -4.616 10.046 1.00 . A A . 108 VAL HA 1 1 14 9966 1 1 26 VAL HB H 15.912 -5.632 7.403 1.00 . A A . 108 VAL HB 1 1 14 9967 1 1 26 VAL HG11 H 15.428 -3.174 6.818 1.00 . A A . 108 VAL HG11 1 1 14 9968 1 1 26 VAL HG12 H 14.063 -4.283 6.961 1.00 . A A . 108 VAL HG12 1 1 14 9969 1 1 26 VAL HG13 H 14.440 -3.172 8.278 1.00 . A A . 108 VAL HG13 1 1 14 9970 1 1 26 VAL HG21 H 17.492 -3.676 7.589 1.00 . A A . 108 VAL HG21 1 1 14 9971 1 1 26 VAL HG22 H 17.053 -3.586 9.295 1.00 . A A . 108 VAL HG22 1 1 14 9972 1 1 26 VAL HG23 H 17.835 -5.034 8.660 1.00 . A A . 108 VAL HG23 1 1 14 9973 1 1 26 VAL N N 16.068 -6.295 10.098 1.00 . A A . 108 VAL N 1 1 14 9974 1 1 26 VAL O O 12.757 -5.744 9.282 1.00 . A A . 108 VAL O 1 1 14 9975 1 1 27 ILE C C 11.969 -8.422 9.082 1.00 . A A . 109 ILE C 1 1 14 9976 1 1 27 ILE CA C 12.922 -8.153 7.923 1.00 . A A . 109 ILE CA 1 1 14 9977 1 1 27 ILE CB C 13.394 -9.497 7.338 1.00 . A A . 109 ILE CB 1 1 14 9978 1 1 27 ILE CD1 C 13.683 -8.464 5.030 1.00 . A A . 109 ILE CD1 1 1 14 9979 1 1 27 ILE CG1 C 14.323 -9.262 6.145 1.00 . A A . 109 ILE CG1 1 1 14 9980 1 1 27 ILE CG2 C 12.199 -10.345 6.928 1.00 . A A . 109 ILE CG2 1 1 14 9981 1 1 27 ILE H H 14.961 -7.633 8.153 1.00 . A A . 109 ILE H 1 1 14 9982 1 1 27 ILE HA H 12.391 -7.614 7.151 1.00 . A A . 109 ILE HA 1 1 14 9983 1 1 27 ILE HB H 13.934 -10.029 8.107 1.00 . A A . 109 ILE HB 1 1 14 9984 1 1 27 ILE HD11 H 13.838 -8.972 4.089 1.00 . A A . 109 ILE HD11 1 1 14 9985 1 1 27 ILE HD12 H 12.625 -8.367 5.218 1.00 . A A . 109 ILE HD12 1 1 14 9986 1 1 27 ILE HD13 H 14.133 -7.483 4.987 1.00 . A A . 109 ILE HD13 1 1 14 9987 1 1 27 ILE HG12 H 15.197 -8.725 6.478 1.00 . A A . 109 ILE HG12 1 1 14 9988 1 1 27 ILE HG13 H 14.625 -10.217 5.740 1.00 . A A . 109 ILE HG13 1 1 14 9989 1 1 27 ILE HG21 H 11.646 -9.834 6.153 1.00 . A A . 109 ILE HG21 1 1 14 9990 1 1 27 ILE HG22 H 12.545 -11.297 6.554 1.00 . A A . 109 ILE HG22 1 1 14 9991 1 1 27 ILE HG23 H 11.559 -10.504 7.782 1.00 . A A . 109 ILE HG23 1 1 14 9992 1 1 27 ILE N N 14.049 -7.332 8.349 1.00 . A A . 109 ILE N 1 1 14 9993 1 1 27 ILE O O 10.751 -8.324 8.931 1.00 . A A . 109 ILE O 1 1 14 9994 1 1 28 GLN C C 11.142 -7.757 12.000 1.00 . A A . 110 GLN C 1 1 14 9995 1 1 28 GLN CA C 11.730 -9.040 11.423 1.00 . A A . 110 GLN CA 1 1 14 9996 1 1 28 GLN CB C 12.578 -9.747 12.482 1.00 . A A . 110 GLN CB 1 1 14 9997 1 1 28 GLN CD C 14.459 -9.566 14.159 1.00 . A A . 110 GLN CD 1 1 14 9998 1 1 28 GLN CG C 13.553 -8.825 13.196 1.00 . A A . 110 GLN CG 1 1 14 9999 1 1 28 GLN H H 13.507 -8.820 10.295 1.00 . A A . 110 GLN H 1 1 14 10000 1 1 28 GLN HA H 10.921 -9.692 11.129 1.00 . A A . 110 GLN HA 1 1 14 10001 1 1 28 GLN HB2 H 11.922 -10.184 13.220 1.00 . A A . 110 GLN HB2 1 1 14 10002 1 1 28 GLN HB3 H 13.145 -10.534 12.006 1.00 . A A . 110 GLN HB3 1 1 14 10003 1 1 28 GLN HE21 H 15.589 -10.196 12.649 1.00 . A A . 110 GLN HE21 1 1 14 10004 1 1 28 GLN HE22 H 16.082 -10.713 14.223 1.00 . A A . 110 GLN HE22 1 1 14 10005 1 1 28 GLN HG2 H 14.167 -8.329 12.458 1.00 . A A . 110 GLN HG2 1 1 14 10006 1 1 28 GLN HG3 H 12.991 -8.087 13.749 1.00 . A A . 110 GLN HG3 1 1 14 10007 1 1 28 GLN N N 12.531 -8.759 10.238 1.00 . A A . 110 GLN N 1 1 14 10008 1 1 28 GLN NE2 N 15.480 -10.226 13.623 1.00 . A A . 110 GLN NE2 1 1 14 10009 1 1 28 GLN O O 10.109 -7.782 12.669 1.00 . A A . 110 GLN O 1 1 14 10010 1 1 28 GLN OE1 O 14.245 -9.547 15.371 1.00 . A A . 110 GLN OE1 1 1 14 10011 1 1 29 SER C C 10.225 -4.793 11.364 1.00 . A A . 111 SER C 1 1 14 10012 1 1 29 SER CA C 11.351 -5.343 12.234 1.00 . A A . 111 SER CA 1 1 14 10013 1 1 29 SER CB C 12.514 -4.350 12.271 1.00 . A A . 111 SER CB 1 1 14 10014 1 1 29 SER H H 12.623 -6.681 11.198 1.00 . A A . 111 SER H 1 1 14 10015 1 1 29 SER HA H 10.978 -5.486 13.237 1.00 . A A . 111 SER HA 1 1 14 10016 1 1 29 SER HB2 H 13.241 -4.678 12.998 1.00 . A A . 111 SER HB2 1 1 14 10017 1 1 29 SER HB3 H 12.975 -4.303 11.295 1.00 . A A . 111 SER HB3 1 1 14 10018 1 1 29 SER HG H 12.222 -2.449 11.897 1.00 . A A . 111 SER HG 1 1 14 10019 1 1 29 SER N N 11.806 -6.636 11.737 1.00 . A A . 111 SER N 1 1 14 10020 1 1 29 SER O O 9.438 -3.953 11.804 1.00 . A A . 111 SER O 1 1 14 10021 1 1 29 SER OG O 12.065 -3.053 12.626 1.00 . A A . 111 SER OG 1 1 14 10022 1 1 30 LEU C C 7.963 -5.819 9.153 1.00 . A A . 112 LEU C 1 1 14 10023 1 1 30 LEU CA C 9.124 -4.829 9.193 1.00 . A A . 112 LEU CA 1 1 14 10024 1 1 30 LEU CB C 9.715 -4.662 7.792 1.00 . A A . 112 LEU CB 1 1 14 10025 1 1 30 LEU CD1 C 11.164 -3.347 6.226 1.00 . A A . 112 LEU CD1 1 1 14 10026 1 1 30 LEU CD2 C 9.164 -2.272 7.274 1.00 . A A . 112 LEU CD2 1 1 14 10027 1 1 30 LEU CG C 10.286 -3.281 7.466 1.00 . A A . 112 LEU CG 1 1 14 10028 1 1 30 LEU H H 10.808 -5.939 9.833 1.00 . A A . 112 LEU H 1 1 14 10029 1 1 30 LEU HA H 8.754 -3.874 9.536 1.00 . A A . 112 LEU HA 1 1 14 10030 1 1 30 LEU HB2 H 10.510 -5.383 7.681 1.00 . A A . 112 LEU HB2 1 1 14 10031 1 1 30 LEU HB3 H 8.934 -4.876 7.077 1.00 . A A . 112 LEU HB3 1 1 14 10032 1 1 30 LEU HD11 H 12.059 -2.765 6.387 1.00 . A A . 112 LEU HD11 1 1 14 10033 1 1 30 LEU HD12 H 10.624 -2.948 5.380 1.00 . A A . 112 LEU HD12 1 1 14 10034 1 1 30 LEU HD13 H 11.433 -4.375 6.029 1.00 . A A . 112 LEU HD13 1 1 14 10035 1 1 30 LEU HD21 H 8.331 -2.750 6.778 1.00 . A A . 112 LEU HD21 1 1 14 10036 1 1 30 LEU HD22 H 9.519 -1.450 6.669 1.00 . A A . 112 LEU HD22 1 1 14 10037 1 1 30 LEU HD23 H 8.846 -1.900 8.236 1.00 . A A . 112 LEU HD23 1 1 14 10038 1 1 30 LEU HG H 10.900 -2.948 8.291 1.00 . A A . 112 LEU HG 1 1 14 10039 1 1 30 LEU N N 10.153 -5.272 10.127 1.00 . A A . 112 LEU N 1 1 14 10040 1 1 30 LEU O O 6.798 -5.425 9.180 1.00 . A A . 112 LEU O 1 1 14 10041 1 1 31 ASN C C 7.382 -9.061 10.268 1.00 . A A . 113 ASN C 1 1 14 10042 1 1 31 ASN CA C 7.277 -8.151 9.047 1.00 . A A . 113 ASN CA 1 1 14 10043 1 1 31 ASN CB C 7.419 -8.978 7.767 1.00 . A A . 113 ASN CB 1 1 14 10044 1 1 31 ASN CG C 7.836 -8.134 6.578 1.00 . A A . 113 ASN CG 1 1 14 10045 1 1 31 ASN H H 9.238 -7.357 9.071 1.00 . A A . 113 ASN H 1 1 14 10046 1 1 31 ASN HA H 6.308 -7.674 9.051 1.00 . A A . 113 ASN HA 1 1 14 10047 1 1 31 ASN HB2 H 8.167 -9.742 7.921 1.00 . A A . 113 ASN HB2 1 1 14 10048 1 1 31 ASN HB3 H 6.473 -9.445 7.540 1.00 . A A . 113 ASN HB3 1 1 14 10049 1 1 31 ASN HD21 H 9.749 -8.315 7.089 1.00 . A A . 113 ASN HD21 1 1 14 10050 1 1 31 ASN HD22 H 9.436 -7.379 5.672 1.00 . A A . 113 ASN HD22 1 1 14 10051 1 1 31 ASN N N 8.292 -7.105 9.090 1.00 . A A . 113 ASN N 1 1 14 10052 1 1 31 ASN ND2 N 9.139 -7.921 6.432 1.00 . A A . 113 ASN ND2 1 1 14 10053 1 1 31 ASN O O 7.740 -10.235 10.169 1.00 . A A . 113 ASN O 1 1 14 10054 1 1 31 ASN OD1 O 6.997 -7.679 5.801 1.00 . A A . 113 ASN OD1 1 1 14 10055 1 1 32 PRO C C 6.021 -10.314 12.800 1.00 . A A . 114 PRO C 1 1 14 10056 1 1 32 PRO CA C 7.112 -9.252 12.709 1.00 . A A . 114 PRO CA 1 1 14 10057 1 1 32 PRO CB C 6.894 -8.169 13.768 1.00 . A A . 114 PRO CB 1 1 14 10058 1 1 32 PRO CD C 6.627 -7.115 11.639 1.00 . A A . 114 PRO CD 1 1 14 10059 1 1 32 PRO CG C 6.141 -7.095 13.062 1.00 . A A . 114 PRO CG 1 1 14 10060 1 1 32 PRO HA H 8.077 -9.715 12.859 1.00 . A A . 114 PRO HA 1 1 14 10061 1 1 32 PRO HB2 H 6.324 -8.577 14.592 1.00 . A A . 114 PRO HB2 1 1 14 10062 1 1 32 PRO HB3 H 7.848 -7.812 14.126 1.00 . A A . 114 PRO HB3 1 1 14 10063 1 1 32 PRO HD2 H 5.824 -6.865 10.962 1.00 . A A . 114 PRO HD2 1 1 14 10064 1 1 32 PRO HD3 H 7.455 -6.433 11.514 1.00 . A A . 114 PRO HD3 1 1 14 10065 1 1 32 PRO HG2 H 5.082 -7.304 13.099 1.00 . A A . 114 PRO HG2 1 1 14 10066 1 1 32 PRO HG3 H 6.352 -6.139 13.517 1.00 . A A . 114 PRO HG3 1 1 14 10067 1 1 32 PRO N N 7.063 -8.508 11.447 1.00 . A A . 114 PRO N 1 1 14 10068 1 1 32 PRO O O 5.998 -11.115 13.733 1.00 . A A . 114 PRO O 1 1 14 10069 1 1 33 GLY C C 4.528 -12.701 12.012 1.00 . A A . 115 GLY C 1 1 14 10070 1 1 33 GLY CA C 4.037 -11.281 11.813 1.00 . A A . 115 GLY CA 1 1 14 10071 1 1 33 GLY H H 5.187 -9.650 11.105 1.00 . A A . 115 GLY H 1 1 14 10072 1 1 33 GLY HA2 H 3.343 -11.037 12.603 1.00 . A A . 115 GLY HA2 1 1 14 10073 1 1 33 GLY HA3 H 3.524 -11.220 10.864 1.00 . A A . 115 GLY HA3 1 1 14 10074 1 1 33 GLY N N 5.119 -10.313 11.824 1.00 . A A . 115 GLY N 1 1 14 10075 1 1 33 GLY O O 3.900 -13.490 12.718 1.00 . A A . 115 GLY O 1 1 14 10076 1 1 34 VAL C C 7.615 -14.316 12.132 1.00 . A A . 116 VAL C 1 1 14 10077 1 1 34 VAL CA C 6.229 -14.365 11.497 1.00 . A A . 116 VAL CA 1 1 14 10078 1 1 34 VAL CB C 6.331 -15.048 10.120 1.00 . A A . 116 VAL CB 1 1 14 10079 1 1 34 VAL CG1 C 4.999 -15.671 9.733 1.00 . A A . 116 VAL CG1 1 1 14 10080 1 1 34 VAL CG2 C 6.792 -14.054 9.065 1.00 . A A . 116 VAL CG2 1 1 14 10081 1 1 34 VAL H H 6.109 -12.357 10.837 1.00 . A A . 116 VAL H 1 1 14 10082 1 1 34 VAL HA H 5.578 -14.958 12.123 1.00 . A A . 116 VAL HA 1 1 14 10083 1 1 34 VAL HB H 7.066 -15.837 10.186 1.00 . A A . 116 VAL HB 1 1 14 10084 1 1 34 VAL HG11 H 4.639 -15.212 8.824 1.00 . A A . 116 VAL HG11 1 1 14 10085 1 1 34 VAL HG12 H 5.128 -16.731 9.576 1.00 . A A . 116 VAL HG12 1 1 14 10086 1 1 34 VAL HG13 H 4.282 -15.508 10.525 1.00 . A A . 116 VAL HG13 1 1 14 10087 1 1 34 VAL HG21 H 5.930 -13.603 8.596 1.00 . A A . 116 VAL HG21 1 1 14 10088 1 1 34 VAL HG22 H 7.391 -13.285 9.531 1.00 . A A . 116 VAL HG22 1 1 14 10089 1 1 34 VAL HG23 H 7.381 -14.567 8.320 1.00 . A A . 116 VAL HG23 1 1 14 10090 1 1 34 VAL N N 5.654 -13.030 11.386 1.00 . A A . 116 VAL N 1 1 14 10091 1 1 34 VAL O O 8.484 -13.564 11.691 1.00 . A A . 116 VAL O 1 1 14 10092 1 1 35 ASN C C 10.226 -15.505 12.899 1.00 . A A . 117 ASN C 1 1 14 10093 1 1 35 ASN CA C 9.094 -15.171 13.865 1.00 . A A . 117 ASN CA 1 1 14 10094 1 1 35 ASN CB C 9.047 -16.206 14.991 1.00 . A A . 117 ASN CB 1 1 14 10095 1 1 35 ASN CG C 8.673 -15.591 16.326 1.00 . A A . 117 ASN CG 1 1 14 10096 1 1 35 ASN H H 7.082 -15.698 13.474 1.00 . A A . 117 ASN H 1 1 14 10097 1 1 35 ASN HA H 9.276 -14.196 14.292 1.00 . A A . 117 ASN HA 1 1 14 10098 1 1 35 ASN HB2 H 8.314 -16.962 14.747 1.00 . A A . 117 ASN HB2 1 1 14 10099 1 1 35 ASN HB3 H 10.017 -16.669 15.088 1.00 . A A . 117 ASN HB3 1 1 14 10100 1 1 35 ASN HD21 H 7.526 -17.159 16.754 1.00 . A A . 117 ASN HD21 1 1 14 10101 1 1 35 ASN HD22 H 7.586 -15.921 17.958 1.00 . A A . 117 ASN HD22 1 1 14 10102 1 1 35 ASN N N 7.813 -15.122 13.169 1.00 . A A . 117 ASN N 1 1 14 10103 1 1 35 ASN ND2 N 7.845 -16.295 17.090 1.00 . A A . 117 ASN ND2 1 1 14 10104 1 1 35 ASN O O 10.008 -16.023 11.803 1.00 . A A . 117 ASN O 1 1 14 10105 1 1 35 ASN OD1 O 9.123 -14.497 16.666 1.00 . A A . 117 ASN OD1 1 1 14 10106 1 1 36 PRO C C 12.957 -16.954 12.371 1.00 . A A . 118 PRO C 1 1 14 10107 1 1 36 PRO CA C 12.657 -15.464 12.499 1.00 . A A . 118 PRO CA 1 1 14 10108 1 1 36 PRO CB C 13.775 -14.758 13.271 1.00 . A A . 118 PRO CB 1 1 14 10109 1 1 36 PRO CD C 11.800 -14.585 14.606 1.00 . A A . 118 PRO CD 1 1 14 10110 1 1 36 PRO CG C 13.296 -14.719 14.681 1.00 . A A . 118 PRO CG 1 1 14 10111 1 1 36 PRO HA H 12.568 -15.030 11.514 1.00 . A A . 118 PRO HA 1 1 14 10112 1 1 36 PRO HB2 H 14.692 -15.323 13.180 1.00 . A A . 118 PRO HB2 1 1 14 10113 1 1 36 PRO HB3 H 13.918 -13.764 12.875 1.00 . A A . 118 PRO HB3 1 1 14 10114 1 1 36 PRO HD2 H 11.332 -15.117 15.421 1.00 . A A . 118 PRO HD2 1 1 14 10115 1 1 36 PRO HD3 H 11.513 -13.543 14.620 1.00 . A A . 118 PRO HD3 1 1 14 10116 1 1 36 PRO HG2 H 13.565 -15.634 15.186 1.00 . A A . 118 PRO HG2 1 1 14 10117 1 1 36 PRO HG3 H 13.723 -13.868 15.190 1.00 . A A . 118 PRO HG3 1 1 14 10118 1 1 36 PRO N N 11.466 -15.203 13.313 1.00 . A A . 118 PRO N 1 1 14 10119 1 1 36 PRO O O 13.827 -17.357 11.600 1.00 . A A . 118 PRO O 1 1 14 10120 1 1 37 ALA C C 11.087 -19.934 12.928 1.00 . A A . 119 ALA C 1 1 14 10121 1 1 37 ALA CA C 12.419 -19.211 13.102 1.00 . A A . 119 ALA CA 1 1 14 10122 1 1 37 ALA CB C 13.114 -19.681 14.372 1.00 . A A . 119 ALA CB 1 1 14 10123 1 1 37 ALA H H 11.553 -17.385 13.728 1.00 . A A . 119 ALA H 1 1 14 10124 1 1 37 ALA HA H 13.057 -19.448 12.263 1.00 . A A . 119 ALA HA 1 1 14 10125 1 1 37 ALA HB1 H 12.546 -19.357 15.232 1.00 . A A . 119 ALA HB1 1 1 14 10126 1 1 37 ALA HB2 H 13.181 -20.758 14.368 1.00 . A A . 119 ALA HB2 1 1 14 10127 1 1 37 ALA HB3 H 14.107 -19.258 14.415 1.00 . A A . 119 ALA HB3 1 1 14 10128 1 1 37 ALA N N 12.232 -17.766 13.133 1.00 . A A . 119 ALA N 1 1 14 10129 1 1 37 ALA O O 10.952 -21.102 13.292 1.00 . A A . 119 ALA O 1 1 14 10130 1 1 38 ARG C C 8.151 -19.242 10.882 1.00 . A A . 120 ARG C 1 1 14 10131 1 1 38 ARG CA C 8.784 -19.806 12.151 1.00 . A A . 120 ARG CA 1 1 14 10132 1 1 38 ARG CB C 7.878 -19.529 13.352 1.00 . A A . 120 ARG CB 1 1 14 10133 1 1 38 ARG CD C 8.459 -21.570 14.698 1.00 . A A . 120 ARG CD 1 1 14 10134 1 1 38 ARG CG C 8.434 -20.050 14.667 1.00 . A A . 120 ARG CG 1 1 14 10135 1 1 38 ARG CZ C 9.680 -23.367 15.849 1.00 . A A . 120 ARG CZ 1 1 14 10136 1 1 38 ARG H H 10.275 -18.304 12.102 1.00 . A A . 120 ARG H 1 1 14 10137 1 1 38 ARG HA H 8.901 -20.873 12.038 1.00 . A A . 120 ARG HA 1 1 14 10138 1 1 38 ARG HB2 H 7.738 -18.462 13.444 1.00 . A A . 120 ARG HB2 1 1 14 10139 1 1 38 ARG HB3 H 6.921 -19.997 13.181 1.00 . A A . 120 ARG HB3 1 1 14 10140 1 1 38 ARG HD2 H 7.462 -21.929 14.905 1.00 . A A . 120 ARG HD2 1 1 14 10141 1 1 38 ARG HD3 H 8.778 -21.931 13.732 1.00 . A A . 120 ARG HD3 1 1 14 10142 1 1 38 ARG HE H 9.767 -21.435 16.338 1.00 . A A . 120 ARG HE 1 1 14 10143 1 1 38 ARG HG2 H 9.442 -19.682 14.793 1.00 . A A . 120 ARG HG2 1 1 14 10144 1 1 38 ARG HG3 H 7.815 -19.692 15.476 1.00 . A A . 120 ARG HG3 1 1 14 10145 1 1 38 ARG HH11 H 8.528 -23.976 14.306 1.00 . A A . 120 ARG HH11 1 1 14 10146 1 1 38 ARG HH12 H 9.394 -25.232 15.126 1.00 . A A . 120 ARG HH12 1 1 14 10147 1 1 38 ARG HH21 H 10.912 -23.081 17.426 1.00 . A A . 120 ARG HH21 1 1 14 10148 1 1 38 ARG HH22 H 10.749 -24.722 16.901 1.00 . A A . 120 ARG HH22 1 1 14 10149 1 1 38 ARG N N 10.106 -19.231 12.371 1.00 . A A . 120 ARG N 1 1 14 10150 1 1 38 ARG NE N 9.369 -22.082 15.719 1.00 . A A . 120 ARG NE 1 1 14 10151 1 1 38 ARG NH1 N 9.157 -24.265 15.026 1.00 . A A . 120 ARG NH1 1 1 14 10152 1 1 38 ARG NH2 N 10.516 -23.755 16.804 1.00 . A A . 120 ARG NH2 1 1 14 10153 1 1 38 ARG O O 7.651 -18.116 10.872 1.00 . A A . 120 ARG O 1 1 14 10154 1 1 39 LEU C C 6.799 -20.742 7.906 1.00 . A A . 121 LEU C 1 1 14 10155 1 1 39 LEU CA C 7.605 -19.612 8.539 1.00 . A A . 121 LEU CA 1 1 14 10156 1 1 39 LEU CB C 8.713 -19.164 7.585 1.00 . A A . 121 LEU CB 1 1 14 10157 1 1 39 LEU CD1 C 10.779 -17.817 7.135 1.00 . A A . 121 LEU CD1 1 1 14 10158 1 1 39 LEU CD2 C 8.802 -16.742 8.227 1.00 . A A . 121 LEU CD2 1 1 14 10159 1 1 39 LEU CG C 9.606 -18.026 8.080 1.00 . A A . 121 LEU CG 1 1 14 10160 1 1 39 LEU H H 8.588 -20.918 9.884 1.00 . A A . 121 LEU H 1 1 14 10161 1 1 39 LEU HA H 6.946 -18.779 8.730 1.00 . A A . 121 LEU HA 1 1 14 10162 1 1 39 LEU HB2 H 9.344 -20.016 7.386 1.00 . A A . 121 LEU HB2 1 1 14 10163 1 1 39 LEU HB3 H 8.246 -18.842 6.665 1.00 . A A . 121 LEU HB3 1 1 14 10164 1 1 39 LEU HD11 H 10.424 -17.391 6.209 1.00 . A A . 121 LEU HD11 1 1 14 10165 1 1 39 LEU HD12 H 11.254 -18.766 6.937 1.00 . A A . 121 LEU HD12 1 1 14 10166 1 1 39 LEU HD13 H 11.493 -17.146 7.591 1.00 . A A . 121 LEU HD13 1 1 14 10167 1 1 39 LEU HD21 H 7.881 -16.952 8.751 1.00 . A A . 121 LEU HD21 1 1 14 10168 1 1 39 LEU HD22 H 8.576 -16.345 7.247 1.00 . A A . 121 LEU HD22 1 1 14 10169 1 1 39 LEU HD23 H 9.377 -16.018 8.785 1.00 . A A . 121 LEU HD23 1 1 14 10170 1 1 39 LEU HG H 10.003 -18.285 9.052 1.00 . A A . 121 LEU HG 1 1 14 10171 1 1 39 LEU N N 8.176 -20.032 9.814 1.00 . A A . 121 LEU N 1 1 14 10172 1 1 39 LEU O O 6.764 -21.857 8.424 1.00 . A A . 121 LEU O 1 1 14 10173 1 1 40 GLN C C 5.521 -21.301 4.567 1.00 . A A . 122 GLN C 1 1 14 10174 1 1 40 GLN CA C 5.351 -21.435 6.077 1.00 . A A . 122 GLN CA 1 1 14 10175 1 1 40 GLN CB C 3.876 -21.286 6.451 1.00 . A A . 122 GLN CB 1 1 14 10176 1 1 40 GLN CD C 2.168 -21.025 8.295 1.00 . A A . 122 GLN CD 1 1 14 10177 1 1 40 GLN CG C 3.638 -21.150 7.946 1.00 . A A . 122 GLN CG 1 1 14 10178 1 1 40 GLN H H 6.222 -19.537 6.418 1.00 . A A . 122 GLN H 1 1 14 10179 1 1 40 GLN HA H 5.692 -22.414 6.379 1.00 . A A . 122 GLN HA 1 1 14 10180 1 1 40 GLN HB2 H 3.480 -20.407 5.964 1.00 . A A . 122 GLN HB2 1 1 14 10181 1 1 40 GLN HB3 H 3.338 -22.154 6.101 1.00 . A A . 122 GLN HB3 1 1 14 10182 1 1 40 GLN HE21 H 2.370 -19.064 8.552 1.00 . A A . 122 GLN HE21 1 1 14 10183 1 1 40 GLN HE22 H 0.783 -19.695 8.810 1.00 . A A . 122 GLN HE22 1 1 14 10184 1 1 40 GLN HG2 H 4.036 -22.023 8.442 1.00 . A A . 122 GLN HG2 1 1 14 10185 1 1 40 GLN HG3 H 4.153 -20.270 8.301 1.00 . A A . 122 GLN HG3 1 1 14 10186 1 1 40 GLN N N 6.155 -20.444 6.781 1.00 . A A . 122 GLN N 1 1 14 10187 1 1 40 GLN NE2 N 1.729 -19.805 8.582 1.00 . A A . 122 GLN NE2 1 1 14 10188 1 1 40 GLN O O 5.726 -20.203 4.050 1.00 . A A . 122 GLN O 1 1 14 10189 1 1 40 GLN OE1 O 1.434 -22.014 8.306 1.00 . A A . 122 GLN OE1 1 1 14 10190 1 1 41 VAL C C 4.642 -21.422 1.763 1.00 . A A . 123 VAL C 1 1 14 10191 1 1 41 VAL CA C 5.579 -22.434 2.413 1.00 . A A . 123 VAL CA 1 1 14 10192 1 1 41 VAL CB C 5.294 -23.830 1.829 1.00 . A A . 123 VAL CB 1 1 14 10193 1 1 41 VAL CG1 C 3.867 -24.258 2.137 1.00 . A A . 123 VAL CG1 1 1 14 10194 1 1 41 VAL CG2 C 5.550 -23.842 0.330 1.00 . A A . 123 VAL CG2 1 1 14 10195 1 1 41 VAL H H 5.270 -23.271 4.333 1.00 . A A . 123 VAL H 1 1 14 10196 1 1 41 VAL HA H 6.599 -22.169 2.177 1.00 . A A . 123 VAL HA 1 1 14 10197 1 1 41 VAL HB H 5.966 -24.537 2.293 1.00 . A A . 123 VAL HB 1 1 14 10198 1 1 41 VAL HG11 H 3.444 -23.591 2.875 1.00 . A A . 123 VAL HG11 1 1 14 10199 1 1 41 VAL HG12 H 3.276 -24.219 1.234 1.00 . A A . 123 VAL HG12 1 1 14 10200 1 1 41 VAL HG13 H 3.869 -25.266 2.524 1.00 . A A . 123 VAL HG13 1 1 14 10201 1 1 41 VAL HG21 H 4.869 -23.160 -0.157 1.00 . A A . 123 VAL HG21 1 1 14 10202 1 1 41 VAL HG22 H 6.567 -23.533 0.135 1.00 . A A . 123 VAL HG22 1 1 14 10203 1 1 41 VAL HG23 H 5.398 -24.840 -0.054 1.00 . A A . 123 VAL HG23 1 1 14 10204 1 1 41 VAL N N 5.435 -22.426 3.864 1.00 . A A . 123 VAL N 1 1 14 10205 1 1 41 VAL O O 3.546 -21.166 2.259 1.00 . A A . 123 VAL O 1 1 14 10206 1 1 42 GLY C C 3.780 -18.764 0.857 1.00 . A A . 124 GLY C 1 1 14 10207 1 1 42 GLY CA C 4.272 -19.871 -0.054 1.00 . A A . 124 GLY CA 1 1 14 10208 1 1 42 GLY H H 5.965 -21.091 0.297 1.00 . A A . 124 GLY H 1 1 14 10209 1 1 42 GLY HA2 H 4.859 -19.435 -0.848 1.00 . A A . 124 GLY HA2 1 1 14 10210 1 1 42 GLY HA3 H 3.417 -20.372 -0.486 1.00 . A A . 124 GLY HA3 1 1 14 10211 1 1 42 GLY N N 5.083 -20.849 0.647 1.00 . A A . 124 GLY N 1 1 14 10212 1 1 42 GLY O O 2.579 -18.631 1.090 1.00 . A A . 124 GLY O 1 1 14 10213 1 1 43 GLN C C 4.802 -15.532 1.681 1.00 . A A . 125 GLN C 1 1 14 10214 1 1 43 GLN CA C 4.365 -16.870 2.269 1.00 . A A . 125 GLN CA 1 1 14 10215 1 1 43 GLN CB C 5.014 -17.075 3.639 1.00 . A A . 125 GLN CB 1 1 14 10216 1 1 43 GLN CD C 5.126 -16.220 6.014 1.00 . A A . 125 GLN CD 1 1 14 10217 1 1 43 GLN CG C 4.890 -15.870 4.558 1.00 . A A . 125 GLN CG 1 1 14 10218 1 1 43 GLN H H 5.652 -18.126 1.152 1.00 . A A . 125 GLN H 1 1 14 10219 1 1 43 GLN HA H 3.292 -16.864 2.387 1.00 . A A . 125 GLN HA 1 1 14 10220 1 1 43 GLN HB2 H 4.547 -17.920 4.123 1.00 . A A . 125 GLN HB2 1 1 14 10221 1 1 43 GLN HB3 H 6.064 -17.286 3.498 1.00 . A A . 125 GLN HB3 1 1 14 10222 1 1 43 GLN HE21 H 3.260 -16.885 6.182 1.00 . A A . 125 GLN HE21 1 1 14 10223 1 1 43 GLN HE22 H 4.226 -16.986 7.611 1.00 . A A . 125 GLN HE22 1 1 14 10224 1 1 43 GLN HG2 H 5.617 -15.129 4.259 1.00 . A A . 125 GLN HG2 1 1 14 10225 1 1 43 GLN HG3 H 3.896 -15.459 4.457 1.00 . A A . 125 GLN HG3 1 1 14 10226 1 1 43 GLN N N 4.711 -17.969 1.376 1.00 . A A . 125 GLN N 1 1 14 10227 1 1 43 GLN NE2 N 4.101 -16.750 6.669 1.00 . A A . 125 GLN NE2 1 1 14 10228 1 1 43 GLN O O 5.985 -15.315 1.417 1.00 . A A . 125 GLN O 1 1 14 10229 1 1 43 GLN OE1 O 6.219 -16.015 6.544 1.00 . A A . 125 GLN OE1 1 1 14 10230 1 1 44 VAL C C 4.446 -12.317 2.024 1.00 . A A . 126 VAL C 1 1 14 10231 1 1 44 VAL CA C 4.125 -13.321 0.922 1.00 . A A . 126 VAL CA 1 1 14 10232 1 1 44 VAL CB C 2.940 -12.794 0.091 1.00 . A A . 126 VAL CB 1 1 14 10233 1 1 44 VAL CG1 C 3.327 -11.517 -0.640 1.00 . A A . 126 VAL CG1 1 1 14 10234 1 1 44 VAL CG2 C 2.463 -13.855 -0.889 1.00 . A A . 126 VAL CG2 1 1 14 10235 1 1 44 VAL H H 2.916 -14.869 1.709 1.00 . A A . 126 VAL H 1 1 14 10236 1 1 44 VAL HA H 4.982 -13.412 0.270 1.00 . A A . 126 VAL HA 1 1 14 10237 1 1 44 VAL HB H 2.128 -12.565 0.765 1.00 . A A . 126 VAL HB 1 1 14 10238 1 1 44 VAL HG11 H 3.924 -11.764 -1.505 1.00 . A A . 126 VAL HG11 1 1 14 10239 1 1 44 VAL HG12 H 2.433 -10.997 -0.953 1.00 . A A . 126 VAL HG12 1 1 14 10240 1 1 44 VAL HG13 H 3.899 -10.883 0.022 1.00 . A A . 126 VAL HG13 1 1 14 10241 1 1 44 VAL HG21 H 2.140 -14.729 -0.343 1.00 . A A . 126 VAL HG21 1 1 14 10242 1 1 44 VAL HG22 H 1.637 -13.466 -1.467 1.00 . A A . 126 VAL HG22 1 1 14 10243 1 1 44 VAL HG23 H 3.272 -14.123 -1.552 1.00 . A A . 126 VAL HG23 1 1 14 10244 1 1 44 VAL N N 3.840 -14.638 1.478 1.00 . A A . 126 VAL N 1 1 14 10245 1 1 44 VAL O O 3.662 -12.130 2.954 1.00 . A A . 126 VAL O 1 1 14 10246 1 1 45 ILE C C 6.447 -9.383 2.225 1.00 . A A . 127 ILE C 1 1 14 10247 1 1 45 ILE CA C 6.027 -10.686 2.897 1.00 . A A . 127 ILE CA 1 1 14 10248 1 1 45 ILE CB C 7.196 -11.211 3.751 1.00 . A A . 127 ILE CB 1 1 14 10249 1 1 45 ILE CD1 C 9.716 -11.370 3.432 1.00 . A A . 127 ILE CD1 1 1 14 10250 1 1 45 ILE CG1 C 8.349 -11.663 2.853 1.00 . A A . 127 ILE CG1 1 1 14 10251 1 1 45 ILE CG2 C 6.731 -12.353 4.642 1.00 . A A . 127 ILE CG2 1 1 14 10252 1 1 45 ILE H H 6.185 -11.865 1.146 1.00 . A A . 127 ILE H 1 1 14 10253 1 1 45 ILE HA H 5.189 -10.488 3.551 1.00 . A A . 127 ILE HA 1 1 14 10254 1 1 45 ILE HB H 7.537 -10.407 4.386 1.00 . A A . 127 ILE HB 1 1 14 10255 1 1 45 ILE HD11 H 10.176 -10.564 2.879 1.00 . A A . 127 ILE HD11 1 1 14 10256 1 1 45 ILE HD12 H 9.616 -11.086 4.468 1.00 . A A . 127 ILE HD12 1 1 14 10257 1 1 45 ILE HD13 H 10.334 -12.253 3.359 1.00 . A A . 127 ILE HD13 1 1 14 10258 1 1 45 ILE HG12 H 8.278 -12.728 2.696 1.00 . A A . 127 ILE HG12 1 1 14 10259 1 1 45 ILE HG13 H 8.275 -11.157 1.902 1.00 . A A . 127 ILE HG13 1 1 14 10260 1 1 45 ILE HG21 H 6.401 -13.177 4.027 1.00 . A A . 127 ILE HG21 1 1 14 10261 1 1 45 ILE HG22 H 7.548 -12.677 5.268 1.00 . A A . 127 ILE HG22 1 1 14 10262 1 1 45 ILE HG23 H 5.913 -12.017 5.262 1.00 . A A . 127 ILE HG23 1 1 14 10263 1 1 45 ILE N N 5.603 -11.673 1.911 1.00 . A A . 127 ILE N 1 1 14 10264 1 1 45 ILE O O 6.477 -9.287 0.999 1.00 . A A . 127 ILE O 1 1 14 10265 1 1 46 ASN C C 8.712 -6.962 2.533 1.00 . A A . 128 ASN C 1 1 14 10266 1 1 46 ASN CA C 7.192 -7.085 2.522 1.00 . A A . 128 ASN CA 1 1 14 10267 1 1 46 ASN CB C 6.571 -5.959 3.351 1.00 . A A . 128 ASN CB 1 1 14 10268 1 1 46 ASN CG C 5.141 -6.259 3.755 1.00 . A A . 128 ASN CG 1 1 14 10269 1 1 46 ASN H H 6.728 -8.521 4.007 1.00 . A A . 128 ASN H 1 1 14 10270 1 1 46 ASN HA H 6.843 -7.005 1.504 1.00 . A A . 128 ASN HA 1 1 14 10271 1 1 46 ASN HB2 H 7.156 -5.817 4.248 1.00 . A A . 128 ASN HB2 1 1 14 10272 1 1 46 ASN HB3 H 6.580 -5.047 2.773 1.00 . A A . 128 ASN HB3 1 1 14 10273 1 1 46 ASN HD21 H 5.506 -5.631 5.606 1.00 . A A . 128 ASN HD21 1 1 14 10274 1 1 46 ASN HD22 H 3.896 -6.183 5.303 1.00 . A A . 128 ASN HD22 1 1 14 10275 1 1 46 ASN N N 6.772 -8.383 3.038 1.00 . A A . 128 ASN N 1 1 14 10276 1 1 46 ASN ND2 N 4.815 -5.998 5.015 1.00 . A A . 128 ASN ND2 1 1 14 10277 1 1 46 ASN O O 9.372 -7.365 3.491 1.00 . A A . 128 ASN O 1 1 14 10278 1 1 46 ASN OD1 O 4.338 -6.719 2.943 1.00 . A A . 128 ASN OD1 1 1 14 10279 1 1 47 VAL C C 11.060 -4.760 1.100 1.00 . A A . 129 VAL C 1 1 14 10280 1 1 47 VAL CA C 10.705 -6.222 1.348 1.00 . A A . 129 VAL CA 1 1 14 10281 1 1 47 VAL CB C 11.289 -7.081 0.210 1.00 . A A . 129 VAL CB 1 1 14 10282 1 1 47 VAL CG1 C 11.411 -8.533 0.646 1.00 . A A . 129 VAL CG1 1 1 14 10283 1 1 47 VAL CG2 C 10.433 -6.961 -1.041 1.00 . A A . 129 VAL CG2 1 1 14 10284 1 1 47 VAL H H 8.685 -6.099 0.730 1.00 . A A . 129 VAL H 1 1 14 10285 1 1 47 VAL HA H 11.155 -6.539 2.277 1.00 . A A . 129 VAL HA 1 1 14 10286 1 1 47 VAL HB H 12.279 -6.713 -0.020 1.00 . A A . 129 VAL HB 1 1 14 10287 1 1 47 VAL HG11 H 10.437 -8.908 0.923 1.00 . A A . 129 VAL HG11 1 1 14 10288 1 1 47 VAL HG12 H 11.807 -9.122 -0.169 1.00 . A A . 129 VAL HG12 1 1 14 10289 1 1 47 VAL HG13 H 12.076 -8.599 1.494 1.00 . A A . 129 VAL HG13 1 1 14 10290 1 1 47 VAL HG21 H 9.828 -7.849 -1.149 1.00 . A A . 129 VAL HG21 1 1 14 10291 1 1 47 VAL HG22 H 9.790 -6.096 -0.957 1.00 . A A . 129 VAL HG22 1 1 14 10292 1 1 47 VAL HG23 H 11.070 -6.852 -1.906 1.00 . A A . 129 VAL HG23 1 1 14 10293 1 1 47 VAL N N 9.263 -6.401 1.461 1.00 . A A . 129 VAL N 1 1 14 10294 1 1 47 VAL O O 10.255 -3.977 0.596 1.00 . A A . 129 VAL O 1 1 14 10295 1 1 48 PRO C C 13.000 -2.655 -0.181 1.00 . A A . 130 PRO C 1 1 14 10296 1 1 48 PRO CA C 12.786 -3.012 1.286 1.00 . A A . 130 PRO CA 1 1 14 10297 1 1 48 PRO CB C 14.121 -3.015 2.035 1.00 . A A . 130 PRO CB 1 1 14 10298 1 1 48 PRO CD C 13.308 -5.263 2.066 1.00 . A A . 130 PRO CD 1 1 14 10299 1 1 48 PRO CG C 14.564 -4.437 2.014 1.00 . A A . 130 PRO CG 1 1 14 10300 1 1 48 PRO HA H 12.120 -2.291 1.737 1.00 . A A . 130 PRO HA 1 1 14 10301 1 1 48 PRO HB2 H 14.825 -2.373 1.523 1.00 . A A . 130 PRO HB2 1 1 14 10302 1 1 48 PRO HB3 H 13.972 -2.663 3.044 1.00 . A A . 130 PRO HB3 1 1 14 10303 1 1 48 PRO HD2 H 13.427 -6.168 1.489 1.00 . A A . 130 PRO HD2 1 1 14 10304 1 1 48 PRO HD3 H 13.053 -5.496 3.089 1.00 . A A . 130 PRO HD3 1 1 14 10305 1 1 48 PRO HG2 H 15.108 -4.639 1.103 1.00 . A A . 130 PRO HG2 1 1 14 10306 1 1 48 PRO HG3 H 15.182 -4.641 2.875 1.00 . A A . 130 PRO HG3 1 1 14 10307 1 1 48 PRO N N 12.295 -4.382 1.460 1.00 . A A . 130 PRO N 1 1 14 10308 1 1 48 PRO O O 13.908 -3.173 -0.831 1.00 . A A . 130 PRO O 1 1 14 10309 1 1 49 CYS C C 13.653 -0.819 -2.403 1.00 . A A . 131 CYS C 1 1 14 10310 1 1 49 CYS CA C 12.253 -1.340 -2.089 1.00 . A A . 131 CYS CA 1 1 14 10311 1 1 49 CYS CB C 11.216 -0.255 -2.384 1.00 . A A . 131 CYS CB 1 1 14 10312 1 1 49 CYS H H 11.453 -1.388 -0.130 1.00 . A A . 131 CYS H 1 1 14 10313 1 1 49 CYS HA H 12.053 -2.197 -2.714 1.00 . A A . 131 CYS HA 1 1 14 10314 1 1 49 CYS HB2 H 11.289 0.517 -1.631 1.00 . A A . 131 CYS HB2 1 1 14 10315 1 1 49 CYS HB3 H 11.421 0.175 -3.353 1.00 . A A . 131 CYS HB3 1 1 14 10316 1 1 49 CYS N N 12.157 -1.766 -0.698 1.00 . A A . 131 CYS N 1 1 14 10317 1 1 49 CYS O O 14.173 0.052 -1.705 1.00 . A A . 131 CYS O 1 1 14 10318 1 1 49 CYS SG S 9.495 -0.854 -2.395 1.00 . A A . 131 CYS SG 1 1 15 10319 1 1 1 MET C C 5.468 1.568 -2.558 1.00 . A A . 83 MET C 1 1 15 10320 1 1 1 MET CA C 5.058 2.663 -3.537 1.00 . A A . 83 MET CA 1 1 15 10321 1 1 1 MET CB C 4.592 3.902 -2.770 1.00 . A A . 83 MET CB 1 1 15 10322 1 1 1 MET CE C 6.022 7.277 -3.257 1.00 . A A . 83 MET CE 1 1 15 10323 1 1 1 MET CG C 5.734 4.730 -2.203 1.00 . A A . 83 MET CG 1 1 15 10324 1 1 1 MET H1 H 3.070 2.407 -4.219 1.00 . A A . 83 MET H1 1 1 15 10325 1 1 1 MET HA H 5.912 2.926 -4.143 1.00 . A A . 83 MET HA 1 1 15 10326 1 1 1 MET HB2 H 4.018 4.529 -3.435 1.00 . A A . 83 MET HB2 1 1 15 10327 1 1 1 MET HB3 H 3.963 3.588 -1.950 1.00 . A A . 83 MET HB3 1 1 15 10328 1 1 1 MET HE1 H 6.775 6.638 -3.694 1.00 . A A . 83 MET HE1 1 1 15 10329 1 1 1 MET HE2 H 5.270 7.506 -3.998 1.00 . A A . 83 MET HE2 1 1 15 10330 1 1 1 MET HE3 H 6.481 8.192 -2.914 1.00 . A A . 83 MET HE3 1 1 15 10331 1 1 1 MET HG2 H 6.064 4.279 -1.279 1.00 . A A . 83 MET HG2 1 1 15 10332 1 1 1 MET HG3 H 6.548 4.729 -2.912 1.00 . A A . 83 MET HG3 1 1 15 10333 1 1 1 MET N N 4.004 2.194 -4.429 1.00 . A A . 83 MET N 1 1 15 10334 1 1 1 MET O O 5.741 1.838 -1.389 1.00 . A A . 83 MET O 1 1 15 10335 1 1 1 MET SD S 5.256 6.437 -1.872 1.00 . A A . 83 MET SD 1 1 15 10336 1 1 2 GLY C C 6.099 -2.064 -2.984 1.00 . A A . 84 GLY C 1 1 15 10337 1 1 2 GLY CA C 5.886 -0.786 -2.197 1.00 . A A . 84 GLY CA 1 1 15 10338 1 1 2 GLY H H 5.280 0.175 -3.983 1.00 . A A . 84 GLY H 1 1 15 10339 1 1 2 GLY HA2 H 6.800 -0.538 -1.678 1.00 . A A . 84 GLY HA2 1 1 15 10340 1 1 2 GLY HA3 H 5.105 -0.951 -1.469 1.00 . A A . 84 GLY HA3 1 1 15 10341 1 1 2 GLY N N 5.509 0.331 -3.043 1.00 . A A . 84 GLY N 1 1 15 10342 1 1 2 GLY O O 5.517 -2.248 -4.053 1.00 . A A . 84 GLY O 1 1 15 10343 1 1 3 CYS C C 7.165 -5.373 -2.125 1.00 . A A . 85 CYS C 1 1 15 10344 1 1 3 CYS CA C 7.230 -4.215 -3.116 1.00 . A A . 85 CYS CA 1 1 15 10345 1 1 3 CYS CB C 8.612 -4.167 -3.771 1.00 . A A . 85 CYS CB 1 1 15 10346 1 1 3 CYS H H 7.373 -2.745 -1.600 1.00 . A A . 85 CYS H 1 1 15 10347 1 1 3 CYS HA H 6.484 -4.370 -3.881 1.00 . A A . 85 CYS HA 1 1 15 10348 1 1 3 CYS HB2 H 9.320 -3.750 -3.069 1.00 . A A . 85 CYS HB2 1 1 15 10349 1 1 3 CYS HB3 H 8.916 -5.171 -4.027 1.00 . A A . 85 CYS HB3 1 1 15 10350 1 1 3 CYS N N 6.939 -2.949 -2.456 1.00 . A A . 85 CYS N 1 1 15 10351 1 1 3 CYS O O 7.517 -5.224 -0.954 1.00 . A A . 85 CYS O 1 1 15 10352 1 1 3 CYS SG S 8.681 -3.161 -5.288 1.00 . A A . 85 CYS SG 1 1 15 10353 1 1 4 THR C C 7.391 -8.879 -2.340 1.00 . A A . 86 THR C 1 1 15 10354 1 1 4 THR CA C 6.601 -7.712 -1.758 1.00 . A A . 86 THR CA 1 1 15 10355 1 1 4 THR CB C 5.132 -8.139 -1.581 1.00 . A A . 86 THR CB 1 1 15 10356 1 1 4 THR CG2 C 4.428 -7.249 -0.568 1.00 . A A . 86 THR CG2 1 1 15 10357 1 1 4 THR H H 6.448 -6.585 -3.543 1.00 . A A . 86 THR H 1 1 15 10358 1 1 4 THR HA H 7.003 -7.468 -0.785 1.00 . A A . 86 THR HA 1 1 15 10359 1 1 4 THR HB H 5.110 -9.158 -1.220 1.00 . A A . 86 THR HB 1 1 15 10360 1 1 4 THR HG1 H 4.524 -7.186 -3.198 1.00 . A A . 86 THR HG1 1 1 15 10361 1 1 4 THR HG21 H 4.488 -7.701 0.411 1.00 . A A . 86 THR HG21 1 1 15 10362 1 1 4 THR HG22 H 3.392 -7.133 -0.849 1.00 . A A . 86 THR HG22 1 1 15 10363 1 1 4 THR HG23 H 4.906 -6.281 -0.547 1.00 . A A . 86 THR HG23 1 1 15 10364 1 1 4 THR N N 6.713 -6.529 -2.601 1.00 . A A . 86 THR N 1 1 15 10365 1 1 4 THR O O 7.735 -8.880 -3.523 1.00 . A A . 86 THR O 1 1 15 10366 1 1 4 THR OG1 O 4.448 -8.074 -2.838 1.00 . A A . 86 THR OG1 1 1 15 10367 1 1 5 TYR C C 7.681 -12.328 -1.584 1.00 . A A . 87 TYR C 1 1 15 10368 1 1 5 TYR CA C 8.426 -11.044 -1.936 1.00 . A A . 87 TYR CA 1 1 15 10369 1 1 5 TYR CB C 9.813 -11.053 -1.291 1.00 . A A . 87 TYR CB 1 1 15 10370 1 1 5 TYR CD1 C 10.416 -13.395 -0.564 1.00 . A A . 87 TYR CD1 1 1 15 10371 1 1 5 TYR CD2 C 11.403 -12.548 -2.561 1.00 . A A . 87 TYR CD2 1 1 15 10372 1 1 5 TYR CE1 C 11.095 -14.587 -0.727 1.00 . A A . 87 TYR CE1 1 1 15 10373 1 1 5 TYR CE2 C 12.085 -13.737 -2.734 1.00 . A A . 87 TYR CE2 1 1 15 10374 1 1 5 TYR CG C 10.558 -12.356 -1.476 1.00 . A A . 87 TYR CG 1 1 15 10375 1 1 5 TYR CZ C 11.928 -14.753 -1.814 1.00 . A A . 87 TYR CZ 1 1 15 10376 1 1 5 TYR H H 7.374 -9.813 -0.573 1.00 . A A . 87 TYR H 1 1 15 10377 1 1 5 TYR HA H 8.539 -10.989 -3.009 1.00 . A A . 87 TYR HA 1 1 15 10378 1 1 5 TYR HB2 H 10.410 -10.266 -1.726 1.00 . A A . 87 TYR HB2 1 1 15 10379 1 1 5 TYR HB3 H 9.711 -10.876 -0.231 1.00 . A A . 87 TYR HB3 1 1 15 10380 1 1 5 TYR HD1 H 9.763 -13.261 0.287 1.00 . A A . 87 TYR HD1 1 1 15 10381 1 1 5 TYR HD2 H 11.524 -11.750 -3.279 1.00 . A A . 87 TYR HD2 1 1 15 10382 1 1 5 TYR HE1 H 10.972 -15.383 -0.008 1.00 . A A . 87 TYR HE1 1 1 15 10383 1 1 5 TYR HE2 H 12.737 -13.868 -3.585 1.00 . A A . 87 TYR HE2 1 1 15 10384 1 1 5 TYR HH H 13.219 -15.855 -2.717 1.00 . A A . 87 TYR HH 1 1 15 10385 1 1 5 TYR N N 7.675 -9.871 -1.504 1.00 . A A . 87 TYR N 1 1 15 10386 1 1 5 TYR O O 7.140 -12.466 -0.487 1.00 . A A . 87 TYR O 1 1 15 10387 1 1 5 TYR OH O 12.606 -15.939 -1.982 1.00 . A A . 87 TYR OH 1 1 15 10388 1 1 6 THR C C 7.915 -15.565 -1.686 1.00 . A A . 88 THR C 1 1 15 10389 1 1 6 THR CA C 6.979 -14.540 -2.317 1.00 . A A . 88 THR CA 1 1 15 10390 1 1 6 THR CB C 6.431 -15.108 -3.640 1.00 . A A . 88 THR CB 1 1 15 10391 1 1 6 THR CG2 C 5.662 -16.398 -3.398 1.00 . A A . 88 THR CG2 1 1 15 10392 1 1 6 THR H H 8.107 -13.098 -3.379 1.00 . A A . 88 THR H 1 1 15 10393 1 1 6 THR HA H 6.146 -14.370 -1.650 1.00 . A A . 88 THR HA 1 1 15 10394 1 1 6 THR HB H 7.264 -15.320 -4.295 1.00 . A A . 88 THR HB 1 1 15 10395 1 1 6 THR HG1 H 6.041 -13.734 -4.999 1.00 . A A . 88 THR HG1 1 1 15 10396 1 1 6 THR HG21 H 6.201 -17.226 -3.833 1.00 . A A . 88 THR HG21 1 1 15 10397 1 1 6 THR HG22 H 4.685 -16.325 -3.852 1.00 . A A . 88 THR HG22 1 1 15 10398 1 1 6 THR HG23 H 5.554 -16.558 -2.335 1.00 . A A . 88 THR HG23 1 1 15 10399 1 1 6 THR N N 7.657 -13.267 -2.525 1.00 . A A . 88 THR N 1 1 15 10400 1 1 6 THR O O 8.977 -15.868 -2.231 1.00 . A A . 88 THR O 1 1 15 10401 1 1 6 THR OG1 O 5.576 -14.147 -4.268 1.00 . A A . 88 THR OG1 1 1 15 10402 1 1 7 ILE C C 7.945 -18.504 -0.264 1.00 . A A . 89 ILE C 1 1 15 10403 1 1 7 ILE CA C 8.317 -17.089 0.167 1.00 . A A . 89 ILE CA 1 1 15 10404 1 1 7 ILE CB C 8.151 -16.969 1.694 1.00 . A A . 89 ILE CB 1 1 15 10405 1 1 7 ILE CD1 C 8.389 -15.362 3.653 1.00 . A A . 89 ILE CD1 1 1 15 10406 1 1 7 ILE CG1 C 8.569 -15.575 2.166 1.00 . A A . 89 ILE CG1 1 1 15 10407 1 1 7 ILE CG2 C 8.967 -18.041 2.401 1.00 . A A . 89 ILE CG2 1 1 15 10408 1 1 7 ILE H H 6.658 -15.815 -0.152 1.00 . A A . 89 ILE H 1 1 15 10409 1 1 7 ILE HA H 9.355 -16.912 -0.077 1.00 . A A . 89 ILE HA 1 1 15 10410 1 1 7 ILE HB H 7.111 -17.126 1.933 1.00 . A A . 89 ILE HB 1 1 15 10411 1 1 7 ILE HD11 H 8.070 -16.285 4.113 1.00 . A A . 89 ILE HD11 1 1 15 10412 1 1 7 ILE HD12 H 9.326 -15.047 4.088 1.00 . A A . 89 ILE HD12 1 1 15 10413 1 1 7 ILE HD13 H 7.641 -14.600 3.819 1.00 . A A . 89 ILE HD13 1 1 15 10414 1 1 7 ILE HG12 H 9.610 -15.420 1.933 1.00 . A A . 89 ILE HG12 1 1 15 10415 1 1 7 ILE HG13 H 7.974 -14.835 1.650 1.00 . A A . 89 ILE HG13 1 1 15 10416 1 1 7 ILE HG21 H 9.528 -18.606 1.672 1.00 . A A . 89 ILE HG21 1 1 15 10417 1 1 7 ILE HG22 H 9.649 -17.574 3.095 1.00 . A A . 89 ILE HG22 1 1 15 10418 1 1 7 ILE HG23 H 8.304 -18.703 2.937 1.00 . A A . 89 ILE HG23 1 1 15 10419 1 1 7 ILE N N 7.514 -16.097 -0.536 1.00 . A A . 89 ILE N 1 1 15 10420 1 1 7 ILE O O 6.865 -18.997 0.061 1.00 . A A . 89 ILE O 1 1 15 10421 1 1 8 GLN C C 9.541 -21.497 -0.773 1.00 . A A . 90 GLN C 1 1 15 10422 1 1 8 GLN CA C 8.612 -20.509 -1.470 1.00 . A A . 90 GLN CA 1 1 15 10423 1 1 8 GLN CB C 8.811 -20.584 -2.985 1.00 . A A . 90 GLN CB 1 1 15 10424 1 1 8 GLN CD C 10.602 -19.797 -4.584 1.00 . A A . 90 GLN CD 1 1 15 10425 1 1 8 GLN CG C 10.270 -20.686 -3.402 1.00 . A A . 90 GLN CG 1 1 15 10426 1 1 8 GLN H H 9.688 -18.703 -1.222 1.00 . A A . 90 GLN H 1 1 15 10427 1 1 8 GLN HA H 7.590 -20.769 -1.238 1.00 . A A . 90 GLN HA 1 1 15 10428 1 1 8 GLN HB2 H 8.290 -21.451 -3.363 1.00 . A A . 90 GLN HB2 1 1 15 10429 1 1 8 GLN HB3 H 8.392 -19.697 -3.436 1.00 . A A . 90 GLN HB3 1 1 15 10430 1 1 8 GLN HE21 H 10.318 -18.172 -3.474 1.00 . A A . 90 GLN HE21 1 1 15 10431 1 1 8 GLN HE22 H 10.769 -17.889 -5.117 1.00 . A A . 90 GLN HE22 1 1 15 10432 1 1 8 GLN HG2 H 10.891 -20.396 -2.568 1.00 . A A . 90 GLN HG2 1 1 15 10433 1 1 8 GLN HG3 H 10.483 -21.710 -3.669 1.00 . A A . 90 GLN HG3 1 1 15 10434 1 1 8 GLN N N 8.846 -19.150 -0.996 1.00 . A A . 90 GLN N 1 1 15 10435 1 1 8 GLN NE2 N 10.558 -18.487 -4.371 1.00 . A A . 90 GLN NE2 1 1 15 10436 1 1 8 GLN O O 10.553 -21.122 -0.180 1.00 . A A . 90 GLN O 1 1 15 10437 1 1 8 GLN OE1 O 10.895 -20.282 -5.678 1.00 . A A . 90 GLN OE1 1 1 15 10438 1 1 9 PRO C C 11.471 -23.726 -0.526 1.00 . A A . 91 PRO C 1 1 15 10439 1 1 9 PRO CA C 9.982 -23.859 -0.227 1.00 . A A . 91 PRO CA 1 1 15 10440 1 1 9 PRO CB C 9.420 -25.131 -0.866 1.00 . A A . 91 PRO CB 1 1 15 10441 1 1 9 PRO CD C 7.999 -23.308 -1.536 1.00 . A A . 91 PRO CD 1 1 15 10442 1 1 9 PRO CG C 8.016 -24.786 -1.225 1.00 . A A . 91 PRO CG 1 1 15 10443 1 1 9 PRO HA H 9.832 -23.895 0.842 1.00 . A A . 91 PRO HA 1 1 15 10444 1 1 9 PRO HB2 H 10.002 -25.384 -1.741 1.00 . A A . 91 PRO HB2 1 1 15 10445 1 1 9 PRO HB3 H 9.457 -25.942 -0.155 1.00 . A A . 91 PRO HB3 1 1 15 10446 1 1 9 PRO HD2 H 8.117 -23.245 -2.608 1.00 . A A . 91 PRO HD2 1 1 15 10447 1 1 9 PRO HD3 H 7.112 -22.781 -1.220 1.00 . A A . 91 PRO HD3 1 1 15 10448 1 1 9 PRO HG2 H 7.723 -25.321 -2.116 1.00 . A A . 91 PRO HG2 1 1 15 10449 1 1 9 PRO HG3 H 7.357 -25.029 -0.405 1.00 . A A . 91 PRO HG3 1 1 15 10450 1 1 9 PRO N N 9.192 -22.790 -0.845 1.00 . A A . 91 PRO N 1 1 15 10451 1 1 9 PRO O O 11.931 -24.081 -1.610 1.00 . A A . 91 PRO O 1 1 15 10452 1 1 10 GLY C C 14.105 -21.621 0.537 1.00 . A A . 92 GLY C 1 1 15 10453 1 1 10 GLY CA C 13.652 -23.042 0.265 1.00 . A A . 92 GLY CA 1 1 15 10454 1 1 10 GLY H H 11.801 -22.946 1.289 1.00 . A A . 92 GLY H 1 1 15 10455 1 1 10 GLY HA2 H 14.170 -23.709 0.938 1.00 . A A . 92 GLY HA2 1 1 15 10456 1 1 10 GLY HA3 H 13.909 -23.301 -0.751 1.00 . A A . 92 GLY HA3 1 1 15 10457 1 1 10 GLY N N 12.222 -23.212 0.445 1.00 . A A . 92 GLY N 1 1 15 10458 1 1 10 GLY O O 15.296 -21.317 0.462 1.00 . A A . 92 GLY O 1 1 15 10459 1 1 11 ASP C C 13.360 -19.064 2.629 1.00 . A A . 93 ASP C 1 1 15 10460 1 1 11 ASP CA C 13.462 -19.351 1.134 1.00 . A A . 93 ASP CA 1 1 15 10461 1 1 11 ASP CB C 12.516 -18.432 0.360 1.00 . A A . 93 ASP CB 1 1 15 10462 1 1 11 ASP CG C 12.451 -18.778 -1.115 1.00 . A A . 93 ASP CG 1 1 15 10463 1 1 11 ASP H H 12.223 -21.051 0.895 1.00 . A A . 93 ASP H 1 1 15 10464 1 1 11 ASP HA H 14.475 -19.163 0.813 1.00 . A A . 93 ASP HA 1 1 15 10465 1 1 11 ASP HB2 H 11.522 -18.516 0.774 1.00 . A A . 93 ASP HB2 1 1 15 10466 1 1 11 ASP HB3 H 12.856 -17.411 0.457 1.00 . A A . 93 ASP HB3 1 1 15 10467 1 1 11 ASP N N 13.154 -20.748 0.851 1.00 . A A . 93 ASP N 1 1 15 10468 1 1 11 ASP O O 12.360 -19.392 3.269 1.00 . A A . 93 ASP O 1 1 15 10469 1 1 11 ASP OD1 O 11.505 -18.321 -1.791 1.00 . A A . 93 ASP OD1 1 1 15 10470 1 1 11 ASP OD2 O 13.346 -19.505 -1.593 1.00 . A A . 93 ASP OD2 1 1 15 10471 1 1 12 THR C C 14.522 -16.613 4.813 1.00 . A A . 94 THR C 1 1 15 10472 1 1 12 THR CA C 14.430 -18.120 4.600 1.00 . A A . 94 THR CA 1 1 15 10473 1 1 12 THR CB C 15.615 -18.801 5.311 1.00 . A A . 94 THR CB 1 1 15 10474 1 1 12 THR CG2 C 15.233 -19.217 6.723 1.00 . A A . 94 THR CG2 1 1 15 10475 1 1 12 THR H H 15.168 -18.213 2.619 1.00 . A A . 94 THR H 1 1 15 10476 1 1 12 THR HA H 13.515 -18.482 5.045 1.00 . A A . 94 THR HA 1 1 15 10477 1 1 12 THR HB H 16.433 -18.097 5.368 1.00 . A A . 94 THR HB 1 1 15 10478 1 1 12 THR HG1 H 16.289 -19.681 3.680 1.00 . A A . 94 THR HG1 1 1 15 10479 1 1 12 THR HG21 H 15.334 -20.288 6.822 1.00 . A A . 94 THR HG21 1 1 15 10480 1 1 12 THR HG22 H 14.210 -18.932 6.918 1.00 . A A . 94 THR HG22 1 1 15 10481 1 1 12 THR HG23 H 15.884 -18.728 7.431 1.00 . A A . 94 THR HG23 1 1 15 10482 1 1 12 THR N N 14.401 -18.449 3.181 1.00 . A A . 94 THR N 1 1 15 10483 1 1 12 THR O O 14.844 -15.864 3.891 1.00 . A A . 94 THR O 1 1 15 10484 1 1 12 THR OG1 O 16.038 -19.949 4.567 1.00 . A A . 94 THR OG1 1 1 15 10485 1 1 13 PHE C C 15.615 -14.142 5.936 1.00 . A A . 95 PHE C 1 1 15 10486 1 1 13 PHE CA C 14.287 -14.756 6.369 1.00 . A A . 95 PHE CA 1 1 15 10487 1 1 13 PHE CB C 14.087 -14.557 7.873 1.00 . A A . 95 PHE CB 1 1 15 10488 1 1 13 PHE CD1 C 11.593 -14.506 7.596 1.00 . A A . 95 PHE CD1 1 1 15 10489 1 1 13 PHE CD2 C 12.585 -13.051 9.204 1.00 . A A . 95 PHE CD2 1 1 15 10490 1 1 13 PHE CE1 C 10.341 -14.021 7.924 1.00 . A A . 95 PHE CE1 1 1 15 10491 1 1 13 PHE CE2 C 11.336 -12.562 9.536 1.00 . A A . 95 PHE CE2 1 1 15 10492 1 1 13 PHE CG C 12.728 -14.028 8.231 1.00 . A A . 95 PHE CG 1 1 15 10493 1 1 13 PHE CZ C 10.213 -13.047 8.895 1.00 . A A . 95 PHE CZ 1 1 15 10494 1 1 13 PHE H H 13.987 -16.821 6.728 1.00 . A A . 95 PHE H 1 1 15 10495 1 1 13 PHE HA H 13.487 -14.263 5.839 1.00 . A A . 95 PHE HA 1 1 15 10496 1 1 13 PHE HB2 H 14.216 -15.505 8.374 1.00 . A A . 95 PHE HB2 1 1 15 10497 1 1 13 PHE HB3 H 14.824 -13.858 8.237 1.00 . A A . 95 PHE HB3 1 1 15 10498 1 1 13 PHE HD1 H 11.693 -15.269 6.836 1.00 . A A . 95 PHE HD1 1 1 15 10499 1 1 13 PHE HD2 H 13.462 -12.670 9.705 1.00 . A A . 95 PHE HD2 1 1 15 10500 1 1 13 PHE HE1 H 9.465 -14.403 7.420 1.00 . A A . 95 PHE HE1 1 1 15 10501 1 1 13 PHE HE2 H 11.238 -11.801 10.295 1.00 . A A . 95 PHE HE2 1 1 15 10502 1 1 13 PHE HZ H 9.235 -12.667 9.153 1.00 . A A . 95 PHE HZ 1 1 15 10503 1 1 13 PHE N N 14.237 -16.175 6.035 1.00 . A A . 95 PHE N 1 1 15 10504 1 1 13 PHE O O 15.646 -13.087 5.302 1.00 . A A . 95 PHE O 1 1 15 10505 1 1 14 TRP C C 18.323 -14.544 4.448 1.00 . A A . 96 TRP C 1 1 15 10506 1 1 14 TRP CA C 18.041 -14.330 5.931 1.00 . A A . 96 TRP CA 1 1 15 10507 1 1 14 TRP CB C 19.102 -15.043 6.772 1.00 . A A . 96 TRP CB 1 1 15 10508 1 1 14 TRP CD1 C 21.439 -15.867 6.120 1.00 . A A . 96 TRP CD1 1 1 15 10509 1 1 14 TRP CD2 C 21.087 -13.691 5.726 1.00 . A A . 96 TRP CD2 1 1 15 10510 1 1 14 TRP CE2 C 22.399 -14.013 5.327 1.00 . A A . 96 TRP CE2 1 1 15 10511 1 1 14 TRP CE3 C 20.640 -12.376 5.570 1.00 . A A . 96 TRP CE3 1 1 15 10512 1 1 14 TRP CG C 20.491 -14.891 6.230 1.00 . A A . 96 TRP CG 1 1 15 10513 1 1 14 TRP CH2 C 22.801 -11.788 4.644 1.00 . A A . 96 TRP CH2 1 1 15 10514 1 1 14 TRP CZ2 C 23.265 -13.068 4.785 1.00 . A A . 96 TRP CZ2 1 1 15 10515 1 1 14 TRP CZ3 C 21.501 -11.439 5.032 1.00 . A A . 96 TRP CZ3 1 1 15 10516 1 1 14 TRP H H 16.621 -15.646 6.788 1.00 . A A . 96 TRP H 1 1 15 10517 1 1 14 TRP HA H 18.078 -13.272 6.143 1.00 . A A . 96 TRP HA 1 1 15 10518 1 1 14 TRP HB2 H 19.089 -14.641 7.773 1.00 . A A . 96 TRP HB2 1 1 15 10519 1 1 14 TRP HB3 H 18.871 -16.098 6.808 1.00 . A A . 96 TRP HB3 1 1 15 10520 1 1 14 TRP HD1 H 21.294 -16.893 6.422 1.00 . A A . 96 TRP HD1 1 1 15 10521 1 1 14 TRP HE1 H 23.413 -15.848 5.400 1.00 . A A . 96 TRP HE1 1 1 15 10522 1 1 14 TRP HE3 H 19.641 -12.087 5.863 1.00 . A A . 96 TRP HE3 1 1 15 10523 1 1 14 TRP HH2 H 23.440 -11.024 4.229 1.00 . A A . 96 TRP HH2 1 1 15 10524 1 1 14 TRP HZ2 H 24.270 -13.322 4.480 1.00 . A A . 96 TRP HZ2 1 1 15 10525 1 1 14 TRP HZ3 H 21.173 -10.417 4.905 1.00 . A A . 96 TRP HZ3 1 1 15 10526 1 1 14 TRP N N 16.710 -14.810 6.283 1.00 . A A . 96 TRP N 1 1 15 10527 1 1 14 TRP NE1 N 22.590 -15.346 5.579 1.00 . A A . 96 TRP NE1 1 1 15 10528 1 1 14 TRP O O 18.764 -13.630 3.752 1.00 . A A . 96 TRP O 1 1 15 10529 1 1 15 ALA C C 17.570 -15.105 1.649 1.00 . A A . 97 ALA C 1 1 15 10530 1 1 15 ALA CA C 18.287 -16.089 2.568 1.00 . A A . 97 ALA CA 1 1 15 10531 1 1 15 ALA CB C 17.829 -17.511 2.283 1.00 . A A . 97 ALA CB 1 1 15 10532 1 1 15 ALA H H 17.713 -16.444 4.573 1.00 . A A . 97 ALA H 1 1 15 10533 1 1 15 ALA HA H 19.350 -16.034 2.377 1.00 . A A . 97 ALA HA 1 1 15 10534 1 1 15 ALA HB1 H 16.823 -17.492 1.888 1.00 . A A . 97 ALA HB1 1 1 15 10535 1 1 15 ALA HB2 H 18.491 -17.965 1.561 1.00 . A A . 97 ALA HB2 1 1 15 10536 1 1 15 ALA HB3 H 17.845 -18.084 3.198 1.00 . A A . 97 ALA HB3 1 1 15 10537 1 1 15 ALA N N 18.064 -15.757 3.969 1.00 . A A . 97 ALA N 1 1 15 10538 1 1 15 ALA O O 17.990 -14.882 0.514 1.00 . A A . 97 ALA O 1 1 15 10539 1 1 16 ILE C C 16.201 -12.137 1.609 1.00 . A A . 98 ILE C 1 1 15 10540 1 1 16 ILE CA C 15.710 -13.561 1.371 1.00 . A A . 98 ILE CA 1 1 15 10541 1 1 16 ILE CB C 14.211 -13.639 1.715 1.00 . A A . 98 ILE CB 1 1 15 10542 1 1 16 ILE CD1 C 12.433 -15.396 2.194 1.00 . A A . 98 ILE CD1 1 1 15 10543 1 1 16 ILE CG1 C 13.664 -15.032 1.394 1.00 . A A . 98 ILE CG1 1 1 15 10544 1 1 16 ILE CG2 C 13.437 -12.573 0.955 1.00 . A A . 98 ILE CG2 1 1 15 10545 1 1 16 ILE H H 16.201 -14.740 3.059 1.00 . A A . 98 ILE H 1 1 15 10546 1 1 16 ILE HA H 15.833 -13.803 0.325 1.00 . A A . 98 ILE HA 1 1 15 10547 1 1 16 ILE HB H 14.096 -13.450 2.771 1.00 . A A . 98 ILE HB 1 1 15 10548 1 1 16 ILE HD11 H 11.584 -14.842 1.821 1.00 . A A . 98 ILE HD11 1 1 15 10549 1 1 16 ILE HD12 H 12.242 -16.455 2.100 1.00 . A A . 98 ILE HD12 1 1 15 10550 1 1 16 ILE HD13 H 12.593 -15.150 3.234 1.00 . A A . 98 ILE HD13 1 1 15 10551 1 1 16 ILE HG12 H 13.405 -15.078 0.348 1.00 . A A . 98 ILE HG12 1 1 15 10552 1 1 16 ILE HG13 H 14.427 -15.767 1.605 1.00 . A A . 98 ILE HG13 1 1 15 10553 1 1 16 ILE HG21 H 13.778 -11.594 1.260 1.00 . A A . 98 ILE HG21 1 1 15 10554 1 1 16 ILE HG22 H 13.603 -12.695 -0.105 1.00 . A A . 98 ILE HG22 1 1 15 10555 1 1 16 ILE HG23 H 12.384 -12.670 1.169 1.00 . A A . 98 ILE HG23 1 1 15 10556 1 1 16 ILE N N 16.485 -14.521 2.148 1.00 . A A . 98 ILE N 1 1 15 10557 1 1 16 ILE O O 16.271 -11.331 0.682 1.00 . A A . 98 ILE O 1 1 15 10558 1 1 17 ALA C C 18.277 -10.149 2.417 1.00 . A A . 99 ALA C 1 1 15 10559 1 1 17 ALA CA C 17.030 -10.510 3.217 1.00 . A A . 99 ALA CA 1 1 15 10560 1 1 17 ALA CB C 17.320 -10.441 4.709 1.00 . A A . 99 ALA CB 1 1 15 10561 1 1 17 ALA H H 16.464 -12.521 3.553 1.00 . A A . 99 ALA H 1 1 15 10562 1 1 17 ALA HA H 16.252 -9.795 2.993 1.00 . A A . 99 ALA HA 1 1 15 10563 1 1 17 ALA HB1 H 16.543 -10.962 5.250 1.00 . A A . 99 ALA HB1 1 1 15 10564 1 1 17 ALA HB2 H 18.273 -10.905 4.913 1.00 . A A . 99 ALA HB2 1 1 15 10565 1 1 17 ALA HB3 H 17.347 -9.408 5.023 1.00 . A A . 99 ALA HB3 1 1 15 10566 1 1 17 ALA N N 16.542 -11.836 2.858 1.00 . A A . 99 ALA N 1 1 15 10567 1 1 17 ALA O O 18.428 -9.014 1.965 1.00 . A A . 99 ALA O 1 1 15 10568 1 1 18 GLN C C 20.106 -10.417 0.088 1.00 . A A . 100 GLN C 1 1 15 10569 1 1 18 GLN CA C 20.402 -10.904 1.503 1.00 . A A . 100 GLN CA 1 1 15 10570 1 1 18 GLN CB C 21.224 -12.193 1.450 1.00 . A A . 100 GLN CB 1 1 15 10571 1 1 18 GLN CD C 21.232 -14.681 1.013 1.00 . A A . 100 GLN CD 1 1 15 10572 1 1 18 GLN CG C 20.451 -13.386 0.913 1.00 . A A . 100 GLN CG 1 1 15 10573 1 1 18 GLN H H 18.991 -12.004 2.632 1.00 . A A . 100 GLN H 1 1 15 10574 1 1 18 GLN HA H 20.972 -10.146 2.019 1.00 . A A . 100 GLN HA 1 1 15 10575 1 1 18 GLN HB2 H 22.083 -12.032 0.815 1.00 . A A . 100 GLN HB2 1 1 15 10576 1 1 18 GLN HB3 H 21.563 -12.431 2.447 1.00 . A A . 100 GLN HB3 1 1 15 10577 1 1 18 GLN HE21 H 21.551 -14.367 2.951 1.00 . A A . 100 GLN HE21 1 1 15 10578 1 1 18 GLN HE22 H 22.229 -15.818 2.303 1.00 . A A . 100 GLN HE22 1 1 15 10579 1 1 18 GLN HG2 H 19.537 -13.491 1.479 1.00 . A A . 100 GLN HG2 1 1 15 10580 1 1 18 GLN HG3 H 20.212 -13.206 -0.125 1.00 . A A . 100 GLN HG3 1 1 15 10581 1 1 18 GLN N N 19.168 -11.121 2.247 1.00 . A A . 100 GLN N 1 1 15 10582 1 1 18 GLN NE2 N 21.721 -14.987 2.210 1.00 . A A . 100 GLN NE2 1 1 15 10583 1 1 18 GLN O O 20.743 -9.485 -0.404 1.00 . A A . 100 GLN O 1 1 15 10584 1 1 18 GLN OE1 O 21.395 -15.400 0.027 1.00 . A A . 100 GLN OE1 1 1 15 10585 1 1 19 ARG C C 18.077 -9.321 -1.944 1.00 . A A . 101 ARG C 1 1 15 10586 1 1 19 ARG CA C 18.758 -10.686 -1.920 1.00 . A A . 101 ARG CA 1 1 15 10587 1 1 19 ARG CB C 17.826 -11.743 -2.516 1.00 . A A . 101 ARG CB 1 1 15 10588 1 1 19 ARG CD C 19.707 -13.331 -3.019 1.00 . A A . 101 ARG CD 1 1 15 10589 1 1 19 ARG CG C 18.344 -13.164 -2.367 1.00 . A A . 101 ARG CG 1 1 15 10590 1 1 19 ARG CZ C 19.167 -14.609 -5.049 1.00 . A A . 101 ARG CZ 1 1 15 10591 1 1 19 ARG H H 18.666 -11.788 -0.115 1.00 . A A . 101 ARG H 1 1 15 10592 1 1 19 ARG HA H 19.658 -10.637 -2.514 1.00 . A A . 101 ARG HA 1 1 15 10593 1 1 19 ARG HB2 H 16.867 -11.680 -2.023 1.00 . A A . 101 ARG HB2 1 1 15 10594 1 1 19 ARG HB3 H 17.696 -11.538 -3.567 1.00 . A A . 101 ARG HB3 1 1 15 10595 1 1 19 ARG HD2 H 19.913 -12.459 -3.622 1.00 . A A . 101 ARG HD2 1 1 15 10596 1 1 19 ARG HD3 H 20.454 -13.416 -2.243 1.00 . A A . 101 ARG HD3 1 1 15 10597 1 1 19 ARG HE H 20.280 -15.286 -3.539 1.00 . A A . 101 ARG HE 1 1 15 10598 1 1 19 ARG HG2 H 18.428 -13.399 -1.316 1.00 . A A . 101 ARG HG2 1 1 15 10599 1 1 19 ARG HG3 H 17.645 -13.842 -2.835 1.00 . A A . 101 ARG HG3 1 1 15 10600 1 1 19 ARG HH11 H 18.389 -12.745 -4.984 1.00 . A A . 101 ARG HH11 1 1 15 10601 1 1 19 ARG HH12 H 18.016 -13.656 -6.410 1.00 . A A . 101 ARG HH12 1 1 15 10602 1 1 19 ARG HH21 H 19.795 -16.495 -5.411 1.00 . A A . 101 ARG HH21 1 1 15 10603 1 1 19 ARG HH22 H 18.815 -15.789 -6.651 1.00 . A A . 101 ARG HH22 1 1 15 10604 1 1 19 ARG N N 19.137 -11.053 -0.561 1.00 . A A . 101 ARG N 1 1 15 10605 1 1 19 ARG NE N 19.767 -14.519 -3.867 1.00 . A A . 101 ARG NE 1 1 15 10606 1 1 19 ARG NH1 N 18.466 -13.586 -5.519 1.00 . A A . 101 ARG NH1 1 1 15 10607 1 1 19 ARG NH2 N 19.267 -15.723 -5.762 1.00 . A A . 101 ARG NH2 1 1 15 10608 1 1 19 ARG O O 18.104 -8.620 -2.956 1.00 . A A . 101 ARG O 1 1 15 10609 1 1 20 ARG C C 17.696 -6.605 -0.121 1.00 . A A . 102 ARG C 1 1 15 10610 1 1 20 ARG CA C 16.778 -7.669 -0.716 1.00 . A A . 102 ARG CA 1 1 15 10611 1 1 20 ARG CB C 15.521 -7.812 0.144 1.00 . A A . 102 ARG CB 1 1 15 10612 1 1 20 ARG CD C 13.705 -8.376 -1.499 1.00 . A A . 102 ARG CD 1 1 15 10613 1 1 20 ARG CG C 14.563 -8.884 -0.351 1.00 . A A . 102 ARG CG 1 1 15 10614 1 1 20 ARG CZ C 13.823 -8.255 -3.952 1.00 . A A . 102 ARG CZ 1 1 15 10615 1 1 20 ARG H H 17.480 -9.551 -0.049 1.00 . A A . 102 ARG H 1 1 15 10616 1 1 20 ARG HA H 16.490 -7.363 -1.711 1.00 . A A . 102 ARG HA 1 1 15 10617 1 1 20 ARG HB2 H 15.816 -8.063 1.153 1.00 . A A . 102 ARG HB2 1 1 15 10618 1 1 20 ARG HB3 H 14.997 -6.869 0.155 1.00 . A A . 102 ARG HB3 1 1 15 10619 1 1 20 ARG HD2 H 12.820 -8.990 -1.568 1.00 . A A . 102 ARG HD2 1 1 15 10620 1 1 20 ARG HD3 H 13.420 -7.355 -1.294 1.00 . A A . 102 ARG HD3 1 1 15 10621 1 1 20 ARG HE H 15.380 -8.588 -2.751 1.00 . A A . 102 ARG HE 1 1 15 10622 1 1 20 ARG HG2 H 15.134 -9.735 -0.692 1.00 . A A . 102 ARG HG2 1 1 15 10623 1 1 20 ARG HG3 H 13.920 -9.182 0.463 1.00 . A A . 102 ARG HG3 1 1 15 10624 1 1 20 ARG HH11 H 11.978 -7.985 -3.175 1.00 . A A . 102 ARG HH11 1 1 15 10625 1 1 20 ARG HH12 H 12.075 -7.902 -4.903 1.00 . A A . 102 ARG HH12 1 1 15 10626 1 1 20 ARG HH21 H 15.521 -8.481 -5.025 1.00 . A A . 102 ARG HH21 1 1 15 10627 1 1 20 ARG HH22 H 14.090 -8.185 -5.954 1.00 . A A . 102 ARG HH22 1 1 15 10628 1 1 20 ARG N N 17.467 -8.949 -0.823 1.00 . A A . 102 ARG N 1 1 15 10629 1 1 20 ARG NE N 14.415 -8.423 -2.775 1.00 . A A . 102 ARG NE 1 1 15 10630 1 1 20 ARG NH1 N 12.518 -8.029 -4.015 1.00 . A A . 102 ARG NH1 1 1 15 10631 1 1 20 ARG NH2 N 14.537 -8.312 -5.069 1.00 . A A . 102 ARG NH2 1 1 15 10632 1 1 20 ARG O O 17.235 -5.568 0.354 1.00 . A A . 102 ARG O 1 1 15 10633 1 1 21 GLY C C 19.623 -5.501 1.804 1.00 . A A . 103 GLY C 1 1 15 10634 1 1 21 GLY CA C 19.960 -5.928 0.389 1.00 . A A . 103 GLY CA 1 1 15 10635 1 1 21 GLY H H 19.309 -7.715 -0.542 1.00 . A A . 103 GLY H 1 1 15 10636 1 1 21 GLY HA2 H 20.938 -6.386 0.386 1.00 . A A . 103 GLY HA2 1 1 15 10637 1 1 21 GLY HA3 H 19.982 -5.052 -0.243 1.00 . A A . 103 GLY HA3 1 1 15 10638 1 1 21 GLY N N 18.999 -6.871 -0.151 1.00 . A A . 103 GLY N 1 1 15 10639 1 1 21 GLY O O 19.972 -4.399 2.229 1.00 . A A . 103 GLY O 1 1 15 10640 1 1 22 THR C C 19.010 -7.185 4.858 1.00 . A A . 104 THR C 1 1 15 10641 1 1 22 THR CA C 18.552 -6.082 3.911 1.00 . A A . 104 THR CA 1 1 15 10642 1 1 22 THR CB C 17.027 -5.910 4.040 1.00 . A A . 104 THR CB 1 1 15 10643 1 1 22 THR CG2 C 16.317 -7.248 3.895 1.00 . A A . 104 THR CG2 1 1 15 10644 1 1 22 THR H H 18.690 -7.237 2.142 1.00 . A A . 104 THR H 1 1 15 10645 1 1 22 THR HA H 19.024 -5.154 4.200 1.00 . A A . 104 THR HA 1 1 15 10646 1 1 22 THR HB H 16.686 -5.252 3.253 1.00 . A A . 104 THR HB 1 1 15 10647 1 1 22 THR HG1 H 17.082 -4.447 5.361 1.00 . A A . 104 THR HG1 1 1 15 10648 1 1 22 THR HG21 H 16.239 -7.721 4.863 1.00 . A A . 104 THR HG21 1 1 15 10649 1 1 22 THR HG22 H 16.881 -7.884 3.228 1.00 . A A . 104 THR HG22 1 1 15 10650 1 1 22 THR HG23 H 15.329 -7.089 3.491 1.00 . A A . 104 THR HG23 1 1 15 10651 1 1 22 THR N N 18.940 -6.375 2.537 1.00 . A A . 104 THR N 1 1 15 10652 1 1 22 THR O O 19.667 -8.141 4.445 1.00 . A A . 104 THR O 1 1 15 10653 1 1 22 THR OG1 O 16.705 -5.329 5.308 1.00 . A A . 104 THR OG1 1 1 15 10654 1 1 23 THR C C 17.809 -8.546 7.889 1.00 . A A . 105 THR C 1 1 15 10655 1 1 23 THR CA C 19.033 -8.033 7.140 1.00 . A A . 105 THR CA 1 1 15 10656 1 1 23 THR CB C 20.033 -7.446 8.154 1.00 . A A . 105 THR CB 1 1 15 10657 1 1 23 THR CG2 C 20.951 -8.531 8.697 1.00 . A A . 105 THR CG2 1 1 15 10658 1 1 23 THR H H 18.133 -6.264 6.401 1.00 . A A . 105 THR H 1 1 15 10659 1 1 23 THR HA H 19.507 -8.861 6.635 1.00 . A A . 105 THR HA 1 1 15 10660 1 1 23 THR HB H 19.479 -7.019 8.977 1.00 . A A . 105 THR HB 1 1 15 10661 1 1 23 THR HG1 H 21.265 -6.780 6.766 1.00 . A A . 105 THR HG1 1 1 15 10662 1 1 23 THR HG21 H 21.907 -8.098 8.953 1.00 . A A . 105 THR HG21 1 1 15 10663 1 1 23 THR HG22 H 21.091 -9.293 7.945 1.00 . A A . 105 THR HG22 1 1 15 10664 1 1 23 THR HG23 H 20.507 -8.970 9.577 1.00 . A A . 105 THR HG23 1 1 15 10665 1 1 23 THR N N 18.658 -7.048 6.133 1.00 . A A . 105 THR N 1 1 15 10666 1 1 23 THR O O 16.720 -7.981 7.781 1.00 . A A . 105 THR O 1 1 15 10667 1 1 23 THR OG1 O 20.814 -6.419 7.533 1.00 . A A . 105 THR OG1 1 1 15 10668 1 1 24 VAL C C 16.276 -9.182 10.357 1.00 . A A . 106 VAL C 1 1 15 10669 1 1 24 VAL CA C 16.905 -10.208 9.421 1.00 . A A . 106 VAL CA 1 1 15 10670 1 1 24 VAL CB C 17.390 -11.413 10.249 1.00 . A A . 106 VAL CB 1 1 15 10671 1 1 24 VAL CG1 C 16.224 -12.065 10.976 1.00 . A A . 106 VAL CG1 1 1 15 10672 1 1 24 VAL CG2 C 18.103 -12.419 9.358 1.00 . A A . 106 VAL CG2 1 1 15 10673 1 1 24 VAL H H 18.885 -10.025 8.696 1.00 . A A . 106 VAL H 1 1 15 10674 1 1 24 VAL HA H 16.154 -10.555 8.726 1.00 . A A . 106 VAL HA 1 1 15 10675 1 1 24 VAL HB H 18.092 -11.057 10.988 1.00 . A A . 106 VAL HB 1 1 15 10676 1 1 24 VAL HG11 H 15.336 -11.464 10.844 1.00 . A A . 106 VAL HG11 1 1 15 10677 1 1 24 VAL HG12 H 16.055 -13.053 10.573 1.00 . A A . 106 VAL HG12 1 1 15 10678 1 1 24 VAL HG13 H 16.453 -12.140 12.029 1.00 . A A . 106 VAL HG13 1 1 15 10679 1 1 24 VAL HG21 H 17.756 -12.308 8.341 1.00 . A A . 106 VAL HG21 1 1 15 10680 1 1 24 VAL HG22 H 19.168 -12.243 9.396 1.00 . A A . 106 VAL HG22 1 1 15 10681 1 1 24 VAL HG23 H 17.892 -13.420 9.704 1.00 . A A . 106 VAL HG23 1 1 15 10682 1 1 24 VAL N N 17.994 -9.620 8.651 1.00 . A A . 106 VAL N 1 1 15 10683 1 1 24 VAL O O 15.058 -9.155 10.536 1.00 . A A . 106 VAL O 1 1 15 10684 1 1 25 ASP C C 15.523 -6.487 11.231 1.00 . A A . 107 ASP C 1 1 15 10685 1 1 25 ASP CA C 16.641 -7.309 11.867 1.00 . A A . 107 ASP CA 1 1 15 10686 1 1 25 ASP CB C 17.794 -6.393 12.277 1.00 . A A . 107 ASP CB 1 1 15 10687 1 1 25 ASP CG C 18.647 -6.993 13.377 1.00 . A A . 107 ASP CG 1 1 15 10688 1 1 25 ASP H H 18.074 -8.411 10.766 1.00 . A A . 107 ASP H 1 1 15 10689 1 1 25 ASP HA H 16.253 -7.801 12.746 1.00 . A A . 107 ASP HA 1 1 15 10690 1 1 25 ASP HB2 H 18.424 -6.210 11.419 1.00 . A A . 107 ASP HB2 1 1 15 10691 1 1 25 ASP HB3 H 17.392 -5.454 12.630 1.00 . A A . 107 ASP HB3 1 1 15 10692 1 1 25 ASP N N 17.114 -8.339 10.950 1.00 . A A . 107 ASP N 1 1 15 10693 1 1 25 ASP O O 14.559 -6.111 11.898 1.00 . A A . 107 ASP O 1 1 15 10694 1 1 25 ASP OD1 O 18.161 -7.910 14.072 1.00 . A A . 107 ASP OD1 1 1 15 10695 1 1 25 ASP OD2 O 19.801 -6.546 13.543 1.00 . A A . 107 ASP OD2 1 1 15 10696 1 1 26 VAL C C 13.483 -6.306 8.798 1.00 . A A . 108 VAL C 1 1 15 10697 1 1 26 VAL CA C 14.663 -5.434 9.212 1.00 . A A . 108 VAL CA 1 1 15 10698 1 1 26 VAL CB C 15.268 -4.778 7.957 1.00 . A A . 108 VAL CB 1 1 15 10699 1 1 26 VAL CG1 C 14.273 -3.816 7.325 1.00 . A A . 108 VAL CG1 1 1 15 10700 1 1 26 VAL CG2 C 16.566 -4.064 8.303 1.00 . A A . 108 VAL CG2 1 1 15 10701 1 1 26 VAL H H 16.452 -6.539 9.461 1.00 . A A . 108 VAL H 1 1 15 10702 1 1 26 VAL HA H 14.309 -4.652 9.867 1.00 . A A . 108 VAL HA 1 1 15 10703 1 1 26 VAL HB H 15.489 -5.555 7.240 1.00 . A A . 108 VAL HB 1 1 15 10704 1 1 26 VAL HG11 H 13.401 -4.364 7.001 1.00 . A A . 108 VAL HG11 1 1 15 10705 1 1 26 VAL HG12 H 13.983 -3.070 8.050 1.00 . A A . 108 VAL HG12 1 1 15 10706 1 1 26 VAL HG13 H 14.731 -3.333 6.475 1.00 . A A . 108 VAL HG13 1 1 15 10707 1 1 26 VAL HG21 H 17.355 -4.792 8.423 1.00 . A A . 108 VAL HG21 1 1 15 10708 1 1 26 VAL HG22 H 16.826 -3.381 7.506 1.00 . A A . 108 VAL HG22 1 1 15 10709 1 1 26 VAL HG23 H 16.441 -3.512 9.222 1.00 . A A . 108 VAL HG23 1 1 15 10710 1 1 26 VAL N N 15.661 -6.211 9.938 1.00 . A A . 108 VAL N 1 1 15 10711 1 1 26 VAL O O 12.327 -5.960 9.044 1.00 . A A . 108 VAL O 1 1 15 10712 1 1 27 ILE C C 11.780 -8.692 8.855 1.00 . A A . 109 ILE C 1 1 15 10713 1 1 27 ILE CA C 12.745 -8.359 7.722 1.00 . A A . 109 ILE CA 1 1 15 10714 1 1 27 ILE CB C 13.351 -9.666 7.177 1.00 . A A . 109 ILE CB 1 1 15 10715 1 1 27 ILE CD1 C 13.607 -8.638 4.863 1.00 . A A . 109 ILE CD1 1 1 15 10716 1 1 27 ILE CG1 C 14.283 -9.370 6.001 1.00 . A A . 109 ILE CG1 1 1 15 10717 1 1 27 ILE CG2 C 12.247 -10.626 6.758 1.00 . A A . 109 ILE CG2 1 1 15 10718 1 1 27 ILE H H 14.722 -7.658 8.002 1.00 . A A . 109 ILE H 1 1 15 10719 1 1 27 ILE HA H 12.195 -7.880 6.924 1.00 . A A . 109 ILE HA 1 1 15 10720 1 1 27 ILE HB H 13.918 -10.131 7.969 1.00 . A A . 109 ILE HB 1 1 15 10721 1 1 27 ILE HD11 H 12.535 -8.679 4.994 1.00 . A A . 109 ILE HD11 1 1 15 10722 1 1 27 ILE HD12 H 13.930 -7.608 4.855 1.00 . A A . 109 ILE HD12 1 1 15 10723 1 1 27 ILE HD13 H 13.872 -9.106 3.926 1.00 . A A . 109 ILE HD13 1 1 15 10724 1 1 27 ILE HG12 H 15.104 -8.762 6.345 1.00 . A A . 109 ILE HG12 1 1 15 10725 1 1 27 ILE HG13 H 14.668 -10.303 5.614 1.00 . A A . 109 ILE HG13 1 1 15 10726 1 1 27 ILE HG21 H 11.652 -10.172 5.980 1.00 . A A . 109 ILE HG21 1 1 15 10727 1 1 27 ILE HG22 H 12.688 -11.539 6.386 1.00 . A A . 109 ILE HG22 1 1 15 10728 1 1 27 ILE HG23 H 11.621 -10.849 7.608 1.00 . A A . 109 ILE HG23 1 1 15 10729 1 1 27 ILE N N 13.782 -7.437 8.169 1.00 . A A . 109 ILE N 1 1 15 10730 1 1 27 ILE O O 10.569 -8.765 8.650 1.00 . A A . 109 ILE O 1 1 15 10731 1 1 28 GLN C C 10.846 -7.965 11.780 1.00 . A A . 110 GLN C 1 1 15 10732 1 1 28 GLN CA C 11.513 -9.216 11.216 1.00 . A A . 110 GLN CA 1 1 15 10733 1 1 28 GLN CB C 12.371 -9.881 12.294 1.00 . A A . 110 GLN CB 1 1 15 10734 1 1 28 GLN CD C 14.243 -9.612 13.969 1.00 . A A . 110 GLN CD 1 1 15 10735 1 1 28 GLN CG C 13.276 -8.911 13.035 1.00 . A A . 110 GLN CG 1 1 15 10736 1 1 28 GLN H H 13.297 -8.820 10.150 1.00 . A A . 110 GLN H 1 1 15 10737 1 1 28 GLN HA H 10.745 -9.907 10.903 1.00 . A A . 110 GLN HA 1 1 15 10738 1 1 28 GLN HB2 H 11.720 -10.355 13.013 1.00 . A A . 110 GLN HB2 1 1 15 10739 1 1 28 GLN HB3 H 12.990 -10.634 11.830 1.00 . A A . 110 GLN HB3 1 1 15 10740 1 1 28 GLN HE21 H 15.382 -10.144 12.429 1.00 . A A . 110 GLN HE21 1 1 15 10741 1 1 28 GLN HE22 H 15.933 -10.658 13.983 1.00 . A A . 110 GLN HE22 1 1 15 10742 1 1 28 GLN HG2 H 13.845 -8.345 12.313 1.00 . A A . 110 GLN HG2 1 1 15 10743 1 1 28 GLN HG3 H 12.662 -8.238 13.615 1.00 . A A . 110 GLN HG3 1 1 15 10744 1 1 28 GLN N N 12.326 -8.892 10.050 1.00 . A A . 110 GLN N 1 1 15 10745 1 1 28 GLN NE2 N 15.292 -10.198 13.404 1.00 . A A . 110 GLN NE2 1 1 15 10746 1 1 28 GLN O O 9.801 -8.044 12.425 1.00 . A A . 110 GLN O 1 1 15 10747 1 1 28 GLN OE1 O 14.049 -9.628 15.185 1.00 . A A . 110 GLN OE1 1 1 15 10748 1 1 29 SER C C 9.739 -5.094 11.177 1.00 . A A . 111 SER C 1 1 15 10749 1 1 29 SER CA C 10.928 -5.544 12.020 1.00 . A A . 111 SER CA 1 1 15 10750 1 1 29 SER CB C 12.016 -4.470 12.001 1.00 . A A . 111 SER CB 1 1 15 10751 1 1 29 SER H H 12.290 -6.814 11.013 1.00 . A A . 111 SER H 1 1 15 10752 1 1 29 SER HA H 10.597 -5.692 13.037 1.00 . A A . 111 SER HA 1 1 15 10753 1 1 29 SER HB2 H 12.693 -4.632 12.827 1.00 . A A . 111 SER HB2 1 1 15 10754 1 1 29 SER HB3 H 12.562 -4.530 11.071 1.00 . A A . 111 SER HB3 1 1 15 10755 1 1 29 SER HG H 11.625 -2.678 11.314 1.00 . A A . 111 SER HG 1 1 15 10756 1 1 29 SER N N 11.459 -6.812 11.533 1.00 . A A . 111 SER N 1 1 15 10757 1 1 29 SER O O 8.888 -4.332 11.639 1.00 . A A . 111 SER O 1 1 15 10758 1 1 29 SER OG O 11.456 -3.174 12.119 1.00 . A A . 111 SER OG 1 1 15 10759 1 1 30 LEU C C 7.540 -6.314 8.997 1.00 . A A . 112 LEU C 1 1 15 10760 1 1 30 LEU CA C 8.601 -5.219 9.028 1.00 . A A . 112 LEU CA 1 1 15 10761 1 1 30 LEU CB C 9.148 -4.982 7.619 1.00 . A A . 112 LEU CB 1 1 15 10762 1 1 30 LEU CD1 C 10.455 -3.560 6.022 1.00 . A A . 112 LEU CD1 1 1 15 10763 1 1 30 LEU CD2 C 8.561 -2.563 7.318 1.00 . A A . 112 LEU CD2 1 1 15 10764 1 1 30 LEU CG C 9.692 -3.581 7.338 1.00 . A A . 112 LEU CG 1 1 15 10765 1 1 30 LEU H H 10.392 -6.174 9.627 1.00 . A A . 112 LEU H 1 1 15 10766 1 1 30 LEU HA H 8.150 -4.307 9.389 1.00 . A A . 112 LEU HA 1 1 15 10767 1 1 30 LEU HB2 H 9.947 -5.687 7.452 1.00 . A A . 112 LEU HB2 1 1 15 10768 1 1 30 LEU HB3 H 8.347 -5.174 6.919 1.00 . A A . 112 LEU HB3 1 1 15 10769 1 1 30 LEU HD11 H 11.378 -4.108 6.132 1.00 . A A . 112 LEU HD11 1 1 15 10770 1 1 30 LEU HD12 H 10.673 -2.538 5.749 1.00 . A A . 112 LEU HD12 1 1 15 10771 1 1 30 LEU HD13 H 9.853 -4.017 5.250 1.00 . A A . 112 LEU HD13 1 1 15 10772 1 1 30 LEU HD21 H 7.624 -3.064 7.507 1.00 . A A . 112 LEU HD21 1 1 15 10773 1 1 30 LEU HD22 H 8.525 -2.085 6.349 1.00 . A A . 112 LEU HD22 1 1 15 10774 1 1 30 LEU HD23 H 8.733 -1.819 8.081 1.00 . A A . 112 LEU HD23 1 1 15 10775 1 1 30 LEU HG H 10.379 -3.304 8.125 1.00 . A A . 112 LEU HG 1 1 15 10776 1 1 30 LEU N N 9.686 -5.571 9.938 1.00 . A A . 112 LEU N 1 1 15 10777 1 1 30 LEU O O 6.343 -6.033 9.047 1.00 . A A . 112 LEU O 1 1 15 10778 1 1 31 ASN C C 7.293 -9.611 10.084 1.00 . A A . 113 ASN C 1 1 15 10779 1 1 31 ASN CA C 7.075 -8.700 8.879 1.00 . A A . 113 ASN CA 1 1 15 10780 1 1 31 ASN CB C 7.268 -9.493 7.585 1.00 . A A . 113 ASN CB 1 1 15 10781 1 1 31 ASN CG C 7.595 -8.601 6.403 1.00 . A A . 113 ASN CG 1 1 15 10782 1 1 31 ASN H H 8.953 -7.723 8.878 1.00 . A A . 113 ASN H 1 1 15 10783 1 1 31 ASN HA H 6.066 -8.317 8.910 1.00 . A A . 113 ASN HA 1 1 15 10784 1 1 31 ASN HB2 H 8.079 -10.195 7.717 1.00 . A A . 113 ASN HB2 1 1 15 10785 1 1 31 ASN HB3 H 6.361 -10.036 7.363 1.00 . A A . 113 ASN HB3 1 1 15 10786 1 1 31 ASN HD21 H 9.537 -8.734 6.810 1.00 . A A . 113 ASN HD21 1 1 15 10787 1 1 31 ASN HD22 H 9.121 -7.766 5.440 1.00 . A A . 113 ASN HD22 1 1 15 10788 1 1 31 ASN N N 7.987 -7.562 8.915 1.00 . A A . 113 ASN N 1 1 15 10789 1 1 31 ASN ND2 N 8.881 -8.341 6.197 1.00 . A A . 113 ASN ND2 1 1 15 10790 1 1 31 ASN O O 7.757 -10.744 9.961 1.00 . A A . 113 ASN O 1 1 15 10791 1 1 31 ASN OD1 O 6.703 -8.152 5.684 1.00 . A A . 113 ASN OD1 1 1 15 10792 1 1 32 PRO C C 6.114 -11.015 12.628 1.00 . A A . 114 PRO C 1 1 15 10793 1 1 32 PRO CA C 7.099 -9.855 12.528 1.00 . A A . 114 PRO CA 1 1 15 10794 1 1 32 PRO CB C 6.804 -8.809 13.607 1.00 . A A . 114 PRO CB 1 1 15 10795 1 1 32 PRO CD C 6.392 -7.760 11.499 1.00 . A A . 114 PRO CD 1 1 15 10796 1 1 32 PRO CG C 5.938 -7.803 12.932 1.00 . A A . 114 PRO CG 1 1 15 10797 1 1 32 PRO HA H 8.105 -10.227 12.650 1.00 . A A . 114 PRO HA 1 1 15 10798 1 1 32 PRO HB2 H 6.294 -9.278 14.436 1.00 . A A . 114 PRO HB2 1 1 15 10799 1 1 32 PRO HB3 H 7.729 -8.369 13.948 1.00 . A A . 114 PRO HB3 1 1 15 10800 1 1 32 PRO HD2 H 5.554 -7.578 10.843 1.00 . A A . 114 PRO HD2 1 1 15 10801 1 1 32 PRO HD3 H 7.149 -7.002 11.365 1.00 . A A . 114 PRO HD3 1 1 15 10802 1 1 32 PRO HG2 H 4.905 -8.110 12.989 1.00 . A A . 114 PRO HG2 1 1 15 10803 1 1 32 PRO HG3 H 6.070 -6.836 13.395 1.00 . A A . 114 PRO HG3 1 1 15 10804 1 1 32 PRO N N 6.951 -9.104 11.278 1.00 . A A . 114 PRO N 1 1 15 10805 1 1 32 PRO O O 6.194 -11.833 13.543 1.00 . A A . 114 PRO O 1 1 15 10806 1 1 33 GLY C C 4.826 -13.517 11.808 1.00 . A A . 115 GLY C 1 1 15 10807 1 1 33 GLY CA C 4.198 -12.144 11.678 1.00 . A A . 115 GLY CA 1 1 15 10808 1 1 33 GLY H H 5.169 -10.400 10.973 1.00 . A A . 115 GLY H 1 1 15 10809 1 1 33 GLY HA2 H 3.519 -11.990 12.504 1.00 . A A . 115 GLY HA2 1 1 15 10810 1 1 33 GLY HA3 H 3.640 -12.102 10.754 1.00 . A A . 115 GLY HA3 1 1 15 10811 1 1 33 GLY N N 5.185 -11.080 11.679 1.00 . A A . 115 GLY N 1 1 15 10812 1 1 33 GLY O O 4.347 -14.357 12.570 1.00 . A A . 115 GLY O 1 1 15 10813 1 1 34 VAL C C 8.036 -14.861 11.565 1.00 . A A . 116 VAL C 1 1 15 10814 1 1 34 VAL CA C 6.595 -15.029 11.095 1.00 . A A . 116 VAL CA 1 1 15 10815 1 1 34 VAL CB C 6.594 -15.706 9.711 1.00 . A A . 116 VAL CB 1 1 15 10816 1 1 34 VAL CG1 C 5.280 -16.434 9.474 1.00 . A A . 116 VAL CG1 1 1 15 10817 1 1 34 VAL CG2 C 6.849 -14.680 8.617 1.00 . A A . 116 VAL CG2 1 1 15 10818 1 1 34 VAL H H 6.235 -13.039 10.473 1.00 . A A . 116 VAL H 1 1 15 10819 1 1 34 VAL HA H 6.073 -15.673 11.788 1.00 . A A . 116 VAL HA 1 1 15 10820 1 1 34 VAL HB H 7.392 -16.432 9.687 1.00 . A A . 116 VAL HB 1 1 15 10821 1 1 34 VAL HG11 H 4.744 -16.523 10.408 1.00 . A A . 116 VAL HG11 1 1 15 10822 1 1 34 VAL HG12 H 4.682 -15.879 8.766 1.00 . A A . 116 VAL HG12 1 1 15 10823 1 1 34 VAL HG13 H 5.481 -17.420 9.081 1.00 . A A . 116 VAL HG13 1 1 15 10824 1 1 34 VAL HG21 H 5.908 -14.262 8.290 1.00 . A A . 116 VAL HG21 1 1 15 10825 1 1 34 VAL HG22 H 7.478 -13.890 9.002 1.00 . A A . 116 VAL HG22 1 1 15 10826 1 1 34 VAL HG23 H 7.341 -15.157 7.783 1.00 . A A . 116 VAL HG23 1 1 15 10827 1 1 34 VAL N N 5.901 -13.748 11.061 1.00 . A A . 116 VAL N 1 1 15 10828 1 1 34 VAL O O 8.587 -13.762 11.528 1.00 . A A . 116 VAL O 1 1 15 10829 1 1 35 ASN C C 10.950 -16.626 11.493 1.00 . A A . 117 ASN C 1 1 15 10830 1 1 35 ASN CA C 10.018 -15.934 12.484 1.00 . A A . 117 ASN CA 1 1 15 10831 1 1 35 ASN CB C 10.118 -16.611 13.852 1.00 . A A . 117 ASN CB 1 1 15 10832 1 1 35 ASN CG C 10.048 -15.616 14.995 1.00 . A A . 117 ASN CG 1 1 15 10833 1 1 35 ASN H H 8.148 -16.807 12.011 1.00 . A A . 117 ASN H 1 1 15 10834 1 1 35 ASN HA H 10.316 -14.901 12.580 1.00 . A A . 117 ASN HA 1 1 15 10835 1 1 35 ASN HB2 H 9.303 -17.312 13.961 1.00 . A A . 117 ASN HB2 1 1 15 10836 1 1 35 ASN HB3 H 11.055 -17.142 13.918 1.00 . A A . 117 ASN HB3 1 1 15 10837 1 1 35 ASN HD21 H 9.005 -16.909 16.089 1.00 . A A . 117 ASN HD21 1 1 15 10838 1 1 35 ASN HD22 H 9.337 -15.387 16.838 1.00 . A A . 117 ASN HD22 1 1 15 10839 1 1 35 ASN N N 8.640 -15.960 12.006 1.00 . A A . 117 ASN N 1 1 15 10840 1 1 35 ASN ND2 N 9.398 -16.011 16.084 1.00 . A A . 117 ASN ND2 1 1 15 10841 1 1 35 ASN O O 10.523 -17.407 10.642 1.00 . A A . 117 ASN O 1 1 15 10842 1 1 35 ASN OD1 O 10.573 -14.507 14.900 1.00 . A A . 117 ASN OD1 1 1 15 10843 1 1 36 PRO C C 13.484 -18.405 10.994 1.00 . A A . 118 PRO C 1 1 15 10844 1 1 36 PRO CA C 13.274 -16.918 10.729 1.00 . A A . 118 PRO CA 1 1 15 10845 1 1 36 PRO CB C 14.538 -16.129 11.081 1.00 . A A . 118 PRO CB 1 1 15 10846 1 1 36 PRO CD C 12.834 -15.412 12.597 1.00 . A A . 118 PRO CD 1 1 15 10847 1 1 36 PRO CG C 14.313 -15.655 12.476 1.00 . A A . 118 PRO CG 1 1 15 10848 1 1 36 PRO HA H 13.034 -16.769 9.687 1.00 . A A . 118 PRO HA 1 1 15 10849 1 1 36 PRO HB2 H 15.400 -16.778 11.018 1.00 . A A . 118 PRO HB2 1 1 15 10850 1 1 36 PRO HB3 H 14.652 -15.301 10.397 1.00 . A A . 118 PRO HB3 1 1 15 10851 1 1 36 PRO HD2 H 12.492 -15.652 13.593 1.00 . A A . 118 PRO HD2 1 1 15 10852 1 1 36 PRO HD3 H 12.599 -14.387 12.352 1.00 . A A . 118 PRO HD3 1 1 15 10853 1 1 36 PRO HG2 H 14.627 -16.414 13.176 1.00 . A A . 118 PRO HG2 1 1 15 10854 1 1 36 PRO HG3 H 14.858 -14.738 12.644 1.00 . A A . 118 PRO HG3 1 1 15 10855 1 1 36 PRO N N 12.254 -16.334 11.605 1.00 . A A . 118 PRO N 1 1 15 10856 1 1 36 PRO O O 14.191 -19.084 10.250 1.00 . A A . 118 PRO O 1 1 15 10857 1 1 37 ALA C C 11.698 -21.070 12.097 1.00 . A A . 119 ALA C 1 1 15 10858 1 1 37 ALA CA C 12.981 -20.312 12.419 1.00 . A A . 119 ALA CA 1 1 15 10859 1 1 37 ALA CB C 13.322 -20.452 13.896 1.00 . A A . 119 ALA CB 1 1 15 10860 1 1 37 ALA H H 12.315 -18.313 12.613 1.00 . A A . 119 ALA H 1 1 15 10861 1 1 37 ALA HA H 13.793 -20.737 11.846 1.00 . A A . 119 ALA HA 1 1 15 10862 1 1 37 ALA HB1 H 12.572 -21.059 14.381 1.00 . A A . 119 ALA HB1 1 1 15 10863 1 1 37 ALA HB2 H 14.289 -20.921 13.999 1.00 . A A . 119 ALA HB2 1 1 15 10864 1 1 37 ALA HB3 H 13.346 -19.474 14.353 1.00 . A A . 119 ALA HB3 1 1 15 10865 1 1 37 ALA N N 12.864 -18.905 12.058 1.00 . A A . 119 ALA N 1 1 15 10866 1 1 37 ALA O O 11.709 -22.292 11.949 1.00 . A A . 119 ALA O 1 1 15 10867 1 1 38 ARG C C 8.564 -20.139 10.619 1.00 . A A . 120 ARG C 1 1 15 10868 1 1 38 ARG CA C 9.303 -20.941 11.686 1.00 . A A . 120 ARG CA 1 1 15 10869 1 1 38 ARG CB C 8.449 -21.033 12.953 1.00 . A A . 120 ARG CB 1 1 15 10870 1 1 38 ARG CD C 7.619 -19.917 15.046 1.00 . A A . 120 ARG CD 1 1 15 10871 1 1 38 ARG CG C 8.469 -19.768 13.794 1.00 . A A . 120 ARG CG 1 1 15 10872 1 1 38 ARG CZ C 7.893 -20.826 17.314 1.00 . A A . 120 ARG CZ 1 1 15 10873 1 1 38 ARG H H 10.650 -19.367 12.118 1.00 . A A . 120 ARG H 1 1 15 10874 1 1 38 ARG HA H 9.482 -21.938 11.311 1.00 . A A . 120 ARG HA 1 1 15 10875 1 1 38 ARG HB2 H 7.426 -21.234 12.669 1.00 . A A . 120 ARG HB2 1 1 15 10876 1 1 38 ARG HB3 H 8.813 -21.849 13.559 1.00 . A A . 120 ARG HB3 1 1 15 10877 1 1 38 ARG HD2 H 7.470 -18.941 15.482 1.00 . A A . 120 ARG HD2 1 1 15 10878 1 1 38 ARG HD3 H 6.664 -20.337 14.768 1.00 . A A . 120 ARG HD3 1 1 15 10879 1 1 38 ARG HE H 8.976 -21.370 15.730 1.00 . A A . 120 ARG HE 1 1 15 10880 1 1 38 ARG HG2 H 9.488 -19.557 14.087 1.00 . A A . 120 ARG HG2 1 1 15 10881 1 1 38 ARG HG3 H 8.086 -18.948 13.204 1.00 . A A . 120 ARG HG3 1 1 15 10882 1 1 38 ARG HH11 H 6.444 -19.431 17.126 1.00 . A A . 120 ARG HH11 1 1 15 10883 1 1 38 ARG HH12 H 6.647 -20.080 18.719 1.00 . A A . 120 ARG HH12 1 1 15 10884 1 1 38 ARG HH21 H 9.253 -22.232 17.823 1.00 . A A . 120 ARG HH21 1 1 15 10885 1 1 38 ARG HH22 H 8.246 -21.672 19.115 1.00 . A A . 120 ARG HH22 1 1 15 10886 1 1 38 ARG N N 10.595 -20.337 11.990 1.00 . A A . 120 ARG N 1 1 15 10887 1 1 38 ARG NE N 8.250 -20.787 16.035 1.00 . A A . 120 ARG NE 1 1 15 10888 1 1 38 ARG NH1 N 6.915 -20.048 17.756 1.00 . A A . 120 ARG NH1 1 1 15 10889 1 1 38 ARG NH2 N 8.515 -21.644 18.153 1.00 . A A . 120 ARG NH2 1 1 15 10890 1 1 38 ARG O O 7.898 -19.148 10.922 1.00 . A A . 120 ARG O 1 1 15 10891 1 1 39 LEU C C 7.025 -20.815 7.575 1.00 . A A . 121 LEU C 1 1 15 10892 1 1 39 LEU CA C 8.033 -19.894 8.256 1.00 . A A . 121 LEU CA 1 1 15 10893 1 1 39 LEU CB C 9.073 -19.417 7.241 1.00 . A A . 121 LEU CB 1 1 15 10894 1 1 39 LEU CD1 C 11.118 -18.071 6.704 1.00 . A A . 121 LEU CD1 1 1 15 10895 1 1 39 LEU CD2 C 9.197 -17.000 7.896 1.00 . A A . 121 LEU CD2 1 1 15 10896 1 1 39 LEU CG C 9.990 -18.284 7.702 1.00 . A A . 121 LEU CG 1 1 15 10897 1 1 39 LEU H H 9.232 -21.367 9.190 1.00 . A A . 121 LEU H 1 1 15 10898 1 1 39 LEU HA H 7.509 -19.037 8.653 1.00 . A A . 121 LEU HA 1 1 15 10899 1 1 39 LEU HB2 H 9.693 -20.261 6.982 1.00 . A A . 121 LEU HB2 1 1 15 10900 1 1 39 LEU HB3 H 8.543 -19.078 6.361 1.00 . A A . 121 LEU HB3 1 1 15 10901 1 1 39 LEU HD11 H 11.763 -17.279 7.053 1.00 . A A . 121 LEU HD11 1 1 15 10902 1 1 39 LEU HD12 H 10.703 -17.800 5.745 1.00 . A A . 121 LEU HD12 1 1 15 10903 1 1 39 LEU HD13 H 11.688 -18.983 6.604 1.00 . A A . 121 LEU HD13 1 1 15 10904 1 1 39 LEU HD21 H 8.152 -17.240 8.023 1.00 . A A . 121 LEU HD21 1 1 15 10905 1 1 39 LEU HD22 H 9.318 -16.368 7.028 1.00 . A A . 121 LEU HD22 1 1 15 10906 1 1 39 LEU HD23 H 9.558 -16.483 8.772 1.00 . A A . 121 LEU HD23 1 1 15 10907 1 1 39 LEU HG H 10.433 -18.552 8.652 1.00 . A A . 121 LEU HG 1 1 15 10908 1 1 39 LEU N N 8.688 -20.572 9.370 1.00 . A A . 121 LEU N 1 1 15 10909 1 1 39 LEU O O 7.076 -22.033 7.738 1.00 . A A . 121 LEU O 1 1 15 10910 1 1 40 GLN C C 5.378 -21.020 4.606 1.00 . A A . 122 GLN C 1 1 15 10911 1 1 40 GLN CA C 5.095 -20.990 6.104 1.00 . A A . 122 GLN CA 1 1 15 10912 1 1 40 GLN CB C 3.708 -20.397 6.361 1.00 . A A . 122 GLN CB 1 1 15 10913 1 1 40 GLN CD C 3.242 -21.812 8.402 1.00 . A A . 122 GLN CD 1 1 15 10914 1 1 40 GLN CG C 3.303 -20.411 7.826 1.00 . A A . 122 GLN CG 1 1 15 10915 1 1 40 GLN H H 6.124 -19.248 6.722 1.00 . A A . 122 GLN H 1 1 15 10916 1 1 40 GLN HA H 5.119 -22.001 6.483 1.00 . A A . 122 GLN HA 1 1 15 10917 1 1 40 GLN HB2 H 3.698 -19.374 6.017 1.00 . A A . 122 GLN HB2 1 1 15 10918 1 1 40 GLN HB3 H 2.978 -20.964 5.803 1.00 . A A . 122 GLN HB3 1 1 15 10919 1 1 40 GLN HE21 H 4.174 -21.203 10.049 1.00 . A A . 122 GLN HE21 1 1 15 10920 1 1 40 GLN HE22 H 3.750 -22.877 10.001 1.00 . A A . 122 GLN HE22 1 1 15 10921 1 1 40 GLN HG2 H 4.023 -19.838 8.392 1.00 . A A . 122 GLN HG2 1 1 15 10922 1 1 40 GLN HG3 H 2.328 -19.956 7.921 1.00 . A A . 122 GLN HG3 1 1 15 10923 1 1 40 GLN N N 6.113 -20.223 6.811 1.00 . A A . 122 GLN N 1 1 15 10924 1 1 40 GLN NE2 N 3.776 -21.982 9.605 1.00 . A A . 122 GLN NE2 1 1 15 10925 1 1 40 GLN O O 5.938 -20.075 4.051 1.00 . A A . 122 GLN O 1 1 15 10926 1 1 40 GLN OE1 O 2.720 -22.732 7.772 1.00 . A A . 122 GLN OE1 1 1 15 10927 1 1 41 VAL C C 4.322 -21.300 1.731 1.00 . A A . 123 VAL C 1 1 15 10928 1 1 41 VAL CA C 5.199 -22.265 2.522 1.00 . A A . 123 VAL CA 1 1 15 10929 1 1 41 VAL CB C 4.903 -23.705 2.062 1.00 . A A . 123 VAL CB 1 1 15 10930 1 1 41 VAL CG1 C 3.441 -24.051 2.296 1.00 . A A . 123 VAL CG1 1 1 15 10931 1 1 41 VAL CG2 C 5.274 -23.882 0.597 1.00 . A A . 123 VAL CG2 1 1 15 10932 1 1 41 VAL H H 4.546 -22.832 4.454 1.00 . A A . 123 VAL H 1 1 15 10933 1 1 41 VAL HA H 6.236 -22.049 2.312 1.00 . A A . 123 VAL HA 1 1 15 10934 1 1 41 VAL HB H 5.508 -24.381 2.648 1.00 . A A . 123 VAL HB 1 1 15 10935 1 1 41 VAL HG11 H 3.367 -25.052 2.695 1.00 . A A . 123 VAL HG11 1 1 15 10936 1 1 41 VAL HG12 H 3.012 -23.350 2.997 1.00 . A A . 123 VAL HG12 1 1 15 10937 1 1 41 VAL HG13 H 2.904 -23.997 1.360 1.00 . A A . 123 VAL HG13 1 1 15 10938 1 1 41 VAL HG21 H 4.615 -23.284 -0.015 1.00 . A A . 123 VAL HG21 1 1 15 10939 1 1 41 VAL HG22 H 6.295 -23.565 0.442 1.00 . A A . 123 VAL HG22 1 1 15 10940 1 1 41 VAL HG23 H 5.174 -24.922 0.323 1.00 . A A . 123 VAL HG23 1 1 15 10941 1 1 41 VAL N N 4.987 -22.112 3.957 1.00 . A A . 123 VAL N 1 1 15 10942 1 1 41 VAL O O 3.185 -21.026 2.110 1.00 . A A . 123 VAL O 1 1 15 10943 1 1 42 GLY C C 3.528 -18.712 0.600 1.00 . A A . 124 GLY C 1 1 15 10944 1 1 42 GLY CA C 4.114 -19.859 -0.199 1.00 . A A . 124 GLY CA 1 1 15 10945 1 1 42 GLY H H 5.773 -21.043 0.375 1.00 . A A . 124 GLY H 1 1 15 10946 1 1 42 GLY HA2 H 4.772 -19.458 -0.955 1.00 . A A . 124 GLY HA2 1 1 15 10947 1 1 42 GLY HA3 H 3.309 -20.393 -0.683 1.00 . A A . 124 GLY HA3 1 1 15 10948 1 1 42 GLY N N 4.861 -20.788 0.629 1.00 . A A . 124 GLY N 1 1 15 10949 1 1 42 GLY O O 2.311 -18.536 0.644 1.00 . A A . 124 GLY O 1 1 15 10950 1 1 43 GLN C C 4.526 -15.491 1.495 1.00 . A A . 125 GLN C 1 1 15 10951 1 1 43 GLN CA C 3.957 -16.797 2.039 1.00 . A A . 125 GLN CA 1 1 15 10952 1 1 43 GLN CB C 4.381 -16.983 3.497 1.00 . A A . 125 GLN CB 1 1 15 10953 1 1 43 GLN CD C 4.486 -15.990 5.818 1.00 . A A . 125 GLN CD 1 1 15 10954 1 1 43 GLN CG C 4.166 -15.747 4.356 1.00 . A A . 125 GLN CG 1 1 15 10955 1 1 43 GLN H H 5.354 -18.123 1.162 1.00 . A A . 125 GLN H 1 1 15 10956 1 1 43 GLN HA H 2.880 -16.754 1.990 1.00 . A A . 125 GLN HA 1 1 15 10957 1 1 43 GLN HB2 H 3.813 -17.796 3.924 1.00 . A A . 125 GLN HB2 1 1 15 10958 1 1 43 GLN HB3 H 5.431 -17.236 3.525 1.00 . A A . 125 GLN HB3 1 1 15 10959 1 1 43 GLN HE21 H 6.228 -16.812 5.326 1.00 . A A . 125 GLN HE21 1 1 15 10960 1 1 43 GLN HE22 H 5.881 -16.742 7.017 1.00 . A A . 125 GLN HE22 1 1 15 10961 1 1 43 GLN HG2 H 4.803 -14.956 3.991 1.00 . A A . 125 GLN HG2 1 1 15 10962 1 1 43 GLN HG3 H 3.133 -15.443 4.274 1.00 . A A . 125 GLN HG3 1 1 15 10963 1 1 43 GLN N N 4.396 -17.932 1.236 1.00 . A A . 125 GLN N 1 1 15 10964 1 1 43 GLN NE2 N 5.649 -16.574 6.081 1.00 . A A . 125 GLN NE2 1 1 15 10965 1 1 43 GLN O O 5.742 -15.323 1.402 1.00 . A A . 125 GLN O 1 1 15 10966 1 1 43 GLN OE1 O 3.696 -15.656 6.702 1.00 . A A . 125 GLN OE1 1 1 15 10967 1 1 44 VAL C C 4.259 -12.260 1.717 1.00 . A A . 126 VAL C 1 1 15 10968 1 1 44 VAL CA C 4.053 -13.277 0.600 1.00 . A A . 126 VAL CA 1 1 15 10969 1 1 44 VAL CB C 3.018 -12.725 -0.398 1.00 . A A . 126 VAL CB 1 1 15 10970 1 1 44 VAL CG1 C 3.539 -11.462 -1.064 1.00 . A A . 126 VAL CG1 1 1 15 10971 1 1 44 VAL CG2 C 2.665 -13.779 -1.437 1.00 . A A . 126 VAL CG2 1 1 15 10972 1 1 44 VAL H H 2.683 -14.762 1.233 1.00 . A A . 126 VAL H 1 1 15 10973 1 1 44 VAL HA H 4.988 -13.417 0.077 1.00 . A A . 126 VAL HA 1 1 15 10974 1 1 44 VAL HB H 2.120 -12.474 0.148 1.00 . A A . 126 VAL HB 1 1 15 10975 1 1 44 VAL HG11 H 4.345 -11.716 -1.738 1.00 . A A . 126 VAL HG11 1 1 15 10976 1 1 44 VAL HG12 H 2.741 -10.990 -1.618 1.00 . A A . 126 VAL HG12 1 1 15 10977 1 1 44 VAL HG13 H 3.905 -10.781 -0.309 1.00 . A A . 126 VAL HG13 1 1 15 10978 1 1 44 VAL HG21 H 2.120 -13.317 -2.246 1.00 . A A . 126 VAL HG21 1 1 15 10979 1 1 44 VAL HG22 H 3.572 -14.224 -1.821 1.00 . A A . 126 VAL HG22 1 1 15 10980 1 1 44 VAL HG23 H 2.055 -14.544 -0.981 1.00 . A A . 126 VAL HG23 1 1 15 10981 1 1 44 VAL N N 3.639 -14.569 1.135 1.00 . A A . 126 VAL N 1 1 15 10982 1 1 44 VAL O O 3.414 -12.116 2.601 1.00 . A A . 126 VAL O 1 1 15 10983 1 1 45 ILE C C 6.205 -9.267 2.031 1.00 . A A . 127 ILE C 1 1 15 10984 1 1 45 ILE CA C 5.701 -10.553 2.677 1.00 . A A . 127 ILE CA 1 1 15 10985 1 1 45 ILE CB C 6.761 -11.064 3.671 1.00 . A A . 127 ILE CB 1 1 15 10986 1 1 45 ILE CD1 C 9.301 -11.195 3.590 1.00 . A A . 127 ILE CD1 1 1 15 10987 1 1 45 ILE CG1 C 7.996 -11.564 2.919 1.00 . A A . 127 ILE CG1 1 1 15 10988 1 1 45 ILE CG2 C 6.181 -12.169 4.541 1.00 . A A . 127 ILE CG2 1 1 15 10989 1 1 45 ILE H H 6.019 -11.719 0.940 1.00 . A A . 127 ILE H 1 1 15 10990 1 1 45 ILE HA H 4.796 -10.336 3.226 1.00 . A A . 127 ILE HA 1 1 15 10991 1 1 45 ILE HB H 7.045 -10.245 4.313 1.00 . A A . 127 ILE HB 1 1 15 10992 1 1 45 ILE HD11 H 9.448 -10.127 3.529 1.00 . A A . 127 ILE HD11 1 1 15 10993 1 1 45 ILE HD12 H 9.273 -11.498 4.626 1.00 . A A . 127 ILE HD12 1 1 15 10994 1 1 45 ILE HD13 H 10.117 -11.699 3.091 1.00 . A A . 127 ILE HD13 1 1 15 10995 1 1 45 ILE HG12 H 7.955 -12.639 2.845 1.00 . A A . 127 ILE HG12 1 1 15 10996 1 1 45 ILE HG13 H 8.001 -11.139 1.926 1.00 . A A . 127 ILE HG13 1 1 15 10997 1 1 45 ILE HG21 H 6.917 -12.478 5.268 1.00 . A A . 127 ILE HG21 1 1 15 10998 1 1 45 ILE HG22 H 5.304 -11.801 5.052 1.00 . A A . 127 ILE HG22 1 1 15 10999 1 1 45 ILE HG23 H 5.910 -13.011 3.922 1.00 . A A . 127 ILE HG23 1 1 15 11000 1 1 45 ILE N N 5.385 -11.558 1.670 1.00 . A A . 127 ILE N 1 1 15 11001 1 1 45 ILE O O 6.375 -9.196 0.815 1.00 . A A . 127 ILE O 1 1 15 11002 1 1 46 ASN C C 8.456 -6.913 2.400 1.00 . A A . 128 ASN C 1 1 15 11003 1 1 46 ASN CA C 6.932 -6.967 2.364 1.00 . A A . 128 ASN CA 1 1 15 11004 1 1 46 ASN CB C 6.350 -5.825 3.200 1.00 . A A . 128 ASN CB 1 1 15 11005 1 1 46 ASN CG C 4.842 -5.913 3.328 1.00 . A A . 128 ASN CG 1 1 15 11006 1 1 46 ASN H H 6.291 -8.368 3.816 1.00 . A A . 128 ASN H 1 1 15 11007 1 1 46 ASN HA H 6.603 -6.857 1.342 1.00 . A A . 128 ASN HA 1 1 15 11008 1 1 46 ASN HB2 H 6.779 -5.857 4.191 1.00 . A A . 128 ASN HB2 1 1 15 11009 1 1 46 ASN HB3 H 6.600 -4.883 2.734 1.00 . A A . 128 ASN HB3 1 1 15 11010 1 1 46 ASN HD21 H 4.972 -5.676 5.299 1.00 . A A . 128 ASN HD21 1 1 15 11011 1 1 46 ASN HD22 H 3.374 -5.858 4.667 1.00 . A A . 128 ASN HD22 1 1 15 11012 1 1 46 ASN N N 6.445 -8.251 2.855 1.00 . A A . 128 ASN N 1 1 15 11013 1 1 46 ASN ND2 N 4.346 -5.805 4.555 1.00 . A A . 128 ASN ND2 1 1 15 11014 1 1 46 ASN O O 9.080 -7.336 3.373 1.00 . A A . 128 ASN O 1 1 15 11015 1 1 46 ASN OD1 O 4.131 -6.075 2.336 1.00 . A A . 128 ASN OD1 1 1 15 11016 1 1 47 VAL C C 10.910 -4.998 0.521 1.00 . A A . 129 VAL C 1 1 15 11017 1 1 47 VAL CA C 10.500 -6.279 1.241 1.00 . A A . 129 VAL CA 1 1 15 11018 1 1 47 VAL CB C 11.111 -7.486 0.505 1.00 . A A . 129 VAL CB 1 1 15 11019 1 1 47 VAL CG1 C 11.165 -8.699 1.421 1.00 . A A . 129 VAL CG1 1 1 15 11020 1 1 47 VAL CG2 C 10.320 -7.796 -0.757 1.00 . A A . 129 VAL CG2 1 1 15 11021 1 1 47 VAL H H 8.498 -6.070 0.588 1.00 . A A . 129 VAL H 1 1 15 11022 1 1 47 VAL HA H 10.897 -6.258 2.246 1.00 . A A . 129 VAL HA 1 1 15 11023 1 1 47 VAL HB H 12.121 -7.234 0.218 1.00 . A A . 129 VAL HB 1 1 15 11024 1 1 47 VAL HG11 H 10.229 -9.234 1.365 1.00 . A A . 129 VAL HG11 1 1 15 11025 1 1 47 VAL HG12 H 11.972 -9.348 1.113 1.00 . A A . 129 VAL HG12 1 1 15 11026 1 1 47 VAL HG13 H 11.332 -8.374 2.438 1.00 . A A . 129 VAL HG13 1 1 15 11027 1 1 47 VAL HG21 H 9.539 -8.505 -0.526 1.00 . A A . 129 VAL HG21 1 1 15 11028 1 1 47 VAL HG22 H 9.878 -6.886 -1.138 1.00 . A A . 129 VAL HG22 1 1 15 11029 1 1 47 VAL HG23 H 10.979 -8.215 -1.502 1.00 . A A . 129 VAL HG23 1 1 15 11030 1 1 47 VAL N N 9.049 -6.390 1.332 1.00 . A A . 129 VAL N 1 1 15 11031 1 1 47 VAL O O 10.153 -4.432 -0.268 1.00 . A A . 129 VAL O 1 1 15 11032 1 1 48 PRO C C 12.970 -3.491 -1.299 1.00 . A A . 130 PRO C 1 1 15 11033 1 1 48 PRO CA C 12.674 -3.312 0.186 1.00 . A A . 130 PRO CA 1 1 15 11034 1 1 48 PRO CB C 13.970 -3.068 0.963 1.00 . A A . 130 PRO CB 1 1 15 11035 1 1 48 PRO CD C 13.091 -5.155 1.728 1.00 . A A . 130 PRO CD 1 1 15 11036 1 1 48 PRO CG C 14.372 -4.412 1.463 1.00 . A A . 130 PRO CG 1 1 15 11037 1 1 48 PRO HA H 12.008 -2.473 0.320 1.00 . A A . 130 PRO HA 1 1 15 11038 1 1 48 PRO HB2 H 14.717 -2.652 0.302 1.00 . A A . 130 PRO HB2 1 1 15 11039 1 1 48 PRO HB3 H 13.782 -2.384 1.778 1.00 . A A . 130 PRO HB3 1 1 15 11040 1 1 48 PRO HD2 H 13.212 -6.206 1.509 1.00 . A A . 130 PRO HD2 1 1 15 11041 1 1 48 PRO HD3 H 12.779 -5.015 2.752 1.00 . A A . 130 PRO HD3 1 1 15 11042 1 1 48 PRO HG2 H 14.954 -4.924 0.712 1.00 . A A . 130 PRO HG2 1 1 15 11043 1 1 48 PRO HG3 H 14.940 -4.310 2.375 1.00 . A A . 130 PRO HG3 1 1 15 11044 1 1 48 PRO N N 12.136 -4.531 0.797 1.00 . A A . 130 PRO N 1 1 15 11045 1 1 48 PRO O O 13.895 -4.212 -1.676 1.00 . A A . 130 PRO O 1 1 15 11046 1 1 49 CYS C C 13.758 -2.465 -3.988 1.00 . A A . 131 CYS C 1 1 15 11047 1 1 49 CYS CA C 12.358 -2.917 -3.584 1.00 . A A . 131 CYS CA 1 1 15 11048 1 1 49 CYS CB C 11.308 -2.063 -4.299 1.00 . A A . 131 CYS CB 1 1 15 11049 1 1 49 CYS H H 11.460 -2.271 -1.779 1.00 . A A . 131 CYS H 1 1 15 11050 1 1 49 CYS HA H 12.228 -3.948 -3.873 1.00 . A A . 131 CYS HA 1 1 15 11051 1 1 49 CYS HB2 H 10.501 -1.850 -3.613 1.00 . A A . 131 CYS HB2 1 1 15 11052 1 1 49 CYS HB3 H 11.763 -1.134 -4.611 1.00 . A A . 131 CYS HB3 1 1 15 11053 1 1 49 CYS N N 12.181 -2.831 -2.139 1.00 . A A . 131 CYS N 1 1 15 11054 1 1 49 CYS O O 14.078 -1.277 -3.932 1.00 . A A . 131 CYS O 1 1 15 11055 1 1 49 CYS SG S 10.587 -2.852 -5.774 1.00 . A A . 131 CYS SG 1 1 16 11056 1 1 1 MET C C 3.985 0.469 -2.450 1.00 . A A . 83 MET C 1 1 16 11057 1 1 1 MET CA C 2.781 0.970 -3.242 1.00 . A A . 83 MET CA 1 1 16 11058 1 1 1 MET CB C 3.238 1.511 -4.598 1.00 . A A . 83 MET CB 1 1 16 11059 1 1 1 MET CE C 3.275 5.068 -5.699 1.00 . A A . 83 MET CE 1 1 16 11060 1 1 1 MET CG C 4.142 2.728 -4.494 1.00 . A A . 83 MET CG 1 1 16 11061 1 1 1 MET H1 H 2.574 2.689 -2.025 1.00 . A A . 83 MET H1 1 1 16 11062 1 1 1 MET HA H 2.103 0.145 -3.403 1.00 . A A . 83 MET HA 1 1 16 11063 1 1 1 MET HB2 H 3.775 0.733 -5.120 1.00 . A A . 83 MET HB2 1 1 16 11064 1 1 1 MET HB3 H 2.367 1.785 -5.175 1.00 . A A . 83 MET HB3 1 1 16 11065 1 1 1 MET HE1 H 3.845 5.962 -5.901 1.00 . A A . 83 MET HE1 1 1 16 11066 1 1 1 MET HE2 H 2.394 5.053 -6.324 1.00 . A A . 83 MET HE2 1 1 16 11067 1 1 1 MET HE3 H 2.980 5.056 -4.660 1.00 . A A . 83 MET HE3 1 1 16 11068 1 1 1 MET HG2 H 3.742 3.394 -3.744 1.00 . A A . 83 MET HG2 1 1 16 11069 1 1 1 MET HG3 H 5.127 2.402 -4.194 1.00 . A A . 83 MET HG3 1 1 16 11070 1 1 1 MET N N 2.064 2.001 -2.501 1.00 . A A . 83 MET N 1 1 16 11071 1 1 1 MET O O 4.266 0.955 -1.356 1.00 . A A . 83 MET O 1 1 16 11072 1 1 1 MET SD S 4.279 3.627 -6.051 1.00 . A A . 83 MET SD 1 1 16 11073 1 1 2 GLY C C 6.388 -2.300 -3.031 1.00 . A A . 84 GLY C 1 1 16 11074 1 1 2 GLY CA C 5.857 -1.058 -2.342 1.00 . A A . 84 GLY CA 1 1 16 11075 1 1 2 GLY H H 4.421 -0.857 -3.885 1.00 . A A . 84 GLY H 1 1 16 11076 1 1 2 GLY HA2 H 6.635 -0.309 -2.323 1.00 . A A . 84 GLY HA2 1 1 16 11077 1 1 2 GLY HA3 H 5.589 -1.311 -1.327 1.00 . A A . 84 GLY HA3 1 1 16 11078 1 1 2 GLY N N 4.692 -0.508 -3.011 1.00 . A A . 84 GLY N 1 1 16 11079 1 1 2 GLY O O 6.121 -2.526 -4.212 1.00 . A A . 84 GLY O 1 1 16 11080 1 1 3 CYS C C 7.469 -5.511 -1.906 1.00 . A A . 85 CYS C 1 1 16 11081 1 1 3 CYS CA C 7.716 -4.330 -2.840 1.00 . A A . 85 CYS CA 1 1 16 11082 1 1 3 CYS CB C 9.218 -4.156 -3.074 1.00 . A A . 85 CYS CB 1 1 16 11083 1 1 3 CYS H H 7.322 -2.872 -1.358 1.00 . A A . 85 CYS H 1 1 16 11084 1 1 3 CYS HA H 7.234 -4.529 -3.786 1.00 . A A . 85 CYS HA 1 1 16 11085 1 1 3 CYS HB2 H 9.711 -4.035 -2.120 1.00 . A A . 85 CYS HB2 1 1 16 11086 1 1 3 CYS HB3 H 9.603 -5.038 -3.563 1.00 . A A . 85 CYS HB3 1 1 16 11087 1 1 3 CYS N N 7.144 -3.106 -2.294 1.00 . A A . 85 CYS N 1 1 16 11088 1 1 3 CYS O O 7.645 -5.404 -0.691 1.00 . A A . 85 CYS O 1 1 16 11089 1 1 3 CYS SG S 9.648 -2.717 -4.105 1.00 . A A . 85 CYS SG 1 1 16 11090 1 1 4 THR C C 7.505 -9.050 -2.286 1.00 . A A . 86 THR C 1 1 16 11091 1 1 4 THR CA C 6.789 -7.839 -1.699 1.00 . A A . 86 THR CA 1 1 16 11092 1 1 4 THR CB C 5.278 -8.134 -1.630 1.00 . A A . 86 THR CB 1 1 16 11093 1 1 4 THR CG2 C 4.501 -6.886 -1.240 1.00 . A A . 86 THR CG2 1 1 16 11094 1 1 4 THR H H 6.939 -6.661 -3.452 1.00 . A A . 86 THR H 1 1 16 11095 1 1 4 THR HA H 7.148 -7.671 -0.694 1.00 . A A . 86 THR HA 1 1 16 11096 1 1 4 THR HB H 5.110 -8.894 -0.881 1.00 . A A . 86 THR HB 1 1 16 11097 1 1 4 THR HG1 H 5.099 -8.014 -3.591 1.00 . A A . 86 THR HG1 1 1 16 11098 1 1 4 THR HG21 H 4.839 -6.537 -0.276 1.00 . A A . 86 THR HG21 1 1 16 11099 1 1 4 THR HG22 H 3.448 -7.120 -1.189 1.00 . A A . 86 THR HG22 1 1 16 11100 1 1 4 THR HG23 H 4.663 -6.115 -1.979 1.00 . A A . 86 THR HG23 1 1 16 11101 1 1 4 THR N N 7.061 -6.638 -2.480 1.00 . A A . 86 THR N 1 1 16 11102 1 1 4 THR O O 7.735 -9.123 -3.493 1.00 . A A . 86 THR O 1 1 16 11103 1 1 4 THR OG1 O 4.815 -8.614 -2.897 1.00 . A A . 86 THR OG1 1 1 16 11104 1 1 5 TYR C C 7.761 -12.454 -1.468 1.00 . A A . 87 TYR C 1 1 16 11105 1 1 5 TYR CA C 8.548 -11.206 -1.857 1.00 . A A . 87 TYR CA 1 1 16 11106 1 1 5 TYR CB C 9.949 -11.262 -1.247 1.00 . A A . 87 TYR CB 1 1 16 11107 1 1 5 TYR CD1 C 11.491 -12.718 -2.618 1.00 . A A . 87 TYR CD1 1 1 16 11108 1 1 5 TYR CD2 C 10.533 -13.644 -0.642 1.00 . A A . 87 TYR CD2 1 1 16 11109 1 1 5 TYR CE1 C 12.152 -13.906 -2.860 1.00 . A A . 87 TYR CE1 1 1 16 11110 1 1 5 TYR CE2 C 11.191 -14.835 -0.875 1.00 . A A . 87 TYR CE2 1 1 16 11111 1 1 5 TYR CG C 10.671 -12.565 -1.507 1.00 . A A . 87 TYR CG 1 1 16 11112 1 1 5 TYR CZ C 11.999 -14.962 -1.986 1.00 . A A . 87 TYR CZ 1 1 16 11113 1 1 5 TYR H H 7.645 -9.883 -0.474 1.00 . A A . 87 TYR H 1 1 16 11114 1 1 5 TYR HA H 8.636 -11.170 -2.933 1.00 . A A . 87 TYR HA 1 1 16 11115 1 1 5 TYR HB2 H 10.547 -10.465 -1.660 1.00 . A A . 87 TYR HB2 1 1 16 11116 1 1 5 TYR HB3 H 9.874 -11.132 -0.177 1.00 . A A . 87 TYR HB3 1 1 16 11117 1 1 5 TYR HD1 H 11.609 -11.889 -3.301 1.00 . A A . 87 TYR HD1 1 1 16 11118 1 1 5 TYR HD2 H 9.898 -13.541 0.227 1.00 . A A . 87 TYR HD2 1 1 16 11119 1 1 5 TYR HE1 H 12.785 -14.006 -3.730 1.00 . A A . 87 TYR HE1 1 1 16 11120 1 1 5 TYR HE2 H 11.071 -15.662 -0.191 1.00 . A A . 87 TYR HE2 1 1 16 11121 1 1 5 TYR HH H 13.080 -16.445 -1.415 1.00 . A A . 87 TYR HH 1 1 16 11122 1 1 5 TYR N N 7.855 -9.998 -1.424 1.00 . A A . 87 TYR N 1 1 16 11123 1 1 5 TYR O O 7.246 -12.557 -0.354 1.00 . A A . 87 TYR O 1 1 16 11124 1 1 5 TYR OH O 12.656 -16.148 -2.223 1.00 . A A . 87 TYR OH 1 1 16 11125 1 1 6 THR C C 7.863 -15.703 -1.545 1.00 . A A . 88 THR C 1 1 16 11126 1 1 6 THR CA C 6.949 -14.644 -2.152 1.00 . A A . 88 THR CA 1 1 16 11127 1 1 6 THR CB C 6.331 -15.198 -3.449 1.00 . A A . 88 THR CB 1 1 16 11128 1 1 6 THR CG2 C 5.304 -16.277 -3.142 1.00 . A A . 88 THR CG2 1 1 16 11129 1 1 6 THR H H 8.104 -13.263 -3.264 1.00 . A A . 88 THR H 1 1 16 11130 1 1 6 THR HA H 6.148 -14.433 -1.458 1.00 . A A . 88 THR HA 1 1 16 11131 1 1 6 THR HB H 7.119 -15.632 -4.048 1.00 . A A . 88 THR HB 1 1 16 11132 1 1 6 THR HG1 H 4.909 -13.863 -3.740 1.00 . A A . 88 THR HG1 1 1 16 11133 1 1 6 THR HG21 H 5.789 -17.107 -2.648 1.00 . A A . 88 THR HG21 1 1 16 11134 1 1 6 THR HG22 H 4.855 -16.619 -4.062 1.00 . A A . 88 THR HG22 1 1 16 11135 1 1 6 THR HG23 H 4.540 -15.872 -2.496 1.00 . A A . 88 THR HG23 1 1 16 11136 1 1 6 THR N N 7.673 -13.403 -2.395 1.00 . A A . 88 THR N 1 1 16 11137 1 1 6 THR O O 8.884 -16.064 -2.130 1.00 . A A . 88 THR O 1 1 16 11138 1 1 6 THR OG1 O 5.712 -14.140 -4.188 1.00 . A A . 88 THR OG1 1 1 16 11139 1 1 7 ILE C C 7.812 -18.617 -0.069 1.00 . A A . 89 ILE C 1 1 16 11140 1 1 7 ILE CA C 8.274 -17.216 0.316 1.00 . A A . 89 ILE CA 1 1 16 11141 1 1 7 ILE CB C 8.187 -17.061 1.845 1.00 . A A . 89 ILE CB 1 1 16 11142 1 1 7 ILE CD1 C 8.408 -15.367 3.732 1.00 . A A . 89 ILE CD1 1 1 16 11143 1 1 7 ILE CG1 C 8.624 -15.655 2.263 1.00 . A A . 89 ILE CG1 1 1 16 11144 1 1 7 ILE CG2 C 9.042 -18.114 2.534 1.00 . A A . 89 ILE CG2 1 1 16 11145 1 1 7 ILE H H 6.665 -15.869 0.047 1.00 . A A . 89 ILE H 1 1 16 11146 1 1 7 ILE HA H 9.307 -17.095 0.020 1.00 . A A . 89 ILE HA 1 1 16 11147 1 1 7 ILE HB H 7.161 -17.214 2.142 1.00 . A A . 89 ILE HB 1 1 16 11148 1 1 7 ILE HD11 H 8.883 -16.134 4.324 1.00 . A A . 89 ILE HD11 1 1 16 11149 1 1 7 ILE HD12 H 8.833 -14.406 3.977 1.00 . A A . 89 ILE HD12 1 1 16 11150 1 1 7 ILE HD13 H 7.348 -15.355 3.944 1.00 . A A . 89 ILE HD13 1 1 16 11151 1 1 7 ILE HG12 H 9.675 -15.535 2.054 1.00 . A A . 89 ILE HG12 1 1 16 11152 1 1 7 ILE HG13 H 8.063 -14.928 1.695 1.00 . A A . 89 ILE HG13 1 1 16 11153 1 1 7 ILE HG21 H 8.910 -18.041 3.604 1.00 . A A . 89 ILE HG21 1 1 16 11154 1 1 7 ILE HG22 H 8.740 -19.096 2.202 1.00 . A A . 89 ILE HG22 1 1 16 11155 1 1 7 ILE HG23 H 10.080 -17.953 2.287 1.00 . A A . 89 ILE HG23 1 1 16 11156 1 1 7 ILE N N 7.489 -16.197 -0.369 1.00 . A A . 89 ILE N 1 1 16 11157 1 1 7 ILE O O 6.726 -19.050 0.315 1.00 . A A . 89 ILE O 1 1 16 11158 1 1 8 GLN C C 9.188 -21.701 -0.541 1.00 . A A . 90 GLN C 1 1 16 11159 1 1 8 GLN CA C 8.322 -20.675 -1.264 1.00 . A A . 90 GLN CA 1 1 16 11160 1 1 8 GLN CB C 8.511 -20.805 -2.777 1.00 . A A . 90 GLN CB 1 1 16 11161 1 1 8 GLN CD C 7.481 -20.392 -5.046 1.00 . A A . 90 GLN CD 1 1 16 11162 1 1 8 GLN CG C 7.227 -20.617 -3.569 1.00 . A A . 90 GLN CG 1 1 16 11163 1 1 8 GLN H H 9.496 -18.922 -1.103 1.00 . A A . 90 GLN H 1 1 16 11164 1 1 8 GLN HA H 7.286 -20.862 -1.023 1.00 . A A . 90 GLN HA 1 1 16 11165 1 1 8 GLN HB2 H 9.223 -20.063 -3.104 1.00 . A A . 90 GLN HB2 1 1 16 11166 1 1 8 GLN HB3 H 8.901 -21.788 -2.995 1.00 . A A . 90 GLN HB3 1 1 16 11167 1 1 8 GLN HE21 H 7.844 -18.466 -4.716 1.00 . A A . 90 GLN HE21 1 1 16 11168 1 1 8 GLN HE22 H 7.964 -18.981 -6.361 1.00 . A A . 90 GLN HE22 1 1 16 11169 1 1 8 GLN HG2 H 6.615 -21.500 -3.455 1.00 . A A . 90 GLN HG2 1 1 16 11170 1 1 8 GLN HG3 H 6.699 -19.761 -3.175 1.00 . A A . 90 GLN HG3 1 1 16 11171 1 1 8 GLN N N 8.645 -19.321 -0.829 1.00 . A A . 90 GLN N 1 1 16 11172 1 1 8 GLN NE2 N 7.794 -19.155 -5.412 1.00 . A A . 90 GLN NE2 1 1 16 11173 1 1 8 GLN O O 10.215 -21.374 0.053 1.00 . A A . 90 GLN O 1 1 16 11174 1 1 8 GLN OE1 O 7.396 -21.321 -5.851 1.00 . A A . 90 GLN OE1 1 1 16 11175 1 1 9 PRO C C 10.988 -24.019 -0.217 1.00 . A A . 91 PRO C 1 1 16 11176 1 1 9 PRO CA C 9.488 -24.073 0.053 1.00 . A A . 91 PRO CA 1 1 16 11177 1 1 9 PRO CB C 8.875 -25.322 -0.584 1.00 . A A . 91 PRO CB 1 1 16 11178 1 1 9 PRO CD C 7.550 -23.435 -1.282 1.00 . A A . 91 PRO CD 1 1 16 11179 1 1 9 PRO CG C 7.512 -24.899 -1.012 1.00 . A A . 91 PRO CG 1 1 16 11180 1 1 9 PRO HA H 9.316 -24.090 1.120 1.00 . A A . 91 PRO HA 1 1 16 11181 1 1 9 PRO HB2 H 9.477 -25.631 -1.428 1.00 . A A . 91 PRO HB2 1 1 16 11182 1 1 9 PRO HB3 H 8.831 -26.118 0.144 1.00 . A A . 91 PRO HB3 1 1 16 11183 1 1 9 PRO HD2 H 7.616 -23.253 -2.344 1.00 . A A . 91 PRO HD2 1 1 16 11184 1 1 9 PRO HD3 H 6.670 -22.963 -0.871 1.00 . A A . 91 PRO HD3 1 1 16 11185 1 1 9 PRO HG2 H 7.237 -25.412 -1.921 1.00 . A A . 91 PRO HG2 1 1 16 11186 1 1 9 PRO HG3 H 6.799 -25.112 -0.229 1.00 . A A . 91 PRO HG3 1 1 16 11187 1 1 9 PRO N N 8.765 -22.973 -0.592 1.00 . A A . 91 PRO N 1 1 16 11188 1 1 9 PRO O O 11.443 -24.342 -1.313 1.00 . A A . 91 PRO O 1 1 16 11189 1 1 10 GLY C C 13.709 -22.106 0.826 1.00 . A A . 92 GLY C 1 1 16 11190 1 1 10 GLY CA C 13.193 -23.519 0.641 1.00 . A A . 92 GLY CA 1 1 16 11191 1 1 10 GLY H H 11.334 -23.363 1.643 1.00 . A A . 92 GLY H 1 1 16 11192 1 1 10 GLY HA2 H 13.660 -24.161 1.373 1.00 . A A . 92 GLY HA2 1 1 16 11193 1 1 10 GLY HA3 H 13.462 -23.861 -0.347 1.00 . A A . 92 GLY HA3 1 1 16 11194 1 1 10 GLY N N 11.752 -23.608 0.791 1.00 . A A . 92 GLY N 1 1 16 11195 1 1 10 GLY O O 14.908 -21.855 0.709 1.00 . A A . 92 GLY O 1 1 16 11196 1 1 11 ASP C C 13.133 -19.419 2.796 1.00 . A A . 93 ASP C 1 1 16 11197 1 1 11 ASP CA C 13.171 -19.783 1.315 1.00 . A A . 93 ASP CA 1 1 16 11198 1 1 11 ASP CB C 12.234 -18.866 0.527 1.00 . A A . 93 ASP CB 1 1 16 11199 1 1 11 ASP CG C 12.135 -19.258 -0.934 1.00 . A A . 93 ASP CG 1 1 16 11200 1 1 11 ASP H H 11.860 -21.441 1.194 1.00 . A A . 93 ASP H 1 1 16 11201 1 1 11 ASP HA H 14.179 -19.651 0.951 1.00 . A A . 93 ASP HA 1 1 16 11202 1 1 11 ASP HB2 H 11.246 -18.914 0.961 1.00 . A A . 93 ASP HB2 1 1 16 11203 1 1 11 ASP HB3 H 12.600 -17.852 0.586 1.00 . A A . 93 ASP HB3 1 1 16 11204 1 1 11 ASP N N 12.801 -21.179 1.114 1.00 . A A . 93 ASP N 1 1 16 11205 1 1 11 ASP O O 12.283 -19.903 3.545 1.00 . A A . 93 ASP O 1 1 16 11206 1 1 11 ASP OD1 O 11.217 -18.762 -1.621 1.00 . A A . 93 ASP OD1 1 1 16 11207 1 1 11 ASP OD2 O 12.976 -20.060 -1.391 1.00 . A A . 93 ASP OD2 1 1 16 11208 1 1 12 THR C C 14.338 -16.627 4.707 1.00 . A A . 94 THR C 1 1 16 11209 1 1 12 THR CA C 14.134 -18.134 4.605 1.00 . A A . 94 THR CA 1 1 16 11210 1 1 12 THR CB C 15.277 -18.847 5.352 1.00 . A A . 94 THR CB 1 1 16 11211 1 1 12 THR CG2 C 14.728 -19.904 6.298 1.00 . A A . 94 THR CG2 1 1 16 11212 1 1 12 THR H H 14.709 -18.210 2.569 1.00 . A A . 94 THR H 1 1 16 11213 1 1 12 THR HA H 13.201 -18.394 5.084 1.00 . A A . 94 THR HA 1 1 16 11214 1 1 12 THR HB H 15.820 -18.114 5.931 1.00 . A A . 94 THR HB 1 1 16 11215 1 1 12 THR HG1 H 16.861 -19.926 4.887 1.00 . A A . 94 THR HG1 1 1 16 11216 1 1 12 THR HG21 H 14.120 -20.603 5.743 1.00 . A A . 94 THR HG21 1 1 16 11217 1 1 12 THR HG22 H 14.127 -19.429 7.059 1.00 . A A . 94 THR HG22 1 1 16 11218 1 1 12 THR HG23 H 15.548 -20.431 6.762 1.00 . A A . 94 THR HG23 1 1 16 11219 1 1 12 THR N N 14.060 -18.562 3.214 1.00 . A A . 94 THR N 1 1 16 11220 1 1 12 THR O O 14.799 -15.988 3.761 1.00 . A A . 94 THR O 1 1 16 11221 1 1 12 THR OG1 O 16.170 -19.457 4.413 1.00 . A A . 94 THR OG1 1 1 16 11222 1 1 13 PHE C C 15.545 -14.163 5.725 1.00 . A A . 95 PHE C 1 1 16 11223 1 1 13 PHE CA C 14.137 -14.630 6.085 1.00 . A A . 95 PHE CA 1 1 16 11224 1 1 13 PHE CB C 13.832 -14.288 7.544 1.00 . A A . 95 PHE CB 1 1 16 11225 1 1 13 PHE CD1 C 11.375 -14.292 7.037 1.00 . A A . 95 PHE CD1 1 1 16 11226 1 1 13 PHE CD2 C 12.189 -12.776 8.687 1.00 . A A . 95 PHE CD2 1 1 16 11227 1 1 13 PHE CE1 C 10.090 -13.823 7.234 1.00 . A A . 95 PHE CE1 1 1 16 11228 1 1 13 PHE CE2 C 10.906 -12.303 8.889 1.00 . A A . 95 PHE CE2 1 1 16 11229 1 1 13 PHE CG C 12.437 -13.775 7.761 1.00 . A A . 95 PHE CG 1 1 16 11230 1 1 13 PHE CZ C 9.855 -12.826 8.161 1.00 . A A . 95 PHE CZ 1 1 16 11231 1 1 13 PHE H H 13.630 -16.626 6.576 1.00 . A A . 95 PHE H 1 1 16 11232 1 1 13 PHE HA H 13.429 -14.122 5.449 1.00 . A A . 95 PHE HA 1 1 16 11233 1 1 13 PHE HB2 H 13.957 -15.175 8.148 1.00 . A A . 95 PHE HB2 1 1 16 11234 1 1 13 PHE HB3 H 14.522 -13.529 7.880 1.00 . A A . 95 PHE HB3 1 1 16 11235 1 1 13 PHE HD1 H 11.557 -15.073 6.312 1.00 . A A . 95 PHE HD1 1 1 16 11236 1 1 13 PHE HD2 H 13.009 -12.365 9.257 1.00 . A A . 95 PHE HD2 1 1 16 11237 1 1 13 PHE HE1 H 9.271 -14.235 6.663 1.00 . A A . 95 PHE HE1 1 1 16 11238 1 1 13 PHE HE2 H 10.725 -11.523 9.614 1.00 . A A . 95 PHE HE2 1 1 16 11239 1 1 13 PHE HZ H 8.852 -12.458 8.317 1.00 . A A . 95 PHE HZ 1 1 16 11240 1 1 13 PHE N N 13.992 -16.064 5.860 1.00 . A A . 95 PHE N 1 1 16 11241 1 1 13 PHE O O 15.719 -13.169 5.020 1.00 . A A . 95 PHE O 1 1 16 11242 1 1 14 TRP C C 18.309 -14.877 4.502 1.00 . A A . 96 TRP C 1 1 16 11243 1 1 14 TRP CA C 17.937 -14.548 5.944 1.00 . A A . 96 TRP CA 1 1 16 11244 1 1 14 TRP CB C 18.862 -15.296 6.906 1.00 . A A . 96 TRP CB 1 1 16 11245 1 1 14 TRP CD1 C 21.166 -16.341 6.500 1.00 . A A . 96 TRP CD1 1 1 16 11246 1 1 14 TRP CD2 C 21.032 -14.171 5.963 1.00 . A A . 96 TRP CD2 1 1 16 11247 1 1 14 TRP CE2 C 22.340 -14.620 5.695 1.00 . A A . 96 TRP CE2 1 1 16 11248 1 1 14 TRP CE3 C 20.712 -12.836 5.702 1.00 . A A . 96 TRP CE3 1 1 16 11249 1 1 14 TRP CG C 20.298 -15.288 6.477 1.00 . A A . 96 TRP CG 1 1 16 11250 1 1 14 TRP CH2 C 22.983 -12.479 4.934 1.00 . A A . 96 TRP CH2 1 1 16 11251 1 1 14 TRP CZ2 C 23.324 -13.781 5.180 1.00 . A A . 96 TRP CZ2 1 1 16 11252 1 1 14 TRP CZ3 C 21.690 -12.004 5.191 1.00 . A A . 96 TRP CZ3 1 1 16 11253 1 1 14 TRP H H 16.342 -15.670 6.768 1.00 . A A . 96 TRP H 1 1 16 11254 1 1 14 TRP HA H 18.054 -13.486 6.100 1.00 . A A . 96 TRP HA 1 1 16 11255 1 1 14 TRP HB2 H 18.803 -14.839 7.882 1.00 . A A . 96 TRP HB2 1 1 16 11256 1 1 14 TRP HB3 H 18.540 -16.326 6.974 1.00 . A A . 96 TRP HB3 1 1 16 11257 1 1 14 TRP HD1 H 20.910 -17.333 6.841 1.00 . A A . 96 TRP HD1 1 1 16 11258 1 1 14 TRP HE1 H 23.185 -16.523 5.950 1.00 . A A . 96 TRP HE1 1 1 16 11259 1 1 14 TRP HE3 H 19.721 -12.452 5.893 1.00 . A A . 96 TRP HE3 1 1 16 11260 1 1 14 TRP HH2 H 23.715 -11.794 4.535 1.00 . A A . 96 TRP HH2 1 1 16 11261 1 1 14 TRP HZ2 H 24.325 -14.132 4.975 1.00 . A A . 96 TRP HZ2 1 1 16 11262 1 1 14 TRP HZ3 H 21.461 -10.969 4.983 1.00 . A A . 96 TRP HZ3 1 1 16 11263 1 1 14 TRP N N 16.545 -14.888 6.213 1.00 . A A . 96 TRP N 1 1 16 11264 1 1 14 TRP NE1 N 22.396 -15.947 6.031 1.00 . A A . 96 TRP NE1 1 1 16 11265 1 1 14 TRP O O 18.906 -14.059 3.803 1.00 . A A . 96 TRP O 1 1 16 11266 1 1 15 ALA C C 17.684 -15.536 1.680 1.00 . A A . 97 ALA C 1 1 16 11267 1 1 15 ALA CA C 18.247 -16.515 2.704 1.00 . A A . 97 ALA CA 1 1 16 11268 1 1 15 ALA CB C 17.689 -17.911 2.465 1.00 . A A . 97 ALA CB 1 1 16 11269 1 1 15 ALA H H 17.478 -16.688 4.668 1.00 . A A . 97 ALA H 1 1 16 11270 1 1 15 ALA HA H 19.321 -16.559 2.593 1.00 . A A . 97 ALA HA 1 1 16 11271 1 1 15 ALA HB1 H 16.613 -17.859 2.388 1.00 . A A . 97 ALA HB1 1 1 16 11272 1 1 15 ALA HB2 H 18.097 -18.309 1.547 1.00 . A A . 97 ALA HB2 1 1 16 11273 1 1 15 ALA HB3 H 17.961 -18.553 3.289 1.00 . A A . 97 ALA HB3 1 1 16 11274 1 1 15 ALA N N 17.952 -16.080 4.064 1.00 . A A . 97 ALA N 1 1 16 11275 1 1 15 ALA O O 18.196 -15.426 0.566 1.00 . A A . 97 ALA O 1 1 16 11276 1 1 16 ILE C C 16.604 -12.471 1.358 1.00 . A A . 98 ILE C 1 1 16 11277 1 1 16 ILE CA C 15.996 -13.858 1.178 1.00 . A A . 98 ILE CA 1 1 16 11278 1 1 16 ILE CB C 14.478 -13.775 1.424 1.00 . A A . 98 ILE CB 1 1 16 11279 1 1 16 ILE CD1 C 12.576 -15.365 2.002 1.00 . A A . 98 ILE CD1 1 1 16 11280 1 1 16 ILE CG1 C 13.824 -15.137 1.179 1.00 . A A . 98 ILE CG1 1 1 16 11281 1 1 16 ILE CG2 C 13.853 -12.714 0.531 1.00 . A A . 98 ILE CG2 1 1 16 11282 1 1 16 ILE H H 16.264 -14.960 2.964 1.00 . A A . 98 ILE H 1 1 16 11283 1 1 16 ILE HA H 16.158 -14.181 0.160 1.00 . A A . 98 ILE HA 1 1 16 11284 1 1 16 ILE HB H 14.317 -13.486 2.451 1.00 . A A . 98 ILE HB 1 1 16 11285 1 1 16 ILE HD11 H 11.788 -14.715 1.650 1.00 . A A . 98 ILE HD11 1 1 16 11286 1 1 16 ILE HD12 H 12.265 -16.394 1.908 1.00 . A A . 98 ILE HD12 1 1 16 11287 1 1 16 ILE HD13 H 12.784 -15.146 3.040 1.00 . A A . 98 ILE HD13 1 1 16 11288 1 1 16 ILE HG12 H 13.554 -15.218 0.138 1.00 . A A . 98 ILE HG12 1 1 16 11289 1 1 16 ILE HG13 H 14.532 -15.916 1.425 1.00 . A A . 98 ILE HG13 1 1 16 11290 1 1 16 ILE HG21 H 14.148 -12.887 -0.494 1.00 . A A . 98 ILE HG21 1 1 16 11291 1 1 16 ILE HG22 H 12.777 -12.766 0.608 1.00 . A A . 98 ILE HG22 1 1 16 11292 1 1 16 ILE HG23 H 14.190 -11.737 0.842 1.00 . A A . 98 ILE HG23 1 1 16 11293 1 1 16 ILE N N 16.627 -14.828 2.064 1.00 . A A . 98 ILE N 1 1 16 11294 1 1 16 ILE O O 16.797 -11.736 0.390 1.00 . A A . 98 ILE O 1 1 16 11295 1 1 17 ALA C C 18.851 -10.662 2.227 1.00 . A A . 99 ALA C 1 1 16 11296 1 1 17 ALA CA C 17.498 -10.824 2.911 1.00 . A A . 99 ALA CA 1 1 16 11297 1 1 17 ALA CB C 17.640 -10.652 4.416 1.00 . A A . 99 ALA CB 1 1 16 11298 1 1 17 ALA H H 16.729 -12.750 3.333 1.00 . A A . 99 ALA H 1 1 16 11299 1 1 17 ALA HA H 16.828 -10.058 2.547 1.00 . A A . 99 ALA HA 1 1 16 11300 1 1 17 ALA HB1 H 16.675 -10.776 4.884 1.00 . A A . 99 ALA HB1 1 1 16 11301 1 1 17 ALA HB2 H 18.325 -11.393 4.799 1.00 . A A . 99 ALA HB2 1 1 16 11302 1 1 17 ALA HB3 H 18.020 -9.665 4.630 1.00 . A A . 99 ALA HB3 1 1 16 11303 1 1 17 ALA N N 16.907 -12.121 2.604 1.00 . A A . 99 ALA N 1 1 16 11304 1 1 17 ALA O O 19.175 -9.589 1.719 1.00 . A A . 99 ALA O 1 1 16 11305 1 1 18 GLN C C 20.863 -11.288 0.137 1.00 . A A . 100 GLN C 1 1 16 11306 1 1 18 GLN CA C 20.957 -11.709 1.600 1.00 . A A . 100 GLN CA 1 1 16 11307 1 1 18 GLN CB C 21.620 -13.083 1.706 1.00 . A A . 100 GLN CB 1 1 16 11308 1 1 18 GLN CD C 21.370 -15.581 1.420 1.00 . A A . 100 GLN CD 1 1 16 11309 1 1 18 GLN CG C 20.759 -14.217 1.170 1.00 . A A . 100 GLN CG 1 1 16 11310 1 1 18 GLN H H 19.323 -12.560 2.641 1.00 . A A . 100 GLN H 1 1 16 11311 1 1 18 GLN HA H 21.559 -10.987 2.131 1.00 . A A . 100 GLN HA 1 1 16 11312 1 1 18 GLN HB2 H 22.544 -13.068 1.149 1.00 . A A . 100 GLN HB2 1 1 16 11313 1 1 18 GLN HB3 H 21.837 -13.286 2.744 1.00 . A A . 100 GLN HB3 1 1 16 11314 1 1 18 GLN HE21 H 21.480 -15.203 3.369 1.00 . A A . 100 GLN HE21 1 1 16 11315 1 1 18 GLN HE22 H 22.064 -16.750 2.870 1.00 . A A . 100 GLN HE22 1 1 16 11316 1 1 18 GLN HG2 H 19.794 -14.178 1.653 1.00 . A A . 100 GLN HG2 1 1 16 11317 1 1 18 GLN HG3 H 20.634 -14.084 0.106 1.00 . A A . 100 GLN HG3 1 1 16 11318 1 1 18 GLN N N 19.637 -11.734 2.220 1.00 . A A . 100 GLN N 1 1 16 11319 1 1 18 GLN NE2 N 21.669 -15.875 2.680 1.00 . A A . 100 GLN NE2 1 1 16 11320 1 1 18 GLN O O 21.650 -10.468 -0.335 1.00 . A A . 100 GLN O 1 1 16 11321 1 1 18 GLN OE1 O 21.572 -16.364 0.491 1.00 . A A . 100 GLN OE1 1 1 16 11322 1 1 19 ARG C C 19.046 -10.171 -2.151 1.00 . A A . 101 ARG C 1 1 16 11323 1 1 19 ARG CA C 19.700 -11.540 -1.986 1.00 . A A . 101 ARG CA 1 1 16 11324 1 1 19 ARG CB C 18.838 -12.612 -2.656 1.00 . A A . 101 ARG CB 1 1 16 11325 1 1 19 ARG CD C 20.708 -14.291 -2.628 1.00 . A A . 101 ARG CD 1 1 16 11326 1 1 19 ARG CG C 19.246 -14.032 -2.299 1.00 . A A . 101 ARG CG 1 1 16 11327 1 1 19 ARG CZ C 22.244 -14.033 -4.530 1.00 . A A . 101 ARG CZ 1 1 16 11328 1 1 19 ARG H H 19.299 -12.502 -0.144 1.00 . A A . 101 ARG H 1 1 16 11329 1 1 19 ARG HA H 20.669 -11.522 -2.460 1.00 . A A . 101 ARG HA 1 1 16 11330 1 1 19 ARG HB2 H 17.810 -12.471 -2.356 1.00 . A A . 101 ARG HB2 1 1 16 11331 1 1 19 ARG HB3 H 18.911 -12.498 -3.727 1.00 . A A . 101 ARG HB3 1 1 16 11332 1 1 19 ARG HD2 H 21.322 -13.674 -1.988 1.00 . A A . 101 ARG HD2 1 1 16 11333 1 1 19 ARG HD3 H 20.926 -15.331 -2.442 1.00 . A A . 101 ARG HD3 1 1 16 11334 1 1 19 ARG HE H 20.275 -13.725 -4.606 1.00 . A A . 101 ARG HE 1 1 16 11335 1 1 19 ARG HG2 H 19.095 -14.185 -1.241 1.00 . A A . 101 ARG HG2 1 1 16 11336 1 1 19 ARG HG3 H 18.633 -14.724 -2.857 1.00 . A A . 101 ARG HG3 1 1 16 11337 1 1 19 ARG HH11 H 23.120 -14.601 -2.801 1.00 . A A . 101 ARG HH11 1 1 16 11338 1 1 19 ARG HH12 H 24.192 -14.417 -4.149 1.00 . A A . 101 ARG HH12 1 1 16 11339 1 1 19 ARG HH21 H 21.676 -13.479 -6.389 1.00 . A A . 101 ARG HH21 1 1 16 11340 1 1 19 ARG HH22 H 23.370 -13.777 -6.190 1.00 . A A . 101 ARG HH22 1 1 16 11341 1 1 19 ARG N N 19.895 -11.855 -0.576 1.00 . A A . 101 ARG N 1 1 16 11342 1 1 19 ARG NE N 21.018 -13.983 -4.022 1.00 . A A . 101 ARG NE 1 1 16 11343 1 1 19 ARG NH1 N 23.270 -14.378 -3.764 1.00 . A A . 101 ARG NH1 1 1 16 11344 1 1 19 ARG NH2 N 22.447 -13.739 -5.808 1.00 . A A . 101 ARG NH2 1 1 16 11345 1 1 19 ARG O O 19.515 -9.338 -2.927 1.00 . A A . 101 ARG O 1 1 16 11346 1 1 20 ARG C C 18.169 -7.511 -1.157 1.00 . A A . 102 ARG C 1 1 16 11347 1 1 20 ARG CA C 17.243 -8.679 -1.484 1.00 . A A . 102 ARG CA 1 1 16 11348 1 1 20 ARG CB C 16.057 -8.690 -0.518 1.00 . A A . 102 ARG CB 1 1 16 11349 1 1 20 ARG CD C 14.162 -8.712 -2.168 1.00 . A A . 102 ARG CD 1 1 16 11350 1 1 20 ARG CG C 14.854 -9.459 -1.038 1.00 . A A . 102 ARG CG 1 1 16 11351 1 1 20 ARG CZ C 13.385 -6.426 -2.630 1.00 . A A . 102 ARG CZ 1 1 16 11352 1 1 20 ARG H H 17.636 -10.649 -0.817 1.00 . A A . 102 ARG H 1 1 16 11353 1 1 20 ARG HA H 16.874 -8.559 -2.491 1.00 . A A . 102 ARG HA 1 1 16 11354 1 1 20 ARG HB2 H 16.369 -9.141 0.413 1.00 . A A . 102 ARG HB2 1 1 16 11355 1 1 20 ARG HB3 H 15.752 -7.671 -0.330 1.00 . A A . 102 ARG HB3 1 1 16 11356 1 1 20 ARG HD2 H 14.841 -8.643 -3.005 1.00 . A A . 102 ARG HD2 1 1 16 11357 1 1 20 ARG HD3 H 13.284 -9.267 -2.463 1.00 . A A . 102 ARG HD3 1 1 16 11358 1 1 20 ARG HE H 13.775 -7.152 -0.814 1.00 . A A . 102 ARG HE 1 1 16 11359 1 1 20 ARG HG2 H 15.184 -10.419 -1.406 1.00 . A A . 102 ARG HG2 1 1 16 11360 1 1 20 ARG HG3 H 14.153 -9.602 -0.230 1.00 . A A . 102 ARG HG3 1 1 16 11361 1 1 20 ARG HH11 H 13.619 -7.591 -4.264 1.00 . A A . 102 ARG HH11 1 1 16 11362 1 1 20 ARG HH12 H 13.071 -5.977 -4.576 1.00 . A A . 102 ARG HH12 1 1 16 11363 1 1 20 ARG HH21 H 13.054 -5.025 -1.211 1.00 . A A . 102 ARG HH21 1 1 16 11364 1 1 20 ARG HH22 H 12.751 -4.518 -2.838 1.00 . A A . 102 ARG HH22 1 1 16 11365 1 1 20 ARG N N 17.962 -9.946 -1.417 1.00 . A A . 102 ARG N 1 1 16 11366 1 1 20 ARG NE N 13.762 -7.365 -1.770 1.00 . A A . 102 ARG NE 1 1 16 11367 1 1 20 ARG NH1 N 13.356 -6.686 -3.930 1.00 . A A . 102 ARG NH1 1 1 16 11368 1 1 20 ARG NH2 N 13.035 -5.224 -2.190 1.00 . A A . 102 ARG NH2 1 1 16 11369 1 1 20 ARG O O 17.925 -6.378 -1.569 1.00 . A A . 102 ARG O 1 1 16 11370 1 1 21 GLY C C 19.792 -6.054 1.242 1.00 . A A . 103 GLY C 1 1 16 11371 1 1 21 GLY CA C 20.179 -6.760 -0.042 1.00 . A A . 103 GLY CA 1 1 16 11372 1 1 21 GLY H H 19.377 -8.718 -0.112 1.00 . A A . 103 GLY H 1 1 16 11373 1 1 21 GLY HA2 H 21.154 -7.206 0.084 1.00 . A A . 103 GLY HA2 1 1 16 11374 1 1 21 GLY HA3 H 20.228 -6.032 -0.839 1.00 . A A . 103 GLY HA3 1 1 16 11375 1 1 21 GLY N N 19.233 -7.797 -0.412 1.00 . A A . 103 GLY N 1 1 16 11376 1 1 21 GLY O O 20.193 -4.914 1.479 1.00 . A A . 103 GLY O 1 1 16 11377 1 1 22 THR C C 19.138 -6.933 4.523 1.00 . A A . 104 THR C 1 1 16 11378 1 1 22 THR CA C 18.564 -6.161 3.341 1.00 . A A . 104 THR CA 1 1 16 11379 1 1 22 THR CB C 17.027 -6.154 3.445 1.00 . A A . 104 THR CB 1 1 16 11380 1 1 22 THR CG2 C 16.494 -7.560 3.676 1.00 . A A . 104 THR CG2 1 1 16 11381 1 1 22 THR H H 18.721 -7.636 1.830 1.00 . A A . 104 THR H 1 1 16 11382 1 1 22 THR HA H 18.911 -5.139 3.386 1.00 . A A . 104 THR HA 1 1 16 11383 1 1 22 THR HB H 16.620 -5.779 2.517 1.00 . A A . 104 THR HB 1 1 16 11384 1 1 22 THR HG1 H 15.725 -5.540 4.794 1.00 . A A . 104 THR HG1 1 1 16 11385 1 1 22 THR HG21 H 15.588 -7.700 3.105 1.00 . A A . 104 THR HG21 1 1 16 11386 1 1 22 THR HG22 H 16.282 -7.697 4.727 1.00 . A A . 104 THR HG22 1 1 16 11387 1 1 22 THR HG23 H 17.233 -8.281 3.361 1.00 . A A . 104 THR HG23 1 1 16 11388 1 1 22 THR N N 19.008 -6.731 2.075 1.00 . A A . 104 THR N 1 1 16 11389 1 1 22 THR O O 19.993 -7.804 4.354 1.00 . A A . 104 THR O 1 1 16 11390 1 1 22 THR OG1 O 16.613 -5.299 4.516 1.00 . A A . 104 THR OG1 1 1 16 11391 1 1 23 THR C C 17.979 -7.942 7.673 1.00 . A A . 105 THR C 1 1 16 11392 1 1 23 THR CA C 19.132 -7.271 6.933 1.00 . A A . 105 THR CA 1 1 16 11393 1 1 23 THR CB C 19.828 -6.279 7.883 1.00 . A A . 105 THR CB 1 1 16 11394 1 1 23 THR CG2 C 21.337 -6.316 7.694 1.00 . A A . 105 THR CG2 1 1 16 11395 1 1 23 THR H H 17.984 -5.907 5.792 1.00 . A A . 105 THR H 1 1 16 11396 1 1 23 THR HA H 19.849 -8.026 6.645 1.00 . A A . 105 THR HA 1 1 16 11397 1 1 23 THR HB H 19.601 -6.560 8.902 1.00 . A A . 105 THR HB 1 1 16 11398 1 1 23 THR HG1 H 19.667 -4.366 8.335 1.00 . A A . 105 THR HG1 1 1 16 11399 1 1 23 THR HG21 H 21.764 -5.378 8.017 1.00 . A A . 105 THR HG21 1 1 16 11400 1 1 23 THR HG22 H 21.565 -6.476 6.650 1.00 . A A . 105 THR HG22 1 1 16 11401 1 1 23 THR HG23 H 21.753 -7.122 8.280 1.00 . A A . 105 THR HG23 1 1 16 11402 1 1 23 THR N N 18.664 -6.609 5.722 1.00 . A A . 105 THR N 1 1 16 11403 1 1 23 THR O O 16.841 -7.476 7.622 1.00 . A A . 105 THR O 1 1 16 11404 1 1 23 THR OG1 O 19.345 -4.952 7.646 1.00 . A A . 105 THR OG1 1 1 16 11405 1 1 24 VAL C C 16.559 -8.864 10.107 1.00 . A A . 106 VAL C 1 1 16 11406 1 1 24 VAL CA C 17.271 -9.773 9.112 1.00 . A A . 106 VAL CA 1 1 16 11407 1 1 24 VAL CB C 17.890 -10.962 9.870 1.00 . A A . 106 VAL CB 1 1 16 11408 1 1 24 VAL CG1 C 16.824 -11.700 10.667 1.00 . A A . 106 VAL CG1 1 1 16 11409 1 1 24 VAL CG2 C 18.592 -11.903 8.903 1.00 . A A . 106 VAL CG2 1 1 16 11410 1 1 24 VAL H H 19.207 -9.362 8.362 1.00 . A A . 106 VAL H 1 1 16 11411 1 1 24 VAL HA H 16.547 -10.159 8.409 1.00 . A A . 106 VAL HA 1 1 16 11412 1 1 24 VAL HB H 18.624 -10.578 10.563 1.00 . A A . 106 VAL HB 1 1 16 11413 1 1 24 VAL HG11 H 16.886 -12.758 10.457 1.00 . A A . 106 VAL HG11 1 1 16 11414 1 1 24 VAL HG12 H 16.981 -11.531 11.722 1.00 . A A . 106 VAL HG12 1 1 16 11415 1 1 24 VAL HG13 H 15.847 -11.335 10.385 1.00 . A A . 106 VAL HG13 1 1 16 11416 1 1 24 VAL HG21 H 17.859 -12.377 8.267 1.00 . A A . 106 VAL HG21 1 1 16 11417 1 1 24 VAL HG22 H 19.288 -11.343 8.296 1.00 . A A . 106 VAL HG22 1 1 16 11418 1 1 24 VAL HG23 H 19.127 -12.658 9.460 1.00 . A A . 106 VAL HG23 1 1 16 11419 1 1 24 VAL N N 18.282 -9.039 8.360 1.00 . A A . 106 VAL N 1 1 16 11420 1 1 24 VAL O O 15.331 -8.869 10.199 1.00 . A A . 106 VAL O 1 1 16 11421 1 1 25 ASP C C 15.700 -6.290 11.217 1.00 . A A . 107 ASP C 1 1 16 11422 1 1 25 ASP CA C 16.781 -7.169 11.839 1.00 . A A . 107 ASP CA 1 1 16 11423 1 1 25 ASP CB C 17.886 -6.295 12.434 1.00 . A A . 107 ASP CB 1 1 16 11424 1 1 25 ASP CG C 18.547 -6.938 13.638 1.00 . A A . 107 ASP CG 1 1 16 11425 1 1 25 ASP H H 18.309 -8.127 10.730 1.00 . A A . 107 ASP H 1 1 16 11426 1 1 25 ASP HA H 16.338 -7.759 12.626 1.00 . A A . 107 ASP HA 1 1 16 11427 1 1 25 ASP HB2 H 18.642 -6.120 11.683 1.00 . A A . 107 ASP HB2 1 1 16 11428 1 1 25 ASP HB3 H 17.463 -5.350 12.740 1.00 . A A . 107 ASP HB3 1 1 16 11429 1 1 25 ASP N N 17.337 -8.085 10.850 1.00 . A A . 107 ASP N 1 1 16 11430 1 1 25 ASP O O 14.754 -5.880 11.891 1.00 . A A . 107 ASP O 1 1 16 11431 1 1 25 ASP OD1 O 18.268 -8.126 13.904 1.00 . A A . 107 ASP OD1 1 1 16 11432 1 1 25 ASP OD2 O 19.344 -6.253 14.313 1.00 . A A . 107 ASP OD2 1 1 16 11433 1 1 26 VAL C C 13.654 -5.979 8.812 1.00 . A A . 108 VAL C 1 1 16 11434 1 1 26 VAL CA C 14.883 -5.172 9.215 1.00 . A A . 108 VAL CA 1 1 16 11435 1 1 26 VAL CB C 15.508 -4.544 7.954 1.00 . A A . 108 VAL CB 1 1 16 11436 1 1 26 VAL CG1 C 14.483 -3.696 7.217 1.00 . A A . 108 VAL CG1 1 1 16 11437 1 1 26 VAL CG2 C 16.731 -3.719 8.321 1.00 . A A . 108 VAL CG2 1 1 16 11438 1 1 26 VAL H H 16.621 -6.358 9.444 1.00 . A A . 108 VAL H 1 1 16 11439 1 1 26 VAL HA H 14.578 -4.373 9.875 1.00 . A A . 108 VAL HA 1 1 16 11440 1 1 26 VAL HB H 15.821 -5.342 7.297 1.00 . A A . 108 VAL HB 1 1 16 11441 1 1 26 VAL HG11 H 14.899 -2.718 7.023 1.00 . A A . 108 VAL HG11 1 1 16 11442 1 1 26 VAL HG12 H 14.227 -4.171 6.282 1.00 . A A . 108 VAL HG12 1 1 16 11443 1 1 26 VAL HG13 H 13.596 -3.595 7.824 1.00 . A A . 108 VAL HG13 1 1 16 11444 1 1 26 VAL HG21 H 17.275 -3.464 7.423 1.00 . A A . 108 VAL HG21 1 1 16 11445 1 1 26 VAL HG22 H 16.419 -2.814 8.821 1.00 . A A . 108 VAL HG22 1 1 16 11446 1 1 26 VAL HG23 H 17.369 -4.291 8.978 1.00 . A A . 108 VAL HG23 1 1 16 11447 1 1 26 VAL N N 15.847 -6.002 9.928 1.00 . A A . 108 VAL N 1 1 16 11448 1 1 26 VAL O O 12.524 -5.605 9.127 1.00 . A A . 108 VAL O 1 1 16 11449 1 1 27 ILE C C 11.885 -8.330 8.834 1.00 . A A . 109 ILE C 1 1 16 11450 1 1 27 ILE CA C 12.794 -7.947 7.671 1.00 . A A . 109 ILE CA 1 1 16 11451 1 1 27 ILE CB C 13.326 -9.231 7.006 1.00 . A A . 109 ILE CB 1 1 16 11452 1 1 27 ILE CD1 C 13.538 -8.170 4.702 1.00 . A A . 109 ILE CD1 1 1 16 11453 1 1 27 ILE CG1 C 14.246 -8.881 5.835 1.00 . A A . 109 ILE CG1 1 1 16 11454 1 1 27 ILE CG2 C 12.170 -10.102 6.537 1.00 . A A . 109 ILE CG2 1 1 16 11455 1 1 27 ILE H H 14.806 -7.331 7.895 1.00 . A A . 109 ILE H 1 1 16 11456 1 1 27 ILE HA H 12.214 -7.401 6.940 1.00 . A A . 109 ILE HA 1 1 16 11457 1 1 27 ILE HB H 13.887 -9.785 7.743 1.00 . A A . 109 ILE HB 1 1 16 11458 1 1 27 ILE HD11 H 13.557 -8.792 3.819 1.00 . A A . 109 ILE HD11 1 1 16 11459 1 1 27 ILE HD12 H 12.515 -7.974 4.983 1.00 . A A . 109 ILE HD12 1 1 16 11460 1 1 27 ILE HD13 H 14.040 -7.236 4.494 1.00 . A A . 109 ILE HD13 1 1 16 11461 1 1 27 ILE HG12 H 15.037 -8.237 6.186 1.00 . A A . 109 ILE HG12 1 1 16 11462 1 1 27 ILE HG13 H 14.675 -9.790 5.440 1.00 . A A . 109 ILE HG13 1 1 16 11463 1 1 27 ILE HG21 H 11.630 -9.592 5.753 1.00 . A A . 109 ILE HG21 1 1 16 11464 1 1 27 ILE HG22 H 12.556 -11.037 6.158 1.00 . A A . 109 ILE HG22 1 1 16 11465 1 1 27 ILE HG23 H 11.505 -10.295 7.365 1.00 . A A . 109 ILE HG23 1 1 16 11466 1 1 27 ILE N N 13.883 -7.086 8.115 1.00 . A A . 109 ILE N 1 1 16 11467 1 1 27 ILE O O 10.662 -8.328 8.705 1.00 . A A . 109 ILE O 1 1 16 11468 1 1 28 GLN C C 11.097 -7.820 11.812 1.00 . A A . 110 GLN C 1 1 16 11469 1 1 28 GLN CA C 11.739 -9.039 11.158 1.00 . A A . 110 GLN CA 1 1 16 11470 1 1 28 GLN CB C 12.651 -9.749 12.160 1.00 . A A . 110 GLN CB 1 1 16 11471 1 1 28 GLN CD C 13.760 -8.673 14.159 1.00 . A A . 110 GLN CD 1 1 16 11472 1 1 28 GLN CG C 13.798 -8.884 12.658 1.00 . A A . 110 GLN CG 1 1 16 11473 1 1 28 GLN H H 13.472 -8.638 10.011 1.00 . A A . 110 GLN H 1 1 16 11474 1 1 28 GLN HA H 10.960 -9.719 10.849 1.00 . A A . 110 GLN HA 1 1 16 11475 1 1 28 GLN HB2 H 12.062 -10.054 13.012 1.00 . A A . 110 GLN HB2 1 1 16 11476 1 1 28 GLN HB3 H 13.069 -10.626 11.689 1.00 . A A . 110 GLN HB3 1 1 16 11477 1 1 28 GLN HE21 H 12.590 -7.082 13.930 1.00 . A A . 110 GLN HE21 1 1 16 11478 1 1 28 GLN HE22 H 13.005 -7.482 15.559 1.00 . A A . 110 GLN HE22 1 1 16 11479 1 1 28 GLN HG2 H 14.731 -9.363 12.401 1.00 . A A . 110 GLN HG2 1 1 16 11480 1 1 28 GLN HG3 H 13.743 -7.921 12.172 1.00 . A A . 110 GLN HG3 1 1 16 11481 1 1 28 GLN N N 12.494 -8.655 9.970 1.00 . A A . 110 GLN N 1 1 16 11482 1 1 28 GLN NE2 N 13.047 -7.641 14.594 1.00 . A A . 110 GLN NE2 1 1 16 11483 1 1 28 GLN O O 10.084 -7.936 12.502 1.00 . A A . 110 GLN O 1 1 16 11484 1 1 28 GLN OE1 O 14.366 -9.429 14.919 1.00 . A A . 110 GLN OE1 1 1 16 11485 1 1 29 SER C C 9.992 -4.894 11.357 1.00 . A A . 111 SER C 1 1 16 11486 1 1 29 SER CA C 11.180 -5.413 12.161 1.00 . A A . 111 SER CA 1 1 16 11487 1 1 29 SER CB C 12.283 -4.353 12.204 1.00 . A A . 111 SER CB 1 1 16 11488 1 1 29 SER H H 12.497 -6.626 11.030 1.00 . A A . 111 SER H 1 1 16 11489 1 1 29 SER HA H 10.855 -5.622 13.169 1.00 . A A . 111 SER HA 1 1 16 11490 1 1 29 SER HB2 H 12.986 -4.600 12.984 1.00 . A A . 111 SER HB2 1 1 16 11491 1 1 29 SER HB3 H 12.794 -4.331 11.252 1.00 . A A . 111 SER HB3 1 1 16 11492 1 1 29 SER HG H 11.856 -2.856 13.393 1.00 . A A . 111 SER HG 1 1 16 11493 1 1 29 SER N N 11.692 -6.653 11.590 1.00 . A A . 111 SER N 1 1 16 11494 1 1 29 SER O O 9.165 -4.137 11.867 1.00 . A A . 111 SER O 1 1 16 11495 1 1 29 SER OG O 11.745 -3.068 12.463 1.00 . A A . 111 SER OG 1 1 16 11496 1 1 30 LEU C C 7.715 -5.933 9.189 1.00 . A A . 112 LEU C 1 1 16 11497 1 1 30 LEU CA C 8.825 -4.887 9.221 1.00 . A A . 112 LEU CA 1 1 16 11498 1 1 30 LEU CB C 9.350 -4.641 7.806 1.00 . A A . 112 LEU CB 1 1 16 11499 1 1 30 LEU CD1 C 10.575 -3.178 6.179 1.00 . A A . 112 LEU CD1 1 1 16 11500 1 1 30 LEU CD2 C 8.662 -2.250 7.497 1.00 . A A . 112 LEU CD2 1 1 16 11501 1 1 30 LEU CG C 9.833 -3.221 7.506 1.00 . A A . 112 LEU CG 1 1 16 11502 1 1 30 LEU H H 10.600 -5.911 9.747 1.00 . A A . 112 LEU H 1 1 16 11503 1 1 30 LEU HA H 8.422 -3.964 9.612 1.00 . A A . 112 LEU HA 1 1 16 11504 1 1 30 LEU HB2 H 10.178 -5.313 7.639 1.00 . A A . 112 LEU HB2 1 1 16 11505 1 1 30 LEU HB3 H 8.554 -4.873 7.113 1.00 . A A . 112 LEU HB3 1 1 16 11506 1 1 30 LEU HD11 H 9.863 -3.192 5.369 1.00 . A A . 112 LEU HD11 1 1 16 11507 1 1 30 LEU HD12 H 11.225 -4.037 6.103 1.00 . A A . 112 LEU HD12 1 1 16 11508 1 1 30 LEU HD13 H 11.165 -2.275 6.126 1.00 . A A . 112 LEU HD13 1 1 16 11509 1 1 30 LEU HD21 H 8.925 -1.374 6.922 1.00 . A A . 112 LEU HD21 1 1 16 11510 1 1 30 LEU HD22 H 8.428 -1.958 8.510 1.00 . A A . 112 LEU HD22 1 1 16 11511 1 1 30 LEU HD23 H 7.802 -2.728 7.051 1.00 . A A . 112 LEU HD23 1 1 16 11512 1 1 30 LEU HG H 10.520 -2.910 8.282 1.00 . A A . 112 LEU HG 1 1 16 11513 1 1 30 LEU N N 9.912 -5.308 10.097 1.00 . A A . 112 LEU N 1 1 16 11514 1 1 30 LEU O O 6.534 -5.602 9.289 1.00 . A A . 112 LEU O 1 1 16 11515 1 1 31 ASN C C 7.353 -9.249 10.176 1.00 . A A . 113 ASN C 1 1 16 11516 1 1 31 ASN CA C 7.141 -8.291 9.007 1.00 . A A . 113 ASN CA 1 1 16 11517 1 1 31 ASN CB C 7.259 -9.050 7.683 1.00 . A A . 113 ASN CB 1 1 16 11518 1 1 31 ASN CG C 7.592 -8.135 6.521 1.00 . A A . 113 ASN CG 1 1 16 11519 1 1 31 ASN H H 9.059 -7.397 8.975 1.00 . A A . 113 ASN H 1 1 16 11520 1 1 31 ASN HA H 6.151 -7.866 9.080 1.00 . A A . 113 ASN HA 1 1 16 11521 1 1 31 ASN HB2 H 8.041 -9.790 7.769 1.00 . A A . 113 ASN HB2 1 1 16 11522 1 1 31 ASN HB3 H 6.323 -9.544 7.473 1.00 . A A . 113 ASN HB3 1 1 16 11523 1 1 31 ASN HD21 H 9.530 -8.249 6.953 1.00 . A A . 113 ASN HD21 1 1 16 11524 1 1 31 ASN HD22 H 9.120 -7.266 5.593 1.00 . A A . 113 ASN HD22 1 1 16 11525 1 1 31 ASN N N 8.103 -7.196 9.050 1.00 . A A . 113 ASN N 1 1 16 11526 1 1 31 ASN ND2 N 8.877 -7.855 6.337 1.00 . A A . 113 ASN ND2 1 1 16 11527 1 1 31 ASN O O 7.760 -10.398 10.003 1.00 . A A . 113 ASN O 1 1 16 11528 1 1 31 ASN OD1 O 6.704 -7.685 5.796 1.00 . A A . 113 ASN OD1 1 1 16 11529 1 1 32 PRO C C 6.188 -10.680 12.711 1.00 . A A . 114 PRO C 1 1 16 11530 1 1 32 PRO CA C 7.222 -9.563 12.616 1.00 . A A . 114 PRO CA 1 1 16 11531 1 1 32 PRO CB C 7.009 -8.540 13.735 1.00 . A A . 114 PRO CB 1 1 16 11532 1 1 32 PRO CD C 6.581 -7.406 11.675 1.00 . A A . 114 PRO CD 1 1 16 11533 1 1 32 PRO CG C 6.170 -7.474 13.119 1.00 . A A . 114 PRO CG 1 1 16 11534 1 1 32 PRO HA H 8.213 -9.984 12.695 1.00 . A A . 114 PRO HA 1 1 16 11535 1 1 32 PRO HB2 H 6.503 -9.012 14.566 1.00 . A A . 114 PRO HB2 1 1 16 11536 1 1 32 PRO HB3 H 7.963 -8.153 14.060 1.00 . A A . 114 PRO HB3 1 1 16 11537 1 1 32 PRO HD2 H 5.733 -7.165 11.052 1.00 . A A . 114 PRO HD2 1 1 16 11538 1 1 32 PRO HD3 H 7.368 -6.678 11.541 1.00 . A A . 114 PRO HD3 1 1 16 11539 1 1 32 PRO HG2 H 5.126 -7.736 13.200 1.00 . A A . 114 PRO HG2 1 1 16 11540 1 1 32 PRO HG3 H 6.360 -6.530 13.608 1.00 . A A . 114 PRO HG3 1 1 16 11541 1 1 32 PRO N N 7.071 -8.766 11.395 1.00 . A A . 114 PRO N 1 1 16 11542 1 1 32 PRO O O 6.254 -11.525 13.602 1.00 . A A . 114 PRO O 1 1 16 11543 1 1 33 GLY C C 4.767 -13.098 11.876 1.00 . A A . 115 GLY C 1 1 16 11544 1 1 33 GLY CA C 4.199 -11.695 11.783 1.00 . A A . 115 GLY CA 1 1 16 11545 1 1 33 GLY H H 5.231 -9.977 11.099 1.00 . A A . 115 GLY H 1 1 16 11546 1 1 33 GLY HA2 H 3.542 -11.528 12.624 1.00 . A A . 115 GLY HA2 1 1 16 11547 1 1 33 GLY HA3 H 3.628 -11.610 10.871 1.00 . A A . 115 GLY HA3 1 1 16 11548 1 1 33 GLY N N 5.233 -10.677 11.786 1.00 . A A . 115 GLY N 1 1 16 11549 1 1 33 GLY O O 4.211 -13.956 12.561 1.00 . A A . 115 GLY O 1 1 16 11550 1 1 34 VAL C C 7.958 -14.544 11.682 1.00 . A A . 116 VAL C 1 1 16 11551 1 1 34 VAL CA C 6.519 -14.641 11.188 1.00 . A A . 116 VAL CA 1 1 16 11552 1 1 34 VAL CB C 6.511 -15.277 9.786 1.00 . A A . 116 VAL CB 1 1 16 11553 1 1 34 VAL CG1 C 5.206 -16.020 9.544 1.00 . A A . 116 VAL CG1 1 1 16 11554 1 1 34 VAL CG2 C 6.735 -14.216 8.719 1.00 . A A . 116 VAL CG2 1 1 16 11555 1 1 34 VAL H H 6.272 -12.608 10.655 1.00 . A A . 116 VAL H 1 1 16 11556 1 1 34 VAL HA H 5.963 -15.284 11.855 1.00 . A A . 116 VAL HA 1 1 16 11557 1 1 34 VAL HB H 7.320 -15.990 9.731 1.00 . A A . 116 VAL HB 1 1 16 11558 1 1 34 VAL HG11 H 5.237 -16.975 10.047 1.00 . A A . 116 VAL HG11 1 1 16 11559 1 1 34 VAL HG12 H 4.382 -15.436 9.928 1.00 . A A . 116 VAL HG12 1 1 16 11560 1 1 34 VAL HG13 H 5.072 -16.177 8.484 1.00 . A A . 116 VAL HG13 1 1 16 11561 1 1 34 VAL HG21 H 7.296 -14.643 7.901 1.00 . A A . 116 VAL HG21 1 1 16 11562 1 1 34 VAL HG22 H 5.781 -13.863 8.355 1.00 . A A . 116 VAL HG22 1 1 16 11563 1 1 34 VAL HG23 H 7.287 -13.390 9.142 1.00 . A A . 116 VAL HG23 1 1 16 11564 1 1 34 VAL N N 5.876 -13.333 11.182 1.00 . A A . 116 VAL N 1 1 16 11565 1 1 34 VAL O O 8.541 -13.461 11.718 1.00 . A A . 116 VAL O 1 1 16 11566 1 1 35 ASN C C 10.844 -16.264 11.481 1.00 . A A . 117 ASN C 1 1 16 11567 1 1 35 ASN CA C 9.899 -15.728 12.553 1.00 . A A . 117 ASN CA 1 1 16 11568 1 1 35 ASN CB C 9.985 -16.599 13.807 1.00 . A A . 117 ASN CB 1 1 16 11569 1 1 35 ASN CG C 9.746 -15.807 15.078 1.00 . A A . 117 ASN CG 1 1 16 11570 1 1 35 ASN H H 8.011 -16.516 12.009 1.00 . A A . 117 ASN H 1 1 16 11571 1 1 35 ASN HA H 10.193 -14.720 12.804 1.00 . A A . 117 ASN HA 1 1 16 11572 1 1 35 ASN HB2 H 9.241 -17.380 13.748 1.00 . A A . 117 ASN HB2 1 1 16 11573 1 1 35 ASN HB3 H 10.967 -17.046 13.862 1.00 . A A . 117 ASN HB3 1 1 16 11574 1 1 35 ASN HD21 H 9.128 -17.450 16.014 1.00 . A A . 117 ASN HD21 1 1 16 11575 1 1 35 ASN HD22 H 9.122 -16.001 16.956 1.00 . A A . 117 ASN HD22 1 1 16 11576 1 1 35 ASN N N 8.526 -15.684 12.061 1.00 . A A . 117 ASN N 1 1 16 11577 1 1 35 ASN ND2 N 9.286 -16.488 16.122 1.00 . A A . 117 ASN ND2 1 1 16 11578 1 1 35 ASN O O 10.428 -16.908 10.517 1.00 . A A . 117 ASN O 1 1 16 11579 1 1 35 ASN OD1 O 9.973 -14.598 15.122 1.00 . A A . 117 ASN OD1 1 1 16 11580 1 1 36 PRO C C 13.384 -17.952 10.753 1.00 . A A . 118 PRO C 1 1 16 11581 1 1 36 PRO CA C 13.178 -16.442 10.712 1.00 . A A . 118 PRO CA 1 1 16 11582 1 1 36 PRO CB C 14.436 -15.717 11.194 1.00 . A A . 118 PRO CB 1 1 16 11583 1 1 36 PRO CD C 12.713 -15.233 12.779 1.00 . A A . 118 PRO CD 1 1 16 11584 1 1 36 PRO CG C 14.193 -15.458 12.641 1.00 . A A . 118 PRO CG 1 1 16 11585 1 1 36 PRO HA H 12.950 -16.138 9.700 1.00 . A A . 118 PRO HA 1 1 16 11586 1 1 36 PRO HB2 H 15.299 -16.350 11.045 1.00 . A A . 118 PRO HB2 1 1 16 11587 1 1 36 PRO HB3 H 14.559 -14.796 10.644 1.00 . A A . 118 PRO HB3 1 1 16 11588 1 1 36 PRO HD2 H 12.358 -15.620 13.723 1.00 . A A . 118 PRO HD2 1 1 16 11589 1 1 36 PRO HD3 H 12.480 -14.182 12.688 1.00 . A A . 118 PRO HD3 1 1 16 11590 1 1 36 PRO HG2 H 14.498 -16.314 13.224 1.00 . A A . 118 PRO HG2 1 1 16 11591 1 1 36 PRO HG3 H 14.736 -14.577 12.952 1.00 . A A . 118 PRO HG3 1 1 16 11592 1 1 36 PRO N N 12.146 -15.995 11.653 1.00 . A A . 118 PRO N 1 1 16 11593 1 1 36 PRO O O 14.081 -18.516 9.909 1.00 . A A . 118 PRO O 1 1 16 11594 1 1 37 ALA C C 11.531 -20.724 11.741 1.00 . A A . 119 ALA C 1 1 16 11595 1 1 37 ALA CA C 12.889 -20.047 11.887 1.00 . A A . 119 ALA CA 1 1 16 11596 1 1 37 ALA CB C 13.510 -20.391 13.233 1.00 . A A . 119 ALA CB 1 1 16 11597 1 1 37 ALA H H 12.232 -18.097 12.380 1.00 . A A . 119 ALA H 1 1 16 11598 1 1 37 ALA HA H 13.548 -20.411 11.112 1.00 . A A . 119 ALA HA 1 1 16 11599 1 1 37 ALA HB1 H 13.789 -21.435 13.244 1.00 . A A . 119 ALA HB1 1 1 16 11600 1 1 37 ALA HB2 H 14.387 -19.782 13.391 1.00 . A A . 119 ALA HB2 1 1 16 11601 1 1 37 ALA HB3 H 12.794 -20.202 14.019 1.00 . A A . 119 ALA HB3 1 1 16 11602 1 1 37 ALA N N 12.774 -18.602 11.739 1.00 . A A . 119 ALA N 1 1 16 11603 1 1 37 ALA O O 11.450 -21.927 11.490 1.00 . A A . 119 ALA O 1 1 16 11604 1 1 38 ARG C C 8.330 -19.732 10.702 1.00 . A A . 120 ARG C 1 1 16 11605 1 1 38 ARG CA C 9.111 -20.470 11.786 1.00 . A A . 120 ARG CA 1 1 16 11606 1 1 38 ARG CB C 8.382 -20.352 13.125 1.00 . A A . 120 ARG CB 1 1 16 11607 1 1 38 ARG CD C 8.598 -22.448 14.495 1.00 . A A . 120 ARG CD 1 1 16 11608 1 1 38 ARG CG C 9.107 -21.032 14.275 1.00 . A A . 120 ARG CG 1 1 16 11609 1 1 38 ARG CZ C 8.634 -24.606 13.317 1.00 . A A . 120 ARG CZ 1 1 16 11610 1 1 38 ARG H H 10.595 -18.994 12.097 1.00 . A A . 120 ARG H 1 1 16 11611 1 1 38 ARG HA H 9.181 -21.513 11.515 1.00 . A A . 120 ARG HA 1 1 16 11612 1 1 38 ARG HB2 H 8.268 -19.306 13.369 1.00 . A A . 120 ARG HB2 1 1 16 11613 1 1 38 ARG HB3 H 7.404 -20.800 13.030 1.00 . A A . 120 ARG HB3 1 1 16 11614 1 1 38 ARG HD2 H 8.923 -22.787 15.467 1.00 . A A . 120 ARG HD2 1 1 16 11615 1 1 38 ARG HD3 H 7.519 -22.439 14.459 1.00 . A A . 120 ARG HD3 1 1 16 11616 1 1 38 ARG HE H 9.817 -23.057 12.894 1.00 . A A . 120 ARG HE 1 1 16 11617 1 1 38 ARG HG2 H 10.162 -21.071 14.051 1.00 . A A . 120 ARG HG2 1 1 16 11618 1 1 38 ARG HG3 H 8.949 -20.459 15.177 1.00 . A A . 120 ARG HG3 1 1 16 11619 1 1 38 ARG HH11 H 7.278 -24.474 14.809 1.00 . A A . 120 ARG HH11 1 1 16 11620 1 1 38 ARG HH12 H 7.313 -25.990 13.971 1.00 . A A . 120 ARG HH12 1 1 16 11621 1 1 38 ARG HH21 H 9.872 -25.048 11.782 1.00 . A A . 120 ARG HH21 1 1 16 11622 1 1 38 ARG HH22 H 8.790 -26.316 12.250 1.00 . A A . 120 ARG HH22 1 1 16 11623 1 1 38 ARG N N 10.466 -19.945 11.899 1.00 . A A . 120 ARG N 1 1 16 11624 1 1 38 ARG NE N 9.099 -23.373 13.481 1.00 . A A . 120 ARG NE 1 1 16 11625 1 1 38 ARG NH1 N 7.662 -25.061 14.097 1.00 . A A . 120 ARG NH1 1 1 16 11626 1 1 38 ARG NH2 N 9.140 -25.388 12.372 1.00 . A A . 120 ARG NH2 1 1 16 11627 1 1 38 ARG O O 7.676 -18.724 10.972 1.00 . A A . 120 ARG O 1 1 16 11628 1 1 39 LEU C C 6.702 -20.603 7.740 1.00 . A A . 121 LEU C 1 1 16 11629 1 1 39 LEU CA C 7.704 -19.629 8.352 1.00 . A A . 121 LEU CA 1 1 16 11630 1 1 39 LEU CB C 8.706 -19.175 7.289 1.00 . A A . 121 LEU CB 1 1 16 11631 1 1 39 LEU CD1 C 10.782 -17.899 6.702 1.00 . A A . 121 LEU CD1 1 1 16 11632 1 1 39 LEU CD2 C 8.850 -16.718 7.765 1.00 . A A . 121 LEU CD2 1 1 16 11633 1 1 39 LEU CG C 9.629 -18.023 7.686 1.00 . A A . 121 LEU CG 1 1 16 11634 1 1 39 LEU H H 8.940 -21.045 9.324 1.00 . A A . 121 LEU H 1 1 16 11635 1 1 39 LEU HA H 7.170 -18.767 8.723 1.00 . A A . 121 LEU HA 1 1 16 11636 1 1 39 LEU HB2 H 9.325 -20.022 7.035 1.00 . A A . 121 LEU HB2 1 1 16 11637 1 1 39 LEU HB3 H 8.145 -18.867 6.418 1.00 . A A . 121 LEU HB3 1 1 16 11638 1 1 39 LEU HD11 H 11.715 -17.856 7.243 1.00 . A A . 121 LEU HD11 1 1 16 11639 1 1 39 LEU HD12 H 10.662 -16.998 6.118 1.00 . A A . 121 LEU HD12 1 1 16 11640 1 1 39 LEU HD13 H 10.786 -18.755 6.043 1.00 . A A . 121 LEU HD13 1 1 16 11641 1 1 39 LEU HD21 H 8.904 -16.210 6.813 1.00 . A A . 121 LEU HD21 1 1 16 11642 1 1 39 LEU HD22 H 9.278 -16.089 8.533 1.00 . A A . 121 LEU HD22 1 1 16 11643 1 1 39 LEU HD23 H 7.819 -16.929 8.004 1.00 . A A . 121 LEU HD23 1 1 16 11644 1 1 39 LEU HG H 10.046 -18.224 8.663 1.00 . A A . 121 LEU HG 1 1 16 11645 1 1 39 LEU N N 8.404 -20.240 9.477 1.00 . A A . 121 LEU N 1 1 16 11646 1 1 39 LEU O O 6.802 -21.814 7.935 1.00 . A A . 121 LEU O 1 1 16 11647 1 1 40 GLN C C 4.973 -20.995 4.857 1.00 . A A . 122 GLN C 1 1 16 11648 1 1 40 GLN CA C 4.720 -20.887 6.357 1.00 . A A . 122 GLN CA 1 1 16 11649 1 1 40 GLN CB C 3.329 -20.303 6.611 1.00 . A A . 122 GLN CB 1 1 16 11650 1 1 40 GLN CD C 3.626 -19.215 8.871 1.00 . A A . 122 GLN CD 1 1 16 11651 1 1 40 GLN CG C 2.929 -20.302 8.077 1.00 . A A . 122 GLN CG 1 1 16 11652 1 1 40 GLN H H 5.713 -19.093 6.881 1.00 . A A . 122 GLN H 1 1 16 11653 1 1 40 GLN HA H 4.770 -21.875 6.790 1.00 . A A . 122 GLN HA 1 1 16 11654 1 1 40 GLN HB2 H 3.309 -19.285 6.253 1.00 . A A . 122 GLN HB2 1 1 16 11655 1 1 40 GLN HB3 H 2.603 -20.884 6.062 1.00 . A A . 122 GLN HB3 1 1 16 11656 1 1 40 GLN HE21 H 4.874 -20.551 9.651 1.00 . A A . 122 GLN HE21 1 1 16 11657 1 1 40 GLN HE22 H 5.106 -18.918 10.165 1.00 . A A . 122 GLN HE22 1 1 16 11658 1 1 40 GLN HG2 H 1.862 -20.147 8.145 1.00 . A A . 122 GLN HG2 1 1 16 11659 1 1 40 GLN HG3 H 3.181 -21.260 8.507 1.00 . A A . 122 GLN HG3 1 1 16 11660 1 1 40 GLN N N 5.739 -20.065 6.999 1.00 . A A . 122 GLN N 1 1 16 11661 1 1 40 GLN NE2 N 4.637 -19.600 9.641 1.00 . A A . 122 GLN NE2 1 1 16 11662 1 1 40 GLN O O 5.502 -20.071 4.238 1.00 . A A . 122 GLN O 1 1 16 11663 1 1 40 GLN OE1 O 3.259 -18.042 8.795 1.00 . A A . 122 GLN OE1 1 1 16 11664 1 1 41 VAL C C 3.998 -21.341 2.024 1.00 . A A . 123 VAL C 1 1 16 11665 1 1 41 VAL CA C 4.778 -22.358 2.850 1.00 . A A . 123 VAL CA 1 1 16 11666 1 1 41 VAL CB C 4.336 -23.778 2.447 1.00 . A A . 123 VAL CB 1 1 16 11667 1 1 41 VAL CG1 C 2.830 -23.929 2.593 1.00 . A A . 123 VAL CG1 1 1 16 11668 1 1 41 VAL CG2 C 4.776 -24.089 1.024 1.00 . A A . 123 VAL CG2 1 1 16 11669 1 1 41 VAL H H 4.178 -22.829 4.824 1.00 . A A . 123 VAL H 1 1 16 11670 1 1 41 VAL HA H 5.831 -22.256 2.629 1.00 . A A . 123 VAL HA 1 1 16 11671 1 1 41 VAL HB H 4.813 -24.484 3.111 1.00 . A A . 123 VAL HB 1 1 16 11672 1 1 41 VAL HG11 H 2.357 -23.765 1.636 1.00 . A A . 123 VAL HG11 1 1 16 11673 1 1 41 VAL HG12 H 2.600 -24.925 2.944 1.00 . A A . 123 VAL HG12 1 1 16 11674 1 1 41 VAL HG13 H 2.462 -23.204 3.304 1.00 . A A . 123 VAL HG13 1 1 16 11675 1 1 41 VAL HG21 H 4.684 -25.149 0.843 1.00 . A A . 123 VAL HG21 1 1 16 11676 1 1 41 VAL HG22 H 4.150 -23.549 0.327 1.00 . A A . 123 VAL HG22 1 1 16 11677 1 1 41 VAL HG23 H 5.804 -23.788 0.891 1.00 . A A . 123 VAL HG23 1 1 16 11678 1 1 41 VAL N N 4.593 -22.130 4.278 1.00 . A A . 123 VAL N 1 1 16 11679 1 1 41 VAL O O 2.864 -20.998 2.354 1.00 . A A . 123 VAL O 1 1 16 11680 1 1 42 GLY C C 3.426 -18.702 0.867 1.00 . A A . 124 GLY C 1 1 16 11681 1 1 42 GLY CA C 3.963 -19.889 0.092 1.00 . A A . 124 GLY CA 1 1 16 11682 1 1 42 GLY H H 5.520 -21.172 0.735 1.00 . A A . 124 GLY H 1 1 16 11683 1 1 42 GLY HA2 H 4.675 -19.536 -0.640 1.00 . A A . 124 GLY HA2 1 1 16 11684 1 1 42 GLY HA3 H 3.143 -20.370 -0.421 1.00 . A A . 124 GLY HA3 1 1 16 11685 1 1 42 GLY N N 4.615 -20.862 0.948 1.00 . A A . 124 GLY N 1 1 16 11686 1 1 42 GLY O O 2.219 -18.462 0.888 1.00 . A A . 124 GLY O 1 1 16 11687 1 1 43 GLN C C 4.577 -15.525 1.736 1.00 . A A . 125 GLN C 1 1 16 11688 1 1 43 GLN CA C 3.932 -16.792 2.288 1.00 . A A . 125 GLN CA 1 1 16 11689 1 1 43 GLN CB C 4.323 -16.980 3.755 1.00 . A A . 125 GLN CB 1 1 16 11690 1 1 43 GLN CD C 4.001 -16.008 6.064 1.00 . A A . 125 GLN CD 1 1 16 11691 1 1 43 GLN CG C 4.184 -15.717 4.588 1.00 . A A . 125 GLN CG 1 1 16 11692 1 1 43 GLN H H 5.271 -18.201 1.451 1.00 . A A . 125 GLN H 1 1 16 11693 1 1 43 GLN HA H 2.859 -16.694 2.221 1.00 . A A . 125 GLN HA 1 1 16 11694 1 1 43 GLN HB2 H 3.694 -17.743 4.188 1.00 . A A . 125 GLN HB2 1 1 16 11695 1 1 43 GLN HB3 H 5.352 -17.305 3.802 1.00 . A A . 125 GLN HB3 1 1 16 11696 1 1 43 GLN HE21 H 3.619 -14.090 6.421 1.00 . A A . 125 GLN HE21 1 1 16 11697 1 1 43 GLN HE22 H 3.579 -15.133 7.798 1.00 . A A . 125 GLN HE22 1 1 16 11698 1 1 43 GLN HG2 H 5.075 -15.119 4.463 1.00 . A A . 125 GLN HG2 1 1 16 11699 1 1 43 GLN HG3 H 3.327 -15.162 4.236 1.00 . A A . 125 GLN HG3 1 1 16 11700 1 1 43 GLN N N 4.324 -17.959 1.506 1.00 . A A . 125 GLN N 1 1 16 11701 1 1 43 GLN NE2 N 3.704 -14.973 6.840 1.00 . A A . 125 GLN NE2 1 1 16 11702 1 1 43 GLN O O 5.801 -15.427 1.648 1.00 . A A . 125 GLN O 1 1 16 11703 1 1 43 GLN OE1 O 4.126 -17.152 6.503 1.00 . A A . 125 GLN OE1 1 1 16 11704 1 1 44 VAL C C 4.549 -12.304 1.934 1.00 . A A . 126 VAL C 1 1 16 11705 1 1 44 VAL CA C 4.234 -13.296 0.821 1.00 . A A . 126 VAL CA 1 1 16 11706 1 1 44 VAL CB C 3.209 -12.664 -0.140 1.00 . A A . 126 VAL CB 1 1 16 11707 1 1 44 VAL CG1 C 1.913 -12.351 0.592 1.00 . A A . 126 VAL CG1 1 1 16 11708 1 1 44 VAL CG2 C 3.784 -11.411 -0.783 1.00 . A A . 126 VAL CG2 1 1 16 11709 1 1 44 VAL H H 2.779 -14.695 1.458 1.00 . A A . 126 VAL H 1 1 16 11710 1 1 44 VAL HA H 5.138 -13.499 0.266 1.00 . A A . 126 VAL HA 1 1 16 11711 1 1 44 VAL HB H 2.992 -13.377 -0.922 1.00 . A A . 126 VAL HB 1 1 16 11712 1 1 44 VAL HG11 H 1.530 -13.253 1.047 1.00 . A A . 126 VAL HG11 1 1 16 11713 1 1 44 VAL HG12 H 2.100 -11.612 1.356 1.00 . A A . 126 VAL HG12 1 1 16 11714 1 1 44 VAL HG13 H 1.187 -11.967 -0.110 1.00 . A A . 126 VAL HG13 1 1 16 11715 1 1 44 VAL HG21 H 4.861 -11.431 -0.708 1.00 . A A . 126 VAL HG21 1 1 16 11716 1 1 44 VAL HG22 H 3.496 -11.375 -1.824 1.00 . A A . 126 VAL HG22 1 1 16 11717 1 1 44 VAL HG23 H 3.404 -10.538 -0.274 1.00 . A A . 126 VAL HG23 1 1 16 11718 1 1 44 VAL N N 3.745 -14.558 1.364 1.00 . A A . 126 VAL N 1 1 16 11719 1 1 44 VAL O O 3.766 -12.136 2.870 1.00 . A A . 126 VAL O 1 1 16 11720 1 1 45 ILE C C 6.529 -9.357 2.167 1.00 . A A . 127 ILE C 1 1 16 11721 1 1 45 ILE CA C 6.118 -10.671 2.824 1.00 . A A . 127 ILE CA 1 1 16 11722 1 1 45 ILE CB C 7.291 -11.198 3.671 1.00 . A A . 127 ILE CB 1 1 16 11723 1 1 45 ILE CD1 C 9.681 -10.607 3.025 1.00 . A A . 127 ILE CD1 1 1 16 11724 1 1 45 ILE CG1 C 8.494 -11.510 2.777 1.00 . A A . 127 ILE CG1 1 1 16 11725 1 1 45 ILE CG2 C 6.869 -12.433 4.451 1.00 . A A . 127 ILE CG2 1 1 16 11726 1 1 45 ILE H H 6.281 -11.826 1.058 1.00 . A A . 127 ILE H 1 1 16 11727 1 1 45 ILE HA H 5.280 -10.486 3.481 1.00 . A A . 127 ILE HA 1 1 16 11728 1 1 45 ILE HB H 7.568 -10.431 4.379 1.00 . A A . 127 ILE HB 1 1 16 11729 1 1 45 ILE HD11 H 10.341 -10.636 2.170 1.00 . A A . 127 ILE HD11 1 1 16 11730 1 1 45 ILE HD12 H 9.339 -9.595 3.182 1.00 . A A . 127 ILE HD12 1 1 16 11731 1 1 45 ILE HD13 H 10.215 -10.946 3.901 1.00 . A A . 127 ILE HD13 1 1 16 11732 1 1 45 ILE HG12 H 8.809 -12.527 2.951 1.00 . A A . 127 ILE HG12 1 1 16 11733 1 1 45 ILE HG13 H 8.202 -11.400 1.743 1.00 . A A . 127 ILE HG13 1 1 16 11734 1 1 45 ILE HG21 H 7.692 -12.771 5.063 1.00 . A A . 127 ILE HG21 1 1 16 11735 1 1 45 ILE HG22 H 6.028 -12.189 5.083 1.00 . A A . 127 ILE HG22 1 1 16 11736 1 1 45 ILE HG23 H 6.587 -13.216 3.762 1.00 . A A . 127 ILE HG23 1 1 16 11737 1 1 45 ILE N N 5.700 -11.648 1.826 1.00 . A A . 127 ILE N 1 1 16 11738 1 1 45 ILE O O 6.612 -9.262 0.944 1.00 . A A . 127 ILE O 1 1 16 11739 1 1 46 ASN C C 8.700 -6.853 2.604 1.00 . A A . 128 ASN C 1 1 16 11740 1 1 46 ASN CA C 7.190 -7.037 2.490 1.00 . A A . 128 ASN CA 1 1 16 11741 1 1 46 ASN CB C 6.470 -5.929 3.262 1.00 . A A . 128 ASN CB 1 1 16 11742 1 1 46 ASN CG C 5.031 -6.286 3.579 1.00 . A A . 128 ASN CG 1 1 16 11743 1 1 46 ASN H H 6.702 -8.483 3.957 1.00 . A A . 128 ASN H 1 1 16 11744 1 1 46 ASN HA H 6.910 -6.979 1.449 1.00 . A A . 128 ASN HA 1 1 16 11745 1 1 46 ASN HB2 H 6.990 -5.750 4.192 1.00 . A A . 128 ASN HB2 1 1 16 11746 1 1 46 ASN HB3 H 6.476 -5.025 2.671 1.00 . A A . 128 ASN HB3 1 1 16 11747 1 1 46 ASN HD21 H 5.232 -5.563 5.421 1.00 . A A . 128 ASN HD21 1 1 16 11748 1 1 46 ASN HD22 H 3.678 -6.211 5.034 1.00 . A A . 128 ASN HD22 1 1 16 11749 1 1 46 ASN N N 6.786 -8.346 2.991 1.00 . A A . 128 ASN N 1 1 16 11750 1 1 46 ASN ND2 N 4.604 -5.990 4.801 1.00 . A A . 128 ASN ND2 1 1 16 11751 1 1 46 ASN O O 9.320 -7.302 3.569 1.00 . A A . 128 ASN O 1 1 16 11752 1 1 46 ASN OD1 O 4.312 -6.822 2.736 1.00 . A A . 128 ASN OD1 1 1 16 11753 1 1 47 VAL C C 11.034 -4.509 1.191 1.00 . A A . 129 VAL C 1 1 16 11754 1 1 47 VAL CA C 10.724 -5.944 1.603 1.00 . A A . 129 VAL CA 1 1 16 11755 1 1 47 VAL CB C 11.451 -6.909 0.647 1.00 . A A . 129 VAL CB 1 1 16 11756 1 1 47 VAL CG1 C 11.599 -8.282 1.286 1.00 . A A . 129 VAL CG1 1 1 16 11757 1 1 47 VAL CG2 C 10.710 -7.005 -0.678 1.00 . A A . 129 VAL CG2 1 1 16 11758 1 1 47 VAL H H 8.740 -5.856 0.872 1.00 . A A . 129 VAL H 1 1 16 11759 1 1 47 VAL HA H 11.098 -6.110 2.602 1.00 . A A . 129 VAL HA 1 1 16 11760 1 1 47 VAL HB H 12.439 -6.517 0.456 1.00 . A A . 129 VAL HB 1 1 16 11761 1 1 47 VAL HG11 H 12.646 -8.492 1.449 1.00 . A A . 129 VAL HG11 1 1 16 11762 1 1 47 VAL HG12 H 11.075 -8.298 2.230 1.00 . A A . 129 VAL HG12 1 1 16 11763 1 1 47 VAL HG13 H 11.180 -9.031 0.629 1.00 . A A . 129 VAL HG13 1 1 16 11764 1 1 47 VAL HG21 H 10.455 -6.013 -1.019 1.00 . A A . 129 VAL HG21 1 1 16 11765 1 1 47 VAL HG22 H 11.342 -7.486 -1.410 1.00 . A A . 129 VAL HG22 1 1 16 11766 1 1 47 VAL HG23 H 9.808 -7.584 -0.546 1.00 . A A . 129 VAL HG23 1 1 16 11767 1 1 47 VAL N N 9.287 -6.189 1.613 1.00 . A A . 129 VAL N 1 1 16 11768 1 1 47 VAL O O 10.244 -3.846 0.518 1.00 . A A . 129 VAL O 1 1 16 11769 1 1 48 PRO C C 12.987 -2.482 -0.190 1.00 . A A . 130 PRO C 1 1 16 11770 1 1 48 PRO CA C 12.653 -2.655 1.287 1.00 . A A . 130 PRO CA 1 1 16 11771 1 1 48 PRO CB C 13.911 -2.483 2.143 1.00 . A A . 130 PRO CB 1 1 16 11772 1 1 48 PRO CD C 13.201 -4.750 2.408 1.00 . A A . 130 PRO CD 1 1 16 11773 1 1 48 PRO CG C 14.418 -3.868 2.354 1.00 . A A . 130 PRO CG 1 1 16 11774 1 1 48 PRO HA H 11.915 -1.921 1.577 1.00 . A A . 130 PRO HA 1 1 16 11775 1 1 48 PRO HB2 H 14.630 -1.874 1.613 1.00 . A A . 130 PRO HB2 1 1 16 11776 1 1 48 PRO HB3 H 13.652 -2.011 3.079 1.00 . A A . 130 PRO HB3 1 1 16 11777 1 1 48 PRO HD2 H 13.415 -5.715 1.972 1.00 . A A . 130 PRO HD2 1 1 16 11778 1 1 48 PRO HD3 H 12.862 -4.862 3.427 1.00 . A A . 130 PRO HD3 1 1 16 11779 1 1 48 PRO HG2 H 15.053 -4.156 1.530 1.00 . A A . 130 PRO HG2 1 1 16 11780 1 1 48 PRO HG3 H 14.961 -3.922 3.285 1.00 . A A . 130 PRO HG3 1 1 16 11781 1 1 48 PRO N N 12.211 -4.016 1.603 1.00 . A A . 130 PRO N 1 1 16 11782 1 1 48 PRO O O 13.979 -3.021 -0.681 1.00 . A A . 130 PRO O 1 1 16 11783 1 1 49 CYS C C 13.773 -0.975 -2.584 1.00 . A A . 131 CYS C 1 1 16 11784 1 1 49 CYS CA C 12.358 -1.481 -2.318 1.00 . A A . 131 CYS CA 1 1 16 11785 1 1 49 CYS CB C 11.337 -0.466 -2.836 1.00 . A A . 131 CYS CB 1 1 16 11786 1 1 49 CYS H H 11.378 -1.322 -0.449 1.00 . A A . 131 CYS H 1 1 16 11787 1 1 49 CYS HA H 12.219 -2.416 -2.840 1.00 . A A . 131 CYS HA 1 1 16 11788 1 1 49 CYS HB2 H 11.345 0.402 -2.192 1.00 . A A . 131 CYS HB2 1 1 16 11789 1 1 49 CYS HB3 H 11.613 -0.167 -3.836 1.00 . A A . 131 CYS HB3 1 1 16 11790 1 1 49 CYS N N 12.152 -1.726 -0.896 1.00 . A A . 131 CYS N 1 1 16 11791 1 1 49 CYS O O 14.104 0.168 -2.269 1.00 . A A . 131 CYS O 1 1 16 11792 1 1 49 CYS SG S 9.628 -1.094 -2.894 1.00 . A A . 131 CYS SG 1 1 17 11793 1 1 1 MET C C 5.653 1.368 -3.337 1.00 . A A . 83 MET C 1 1 17 11794 1 1 1 MET CA C 4.539 2.047 -4.127 1.00 . A A . 83 MET CA 1 1 17 11795 1 1 1 MET CB C 4.869 2.023 -5.621 1.00 . A A . 83 MET CB 1 1 17 11796 1 1 1 MET CE C 2.641 0.638 -8.570 1.00 . A A . 83 MET CE 1 1 17 11797 1 1 1 MET CG C 3.652 2.198 -6.515 1.00 . A A . 83 MET CG 1 1 17 11798 1 1 1 MET H1 H 5.101 3.909 -3.292 1.00 . A A . 83 MET H1 1 1 17 11799 1 1 1 MET HA H 3.618 1.509 -3.962 1.00 . A A . 83 MET HA 1 1 17 11800 1 1 1 MET HB2 H 5.565 2.820 -5.837 1.00 . A A . 83 MET HB2 1 1 17 11801 1 1 1 MET HB3 H 5.331 1.077 -5.860 1.00 . A A . 83 MET HB3 1 1 17 11802 1 1 1 MET HE1 H 2.746 1.644 -8.947 1.00 . A A . 83 MET HE1 1 1 17 11803 1 1 1 MET HE2 H 3.424 0.016 -8.977 1.00 . A A . 83 MET HE2 1 1 17 11804 1 1 1 MET HE3 H 1.678 0.243 -8.862 1.00 . A A . 83 MET HE3 1 1 17 11805 1 1 1 MET HG2 H 2.982 2.908 -6.054 1.00 . A A . 83 MET HG2 1 1 17 11806 1 1 1 MET HG3 H 3.977 2.581 -7.471 1.00 . A A . 83 MET HG3 1 1 17 11807 1 1 1 MET N N 4.343 3.419 -3.674 1.00 . A A . 83 MET N 1 1 17 11808 1 1 1 MET O O 6.755 1.902 -3.214 1.00 . A A . 83 MET O 1 1 17 11809 1 1 1 MET SD S 2.760 0.654 -6.783 1.00 . A A . 83 MET SD 1 1 17 11810 1 1 2 GLY C C 6.873 -1.761 -2.769 1.00 . A A . 84 GLY C 1 1 17 11811 1 1 2 GLY CA C 6.346 -0.546 -2.032 1.00 . A A . 84 GLY CA 1 1 17 11812 1 1 2 GLY H H 4.464 -0.191 -2.934 1.00 . A A . 84 GLY H 1 1 17 11813 1 1 2 GLY HA2 H 7.172 0.113 -1.808 1.00 . A A . 84 GLY HA2 1 1 17 11814 1 1 2 GLY HA3 H 5.895 -0.869 -1.105 1.00 . A A . 84 GLY HA3 1 1 17 11815 1 1 2 GLY N N 5.359 0.186 -2.803 1.00 . A A . 84 GLY N 1 1 17 11816 1 1 2 GLY O O 6.756 -1.854 -3.991 1.00 . A A . 84 GLY O 1 1 17 11817 1 1 3 CYS C C 7.684 -5.127 -1.752 1.00 . A A . 85 CYS C 1 1 17 11818 1 1 3 CYS CA C 8.006 -3.910 -2.615 1.00 . A A . 85 CYS CA 1 1 17 11819 1 1 3 CYS CB C 9.521 -3.779 -2.787 1.00 . A A . 85 CYS CB 1 1 17 11820 1 1 3 CYS H H 7.520 -2.564 -1.055 1.00 . A A . 85 CYS H 1 1 17 11821 1 1 3 CYS HA H 7.553 -4.042 -3.585 1.00 . A A . 85 CYS HA 1 1 17 11822 1 1 3 CYS HB2 H 9.975 -3.648 -1.815 1.00 . A A . 85 CYS HB2 1 1 17 11823 1 1 3 CYS HB3 H 9.904 -4.682 -3.239 1.00 . A A . 85 CYS HB3 1 1 17 11824 1 1 3 CYS N N 7.457 -2.695 -2.025 1.00 . A A . 85 CYS N 1 1 17 11825 1 1 3 CYS O O 7.807 -5.084 -0.528 1.00 . A A . 85 CYS O 1 1 17 11826 1 1 3 CYS SG S 10.032 -2.375 -3.829 1.00 . A A . 85 CYS SG 1 1 17 11827 1 1 4 THR C C 7.726 -8.624 -2.233 1.00 . A A . 86 THR C 1 1 17 11828 1 1 4 THR CA C 6.931 -7.440 -1.693 1.00 . A A . 86 THR CA 1 1 17 11829 1 1 4 THR CB C 5.427 -7.754 -1.804 1.00 . A A . 86 THR CB 1 1 17 11830 1 1 4 THR CG2 C 4.592 -6.577 -1.323 1.00 . A A . 86 THR CG2 1 1 17 11831 1 1 4 THR H H 7.193 -6.184 -3.376 1.00 . A A . 86 THR H 1 1 17 11832 1 1 4 THR HA H 7.173 -7.303 -0.649 1.00 . A A . 86 THR HA 1 1 17 11833 1 1 4 THR HB H 5.206 -8.610 -1.183 1.00 . A A . 86 THR HB 1 1 17 11834 1 1 4 THR HG1 H 4.168 -8.328 -3.209 1.00 . A A . 86 THR HG1 1 1 17 11835 1 1 4 THR HG21 H 4.908 -5.679 -1.833 1.00 . A A . 86 THR HG21 1 1 17 11836 1 1 4 THR HG22 H 4.724 -6.453 -0.258 1.00 . A A . 86 THR HG22 1 1 17 11837 1 1 4 THR HG23 H 3.550 -6.764 -1.537 1.00 . A A . 86 THR HG23 1 1 17 11838 1 1 4 THR N N 7.271 -6.212 -2.400 1.00 . A A . 86 THR N 1 1 17 11839 1 1 4 THR O O 8.090 -8.655 -3.409 1.00 . A A . 86 THR O 1 1 17 11840 1 1 4 THR OG1 O 5.089 -8.062 -3.161 1.00 . A A . 86 THR OG1 1 1 17 11841 1 1 5 TYR C C 7.940 -12.050 -1.496 1.00 . A A . 87 TYR C 1 1 17 11842 1 1 5 TYR CA C 8.746 -10.781 -1.758 1.00 . A A . 87 TYR CA 1 1 17 11843 1 1 5 TYR CB C 10.073 -10.840 -0.998 1.00 . A A . 87 TYR CB 1 1 17 11844 1 1 5 TYR CD1 C 11.884 -12.073 -2.253 1.00 . A A . 87 TYR CD1 1 1 17 11845 1 1 5 TYR CD2 C 10.645 -13.268 -0.603 1.00 . A A . 87 TYR CD2 1 1 17 11846 1 1 5 TYR CE1 C 12.626 -13.207 -2.523 1.00 . A A . 87 TYR CE1 1 1 17 11847 1 1 5 TYR CE2 C 11.383 -14.405 -0.866 1.00 . A A . 87 TYR CE2 1 1 17 11848 1 1 5 TYR CG C 10.882 -12.083 -1.290 1.00 . A A . 87 TYR CG 1 1 17 11849 1 1 5 TYR CZ C 12.372 -14.370 -1.827 1.00 . A A . 87 TYR CZ 1 1 17 11850 1 1 5 TYR H H 7.676 -9.514 -0.444 1.00 . A A . 87 TYR H 1 1 17 11851 1 1 5 TYR HA H 8.952 -10.710 -2.816 1.00 . A A . 87 TYR HA 1 1 17 11852 1 1 5 TYR HB2 H 10.672 -9.984 -1.267 1.00 . A A . 87 TYR HB2 1 1 17 11853 1 1 5 TYR HB3 H 9.873 -10.815 0.063 1.00 . A A . 87 TYR HB3 1 1 17 11854 1 1 5 TYR HD1 H 12.081 -11.161 -2.796 1.00 . A A . 87 TYR HD1 1 1 17 11855 1 1 5 TYR HD2 H 9.870 -13.292 0.148 1.00 . A A . 87 TYR HD2 1 1 17 11856 1 1 5 TYR HE1 H 13.401 -13.180 -3.275 1.00 . A A . 87 TYR HE1 1 1 17 11857 1 1 5 TYR HE2 H 11.185 -15.317 -0.321 1.00 . A A . 87 TYR HE2 1 1 17 11858 1 1 5 TYR HH H 13.080 -15.689 -3.034 1.00 . A A . 87 TYR HH 1 1 17 11859 1 1 5 TYR N N 7.992 -9.595 -1.368 1.00 . A A . 87 TYR N 1 1 17 11860 1 1 5 TYR O O 7.307 -12.193 -0.450 1.00 . A A . 87 TYR O 1 1 17 11861 1 1 5 TYR OH O 13.109 -15.502 -2.093 1.00 . A A . 87 TYR OH 1 1 17 11862 1 1 6 THR C C 8.118 -15.308 -1.707 1.00 . A A . 88 THR C 1 1 17 11863 1 1 6 THR CA C 7.243 -14.227 -2.331 1.00 . A A . 88 THR CA 1 1 17 11864 1 1 6 THR CB C 6.735 -14.719 -3.699 1.00 . A A . 88 THR CB 1 1 17 11865 1 1 6 THR CG2 C 5.731 -15.850 -3.529 1.00 . A A . 88 THR CG2 1 1 17 11866 1 1 6 THR H H 8.493 -12.797 -3.266 1.00 . A A . 88 THR H 1 1 17 11867 1 1 6 THR HA H 6.388 -14.056 -1.693 1.00 . A A . 88 THR HA 1 1 17 11868 1 1 6 THR HB H 7.577 -15.088 -4.268 1.00 . A A . 88 THR HB 1 1 17 11869 1 1 6 THR HG1 H 5.808 -13.955 -5.263 1.00 . A A . 88 THR HG1 1 1 17 11870 1 1 6 THR HG21 H 5.140 -15.946 -4.427 1.00 . A A . 88 THR HG21 1 1 17 11871 1 1 6 THR HG22 H 5.084 -15.633 -2.692 1.00 . A A . 88 THR HG22 1 1 17 11872 1 1 6 THR HG23 H 6.259 -16.774 -3.345 1.00 . A A . 88 THR HG23 1 1 17 11873 1 1 6 THR N N 7.970 -12.970 -2.455 1.00 . A A . 88 THR N 1 1 17 11874 1 1 6 THR O O 9.168 -15.658 -2.247 1.00 . A A . 88 THR O 1 1 17 11875 1 1 6 THR OG1 O 6.126 -13.638 -4.414 1.00 . A A . 88 THR OG1 1 1 17 11876 1 1 7 ILE C C 7.979 -18.265 -0.330 1.00 . A A . 89 ILE C 1 1 17 11877 1 1 7 ILE CA C 8.421 -16.878 0.126 1.00 . A A . 89 ILE CA 1 1 17 11878 1 1 7 ILE CB C 8.245 -16.772 1.653 1.00 . A A . 89 ILE CB 1 1 17 11879 1 1 7 ILE CD1 C 8.491 -15.190 3.631 1.00 . A A . 89 ILE CD1 1 1 17 11880 1 1 7 ILE CG1 C 8.621 -15.369 2.134 1.00 . A A . 89 ILE CG1 1 1 17 11881 1 1 7 ILE CG2 C 9.090 -17.824 2.357 1.00 . A A . 89 ILE CG2 1 1 17 11882 1 1 7 ILE H H 6.834 -15.515 -0.189 1.00 . A A . 89 ILE H 1 1 17 11883 1 1 7 ILE HA H 9.469 -16.752 -0.105 1.00 . A A . 89 ILE HA 1 1 17 11884 1 1 7 ILE HB H 7.209 -16.961 1.887 1.00 . A A . 89 ILE HB 1 1 17 11885 1 1 7 ILE HD11 H 7.503 -15.492 3.946 1.00 . A A . 89 ILE HD11 1 1 17 11886 1 1 7 ILE HD12 H 9.231 -15.796 4.132 1.00 . A A . 89 ILE HD12 1 1 17 11887 1 1 7 ILE HD13 H 8.647 -14.151 3.883 1.00 . A A . 89 ILE HD13 1 1 17 11888 1 1 7 ILE HG12 H 9.644 -15.164 1.864 1.00 . A A . 89 ILE HG12 1 1 17 11889 1 1 7 ILE HG13 H 7.974 -14.648 1.656 1.00 . A A . 89 ILE HG13 1 1 17 11890 1 1 7 ILE HG21 H 10.136 -17.630 2.170 1.00 . A A . 89 ILE HG21 1 1 17 11891 1 1 7 ILE HG22 H 8.902 -17.783 3.419 1.00 . A A . 89 ILE HG22 1 1 17 11892 1 1 7 ILE HG23 H 8.832 -18.803 1.983 1.00 . A A . 89 ILE HG23 1 1 17 11893 1 1 7 ILE N N 7.678 -15.835 -0.569 1.00 . A A . 89 ILE N 1 1 17 11894 1 1 7 ILE O O 6.872 -18.706 -0.022 1.00 . A A . 89 ILE O 1 1 17 11895 1 1 8 GLN C C 9.151 -21.351 -0.649 1.00 . A A . 90 GLN C 1 1 17 11896 1 1 8 GLN CA C 8.552 -20.285 -1.560 1.00 . A A . 90 GLN CA 1 1 17 11897 1 1 8 GLN CB C 9.086 -20.454 -2.983 1.00 . A A . 90 GLN CB 1 1 17 11898 1 1 8 GLN CD C 6.783 -20.637 -4.006 1.00 . A A . 90 GLN CD 1 1 17 11899 1 1 8 GLN CG C 8.133 -19.950 -4.055 1.00 . A A . 90 GLN CG 1 1 17 11900 1 1 8 GLN H H 9.719 -18.542 -1.275 1.00 . A A . 90 GLN H 1 1 17 11901 1 1 8 GLN HA H 7.479 -20.400 -1.572 1.00 . A A . 90 GLN HA 1 1 17 11902 1 1 8 GLN HB2 H 10.015 -19.912 -3.074 1.00 . A A . 90 GLN HB2 1 1 17 11903 1 1 8 GLN HB3 H 9.272 -21.503 -3.163 1.00 . A A . 90 GLN HB3 1 1 17 11904 1 1 8 GLN HE21 H 6.028 -19.131 -2.949 1.00 . A A . 90 GLN HE21 1 1 17 11905 1 1 8 GLN HE22 H 4.934 -20.420 -3.308 1.00 . A A . 90 GLN HE22 1 1 17 11906 1 1 8 GLN HG2 H 7.985 -18.889 -3.916 1.00 . A A . 90 GLN HG2 1 1 17 11907 1 1 8 GLN HG3 H 8.576 -20.127 -5.024 1.00 . A A . 90 GLN HG3 1 1 17 11908 1 1 8 GLN N N 8.853 -18.947 -1.063 1.00 . A A . 90 GLN N 1 1 17 11909 1 1 8 GLN NE2 N 5.817 -19.999 -3.355 1.00 . A A . 90 GLN NE2 1 1 17 11910 1 1 8 GLN O O 10.078 -21.096 0.120 1.00 . A A . 90 GLN O 1 1 17 11911 1 1 8 GLN OE1 O 6.609 -21.730 -4.546 1.00 . A A . 90 GLN OE1 1 1 17 11912 1 1 9 PRO C C 10.552 -24.012 -0.153 1.00 . A A . 91 PRO C 1 1 17 11913 1 1 9 PRO CA C 9.076 -23.706 0.074 1.00 . A A . 91 PRO CA 1 1 17 11914 1 1 9 PRO CB C 8.208 -24.870 -0.410 1.00 . A A . 91 PRO CB 1 1 17 11915 1 1 9 PRO CD C 7.503 -22.951 -1.630 1.00 . A A . 91 PRO CD 1 1 17 11916 1 1 9 PRO CG C 7.676 -24.424 -1.728 1.00 . A A . 91 PRO CG 1 1 17 11917 1 1 9 PRO HA H 8.901 -23.538 1.127 1.00 . A A . 91 PRO HA 1 1 17 11918 1 1 9 PRO HB2 H 8.816 -25.758 -0.509 1.00 . A A . 91 PRO HB2 1 1 17 11919 1 1 9 PRO HB3 H 7.412 -25.048 0.296 1.00 . A A . 91 PRO HB3 1 1 17 11920 1 1 9 PRO HD2 H 7.644 -22.533 -2.616 1.00 . A A . 91 PRO HD2 1 1 17 11921 1 1 9 PRO HD3 H 6.553 -22.640 -1.219 1.00 . A A . 91 PRO HD3 1 1 17 11922 1 1 9 PRO HG2 H 8.380 -24.668 -2.510 1.00 . A A . 91 PRO HG2 1 1 17 11923 1 1 9 PRO HG3 H 6.724 -24.896 -1.918 1.00 . A A . 91 PRO HG3 1 1 17 11924 1 1 9 PRO N N 8.610 -22.576 -0.735 1.00 . A A . 91 PRO N 1 1 17 11925 1 1 9 PRO O O 10.909 -24.758 -1.063 1.00 . A A . 91 PRO O 1 1 17 11926 1 1 10 GLY C C 13.646 -22.405 0.848 1.00 . A A . 92 GLY C 1 1 17 11927 1 1 10 GLY CA C 12.836 -23.652 0.556 1.00 . A A . 92 GLY CA 1 1 17 11928 1 1 10 GLY H H 11.066 -22.843 1.390 1.00 . A A . 92 GLY H 1 1 17 11929 1 1 10 GLY HA2 H 13.130 -24.429 1.246 1.00 . A A . 92 GLY HA2 1 1 17 11930 1 1 10 GLY HA3 H 13.050 -23.979 -0.451 1.00 . A A . 92 GLY HA3 1 1 17 11931 1 1 10 GLY N N 11.408 -23.429 0.682 1.00 . A A . 92 GLY N 1 1 17 11932 1 1 10 GLY O O 14.849 -22.482 1.097 1.00 . A A . 92 GLY O 1 1 17 11933 1 1 11 ASP C C 13.713 -19.699 2.574 1.00 . A A . 93 ASP C 1 1 17 11934 1 1 11 ASP CA C 13.653 -19.982 1.077 1.00 . A A . 93 ASP CA 1 1 17 11935 1 1 11 ASP CB C 12.927 -18.843 0.358 1.00 . A A . 93 ASP CB 1 1 17 11936 1 1 11 ASP CG C 12.547 -19.205 -1.064 1.00 . A A . 93 ASP CG 1 1 17 11937 1 1 11 ASP H H 12.028 -21.256 0.609 1.00 . A A . 93 ASP H 1 1 17 11938 1 1 11 ASP HA H 14.661 -20.051 0.696 1.00 . A A . 93 ASP HA 1 1 17 11939 1 1 11 ASP HB2 H 12.026 -18.600 0.902 1.00 . A A . 93 ASP HB2 1 1 17 11940 1 1 11 ASP HB3 H 13.571 -17.976 0.331 1.00 . A A . 93 ASP HB3 1 1 17 11941 1 1 11 ASP N N 12.986 -21.252 0.814 1.00 . A A . 93 ASP N 1 1 17 11942 1 1 11 ASP O O 13.044 -20.359 3.370 1.00 . A A . 93 ASP O 1 1 17 11943 1 1 11 ASP OD1 O 11.546 -18.654 -1.569 1.00 . A A . 93 ASP OD1 1 1 17 11944 1 1 11 ASP OD2 O 13.250 -20.038 -1.672 1.00 . A A . 93 ASP OD2 1 1 17 11945 1 1 12 THR C C 14.749 -16.830 4.520 1.00 . A A . 94 THR C 1 1 17 11946 1 1 12 THR CA C 14.669 -18.343 4.355 1.00 . A A . 94 THR CA 1 1 17 11947 1 1 12 THR CB C 15.927 -18.982 4.973 1.00 . A A . 94 THR CB 1 1 17 11948 1 1 12 THR CG2 C 15.550 -20.085 5.951 1.00 . A A . 94 THR CG2 1 1 17 11949 1 1 12 THR H H 15.027 -18.223 2.273 1.00 . A A . 94 THR H 1 1 17 11950 1 1 12 THR HA H 13.805 -18.709 4.891 1.00 . A A . 94 THR HA 1 1 17 11951 1 1 12 THR HB H 16.474 -18.219 5.509 1.00 . A A . 94 THR HB 1 1 17 11952 1 1 12 THR HG1 H 17.674 -19.537 4.244 1.00 . A A . 94 THR HG1 1 1 17 11953 1 1 12 THR HG21 H 16.179 -20.946 5.783 1.00 . A A . 94 THR HG21 1 1 17 11954 1 1 12 THR HG22 H 14.516 -20.360 5.802 1.00 . A A . 94 THR HG22 1 1 17 11955 1 1 12 THR HG23 H 15.686 -19.732 6.962 1.00 . A A . 94 THR HG23 1 1 17 11956 1 1 12 THR N N 14.520 -18.712 2.953 1.00 . A A . 94 THR N 1 1 17 11957 1 1 12 THR O O 15.196 -16.120 3.619 1.00 . A A . 94 THR O 1 1 17 11958 1 1 12 THR OG1 O 16.762 -19.518 3.941 1.00 . A A . 94 THR OG1 1 1 17 11959 1 1 13 PHE C C 15.715 -14.323 5.682 1.00 . A A . 95 PHE C 1 1 17 11960 1 1 13 PHE CA C 14.335 -14.911 5.959 1.00 . A A . 95 PHE CA 1 1 17 11961 1 1 13 PHE CB C 13.939 -14.651 7.414 1.00 . A A . 95 PHE CB 1 1 17 11962 1 1 13 PHE CD1 C 11.506 -14.764 6.810 1.00 . A A . 95 PHE CD1 1 1 17 11963 1 1 13 PHE CD2 C 12.184 -13.221 8.496 1.00 . A A . 95 PHE CD2 1 1 17 11964 1 1 13 PHE CE1 C 10.194 -14.355 6.958 1.00 . A A . 95 PHE CE1 1 1 17 11965 1 1 13 PHE CE2 C 10.874 -12.808 8.649 1.00 . A A . 95 PHE CE2 1 1 17 11966 1 1 13 PHE CG C 12.515 -14.203 7.577 1.00 . A A . 95 PHE CG 1 1 17 11967 1 1 13 PHE CZ C 9.878 -13.375 7.878 1.00 . A A . 95 PHE CZ 1 1 17 11968 1 1 13 PHE H H 13.968 -16.958 6.356 1.00 . A A . 95 PHE H 1 1 17 11969 1 1 13 PHE HA H 13.617 -14.435 5.309 1.00 . A A . 95 PHE HA 1 1 17 11970 1 1 13 PHE HB2 H 14.068 -15.559 7.982 1.00 . A A . 95 PHE HB2 1 1 17 11971 1 1 13 PHE HB3 H 14.578 -13.882 7.821 1.00 . A A . 95 PHE HB3 1 1 17 11972 1 1 13 PHE HD1 H 11.753 -15.532 6.089 1.00 . A A . 95 PHE HD1 1 1 17 11973 1 1 13 PHE HD2 H 12.962 -12.776 9.099 1.00 . A A . 95 PHE HD2 1 1 17 11974 1 1 13 PHE HE1 H 9.418 -14.801 6.353 1.00 . A A . 95 PHE HE1 1 1 17 11975 1 1 13 PHE HE2 H 10.629 -12.041 9.368 1.00 . A A . 95 PHE HE2 1 1 17 11976 1 1 13 PHE HZ H 8.854 -13.054 7.995 1.00 . A A . 95 PHE HZ 1 1 17 11977 1 1 13 PHE N N 14.313 -16.341 5.676 1.00 . A A . 95 PHE N 1 1 17 11978 1 1 13 PHE O O 15.841 -13.284 5.033 1.00 . A A . 95 PHE O 1 1 17 11979 1 1 14 TRP C C 18.562 -14.737 4.542 1.00 . A A . 96 TRP C 1 1 17 11980 1 1 14 TRP CA C 18.120 -14.538 5.988 1.00 . A A . 96 TRP CA 1 1 17 11981 1 1 14 TRP CB C 19.064 -15.286 6.930 1.00 . A A . 96 TRP CB 1 1 17 11982 1 1 14 TRP CD1 C 21.451 -16.134 6.539 1.00 . A A . 96 TRP CD1 1 1 17 11983 1 1 14 TRP CD2 C 21.177 -13.944 6.155 1.00 . A A . 96 TRP CD2 1 1 17 11984 1 1 14 TRP CE2 C 22.522 -14.280 5.905 1.00 . A A . 96 TRP CE2 1 1 17 11985 1 1 14 TRP CE3 C 20.769 -12.619 5.978 1.00 . A A . 96 TRP CE3 1 1 17 11986 1 1 14 TRP CG C 20.509 -15.145 6.558 1.00 . A A . 96 TRP CG 1 1 17 11987 1 1 14 TRP CH2 C 23.033 -12.048 5.325 1.00 . A A . 96 TRP CH2 1 1 17 11988 1 1 14 TRP CZ2 C 23.459 -13.338 5.489 1.00 . A A . 96 TRP CZ2 1 1 17 11989 1 1 14 TRP CZ3 C 21.701 -11.685 5.566 1.00 . A A . 96 TRP CZ3 1 1 17 11990 1 1 14 TRP H H 16.584 -15.816 6.689 1.00 . A A . 96 TRP H 1 1 17 11991 1 1 14 TRP HA H 18.153 -13.484 6.220 1.00 . A A . 96 TRP HA 1 1 17 11992 1 1 14 TRP HB2 H 18.939 -14.904 7.933 1.00 . A A . 96 TRP HB2 1 1 17 11993 1 1 14 TRP HB3 H 18.816 -16.337 6.916 1.00 . A A . 96 TRP HB3 1 1 17 11994 1 1 14 TRP HD1 H 21.256 -17.163 6.797 1.00 . A A . 96 TRP HD1 1 1 17 11995 1 1 14 TRP HE1 H 23.494 -16.133 6.055 1.00 . A A . 96 TRP HE1 1 1 17 11996 1 1 14 TRP HE3 H 19.747 -12.321 6.159 1.00 . A A . 96 TRP HE3 1 1 17 11997 1 1 14 TRP HH2 H 23.726 -11.285 5.004 1.00 . A A . 96 TRP HH2 1 1 17 11998 1 1 14 TRP HZ2 H 24.489 -13.602 5.299 1.00 . A A . 96 TRP HZ2 1 1 17 11999 1 1 14 TRP HZ3 H 21.404 -10.656 5.425 1.00 . A A . 96 TRP HZ3 1 1 17 12000 1 1 14 TRP N N 16.748 -14.994 6.180 1.00 . A A . 96 TRP N 1 1 17 12001 1 1 14 TRP NE1 N 22.664 -15.621 6.147 1.00 . A A . 96 TRP NE1 1 1 17 12002 1 1 14 TRP O O 19.128 -13.834 3.927 1.00 . A A . 96 TRP O 1 1 17 12003 1 1 15 ALA C C 18.037 -15.255 1.653 1.00 . A A . 97 ALA C 1 1 17 12004 1 1 15 ALA CA C 18.669 -16.240 2.631 1.00 . A A . 97 ALA CA 1 1 17 12005 1 1 15 ALA CB C 18.258 -17.664 2.289 1.00 . A A . 97 ALA CB 1 1 17 12006 1 1 15 ALA H H 17.845 -16.603 4.547 1.00 . A A . 97 ALA H 1 1 17 12007 1 1 15 ALA HA H 19.744 -16.173 2.551 1.00 . A A . 97 ALA HA 1 1 17 12008 1 1 15 ALA HB1 H 17.196 -17.781 2.451 1.00 . A A . 97 ALA HB1 1 1 17 12009 1 1 15 ALA HB2 H 18.489 -17.866 1.253 1.00 . A A . 97 ALA HB2 1 1 17 12010 1 1 15 ALA HB3 H 18.796 -18.356 2.919 1.00 . A A . 97 ALA HB3 1 1 17 12011 1 1 15 ALA N N 18.299 -15.924 4.006 1.00 . A A . 97 ALA N 1 1 17 12012 1 1 15 ALA O O 18.537 -15.061 0.545 1.00 . A A . 97 ALA O 1 1 17 12013 1 1 16 ILE C C 16.673 -12.247 1.552 1.00 . A A . 98 ILE C 1 1 17 12014 1 1 16 ILE CA C 16.238 -13.673 1.230 1.00 . A A . 98 ILE CA 1 1 17 12015 1 1 16 ILE CB C 14.711 -13.782 1.398 1.00 . A A . 98 ILE CB 1 1 17 12016 1 1 16 ILE CD1 C 12.924 -15.572 1.679 1.00 . A A . 98 ILE CD1 1 1 17 12017 1 1 16 ILE CG1 C 14.235 -15.189 1.030 1.00 . A A . 98 ILE CG1 1 1 17 12018 1 1 16 ILE CG2 C 14.009 -12.739 0.542 1.00 . A A . 98 ILE CG2 1 1 17 12019 1 1 16 ILE H H 16.587 -14.835 2.964 1.00 . A A . 98 ILE H 1 1 17 12020 1 1 16 ILE HA H 16.484 -13.889 0.200 1.00 . A A . 98 ILE HA 1 1 17 12021 1 1 16 ILE HB H 14.470 -13.587 2.431 1.00 . A A . 98 ILE HB 1 1 17 12022 1 1 16 ILE HD11 H 13.113 -15.979 2.662 1.00 . A A . 98 ILE HD11 1 1 17 12023 1 1 16 ILE HD12 H 12.295 -14.699 1.764 1.00 . A A . 98 ILE HD12 1 1 17 12024 1 1 16 ILE HD13 H 12.426 -16.316 1.073 1.00 . A A . 98 ILE HD13 1 1 17 12025 1 1 16 ILE HG12 H 14.107 -15.251 -0.039 1.00 . A A . 98 ILE HG12 1 1 17 12026 1 1 16 ILE HG13 H 14.982 -15.906 1.341 1.00 . A A . 98 ILE HG13 1 1 17 12027 1 1 16 ILE HG21 H 14.259 -12.898 -0.497 1.00 . A A . 98 ILE HG21 1 1 17 12028 1 1 16 ILE HG22 H 12.940 -12.828 0.671 1.00 . A A . 98 ILE HG22 1 1 17 12029 1 1 16 ILE HG23 H 14.327 -11.753 0.842 1.00 . A A . 98 ILE HG23 1 1 17 12030 1 1 16 ILE N N 16.937 -14.638 2.070 1.00 . A A . 98 ILE N 1 1 17 12031 1 1 16 ILE O O 16.702 -11.384 0.676 1.00 . A A . 98 ILE O 1 1 17 12032 1 1 17 ALA C C 18.847 -10.373 2.730 1.00 . A A . 99 ALA C 1 1 17 12033 1 1 17 ALA CA C 17.450 -10.689 3.252 1.00 . A A . 99 ALA CA 1 1 17 12034 1 1 17 ALA CB C 17.418 -10.599 4.770 1.00 . A A . 99 ALA CB 1 1 17 12035 1 1 17 ALA H H 16.969 -12.738 3.467 1.00 . A A . 99 ALA H 1 1 17 12036 1 1 17 ALA HA H 16.756 -9.960 2.858 1.00 . A A . 99 ALA HA 1 1 17 12037 1 1 17 ALA HB1 H 18.290 -11.092 5.177 1.00 . A A . 99 ALA HB1 1 1 17 12038 1 1 17 ALA HB2 H 17.419 -9.561 5.069 1.00 . A A . 99 ALA HB2 1 1 17 12039 1 1 17 ALA HB3 H 16.526 -11.081 5.141 1.00 . A A . 99 ALA HB3 1 1 17 12040 1 1 17 ALA N N 17.012 -12.009 2.815 1.00 . A A . 99 ALA N 1 1 17 12041 1 1 17 ALA O O 19.187 -9.212 2.505 1.00 . A A . 99 ALA O 1 1 17 12042 1 1 18 GLN C C 21.013 -10.713 0.618 1.00 . A A . 100 GLN C 1 1 17 12043 1 1 18 GLN CA C 21.014 -11.245 2.047 1.00 . A A . 100 GLN CA 1 1 17 12044 1 1 18 GLN CB C 21.770 -12.574 2.109 1.00 . A A . 100 GLN CB 1 1 17 12045 1 1 18 GLN CD C 21.621 -13.906 -0.032 1.00 . A A . 100 GLN CD 1 1 17 12046 1 1 18 GLN CG C 21.074 -13.704 1.367 1.00 . A A . 100 GLN CG 1 1 17 12047 1 1 18 GLN H H 19.324 -12.314 2.739 1.00 . A A . 100 GLN H 1 1 17 12048 1 1 18 GLN HA H 21.511 -10.529 2.684 1.00 . A A . 100 GLN HA 1 1 17 12049 1 1 18 GLN HB2 H 22.750 -12.437 1.677 1.00 . A A . 100 GLN HB2 1 1 17 12050 1 1 18 GLN HB3 H 21.878 -12.865 3.143 1.00 . A A . 100 GLN HB3 1 1 17 12051 1 1 18 GLN HE21 H 20.471 -15.510 -0.275 1.00 . A A . 100 GLN HE21 1 1 17 12052 1 1 18 GLN HE22 H 21.477 -15.097 -1.618 1.00 . A A . 100 GLN HE22 1 1 17 12053 1 1 18 GLN HG2 H 21.208 -14.619 1.925 1.00 . A A . 100 GLN HG2 1 1 17 12054 1 1 18 GLN HG3 H 20.021 -13.477 1.298 1.00 . A A . 100 GLN HG3 1 1 17 12055 1 1 18 GLN N N 19.653 -11.413 2.541 1.00 . A A . 100 GLN N 1 1 17 12056 1 1 18 GLN NE2 N 21.142 -14.943 -0.711 1.00 . A A . 100 GLN NE2 1 1 17 12057 1 1 18 GLN O O 21.776 -9.808 0.281 1.00 . A A . 100 GLN O 1 1 17 12058 1 1 18 GLN OE1 O 22.463 -13.139 -0.499 1.00 . A A . 100 GLN OE1 1 1 17 12059 1 1 19 ARG C C 19.150 -9.644 -1.753 1.00 . A A . 101 ARG C 1 1 17 12060 1 1 19 ARG CA C 20.052 -10.867 -1.613 1.00 . A A . 101 ARG CA 1 1 17 12061 1 1 19 ARG CB C 19.514 -12.013 -2.472 1.00 . A A . 101 ARG CB 1 1 17 12062 1 1 19 ARG CD C 17.037 -11.824 -2.857 1.00 . A A . 101 ARG CD 1 1 17 12063 1 1 19 ARG CG C 18.136 -12.495 -2.049 1.00 . A A . 101 ARG CG 1 1 17 12064 1 1 19 ARG CZ C 15.619 -12.339 -4.798 1.00 . A A . 101 ARG CZ 1 1 17 12065 1 1 19 ARG H H 19.570 -12.000 0.108 1.00 . A A . 101 ARG H 1 1 17 12066 1 1 19 ARG HA H 21.044 -10.609 -1.954 1.00 . A A . 101 ARG HA 1 1 17 12067 1 1 19 ARG HB2 H 19.455 -11.681 -3.498 1.00 . A A . 101 ARG HB2 1 1 17 12068 1 1 19 ARG HB3 H 20.198 -12.845 -2.410 1.00 . A A . 101 ARG HB3 1 1 17 12069 1 1 19 ARG HD2 H 16.161 -11.721 -2.234 1.00 . A A . 101 ARG HD2 1 1 17 12070 1 1 19 ARG HD3 H 17.379 -10.845 -3.161 1.00 . A A . 101 ARG HD3 1 1 17 12071 1 1 19 ARG HE H 17.272 -13.336 -4.298 1.00 . A A . 101 ARG HE 1 1 17 12072 1 1 19 ARG HG2 H 18.077 -13.563 -2.200 1.00 . A A . 101 ARG HG2 1 1 17 12073 1 1 19 ARG HG3 H 17.991 -12.269 -1.003 1.00 . A A . 101 ARG HG3 1 1 17 12074 1 1 19 ARG HH11 H 14.995 -10.776 -3.680 1.00 . A A . 101 ARG HH11 1 1 17 12075 1 1 19 ARG HH12 H 14.004 -11.150 -5.051 1.00 . A A . 101 ARG HH12 1 1 17 12076 1 1 19 ARG HH21 H 15.976 -13.838 -6.106 1.00 . A A . 101 ARG HH21 1 1 17 12077 1 1 19 ARG HH22 H 14.563 -12.892 -6.430 1.00 . A A . 101 ARG HH22 1 1 17 12078 1 1 19 ARG N N 20.152 -11.283 -0.219 1.00 . A A . 101 ARG N 1 1 17 12079 1 1 19 ARG NE N 16.685 -12.593 -4.047 1.00 . A A . 101 ARG NE 1 1 17 12080 1 1 19 ARG NH1 N 14.806 -11.340 -4.484 1.00 . A A . 101 ARG NH1 1 1 17 12081 1 1 19 ARG NH2 N 15.365 -13.084 -5.866 1.00 . A A . 101 ARG NH2 1 1 17 12082 1 1 19 ARG O O 19.132 -8.990 -2.796 1.00 . A A . 101 ARG O 1 1 17 12083 1 1 20 ARG C C 18.182 -6.961 -0.131 1.00 . A A . 102 ARG C 1 1 17 12084 1 1 20 ARG CA C 17.498 -8.200 -0.701 1.00 . A A . 102 ARG CA 1 1 17 12085 1 1 20 ARG CB C 16.238 -8.517 0.106 1.00 . A A . 102 ARG CB 1 1 17 12086 1 1 20 ARG CD C 14.660 -8.438 -1.848 1.00 . A A . 102 ARG CD 1 1 17 12087 1 1 20 ARG CG C 15.180 -9.269 -0.685 1.00 . A A . 102 ARG CG 1 1 17 12088 1 1 20 ARG CZ C 12.761 -8.473 -3.409 1.00 . A A . 102 ARG CZ 1 1 17 12089 1 1 20 ARG H H 18.462 -9.902 0.107 1.00 . A A . 102 ARG H 1 1 17 12090 1 1 20 ARG HA H 17.218 -8.003 -1.725 1.00 . A A . 102 ARG HA 1 1 17 12091 1 1 20 ARG HB2 H 16.513 -9.120 0.959 1.00 . A A . 102 ARG HB2 1 1 17 12092 1 1 20 ARG HB3 H 15.806 -7.591 0.454 1.00 . A A . 102 ARG HB3 1 1 17 12093 1 1 20 ARG HD2 H 14.612 -7.404 -1.542 1.00 . A A . 102 ARG HD2 1 1 17 12094 1 1 20 ARG HD3 H 15.345 -8.537 -2.677 1.00 . A A . 102 ARG HD3 1 1 17 12095 1 1 20 ARG HE H 12.841 -9.480 -1.690 1.00 . A A . 102 ARG HE 1 1 17 12096 1 1 20 ARG HG2 H 15.612 -10.179 -1.073 1.00 . A A . 102 ARG HG2 1 1 17 12097 1 1 20 ARG HG3 H 14.357 -9.510 -0.029 1.00 . A A . 102 ARG HG3 1 1 17 12098 1 1 20 ARG HH11 H 14.314 -7.316 -3.985 1.00 . A A . 102 ARG HH11 1 1 17 12099 1 1 20 ARG HH12 H 12.969 -7.349 -5.077 1.00 . A A . 102 ARG HH12 1 1 17 12100 1 1 20 ARG HH21 H 11.064 -9.532 -3.119 1.00 . A A . 102 ARG HH21 1 1 17 12101 1 1 20 ARG HH22 H 11.120 -8.609 -4.582 1.00 . A A . 102 ARG HH22 1 1 17 12102 1 1 20 ARG N N 18.403 -9.343 -0.696 1.00 . A A . 102 ARG N 1 1 17 12103 1 1 20 ARG NE N 13.331 -8.868 -2.277 1.00 . A A . 102 ARG NE 1 1 17 12104 1 1 20 ARG NH1 N 13.400 -7.644 -4.224 1.00 . A A . 102 ARG NH1 1 1 17 12105 1 1 20 ARG NH2 N 11.549 -8.907 -3.730 1.00 . A A . 102 ARG NH2 1 1 17 12106 1 1 20 ARG O O 17.523 -5.988 0.233 1.00 . A A . 102 ARG O 1 1 17 12107 1 1 21 GLY C C 19.747 -5.424 1.822 1.00 . A A . 103 GLY C 1 1 17 12108 1 1 21 GLY CA C 20.260 -5.882 0.471 1.00 . A A . 103 GLY CA 1 1 17 12109 1 1 21 GLY H H 19.981 -7.809 -0.361 1.00 . A A . 103 GLY H 1 1 17 12110 1 1 21 GLY HA2 H 21.296 -6.170 0.570 1.00 . A A . 103 GLY HA2 1 1 17 12111 1 1 21 GLY HA3 H 20.191 -5.059 -0.225 1.00 . A A . 103 GLY HA3 1 1 17 12112 1 1 21 GLY N N 19.509 -7.006 -0.056 1.00 . A A . 103 GLY N 1 1 17 12113 1 1 21 GLY O O 19.873 -4.252 2.178 1.00 . A A . 103 GLY O 1 1 17 12114 1 1 22 THR C C 19.143 -7.010 4.946 1.00 . A A . 104 THR C 1 1 17 12115 1 1 22 THR CA C 18.627 -6.035 3.894 1.00 . A A . 104 THR CA 1 1 17 12116 1 1 22 THR CB C 17.087 -6.064 3.895 1.00 . A A . 104 THR CB 1 1 17 12117 1 1 22 THR CG2 C 16.572 -7.489 3.748 1.00 . A A . 104 THR CG2 1 1 17 12118 1 1 22 THR H H 19.093 -7.267 2.238 1.00 . A A . 104 THR H 1 1 17 12119 1 1 22 THR HA H 18.947 -5.037 4.155 1.00 . A A . 104 THR HA 1 1 17 12120 1 1 22 THR HB H 16.730 -5.480 3.059 1.00 . A A . 104 THR HB 1 1 17 12121 1 1 22 THR HG1 H 16.482 -4.546 4.999 1.00 . A A . 104 THR HG1 1 1 17 12122 1 1 22 THR HG21 H 17.321 -8.093 3.257 1.00 . A A . 104 THR HG21 1 1 17 12123 1 1 22 THR HG22 H 15.668 -7.485 3.158 1.00 . A A . 104 THR HG22 1 1 17 12124 1 1 22 THR HG23 H 16.364 -7.898 4.725 1.00 . A A . 104 THR HG23 1 1 17 12125 1 1 22 THR N N 19.164 -6.350 2.577 1.00 . A A . 104 THR N 1 1 17 12126 1 1 22 THR O O 19.912 -7.921 4.639 1.00 . A A . 104 THR O 1 1 17 12127 1 1 22 THR OG1 O 16.586 -5.494 5.110 1.00 . A A . 104 THR OG1 1 1 17 12128 1 1 23 THR C C 17.931 -8.298 7.988 1.00 . A A . 105 THR C 1 1 17 12129 1 1 23 THR CA C 19.133 -7.677 7.287 1.00 . A A . 105 THR CA 1 1 17 12130 1 1 23 THR CB C 19.973 -6.903 8.321 1.00 . A A . 105 THR CB 1 1 17 12131 1 1 23 THR CG2 C 21.459 -7.074 8.048 1.00 . A A . 105 THR CG2 1 1 17 12132 1 1 23 THR H H 18.102 -6.072 6.371 1.00 . A A . 105 THR H 1 1 17 12133 1 1 23 THR HA H 19.745 -8.467 6.876 1.00 . A A . 105 THR HA 1 1 17 12134 1 1 23 THR HB H 19.755 -7.293 9.304 1.00 . A A . 105 THR HB 1 1 17 12135 1 1 23 THR HG1 H 20.169 -5.035 8.922 1.00 . A A . 105 THR HG1 1 1 17 12136 1 1 23 THR HG21 H 21.827 -7.936 8.585 1.00 . A A . 105 THR HG21 1 1 17 12137 1 1 23 THR HG22 H 21.989 -6.192 8.375 1.00 . A A . 105 THR HG22 1 1 17 12138 1 1 23 THR HG23 H 21.617 -7.216 6.989 1.00 . A A . 105 THR HG23 1 1 17 12139 1 1 23 THR N N 18.714 -6.815 6.189 1.00 . A A . 105 THR N 1 1 17 12140 1 1 23 THR O O 16.811 -7.796 7.884 1.00 . A A . 105 THR O 1 1 17 12141 1 1 23 THR OG1 O 19.633 -5.512 8.285 1.00 . A A . 105 THR OG1 1 1 17 12142 1 1 24 VAL C C 16.375 -9.130 10.368 1.00 . A A . 106 VAL C 1 1 17 12143 1 1 24 VAL CA C 17.105 -10.081 9.426 1.00 . A A . 106 VAL CA 1 1 17 12144 1 1 24 VAL CB C 17.655 -11.269 10.237 1.00 . A A . 106 VAL CB 1 1 17 12145 1 1 24 VAL CG1 C 16.524 -12.007 10.937 1.00 . A A . 106 VAL CG1 1 1 17 12146 1 1 24 VAL CG2 C 18.440 -12.210 9.337 1.00 . A A . 106 VAL CG2 1 1 17 12147 1 1 24 VAL H H 19.082 -9.744 8.750 1.00 . A A . 106 VAL H 1 1 17 12148 1 1 24 VAL HA H 16.402 -10.462 8.699 1.00 . A A . 106 VAL HA 1 1 17 12149 1 1 24 VAL HB H 18.325 -10.884 10.992 1.00 . A A . 106 VAL HB 1 1 17 12150 1 1 24 VAL HG11 H 15.582 -11.540 10.689 1.00 . A A . 106 VAL HG11 1 1 17 12151 1 1 24 VAL HG12 H 16.512 -13.037 10.614 1.00 . A A . 106 VAL HG12 1 1 17 12152 1 1 24 VAL HG13 H 16.674 -11.965 12.006 1.00 . A A . 106 VAL HG13 1 1 17 12153 1 1 24 VAL HG21 H 18.330 -13.224 9.693 1.00 . A A . 106 VAL HG21 1 1 17 12154 1 1 24 VAL HG22 H 18.063 -12.141 8.327 1.00 . A A . 106 VAL HG22 1 1 17 12155 1 1 24 VAL HG23 H 19.484 -11.935 9.351 1.00 . A A . 106 VAL HG23 1 1 17 12156 1 1 24 VAL N N 18.169 -9.392 8.705 1.00 . A A . 106 VAL N 1 1 17 12157 1 1 24 VAL O O 15.148 -9.156 10.464 1.00 . A A . 106 VAL O 1 1 17 12158 1 1 25 ASP C C 15.461 -6.514 11.326 1.00 . A A . 107 ASP C 1 1 17 12159 1 1 25 ASP CA C 16.563 -7.330 11.995 1.00 . A A . 107 ASP CA 1 1 17 12160 1 1 25 ASP CB C 17.650 -6.398 12.533 1.00 . A A . 107 ASP CB 1 1 17 12161 1 1 25 ASP CG C 17.112 -5.403 13.542 1.00 . A A . 107 ASP CG 1 1 17 12162 1 1 25 ASP H H 18.110 -8.319 10.940 1.00 . A A . 107 ASP H 1 1 17 12163 1 1 25 ASP HA H 16.136 -7.882 12.818 1.00 . A A . 107 ASP HA 1 1 17 12164 1 1 25 ASP HB2 H 18.417 -6.989 13.013 1.00 . A A . 107 ASP HB2 1 1 17 12165 1 1 25 ASP HB3 H 18.085 -5.851 11.710 1.00 . A A . 107 ASP HB3 1 1 17 12166 1 1 25 ASP N N 17.137 -8.291 11.060 1.00 . A A . 107 ASP N 1 1 17 12167 1 1 25 ASP O O 14.444 -6.202 11.945 1.00 . A A . 107 ASP O 1 1 17 12168 1 1 25 ASP OD1 O 17.592 -4.250 13.552 1.00 . A A . 107 ASP OD1 1 1 17 12169 1 1 25 ASP OD2 O 16.209 -5.776 14.320 1.00 . A A . 107 ASP OD2 1 1 17 12170 1 1 26 VAL C C 13.528 -6.260 8.856 1.00 . A A . 108 VAL C 1 1 17 12171 1 1 26 VAL CA C 14.697 -5.391 9.307 1.00 . A A . 108 VAL CA 1 1 17 12172 1 1 26 VAL CB C 15.338 -4.732 8.071 1.00 . A A . 108 VAL CB 1 1 17 12173 1 1 26 VAL CG1 C 14.363 -3.768 7.413 1.00 . A A . 108 VAL CG1 1 1 17 12174 1 1 26 VAL CG2 C 16.627 -4.020 8.456 1.00 . A A . 108 VAL CG2 1 1 17 12175 1 1 26 VAL H H 16.503 -6.449 9.621 1.00 . A A . 108 VAL H 1 1 17 12176 1 1 26 VAL HA H 14.324 -4.609 9.953 1.00 . A A . 108 VAL HA 1 1 17 12177 1 1 26 VAL HB H 15.579 -5.507 7.359 1.00 . A A . 108 VAL HB 1 1 17 12178 1 1 26 VAL HG11 H 14.910 -2.943 6.979 1.00 . A A . 108 VAL HG11 1 1 17 12179 1 1 26 VAL HG12 H 13.813 -4.283 6.640 1.00 . A A . 108 VAL HG12 1 1 17 12180 1 1 26 VAL HG13 H 13.674 -3.391 8.155 1.00 . A A . 108 VAL HG13 1 1 17 12181 1 1 26 VAL HG21 H 17.398 -4.752 8.646 1.00 . A A . 108 VAL HG21 1 1 17 12182 1 1 26 VAL HG22 H 16.936 -3.372 7.649 1.00 . A A . 108 VAL HG22 1 1 17 12183 1 1 26 VAL HG23 H 16.461 -3.432 9.346 1.00 . A A . 108 VAL HG23 1 1 17 12184 1 1 26 VAL N N 15.672 -6.171 10.060 1.00 . A A . 108 VAL N 1 1 17 12185 1 1 26 VAL O O 12.368 -5.946 9.126 1.00 . A A . 108 VAL O 1 1 17 12186 1 1 27 ILE C C 11.867 -8.676 8.803 1.00 . A A . 109 ILE C 1 1 17 12187 1 1 27 ILE CA C 12.817 -8.268 7.682 1.00 . A A . 109 ILE CA 1 1 17 12188 1 1 27 ILE CB C 13.440 -9.535 7.066 1.00 . A A . 109 ILE CB 1 1 17 12189 1 1 27 ILE CD1 C 13.711 -8.454 4.778 1.00 . A A . 109 ILE CD1 1 1 17 12190 1 1 27 ILE CG1 C 14.393 -9.160 5.929 1.00 . A A . 109 ILE CG1 1 1 17 12191 1 1 27 ILE CG2 C 12.351 -10.471 6.565 1.00 . A A . 109 ILE CG2 1 1 17 12192 1 1 27 ILE H H 14.783 -7.549 7.985 1.00 . A A . 109 ILE H 1 1 17 12193 1 1 27 ILE HA H 12.253 -7.759 6.914 1.00 . A A . 109 ILE HA 1 1 17 12194 1 1 27 ILE HB H 13.995 -10.047 7.837 1.00 . A A . 109 ILE HB 1 1 17 12195 1 1 27 ILE HD11 H 13.856 -9.022 3.871 1.00 . A A . 109 ILE HD11 1 1 17 12196 1 1 27 ILE HD12 H 12.655 -8.365 4.984 1.00 . A A . 109 ILE HD12 1 1 17 12197 1 1 27 ILE HD13 H 14.138 -7.469 4.657 1.00 . A A . 109 ILE HD13 1 1 17 12198 1 1 27 ILE HG12 H 15.160 -8.505 6.312 1.00 . A A . 109 ILE HG12 1 1 17 12199 1 1 27 ILE HG13 H 14.852 -10.059 5.544 1.00 . A A . 109 ILE HG13 1 1 17 12200 1 1 27 ILE HG21 H 11.675 -10.703 7.375 1.00 . A A . 109 ILE HG21 1 1 17 12201 1 1 27 ILE HG22 H 11.804 -9.992 5.767 1.00 . A A . 109 ILE HG22 1 1 17 12202 1 1 27 ILE HG23 H 12.799 -11.382 6.198 1.00 . A A . 109 ILE HG23 1 1 17 12203 1 1 27 ILE N N 13.841 -7.353 8.169 1.00 . A A . 109 ILE N 1 1 17 12204 1 1 27 ILE O O 10.657 -8.778 8.598 1.00 . A A . 109 ILE O 1 1 17 12205 1 1 28 GLN C C 10.909 -8.099 11.748 1.00 . A A . 110 GLN C 1 1 17 12206 1 1 28 GLN CA C 11.624 -9.303 11.142 1.00 . A A . 110 GLN CA 1 1 17 12207 1 1 28 GLN CB C 12.509 -9.969 12.197 1.00 . A A . 110 GLN CB 1 1 17 12208 1 1 28 GLN CD C 14.274 -9.676 13.981 1.00 . A A . 110 GLN CD 1 1 17 12209 1 1 28 GLN CG C 13.361 -8.988 12.985 1.00 . A A . 110 GLN CG 1 1 17 12210 1 1 28 GLN H H 13.392 -8.809 10.088 1.00 . A A . 110 GLN H 1 1 17 12211 1 1 28 GLN HA H 10.884 -10.013 10.805 1.00 . A A . 110 GLN HA 1 1 17 12212 1 1 28 GLN HB2 H 11.879 -10.505 12.892 1.00 . A A . 110 GLN HB2 1 1 17 12213 1 1 28 GLN HB3 H 13.167 -10.671 11.706 1.00 . A A . 110 GLN HB3 1 1 17 12214 1 1 28 GLN HE21 H 14.889 -10.944 12.579 1.00 . A A . 110 GLN HE21 1 1 17 12215 1 1 28 GLN HE22 H 15.587 -11.159 14.144 1.00 . A A . 110 GLN HE22 1 1 17 12216 1 1 28 GLN HG2 H 13.970 -8.423 12.293 1.00 . A A . 110 GLN HG2 1 1 17 12217 1 1 28 GLN HG3 H 12.709 -8.315 13.521 1.00 . A A . 110 GLN HG3 1 1 17 12218 1 1 28 GLN N N 12.423 -8.907 9.988 1.00 . A A . 110 GLN N 1 1 17 12219 1 1 28 GLN NE2 N 14.989 -10.697 13.522 1.00 . A A . 110 GLN NE2 1 1 17 12220 1 1 28 GLN O O 9.868 -8.242 12.389 1.00 . A A . 110 GLN O 1 1 17 12221 1 1 28 GLN OE1 O 14.336 -9.294 15.150 1.00 . A A . 110 GLN OE1 1 1 17 12222 1 1 29 SER C C 9.697 -5.248 11.234 1.00 . A A . 111 SER C 1 1 17 12223 1 1 29 SER CA C 10.895 -5.687 12.070 1.00 . A A . 111 SER CA 1 1 17 12224 1 1 29 SER CB C 11.944 -4.574 12.103 1.00 . A A . 111 SER CB 1 1 17 12225 1 1 29 SER H H 12.306 -6.867 11.022 1.00 . A A . 111 SER H 1 1 17 12226 1 1 29 SER HA H 10.562 -5.885 13.078 1.00 . A A . 111 SER HA 1 1 17 12227 1 1 29 SER HB2 H 12.614 -4.690 11.265 1.00 . A A . 111 SER HB2 1 1 17 12228 1 1 29 SER HB3 H 11.450 -3.615 12.038 1.00 . A A . 111 SER HB3 1 1 17 12229 1 1 29 SER HG H 12.653 -3.767 13.741 1.00 . A A . 111 SER HG 1 1 17 12230 1 1 29 SER N N 11.476 -6.915 11.541 1.00 . A A . 111 SER N 1 1 17 12231 1 1 29 SER O O 8.817 -4.533 11.715 1.00 . A A . 111 SER O 1 1 17 12232 1 1 29 SER OG O 12.699 -4.619 13.301 1.00 . A A . 111 SER OG 1 1 17 12233 1 1 30 LEU C C 7.519 -6.427 9.053 1.00 . A A . 112 LEU C 1 1 17 12234 1 1 30 LEU CA C 8.581 -5.333 9.072 1.00 . A A . 112 LEU CA 1 1 17 12235 1 1 30 LEU CB C 9.120 -5.105 7.659 1.00 . A A . 112 LEU CB 1 1 17 12236 1 1 30 LEU CD1 C 10.900 -3.898 6.370 1.00 . A A . 112 LEU CD1 1 1 17 12237 1 1 30 LEU CD2 C 8.774 -2.721 6.964 1.00 . A A . 112 LEU CD2 1 1 17 12238 1 1 30 LEU CG C 9.797 -3.757 7.408 1.00 . A A . 112 LEU CG 1 1 17 12239 1 1 30 LEU H H 10.400 -6.246 9.651 1.00 . A A . 112 LEU H 1 1 17 12240 1 1 30 LEU HA H 8.132 -4.418 9.429 1.00 . A A . 112 LEU HA 1 1 17 12241 1 1 30 LEU HB2 H 9.841 -5.880 7.450 1.00 . A A . 112 LEU HB2 1 1 17 12242 1 1 30 LEU HB3 H 8.290 -5.192 6.971 1.00 . A A . 112 LEU HB3 1 1 17 12243 1 1 30 LEU HD11 H 11.738 -3.278 6.649 1.00 . A A . 112 LEU HD11 1 1 17 12244 1 1 30 LEU HD12 H 10.528 -3.589 5.405 1.00 . A A . 112 LEU HD12 1 1 17 12245 1 1 30 LEU HD13 H 11.216 -4.930 6.320 1.00 . A A . 112 LEU HD13 1 1 17 12246 1 1 30 LEU HD21 H 9.148 -1.731 7.182 1.00 . A A . 112 LEU HD21 1 1 17 12247 1 1 30 LEU HD22 H 7.847 -2.881 7.494 1.00 . A A . 112 LEU HD22 1 1 17 12248 1 1 30 LEU HD23 H 8.604 -2.815 5.902 1.00 . A A . 112 LEU HD23 1 1 17 12249 1 1 30 LEU HG H 10.247 -3.411 8.328 1.00 . A A . 112 LEU HG 1 1 17 12250 1 1 30 LEU N N 9.670 -5.680 9.978 1.00 . A A . 112 LEU N 1 1 17 12251 1 1 30 LEU O O 6.323 -6.146 9.120 1.00 . A A . 112 LEU O 1 1 17 12252 1 1 31 ASN C C 7.287 -9.727 10.136 1.00 . A A . 113 ASN C 1 1 17 12253 1 1 31 ASN CA C 7.052 -8.813 8.937 1.00 . A A . 113 ASN CA 1 1 17 12254 1 1 31 ASN CB C 7.225 -9.603 7.638 1.00 . A A . 113 ASN CB 1 1 17 12255 1 1 31 ASN CG C 7.525 -8.707 6.452 1.00 . A A . 113 ASN CG 1 1 17 12256 1 1 31 ASN H H 8.930 -7.837 8.913 1.00 . A A . 113 ASN H 1 1 17 12257 1 1 31 ASN HA H 6.044 -8.430 8.984 1.00 . A A . 113 ASN HA 1 1 17 12258 1 1 31 ASN HB2 H 8.042 -10.300 7.754 1.00 . A A . 113 ASN HB2 1 1 17 12259 1 1 31 ASN HB3 H 6.317 -10.150 7.433 1.00 . A A . 113 ASN HB3 1 1 17 12260 1 1 31 ASN HD21 H 9.462 -8.715 6.905 1.00 . A A . 113 ASN HD21 1 1 17 12261 1 1 31 ASN HD22 H 9.019 -7.792 5.513 1.00 . A A . 113 ASN HD22 1 1 17 12262 1 1 31 ASN N N 7.964 -7.676 8.963 1.00 . A A . 113 ASN N 1 1 17 12263 1 1 31 ASN ND2 N 8.797 -8.371 6.272 1.00 . A A . 113 ASN ND2 1 1 17 12264 1 1 31 ASN O O 7.742 -10.863 10.003 1.00 . A A . 113 ASN O 1 1 17 12265 1 1 31 ASN OD1 O 6.624 -8.322 5.707 1.00 . A A . 113 ASN OD1 1 1 17 12266 1 1 32 PRO C C 6.148 -11.129 12.700 1.00 . A A . 114 PRO C 1 1 17 12267 1 1 32 PRO CA C 7.137 -9.975 12.583 1.00 . A A . 114 PRO CA 1 1 17 12268 1 1 32 PRO CB C 6.869 -8.929 13.669 1.00 . A A . 114 PRO CB 1 1 17 12269 1 1 32 PRO CD C 6.423 -7.874 11.571 1.00 . A A . 114 PRO CD 1 1 17 12270 1 1 32 PRO CG C 5.996 -7.916 13.012 1.00 . A A . 114 PRO CG 1 1 17 12271 1 1 32 PRO HA H 8.143 -10.353 12.686 1.00 . A A . 114 PRO HA 1 1 17 12272 1 1 32 PRO HB2 H 6.372 -9.397 14.507 1.00 . A A . 114 PRO HB2 1 1 17 12273 1 1 32 PRO HB3 H 7.802 -8.495 13.994 1.00 . A A . 114 PRO HB3 1 1 17 12274 1 1 32 PRO HD2 H 5.574 -7.686 10.931 1.00 . A A . 114 PRO HD2 1 1 17 12275 1 1 32 PRO HD3 H 7.182 -7.119 11.425 1.00 . A A . 114 PRO HD3 1 1 17 12276 1 1 32 PRO HG2 H 4.962 -8.218 13.088 1.00 . A A . 114 PRO HG2 1 1 17 12277 1 1 32 PRO HG3 H 6.142 -6.951 13.475 1.00 . A A . 114 PRO HG3 1 1 17 12278 1 1 32 PRO N N 6.970 -9.221 11.337 1.00 . A A . 114 PRO N 1 1 17 12279 1 1 32 PRO O O 6.231 -11.941 13.620 1.00 . A A . 114 PRO O 1 1 17 12280 1 1 33 GLY C C 4.839 -13.629 11.938 1.00 . A A . 115 GLY C 1 1 17 12281 1 1 33 GLY CA C 4.218 -12.255 11.775 1.00 . A A . 115 GLY CA 1 1 17 12282 1 1 33 GLY H H 5.192 -10.521 11.049 1.00 . A A . 115 GLY H 1 1 17 12283 1 1 33 GLY HA2 H 3.534 -12.081 12.592 1.00 . A A . 115 GLY HA2 1 1 17 12284 1 1 33 GLY HA3 H 3.667 -12.230 10.846 1.00 . A A . 115 GLY HA3 1 1 17 12285 1 1 33 GLY N N 5.210 -11.196 11.759 1.00 . A A . 115 GLY N 1 1 17 12286 1 1 33 GLY O O 4.306 -14.478 12.652 1.00 . A A . 115 GLY O 1 1 17 12287 1 1 34 VAL C C 8.064 -14.962 11.922 1.00 . A A . 116 VAL C 1 1 17 12288 1 1 34 VAL CA C 6.662 -15.129 11.346 1.00 . A A . 116 VAL CA 1 1 17 12289 1 1 34 VAL CB C 6.764 -15.793 9.960 1.00 . A A . 116 VAL CB 1 1 17 12290 1 1 34 VAL CG1 C 5.464 -16.501 9.610 1.00 . A A . 116 VAL CG1 1 1 17 12291 1 1 34 VAL CG2 C 7.121 -14.761 8.900 1.00 . A A . 116 VAL CG2 1 1 17 12292 1 1 34 VAL H H 6.344 -13.132 10.719 1.00 . A A . 116 VAL H 1 1 17 12293 1 1 34 VAL HA H 6.093 -15.780 11.993 1.00 . A A . 116 VAL HA 1 1 17 12294 1 1 34 VAL HB H 7.552 -16.531 9.994 1.00 . A A . 116 VAL HB 1 1 17 12295 1 1 34 VAL HG11 H 4.793 -16.459 10.456 1.00 . A A . 116 VAL HG11 1 1 17 12296 1 1 34 VAL HG12 H 5.006 -16.015 8.761 1.00 . A A . 116 VAL HG12 1 1 17 12297 1 1 34 VAL HG13 H 5.671 -17.533 9.367 1.00 . A A . 116 VAL HG13 1 1 17 12298 1 1 34 VAL HG21 H 7.711 -13.976 9.348 1.00 . A A . 116 VAL HG21 1 1 17 12299 1 1 34 VAL HG22 H 7.689 -15.235 8.113 1.00 . A A . 116 VAL HG22 1 1 17 12300 1 1 34 VAL HG23 H 6.216 -14.341 8.488 1.00 . A A . 116 VAL HG23 1 1 17 12301 1 1 34 VAL N N 5.968 -13.849 11.272 1.00 . A A . 116 VAL N 1 1 17 12302 1 1 34 VAL O O 8.615 -13.862 11.931 1.00 . A A . 116 VAL O 1 1 17 12303 1 1 35 ASN C C 11.011 -16.527 11.972 1.00 . A A . 117 ASN C 1 1 17 12304 1 1 35 ASN CA C 9.975 -16.037 12.979 1.00 . A A . 117 ASN CA 1 1 17 12305 1 1 35 ASN CB C 10.024 -16.901 14.240 1.00 . A A . 117 ASN CB 1 1 17 12306 1 1 35 ASN CG C 10.182 -16.074 15.502 1.00 . A A . 117 ASN CG 1 1 17 12307 1 1 35 ASN H H 8.147 -16.910 12.366 1.00 . A A . 117 ASN H 1 1 17 12308 1 1 35 ASN HA H 10.203 -15.015 13.244 1.00 . A A . 117 ASN HA 1 1 17 12309 1 1 35 ASN HB2 H 9.108 -17.468 14.317 1.00 . A A . 117 ASN HB2 1 1 17 12310 1 1 35 ASN HB3 H 10.859 -17.582 14.171 1.00 . A A . 117 ASN HB3 1 1 17 12311 1 1 35 ASN HD21 H 11.298 -17.499 16.326 1.00 . A A . 117 ASN HD21 1 1 17 12312 1 1 35 ASN HD22 H 11.027 -16.099 17.301 1.00 . A A . 117 ASN HD22 1 1 17 12313 1 1 35 ASN N N 8.636 -16.061 12.401 1.00 . A A . 117 ASN N 1 1 17 12314 1 1 35 ASN ND2 N 10.910 -16.612 16.474 1.00 . A A . 117 ASN ND2 1 1 17 12315 1 1 35 ASN O O 10.691 -17.201 10.993 1.00 . A A . 117 ASN O 1 1 17 12316 1 1 35 ASN OD1 O 9.657 -14.965 15.600 1.00 . A A . 117 ASN OD1 1 1 17 12317 1 1 36 PRO C C 13.682 -18.074 11.416 1.00 . A A . 118 PRO C 1 1 17 12318 1 1 36 PRO CA C 13.394 -16.578 11.345 1.00 . A A . 118 PRO CA 1 1 17 12319 1 1 36 PRO CB C 14.578 -15.779 11.893 1.00 . A A . 118 PRO CB 1 1 17 12320 1 1 36 PRO CD C 12.738 -15.381 13.366 1.00 . A A . 118 PRO CD 1 1 17 12321 1 1 36 PRO CG C 14.234 -15.522 13.320 1.00 . A A . 118 PRO CG 1 1 17 12322 1 1 36 PRO HA H 13.211 -16.296 10.318 1.00 . A A . 118 PRO HA 1 1 17 12323 1 1 36 PRO HB2 H 15.483 -16.363 11.802 1.00 . A A . 118 PRO HB2 1 1 17 12324 1 1 36 PRO HB3 H 14.682 -14.857 11.340 1.00 . A A . 118 PRO HB3 1 1 17 12325 1 1 36 PRO HD2 H 12.350 -15.779 14.292 1.00 . A A . 118 PRO HD2 1 1 17 12326 1 1 36 PRO HD3 H 12.453 -14.346 13.250 1.00 . A A . 118 PRO HD3 1 1 17 12327 1 1 36 PRO HG2 H 14.552 -16.354 13.929 1.00 . A A . 118 PRO HG2 1 1 17 12328 1 1 36 PRO HG3 H 14.707 -14.610 13.652 1.00 . A A . 118 PRO HG3 1 1 17 12329 1 1 36 PRO N N 12.284 -16.183 12.217 1.00 . A A . 118 PRO N 1 1 17 12330 1 1 36 PRO O O 14.259 -18.649 10.493 1.00 . A A . 118 PRO O 1 1 17 12331 1 1 37 ALA C C 12.196 -20.908 12.497 1.00 . A A . 119 ALA C 1 1 17 12332 1 1 37 ALA CA C 13.489 -20.128 12.706 1.00 . A A . 119 ALA CA 1 1 17 12333 1 1 37 ALA CB C 14.053 -20.398 14.093 1.00 . A A . 119 ALA CB 1 1 17 12334 1 1 37 ALA H H 12.822 -18.186 13.217 1.00 . A A . 119 ALA H 1 1 17 12335 1 1 37 ALA HA H 14.217 -20.457 11.978 1.00 . A A . 119 ALA HA 1 1 17 12336 1 1 37 ALA HB1 H 14.330 -19.463 14.557 1.00 . A A . 119 ALA HB1 1 1 17 12337 1 1 37 ALA HB2 H 13.306 -20.893 14.695 1.00 . A A . 119 ALA HB2 1 1 17 12338 1 1 37 ALA HB3 H 14.925 -21.030 14.010 1.00 . A A . 119 ALA HB3 1 1 17 12339 1 1 37 ALA N N 13.276 -18.699 12.516 1.00 . A A . 119 ALA N 1 1 17 12340 1 1 37 ALA O O 12.033 -22.010 13.021 1.00 . A A . 119 ALA O 1 1 17 12341 1 1 38 ARG C C 9.161 -20.124 10.498 1.00 . A A . 120 ARG C 1 1 17 12342 1 1 38 ARG CA C 9.998 -20.970 11.454 1.00 . A A . 120 ARG CA 1 1 17 12343 1 1 38 ARG CB C 9.228 -21.200 12.756 1.00 . A A . 120 ARG CB 1 1 17 12344 1 1 38 ARG CD C 8.518 -20.298 14.991 1.00 . A A . 120 ARG CD 1 1 17 12345 1 1 38 ARG CG C 9.187 -19.981 13.663 1.00 . A A . 120 ARG CG 1 1 17 12346 1 1 38 ARG CZ C 6.308 -21.028 15.781 1.00 . A A . 120 ARG CZ 1 1 17 12347 1 1 38 ARG H H 11.466 -19.450 11.340 1.00 . A A . 120 ARG H 1 1 17 12348 1 1 38 ARG HA H 10.197 -21.924 10.990 1.00 . A A . 120 ARG HA 1 1 17 12349 1 1 38 ARG HB2 H 8.212 -21.477 12.515 1.00 . A A . 120 ARG HB2 1 1 17 12350 1 1 38 ARG HB3 H 9.694 -22.009 13.297 1.00 . A A . 120 ARG HB3 1 1 17 12351 1 1 38 ARG HD2 H 8.946 -21.207 15.387 1.00 . A A . 120 ARG HD2 1 1 17 12352 1 1 38 ARG HD3 H 8.706 -19.484 15.676 1.00 . A A . 120 ARG HD3 1 1 17 12353 1 1 38 ARG HE H 6.660 -20.168 14.017 1.00 . A A . 120 ARG HE 1 1 17 12354 1 1 38 ARG HG2 H 10.198 -19.650 13.851 1.00 . A A . 120 ARG HG2 1 1 17 12355 1 1 38 ARG HG3 H 8.635 -19.196 13.169 1.00 . A A . 120 ARG HG3 1 1 17 12356 1 1 38 ARG HH11 H 7.825 -21.359 17.074 1.00 . A A . 120 ARG HH11 1 1 17 12357 1 1 38 ARG HH12 H 6.261 -21.869 17.619 1.00 . A A . 120 ARG HH12 1 1 17 12358 1 1 38 ARG HH21 H 4.596 -20.835 14.723 1.00 . A A . 120 ARG HH21 1 1 17 12359 1 1 38 ARG HH22 H 4.426 -21.571 16.281 1.00 . A A . 120 ARG HH22 1 1 17 12360 1 1 38 ARG N N 11.278 -20.329 11.730 1.00 . A A . 120 ARG N 1 1 17 12361 1 1 38 ARG NE N 7.075 -20.476 14.849 1.00 . A A . 120 ARG NE 1 1 17 12362 1 1 38 ARG NH1 N 6.842 -21.454 16.918 1.00 . A A . 120 ARG NH1 1 1 17 12363 1 1 38 ARG NH2 N 5.002 -21.155 15.578 1.00 . A A . 120 ARG NH2 1 1 17 12364 1 1 38 ARG O O 8.699 -19.039 10.855 1.00 . A A . 120 ARG O 1 1 17 12365 1 1 39 LEU C C 7.104 -20.818 7.696 1.00 . A A . 121 LEU C 1 1 17 12366 1 1 39 LEU CA C 8.190 -19.918 8.276 1.00 . A A . 121 LEU CA 1 1 17 12367 1 1 39 LEU CB C 9.103 -19.415 7.156 1.00 . A A . 121 LEU CB 1 1 17 12368 1 1 39 LEU CD1 C 11.023 -18.010 6.366 1.00 . A A . 121 LEU CD1 1 1 17 12369 1 1 39 LEU CD2 C 9.595 -17.220 8.262 1.00 . A A . 121 LEU CD2 1 1 17 12370 1 1 39 LEU CG C 10.200 -18.435 7.573 1.00 . A A . 121 LEU CG 1 1 17 12371 1 1 39 LEU H H 9.364 -21.495 9.058 1.00 . A A . 121 LEU H 1 1 17 12372 1 1 39 LEU HA H 7.722 -19.071 8.755 1.00 . A A . 121 LEU HA 1 1 17 12373 1 1 39 LEU HB2 H 9.580 -20.274 6.708 1.00 . A A . 121 LEU HB2 1 1 17 12374 1 1 39 LEU HB3 H 8.482 -18.926 6.419 1.00 . A A . 121 LEU HB3 1 1 17 12375 1 1 39 LEU HD11 H 11.252 -18.876 5.764 1.00 . A A . 121 LEU HD11 1 1 17 12376 1 1 39 LEU HD12 H 11.941 -17.550 6.701 1.00 . A A . 121 LEU HD12 1 1 17 12377 1 1 39 LEU HD13 H 10.459 -17.300 5.778 1.00 . A A . 121 LEU HD13 1 1 17 12378 1 1 39 LEU HD21 H 8.919 -16.721 7.584 1.00 . A A . 121 LEU HD21 1 1 17 12379 1 1 39 LEU HD22 H 10.384 -16.540 8.550 1.00 . A A . 121 LEU HD22 1 1 17 12380 1 1 39 LEU HD23 H 9.054 -17.538 9.141 1.00 . A A . 121 LEU HD23 1 1 17 12381 1 1 39 LEU HG H 10.863 -18.923 8.273 1.00 . A A . 121 LEU HG 1 1 17 12382 1 1 39 LEU N N 8.971 -20.627 9.284 1.00 . A A . 121 LEU N 1 1 17 12383 1 1 39 LEU O O 6.969 -21.976 8.090 1.00 . A A . 121 LEU O 1 1 17 12384 1 1 40 GLN C C 5.426 -21.047 4.608 1.00 . A A . 122 GLN C 1 1 17 12385 1 1 40 GLN CA C 5.259 -21.032 6.123 1.00 . A A . 122 GLN CA 1 1 17 12386 1 1 40 GLN CB C 3.900 -20.435 6.493 1.00 . A A . 122 GLN CB 1 1 17 12387 1 1 40 GLN CD C 2.086 -20.330 8.249 1.00 . A A . 122 GLN CD 1 1 17 12388 1 1 40 GLN CG C 3.556 -20.572 7.968 1.00 . A A . 122 GLN CG 1 1 17 12389 1 1 40 GLN H H 6.490 -19.349 6.487 1.00 . A A . 122 GLN H 1 1 17 12390 1 1 40 GLN HA H 5.308 -22.047 6.488 1.00 . A A . 122 GLN HA 1 1 17 12391 1 1 40 GLN HB2 H 3.901 -19.386 6.241 1.00 . A A . 122 GLN HB2 1 1 17 12392 1 1 40 GLN HB3 H 3.133 -20.935 5.919 1.00 . A A . 122 GLN HB3 1 1 17 12393 1 1 40 GLN HE21 H 1.724 -22.283 8.167 1.00 . A A . 122 GLN HE21 1 1 17 12394 1 1 40 GLN HE22 H 0.356 -21.278 8.488 1.00 . A A . 122 GLN HE22 1 1 17 12395 1 1 40 GLN HG2 H 3.809 -21.571 8.292 1.00 . A A . 122 GLN HG2 1 1 17 12396 1 1 40 GLN HG3 H 4.138 -19.855 8.527 1.00 . A A . 122 GLN HG3 1 1 17 12397 1 1 40 GLN N N 6.333 -20.277 6.758 1.00 . A A . 122 GLN N 1 1 17 12398 1 1 40 GLN NE2 N 1.309 -21.405 8.306 1.00 . A A . 122 GLN NE2 1 1 17 12399 1 1 40 GLN O O 5.926 -20.089 4.018 1.00 . A A . 122 GLN O 1 1 17 12400 1 1 40 GLN OE1 O 1.654 -19.189 8.413 1.00 . A A . 122 GLN OE1 1 1 17 12401 1 1 41 VAL C C 4.267 -21.226 1.819 1.00 . A A . 123 VAL C 1 1 17 12402 1 1 41 VAL CA C 5.106 -22.280 2.534 1.00 . A A . 123 VAL CA 1 1 17 12403 1 1 41 VAL CB C 4.656 -23.679 2.071 1.00 . A A . 123 VAL CB 1 1 17 12404 1 1 41 VAL CG1 C 3.186 -23.900 2.393 1.00 . A A . 123 VAL CG1 1 1 17 12405 1 1 41 VAL CG2 C 4.917 -23.857 0.583 1.00 . A A . 123 VAL CG2 1 1 17 12406 1 1 41 VAL H H 4.615 -22.871 4.505 1.00 . A A . 123 VAL H 1 1 17 12407 1 1 41 VAL HA H 6.143 -22.149 2.258 1.00 . A A . 123 VAL HA 1 1 17 12408 1 1 41 VAL HB H 5.234 -24.417 2.608 1.00 . A A . 123 VAL HB 1 1 17 12409 1 1 41 VAL HG11 H 2.971 -24.959 2.384 1.00 . A A . 123 VAL HG11 1 1 17 12410 1 1 41 VAL HG12 H 2.966 -23.495 3.370 1.00 . A A . 123 VAL HG12 1 1 17 12411 1 1 41 VAL HG13 H 2.577 -23.404 1.652 1.00 . A A . 123 VAL HG13 1 1 17 12412 1 1 41 VAL HG21 H 5.962 -23.678 0.378 1.00 . A A . 123 VAL HG21 1 1 17 12413 1 1 41 VAL HG22 H 4.661 -24.866 0.291 1.00 . A A . 123 VAL HG22 1 1 17 12414 1 1 41 VAL HG23 H 4.314 -23.157 0.025 1.00 . A A . 123 VAL HG23 1 1 17 12415 1 1 41 VAL N N 5.004 -22.141 3.981 1.00 . A A . 123 VAL N 1 1 17 12416 1 1 41 VAL O O 3.155 -20.913 2.241 1.00 . A A . 123 VAL O 1 1 17 12417 1 1 42 GLY C C 3.604 -18.533 0.851 1.00 . A A . 124 GLY C 1 1 17 12418 1 1 42 GLY CA C 4.097 -19.669 -0.023 1.00 . A A . 124 GLY CA 1 1 17 12419 1 1 42 GLY H H 5.700 -20.972 0.444 1.00 . A A . 124 GLY H 1 1 17 12420 1 1 42 GLY HA2 H 4.756 -19.269 -0.778 1.00 . A A . 124 GLY HA2 1 1 17 12421 1 1 42 GLY HA3 H 3.248 -20.129 -0.508 1.00 . A A . 124 GLY HA3 1 1 17 12422 1 1 42 GLY N N 4.809 -20.683 0.734 1.00 . A A . 124 GLY N 1 1 17 12423 1 1 42 GLY O O 2.398 -18.337 1.003 1.00 . A A . 124 GLY O 1 1 17 12424 1 1 43 GLN C C 4.618 -15.340 1.668 1.00 . A A . 125 GLN C 1 1 17 12425 1 1 43 GLN CA C 4.191 -16.664 2.294 1.00 . A A . 125 GLN CA 1 1 17 12426 1 1 43 GLN CB C 4.848 -16.829 3.666 1.00 . A A . 125 GLN CB 1 1 17 12427 1 1 43 GLN CD C 5.499 -15.682 5.821 1.00 . A A . 125 GLN CD 1 1 17 12428 1 1 43 GLN CG C 4.591 -15.664 4.608 1.00 . A A . 125 GLN CG 1 1 17 12429 1 1 43 GLN H H 5.482 -17.991 1.269 1.00 . A A . 125 GLN H 1 1 17 12430 1 1 43 GLN HA H 3.119 -16.660 2.417 1.00 . A A . 125 GLN HA 1 1 17 12431 1 1 43 GLN HB2 H 4.469 -17.728 4.128 1.00 . A A . 125 GLN HB2 1 1 17 12432 1 1 43 GLN HB3 H 5.915 -16.925 3.531 1.00 . A A . 125 GLN HB3 1 1 17 12433 1 1 43 GLN HE21 H 5.179 -17.630 6.062 1.00 . A A . 125 GLN HE21 1 1 17 12434 1 1 43 GLN HE22 H 6.236 -16.894 7.213 1.00 . A A . 125 GLN HE22 1 1 17 12435 1 1 43 GLN HG2 H 4.752 -14.740 4.071 1.00 . A A . 125 GLN HG2 1 1 17 12436 1 1 43 GLN HG3 H 3.565 -15.709 4.943 1.00 . A A . 125 GLN HG3 1 1 17 12437 1 1 43 GLN N N 4.538 -17.785 1.429 1.00 . A A . 125 GLN N 1 1 17 12438 1 1 43 GLN NE2 N 5.654 -16.853 6.428 1.00 . A A . 125 GLN NE2 1 1 17 12439 1 1 43 GLN O O 5.773 -15.172 1.275 1.00 . A A . 125 GLN O 1 1 17 12440 1 1 43 GLN OE1 O 6.057 -14.655 6.209 1.00 . A A . 125 GLN OE1 1 1 17 12441 1 1 44 VAL C C 4.395 -12.102 2.074 1.00 . A A . 126 VAL C 1 1 17 12442 1 1 44 VAL CA C 3.959 -13.094 1.001 1.00 . A A . 126 VAL CA 1 1 17 12443 1 1 44 VAL CB C 2.728 -12.531 0.266 1.00 . A A . 126 VAL CB 1 1 17 12444 1 1 44 VAL CG1 C 3.101 -11.286 -0.524 1.00 . A A . 126 VAL CG1 1 1 17 12445 1 1 44 VAL CG2 C 2.122 -13.588 -0.644 1.00 . A A . 126 VAL CG2 1 1 17 12446 1 1 44 VAL H H 2.778 -14.597 1.910 1.00 . A A . 126 VAL H 1 1 17 12447 1 1 44 VAL HA H 4.759 -13.209 0.284 1.00 . A A . 126 VAL HA 1 1 17 12448 1 1 44 VAL HB H 1.989 -12.254 1.003 1.00 . A A . 126 VAL HB 1 1 17 12449 1 1 44 VAL HG11 H 3.269 -10.464 0.158 1.00 . A A . 126 VAL HG11 1 1 17 12450 1 1 44 VAL HG12 H 4.001 -11.475 -1.090 1.00 . A A . 126 VAL HG12 1 1 17 12451 1 1 44 VAL HG13 H 2.297 -11.033 -1.199 1.00 . A A . 126 VAL HG13 1 1 17 12452 1 1 44 VAL HG21 H 1.494 -14.246 -0.063 1.00 . A A . 126 VAL HG21 1 1 17 12453 1 1 44 VAL HG22 H 1.529 -13.108 -1.410 1.00 . A A . 126 VAL HG22 1 1 17 12454 1 1 44 VAL HG23 H 2.912 -14.160 -1.108 1.00 . A A . 126 VAL HG23 1 1 17 12455 1 1 44 VAL N N 3.680 -14.403 1.579 1.00 . A A . 126 VAL N 1 1 17 12456 1 1 44 VAL O O 3.672 -11.862 3.041 1.00 . A A . 126 VAL O 1 1 17 12457 1 1 45 ILE C C 6.539 -9.277 2.144 1.00 . A A . 127 ILE C 1 1 17 12458 1 1 45 ILE CA C 6.111 -10.561 2.847 1.00 . A A . 127 ILE CA 1 1 17 12459 1 1 45 ILE CB C 7.313 -11.134 3.621 1.00 . A A . 127 ILE CB 1 1 17 12460 1 1 45 ILE CD1 C 9.785 -11.544 3.175 1.00 . A A . 127 ILE CD1 1 1 17 12461 1 1 45 ILE CG1 C 8.372 -11.657 2.648 1.00 . A A . 127 ILE CG1 1 1 17 12462 1 1 45 ILE CG2 C 6.858 -12.240 4.561 1.00 . A A . 127 ILE CG2 1 1 17 12463 1 1 45 ILE H H 6.109 -11.761 1.104 1.00 . A A . 127 ILE H 1 1 17 12464 1 1 45 ILE HA H 5.330 -10.328 3.556 1.00 . A A . 127 ILE HA 1 1 17 12465 1 1 45 ILE HB H 7.741 -10.342 4.215 1.00 . A A . 127 ILE HB 1 1 17 12466 1 1 45 ILE HD11 H 10.448 -12.131 2.557 1.00 . A A . 127 ILE HD11 1 1 17 12467 1 1 45 ILE HD12 H 10.095 -10.510 3.157 1.00 . A A . 127 ILE HD12 1 1 17 12468 1 1 45 ILE HD13 H 9.820 -11.913 4.190 1.00 . A A . 127 ILE HD13 1 1 17 12469 1 1 45 ILE HG12 H 8.178 -12.697 2.439 1.00 . A A . 127 ILE HG12 1 1 17 12470 1 1 45 ILE HG13 H 8.314 -11.093 1.728 1.00 . A A . 127 ILE HG13 1 1 17 12471 1 1 45 ILE HG21 H 6.529 -13.091 3.984 1.00 . A A . 127 ILE HG21 1 1 17 12472 1 1 45 ILE HG22 H 7.681 -12.533 5.196 1.00 . A A . 127 ILE HG22 1 1 17 12473 1 1 45 ILE HG23 H 6.043 -11.881 5.171 1.00 . A A . 127 ILE HG23 1 1 17 12474 1 1 45 ILE N N 5.580 -11.528 1.895 1.00 . A A . 127 ILE N 1 1 17 12475 1 1 45 ILE O O 6.490 -9.182 0.919 1.00 . A A . 127 ILE O 1 1 17 12476 1 1 46 ASN C C 8.903 -6.830 2.563 1.00 . A A . 128 ASN C 1 1 17 12477 1 1 46 ASN CA C 7.399 -7.012 2.383 1.00 . A A . 128 ASN CA 1 1 17 12478 1 1 46 ASN CB C 6.650 -5.861 3.059 1.00 . A A . 128 ASN CB 1 1 17 12479 1 1 46 ASN CG C 5.149 -6.076 3.071 1.00 . A A . 128 ASN CG 1 1 17 12480 1 1 46 ASN H H 6.977 -8.427 3.900 1.00 . A A . 128 ASN H 1 1 17 12481 1 1 46 ASN HA H 7.170 -7.007 1.328 1.00 . A A . 128 ASN HA 1 1 17 12482 1 1 46 ASN HB2 H 6.989 -5.771 4.081 1.00 . A A . 128 ASN HB2 1 1 17 12483 1 1 46 ASN HB3 H 6.860 -4.943 2.532 1.00 . A A . 128 ASN HB3 1 1 17 12484 1 1 46 ASN HD21 H 5.119 -5.931 5.054 1.00 . A A . 128 ASN HD21 1 1 17 12485 1 1 46 ASN HD22 H 3.590 -6.208 4.298 1.00 . A A . 128 ASN HD22 1 1 17 12486 1 1 46 ASN N N 6.960 -8.291 2.930 1.00 . A A . 128 ASN N 1 1 17 12487 1 1 46 ASN ND2 N 4.560 -6.071 4.261 1.00 . A A . 128 ASN ND2 1 1 17 12488 1 1 46 ASN O O 9.472 -7.239 3.575 1.00 . A A . 128 ASN O 1 1 17 12489 1 1 46 ASN OD1 O 4.527 -6.244 2.022 1.00 . A A . 128 ASN OD1 1 1 17 12490 1 1 47 VAL C C 11.306 -4.520 1.308 1.00 . A A . 129 VAL C 1 1 17 12491 1 1 47 VAL CA C 10.979 -5.976 1.622 1.00 . A A . 129 VAL CA 1 1 17 12492 1 1 47 VAL CB C 11.732 -6.885 0.633 1.00 . A A . 129 VAL CB 1 1 17 12493 1 1 47 VAL CG1 C 11.858 -8.294 1.192 1.00 . A A . 129 VAL CG1 1 1 17 12494 1 1 47 VAL CG2 C 11.031 -6.899 -0.717 1.00 . A A . 129 VAL CG2 1 1 17 12495 1 1 47 VAL H H 9.033 -5.911 0.792 1.00 . A A . 129 VAL H 1 1 17 12496 1 1 47 VAL HA H 11.321 -6.204 2.621 1.00 . A A . 129 VAL HA 1 1 17 12497 1 1 47 VAL HB H 12.726 -6.486 0.495 1.00 . A A . 129 VAL HB 1 1 17 12498 1 1 47 VAL HG11 H 11.243 -8.386 2.075 1.00 . A A . 129 VAL HG11 1 1 17 12499 1 1 47 VAL HG12 H 11.533 -9.007 0.449 1.00 . A A . 129 VAL HG12 1 1 17 12500 1 1 47 VAL HG13 H 12.889 -8.487 1.451 1.00 . A A . 129 VAL HG13 1 1 17 12501 1 1 47 VAL HG21 H 11.769 -6.877 -1.505 1.00 . A A . 129 VAL HG21 1 1 17 12502 1 1 47 VAL HG22 H 10.436 -7.797 -0.805 1.00 . A A . 129 VAL HG22 1 1 17 12503 1 1 47 VAL HG23 H 10.390 -6.034 -0.799 1.00 . A A . 129 VAL HG23 1 1 17 12504 1 1 47 VAL N N 9.541 -6.214 1.573 1.00 . A A . 129 VAL N 1 1 17 12505 1 1 47 VAL O O 10.540 -3.813 0.653 1.00 . A A . 129 VAL O 1 1 17 12506 1 1 48 PRO C C 13.308 -2.423 0.113 1.00 . A A . 130 PRO C 1 1 17 12507 1 1 48 PRO CA C 12.928 -2.684 1.567 1.00 . A A . 130 PRO CA 1 1 17 12508 1 1 48 PRO CB C 14.159 -2.571 2.469 1.00 . A A . 130 PRO CB 1 1 17 12509 1 1 48 PRO CD C 13.434 -4.846 2.574 1.00 . A A . 130 PRO CD 1 1 17 12510 1 1 48 PRO CG C 14.655 -3.969 2.611 1.00 . A A . 130 PRO CG 1 1 17 12511 1 1 48 PRO HA H 12.185 -1.965 1.878 1.00 . A A . 130 PRO HA 1 1 17 12512 1 1 48 PRO HB2 H 14.896 -1.935 1.999 1.00 . A A . 130 PRO HB2 1 1 17 12513 1 1 48 PRO HB3 H 13.874 -2.155 3.424 1.00 . A A . 130 PRO HB3 1 1 17 12514 1 1 48 PRO HD2 H 13.658 -5.784 2.086 1.00 . A A . 130 PRO HD2 1 1 17 12515 1 1 48 PRO HD3 H 13.063 -5.018 3.574 1.00 . A A . 130 PRO HD3 1 1 17 12516 1 1 48 PRO HG2 H 15.314 -4.209 1.791 1.00 . A A . 130 PRO HG2 1 1 17 12517 1 1 48 PRO HG3 H 15.169 -4.082 3.553 1.00 . A A . 130 PRO HG3 1 1 17 12518 1 1 48 PRO N N 12.472 -4.059 1.785 1.00 . A A . 130 PRO N 1 1 17 12519 1 1 48 PRO O O 14.306 -2.946 -0.382 1.00 . A A . 130 PRO O 1 1 17 12520 1 1 49 CYS C C 14.186 -0.783 -2.156 1.00 . A A . 131 CYS C 1 1 17 12521 1 1 49 CYS CA C 12.756 -1.279 -1.963 1.00 . A A . 131 CYS CA 1 1 17 12522 1 1 49 CYS CB C 11.767 -0.215 -2.443 1.00 . A A . 131 CYS CB 1 1 17 12523 1 1 49 CYS H H 11.724 -1.223 -0.116 1.00 . A A . 131 CYS H 1 1 17 12524 1 1 49 CYS HA H 12.618 -2.176 -2.547 1.00 . A A . 131 CYS HA 1 1 17 12525 1 1 49 CYS HB2 H 11.774 0.612 -1.748 1.00 . A A . 131 CYS HB2 1 1 17 12526 1 1 49 CYS HB3 H 12.073 0.137 -3.417 1.00 . A A . 131 CYS HB3 1 1 17 12527 1 1 49 CYS N N 12.505 -1.610 -0.566 1.00 . A A . 131 CYS N 1 1 17 12528 1 1 49 CYS O O 14.763 -0.161 -1.264 1.00 . A A . 131 CYS O 1 1 17 12529 1 1 49 CYS SG S 10.049 -0.806 -2.581 1.00 . A A . 131 CYS SG 1 1 18 12530 1 1 1 MET C C 4.629 1.233 -3.121 1.00 . A A . 83 MET C 1 1 18 12531 1 1 1 MET CA C 3.577 1.879 -4.017 1.00 . A A . 83 MET CA 1 1 18 12532 1 1 1 MET CB C 2.353 2.270 -3.187 1.00 . A A . 83 MET CB 1 1 18 12533 1 1 1 MET CE C 1.707 5.281 -0.389 1.00 . A A . 83 MET CE 1 1 18 12534 1 1 1 MET CG C 2.555 3.530 -2.362 1.00 . A A . 83 MET CG 1 1 18 12535 1 1 1 MET H1 H 2.241 0.784 -5.240 1.00 . A A . 83 MET H1 1 1 18 12536 1 1 1 MET HA H 3.998 2.768 -4.462 1.00 . A A . 83 MET HA 1 1 18 12537 1 1 1 MET HB2 H 1.518 2.432 -3.853 1.00 . A A . 83 MET HB2 1 1 18 12538 1 1 1 MET HB3 H 2.115 1.459 -2.515 1.00 . A A . 83 MET HB3 1 1 18 12539 1 1 1 MET HE1 H 2.474 5.857 -0.885 1.00 . A A . 83 MET HE1 1 1 18 12540 1 1 1 MET HE2 H 0.912 5.939 -0.070 1.00 . A A . 83 MET HE2 1 1 18 12541 1 1 1 MET HE3 H 2.131 4.784 0.472 1.00 . A A . 83 MET HE3 1 1 18 12542 1 1 1 MET HG2 H 3.317 3.340 -1.620 1.00 . A A . 83 MET HG2 1 1 18 12543 1 1 1 MET HG3 H 2.884 4.323 -3.016 1.00 . A A . 83 MET HG3 1 1 18 12544 1 1 1 MET N N 3.191 0.979 -5.097 1.00 . A A . 83 MET N 1 1 18 12545 1 1 1 MET O O 5.418 1.923 -2.477 1.00 . A A . 83 MET O 1 1 18 12546 1 1 1 MET SD S 1.051 4.058 -1.521 1.00 . A A . 83 MET SD 1 1 18 12547 1 1 2 GLY C C 6.192 -2.005 -2.980 1.00 . A A . 84 GLY C 1 1 18 12548 1 1 2 GLY CA C 5.591 -0.813 -2.263 1.00 . A A . 84 GLY CA 1 1 18 12549 1 1 2 GLY H H 3.979 -0.595 -3.618 1.00 . A A . 84 GLY H 1 1 18 12550 1 1 2 GLY HA2 H 6.385 -0.137 -1.982 1.00 . A A . 84 GLY HA2 1 1 18 12551 1 1 2 GLY HA3 H 5.094 -1.159 -1.368 1.00 . A A . 84 GLY HA3 1 1 18 12552 1 1 2 GLY N N 4.633 -0.096 -3.084 1.00 . A A . 84 GLY N 1 1 18 12553 1 1 2 GLY O O 6.040 -2.151 -4.193 1.00 . A A . 84 GLY O 1 1 18 12554 1 1 3 CYS C C 7.335 -5.250 -1.880 1.00 . A A . 85 CYS C 1 1 18 12555 1 1 3 CYS CA C 7.508 -4.045 -2.801 1.00 . A A . 85 CYS CA 1 1 18 12556 1 1 3 CYS CB C 8.995 -3.789 -3.050 1.00 . A A . 85 CYS CB 1 1 18 12557 1 1 3 CYS H H 6.966 -2.690 -1.268 1.00 . A A . 85 CYS H 1 1 18 12558 1 1 3 CYS HA H 7.025 -4.256 -3.743 1.00 . A A . 85 CYS HA 1 1 18 12559 1 1 3 CYS HB2 H 9.509 -3.746 -2.101 1.00 . A A . 85 CYS HB2 1 1 18 12560 1 1 3 CYS HB3 H 9.399 -4.601 -3.636 1.00 . A A . 85 CYS HB3 1 1 18 12561 1 1 3 CYS N N 6.879 -2.860 -2.230 1.00 . A A . 85 CYS N 1 1 18 12562 1 1 3 CYS O O 7.527 -5.151 -0.667 1.00 . A A . 85 CYS O 1 1 18 12563 1 1 3 CYS SG S 9.344 -2.237 -3.938 1.00 . A A . 85 CYS SG 1 1 18 12564 1 1 4 THR C C 7.627 -8.748 -2.244 1.00 . A A . 86 THR C 1 1 18 12565 1 1 4 THR CA C 6.772 -7.611 -1.697 1.00 . A A . 86 THR CA 1 1 18 12566 1 1 4 THR CB C 5.294 -8.044 -1.705 1.00 . A A . 86 THR CB 1 1 18 12567 1 1 4 THR CG2 C 4.426 -7.020 -0.990 1.00 . A A . 86 THR CG2 1 1 18 12568 1 1 4 THR H H 6.834 -6.402 -3.434 1.00 . A A . 86 THR H 1 1 18 12569 1 1 4 THR HA H 7.063 -7.415 -0.675 1.00 . A A . 86 THR HA 1 1 18 12570 1 1 4 THR HB H 5.210 -8.990 -1.189 1.00 . A A . 86 THR HB 1 1 18 12571 1 1 4 THR HG1 H 5.026 -9.099 -3.350 1.00 . A A . 86 THR HG1 1 1 18 12572 1 1 4 THR HG21 H 3.863 -6.454 -1.718 1.00 . A A . 86 THR HG21 1 1 18 12573 1 1 4 THR HG22 H 5.054 -6.352 -0.420 1.00 . A A . 86 THR HG22 1 1 18 12574 1 1 4 THR HG23 H 3.744 -7.529 -0.325 1.00 . A A . 86 THR HG23 1 1 18 12575 1 1 4 THR N N 6.972 -6.387 -2.464 1.00 . A A . 86 THR N 1 1 18 12576 1 1 4 THR O O 8.188 -8.646 -3.336 1.00 . A A . 86 THR O 1 1 18 12577 1 1 4 THR OG1 O 4.839 -8.205 -3.053 1.00 . A A . 86 THR OG1 1 1 18 12578 1 1 5 TYR C C 7.790 -12.287 -1.543 1.00 . A A . 87 TYR C 1 1 18 12579 1 1 5 TYR CA C 8.510 -10.988 -1.890 1.00 . A A . 87 TYR CA 1 1 18 12580 1 1 5 TYR CB C 9.884 -10.958 -1.218 1.00 . A A . 87 TYR CB 1 1 18 12581 1 1 5 TYR CD1 C 11.639 -12.210 -2.533 1.00 . A A . 87 TYR CD1 1 1 18 12582 1 1 5 TYR CD2 C 10.586 -13.329 -0.711 1.00 . A A . 87 TYR CD2 1 1 18 12583 1 1 5 TYR CE1 C 12.403 -13.332 -2.787 1.00 . A A . 87 TYR CE1 1 1 18 12584 1 1 5 TYR CE2 C 11.348 -14.456 -0.957 1.00 . A A . 87 TYR CE2 1 1 18 12585 1 1 5 TYR CG C 10.718 -12.188 -1.492 1.00 . A A . 87 TYR CG 1 1 18 12586 1 1 5 TYR CZ C 12.254 -14.452 -1.996 1.00 . A A . 87 TYR CZ 1 1 18 12587 1 1 5 TYR H H 7.251 -9.853 -0.622 1.00 . A A . 87 TYR H 1 1 18 12588 1 1 5 TYR HA H 8.642 -10.937 -2.960 1.00 . A A . 87 TYR HA 1 1 18 12589 1 1 5 TYR HB2 H 10.432 -10.100 -1.574 1.00 . A A . 87 TYR HB2 1 1 18 12590 1 1 5 TYR HB3 H 9.752 -10.876 -0.149 1.00 . A A . 87 TYR HB3 1 1 18 12591 1 1 5 TYR HD1 H 11.753 -11.331 -3.151 1.00 . A A . 87 TYR HD1 1 1 18 12592 1 1 5 TYR HD2 H 9.875 -13.329 0.103 1.00 . A A . 87 TYR HD2 1 1 18 12593 1 1 5 TYR HE1 H 13.113 -13.330 -3.601 1.00 . A A . 87 TYR HE1 1 1 18 12594 1 1 5 TYR HE2 H 11.231 -15.333 -0.338 1.00 . A A . 87 TYR HE2 1 1 18 12595 1 1 5 TYR HH H 12.543 -16.149 -2.852 1.00 . A A . 87 TYR HH 1 1 18 12596 1 1 5 TYR N N 7.721 -9.831 -1.481 1.00 . A A . 87 TYR N 1 1 18 12597 1 1 5 TYR O O 7.238 -12.434 -0.452 1.00 . A A . 87 TYR O 1 1 18 12598 1 1 5 TYR OH O 13.013 -15.572 -2.246 1.00 . A A . 87 TYR OH 1 1 18 12599 1 1 6 THR C C 8.116 -15.534 -1.679 1.00 . A A . 88 THR C 1 1 18 12600 1 1 6 THR CA C 7.149 -14.518 -2.276 1.00 . A A . 88 THR CA 1 1 18 12601 1 1 6 THR CB C 6.584 -15.077 -3.595 1.00 . A A . 88 THR CB 1 1 18 12602 1 1 6 THR CG2 C 5.499 -16.109 -3.325 1.00 . A A . 88 THR CG2 1 1 18 12603 1 1 6 THR H H 8.257 -13.054 -3.329 1.00 . A A . 88 THR H 1 1 18 12604 1 1 6 THR HA H 6.327 -14.371 -1.590 1.00 . A A . 88 THR HA 1 1 18 12605 1 1 6 THR HB H 7.387 -15.555 -4.139 1.00 . A A . 88 THR HB 1 1 18 12606 1 1 6 THR HG1 H 5.150 -13.826 -4.112 1.00 . A A . 88 THR HG1 1 1 18 12607 1 1 6 THR HG21 H 4.551 -15.608 -3.194 1.00 . A A . 88 THR HG21 1 1 18 12608 1 1 6 THR HG22 H 5.742 -16.660 -2.429 1.00 . A A . 88 THR HG22 1 1 18 12609 1 1 6 THR HG23 H 5.434 -16.789 -4.160 1.00 . A A . 88 THR HG23 1 1 18 12610 1 1 6 THR N N 7.800 -13.230 -2.480 1.00 . A A . 88 THR N 1 1 18 12611 1 1 6 THR O O 9.157 -15.834 -2.265 1.00 . A A . 88 THR O 1 1 18 12612 1 1 6 THR OG1 O 6.050 -14.012 -4.389 1.00 . A A . 88 THR OG1 1 1 18 12613 1 1 7 ILE C C 8.217 -18.466 -0.242 1.00 . A A . 89 ILE C 1 1 18 12614 1 1 7 ILE CA C 8.602 -17.047 0.164 1.00 . A A . 89 ILE CA 1 1 18 12615 1 1 7 ILE CB C 8.500 -16.918 1.695 1.00 . A A . 89 ILE CB 1 1 18 12616 1 1 7 ILE CD1 C 8.635 -15.247 3.610 1.00 . A A . 89 ILE CD1 1 1 18 12617 1 1 7 ILE CG1 C 8.841 -15.491 2.132 1.00 . A A . 89 ILE CG1 1 1 18 12618 1 1 7 ILE CG2 C 9.422 -17.920 2.373 1.00 . A A . 89 ILE CG2 1 1 18 12619 1 1 7 ILE H H 6.924 -15.784 -0.094 1.00 . A A . 89 ILE H 1 1 18 12620 1 1 7 ILE HA H 9.627 -16.867 -0.126 1.00 . A A . 89 ILE HA 1 1 18 12621 1 1 7 ILE HB H 7.486 -17.143 1.987 1.00 . A A . 89 ILE HB 1 1 18 12622 1 1 7 ILE HD11 H 7.873 -14.493 3.748 1.00 . A A . 89 ILE HD11 1 1 18 12623 1 1 7 ILE HD12 H 8.325 -16.164 4.088 1.00 . A A . 89 ILE HD12 1 1 18 12624 1 1 7 ILE HD13 H 9.561 -14.906 4.051 1.00 . A A . 89 ILE HD13 1 1 18 12625 1 1 7 ILE HG12 H 9.875 -15.289 1.904 1.00 . A A . 89 ILE HG12 1 1 18 12626 1 1 7 ILE HG13 H 8.214 -14.798 1.589 1.00 . A A . 89 ILE HG13 1 1 18 12627 1 1 7 ILE HG21 H 9.458 -17.715 3.433 1.00 . A A . 89 ILE HG21 1 1 18 12628 1 1 7 ILE HG22 H 9.048 -18.919 2.213 1.00 . A A . 89 ILE HG22 1 1 18 12629 1 1 7 ILE HG23 H 10.415 -17.835 1.957 1.00 . A A . 89 ILE HG23 1 1 18 12630 1 1 7 ILE N N 7.765 -16.063 -0.511 1.00 . A A . 89 ILE N 1 1 18 12631 1 1 7 ILE O O 7.156 -18.963 0.136 1.00 . A A . 89 ILE O 1 1 18 12632 1 1 8 GLN C C 9.788 -21.457 -0.792 1.00 . A A . 90 GLN C 1 1 18 12633 1 1 8 GLN CA C 8.837 -20.474 -1.468 1.00 . A A . 90 GLN CA 1 1 18 12634 1 1 8 GLN CB C 8.989 -20.562 -2.987 1.00 . A A . 90 GLN CB 1 1 18 12635 1 1 8 GLN CD C 7.659 -18.814 -4.236 1.00 . A A . 90 GLN CD 1 1 18 12636 1 1 8 GLN CG C 7.710 -20.248 -3.746 1.00 . A A . 90 GLN CG 1 1 18 12637 1 1 8 GLN H H 9.914 -18.662 -1.280 1.00 . A A . 90 GLN H 1 1 18 12638 1 1 8 GLN HA H 7.824 -20.733 -1.201 1.00 . A A . 90 GLN HA 1 1 18 12639 1 1 8 GLN HB2 H 9.750 -19.864 -3.302 1.00 . A A . 90 GLN HB2 1 1 18 12640 1 1 8 GLN HB3 H 9.300 -21.563 -3.249 1.00 . A A . 90 GLN HB3 1 1 18 12641 1 1 8 GLN HE21 H 7.241 -19.433 -6.078 1.00 . A A . 90 GLN HE21 1 1 18 12642 1 1 8 GLN HE22 H 7.351 -17.722 -5.868 1.00 . A A . 90 GLN HE22 1 1 18 12643 1 1 8 GLN HG2 H 7.642 -20.906 -4.599 1.00 . A A . 90 GLN HG2 1 1 18 12644 1 1 8 GLN HG3 H 6.868 -20.420 -3.092 1.00 . A A . 90 GLN HG3 1 1 18 12645 1 1 8 GLN N N 9.086 -19.112 -1.012 1.00 . A A . 90 GLN N 1 1 18 12646 1 1 8 GLN NE2 N 7.391 -18.638 -5.524 1.00 . A A . 90 GLN NE2 1 1 18 12647 1 1 8 GLN O O 10.816 -21.077 -0.230 1.00 . A A . 90 GLN O 1 1 18 12648 1 1 8 GLN OE1 O 7.859 -17.875 -3.465 1.00 . A A . 90 GLN OE1 1 1 18 12649 1 1 9 PRO C C 11.732 -23.669 -0.570 1.00 . A A . 91 PRO C 1 1 18 12650 1 1 9 PRO CA C 10.250 -23.815 -0.245 1.00 . A A . 91 PRO CA 1 1 18 12651 1 1 9 PRO CB C 9.686 -25.090 -0.876 1.00 . A A . 91 PRO CB 1 1 18 12652 1 1 9 PRO CD C 8.229 -23.275 -1.499 1.00 . A A . 91 PRO CD 1 1 18 12653 1 1 9 PRO CG C 8.280 -24.747 -1.231 1.00 . A A . 91 PRO CG 1 1 18 12654 1 1 9 PRO HA H 10.120 -23.854 0.827 1.00 . A A . 91 PRO HA 1 1 18 12655 1 1 9 PRO HB2 H 10.264 -25.346 -1.753 1.00 . A A . 91 PRO HB2 1 1 18 12656 1 1 9 PRO HB3 H 9.727 -25.898 -0.162 1.00 . A A . 91 PRO HB3 1 1 18 12657 1 1 9 PRO HD2 H 8.266 -23.114 -2.567 1.00 . A A . 91 PRO HD2 1 1 18 12658 1 1 9 PRO HD3 H 7.340 -22.828 -1.079 1.00 . A A . 91 PRO HD3 1 1 18 12659 1 1 9 PRO HG2 H 7.992 -25.267 -2.132 1.00 . A A . 91 PRO HG2 1 1 18 12660 1 1 9 PRO HG3 H 7.622 -25.011 -0.417 1.00 . A A . 91 PRO HG3 1 1 18 12661 1 1 9 PRO N N 9.440 -22.751 -0.846 1.00 . A A . 91 PRO N 1 1 18 12662 1 1 9 PRO O O 12.129 -23.708 -1.734 1.00 . A A . 91 PRO O 1 1 18 12663 1 1 10 GLY C C 14.456 -21.939 0.531 1.00 . A A . 92 GLY C 1 1 18 12664 1 1 10 GLY CA C 13.978 -23.353 0.269 1.00 . A A . 92 GLY CA 1 1 18 12665 1 1 10 GLY H H 12.175 -23.479 1.373 1.00 . A A . 92 GLY H 1 1 18 12666 1 1 10 GLY HA2 H 14.494 -24.026 0.937 1.00 . A A . 92 GLY HA2 1 1 18 12667 1 1 10 GLY HA3 H 14.218 -23.619 -0.750 1.00 . A A . 92 GLY HA3 1 1 18 12668 1 1 10 GLY N N 12.548 -23.502 0.466 1.00 . A A . 92 GLY N 1 1 18 12669 1 1 10 GLY O O 15.628 -21.719 0.837 1.00 . A A . 92 GLY O 1 1 18 12670 1 1 11 ASP C C 13.751 -19.216 2.111 1.00 . A A . 93 ASP C 1 1 18 12671 1 1 11 ASP CA C 13.882 -19.576 0.634 1.00 . A A . 93 ASP CA 1 1 18 12672 1 1 11 ASP CB C 12.979 -18.672 -0.206 1.00 . A A . 93 ASP CB 1 1 18 12673 1 1 11 ASP CG C 12.714 -19.240 -1.586 1.00 . A A . 93 ASP CG 1 1 18 12674 1 1 11 ASP H H 12.629 -21.216 0.163 1.00 . A A . 93 ASP H 1 1 18 12675 1 1 11 ASP HA H 14.907 -19.427 0.330 1.00 . A A . 93 ASP HA 1 1 18 12676 1 1 11 ASP HB2 H 12.032 -18.550 0.300 1.00 . A A . 93 ASP HB2 1 1 18 12677 1 1 11 ASP HB3 H 13.450 -17.707 -0.318 1.00 . A A . 93 ASP HB3 1 1 18 12678 1 1 11 ASP N N 13.547 -20.977 0.409 1.00 . A A . 93 ASP N 1 1 18 12679 1 1 11 ASP O O 12.683 -19.367 2.706 1.00 . A A . 93 ASP O 1 1 18 12680 1 1 11 ASP OD1 O 11.610 -19.006 -2.123 1.00 . A A . 93 ASP OD1 1 1 18 12681 1 1 11 ASP OD2 O 13.610 -19.919 -2.130 1.00 . A A . 93 ASP OD2 1 1 18 12682 1 1 12 THR C C 14.909 -16.847 4.267 1.00 . A A . 94 THR C 1 1 18 12683 1 1 12 THR CA C 14.853 -18.361 4.106 1.00 . A A . 94 THR CA 1 1 18 12684 1 1 12 THR CB C 16.045 -18.990 4.850 1.00 . A A . 94 THR CB 1 1 18 12685 1 1 12 THR CG2 C 15.646 -20.308 5.496 1.00 . A A . 94 THR CG2 1 1 18 12686 1 1 12 THR H H 15.665 -18.643 2.171 1.00 . A A . 94 THR H 1 1 18 12687 1 1 12 THR HA H 13.941 -18.728 4.555 1.00 . A A . 94 THR HA 1 1 18 12688 1 1 12 THR HB H 16.367 -18.309 5.625 1.00 . A A . 94 THR HB 1 1 18 12689 1 1 12 THR HG1 H 17.025 -20.064 3.517 1.00 . A A . 94 THR HG1 1 1 18 12690 1 1 12 THR HG21 H 16.143 -20.407 6.450 1.00 . A A . 94 THR HG21 1 1 18 12691 1 1 12 THR HG22 H 15.934 -21.126 4.853 1.00 . A A . 94 THR HG22 1 1 18 12692 1 1 12 THR HG23 H 14.577 -20.326 5.645 1.00 . A A . 94 THR HG23 1 1 18 12693 1 1 12 THR N N 14.844 -18.740 2.698 1.00 . A A . 94 THR N 1 1 18 12694 1 1 12 THR O O 15.369 -16.134 3.374 1.00 . A A . 94 THR O 1 1 18 12695 1 1 12 THR OG1 O 17.130 -19.209 3.941 1.00 . A A . 94 THR OG1 1 1 18 12696 1 1 13 PHE C C 15.820 -14.326 5.454 1.00 . A A . 95 PHE C 1 1 18 12697 1 1 13 PHE CA C 14.438 -14.928 5.689 1.00 . A A . 95 PHE CA 1 1 18 12698 1 1 13 PHE CB C 13.994 -14.668 7.130 1.00 . A A . 95 PHE CB 1 1 18 12699 1 1 13 PHE CD1 C 12.112 -13.329 8.111 1.00 . A A . 95 PHE CD1 1 1 18 12700 1 1 13 PHE CD2 C 11.586 -15.026 6.520 1.00 . A A . 95 PHE CD2 1 1 18 12701 1 1 13 PHE CE1 C 10.770 -13.019 8.229 1.00 . A A . 95 PHE CE1 1 1 18 12702 1 1 13 PHE CE2 C 10.243 -14.720 6.634 1.00 . A A . 95 PHE CE2 1 1 18 12703 1 1 13 PHE CG C 12.535 -14.334 7.256 1.00 . A A . 95 PHE CG 1 1 18 12704 1 1 13 PHE CZ C 9.834 -13.716 7.490 1.00 . A A . 95 PHE CZ 1 1 18 12705 1 1 13 PHE H H 14.087 -16.979 6.084 1.00 . A A . 95 PHE H 1 1 18 12706 1 1 13 PHE HA H 13.736 -14.462 5.015 1.00 . A A . 95 PHE HA 1 1 18 12707 1 1 13 PHE HB2 H 14.184 -15.550 7.723 1.00 . A A . 95 PHE HB2 1 1 18 12708 1 1 13 PHE HB3 H 14.561 -13.841 7.529 1.00 . A A . 95 PHE HB3 1 1 18 12709 1 1 13 PHE HD1 H 12.843 -12.783 8.690 1.00 . A A . 95 PHE HD1 1 1 18 12710 1 1 13 PHE HD2 H 11.904 -15.812 5.850 1.00 . A A . 95 PHE HD2 1 1 18 12711 1 1 13 PHE HE1 H 10.454 -12.234 8.900 1.00 . A A . 95 PHE HE1 1 1 18 12712 1 1 13 PHE HE2 H 9.513 -15.267 6.055 1.00 . A A . 95 PHE HE2 1 1 18 12713 1 1 13 PHE HZ H 8.786 -13.475 7.581 1.00 . A A . 95 PHE HZ 1 1 18 12714 1 1 13 PHE N N 14.441 -16.360 5.411 1.00 . A A . 95 PHE N 1 1 18 12715 1 1 13 PHE O O 15.952 -13.269 4.838 1.00 . A A . 95 PHE O 1 1 18 12716 1 1 14 TRP C C 18.679 -14.668 4.347 1.00 . A A . 96 TRP C 1 1 18 12717 1 1 14 TRP CA C 18.220 -14.540 5.796 1.00 . A A . 96 TRP CA 1 1 18 12718 1 1 14 TRP CB C 19.156 -15.330 6.712 1.00 . A A . 96 TRP CB 1 1 18 12719 1 1 14 TRP CD1 C 21.548 -16.155 6.303 1.00 . A A . 96 TRP CD1 1 1 18 12720 1 1 14 TRP CD2 C 21.275 -13.950 6.026 1.00 . A A . 96 TRP CD2 1 1 18 12721 1 1 14 TRP CE2 C 22.623 -14.271 5.774 1.00 . A A . 96 TRP CE2 1 1 18 12722 1 1 14 TRP CE3 C 20.867 -12.618 5.911 1.00 . A A . 96 TRP CE3 1 1 18 12723 1 1 14 TRP CG C 20.604 -15.169 6.362 1.00 . A A . 96 TRP CG 1 1 18 12724 1 1 14 TRP CH2 C 23.136 -12.012 5.311 1.00 . A A . 96 TRP CH2 1 1 18 12725 1 1 14 TRP CZ2 C 23.563 -13.308 5.416 1.00 . A A . 96 TRP CZ2 1 1 18 12726 1 1 14 TRP CZ3 C 21.801 -11.664 5.556 1.00 . A A . 96 TRP CZ3 1 1 18 12727 1 1 14 TRP H H 16.678 -15.844 6.432 1.00 . A A . 96 TRP H 1 1 18 12728 1 1 14 TRP HA H 18.248 -13.498 6.079 1.00 . A A . 96 TRP HA 1 1 18 12729 1 1 14 TRP HB2 H 19.020 -14.997 7.730 1.00 . A A . 96 TRP HB2 1 1 18 12730 1 1 14 TRP HB3 H 18.911 -16.380 6.645 1.00 . A A . 96 TRP HB3 1 1 18 12731 1 1 14 TRP HD1 H 21.352 -17.197 6.508 1.00 . A A . 96 TRP HD1 1 1 18 12732 1 1 14 TRP HE1 H 23.596 -16.128 5.841 1.00 . A A . 96 TRP HE1 1 1 18 12733 1 1 14 TRP HE3 H 19.843 -12.329 6.096 1.00 . A A . 96 TRP HE3 1 1 18 12734 1 1 14 TRP HH2 H 23.831 -11.234 5.037 1.00 . A A . 96 TRP HH2 1 1 18 12735 1 1 14 TRP HZ2 H 24.595 -13.561 5.223 1.00 . A A . 96 TRP HZ2 1 1 18 12736 1 1 14 TRP HZ3 H 21.505 -10.629 5.463 1.00 . A A . 96 TRP HZ3 1 1 18 12737 1 1 14 TRP N N 16.847 -15.007 5.950 1.00 . A A . 96 TRP N 1 1 18 12738 1 1 14 TRP NE1 N 22.764 -15.622 5.950 1.00 . A A . 96 TRP NE1 1 1 18 12739 1 1 14 TRP O O 19.180 -13.710 3.759 1.00 . A A . 96 TRP O 1 1 18 12740 1 1 15 ALA C C 18.258 -15.097 1.451 1.00 . A A . 97 ALA C 1 1 18 12741 1 1 15 ALA CA C 18.898 -16.107 2.398 1.00 . A A . 97 ALA CA 1 1 18 12742 1 1 15 ALA CB C 18.523 -17.525 1.992 1.00 . A A . 97 ALA CB 1 1 18 12743 1 1 15 ALA H H 18.099 -16.580 4.299 1.00 . A A . 97 ALA H 1 1 18 12744 1 1 15 ALA HA H 19.973 -16.013 2.335 1.00 . A A . 97 ALA HA 1 1 18 12745 1 1 15 ALA HB1 H 18.775 -17.679 0.952 1.00 . A A . 97 ALA HB1 1 1 18 12746 1 1 15 ALA HB2 H 19.067 -18.230 2.603 1.00 . A A . 97 ALA HB2 1 1 18 12747 1 1 15 ALA HB3 H 17.463 -17.670 2.131 1.00 . A A . 97 ALA HB3 1 1 18 12748 1 1 15 ALA N N 18.504 -15.856 3.778 1.00 . A A . 97 ALA N 1 1 18 12749 1 1 15 ALA O O 18.839 -14.738 0.427 1.00 . A A . 97 ALA O 1 1 18 12750 1 1 16 ILE C C 16.790 -12.252 1.293 1.00 . A A . 98 ILE C 1 1 18 12751 1 1 16 ILE CA C 16.341 -13.675 0.981 1.00 . A A . 98 ILE CA 1 1 18 12752 1 1 16 ILE CB C 14.818 -13.779 1.192 1.00 . A A . 98 ILE CB 1 1 18 12753 1 1 16 ILE CD1 C 13.037 -15.567 1.521 1.00 . A A . 98 ILE CD1 1 1 18 12754 1 1 16 ILE CG1 C 14.326 -15.181 0.828 1.00 . A A . 98 ILE CG1 1 1 18 12755 1 1 16 ILE CG2 C 14.097 -12.727 0.363 1.00 . A A . 98 ILE CG2 1 1 18 12756 1 1 16 ILE H H 16.647 -14.968 2.628 1.00 . A A . 98 ILE H 1 1 18 12757 1 1 16 ILE HA H 16.556 -13.891 -0.055 1.00 . A A . 98 ILE HA 1 1 18 12758 1 1 16 ILE HB H 14.608 -13.589 2.233 1.00 . A A . 98 ILE HB 1 1 18 12759 1 1 16 ILE HD11 H 12.587 -16.402 1.004 1.00 . A A . 98 ILE HD11 1 1 18 12760 1 1 16 ILE HD12 H 13.246 -15.844 2.543 1.00 . A A . 98 ILE HD12 1 1 18 12761 1 1 16 ILE HD13 H 12.357 -14.727 1.508 1.00 . A A . 98 ILE HD13 1 1 18 12762 1 1 16 ILE HG12 H 14.158 -15.233 -0.236 1.00 . A A . 98 ILE HG12 1 1 18 12763 1 1 16 ILE HG13 H 15.081 -15.903 1.105 1.00 . A A . 98 ILE HG13 1 1 18 12764 1 1 16 ILE HG21 H 14.323 -12.875 -0.683 1.00 . A A . 98 ILE HG21 1 1 18 12765 1 1 16 ILE HG22 H 13.032 -12.817 0.516 1.00 . A A . 98 ILE HG22 1 1 18 12766 1 1 16 ILE HG23 H 14.422 -11.743 0.666 1.00 . A A . 98 ILE HG23 1 1 18 12767 1 1 16 ILE N N 17.059 -14.644 1.800 1.00 . A A . 98 ILE N 1 1 18 12768 1 1 16 ILE O O 16.868 -11.406 0.403 1.00 . A A . 98 ILE O 1 1 18 12769 1 1 17 ALA C C 18.858 -10.304 2.337 1.00 . A A . 99 ALA C 1 1 18 12770 1 1 17 ALA CA C 17.532 -10.676 2.992 1.00 . A A . 99 ALA CA 1 1 18 12771 1 1 17 ALA CB C 17.657 -10.628 4.508 1.00 . A A . 99 ALA CB 1 1 18 12772 1 1 17 ALA H H 17.004 -12.711 3.227 1.00 . A A . 99 ALA H 1 1 18 12773 1 1 17 ALA HA H 16.782 -9.957 2.695 1.00 . A A . 99 ALA HA 1 1 18 12774 1 1 17 ALA HB1 H 16.881 -9.995 4.912 1.00 . A A . 99 ALA HB1 1 1 18 12775 1 1 17 ALA HB2 H 17.556 -11.625 4.909 1.00 . A A . 99 ALA HB2 1 1 18 12776 1 1 17 ALA HB3 H 18.624 -10.228 4.776 1.00 . A A . 99 ALA HB3 1 1 18 12777 1 1 17 ALA N N 17.086 -11.995 2.563 1.00 . A A . 99 ALA N 1 1 18 12778 1 1 17 ALA O O 19.011 -9.206 1.804 1.00 . A A . 99 ALA O 1 1 18 12779 1 1 18 GLN C C 21.003 -10.554 0.341 1.00 . A A . 100 GLN C 1 1 18 12780 1 1 18 GLN CA C 21.128 -10.994 1.796 1.00 . A A . 100 GLN CA 1 1 18 12781 1 1 18 GLN CB C 21.982 -12.260 1.886 1.00 . A A . 100 GLN CB 1 1 18 12782 1 1 18 GLN CD C 22.096 -14.762 1.555 1.00 . A A . 100 GLN CD 1 1 18 12783 1 1 18 GLN CG C 21.307 -13.492 1.305 1.00 . A A . 100 GLN CG 1 1 18 12784 1 1 18 GLN H H 19.632 -12.083 2.823 1.00 . A A . 100 GLN H 1 1 18 12785 1 1 18 GLN HA H 21.608 -10.207 2.357 1.00 . A A . 100 GLN HA 1 1 18 12786 1 1 18 GLN HB2 H 22.905 -12.096 1.352 1.00 . A A . 100 GLN HB2 1 1 18 12787 1 1 18 GLN HB3 H 22.206 -12.456 2.925 1.00 . A A . 100 GLN HB3 1 1 18 12788 1 1 18 GLN HE21 H 21.838 -15.323 -0.335 1.00 . A A . 100 GLN HE21 1 1 18 12789 1 1 18 GLN HE22 H 22.747 -16.410 0.653 1.00 . A A . 100 GLN HE22 1 1 18 12790 1 1 18 GLN HG2 H 20.331 -13.599 1.756 1.00 . A A . 100 GLN HG2 1 1 18 12791 1 1 18 GLN HG3 H 21.197 -13.357 0.239 1.00 . A A . 100 GLN HG3 1 1 18 12792 1 1 18 GLN N N 19.814 -11.227 2.384 1.00 . A A . 100 GLN N 1 1 18 12793 1 1 18 GLN NE2 N 22.241 -15.582 0.520 1.00 . A A . 100 GLN NE2 1 1 18 12794 1 1 18 GLN O O 21.669 -9.613 -0.092 1.00 . A A . 100 GLN O 1 1 18 12795 1 1 18 GLN OE1 O 22.569 -15.005 2.665 1.00 . A A . 100 GLN OE1 1 1 18 12796 1 1 19 ARG C C 19.024 -9.706 -1.966 1.00 . A A . 101 ARG C 1 1 18 12797 1 1 19 ARG CA C 19.936 -10.920 -1.815 1.00 . A A . 101 ARG CA 1 1 18 12798 1 1 19 ARG CB C 19.332 -12.120 -2.548 1.00 . A A . 101 ARG CB 1 1 18 12799 1 1 19 ARG CD C 17.177 -13.284 -3.108 1.00 . A A . 101 ARG CD 1 1 18 12800 1 1 19 ARG CG C 17.944 -12.497 -2.058 1.00 . A A . 101 ARG CG 1 1 18 12801 1 1 19 ARG CZ C 18.175 -15.531 -3.117 1.00 . A A . 101 ARG CZ 1 1 18 12802 1 1 19 ARG H H 19.645 -11.979 -0.006 1.00 . A A . 101 ARG H 1 1 18 12803 1 1 19 ARG HA H 20.897 -10.690 -2.251 1.00 . A A . 101 ARG HA 1 1 18 12804 1 1 19 ARG HB2 H 19.267 -11.888 -3.601 1.00 . A A . 101 ARG HB2 1 1 18 12805 1 1 19 ARG HB3 H 19.982 -12.972 -2.415 1.00 . A A . 101 ARG HB3 1 1 18 12806 1 1 19 ARG HD2 H 16.305 -13.721 -2.646 1.00 . A A . 101 ARG HD2 1 1 18 12807 1 1 19 ARG HD3 H 16.868 -12.608 -3.891 1.00 . A A . 101 ARG HD3 1 1 18 12808 1 1 19 ARG HE H 18.411 -14.174 -4.559 1.00 . A A . 101 ARG HE 1 1 18 12809 1 1 19 ARG HG2 H 18.039 -13.103 -1.168 1.00 . A A . 101 ARG HG2 1 1 18 12810 1 1 19 ARG HG3 H 17.398 -11.596 -1.825 1.00 . A A . 101 ARG HG3 1 1 18 12811 1 1 19 ARG HH11 H 17.047 -15.108 -1.495 1.00 . A A . 101 ARG HH11 1 1 18 12812 1 1 19 ARG HH12 H 17.757 -16.689 -1.514 1.00 . A A . 101 ARG HH12 1 1 18 12813 1 1 19 ARG HH21 H 19.350 -16.252 -4.596 1.00 . A A . 101 ARG HH21 1 1 18 12814 1 1 19 ARG HH22 H 19.067 -17.338 -3.278 1.00 . A A . 101 ARG HH22 1 1 18 12815 1 1 19 ARG N N 20.147 -11.240 -0.409 1.00 . A A . 101 ARG N 1 1 18 12816 1 1 19 ARG NE N 17.987 -14.349 -3.694 1.00 . A A . 101 ARG NE 1 1 18 12817 1 1 19 ARG NH1 N 17.614 -15.798 -1.946 1.00 . A A . 101 ARG NH1 1 1 18 12818 1 1 19 ARG NH2 N 18.925 -16.449 -3.713 1.00 . A A . 101 ARG NH2 1 1 18 12819 1 1 19 ARG O O 18.982 -9.077 -3.024 1.00 . A A . 101 ARG O 1 1 18 12820 1 1 20 ARG C C 18.063 -6.997 -0.365 1.00 . A A . 102 ARG C 1 1 18 12821 1 1 20 ARG CA C 17.384 -8.247 -0.917 1.00 . A A . 102 ARG CA 1 1 18 12822 1 1 20 ARG CB C 16.129 -8.562 -0.100 1.00 . A A . 102 ARG CB 1 1 18 12823 1 1 20 ARG CD C 14.527 -8.432 -2.032 1.00 . A A . 102 ARG CD 1 1 18 12824 1 1 20 ARG CG C 15.054 -9.288 -0.891 1.00 . A A . 102 ARG CG 1 1 18 12825 1 1 20 ARG CZ C 12.697 -8.560 -3.668 1.00 . A A . 102 ARG CZ 1 1 18 12826 1 1 20 ARG H H 18.374 -9.924 -0.088 1.00 . A A . 102 ARG H 1 1 18 12827 1 1 20 ARG HA H 17.098 -8.064 -1.942 1.00 . A A . 102 ARG HA 1 1 18 12828 1 1 20 ARG HB2 H 16.407 -9.181 0.740 1.00 . A A . 102 ARG HB2 1 1 18 12829 1 1 20 ARG HB3 H 15.712 -7.636 0.267 1.00 . A A . 102 ARG HB3 1 1 18 12830 1 1 20 ARG HD2 H 14.459 -7.408 -1.695 1.00 . A A . 102 ARG HD2 1 1 18 12831 1 1 20 ARG HD3 H 15.219 -8.493 -2.859 1.00 . A A . 102 ARG HD3 1 1 18 12832 1 1 20 ARG HE H 12.681 -9.423 -1.870 1.00 . A A . 102 ARG HE 1 1 18 12833 1 1 20 ARG HG2 H 15.472 -10.196 -1.300 1.00 . A A . 102 ARG HG2 1 1 18 12834 1 1 20 ARG HG3 H 14.236 -9.532 -0.229 1.00 . A A . 102 ARG HG3 1 1 18 12835 1 1 20 ARG HH11 H 14.298 -7.484 -4.267 1.00 . A A . 102 ARG HH11 1 1 18 12836 1 1 20 ARG HH12 H 13.001 -7.582 -5.411 1.00 . A A . 102 ARG HH12 1 1 18 12837 1 1 20 ARG HH21 H 10.966 -9.560 -3.368 1.00 . A A . 102 ARG HH21 1 1 18 12838 1 1 20 ARG HH22 H 11.106 -8.763 -4.899 1.00 . A A . 102 ARG HH22 1 1 18 12839 1 1 20 ARG N N 18.296 -9.384 -0.903 1.00 . A A . 102 ARG N 1 1 18 12840 1 1 20 ARG NE N 13.209 -8.870 -2.483 1.00 . A A . 102 ARG NE 1 1 18 12841 1 1 20 ARG NH1 N 13.389 -7.814 -4.518 1.00 . A A . 102 ARG NH1 1 1 18 12842 1 1 20 ARG NH2 N 11.490 -8.997 -4.006 1.00 . A A . 102 ARG NH2 1 1 18 12843 1 1 20 ARG O O 17.398 -6.046 0.044 1.00 . A A . 102 ARG O 1 1 18 12844 1 1 21 GLY C C 19.686 -5.445 1.530 1.00 . A A . 103 GLY C 1 1 18 12845 1 1 21 GLY CA C 20.140 -5.870 0.147 1.00 . A A . 103 GLY CA 1 1 18 12846 1 1 21 GLY H H 19.870 -7.793 -0.696 1.00 . A A . 103 GLY H 1 1 18 12847 1 1 21 GLY HA2 H 21.187 -6.130 0.188 1.00 . A A . 103 GLY HA2 1 1 18 12848 1 1 21 GLY HA3 H 20.012 -5.040 -0.532 1.00 . A A . 103 GLY HA3 1 1 18 12849 1 1 21 GLY N N 19.393 -7.007 -0.357 1.00 . A A . 103 GLY N 1 1 18 12850 1 1 21 GLY O O 19.798 -4.274 1.896 1.00 . A A . 103 GLY O 1 1 18 12851 1 1 22 THR C C 19.182 -7.168 4.636 1.00 . A A . 104 THR C 1 1 18 12852 1 1 22 THR CA C 18.693 -6.115 3.648 1.00 . A A . 104 THR CA 1 1 18 12853 1 1 22 THR CB C 17.154 -6.054 3.700 1.00 . A A . 104 THR CB 1 1 18 12854 1 1 22 THR CG2 C 16.550 -7.428 3.450 1.00 . A A . 104 THR CG2 1 1 18 12855 1 1 22 THR H H 19.106 -7.310 1.951 1.00 . A A . 104 THR H 1 1 18 12856 1 1 22 THR HA H 19.080 -5.150 3.944 1.00 . A A . 104 THR HA 1 1 18 12857 1 1 22 THR HB H 16.810 -5.380 2.929 1.00 . A A . 104 THR HB 1 1 18 12858 1 1 22 THR HG1 H 16.743 -4.604 4.972 1.00 . A A . 104 THR HG1 1 1 18 12859 1 1 22 THR HG21 H 17.239 -8.024 2.870 1.00 . A A . 104 THR HG21 1 1 18 12860 1 1 22 THR HG22 H 15.623 -7.319 2.908 1.00 . A A . 104 THR HG22 1 1 18 12861 1 1 22 THR HG23 H 16.361 -7.914 4.395 1.00 . A A . 104 THR HG23 1 1 18 12862 1 1 22 THR N N 19.169 -6.397 2.300 1.00 . A A . 104 THR N 1 1 18 12863 1 1 22 THR O O 19.804 -8.157 4.248 1.00 . A A . 104 THR O 1 1 18 12864 1 1 22 THR OG1 O 16.726 -5.564 4.976 1.00 . A A . 104 THR OG1 1 1 18 12865 1 1 23 THR C C 18.101 -8.457 7.690 1.00 . A A . 105 THR C 1 1 18 12866 1 1 23 THR CA C 19.308 -7.881 6.960 1.00 . A A . 105 THR CA 1 1 18 12867 1 1 23 THR CB C 20.237 -7.201 7.984 1.00 . A A . 105 THR CB 1 1 18 12868 1 1 23 THR CG2 C 21.678 -7.645 7.785 1.00 . A A . 105 THR CG2 1 1 18 12869 1 1 23 THR H H 18.398 -6.144 6.163 1.00 . A A . 105 THR H 1 1 18 12870 1 1 23 THR HA H 19.853 -8.688 6.491 1.00 . A A . 105 THR HA 1 1 18 12871 1 1 23 THR HB H 19.921 -7.486 8.977 1.00 . A A . 105 THR HB 1 1 18 12872 1 1 23 THR HG1 H 20.325 -5.369 8.707 1.00 . A A . 105 THR HG1 1 1 18 12873 1 1 23 THR HG21 H 22.345 -6.888 8.170 1.00 . A A . 105 THR HG21 1 1 18 12874 1 1 23 THR HG22 H 21.868 -7.791 6.732 1.00 . A A . 105 THR HG22 1 1 18 12875 1 1 23 THR HG23 H 21.845 -8.572 8.313 1.00 . A A . 105 THR HG23 1 1 18 12876 1 1 23 THR N N 18.897 -6.950 5.916 1.00 . A A . 105 THR N 1 1 18 12877 1 1 23 THR O O 16.990 -7.936 7.583 1.00 . A A . 105 THR O 1 1 18 12878 1 1 23 THR OG1 O 20.149 -5.778 7.856 1.00 . A A . 105 THR OG1 1 1 18 12879 1 1 24 VAL C C 16.592 -9.206 10.149 1.00 . A A . 106 VAL C 1 1 18 12880 1 1 24 VAL CA C 17.254 -10.182 9.183 1.00 . A A . 106 VAL CA 1 1 18 12881 1 1 24 VAL CB C 17.777 -11.396 9.975 1.00 . A A . 106 VAL CB 1 1 18 12882 1 1 24 VAL CG1 C 16.622 -12.162 10.603 1.00 . A A . 106 VAL CG1 1 1 18 12883 1 1 24 VAL CG2 C 18.602 -12.303 9.075 1.00 . A A . 106 VAL CG2 1 1 18 12884 1 1 24 VAL H H 19.230 -9.906 8.479 1.00 . A A . 106 VAL H 1 1 18 12885 1 1 24 VAL HA H 16.514 -10.532 8.477 1.00 . A A . 106 VAL HA 1 1 18 12886 1 1 24 VAL HB H 18.414 -11.034 10.769 1.00 . A A . 106 VAL HB 1 1 18 12887 1 1 24 VAL HG11 H 16.801 -12.277 11.662 1.00 . A A . 106 VAL HG11 1 1 18 12888 1 1 24 VAL HG12 H 15.702 -11.617 10.450 1.00 . A A . 106 VAL HG12 1 1 18 12889 1 1 24 VAL HG13 H 16.545 -13.136 10.143 1.00 . A A . 106 VAL HG13 1 1 18 12890 1 1 24 VAL HG21 H 19.652 -12.099 9.226 1.00 . A A . 106 VAL HG21 1 1 18 12891 1 1 24 VAL HG22 H 18.397 -13.335 9.319 1.00 . A A . 106 VAL HG22 1 1 18 12892 1 1 24 VAL HG23 H 18.344 -12.119 8.043 1.00 . A A . 106 VAL HG23 1 1 18 12893 1 1 24 VAL N N 18.324 -9.536 8.433 1.00 . A A . 106 VAL N 1 1 18 12894 1 1 24 VAL O O 15.370 -9.193 10.295 1.00 . A A . 106 VAL O 1 1 18 12895 1 1 25 ASP C C 15.800 -6.559 11.131 1.00 . A A . 107 ASP C 1 1 18 12896 1 1 25 ASP CA C 16.901 -7.407 11.759 1.00 . A A . 107 ASP CA 1 1 18 12897 1 1 25 ASP CB C 18.038 -6.508 12.248 1.00 . A A . 107 ASP CB 1 1 18 12898 1 1 25 ASP CG C 19.261 -7.298 12.670 1.00 . A A . 107 ASP CG 1 1 18 12899 1 1 25 ASP H H 18.373 -8.448 10.648 1.00 . A A . 107 ASP H 1 1 18 12900 1 1 25 ASP HA H 16.490 -7.942 12.601 1.00 . A A . 107 ASP HA 1 1 18 12901 1 1 25 ASP HB2 H 18.323 -5.834 11.453 1.00 . A A . 107 ASP HB2 1 1 18 12902 1 1 25 ASP HB3 H 17.693 -5.933 13.095 1.00 . A A . 107 ASP HB3 1 1 18 12903 1 1 25 ASP N N 17.407 -8.389 10.807 1.00 . A A . 107 ASP N 1 1 18 12904 1 1 25 ASP O O 14.851 -6.157 11.804 1.00 . A A . 107 ASP O 1 1 18 12905 1 1 25 ASP OD1 O 19.173 -8.039 13.671 1.00 . A A . 107 ASP OD1 1 1 18 12906 1 1 25 ASP OD2 O 20.306 -7.176 11.997 1.00 . A A . 107 ASP OD2 1 1 18 12907 1 1 26 VAL C C 13.763 -6.341 8.678 1.00 . A A . 108 VAL C 1 1 18 12908 1 1 26 VAL CA C 14.949 -5.489 9.116 1.00 . A A . 108 VAL CA 1 1 18 12909 1 1 26 VAL CB C 15.570 -4.817 7.877 1.00 . A A . 108 VAL CB 1 1 18 12910 1 1 26 VAL CG1 C 14.587 -3.839 7.252 1.00 . A A . 108 VAL CG1 1 1 18 12911 1 1 26 VAL CG2 C 16.869 -4.118 8.246 1.00 . A A . 108 VAL CG2 1 1 18 12912 1 1 26 VAL H H 16.711 -6.638 9.353 1.00 . A A . 108 VAL H 1 1 18 12913 1 1 26 VAL HA H 14.597 -4.714 9.782 1.00 . A A . 108 VAL HA 1 1 18 12914 1 1 26 VAL HB H 15.792 -5.584 7.150 1.00 . A A . 108 VAL HB 1 1 18 12915 1 1 26 VAL HG11 H 14.255 -3.135 8.000 1.00 . A A . 108 VAL HG11 1 1 18 12916 1 1 26 VAL HG12 H 15.072 -3.307 6.446 1.00 . A A . 108 VAL HG12 1 1 18 12917 1 1 26 VAL HG13 H 13.737 -4.381 6.865 1.00 . A A . 108 VAL HG13 1 1 18 12918 1 1 26 VAL HG21 H 16.712 -3.507 9.123 1.00 . A A . 108 VAL HG21 1 1 18 12919 1 1 26 VAL HG22 H 17.630 -4.856 8.454 1.00 . A A . 108 VAL HG22 1 1 18 12920 1 1 26 VAL HG23 H 17.189 -3.494 7.425 1.00 . A A . 108 VAL HG23 1 1 18 12921 1 1 26 VAL N N 15.933 -6.290 9.836 1.00 . A A . 108 VAL N 1 1 18 12922 1 1 26 VAL O O 12.609 -5.997 8.939 1.00 . A A . 108 VAL O 1 1 18 12923 1 1 27 ILE C C 12.053 -8.727 8.666 1.00 . A A . 109 ILE C 1 1 18 12924 1 1 27 ILE CA C 13.010 -8.354 7.539 1.00 . A A . 109 ILE CA 1 1 18 12925 1 1 27 ILE CB C 13.608 -9.642 6.941 1.00 . A A . 109 ILE CB 1 1 18 12926 1 1 27 ILE CD1 C 13.820 -8.592 4.632 1.00 . A A . 109 ILE CD1 1 1 18 12927 1 1 27 ILE CG1 C 14.526 -9.306 5.764 1.00 . A A . 109 ILE CG1 1 1 18 12928 1 1 27 ILE CG2 C 12.498 -10.586 6.502 1.00 . A A . 109 ILE CG2 1 1 18 12929 1 1 27 ILE H H 14.992 -7.672 7.835 1.00 . A A . 109 ILE H 1 1 18 12930 1 1 27 ILE HA H 12.456 -7.845 6.764 1.00 . A A . 109 ILE HA 1 1 18 12931 1 1 27 ILE HB H 14.184 -10.135 7.709 1.00 . A A . 109 ILE HB 1 1 18 12932 1 1 27 ILE HD11 H 14.000 -9.119 3.707 1.00 . A A . 109 ILE HD11 1 1 18 12933 1 1 27 ILE HD12 H 12.760 -8.562 4.831 1.00 . A A . 109 ILE HD12 1 1 18 12934 1 1 27 ILE HD13 H 14.200 -7.584 4.551 1.00 . A A . 109 ILE HD13 1 1 18 12935 1 1 27 ILE HG12 H 15.325 -8.670 6.110 1.00 . A A . 109 ILE HG12 1 1 18 12936 1 1 27 ILE HG13 H 14.944 -10.222 5.371 1.00 . A A . 109 ILE HG13 1 1 18 12937 1 1 27 ILE HG21 H 12.933 -11.482 6.084 1.00 . A A . 109 ILE HG21 1 1 18 12938 1 1 27 ILE HG22 H 11.890 -10.847 7.355 1.00 . A A . 109 ILE HG22 1 1 18 12939 1 1 27 ILE HG23 H 11.886 -10.101 5.757 1.00 . A A . 109 ILE HG23 1 1 18 12940 1 1 27 ILE N N 14.053 -7.453 8.012 1.00 . A A . 109 ILE N 1 1 18 12941 1 1 27 ILE O O 10.839 -8.775 8.471 1.00 . A A . 109 ILE O 1 1 18 12942 1 1 28 GLN C C 11.154 -8.123 11.627 1.00 . A A . 110 GLN C 1 1 18 12943 1 1 28 GLN CA C 11.803 -9.354 11.004 1.00 . A A . 110 GLN CA 1 1 18 12944 1 1 28 GLN CB C 12.665 -10.073 12.043 1.00 . A A . 110 GLN CB 1 1 18 12945 1 1 28 GLN CD C 14.562 -9.893 13.702 1.00 . A A . 110 GLN CD 1 1 18 12946 1 1 28 GLN CG C 13.581 -9.143 12.822 1.00 . A A . 110 GLN CG 1 1 18 12947 1 1 28 GLN H H 13.582 -8.933 9.937 1.00 . A A . 110 GLN H 1 1 18 12948 1 1 28 GLN HA H 11.026 -10.024 10.668 1.00 . A A . 110 GLN HA 1 1 18 12949 1 1 28 GLN HB2 H 12.017 -10.576 12.745 1.00 . A A . 110 GLN HB2 1 1 18 12950 1 1 28 GLN HB3 H 13.277 -10.808 11.540 1.00 . A A . 110 GLN HB3 1 1 18 12951 1 1 28 GLN HE21 H 15.679 -10.341 12.119 1.00 . A A . 110 GLN HE21 1 1 18 12952 1 1 28 GLN HE22 H 16.252 -10.936 13.636 1.00 . A A . 110 GLN HE22 1 1 18 12953 1 1 28 GLN HG2 H 14.139 -8.539 12.122 1.00 . A A . 110 GLN HG2 1 1 18 12954 1 1 28 GLN HG3 H 12.976 -8.502 13.446 1.00 . A A . 110 GLN HG3 1 1 18 12955 1 1 28 GLN N N 12.608 -8.988 9.845 1.00 . A A . 110 GLN N 1 1 18 12956 1 1 28 GLN NE2 N 15.603 -10.447 13.091 1.00 . A A . 110 GLN NE2 1 1 18 12957 1 1 28 GLN O O 10.115 -8.220 12.280 1.00 . A A . 110 GLN O 1 1 18 12958 1 1 28 GLN OE1 O 14.386 -9.973 14.918 1.00 . A A . 110 GLN OE1 1 1 18 12959 1 1 29 SER C C 10.103 -5.189 11.125 1.00 . A A . 111 SER C 1 1 18 12960 1 1 29 SER CA C 11.260 -5.715 11.969 1.00 . A A . 111 SER CA 1 1 18 12961 1 1 29 SER CB C 12.373 -4.668 12.039 1.00 . A A . 111 SER CB 1 1 18 12962 1 1 29 SER H H 12.600 -6.953 10.894 1.00 . A A . 111 SER H 1 1 18 12963 1 1 29 SER HA H 10.901 -5.913 12.968 1.00 . A A . 111 SER HA 1 1 18 12964 1 1 29 SER HB2 H 13.102 -4.969 12.776 1.00 . A A . 111 SER HB2 1 1 18 12965 1 1 29 SER HB3 H 12.850 -4.589 11.072 1.00 . A A . 111 SER HB3 1 1 18 12966 1 1 29 SER HG H 12.366 -3.041 13.130 1.00 . A A . 111 SER HG 1 1 18 12967 1 1 29 SER N N 11.775 -6.966 11.423 1.00 . A A . 111 SER N 1 1 18 12968 1 1 29 SER O O 9.292 -4.389 11.592 1.00 . A A . 111 SER O 1 1 18 12969 1 1 29 SER OG O 11.857 -3.398 12.399 1.00 . A A . 111 SER OG 1 1 18 12970 1 1 30 LEU C C 7.855 -6.255 8.917 1.00 . A A . 112 LEU C 1 1 18 12971 1 1 30 LEU CA C 8.976 -5.222 8.967 1.00 . A A . 112 LEU CA 1 1 18 12972 1 1 30 LEU CB C 9.544 -5.000 7.564 1.00 . A A . 112 LEU CB 1 1 18 12973 1 1 30 LEU CD1 C 10.958 -3.653 5.992 1.00 . A A . 112 LEU CD1 1 1 18 12974 1 1 30 LEU CD2 C 9.173 -2.531 7.339 1.00 . A A . 112 LEU CD2 1 1 18 12975 1 1 30 LEU CG C 10.209 -3.646 7.316 1.00 . A A . 112 LEU CG 1 1 18 12976 1 1 30 LEU H H 10.708 -6.282 9.564 1.00 . A A . 112 LEU H 1 1 18 12977 1 1 30 LEU HA H 8.575 -4.290 9.336 1.00 . A A . 112 LEU HA 1 1 18 12978 1 1 30 LEU HB2 H 10.279 -5.768 7.380 1.00 . A A . 112 LEU HB2 1 1 18 12979 1 1 30 LEU HB3 H 8.732 -5.105 6.859 1.00 . A A . 112 LEU HB3 1 1 18 12980 1 1 30 LEU HD11 H 11.640 -2.818 5.960 1.00 . A A . 112 LEU HD11 1 1 18 12981 1 1 30 LEU HD12 H 10.252 -3.573 5.179 1.00 . A A . 112 LEU HD12 1 1 18 12982 1 1 30 LEU HD13 H 11.512 -4.576 5.898 1.00 . A A . 112 LEU HD13 1 1 18 12983 1 1 30 LEU HD21 H 8.315 -2.826 6.754 1.00 . A A . 112 LEU HD21 1 1 18 12984 1 1 30 LEU HD22 H 9.603 -1.632 6.919 1.00 . A A . 112 LEU HD22 1 1 18 12985 1 1 30 LEU HD23 H 8.869 -2.343 8.357 1.00 . A A . 112 LEU HD23 1 1 18 12986 1 1 30 LEU HG H 10.925 -3.454 8.103 1.00 . A A . 112 LEU HG 1 1 18 12987 1 1 30 LEU N N 10.033 -5.645 9.879 1.00 . A A . 112 LEU N 1 1 18 12988 1 1 30 LEU O O 6.676 -5.909 8.980 1.00 . A A . 112 LEU O 1 1 18 12989 1 1 31 ASN C C 7.435 -9.562 9.926 1.00 . A A . 113 ASN C 1 1 18 12990 1 1 31 ASN CA C 7.257 -8.608 8.749 1.00 . A A . 113 ASN CA 1 1 18 12991 1 1 31 ASN CB C 7.393 -9.375 7.432 1.00 . A A . 113 ASN CB 1 1 18 12992 1 1 31 ASN CG C 7.864 -8.491 6.293 1.00 . A A . 113 ASN CG 1 1 18 12993 1 1 31 ASN H H 9.186 -7.738 8.760 1.00 . A A . 113 ASN H 1 1 18 12994 1 1 31 ASN HA H 6.271 -8.171 8.800 1.00 . A A . 113 ASN HA 1 1 18 12995 1 1 31 ASN HB2 H 8.108 -10.175 7.560 1.00 . A A . 113 ASN HB2 1 1 18 12996 1 1 31 ASN HB3 H 6.434 -9.794 7.165 1.00 . A A . 113 ASN HB3 1 1 18 12997 1 1 31 ASN HD21 H 9.721 -9.170 6.502 1.00 . A A . 113 ASN HD21 1 1 18 12998 1 1 31 ASN HD22 H 9.485 -7.999 5.254 1.00 . A A . 113 ASN HD22 1 1 18 12999 1 1 31 ASN N N 8.231 -7.524 8.806 1.00 . A A . 113 ASN N 1 1 18 13000 1 1 31 ASN ND2 N 9.154 -8.560 5.985 1.00 . A A . 113 ASN ND2 1 1 18 13001 1 1 31 ASN O O 7.831 -10.717 9.767 1.00 . A A . 113 ASN O 1 1 18 13002 1 1 31 ASN OD1 O 7.077 -7.754 5.698 1.00 . A A . 113 ASN OD1 1 1 18 13003 1 1 32 PRO C C 6.203 -10.966 12.445 1.00 . A A . 114 PRO C 1 1 18 13004 1 1 32 PRO CA C 7.252 -9.861 12.365 1.00 . A A . 114 PRO CA 1 1 18 13005 1 1 32 PRO CB C 7.029 -8.831 13.474 1.00 . A A . 114 PRO CB 1 1 18 13006 1 1 32 PRO CD C 6.656 -7.702 11.400 1.00 . A A . 114 PRO CD 1 1 18 13007 1 1 32 PRO CG C 6.215 -7.758 12.837 1.00 . A A . 114 PRO CG 1 1 18 13008 1 1 32 PRO HA H 8.236 -10.294 12.465 1.00 . A A . 114 PRO HA 1 1 18 13009 1 1 32 PRO HB2 H 6.501 -9.292 14.297 1.00 . A A . 114 PRO HB2 1 1 18 13010 1 1 32 PRO HB3 H 7.981 -8.453 13.816 1.00 . A A . 114 PRO HB3 1 1 18 13011 1 1 32 PRO HD2 H 5.822 -7.455 10.759 1.00 . A A . 114 PRO HD2 1 1 18 13012 1 1 32 PRO HD3 H 7.454 -6.985 11.278 1.00 . A A . 114 PRO HD3 1 1 18 13013 1 1 32 PRO HG2 H 5.167 -8.007 12.898 1.00 . A A . 114 PRO HG2 1 1 18 13014 1 1 32 PRO HG3 H 6.407 -6.813 13.324 1.00 . A A . 114 PRO HG3 1 1 18 13015 1 1 32 PRO N N 7.134 -9.070 11.137 1.00 . A A . 114 PRO N 1 1 18 13016 1 1 32 PRO O O 6.253 -11.819 13.330 1.00 . A A . 114 PRO O 1 1 18 13017 1 1 33 GLY C C 4.754 -13.353 11.348 1.00 . A A . 115 GLY C 1 1 18 13018 1 1 33 GLY CA C 4.206 -11.947 11.499 1.00 . A A . 115 GLY CA 1 1 18 13019 1 1 33 GLY H H 5.264 -10.237 10.834 1.00 . A A . 115 GLY H 1 1 18 13020 1 1 33 GLY HA2 H 3.649 -11.886 12.422 1.00 . A A . 115 GLY HA2 1 1 18 13021 1 1 33 GLY HA3 H 3.540 -11.743 10.674 1.00 . A A . 115 GLY HA3 1 1 18 13022 1 1 33 GLY N N 5.253 -10.943 11.515 1.00 . A A . 115 GLY N 1 1 18 13023 1 1 33 GLY O O 4.127 -14.321 11.780 1.00 . A A . 115 GLY O 1 1 18 13024 1 1 34 VAL C C 7.936 -14.815 11.175 1.00 . A A . 116 VAL C 1 1 18 13025 1 1 34 VAL CA C 6.558 -14.764 10.525 1.00 . A A . 116 VAL CA 1 1 18 13026 1 1 34 VAL CB C 6.697 -15.087 9.026 1.00 . A A . 116 VAL CB 1 1 18 13027 1 1 34 VAL CG1 C 6.702 -16.592 8.802 1.00 . A A . 116 VAL CG1 1 1 18 13028 1 1 34 VAL CG2 C 5.580 -14.426 8.233 1.00 . A A . 116 VAL CG2 1 1 18 13029 1 1 34 VAL H H 6.377 -12.659 10.411 1.00 . A A . 116 VAL H 1 1 18 13030 1 1 34 VAL HA H 5.929 -15.518 10.978 1.00 . A A . 116 VAL HA 1 1 18 13031 1 1 34 VAL HB H 7.640 -14.691 8.679 1.00 . A A . 116 VAL HB 1 1 18 13032 1 1 34 VAL HG11 H 7.208 -16.816 7.874 1.00 . A A . 116 VAL HG11 1 1 18 13033 1 1 34 VAL HG12 H 7.215 -17.076 9.620 1.00 . A A . 116 VAL HG12 1 1 18 13034 1 1 34 VAL HG13 H 5.684 -16.951 8.751 1.00 . A A . 116 VAL HG13 1 1 18 13035 1 1 34 VAL HG21 H 4.682 -14.400 8.831 1.00 . A A . 116 VAL HG21 1 1 18 13036 1 1 34 VAL HG22 H 5.870 -13.417 7.974 1.00 . A A . 116 VAL HG22 1 1 18 13037 1 1 34 VAL HG23 H 5.396 -14.989 7.330 1.00 . A A . 116 VAL HG23 1 1 18 13038 1 1 34 VAL N N 5.926 -13.467 10.733 1.00 . A A . 116 VAL N 1 1 18 13039 1 1 34 VAL O O 8.935 -14.437 10.564 1.00 . A A . 116 VAL O 1 1 18 13040 1 1 35 ASN C C 10.288 -16.130 12.332 1.00 . A A . 117 ASN C 1 1 18 13041 1 1 35 ASN CA C 9.238 -15.385 13.151 1.00 . A A . 117 ASN CA 1 1 18 13042 1 1 35 ASN CB C 9.017 -16.096 14.487 1.00 . A A . 117 ASN CB 1 1 18 13043 1 1 35 ASN CG C 9.058 -15.141 15.664 1.00 . A A . 117 ASN CG 1 1 18 13044 1 1 35 ASN H H 7.151 -15.571 12.851 1.00 . A A . 117 ASN H 1 1 18 13045 1 1 35 ASN HA H 9.592 -14.382 13.341 1.00 . A A . 117 ASN HA 1 1 18 13046 1 1 35 ASN HB2 H 8.052 -16.580 14.475 1.00 . A A . 117 ASN HB2 1 1 18 13047 1 1 35 ASN HB3 H 9.787 -16.840 14.624 1.00 . A A . 117 ASN HB3 1 1 18 13048 1 1 35 ASN HD21 H 7.824 -16.315 16.691 1.00 . A A . 117 ASN HD21 1 1 18 13049 1 1 35 ASN HD22 H 8.343 -14.879 17.501 1.00 . A A . 117 ASN HD22 1 1 18 13050 1 1 35 ASN N N 7.982 -15.285 12.417 1.00 . A A . 117 ASN N 1 1 18 13051 1 1 35 ASN ND2 N 8.336 -15.479 16.726 1.00 . A A . 117 ASN ND2 1 1 18 13052 1 1 35 ASN O O 9.973 -16.880 11.408 1.00 . A A . 117 ASN O 1 1 18 13053 1 1 35 ASN OD1 O 9.731 -14.111 15.619 1.00 . A A . 117 ASN OD1 1 1 18 13054 1 1 36 PRO C C 12.756 -18.063 12.267 1.00 . A A . 118 PRO C 1 1 18 13055 1 1 36 PRO CA C 12.689 -16.565 11.990 1.00 . A A . 118 PRO CA 1 1 18 13056 1 1 36 PRO CB C 13.915 -15.858 12.573 1.00 . A A . 118 PRO CB 1 1 18 13057 1 1 36 PRO CD C 12.015 -15.041 13.771 1.00 . A A . 118 PRO CD 1 1 18 13058 1 1 36 PRO CG C 13.474 -15.376 13.912 1.00 . A A . 118 PRO CG 1 1 18 13059 1 1 36 PRO HA H 12.648 -16.399 10.924 1.00 . A A . 118 PRO HA 1 1 18 13060 1 1 36 PRO HB2 H 14.734 -16.560 12.655 1.00 . A A . 118 PRO HB2 1 1 18 13061 1 1 36 PRO HB3 H 14.201 -15.038 11.932 1.00 . A A . 118 PRO HB3 1 1 18 13062 1 1 36 PRO HD2 H 11.487 -15.262 14.686 1.00 . A A . 118 PRO HD2 1 1 18 13063 1 1 36 PRO HD3 H 11.891 -14.002 13.503 1.00 . A A . 118 PRO HD3 1 1 18 13064 1 1 36 PRO HG2 H 13.611 -16.155 14.646 1.00 . A A . 118 PRO HG2 1 1 18 13065 1 1 36 PRO HG3 H 14.036 -14.496 14.187 1.00 . A A . 118 PRO HG3 1 1 18 13066 1 1 36 PRO N N 11.567 -15.921 12.679 1.00 . A A . 118 PRO N 1 1 18 13067 1 1 36 PRO O O 13.216 -18.839 11.429 1.00 . A A . 118 PRO O 1 1 18 13068 1 1 37 ALA C C 10.958 -20.527 13.531 1.00 . A A . 119 ALA C 1 1 18 13069 1 1 37 ALA CA C 12.301 -19.870 13.833 1.00 . A A . 119 ALA CA 1 1 18 13070 1 1 37 ALA CB C 12.640 -20.010 15.309 1.00 . A A . 119 ALA CB 1 1 18 13071 1 1 37 ALA H H 11.941 -17.798 14.073 1.00 . A A . 119 ALA H 1 1 18 13072 1 1 37 ALA HA H 13.071 -20.369 13.263 1.00 . A A . 119 ALA HA 1 1 18 13073 1 1 37 ALA HB1 H 11.813 -19.648 15.904 1.00 . A A . 119 ALA HB1 1 1 18 13074 1 1 37 ALA HB2 H 12.821 -21.050 15.539 1.00 . A A . 119 ALA HB2 1 1 18 13075 1 1 37 ALA HB3 H 13.524 -19.432 15.532 1.00 . A A . 119 ALA HB3 1 1 18 13076 1 1 37 ALA N N 12.295 -18.464 13.447 1.00 . A A . 119 ALA N 1 1 18 13077 1 1 37 ALA O O 10.529 -21.437 14.241 1.00 . A A . 119 ALA O 1 1 18 13078 1 1 38 ARG C C 8.471 -19.888 10.843 1.00 . A A . 120 ARG C 1 1 18 13079 1 1 38 ARG CA C 9.005 -20.602 12.081 1.00 . A A . 120 ARG CA 1 1 18 13080 1 1 38 ARG CB C 8.003 -20.472 13.230 1.00 . A A . 120 ARG CB 1 1 18 13081 1 1 38 ARG CD C 7.105 -19.077 15.118 1.00 . A A . 120 ARG CD 1 1 18 13082 1 1 38 ARG CG C 8.030 -19.113 13.911 1.00 . A A . 120 ARG CG 1 1 18 13083 1 1 38 ARG CZ C 4.843 -18.929 14.166 1.00 . A A . 120 ARG CZ 1 1 18 13084 1 1 38 ARG H H 10.694 -19.333 11.949 1.00 . A A . 120 ARG H 1 1 18 13085 1 1 38 ARG HA H 9.140 -21.648 11.849 1.00 . A A . 120 ARG HA 1 1 18 13086 1 1 38 ARG HB2 H 7.008 -20.638 12.845 1.00 . A A . 120 ARG HB2 1 1 18 13087 1 1 38 ARG HB3 H 8.224 -21.226 13.971 1.00 . A A . 120 ARG HB3 1 1 18 13088 1 1 38 ARG HD2 H 7.545 -19.664 15.910 1.00 . A A . 120 ARG HD2 1 1 18 13089 1 1 38 ARG HD3 H 7.001 -18.053 15.443 1.00 . A A . 120 ARG HD3 1 1 18 13090 1 1 38 ARG HE H 5.585 -20.529 15.099 1.00 . A A . 120 ARG HE 1 1 18 13091 1 1 38 ARG HG2 H 9.038 -18.904 14.237 1.00 . A A . 120 ARG HG2 1 1 18 13092 1 1 38 ARG HG3 H 7.714 -18.361 13.203 1.00 . A A . 120 ARG HG3 1 1 18 13093 1 1 38 ARG HH11 H 5.969 -17.267 13.943 1.00 . A A . 120 ARG HH11 1 1 18 13094 1 1 38 ARG HH12 H 4.372 -17.176 13.277 1.00 . A A . 120 ARG HH12 1 1 18 13095 1 1 38 ARG HH21 H 3.481 -20.422 14.225 1.00 . A A . 120 ARG HH21 1 1 18 13096 1 1 38 ARG HH22 H 2.958 -18.971 13.438 1.00 . A A . 120 ARG HH22 1 1 18 13097 1 1 38 ARG N N 10.300 -20.060 12.475 1.00 . A A . 120 ARG N 1 1 18 13098 1 1 38 ARG NE N 5.782 -19.613 14.810 1.00 . A A . 120 ARG NE 1 1 18 13099 1 1 38 ARG NH1 N 5.081 -17.689 13.763 1.00 . A A . 120 ARG NH1 1 1 18 13100 1 1 38 ARG NH2 N 3.664 -19.487 13.923 1.00 . A A . 120 ARG NH2 1 1 18 13101 1 1 38 ARG O O 7.814 -18.851 10.947 1.00 . A A . 120 ARG O 1 1 18 13102 1 1 39 LEU C C 7.341 -20.803 7.696 1.00 . A A . 121 LEU C 1 1 18 13103 1 1 39 LEU CA C 8.306 -19.866 8.415 1.00 . A A . 121 LEU CA 1 1 18 13104 1 1 39 LEU CB C 9.503 -19.559 7.514 1.00 . A A . 121 LEU CB 1 1 18 13105 1 1 39 LEU CD1 C 11.536 -18.188 6.994 1.00 . A A . 121 LEU CD1 1 1 18 13106 1 1 39 LEU CD2 C 9.796 -17.297 8.554 1.00 . A A . 121 LEU CD2 1 1 18 13107 1 1 39 LEU CG C 10.511 -18.546 8.058 1.00 . A A . 121 LEU CG 1 1 18 13108 1 1 39 LEU H H 9.284 -21.275 9.655 1.00 . A A . 121 LEU H 1 1 18 13109 1 1 39 LEU HA H 7.791 -18.944 8.642 1.00 . A A . 121 LEU HA 1 1 18 13110 1 1 39 LEU HB2 H 10.029 -20.485 7.336 1.00 . A A . 121 LEU HB2 1 1 18 13111 1 1 39 LEU HB3 H 9.122 -19.178 6.577 1.00 . A A . 121 LEU HB3 1 1 18 13112 1 1 39 LEU HD11 H 11.068 -17.583 6.232 1.00 . A A . 121 LEU HD11 1 1 18 13113 1 1 39 LEU HD12 H 11.923 -19.093 6.548 1.00 . A A . 121 LEU HD12 1 1 18 13114 1 1 39 LEU HD13 H 12.346 -17.635 7.446 1.00 . A A . 121 LEU HD13 1 1 18 13115 1 1 39 LEU HD21 H 9.214 -16.873 7.750 1.00 . A A . 121 LEU HD21 1 1 18 13116 1 1 39 LEU HD22 H 10.526 -16.575 8.891 1.00 . A A . 121 LEU HD22 1 1 18 13117 1 1 39 LEU HD23 H 9.142 -17.558 9.373 1.00 . A A . 121 LEU HD23 1 1 18 13118 1 1 39 LEU HG H 11.038 -18.985 8.894 1.00 . A A . 121 LEU HG 1 1 18 13119 1 1 39 LEU N N 8.757 -20.449 9.674 1.00 . A A . 121 LEU N 1 1 18 13120 1 1 39 LEU O O 7.492 -22.023 7.748 1.00 . A A . 121 LEU O 1 1 18 13121 1 1 40 GLN C C 5.706 -21.070 4.809 1.00 . A A . 122 GLN C 1 1 18 13122 1 1 40 GLN CA C 5.362 -21.007 6.293 1.00 . A A . 122 GLN CA 1 1 18 13123 1 1 40 GLN CB C 3.967 -20.410 6.481 1.00 . A A . 122 GLN CB 1 1 18 13124 1 1 40 GLN CD C 3.614 -21.293 8.822 1.00 . A A . 122 GLN CD 1 1 18 13125 1 1 40 GLN CG C 3.640 -20.070 7.926 1.00 . A A . 122 GLN CG 1 1 18 13126 1 1 40 GLN H H 6.284 -19.246 7.021 1.00 . A A . 122 GLN H 1 1 18 13127 1 1 40 GLN HA H 5.372 -22.010 6.694 1.00 . A A . 122 GLN HA 1 1 18 13128 1 1 40 GLN HB2 H 3.893 -19.507 5.895 1.00 . A A . 122 GLN HB2 1 1 18 13129 1 1 40 GLN HB3 H 3.234 -21.120 6.127 1.00 . A A . 122 GLN HB3 1 1 18 13130 1 1 40 GLN HE21 H 1.678 -21.020 9.181 1.00 . A A . 122 GLN HE21 1 1 18 13131 1 1 40 GLN HE22 H 2.402 -22.380 9.962 1.00 . A A . 122 GLN HE22 1 1 18 13132 1 1 40 GLN HG2 H 4.387 -19.385 8.299 1.00 . A A . 122 GLN HG2 1 1 18 13133 1 1 40 GLN HG3 H 2.670 -19.596 7.960 1.00 . A A . 122 GLN HG3 1 1 18 13134 1 1 40 GLN N N 6.351 -20.223 7.024 1.00 . A A . 122 GLN N 1 1 18 13135 1 1 40 GLN NE2 N 2.447 -21.595 9.379 1.00 . A A . 122 GLN NE2 1 1 18 13136 1 1 40 GLN O O 6.360 -20.174 4.274 1.00 . A A . 122 GLN O 1 1 18 13137 1 1 40 GLN OE1 O 4.633 -21.959 9.012 1.00 . A A . 122 GLN OE1 1 1 18 13138 1 1 41 VAL C C 4.648 -21.386 1.885 1.00 . A A . 123 VAL C 1 1 18 13139 1 1 41 VAL CA C 5.522 -22.312 2.724 1.00 . A A . 123 VAL CA 1 1 18 13140 1 1 41 VAL CB C 5.274 -23.768 2.287 1.00 . A A . 123 VAL CB 1 1 18 13141 1 1 41 VAL CG1 C 3.835 -24.173 2.567 1.00 . A A . 123 VAL CG1 1 1 18 13142 1 1 41 VAL CG2 C 5.609 -23.946 0.813 1.00 . A A . 123 VAL CG2 1 1 18 13143 1 1 41 VAL H H 4.746 -22.814 4.628 1.00 . A A . 123 VAL H 1 1 18 13144 1 1 41 VAL HA H 6.560 -22.075 2.542 1.00 . A A . 123 VAL HA 1 1 18 13145 1 1 41 VAL HB H 5.924 -24.411 2.862 1.00 . A A . 123 VAL HB 1 1 18 13146 1 1 41 VAL HG11 H 3.807 -25.203 2.889 1.00 . A A . 123 VAL HG11 1 1 18 13147 1 1 41 VAL HG12 H 3.427 -23.541 3.342 1.00 . A A . 123 VAL HG12 1 1 18 13148 1 1 41 VAL HG13 H 3.248 -24.062 1.666 1.00 . A A . 123 VAL HG13 1 1 18 13149 1 1 41 VAL HG21 H 4.938 -23.346 0.217 1.00 . A A . 123 VAL HG21 1 1 18 13150 1 1 41 VAL HG22 H 6.628 -23.632 0.635 1.00 . A A . 123 VAL HG22 1 1 18 13151 1 1 41 VAL HG23 H 5.501 -24.985 0.542 1.00 . A A . 123 VAL HG23 1 1 18 13152 1 1 41 VAL N N 5.262 -22.133 4.147 1.00 . A A . 123 VAL N 1 1 18 13153 1 1 41 VAL O O 3.495 -21.126 2.225 1.00 . A A . 123 VAL O 1 1 18 13154 1 1 42 GLY C C 3.840 -18.840 0.666 1.00 . A A . 124 GLY C 1 1 18 13155 1 1 42 GLY CA C 4.465 -19.998 -0.087 1.00 . A A . 124 GLY CA 1 1 18 13156 1 1 42 GLY H H 6.131 -21.132 0.563 1.00 . A A . 124 GLY H 1 1 18 13157 1 1 42 GLY HA2 H 5.134 -19.606 -0.838 1.00 . A A . 124 GLY HA2 1 1 18 13158 1 1 42 GLY HA3 H 3.681 -20.559 -0.575 1.00 . A A . 124 GLY HA3 1 1 18 13159 1 1 42 GLY N N 5.207 -20.890 0.785 1.00 . A A . 124 GLY N 1 1 18 13160 1 1 42 GLY O O 2.622 -18.664 0.646 1.00 . A A . 124 GLY O 1 1 18 13161 1 1 43 GLN C C 4.791 -15.605 1.561 1.00 . A A . 125 GLN C 1 1 18 13162 1 1 43 GLN CA C 4.196 -16.903 2.096 1.00 . A A . 125 GLN CA 1 1 18 13163 1 1 43 GLN CB C 4.548 -17.068 3.576 1.00 . A A . 125 GLN CB 1 1 18 13164 1 1 43 GLN CD C 3.800 -16.180 5.820 1.00 . A A . 125 GLN CD 1 1 18 13165 1 1 43 GLN CG C 4.246 -15.835 4.413 1.00 . A A . 125 GLN CG 1 1 18 13166 1 1 43 GLN H H 5.635 -18.241 1.309 1.00 . A A . 125 GLN H 1 1 18 13167 1 1 43 GLN HA H 3.123 -16.862 1.993 1.00 . A A . 125 GLN HA 1 1 18 13168 1 1 43 GLN HB2 H 3.984 -17.896 3.977 1.00 . A A . 125 GLN HB2 1 1 18 13169 1 1 43 GLN HB3 H 5.602 -17.285 3.661 1.00 . A A . 125 GLN HB3 1 1 18 13170 1 1 43 GLN HE21 H 5.274 -17.504 5.989 1.00 . A A . 125 GLN HE21 1 1 18 13171 1 1 43 GLN HE22 H 4.245 -17.345 7.368 1.00 . A A . 125 GLN HE22 1 1 18 13172 1 1 43 GLN HG2 H 5.139 -15.230 4.473 1.00 . A A . 125 GLN HG2 1 1 18 13173 1 1 43 GLN HG3 H 3.462 -15.271 3.930 1.00 . A A . 125 GLN HG3 1 1 18 13174 1 1 43 GLN N N 4.675 -18.049 1.332 1.00 . A A . 125 GLN N 1 1 18 13175 1 1 43 GLN NE2 N 4.511 -17.104 6.457 1.00 . A A . 125 GLN NE2 1 1 18 13176 1 1 43 GLN O O 6.011 -15.447 1.502 1.00 . A A . 125 GLN O 1 1 18 13177 1 1 43 GLN OE1 O 2.827 -15.623 6.329 1.00 . A A . 125 GLN OE1 1 1 18 13178 1 1 44 VAL C C 4.555 -12.374 1.760 1.00 . A A . 126 VAL C 1 1 18 13179 1 1 44 VAL CA C 4.362 -13.392 0.642 1.00 . A A . 126 VAL CA 1 1 18 13180 1 1 44 VAL CB C 3.354 -12.832 -0.379 1.00 . A A . 126 VAL CB 1 1 18 13181 1 1 44 VAL CG1 C 3.897 -11.567 -1.026 1.00 . A A . 126 VAL CG1 1 1 18 13182 1 1 44 VAL CG2 C 3.024 -13.880 -1.431 1.00 . A A . 126 VAL CG2 1 1 18 13183 1 1 44 VAL H H 2.963 -14.862 1.243 1.00 . A A . 126 VAL H 1 1 18 13184 1 1 44 VAL HA H 5.306 -13.544 0.139 1.00 . A A . 126 VAL HA 1 1 18 13185 1 1 44 VAL HB H 2.444 -12.579 0.145 1.00 . A A . 126 VAL HB 1 1 18 13186 1 1 44 VAL HG11 H 4.956 -11.681 -1.206 1.00 . A A . 126 VAL HG11 1 1 18 13187 1 1 44 VAL HG12 H 3.388 -11.395 -1.964 1.00 . A A . 126 VAL HG12 1 1 18 13188 1 1 44 VAL HG13 H 3.732 -10.727 -0.368 1.00 . A A . 126 VAL HG13 1 1 18 13189 1 1 44 VAL HG21 H 3.231 -13.480 -2.413 1.00 . A A . 126 VAL HG21 1 1 18 13190 1 1 44 VAL HG22 H 3.628 -14.760 -1.266 1.00 . A A . 126 VAL HG22 1 1 18 13191 1 1 44 VAL HG23 H 1.979 -14.143 -1.362 1.00 . A A . 126 VAL HG23 1 1 18 13192 1 1 44 VAL N N 3.922 -14.678 1.172 1.00 . A A . 126 VAL N 1 1 18 13193 1 1 44 VAL O O 3.656 -12.149 2.570 1.00 . A A . 126 VAL O 1 1 18 13194 1 1 45 ILE C C 6.456 -9.441 2.182 1.00 . A A . 127 ILE C 1 1 18 13195 1 1 45 ILE CA C 6.044 -10.766 2.816 1.00 . A A . 127 ILE CA 1 1 18 13196 1 1 45 ILE CB C 7.171 -11.247 3.749 1.00 . A A . 127 ILE CB 1 1 18 13197 1 1 45 ILE CD1 C 9.705 -11.408 3.583 1.00 . A A . 127 ILE CD1 1 1 18 13198 1 1 45 ILE CG1 C 8.376 -11.715 2.931 1.00 . A A . 127 ILE CG1 1 1 18 13199 1 1 45 ILE CG2 C 6.669 -12.366 4.651 1.00 . A A . 127 ILE CG2 1 1 18 13200 1 1 45 ILE H H 6.410 -11.984 1.124 1.00 . A A . 127 ILE H 1 1 18 13201 1 1 45 ILE HA H 5.155 -10.608 3.409 1.00 . A A . 127 ILE HA 1 1 18 13202 1 1 45 ILE HB H 7.468 -10.420 4.375 1.00 . A A . 127 ILE HB 1 1 18 13203 1 1 45 ILE HD11 H 10.016 -10.408 3.316 1.00 . A A . 127 ILE HD11 1 1 18 13204 1 1 45 ILE HD12 H 9.606 -11.480 4.656 1.00 . A A . 127 ILE HD12 1 1 18 13205 1 1 45 ILE HD13 H 10.446 -12.117 3.242 1.00 . A A . 127 ILE HD13 1 1 18 13206 1 1 45 ILE HG12 H 8.315 -12.783 2.790 1.00 . A A . 127 ILE HG12 1 1 18 13207 1 1 45 ILE HG13 H 8.358 -11.227 1.967 1.00 . A A . 127 ILE HG13 1 1 18 13208 1 1 45 ILE HG21 H 7.504 -12.804 5.179 1.00 . A A . 127 ILE HG21 1 1 18 13209 1 1 45 ILE HG22 H 5.964 -11.965 5.363 1.00 . A A . 127 ILE HG22 1 1 18 13210 1 1 45 ILE HG23 H 6.186 -13.122 4.051 1.00 . A A . 127 ILE HG23 1 1 18 13211 1 1 45 ILE N N 5.733 -11.762 1.798 1.00 . A A . 127 ILE N 1 1 18 13212 1 1 45 ILE O O 6.568 -9.334 0.962 1.00 . A A . 127 ILE O 1 1 18 13213 1 1 46 ASN C C 8.601 -6.970 2.563 1.00 . A A . 128 ASN C 1 1 18 13214 1 1 46 ASN CA C 7.083 -7.117 2.542 1.00 . A A . 128 ASN CA 1 1 18 13215 1 1 46 ASN CB C 6.441 -6.024 3.399 1.00 . A A . 128 ASN CB 1 1 18 13216 1 1 46 ASN CG C 5.001 -6.339 3.756 1.00 . A A . 128 ASN CG 1 1 18 13217 1 1 46 ASN H H 6.575 -8.582 3.984 1.00 . A A . 128 ASN H 1 1 18 13218 1 1 46 ASN HA H 6.736 -7.014 1.525 1.00 . A A . 128 ASN HA 1 1 18 13219 1 1 46 ASN HB2 H 7.003 -5.917 4.316 1.00 . A A . 128 ASN HB2 1 1 18 13220 1 1 46 ASN HB3 H 6.463 -5.090 2.857 1.00 . A A . 128 ASN HB3 1 1 18 13221 1 1 46 ASN HD21 H 5.259 -5.575 5.574 1.00 . A A . 128 ASN HD21 1 1 18 13222 1 1 46 ASN HD22 H 3.682 -6.194 5.235 1.00 . A A . 128 ASN HD22 1 1 18 13223 1 1 46 ASN N N 6.681 -8.435 3.020 1.00 . A A . 128 ASN N 1 1 18 13224 1 1 46 ASN ND2 N 4.607 -6.002 4.978 1.00 . A A . 128 ASN ND2 1 1 18 13225 1 1 46 ASN O O 9.276 -7.507 3.441 1.00 . A A . 128 ASN O 1 1 18 13226 1 1 46 ASN OD1 O 4.252 -6.878 2.941 1.00 . A A . 128 ASN OD1 1 1 18 13227 1 1 47 VAL C C 10.885 -4.554 1.206 1.00 . A A . 129 VAL C 1 1 18 13228 1 1 47 VAL CA C 10.571 -6.018 1.495 1.00 . A A . 129 VAL CA 1 1 18 13229 1 1 47 VAL CB C 11.202 -6.894 0.398 1.00 . A A . 129 VAL CB 1 1 18 13230 1 1 47 VAL CG1 C 11.359 -8.327 0.883 1.00 . A A . 129 VAL CG1 1 1 18 13231 1 1 47 VAL CG2 C 10.367 -6.841 -0.873 1.00 . A A . 129 VAL CG2 1 1 18 13232 1 1 47 VAL H H 8.543 -5.835 0.917 1.00 . A A . 129 VAL H 1 1 18 13233 1 1 47 VAL HA H 11.012 -6.290 2.443 1.00 . A A . 129 VAL HA 1 1 18 13234 1 1 47 VAL HB H 12.184 -6.504 0.174 1.00 . A A . 129 VAL HB 1 1 18 13235 1 1 47 VAL HG11 H 12.161 -8.376 1.605 1.00 . A A . 129 VAL HG11 1 1 18 13236 1 1 47 VAL HG12 H 10.439 -8.655 1.343 1.00 . A A . 129 VAL HG12 1 1 18 13237 1 1 47 VAL HG13 H 11.591 -8.967 0.044 1.00 . A A . 129 VAL HG13 1 1 18 13238 1 1 47 VAL HG21 H 11.003 -7.013 -1.728 1.00 . A A . 129 VAL HG21 1 1 18 13239 1 1 47 VAL HG22 H 9.602 -7.604 -0.833 1.00 . A A . 129 VAL HG22 1 1 18 13240 1 1 47 VAL HG23 H 9.902 -5.870 -0.958 1.00 . A A . 129 VAL HG23 1 1 18 13241 1 1 47 VAL N N 9.132 -6.238 1.589 1.00 . A A . 129 VAL N 1 1 18 13242 1 1 47 VAL O O 10.066 -3.813 0.661 1.00 . A A . 129 VAL O 1 1 18 13243 1 1 48 PRO C C 12.784 -2.432 -0.107 1.00 . A A . 130 PRO C 1 1 18 13244 1 1 48 PRO CA C 12.552 -2.747 1.367 1.00 . A A . 130 PRO CA 1 1 18 13245 1 1 48 PRO CB C 13.871 -2.684 2.141 1.00 . A A . 130 PRO CB 1 1 18 13246 1 1 48 PRO CD C 13.127 -4.954 2.232 1.00 . A A . 130 PRO CD 1 1 18 13247 1 1 48 PRO CG C 14.358 -4.091 2.176 1.00 . A A . 130 PRO CG 1 1 18 13248 1 1 48 PRO HA H 11.855 -2.033 1.781 1.00 . A A . 130 PRO HA 1 1 18 13249 1 1 48 PRO HB2 H 14.565 -2.037 1.622 1.00 . A A . 130 PRO HB2 1 1 18 13250 1 1 48 PRO HB3 H 13.691 -2.304 3.135 1.00 . A A . 130 PRO HB3 1 1 18 13251 1 1 48 PRO HD2 H 13.286 -5.873 1.687 1.00 . A A . 130 PRO HD2 1 1 18 13252 1 1 48 PRO HD3 H 12.858 -5.161 3.257 1.00 . A A . 130 PRO HD3 1 1 18 13253 1 1 48 PRO HG2 H 14.926 -4.305 1.283 1.00 . A A . 130 PRO HG2 1 1 18 13254 1 1 48 PRO HG3 H 14.965 -4.247 3.055 1.00 . A A . 130 PRO HG3 1 1 18 13255 1 1 48 PRO N N 12.100 -4.125 1.577 1.00 . A A . 130 PRO N 1 1 18 13256 1 1 48 PRO O O 13.720 -2.944 -0.722 1.00 . A A . 130 PRO O 1 1 18 13257 1 1 49 CYS C C 13.444 -0.703 -2.388 1.00 . A A . 131 CYS C 1 1 18 13258 1 1 49 CYS CA C 12.038 -1.202 -2.071 1.00 . A A . 131 CYS CA 1 1 18 13259 1 1 49 CYS CB C 11.012 -0.118 -2.407 1.00 . A A . 131 CYS CB 1 1 18 13260 1 1 49 CYS H H 11.201 -1.210 -0.127 1.00 . A A . 131 CYS H 1 1 18 13261 1 1 49 CYS HA H 11.835 -2.076 -2.671 1.00 . A A . 131 CYS HA 1 1 18 13262 1 1 49 CYS HB2 H 11.001 0.615 -1.613 1.00 . A A . 131 CYS HB2 1 1 18 13263 1 1 49 CYS HB3 H 11.298 0.364 -3.330 1.00 . A A . 131 CYS HB3 1 1 18 13264 1 1 49 CYS N N 11.927 -1.586 -0.669 1.00 . A A . 131 CYS N 1 1 18 13265 1 1 49 CYS O O 13.627 0.438 -2.812 1.00 . A A . 131 CYS O 1 1 18 13266 1 1 49 CYS SG S 9.312 -0.740 -2.609 1.00 . A A . 131 CYS SG 1 1 19 13267 1 1 1 MET C C 5.657 1.441 -1.807 1.00 . A A . 83 MET C 1 1 19 13268 1 1 1 MET CA C 5.433 2.765 -2.531 1.00 . A A . 83 MET CA 1 1 19 13269 1 1 1 MET CB C 5.069 3.856 -1.522 1.00 . A A . 83 MET CB 1 1 19 13270 1 1 1 MET CE C 6.534 7.347 -1.374 1.00 . A A . 83 MET CE 1 1 19 13271 1 1 1 MET CG C 4.916 5.234 -2.146 1.00 . A A . 83 MET CG 1 1 19 13272 1 1 1 MET H1 H 3.462 2.856 -3.297 1.00 . A A . 83 MET H1 1 1 19 13273 1 1 1 MET HA H 6.346 3.044 -3.036 1.00 . A A . 83 MET HA 1 1 19 13274 1 1 1 MET HB2 H 4.135 3.594 -1.048 1.00 . A A . 83 MET HB2 1 1 19 13275 1 1 1 MET HB3 H 5.843 3.909 -0.771 1.00 . A A . 83 MET HB3 1 1 19 13276 1 1 1 MET HE1 H 7.487 7.852 -1.433 1.00 . A A . 83 MET HE1 1 1 19 13277 1 1 1 MET HE2 H 5.742 8.043 -1.605 1.00 . A A . 83 MET HE2 1 1 19 13278 1 1 1 MET HE3 H 6.393 6.960 -0.375 1.00 . A A . 83 MET HE3 1 1 19 13279 1 1 1 MET HG2 H 4.338 5.142 -3.054 1.00 . A A . 83 MET HG2 1 1 19 13280 1 1 1 MET HG3 H 4.391 5.872 -1.451 1.00 . A A . 83 MET HG3 1 1 19 13281 1 1 1 MET N N 4.387 2.636 -3.538 1.00 . A A . 83 MET N 1 1 19 13282 1 1 1 MET O O 4.837 1.023 -0.991 1.00 . A A . 83 MET O 1 1 19 13283 1 1 1 MET SD S 6.501 5.994 -2.547 1.00 . A A . 83 MET SD 1 1 19 13284 1 1 2 GLY C C 6.841 -1.663 -2.402 1.00 . A A . 84 GLY C 1 1 19 13285 1 1 2 GLY CA C 7.083 -0.484 -1.481 1.00 . A A . 84 GLY CA 1 1 19 13286 1 1 2 GLY H H 7.391 1.168 -2.770 1.00 . A A . 84 GLY H 1 1 19 13287 1 1 2 GLY HA2 H 8.121 -0.481 -1.182 1.00 . A A . 84 GLY HA2 1 1 19 13288 1 1 2 GLY HA3 H 6.466 -0.596 -0.602 1.00 . A A . 84 GLY HA3 1 1 19 13289 1 1 2 GLY N N 6.773 0.786 -2.112 1.00 . A A . 84 GLY N 1 1 19 13290 1 1 2 GLY O O 6.123 -1.547 -3.396 1.00 . A A . 84 GLY O 1 1 19 13291 1 1 3 CYS C C 7.067 -5.229 -1.993 1.00 . A A . 85 CYS C 1 1 19 13292 1 1 3 CYS CA C 7.291 -4.007 -2.879 1.00 . A A . 85 CYS CA 1 1 19 13293 1 1 3 CYS CB C 8.527 -4.219 -3.755 1.00 . A A . 85 CYS CB 1 1 19 13294 1 1 3 CYS H H 8.003 -2.832 -1.269 1.00 . A A . 85 CYS H 1 1 19 13295 1 1 3 CYS HA H 6.428 -3.876 -3.514 1.00 . A A . 85 CYS HA 1 1 19 13296 1 1 3 CYS HB2 H 9.399 -3.860 -3.227 1.00 . A A . 85 CYS HB2 1 1 19 13297 1 1 3 CYS HB3 H 8.642 -5.274 -3.954 1.00 . A A . 85 CYS HB3 1 1 19 13298 1 1 3 CYS N N 7.443 -2.802 -2.073 1.00 . A A . 85 CYS N 1 1 19 13299 1 1 3 CYS O O 7.274 -5.177 -0.780 1.00 . A A . 85 CYS O 1 1 19 13300 1 1 3 CYS SG S 8.459 -3.357 -5.358 1.00 . A A . 85 CYS SG 1 1 19 13301 1 1 4 THR C C 7.205 -8.718 -2.445 1.00 . A A . 86 THR C 1 1 19 13302 1 1 4 THR CA C 6.389 -7.564 -1.875 1.00 . A A . 86 THR CA 1 1 19 13303 1 1 4 THR CB C 4.896 -7.940 -1.909 1.00 . A A . 86 THR CB 1 1 19 13304 1 1 4 THR CG2 C 4.062 -6.917 -1.153 1.00 . A A . 86 THR CG2 1 1 19 13305 1 1 4 THR H H 6.495 -6.308 -3.576 1.00 . A A . 86 THR H 1 1 19 13306 1 1 4 THR HA H 6.676 -7.406 -0.846 1.00 . A A . 86 THR HA 1 1 19 13307 1 1 4 THR HB H 4.772 -8.904 -1.435 1.00 . A A . 86 THR HB 1 1 19 13308 1 1 4 THR HG1 H 3.550 -8.382 -3.282 1.00 . A A . 86 THR HG1 1 1 19 13309 1 1 4 THR HG21 H 4.714 -6.272 -0.582 1.00 . A A . 86 THR HG21 1 1 19 13310 1 1 4 THR HG22 H 3.385 -7.427 -0.484 1.00 . A A . 86 THR HG22 1 1 19 13311 1 1 4 THR HG23 H 3.496 -6.324 -1.856 1.00 . A A . 86 THR HG23 1 1 19 13312 1 1 4 THR N N 6.642 -6.329 -2.607 1.00 . A A . 86 THR N 1 1 19 13313 1 1 4 THR O O 7.580 -8.706 -3.618 1.00 . A A . 86 THR O 1 1 19 13314 1 1 4 THR OG1 O 4.442 -8.025 -3.264 1.00 . A A . 86 THR OG1 1 1 19 13315 1 1 5 TYR C C 7.584 -12.169 -1.572 1.00 . A A . 87 TYR C 1 1 19 13316 1 1 5 TYR CA C 8.251 -10.875 -2.029 1.00 . A A . 87 TYR CA 1 1 19 13317 1 1 5 TYR CB C 9.673 -10.796 -1.471 1.00 . A A . 87 TYR CB 1 1 19 13318 1 1 5 TYR CD1 C 10.428 -13.099 -0.761 1.00 . A A . 87 TYR CD1 1 1 19 13319 1 1 5 TYR CD2 C 11.286 -12.213 -2.801 1.00 . A A . 87 TYR CD2 1 1 19 13320 1 1 5 TYR CE1 C 11.162 -14.254 -0.948 1.00 . A A . 87 TYR CE1 1 1 19 13321 1 1 5 TYR CE2 C 12.022 -13.366 -2.997 1.00 . A A . 87 TYR CE2 1 1 19 13322 1 1 5 TYR CG C 10.477 -12.059 -1.682 1.00 . A A . 87 TYR CG 1 1 19 13323 1 1 5 TYR CZ C 11.957 -14.383 -2.068 1.00 . A A . 87 TYR CZ 1 1 19 13324 1 1 5 TYR H H 7.151 -9.666 -0.686 1.00 . A A . 87 TYR H 1 1 19 13325 1 1 5 TYR HA H 8.298 -10.870 -3.108 1.00 . A A . 87 TYR HA 1 1 19 13326 1 1 5 TYR HB2 H 10.197 -9.986 -1.953 1.00 . A A . 87 TYR HB2 1 1 19 13327 1 1 5 TYR HB3 H 9.625 -10.606 -0.409 1.00 . A A . 87 TYR HB3 1 1 19 13328 1 1 5 TYR HD1 H 9.805 -12.995 0.116 1.00 . A A . 87 TYR HD1 1 1 19 13329 1 1 5 TYR HD2 H 11.335 -11.414 -3.526 1.00 . A A . 87 TYR HD2 1 1 19 13330 1 1 5 TYR HE1 H 11.111 -15.052 -0.222 1.00 . A A . 87 TYR HE1 1 1 19 13331 1 1 5 TYR HE2 H 12.645 -13.467 -3.874 1.00 . A A . 87 TYR HE2 1 1 19 13332 1 1 5 TYR HH H 12.378 -15.982 -3.049 1.00 . A A . 87 TYR HH 1 1 19 13333 1 1 5 TYR N N 7.477 -9.714 -1.609 1.00 . A A . 87 TYR N 1 1 19 13334 1 1 5 TYR O O 7.145 -12.285 -0.427 1.00 . A A . 87 TYR O 1 1 19 13335 1 1 5 TYR OH O 12.689 -15.532 -2.260 1.00 . A A . 87 TYR OH 1 1 19 13336 1 1 6 THR C C 7.926 -15.406 -1.608 1.00 . A A . 88 THR C 1 1 19 13337 1 1 6 THR CA C 6.900 -14.428 -2.167 1.00 . A A . 88 THR CA 1 1 19 13338 1 1 6 THR CB C 6.240 -15.049 -3.412 1.00 . A A . 88 THR CB 1 1 19 13339 1 1 6 THR CG2 C 5.073 -15.942 -3.018 1.00 . A A . 88 THR CG2 1 1 19 13340 1 1 6 THR H H 7.881 -12.989 -3.370 1.00 . A A . 88 THR H 1 1 19 13341 1 1 6 THR HA H 6.133 -14.262 -1.424 1.00 . A A . 88 THR HA 1 1 19 13342 1 1 6 THR HB H 6.975 -15.649 -3.929 1.00 . A A . 88 THR HB 1 1 19 13343 1 1 6 THR HG1 H 5.180 -13.435 -3.815 1.00 . A A . 88 THR HG1 1 1 19 13344 1 1 6 THR HG21 H 5.451 -16.878 -2.633 1.00 . A A . 88 THR HG21 1 1 19 13345 1 1 6 THR HG22 H 4.457 -16.132 -3.884 1.00 . A A . 88 THR HG22 1 1 19 13346 1 1 6 THR HG23 H 4.485 -15.451 -2.258 1.00 . A A . 88 THR HG23 1 1 19 13347 1 1 6 THR N N 7.512 -13.142 -2.475 1.00 . A A . 88 THR N 1 1 19 13348 1 1 6 THR O O 8.965 -15.649 -2.224 1.00 . A A . 88 THR O 1 1 19 13349 1 1 6 THR OG1 O 5.780 -14.015 -4.290 1.00 . A A . 88 THR OG1 1 1 19 13350 1 1 7 ILE C C 8.198 -18.349 -0.218 1.00 . A A . 89 ILE C 1 1 19 13351 1 1 7 ILE CA C 8.526 -16.919 0.200 1.00 . A A . 89 ILE CA 1 1 19 13352 1 1 7 ILE CB C 8.456 -16.816 1.735 1.00 . A A . 89 ILE CB 1 1 19 13353 1 1 7 ILE CD1 C 8.572 -15.169 3.672 1.00 . A A . 89 ILE CD1 1 1 19 13354 1 1 7 ILE CG1 C 8.751 -15.384 2.186 1.00 . A A . 89 ILE CG1 1 1 19 13355 1 1 7 ILE CG2 C 9.432 -17.791 2.377 1.00 . A A . 89 ILE CG2 1 1 19 13356 1 1 7 ILE H H 6.786 -15.731 0.002 1.00 . A A . 89 ILE H 1 1 19 13357 1 1 7 ILE HA H 9.535 -16.688 -0.111 1.00 . A A . 89 ILE HA 1 1 19 13358 1 1 7 ILE HB H 7.458 -17.085 2.046 1.00 . A A . 89 ILE HB 1 1 19 13359 1 1 7 ILE HD11 H 9.148 -15.904 4.215 1.00 . A A . 89 ILE HD11 1 1 19 13360 1 1 7 ILE HD12 H 8.910 -14.178 3.937 1.00 . A A . 89 ILE HD12 1 1 19 13361 1 1 7 ILE HD13 H 7.527 -15.273 3.927 1.00 . A A . 89 ILE HD13 1 1 19 13362 1 1 7 ILE HG12 H 9.772 -15.138 1.936 1.00 . A A . 89 ILE HG12 1 1 19 13363 1 1 7 ILE HG13 H 8.086 -14.708 1.669 1.00 . A A . 89 ILE HG13 1 1 19 13364 1 1 7 ILE HG21 H 9.965 -18.327 1.605 1.00 . A A . 89 ILE HG21 1 1 19 13365 1 1 7 ILE HG22 H 10.136 -17.245 2.987 1.00 . A A . 89 ILE HG22 1 1 19 13366 1 1 7 ILE HG23 H 8.889 -18.492 2.992 1.00 . A A . 89 ILE HG23 1 1 19 13367 1 1 7 ILE N N 7.629 -15.965 -0.440 1.00 . A A . 89 ILE N 1 1 19 13368 1 1 7 ILE O O 7.170 -18.899 0.176 1.00 . A A . 89 ILE O 1 1 19 13369 1 1 8 GLN C C 9.900 -21.254 -0.855 1.00 . A A . 90 GLN C 1 1 19 13370 1 1 8 GLN CA C 8.882 -20.310 -1.486 1.00 . A A . 90 GLN CA 1 1 19 13371 1 1 8 GLN CB C 8.991 -20.368 -3.010 1.00 . A A . 90 GLN CB 1 1 19 13372 1 1 8 GLN CD C 6.644 -21.072 -3.623 1.00 . A A . 90 GLN CD 1 1 19 13373 1 1 8 GLN CG C 7.704 -19.994 -3.727 1.00 . A A . 90 GLN CG 1 1 19 13374 1 1 8 GLN H H 9.879 -18.452 -1.295 1.00 . A A . 90 GLN H 1 1 19 13375 1 1 8 GLN HA H 7.891 -20.621 -1.193 1.00 . A A . 90 GLN HA 1 1 19 13376 1 1 8 GLN HB2 H 9.767 -19.688 -3.330 1.00 . A A . 90 GLN HB2 1 1 19 13377 1 1 8 GLN HB3 H 9.261 -21.372 -3.302 1.00 . A A . 90 GLN HB3 1 1 19 13378 1 1 8 GLN HE21 H 5.425 -19.818 -2.678 1.00 . A A . 90 GLN HE21 1 1 19 13379 1 1 8 GLN HE22 H 4.809 -21.411 -2.938 1.00 . A A . 90 GLN HE22 1 1 19 13380 1 1 8 GLN HG2 H 7.314 -19.086 -3.291 1.00 . A A . 90 GLN HG2 1 1 19 13381 1 1 8 GLN HG3 H 7.924 -19.825 -4.771 1.00 . A A . 90 GLN HG3 1 1 19 13382 1 1 8 GLN N N 9.079 -18.943 -1.016 1.00 . A A . 90 GLN N 1 1 19 13383 1 1 8 GLN NE2 N 5.511 -20.734 -3.018 1.00 . A A . 90 GLN NE2 1 1 19 13384 1 1 8 GLN O O 10.933 -20.834 -0.333 1.00 . A A . 90 GLN O 1 1 19 13385 1 1 8 GLN OE1 O 6.840 -22.198 -4.082 1.00 . A A . 90 GLN OE1 1 1 19 13386 1 1 9 PRO C C 11.942 -23.385 -0.726 1.00 . A A . 91 PRO C 1 1 19 13387 1 1 9 PRO CA C 10.481 -23.593 -0.340 1.00 . A A . 91 PRO CA 1 1 19 13388 1 1 9 PRO CB C 9.945 -24.888 -0.955 1.00 . A A . 91 PRO CB 1 1 19 13389 1 1 9 PRO CD C 8.390 -23.134 -1.508 1.00 . A A . 91 PRO CD 1 1 19 13390 1 1 9 PRO CG C 8.512 -24.604 -1.246 1.00 . A A . 91 PRO CG 1 1 19 13391 1 1 9 PRO HA H 10.398 -23.641 0.736 1.00 . A A . 91 PRO HA 1 1 19 13392 1 1 9 PRO HB2 H 10.495 -25.116 -1.857 1.00 . A A . 91 PRO HB2 1 1 19 13393 1 1 9 PRO HB3 H 10.051 -25.697 -0.248 1.00 . A A . 91 PRO HB3 1 1 19 13394 1 1 9 PRO HD2 H 8.386 -22.984 -2.578 1.00 . A A . 91 PRO HD2 1 1 19 13395 1 1 9 PRO HD3 H 7.502 -22.711 -1.063 1.00 . A A . 91 PRO HD3 1 1 19 13396 1 1 9 PRO HG2 H 8.207 -25.131 -2.137 1.00 . A A . 91 PRO HG2 1 1 19 13397 1 1 9 PRO HG3 H 7.901 -24.899 -0.406 1.00 . A A . 91 PRO HG3 1 1 19 13398 1 1 9 PRO N N 9.604 -22.561 -0.902 1.00 . A A . 91 PRO N 1 1 19 13399 1 1 9 PRO O O 12.283 -23.353 -1.908 1.00 . A A . 91 PRO O 1 1 19 13400 1 1 10 GLY C C 14.658 -21.620 0.313 1.00 . A A . 92 GLY C 1 1 19 13401 1 1 10 GLY CA C 14.215 -23.041 0.023 1.00 . A A . 92 GLY CA 1 1 19 13402 1 1 10 GLY H H 12.472 -23.277 1.201 1.00 . A A . 92 GLY H 1 1 19 13403 1 1 10 GLY HA2 H 14.782 -23.718 0.644 1.00 . A A . 92 GLY HA2 1 1 19 13404 1 1 10 GLY HA3 H 14.417 -23.264 -1.014 1.00 . A A . 92 GLY HA3 1 1 19 13405 1 1 10 GLY N N 12.801 -23.243 0.279 1.00 . A A . 92 GLY N 1 1 19 13406 1 1 10 GLY O O 15.848 -21.358 0.490 1.00 . A A . 92 GLY O 1 1 19 13407 1 1 11 ASP C C 13.814 -18.979 2.109 1.00 . A A . 93 ASP C 1 1 19 13408 1 1 11 ASP CA C 13.999 -19.299 0.629 1.00 . A A . 93 ASP CA 1 1 19 13409 1 1 11 ASP CB C 13.103 -18.394 -0.218 1.00 . A A . 93 ASP CB 1 1 19 13410 1 1 11 ASP CG C 12.820 -18.977 -1.588 1.00 . A A . 93 ASP CG 1 1 19 13411 1 1 11 ASP H H 12.770 -20.972 0.210 1.00 . A A . 93 ASP H 1 1 19 13412 1 1 11 ASP HA H 15.029 -19.122 0.362 1.00 . A A . 93 ASP HA 1 1 19 13413 1 1 11 ASP HB2 H 12.162 -18.250 0.293 1.00 . A A . 93 ASP HB2 1 1 19 13414 1 1 11 ASP HB3 H 13.588 -17.437 -0.346 1.00 . A A . 93 ASP HB3 1 1 19 13415 1 1 11 ASP N N 13.701 -20.701 0.360 1.00 . A A . 93 ASP N 1 1 19 13416 1 1 11 ASP O O 12.726 -19.150 2.661 1.00 . A A . 93 ASP O 1 1 19 13417 1 1 11 ASP OD1 O 11.661 -18.885 -2.045 1.00 . A A . 93 ASP OD1 1 1 19 13418 1 1 11 ASP OD2 O 13.758 -19.524 -2.205 1.00 . A A . 93 ASP OD2 1 1 19 13419 1 1 12 THR C C 14.886 -16.662 4.365 1.00 . A A . 94 THR C 1 1 19 13420 1 1 12 THR CA C 14.840 -18.172 4.163 1.00 . A A . 94 THR CA 1 1 19 13421 1 1 12 THR CB C 16.007 -18.817 4.933 1.00 . A A . 94 THR CB 1 1 19 13422 1 1 12 THR CG2 C 15.619 -20.194 5.451 1.00 . A A . 94 THR CG2 1 1 19 13423 1 1 12 THR H H 15.721 -18.400 2.252 1.00 . A A . 94 THR H 1 1 19 13424 1 1 12 THR HA H 13.914 -18.552 4.570 1.00 . A A . 94 THR HA 1 1 19 13425 1 1 12 THR HB H 16.254 -18.188 5.776 1.00 . A A . 94 THR HB 1 1 19 13426 1 1 12 THR HG1 H 17.045 -19.682 3.496 1.00 . A A . 94 THR HG1 1 1 19 13427 1 1 12 THR HG21 H 14.546 -20.245 5.567 1.00 . A A . 94 THR HG21 1 1 19 13428 1 1 12 THR HG22 H 16.093 -20.366 6.406 1.00 . A A . 94 THR HG22 1 1 19 13429 1 1 12 THR HG23 H 15.941 -20.947 4.748 1.00 . A A . 94 THR HG23 1 1 19 13430 1 1 12 THR N N 14.883 -18.514 2.747 1.00 . A A . 94 THR N 1 1 19 13431 1 1 12 THR O O 15.217 -15.912 3.447 1.00 . A A . 94 THR O 1 1 19 13432 1 1 12 THR OG1 O 17.153 -18.928 4.082 1.00 . A A . 94 THR OG1 1 1 19 13433 1 1 13 PHE C C 15.906 -14.170 5.569 1.00 . A A . 95 PHE C 1 1 19 13434 1 1 13 PHE CA C 14.555 -14.799 5.897 1.00 . A A . 95 PHE CA 1 1 19 13435 1 1 13 PHE CB C 14.227 -14.590 7.377 1.00 . A A . 95 PHE CB 1 1 19 13436 1 1 13 PHE CD1 C 12.457 -13.279 8.579 1.00 . A A . 95 PHE CD1 1 1 19 13437 1 1 13 PHE CD2 C 11.774 -14.842 6.913 1.00 . A A . 95 PHE CD2 1 1 19 13438 1 1 13 PHE CE1 C 11.136 -12.945 8.813 1.00 . A A . 95 PHE CE1 1 1 19 13439 1 1 13 PHE CE2 C 10.452 -14.511 7.141 1.00 . A A . 95 PHE CE2 1 1 19 13440 1 1 13 PHE CG C 12.791 -14.230 7.628 1.00 . A A . 95 PHE CG 1 1 19 13441 1 1 13 PHE CZ C 10.132 -13.563 8.093 1.00 . A A . 95 PHE CZ 1 1 19 13442 1 1 13 PHE H H 14.297 -16.868 6.265 1.00 . A A . 95 PHE H 1 1 19 13443 1 1 13 PHE HA H 13.794 -14.322 5.298 1.00 . A A . 95 PHE HA 1 1 19 13444 1 1 13 PHE HB2 H 14.440 -15.500 7.917 1.00 . A A . 95 PHE HB2 1 1 19 13445 1 1 13 PHE HB3 H 14.843 -13.793 7.765 1.00 . A A . 95 PHE HB3 1 1 19 13446 1 1 13 PHE HD1 H 13.243 -12.795 9.143 1.00 . A A . 95 PHE HD1 1 1 19 13447 1 1 13 PHE HD2 H 12.022 -15.584 6.169 1.00 . A A . 95 PHE HD2 1 1 19 13448 1 1 13 PHE HE1 H 10.891 -12.203 9.558 1.00 . A A . 95 PHE HE1 1 1 19 13449 1 1 13 PHE HE2 H 9.669 -14.996 6.578 1.00 . A A . 95 PHE HE2 1 1 19 13450 1 1 13 PHE HZ H 9.100 -13.303 8.274 1.00 . A A . 95 PHE HZ 1 1 19 13451 1 1 13 PHE N N 14.552 -16.221 5.574 1.00 . A A . 95 PHE N 1 1 19 13452 1 1 13 PHE O O 15.994 -13.257 4.747 1.00 . A A . 95 PHE O 1 1 19 13453 1 1 14 TRP C C 18.684 -14.242 4.524 1.00 . A A . 96 TRP C 1 1 19 13454 1 1 14 TRP CA C 18.301 -14.149 5.997 1.00 . A A . 96 TRP CA 1 1 19 13455 1 1 14 TRP CB C 19.310 -14.921 6.849 1.00 . A A . 96 TRP CB 1 1 19 13456 1 1 14 TRP CD1 C 21.701 -15.664 6.302 1.00 . A A . 96 TRP CD1 1 1 19 13457 1 1 14 TRP CD2 C 21.343 -13.466 6.063 1.00 . A A . 96 TRP CD2 1 1 19 13458 1 1 14 TRP CE2 C 22.684 -13.742 5.734 1.00 . A A . 96 TRP CE2 1 1 19 13459 1 1 14 TRP CE3 C 20.887 -12.148 5.984 1.00 . A A . 96 TRP CE3 1 1 19 13460 1 1 14 TRP CG C 20.731 -14.710 6.423 1.00 . A A . 96 TRP CG 1 1 19 13461 1 1 14 TRP CH2 C 23.099 -11.464 5.268 1.00 . A A . 96 TRP CH2 1 1 19 13462 1 1 14 TRP CZ2 C 23.572 -12.746 5.336 1.00 . A A . 96 TRP CZ2 1 1 19 13463 1 1 14 TRP CZ3 C 21.769 -11.161 5.589 1.00 . A A . 96 TRP CZ3 1 1 19 13464 1 1 14 TRP H H 16.820 -15.390 6.861 1.00 . A A . 96 TRP H 1 1 19 13465 1 1 14 TRP HA H 18.311 -13.111 6.294 1.00 . A A . 96 TRP HA 1 1 19 13466 1 1 14 TRP HB2 H 19.220 -14.604 7.877 1.00 . A A . 96 TRP HB2 1 1 19 13467 1 1 14 TRP HB3 H 19.094 -15.977 6.781 1.00 . A A . 96 TRP HB3 1 1 19 13468 1 1 14 TRP HD1 H 21.550 -16.713 6.507 1.00 . A A . 96 TRP HD1 1 1 19 13469 1 1 14 TRP HE1 H 23.719 -15.567 5.729 1.00 . A A . 96 TRP HE1 1 1 19 13470 1 1 14 TRP HE3 H 19.866 -11.894 6.228 1.00 . A A . 96 TRP HE3 1 1 19 13471 1 1 14 TRP HH2 H 23.753 -10.661 4.964 1.00 . A A . 96 TRP HH2 1 1 19 13472 1 1 14 TRP HZ2 H 24.600 -12.964 5.084 1.00 . A A . 96 TRP HZ2 1 1 19 13473 1 1 14 TRP HZ3 H 21.435 -10.135 5.523 1.00 . A A . 96 TRP HZ3 1 1 19 13474 1 1 14 TRP N N 16.954 -14.663 6.218 1.00 . A A . 96 TRP N 1 1 19 13475 1 1 14 TRP NE1 N 22.878 -15.089 5.889 1.00 . A A . 96 TRP NE1 1 1 19 13476 1 1 14 TRP O O 19.103 -13.257 3.919 1.00 . A A . 96 TRP O 1 1 19 13477 1 1 15 ALA C C 18.185 -14.621 1.658 1.00 . A A . 97 ALA C 1 1 19 13478 1 1 15 ALA CA C 18.865 -15.654 2.550 1.00 . A A . 97 ALA CA 1 1 19 13479 1 1 15 ALA CB C 18.467 -17.061 2.130 1.00 . A A . 97 ALA CB 1 1 19 13480 1 1 15 ALA H H 18.198 -16.181 4.488 1.00 . A A . 97 ALA H 1 1 19 13481 1 1 15 ALA HA H 19.936 -15.561 2.440 1.00 . A A . 97 ALA HA 1 1 19 13482 1 1 15 ALA HB1 H 18.979 -17.780 2.753 1.00 . A A . 97 ALA HB1 1 1 19 13483 1 1 15 ALA HB2 H 17.400 -17.182 2.242 1.00 . A A . 97 ALA HB2 1 1 19 13484 1 1 15 ALA HB3 H 18.742 -17.219 1.098 1.00 . A A . 97 ALA HB3 1 1 19 13485 1 1 15 ALA N N 18.537 -15.434 3.953 1.00 . A A . 97 ALA N 1 1 19 13486 1 1 15 ALA O O 18.852 -13.838 0.980 1.00 . A A . 97 ALA O 1 1 19 13487 1 1 16 ILE C C 16.551 -12.253 1.085 1.00 . A A . 98 ILE C 1 1 19 13488 1 1 16 ILE CA C 16.088 -13.688 0.854 1.00 . A A . 98 ILE CA 1 1 19 13489 1 1 16 ILE CB C 14.581 -13.784 1.159 1.00 . A A . 98 ILE CB 1 1 19 13490 1 1 16 ILE CD1 C 12.827 -15.559 1.662 1.00 . A A . 98 ILE CD1 1 1 19 13491 1 1 16 ILE CG1 C 14.072 -15.200 0.881 1.00 . A A . 98 ILE CG1 1 1 19 13492 1 1 16 ILE CG2 C 13.807 -12.766 0.336 1.00 . A A . 98 ILE CG2 1 1 19 13493 1 1 16 ILE H H 16.383 -15.273 2.224 1.00 . A A . 98 ILE H 1 1 19 13494 1 1 16 ILE HA H 16.241 -13.941 -0.185 1.00 . A A . 98 ILE HA 1 1 19 13495 1 1 16 ILE HB H 14.433 -13.555 2.203 1.00 . A A . 98 ILE HB 1 1 19 13496 1 1 16 ILE HD11 H 12.305 -14.657 1.942 1.00 . A A . 98 ILE HD11 1 1 19 13497 1 1 16 ILE HD12 H 12.184 -16.175 1.052 1.00 . A A . 98 ILE HD12 1 1 19 13498 1 1 16 ILE HD13 H 13.106 -16.103 2.553 1.00 . A A . 98 ILE HD13 1 1 19 13499 1 1 16 ILE HG12 H 13.843 -15.294 -0.169 1.00 . A A . 98 ILE HG12 1 1 19 13500 1 1 16 ILE HG13 H 14.844 -15.910 1.141 1.00 . A A . 98 ILE HG13 1 1 19 13501 1 1 16 ILE HG21 H 14.150 -11.771 0.579 1.00 . A A . 98 ILE HG21 1 1 19 13502 1 1 16 ILE HG22 H 13.970 -12.955 -0.715 1.00 . A A . 98 ILE HG22 1 1 19 13503 1 1 16 ILE HG23 H 12.754 -12.848 0.558 1.00 . A A . 98 ILE HG23 1 1 19 13504 1 1 16 ILE N N 16.857 -14.625 1.663 1.00 . A A . 98 ILE N 1 1 19 13505 1 1 16 ILE O O 16.610 -11.451 0.154 1.00 . A A . 98 ILE O 1 1 19 13506 1 1 17 ALA C C 18.666 -10.279 2.003 1.00 . A A . 99 ALA C 1 1 19 13507 1 1 17 ALA CA C 17.342 -10.601 2.687 1.00 . A A . 99 ALA CA 1 1 19 13508 1 1 17 ALA CB C 17.481 -10.473 4.197 1.00 . A A . 99 ALA CB 1 1 19 13509 1 1 17 ALA H H 16.812 -12.620 3.033 1.00 . A A . 99 ALA H 1 1 19 13510 1 1 17 ALA HA H 16.596 -9.892 2.358 1.00 . A A . 99 ALA HA 1 1 19 13511 1 1 17 ALA HB1 H 18.409 -9.972 4.431 1.00 . A A . 99 ALA HB1 1 1 19 13512 1 1 17 ALA HB2 H 16.653 -9.900 4.587 1.00 . A A . 99 ALA HB2 1 1 19 13513 1 1 17 ALA HB3 H 17.480 -11.456 4.643 1.00 . A A . 99 ALA HB3 1 1 19 13514 1 1 17 ALA N N 16.880 -11.938 2.334 1.00 . A A . 99 ALA N 1 1 19 13515 1 1 17 ALA O O 18.899 -9.145 1.586 1.00 . A A . 99 ALA O 1 1 19 13516 1 1 18 GLN C C 20.683 -10.466 -0.118 1.00 . A A . 100 GLN C 1 1 19 13517 1 1 18 GLN CA C 20.830 -11.105 1.259 1.00 . A A . 100 GLN CA 1 1 19 13518 1 1 18 GLN CB C 21.550 -12.450 1.137 1.00 . A A . 100 GLN CB 1 1 19 13519 1 1 18 GLN CD C 23.045 -13.942 2.522 1.00 . A A . 100 GLN CD 1 1 19 13520 1 1 18 GLN CG C 21.750 -13.156 2.468 1.00 . A A . 100 GLN CG 1 1 19 13521 1 1 18 GLN H H 19.285 -12.164 2.244 1.00 . A A . 100 GLN H 1 1 19 13522 1 1 18 GLN HA H 21.416 -10.450 1.886 1.00 . A A . 100 GLN HA 1 1 19 13523 1 1 18 GLN HB2 H 20.972 -13.096 0.493 1.00 . A A . 100 GLN HB2 1 1 19 13524 1 1 18 GLN HB3 H 22.520 -12.286 0.692 1.00 . A A . 100 GLN HB3 1 1 19 13525 1 1 18 GLN HE21 H 24.082 -12.312 2.050 1.00 . A A . 100 GLN HE21 1 1 19 13526 1 1 18 GLN HE22 H 25.010 -13.750 2.289 1.00 . A A . 100 GLN HE22 1 1 19 13527 1 1 18 GLN HG2 H 21.762 -12.417 3.255 1.00 . A A . 100 GLN HG2 1 1 19 13528 1 1 18 GLN HG3 H 20.926 -13.836 2.626 1.00 . A A . 100 GLN HG3 1 1 19 13529 1 1 18 GLN N N 19.529 -11.283 1.892 1.00 . A A . 100 GLN N 1 1 19 13530 1 1 18 GLN NE2 N 24.159 -13.267 2.260 1.00 . A A . 100 GLN NE2 1 1 19 13531 1 1 18 GLN O O 21.023 -9.299 -0.310 1.00 . A A . 100 GLN O 1 1 19 13532 1 1 18 GLN OE1 O 23.046 -15.142 2.797 1.00 . A A . 100 GLN OE1 1 1 19 13533 1 1 19 ARG C C 19.121 -9.491 -2.440 1.00 . A A . 101 ARG C 1 1 19 13534 1 1 19 ARG CA C 19.985 -10.749 -2.432 1.00 . A A . 101 ARG CA 1 1 19 13535 1 1 19 ARG CB C 19.340 -11.830 -3.301 1.00 . A A . 101 ARG CB 1 1 19 13536 1 1 19 ARG CD C 17.445 -13.451 -3.615 1.00 . A A . 101 ARG CD 1 1 19 13537 1 1 19 ARG CG C 18.124 -12.480 -2.661 1.00 . A A . 101 ARG CG 1 1 19 13538 1 1 19 ARG CZ C 17.276 -15.518 -2.294 1.00 . A A . 101 ARG CZ 1 1 19 13539 1 1 19 ARG H H 19.924 -12.162 -0.857 1.00 . A A . 101 ARG H 1 1 19 13540 1 1 19 ARG HA H 20.957 -10.507 -2.837 1.00 . A A . 101 ARG HA 1 1 19 13541 1 1 19 ARG HB2 H 19.033 -11.387 -4.237 1.00 . A A . 101 ARG HB2 1 1 19 13542 1 1 19 ARG HB3 H 20.071 -12.600 -3.498 1.00 . A A . 101 ARG HB3 1 1 19 13543 1 1 19 ARG HD2 H 16.763 -12.899 -4.244 1.00 . A A . 101 ARG HD2 1 1 19 13544 1 1 19 ARG HD3 H 18.200 -13.920 -4.228 1.00 . A A . 101 ARG HD3 1 1 19 13545 1 1 19 ARG HE H 15.725 -14.409 -2.879 1.00 . A A . 101 ARG HE 1 1 19 13546 1 1 19 ARG HG2 H 18.438 -13.019 -1.779 1.00 . A A . 101 ARG HG2 1 1 19 13547 1 1 19 ARG HG3 H 17.420 -11.710 -2.383 1.00 . A A . 101 ARG HG3 1 1 19 13548 1 1 19 ARG HH11 H 19.159 -14.971 -2.781 1.00 . A A . 101 ARG HH11 1 1 19 13549 1 1 19 ARG HH12 H 19.026 -16.427 -1.850 1.00 . A A . 101 ARG HH12 1 1 19 13550 1 1 19 ARG HH21 H 15.537 -16.323 -1.653 1.00 . A A . 101 ARG HH21 1 1 19 13551 1 1 19 ARG HH22 H 16.965 -17.195 -1.210 1.00 . A A . 101 ARG HH22 1 1 19 13552 1 1 19 ARG N N 20.176 -11.239 -1.072 1.00 . A A . 101 ARG N 1 1 19 13553 1 1 19 ARG NE N 16.701 -14.487 -2.903 1.00 . A A . 101 ARG NE 1 1 19 13554 1 1 19 ARG NH1 N 18.595 -15.650 -2.310 1.00 . A A . 101 ARG NH1 1 1 19 13555 1 1 19 ARG NH2 N 16.531 -16.420 -1.668 1.00 . A A . 101 ARG NH2 1 1 19 13556 1 1 19 ARG O O 19.388 -8.548 -3.186 1.00 . A A . 101 ARG O 1 1 19 13557 1 1 20 ARG C C 17.944 -7.074 -1.155 1.00 . A A . 102 ARG C 1 1 19 13558 1 1 20 ARG CA C 17.182 -8.345 -1.520 1.00 . A A . 102 ARG CA 1 1 19 13559 1 1 20 ARG CB C 16.088 -8.612 -0.485 1.00 . A A . 102 ARG CB 1 1 19 13560 1 1 20 ARG CD C 13.922 -8.522 -1.757 1.00 . A A . 102 ARG CD 1 1 19 13561 1 1 20 ARG CG C 14.917 -9.414 -1.030 1.00 . A A . 102 ARG CG 1 1 19 13562 1 1 20 ARG CZ C 14.170 -9.158 -4.119 1.00 . A A . 102 ARG CZ 1 1 19 13563 1 1 20 ARG H H 17.925 -10.267 -1.038 1.00 . A A . 102 ARG H 1 1 19 13564 1 1 20 ARG HA H 16.724 -8.210 -2.489 1.00 . A A . 102 ARG HA 1 1 19 13565 1 1 20 ARG HB2 H 16.516 -9.160 0.341 1.00 . A A . 102 ARG HB2 1 1 19 13566 1 1 20 ARG HB3 H 15.712 -7.667 -0.124 1.00 . A A . 102 ARG HB3 1 1 19 13567 1 1 20 ARG HD2 H 12.956 -9.004 -1.752 1.00 . A A . 102 ARG HD2 1 1 19 13568 1 1 20 ARG HD3 H 13.856 -7.579 -1.235 1.00 . A A . 102 ARG HD3 1 1 19 13569 1 1 20 ARG HE H 14.716 -7.401 -3.348 1.00 . A A . 102 ARG HE 1 1 19 13570 1 1 20 ARG HG2 H 15.290 -10.155 -1.721 1.00 . A A . 102 ARG HG2 1 1 19 13571 1 1 20 ARG HG3 H 14.415 -9.904 -0.209 1.00 . A A . 102 ARG HG3 1 1 19 13572 1 1 20 ARG HH11 H 13.343 -10.574 -2.939 1.00 . A A . 102 ARG HH11 1 1 19 13573 1 1 20 ARG HH12 H 13.524 -11.010 -4.606 1.00 . A A . 102 ARG HH12 1 1 19 13574 1 1 20 ARG HH21 H 14.960 -7.963 -5.545 1.00 . A A . 102 ARG HH21 1 1 19 13575 1 1 20 ARG HH22 H 14.444 -9.524 -6.088 1.00 . A A . 102 ARG HH22 1 1 19 13576 1 1 20 ARG N N 18.086 -9.486 -1.608 1.00 . A A . 102 ARG N 1 1 19 13577 1 1 20 ARG NE N 14.319 -8.272 -3.140 1.00 . A A . 102 ARG NE 1 1 19 13578 1 1 20 ARG NH1 N 13.636 -10.345 -3.867 1.00 . A A . 102 ARG NH1 1 1 19 13579 1 1 20 ARG NH2 N 14.556 -8.857 -5.352 1.00 . A A . 102 ARG NH2 1 1 19 13580 1 1 20 ARG O O 17.497 -5.965 -1.446 1.00 . A A . 102 ARG O 1 1 19 13581 1 1 21 GLY C C 19.530 -5.582 1.256 1.00 . A A . 103 GLY C 1 1 19 13582 1 1 21 GLY CA C 19.901 -6.104 -0.118 1.00 . A A . 103 GLY CA 1 1 19 13583 1 1 21 GLY H H 19.402 -8.153 -0.308 1.00 . A A . 103 GLY H 1 1 19 13584 1 1 21 GLY HA2 H 20.940 -6.395 -0.113 1.00 . A A . 103 GLY HA2 1 1 19 13585 1 1 21 GLY HA3 H 19.762 -5.312 -0.840 1.00 . A A . 103 GLY HA3 1 1 19 13586 1 1 21 GLY N N 19.096 -7.245 -0.514 1.00 . A A . 103 GLY N 1 1 19 13587 1 1 21 GLY O O 19.877 -4.456 1.616 1.00 . A A . 103 GLY O 1 1 19 13588 1 1 22 THR C C 18.947 -6.980 4.415 1.00 . A A . 104 THR C 1 1 19 13589 1 1 22 THR CA C 18.402 -6.015 3.369 1.00 . A A . 104 THR CA 1 1 19 13590 1 1 22 THR CB C 16.867 -5.964 3.483 1.00 . A A . 104 THR CB 1 1 19 13591 1 1 22 THR CG2 C 16.273 -7.363 3.417 1.00 . A A . 104 THR CG2 1 1 19 13592 1 1 22 THR H H 18.576 -7.285 1.685 1.00 . A A . 104 THR H 1 1 19 13593 1 1 22 THR HA H 18.790 -5.026 3.568 1.00 . A A . 104 THR HA 1 1 19 13594 1 1 22 THR HB H 16.478 -5.384 2.658 1.00 . A A . 104 THR HB 1 1 19 13595 1 1 22 THR HG1 H 15.947 -4.566 4.527 1.00 . A A . 104 THR HG1 1 1 19 13596 1 1 22 THR HG21 H 17.000 -8.044 3.001 1.00 . A A . 104 THR HG21 1 1 19 13597 1 1 22 THR HG22 H 15.392 -7.351 2.792 1.00 . A A . 104 THR HG22 1 1 19 13598 1 1 22 THR HG23 H 16.005 -7.687 4.411 1.00 . A A . 104 THR HG23 1 1 19 13599 1 1 22 THR N N 18.822 -6.401 2.028 1.00 . A A . 104 THR N 1 1 19 13600 1 1 22 THR O O 19.628 -7.951 4.084 1.00 . A A . 104 THR O 1 1 19 13601 1 1 22 THR OG1 O 16.488 -5.337 4.714 1.00 . A A . 104 THR OG1 1 1 19 13602 1 1 23 THR C C 17.927 -8.132 7.553 1.00 . A A . 105 THR C 1 1 19 13603 1 1 23 THR CA C 19.102 -7.552 6.775 1.00 . A A . 105 THR CA 1 1 19 13604 1 1 23 THR CB C 20.009 -6.771 7.745 1.00 . A A . 105 THR CB 1 1 19 13605 1 1 23 THR CG2 C 21.006 -7.700 8.421 1.00 . A A . 105 THR CG2 1 1 19 13606 1 1 23 THR H H 18.096 -5.919 5.880 1.00 . A A . 105 THR H 1 1 19 13607 1 1 23 THR HA H 19.677 -8.363 6.353 1.00 . A A . 105 THR HA 1 1 19 13608 1 1 23 THR HB H 19.391 -6.316 8.505 1.00 . A A . 105 THR HB 1 1 19 13609 1 1 23 THR HG1 H 21.344 -5.323 7.626 1.00 . A A . 105 THR HG1 1 1 19 13610 1 1 23 THR HG21 H 21.217 -8.536 7.771 1.00 . A A . 105 THR HG21 1 1 19 13611 1 1 23 THR HG22 H 20.590 -8.060 9.349 1.00 . A A . 105 THR HG22 1 1 19 13612 1 1 23 THR HG23 H 21.921 -7.161 8.621 1.00 . A A . 105 THR HG23 1 1 19 13613 1 1 23 THR N N 18.643 -6.708 5.680 1.00 . A A . 105 THR N 1 1 19 13614 1 1 23 THR O O 16.800 -7.646 7.450 1.00 . A A . 105 THR O 1 1 19 13615 1 1 23 THR OG1 O 20.711 -5.742 7.037 1.00 . A A . 105 THR OG1 1 1 19 13616 1 1 24 VAL C C 16.478 -8.820 10.059 1.00 . A A . 106 VAL C 1 1 19 13617 1 1 24 VAL CA C 17.160 -9.819 9.132 1.00 . A A . 106 VAL CA 1 1 19 13618 1 1 24 VAL CB C 17.737 -10.973 9.973 1.00 . A A . 106 VAL CB 1 1 19 13619 1 1 24 VAL CG1 C 16.620 -11.742 10.662 1.00 . A A . 106 VAL CG1 1 1 19 13620 1 1 24 VAL CG2 C 18.576 -11.898 9.105 1.00 . A A . 106 VAL CG2 1 1 19 13621 1 1 24 VAL H H 19.113 -9.516 8.375 1.00 . A A . 106 VAL H 1 1 19 13622 1 1 24 VAL HA H 16.424 -10.229 8.455 1.00 . A A . 106 VAL HA 1 1 19 13623 1 1 24 VAL HB H 18.376 -10.551 10.735 1.00 . A A . 106 VAL HB 1 1 19 13624 1 1 24 VAL HG11 H 15.917 -11.046 11.094 1.00 . A A . 106 VAL HG11 1 1 19 13625 1 1 24 VAL HG12 H 16.114 -12.366 9.940 1.00 . A A . 106 VAL HG12 1 1 19 13626 1 1 24 VAL HG13 H 17.038 -12.362 11.442 1.00 . A A . 106 VAL HG13 1 1 19 13627 1 1 24 VAL HG21 H 18.272 -12.921 9.272 1.00 . A A . 106 VAL HG21 1 1 19 13628 1 1 24 VAL HG22 H 18.431 -11.645 8.064 1.00 . A A . 106 VAL HG22 1 1 19 13629 1 1 24 VAL HG23 H 19.619 -11.785 9.361 1.00 . A A . 106 VAL HG23 1 1 19 13630 1 1 24 VAL N N 18.196 -9.174 8.334 1.00 . A A . 106 VAL N 1 1 19 13631 1 1 24 VAL O O 15.260 -8.855 10.239 1.00 . A A . 106 VAL O 1 1 19 13632 1 1 25 ASP C C 15.584 -6.161 10.911 1.00 . A A . 107 ASP C 1 1 19 13633 1 1 25 ASP CA C 16.743 -6.918 11.554 1.00 . A A . 107 ASP CA 1 1 19 13634 1 1 25 ASP CB C 17.846 -5.939 11.957 1.00 . A A . 107 ASP CB 1 1 19 13635 1 1 25 ASP CG C 18.842 -6.553 12.920 1.00 . A A . 107 ASP CG 1 1 19 13636 1 1 25 ASP H H 18.233 -7.952 10.462 1.00 . A A . 107 ASP H 1 1 19 13637 1 1 25 ASP HA H 16.381 -7.422 12.437 1.00 . A A . 107 ASP HA 1 1 19 13638 1 1 25 ASP HB2 H 18.379 -5.622 11.072 1.00 . A A . 107 ASP HB2 1 1 19 13639 1 1 25 ASP HB3 H 17.399 -5.077 12.430 1.00 . A A . 107 ASP HB3 1 1 19 13640 1 1 25 ASP N N 17.270 -7.929 10.645 1.00 . A A . 107 ASP N 1 1 19 13641 1 1 25 ASP O O 14.620 -5.794 11.583 1.00 . A A . 107 ASP O 1 1 19 13642 1 1 25 ASP OD1 O 19.722 -7.312 12.461 1.00 . A A . 107 ASP OD1 1 1 19 13643 1 1 25 ASP OD2 O 18.743 -6.275 14.133 1.00 . A A . 107 ASP OD2 1 1 19 13644 1 1 26 VAL C C 13.502 -6.151 8.496 1.00 . A A . 108 VAL C 1 1 19 13645 1 1 26 VAL CA C 14.647 -5.218 8.872 1.00 . A A . 108 VAL CA 1 1 19 13646 1 1 26 VAL CB C 15.208 -4.569 7.593 1.00 . A A . 108 VAL CB 1 1 19 13647 1 1 26 VAL CG1 C 14.153 -3.698 6.929 1.00 . A A . 108 VAL CG1 1 1 19 13648 1 1 26 VAL CG2 C 16.457 -3.761 7.909 1.00 . A A . 108 VAL CG2 1 1 19 13649 1 1 26 VAL H H 16.479 -6.248 9.125 1.00 . A A . 108 VAL H 1 1 19 13650 1 1 26 VAL HA H 14.266 -4.434 9.510 1.00 . A A . 108 VAL HA 1 1 19 13651 1 1 26 VAL HB H 15.479 -5.356 6.904 1.00 . A A . 108 VAL HB 1 1 19 13652 1 1 26 VAL HG11 H 14.602 -3.145 6.116 1.00 . A A . 108 VAL HG11 1 1 19 13653 1 1 26 VAL HG12 H 13.359 -4.322 6.546 1.00 . A A . 108 VAL HG12 1 1 19 13654 1 1 26 VAL HG13 H 13.750 -3.006 7.654 1.00 . A A . 108 VAL HG13 1 1 19 13655 1 1 26 VAL HG21 H 16.283 -3.160 8.789 1.00 . A A . 108 VAL HG21 1 1 19 13656 1 1 26 VAL HG22 H 17.285 -4.431 8.090 1.00 . A A . 108 VAL HG22 1 1 19 13657 1 1 26 VAL HG23 H 16.692 -3.118 7.074 1.00 . A A . 108 VAL HG23 1 1 19 13658 1 1 26 VAL N N 15.686 -5.930 9.606 1.00 . A A . 108 VAL N 1 1 19 13659 1 1 26 VAL O O 12.335 -5.850 8.748 1.00 . A A . 108 VAL O 1 1 19 13660 1 1 27 ILE C C 11.919 -8.621 8.640 1.00 . A A . 109 ILE C 1 1 19 13661 1 1 27 ILE CA C 12.843 -8.262 7.482 1.00 . A A . 109 ILE CA 1 1 19 13662 1 1 27 ILE CB C 13.500 -9.547 6.945 1.00 . A A . 109 ILE CB 1 1 19 13663 1 1 27 ILE CD1 C 13.581 -8.641 4.568 1.00 . A A . 109 ILE CD1 1 1 19 13664 1 1 27 ILE CG1 C 14.362 -9.233 5.721 1.00 . A A . 109 ILE CG1 1 1 19 13665 1 1 27 ILE CG2 C 12.437 -10.581 6.601 1.00 . A A . 109 ILE CG2 1 1 19 13666 1 1 27 ILE H H 14.790 -7.466 7.718 1.00 . A A . 109 ILE H 1 1 19 13667 1 1 27 ILE HA H 12.255 -7.824 6.688 1.00 . A A . 109 ILE HA 1 1 19 13668 1 1 27 ILE HB H 14.127 -9.956 7.723 1.00 . A A . 109 ILE HB 1 1 19 13669 1 1 27 ILE HD11 H 13.888 -7.618 4.413 1.00 . A A . 109 ILE HD11 1 1 19 13670 1 1 27 ILE HD12 H 13.769 -9.215 3.673 1.00 . A A . 109 ILE HD12 1 1 19 13671 1 1 27 ILE HD13 H 12.525 -8.669 4.797 1.00 . A A . 109 ILE HD13 1 1 19 13672 1 1 27 ILE HG12 H 15.128 -8.527 5.999 1.00 . A A . 109 ILE HG12 1 1 19 13673 1 1 27 ILE HG13 H 14.827 -10.145 5.374 1.00 . A A . 109 ILE HG13 1 1 19 13674 1 1 27 ILE HG21 H 12.912 -11.465 6.203 1.00 . A A . 109 ILE HG21 1 1 19 13675 1 1 27 ILE HG22 H 11.886 -10.840 7.492 1.00 . A A . 109 ILE HG22 1 1 19 13676 1 1 27 ILE HG23 H 11.762 -10.172 5.865 1.00 . A A . 109 ILE HG23 1 1 19 13677 1 1 27 ILE N N 13.843 -7.284 7.891 1.00 . A A . 109 ILE N 1 1 19 13678 1 1 27 ILE O O 10.708 -8.753 8.462 1.00 . A A . 109 ILE O 1 1 19 13679 1 1 28 GLN C C 11.024 -7.890 11.581 1.00 . A A . 110 GLN C 1 1 19 13680 1 1 28 GLN CA C 11.726 -9.119 11.014 1.00 . A A . 110 GLN CA 1 1 19 13681 1 1 28 GLN CB C 12.635 -9.737 12.078 1.00 . A A . 110 GLN CB 1 1 19 13682 1 1 28 GLN CD C 14.482 -9.368 13.762 1.00 . A A . 110 GLN CD 1 1 19 13683 1 1 28 GLN CG C 13.503 -8.721 12.802 1.00 . A A . 110 GLN CG 1 1 19 13684 1 1 28 GLN H H 13.468 -8.658 9.904 1.00 . A A . 110 GLN H 1 1 19 13685 1 1 28 GLN HA H 10.980 -9.844 10.726 1.00 . A A . 110 GLN HA 1 1 19 13686 1 1 28 GLN HB2 H 12.021 -10.241 12.810 1.00 . A A . 110 GLN HB2 1 1 19 13687 1 1 28 GLN HB3 H 13.283 -10.460 11.605 1.00 . A A . 110 GLN HB3 1 1 19 13688 1 1 28 GLN HE21 H 15.835 -9.526 12.314 1.00 . A A . 110 GLN HE21 1 1 19 13689 1 1 28 GLN HE22 H 16.316 -10.129 13.859 1.00 . A A . 110 GLN HE22 1 1 19 13690 1 1 28 GLN HG2 H 14.061 -8.156 12.070 1.00 . A A . 110 GLN HG2 1 1 19 13691 1 1 28 GLN HG3 H 12.863 -8.052 13.359 1.00 . A A . 110 GLN HG3 1 1 19 13692 1 1 28 GLN N N 12.498 -8.776 9.826 1.00 . A A . 110 GLN N 1 1 19 13693 1 1 28 GLN NE2 N 15.664 -9.710 13.261 1.00 . A A . 110 GLN NE2 1 1 19 13694 1 1 28 GLN O O 9.998 -8.003 12.252 1.00 . A A . 110 GLN O 1 1 19 13695 1 1 28 GLN OE1 O 14.180 -9.559 14.940 1.00 . A A . 110 GLN OE1 1 1 19 13696 1 1 29 SER C C 9.830 -5.035 10.927 1.00 . A A . 111 SER C 1 1 19 13697 1 1 29 SER CA C 11.012 -5.465 11.791 1.00 . A A . 111 SER CA 1 1 19 13698 1 1 29 SER CB C 12.076 -4.365 11.804 1.00 . A A . 111 SER CB 1 1 19 13699 1 1 29 SER H H 12.400 -6.691 10.765 1.00 . A A . 111 SER H 1 1 19 13700 1 1 29 SER HA H 10.664 -5.629 12.800 1.00 . A A . 111 SER HA 1 1 19 13701 1 1 29 SER HB2 H 12.711 -4.492 12.667 1.00 . A A . 111 SER HB2 1 1 19 13702 1 1 29 SER HB3 H 12.672 -4.434 10.905 1.00 . A A . 111 SER HB3 1 1 19 13703 1 1 29 SER HG H 11.589 -2.640 11.014 1.00 . A A . 111 SER HG 1 1 19 13704 1 1 29 SER N N 11.583 -6.716 11.305 1.00 . A A . 111 SER N 1 1 19 13705 1 1 29 SER O O 8.992 -4.239 11.352 1.00 . A A . 111 SER O 1 1 19 13706 1 1 29 SER OG O 11.481 -3.080 11.860 1.00 . A A . 111 SER OG 1 1 19 13707 1 1 30 LEU C C 7.612 -6.317 8.804 1.00 . A A . 112 LEU C 1 1 19 13708 1 1 30 LEU CA C 8.692 -5.240 8.785 1.00 . A A . 112 LEU CA 1 1 19 13709 1 1 30 LEU CB C 9.242 -5.078 7.367 1.00 . A A . 112 LEU CB 1 1 19 13710 1 1 30 LEU CD1 C 10.787 -3.782 5.877 1.00 . A A . 112 LEU CD1 1 1 19 13711 1 1 30 LEU CD2 C 8.628 -2.763 6.626 1.00 . A A . 112 LEU CD2 1 1 19 13712 1 1 30 LEU CG C 9.773 -3.690 7.008 1.00 . A A . 112 LEU CG 1 1 19 13713 1 1 30 LEU H H 10.467 -6.195 9.429 1.00 . A A . 112 LEU H 1 1 19 13714 1 1 30 LEU HA H 8.255 -4.304 9.102 1.00 . A A . 112 LEU HA 1 1 19 13715 1 1 30 LEU HB2 H 10.050 -5.783 7.244 1.00 . A A . 112 LEU HB2 1 1 19 13716 1 1 30 LEU HB3 H 8.447 -5.318 6.675 1.00 . A A . 112 LEU HB3 1 1 19 13717 1 1 30 LEU HD11 H 11.531 -3.009 5.997 1.00 . A A . 112 LEU HD11 1 1 19 13718 1 1 30 LEU HD12 H 10.283 -3.653 4.931 1.00 . A A . 112 LEU HD12 1 1 19 13719 1 1 30 LEU HD13 H 11.265 -4.750 5.901 1.00 . A A . 112 LEU HD13 1 1 19 13720 1 1 30 LEU HD21 H 7.749 -3.023 7.197 1.00 . A A . 112 LEU HD21 1 1 19 13721 1 1 30 LEU HD22 H 8.417 -2.868 5.571 1.00 . A A . 112 LEU HD22 1 1 19 13722 1 1 30 LEU HD23 H 8.906 -1.741 6.837 1.00 . A A . 112 LEU HD23 1 1 19 13723 1 1 30 LEU HG H 10.273 -3.268 7.869 1.00 . A A . 112 LEU HG 1 1 19 13724 1 1 30 LEU N N 9.770 -5.567 9.711 1.00 . A A . 112 LEU N 1 1 19 13725 1 1 30 LEU O O 6.421 -6.015 8.860 1.00 . A A . 112 LEU O 1 1 19 13726 1 1 31 ASN C C 7.326 -9.571 10.005 1.00 . A A . 113 ASN C 1 1 19 13727 1 1 31 ASN CA C 7.108 -8.698 8.772 1.00 . A A . 113 ASN CA 1 1 19 13728 1 1 31 ASN CB C 7.270 -9.537 7.504 1.00 . A A . 113 ASN CB 1 1 19 13729 1 1 31 ASN CG C 7.696 -8.704 6.310 1.00 . A A . 113 ASN CG 1 1 19 13730 1 1 31 ASN H H 9.001 -7.753 8.715 1.00 . A A . 113 ASN H 1 1 19 13731 1 1 31 ASN HA H 6.105 -8.297 8.802 1.00 . A A . 113 ASN HA 1 1 19 13732 1 1 31 ASN HB2 H 8.020 -10.296 7.675 1.00 . A A . 113 ASN HB2 1 1 19 13733 1 1 31 ASN HB3 H 6.330 -10.013 7.270 1.00 . A A . 113 ASN HB3 1 1 19 13734 1 1 31 ASN HD21 H 9.582 -9.292 6.542 1.00 . A A . 113 ASN HD21 1 1 19 13735 1 1 31 ASN HD22 H 9.289 -8.210 5.228 1.00 . A A . 113 ASN HD22 1 1 19 13736 1 1 31 ASN N N 8.038 -7.575 8.759 1.00 . A A . 113 ASN N 1 1 19 13737 1 1 31 ASN ND2 N 8.986 -8.739 5.995 1.00 . A A . 113 ASN ND2 1 1 19 13738 1 1 31 ASN O O 7.772 -10.715 9.914 1.00 . A A . 113 ASN O 1 1 19 13739 1 1 31 ASN OD1 O 6.875 -8.038 5.679 1.00 . A A . 113 ASN OD1 1 1 19 13740 1 1 32 PRO C C 6.156 -10.871 12.607 1.00 . A A . 114 PRO C 1 1 19 13741 1 1 32 PRO CA C 7.156 -9.731 12.458 1.00 . A A . 114 PRO CA 1 1 19 13742 1 1 32 PRO CB C 6.890 -8.645 13.504 1.00 . A A . 114 PRO CB 1 1 19 13743 1 1 32 PRO CD C 6.469 -7.660 11.367 1.00 . A A . 114 PRO CD 1 1 19 13744 1 1 32 PRO CG C 6.031 -7.649 12.805 1.00 . A A . 114 PRO CG 1 1 19 13745 1 1 32 PRO HA H 8.159 -10.114 12.581 1.00 . A A . 114 PRO HA 1 1 19 13746 1 1 32 PRO HB2 H 6.383 -9.078 14.354 1.00 . A A . 114 PRO HB2 1 1 19 13747 1 1 32 PRO HB3 H 7.825 -8.208 13.820 1.00 . A A . 114 PRO HB3 1 1 19 13748 1 1 32 PRO HD2 H 5.626 -7.488 10.714 1.00 . A A . 114 PRO HD2 1 1 19 13749 1 1 32 PRO HD3 H 7.236 -6.919 11.199 1.00 . A A . 114 PRO HD3 1 1 19 13750 1 1 32 PRO HG2 H 4.994 -7.938 12.884 1.00 . A A . 114 PRO HG2 1 1 19 13751 1 1 32 PRO HG3 H 6.183 -6.669 13.235 1.00 . A A . 114 PRO HG3 1 1 19 13752 1 1 32 PRO N N 7.005 -9.020 11.185 1.00 . A A . 114 PRO N 1 1 19 13753 1 1 32 PRO O O 6.243 -11.668 13.540 1.00 . A A . 114 PRO O 1 1 19 13754 1 1 33 GLY C C 4.800 -13.375 11.571 1.00 . A A . 115 GLY C 1 1 19 13755 1 1 33 GLY CA C 4.202 -11.992 11.728 1.00 . A A . 115 GLY CA 1 1 19 13756 1 1 33 GLY H H 5.185 -10.281 10.959 1.00 . A A . 115 GLY H 1 1 19 13757 1 1 33 GLY HA2 H 3.686 -11.939 12.675 1.00 . A A . 115 GLY HA2 1 1 19 13758 1 1 33 GLY HA3 H 3.490 -11.828 10.932 1.00 . A A . 115 GLY HA3 1 1 19 13759 1 1 33 GLY N N 5.205 -10.944 11.680 1.00 . A A . 115 GLY N 1 1 19 13760 1 1 33 GLY O O 4.214 -14.366 12.007 1.00 . A A . 115 GLY O 1 1 19 13761 1 1 34 VAL C C 8.044 -14.708 11.349 1.00 . A A . 116 VAL C 1 1 19 13762 1 1 34 VAL CA C 6.649 -14.718 10.732 1.00 . A A . 116 VAL CA 1 1 19 13763 1 1 34 VAL CB C 6.766 -15.046 9.232 1.00 . A A . 116 VAL CB 1 1 19 13764 1 1 34 VAL CG1 C 6.943 -16.543 9.025 1.00 . A A . 116 VAL CG1 1 1 19 13765 1 1 34 VAL CG2 C 5.547 -14.536 8.478 1.00 . A A . 116 VAL CG2 1 1 19 13766 1 1 34 VAL H H 6.389 -12.620 10.621 1.00 . A A . 116 VAL H 1 1 19 13767 1 1 34 VAL HA H 6.063 -15.492 11.204 1.00 . A A . 116 VAL HA 1 1 19 13768 1 1 34 VAL HB H 7.640 -14.546 8.841 1.00 . A A . 116 VAL HB 1 1 19 13769 1 1 34 VAL HG11 H 7.546 -16.947 9.824 1.00 . A A . 116 VAL HG11 1 1 19 13770 1 1 34 VAL HG12 H 5.976 -17.024 9.024 1.00 . A A . 116 VAL HG12 1 1 19 13771 1 1 34 VAL HG13 H 7.434 -16.720 8.080 1.00 . A A . 116 VAL HG13 1 1 19 13772 1 1 34 VAL HG21 H 4.662 -14.697 9.076 1.00 . A A . 116 VAL HG21 1 1 19 13773 1 1 34 VAL HG22 H 5.661 -13.480 8.281 1.00 . A A . 116 VAL HG22 1 1 19 13774 1 1 34 VAL HG23 H 5.452 -15.069 7.544 1.00 . A A . 116 VAL HG23 1 1 19 13775 1 1 34 VAL N N 5.971 -13.445 10.946 1.00 . A A . 116 VAL N 1 1 19 13776 1 1 34 VAL O O 8.967 -14.099 10.810 1.00 . A A . 116 VAL O 1 1 19 13777 1 1 35 ASN C C 10.427 -16.403 12.451 1.00 . A A . 117 ASN C 1 1 19 13778 1 1 35 ASN CA C 9.471 -15.457 13.172 1.00 . A A . 117 ASN CA 1 1 19 13779 1 1 35 ASN CB C 9.271 -15.920 14.617 1.00 . A A . 117 ASN CB 1 1 19 13780 1 1 35 ASN CG C 7.963 -15.429 15.206 1.00 . A A . 117 ASN CG 1 1 19 13781 1 1 35 ASN H H 7.415 -15.853 12.862 1.00 . A A . 117 ASN H 1 1 19 13782 1 1 35 ASN HA H 9.899 -14.466 13.177 1.00 . A A . 117 ASN HA 1 1 19 13783 1 1 35 ASN HB2 H 9.273 -17.000 14.646 1.00 . A A . 117 ASN HB2 1 1 19 13784 1 1 35 ASN HB3 H 10.081 -15.546 15.224 1.00 . A A . 117 ASN HB3 1 1 19 13785 1 1 35 ASN HD21 H 7.138 -17.217 14.929 1.00 . A A . 117 ASN HD21 1 1 19 13786 1 1 35 ASN HD22 H 6.115 -16.020 15.640 1.00 . A A . 117 ASN HD22 1 1 19 13787 1 1 35 ASN N N 8.188 -15.387 12.481 1.00 . A A . 117 ASN N 1 1 19 13788 1 1 35 ASN ND2 N 6.972 -16.311 15.264 1.00 . A A . 117 ASN ND2 1 1 19 13789 1 1 35 ASN O O 10.014 -17.321 11.742 1.00 . A A . 117 ASN O 1 1 19 13790 1 1 35 ASN OD1 O 7.844 -14.269 15.603 1.00 . A A . 117 ASN OD1 1 1 19 13791 1 1 36 PRO C C 12.839 -18.401 12.603 1.00 . A A . 118 PRO C 1 1 19 13792 1 1 36 PRO CA C 12.778 -16.996 12.013 1.00 . A A . 118 PRO CA 1 1 19 13793 1 1 36 PRO CB C 14.066 -16.230 12.322 1.00 . A A . 118 PRO CB 1 1 19 13794 1 1 36 PRO CD C 12.299 -15.098 13.468 1.00 . A A . 118 PRO CD 1 1 19 13795 1 1 36 PRO CG C 13.758 -15.453 13.555 1.00 . A A . 118 PRO CG 1 1 19 13796 1 1 36 PRO HA H 12.644 -17.062 10.943 1.00 . A A . 118 PRO HA 1 1 19 13797 1 1 36 PRO HB2 H 14.873 -16.929 12.486 1.00 . A A . 118 PRO HB2 1 1 19 13798 1 1 36 PRO HB3 H 14.309 -15.578 11.496 1.00 . A A . 118 PRO HB3 1 1 19 13799 1 1 36 PRO HD2 H 11.852 -15.096 14.451 1.00 . A A . 118 PRO HD2 1 1 19 13800 1 1 36 PRO HD3 H 12.172 -14.137 12.991 1.00 . A A . 118 PRO HD3 1 1 19 13801 1 1 36 PRO HG2 H 13.944 -16.060 14.428 1.00 . A A . 118 PRO HG2 1 1 19 13802 1 1 36 PRO HG3 H 14.360 -14.557 13.584 1.00 . A A . 118 PRO HG3 1 1 19 13803 1 1 36 PRO N N 11.736 -16.175 12.636 1.00 . A A . 118 PRO N 1 1 19 13804 1 1 36 PRO O O 13.471 -19.294 12.039 1.00 . A A . 118 PRO O 1 1 19 13805 1 1 37 ALA C C 11.306 -20.886 13.628 1.00 . A A . 119 ALA C 1 1 19 13806 1 1 37 ALA CA C 12.155 -19.886 14.405 1.00 . A A . 119 ALA CA 1 1 19 13807 1 1 37 ALA CB C 11.636 -19.741 15.827 1.00 . A A . 119 ALA CB 1 1 19 13808 1 1 37 ALA H H 11.693 -17.838 14.141 1.00 . A A . 119 ALA H 1 1 19 13809 1 1 37 ALA HA H 13.171 -20.254 14.454 1.00 . A A . 119 ALA HA 1 1 19 13810 1 1 37 ALA HB1 H 10.856 -20.469 16.001 1.00 . A A . 119 ALA HB1 1 1 19 13811 1 1 37 ALA HB2 H 12.444 -19.906 16.524 1.00 . A A . 119 ALA HB2 1 1 19 13812 1 1 37 ALA HB3 H 11.237 -18.747 15.965 1.00 . A A . 119 ALA HB3 1 1 19 13813 1 1 37 ALA N N 12.178 -18.589 13.740 1.00 . A A . 119 ALA N 1 1 19 13814 1 1 37 ALA O O 11.428 -22.097 13.816 1.00 . A A . 119 ALA O 1 1 19 13815 1 1 38 ARG C C 8.857 -20.405 10.881 1.00 . A A . 120 ARG C 1 1 19 13816 1 1 38 ARG CA C 9.573 -21.221 11.953 1.00 . A A . 120 ARG CA 1 1 19 13817 1 1 38 ARG CB C 8.547 -21.924 12.844 1.00 . A A . 120 ARG CB 1 1 19 13818 1 1 38 ARG CD C 6.858 -21.742 14.696 1.00 . A A . 120 ARG CD 1 1 19 13819 1 1 38 ARG CG C 7.834 -20.988 13.806 1.00 . A A . 120 ARG CG 1 1 19 13820 1 1 38 ARG CZ C 4.689 -22.884 14.507 1.00 . A A . 120 ARG CZ 1 1 19 13821 1 1 38 ARG H H 10.393 -19.400 12.651 1.00 . A A . 120 ARG H 1 1 19 13822 1 1 38 ARG HA H 10.187 -21.967 11.471 1.00 . A A . 120 ARG HA 1 1 19 13823 1 1 38 ARG HB2 H 7.803 -22.393 12.217 1.00 . A A . 120 ARG HB2 1 1 19 13824 1 1 38 ARG HB3 H 9.050 -22.684 13.422 1.00 . A A . 120 ARG HB3 1 1 19 13825 1 1 38 ARG HD2 H 7.374 -22.575 15.149 1.00 . A A . 120 ARG HD2 1 1 19 13826 1 1 38 ARG HD3 H 6.506 -21.074 15.468 1.00 . A A . 120 ARG HD3 1 1 19 13827 1 1 38 ARG HE H 5.703 -22.103 12.977 1.00 . A A . 120 ARG HE 1 1 19 13828 1 1 38 ARG HG2 H 8.568 -20.500 14.430 1.00 . A A . 120 ARG HG2 1 1 19 13829 1 1 38 ARG HG3 H 7.291 -20.247 13.238 1.00 . A A . 120 ARG HG3 1 1 19 13830 1 1 38 ARG HH11 H 5.428 -22.770 16.383 1.00 . A A . 120 ARG HH11 1 1 19 13831 1 1 38 ARG HH12 H 3.900 -23.572 16.235 1.00 . A A . 120 ARG HH12 1 1 19 13832 1 1 38 ARG HH21 H 3.691 -23.157 12.770 1.00 . A A . 120 ARG HH21 1 1 19 13833 1 1 38 ARG HH22 H 2.913 -23.793 14.180 1.00 . A A . 120 ARG HH22 1 1 19 13834 1 1 38 ARG N N 10.444 -20.373 12.756 1.00 . A A . 120 ARG N 1 1 19 13835 1 1 38 ARG NE N 5.711 -22.246 13.946 1.00 . A A . 120 ARG NE 1 1 19 13836 1 1 38 ARG NH1 N 4.671 -23.093 15.816 1.00 . A A . 120 ARG NH1 1 1 19 13837 1 1 38 ARG NH2 N 3.682 -23.313 13.757 1.00 . A A . 120 ARG NH2 1 1 19 13838 1 1 38 ARG O O 8.048 -19.529 11.189 1.00 . A A . 120 ARG O 1 1 19 13839 1 1 39 LEU C C 7.553 -20.888 7.771 1.00 . A A . 121 LEU C 1 1 19 13840 1 1 39 LEU CA C 8.547 -19.991 8.502 1.00 . A A . 121 LEU CA 1 1 19 13841 1 1 39 LEU CB C 9.622 -19.503 7.530 1.00 . A A . 121 LEU CB 1 1 19 13842 1 1 39 LEU CD1 C 11.586 -18.033 7.013 1.00 . A A . 121 LEU CD1 1 1 19 13843 1 1 39 LEU CD2 C 10.003 -17.403 8.845 1.00 . A A . 121 LEU CD2 1 1 19 13844 1 1 39 LEU CG C 10.672 -18.556 8.111 1.00 . A A . 121 LEU CG 1 1 19 13845 1 1 39 LEU H H 9.812 -21.406 9.438 1.00 . A A . 121 LEU H 1 1 19 13846 1 1 39 LEU HA H 8.018 -19.138 8.899 1.00 . A A . 121 LEU HA 1 1 19 13847 1 1 39 LEU HB2 H 10.136 -20.370 7.143 1.00 . A A . 121 LEU HB2 1 1 19 13848 1 1 39 LEU HB3 H 9.125 -18.990 6.719 1.00 . A A . 121 LEU HB3 1 1 19 13849 1 1 39 LEU HD11 H 11.053 -17.310 6.416 1.00 . A A . 121 LEU HD11 1 1 19 13850 1 1 39 LEU HD12 H 11.902 -18.855 6.387 1.00 . A A . 121 LEU HD12 1 1 19 13851 1 1 39 LEU HD13 H 12.452 -17.566 7.458 1.00 . A A . 121 LEU HD13 1 1 19 13852 1 1 39 LEU HD21 H 10.758 -16.784 9.307 1.00 . A A . 121 LEU HD21 1 1 19 13853 1 1 39 LEU HD22 H 9.344 -17.795 9.605 1.00 . A A . 121 LEU HD22 1 1 19 13854 1 1 39 LEU HD23 H 9.434 -16.812 8.143 1.00 . A A . 121 LEU HD23 1 1 19 13855 1 1 39 LEU HG H 11.282 -19.097 8.822 1.00 . A A . 121 LEU HG 1 1 19 13856 1 1 39 LEU N N 9.160 -20.698 9.621 1.00 . A A . 121 LEU N 1 1 19 13857 1 1 39 LEU O O 7.680 -22.112 7.786 1.00 . A A . 121 LEU O 1 1 19 13858 1 1 40 GLN C C 5.884 -21.056 4.903 1.00 . A A . 122 GLN C 1 1 19 13859 1 1 40 GLN CA C 5.552 -21.013 6.391 1.00 . A A . 122 GLN CA 1 1 19 13860 1 1 40 GLN CB C 4.174 -20.382 6.600 1.00 . A A . 122 GLN CB 1 1 19 13861 1 1 40 GLN CD C 3.881 -21.244 8.957 1.00 . A A . 122 GLN CD 1 1 19 13862 1 1 40 GLN CG C 3.880 -20.030 8.049 1.00 . A A . 122 GLN CG 1 1 19 13863 1 1 40 GLN H H 6.519 -19.292 7.155 1.00 . A A . 122 GLN H 1 1 19 13864 1 1 40 GLN HA H 5.537 -22.022 6.773 1.00 . A A . 122 GLN HA 1 1 19 13865 1 1 40 GLN HB2 H 4.112 -19.478 6.013 1.00 . A A . 122 GLN HB2 1 1 19 13866 1 1 40 GLN HB3 H 3.419 -21.075 6.260 1.00 . A A . 122 GLN HB3 1 1 19 13867 1 1 40 GLN HE21 H 4.518 -20.136 10.480 1.00 . A A . 122 GLN HE21 1 1 19 13868 1 1 40 GLN HE22 H 4.273 -21.812 10.821 1.00 . A A . 122 GLN HE22 1 1 19 13869 1 1 40 GLN HG2 H 4.632 -19.338 8.399 1.00 . A A . 122 GLN HG2 1 1 19 13870 1 1 40 GLN HG3 H 2.908 -19.561 8.102 1.00 . A A . 122 GLN HG3 1 1 19 13871 1 1 40 GLN N N 6.566 -20.270 7.130 1.00 . A A . 122 GLN N 1 1 19 13872 1 1 40 GLN NE2 N 4.264 -21.045 10.213 1.00 . A A . 122 GLN NE2 1 1 19 13873 1 1 40 GLN O O 6.488 -20.128 4.364 1.00 . A A . 122 GLN O 1 1 19 13874 1 1 40 GLN OE1 O 3.543 -22.350 8.534 1.00 . A A . 122 GLN OE1 1 1 19 13875 1 1 41 VAL C C 4.812 -21.425 1.989 1.00 . A A . 123 VAL C 1 1 19 13876 1 1 41 VAL CA C 5.742 -22.303 2.818 1.00 . A A . 123 VAL CA 1 1 19 13877 1 1 41 VAL CB C 5.569 -23.770 2.382 1.00 . A A . 123 VAL CB 1 1 19 13878 1 1 41 VAL CG1 C 4.157 -24.253 2.678 1.00 . A A . 123 VAL CG1 1 1 19 13879 1 1 41 VAL CG2 C 5.896 -23.929 0.905 1.00 . A A . 123 VAL CG2 1 1 19 13880 1 1 41 VAL H H 5.011 -22.846 4.729 1.00 . A A . 123 VAL H 1 1 19 13881 1 1 41 VAL HA H 6.764 -22.011 2.626 1.00 . A A . 123 VAL HA 1 1 19 13882 1 1 41 VAL HB H 6.259 -24.377 2.949 1.00 . A A . 123 VAL HB 1 1 19 13883 1 1 41 VAL HG11 H 4.192 -25.272 3.033 1.00 . A A . 123 VAL HG11 1 1 19 13884 1 1 41 VAL HG12 H 3.713 -23.622 3.435 1.00 . A A . 123 VAL HG12 1 1 19 13885 1 1 41 VAL HG13 H 3.564 -24.206 1.777 1.00 . A A . 123 VAL HG13 1 1 19 13886 1 1 41 VAL HG21 H 6.903 -23.584 0.721 1.00 . A A . 123 VAL HG21 1 1 19 13887 1 1 41 VAL HG22 H 5.815 -24.970 0.627 1.00 . A A . 123 VAL HG22 1 1 19 13888 1 1 41 VAL HG23 H 5.202 -23.345 0.317 1.00 . A A . 123 VAL HG23 1 1 19 13889 1 1 41 VAL N N 5.487 -22.140 4.244 1.00 . A A . 123 VAL N 1 1 19 13890 1 1 41 VAL O O 3.655 -21.213 2.350 1.00 . A A . 123 VAL O 1 1 19 13891 1 1 42 GLY C C 3.864 -18.931 0.766 1.00 . A A . 124 GLY C 1 1 19 13892 1 1 42 GLY CA C 4.529 -20.065 0.010 1.00 . A A . 124 GLY CA 1 1 19 13893 1 1 42 GLY H H 6.256 -21.117 0.636 1.00 . A A . 124 GLY H 1 1 19 13894 1 1 42 GLY HA2 H 5.166 -19.648 -0.755 1.00 . A A . 124 GLY HA2 1 1 19 13895 1 1 42 GLY HA3 H 3.764 -20.665 -0.460 1.00 . A A . 124 GLY HA3 1 1 19 13896 1 1 42 GLY N N 5.327 -20.915 0.874 1.00 . A A . 124 GLY N 1 1 19 13897 1 1 42 GLY O O 2.640 -18.803 0.753 1.00 . A A . 124 GLY O 1 1 19 13898 1 1 43 GLN C C 4.695 -15.661 1.654 1.00 . A A . 125 GLN C 1 1 19 13899 1 1 43 GLN CA C 4.153 -16.981 2.193 1.00 . A A . 125 GLN CA 1 1 19 13900 1 1 43 GLN CB C 4.519 -17.131 3.671 1.00 . A A . 125 GLN CB 1 1 19 13901 1 1 43 GLN CD C 3.824 -16.264 5.939 1.00 . A A . 125 GLN CD 1 1 19 13902 1 1 43 GLN CG C 4.178 -15.910 4.509 1.00 . A A . 125 GLN CG 1 1 19 13903 1 1 43 GLN H H 5.639 -18.263 1.398 1.00 . A A . 125 GLN H 1 1 19 13904 1 1 43 GLN HA H 3.078 -16.981 2.095 1.00 . A A . 125 GLN HA 1 1 19 13905 1 1 43 GLN HB2 H 3.988 -17.979 4.076 1.00 . A A . 125 GLN HB2 1 1 19 13906 1 1 43 GLN HB3 H 5.581 -17.310 3.750 1.00 . A A . 125 GLN HB3 1 1 19 13907 1 1 43 GLN HE21 H 5.374 -17.505 6.042 1.00 . A A . 125 GLN HE21 1 1 19 13908 1 1 43 GLN HE22 H 4.410 -17.388 7.471 1.00 . A A . 125 GLN HE22 1 1 19 13909 1 1 43 GLN HG2 H 5.030 -15.247 4.519 1.00 . A A . 125 GLN HG2 1 1 19 13910 1 1 43 GLN HG3 H 3.336 -15.405 4.059 1.00 . A A . 125 GLN HG3 1 1 19 13911 1 1 43 GLN N N 4.672 -18.108 1.426 1.00 . A A . 125 GLN N 1 1 19 13912 1 1 43 GLN NE2 N 4.615 -17.141 6.545 1.00 . A A . 125 GLN NE2 1 1 19 13913 1 1 43 GLN O O 5.906 -15.443 1.621 1.00 . A A . 125 GLN O 1 1 19 13914 1 1 43 GLN OE1 O 2.850 -15.755 6.495 1.00 . A A . 125 GLN OE1 1 1 19 13915 1 1 44 VAL C C 4.374 -12.465 1.812 1.00 . A A . 126 VAL C 1 1 19 13916 1 1 44 VAL CA C 4.177 -13.485 0.696 1.00 . A A . 126 VAL CA 1 1 19 13917 1 1 44 VAL CB C 3.124 -12.949 -0.293 1.00 . A A . 126 VAL CB 1 1 19 13918 1 1 44 VAL CG1 C 1.754 -12.895 0.364 1.00 . A A . 126 VAL CG1 1 1 19 13919 1 1 44 VAL CG2 C 3.530 -11.579 -0.813 1.00 . A A . 126 VAL CG2 1 1 19 13920 1 1 44 VAL H H 2.840 -15.015 1.284 1.00 . A A . 126 VAL H 1 1 19 13921 1 1 44 VAL HA H 5.110 -13.607 0.165 1.00 . A A . 126 VAL HA 1 1 19 13922 1 1 44 VAL HB H 3.070 -13.628 -1.132 1.00 . A A . 126 VAL HB 1 1 19 13923 1 1 44 VAL HG11 H 1.049 -13.461 -0.227 1.00 . A A . 126 VAL HG11 1 1 19 13924 1 1 44 VAL HG12 H 1.813 -13.316 1.357 1.00 . A A . 126 VAL HG12 1 1 19 13925 1 1 44 VAL HG13 H 1.426 -11.868 0.427 1.00 . A A . 126 VAL HG13 1 1 19 13926 1 1 44 VAL HG21 H 4.606 -11.532 -0.901 1.00 . A A . 126 VAL HG21 1 1 19 13927 1 1 44 VAL HG22 H 3.083 -11.413 -1.782 1.00 . A A . 126 VAL HG22 1 1 19 13928 1 1 44 VAL HG23 H 3.191 -10.818 -0.126 1.00 . A A . 126 VAL HG23 1 1 19 13929 1 1 44 VAL N N 3.790 -14.784 1.232 1.00 . A A . 126 VAL N 1 1 19 13930 1 1 44 VAL O O 3.523 -12.319 2.690 1.00 . A A . 126 VAL O 1 1 19 13931 1 1 45 ILE C C 6.249 -9.447 2.133 1.00 . A A . 127 ILE C 1 1 19 13932 1 1 45 ILE CA C 5.809 -10.756 2.780 1.00 . A A . 127 ILE CA 1 1 19 13933 1 1 45 ILE CB C 6.913 -11.238 3.740 1.00 . A A . 127 ILE CB 1 1 19 13934 1 1 45 ILE CD1 C 9.437 -11.567 3.703 1.00 . A A . 127 ILE CD1 1 1 19 13935 1 1 45 ILE CG1 C 8.134 -11.714 2.949 1.00 . A A . 127 ILE CG1 1 1 19 13936 1 1 45 ILE CG2 C 6.389 -12.351 4.634 1.00 . A A . 127 ILE CG2 1 1 19 13937 1 1 45 ILE H H 6.140 -11.925 1.048 1.00 . A A . 127 ILE H 1 1 19 13938 1 1 45 ILE HA H 4.913 -10.576 3.357 1.00 . A A . 127 ILE HA 1 1 19 13939 1 1 45 ILE HB H 7.201 -10.409 4.368 1.00 . A A . 127 ILE HB 1 1 19 13940 1 1 45 ILE HD11 H 10.148 -12.294 3.339 1.00 . A A . 127 ILE HD11 1 1 19 13941 1 1 45 ILE HD12 H 9.830 -10.572 3.554 1.00 . A A . 127 ILE HD12 1 1 19 13942 1 1 45 ILE HD13 H 9.263 -11.730 4.757 1.00 . A A . 127 ILE HD13 1 1 19 13943 1 1 45 ILE HG12 H 8.011 -12.756 2.701 1.00 . A A . 127 ILE HG12 1 1 19 13944 1 1 45 ILE HG13 H 8.210 -11.138 2.038 1.00 . A A . 127 ILE HG13 1 1 19 13945 1 1 45 ILE HG21 H 6.362 -13.277 4.079 1.00 . A A . 127 ILE HG21 1 1 19 13946 1 1 45 ILE HG22 H 7.040 -12.464 5.488 1.00 . A A . 127 ILE HG22 1 1 19 13947 1 1 45 ILE HG23 H 5.393 -12.104 4.970 1.00 . A A . 127 ILE HG23 1 1 19 13948 1 1 45 ILE N N 5.501 -11.763 1.773 1.00 . A A . 127 ILE N 1 1 19 13949 1 1 45 ILE O O 6.385 -9.361 0.914 1.00 . A A . 127 ILE O 1 1 19 13950 1 1 46 ASN C C 8.421 -7.039 2.405 1.00 . A A . 128 ASN C 1 1 19 13951 1 1 46 ASN CA C 6.899 -7.125 2.468 1.00 . A A . 128 ASN CA 1 1 19 13952 1 1 46 ASN CB C 6.351 -6.015 3.366 1.00 . A A . 128 ASN CB 1 1 19 13953 1 1 46 ASN CG C 4.848 -6.105 3.545 1.00 . A A . 128 ASN CG 1 1 19 13954 1 1 46 ASN H H 6.347 -8.560 3.923 1.00 . A A . 128 ASN H 1 1 19 13955 1 1 46 ASN HA H 6.502 -7.000 1.472 1.00 . A A . 128 ASN HA 1 1 19 13956 1 1 46 ASN HB2 H 6.815 -6.085 4.339 1.00 . A A . 128 ASN HB2 1 1 19 13957 1 1 46 ASN HB3 H 6.586 -5.056 2.928 1.00 . A A . 128 ASN HB3 1 1 19 13958 1 1 46 ASN HD21 H 4.967 -5.104 5.259 1.00 . A A . 128 ASN HD21 1 1 19 13959 1 1 46 ASN HD22 H 3.379 -5.585 4.780 1.00 . A A . 128 ASN HD22 1 1 19 13960 1 1 46 ASN N N 6.473 -8.430 2.960 1.00 . A A . 128 ASN N 1 1 19 13961 1 1 46 ASN ND2 N 4.347 -5.541 4.638 1.00 . A A . 128 ASN ND2 1 1 19 13962 1 1 46 ASN O O 9.122 -7.611 3.240 1.00 . A A . 128 ASN O 1 1 19 13963 1 1 46 ASN OD1 O 4.145 -6.676 2.711 1.00 . A A . 128 ASN OD1 1 1 19 13964 1 1 47 VAL C C 10.697 -4.790 0.643 1.00 . A A . 129 VAL C 1 1 19 13965 1 1 47 VAL CA C 10.366 -6.155 1.238 1.00 . A A . 129 VAL CA 1 1 19 13966 1 1 47 VAL CB C 10.951 -7.253 0.330 1.00 . A A . 129 VAL CB 1 1 19 13967 1 1 47 VAL CG1 C 11.099 -8.558 1.098 1.00 . A A . 129 VAL CG1 1 1 19 13968 1 1 47 VAL CG2 C 10.080 -7.446 -0.902 1.00 . A A . 129 VAL CG2 1 1 19 13969 1 1 47 VAL H H 8.318 -5.886 0.775 1.00 . A A . 129 VAL H 1 1 19 13970 1 1 47 VAL HA H 10.829 -6.235 2.210 1.00 . A A . 129 VAL HA 1 1 19 13971 1 1 47 VAL HB H 11.932 -6.939 0.006 1.00 . A A . 129 VAL HB 1 1 19 13972 1 1 47 VAL HG11 H 11.540 -9.305 0.456 1.00 . A A . 129 VAL HG11 1 1 19 13973 1 1 47 VAL HG12 H 11.733 -8.400 1.958 1.00 . A A . 129 VAL HG12 1 1 19 13974 1 1 47 VAL HG13 H 10.126 -8.895 1.425 1.00 . A A . 129 VAL HG13 1 1 19 13975 1 1 47 VAL HG21 H 9.708 -6.488 -1.232 1.00 . A A . 129 VAL HG21 1 1 19 13976 1 1 47 VAL HG22 H 10.666 -7.895 -1.691 1.00 . A A . 129 VAL HG22 1 1 19 13977 1 1 47 VAL HG23 H 9.250 -8.091 -0.659 1.00 . A A . 129 VAL HG23 1 1 19 13978 1 1 47 VAL N N 8.927 -6.318 1.409 1.00 . A A . 129 VAL N 1 1 19 13979 1 1 47 VAL O O 9.875 -4.159 -0.022 1.00 . A A . 129 VAL O 1 1 19 13980 1 1 48 PRO C C 12.592 -3.029 -1.128 1.00 . A A . 130 PRO C 1 1 19 13981 1 1 48 PRO CA C 12.399 -3.027 0.385 1.00 . A A . 130 PRO CA 1 1 19 13982 1 1 48 PRO CB C 13.741 -2.836 1.096 1.00 . A A . 130 PRO CB 1 1 19 13983 1 1 48 PRO CD C 12.961 -5.021 1.673 1.00 . A A . 130 PRO CD 1 1 19 13984 1 1 48 PRO CG C 14.204 -4.217 1.409 1.00 . A A . 130 PRO CG 1 1 19 13985 1 1 48 PRO HA H 11.726 -2.228 0.660 1.00 . A A . 130 PRO HA 1 1 19 13986 1 1 48 PRO HB2 H 14.430 -2.327 0.437 1.00 . A A . 130 PRO HB2 1 1 19 13987 1 1 48 PRO HB3 H 13.597 -2.255 1.994 1.00 . A A . 130 PRO HB3 1 1 19 13988 1 1 48 PRO HD2 H 13.087 -6.036 1.327 1.00 . A A . 130 PRO HD2 1 1 19 13989 1 1 48 PRO HD3 H 12.719 -5.006 2.725 1.00 . A A . 130 PRO HD3 1 1 19 13990 1 1 48 PRO HG2 H 14.742 -4.624 0.566 1.00 . A A . 130 PRO HG2 1 1 19 13991 1 1 48 PRO HG3 H 14.834 -4.202 2.286 1.00 . A A . 130 PRO HG3 1 1 19 13992 1 1 48 PRO N N 11.930 -4.322 0.888 1.00 . A A . 130 PRO N 1 1 19 13993 1 1 48 PRO O O 13.517 -3.657 -1.645 1.00 . A A . 130 PRO O 1 1 19 13994 1 1 49 CYS C C 13.014 -1.441 -3.725 1.00 . A A . 131 CYS C 1 1 19 13995 1 1 49 CYS CA C 11.790 -2.240 -3.286 1.00 . A A . 131 CYS CA 1 1 19 13996 1 1 49 CYS CB C 10.520 -1.599 -3.848 1.00 . A A . 131 CYS CB 1 1 19 13997 1 1 49 CYS H H 11.001 -1.841 -1.363 1.00 . A A . 131 CYS H 1 1 19 13998 1 1 49 CYS HA H 11.875 -3.245 -3.671 1.00 . A A . 131 CYS HA 1 1 19 13999 1 1 49 CYS HB2 H 9.693 -1.818 -3.188 1.00 . A A . 131 CYS HB2 1 1 19 14000 1 1 49 CYS HB3 H 10.658 -0.529 -3.899 1.00 . A A . 131 CYS HB3 1 1 19 14001 1 1 49 CYS N N 11.716 -2.321 -1.833 1.00 . A A . 131 CYS N 1 1 19 14002 1 1 49 CYS O O 13.192 -1.161 -4.911 1.00 . A A . 131 CYS O 1 1 19 14003 1 1 49 CYS SG S 10.067 -2.180 -5.514 1.00 . A A . 131 CYS SG 1 1 20 14004 1 1 1 MET C C 4.397 -0.078 -2.510 1.00 . A A . 83 MET C 1 1 20 14005 1 1 1 MET CA C 3.315 0.824 -3.096 1.00 . A A . 83 MET CA 1 1 20 14006 1 1 1 MET CB C 2.276 1.157 -2.023 1.00 . A A . 83 MET CB 1 1 20 14007 1 1 1 MET CE C -1.108 2.889 -2.013 1.00 . A A . 83 MET CE 1 1 20 14008 1 1 1 MET CG C 1.633 2.522 -2.202 1.00 . A A . 83 MET CG 1 1 20 14009 1 1 1 MET H1 H 1.792 -0.221 -4.129 1.00 . A A . 83 MET H1 1 1 20 14010 1 1 1 MET HA H 3.772 1.741 -3.437 1.00 . A A . 83 MET HA 1 1 20 14011 1 1 1 MET HB2 H 1.497 0.409 -2.049 1.00 . A A . 83 MET HB2 1 1 20 14012 1 1 1 MET HB3 H 2.754 1.133 -1.055 1.00 . A A . 83 MET HB3 1 1 20 14013 1 1 1 MET HE1 H -1.653 1.964 -1.899 1.00 . A A . 83 MET HE1 1 1 20 14014 1 1 1 MET HE2 H -1.737 3.716 -1.719 1.00 . A A . 83 MET HE2 1 1 20 14015 1 1 1 MET HE3 H -0.813 3.010 -3.045 1.00 . A A . 83 MET HE3 1 1 20 14016 1 1 1 MET HG2 H 2.397 3.280 -2.117 1.00 . A A . 83 MET HG2 1 1 20 14017 1 1 1 MET HG3 H 1.191 2.570 -3.187 1.00 . A A . 83 MET HG3 1 1 20 14018 1 1 1 MET N N 2.674 0.191 -4.242 1.00 . A A . 83 MET N 1 1 20 14019 1 1 1 MET O O 4.130 -1.218 -2.133 1.00 . A A . 83 MET O 1 1 20 14020 1 1 1 MET SD S 0.353 2.853 -0.976 1.00 . A A . 83 MET SD 1 1 20 14021 1 1 2 GLY C C 7.032 -1.559 -2.731 1.00 . A A . 84 GLY C 1 1 20 14022 1 1 2 GLY CA C 6.722 -0.332 -1.898 1.00 . A A . 84 GLY CA 1 1 20 14023 1 1 2 GLY H H 5.772 1.356 -2.755 1.00 . A A . 84 GLY H 1 1 20 14024 1 1 2 GLY HA2 H 7.601 0.295 -1.858 1.00 . A A . 84 GLY HA2 1 1 20 14025 1 1 2 GLY HA3 H 6.470 -0.645 -0.896 1.00 . A A . 84 GLY HA3 1 1 20 14026 1 1 2 GLY N N 5.619 0.441 -2.438 1.00 . A A . 84 GLY N 1 1 20 14027 1 1 2 GLY O O 6.618 -1.656 -3.887 1.00 . A A . 84 GLY O 1 1 20 14028 1 1 3 CYS C C 7.706 -4.955 -2.041 1.00 . A A . 85 CYS C 1 1 20 14029 1 1 3 CYS CA C 8.133 -3.728 -2.840 1.00 . A A . 85 CYS CA 1 1 20 14030 1 1 3 CYS CB C 9.642 -3.766 -3.087 1.00 . A A . 85 CYS CB 1 1 20 14031 1 1 3 CYS H H 8.065 -2.367 -1.221 1.00 . A A . 85 CYS H 1 1 20 14032 1 1 3 CYS HA H 7.621 -3.737 -3.791 1.00 . A A . 85 CYS HA 1 1 20 14033 1 1 3 CYS HB2 H 10.144 -3.252 -2.280 1.00 . A A . 85 CYS HB2 1 1 20 14034 1 1 3 CYS HB3 H 9.970 -4.795 -3.110 1.00 . A A . 85 CYS HB3 1 1 20 14035 1 1 3 CYS N N 7.765 -2.501 -2.145 1.00 . A A . 85 CYS N 1 1 20 14036 1 1 3 CYS O O 7.788 -4.970 -0.812 1.00 . A A . 85 CYS O 1 1 20 14037 1 1 3 CYS SG S 10.160 -2.983 -4.648 1.00 . A A . 85 CYS SG 1 1 20 14038 1 1 4 THR C C 7.571 -8.422 -2.643 1.00 . A A . 86 THR C 1 1 20 14039 1 1 4 THR CA C 6.809 -7.217 -2.103 1.00 . A A . 86 THR CA 1 1 20 14040 1 1 4 THR CB C 5.300 -7.447 -2.304 1.00 . A A . 86 THR CB 1 1 20 14041 1 1 4 THR CG2 C 4.497 -6.277 -1.755 1.00 . A A . 86 THR CG2 1 1 20 14042 1 1 4 THR H H 7.209 -5.914 -3.723 1.00 . A A . 86 THR H 1 1 20 14043 1 1 4 THR HA H 7.001 -7.127 -1.044 1.00 . A A . 86 THR HA 1 1 20 14044 1 1 4 THR HB H 5.013 -8.343 -1.772 1.00 . A A . 86 THR HB 1 1 20 14045 1 1 4 THR HG1 H 4.098 -7.896 -3.802 1.00 . A A . 86 THR HG1 1 1 20 14046 1 1 4 THR HG21 H 4.484 -5.477 -2.480 1.00 . A A . 86 THR HG21 1 1 20 14047 1 1 4 THR HG22 H 4.951 -5.927 -0.840 1.00 . A A . 86 THR HG22 1 1 20 14048 1 1 4 THR HG23 H 3.485 -6.598 -1.556 1.00 . A A . 86 THR HG23 1 1 20 14049 1 1 4 THR N N 7.250 -5.986 -2.746 1.00 . A A . 86 THR N 1 1 20 14050 1 1 4 THR O O 8.016 -8.424 -3.791 1.00 . A A . 86 THR O 1 1 20 14051 1 1 4 THR OG1 O 5.011 -7.619 -3.696 1.00 . A A . 86 THR OG1 1 1 20 14052 1 1 5 TYR C C 7.700 -11.901 -1.705 1.00 . A A . 87 TYR C 1 1 20 14053 1 1 5 TYR CA C 8.428 -10.657 -2.203 1.00 . A A . 87 TYR CA 1 1 20 14054 1 1 5 TYR CB C 9.857 -10.636 -1.657 1.00 . A A . 87 TYR CB 1 1 20 14055 1 1 5 TYR CD1 C 11.388 -12.161 -2.962 1.00 . A A . 87 TYR CD1 1 1 20 14056 1 1 5 TYR CD2 C 10.500 -12.957 -0.899 1.00 . A A . 87 TYR CD2 1 1 20 14057 1 1 5 TYR CE1 C 12.064 -13.353 -3.137 1.00 . A A . 87 TYR CE1 1 1 20 14058 1 1 5 TYR CE2 C 11.174 -14.152 -1.064 1.00 . A A . 87 TYR CE2 1 1 20 14059 1 1 5 TYR CG C 10.595 -11.942 -1.842 1.00 . A A . 87 TYR CG 1 1 20 14060 1 1 5 TYR CZ C 11.954 -14.345 -2.185 1.00 . A A . 87 TYR CZ 1 1 20 14061 1 1 5 TYR H H 7.341 -9.385 -0.907 1.00 . A A . 87 TYR H 1 1 20 14062 1 1 5 TYR HA H 8.466 -10.683 -3.282 1.00 . A A . 87 TYR HA 1 1 20 14063 1 1 5 TYR HB2 H 10.417 -9.864 -2.162 1.00 . A A . 87 TYR HB2 1 1 20 14064 1 1 5 TYR HB3 H 9.827 -10.418 -0.599 1.00 . A A . 87 TYR HB3 1 1 20 14065 1 1 5 TYR HD1 H 11.473 -11.382 -3.706 1.00 . A A . 87 TYR HD1 1 1 20 14066 1 1 5 TYR HD2 H 9.887 -12.802 -0.023 1.00 . A A . 87 TYR HD2 1 1 20 14067 1 1 5 TYR HE1 H 12.676 -13.505 -4.014 1.00 . A A . 87 TYR HE1 1 1 20 14068 1 1 5 TYR HE2 H 11.087 -14.929 -0.319 1.00 . A A . 87 TYR HE2 1 1 20 14069 1 1 5 TYR HH H 13.508 -15.358 -2.690 1.00 . A A . 87 TYR HH 1 1 20 14070 1 1 5 TYR N N 7.718 -9.445 -1.809 1.00 . A A . 87 TYR N 1 1 20 14071 1 1 5 TYR O O 7.241 -11.953 -0.564 1.00 . A A . 87 TYR O 1 1 20 14072 1 1 5 TYR OH O 12.626 -15.534 -2.354 1.00 . A A . 87 TYR OH 1 1 20 14073 1 1 6 THR C C 7.914 -15.175 -1.679 1.00 . A A . 88 THR C 1 1 20 14074 1 1 6 THR CA C 6.926 -14.150 -2.222 1.00 . A A . 88 THR CA 1 1 20 14075 1 1 6 THR CB C 6.193 -14.753 -3.436 1.00 . A A . 88 THR CB 1 1 20 14076 1 1 6 THR CG2 C 5.062 -15.666 -2.987 1.00 . A A . 88 THR CG2 1 1 20 14077 1 1 6 THR H H 7.984 -12.804 -3.466 1.00 . A A . 88 THR H 1 1 20 14078 1 1 6 THR HA H 6.193 -13.931 -1.458 1.00 . A A . 88 THR HA 1 1 20 14079 1 1 6 THR HB H 6.900 -15.335 -4.010 1.00 . A A . 88 THR HB 1 1 20 14080 1 1 6 THR HG1 H 5.440 -14.063 -5.122 1.00 . A A . 88 THR HG1 1 1 20 14081 1 1 6 THR HG21 H 5.341 -16.158 -2.066 1.00 . A A . 88 THR HG21 1 1 20 14082 1 1 6 THR HG22 H 4.874 -16.407 -3.749 1.00 . A A . 88 THR HG22 1 1 20 14083 1 1 6 THR HG23 H 4.170 -15.080 -2.826 1.00 . A A . 88 THR HG23 1 1 20 14084 1 1 6 THR N N 7.598 -12.905 -2.571 1.00 . A A . 88 THR N 1 1 20 14085 1 1 6 THR O O 8.922 -15.479 -2.318 1.00 . A A . 88 THR O 1 1 20 14086 1 1 6 THR OG1 O 5.669 -13.706 -4.261 1.00 . A A . 88 THR OG1 1 1 20 14087 1 1 7 ILE C C 8.070 -18.113 -0.262 1.00 . A A . 89 ILE C 1 1 20 14088 1 1 7 ILE CA C 8.483 -16.699 0.131 1.00 . A A . 89 ILE CA 1 1 20 14089 1 1 7 ILE CB C 8.459 -16.576 1.666 1.00 . A A . 89 ILE CB 1 1 20 14090 1 1 7 ILE CD1 C 8.701 -14.915 3.578 1.00 . A A . 89 ILE CD1 1 1 20 14091 1 1 7 ILE CG1 C 8.840 -15.157 2.092 1.00 . A A . 89 ILE CG1 1 1 20 14092 1 1 7 ILE CG2 C 9.401 -17.594 2.293 1.00 . A A . 89 ILE CG2 1 1 20 14093 1 1 7 ILE H H 6.803 -15.424 -0.036 1.00 . A A . 89 ILE H 1 1 20 14094 1 1 7 ILE HA H 9.494 -16.524 -0.209 1.00 . A A . 89 ILE HA 1 1 20 14095 1 1 7 ILE HB H 7.458 -16.791 2.006 1.00 . A A . 89 ILE HB 1 1 20 14096 1 1 7 ILE HD11 H 9.269 -14.039 3.856 1.00 . A A . 89 ILE HD11 1 1 20 14097 1 1 7 ILE HD12 H 7.660 -14.762 3.823 1.00 . A A . 89 ILE HD12 1 1 20 14098 1 1 7 ILE HD13 H 9.075 -15.772 4.119 1.00 . A A . 89 ILE HD13 1 1 20 14099 1 1 7 ILE HG12 H 9.866 -14.969 1.820 1.00 . A A . 89 ILE HG12 1 1 20 14100 1 1 7 ILE HG13 H 8.201 -14.452 1.579 1.00 . A A . 89 ILE HG13 1 1 20 14101 1 1 7 ILE HG21 H 10.062 -17.093 2.985 1.00 . A A . 89 ILE HG21 1 1 20 14102 1 1 7 ILE HG22 H 8.825 -18.339 2.821 1.00 . A A . 89 ILE HG22 1 1 20 14103 1 1 7 ILE HG23 H 9.984 -18.070 1.519 1.00 . A A . 89 ILE HG23 1 1 20 14104 1 1 7 ILE N N 7.620 -15.706 -0.497 1.00 . A A . 89 ILE N 1 1 20 14105 1 1 7 ILE O O 7.025 -18.605 0.164 1.00 . A A . 89 ILE O 1 1 20 14106 1 1 8 GLN C C 9.592 -21.112 -0.896 1.00 . A A . 90 GLN C 1 1 20 14107 1 1 8 GLN CA C 8.618 -20.121 -1.523 1.00 . A A . 90 GLN CA 1 1 20 14108 1 1 8 GLN CB C 8.699 -20.203 -3.049 1.00 . A A . 90 GLN CB 1 1 20 14109 1 1 8 GLN CD C 6.294 -20.766 -3.580 1.00 . A A . 90 GLN CD 1 1 20 14110 1 1 8 GLN CG C 7.423 -19.768 -3.750 1.00 . A A . 90 GLN CG 1 1 20 14111 1 1 8 GLN H H 9.715 -18.316 -1.380 1.00 . A A . 90 GLN H 1 1 20 14112 1 1 8 GLN HA H 7.616 -20.373 -1.211 1.00 . A A . 90 GLN HA 1 1 20 14113 1 1 8 GLN HB2 H 9.505 -19.571 -3.389 1.00 . A A . 90 GLN HB2 1 1 20 14114 1 1 8 GLN HB3 H 8.909 -21.225 -3.331 1.00 . A A . 90 GLN HB3 1 1 20 14115 1 1 8 GLN HE21 H 5.201 -19.404 -2.629 1.00 . A A . 90 GLN HE21 1 1 20 14116 1 1 8 GLN HE22 H 4.466 -20.955 -2.823 1.00 . A A . 90 GLN HE22 1 1 20 14117 1 1 8 GLN HG2 H 7.108 -18.819 -3.342 1.00 . A A . 90 GLN HG2 1 1 20 14118 1 1 8 GLN HG3 H 7.628 -19.654 -4.805 1.00 . A A . 90 GLN HG3 1 1 20 14119 1 1 8 GLN N N 8.898 -18.762 -1.075 1.00 . A A . 90 GLN N 1 1 20 14120 1 1 8 GLN NE2 N 5.211 -20.332 -2.946 1.00 . A A . 90 GLN NE2 1 1 20 14121 1 1 8 GLN O O 10.655 -20.744 -0.395 1.00 . A A . 90 GLN O 1 1 20 14122 1 1 8 GLN OE1 O 6.394 -21.914 -4.014 1.00 . A A . 90 GLN OE1 1 1 20 14123 1 1 9 PRO C C 11.516 -23.349 -0.769 1.00 . A A . 91 PRO C 1 1 20 14124 1 1 9 PRO CA C 10.052 -23.473 -0.361 1.00 . A A . 91 PRO CA 1 1 20 14125 1 1 9 PRO CB C 9.437 -24.744 -0.954 1.00 . A A . 91 PRO CB 1 1 20 14126 1 1 9 PRO CD C 7.971 -22.913 -1.504 1.00 . A A . 91 PRO CD 1 1 20 14127 1 1 9 PRO CG C 8.018 -24.386 -1.228 1.00 . A A . 91 PRO CG 1 1 20 14128 1 1 9 PRO HA H 9.981 -23.506 0.716 1.00 . A A . 91 PRO HA 1 1 20 14129 1 1 9 PRO HB2 H 9.961 -25.011 -1.861 1.00 . A A . 91 PRO HB2 1 1 20 14130 1 1 9 PRO HB3 H 9.510 -25.550 -0.239 1.00 . A A . 91 PRO HB3 1 1 20 14131 1 1 9 PRO HD2 H 7.959 -22.777 -2.575 1.00 . A A . 91 PRO HD2 1 1 20 14132 1 1 9 PRO HD3 H 7.114 -22.437 -1.051 1.00 . A A . 91 PRO HD3 1 1 20 14133 1 1 9 PRO HG2 H 7.672 -24.904 -2.110 1.00 . A A . 91 PRO HG2 1 1 20 14134 1 1 9 PRO HG3 H 7.404 -24.640 -0.377 1.00 . A A . 91 PRO HG3 1 1 20 14135 1 1 9 PRO N N 9.224 -22.402 -0.923 1.00 . A A . 91 PRO N 1 1 20 14136 1 1 9 PRO O O 11.848 -23.407 -1.952 1.00 . A A . 91 PRO O 1 1 20 14137 1 1 10 GLY C C 14.321 -21.646 0.190 1.00 . A A . 92 GLY C 1 1 20 14138 1 1 10 GLY CA C 13.807 -23.050 -0.057 1.00 . A A . 92 GLY CA 1 1 20 14139 1 1 10 GLY H H 12.067 -23.141 1.145 1.00 . A A . 92 GLY H 1 1 20 14140 1 1 10 GLY HA2 H 14.350 -23.738 0.574 1.00 . A A . 92 GLY HA2 1 1 20 14141 1 1 10 GLY HA3 H 13.985 -23.309 -1.091 1.00 . A A . 92 GLY HA3 1 1 20 14142 1 1 10 GLY N N 12.389 -23.179 0.220 1.00 . A A . 92 GLY N 1 1 20 14143 1 1 10 GLY O O 15.525 -21.436 0.343 1.00 . A A . 92 GLY O 1 1 20 14144 1 1 11 ASP C C 13.605 -18.919 1.930 1.00 . A A . 93 ASP C 1 1 20 14145 1 1 11 ASP CA C 13.775 -19.290 0.460 1.00 . A A . 93 ASP CA 1 1 20 14146 1 1 11 ASP CB C 12.926 -18.365 -0.413 1.00 . A A . 93 ASP CB 1 1 20 14147 1 1 11 ASP CG C 12.619 -18.969 -1.769 1.00 . A A . 93 ASP CG 1 1 20 14148 1 1 11 ASP H H 12.464 -20.913 0.101 1.00 . A A . 93 ASP H 1 1 20 14149 1 1 11 ASP HA H 14.813 -19.172 0.190 1.00 . A A . 93 ASP HA 1 1 20 14150 1 1 11 ASP HB2 H 11.991 -18.163 0.090 1.00 . A A . 93 ASP HB2 1 1 20 14151 1 1 11 ASP HB3 H 13.456 -17.436 -0.564 1.00 . A A . 93 ASP HB3 1 1 20 14152 1 1 11 ASP N N 13.408 -20.682 0.230 1.00 . A A . 93 ASP N 1 1 20 14153 1 1 11 ASP O O 12.493 -18.927 2.460 1.00 . A A . 93 ASP O 1 1 20 14154 1 1 11 ASP OD1 O 11.440 -18.936 -2.181 1.00 . A A . 93 ASP OD1 1 1 20 14155 1 1 11 ASP OD2 O 13.558 -19.475 -2.419 1.00 . A A . 93 ASP OD2 1 1 20 14156 1 1 12 THR C C 14.793 -16.713 4.167 1.00 . A A . 94 THR C 1 1 20 14157 1 1 12 THR CA C 14.691 -18.224 3.995 1.00 . A A . 94 THR CA 1 1 20 14158 1 1 12 THR CB C 15.836 -18.898 4.774 1.00 . A A . 94 THR CB 1 1 20 14159 1 1 12 THR CG2 C 15.384 -20.226 5.361 1.00 . A A . 94 THR CG2 1 1 20 14160 1 1 12 THR H H 15.572 -18.608 2.109 1.00 . A A . 94 THR H 1 1 20 14161 1 1 12 THR HA H 13.753 -18.562 4.412 1.00 . A A . 94 THR HA 1 1 20 14162 1 1 12 THR HB H 16.133 -18.245 5.583 1.00 . A A . 94 THR HB 1 1 20 14163 1 1 12 THR HG1 H 16.757 -19.818 3.293 1.00 . A A . 94 THR HG1 1 1 20 14164 1 1 12 THR HG21 H 15.886 -21.035 4.851 1.00 . A A . 94 THR HG21 1 1 20 14165 1 1 12 THR HG22 H 14.317 -20.329 5.237 1.00 . A A . 94 THR HG22 1 1 20 14166 1 1 12 THR HG23 H 15.629 -20.256 6.412 1.00 . A A . 94 THR HG23 1 1 20 14167 1 1 12 THR N N 14.716 -18.595 2.586 1.00 . A A . 94 THR N 1 1 20 14168 1 1 12 THR O O 15.245 -16.005 3.268 1.00 . A A . 94 THR O 1 1 20 14169 1 1 12 THR OG1 O 16.958 -19.110 3.909 1.00 . A A . 94 THR OG1 1 1 20 14170 1 1 13 PHE C C 15.820 -14.240 5.398 1.00 . A A . 95 PHE C 1 1 20 14171 1 1 13 PHE CA C 14.416 -14.797 5.620 1.00 . A A . 95 PHE CA 1 1 20 14172 1 1 13 PHE CB C 13.973 -14.533 7.060 1.00 . A A . 95 PHE CB 1 1 20 14173 1 1 13 PHE CD1 C 11.569 -14.951 6.476 1.00 . A A . 95 PHE CD1 1 1 20 14174 1 1 13 PHE CD2 C 12.072 -13.210 8.026 1.00 . A A . 95 PHE CD2 1 1 20 14175 1 1 13 PHE CE1 C 10.220 -14.670 6.593 1.00 . A A . 95 PHE CE1 1 1 20 14176 1 1 13 PHE CE2 C 10.725 -12.925 8.148 1.00 . A A . 95 PHE CE2 1 1 20 14177 1 1 13 PHE CG C 12.509 -14.225 7.190 1.00 . A A . 95 PHE CG 1 1 20 14178 1 1 13 PHE CZ C 9.798 -13.655 7.430 1.00 . A A . 95 PHE CZ 1 1 20 14179 1 1 13 PHE H H 14.022 -16.840 6.008 1.00 . A A . 95 PHE H 1 1 20 14180 1 1 13 PHE HA H 13.735 -14.301 4.946 1.00 . A A . 95 PHE HA 1 1 20 14181 1 1 13 PHE HB2 H 14.182 -15.407 7.659 1.00 . A A . 95 PHE HB2 1 1 20 14182 1 1 13 PHE HB3 H 14.526 -13.693 7.451 1.00 . A A . 95 PHE HB3 1 1 20 14183 1 1 13 PHE HD1 H 11.898 -15.745 5.821 1.00 . A A . 95 PHE HD1 1 1 20 14184 1 1 13 PHE HD2 H 12.796 -12.637 8.587 1.00 . A A . 95 PHE HD2 1 1 20 14185 1 1 13 PHE HE1 H 9.498 -15.243 6.030 1.00 . A A . 95 PHE HE1 1 1 20 14186 1 1 13 PHE HE2 H 10.398 -12.131 8.802 1.00 . A A . 95 PHE HE2 1 1 20 14187 1 1 13 PHE HZ H 8.746 -13.435 7.524 1.00 . A A . 95 PHE HZ 1 1 20 14188 1 1 13 PHE N N 14.372 -16.225 5.329 1.00 . A A . 95 PHE N 1 1 20 14189 1 1 13 PHE O O 16.008 -13.285 4.644 1.00 . A A . 95 PHE O 1 1 20 14190 1 1 14 TRP C C 18.646 -14.463 4.482 1.00 . A A . 96 TRP C 1 1 20 14191 1 1 14 TRP CA C 18.187 -14.408 5.935 1.00 . A A . 96 TRP CA 1 1 20 14192 1 1 14 TRP CB C 19.096 -15.279 6.803 1.00 . A A . 96 TRP CB 1 1 20 14193 1 1 14 TRP CD1 C 21.465 -16.143 6.347 1.00 . A A . 96 TRP CD1 1 1 20 14194 1 1 14 TRP CD2 C 21.256 -13.917 6.220 1.00 . A A . 96 TRP CD2 1 1 20 14195 1 1 14 TRP CE2 C 22.596 -14.259 5.950 1.00 . A A . 96 TRP CE2 1 1 20 14196 1 1 14 TRP CE3 C 20.887 -12.569 6.194 1.00 . A A . 96 TRP CE3 1 1 20 14197 1 1 14 TRP CG C 20.550 -15.137 6.470 1.00 . A A . 96 TRP CG 1 1 20 14198 1 1 14 TRP CH2 C 23.175 -11.989 5.643 1.00 . A A . 96 TRP CH2 1 1 20 14199 1 1 14 TRP CZ2 C 23.565 -13.301 5.661 1.00 . A A . 96 TRP CZ2 1 1 20 14200 1 1 14 TRP CZ3 C 21.849 -11.620 5.908 1.00 . A A . 96 TRP CZ3 1 1 20 14201 1 1 14 TRP H H 16.587 -15.600 6.645 1.00 . A A . 96 TRP H 1 1 20 14202 1 1 14 TRP HA H 18.245 -13.387 6.280 1.00 . A A . 96 TRP HA 1 1 20 14203 1 1 14 TRP HB2 H 18.963 -15.006 7.839 1.00 . A A . 96 TRP HB2 1 1 20 14204 1 1 14 TRP HB3 H 18.823 -16.316 6.670 1.00 . A A . 96 TRP HB3 1 1 20 14205 1 1 14 TRP HD1 H 21.239 -17.190 6.480 1.00 . A A . 96 TRP HD1 1 1 20 14206 1 1 14 TRP HE1 H 23.516 -16.143 5.894 1.00 . A A . 96 TRP HE1 1 1 20 14207 1 1 14 TRP HE3 H 19.870 -12.265 6.395 1.00 . A A . 96 TRP HE3 1 1 20 14208 1 1 14 TRP HH2 H 23.893 -11.214 5.424 1.00 . A A . 96 TRP HH2 1 1 20 14209 1 1 14 TRP HZ2 H 24.590 -13.570 5.455 1.00 . A A . 96 TRP HZ2 1 1 20 14210 1 1 14 TRP HZ3 H 21.583 -10.574 5.884 1.00 . A A . 96 TRP HZ3 1 1 20 14211 1 1 14 TRP N N 16.800 -14.844 6.059 1.00 . A A . 96 TRP N 1 1 20 14212 1 1 14 TRP NE1 N 22.698 -15.622 6.035 1.00 . A A . 96 TRP NE1 1 1 20 14213 1 1 14 TRP O O 19.096 -13.462 3.926 1.00 . A A . 96 TRP O 1 1 20 14214 1 1 15 ALA C C 18.301 -14.764 1.585 1.00 . A A . 97 ALA C 1 1 20 14215 1 1 15 ALA CA C 18.932 -15.822 2.484 1.00 . A A . 97 ALA CA 1 1 20 14216 1 1 15 ALA CB C 18.555 -17.216 2.005 1.00 . A A . 97 ALA CB 1 1 20 14217 1 1 15 ALA H H 18.164 -16.400 4.369 1.00 . A A . 97 ALA H 1 1 20 14218 1 1 15 ALA HA H 20.007 -15.729 2.432 1.00 . A A . 97 ALA HA 1 1 20 14219 1 1 15 ALA HB1 H 19.293 -17.926 2.351 1.00 . A A . 97 ALA HB1 1 1 20 14220 1 1 15 ALA HB2 H 17.586 -17.482 2.399 1.00 . A A . 97 ALA HB2 1 1 20 14221 1 1 15 ALA HB3 H 18.521 -17.229 0.926 1.00 . A A . 97 ALA HB3 1 1 20 14222 1 1 15 ALA N N 18.530 -15.638 3.873 1.00 . A A . 97 ALA N 1 1 20 14223 1 1 15 ALA O O 19.003 -13.986 0.939 1.00 . A A . 97 ALA O 1 1 20 14224 1 1 16 ILE C C 16.730 -12.355 0.998 1.00 . A A . 98 ILE C 1 1 20 14225 1 1 16 ILE CA C 16.248 -13.777 0.730 1.00 . A A . 98 ILE CA 1 1 20 14226 1 1 16 ILE CB C 14.731 -13.850 0.985 1.00 . A A . 98 ILE CB 1 1 20 14227 1 1 16 ILE CD1 C 12.934 -15.601 1.411 1.00 . A A . 98 ILE CD1 1 1 20 14228 1 1 16 ILE CG1 C 14.205 -15.251 0.669 1.00 . A A . 98 ILE CG1 1 1 20 14229 1 1 16 ILE CG2 C 14.003 -12.805 0.153 1.00 . A A . 98 ILE CG2 1 1 20 14230 1 1 16 ILE H H 16.468 -15.386 2.087 1.00 . A A . 98 ILE H 1 1 20 14231 1 1 16 ILE HA H 16.430 -14.019 -0.307 1.00 . A A . 98 ILE HA 1 1 20 14232 1 1 16 ILE HB H 14.553 -13.633 2.027 1.00 . A A . 98 ILE HB 1 1 20 14233 1 1 16 ILE HD11 H 12.267 -16.137 0.751 1.00 . A A . 98 ILE HD11 1 1 20 14234 1 1 16 ILE HD12 H 13.172 -16.220 2.263 1.00 . A A . 98 ILE HD12 1 1 20 14235 1 1 16 ILE HD13 H 12.453 -14.694 1.749 1.00 . A A . 98 ILE HD13 1 1 20 14236 1 1 16 ILE HG12 H 14.002 -15.323 -0.388 1.00 . A A . 98 ILE HG12 1 1 20 14237 1 1 16 ILE HG13 H 14.957 -15.979 0.937 1.00 . A A . 98 ILE HG13 1 1 20 14238 1 1 16 ILE HG21 H 14.358 -11.820 0.420 1.00 . A A . 98 ILE HG21 1 1 20 14239 1 1 16 ILE HG22 H 14.194 -12.983 -0.895 1.00 . A A . 98 ILE HG22 1 1 20 14240 1 1 16 ILE HG23 H 12.942 -12.868 0.342 1.00 . A A . 98 ILE HG23 1 1 20 14241 1 1 16 ILE N N 16.973 -14.741 1.549 1.00 . A A . 98 ILE N 1 1 20 14242 1 1 16 ILE O O 16.828 -11.540 0.081 1.00 . A A . 98 ILE O 1 1 20 14243 1 1 17 ALA C C 18.870 -10.449 2.033 1.00 . A A . 99 ALA C 1 1 20 14244 1 1 17 ALA CA C 17.506 -10.744 2.647 1.00 . A A . 99 ALA CA 1 1 20 14245 1 1 17 ALA CB C 17.571 -10.631 4.163 1.00 . A A . 99 ALA CB 1 1 20 14246 1 1 17 ALA H H 16.931 -12.759 2.945 1.00 . A A . 99 ALA H 1 1 20 14247 1 1 17 ALA HA H 16.795 -10.014 2.287 1.00 . A A . 99 ALA HA 1 1 20 14248 1 1 17 ALA HB1 H 17.915 -11.567 4.579 1.00 . A A . 99 ALA HB1 1 1 20 14249 1 1 17 ALA HB2 H 18.257 -9.842 4.436 1.00 . A A . 99 ALA HB2 1 1 20 14250 1 1 17 ALA HB3 H 16.589 -10.403 4.550 1.00 . A A . 99 ALA HB3 1 1 20 14251 1 1 17 ALA N N 17.030 -12.066 2.259 1.00 . A A . 99 ALA N 1 1 20 14252 1 1 17 ALA O O 19.150 -9.319 1.636 1.00 . A A . 99 ALA O 1 1 20 14253 1 1 18 GLN C C 20.989 -10.672 0.018 1.00 . A A . 100 GLN C 1 1 20 14254 1 1 18 GLN CA C 21.051 -11.322 1.396 1.00 . A A . 100 GLN CA 1 1 20 14255 1 1 18 GLN CB C 21.744 -12.682 1.301 1.00 . A A . 100 GLN CB 1 1 20 14256 1 1 18 GLN CD C 23.117 -14.253 2.727 1.00 . A A . 100 GLN CD 1 1 20 14257 1 1 18 GLN CG C 21.869 -13.396 2.637 1.00 . A A . 100 GLN CG 1 1 20 14258 1 1 18 GLN H H 19.433 -12.350 2.294 1.00 . A A . 100 GLN H 1 1 20 14259 1 1 18 GLN HA H 21.619 -10.684 2.056 1.00 . A A . 100 GLN HA 1 1 20 14260 1 1 18 GLN HB2 H 21.180 -13.314 0.631 1.00 . A A . 100 GLN HB2 1 1 20 14261 1 1 18 GLN HB3 H 22.736 -12.540 0.900 1.00 . A A . 100 GLN HB3 1 1 20 14262 1 1 18 GLN HE21 H 24.264 -12.653 2.446 1.00 . A A . 100 GLN HE21 1 1 20 14263 1 1 18 GLN HE22 H 25.100 -14.152 2.647 1.00 . A A . 100 GLN HE22 1 1 20 14264 1 1 18 GLN HG2 H 21.901 -12.657 3.424 1.00 . A A . 100 GLN HG2 1 1 20 14265 1 1 18 GLN HG3 H 21.005 -14.029 2.775 1.00 . A A . 100 GLN HG3 1 1 20 14266 1 1 18 GLN N N 19.715 -11.473 1.961 1.00 . A A . 100 GLN N 1 1 20 14267 1 1 18 GLN NE2 N 24.278 -13.623 2.592 1.00 . A A . 100 GLN NE2 1 1 20 14268 1 1 18 GLN O O 21.481 -9.560 -0.177 1.00 . A A . 100 GLN O 1 1 20 14269 1 1 18 GLN OE1 O 23.038 -15.467 2.915 1.00 . A A . 100 GLN OE1 1 1 20 14270 1 1 19 ARG C C 19.410 -9.596 -2.327 1.00 . A A . 101 ARG C 1 1 20 14271 1 1 19 ARG CA C 20.258 -10.864 -2.295 1.00 . A A . 101 ARG CA 1 1 20 14272 1 1 19 ARG CB C 19.640 -11.927 -3.205 1.00 . A A . 101 ARG CB 1 1 20 14273 1 1 19 ARG CD C 19.780 -14.247 -4.161 1.00 . A A . 101 ARG CD 1 1 20 14274 1 1 19 ARG CG C 20.357 -13.266 -3.153 1.00 . A A . 101 ARG CG 1 1 20 14275 1 1 19 ARG CZ C 19.754 -16.675 -4.545 1.00 . A A . 101 ARG CZ 1 1 20 14276 1 1 19 ARG H H 20.011 -12.253 -0.718 1.00 . A A . 101 ARG H 1 1 20 14277 1 1 19 ARG HA H 21.249 -10.629 -2.654 1.00 . A A . 101 ARG HA 1 1 20 14278 1 1 19 ARG HB2 H 18.612 -12.083 -2.911 1.00 . A A . 101 ARG HB2 1 1 20 14279 1 1 19 ARG HB3 H 19.664 -11.570 -4.224 1.00 . A A . 101 ARG HB3 1 1 20 14280 1 1 19 ARG HD2 H 18.704 -14.237 -4.078 1.00 . A A . 101 ARG HD2 1 1 20 14281 1 1 19 ARG HD3 H 20.068 -13.934 -5.154 1.00 . A A . 101 ARG HD3 1 1 20 14282 1 1 19 ARG HE H 20.994 -15.732 -3.300 1.00 . A A . 101 ARG HE 1 1 20 14283 1 1 19 ARG HG2 H 21.403 -13.113 -3.375 1.00 . A A . 101 ARG HG2 1 1 20 14284 1 1 19 ARG HG3 H 20.255 -13.680 -2.161 1.00 . A A . 101 ARG HG3 1 1 20 14285 1 1 19 ARG HH11 H 18.389 -15.632 -5.608 1.00 . A A . 101 ARG HH11 1 1 20 14286 1 1 19 ARG HH12 H 18.381 -17.345 -5.869 1.00 . A A . 101 ARG HH12 1 1 20 14287 1 1 19 ARG HH21 H 20.993 -17.988 -3.635 1.00 . A A . 101 ARG HH21 1 1 20 14288 1 1 19 ARG HH22 H 19.862 -18.684 -4.746 1.00 . A A . 101 ARG HH22 1 1 20 14289 1 1 19 ARG N N 20.383 -11.373 -0.935 1.00 . A A . 101 ARG N 1 1 20 14290 1 1 19 ARG NE N 20.259 -15.608 -3.936 1.00 . A A . 101 ARG NE 1 1 20 14291 1 1 19 ARG NH1 N 18.759 -16.540 -5.411 1.00 . A A . 101 ARG NH1 1 1 20 14292 1 1 19 ARG NH2 N 20.243 -17.882 -4.288 1.00 . A A . 101 ARG NH2 1 1 20 14293 1 1 19 ARG O O 19.728 -8.642 -3.036 1.00 . A A . 101 ARG O 1 1 20 14294 1 1 20 ARG C C 18.197 -7.182 -1.110 1.00 . A A . 102 ARG C 1 1 20 14295 1 1 20 ARG CA C 17.433 -8.446 -1.494 1.00 . A A . 102 ARG CA 1 1 20 14296 1 1 20 ARG CB C 16.308 -8.700 -0.489 1.00 . A A . 102 ARG CB 1 1 20 14297 1 1 20 ARG CD C 14.194 -8.574 -1.843 1.00 . A A . 102 ARG CD 1 1 20 14298 1 1 20 ARG CG C 15.139 -9.480 -1.068 1.00 . A A . 102 ARG CG 1 1 20 14299 1 1 20 ARG CZ C 14.572 -9.274 -4.169 1.00 . A A . 102 ARG CZ 1 1 20 14300 1 1 20 ARG H H 18.128 -10.386 -1.011 1.00 . A A . 102 ARG H 1 1 20 14301 1 1 20 ARG HA H 17.004 -8.309 -2.475 1.00 . A A . 102 ARG HA 1 1 20 14302 1 1 20 ARG HB2 H 16.706 -9.259 0.346 1.00 . A A . 102 ARG HB2 1 1 20 14303 1 1 20 ARG HB3 H 15.939 -7.751 -0.133 1.00 . A A . 102 ARG HB3 1 1 20 14304 1 1 20 ARG HD2 H 13.217 -9.032 -1.866 1.00 . A A . 102 ARG HD2 1 1 20 14305 1 1 20 ARG HD3 H 14.134 -7.623 -1.336 1.00 . A A . 102 ARG HD3 1 1 20 14306 1 1 20 ARG HE H 15.027 -7.478 -3.431 1.00 . A A . 102 ARG HE 1 1 20 14307 1 1 20 ARG HG2 H 15.520 -10.239 -1.736 1.00 . A A . 102 ARG HG2 1 1 20 14308 1 1 20 ARG HG3 H 14.595 -9.948 -0.261 1.00 . A A . 102 ARG HG3 1 1 20 14309 1 1 20 ARG HH11 H 13.735 -10.680 -2.983 1.00 . A A . 102 ARG HH11 1 1 20 14310 1 1 20 ARG HH12 H 14.006 -11.160 -4.625 1.00 . A A . 102 ARG HH12 1 1 20 14311 1 1 20 ARG HH21 H 15.389 -8.099 -5.596 1.00 . A A . 102 ARG HH21 1 1 20 14312 1 1 20 ARG HH22 H 14.947 -9.692 -6.111 1.00 . A A . 102 ARG HH22 1 1 20 14313 1 1 20 ARG N N 18.329 -9.595 -1.554 1.00 . A A . 102 ARG N 1 1 20 14314 1 1 20 ARG NE N 14.647 -8.355 -3.213 1.00 . A A . 102 ARG NE 1 1 20 14315 1 1 20 ARG NH1 N 14.063 -10.470 -3.904 1.00 . A A . 102 ARG NH1 1 1 20 14316 1 1 20 ARG NH2 N 15.005 -8.999 -5.392 1.00 . A A . 102 ARG NH2 1 1 20 14317 1 1 20 ARG O O 17.785 -6.071 -1.443 1.00 . A A . 102 ARG O 1 1 20 14318 1 1 21 GLY C C 19.709 -5.700 1.375 1.00 . A A . 103 GLY C 1 1 20 14319 1 1 21 GLY CA C 20.113 -6.225 0.011 1.00 . A A . 103 GLY CA 1 1 20 14320 1 1 21 GLY H H 19.590 -8.269 -0.170 1.00 . A A . 103 GLY H 1 1 20 14321 1 1 21 GLY HA2 H 21.150 -6.524 0.045 1.00 . A A . 103 GLY HA2 1 1 20 14322 1 1 21 GLY HA3 H 20.001 -5.432 -0.714 1.00 . A A . 103 GLY HA3 1 1 20 14323 1 1 21 GLY N N 19.311 -7.359 -0.407 1.00 . A A . 103 GLY N 1 1 20 14324 1 1 21 GLY O O 20.049 -4.575 1.742 1.00 . A A . 103 GLY O 1 1 20 14325 1 1 22 THR C C 19.074 -7.070 4.524 1.00 . A A . 104 THR C 1 1 20 14326 1 1 22 THR CA C 18.526 -6.127 3.458 1.00 . A A . 104 THR CA 1 1 20 14327 1 1 22 THR CB C 16.988 -6.112 3.545 1.00 . A A . 104 THR CB 1 1 20 14328 1 1 22 THR CG2 C 16.429 -7.525 3.496 1.00 . A A . 104 THR CG2 1 1 20 14329 1 1 22 THR H H 18.741 -7.401 1.781 1.00 . A A . 104 THR H 1 1 20 14330 1 1 22 THR HA H 18.887 -5.128 3.655 1.00 . A A . 104 THR HA 1 1 20 14331 1 1 22 THR HB H 16.601 -5.558 2.702 1.00 . A A . 104 THR HB 1 1 20 14332 1 1 22 THR HG1 H 15.618 -5.357 4.747 1.00 . A A . 104 THR HG1 1 1 20 14333 1 1 22 THR HG21 H 15.477 -7.519 2.984 1.00 . A A . 104 THR HG21 1 1 20 14334 1 1 22 THR HG22 H 16.294 -7.894 4.502 1.00 . A A . 104 THR HG22 1 1 20 14335 1 1 22 THR HG23 H 17.117 -8.166 2.966 1.00 . A A . 104 THR HG23 1 1 20 14336 1 1 22 THR N N 18.979 -6.516 2.129 1.00 . A A . 104 THR N 1 1 20 14337 1 1 22 THR O O 19.798 -8.018 4.217 1.00 . A A . 104 THR O 1 1 20 14338 1 1 22 THR OG1 O 16.572 -5.470 4.756 1.00 . A A . 104 THR OG1 1 1 20 14339 1 1 23 THR C C 18.003 -8.242 7.641 1.00 . A A . 105 THR C 1 1 20 14340 1 1 23 THR CA C 19.180 -7.629 6.890 1.00 . A A . 105 THR CA 1 1 20 14341 1 1 23 THR CB C 20.037 -6.815 7.878 1.00 . A A . 105 THR CB 1 1 20 14342 1 1 23 THR CG2 C 21.024 -7.715 8.607 1.00 . A A . 105 THR CG2 1 1 20 14343 1 1 23 THR H H 18.144 -6.036 5.960 1.00 . A A . 105 THR H 1 1 20 14344 1 1 23 THR HA H 19.791 -8.424 6.487 1.00 . A A . 105 THR HA 1 1 20 14345 1 1 23 THR HB H 19.383 -6.359 8.607 1.00 . A A . 105 THR HB 1 1 20 14346 1 1 23 THR HG1 H 20.136 -5.089 6.930 1.00 . A A . 105 THR HG1 1 1 20 14347 1 1 23 THR HG21 H 21.978 -7.214 8.684 1.00 . A A . 105 THR HG21 1 1 20 14348 1 1 23 THR HG22 H 21.145 -8.636 8.057 1.00 . A A . 105 THR HG22 1 1 20 14349 1 1 23 THR HG23 H 20.651 -7.932 9.596 1.00 . A A . 105 THR HG23 1 1 20 14350 1 1 23 THR N N 18.723 -6.805 5.779 1.00 . A A . 105 THR N 1 1 20 14351 1 1 23 THR O O 16.883 -7.735 7.579 1.00 . A A . 105 THR O 1 1 20 14352 1 1 23 THR OG1 O 20.747 -5.787 7.179 1.00 . A A . 105 THR OG1 1 1 20 14353 1 1 24 VAL C C 16.547 -9.062 10.090 1.00 . A A . 106 VAL C 1 1 20 14354 1 1 24 VAL CA C 17.226 -10.016 9.115 1.00 . A A . 106 VAL CA 1 1 20 14355 1 1 24 VAL CB C 17.800 -11.212 9.899 1.00 . A A . 106 VAL CB 1 1 20 14356 1 1 24 VAL CG1 C 16.681 -12.003 10.560 1.00 . A A . 106 VAL CG1 1 1 20 14357 1 1 24 VAL CG2 C 18.625 -12.103 8.983 1.00 . A A . 106 VAL CG2 1 1 20 14358 1 1 24 VAL H H 19.177 -9.692 8.360 1.00 . A A . 106 VAL H 1 1 20 14359 1 1 24 VAL HA H 16.489 -10.390 8.419 1.00 . A A . 106 VAL HA 1 1 20 14360 1 1 24 VAL HB H 18.448 -10.830 10.675 1.00 . A A . 106 VAL HB 1 1 20 14361 1 1 24 VAL HG11 H 16.878 -12.087 11.619 1.00 . A A . 106 VAL HG11 1 1 20 14362 1 1 24 VAL HG12 H 15.741 -11.495 10.406 1.00 . A A . 106 VAL HG12 1 1 20 14363 1 1 24 VAL HG13 H 16.634 -12.990 10.124 1.00 . A A . 106 VAL HG13 1 1 20 14364 1 1 24 VAL HG21 H 19.653 -11.773 8.992 1.00 . A A . 106 VAL HG21 1 1 20 14365 1 1 24 VAL HG22 H 18.572 -13.124 9.330 1.00 . A A . 106 VAL HG22 1 1 20 14366 1 1 24 VAL HG23 H 18.237 -12.044 7.977 1.00 . A A . 106 VAL HG23 1 1 20 14367 1 1 24 VAL N N 18.264 -9.335 8.350 1.00 . A A . 106 VAL N 1 1 20 14368 1 1 24 VAL O O 15.324 -9.071 10.234 1.00 . A A . 106 VAL O 1 1 20 14369 1 1 25 ASP C C 15.709 -6.439 11.098 1.00 . A A . 107 ASP C 1 1 20 14370 1 1 25 ASP CA C 16.823 -7.275 11.719 1.00 . A A . 107 ASP CA 1 1 20 14371 1 1 25 ASP CB C 17.943 -6.363 12.221 1.00 . A A . 107 ASP CB 1 1 20 14372 1 1 25 ASP CG C 17.541 -5.576 13.454 1.00 . A A . 107 ASP CG 1 1 20 14373 1 1 25 ASP H H 18.314 -8.279 10.600 1.00 . A A . 107 ASP H 1 1 20 14374 1 1 25 ASP HA H 16.419 -7.827 12.555 1.00 . A A . 107 ASP HA 1 1 20 14375 1 1 25 ASP HB2 H 18.806 -6.964 12.467 1.00 . A A . 107 ASP HB2 1 1 20 14376 1 1 25 ASP HB3 H 18.207 -5.664 11.441 1.00 . A A . 107 ASP HB3 1 1 20 14377 1 1 25 ASP N N 17.347 -8.238 10.758 1.00 . A A . 107 ASP N 1 1 20 14378 1 1 25 ASP O O 14.735 -6.089 11.766 1.00 . A A . 107 ASP O 1 1 20 14379 1 1 25 ASP OD1 O 17.696 -4.337 13.444 1.00 . A A . 107 ASP OD1 1 1 20 14380 1 1 25 ASP OD2 O 17.070 -6.200 14.427 1.00 . A A . 107 ASP OD2 1 1 20 14381 1 1 26 VAL C C 13.668 -6.178 8.698 1.00 . A A . 108 VAL C 1 1 20 14382 1 1 26 VAL CA C 14.865 -5.326 9.105 1.00 . A A . 108 VAL CA 1 1 20 14383 1 1 26 VAL CB C 15.466 -4.670 7.848 1.00 . A A . 108 VAL CB 1 1 20 14384 1 1 26 VAL CG1 C 14.476 -3.696 7.227 1.00 . A A . 108 VAL CG1 1 1 20 14385 1 1 26 VAL CG2 C 16.774 -3.970 8.186 1.00 . A A . 108 VAL CG2 1 1 20 14386 1 1 26 VAL H H 16.656 -6.429 9.338 1.00 . A A . 108 VAL H 1 1 20 14387 1 1 26 VAL HA H 14.527 -4.542 9.768 1.00 . A A . 108 VAL HA 1 1 20 14388 1 1 26 VAL HB H 15.674 -5.446 7.126 1.00 . A A . 108 VAL HB 1 1 20 14389 1 1 26 VAL HG11 H 14.710 -3.563 6.181 1.00 . A A . 108 VAL HG11 1 1 20 14390 1 1 26 VAL HG12 H 13.474 -4.089 7.326 1.00 . A A . 108 VAL HG12 1 1 20 14391 1 1 26 VAL HG13 H 14.541 -2.745 7.735 1.00 . A A . 108 VAL HG13 1 1 20 14392 1 1 26 VAL HG21 H 17.528 -4.708 8.413 1.00 . A A . 108 VAL HG21 1 1 20 14393 1 1 26 VAL HG22 H 17.094 -3.376 7.342 1.00 . A A . 108 VAL HG22 1 1 20 14394 1 1 26 VAL HG23 H 16.628 -3.328 9.042 1.00 . A A . 108 VAL HG23 1 1 20 14395 1 1 26 VAL N N 15.858 -6.121 9.817 1.00 . A A . 108 VAL N 1 1 20 14396 1 1 26 VAL O O 12.523 -5.844 9.003 1.00 . A A . 108 VAL O 1 1 20 14397 1 1 27 ILE C C 11.971 -8.573 8.713 1.00 . A A . 109 ILE C 1 1 20 14398 1 1 27 ILE CA C 12.887 -8.180 7.559 1.00 . A A . 109 ILE CA 1 1 20 14399 1 1 27 ILE CB C 13.469 -9.457 6.924 1.00 . A A . 109 ILE CB 1 1 20 14400 1 1 27 ILE CD1 C 13.572 -8.449 4.589 1.00 . A A . 109 ILE CD1 1 1 20 14401 1 1 27 ILE CG1 C 14.340 -9.101 5.717 1.00 . A A . 109 ILE CG1 1 1 20 14402 1 1 27 ILE CG2 C 12.350 -10.404 6.515 1.00 . A A . 109 ILE CG2 1 1 20 14403 1 1 27 ILE H H 14.874 -7.491 7.794 1.00 . A A . 109 ILE H 1 1 20 14404 1 1 27 ILE HA H 12.303 -7.664 6.810 1.00 . A A . 109 ILE HA 1 1 20 14405 1 1 27 ILE HB H 14.077 -9.955 7.663 1.00 . A A . 109 ILE HB 1 1 20 14406 1 1 27 ILE HD11 H 12.534 -8.348 4.871 1.00 . A A . 109 ILE HD11 1 1 20 14407 1 1 27 ILE HD12 H 13.988 -7.473 4.386 1.00 . A A . 109 ILE HD12 1 1 20 14408 1 1 27 ILE HD13 H 13.645 -9.062 3.702 1.00 . A A . 109 ILE HD13 1 1 20 14409 1 1 27 ILE HG12 H 15.114 -8.418 6.029 1.00 . A A . 109 ILE HG12 1 1 20 14410 1 1 27 ILE HG13 H 14.795 -10.003 5.332 1.00 . A A . 109 ILE HG13 1 1 20 14411 1 1 27 ILE HG21 H 11.708 -9.914 5.798 1.00 . A A . 109 ILE HG21 1 1 20 14412 1 1 27 ILE HG22 H 12.775 -11.291 6.070 1.00 . A A . 109 ILE HG22 1 1 20 14413 1 1 27 ILE HG23 H 11.774 -10.677 7.386 1.00 . A A . 109 ILE HG23 1 1 20 14414 1 1 27 ILE N N 13.941 -7.279 8.007 1.00 . A A . 109 ILE N 1 1 20 14415 1 1 27 ILE O O 10.753 -8.645 8.555 1.00 . A A . 109 ILE O 1 1 20 14416 1 1 28 GLN C C 11.137 -7.991 11.692 1.00 . A A . 110 GLN C 1 1 20 14417 1 1 28 GLN CA C 11.804 -9.206 11.057 1.00 . A A . 110 GLN CA 1 1 20 14418 1 1 28 GLN CB C 12.715 -9.894 12.076 1.00 . A A . 110 GLN CB 1 1 20 14419 1 1 28 GLN CD C 14.612 -9.649 13.726 1.00 . A A . 110 GLN CD 1 1 20 14420 1 1 28 GLN CG C 13.629 -8.934 12.820 1.00 . A A . 110 GLN CG 1 1 20 14421 1 1 28 GLN H H 13.541 -8.748 9.938 1.00 . A A . 110 GLN H 1 1 20 14422 1 1 28 GLN HA H 11.038 -9.900 10.746 1.00 . A A . 110 GLN HA 1 1 20 14423 1 1 28 GLN HB2 H 12.100 -10.407 12.801 1.00 . A A . 110 GLN HB2 1 1 20 14424 1 1 28 GLN HB3 H 13.330 -10.617 11.561 1.00 . A A . 110 GLN HB3 1 1 20 14425 1 1 28 GLN HE21 H 15.142 -10.858 12.239 1.00 . A A . 110 GLN HE21 1 1 20 14426 1 1 28 GLN HE22 H 15.946 -11.123 13.745 1.00 . A A . 110 GLN HE22 1 1 20 14427 1 1 28 GLN HG2 H 14.186 -8.355 12.098 1.00 . A A . 110 GLN HG2 1 1 20 14428 1 1 28 GLN HG3 H 13.023 -8.273 13.421 1.00 . A A . 110 GLN HG3 1 1 20 14429 1 1 28 GLN N N 12.567 -8.823 9.875 1.00 . A A . 110 GLN N 1 1 20 14430 1 1 28 GLN NE2 N 15.303 -10.645 13.182 1.00 . A A . 110 GLN NE2 1 1 20 14431 1 1 28 GLN O O 10.119 -8.115 12.373 1.00 . A A . 110 GLN O 1 1 20 14432 1 1 28 GLN OE1 O 14.749 -9.311 14.902 1.00 . A A . 110 GLN OE1 1 1 20 14433 1 1 29 SER C C 10.012 -5.071 11.181 1.00 . A A . 111 SER C 1 1 20 14434 1 1 29 SER CA C 11.181 -5.579 12.019 1.00 . A A . 111 SER CA 1 1 20 14435 1 1 29 SER CB C 12.275 -4.512 12.090 1.00 . A A . 111 SER CB 1 1 20 14436 1 1 29 SER H H 12.527 -6.783 10.914 1.00 . A A . 111 SER H 1 1 20 14437 1 1 29 SER HA H 10.828 -5.788 13.018 1.00 . A A . 111 SER HA 1 1 20 14438 1 1 29 SER HB2 H 12.846 -4.645 12.996 1.00 . A A . 111 SER HB2 1 1 20 14439 1 1 29 SER HB3 H 12.927 -4.611 11.235 1.00 . A A . 111 SER HB3 1 1 20 14440 1 1 29 SER HG H 11.843 -2.807 12.953 1.00 . A A . 111 SER HG 1 1 20 14441 1 1 29 SER N N 11.717 -6.817 11.465 1.00 . A A . 111 SER N 1 1 20 14442 1 1 29 SER O O 9.194 -4.279 11.651 1.00 . A A . 111 SER O 1 1 20 14443 1 1 29 SER OG O 11.717 -3.209 12.091 1.00 . A A . 111 SER OG 1 1 20 14444 1 1 30 LEU C C 7.764 -6.171 8.990 1.00 . A A . 112 LEU C 1 1 20 14445 1 1 30 LEU CA C 8.872 -5.123 9.031 1.00 . A A . 112 LEU CA 1 1 20 14446 1 1 30 LEU CB C 9.428 -4.898 7.623 1.00 . A A . 112 LEU CB 1 1 20 14447 1 1 30 LEU CD1 C 10.780 -3.531 6.015 1.00 . A A . 112 LEU CD1 1 1 20 14448 1 1 30 LEU CD2 C 9.086 -2.418 7.482 1.00 . A A . 112 LEU CD2 1 1 20 14449 1 1 30 LEU CG C 10.101 -3.548 7.376 1.00 . A A . 112 LEU CG 1 1 20 14450 1 1 30 LEU H H 10.621 -6.159 9.619 1.00 . A A . 112 LEU H 1 1 20 14451 1 1 30 LEU HA H 8.461 -4.196 9.399 1.00 . A A . 112 LEU HA 1 1 20 14452 1 1 30 LEU HB2 H 10.155 -5.671 7.428 1.00 . A A . 112 LEU HB2 1 1 20 14453 1 1 30 LEU HB3 H 8.608 -4.993 6.926 1.00 . A A . 112 LEU HB3 1 1 20 14454 1 1 30 LEU HD11 H 11.543 -4.293 5.984 1.00 . A A . 112 LEU HD11 1 1 20 14455 1 1 30 LEU HD12 H 11.230 -2.563 5.849 1.00 . A A . 112 LEU HD12 1 1 20 14456 1 1 30 LEU HD13 H 10.047 -3.723 5.245 1.00 . A A . 112 LEU HD13 1 1 20 14457 1 1 30 LEU HD21 H 9.189 -1.932 8.441 1.00 . A A . 112 LEU HD21 1 1 20 14458 1 1 30 LEU HD22 H 8.088 -2.822 7.388 1.00 . A A . 112 LEU HD22 1 1 20 14459 1 1 30 LEU HD23 H 9.261 -1.702 6.693 1.00 . A A . 112 LEU HD23 1 1 20 14460 1 1 30 LEU HG H 10.860 -3.388 8.129 1.00 . A A . 112 LEU HG 1 1 20 14461 1 1 30 LEU N N 9.940 -5.531 9.937 1.00 . A A . 112 LEU N 1 1 20 14462 1 1 30 LEU O O 6.581 -5.840 9.061 1.00 . A A . 112 LEU O 1 1 20 14463 1 1 31 ASN C C 7.386 -9.475 10.014 1.00 . A A . 113 ASN C 1 1 20 14464 1 1 31 ASN CA C 7.195 -8.532 8.830 1.00 . A A . 113 ASN CA 1 1 20 14465 1 1 31 ASN CB C 7.339 -9.307 7.518 1.00 . A A . 113 ASN CB 1 1 20 14466 1 1 31 ASN CG C 7.794 -8.424 6.372 1.00 . A A . 113 ASN CG 1 1 20 14467 1 1 31 ASN H H 9.113 -7.637 8.825 1.00 . A A . 113 ASN H 1 1 20 14468 1 1 31 ASN HA H 6.204 -8.107 8.879 1.00 . A A . 113 ASN HA 1 1 20 14469 1 1 31 ASN HB2 H 8.067 -10.094 7.651 1.00 . A A . 113 ASN HB2 1 1 20 14470 1 1 31 ASN HB3 H 6.386 -9.742 7.258 1.00 . A A . 113 ASN HB3 1 1 20 14471 1 1 31 ASN HD21 H 9.660 -9.079 6.575 1.00 . A A . 113 ASN HD21 1 1 20 14472 1 1 31 ASN HD22 H 9.404 -7.919 5.321 1.00 . A A . 113 ASN HD22 1 1 20 14473 1 1 31 ASN N N 8.156 -7.436 8.878 1.00 . A A . 113 ASN N 1 1 20 14474 1 1 31 ASN ND2 N 9.083 -8.480 6.058 1.00 . A A . 113 ASN ND2 1 1 20 14475 1 1 31 ASN O O 7.802 -10.624 9.864 1.00 . A A . 113 ASN O 1 1 20 14476 1 1 31 ASN OD1 O 6.995 -7.701 5.777 1.00 . A A . 113 ASN OD1 1 1 20 14477 1 1 32 PRO C C 6.172 -10.881 12.541 1.00 . A A . 114 PRO C 1 1 20 14478 1 1 32 PRO CA C 7.203 -9.760 12.455 1.00 . A A . 114 PRO CA 1 1 20 14479 1 1 32 PRO CB C 6.961 -8.726 13.557 1.00 . A A . 114 PRO CB 1 1 20 14480 1 1 32 PRO CD C 6.574 -7.618 11.474 1.00 . A A . 114 PRO CD 1 1 20 14481 1 1 32 PRO CG C 6.131 -7.671 12.910 1.00 . A A . 114 PRO CG 1 1 20 14482 1 1 32 PRO HA H 8.194 -10.176 12.560 1.00 . A A . 114 PRO HA 1 1 20 14483 1 1 32 PRO HB2 H 6.440 -9.190 14.382 1.00 . A A . 114 PRO HB2 1 1 20 14484 1 1 32 PRO HB3 H 7.906 -8.331 13.898 1.00 . A A . 114 PRO HB3 1 1 20 14485 1 1 32 PRO HD2 H 5.738 -7.388 10.830 1.00 . A A . 114 PRO HD2 1 1 20 14486 1 1 32 PRO HD3 H 7.361 -6.888 11.349 1.00 . A A . 114 PRO HD3 1 1 20 14487 1 1 32 PRO HG2 H 5.087 -7.937 12.971 1.00 . A A . 114 PRO HG2 1 1 20 14488 1 1 32 PRO HG3 H 6.307 -6.720 13.392 1.00 . A A . 114 PRO HG3 1 1 20 14489 1 1 32 PRO N N 7.075 -8.979 11.221 1.00 . A A . 114 PRO N 1 1 20 14490 1 1 32 PRO O O 6.235 -11.728 13.431 1.00 . A A . 114 PRO O 1 1 20 14491 1 1 33 GLY C C 4.763 -13.298 11.450 1.00 . A A . 115 GLY C 1 1 20 14492 1 1 33 GLY CA C 4.193 -11.901 11.597 1.00 . A A . 115 GLY CA 1 1 20 14493 1 1 33 GLY H H 5.224 -10.179 10.923 1.00 . A A . 115 GLY H 1 1 20 14494 1 1 33 GLY HA2 H 3.637 -11.846 12.521 1.00 . A A . 115 GLY HA2 1 1 20 14495 1 1 33 GLY HA3 H 3.522 -11.710 10.773 1.00 . A A . 115 GLY HA3 1 1 20 14496 1 1 33 GLY N N 5.224 -10.880 11.609 1.00 . A A . 115 GLY N 1 1 20 14497 1 1 33 GLY O O 4.125 -14.280 11.828 1.00 . A A . 115 GLY O 1 1 20 14498 1 1 34 VAL C C 7.971 -14.721 11.412 1.00 . A A . 116 VAL C 1 1 20 14499 1 1 34 VAL CA C 6.625 -14.676 10.699 1.00 . A A . 116 VAL CA 1 1 20 14500 1 1 34 VAL CB C 6.838 -14.973 9.203 1.00 . A A . 116 VAL CB 1 1 20 14501 1 1 34 VAL CG1 C 6.958 -16.471 8.968 1.00 . A A . 116 VAL CG1 1 1 20 14502 1 1 34 VAL CG2 C 5.704 -14.385 8.376 1.00 . A A . 116 VAL CG2 1 1 20 14503 1 1 34 VAL H H 6.428 -12.570 10.615 1.00 . A A . 116 VAL H 1 1 20 14504 1 1 34 VAL HA H 5.985 -15.443 11.110 1.00 . A A . 116 VAL HA 1 1 20 14505 1 1 34 VAL HB H 7.761 -14.507 8.892 1.00 . A A . 116 VAL HB 1 1 20 14506 1 1 34 VAL HG11 H 7.493 -16.649 8.046 1.00 . A A . 116 VAL HG11 1 1 20 14507 1 1 34 VAL HG12 H 7.495 -16.923 9.790 1.00 . A A . 116 VAL HG12 1 1 20 14508 1 1 34 VAL HG13 H 5.972 -16.905 8.901 1.00 . A A . 116 VAL HG13 1 1 20 14509 1 1 34 VAL HG21 H 5.717 -13.309 8.463 1.00 . A A . 116 VAL HG21 1 1 20 14510 1 1 34 VAL HG22 H 5.832 -14.664 7.340 1.00 . A A . 116 VAL HG22 1 1 20 14511 1 1 34 VAL HG23 H 4.760 -14.765 8.738 1.00 . A A . 116 VAL HG23 1 1 20 14512 1 1 34 VAL N N 5.969 -13.389 10.897 1.00 . A A . 116 VAL N 1 1 20 14513 1 1 34 VAL O O 8.932 -14.081 10.987 1.00 . A A . 116 VAL O 1 1 20 14514 1 1 35 ASN C C 10.243 -16.556 12.582 1.00 . A A . 117 ASN C 1 1 20 14515 1 1 35 ASN CA C 9.264 -15.612 13.272 1.00 . A A . 117 ASN CA 1 1 20 14516 1 1 35 ASN CB C 8.954 -16.122 14.681 1.00 . A A . 117 ASN CB 1 1 20 14517 1 1 35 ASN CG C 7.604 -15.647 15.184 1.00 . A A . 117 ASN CG 1 1 20 14518 1 1 35 ASN H H 7.234 -15.969 12.789 1.00 . A A . 117 ASN H 1 1 20 14519 1 1 35 ASN HA H 9.714 -14.634 13.344 1.00 . A A . 117 ASN HA 1 1 20 14520 1 1 35 ASN HB2 H 8.954 -17.202 14.675 1.00 . A A . 117 ASN HB2 1 1 20 14521 1 1 35 ASN HB3 H 9.715 -15.770 15.361 1.00 . A A . 117 ASN HB3 1 1 20 14522 1 1 35 ASN HD21 H 6.808 -17.429 14.803 1.00 . A A . 117 ASN HD21 1 1 20 14523 1 1 35 ASN HD22 H 5.731 -16.252 15.466 1.00 . A A . 117 ASN HD22 1 1 20 14524 1 1 35 ASN N N 8.034 -15.483 12.499 1.00 . A A . 117 ASN N 1 1 20 14525 1 1 35 ASN ND2 N 6.614 -16.532 15.147 1.00 . A A . 117 ASN ND2 1 1 20 14526 1 1 35 ASN O O 9.858 -17.433 11.808 1.00 . A A . 117 ASN O 1 1 20 14527 1 1 35 ASN OD1 O 7.453 -14.499 15.601 1.00 . A A . 117 ASN OD1 1 1 20 14528 1 1 36 PRO C C 12.584 -18.629 12.820 1.00 . A A . 118 PRO C 1 1 20 14529 1 1 36 PRO CA C 12.603 -17.201 12.286 1.00 . A A . 118 PRO CA 1 1 20 14530 1 1 36 PRO CB C 13.886 -16.486 12.718 1.00 . A A . 118 PRO CB 1 1 20 14531 1 1 36 PRO CD C 12.072 -15.349 13.782 1.00 . A A . 118 PRO CD 1 1 20 14532 1 1 36 PRO CG C 13.510 -15.750 13.957 1.00 . A A . 118 PRO CG 1 1 20 14533 1 1 36 PRO HA H 12.545 -17.220 11.208 1.00 . A A . 118 PRO HA 1 1 20 14534 1 1 36 PRO HB2 H 14.661 -17.215 12.909 1.00 . A A . 118 PRO HB2 1 1 20 14535 1 1 36 PRO HB3 H 14.204 -15.810 11.939 1.00 . A A . 118 PRO HB3 1 1 20 14536 1 1 36 PRO HD2 H 11.555 -15.373 14.730 1.00 . A A . 118 PRO HD2 1 1 20 14537 1 1 36 PRO HD3 H 12.005 -14.367 13.338 1.00 . A A . 118 PRO HD3 1 1 20 14538 1 1 36 PRO HG2 H 13.618 -16.397 14.815 1.00 . A A . 118 PRO HG2 1 1 20 14539 1 1 36 PRO HG3 H 14.133 -14.874 14.066 1.00 . A A . 118 PRO HG3 1 1 20 14540 1 1 36 PRO N N 11.541 -16.375 12.868 1.00 . A A . 118 PRO N 1 1 20 14541 1 1 36 PRO O O 13.187 -19.529 12.235 1.00 . A A . 118 PRO O 1 1 20 14542 1 1 37 ALA C C 10.967 -21.097 13.678 1.00 . A A . 119 ALA C 1 1 20 14543 1 1 37 ALA CA C 11.789 -20.150 14.545 1.00 . A A . 119 ALA CA 1 1 20 14544 1 1 37 ALA CB C 11.182 -20.044 15.936 1.00 . A A . 119 ALA CB 1 1 20 14545 1 1 37 ALA H H 11.430 -18.074 14.355 1.00 . A A . 119 ALA H 1 1 20 14546 1 1 37 ALA HA H 12.789 -20.547 14.646 1.00 . A A . 119 ALA HA 1 1 20 14547 1 1 37 ALA HB1 H 10.183 -20.455 15.924 1.00 . A A . 119 ALA HB1 1 1 20 14548 1 1 37 ALA HB2 H 11.790 -20.595 16.638 1.00 . A A . 119 ALA HB2 1 1 20 14549 1 1 37 ALA HB3 H 11.140 -19.006 16.232 1.00 . A A . 119 ALA HB3 1 1 20 14550 1 1 37 ALA N N 11.888 -18.831 13.934 1.00 . A A . 119 ALA N 1 1 20 14551 1 1 37 ALA O O 11.054 -22.317 13.818 1.00 . A A . 119 ALA O 1 1 20 14552 1 1 38 ARG C C 8.638 -20.433 10.861 1.00 . A A . 120 ARG C 1 1 20 14553 1 1 38 ARG CA C 9.329 -21.320 11.892 1.00 . A A . 120 ARG CA 1 1 20 14554 1 1 38 ARG CB C 8.283 -22.093 12.698 1.00 . A A . 120 ARG CB 1 1 20 14555 1 1 38 ARG CD C 6.616 -22.019 14.578 1.00 . A A . 120 ARG CD 1 1 20 14556 1 1 38 ARG CG C 7.403 -21.205 13.563 1.00 . A A . 120 ARG CG 1 1 20 14557 1 1 38 ARG CZ C 5.735 -21.760 16.858 1.00 . A A . 120 ARG CZ 1 1 20 14558 1 1 38 ARG H H 10.142 -19.549 12.717 1.00 . A A . 120 ARG H 1 1 20 14559 1 1 38 ARG HA H 9.964 -22.024 11.376 1.00 . A A . 120 ARG HA 1 1 20 14560 1 1 38 ARG HB2 H 7.646 -22.635 12.014 1.00 . A A . 120 ARG HB2 1 1 20 14561 1 1 38 ARG HB3 H 8.789 -22.797 13.341 1.00 . A A . 120 ARG HB3 1 1 20 14562 1 1 38 ARG HD2 H 5.703 -22.361 14.115 1.00 . A A . 120 ARG HD2 1 1 20 14563 1 1 38 ARG HD3 H 7.210 -22.871 14.873 1.00 . A A . 120 ARG HD3 1 1 20 14564 1 1 38 ARG HE H 6.477 -20.279 15.748 1.00 . A A . 120 ARG HE 1 1 20 14565 1 1 38 ARG HG2 H 8.028 -20.499 14.091 1.00 . A A . 120 ARG HG2 1 1 20 14566 1 1 38 ARG HG3 H 6.711 -20.672 12.928 1.00 . A A . 120 ARG HG3 1 1 20 14567 1 1 38 ARG HH11 H 5.667 -23.643 16.130 1.00 . A A . 120 ARG HH11 1 1 20 14568 1 1 38 ARG HH12 H 5.049 -23.446 17.737 1.00 . A A . 120 ARG HH12 1 1 20 14569 1 1 38 ARG HH21 H 5.666 -20.007 17.862 1.00 . A A . 120 ARG HH21 1 1 20 14570 1 1 38 ARG HH22 H 5.048 -21.377 18.721 1.00 . A A . 120 ARG HH22 1 1 20 14571 1 1 38 ARG N N 10.168 -20.527 12.781 1.00 . A A . 120 ARG N 1 1 20 14572 1 1 38 ARG NE N 6.283 -21.238 15.766 1.00 . A A . 120 ARG NE 1 1 20 14573 1 1 38 ARG NH1 N 5.461 -23.056 16.913 1.00 . A A . 120 ARG NH1 1 1 20 14574 1 1 38 ARG NH2 N 5.460 -20.984 17.899 1.00 . A A . 120 ARG NH2 1 1 20 14575 1 1 38 ARG O O 7.832 -19.569 11.209 1.00 . A A . 120 ARG O 1 1 20 14576 1 1 39 LEU C C 7.298 -20.674 7.779 1.00 . A A . 121 LEU C 1 1 20 14577 1 1 39 LEU CA C 8.371 -19.871 8.507 1.00 . A A . 121 LEU CA 1 1 20 14578 1 1 39 LEU CB C 9.455 -19.433 7.521 1.00 . A A . 121 LEU CB 1 1 20 14579 1 1 39 LEU CD1 C 11.515 -18.106 6.993 1.00 . A A . 121 LEU CD1 1 1 20 14580 1 1 39 LEU CD2 C 10.007 -17.382 8.852 1.00 . A A . 121 LEU CD2 1 1 20 14581 1 1 39 LEU CG C 10.580 -18.573 8.097 1.00 . A A . 121 LEU CG 1 1 20 14582 1 1 39 LEU H H 9.608 -21.353 9.375 1.00 . A A . 121 LEU H 1 1 20 14583 1 1 39 LEU HA H 7.915 -18.994 8.941 1.00 . A A . 121 LEU HA 1 1 20 14584 1 1 39 LEU HB2 H 9.900 -20.322 7.102 1.00 . A A . 121 LEU HB2 1 1 20 14585 1 1 39 LEU HB3 H 8.975 -18.868 6.734 1.00 . A A . 121 LEU HB3 1 1 20 14586 1 1 39 LEU HD11 H 10.974 -17.473 6.306 1.00 . A A . 121 LEU HD11 1 1 20 14587 1 1 39 LEU HD12 H 11.902 -18.964 6.462 1.00 . A A . 121 LEU HD12 1 1 20 14588 1 1 39 LEU HD13 H 12.335 -17.552 7.425 1.00 . A A . 121 LEU HD13 1 1 20 14589 1 1 39 LEU HD21 H 10.810 -16.837 9.327 1.00 . A A . 121 LEU HD21 1 1 20 14590 1 1 39 LEU HD22 H 9.316 -17.731 9.605 1.00 . A A . 121 LEU HD22 1 1 20 14591 1 1 39 LEU HD23 H 9.491 -16.732 8.161 1.00 . A A . 121 LEU HD23 1 1 20 14592 1 1 39 LEU HG H 11.156 -19.165 8.794 1.00 . A A . 121 LEU HG 1 1 20 14593 1 1 39 LEU N N 8.960 -20.651 9.590 1.00 . A A . 121 LEU N 1 1 20 14594 1 1 39 LEU O O 7.327 -21.904 7.775 1.00 . A A . 121 LEU O 1 1 20 14595 1 1 40 GLN C C 5.582 -20.666 4.936 1.00 . A A . 122 GLN C 1 1 20 14596 1 1 40 GLN CA C 5.275 -20.617 6.428 1.00 . A A . 122 GLN CA 1 1 20 14597 1 1 40 GLN CB C 3.956 -19.879 6.665 1.00 . A A . 122 GLN CB 1 1 20 14598 1 1 40 GLN CD C 2.279 -19.108 8.391 1.00 . A A . 122 GLN CD 1 1 20 14599 1 1 40 GLN CG C 3.714 -19.517 8.122 1.00 . A A . 122 GLN CG 1 1 20 14600 1 1 40 GLN H H 6.387 -18.991 7.201 1.00 . A A . 122 GLN H 1 1 20 14601 1 1 40 GLN HA H 5.183 -21.627 6.798 1.00 . A A . 122 GLN HA 1 1 20 14602 1 1 40 GLN HB2 H 3.957 -18.968 6.085 1.00 . A A . 122 GLN HB2 1 1 20 14603 1 1 40 GLN HB3 H 3.141 -20.506 6.333 1.00 . A A . 122 GLN HB3 1 1 20 14604 1 1 40 GLN HE21 H 2.556 -19.336 10.347 1.00 . A A . 122 GLN HE21 1 1 20 14605 1 1 40 GLN HE22 H 0.976 -18.828 9.866 1.00 . A A . 122 GLN HE22 1 1 20 14606 1 1 40 GLN HG2 H 3.949 -20.373 8.736 1.00 . A A . 122 GLN HG2 1 1 20 14607 1 1 40 GLN HG3 H 4.363 -18.696 8.387 1.00 . A A . 122 GLN HG3 1 1 20 14608 1 1 40 GLN N N 6.356 -19.969 7.162 1.00 . A A . 122 GLN N 1 1 20 14609 1 1 40 GLN NE2 N 1.898 -19.090 9.663 1.00 . A A . 122 GLN NE2 1 1 20 14610 1 1 40 GLN O O 6.163 -19.733 4.380 1.00 . A A . 122 GLN O 1 1 20 14611 1 1 40 GLN OE1 O 1.522 -18.813 7.467 1.00 . A A . 122 GLN OE1 1 1 20 14612 1 1 41 VAL C C 4.541 -20.994 2.045 1.00 . A A . 123 VAL C 1 1 20 14613 1 1 41 VAL CA C 5.424 -21.931 2.862 1.00 . A A . 123 VAL CA 1 1 20 14614 1 1 41 VAL CB C 5.161 -23.383 2.420 1.00 . A A . 123 VAL CB 1 1 20 14615 1 1 41 VAL CG1 C 3.727 -23.784 2.728 1.00 . A A . 123 VAL CG1 1 1 20 14616 1 1 41 VAL CG2 C 5.463 -23.551 0.938 1.00 . A A . 123 VAL CG2 1 1 20 14617 1 1 41 VAL H H 4.733 -22.470 4.789 1.00 . A A . 123 VAL H 1 1 20 14618 1 1 41 VAL HA H 6.460 -21.698 2.663 1.00 . A A . 123 VAL HA 1 1 20 14619 1 1 41 VAL HB H 5.821 -24.032 2.976 1.00 . A A . 123 VAL HB 1 1 20 14620 1 1 41 VAL HG11 H 3.324 -23.126 3.485 1.00 . A A . 123 VAL HG11 1 1 20 14621 1 1 41 VAL HG12 H 3.131 -23.709 1.831 1.00 . A A . 123 VAL HG12 1 1 20 14622 1 1 41 VAL HG13 H 3.708 -24.801 3.090 1.00 . A A . 123 VAL HG13 1 1 20 14623 1 1 41 VAL HG21 H 5.320 -24.584 0.658 1.00 . A A . 123 VAL HG21 1 1 20 14624 1 1 41 VAL HG22 H 4.798 -22.925 0.361 1.00 . A A . 123 VAL HG22 1 1 20 14625 1 1 41 VAL HG23 H 6.486 -23.263 0.744 1.00 . A A . 123 VAL HG23 1 1 20 14626 1 1 41 VAL N N 5.191 -21.760 4.291 1.00 . A A . 123 VAL N 1 1 20 14627 1 1 41 VAL O O 3.403 -20.712 2.420 1.00 . A A . 123 VAL O 1 1 20 14628 1 1 42 GLY C C 3.735 -18.444 0.836 1.00 . A A . 124 GLY C 1 1 20 14629 1 1 42 GLY CA C 4.318 -19.616 0.071 1.00 . A A . 124 GLY CA 1 1 20 14630 1 1 42 GLY H H 5.984 -20.775 0.675 1.00 . A A . 124 GLY H 1 1 20 14631 1 1 42 GLY HA2 H 4.971 -19.239 -0.702 1.00 . A A . 124 GLY HA2 1 1 20 14632 1 1 42 GLY HA3 H 3.512 -20.167 -0.390 1.00 . A A . 124 GLY HA3 1 1 20 14633 1 1 42 GLY N N 5.072 -20.516 0.924 1.00 . A A . 124 GLY N 1 1 20 14634 1 1 42 GLY O O 2.520 -18.251 0.854 1.00 . A A . 124 GLY O 1 1 20 14635 1 1 43 GLN C C 4.763 -15.219 1.681 1.00 . A A . 125 GLN C 1 1 20 14636 1 1 43 GLN CA C 4.165 -16.505 2.242 1.00 . A A . 125 GLN CA 1 1 20 14637 1 1 43 GLN CB C 4.559 -16.667 3.711 1.00 . A A . 125 GLN CB 1 1 20 14638 1 1 43 GLN CD C 3.939 -15.749 5.982 1.00 . A A . 125 GLN CD 1 1 20 14639 1 1 43 GLN CG C 4.310 -15.423 4.548 1.00 . A A . 125 GLN CG 1 1 20 14640 1 1 43 GLN H H 5.559 -17.869 1.418 1.00 . A A . 125 GLN H 1 1 20 14641 1 1 43 GLN HA H 3.090 -16.448 2.172 1.00 . A A . 125 GLN HA 1 1 20 14642 1 1 43 GLN HB2 H 3.992 -17.481 4.136 1.00 . A A . 125 GLN HB2 1 1 20 14643 1 1 43 GLN HB3 H 5.611 -16.906 3.765 1.00 . A A . 125 GLN HB3 1 1 20 14644 1 1 43 GLN HE21 H 5.397 -17.097 6.079 1.00 . A A . 125 GLN HE21 1 1 20 14645 1 1 43 GLN HE22 H 4.451 -16.910 7.512 1.00 . A A . 125 GLN HE22 1 1 20 14646 1 1 43 GLN HG2 H 5.207 -14.822 4.554 1.00 . A A . 125 GLN HG2 1 1 20 14647 1 1 43 GLN HG3 H 3.504 -14.860 4.102 1.00 . A A . 125 GLN HG3 1 1 20 14648 1 1 43 GLN N N 4.603 -17.663 1.470 1.00 . A A . 125 GLN N 1 1 20 14649 1 1 43 GLN NE2 N 4.669 -16.680 6.586 1.00 . A A . 125 GLN NE2 1 1 20 14650 1 1 43 GLN O O 5.983 -15.073 1.602 1.00 . A A . 125 GLN O 1 1 20 14651 1 1 43 GLN OE1 O 3.006 -15.171 6.540 1.00 . A A . 125 GLN OE1 1 1 20 14652 1 1 44 VAL C C 4.634 -12.009 1.846 1.00 . A A . 126 VAL C 1 1 20 14653 1 1 44 VAL CA C 4.339 -13.015 0.740 1.00 . A A . 126 VAL CA 1 1 20 14654 1 1 44 VAL CB C 3.284 -12.420 -0.212 1.00 . A A . 126 VAL CB 1 1 20 14655 1 1 44 VAL CG1 C 3.835 -11.190 -0.917 1.00 . A A . 126 VAL CG1 1 1 20 14656 1 1 44 VAL CG2 C 2.828 -13.463 -1.221 1.00 . A A . 126 VAL CG2 1 1 20 14657 1 1 44 VAL H H 2.936 -14.465 1.380 1.00 . A A . 126 VAL H 1 1 20 14658 1 1 44 VAL HA H 5.243 -13.192 0.176 1.00 . A A . 126 VAL HA 1 1 20 14659 1 1 44 VAL HB H 2.429 -12.118 0.374 1.00 . A A . 126 VAL HB 1 1 20 14660 1 1 44 VAL HG11 H 4.909 -11.273 -0.998 1.00 . A A . 126 VAL HG11 1 1 20 14661 1 1 44 VAL HG12 H 3.403 -11.117 -1.905 1.00 . A A . 126 VAL HG12 1 1 20 14662 1 1 44 VAL HG13 H 3.585 -10.307 -0.348 1.00 . A A . 126 VAL HG13 1 1 20 14663 1 1 44 VAL HG21 H 3.429 -14.354 -1.113 1.00 . A A . 126 VAL HG21 1 1 20 14664 1 1 44 VAL HG22 H 1.790 -13.706 -1.044 1.00 . A A . 126 VAL HG22 1 1 20 14665 1 1 44 VAL HG23 H 2.940 -13.071 -2.221 1.00 . A A . 126 VAL HG23 1 1 20 14666 1 1 44 VAL N N 3.896 -14.290 1.293 1.00 . A A . 126 VAL N 1 1 20 14667 1 1 44 VAL O O 3.796 -11.762 2.714 1.00 . A A . 126 VAL O 1 1 20 14668 1 1 45 ILE C C 6.642 -9.134 2.153 1.00 . A A . 127 ILE C 1 1 20 14669 1 1 45 ILE CA C 6.235 -10.450 2.808 1.00 . A A . 127 ILE CA 1 1 20 14670 1 1 45 ILE CB C 7.406 -10.969 3.663 1.00 . A A . 127 ILE CB 1 1 20 14671 1 1 45 ILE CD1 C 9.888 -11.494 3.448 1.00 . A A . 127 ILE CD1 1 1 20 14672 1 1 45 ILE CG1 C 8.538 -11.474 2.766 1.00 . A A . 127 ILE CG1 1 1 20 14673 1 1 45 ILE CG2 C 6.932 -12.071 4.598 1.00 . A A . 127 ILE CG2 1 1 20 14674 1 1 45 ILE H H 6.454 -11.669 1.092 1.00 . A A . 127 ILE H 1 1 20 14675 1 1 45 ILE HA H 5.392 -10.270 3.459 1.00 . A A . 127 ILE HA 1 1 20 14676 1 1 45 ILE HB H 7.772 -10.151 4.266 1.00 . A A . 127 ILE HB 1 1 20 14677 1 1 45 ILE HD11 H 10.319 -10.505 3.423 1.00 . A A . 127 ILE HD11 1 1 20 14678 1 1 45 ILE HD12 H 9.768 -11.810 4.474 1.00 . A A . 127 ILE HD12 1 1 20 14679 1 1 45 ILE HD13 H 10.541 -12.184 2.933 1.00 . A A . 127 ILE HD13 1 1 20 14680 1 1 45 ILE HG12 H 8.313 -12.479 2.445 1.00 . A A . 127 ILE HG12 1 1 20 14681 1 1 45 ILE HG13 H 8.613 -10.833 1.899 1.00 . A A . 127 ILE HG13 1 1 20 14682 1 1 45 ILE HG21 H 6.197 -11.672 5.282 1.00 . A A . 127 ILE HG21 1 1 20 14683 1 1 45 ILE HG22 H 6.489 -12.867 4.019 1.00 . A A . 127 ILE HG22 1 1 20 14684 1 1 45 ILE HG23 H 7.772 -12.456 5.157 1.00 . A A . 127 ILE HG23 1 1 20 14685 1 1 45 ILE N N 5.830 -11.431 1.809 1.00 . A A . 127 ILE N 1 1 20 14686 1 1 45 ILE O O 6.706 -9.033 0.929 1.00 . A A . 127 ILE O 1 1 20 14687 1 1 46 ASN C C 8.840 -6.676 2.490 1.00 . A A . 128 ASN C 1 1 20 14688 1 1 46 ASN CA C 7.321 -6.820 2.479 1.00 . A A . 128 ASN CA 1 1 20 14689 1 1 46 ASN CB C 6.687 -5.712 3.324 1.00 . A A . 128 ASN CB 1 1 20 14690 1 1 46 ASN CG C 5.184 -5.872 3.453 1.00 . A A . 128 ASN CG 1 1 20 14691 1 1 46 ASN H H 6.849 -8.272 3.945 1.00 . A A . 128 ASN H 1 1 20 14692 1 1 46 ASN HA H 6.970 -6.730 1.462 1.00 . A A . 128 ASN HA 1 1 20 14693 1 1 46 ASN HB2 H 7.118 -5.732 4.314 1.00 . A A . 128 ASN HB2 1 1 20 14694 1 1 46 ASN HB3 H 6.891 -4.756 2.866 1.00 . A A . 128 ASN HB3 1 1 20 14695 1 1 46 ASN HD21 H 5.201 -4.868 5.170 1.00 . A A . 128 ASN HD21 1 1 20 14696 1 1 46 ASN HD22 H 3.653 -5.422 4.638 1.00 . A A . 128 ASN HD22 1 1 20 14697 1 1 46 ASN N N 6.918 -8.130 2.978 1.00 . A A . 128 ASN N 1 1 20 14698 1 1 46 ASN ND2 N 4.623 -5.333 4.529 1.00 . A A . 128 ASN ND2 1 1 20 14699 1 1 46 ASN O O 9.516 -7.185 3.385 1.00 . A A . 128 ASN O 1 1 20 14700 1 1 46 ASN OD1 O 4.537 -6.474 2.596 1.00 . A A . 128 ASN OD1 1 1 20 14701 1 1 47 VAL C C 11.132 -4.295 1.159 1.00 . A A . 129 VAL C 1 1 20 14702 1 1 47 VAL CA C 10.809 -5.768 1.385 1.00 . A A . 129 VAL CA 1 1 20 14703 1 1 47 VAL CB C 11.416 -6.598 0.238 1.00 . A A . 129 VAL CB 1 1 20 14704 1 1 47 VAL CG1 C 11.569 -8.053 0.655 1.00 . A A . 129 VAL CG1 1 1 20 14705 1 1 47 VAL CG2 C 10.562 -6.480 -1.015 1.00 . A A . 129 VAL CG2 1 1 20 14706 1 1 47 VAL H H 8.780 -5.599 0.807 1.00 . A A . 129 VAL H 1 1 20 14707 1 1 47 VAL HA H 11.262 -6.088 2.312 1.00 . A A . 129 VAL HA 1 1 20 14708 1 1 47 VAL HB H 12.398 -6.205 0.018 1.00 . A A . 129 VAL HB 1 1 20 14709 1 1 47 VAL HG11 H 10.674 -8.376 1.167 1.00 . A A . 129 VAL HG11 1 1 20 14710 1 1 47 VAL HG12 H 11.723 -8.664 -0.222 1.00 . A A . 129 VAL HG12 1 1 20 14711 1 1 47 VAL HG13 H 12.417 -8.151 1.316 1.00 . A A . 129 VAL HG13 1 1 20 14712 1 1 47 VAL HG21 H 9.722 -7.154 -0.942 1.00 . A A . 129 VAL HG21 1 1 20 14713 1 1 47 VAL HG22 H 10.201 -5.465 -1.111 1.00 . A A . 129 VAL HG22 1 1 20 14714 1 1 47 VAL HG23 H 11.155 -6.734 -1.880 1.00 . A A . 129 VAL HG23 1 1 20 14715 1 1 47 VAL N N 9.370 -5.980 1.490 1.00 . A A . 129 VAL N 1 1 20 14716 1 1 47 VAL O O 10.312 -3.523 0.663 1.00 . A A . 129 VAL O 1 1 20 14717 1 1 48 PRO C C 13.030 -2.130 -0.085 1.00 . A A . 130 PRO C 1 1 20 14718 1 1 48 PRO CA C 12.818 -2.512 1.376 1.00 . A A . 130 PRO CA 1 1 20 14719 1 1 48 PRO CB C 14.150 -2.496 2.131 1.00 . A A . 130 PRO CB 1 1 20 14720 1 1 48 PRO CD C 13.387 -4.761 2.128 1.00 . A A . 130 PRO CD 1 1 20 14721 1 1 48 PRO CG C 14.624 -3.908 2.092 1.00 . A A . 130 PRO CG 1 1 20 14722 1 1 48 PRO HA H 12.135 -1.812 1.835 1.00 . A A . 130 PRO HA 1 1 20 14723 1 1 48 PRO HB2 H 14.842 -1.832 1.632 1.00 . A A . 130 PRO HB2 1 1 20 14724 1 1 48 PRO HB3 H 13.990 -2.161 3.145 1.00 . A A . 130 PRO HB3 1 1 20 14725 1 1 48 PRO HD2 H 13.528 -5.655 1.539 1.00 . A A . 130 PRO HD2 1 1 20 14726 1 1 48 PRO HD3 H 13.133 -5.014 3.147 1.00 . A A . 130 PRO HD3 1 1 20 14727 1 1 48 PRO HG2 H 15.176 -4.085 1.182 1.00 . A A . 130 PRO HG2 1 1 20 14728 1 1 48 PRO HG3 H 15.244 -4.110 2.953 1.00 . A A . 130 PRO HG3 1 1 20 14729 1 1 48 PRO N N 12.357 -3.895 1.530 1.00 . A A . 130 PRO N 1 1 20 14730 1 1 48 PRO O O 14.141 -2.222 -0.607 1.00 . A A . 130 PRO O 1 1 20 14731 1 1 49 CYS C C 13.137 -0.286 -2.367 1.00 . A A . 131 CYS C 1 1 20 14732 1 1 49 CYS CA C 12.024 -1.305 -2.142 1.00 . A A . 131 CYS CA 1 1 20 14733 1 1 49 CYS CB C 10.684 -0.720 -2.593 1.00 . A A . 131 CYS CB 1 1 20 14734 1 1 49 CYS H H 11.097 -1.649 -0.270 1.00 . A A . 131 CYS H 1 1 20 14735 1 1 49 CYS HA H 12.236 -2.187 -2.726 1.00 . A A . 131 CYS HA 1 1 20 14736 1 1 49 CYS HB2 H 9.891 -1.162 -2.007 1.00 . A A . 131 CYS HB2 1 1 20 14737 1 1 49 CYS HB3 H 10.693 0.347 -2.430 1.00 . A A . 131 CYS HB3 1 1 20 14738 1 1 49 CYS N N 11.956 -1.701 -0.740 1.00 . A A . 131 CYS N 1 1 20 14739 1 1 49 CYS O O 13.075 0.836 -1.866 1.00 . A A . 131 CYS O 1 1 20 14740 1 1 49 CYS SG S 10.299 -1.011 -4.350 1.00 . A A . 131 CYS SG 1 1 stop_ save_
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