NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
412093 | 2b3i | cing | 4-filtered-FRED | STAR | entry | full | 1208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b3i # This FRED archive file contains, for PDB entry <2b3i>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2b3i _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2b3i _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 10200.01 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $PROTEIN__PLASTOCYANIN_ A . 1 1 2 . 2 $COPPER__I__ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 CU1 1 CU1 1 1 stop_ save_ save_PROTEIN__PLASTOCYANIN_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "PROTEIN PLASTOCYANIN " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ASVQIKMGTDKYAPLYEPKALSISAGDTVEFVMNKVGPHNVIFDKVPAGESAPALSNTKLAIAPGSFYSVTLGTPGTYSFYCTPHRGAGMVGTITVE _Entity.Number_of_monomers 97 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 ALA . 1 1 2 SER . 1 1 3 VAL . 1 1 4 GLN . 1 1 5 ILE . 1 1 6 LYS . 1 1 7 MET . 1 1 8 GLY . 1 1 9 THR . 1 1 10 ASP . 1 1 11 LYS . 1 1 12 TYR . 1 1 13 ALA . 1 1 14 PRO . 1 1 15 LEU . 1 1 16 TYR . 1 1 17 GLU . 1 1 18 PRO . 1 1 19 LYS . 1 1 20 ALA . 1 1 21 LEU . 1 1 22 SER . 1 1 23 ILE . 1 1 24 SER . 1 1 25 ALA . 1 1 26 GLY . 1 1 27 ASP . 1 1 28 THR . 1 1 29 VAL . 1 1 30 GLU . 1 1 31 PHE . 1 1 32 VAL . 1 1 33 MET . 1 1 34 ASN . 1 1 35 LYS . 1 1 36 VAL . 1 1 37 GLY . 1 1 38 PRO . 1 1 39 HIS . 1 1 40 ASN . 1 1 41 VAL . 1 1 42 ILE . 1 1 43 PHE . 1 1 44 ASP . 1 1 45 LYS . 1 1 46 VAL . 1 1 47 PRO . 1 1 48 ALA . 1 1 49 GLY . 1 1 50 GLU . 1 1 51 SER . 1 1 52 ALA . 1 1 53 PRO . 1 1 54 ALA . 1 1 55 LEU . 1 1 56 SER . 1 1 57 ASN . 1 1 58 THR . 1 1 59 LYS . 1 1 60 LEU . 1 1 61 ALA . 1 1 62 ILE . 1 1 63 ALA . 1 1 64 PRO . 1 1 65 GLY . 1 1 66 SER . 1 1 67 PHE . 1 1 68 TYR . 1 1 69 SER . 1 1 70 VAL . 1 1 71 THR . 1 1 72 LEU . 1 1 73 GLY . 1 1 74 THR . 1 1 75 PRO . 1 1 76 GLY . 1 1 77 THR . 1 1 78 TYR . 1 1 79 SER . 1 1 80 PHE . 1 1 81 TYR . 1 1 82 CYS . 1 1 83 THR . 1 1 84 PRO . 1 1 85 HIS . 1 1 86 ARG . 1 1 87 GLY . 1 1 88 ALA . 1 1 89 GLY . 1 1 90 MET . 1 1 91 VAL . 1 1 92 GLY . 1 1 93 THR . 1 1 94 ILE . 1 1 95 THR . 1 1 96 VAL . 1 1 97 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID ALA 1 1 1 1 SER 2 2 1 1 VAL 3 3 1 1 GLN 4 4 1 1 ILE 5 5 1 1 LYS 6 6 1 1 MET 7 7 1 1 GLY 8 8 1 1 THR 9 9 1 1 ASP 10 10 1 1 LYS 11 11 1 1 TYR 12 12 1 1 ALA 13 13 1 1 PRO 14 14 1 1 LEU 15 15 1 1 TYR 16 16 1 1 GLU 17 17 1 1 PRO 18 18 1 1 LYS 19 19 1 1 ALA 20 20 1 1 LEU 21 21 1 1 SER 22 22 1 1 ILE 23 23 1 1 SER 24 24 1 1 ALA 25 25 1 1 GLY 26 26 1 1 ASP 27 27 1 1 THR 28 28 1 1 VAL 29 29 1 1 GLU 30 30 1 1 PHE 31 31 1 1 VAL 32 32 1 1 MET 33 33 1 1 ASN 34 34 1 1 LYS 35 35 1 1 VAL 36 36 1 1 GLY 37 37 1 1 PRO 38 38 1 1 HIS 39 39 1 1 ASN 40 40 1 1 VAL 41 41 1 1 ILE 42 42 1 1 PHE 43 43 1 1 ASP 44 44 1 1 LYS 45 45 1 1 VAL 46 46 1 1 PRO 47 47 1 1 ALA 48 48 1 1 GLY 49 49 1 1 GLU 50 50 1 1 SER 51 51 1 1 ALA 52 52 1 1 PRO 53 53 1 1 ALA 54 54 1 1 LEU 55 55 1 1 SER 56 56 1 1 ASN 57 57 1 1 THR 58 58 1 1 LYS 59 59 1 1 LEU 60 60 1 1 ALA 61 61 1 1 ILE 62 62 1 1 ALA 63 63 1 1 PRO 64 64 1 1 GLY 65 65 1 1 SER 66 66 1 1 PHE 67 67 1 1 TYR 68 68 1 1 SER 69 69 1 1 VAL 70 70 1 1 THR 71 71 1 1 LEU 72 72 1 1 GLY 73 73 1 1 THR 74 74 1 1 PRO 75 75 1 1 GLY 76 76 1 1 THR 77 77 1 1 TYR 78 78 1 1 SER 79 79 1 1 PHE 80 80 1 1 TYR 81 81 1 1 CYS 82 82 1 1 THR 83 83 1 1 PRO 84 84 1 1 HIS 85 85 1 1 ARG 86 86 1 1 GLY 87 87 1 1 ALA 88 88 1 1 GLY 89 89 1 1 MET 90 90 1 1 VAL 91 91 1 1 GLY 92 92 1 1 THR 93 93 1 1 ILE 94 94 1 1 THR 95 95 1 1 VAL 96 96 1 1 GLU 97 97 1 1 stop_ save_ save_COPPER__I__ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "COPPER I ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 CU1 $CU1 1 2 stop_ save_ save_CU1 _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID CU1 _Chem_comp.Type non-polymer 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 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 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 39 HIS CG . 39 HIST CG 1 1 1 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 2 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1 2 1 2 1 1 82 CYS SG . 82 CYSS SG 1 1 3 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1 3 1 2 1 1 85 HIS ND1 . 85 HIST ND1 1 1 4 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1 4 1 2 1 1 90 MET SD . 90 MET SD 1 1 5 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1 5 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 6 1 1 1 1 82 CYS CB . 82 CYSS CB 1 1 6 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 7 1 1 1 1 82 CYS SG . 82 CYSS SG 1 1 7 1 2 1 1 85 HIS ND1 . 85 HIST ND1 1 1 8 1 1 1 1 82 CYS SG . 82 CYSS SG 1 1 8 1 2 1 1 90 MET SD . 90 MET SD 1 1 9 1 1 1 1 82 CYS SG . 82 CYSS SG 1 1 9 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 10 1 1 1 1 85 HIS CG . 85 HIST CG 1 1 10 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 11 1 1 1 1 85 HIS ND1 . 85 HIST ND1 1 1 11 1 2 1 1 90 MET SD . 90 MET SD 1 1 12 1 1 1 1 85 HIS ND1 . 85 HIST ND1 1 1 12 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 13 1 1 1 1 90 MET CG . 90 MET CG 1 1 13 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 14 1 1 1 1 90 MET SD . 90 MET SD 1 1 14 1 2 2 2 1 CU1 CU . 110 CU CU 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . 3.04 3.14 1 1 2 1 . . . . . . 3.5 3.6 1 1 3 1 . . . . . . 3.3 3.4 1 1 4 1 . . . . . . 4.01 4.11 1 1 5 1 . . . . . . 2.0 2.1 1 1 6 1 . . . . . . 3.52 3.62 1 1 7 1 . . . . . . 3.52 3.62 1 1 8 1 . . . . . . 4.22 4.32 1 1 9 1 . . . . . . 2.25 2.35 1 1 10 1 . . . . . . 3.04 3.14 1 1 11 1 . . . . . . 4.01 4.11 1 1 12 1 . . . . . . 2.0 2.1 1 1 13 1 . . . . . . 4.06 4.16 1 1 14 1 . . . . . . 2.85 2.95 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 1 . . . 1 2 654 1 . . . 1 2 655 1 . . . 1 2 656 1 . . . 1 2 657 1 . . . 1 2 658 1 . . . 1 2 659 1 . . . 1 2 660 1 . . . 1 2 661 1 . . . 1 2 662 1 . . . 1 2 663 1 . . . 1 2 664 1 . . . 1 2 665 1 . . . 1 2 666 1 . . . 1 2 667 1 . . . 1 2 668 1 . . . 1 2 669 1 . . . 1 2 670 1 . . . 1 2 671 1 . . . 1 2 672 1 . . . 1 2 673 1 . . . 1 2 674 1 . . . 1 2 675 1 . . . 1 2 676 1 . . . 1 2 677 1 . . . 1 2 678 1 . . . 1 2 679 1 . . . 1 2 680 1 . . . 1 2 681 1 . . . 1 2 682 1 . . . 1 2 683 1 . . . 1 2 684 1 . . . 1 2 685 1 . . . 1 2 686 1 . . . 1 2 687 1 . . . 1 2 688 1 . . . 1 2 689 1 . . . 1 2 690 1 . . . 1 2 691 1 . . . 1 2 692 1 . . . 1 2 693 1 . . . 1 2 694 1 . . . 1 2 695 1 . . . 1 2 696 1 . . . 1 2 697 1 . . . 1 2 698 1 . . . 1 2 699 1 . . . 1 2 700 1 . . . 1 2 701 1 . . . 1 2 702 1 . . . 1 2 703 1 . . . 1 2 704 1 . . . 1 2 705 1 . . . 1 2 706 1 . . . 1 2 707 1 . . . 1 2 708 1 . . . 1 2 709 1 . . . 1 2 710 1 . . . 1 2 711 1 . . . 1 2 712 1 . . . 1 2 713 1 . . . 1 2 714 1 . . . 1 2 715 1 . . . 1 2 716 1 . . . 1 2 717 1 . . . 1 2 718 1 . . . 1 2 719 1 . . . 1 2 720 1 . . . 1 2 721 1 . . . 1 2 722 1 . . . 1 2 723 1 . . . 1 2 724 1 . . . 1 2 725 1 . . . 1 2 726 1 . . . 1 2 727 1 . . . 1 2 728 1 . . . 1 2 729 1 . . . 1 2 730 1 . . . 1 2 731 1 . . . 1 2 732 1 . . . 1 2 733 1 . . . 1 2 734 1 . . . 1 2 735 1 . . . 1 2 736 1 . . . 1 2 737 1 . . . 1 2 738 1 . . . 1 2 739 1 . . . 1 2 740 1 . . . 1 2 741 1 . . . 1 2 742 1 . . . 1 2 743 1 . . . 1 2 744 1 . . . 1 2 745 1 . . . 1 2 746 1 . . . 1 2 747 1 . . . 1 2 748 1 . . . 1 2 749 1 . . . 1 2 750 1 . . . 1 2 751 1 . . . 1 2 752 1 . . . 1 2 753 1 . . . 1 2 754 1 . . . 1 2 755 1 . . . 1 2 756 1 . . . 1 2 757 1 . . . 1 2 758 1 . . . 1 2 759 1 . . . 1 2 760 1 . . . 1 2 761 1 . . . 1 2 762 1 . . . 1 2 763 1 . . . 1 2 764 1 . . . 1 2 765 1 . . . 1 2 766 1 . . . 1 2 767 1 . . . 1 2 768 1 . . . 1 2 769 1 . . . 1 2 770 1 . . . 1 2 771 1 . . . 1 2 772 1 . . . 1 2 773 1 . . . 1 2 774 1 . . . 1 2 775 1 . . . 1 2 776 1 . . . 1 2 777 1 . . . 1 2 778 1 . . . 1 2 779 1 . . . 1 2 780 1 . . . 1 2 781 1 . . . 1 2 782 1 . . . 1 2 783 1 . . . 1 2 784 1 . . . 1 2 785 1 . . . 1 2 786 1 . . . 1 2 787 1 . . . 1 2 788 1 . . . 1 2 789 1 . . . 1 2 790 1 . . . 1 2 791 1 . . . 1 2 792 1 . . . 1 2 793 1 . . . 1 2 794 1 . . . 1 2 795 1 . . . 1 2 796 1 . . . 1 2 797 1 . . . 1 2 798 1 . . . 1 2 799 1 . . . 1 2 800 1 . . . 1 2 801 1 . . . 1 2 802 1 . . . 1 2 803 1 . . . 1 2 804 1 . . . 1 2 805 1 . . . 1 2 806 1 . . . 1 2 807 1 . . . 1 2 808 1 . . . 1 2 809 1 . . . 1 2 810 1 . . . 1 2 811 1 . . . 1 2 812 1 . . . 1 2 813 1 . . . 1 2 814 1 . . . 1 2 815 1 . . . 1 2 816 1 . . . 1 2 817 1 . . . 1 2 818 1 . . . 1 2 819 1 . . . 1 2 820 1 . . . 1 2 821 1 . . . 1 2 822 1 . . . 1 2 823 1 . . . 1 2 824 1 . . . 1 2 825 1 . . . 1 2 826 1 . . . 1 2 827 1 . . . 1 2 828 1 . . . 1 2 829 1 . . . 1 2 830 1 . . . 1 2 831 1 . . . 1 2 832 1 . . . 1 2 833 1 . . . 1 2 834 1 . . . 1 2 835 1 . . . 1 2 836 1 . . . 1 2 837 1 . . . 1 2 838 1 . . . 1 2 839 1 . . . 1 2 840 1 . . . 1 2 841 1 . . . 1 2 842 1 . . . 1 2 843 1 . . . 1 2 844 1 . . . 1 2 845 1 . . . 1 2 846 1 . . . 1 2 847 1 . . . 1 2 848 1 . . . 1 2 849 1 . . . 1 2 850 1 . . . 1 2 851 1 . . . 1 2 852 1 . . . 1 2 853 1 . . . 1 2 854 1 . . . 1 2 855 1 . . . 1 2 856 1 . . . 1 2 857 1 . . . 1 2 858 1 . . . 1 2 859 1 . . . 1 2 860 1 . . . 1 2 861 1 . . . 1 2 862 1 . . . 1 2 863 1 . . . 1 2 864 1 . . . 1 2 865 1 . . . 1 2 866 1 . . . 1 2 867 1 . . . 1 2 868 1 . . . 1 2 869 1 . . . 1 2 870 1 . . . 1 2 871 1 . . . 1 2 872 1 . . . 1 2 873 1 . . . 1 2 874 1 . . . 1 2 875 1 . . . 1 2 876 1 . . . 1 2 877 1 . . . 1 2 878 1 . . . 1 2 879 1 . . . 1 2 880 1 . . . 1 2 881 1 . . . 1 2 882 1 . . . 1 2 883 1 . . . 1 2 884 1 . . . 1 2 885 1 . . . 1 2 886 1 . . . 1 2 887 1 . . . 1 2 888 1 . . . 1 2 889 1 . . . 1 2 890 1 . . . 1 2 891 1 . . . 1 2 892 1 . . . 1 2 893 1 . . . 1 2 894 1 . . . 1 2 895 1 . . . 1 2 896 1 . . . 1 2 897 1 . . . 1 2 898 1 . . . 1 2 899 1 . . . 1 2 900 1 . . . 1 2 901 1 . . . 1 2 902 1 . . . 1 2 903 1 . . . 1 2 904 1 . . . 1 2 905 1 . . . 1 2 906 1 . . . 1 2 907 1 . . . 1 2 908 1 . . . 1 2 909 1 . . . 1 2 910 1 . . . 1 2 911 1 . . . 1 2 912 1 . . . 1 2 913 1 . . . 1 2 914 1 . . . 1 2 915 1 . . . 1 2 916 1 . . . 1 2 917 1 . . . 1 2 918 1 . . . 1 2 919 1 . . . 1 2 920 1 . . . 1 2 921 1 . . . 1 2 922 1 . . . 1 2 923 1 . . . 1 2 924 1 . . . 1 2 925 1 . . . 1 2 926 1 . . . 1 2 927 1 . . . 1 2 928 1 . . . 1 2 929 1 . . . 1 2 930 1 . . . 1 2 931 1 . . . 1 2 932 1 . . . 1 2 933 1 . . . 1 2 934 1 . . . 1 2 935 1 . . . 1 2 936 1 . . . 1 2 937 1 . . . 1 2 938 1 . . . 1 2 939 1 . . . 1 2 940 1 . . . 1 2 941 1 . . . 1 2 942 1 . . . 1 2 943 1 . . . 1 2 944 1 . . . 1 2 945 1 . . . 1 2 946 1 . . . 1 2 947 1 . . . 1 2 948 1 . . . 1 2 949 1 . . . 1 2 950 1 . . . 1 2 951 1 . . . 1 2 952 1 . . . 1 2 953 1 . . . 1 2 954 1 . . . 1 2 955 1 . . . 1 2 956 1 . . . 1 2 957 1 . . . 1 2 958 1 . . . 1 2 959 1 . . . 1 2 960 1 . . . 1 2 961 1 . . . 1 2 962 1 . . . 1 2 963 1 . . . 1 2 964 1 . . . 1 2 965 1 . . . 1 2 966 1 . . . 1 2 967 1 . . . 1 2 968 1 . . . 1 2 969 1 . . . 1 2 970 1 . . . 1 2 971 1 . . . 1 2 972 1 . . . 1 2 973 1 . . . 1 2 974 1 . . . 1 2 975 1 . . . 1 2 976 1 . . . 1 2 977 1 . . . 1 2 978 1 . . . 1 2 979 1 . . . 1 2 980 1 . . . 1 2 981 1 . . . 1 2 982 1 . . . 1 2 983 1 . . . 1 2 984 1 . . . 1 2 985 1 . . . 1 2 986 1 . . . 1 2 987 1 . . . 1 2 988 1 . . . 1 2 989 1 . . . 1 2 990 1 . . . 1 2 991 1 . . . 1 2 992 1 . . . 1 2 993 1 . . . 1 2 994 1 . . . 1 2 995 1 . . . 1 2 996 1 . . . 1 2 997 1 . . . 1 2 998 1 . . . 1 2 999 1 . . . 1 2 1000 1 . . . 1 2 1001 1 . . . 1 2 1002 1 . . . 1 2 1003 1 . . . 1 2 1004 1 . . . 1 2 1005 1 . . . 1 2 1006 1 . . . 1 2 1007 1 . . . 1 2 1008 1 . . . 1 2 1009 1 . . . 1 2 1010 1 . . . 1 2 1011 1 . . . 1 2 1012 1 . . . 1 2 1013 1 . . . 1 2 1014 1 . . . 1 2 1015 1 . . . 1 2 1016 1 . . . 1 2 1017 1 . . . 1 2 1018 1 . . . 1 2 1019 1 . . . 1 2 1020 1 . . . 1 2 1021 1 . . . 1 2 1022 1 . . . 1 2 1023 1 . . . 1 2 1024 1 . . . 1 2 1025 1 . . . 1 2 1026 1 . . . 1 2 1027 1 . . . 1 2 1028 1 . . . 1 2 1029 1 . . . 1 2 1030 1 . . . 1 2 1031 1 . . . 1 2 1032 1 . . . 1 2 1033 1 . . . 1 2 1034 1 . . . 1 2 1035 1 . . . 1 2 1036 1 . . . 1 2 1037 1 . . . 1 2 1038 1 . . . 1 2 1039 1 . . . 1 2 1040 1 . . . 1 2 1041 1 . . . 1 2 1042 1 . . . 1 2 1043 1 . . . 1 2 1044 1 . . . 1 2 1045 1 . . . 1 2 1046 1 . . . 1 2 1047 1 . . . 1 2 1048 1 . . . 1 2 1049 1 . . . 1 2 1050 1 . . . 1 2 1051 1 . . . 1 2 1052 1 . . . 1 2 1053 1 . . . 1 2 1054 1 . . . 1 2 1055 1 . . . 1 2 1056 1 . . . 1 2 1057 1 . . . 1 2 1058 1 . . . 1 2 1059 1 . . . 1 2 1060 1 . . . 1 2 1061 1 . . . 1 2 1062 1 . . . 1 2 1063 1 . . . 1 2 1064 1 . . . 1 2 1065 1 . . . 1 2 1066 1 . . . 1 2 1067 1 . . . 1 2 1068 1 . . . 1 2 1069 1 . . . 1 2 1070 1 . . . 1 2 1071 1 . . . 1 2 1072 1 . . . 1 2 1073 1 . . . 1 2 1074 1 . . . 1 2 1075 1 . . . 1 2 1076 1 . . . 1 2 1077 1 . . . 1 2 1078 1 . . . 1 2 1079 1 . . . 1 2 1080 1 . . . 1 2 1081 1 . . . 1 2 1082 1 . . . 1 2 1083 1 . . . 1 2 1084 1 . . . 1 2 1085 1 . . . 1 2 1086 1 . . . 1 2 1087 1 . . . 1 2 1088 1 . . . 1 2 1089 1 . . . 1 2 1090 1 . . . 1 2 1091 1 . . . 1 2 1092 1 . . . 1 2 1093 1 . . . 1 2 1094 1 . . . 1 2 1095 1 . . . 1 2 1096 1 . . . 1 2 1097 1 . . . 1 2 1098 1 . . . 1 2 1099 1 . . . 1 2 1100 1 . . . 1 2 1101 1 . . . 1 2 1102 1 . . . 1 2 1103 1 . . . 1 2 1104 1 . . . 1 2 1105 1 . . . 1 2 1106 1 . . . 1 2 1107 1 . . . 1 2 1108 1 . . . 1 2 1109 1 . . . 1 2 1110 1 . . . 1 2 1111 1 . . . 1 2 1112 1 . . . 1 2 1113 1 . . . 1 2 1114 1 . . . 1 2 1115 1 . . . 1 2 1116 1 . . . 1 2 1117 1 . . . 1 2 1118 1 . . . 1 2 1119 1 . . . 1 2 1120 1 . . . 1 2 1121 1 . . . 1 2 1122 1 . . . 1 2 1123 1 . . . 1 2 1124 1 . . . 1 2 1125 1 . . . 1 2 1126 1 . . . 1 2 1127 1 . . . 1 2 1128 1 . . . 1 2 1129 1 . . . 1 2 1130 1 . . . 1 2 1131 1 . . . 1 2 1132 1 . . . 1 2 1133 1 . . . 1 2 1134 1 . . . 1 2 1135 1 . . . 1 2 1136 1 . . . 1 2 1137 1 . . . 1 2 1138 1 . . . 1 2 1139 1 . . . 1 2 1140 1 . . . 1 2 1141 1 . . . 1 2 1142 1 . . . 1 2 1143 1 . . . 1 2 1144 1 . . . 1 2 1145 1 . . . 1 2 1146 1 . . . 1 2 1147 1 . . . 1 2 1148 1 . . . 1 2 1149 1 . . . 1 2 1150 1 . . . 1 2 1151 1 . . . 1 2 1152 1 . . . 1 2 1153 1 . . . 1 2 1154 1 . . . 1 2 1155 1 . . . 1 2 1156 1 . . . 1 2 1157 1 . . . 1 2 1158 1 . . . 1 2 1159 1 . . . 1 2 1160 1 . . . 1 2 1161 1 . . . 1 2 1162 1 . . . 1 2 1163 1 . . . 1 2 1164 1 . . . 1 2 1165 1 . . . 1 2 1166 1 . . . 1 2 1167 1 . . . 1 2 1168 1 . . . 1 2 1169 1 . . . 1 2 1170 1 . . . 1 2 1171 1 . . . 1 2 1172 1 . . . 1 2 1173 1 . . . 1 2 1174 1 . . . 1 2 1175 1 . . . 1 2 1176 1 . . . 1 2 1177 1 . . . 1 2 1178 1 . . . 1 2 1179 1 . . . 1 2 1180 1 . . . 1 2 1181 1 . . . 1 2 1182 1 . . . 1 2 1183 1 . . . 1 2 1184 1 . . . 1 2 1185 1 . . . 1 2 1186 1 . . . 1 2 1187 1 . . . 1 2 1188 1 . . . 1 2 1189 1 . . . 1 2 1190 1 . . . 1 2 1191 1 . . . 1 2 1192 1 . . . 1 2 1193 1 . . . 1 2 1194 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 ALA HA . 1 ALA HA 1 2 1 1 2 1 1 2 SER H . 2 SER HN 1 2 2 1 1 1 1 1 ALA MB . 1 ALA QB 1 2 2 1 2 1 1 2 SER HA . 2 SER HA 1 2 3 1 1 1 1 2 SER H . 2 SER HN 1 2 3 1 2 1 1 2 SER QB . 2 SER QB 1 2 4 1 1 1 1 2 SER HA . 2 SER HA 1 2 4 1 2 1 1 3 VAL H . 3 VAL HN 1 2 5 1 1 1 1 2 SER HA . 2 SER HA 1 2 5 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 2 6 1 1 1 1 2 SER HA . 2 SER HA 1 2 6 1 2 1 1 28 THR HB . 28 THR HB 1 2 7 1 1 1 1 2 SER QB . 2 SER QB 1 2 7 1 2 1 1 3 VAL H . 3 VAL HN 1 2 8 1 1 1 1 3 VAL H . 3 VAL HN 1 2 8 1 2 1 1 3 VAL HB . 3 VAL HB 1 2 9 1 1 1 1 3 VAL H . 3 VAL HN 1 2 9 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 2 10 1 1 1 1 3 VAL H . 3 VAL HN 1 2 10 1 2 1 1 4 GLN H . 4 GLN HN 1 2 11 1 1 1 1 3 VAL H . 3 VAL HN 1 2 11 1 2 1 1 29 VAL HA . 29 VAL HA 1 2 12 1 1 1 1 3 VAL H . 3 VAL HN 1 2 12 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2 13 1 1 1 1 3 VAL H . 3 VAL HN 1 2 13 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 14 1 1 1 1 3 VAL HA . 3 VAL HA 1 2 14 1 2 1 1 3 VAL HB . 3 VAL HB 1 2 15 1 1 1 1 3 VAL HA . 3 VAL HA 1 2 15 1 2 1 1 4 GLN H . 4 GLN HN 1 2 16 1 1 1 1 3 VAL HA . 3 VAL HA 1 2 16 1 2 1 1 4 GLN QG . 4 GLN QG 1 2 17 1 1 1 1 3 VAL HB . 3 VAL HB 1 2 17 1 2 1 1 4 GLN H . 4 GLN HN 1 2 18 1 1 1 1 3 VAL HB . 3 VAL HB 1 2 18 1 2 1 1 21 LEU QD . 21 LEU QQD 1 2 19 1 1 1 1 3 VAL HB . 3 VAL HB 1 2 19 1 2 1 1 29 VAL HA . 29 VAL HA 1 2 20 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 2 20 1 2 1 1 4 GLN H . 4 GLN HN 1 2 21 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 2 21 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2 22 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 2 22 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2 23 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 2 23 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 24 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 2 24 1 2 1 1 4 GLN H . 4 GLN HN 1 2 25 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 2 25 1 2 1 1 22 SER H . 22 SER HN 1 2 26 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 2 26 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2 27 1 1 1 1 4 GLN H . 4 GLN HN 1 2 27 1 2 1 1 4 GLN QB . 4 GLN QB 1 2 28 1 1 1 1 4 GLN H . 4 GLN HN 1 2 28 1 2 1 1 4 GLN HG2 . 4 GLN HG2 1 2 29 1 1 1 1 4 GLN H . 4 GLN HN 1 2 29 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 2 30 1 1 1 1 4 GLN H . 4 GLN HN 1 2 30 1 2 1 1 4 GLN QG . 4 GLN QG 1 2 31 1 1 1 1 4 GLN H . 4 GLN HN 1 2 31 1 2 1 1 5 ILE H . 5 ILE HN 1 2 32 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 32 1 2 1 1 5 ILE H . 5 ILE HN 1 2 33 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 33 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2 34 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 34 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 35 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 35 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 2 36 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 36 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 2 37 1 1 1 1 4 GLN HA . 4 GLN HA 1 2 37 1 2 1 1 30 GLU QB . 30 GLU- QB 1 2 38 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 2 38 1 2 1 1 5 ILE H . 5 ILE HN 1 2 39 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 2 39 1 2 1 1 5 ILE H . 5 ILE HN 1 2 40 1 1 1 1 4 GLN QB . 4 GLN QB 1 2 40 1 2 1 1 5 ILE H . 5 ILE HN 1 2 41 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 2 41 1 2 1 1 4 GLN QG . 4 GLN QG 1 2 42 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 2 42 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2 43 1 1 1 1 5 ILE H . 5 ILE HN 1 2 43 1 2 1 1 5 ILE HA . 5 ILE HA 1 2 44 1 1 1 1 5 ILE H . 5 ILE HN 1 2 44 1 2 1 1 5 ILE HB . 5 ILE HB 1 2 45 1 1 1 1 5 ILE H . 5 ILE HN 1 2 45 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2 46 1 1 1 1 5 ILE H . 5 ILE HN 1 2 46 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2 47 1 1 1 1 5 ILE H . 5 ILE HN 1 2 47 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 48 1 1 1 1 5 ILE H . 5 ILE HN 1 2 48 1 2 1 1 31 PHE HA . 31 PHE HA 1 2 49 1 1 1 1 5 ILE H . 5 ILE HN 1 2 49 1 2 1 1 32 VAL H . 32 VAL HN 1 2 50 1 1 1 1 5 ILE H . 5 ILE HN 1 2 50 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2 51 1 1 1 1 5 ILE HA . 5 ILE HA 1 2 51 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2 52 1 1 1 1 5 ILE HA . 5 ILE HA 1 2 52 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2 53 1 1 1 1 5 ILE HA . 5 ILE HA 1 2 53 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2 54 1 1 1 1 5 ILE HA . 5 ILE HA 1 2 54 1 2 1 1 18 PRO QD . 18 PRO QD 1 2 55 1 1 1 1 5 ILE HB . 5 ILE HB 1 2 55 1 2 1 1 5 ILE QG . 5 ILE QG1 1 2 56 1 1 1 1 5 ILE HB . 5 ILE HB 1 2 56 1 2 1 1 31 PHE HA . 31 PHE HA 1 2 57 1 1 1 1 5 ILE HB . 5 ILE HB 1 2 57 1 2 1 1 31 PHE QD . 31 PHE QD 1 2 58 1 1 1 1 5 ILE HB . 5 ILE HB 1 2 58 1 2 1 1 31 PHE QE . 31 PHE QE 1 2 59 1 1 1 1 5 ILE HB . 5 ILE HB 1 2 59 1 2 1 1 32 VAL H . 32 VAL HN 1 2 60 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 60 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2 61 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 61 1 2 1 1 16 TYR HA . 16 TYR HA 1 2 62 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 62 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2 63 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 63 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2 64 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 64 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 65 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 65 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 66 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 66 1 2 1 1 31 PHE QE . 31 PHE QE 1 2 67 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 67 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 2 68 1 1 1 1 5 ILE MG . 5 ILE QG2 1 2 68 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 2 69 1 1 1 1 5 ILE QG . 5 ILE QG1 1 2 69 1 2 1 1 18 PRO QD . 18 PRO QD 1 2 70 1 1 1 1 5 ILE QG . 5 ILE QG1 1 2 70 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 2 71 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 71 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2 72 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 72 1 2 1 1 17 GLU QB . 17 GLU- QB 1 2 73 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 73 1 2 1 1 18 PRO QD . 18 PRO QD 1 2 74 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 74 1 2 1 1 21 LEU QB . 21 LEU QB 1 2 75 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 75 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2 76 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 76 1 2 1 1 31 PHE QE . 31 PHE QE 1 2 77 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 77 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 2 78 1 1 1 1 5 ILE MD . 5 ILE QD1 1 2 78 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 2 79 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 79 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2 80 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 80 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2 81 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 81 1 2 1 1 6 LYS QB . 6 LYS+ QB 1 2 82 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 82 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 2 83 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 83 1 2 1 1 17 GLU QG . 17 GLU- QG 1 2 84 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2 84 1 2 1 1 18 PRO QD . 18 PRO QD 1 2 85 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2 85 1 2 1 1 7 MET H . 7 MET HN 1 2 86 1 1 1 1 6 LYS QB . 6 LYS+ QB 1 2 86 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 87 1 1 1 1 6 LYS QB . 6 LYS+ QB 1 2 87 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2 88 1 1 1 1 6 LYS QG . 6 LYS+ QG 1 2 88 1 2 1 1 7 MET H . 7 MET HN 1 2 89 1 1 1 1 6 LYS QG . 6 LYS+ QG 1 2 89 1 2 1 1 32 VAL HB . 32 VAL HB 1 2 90 1 1 1 1 6 LYS QG . 6 LYS+ QG 1 2 90 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2 91 1 1 1 1 6 LYS QG . 6 LYS+ QG 1 2 91 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2 92 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2 92 1 2 1 1 32 VAL QG . 32 VAL QQG 1 2 93 1 1 1 1 7 MET H . 7 MET HN 1 2 93 1 2 1 1 7 MET HB2 . 7 MET HB2 1 2 94 1 1 1 1 7 MET H . 7 MET HN 1 2 94 1 2 1 1 7 MET HG2 . 7 MET HG2 1 2 95 1 1 1 1 7 MET H . 7 MET HN 1 2 95 1 2 1 1 7 MET HG3 . 7 MET HG3 1 2 96 1 1 1 1 7 MET H . 7 MET HN 1 2 96 1 2 1 1 7 MET QG . 7 MET QG 1 2 97 1 1 1 1 7 MET H . 7 MET HN 1 2 97 1 2 1 1 7 MET ME . 7 MET QE 1 2 98 1 1 1 1 7 MET H . 7 MET HN 1 2 98 1 2 1 1 32 VAL H . 32 VAL HN 1 2 99 1 1 1 1 7 MET H . 7 MET HN 1 2 99 1 2 1 1 33 MET HA . 33 MET HA 1 2 100 1 1 1 1 7 MET H . 7 MET HN 1 2 100 1 2 1 1 34 ASN H . 34 ASN HN 1 2 101 1 1 1 1 7 MET H . 7 MET HN 1 2 101 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2 102 1 1 1 1 7 MET H . 7 MET HN 1 2 102 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 2 103 1 1 1 1 7 MET H . 7 MET HN 1 2 103 1 2 1 1 90 MET ME . 90 MET QE 1 2 104 1 1 1 1 7 MET HA . 7 MET HA 1 2 104 1 2 1 1 8 GLY H . 8 GLY HN 1 2 105 1 1 1 1 7 MET HA . 7 MET HA 1 2 105 1 2 1 1 16 TYR HA . 16 TYR HA 1 2 106 1 1 1 1 7 MET HA . 7 MET HA 1 2 106 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 107 1 1 1 1 7 MET HA . 7 MET HA 1 2 107 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 108 1 1 1 1 7 MET HA . 7 MET HA 1 2 108 1 2 1 1 90 MET ME . 90 MET QE 1 2 109 1 1 1 1 7 MET HB2 . 7 MET HB2 1 2 109 1 2 1 1 7 MET ME . 7 MET QE 1 2 110 1 1 1 1 7 MET HB2 . 7 MET HB2 1 2 110 1 2 1 1 33 MET HA . 33 MET HA 1 2 111 1 1 1 1 7 MET HB2 . 7 MET HB2 1 2 111 1 2 1 1 33 MET QG . 33 MET QG 1 2 112 1 1 1 1 7 MET HB2 . 7 MET HB2 1 2 112 1 2 1 1 34 ASN H . 34 ASN HN 1 2 113 1 1 1 1 7 MET HB2 . 7 MET HB2 1 2 113 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 114 1 1 1 1 7 MET HB3 . 7 MET HB3 1 2 114 1 2 1 1 8 GLY H . 8 GLY HN 1 2 115 1 1 1 1 7 MET HB3 . 7 MET HB3 1 2 115 1 2 1 1 33 MET QG . 33 MET QG 1 2 116 1 1 1 1 7 MET HB3 . 7 MET HB3 1 2 116 1 2 1 1 34 ASN H . 34 ASN HN 1 2 117 1 1 1 1 7 MET HB3 . 7 MET HB3 1 2 117 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 118 1 1 1 1 7 MET HB3 . 7 MET HB3 1 2 118 1 2 1 1 90 MET ME . 90 MET QE 1 2 119 1 1 1 1 7 MET HG2 . 7 MET HG2 1 2 119 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 120 1 1 1 1 7 MET HG3 . 7 MET HG3 1 2 120 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 121 1 1 1 1 7 MET QG . 7 MET QG 1 2 121 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 122 1 1 1 1 7 MET QG . 7 MET QG 1 2 122 1 2 1 1 33 MET HA . 33 MET HA 1 2 123 1 1 1 1 7 MET QG . 7 MET QG 1 2 123 1 2 1 1 90 MET ME . 90 MET QE 1 2 124 1 1 1 1 7 MET ME . 7 MET QE 1 2 124 1 2 1 1 16 TYR QE . 16 TYR QE 1 2 125 1 1 1 1 8 GLY H . 8 GLY HN 1 2 125 1 2 1 1 9 THR H . 9 THR HN 1 2 126 1 1 1 1 8 GLY H . 8 GLY HN 1 2 126 1 2 1 1 15 LEU H . 15 LEU HN 1 2 127 1 1 1 1 8 GLY H . 8 GLY HN 1 2 127 1 2 1 1 15 LEU HA . 15 LEU HA 1 2 128 1 1 1 1 8 GLY H . 8 GLY HN 1 2 128 1 2 1 1 16 TYR HA . 16 TYR HA 1 2 129 1 1 1 1 8 GLY H . 8 GLY HN 1 2 129 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 130 1 1 1 1 8 GLY H . 8 GLY HN 1 2 130 1 2 1 1 90 MET ME . 90 MET QE 1 2 131 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 131 1 2 1 1 9 THR H . 9 THR HN 1 2 132 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 132 1 2 1 1 14 PRO HA . 14 PRO HA 1 2 133 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 133 1 2 1 1 15 LEU H . 15 LEU HN 1 2 134 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 134 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 135 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 135 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 136 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 136 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 137 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2 137 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 138 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 2 138 1 2 1 1 9 THR H . 9 THR HN 1 2 139 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 2 139 1 2 1 1 14 PRO HA . 14 PRO HA 1 2 140 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 2 140 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 141 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 2 141 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 142 1 1 1 1 9 THR H . 9 THR HN 1 2 142 1 2 1 1 9 THR HB . 9 THR HB 1 2 143 1 1 1 1 9 THR H . 9 THR HN 1 2 143 1 2 1 1 9 THR MG . 9 THR QG2 1 2 144 1 1 1 1 9 THR H . 9 THR HN 1 2 144 1 2 1 1 10 ASP H . 10 ASP- HN 1 2 145 1 1 1 1 9 THR H . 9 THR HN 1 2 145 1 2 1 1 12 TYR H . 12 TYR HN 1 2 146 1 1 1 1 9 THR H . 9 THR HN 1 2 146 1 2 1 1 13 ALA MB . 13 ALA QB 1 2 147 1 1 1 1 9 THR H . 9 THR HN 1 2 147 1 2 1 1 14 PRO HA . 14 PRO HA 1 2 148 1 1 1 1 9 THR H . 9 THR HN 1 2 148 1 2 1 1 15 LEU H . 15 LEU HN 1 2 149 1 1 1 1 9 THR H . 9 THR HN 1 2 149 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 2 150 1 1 1 1 9 THR HA . 9 THR HA 1 2 150 1 2 1 1 10 ASP H . 10 ASP- HN 1 2 151 1 1 1 1 9 THR HA . 9 THR HA 1 2 151 1 2 1 1 17 GLU QG . 17 GLU- QG 1 2 152 1 1 1 1 9 THR HA . 9 THR HA 1 2 152 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2 153 1 1 1 1 9 THR HA . 9 THR HA 1 2 153 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2 154 1 1 1 1 9 THR HB . 9 THR HB 1 2 154 1 2 1 1 10 ASP H . 10 ASP- HN 1 2 155 1 1 1 1 9 THR HB . 9 THR HB 1 2 155 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2 156 1 1 1 1 9 THR HB . 9 THR HB 1 2 156 1 2 1 1 13 ALA H . 13 ALA HN 1 2 157 1 1 1 1 9 THR MG . 9 THR QG2 1 2 157 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2 158 1 1 1 1 9 THR MG . 9 THR QG2 1 2 158 1 2 1 1 15 LEU H . 15 LEU HN 1 2 159 1 1 1 1 9 THR MG . 9 THR QG2 1 2 159 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 160 1 1 1 1 9 THR MG . 9 THR QG2 1 2 160 1 2 1 1 17 GLU HA . 17 GLU- HA 1 2 161 1 1 1 1 9 THR MG . 9 THR QG2 1 2 161 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2 162 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2 162 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2 163 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2 163 1 2 1 1 13 ALA MB . 13 ALA QB 1 2 164 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2 164 1 2 1 1 15 LEU H . 15 LEU HN 1 2 165 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 165 1 2 1 1 10 ASP HA . 10 ASP- HA 1 2 166 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 166 1 2 1 1 10 ASP HB2 . 10 ASP- HB2 1 2 167 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 167 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 2 168 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 168 1 2 1 1 10 ASP QB . 10 ASP- QB 1 2 169 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 169 1 2 1 1 11 LYS H . 11 LYS+ HN 1 2 170 1 1 1 1 10 ASP H . 10 ASP- HN 1 2 170 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2 171 1 1 1 1 10 ASP HA . 10 ASP- HA 1 2 171 1 2 1 1 12 TYR H . 12 TYR HN 1 2 172 1 1 1 1 10 ASP HA . 10 ASP- HA 1 2 172 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 2 173 1 1 1 1 10 ASP HA . 10 ASP- HA 1 2 173 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2 174 1 1 1 1 10 ASP HA . 10 ASP- HA 1 2 174 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 175 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 175 1 2 1 1 11 LYS HB2 . 11 LYS+ HB2 1 2 176 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 176 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 2 177 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 177 1 2 1 1 11 LYS QB . 11 LYS+ QB 1 2 178 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 178 1 2 1 1 11 LYS HG2 . 11 LYS+ HG2 1 2 179 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 179 1 2 1 1 11 LYS HG3 . 11 LYS+ HG3 1 2 180 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 180 1 2 1 1 12 TYR H . 12 TYR HN 1 2 181 1 1 1 1 11 LYS H . 11 LYS+ HN 1 2 181 1 2 1 1 13 ALA MB . 13 ALA QB 1 2 182 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 2 182 1 2 1 1 12 TYR H . 12 TYR HN 1 2 183 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 2 183 1 2 1 1 12 TYR QD . 12 TYR QD 1 2 184 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 2 184 1 2 1 1 12 TYR QE . 12 TYR QE 1 2 185 1 1 1 1 11 LYS QG . 11 LYS+ QG 1 2 185 1 2 1 1 12 TYR QD . 12 TYR QD 1 2 186 1 1 1 1 12 TYR H . 12 TYR HN 1 2 186 1 2 1 1 12 TYR HA . 12 TYR HA 1 2 187 1 1 1 1 12 TYR H . 12 TYR HN 1 2 187 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 2 188 1 1 1 1 12 TYR H . 12 TYR HN 1 2 188 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 2 189 1 1 1 1 12 TYR H . 12 TYR HN 1 2 189 1 2 1 1 12 TYR QB . 12 TYR QB 1 2 190 1 1 1 1 12 TYR H . 12 TYR HN 1 2 190 1 2 1 1 13 ALA H . 13 ALA HN 1 2 191 1 1 1 1 12 TYR H . 12 TYR HN 1 2 191 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 192 1 1 1 1 12 TYR HA . 12 TYR HA 1 2 192 1 2 1 1 13 ALA H . 13 ALA HN 1 2 193 1 1 1 1 12 TYR HA . 12 TYR HA 1 2 193 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 194 1 1 1 1 12 TYR HA . 12 TYR HA 1 2 194 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2 195 1 1 1 1 12 TYR HA . 12 TYR HA 1 2 195 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 2 196 1 1 1 1 12 TYR HA . 12 TYR HA 1 2 196 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 197 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2 197 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2 198 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 2 198 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 2 199 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2 199 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2 200 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 2 200 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 2 201 1 1 1 1 12 TYR QB . 12 TYR QB 1 2 201 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 202 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 202 1 2 1 1 13 ALA H . 13 ALA HN 1 2 203 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 203 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2 204 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 204 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 2 205 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 205 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 206 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 206 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 2 207 1 1 1 1 12 TYR QD . 12 TYR QD 1 2 207 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 208 1 1 1 1 12 TYR QE . 12 TYR QE 1 2 208 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 2 209 1 1 1 1 12 TYR QE . 12 TYR QE 1 2 209 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 210 1 1 1 1 13 ALA H . 13 ALA HN 1 2 210 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 211 1 1 1 1 13 ALA H . 13 ALA HN 1 2 211 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 212 1 1 1 1 13 ALA HA . 13 ALA HA 1 2 212 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 2 213 1 1 1 1 13 ALA HA . 13 ALA HA 1 2 213 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 2 214 1 1 1 1 13 ALA HA . 13 ALA HA 1 2 214 1 2 1 1 14 PRO QG . 14 PRO QG 1 2 215 1 1 1 1 13 ALA HA . 13 ALA HA 1 2 215 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 216 1 1 1 1 13 ALA MB . 13 ALA QB 1 2 216 1 2 1 1 15 LEU QD . 15 LEU QQD 1 2 217 1 1 1 1 14 PRO HA . 14 PRO HA 1 2 217 1 2 1 1 15 LEU H . 15 LEU HN 1 2 218 1 1 1 1 14 PRO HA . 14 PRO HA 1 2 218 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 219 1 1 1 1 14 PRO HA . 14 PRO HA 1 2 219 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 220 1 1 1 1 14 PRO HA . 14 PRO HA 1 2 220 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 221 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2 221 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 222 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2 222 1 2 1 1 85 HIS QB . 85 HIST QB 1 2 223 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 2 223 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 224 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2 224 1 2 1 1 15 LEU H . 15 LEU HN 1 2 225 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2 225 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 226 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2 226 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 227 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 2 227 1 2 1 1 88 ALA MB . 88 ALA QB 1 2 228 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 2 228 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 229 1 1 1 1 14 PRO HG3 . 14 PRO HG3 1 2 229 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 230 1 1 1 1 14 PRO QG . 14 PRO QG 1 2 230 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 231 1 1 1 1 14 PRO QG . 14 PRO QG 1 2 231 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 232 1 1 1 1 14 PRO QG . 14 PRO QG 1 2 232 1 2 1 1 88 ALA MB . 88 ALA QB 1 2 233 1 1 1 1 14 PRO QD . 14 PRO QD 1 2 233 1 2 1 1 15 LEU H . 15 LEU HN 1 2 234 1 1 1 1 14 PRO QD . 14 PRO QD 1 2 234 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 235 1 1 1 1 15 LEU H . 15 LEU HN 1 2 235 1 2 1 1 15 LEU QB . 15 LEU QB 1 2 236 1 1 1 1 15 LEU H . 15 LEU HN 1 2 236 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 237 1 1 1 1 15 LEU H . 15 LEU HN 1 2 237 1 2 1 1 90 MET ME . 90 MET QE 1 2 238 1 1 1 1 15 LEU HA . 15 LEU HA 1 2 238 1 2 1 1 16 TYR H . 16 TYR HN 1 2 239 1 1 1 1 15 LEU HA . 15 LEU HA 1 2 239 1 2 1 1 90 MET HB3 . 90 MET HB3 1 2 240 1 1 1 1 15 LEU HA . 15 LEU HA 1 2 240 1 2 1 1 90 MET ME . 90 MET QE 1 2 241 1 1 1 1 15 LEU HA . 15 LEU HA 1 2 241 1 2 1 1 91 VAL H . 91 VAL HN 1 2 242 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 2 242 1 2 1 1 16 TYR H . 16 TYR HN 1 2 243 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 2 243 1 2 1 1 16 TYR H . 16 TYR HN 1 2 244 1 1 1 1 15 LEU QB . 15 LEU QB 1 2 244 1 2 1 1 16 TYR H . 16 TYR HN 1 2 245 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2 245 1 2 1 1 16 TYR H . 16 TYR HN 1 2 246 1 1 1 1 15 LEU QD . 15 LEU QQD 1 2 246 1 2 1 1 17 GLU HA . 17 GLU- HA 1 2 247 1 1 1 1 16 TYR H . 16 TYR HN 1 2 247 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2 248 1 1 1 1 16 TYR H . 16 TYR HN 1 2 248 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2 249 1 1 1 1 16 TYR H . 16 TYR HN 1 2 249 1 2 1 1 90 MET ME . 90 MET QE 1 2 250 1 1 1 1 16 TYR H . 16 TYR HN 1 2 250 1 2 1 1 91 VAL H . 91 VAL HN 1 2 251 1 1 1 1 16 TYR HA . 16 TYR HA 1 2 251 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 252 1 1 1 1 16 TYR HA . 16 TYR HA 1 2 252 1 2 1 1 90 MET ME . 90 MET QE 1 2 253 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2 253 1 2 1 1 19 LYS HA . 19 LYS+ HA 1 2 254 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2 254 1 2 1 1 17 GLU H . 17 GLU- HN 1 2 255 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2 255 1 2 1 1 17 GLU HA . 17 GLU- HA 1 2 256 1 1 1 1 16 TYR QD . 16 TYR QD 1 2 256 1 2 1 1 90 MET ME . 90 MET QE 1 2 257 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 257 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2 258 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 258 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 259 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 259 1 2 1 1 81 TYR HA . 81 TYR HA 1 2 260 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 260 1 2 1 1 82 CYS H . 82 CYSS HN 1 2 261 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 261 1 2 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 262 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 262 1 2 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 263 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 263 1 2 1 1 90 MET HB3 . 90 MET HB3 1 2 264 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 264 1 2 1 1 90 MET QG . 90 MET QG 1 2 265 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 265 1 2 1 1 90 MET ME . 90 MET QE 1 2 266 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 266 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 267 1 1 1 1 16 TYR QE . 16 TYR QE 1 2 267 1 2 1 1 92 GLY H . 92 GLY HN 1 2 268 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 268 1 2 1 1 41 VAL HA . 41 VAL HA 1 2 269 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 269 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2 270 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 270 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2 271 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 271 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2 272 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 272 1 2 1 1 42 ILE H . 42 ILE HN 1 2 273 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 273 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 274 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 274 1 2 1 1 82 CYS H . 82 CYSS HN 1 2 275 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 275 1 2 1 1 82 CYS HA . 82 CYSS HA 1 2 276 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 276 1 2 1 1 82 CYS QB . 82 CYSS QB 1 2 277 1 1 1 1 16 TYR HH . 16 TYR HH 1 2 277 1 2 1 1 90 MET ME . 90 MET QE 1 2 278 1 1 1 1 17 GLU H . 17 GLU- HN 1 2 278 1 2 1 1 17 GLU HB2 . 17 GLU- HB2 1 2 279 1 1 1 1 17 GLU H . 17 GLU- HN 1 2 279 1 2 1 1 17 GLU HB3 . 17 GLU- HB3 1 2 280 1 1 1 1 17 GLU H . 17 GLU- HN 1 2 280 1 2 1 1 17 GLU QB . 17 GLU- QB 1 2 281 1 1 1 1 17 GLU H . 17 GLU- HN 1 2 281 1 2 1 1 17 GLU QG . 17 GLU- QG 1 2 282 1 1 1 1 17 GLU H . 17 GLU- HN 1 2 282 1 2 1 1 18 PRO HA . 18 PRO HA 1 2 283 1 1 1 1 17 GLU QB . 17 GLU- QB 1 2 283 1 2 1 1 18 PRO HA . 18 PRO HA 1 2 284 1 1 1 1 17 GLU QG . 17 GLU- QG 1 2 284 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 2 285 1 1 1 1 18 PRO HA . 18 PRO HA 1 2 285 1 2 1 1 19 LYS H . 19 LYS+ HN 1 2 286 1 1 1 1 18 PRO HA . 18 PRO HA 1 2 286 1 2 1 1 20 ALA H . 20 ALA HN 1 2 287 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 2 287 1 2 1 1 20 ALA H . 20 ALA HN 1 2 288 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 2 288 1 2 1 1 19 LYS H . 19 LYS+ HN 1 2 289 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 2 289 1 2 1 1 20 ALA H . 20 ALA HN 1 2 290 1 1 1 1 18 PRO QG . 18 PRO QG 1 2 290 1 2 1 1 21 LEU QD . 21 LEU QQD 1 2 291 1 1 1 1 19 LYS H . 19 LYS+ HN 1 2 291 1 2 1 1 19 LYS QB . 19 LYS+ QB 1 2 292 1 1 1 1 19 LYS H . 19 LYS+ HN 1 2 292 1 2 1 1 20 ALA H . 20 ALA HN 1 2 293 1 1 1 1 19 LYS QB . 19 LYS+ QB 1 2 293 1 2 1 1 20 ALA H . 20 ALA HN 1 2 294 1 1 1 1 19 LYS QE . 19 LYS+ QE 1 2 294 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 295 1 1 1 1 20 ALA HA . 20 ALA HA 1 2 295 1 2 1 1 21 LEU H . 21 LEU HN 1 2 296 1 1 1 1 20 ALA HA . 20 ALA HA 1 2 296 1 2 1 1 93 THR H . 93 THR HN 1 2 297 1 1 1 1 20 ALA HA . 20 ALA HA 1 2 297 1 2 1 1 93 THR HB . 93 THR HB 1 2 298 1 1 1 1 20 ALA MB . 20 ALA QB 1 2 298 1 2 1 1 93 THR H . 93 THR HN 1 2 299 1 1 1 1 20 ALA MB . 20 ALA QB 1 2 299 1 2 1 1 93 THR HB . 93 THR HB 1 2 300 1 1 1 1 21 LEU H . 21 LEU HN 1 2 300 1 2 1 1 21 LEU HA . 21 LEU HA 1 2 301 1 1 1 1 21 LEU H . 21 LEU HN 1 2 301 1 2 1 1 21 LEU HG . 21 LEU HG 1 2 302 1 1 1 1 21 LEU H . 21 LEU HN 1 2 302 1 2 1 1 22 SER H . 22 SER HN 1 2 303 1 1 1 1 21 LEU H . 21 LEU HN 1 2 303 1 2 1 1 94 ILE HA . 94 ILE HA 1 2 304 1 1 1 1 21 LEU H . 21 LEU HN 1 2 304 1 2 1 1 95 THR H . 95 THR HN 1 2 305 1 1 1 1 21 LEU HA . 21 LEU HA 1 2 305 1 2 1 1 22 SER H . 22 SER HN 1 2 306 1 1 1 1 21 LEU QB . 21 LEU QB 1 2 306 1 2 1 1 22 SER H . 22 SER HN 1 2 307 1 1 1 1 21 LEU QB . 21 LEU QB 1 2 307 1 2 1 1 94 ILE HA . 94 ILE HA 1 2 308 1 1 1 1 21 LEU QB . 21 LEU QB 1 2 308 1 2 1 1 94 ILE MG . 94 ILE QG2 1 2 309 1 1 1 1 21 LEU HG . 21 LEU HG 1 2 309 1 2 1 1 22 SER H . 22 SER HN 1 2 310 1 1 1 1 21 LEU HG . 21 LEU HG 1 2 310 1 2 1 1 22 SER HA . 22 SER HA 1 2 311 1 1 1 1 21 LEU HG . 21 LEU HG 1 2 311 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2 312 1 1 1 1 21 LEU QD . 21 LEU QQD 1 2 312 1 2 1 1 22 SER H . 22 SER HN 1 2 313 1 1 1 1 21 LEU QD . 21 LEU QQD 1 2 313 1 2 1 1 22 SER HA . 22 SER HA 1 2 314 1 1 1 1 21 LEU QD . 21 LEU QQD 1 2 314 1 2 1 1 95 THR H . 95 THR HN 1 2 315 1 1 1 1 22 SER H . 22 SER HN 1 2 315 1 2 1 1 22 SER HB2 . 22 SER HB2 1 2 316 1 1 1 1 22 SER H . 22 SER HN 1 2 316 1 2 1 1 22 SER HB3 . 22 SER HB3 1 2 317 1 1 1 1 22 SER H . 22 SER HN 1 2 317 1 2 1 1 22 SER QB . 22 SER QB 1 2 318 1 1 1 1 22 SER H . 22 SER HN 1 2 318 1 2 1 1 23 ILE H . 23 ILE HN 1 2 319 1 1 1 1 22 SER HA . 22 SER HA 1 2 319 1 2 1 1 23 ILE H . 23 ILE HN 1 2 320 1 1 1 1 22 SER HA . 22 SER HA 1 2 320 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2 321 1 1 1 1 22 SER HA . 22 SER HA 1 2 321 1 2 1 1 94 ILE HA . 94 ILE HA 1 2 322 1 1 1 1 22 SER HA . 22 SER HA 1 2 322 1 2 1 1 94 ILE MG . 94 ILE QG2 1 2 323 1 1 1 1 22 SER HA . 22 SER HA 1 2 323 1 2 1 1 95 THR H . 95 THR HN 1 2 324 1 1 1 1 22 SER HA . 22 SER HA 1 2 324 1 2 1 1 95 THR HB . 95 THR HB 1 2 325 1 1 1 1 22 SER HA . 22 SER HA 1 2 325 1 2 1 1 95 THR MG . 95 THR QG2 1 2 326 1 1 1 1 22 SER HB2 . 22 SER HB2 1 2 326 1 2 1 1 23 ILE H . 23 ILE HN 1 2 327 1 1 1 1 22 SER HB3 . 22 SER HB3 1 2 327 1 2 1 1 23 ILE H . 23 ILE HN 1 2 328 1 1 1 1 22 SER QB . 22 SER QB 1 2 328 1 2 1 1 23 ILE H . 23 ILE HN 1 2 329 1 1 1 1 22 SER QB . 22 SER QB 1 2 329 1 2 1 1 95 THR HB . 95 THR HB 1 2 330 1 1 1 1 23 ILE H . 23 ILE HN 1 2 330 1 2 1 1 23 ILE HA . 23 ILE HA 1 2 331 1 1 1 1 23 ILE H . 23 ILE HN 1 2 331 1 2 1 1 23 ILE MG . 23 ILE QG2 1 2 332 1 1 1 1 23 ILE H . 23 ILE HN 1 2 332 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 2 333 1 1 1 1 23 ILE H . 23 ILE HN 1 2 333 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 2 334 1 1 1 1 23 ILE H . 23 ILE HN 1 2 334 1 2 1 1 23 ILE QG . 23 ILE QG1 1 2 335 1 1 1 1 23 ILE H . 23 ILE HN 1 2 335 1 2 1 1 23 ILE MD . 23 ILE QD1 1 2 336 1 1 1 1 23 ILE H . 23 ILE HN 1 2 336 1 2 1 1 95 THR H . 95 THR HN 1 2 337 1 1 1 1 23 ILE H . 23 ILE HN 1 2 337 1 2 1 1 95 THR HB . 95 THR HB 1 2 338 1 1 1 1 23 ILE H . 23 ILE HN 1 2 338 1 2 1 1 96 VAL H . 96 VAL HN 1 2 339 1 1 1 1 23 ILE H . 23 ILE HN 1 2 339 1 2 1 1 96 VAL HA . 96 VAL HA 1 2 340 1 1 1 1 23 ILE H . 23 ILE HN 1 2 340 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 341 1 1 1 1 23 ILE H . 23 ILE HN 1 2 341 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 342 1 1 1 1 23 ILE HA . 23 ILE HA 1 2 342 1 2 1 1 23 ILE HB . 23 ILE HB 1 2 343 1 1 1 1 23 ILE HA . 23 ILE HA 1 2 343 1 2 1 1 24 SER H . 24 SER HN 1 2 344 1 1 1 1 23 ILE HB . 23 ILE HB 1 2 344 1 2 1 1 24 SER H . 24 SER HN 1 2 345 1 1 1 1 23 ILE HB . 23 ILE HB 1 2 345 1 2 1 1 24 SER QB . 24 SER QB 1 2 346 1 1 1 1 23 ILE HB . 23 ILE HB 1 2 346 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 347 1 1 1 1 23 ILE HB . 23 ILE HB 1 2 347 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 348 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 2 348 1 2 1 1 24 SER H . 24 SER HN 1 2 349 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 2 349 1 2 1 1 24 SER H . 24 SER HN 1 2 350 1 1 1 1 23 ILE QG . 23 ILE QG1 1 2 350 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 351 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 351 1 2 1 1 24 SER H . 24 SER HN 1 2 352 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 352 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 353 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 353 1 2 1 1 27 ASP HB2 . 27 ASP- HB2 1 2 354 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 354 1 2 1 1 27 ASP HB3 . 27 ASP- HB3 1 2 355 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 355 1 2 1 1 27 ASP QB . 27 ASP- QB 1 2 356 1 1 1 1 23 ILE MD . 23 ILE QD1 1 2 356 1 2 1 1 72 LEU H . 72 LEU HN 1 2 357 1 1 1 1 24 SER H . 24 SER HN 1 2 357 1 2 1 1 24 SER QB . 24 SER QB 1 2 358 1 1 1 1 24 SER H . 24 SER HN 1 2 358 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 359 1 1 1 1 24 SER H . 24 SER HN 1 2 359 1 2 1 1 27 ASP HB2 . 27 ASP- HB2 1 2 360 1 1 1 1 24 SER H . 24 SER HN 1 2 360 1 2 1 1 27 ASP HB3 . 27 ASP- HB3 1 2 361 1 1 1 1 24 SER HA . 24 SER HA 1 2 361 1 2 1 1 25 ALA H . 25 ALA HN 1 2 362 1 1 1 1 24 SER HA . 24 SER HA 1 2 362 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 363 1 1 1 1 24 SER HA . 24 SER HA 1 2 363 1 2 1 1 97 GLU QB . 97 GLU- QB 1 2 364 1 1 1 1 24 SER HB2 . 24 SER HB2 1 2 364 1 2 1 1 25 ALA H . 25 ALA HN 1 2 365 1 1 1 1 24 SER HB3 . 24 SER HB3 1 2 365 1 2 1 1 25 ALA H . 25 ALA HN 1 2 366 1 1 1 1 24 SER QB . 24 SER QB 1 2 366 1 2 1 1 25 ALA H . 25 ALA HN 1 2 367 1 1 1 1 25 ALA H . 25 ALA HN 1 2 367 1 2 1 1 26 GLY H . 26 GLY HN 1 2 368 1 1 1 1 25 ALA H . 25 ALA HN 1 2 368 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 369 1 1 1 1 25 ALA H . 25 ALA HN 1 2 369 1 2 1 1 97 GLU QB . 97 GLU- QB 1 2 370 1 1 1 1 25 ALA HA . 25 ALA HA 1 2 370 1 2 1 1 26 GLY H . 26 GLY HN 1 2 371 1 1 1 1 25 ALA HA . 25 ALA HA 1 2 371 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 372 1 1 1 1 25 ALA HA . 25 ALA HA 1 2 372 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 373 1 1 1 1 25 ALA MB . 25 ALA QB 1 2 373 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 374 1 1 1 1 25 ALA MB . 25 ALA QB 1 2 374 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 2 375 1 1 1 1 26 GLY H . 26 GLY HN 1 2 375 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 376 1 1 1 1 26 GLY H . 26 GLY HN 1 2 376 1 2 1 1 71 THR MG . 71 THR QG2 1 2 377 1 1 1 1 26 GLY H . 26 GLY HN 1 2 377 1 2 1 1 73 GLY QA . 73 GLY QA 1 2 378 1 1 1 1 26 GLY H . 26 GLY HN 1 2 378 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2 379 1 1 1 1 26 GLY H . 26 GLY HN 1 2 379 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2 380 1 1 1 1 26 GLY H . 26 GLY HN 1 2 380 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 381 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 2 381 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 382 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 2 382 1 2 1 1 27 ASP H . 27 ASP- HN 1 2 383 1 1 1 1 26 GLY QA . 26 GLY QA 1 2 383 1 2 1 1 71 THR MG . 71 THR QG2 1 2 384 1 1 1 1 26 GLY QA . 26 GLY QA 1 2 384 1 2 1 1 73 GLY QA . 73 GLY QA 1 2 385 1 1 1 1 27 ASP H . 27 ASP- HN 1 2 385 1 2 1 1 27 ASP HA . 27 ASP- HA 1 2 386 1 1 1 1 27 ASP H . 27 ASP- HN 1 2 386 1 2 1 1 27 ASP QB . 27 ASP- QB 1 2 387 1 1 1 1 27 ASP H . 27 ASP- HN 1 2 387 1 2 1 1 71 THR MG . 71 THR QG2 1 2 388 1 1 1 1 27 ASP H . 27 ASP- HN 1 2 388 1 2 1 1 72 LEU H . 72 LEU HN 1 2 389 1 1 1 1 27 ASP HA . 27 ASP- HA 1 2 389 1 2 1 1 28 THR H . 28 THR HN 1 2 390 1 1 1 1 27 ASP HB2 . 27 ASP- HB2 1 2 390 1 2 1 1 28 THR H . 28 THR HN 1 2 391 1 1 1 1 27 ASP HB3 . 27 ASP- HB3 1 2 391 1 2 1 1 28 THR H . 28 THR HN 1 2 392 1 1 1 1 27 ASP QB . 27 ASP- QB 1 2 392 1 2 1 1 28 THR H . 28 THR HN 1 2 393 1 1 1 1 28 THR H . 28 THR HN 1 2 393 1 2 1 1 28 THR HB . 28 THR HB 1 2 394 1 1 1 1 28 THR H . 28 THR HN 1 2 394 1 2 1 1 29 VAL H . 29 VAL HN 1 2 395 1 1 1 1 28 THR HA . 28 THR HA 1 2 395 1 2 1 1 29 VAL H . 29 VAL HN 1 2 396 1 1 1 1 28 THR HA . 28 THR HA 1 2 396 1 2 1 1 70 VAL H . 70 VAL HN 1 2 397 1 1 1 1 28 THR HA . 28 THR HA 1 2 397 1 2 1 1 71 THR HB . 71 THR HB 1 2 398 1 1 1 1 28 THR HA . 28 THR HA 1 2 398 1 2 1 1 71 THR MG . 71 THR QG2 1 2 399 1 1 1 1 28 THR HA . 28 THR HA 1 2 399 1 2 1 1 72 LEU H . 72 LEU HN 1 2 400 1 1 1 1 28 THR HB . 28 THR HB 1 2 400 1 2 1 1 29 VAL H . 29 VAL HN 1 2 401 1 1 1 1 28 THR MG . 28 THR QG2 1 2 401 1 2 1 1 29 VAL H . 29 VAL HN 1 2 402 1 1 1 1 28 THR MG . 28 THR QG2 1 2 402 1 2 1 1 30 GLU HA . 30 GLU- HA 1 2 403 1 1 1 1 28 THR MG . 28 THR QG2 1 2 403 1 2 1 1 69 SER HA . 69 SER HA 1 2 404 1 1 1 1 28 THR MG . 28 THR QG2 1 2 404 1 2 1 1 69 SER HB2 . 69 SER HB2 1 2 405 1 1 1 1 28 THR MG . 28 THR QG2 1 2 405 1 2 1 1 69 SER HB3 . 69 SER HB3 1 2 406 1 1 1 1 28 THR MG . 28 THR QG2 1 2 406 1 2 1 1 69 SER QB . 69 SER QB 1 2 407 1 1 1 1 28 THR MG . 28 THR QG2 1 2 407 1 2 1 1 70 VAL HA . 70 VAL HA 1 2 408 1 1 1 1 29 VAL H . 29 VAL HN 1 2 408 1 2 1 1 29 VAL HA . 29 VAL HA 1 2 409 1 1 1 1 29 VAL H . 29 VAL HN 1 2 409 1 2 1 1 29 VAL HB . 29 VAL HB 1 2 410 1 1 1 1 29 VAL H . 29 VAL HN 1 2 410 1 2 1 1 70 VAL H . 70 VAL HN 1 2 411 1 1 1 1 29 VAL H . 29 VAL HN 1 2 411 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 412 1 1 1 1 29 VAL H . 29 VAL HN 1 2 412 1 2 1 1 71 THR HA . 71 THR HA 1 2 413 1 1 1 1 29 VAL H . 29 VAL HN 1 2 413 1 2 1 1 71 THR MG . 71 THR QG2 1 2 414 1 1 1 1 29 VAL HA . 29 VAL HA 1 2 414 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 415 1 1 1 1 29 VAL HB . 29 VAL HB 1 2 415 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 416 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2 416 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 417 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2 417 1 2 1 1 31 PHE QE . 31 PHE QE 1 2 418 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2 418 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 2 419 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 2 419 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 420 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2 420 1 2 1 1 30 GLU H . 30 GLU- HN 1 2 421 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 2 421 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 422 1 1 1 1 30 GLU H . 30 GLU- HN 1 2 422 1 2 1 1 30 GLU HB2 . 30 GLU- HB2 1 2 423 1 1 1 1 30 GLU H . 30 GLU- HN 1 2 423 1 2 1 1 30 GLU HB3 . 30 GLU- HB3 1 2 424 1 1 1 1 30 GLU H . 30 GLU- HN 1 2 424 1 2 1 1 30 GLU HG2 . 30 GLU- HG2 1 2 425 1 1 1 1 30 GLU H . 30 GLU- HN 1 2 425 1 2 1 1 30 GLU HG3 . 30 GLU- HG3 1 2 426 1 1 1 1 30 GLU H . 30 GLU- HN 1 2 426 1 2 1 1 30 GLU QG . 30 GLU- QG 1 2 427 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2 427 1 2 1 1 31 PHE H . 31 PHE HN 1 2 428 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2 428 1 2 1 1 69 SER HA . 69 SER HA 1 2 429 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2 429 1 2 1 1 69 SER QB . 69 SER QB 1 2 430 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2 430 1 2 1 1 70 VAL H . 70 VAL HN 1 2 431 1 1 1 1 30 GLU HB2 . 30 GLU- HB2 1 2 431 1 2 1 1 69 SER HA . 69 SER HA 1 2 432 1 1 1 1 30 GLU HB3 . 30 GLU- HB3 1 2 432 1 2 1 1 69 SER HA . 69 SER HA 1 2 433 1 1 1 1 30 GLU QB . 30 GLU- QB 1 2 433 1 2 1 1 69 SER HA . 69 SER HA 1 2 434 1 1 1 1 30 GLU HG2 . 30 GLU- HG2 1 2 434 1 2 1 1 31 PHE H . 31 PHE HN 1 2 435 1 1 1 1 30 GLU HG2 . 30 GLU- HG2 1 2 435 1 2 1 1 69 SER HA . 69 SER HA 1 2 436 1 1 1 1 30 GLU HG3 . 30 GLU- HG3 1 2 436 1 2 1 1 31 PHE H . 31 PHE HN 1 2 437 1 1 1 1 30 GLU HG3 . 30 GLU- HG3 1 2 437 1 2 1 1 69 SER HA . 69 SER HA 1 2 438 1 1 1 1 30 GLU QG . 30 GLU- QG 1 2 438 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 439 1 1 1 1 30 GLU QG . 30 GLU- QG 1 2 439 1 2 1 1 69 SER HA . 69 SER HA 1 2 440 1 1 1 1 31 PHE H . 31 PHE HN 1 2 440 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 2 441 1 1 1 1 31 PHE H . 31 PHE HN 1 2 441 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 2 442 1 1 1 1 31 PHE H . 31 PHE HN 1 2 442 1 2 1 1 31 PHE QB . 31 PHE QB 1 2 443 1 1 1 1 31 PHE H . 31 PHE HN 1 2 443 1 2 1 1 68 TYR H . 68 TYR HN 1 2 444 1 1 1 1 31 PHE H . 31 PHE HN 1 2 444 1 2 1 1 69 SER HA . 69 SER HA 1 2 445 1 1 1 1 31 PHE HA . 31 PHE HA 1 2 445 1 2 1 1 32 VAL H . 32 VAL HN 1 2 446 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 2 446 1 2 1 1 32 VAL H . 32 VAL HN 1 2 447 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 2 447 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 448 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 2 448 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 449 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 2 449 1 2 1 1 32 VAL H . 32 VAL HN 1 2 450 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 2 450 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 451 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 2 451 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 452 1 1 1 1 31 PHE QB . 31 PHE QB 1 2 452 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 453 1 1 1 1 31 PHE QB . 31 PHE QB 1 2 453 1 2 1 1 68 TYR H . 68 TYR HN 1 2 454 1 1 1 1 31 PHE QB . 31 PHE QB 1 2 454 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 455 1 1 1 1 31 PHE QB . 31 PHE QB 1 2 455 1 2 1 1 69 SER HA . 69 SER HA 1 2 456 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 456 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 2 457 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 457 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 2 458 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 458 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2 459 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 459 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 2 460 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 460 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2 461 1 1 1 1 31 PHE QD . 31 PHE QD 1 2 461 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 462 1 1 1 1 31 PHE QE . 31 PHE QE 1 2 462 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2 463 1 1 1 1 31 PHE QE . 31 PHE QE 1 2 463 1 2 1 1 43 PHE QD . 43 PHE QD 1 2 464 1 1 1 1 31 PHE QE . 31 PHE QE 1 2 464 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 2 465 1 1 1 1 31 PHE QE . 31 PHE QE 1 2 465 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2 466 1 1 1 1 31 PHE QE . 31 PHE QE 1 2 466 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 467 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 467 1 2 1 1 41 VAL QG . 41 VAL QQG 1 2 468 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 468 1 2 1 1 43 PHE QD . 43 PHE QD 1 2 469 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 469 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2 470 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 470 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 471 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 471 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 2 472 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 472 1 2 1 1 94 ILE MG . 94 ILE QG2 1 2 473 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 2 473 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 474 1 1 1 1 32 VAL H . 32 VAL HN 1 2 474 1 2 1 1 32 VAL HB . 32 VAL HB 1 2 475 1 1 1 1 32 VAL HA . 32 VAL HA 1 2 475 1 2 1 1 33 MET H . 33 MET HN 1 2 476 1 1 1 1 32 VAL HA . 32 VAL HA 1 2 476 1 2 1 1 66 SER HA . 66 SER HA 1 2 477 1 1 1 1 32 VAL HA . 32 VAL HA 1 2 477 1 2 1 1 67 PHE H . 67 PHE HN 1 2 478 1 1 1 1 32 VAL HA . 32 VAL HA 1 2 478 1 2 1 1 67 PHE QB . 67 PHE QB 1 2 479 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2 479 1 2 1 1 33 MET H . 33 MET HN 1 2 480 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2 480 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 481 1 1 1 1 32 VAL QG . 32 VAL QQG 1 2 481 1 2 1 1 65 GLY H . 65 GLY HN 1 2 482 1 1 1 1 33 MET H . 33 MET HN 1 2 482 1 2 1 1 33 MET QG . 33 MET QG 1 2 483 1 1 1 1 33 MET H . 33 MET HN 1 2 483 1 2 1 1 34 ASN H . 34 ASN HN 1 2 484 1 1 1 1 33 MET H . 33 MET HN 1 2 484 1 2 1 1 65 GLY H . 65 GLY HN 1 2 485 1 1 1 1 33 MET H . 33 MET HN 1 2 485 1 2 1 1 66 SER HA . 66 SER HA 1 2 486 1 1 1 1 33 MET H . 33 MET HN 1 2 486 1 2 1 1 67 PHE H . 67 PHE HN 1 2 487 1 1 1 1 33 MET HA . 33 MET HA 1 2 487 1 2 1 1 33 MET QG . 33 MET QG 1 2 488 1 1 1 1 33 MET HA . 33 MET HA 1 2 488 1 2 1 1 34 ASN H . 34 ASN HN 1 2 489 1 1 1 1 33 MET HA . 33 MET HA 1 2 489 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 490 1 1 1 1 33 MET HA . 33 MET HA 1 2 490 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 491 1 1 1 1 33 MET QB . 33 MET QB 1 2 491 1 2 1 1 33 MET QG . 33 MET QG 1 2 492 1 1 1 1 33 MET QB . 33 MET QB 1 2 492 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 493 1 1 1 1 33 MET QB . 33 MET QB 1 2 493 1 2 1 1 64 PRO HA . 64 PRO HA 1 2 494 1 1 1 1 33 MET QB . 33 MET QB 1 2 494 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 495 1 1 1 1 33 MET QB . 33 MET QB 1 2 495 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 2 496 1 1 1 1 33 MET HG2 . 33 MET HG2 1 2 496 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 497 1 1 1 1 33 MET HG3 . 33 MET HG3 1 2 497 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 498 1 1 1 1 33 MET QG . 33 MET QG 1 2 498 1 2 1 1 34 ASN H . 34 ASN HN 1 2 499 1 1 1 1 33 MET QG . 33 MET QG 1 2 499 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 500 1 1 1 1 33 MET QG . 33 MET QG 1 2 500 1 2 1 1 40 ASN H . 40 ASN HN 1 2 501 1 1 1 1 33 MET QG . 33 MET QG 1 2 501 1 2 1 1 64 PRO HA . 64 PRO HA 1 2 502 1 1 1 1 33 MET QG . 33 MET QG 1 2 502 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 503 1 1 1 1 33 MET QG . 33 MET QG 1 2 503 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 504 1 1 1 1 33 MET QG . 33 MET QG 1 2 504 1 2 1 1 90 MET ME . 90 MET QE 1 2 505 1 1 1 1 33 MET ME . 33 MET QE 1 2 505 1 2 1 1 34 ASN H . 34 ASN HN 1 2 506 1 1 1 1 33 MET ME . 33 MET QE 1 2 506 1 2 1 1 37 GLY H . 37 GLY HN 1 2 507 1 1 1 1 33 MET ME . 33 MET QE 1 2 507 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 508 1 1 1 1 33 MET ME . 33 MET QE 1 2 508 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 509 1 1 1 1 34 ASN H . 34 ASN HN 1 2 509 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 2 510 1 1 1 1 34 ASN H . 34 ASN HN 1 2 510 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 2 511 1 1 1 1 34 ASN H . 34 ASN HN 1 2 511 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 512 1 1 1 1 34 ASN H . 34 ASN HN 1 2 512 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 513 1 1 1 1 34 ASN HA . 34 ASN HA 1 2 513 1 2 1 1 64 PRO QB . 64 PRO QB 1 2 514 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2 514 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 515 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 2 515 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 2 516 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2 516 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 2 517 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 2 517 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 518 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2 518 1 2 1 1 35 LYS H . 35 LYS+ HN 1 2 519 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2 519 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 520 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 2 520 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 2 521 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 2 521 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 522 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2 522 1 2 1 1 35 LYS HD2 . 35 LYS+ HD2 1 2 523 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2 523 1 2 1 1 35 LYS HD3 . 35 LYS+ HD3 1 2 524 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2 524 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 525 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2 525 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 526 1 1 1 1 35 LYS H . 35 LYS+ HN 1 2 526 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 527 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 2 527 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 2 528 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 2 528 1 2 1 1 36 VAL H . 36 VAL HN 1 2 529 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 2 529 1 2 1 1 36 VAL H . 36 VAL HN 1 2 530 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 2 530 1 2 1 1 36 VAL QG . 36 VAL QQG 1 2 531 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 2 531 1 2 1 1 36 VAL H . 36 VAL HN 1 2 532 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 2 532 1 2 1 1 36 VAL H . 36 VAL HN 1 2 533 1 1 1 1 36 VAL H . 36 VAL HN 1 2 533 1 2 1 1 36 VAL HA . 36 VAL HA 1 2 534 1 1 1 1 36 VAL H . 36 VAL HN 1 2 534 1 2 1 1 36 VAL HB . 36 VAL HB 1 2 535 1 1 1 1 36 VAL H . 36 VAL HN 1 2 535 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 2 536 1 1 1 1 36 VAL H . 36 VAL HN 1 2 536 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 2 537 1 1 1 1 36 VAL H . 36 VAL HN 1 2 537 1 2 1 1 37 GLY H . 37 GLY HN 1 2 538 1 1 1 1 36 VAL HA . 36 VAL HA 1 2 538 1 2 1 1 37 GLY H . 37 GLY HN 1 2 539 1 1 1 1 36 VAL HB . 36 VAL HB 1 2 539 1 2 1 1 37 GLY H . 37 GLY HN 1 2 540 1 1 1 1 36 VAL HB . 36 VAL HB 1 2 540 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 541 1 1 1 1 36 VAL HB . 36 VAL HB 1 2 541 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 542 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 2 542 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 543 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 2 543 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 544 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 2 544 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 545 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 2 545 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 546 1 1 1 1 36 VAL QG . 36 VAL QQG 1 2 546 1 2 1 1 37 GLY H . 37 GLY HN 1 2 547 1 1 1 1 36 VAL QG . 36 VAL QQG 1 2 547 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 548 1 1 1 1 36 VAL QG . 36 VAL QQG 1 2 548 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 549 1 1 1 1 37 GLY H . 37 GLY HN 1 2 549 1 2 1 1 38 PRO HA . 38 PRO HA 1 2 550 1 1 1 1 37 GLY H . 37 GLY HN 1 2 550 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 551 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 2 551 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 552 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 2 552 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 553 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 2 553 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 554 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 2 554 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2 555 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 2 555 1 2 1 1 39 HIS HE2 . 39 HIST HE2 1 2 556 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 2 556 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 557 1 1 1 1 37 GLY QA . 37 GLY QA 1 2 557 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 558 1 1 1 1 37 GLY QA . 37 GLY QA 1 2 558 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 559 1 1 1 1 38 PRO HA . 38 PRO HA 1 2 559 1 2 1 1 39 HIS H . 39 HIST HN 1 2 560 1 1 1 1 38 PRO HA . 38 PRO HA 1 2 560 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 561 1 1 1 1 38 PRO HA . 38 PRO HA 1 2 561 1 2 1 1 62 ILE HA . 62 ILE HA 1 2 562 1 1 1 1 38 PRO HA . 38 PRO HA 1 2 562 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 563 1 1 1 1 38 PRO QB . 38 PRO QB 1 2 563 1 2 1 1 60 LEU QB . 60 LEU QB 1 2 564 1 1 1 1 38 PRO QB . 38 PRO QB 1 2 564 1 2 1 1 62 ILE HA . 62 ILE HA 1 2 565 1 1 1 1 38 PRO QG . 38 PRO QG 1 2 565 1 2 1 1 39 HIS H . 39 HIST HN 1 2 566 1 1 1 1 38 PRO QG . 38 PRO QG 1 2 566 1 2 1 1 62 ILE HA . 62 ILE HA 1 2 567 1 1 1 1 38 PRO QD . 38 PRO QD 1 2 567 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 568 1 1 1 1 39 HIS H . 39 HIST HN 1 2 568 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2 569 1 1 1 1 39 HIS H . 39 HIST HN 1 2 569 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 570 1 1 1 1 39 HIS H . 39 HIST HN 1 2 570 1 2 1 1 60 LEU HA . 60 LEU HA 1 2 571 1 1 1 1 39 HIS H . 39 HIST HN 1 2 571 1 2 1 1 60 LEU QB . 60 LEU QB 1 2 572 1 1 1 1 39 HIS H . 39 HIST HN 1 2 572 1 2 1 1 61 ALA H . 61 ALA HN 1 2 573 1 1 1 1 39 HIS H . 39 HIST HN 1 2 573 1 2 1 1 62 ILE HA . 62 ILE HA 1 2 574 1 1 1 1 39 HIS H . 39 HIST HN 1 2 574 1 2 1 1 62 ILE MD . 62 ILE QD1 1 2 575 1 1 1 1 39 HIS HA . 39 HIST HA 1 2 575 1 2 1 1 40 ASN H . 40 ASN HN 1 2 576 1 1 1 1 39 HIS HA . 39 HIST HA 1 2 576 1 2 1 1 60 LEU QD . 60 LEU QQD 1 2 577 1 1 1 1 39 HIS HA . 39 HIST HA 1 2 577 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 578 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2 578 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2 579 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2 579 1 2 1 1 40 ASN H . 40 ASN HN 1 2 580 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2 580 1 2 1 1 90 MET ME . 90 MET QE 1 2 581 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2 581 1 2 1 1 40 ASN H . 40 ASN HN 1 2 582 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2 582 1 2 1 1 90 MET ME . 90 MET QE 1 2 583 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2 583 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 584 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2 584 1 2 1 1 90 MET ME . 90 MET QE 1 2 585 1 1 1 1 39 HIS HE2 . 39 HIST HE2 1 2 585 1 2 1 1 90 MET ME . 90 MET QE 1 2 586 1 1 1 1 40 ASN H . 40 ASN HN 1 2 586 1 2 1 1 82 CYS QB . 82 CYSS QB 1 2 587 1 1 1 1 40 ASN H . 40 ASN HN 1 2 587 1 2 1 1 83 THR H . 83 THR HN 1 2 588 1 1 1 1 40 ASN HA . 40 ASN HA 1 2 588 1 2 1 1 41 VAL H . 41 VAL HN 1 2 589 1 1 1 1 40 ASN HA . 40 ASN HA 1 2 589 1 2 1 1 61 ALA H . 61 ALA HN 1 2 590 1 1 1 1 40 ASN HA . 40 ASN HA 1 2 590 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 591 1 1 1 1 40 ASN HA . 40 ASN HA 1 2 591 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 2 592 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 2 592 1 2 1 1 41 VAL H . 41 VAL HN 1 2 593 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 2 593 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 2 594 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 2 594 1 2 1 1 41 VAL H . 41 VAL HN 1 2 595 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 2 595 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 2 596 1 1 1 1 40 ASN QB . 40 ASN QB 1 2 596 1 2 1 1 41 VAL H . 41 VAL HN 1 2 597 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 2 597 1 2 1 1 42 ILE QG . 42 ILE QG1 1 2 598 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 2 598 1 2 1 1 42 ILE MD . 42 ILE QD1 1 2 599 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 2 599 1 2 1 1 58 THR HA . 58 THR HA 1 2 600 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 2 600 1 2 1 1 83 THR H . 83 THR HN 1 2 601 1 1 1 1 40 ASN HD21 . 40 ASN HD21 1 2 601 1 2 1 1 83 THR HB . 83 THR HB 1 2 602 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 2 602 1 2 1 1 42 ILE MG . 42 ILE QG2 1 2 603 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 2 603 1 2 1 1 42 ILE MD . 42 ILE QD1 1 2 604 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 2 604 1 2 1 1 58 THR HA . 58 THR HA 1 2 605 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 2 605 1 2 1 1 83 THR H . 83 THR HN 1 2 606 1 1 1 1 40 ASN HD22 . 40 ASN HD22 1 2 606 1 2 1 1 83 THR HB . 83 THR HB 1 2 607 1 1 1 1 41 VAL H . 41 VAL HN 1 2 607 1 2 1 1 41 VAL HB . 41 VAL HB 1 2 608 1 1 1 1 41 VAL H . 41 VAL HN 1 2 608 1 2 1 1 58 THR HA . 58 THR HA 1 2 609 1 1 1 1 41 VAL HA . 41 VAL HA 1 2 609 1 2 1 1 42 ILE H . 42 ILE HN 1 2 610 1 1 1 1 41 VAL HA . 41 VAL HA 1 2 610 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 611 1 1 1 1 41 VAL HB . 41 VAL HB 1 2 611 1 2 1 1 57 ASN H . 57 ASN HN 1 2 612 1 1 1 1 41 VAL HB . 41 VAL HB 1 2 612 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 613 1 1 1 1 41 VAL HB . 41 VAL HB 1 2 613 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 614 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 2 614 1 2 1 1 42 ILE H . 42 ILE HN 1 2 615 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 2 615 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 616 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 2 616 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 617 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 2 617 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 618 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 2 618 1 2 1 1 42 ILE H . 42 ILE HN 1 2 619 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 2 619 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 620 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 2 620 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 621 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 2 621 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 622 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 622 1 2 1 1 42 ILE H . 42 ILE HN 1 2 623 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 623 1 2 1 1 43 PHE QD . 43 PHE QD 1 2 624 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 624 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 2 625 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 625 1 2 1 1 56 SER H . 56 SER HN 1 2 626 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 626 1 2 1 1 56 SER HA . 56 SER HA 1 2 627 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 627 1 2 1 1 57 ASN H . 57 ASN HN 1 2 628 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 628 1 2 1 1 57 ASN QB . 57 ASN QB 1 2 629 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 629 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 630 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 630 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 631 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 631 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 632 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 632 1 2 1 1 80 PHE QB . 80 PHE QB 1 2 633 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 633 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 634 1 1 1 1 41 VAL QG . 41 VAL QQG 1 2 634 1 2 1 1 81 TYR H . 81 TYR HN 1 2 635 1 1 1 1 42 ILE H . 42 ILE HN 1 2 635 1 2 1 1 42 ILE HB . 42 ILE HB 1 2 636 1 1 1 1 42 ILE H . 42 ILE HN 1 2 636 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 2 637 1 1 1 1 42 ILE H . 42 ILE HN 1 2 637 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 2 638 1 1 1 1 42 ILE H . 42 ILE HN 1 2 638 1 2 1 1 42 ILE QG . 42 ILE QG1 1 2 639 1 1 1 1 42 ILE H . 42 ILE HN 1 2 639 1 2 1 1 43 PHE H . 43 PHE HN 1 2 640 1 1 1 1 42 ILE H . 42 ILE HN 1 2 640 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 641 1 1 1 1 42 ILE H . 42 ILE HN 1 2 641 1 2 1 1 82 CYS HA . 82 CYSS HA 1 2 642 1 1 1 1 42 ILE HA . 42 ILE HA 1 2 642 1 2 1 1 43 PHE H . 43 PHE HN 1 2 643 1 1 1 1 42 ILE HA . 42 ILE HA 1 2 643 1 2 1 1 43 PHE QD . 43 PHE QD 1 2 644 1 1 1 1 42 ILE HA . 42 ILE HA 1 2 644 1 2 1 1 56 SER H . 56 SER HN 1 2 645 1 1 1 1 42 ILE HA . 42 ILE HA 1 2 645 1 2 1 1 56 SER HA . 56 SER HA 1 2 646 1 1 1 1 42 ILE HA . 42 ILE HA 1 2 646 1 2 1 1 56 SER QB . 56 SER QB 1 2 647 1 1 1 1 42 ILE HB . 42 ILE HB 1 2 647 1 2 1 1 81 TYR H . 81 TYR HN 1 2 648 1 1 1 1 42 ILE HB . 42 ILE HB 1 2 648 1 2 1 1 81 TYR QD . 81 TYR QD 1 2 649 1 1 1 1 42 ILE HB . 42 ILE HB 1 2 649 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 650 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 650 1 2 1 1 43 PHE H . 43 PHE HN 1 2 651 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 651 1 2 1 1 81 TYR H . 81 TYR HN 1 2 652 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 652 1 2 1 1 81 TYR QD . 81 TYR QD 1 2 653 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 653 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 654 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 654 1 2 1 1 82 CYS HA . 82 CYSS HA 1 2 655 1 1 1 1 42 ILE MG . 42 ILE QG2 1 2 655 1 2 1 1 83 THR H . 83 THR HN 1 2 656 1 1 1 1 42 ILE HG12 . 42 ILE HG12 1 2 656 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 657 1 1 1 1 42 ILE HG13 . 42 ILE HG13 1 2 657 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 658 1 1 1 1 42 ILE MD . 42 ILE QD1 1 2 658 1 2 1 1 43 PHE H . 43 PHE HN 1 2 659 1 1 1 1 42 ILE MD . 42 ILE QD1 1 2 659 1 2 1 1 58 THR HA . 58 THR HA 1 2 660 1 1 1 1 42 ILE MD . 42 ILE QD1 1 2 660 1 2 1 1 58 THR HB . 58 THR HB 1 2 661 1 1 1 1 42 ILE MD . 42 ILE QD1 1 2 661 1 2 1 1 83 THR H . 83 THR HN 1 2 662 1 1 1 1 43 PHE H . 43 PHE HN 1 2 662 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 2 663 1 1 1 1 43 PHE H . 43 PHE HN 1 2 663 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 2 664 1 1 1 1 43 PHE H . 43 PHE HN 1 2 664 1 2 1 1 43 PHE QB . 43 PHE QB 1 2 665 1 1 1 1 43 PHE H . 43 PHE HN 1 2 665 1 2 1 1 56 SER HA . 56 SER HA 1 2 666 1 1 1 1 43 PHE H . 43 PHE HN 1 2 666 1 2 1 1 56 SER HB2 . 56 SER HB2 1 2 667 1 1 1 1 43 PHE H . 43 PHE HN 1 2 667 1 2 1 1 56 SER HB3 . 56 SER HB3 1 2 668 1 1 1 1 43 PHE H . 43 PHE HN 1 2 668 1 2 1 1 56 SER QB . 56 SER QB 1 2 669 1 1 1 1 43 PHE H . 43 PHE HN 1 2 669 1 2 1 1 56 SER HG . 56 SER HG 1 2 670 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 670 1 2 1 1 44 ASP H . 44 ASP- HN 1 2 671 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 671 1 2 1 1 80 PHE H . 80 PHE HN 1 2 672 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 672 1 2 1 1 80 PHE HA . 80 PHE HA 1 2 673 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 673 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 2 674 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 674 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 2 675 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 675 1 2 1 1 80 PHE QB . 80 PHE QB 1 2 676 1 1 1 1 43 PHE HA . 43 PHE HA 1 2 676 1 2 1 1 81 TYR H . 81 TYR HN 1 2 677 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 2 677 1 2 1 1 52 ALA HA . 52 ALA HA 1 2 678 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 2 678 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 679 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2 679 1 2 1 1 52 ALA HA . 52 ALA HA 1 2 680 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 2 680 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 681 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 681 1 2 1 1 44 ASP H . 44 ASP- HN 1 2 682 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 682 1 2 1 1 45 LYS H . 45 LYS+ HN 1 2 683 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 683 1 2 1 1 46 VAL QG . 46 VAL QQG 1 2 684 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 684 1 2 1 1 52 ALA HA . 52 ALA HA 1 2 685 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 685 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 686 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 686 1 2 1 1 56 SER H . 56 SER HN 1 2 687 1 1 1 1 43 PHE QB . 43 PHE QB 1 2 687 1 2 1 1 56 SER HG . 56 SER HG 1 2 688 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 688 1 2 1 1 44 ASP H . 44 ASP- HN 1 2 689 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 689 1 2 1 1 52 ALA HA . 52 ALA HA 1 2 690 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 690 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 691 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 691 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 2 692 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 692 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 2 693 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 693 1 2 1 1 55 LEU QB . 55 LEU QB 1 2 694 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 694 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2 695 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 695 1 2 1 1 56 SER HA . 56 SER HA 1 2 696 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 696 1 2 1 1 56 SER QB . 56 SER QB 1 2 697 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 697 1 2 1 1 56 SER HG . 56 SER HG 1 2 698 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 698 1 2 1 1 68 TYR HH . 68 TYR HH 1 2 699 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 699 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 700 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 700 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 2 701 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 701 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 2 702 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 702 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 2 703 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 703 1 2 1 1 80 PHE QB . 80 PHE QB 1 2 704 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 704 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 705 1 1 1 1 43 PHE QD . 43 PHE QD 1 2 705 1 2 1 1 81 TYR H . 81 TYR HN 1 2 706 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 706 1 2 1 1 55 LEU QB . 55 LEU QB 1 2 707 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 707 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 2 708 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 708 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2 709 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 709 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 710 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 710 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2 711 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 711 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2 712 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 712 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 713 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2 713 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 714 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 714 1 2 1 1 44 ASP HB2 . 44 ASP- HB2 1 2 715 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 715 1 2 1 1 44 ASP HB3 . 44 ASP- HB3 1 2 716 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 716 1 2 1 1 44 ASP QB . 44 ASP- QB 1 2 717 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 717 1 2 1 1 45 LYS H . 45 LYS+ HN 1 2 718 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 718 1 2 1 1 46 VAL QG . 46 VAL QQG 1 2 719 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 719 1 2 1 1 79 SER H . 79 SER HN 1 2 720 1 1 1 1 44 ASP H . 44 ASP- HN 1 2 720 1 2 1 1 80 PHE HA . 80 PHE HA 1 2 721 1 1 1 1 44 ASP HA . 44 ASP- HA 1 2 721 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 722 1 1 1 1 44 ASP HA . 44 ASP- HA 1 2 722 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 723 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 2 723 1 2 1 1 45 LYS H . 45 LYS+ HN 1 2 724 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 2 724 1 2 1 1 81 TYR QD . 81 TYR QD 1 2 725 1 1 1 1 44 ASP HB2 . 44 ASP- HB2 1 2 725 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 726 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 2 726 1 2 1 1 45 LYS H . 45 LYS+ HN 1 2 727 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 2 727 1 2 1 1 81 TYR QD . 81 TYR QD 1 2 728 1 1 1 1 44 ASP HB3 . 44 ASP- HB3 1 2 728 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 729 1 1 1 1 44 ASP QB . 44 ASP- QB 1 2 729 1 2 1 1 81 TYR QE . 81 TYR QE 1 2 730 1 1 1 1 45 LYS H . 45 LYS+ HN 1 2 730 1 2 1 1 46 VAL H . 46 VAL HN 1 2 731 1 1 1 1 45 LYS H . 45 LYS+ HN 1 2 731 1 2 1 1 79 SER H . 79 SER HN 1 2 732 1 1 1 1 45 LYS H . 45 LYS+ HN 1 2 732 1 2 1 1 79 SER QB . 79 SER QB 1 2 733 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 2 733 1 2 1 1 46 VAL H . 46 VAL HN 1 2 734 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 2 734 1 2 1 1 46 VAL QG . 46 VAL QQG 1 2 735 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 2 735 1 2 1 1 46 VAL H . 46 VAL HN 1 2 736 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 2 736 1 2 1 1 79 SER H . 79 SER HN 1 2 737 1 1 1 1 45 LYS HG2 . 45 LYS+ HG2 1 2 737 1 2 1 1 46 VAL H . 46 VAL HN 1 2 738 1 1 1 1 45 LYS HG3 . 45 LYS+ HG3 1 2 738 1 2 1 1 46 VAL H . 46 VAL HN 1 2 739 1 1 1 1 45 LYS QG . 45 LYS+ QG 1 2 739 1 2 1 1 53 PRO HA . 53 PRO HA 1 2 740 1 1 1 1 46 VAL H . 46 VAL HN 1 2 740 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 741 1 1 1 1 46 VAL HA . 46 VAL HA 1 2 741 1 2 1 1 47 PRO QD . 47 PRO QD 1 2 742 1 1 1 1 46 VAL HA . 46 VAL HA 1 2 742 1 2 1 1 78 TYR HA . 78 TYR HA 1 2 743 1 1 1 1 46 VAL HA . 46 VAL HA 1 2 743 1 2 1 1 79 SER H . 79 SER HN 1 2 744 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2 744 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2 745 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 2 745 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2 746 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2 746 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 2 747 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 2 747 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 2 748 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 748 1 2 1 1 47 PRO QD . 47 PRO QD 1 2 749 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 749 1 2 1 1 50 GLU H . 50 GLU- HN 1 2 750 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 750 1 2 1 1 52 ALA H . 52 ALA HN 1 2 751 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 751 1 2 1 1 52 ALA HA . 52 ALA HA 1 2 752 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 752 1 2 1 1 52 ALA MB . 52 ALA QB 1 2 753 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 753 1 2 1 1 78 TYR HA . 78 TYR HA 1 2 754 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 754 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 2 755 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 755 1 2 1 1 78 TYR QD . 78 TYR QD 1 2 756 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 756 1 2 1 1 78 TYR QE . 78 TYR QE 1 2 757 1 1 1 1 46 VAL QG . 46 VAL QQG 1 2 757 1 2 1 1 79 SER H . 79 SER HN 1 2 758 1 1 1 1 47 PRO HA . 47 PRO HA 1 2 758 1 2 1 1 48 ALA H . 48 ALA HN 1 2 759 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 2 759 1 2 1 1 48 ALA H . 48 ALA HN 1 2 760 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 2 760 1 2 1 1 48 ALA H . 48 ALA HN 1 2 761 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 2 761 1 2 1 1 77 THR H . 77 THR HN 1 2 762 1 1 1 1 47 PRO QG . 47 PRO QG 1 2 762 1 2 1 1 77 THR H . 77 THR HN 1 2 763 1 1 1 1 47 PRO QD . 47 PRO QD 1 2 763 1 2 1 1 78 TYR HA . 78 TYR HA 1 2 764 1 1 1 1 47 PRO QD . 47 PRO QD 1 2 764 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 765 1 1 1 1 48 ALA H . 48 ALA HN 1 2 765 1 2 1 1 49 GLY H . 49 GLY HN 1 2 766 1 1 1 1 48 ALA HA . 48 ALA HA 1 2 766 1 2 1 1 49 GLY H . 49 GLY HN 1 2 767 1 1 1 1 49 GLY H . 49 GLY HN 1 2 767 1 2 1 1 50 GLU H . 50 GLU- HN 1 2 768 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 768 1 2 1 1 50 GLU HB2 . 50 GLU- HB2 1 2 769 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 769 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 2 770 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 770 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 2 771 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 771 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 2 772 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 772 1 2 1 1 50 GLU QG . 50 GLU- QG 1 2 773 1 1 1 1 50 GLU H . 50 GLU- HN 1 2 773 1 2 1 1 74 THR MG . 74 THR QG2 1 2 774 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2 774 1 2 1 1 50 GLU QB . 50 GLU- QB 1 2 775 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2 775 1 2 1 1 51 SER H . 51 SER HN 1 2 776 1 1 1 1 50 GLU QB . 50 GLU- QB 1 2 776 1 2 1 1 51 SER H . 51 SER HN 1 2 777 1 1 1 1 50 GLU QB . 50 GLU- QB 1 2 777 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2 778 1 1 1 1 50 GLU HG2 . 50 GLU- HG2 1 2 778 1 2 1 1 74 THR HB . 74 THR HB 1 2 779 1 1 1 1 50 GLU HG2 . 50 GLU- HG2 1 2 779 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 780 1 1 1 1 50 GLU HG3 . 50 GLU- HG3 1 2 780 1 2 1 1 74 THR HB . 74 THR HB 1 2 781 1 1 1 1 50 GLU HG3 . 50 GLU- HG3 1 2 781 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 782 1 1 1 1 50 GLU QG . 50 GLU- QG 1 2 782 1 2 1 1 74 THR HB . 74 THR HB 1 2 783 1 1 1 1 50 GLU QG . 50 GLU- QG 1 2 783 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 784 1 1 1 1 51 SER H . 51 SER HN 1 2 784 1 2 1 1 51 SER HB2 . 51 SER HB2 1 2 785 1 1 1 1 51 SER H . 51 SER HN 1 2 785 1 2 1 1 51 SER HB3 . 51 SER HB3 1 2 786 1 1 1 1 51 SER H . 51 SER HN 1 2 786 1 2 1 1 51 SER QB . 51 SER QB 1 2 787 1 1 1 1 51 SER H . 51 SER HN 1 2 787 1 2 1 1 52 ALA H . 52 ALA HN 1 2 788 1 1 1 1 51 SER H . 51 SER HN 1 2 788 1 2 1 1 54 ALA MB . 54 ALA QB 1 2 789 1 1 1 1 51 SER H . 51 SER HN 1 2 789 1 2 1 1 55 LEU HG . 55 LEU HG 1 2 790 1 1 1 1 51 SER H . 51 SER HN 1 2 790 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2 791 1 1 1 1 51 SER HA . 51 SER HA 1 2 791 1 2 1 1 52 ALA H . 52 ALA HN 1 2 792 1 1 1 1 51 SER QB . 51 SER QB 1 2 792 1 2 1 1 54 ALA MB . 54 ALA QB 1 2 793 1 1 1 1 52 ALA H . 52 ALA HN 1 2 793 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 2 794 1 1 1 1 52 ALA H . 52 ALA HN 1 2 794 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 2 795 1 1 1 1 52 ALA H . 52 ALA HN 1 2 795 1 2 1 1 53 PRO QD . 53 PRO QD 1 2 796 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 796 1 2 1 1 55 LEU H . 55 LEU HN 1 2 797 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 797 1 2 1 1 55 LEU QB . 55 LEU QB 1 2 798 1 1 1 1 52 ALA HA . 52 ALA HA 1 2 798 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2 799 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 799 1 2 1 1 53 PRO QG . 53 PRO QG 1 2 800 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 800 1 2 1 1 53 PRO QD . 53 PRO QD 1 2 801 1 1 1 1 52 ALA MB . 52 ALA QB 1 2 801 1 2 1 1 56 SER HG . 56 SER HG 1 2 802 1 1 1 1 53 PRO HA . 53 PRO HA 1 2 802 1 2 1 1 56 SER H . 56 SER HN 1 2 803 1 1 1 1 53 PRO HA . 53 PRO HA 1 2 803 1 2 1 1 56 SER HG . 56 SER HG 1 2 804 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 2 804 1 2 1 1 54 ALA H . 54 ALA HN 1 2 805 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 2 805 1 2 1 1 54 ALA H . 54 ALA HN 1 2 806 1 1 1 1 53 PRO QD . 53 PRO QD 1 2 806 1 2 1 1 54 ALA H . 54 ALA HN 1 2 807 1 1 1 1 54 ALA H . 54 ALA HN 1 2 807 1 2 1 1 55 LEU H . 55 LEU HN 1 2 808 1 1 1 1 54 ALA MB . 54 ALA QB 1 2 808 1 2 1 1 56 SER H . 56 SER HN 1 2 809 1 1 1 1 55 LEU H . 55 LEU HN 1 2 809 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 2 810 1 1 1 1 55 LEU H . 55 LEU HN 1 2 810 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 2 811 1 1 1 1 55 LEU H . 55 LEU HN 1 2 811 1 2 1 1 55 LEU QB . 55 LEU QB 1 2 812 1 1 1 1 55 LEU H . 55 LEU HN 1 2 812 1 2 1 1 55 LEU HG . 55 LEU HG 1 2 813 1 1 1 1 55 LEU H . 55 LEU HN 1 2 813 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2 814 1 1 1 1 55 LEU H . 55 LEU HN 1 2 814 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 2 815 1 1 1 1 55 LEU H . 55 LEU HN 1 2 815 1 2 1 1 56 SER H . 56 SER HN 1 2 816 1 1 1 1 55 LEU HA . 55 LEU HA 1 2 816 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 2 817 1 1 1 1 55 LEU HA . 55 LEU HA 1 2 817 1 2 1 1 56 SER H . 56 SER HN 1 2 818 1 1 1 1 55 LEU HA . 55 LEU HA 1 2 818 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 819 1 1 1 1 55 LEU QB . 55 LEU QB 1 2 819 1 2 1 1 56 SER H . 56 SER HN 1 2 820 1 1 1 1 55 LEU QB . 55 LEU QB 1 2 820 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 821 1 1 1 1 55 LEU QB . 55 LEU QB 1 2 821 1 2 1 1 72 LEU QD . 72 LEU QQD 1 2 822 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 2 822 1 2 1 1 56 SER H . 56 SER HN 1 2 823 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 2 823 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 824 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 2 824 1 2 1 1 72 LEU QD . 72 LEU QQD 1 2 825 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 2 825 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 826 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 2 826 1 2 1 1 71 THR H . 71 THR HN 1 2 827 1 1 1 1 56 SER H . 56 SER HN 1 2 827 1 2 1 1 56 SER HB2 . 56 SER HB2 1 2 828 1 1 1 1 56 SER H . 56 SER HN 1 2 828 1 2 1 1 56 SER HB3 . 56 SER HB3 1 2 829 1 1 1 1 56 SER H . 56 SER HN 1 2 829 1 2 1 1 56 SER QB . 56 SER QB 1 2 830 1 1 1 1 56 SER H . 56 SER HN 1 2 830 1 2 1 1 56 SER HG . 56 SER HG 1 2 831 1 1 1 1 56 SER H . 56 SER HN 1 2 831 1 2 1 1 57 ASN H . 57 ASN HN 1 2 832 1 1 1 1 56 SER HA . 56 SER HA 1 2 832 1 2 1 1 57 ASN H . 57 ASN HN 1 2 833 1 1 1 1 56 SER HA . 56 SER HA 1 2 833 1 2 1 1 68 TYR HH . 68 TYR HH 1 2 834 1 1 1 1 56 SER QB . 56 SER QB 1 2 834 1 2 1 1 57 ASN H . 57 ASN HN 1 2 835 1 1 1 1 57 ASN HA . 57 ASN HA 1 2 835 1 2 1 1 58 THR H . 58 THR HN 1 2 836 1 1 1 1 57 ASN HA . 57 ASN HA 1 2 836 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2 837 1 1 1 1 57 ASN QB . 57 ASN QB 1 2 837 1 2 1 1 59 LYS QB . 59 LYS+ QB 1 2 838 1 1 1 1 57 ASN QB . 57 ASN QB 1 2 838 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 839 1 1 1 1 57 ASN QB . 57 ASN QB 1 2 839 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 840 1 1 1 1 58 THR H . 58 THR HN 1 2 840 1 2 1 1 58 THR HB . 58 THR HB 1 2 841 1 1 1 1 58 THR H . 58 THR HN 1 2 841 1 2 1 1 58 THR MG . 58 THR QG2 1 2 842 1 1 1 1 58 THR H . 58 THR HN 1 2 842 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2 843 1 1 1 1 58 THR H . 58 THR HN 1 2 843 1 2 1 1 59 LYS QB . 59 LYS+ QB 1 2 844 1 1 1 1 58 THR MG . 58 THR QG2 1 2 844 1 2 1 1 59 LYS H . 59 LYS+ HN 1 2 845 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 845 1 2 1 1 59 LYS HG2 . 59 LYS+ HG2 1 2 846 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 846 1 2 1 1 59 LYS HG3 . 59 LYS+ HG3 1 2 847 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 847 1 2 1 1 59 LYS QG . 59 LYS+ QG 1 2 848 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 848 1 2 1 1 59 LYS QD . 59 LYS+ QD 1 2 849 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 849 1 2 1 1 60 LEU QD . 60 LEU QQD 1 2 850 1 1 1 1 59 LYS H . 59 LYS+ HN 1 2 850 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 851 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 2 851 1 2 1 1 59 LYS QG . 59 LYS+ QG 1 2 852 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 2 852 1 2 1 1 60 LEU H . 60 LEU HN 1 2 853 1 1 1 1 59 LYS QB . 59 LYS+ QB 1 2 853 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 854 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 2 854 1 2 1 1 60 LEU H . 60 LEU HN 1 2 855 1 1 1 1 59 LYS HG3 . 59 LYS+ HG3 1 2 855 1 2 1 1 60 LEU H . 60 LEU HN 1 2 856 1 1 1 1 59 LYS QG . 59 LYS+ QG 1 2 856 1 2 1 1 60 LEU H . 60 LEU HN 1 2 857 1 1 1 1 59 LYS QD . 59 LYS+ QD 1 2 857 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 858 1 1 1 1 60 LEU H . 60 LEU HN 1 2 858 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 2 859 1 1 1 1 60 LEU H . 60 LEU HN 1 2 859 1 2 1 1 60 LEU HB3 . 60 LEU HB3 1 2 860 1 1 1 1 60 LEU H . 60 LEU HN 1 2 860 1 2 1 1 60 LEU QB . 60 LEU QB 1 2 861 1 1 1 1 60 LEU H . 60 LEU HN 1 2 861 1 2 1 1 60 LEU HG . 60 LEU HG 1 2 862 1 1 1 1 60 LEU HA . 60 LEU HA 1 2 862 1 2 1 1 61 ALA H . 61 ALA HN 1 2 863 1 1 1 1 60 LEU QB . 60 LEU QB 1 2 863 1 2 1 1 61 ALA H . 61 ALA HN 1 2 864 1 1 1 1 60 LEU HG . 60 LEU HG 1 2 864 1 2 1 1 61 ALA H . 61 ALA HN 1 2 865 1 1 1 1 60 LEU QD . 60 LEU QQD 1 2 865 1 2 1 1 61 ALA H . 61 ALA HN 1 2 866 1 1 1 1 61 ALA H . 61 ALA HN 1 2 866 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 867 1 1 1 1 61 ALA HA . 61 ALA HA 1 2 867 1 2 1 1 62 ILE H . 62 ILE HN 1 2 868 1 1 1 1 61 ALA HA . 61 ALA HA 1 2 868 1 2 1 1 63 ALA H . 63 ALA HN 1 2 869 1 1 1 1 61 ALA HA . 61 ALA HA 1 2 869 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 870 1 1 1 1 61 ALA HA . 61 ALA HA 1 2 870 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 871 1 1 1 1 61 ALA MB . 61 ALA QB 1 2 871 1 2 1 1 67 PHE QD . 67 PHE QD 1 2 872 1 1 1 1 61 ALA MB . 61 ALA QB 1 2 872 1 2 1 1 67 PHE QE . 67 PHE QE 1 2 873 1 1 1 1 61 ALA MB . 61 ALA QB 1 2 873 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 2 874 1 1 1 1 62 ILE H . 62 ILE HN 1 2 874 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 2 875 1 1 1 1 62 ILE H . 62 ILE HN 1 2 875 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 2 876 1 1 1 1 62 ILE H . 62 ILE HN 1 2 876 1 2 1 1 62 ILE QG . 62 ILE QG1 1 2 877 1 1 1 1 62 ILE H . 62 ILE HN 1 2 877 1 2 1 1 63 ALA H . 63 ALA HN 1 2 878 1 1 1 1 62 ILE H . 62 ILE HN 1 2 878 1 2 1 1 63 ALA MB . 63 ALA QB 1 2 879 1 1 1 1 62 ILE HB . 62 ILE HB 1 2 879 1 2 1 1 63 ALA H . 63 ALA HN 1 2 880 1 1 1 1 63 ALA HA . 63 ALA HA 1 2 880 1 2 1 1 64 PRO QG . 64 PRO QG 1 2 881 1 1 1 1 64 PRO HA . 64 PRO HA 1 2 881 1 2 1 1 65 GLY H . 65 GLY HN 1 2 882 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 2 882 1 2 1 1 65 GLY H . 65 GLY HN 1 2 883 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 2 883 1 2 1 1 65 GLY H . 65 GLY HN 1 2 884 1 1 1 1 64 PRO QB . 64 PRO QB 1 2 884 1 2 1 1 65 GLY H . 65 GLY HN 1 2 885 1 1 1 1 65 GLY H . 65 GLY HN 1 2 885 1 2 1 1 65 GLY HA2 . 65 GLY HA1 1 2 886 1 1 1 1 65 GLY H . 65 GLY HN 1 2 886 1 2 1 1 65 GLY HA3 . 65 GLY HA2 1 2 887 1 1 1 1 66 SER HA . 66 SER HA 1 2 887 1 2 1 1 67 PHE H . 67 PHE HN 1 2 888 1 1 1 1 67 PHE H . 67 PHE HN 1 2 888 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 2 889 1 1 1 1 67 PHE H . 67 PHE HN 1 2 889 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 2 890 1 1 1 1 67 PHE H . 67 PHE HN 1 2 890 1 2 1 1 67 PHE QB . 67 PHE QB 1 2 891 1 1 1 1 67 PHE H . 67 PHE HN 1 2 891 1 2 1 1 68 TYR H . 68 TYR HN 1 2 892 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 2 892 1 2 1 1 68 TYR H . 68 TYR HN 1 2 893 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 2 893 1 2 1 1 68 TYR H . 68 TYR HN 1 2 894 1 1 1 1 67 PHE QB . 67 PHE QB 1 2 894 1 2 1 1 68 TYR H . 68 TYR HN 1 2 895 1 1 1 1 67 PHE QB . 67 PHE QB 1 2 895 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 896 1 1 1 1 67 PHE QD . 67 PHE QD 1 2 896 1 2 1 1 68 TYR H . 68 TYR HN 1 2 897 1 1 1 1 67 PHE QD . 67 PHE QD 1 2 897 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 898 1 1 1 1 67 PHE QD . 67 PHE QD 1 2 898 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 899 1 1 1 1 67 PHE QE . 67 PHE QE 1 2 899 1 2 1 1 68 TYR QD . 68 TYR QD 1 2 900 1 1 1 1 67 PHE QE . 67 PHE QE 1 2 900 1 2 1 1 68 TYR QE . 68 TYR QE 1 2 901 1 1 1 1 68 TYR HA . 68 TYR HA 1 2 901 1 2 1 1 69 SER H . 69 SER HN 1 2 902 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 2 902 1 2 1 1 69 SER H . 69 SER HN 1 2 903 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 2 903 1 2 1 1 69 SER H . 69 SER HN 1 2 904 1 1 1 1 68 TYR QB . 68 TYR QB 1 2 904 1 2 1 1 69 SER H . 69 SER HN 1 2 905 1 1 1 1 68 TYR QD . 68 TYR QD 1 2 905 1 2 1 1 69 SER H . 69 SER HN 1 2 906 1 1 1 1 68 TYR QD . 68 TYR QD 1 2 906 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 2 907 1 1 1 1 68 TYR QD . 68 TYR QD 1 2 907 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2 908 1 1 1 1 68 TYR QE . 68 TYR QE 1 2 908 1 2 1 1 70 VAL HB . 70 VAL HB 1 2 909 1 1 1 1 68 TYR QE . 68 TYR QE 1 2 909 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 2 910 1 1 1 1 68 TYR QE . 68 TYR QE 1 2 910 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 2 911 1 1 1 1 68 TYR QE . 68 TYR QE 1 2 911 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 912 1 1 1 1 68 TYR HH . 68 TYR HH 1 2 912 1 2 1 1 70 VAL QG . 70 VAL QQG 1 2 913 1 1 1 1 69 SER H . 69 SER HN 1 2 913 1 2 1 1 69 SER HB2 . 69 SER HB2 1 2 914 1 1 1 1 69 SER H . 69 SER HN 1 2 914 1 2 1 1 69 SER HB3 . 69 SER HB3 1 2 915 1 1 1 1 69 SER H . 69 SER HN 1 2 915 1 2 1 1 69 SER QB . 69 SER QB 1 2 916 1 1 1 1 69 SER H . 69 SER HN 1 2 916 1 2 1 1 70 VAL H . 70 VAL HN 1 2 917 1 1 1 1 69 SER HA . 69 SER HA 1 2 917 1 2 1 1 70 VAL H . 70 VAL HN 1 2 918 1 1 1 1 69 SER HB2 . 69 SER HB2 1 2 918 1 2 1 1 70 VAL H . 70 VAL HN 1 2 919 1 1 1 1 69 SER HB3 . 69 SER HB3 1 2 919 1 2 1 1 70 VAL H . 70 VAL HN 1 2 920 1 1 1 1 70 VAL H . 70 VAL HN 1 2 920 1 2 1 1 71 THR H . 71 THR HN 1 2 921 1 1 1 1 70 VAL HA . 70 VAL HA 1 2 921 1 2 1 1 71 THR H . 71 THR HN 1 2 922 1 1 1 1 70 VAL HB . 70 VAL HB 1 2 922 1 2 1 1 71 THR H . 71 THR HN 1 2 923 1 1 1 1 70 VAL HB . 70 VAL HB 1 2 923 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2 924 1 1 1 1 70 VAL HB . 70 VAL HB 1 2 924 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2 925 1 1 1 1 70 VAL HB . 70 VAL HB 1 2 925 1 2 1 1 72 LEU QD . 72 LEU QQD 1 2 926 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 2 926 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2 927 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 2 927 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2 928 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 2 928 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 2 929 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 2 929 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 2 930 1 1 1 1 70 VAL QG . 70 VAL QQG 1 2 930 1 2 1 1 71 THR H . 71 THR HN 1 2 931 1 1 1 1 70 VAL QG . 70 VAL QQG 1 2 931 1 2 1 1 71 THR HA . 71 THR HA 1 2 932 1 1 1 1 70 VAL QG . 70 VAL QQG 1 2 932 1 2 1 1 72 LEU QD . 72 LEU QQD 1 2 933 1 1 1 1 71 THR H . 71 THR HN 1 2 933 1 2 1 1 71 THR HA . 71 THR HA 1 2 934 1 1 1 1 71 THR H . 71 THR HN 1 2 934 1 2 1 1 71 THR HB . 71 THR HB 1 2 935 1 1 1 1 71 THR H . 71 THR HN 1 2 935 1 2 1 1 72 LEU H . 72 LEU HN 1 2 936 1 1 1 1 71 THR HA . 71 THR HA 1 2 936 1 2 1 1 72 LEU H . 72 LEU HN 1 2 937 1 1 1 1 71 THR HB . 71 THR HB 1 2 937 1 2 1 1 72 LEU H . 72 LEU HN 1 2 938 1 1 1 1 71 THR MG . 71 THR QG2 1 2 938 1 2 1 1 72 LEU H . 72 LEU HN 1 2 939 1 1 1 1 71 THR MG . 71 THR QG2 1 2 939 1 2 1 1 73 GLY H . 73 GLY HN 1 2 940 1 1 1 1 72 LEU H . 72 LEU HN 1 2 940 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 2 941 1 1 1 1 72 LEU H . 72 LEU HN 1 2 941 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 2 942 1 1 1 1 72 LEU H . 72 LEU HN 1 2 942 1 2 1 1 72 LEU HG . 72 LEU HG 1 2 943 1 1 1 1 72 LEU HA . 72 LEU HA 1 2 943 1 2 1 1 73 GLY H . 73 GLY HN 1 2 944 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2 944 1 2 1 1 73 GLY H . 73 GLY HN 1 2 945 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 2 945 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 946 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2 946 1 2 1 1 73 GLY H . 73 GLY HN 1 2 947 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2 947 1 2 1 1 73 GLY QA . 73 GLY QA 1 2 948 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 2 948 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 949 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2 949 1 2 1 1 78 TYR QD . 78 TYR QD 1 2 950 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 2 950 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 951 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2 951 1 2 1 1 78 TYR QD . 78 TYR QD 1 2 952 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 2 952 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 953 1 1 1 1 72 LEU QD . 72 LEU QQD 1 2 953 1 2 1 1 73 GLY H . 73 GLY HN 1 2 954 1 1 1 1 72 LEU QD . 72 LEU QQD 1 2 954 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 2 955 1 1 1 1 72 LEU QD . 72 LEU QQD 1 2 955 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 2 956 1 1 1 1 73 GLY H . 73 GLY HN 1 2 956 1 2 1 1 73 GLY HA2 . 73 GLY HA1 1 2 957 1 1 1 1 73 GLY H . 73 GLY HN 1 2 957 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 2 958 1 1 1 1 73 GLY H . 73 GLY HN 1 2 958 1 2 1 1 73 GLY QA . 73 GLY QA 1 2 959 1 1 1 1 73 GLY H . 73 GLY HN 1 2 959 1 2 1 1 74 THR H . 74 THR HN 1 2 960 1 1 1 1 73 GLY H . 73 GLY HN 1 2 960 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 961 1 1 1 1 73 GLY H . 73 GLY HN 1 2 961 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 962 1 1 1 1 73 GLY QA . 73 GLY QA 1 2 962 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 963 1 1 1 1 74 THR H . 74 THR HN 1 2 963 1 2 1 1 74 THR HB . 74 THR HB 1 2 964 1 1 1 1 74 THR H . 74 THR HN 1 2 964 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 965 1 1 1 1 74 THR H . 74 THR HN 1 2 965 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2 966 1 1 1 1 74 THR H . 74 THR HN 1 2 966 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2 967 1 1 1 1 74 THR H . 74 THR HN 1 2 967 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 968 1 1 1 1 74 THR HA . 74 THR HA 1 2 968 1 2 1 1 75 PRO QG . 75 PRO QG 1 2 969 1 1 1 1 74 THR HA . 74 THR HA 1 2 969 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 970 1 1 1 1 74 THR HB . 74 THR HB 1 2 970 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 971 1 1 1 1 74 THR MG . 74 THR QG2 1 2 971 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 2 972 1 1 1 1 74 THR MG . 74 THR QG2 1 2 972 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 2 973 1 1 1 1 74 THR MG . 74 THR QG2 1 2 973 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 974 1 1 1 1 74 THR HG1 . 74 THR HG1 1 2 974 1 2 1 1 78 TYR HH . 78 TYR HH 1 2 975 1 1 1 1 75 PRO HA . 75 PRO HA 1 2 975 1 2 1 1 76 GLY H . 76 GLY HN 1 2 976 1 1 1 1 75 PRO HA . 75 PRO HA 1 2 976 1 2 1 1 96 VAL H . 96 VAL HN 1 2 977 1 1 1 1 75 PRO HA . 75 PRO HA 1 2 977 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 978 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 2 978 1 2 1 1 76 GLY H . 76 GLY HN 1 2 979 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 2 979 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 980 1 1 1 1 76 GLY H . 76 GLY HN 1 2 980 1 2 1 1 77 THR H . 77 THR HN 1 2 981 1 1 1 1 76 GLY H . 76 GLY HN 1 2 981 1 2 1 1 95 THR HA . 95 THR HA 1 2 982 1 1 1 1 76 GLY H . 76 GLY HN 1 2 982 1 2 1 1 95 THR MG . 95 THR QG2 1 2 983 1 1 1 1 76 GLY H . 76 GLY HN 1 2 983 1 2 1 1 96 VAL H . 96 VAL HN 1 2 984 1 1 1 1 76 GLY H . 76 GLY HN 1 2 984 1 2 1 1 96 VAL HB . 96 VAL HB 1 2 985 1 1 1 1 76 GLY H . 76 GLY HN 1 2 985 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2 986 1 1 1 1 76 GLY H . 76 GLY HN 1 2 986 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2 987 1 1 1 1 76 GLY H . 76 GLY HN 1 2 987 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 988 1 1 1 1 76 GLY H . 76 GLY HN 1 2 988 1 2 1 1 97 GLU HA . 97 GLU- HA 1 2 989 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 2 989 1 2 1 1 77 THR H . 77 THR HN 1 2 990 1 1 1 1 76 GLY HA3 . 76 GLY HA2 1 2 990 1 2 1 1 77 THR H . 77 THR HN 1 2 991 1 1 1 1 76 GLY QA . 76 GLY QA 1 2 991 1 2 1 1 77 THR H . 77 THR HN 1 2 992 1 1 1 1 77 THR H . 77 THR HN 1 2 992 1 2 1 1 77 THR HB . 77 THR HB 1 2 993 1 1 1 1 77 THR H . 77 THR HN 1 2 993 1 2 1 1 78 TYR H . 78 TYR HN 1 2 994 1 1 1 1 77 THR HA . 77 THR HA 1 2 994 1 2 1 1 78 TYR H . 78 TYR HN 1 2 995 1 1 1 1 77 THR HA . 77 THR HA 1 2 995 1 2 1 1 94 ILE H . 94 ILE HN 1 2 996 1 1 1 1 77 THR HA . 77 THR HA 1 2 996 1 2 1 1 95 THR HA . 95 THR HA 1 2 997 1 1 1 1 77 THR HA . 77 THR HA 1 2 997 1 2 1 1 96 VAL H . 96 VAL HN 1 2 998 1 1 1 1 77 THR HB . 77 THR HB 1 2 998 1 2 1 1 78 TYR H . 78 TYR HN 1 2 999 1 1 1 1 77 THR MG . 77 THR QG2 1 2 999 1 2 1 1 78 TYR H . 78 TYR HN 1 2 1000 1 1 1 1 77 THR MG . 77 THR QG2 1 2 1000 1 2 1 1 79 SER H . 79 SER HN 1 2 1001 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1001 1 2 1 1 78 TYR HB2 . 78 TYR HB2 1 2 1002 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1002 1 2 1 1 78 TYR HB3 . 78 TYR HB3 1 2 1003 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1003 1 2 1 1 93 THR HA . 93 THR HA 1 2 1004 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1004 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1005 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1005 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 1006 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1006 1 2 1 1 94 ILE MG . 94 ILE QG2 1 2 1007 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1007 1 2 1 1 95 THR HA . 95 THR HA 1 2 1008 1 1 1 1 78 TYR H . 78 TYR HN 1 2 1008 1 2 1 1 96 VAL H . 96 VAL HN 1 2 1009 1 1 1 1 78 TYR HA . 78 TYR HA 1 2 1009 1 2 1 1 79 SER H . 79 SER HN 1 2 1010 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 2 1010 1 2 1 1 79 SER H . 79 SER HN 1 2 1011 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 2 1011 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1012 1 1 1 1 78 TYR HB2 . 78 TYR HB2 1 2 1012 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 1013 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 2 1013 1 2 1 1 79 SER H . 79 SER HN 1 2 1014 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 2 1014 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1015 1 1 1 1 78 TYR HB3 . 78 TYR HB3 1 2 1015 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 1016 1 1 1 1 78 TYR QD . 78 TYR QD 1 2 1016 1 2 1 1 79 SER H . 79 SER HN 1 2 1017 1 1 1 1 78 TYR QD . 78 TYR QD 1 2 1017 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 1018 1 1 1 1 78 TYR QD . 78 TYR QD 1 2 1018 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 1019 1 1 1 1 78 TYR QD . 78 TYR QD 1 2 1019 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 1020 1 1 1 1 78 TYR HH . 78 TYR HH 1 2 1020 1 2 1 1 96 VAL HB . 96 VAL HB 1 2 1021 1 1 1 1 78 TYR HH . 78 TYR HH 1 2 1021 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2 1022 1 1 1 1 78 TYR HH . 78 TYR HH 1 2 1022 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2 1023 1 1 1 1 78 TYR HH . 78 TYR HH 1 2 1023 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 1024 1 1 1 1 79 SER H . 79 SER HN 1 2 1024 1 2 1 1 79 SER HB2 . 79 SER HB2 1 2 1025 1 1 1 1 79 SER H . 79 SER HN 1 2 1025 1 2 1 1 79 SER HB3 . 79 SER HB3 1 2 1026 1 1 1 1 79 SER H . 79 SER HN 1 2 1026 1 2 1 1 79 SER QB . 79 SER QB 1 2 1027 1 1 1 1 79 SER H . 79 SER HN 1 2 1027 1 2 1 1 80 PHE H . 80 PHE HN 1 2 1028 1 1 1 1 79 SER HA . 79 SER HA 1 2 1028 1 2 1 1 80 PHE H . 80 PHE HN 1 2 1029 1 1 1 1 79 SER HA . 79 SER HA 1 2 1029 1 2 1 1 80 PHE QD . 80 PHE QD 1 2 1030 1 1 1 1 79 SER HA . 79 SER HA 1 2 1030 1 2 1 1 93 THR HA . 93 THR HA 1 2 1031 1 1 1 1 79 SER HA . 79 SER HA 1 2 1031 1 2 1 1 93 THR HB . 93 THR HB 1 2 1032 1 1 1 1 79 SER HA . 79 SER HA 1 2 1032 1 2 1 1 93 THR MG . 93 THR QG2 1 2 1033 1 1 1 1 79 SER HA . 79 SER HA 1 2 1033 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1034 1 1 1 1 79 SER HB2 . 79 SER HB2 1 2 1034 1 2 1 1 80 PHE H . 80 PHE HN 1 2 1035 1 1 1 1 79 SER HB3 . 79 SER HB3 1 2 1035 1 2 1 1 80 PHE H . 80 PHE HN 1 2 1036 1 1 1 1 79 SER QB . 79 SER QB 1 2 1036 1 2 1 1 80 PHE H . 80 PHE HN 1 2 1037 1 1 1 1 79 SER QB . 79 SER QB 1 2 1037 1 2 1 1 93 THR HA . 93 THR HA 1 2 1038 1 1 1 1 80 PHE H . 80 PHE HN 1 2 1038 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 2 1039 1 1 1 1 80 PHE H . 80 PHE HN 1 2 1039 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 2 1040 1 1 1 1 80 PHE H . 80 PHE HN 1 2 1040 1 2 1 1 80 PHE QB . 80 PHE QB 1 2 1041 1 1 1 1 80 PHE H . 80 PHE HN 1 2 1041 1 2 1 1 93 THR HA . 93 THR HA 1 2 1042 1 1 1 1 80 PHE H . 80 PHE HN 1 2 1042 1 2 1 1 93 THR MG . 93 THR QG2 1 2 1043 1 1 1 1 80 PHE HA . 80 PHE HA 1 2 1043 1 2 1 1 81 TYR H . 81 TYR HN 1 2 1044 1 1 1 1 80 PHE HA . 80 PHE HA 1 2 1044 1 2 1 1 81 TYR QD . 81 TYR QD 1 2 1045 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 2 1045 1 2 1 1 81 TYR H . 81 TYR HN 1 2 1046 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 2 1046 1 2 1 1 81 TYR H . 81 TYR HN 1 2 1047 1 1 1 1 80 PHE QB . 80 PHE QB 1 2 1047 1 2 1 1 81 TYR H . 81 TYR HN 1 2 1048 1 1 1 1 80 PHE QD . 80 PHE QD 1 2 1048 1 2 1 1 81 TYR H . 81 TYR HN 1 2 1049 1 1 1 1 80 PHE QD . 80 PHE QD 1 2 1049 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1050 1 1 1 1 80 PHE QD . 80 PHE QD 1 2 1050 1 2 1 1 93 THR HA . 93 THR HA 1 2 1051 1 1 1 1 80 PHE QD . 80 PHE QD 1 2 1051 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1052 1 1 1 1 80 PHE QD . 80 PHE QD 1 2 1052 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 1053 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1053 1 2 1 1 92 GLY HA2 . 92 GLY HA1 1 2 1054 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1054 1 2 1 1 92 GLY HA3 . 92 GLY HA2 1 2 1055 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1055 1 2 1 1 92 GLY QA . 92 GLY QA 1 2 1056 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1056 1 2 1 1 93 THR H . 93 THR HN 1 2 1057 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1057 1 2 1 1 94 ILE QG . 94 ILE QG1 1 2 1058 1 1 1 1 80 PHE HZ . 80 PHE HZ 1 2 1058 1 2 1 1 94 ILE MD . 94 ILE QD1 1 2 1059 1 1 1 1 81 TYR H . 81 TYR HN 1 2 1059 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 1060 1 1 1 1 81 TYR HA . 81 TYR HA 1 2 1060 1 2 1 1 82 CYS H . 82 CYSS HN 1 2 1061 1 1 1 1 81 TYR HA . 81 TYR HA 1 2 1061 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 1062 1 1 1 1 81 TYR HA . 81 TYR HA 1 2 1062 1 2 1 1 91 VAL HB . 91 VAL HB 1 2 1063 1 1 1 1 81 TYR HA . 81 TYR HA 1 2 1063 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 1064 1 1 1 1 81 TYR HA . 81 TYR HA 1 2 1064 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1065 1 1 1 1 81 TYR QB . 81 TYR QB 1 2 1065 1 2 1 1 82 CYS H . 82 CYSS HN 1 2 1066 1 1 1 1 81 TYR QB . 81 TYR QB 1 2 1066 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 1067 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1067 1 2 1 1 82 CYS H . 82 CYSS HN 1 2 1068 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1068 1 2 1 1 82 CYS HA . 82 CYSS HA 1 2 1069 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1069 1 2 1 1 83 THR H . 83 THR HN 1 2 1070 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1070 1 2 1 1 83 THR HA . 83 THR HA 1 2 1071 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1071 1 2 1 1 83 THR MG . 83 THR QG2 1 2 1072 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1072 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 2 1073 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1073 1 2 1 1 86 ARG QB . 86 ARG+ QB 1 2 1074 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1074 1 2 1 1 86 ARG QG . 86 ARG+ QG 1 2 1075 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1075 1 2 1 1 86 ARG HD2 . 86 ARG+ HD2 1 2 1076 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1076 1 2 1 1 86 ARG HD3 . 86 ARG+ HD3 1 2 1077 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1077 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 2 1078 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1078 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 1079 1 1 1 1 81 TYR QD . 81 TYR QD 1 2 1079 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 1080 1 1 1 1 81 TYR QE . 81 TYR QE 1 2 1080 1 2 1 1 83 THR HA . 83 THR HA 1 2 1081 1 1 1 1 81 TYR QE . 81 TYR QE 1 2 1081 1 2 1 1 83 THR MG . 83 THR QG2 1 2 1082 1 1 1 1 81 TYR QE . 81 TYR QE 1 2 1082 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 2 1083 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1083 1 2 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 1084 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1084 1 2 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 1085 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1085 1 2 1 1 82 CYS QB . 82 CYSS QB 1 2 1086 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1086 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 2 1087 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1087 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1088 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1088 1 2 1 1 90 MET HB3 . 90 MET HB3 1 2 1089 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1089 1 2 1 1 90 MET QG . 90 MET QG 1 2 1090 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1090 1 2 1 1 91 VAL HA . 91 VAL HA 1 2 1091 1 1 1 1 82 CYS H . 82 CYSS HN 1 2 1091 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 1092 1 1 1 1 82 CYS HA . 82 CYSS HA 1 2 1092 1 2 1 1 83 THR H . 83 THR HN 1 2 1093 1 1 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 1093 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1094 1 1 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 1094 1 2 1 1 90 MET HG2 . 90 MET HG2 1 2 1095 1 1 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 1095 1 2 1 1 90 MET HG3 . 90 MET HG3 1 2 1096 1 1 1 1 82 CYS HB2 . 82 CYSS HB2 1 2 1096 1 2 1 1 90 MET ME . 90 MET QE 1 2 1097 1 1 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 1097 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1098 1 1 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 1098 1 2 1 1 90 MET HG2 . 90 MET HG2 1 2 1099 1 1 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 1099 1 2 1 1 90 MET HG3 . 90 MET HG3 1 2 1100 1 1 1 1 82 CYS HB3 . 82 CYSS HB3 1 2 1100 1 2 1 1 90 MET ME . 90 MET QE 1 2 1101 1 1 1 1 82 CYS QB . 82 CYSS QB 1 2 1101 1 2 1 1 85 HIS QB . 85 HIST QB 1 2 1102 1 1 1 1 82 CYS QB . 82 CYSS QB 1 2 1102 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1103 1 1 1 1 82 CYS QB . 82 CYSS QB 1 2 1103 1 2 1 1 90 MET QG . 90 MET QG 1 2 1104 1 1 1 1 82 CYS QB . 82 CYSS QB 1 2 1104 1 2 1 1 90 MET ME . 90 MET QE 1 2 1105 1 1 1 1 83 THR H . 83 THR HN 1 2 1105 1 2 1 1 83 THR HB . 83 THR HB 1 2 1106 1 1 1 1 83 THR H . 83 THR HN 1 2 1106 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 2 1107 1 1 1 1 83 THR H . 83 THR HN 1 2 1107 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 2 1108 1 1 1 1 83 THR H . 83 THR HN 1 2 1108 1 2 1 1 84 PRO QD . 84 PRO QD 1 2 1109 1 1 1 1 83 THR HA . 83 THR HA 1 2 1109 1 2 1 1 86 ARG HD2 . 86 ARG+ HD2 1 2 1110 1 1 1 1 83 THR HA . 83 THR HA 1 2 1110 1 2 1 1 86 ARG HD3 . 86 ARG+ HD3 1 2 1111 1 1 1 1 83 THR HA . 83 THR HA 1 2 1111 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 2 1112 1 1 1 1 83 THR HB . 83 THR HB 1 2 1112 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 2 1113 1 1 1 1 83 THR HB . 83 THR HB 1 2 1113 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 2 1114 1 1 1 1 83 THR HB . 83 THR HB 1 2 1114 1 2 1 1 84 PRO QD . 84 PRO QD 1 2 1115 1 1 1 1 83 THR MG . 83 THR QG2 1 2 1115 1 2 1 1 84 PRO HA . 84 PRO HA 1 2 1116 1 1 1 1 83 THR MG . 83 THR QG2 1 2 1116 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 2 1117 1 1 1 1 83 THR MG . 83 THR QG2 1 2 1117 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 2 1118 1 1 1 1 83 THR MG . 83 THR QG2 1 2 1118 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 2 1119 1 1 1 1 84 PRO HA . 84 PRO HA 1 2 1119 1 2 1 1 86 ARG H . 86 ARG+ HN 1 2 1120 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 2 1120 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 1121 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 2 1121 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 1122 1 1 1 1 84 PRO HG2 . 84 PRO HG2 1 2 1122 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 1123 1 1 1 1 84 PRO HG3 . 84 PRO HG3 1 2 1123 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 1124 1 1 1 1 84 PRO QG . 84 PRO QG 1 2 1124 1 2 1 1 85 HIS HE1 . 85 HIST HE1 1 2 1125 1 1 1 1 85 HIS HA . 85 HIST HA 1 2 1125 1 2 1 1 85 HIS HD2 . 85 HIST HD2 1 2 1126 1 1 1 1 85 HIS HA . 85 HIST HA 1 2 1126 1 2 1 1 88 ALA H . 88 ALA HN 1 2 1127 1 1 1 1 85 HIS HA . 85 HIST HA 1 2 1127 1 2 1 1 88 ALA MB . 88 ALA QB 1 2 1128 1 1 1 1 85 HIS QB . 85 HIST QB 1 2 1128 1 2 1 1 88 ALA MB . 88 ALA QB 1 2 1129 1 1 1 1 85 HIS QB . 85 HIST QB 1 2 1129 1 2 1 1 90 MET H . 90 MET HN 1 2 1130 1 1 1 1 85 HIS QB . 85 HIST QB 1 2 1130 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1131 1 1 1 1 85 HIS QB . 85 HIST QB 1 2 1131 1 2 1 1 90 MET QG . 90 MET QG 1 2 1132 1 1 1 1 85 HIS HD2 . 85 HIST HD2 1 2 1132 1 2 1 1 88 ALA MB . 88 ALA QB 1 2 1133 1 1 1 1 86 ARG H . 86 ARG+ HN 1 2 1133 1 2 1 1 86 ARG QD . 86 ARG+ QD 1 2 1134 1 1 1 1 86 ARG H . 86 ARG+ HN 1 2 1134 1 2 1 1 87 GLY H . 87 GLY HN 1 2 1135 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 2 1135 1 2 1 1 90 MET H . 90 MET HN 1 2 1136 1 1 1 1 86 ARG QD . 86 ARG+ QD 1 2 1136 1 2 1 1 87 GLY H . 87 GLY HN 1 2 1137 1 1 1 1 87 GLY H . 87 GLY HN 1 2 1137 1 2 1 1 88 ALA H . 88 ALA HN 1 2 1138 1 1 1 1 88 ALA H . 88 ALA HN 1 2 1138 1 2 1 1 89 GLY H . 89 GLY HN 1 2 1139 1 1 1 1 88 ALA HA . 88 ALA HA 1 2 1139 1 2 1 1 89 GLY H . 89 GLY HN 1 2 1140 1 1 1 1 89 GLY QA . 89 GLY QA 1 2 1140 1 2 1 1 90 MET H . 90 MET HN 1 2 1141 1 1 1 1 90 MET H . 90 MET HN 1 2 1141 1 2 1 1 90 MET HB2 . 90 MET HB2 1 2 1142 1 1 1 1 90 MET HA . 90 MET HA 1 2 1142 1 2 1 1 90 MET HG2 . 90 MET HG2 1 2 1143 1 1 1 1 90 MET HA . 90 MET HA 1 2 1143 1 2 1 1 90 MET HG3 . 90 MET HG3 1 2 1144 1 1 1 1 90 MET HA . 90 MET HA 1 2 1144 1 2 1 1 90 MET QG . 90 MET QG 1 2 1145 1 1 1 1 90 MET HA . 90 MET HA 1 2 1145 1 2 1 1 91 VAL H . 91 VAL HN 1 2 1146 1 1 1 1 90 MET HA . 90 MET HA 1 2 1146 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 1147 1 1 1 1 90 MET HB2 . 90 MET HB2 1 2 1147 1 2 1 1 90 MET QG . 90 MET QG 1 2 1148 1 1 1 1 90 MET HB3 . 90 MET HB3 1 2 1148 1 2 1 1 90 MET ME . 90 MET QE 1 2 1149 1 1 1 1 90 MET QG . 90 MET QG 1 2 1149 1 2 1 1 91 VAL H . 91 VAL HN 1 2 1150 1 1 1 1 91 VAL H . 91 VAL HN 1 2 1150 1 2 1 1 91 VAL HB . 91 VAL HB 1 2 1151 1 1 1 1 91 VAL H . 91 VAL HN 1 2 1151 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 2 1152 1 1 1 1 91 VAL H . 91 VAL HN 1 2 1152 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 2 1153 1 1 1 1 91 VAL H . 91 VAL HN 1 2 1153 1 2 1 1 91 VAL QG . 91 VAL QQG 1 2 1154 1 1 1 1 91 VAL HA . 91 VAL HA 1 2 1154 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1155 1 1 1 1 91 VAL HB . 91 VAL HB 1 2 1155 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1156 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 2 1156 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1157 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 2 1157 1 2 1 1 92 GLY H . 92 GLY HN 1 2 1158 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 2 1158 1 2 1 1 93 THR H . 93 THR HN 1 2 1159 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 2 1159 1 2 1 1 93 THR H . 93 THR HN 1 2 1160 1 1 1 1 92 GLY QA . 92 GLY QA 1 2 1160 1 2 1 1 93 THR H . 93 THR HN 1 2 1161 1 1 1 1 93 THR H . 93 THR HN 1 2 1161 1 2 1 1 93 THR HB . 93 THR HB 1 2 1162 1 1 1 1 93 THR HA . 93 THR HA 1 2 1162 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1163 1 1 1 1 93 THR HB . 93 THR HB 1 2 1163 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1164 1 1 1 1 93 THR MG . 93 THR QG2 1 2 1164 1 2 1 1 94 ILE H . 94 ILE HN 1 2 1165 1 1 1 1 94 ILE H . 94 ILE HN 1 2 1165 1 2 1 1 94 ILE HB . 94 ILE HB 1 2 1166 1 1 1 1 94 ILE H . 94 ILE HN 1 2 1166 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 2 1167 1 1 1 1 94 ILE H . 94 ILE HN 1 2 1167 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 2 1168 1 1 1 1 94 ILE H . 94 ILE HN 1 2 1168 1 2 1 1 94 ILE QG . 94 ILE QG1 1 2 1169 1 1 1 1 94 ILE H . 94 ILE HN 1 2 1169 1 2 1 1 95 THR H . 95 THR HN 1 2 1170 1 1 1 1 94 ILE HA . 94 ILE HA 1 2 1170 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 2 1171 1 1 1 1 94 ILE HA . 94 ILE HA 1 2 1171 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 2 1172 1 1 1 1 94 ILE HA . 94 ILE HA 1 2 1172 1 2 1 1 94 ILE QG . 94 ILE QG1 1 2 1173 1 1 1 1 94 ILE HA . 94 ILE HA 1 2 1173 1 2 1 1 95 THR H . 95 THR HN 1 2 1174 1 1 1 1 94 ILE MG . 94 ILE QG2 1 2 1174 1 2 1 1 95 THR H . 95 THR HN 1 2 1175 1 1 1 1 95 THR H . 95 THR HN 1 2 1175 1 2 1 1 95 THR HB . 95 THR HB 1 2 1176 1 1 1 1 95 THR H . 95 THR HN 1 2 1176 1 2 1 1 96 VAL QG . 96 VAL QQG 1 2 1177 1 1 1 1 95 THR HA . 95 THR HA 1 2 1177 1 2 1 1 96 VAL H . 96 VAL HN 1 2 1178 1 1 1 1 95 THR HA . 95 THR HA 1 2 1178 1 2 1 1 96 VAL HB . 96 VAL HB 1 2 1179 1 1 1 1 95 THR HB . 95 THR HB 1 2 1179 1 2 1 1 96 VAL H . 96 VAL HN 1 2 1180 1 1 1 1 95 THR MG . 95 THR QG2 1 2 1180 1 2 1 1 96 VAL H . 96 VAL HN 1 2 1181 1 1 1 1 95 THR MG . 95 THR QG2 1 2 1181 1 2 1 1 97 GLU QG . 97 GLU- QG 1 2 1182 1 1 1 1 96 VAL H . 96 VAL HN 1 2 1182 1 2 1 1 96 VAL HB . 96 VAL HB 1 2 1183 1 1 1 1 96 VAL H . 96 VAL HN 1 2 1183 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1184 1 1 1 1 96 VAL HA . 96 VAL HA 1 2 1184 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1185 1 1 1 1 96 VAL HB . 96 VAL HB 1 2 1185 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1186 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 2 1186 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1187 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 2 1187 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1188 1 1 1 1 96 VAL QG . 96 VAL QQG 1 2 1188 1 2 1 1 97 GLU H . 97 GLU- HN 1 2 1189 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1189 1 2 1 1 97 GLU HB2 . 97 GLU- HB2 1 2 1190 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1190 1 2 1 1 97 GLU HB3 . 97 GLU- HB3 1 2 1191 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1191 1 2 1 1 97 GLU QB . 97 GLU- QB 1 2 1192 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1192 1 2 1 1 97 GLU HG2 . 97 GLU- HG2 1 2 1193 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1193 1 2 1 1 97 GLU HG3 . 97 GLU- HG3 1 2 1194 1 1 1 1 97 GLU H . 97 GLU- HN 1 2 1194 1 2 1 1 97 GLU QG . 97 GLU- QG 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.93 1 2 2 1 . . . . . . . 6.53 1 2 3 1 . . . . . . . 3.92 1 2 4 1 . . . . . . . 2.62 1 2 5 1 . . . . . . . 6.37 1 2 6 1 . . . . . . . 5.5 1 2 7 1 . . . . . . . 4.36 1 2 8 1 . . . . . . . 3.67 1 2 9 1 . . . . . . . 4.73 1 2 10 1 . . . . . . . 4.51 1 2 11 1 . . . . . . . 3.39 1 2 12 1 . . . . . . . 6.53 1 2 13 1 . . . . . . . 3.98 1 2 14 1 . . . . . . . 2.83 1 2 15 1 . . . . . . . 2.62 1 2 16 1 . . . . . . . 6.38 1 2 17 1 . . . . . . . 2.8 1 2 18 1 . . . . . . . 6.86 1 2 19 1 . . . . . . . 5.07 1 2 20 1 . . . . . . . 5.94 1 2 21 1 . . . . . . . 7.56 1 2 22 1 . . . . . . . 6.97 1 2 23 1 . . . . . . . 6.53 1 2 24 1 . . . . . . . 5.19 1 2 25 1 . . . . . . . 5.5 1 2 26 1 . . . . . . . 6.32 1 2 27 1 . . . . . . . 3.65 1 2 28 1 . . . . . . . 3.89 1 2 29 1 . . . . . . . 3.89 1 2 30 1 . . . . . . . 3.5 1 2 31 1 . . . . . . . 4.94 1 2 32 1 . . . . . . . 2.68 1 2 33 1 . . . . . . . 6.53 1 2 34 1 . . . . . . . 3.27 1 2 35 1 . . . . . . . 5.5 1 2 36 1 . . . . . . . 5.5 1 2 37 1 . . . . . . . 5.24 1 2 38 1 . . . . . . . 3.7 1 2 39 1 . . . . . . . 3.7 1 2 40 1 . . . . . . . 3.38 1 2 41 1 . . . . . . . 3.73 1 2 42 1 . . . . . . . 8.09 1 2 43 1 . . . . . . . 2.93 1 2 44 1 . . . . . . . 3.14 1 2 45 1 . . . . . . . 4.23 1 2 46 1 . . . . . . . 6.53 1 2 47 1 . . . . . . . 4.04 1 2 48 1 . . . . . . . 3.52 1 2 49 1 . . . . . . . 4.23 1 2 50 1 . . . . . . . 8.09 1 2 51 1 . . . . . . . 2.56 1 2 52 1 . . . . . . . 5.5 1 2 53 1 . . . . . . . 5.5 1 2 54 1 . . . . . . . 5.37 1 2 55 1 . . . . . . . 2.59 1 2 56 1 . . . . . . . 4.76 1 2 57 1 . . . . . . . 7.62 1 2 58 1 . . . . . . . 7.62 1 2 59 1 . . . . . . . 5.5 1 2 60 1 . . . . . . . 4.08 1 2 61 1 . . . . . . . 4.67 1 2 62 1 . . . . . . . 6.4 1 2 63 1 . . . . . . . 4.79 1 2 64 1 . . . . . . . 6.92 1 2 65 1 . . . . . . . 4.79 1 2 66 1 . . . . . . . 8.65 1 2 67 1 . . . . . . . 5.57 1 2 68 1 . . . . . . . 4.98 1 2 69 1 . . . . . . . 6.38 1 2 70 1 . . . . . . . 5.35 1 2 71 1 . . . . . . . 6.53 1 2 72 1 . . . . . . . 6.78 1 2 73 1 . . . . . . . 7.4 1 2 74 1 . . . . . . . 6.57 1 2 75 1 . . . . . . . 6.19 1 2 76 1 . . . . . . . 8.28 1 2 77 1 . . . . . . . 6.53 1 2 78 1 . . . . . . . 4.85 1 2 79 1 . . . . . . . 3.33 1 2 80 1 . . . . . . . 3.33 1 2 81 1 . . . . . . . 3.07 1 2 82 1 . . . . . . . 5.26 1 2 83 1 . . . . . . . 5.82 1 2 84 1 . . . . . . . 5.54 1 2 85 1 . . . . . . . 2.49 1 2 86 1 . . . . . . . 4.73 1 2 87 1 . . . . . . . 6.38 1 2 88 1 . . . . . . . 6.38 1 2 89 1 . . . . . . . 4.3 1 2 90 1 . . . . . . . 6.83 1 2 91 1 . . . . . . . 6.38 1 2 92 1 . . . . . . . 6.08 1 2 93 1 . . . . . . . 3.55 1 2 94 1 . . . . . . . 5.07 1 2 95 1 . . . . . . . 5.07 1 2 96 1 . . . . . . . 4.5 1 2 97 1 . . . . . . . 5.41 1 2 98 1 . . . . . . . 4.26 1 2 99 1 . . . . . . . 2.77 1 2 100 1 . . . . . . . 3.55 1 2 101 1 . . . . . . . 4.72 1 2 102 1 . . . . . . . 5.5 1 2 103 1 . . . . . . . 6.53 1 2 104 1 . . . . . . . 2.93 1 2 105 1 . . . . . . . 3.24 1 2 106 1 . . . . . . . 7.63 1 2 107 1 . . . . . . . 3.42 1 2 108 1 . . . . . . . 5.01 1 2 109 1 . . . . . . . 3.89 1 2 110 1 . . . . . . . 3.86 1 2 111 1 . . . . . . . 5.48 1 2 112 1 . . . . . . . 4.17 1 2 113 1 . . . . . . . 4.23 1 2 114 1 . . . . . . . 4.54 1 2 115 1 . . . . . . . 3.99 1 2 116 1 . . . . . . . 5.5 1 2 117 1 . . . . . . . 5.07 1 2 118 1 . . . . . . . 5.69 1 2 119 1 . . . . . . . 7.63 1 2 120 1 . . . . . . . 7.63 1 2 121 1 . . . . . . . 7.0 1 2 122 1 . . . . . . . 4.92 1 2 123 1 . . . . . . . 7.4 1 2 124 1 . . . . . . . 8.66 1 2 125 1 . . . . . . . 4.32 1 2 126 1 . . . . . . . 3.36 1 2 127 1 . . . . . . . 4.57 1 2 128 1 . . . . . . . 3.76 1 2 129 1 . . . . . . . 4.54 1 2 130 1 . . . . . . . 5.54 1 2 131 1 . . . . . . . 2.96 1 2 132 1 . . . . . . . 3.08 1 2 133 1 . . . . . . . 3.3 1 2 134 1 . . . . . . . 4.17 1 2 135 1 . . . . . . . 8.09 1 2 136 1 . . . . . . . 5.5 1 2 137 1 . . . . . . . 5.5 1 2 138 1 . . . . . . . 3.45 1 2 139 1 . . . . . . . 3.36 1 2 140 1 . . . . . . . 3.33 1 2 141 1 . . . . . . . 4.38 1 2 142 1 . . . . . . . 3.89 1 2 143 1 . . . . . . . 4.11 1 2 144 1 . . . . . . . 4.82 1 2 145 1 . . . . . . . 4.79 1 2 146 1 . . . . . . . 6.06 1 2 147 1 . . . . . . . 3.83 1 2 148 1 . . . . . . . 3.33 1 2 149 1 . . . . . . . 6.38 1 2 150 1 . . . . . . . 2.93 1 2 151 1 . . . . . . . 6.38 1 2 152 1 . . . . . . . 4.54 1 2 153 1 . . . . . . . 4.23 1 2 154 1 . . . . . . . 2.96 1 2 155 1 . . . . . . . 3.33 1 2 156 1 . . . . . . . 4.01 1 2 157 1 . . . . . . . 6.53 1 2 158 1 . . . . . . . 4.92 1 2 159 1 . . . . . . . 6.53 1 2 160 1 . . . . . . . 5.72 1 2 161 1 . . . . . . . 6.53 1 2 162 1 . . . . . . . 4.45 1 2 163 1 . . . . . . . 6.06 1 2 164 1 . . . . . . . 5.5 1 2 165 1 . . . . . . . 2.68 1 2 166 1 . . . . . . . 3.14 1 2 167 1 . . . . . . . 3.14 1 2 168 1 . . . . . . . 2.96 1 2 169 1 . . . . . . . 3.45 1 2 170 1 . . . . . . . 5.5 1 2 171 1 . . . . . . . 3.58 1 2 172 1 . . . . . . . 4.07 1 2 173 1 . . . . . . . 5.5 1 2 174 1 . . . . . . . 6.04 1 2 175 1 . . . . . . . 3.79 1 2 176 1 . . . . . . . 3.79 1 2 177 1 . . . . . . . 3.33 1 2 178 1 . . . . . . . 5.1 1 2 179 1 . . . . . . . 5.1 1 2 180 1 . . . . . . . 3.14 1 2 181 1 . . . . . . . 6.47 1 2 182 1 . . . . . . . 3.14 1 2 183 1 . . . . . . . 7.64 1 2 184 1 . . . . . . . 7.63 1 2 185 1 . . . . . . . 8.24 1 2 186 1 . . . . . . . 2.8 1 2 187 1 . . . . . . . 3.86 1 2 188 1 . . . . . . . 3.86 1 2 189 1 . . . . . . . 3.51 1 2 190 1 . . . . . . . 3.11 1 2 191 1 . . . . . . . 8.09 1 2 192 1 . . . . . . . 3.42 1 2 193 1 . . . . . . . 5.69 1 2 194 1 . . . . . . . 6.53 1 2 195 1 . . . . . . . 6.53 1 2 196 1 . . . . . . . 5.94 1 2 197 1 . . . . . . . 9.65 1 2 198 1 . . . . . . . 9.65 1 2 199 1 . . . . . . . 9.65 1 2 200 1 . . . . . . . 9.65 1 2 201 1 . . . . . . . 7.27 1 2 202 1 . . . . . . . 7.64 1 2 203 1 . . . . . . . 8.52 1 2 204 1 . . . . . . . 8.52 1 2 205 1 . . . . . . . 7.49 1 2 206 1 . . . . . . . 8.52 1 2 207 1 . . . . . . . 10.23 1 2 208 1 . . . . . . . 8.51 1 2 209 1 . . . . . . . 10.22 1 2 210 1 . . . . . . . 6.38 1 2 211 1 . . . . . . . 7.5 1 2 212 1 . . . . . . . 5.5 1 2 213 1 . . . . . . . 5.5 1 2 214 1 . . . . . . . 4.98 1 2 215 1 . . . . . . . 7.62 1 2 216 1 . . . . . . . 7.05 1 2 217 1 . . . . . . . 2.99 1 2 218 1 . . . . . . . 4.48 1 2 219 1 . . . . . . . 5.5 1 2 220 1 . . . . . . . 5.5 1 2 221 1 . . . . . . . 4.85 1 2 222 1 . . . . . . . 6.04 1 2 223 1 . . . . . . . 5.5 1 2 224 1 . . . . . . . 4.6 1 2 225 1 . . . . . . . 4.14 1 2 226 1 . . . . . . . 5.5 1 2 227 1 . . . . . . . 5.26 1 2 228 1 . . . . . . . 5.5 1 2 229 1 . . . . . . . 5.5 1 2 230 1 . . . . . . . 7.38 1 2 231 1 . . . . . . . 6.38 1 2 232 1 . . . . . . . 4.46 1 2 233 1 . . . . . . . 5.59 1 2 234 1 . . . . . . . 7.63 1 2 235 1 . . . . . . . 3.68 1 2 236 1 . . . . . . . 5.5 1 2 237 1 . . . . . . . 6.53 1 2 238 1 . . . . . . . 2.93 1 2 239 1 . . . . . . . 3.79 1 2 240 1 . . . . . . . 6.53 1 2 241 1 . . . . . . . 4.6 1 2 242 1 . . . . . . . 3.92 1 2 243 1 . . . . . . . 3.92 1 2 244 1 . . . . . . . 3.5 1 2 245 1 . . . . . . . 6.64 1 2 246 1 . . . . . . . 6.49 1 2 247 1 . . . . . . . 3.21 1 2 248 1 . . . . . . . 3.67 1 2 249 1 . . . . . . . 6.53 1 2 250 1 . . . . . . . 4.79 1 2 251 1 . . . . . . . 2.83 1 2 252 1 . . . . . . . 5.91 1 2 253 1 . . . . . . . 3.67 1 2 254 1 . . . . . . . 3.55 1 2 255 1 . . . . . . . 4.76 1 2 256 1 . . . . . . . 8.67 1 2 257 1 . . . . . . . 9.72 1 2 258 1 . . . . . . . 9.35 1 2 259 1 . . . . . . . 7.51 1 2 260 1 . . . . . . . 7.63 1 2 261 1 . . . . . . . 7.63 1 2 262 1 . . . . . . . 7.63 1 2 263 1 . . . . . . . 7.29 1 2 264 1 . . . . . . . 7.8 1 2 265 1 . . . . . . . 8.44 1 2 266 1 . . . . . . . 7.63 1 2 267 1 . . . . . . . 7.63 1 2 268 1 . . . . . . . 3.61 1 2 269 1 . . . . . . . 6.53 1 2 270 1 . . . . . . . 6.53 1 2 271 1 . . . . . . . 5.56 1 2 272 1 . . . . . . . 5.5 1 2 273 1 . . . . . . . 7.62 1 2 274 1 . . . . . . . 3.83 1 2 275 1 . . . . . . . 5.5 1 2 276 1 . . . . . . . 4.18 1 2 277 1 . . . . . . . 6.53 1 2 278 1 . . . . . . . 3.48 1 2 279 1 . . . . . . . 3.48 1 2 280 1 . . . . . . . 3.26 1 2 281 1 . . . . . . . 4.61 1 2 282 1 . . . . . . . 4.38 1 2 283 1 . . . . . . . 4.27 1 2 284 1 . . . . . . . 3.59 1 2 285 1 . . . . . . . 2.87 1 2 286 1 . . . . . . . 4.38 1 2 287 1 . . . . . . . 3.21 1 2 288 1 . . . . . . . 3.79 1 2 289 1 . . . . . . . 4.14 1 2 290 1 . . . . . . . 8.42 1 2 291 1 . . . . . . . 3.66 1 2 292 1 . . . . . . . 2.96 1 2 293 1 . . . . . . . 5.04 1 2 294 1 . . . . . . . 7.41 1 2 295 1 . . . . . . . 2.65 1 2 296 1 . . . . . . . 3.08 1 2 297 1 . . . . . . . 3.14 1 2 298 1 . . . . . . . 6.0 1 2 299 1 . . . . . . . 6.53 1 2 300 1 . . . . . . . 2.9 1 2 301 1 . . . . . . . 4.14 1 2 302 1 . . . . . . . 4.32 1 2 303 1 . . . . . . . 3.36 1 2 304 1 . . . . . . . 4.29 1 2 305 1 . . . . . . . 2.4 1 2 306 1 . . . . . . . 4.73 1 2 307 1 . . . . . . . 6.38 1 2 308 1 . . . . . . . 5.33 1 2 309 1 . . . . . . . 3.58 1 2 310 1 . . . . . . . 5.5 1 2 311 1 . . . . . . . 3.46 1 2 312 1 . . . . . . . 6.42 1 2 313 1 . . . . . . . 7.26 1 2 314 1 . . . . . . . 8.1 1 2 315 1 . . . . . . . 3.08 1 2 316 1 . . . . . . . 3.08 1 2 317 1 . . . . . . . 2.74 1 2 318 1 . . . . . . . 4.57 1 2 319 1 . . . . . . . 2.62 1 2 320 1 . . . . . . . 6.53 1 2 321 1 . . . . . . . 4.2 1 2 322 1 . . . . . . . 5.13 1 2 323 1 . . . . . . . 3.17 1 2 324 1 . . . . . . . 5.5 1 2 325 1 . . . . . . . 5.29 1 2 326 1 . . . . . . . 4.2 1 2 327 1 . . . . . . . 4.2 1 2 328 1 . . . . . . . 4.0 1 2 329 1 . . . . . . . 6.16 1 2 330 1 . . . . . . . 2.83 1 2 331 1 . . . . . . . 4.33 1 2 332 1 . . . . . . . 3.83 1 2 333 1 . . . . . . . 3.83 1 2 334 1 . . . . . . . 3.42 1 2 335 1 . . . . . . . 5.66 1 2 336 1 . . . . . . . 3.45 1 2 337 1 . . . . . . . 5.04 1 2 338 1 . . . . . . . 4.38 1 2 339 1 . . . . . . . 3.02 1 2 340 1 . . . . . . . 6.23 1 2 341 1 . . . . . . . 3.17 1 2 342 1 . . . . . . . 2.96 1 2 343 1 . . . . . . . 2.71 1 2 344 1 . . . . . . . 2.62 1 2 345 1 . . . . . . . 6.38 1 2 346 1 . . . . . . . 4.2 1 2 347 1 . . . . . . . 7.16 1 2 348 1 . . . . . . . 4.42 1 2 349 1 . . . . . . . 4.42 1 2 350 1 . . . . . . . 4.8 1 2 351 1 . . . . . . . 5.97 1 2 352 1 . . . . . . . 5.6 1 2 353 1 . . . . . . . 5.63 1 2 354 1 . . . . . . . 5.63 1 2 355 1 . . . . . . . 5.3 1 2 356 1 . . . . . . . 6.47 1 2 357 1 . . . . . . . 3.45 1 2 358 1 . . . . . . . 4.14 1 2 359 1 . . . . . . . 3.45 1 2 360 1 . . . . . . . 3.45 1 2 361 1 . . . . . . . 2.62 1 2 362 1 . . . . . . . 2.96 1 2 363 1 . . . . . . . 6.38 1 2 364 1 . . . . . . . 3.58 1 2 365 1 . . . . . . . 3.58 1 2 366 1 . . . . . . . 3.22 1 2 367 1 . . . . . . . 4.42 1 2 368 1 . . . . . . . 6.51 1 2 369 1 . . . . . . . 6.38 1 2 370 1 . . . . . . . 2.49 1 2 371 1 . . . . . . . 3.48 1 2 372 1 . . . . . . . 5.64 1 2 373 1 . . . . . . . 6.53 1 2 374 1 . . . . . . . 6.22 1 2 375 1 . . . . . . . 3.05 1 2 376 1 . . . . . . . 6.53 1 2 377 1 . . . . . . . 3.99 1 2 378 1 . . . . . . . 5.16 1 2 379 1 . . . . . . . 5.16 1 2 380 1 . . . . . . . 4.7 1 2 381 1 . . . . . . . 3.42 1 2 382 1 . . . . . . . 3.42 1 2 383 1 . . . . . . . 7.4 1 2 384 1 . . . . . . . 6.17 1 2 385 1 . . . . . . . 2.83 1 2 386 1 . . . . . . . 3.68 1 2 387 1 . . . . . . . 6.53 1 2 388 1 . . . . . . . 4.97 1 2 389 1 . . . . . . . 2.62 1 2 390 1 . . . . . . . 3.58 1 2 391 1 . . . . . . . 3.58 1 2 392 1 . . . . . . . 3.18 1 2 393 1 . . . . . . . 2.93 1 2 394 1 . . . . . . . 4.45 1 2 395 1 . . . . . . . 2.46 1 2 396 1 . . . . . . . 4.45 1 2 397 1 . . . . . . . 4.79 1 2 398 1 . . . . . . . 4.48 1 2 399 1 . . . . . . . 3.45 1 2 400 1 . . . . . . . 3.73 1 2 401 1 . . . . . . . 4.05 1 2 402 1 . . . . . . . 5.1 1 2 403 1 . . . . . . . 6.0 1 2 404 1 . . . . . . . 5.07 1 2 405 1 . . . . . . . 5.07 1 2 406 1 . . . . . . . 4.82 1 2 407 1 . . . . . . . 4.05 1 2 408 1 . . . . . . . 2.83 1 2 409 1 . . . . . . . 3.05 1 2 410 1 . . . . . . . 3.14 1 2 411 1 . . . . . . . 6.91 1 2 412 1 . . . . . . . 3.42 1 2 413 1 . . . . . . . 6.53 1 2 414 1 . . . . . . . 2.52 1 2 415 1 . . . . . . . 6.23 1 2 416 1 . . . . . . . 5.19 1 2 417 1 . . . . . . . 8.65 1 2 418 1 . . . . . . . 6.53 1 2 419 1 . . . . . . . 5.63 1 2 420 1 . . . . . . . 6.06 1 2 421 1 . . . . . . . 9.12 1 2 422 1 . . . . . . . 3.14 1 2 423 1 . . . . . . . 3.14 1 2 424 1 . . . . . . . 5.38 1 2 425 1 . . . . . . . 5.38 1 2 426 1 . . . . . . . 4.85 1 2 427 1 . . . . . . . 2.74 1 2 428 1 . . . . . . . 2.74 1 2 429 1 . . . . . . . 6.04 1 2 430 1 . . . . . . . 3.33 1 2 431 1 . . . . . . . 5.5 1 2 432 1 . . . . . . . 5.5 1 2 433 1 . . . . . . . 4.94 1 2 434 1 . . . . . . . 4.32 1 2 435 1 . . . . . . . 5.5 1 2 436 1 . . . . . . . 4.32 1 2 437 1 . . . . . . . 5.5 1 2 438 1 . . . . . . . 8.5 1 2 439 1 . . . . . . . 4.8 1 2 440 1 . . . . . . . 3.7 1 2 441 1 . . . . . . . 3.7 1 2 442 1 . . . . . . . 3.46 1 2 443 1 . . . . . . . 3.95 1 2 444 1 . . . . . . . 3.48 1 2 445 1 . . . . . . . 2.71 1 2 446 1 . . . . . . . 4.45 1 2 447 1 . . . . . . . 7.31 1 2 448 1 . . . . . . . 7.64 1 2 449 1 . . . . . . . 4.45 1 2 450 1 . . . . . . . 7.31 1 2 451 1 . . . . . . . 7.64 1 2 452 1 . . . . . . . 6.97 1 2 453 1 . . . . . . . 5.79 1 2 454 1 . . . . . . . 7.4 1 2 455 1 . . . . . . . 5.26 1 2 456 1 . . . . . . . 8.65 1 2 457 1 . . . . . . . 8.65 1 2 458 1 . . . . . . . 8.41 1 2 459 1 . . . . . . . 8.65 1 2 460 1 . . . . . . . 8.65 1 2 461 1 . . . . . . . 7.96 1 2 462 1 . . . . . . . 10.21 1 2 463 1 . . . . . . . 9.74 1 2 464 1 . . . . . . . 8.65 1 2 465 1 . . . . . . . 8.65 1 2 466 1 . . . . . . . 7.13 1 2 467 1 . . . . . . . 7.19 1 2 468 1 . . . . . . . 7.62 1 2 469 1 . . . . . . . 4.94 1 2 470 1 . . . . . . . 7.22 1 2 471 1 . . . . . . . 5.5 1 2 472 1 . . . . . . . 5.91 1 2 473 1 . . . . . . . 4.95 1 2 474 1 . . . . . . . 3.11 1 2 475 1 . . . . . . . 2.71 1 2 476 1 . . . . . . . 2.9 1 2 477 1 . . . . . . . 3.52 1 2 478 1 . . . . . . . 6.38 1 2 479 1 . . . . . . . 5.86 1 2 480 1 . . . . . . . 7.87 1 2 481 1 . . . . . . . 7.34 1 2 482 1 . . . . . . . 4.3 1 2 483 1 . . . . . . . 4.66 1 2 484 1 . . . . . . . 3.89 1 2 485 1 . . . . . . . 3.21 1 2 486 1 . . . . . . . 3.39 1 2 487 1 . . . . . . . 3.85 1 2 488 1 . . . . . . . 2.65 1 2 489 1 . . . . . . . 4.45 1 2 490 1 . . . . . . . 5.5 1 2 491 1 . . . . . . . 2.48 1 2 492 1 . . . . . . . 5.01 1 2 493 1 . . . . . . . 5.85 1 2 494 1 . . . . . . . 8.5 1 2 495 1 . . . . . . . 6.25 1 2 496 1 . . . . . . . 5.5 1 2 497 1 . . . . . . . 5.5 1 2 498 1 . . . . . . . 5.73 1 2 499 1 . . . . . . . 5.35 1 2 500 1 . . . . . . . 6.38 1 2 501 1 . . . . . . . 5.82 1 2 502 1 . . . . . . . 7.35 1 2 503 1 . . . . . . . 8.5 1 2 504 1 . . . . . . . 7.4 1 2 505 1 . . . . . . . 6.25 1 2 506 1 . . . . . . . 5.01 1 2 507 1 . . . . . . . 6.03 1 2 508 1 . . . . . . . 6.43 1 2 509 1 . . . . . . . 3.55 1 2 510 1 . . . . . . . 3.36 1 2 511 1 . . . . . . . 3.48 1 2 512 1 . . . . . . . 5.5 1 2 513 1 . . . . . . . 6.38 1 2 514 1 . . . . . . . 3.14 1 2 515 1 . . . . . . . 5.57 1 2 516 1 . . . . . . . 3.7 1 2 517 1 . . . . . . . 2.93 1 2 518 1 . . . . . . . 5.1 1 2 519 1 . . . . . . . 5.85 1 2 520 1 . . . . . . . 6.38 1 2 521 1 . . . . . . . 6.04 1 2 522 1 . . . . . . . 5.5 1 2 523 1 . . . . . . . 5.5 1 2 524 1 . . . . . . . 5.18 1 2 525 1 . . . . . . . 8.09 1 2 526 1 . . . . . . . 5.5 1 2 527 1 . . . . . . . 4.61 1 2 528 1 . . . . . . . 2.8 1 2 529 1 . . . . . . . 4.83 1 2 530 1 . . . . . . . 8.96 1 2 531 1 . . . . . . . 4.83 1 2 532 1 . . . . . . . 6.38 1 2 533 1 . . . . . . . 2.52 1 2 534 1 . . . . . . . 3.64 1 2 535 1 . . . . . . . 4.61 1 2 536 1 . . . . . . . 4.61 1 2 537 1 . . . . . . . 3.73 1 2 538 1 . . . . . . . 3.08 1 2 539 1 . . . . . . . 4.76 1 2 540 1 . . . . . . . 5.5 1 2 541 1 . . . . . . . 5.5 1 2 542 1 . . . . . . . 5.69 1 2 543 1 . . . . . . . 6.53 1 2 544 1 . . . . . . . 5.69 1 2 545 1 . . . . . . . 6.53 1 2 546 1 . . . . . . . 8.09 1 2 547 1 . . . . . . . 5.35 1 2 548 1 . . . . . . . 5.73 1 2 549 1 . . . . . . . 4.2 1 2 550 1 . . . . . . . 5.5 1 2 551 1 . . . . . . . 5.5 1 2 552 1 . . . . . . . 5.5 1 2 553 1 . . . . . . . 4.79 1 2 554 1 . . . . . . . 5.5 1 2 555 1 . . . . . . . 5.5 1 2 556 1 . . . . . . . 4.79 1 2 557 1 . . . . . . . 6.38 1 2 558 1 . . . . . . . 4.57 1 2 559 1 . . . . . . . 2.96 1 2 560 1 . . . . . . . 5.5 1 2 561 1 . . . . . . . 3.73 1 2 562 1 . . . . . . . 5.5 1 2 563 1 . . . . . . . 7.07 1 2 564 1 . . . . . . . 6.38 1 2 565 1 . . . . . . . 5.11 1 2 566 1 . . . . . . . 4.42 1 2 567 1 . . . . . . . 6.38 1 2 568 1 . . . . . . . 4.17 1 2 569 1 . . . . . . . 4.07 1 2 570 1 . . . . . . . 4.51 1 2 571 1 . . . . . . . 4.42 1 2 572 1 . . . . . . . 3.73 1 2 573 1 . . . . . . . 4.63 1 2 574 1 . . . . . . . 5.78 1 2 575 1 . . . . . . . 3.02 1 2 576 1 . . . . . . . 7.54 1 2 577 1 . . . . . . . 5.5 1 2 578 1 . . . . . . . 3.89 1 2 579 1 . . . . . . . 3.79 1 2 580 1 . . . . . . . 5.94 1 2 581 1 . . . . . . . 3.3 1 2 582 1 . . . . . . . 5.85 1 2 583 1 . . . . . . . 3.92 1 2 584 1 . . . . . . . 6.37 1 2 585 1 . . . . . . . 6.53 1 2 586 1 . . . . . . . 5.6 1 2 587 1 . . . . . . . 5.16 1 2 588 1 . . . . . . . 3.17 1 2 589 1 . . . . . . . 3.76 1 2 590 1 . . . . . . . 7.0 1 2 591 1 . . . . . . . 4.51 1 2 592 1 . . . . . . . 3.52 1 2 593 1 . . . . . . . 5.5 1 2 594 1 . . . . . . . 3.52 1 2 595 1 . . . . . . . 5.5 1 2 596 1 . . . . . . . 3.2 1 2 597 1 . . . . . . . 5.94 1 2 598 1 . . . . . . . 5.66 1 2 599 1 . . . . . . . 5.5 1 2 600 1 . . . . . . . 5.5 1 2 601 1 . . . . . . . 5.04 1 2 602 1 . . . . . . . 6.53 1 2 603 1 . . . . . . . 6.53 1 2 604 1 . . . . . . . 4.66 1 2 605 1 . . . . . . . 5.5 1 2 606 1 . . . . . . . 5.5 1 2 607 1 . . . . . . . 3.95 1 2 608 1 . . . . . . . 4.51 1 2 609 1 . . . . . . . 2.74 1 2 610 1 . . . . . . . 7.62 1 2 611 1 . . . . . . . 4.51 1 2 612 1 . . . . . . . 7.62 1 2 613 1 . . . . . . . 5.28 1 2 614 1 . . . . . . . 6.53 1 2 615 1 . . . . . . . 8.65 1 2 616 1 . . . . . . . 8.67 1 2 617 1 . . . . . . . 7.45 1 2 618 1 . . . . . . . 6.53 1 2 619 1 . . . . . . . 8.65 1 2 620 1 . . . . . . . 8.67 1 2 621 1 . . . . . . . 7.45 1 2 622 1 . . . . . . . 5.86 1 2 623 1 . . . . . . . 8.88 1 2 624 1 . . . . . . . 8.09 1 2 625 1 . . . . . . . 7.65 1 2 626 1 . . . . . . . 8.09 1 2 627 1 . . . . . . . 8.09 1 2 628 1 . . . . . . . 8.59 1 2 629 1 . . . . . . . 10.09 1 2 630 1 . . . . . . . 8.05 1 2 631 1 . . . . . . . 6.98 1 2 632 1 . . . . . . . 8.22 1 2 633 1 . . . . . . . 9.16 1 2 634 1 . . . . . . . 8.03 1 2 635 1 . . . . . . . 3.08 1 2 636 1 . . . . . . . 4.79 1 2 637 1 . . . . . . . 4.79 1 2 638 1 . . . . . . . 4.64 1 2 639 1 . . . . . . . 4.94 1 2 640 1 . . . . . . . 7.62 1 2 641 1 . . . . . . . 4.57 1 2 642 1 . . . . . . . 2.77 1 2 643 1 . . . . . . . 7.62 1 2 644 1 . . . . . . . 4.76 1 2 645 1 . . . . . . . 3.76 1 2 646 1 . . . . . . . 6.38 1 2 647 1 . . . . . . . 4.17 1 2 648 1 . . . . . . . 7.64 1 2 649 1 . . . . . . . 7.63 1 2 650 1 . . . . . . . 5.01 1 2 651 1 . . . . . . . 6.53 1 2 652 1 . . . . . . . 8.67 1 2 653 1 . . . . . . . 8.66 1 2 654 1 . . . . . . . 6.53 1 2 655 1 . . . . . . . 6.53 1 2 656 1 . . . . . . . 7.63 1 2 657 1 . . . . . . . 7.63 1 2 658 1 . . . . . . . 6.53 1 2 659 1 . . . . . . . 4.42 1 2 660 1 . . . . . . . 3.55 1 2 661 1 . . . . . . . 6.53 1 2 662 1 . . . . . . . 3.73 1 2 663 1 . . . . . . . 3.73 1 2 664 1 . . . . . . . 3.32 1 2 665 1 . . . . . . . 3.02 1 2 666 1 . . . . . . . 4.29 1 2 667 1 . . . . . . . 4.29 1 2 668 1 . . . . . . . 4.14 1 2 669 1 . . . . . . . 3.83 1 2 670 1 . . . . . . . 2.56 1 2 671 1 . . . . . . . 4.6 1 2 672 1 . . . . . . . 2.74 1 2 673 1 . . . . . . . 3.3 1 2 674 1 . . . . . . . 3.3 1 2 675 1 . . . . . . . 3.07 1 2 676 1 . . . . . . . 3.24 1 2 677 1 . . . . . . . 5.31 1 2 678 1 . . . . . . . 5.5 1 2 679 1 . . . . . . . 5.31 1 2 680 1 . . . . . . . 5.5 1 2 681 1 . . . . . . . 4.49 1 2 682 1 . . . . . . . 5.32 1 2 683 1 . . . . . . . 8.19 1 2 684 1 . . . . . . . 5.1 1 2 685 1 . . . . . . . 5.25 1 2 686 1 . . . . . . . 5.51 1 2 687 1 . . . . . . . 6.38 1 2 688 1 . . . . . . . 7.62 1 2 689 1 . . . . . . . 7.62 1 2 690 1 . . . . . . . 8.65 1 2 691 1 . . . . . . . 7.59 1 2 692 1 . . . . . . . 7.59 1 2 693 1 . . . . . . . 7.0 1 2 694 1 . . . . . . . 8.37 1 2 695 1 . . . . . . . 6.16 1 2 696 1 . . . . . . . 8.5 1 2 697 1 . . . . . . . 7.62 1 2 698 1 . . . . . . . 7.62 1 2 699 1 . . . . . . . 10.21 1 2 700 1 . . . . . . . 6.91 1 2 701 1 . . . . . . . 7.62 1 2 702 1 . . . . . . . 7.62 1 2 703 1 . . . . . . . 7.46 1 2 704 1 . . . . . . . 9.74 1 2 705 1 . . . . . . . 7.62 1 2 706 1 . . . . . . . 5.66 1 2 707 1 . . . . . . . 6.53 1 2 708 1 . . . . . . . 6.53 1 2 709 1 . . . . . . . 6.0 1 2 710 1 . . . . . . . 6.53 1 2 711 1 . . . . . . . 6.53 1 2 712 1 . . . . . . . 7.62 1 2 713 1 . . . . . . . 5.44 1 2 714 1 . . . . . . . 2.87 1 2 715 1 . . . . . . . 2.87 1 2 716 1 . . . . . . . 2.66 1 2 717 1 . . . . . . . 3.05 1 2 718 1 . . . . . . . 8.09 1 2 719 1 . . . . . . . 3.92 1 2 720 1 . . . . . . . 3.02 1 2 721 1 . . . . . . . 6.53 1 2 722 1 . . . . . . . 7.63 1 2 723 1 . . . . . . . 3.39 1 2 724 1 . . . . . . . 7.02 1 2 725 1 . . . . . . . 6.67 1 2 726 1 . . . . . . . 3.39 1 2 727 1 . . . . . . . 7.02 1 2 728 1 . . . . . . . 6.67 1 2 729 1 . . . . . . . 6.54 1 2 730 1 . . . . . . . 4.32 1 2 731 1 . . . . . . . 3.73 1 2 732 1 . . . . . . . 6.38 1 2 733 1 . . . . . . . 2.4 1 2 734 1 . . . . . . . 6.48 1 2 735 1 . . . . . . . 4.76 1 2 736 1 . . . . . . . 5.82 1 2 737 1 . . . . . . . 5.31 1 2 738 1 . . . . . . . 5.31 1 2 739 1 . . . . . . . 5.42 1 2 740 1 . . . . . . . 6.53 1 2 741 1 . . . . . . . 3.41 1 2 742 1 . . . . . . . 4.6 1 2 743 1 . . . . . . . 3.95 1 2 744 1 . . . . . . . 7.29 1 2 745 1 . . . . . . . 7.29 1 2 746 1 . . . . . . . 7.29 1 2 747 1 . . . . . . . 7.29 1 2 748 1 . . . . . . . 6.05 1 2 749 1 . . . . . . . 7.44 1 2 750 1 . . . . . . . 8.09 1 2 751 1 . . . . . . . 6.63 1 2 752 1 . . . . . . . 8.09 1 2 753 1 . . . . . . . 7.75 1 2 754 1 . . . . . . . 6.66 1 2 755 1 . . . . . . . 8.27 1 2 756 1 . . . . . . . 9.29 1 2 757 1 . . . . . . . 8.09 1 2 758 1 . . . . . . . 2.59 1 2 759 1 . . . . . . . 3.7 1 2 760 1 . . . . . . . 3.48 1 2 761 1 . . . . . . . 5.5 1 2 762 1 . . . . . . . 5.2 1 2 763 1 . . . . . . . 5.82 1 2 764 1 . . . . . . . 6.38 1 2 765 1 . . . . . . . 4.6 1 2 766 1 . . . . . . . 2.68 1 2 767 1 . . . . . . . 3.24 1 2 768 1 . . . . . . . 3.14 1 2 769 1 . . . . . . . 3.14 1 2 770 1 . . . . . . . 5.41 1 2 771 1 . . . . . . . 5.41 1 2 772 1 . . . . . . . 4.68 1 2 773 1 . . . . . . . 6.37 1 2 774 1 . . . . . . . 2.73 1 2 775 1 . . . . . . . 2.77 1 2 776 1 . . . . . . . 4.05 1 2 777 1 . . . . . . . 6.13 1 2 778 1 . . . . . . . 4.07 1 2 779 1 . . . . . . . 5.5 1 2 780 1 . . . . . . . 4.07 1 2 781 1 . . . . . . . 5.5 1 2 782 1 . . . . . . . 3.45 1 2 783 1 . . . . . . . 5.37 1 2 784 1 . . . . . . . 4.04 1 2 785 1 . . . . . . . 4.04 1 2 786 1 . . . . . . . 3.49 1 2 787 1 . . . . . . . 3.52 1 2 788 1 . . . . . . . 5.78 1 2 789 1 . . . . . . . 4.48 1 2 790 1 . . . . . . . 5.32 1 2 791 1 . . . . . . . 2.4 1 2 792 1 . . . . . . . 5.05 1 2 793 1 . . . . . . . 3.48 1 2 794 1 . . . . . . . 3.48 1 2 795 1 . . . . . . . 3.25 1 2 796 1 . . . . . . . 3.61 1 2 797 1 . . . . . . . 4.73 1 2 798 1 . . . . . . . 5.13 1 2 799 1 . . . . . . . 6.07 1 2 800 1 . . . . . . . 4.49 1 2 801 1 . . . . . . . 6.53 1 2 802 1 . . . . . . . 3.98 1 2 803 1 . . . . . . . 5.5 1 2 804 1 . . . . . . . 4.6 1 2 805 1 . . . . . . . 4.6 1 2 806 1 . . . . . . . 4.27 1 2 807 1 . . . . . . . 2.77 1 2 808 1 . . . . . . . 6.53 1 2 809 1 . . . . . . . 3.42 1 2 810 1 . . . . . . . 3.42 1 2 811 1 . . . . . . . 2.95 1 2 812 1 . . . . . . . 3.52 1 2 813 1 . . . . . . . 5.54 1 2 814 1 . . . . . . . 5.5 1 2 815 1 . . . . . . . 2.77 1 2 816 1 . . . . . . . 3.46 1 2 817 1 . . . . . . . 3.58 1 2 818 1 . . . . . . . 6.66 1 2 819 1 . . . . . . . 5.14 1 2 820 1 . . . . . . . 7.07 1 2 821 1 . . . . . . . 7.14 1 2 822 1 . . . . . . . 6.53 1 2 823 1 . . . . . . . 8.96 1 2 824 1 . . . . . . . 7.45 1 2 825 1 . . . . . . . 6.64 1 2 826 1 . . . . . . . 6.53 1 2 827 1 . . . . . . . 3.48 1 2 828 1 . . . . . . . 3.48 1 2 829 1 . . . . . . . 3.22 1 2 830 1 . . . . . . . 3.92 1 2 831 1 . . . . . . . 4.76 1 2 832 1 . . . . . . . 2.8 1 2 833 1 . . . . . . . 4.6 1 2 834 1 . . . . . . . 4.24 1 2 835 1 . . . . . . . 2.56 1 2 836 1 . . . . . . . 3.98 1 2 837 1 . . . . . . . 7.25 1 2 838 1 . . . . . . . 8.52 1 2 839 1 . . . . . . . 8.51 1 2 840 1 . . . . . . . 3.27 1 2 841 1 . . . . . . . 4.7 1 2 842 1 . . . . . . . 3.27 1 2 843 1 . . . . . . . 5.32 1 2 844 1 . . . . . . . 6.53 1 2 845 1 . . . . . . . 5.5 1 2 846 1 . . . . . . . 5.5 1 2 847 1 . . . . . . . 5.14 1 2 848 1 . . . . . . . 5.29 1 2 849 1 . . . . . . . 8.1 1 2 850 1 . . . . . . . 7.62 1 2 851 1 . . . . . . . 3.78 1 2 852 1 . . . . . . . 2.71 1 2 853 1 . . . . . . . 8.5 1 2 854 1 . . . . . . . 5.07 1 2 855 1 . . . . . . . 5.07 1 2 856 1 . . . . . . . 4.73 1 2 857 1 . . . . . . . 8.5 1 2 858 1 . . . . . . . 3.45 1 2 859 1 . . . . . . . 3.45 1 2 860 1 . . . . . . . 3.05 1 2 861 1 . . . . . . . 2.8 1 2 862 1 . . . . . . . 2.71 1 2 863 1 . . . . . . . 4.76 1 2 864 1 . . . . . . . 5.5 1 2 865 1 . . . . . . . 6.61 1 2 866 1 . . . . . . . 7.62 1 2 867 1 . . . . . . . 2.65 1 2 868 1 . . . . . . . 3.95 1 2 869 1 . . . . . . . 7.62 1 2 870 1 . . . . . . . 7.62 1 2 871 1 . . . . . . . 8.65 1 2 872 1 . . . . . . . 8.65 1 2 873 1 . . . . . . . 6.53 1 2 874 1 . . . . . . . 5.22 1 2 875 1 . . . . . . . 5.22 1 2 876 1 . . . . . . . 5.01 1 2 877 1 . . . . . . . 2.59 1 2 878 1 . . . . . . . 6.22 1 2 879 1 . . . . . . . 3.92 1 2 880 1 . . . . . . . 5.67 1 2 881 1 . . . . . . . 2.8 1 2 882 1 . . . . . . . 3.92 1 2 883 1 . . . . . . . 3.92 1 2 884 1 . . . . . . . 3.73 1 2 885 1 . . . . . . . 2.93 1 2 886 1 . . . . . . . 2.93 1 2 887 1 . . . . . . . 2.96 1 2 888 1 . . . . . . . 3.76 1 2 889 1 . . . . . . . 3.76 1 2 890 1 . . . . . . . 3.55 1 2 891 1 . . . . . . . 3.55 1 2 892 1 . . . . . . . 3.7 1 2 893 1 . . . . . . . 3.7 1 2 894 1 . . . . . . . 3.44 1 2 895 1 . . . . . . . 8.52 1 2 896 1 . . . . . . . 7.62 1 2 897 1 . . . . . . . 9.73 1 2 898 1 . . . . . . . 9.75 1 2 899 1 . . . . . . . 9.76 1 2 900 1 . . . . . . . 9.75 1 2 901 1 . . . . . . . 2.56 1 2 902 1 . . . . . . . 3.58 1 2 903 1 . . . . . . . 3.58 1 2 904 1 . . . . . . . 3.25 1 2 905 1 . . . . . . . 6.74 1 2 906 1 . . . . . . . 8.67 1 2 907 1 . . . . . . . 8.67 1 2 908 1 . . . . . . . 7.63 1 2 909 1 . . . . . . . 8.66 1 2 910 1 . . . . . . . 8.66 1 2 911 1 . . . . . . . 8.15 1 2 912 1 . . . . . . . 8.09 1 2 913 1 . . . . . . . 3.76 1 2 914 1 . . . . . . . 3.76 1 2 915 1 . . . . . . . 3.47 1 2 916 1 . . . . . . . 4.6 1 2 917 1 . . . . . . . 2.71 1 2 918 1 . . . . . . . 3.45 1 2 919 1 . . . . . . . 3.45 1 2 920 1 . . . . . . . 4.29 1 2 921 1 . . . . . . . 2.43 1 2 922 1 . . . . . . . 3.14 1 2 923 1 . . . . . . . 6.5 1 2 924 1 . . . . . . . 6.5 1 2 925 1 . . . . . . . 5.58 1 2 926 1 . . . . . . . 9.33 1 2 927 1 . . . . . . . 9.33 1 2 928 1 . . . . . . . 9.33 1 2 929 1 . . . . . . . 9.33 1 2 930 1 . . . . . . . 6.76 1 2 931 1 . . . . . . . 8.09 1 2 932 1 . . . . . . . 7.35 1 2 933 1 . . . . . . . 2.8 1 2 934 1 . . . . . . . 2.65 1 2 935 1 . . . . . . . 4.76 1 2 936 1 . . . . . . . 2.65 1 2 937 1 . . . . . . . 4.51 1 2 938 1 . . . . . . . 4.98 1 2 939 1 . . . . . . . 6.53 1 2 940 1 . . . . . . . 3.05 1 2 941 1 . . . . . . . 3.7 1 2 942 1 . . . . . . . 3.92 1 2 943 1 . . . . . . . 2.56 1 2 944 1 . . . . . . . 4.07 1 2 945 1 . . . . . . . 5.5 1 2 946 1 . . . . . . . 3.64 1 2 947 1 . . . . . . . 4.45 1 2 948 1 . . . . . . . 5.5 1 2 949 1 . . . . . . . 8.67 1 2 950 1 . . . . . . . 6.53 1 2 951 1 . . . . . . . 8.67 1 2 952 1 . . . . . . . 6.53 1 2 953 1 . . . . . . . 7.76 1 2 954 1 . . . . . . . 8.1 1 2 955 1 . . . . . . . 8.1 1 2 956 1 . . . . . . . 2.87 1 2 957 1 . . . . . . . 2.87 1 2 958 1 . . . . . . . 2.63 1 2 959 1 . . . . . . . 3.17 1 2 960 1 . . . . . . . 5.5 1 2 961 1 . . . . . . . 8.09 1 2 962 1 . . . . . . . 8.16 1 2 963 1 . . . . . . . 3.14 1 2 964 1 . . . . . . . 3.61 1 2 965 1 . . . . . . . 6.34 1 2 966 1 . . . . . . . 6.34 1 2 967 1 . . . . . . . 5.96 1 2 968 1 . . . . . . . 5.46 1 2 969 1 . . . . . . . 5.5 1 2 970 1 . . . . . . . 3.27 1 2 971 1 . . . . . . . 4.73 1 2 972 1 . . . . . . . 5.6 1 2 973 1 . . . . . . . 5.07 1 2 974 1 . . . . . . . 4.17 1 2 975 1 . . . . . . . 2.62 1 2 976 1 . . . . . . . 3.95 1 2 977 1 . . . . . . . 4.99 1 2 978 1 . . . . . . . 3.36 1 2 979 1 . . . . . . . 6.63 1 2 980 1 . . . . . . . 4.69 1 2 981 1 . . . . . . . 4.54 1 2 982 1 . . . . . . . 6.34 1 2 983 1 . . . . . . . 3.14 1 2 984 1 . . . . . . . 3.05 1 2 985 1 . . . . . . . 5.5 1 2 986 1 . . . . . . . 5.5 1 2 987 1 . . . . . . . 4.95 1 2 988 1 . . . . . . . 4.14 1 2 989 1 . . . . . . . 2.62 1 2 990 1 . . . . . . . 2.62 1 2 991 1 . . . . . . . 2.35 1 2 992 1 . . . . . . . 2.62 1 2 993 1 . . . . . . . 4.94 1 2 994 1 . . . . . . . 2.62 1 2 995 1 . . . . . . . 4.35 1 2 996 1 . . . . . . . 2.8 1 2 997 1 . . . . . . . 3.7 1 2 998 1 . . . . . . . 4.51 1 2 999 1 . . . . . . . 4.76 1 2 1000 1 . . . . . . . 6.53 1 2 1001 1 . . . . . . . 3.33 1 2 1002 1 . . . . . . . 3.83 1 2 1003 1 . . . . . . . 4.82 1 2 1004 1 . . . . . . . 3.42 1 2 1005 1 . . . . . . . 5.5 1 2 1006 1 . . . . . . . 6.47 1 2 1007 1 . . . . . . . 3.67 1 2 1008 1 . . . . . . . 4.79 1 2 1009 1 . . . . . . . 2.68 1 2 1010 1 . . . . . . . 4.29 1 2 1011 1 . . . . . . . 4.69 1 2 1012 1 . . . . . . . 4.14 1 2 1013 1 . . . . . . . 3.86 1 2 1014 1 . . . . . . . 5.38 1 2 1015 1 . . . . . . . 5.07 1 2 1016 1 . . . . . . . 7.64 1 2 1017 1 . . . . . . . 7.64 1 2 1018 1 . . . . . . . 7.15 1 2 1019 1 . . . . . . . 10.23 1 2 1020 1 . . . . . . . 5.5 1 2 1021 1 . . . . . . . 6.53 1 2 1022 1 . . . . . . . 6.53 1 2 1023 1 . . . . . . . 5.95 1 2 1024 1 . . . . . . . 3.73 1 2 1025 1 . . . . . . . 3.73 1 2 1026 1 . . . . . . . 3.57 1 2 1027 1 . . . . . . . 4.66 1 2 1028 1 . . . . . . . 2.8 1 2 1029 1 . . . . . . . 7.62 1 2 1030 1 . . . . . . . 2.9 1 2 1031 1 . . . . . . . 5.5 1 2 1032 1 . . . . . . . 4.51 1 2 1033 1 . . . . . . . 3.79 1 2 1034 1 . . . . . . . 3.79 1 2 1035 1 . . . . . . . 3.79 1 2 1036 1 . . . . . . . 3.58 1 2 1037 1 . . . . . . . 5.91 1 2 1038 1 . . . . . . . 4.11 1 2 1039 1 . . . . . . . 4.11 1 2 1040 1 . . . . . . . 3.76 1 2 1041 1 . . . . . . . 3.67 1 2 1042 1 . . . . . . . 6.53 1 2 1043 1 . . . . . . . 2.9 1 2 1044 1 . . . . . . . 7.64 1 2 1045 1 . . . . . . . 3.45 1 2 1046 1 . . . . . . . 3.45 1 2 1047 1 . . . . . . . 3.23 1 2 1048 1 . . . . . . . 7.62 1 2 1049 1 . . . . . . . 7.62 1 2 1050 1 . . . . . . . 7.62 1 2 1051 1 . . . . . . . 7.62 1 2 1052 1 . . . . . . . 8.65 1 2 1053 1 . . . . . . . 5.22 1 2 1054 1 . . . . . . . 5.22 1 2 1055 1 . . . . . . . 4.83 1 2 1056 1 . . . . . . . 5.5 1 2 1057 1 . . . . . . . 6.38 1 2 1058 1 . . . . . . . 6.53 1 2 1059 1 . . . . . . . 5.25 1 2 1060 1 . . . . . . . 3.24 1 2 1061 1 . . . . . . . 2.83 1 2 1062 1 . . . . . . . 5.5 1 2 1063 1 . . . . . . . 8.09 1 2 1064 1 . . . . . . . 4.01 1 2 1065 1 . . . . . . . 4.02 1 2 1066 1 . . . . . . . 6.38 1 2 1067 1 . . . . . . . 7.64 1 2 1068 1 . . . . . . . 7.64 1 2 1069 1 . . . . . . . 7.64 1 2 1070 1 . . . . . . . 7.39 1 2 1071 1 . . . . . . . 8.67 1 2 1072 1 . . . . . . . 7.64 1 2 1073 1 . . . . . . . 8.52 1 2 1074 1 . . . . . . . 8.52 1 2 1075 1 . . . . . . . 7.64 1 2 1076 1 . . . . . . . 7.64 1 2 1077 1 . . . . . . . 7.3 1 2 1078 1 . . . . . . . 7.64 1 2 1079 1 . . . . . . . 10.23 1 2 1080 1 . . . . . . . 7.42 1 2 1081 1 . . . . . . . 8.66 1 2 1082 1 . . . . . . . 8.51 1 2 1083 1 . . . . . . . 3.73 1 2 1084 1 . . . . . . . 3.73 1 2 1085 1 . . . . . . . 3.22 1 2 1086 1 . . . . . . . 3.67 1 2 1087 1 . . . . . . . 5.5 1 2 1088 1 . . . . . . . 3.55 1 2 1089 1 . . . . . . . 6.38 1 2 1090 1 . . . . . . . 4.2 1 2 1091 1 . . . . . . . 7.65 1 2 1092 1 . . . . . . . 3.05 1 2 1093 1 . . . . . . . 5.41 1 2 1094 1 . . . . . . . 6.51 1 2 1095 1 . . . . . . . 6.51 1 2 1096 1 . . . . . . . 6.43 1 2 1097 1 . . . . . . . 5.41 1 2 1098 1 . . . . . . . 6.51 1 2 1099 1 . . . . . . . 6.51 1 2 1100 1 . . . . . . . 6.43 1 2 1101 1 . . . . . . . 6.23 1 2 1102 1 . . . . . . . 4.87 1 2 1103 1 . . . . . . . 5.11 1 2 1104 1 . . . . . . . 6.17 1 2 1105 1 . . . . . . . 3.3 1 2 1106 1 . . . . . . . 5.0 1 2 1107 1 . . . . . . . 5.0 1 2 1108 1 . . . . . . . 4.46 1 2 1109 1 . . . . . . . 5.5 1 2 1110 1 . . . . . . . 5.5 1 2 1111 1 . . . . . . . 5.28 1 2 1112 1 . . . . . . . 3.76 1 2 1113 1 . . . . . . . 3.76 1 2 1114 1 . . . . . . . 3.33 1 2 1115 1 . . . . . . . 6.53 1 2 1116 1 . . . . . . . 6.53 1 2 1117 1 . . . . . . . 6.53 1 2 1118 1 . . . . . . . 6.53 1 2 1119 1 . . . . . . . 4.23 1 2 1120 1 . . . . . . . 5.22 1 2 1121 1 . . . . . . . 5.5 1 2 1122 1 . . . . . . . 5.07 1 2 1123 1 . . . . . . . 5.07 1 2 1124 1 . . . . . . . 4.42 1 2 1125 1 . . . . . . . 4.85 1 2 1126 1 . . . . . . . 4.38 1 2 1127 1 . . . . . . . 6.53 1 2 1128 1 . . . . . . . 6.35 1 2 1129 1 . . . . . . . 6.38 1 2 1130 1 . . . . . . . 4.52 1 2 1131 1 . . . . . . . 5.52 1 2 1132 1 . . . . . . . 6.53 1 2 1133 1 . . . . . . . 4.42 1 2 1134 1 . . . . . . . 4.17 1 2 1135 1 . . . . . . . 3.67 1 2 1136 1 . . . . . . . 6.38 1 2 1137 1 . . . . . . . 3.73 1 2 1138 1 . . . . . . . 2.59 1 2 1139 1 . . . . . . . 3.48 1 2 1140 1 . . . . . . . 3.12 1 2 1141 1 . . . . . . . 3.48 1 2 1142 1 . . . . . . . 4.26 1 2 1143 1 . . . . . . . 4.26 1 2 1144 1 . . . . . . . 3.64 1 2 1145 1 . . . . . . . 2.59 1 2 1146 1 . . . . . . . 6.82 1 2 1147 1 . . . . . . . 2.61 1 2 1148 1 . . . . . . . 5.07 1 2 1149 1 . . . . . . . 5.07 1 2 1150 1 . . . . . . . 3.7 1 2 1151 1 . . . . . . . 4.73 1 2 1152 1 . . . . . . . 4.73 1 2 1153 1 . . . . . . . 4.26 1 2 1154 1 . . . . . . . 2.99 1 2 1155 1 . . . . . . . 2.9 1 2 1156 1 . . . . . . . 5.85 1 2 1157 1 . . . . . . . 5.85 1 2 1158 1 . . . . . . . 3.02 1 2 1159 1 . . . . . . . 3.02 1 2 1160 1 . . . . . . . 2.73 1 2 1161 1 . . . . . . . 3.61 1 2 1162 1 . . . . . . . 2.74 1 2 1163 1 . . . . . . . 3.42 1 2 1164 1 . . . . . . . 4.98 1 2 1165 1 . . . . . . . 3.36 1 2 1166 1 . . . . . . . 5.5 1 2 1167 1 . . . . . . . 5.5 1 2 1168 1 . . . . . . . 4.88 1 2 1169 1 . . . . . . . 4.6 1 2 1170 1 . . . . . . . 3.76 1 2 1171 1 . . . . . . . 3.76 1 2 1172 1 . . . . . . . 3.54 1 2 1173 1 . . . . . . . 2.59 1 2 1174 1 . . . . . . . 4.11 1 2 1175 1 . . . . . . . 2.87 1 2 1176 1 . . . . . . . 8.09 1 2 1177 1 . . . . . . . 2.59 1 2 1178 1 . . . . . . . 4.48 1 2 1179 1 . . . . . . . 4.04 1 2 1180 1 . . . . . . . 4.64 1 2 1181 1 . . . . . . . 7.4 1 2 1182 1 . . . . . . . 3.02 1 2 1183 1 . . . . . . . 4.66 1 2 1184 1 . . . . . . . 2.43 1 2 1185 1 . . . . . . . 4.72 1 2 1186 1 . . . . . . . 5.78 1 2 1187 1 . . . . . . . 5.78 1 2 1188 1 . . . . . . . 4.96 1 2 1189 1 . . . . . . . 3.67 1 2 1190 1 . . . . . . . 3.67 1 2 1191 1 . . . . . . . 3.27 1 2 1192 1 . . . . . . . 4.66 1 2 1193 1 . . . . . . . 4.66 1 2 1194 1 . . . . . . . 4.52 1 2 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 ALA C C -12.525 -9.154 -2.006 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C -12.465 -10.499 -1.278 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C -13.856 -11.078 -1.010 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H -11.340 -9.436 0.115 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA HA H -11.902 -11.206 -1.886 1.00 . A A . 1 ALA HA 1 1 1 6 1 1 1 ALA HB1 H -13.842 -12.153 -1.186 1.00 . A A . 1 ALA HB1 1 1 1 7 1 1 1 ALA HB2 H -14.137 -10.883 0.025 1.00 . A A . 1 ALA HB2 1 1 1 8 1 1 1 ALA HB3 H -14.580 -10.609 -1.677 1.00 . A A . 1 ALA HB3 1 1 1 9 1 1 1 ALA N N -11.758 -10.334 -0.021 1.00 . A A . 1 ALA N 1 1 1 10 1 1 1 ALA O O -13.505 -8.421 -1.885 1.00 . A A . 1 ALA O 1 1 1 11 1 1 2 SER C C -11.402 -6.437 -2.530 1.00 . A A . 2 SER C 1 1 1 12 1 1 2 SER CA C -11.380 -7.627 -3.492 1.00 . A A . 2 SER CA 1 1 1 13 1 1 2 SER CB C -12.526 -7.513 -4.501 1.00 . A A . 2 SER CB 1 1 1 14 1 1 2 SER H H -10.669 -9.472 -2.839 1.00 . A A . 2 SER H 1 1 1 15 1 1 2 SER HA H -10.431 -7.671 -4.026 1.00 . A A . 2 SER HA 1 1 1 16 1 1 2 SER HB2 H -13.437 -7.918 -4.061 1.00 . A A . 2 SER HB2 1 1 1 17 1 1 2 SER HB3 H -12.717 -6.463 -4.717 1.00 . A A . 2 SER HB3 1 1 1 18 1 1 2 SER HG H -11.757 -9.057 -5.517 1.00 . A A . 2 SER HG 1 1 1 19 1 1 2 SER N N -11.462 -8.870 -2.746 1.00 . A A . 2 SER N 1 1 1 20 1 1 2 SER O O -12.470 -5.954 -2.158 1.00 . A A . 2 SER O 1 1 1 21 1 1 2 SER OG O -12.238 -8.202 -5.715 1.00 . A A . 2 SER OG 1 1 1 22 1 1 3 VAL C C -9.284 -3.759 -1.930 1.00 . A A . 3 VAL C 1 1 1 23 1 1 3 VAL CA C -10.076 -4.874 -1.245 1.00 . A A . 3 VAL CA 1 1 1 24 1 1 3 VAL CB C -9.444 -5.337 0.069 1.00 . A A . 3 VAL CB 1 1 1 25 1 1 3 VAL CG1 C -10.417 -6.205 0.869 1.00 . A A . 3 VAL CG1 1 1 1 26 1 1 3 VAL CG2 C -8.129 -6.078 -0.187 1.00 . A A . 3 VAL CG2 1 1 1 27 1 1 3 VAL H H -9.345 -6.397 -2.464 1.00 . A A . 3 VAL H 1 1 1 28 1 1 3 VAL HA H -11.079 -4.508 -1.026 1.00 . A A . 3 VAL HA 1 1 1 29 1 1 3 VAL HB H -9.218 -4.451 0.663 1.00 . A A . 3 VAL HB 1 1 1 30 1 1 3 VAL HG11 H -11.056 -6.761 0.183 1.00 . A A . 3 VAL HG11 1 1 1 31 1 1 3 VAL HG12 H -9.855 -6.903 1.489 1.00 . A A . 3 VAL HG12 1 1 1 32 1 1 3 VAL HG13 H -11.032 -5.569 1.505 1.00 . A A . 3 VAL HG13 1 1 1 33 1 1 3 VAL HG21 H -7.757 -6.490 0.751 1.00 . A A . 3 VAL HG21 1 1 1 34 1 1 3 VAL HG22 H -8.302 -6.888 -0.896 1.00 . A A . 3 VAL HG22 1 1 1 35 1 1 3 VAL HG23 H -7.395 -5.386 -0.597 1.00 . A A . 3 VAL HG23 1 1 1 36 1 1 3 VAL N N -10.208 -5.998 -2.157 1.00 . A A . 3 VAL N 1 1 1 37 1 1 3 VAL O O -8.786 -3.938 -3.041 1.00 . A A . 3 VAL O 1 1 1 38 1 1 4 GLN C C -7.736 -0.756 -0.639 1.00 . A A . 4 GLN C 1 1 1 39 1 1 4 GLN CA C -8.466 -1.488 -1.767 1.00 . A A . 4 GLN CA 1 1 1 40 1 1 4 GLN CB C -9.406 -0.543 -2.516 1.00 . A A . 4 GLN CB 1 1 1 41 1 1 4 GLN CD C -11.055 -0.509 -4.424 1.00 . A A . 4 GLN CD 1 1 1 42 1 1 4 GLN CG C -10.495 -1.323 -3.256 1.00 . A A . 4 GLN CG 1 1 1 43 1 1 4 GLN H H -9.597 -2.495 -0.336 1.00 . A A . 4 GLN H 1 1 1 44 1 1 4 GLN HA H -7.742 -1.902 -2.469 1.00 . A A . 4 GLN HA 1 1 1 45 1 1 4 GLN HB2 H -9.867 0.151 -1.812 1.00 . A A . 4 GLN HB2 1 1 1 46 1 1 4 GLN HB3 H -8.836 0.056 -3.227 1.00 . A A . 4 GLN HB3 1 1 1 47 1 1 4 GLN HE21 H -12.895 -1.229 -3.981 1.00 . A A . 4 GLN HE21 1 1 1 48 1 1 4 GLN HE22 H -12.828 -0.146 -5.331 1.00 . A A . 4 GLN HE22 1 1 1 49 1 1 4 GLN HG2 H -10.085 -2.263 -3.626 1.00 . A A . 4 GLN HG2 1 1 1 50 1 1 4 GLN HG3 H -11.300 -1.576 -2.565 1.00 . A A . 4 GLN HG3 1 1 1 51 1 1 4 GLN N N -9.190 -2.632 -1.239 1.00 . A A . 4 GLN N 1 1 1 52 1 1 4 GLN NE2 N -12.368 -0.639 -4.593 1.00 . A A . 4 GLN NE2 1 1 1 53 1 1 4 GLN O O -8.225 -0.700 0.488 1.00 . A A . 4 GLN O 1 1 1 54 1 1 4 GLN OE1 O -10.342 0.189 -5.126 1.00 . A A . 4 GLN OE1 1 1 1 55 1 1 5 ILE C C -5.866 2.013 -0.303 1.00 . A A . 5 ILE C 1 1 1 56 1 1 5 ILE CA C -5.775 0.513 -0.012 1.00 . A A . 5 ILE CA 1 1 1 57 1 1 5 ILE CB C -4.342 -0.024 0.006 1.00 . A A . 5 ILE CB 1 1 1 58 1 1 5 ILE CD1 C -4.654 -1.056 2.287 1.00 . A A . 5 ILE CD1 1 1 1 59 1 1 5 ILE CG1 C -4.249 -1.309 0.833 1.00 . A A . 5 ILE CG1 1 1 1 60 1 1 5 ILE CG2 C -3.363 1.045 0.497 1.00 . A A . 5 ILE CG2 1 1 1 61 1 1 5 ILE H H -6.186 -0.263 -1.901 1.00 . A A . 5 ILE H 1 1 1 62 1 1 5 ILE HA H -6.203 0.325 0.972 1.00 . A A . 5 ILE HA 1 1 1 63 1 1 5 ILE HB H -4.058 -0.277 -1.014 1.00 . A A . 5 ILE HB 1 1 1 64 1 1 5 ILE HD11 H -3.858 -1.395 2.950 1.00 . A A . 5 ILE HD11 1 1 1 65 1 1 5 ILE HD12 H -4.824 0.010 2.437 1.00 . A A . 5 ILE HD12 1 1 1 66 1 1 5 ILE HD13 H -5.570 -1.605 2.508 1.00 . A A . 5 ILE HD13 1 1 1 67 1 1 5 ILE HG12 H -4.895 -2.072 0.398 1.00 . A A . 5 ILE HG12 1 1 1 68 1 1 5 ILE HG13 H -3.230 -1.695 0.797 1.00 . A A . 5 ILE HG13 1 1 1 69 1 1 5 ILE HG21 H -3.671 1.397 1.482 1.00 . A A . 5 ILE HG21 1 1 1 70 1 1 5 ILE HG22 H -2.362 0.618 0.562 1.00 . A A . 5 ILE HG22 1 1 1 71 1 1 5 ILE HG23 H -3.357 1.881 -0.203 1.00 . A A . 5 ILE HG23 1 1 1 72 1 1 5 ILE N N -6.577 -0.214 -0.982 1.00 . A A . 5 ILE N 1 1 1 73 1 1 5 ILE O O -5.314 2.492 -1.292 1.00 . A A . 5 ILE O 1 1 1 74 1 1 6 LYS C C -5.582 4.868 1.124 1.00 . A A . 6 LYS C 1 1 1 75 1 1 6 LYS CA C -6.738 4.147 0.428 1.00 . A A . 6 LYS CA 1 1 1 76 1 1 6 LYS CB C -8.120 4.577 0.926 1.00 . A A . 6 LYS CB 1 1 1 77 1 1 6 LYS CD C -10.469 5.197 0.254 1.00 . A A . 6 LYS CD 1 1 1 78 1 1 6 LYS CE C -11.327 5.726 -0.898 1.00 . A A . 6 LYS CE 1 1 1 79 1 1 6 LYS CG C -9.088 4.767 -0.243 1.00 . A A . 6 LYS CG 1 1 1 80 1 1 6 LYS H H -7.013 2.314 1.379 1.00 . A A . 6 LYS H 1 1 1 81 1 1 6 LYS HA H -6.695 4.372 -0.637 1.00 . A A . 6 LYS HA 1 1 1 82 1 1 6 LYS HB2 H -8.513 3.827 1.611 1.00 . A A . 6 LYS HB2 1 1 1 83 1 1 6 LYS HB3 H -8.035 5.507 1.487 1.00 . A A . 6 LYS HB3 1 1 1 84 1 1 6 LYS HD2 H -10.970 4.351 0.726 1.00 . A A . 6 LYS HD2 1 1 1 85 1 1 6 LYS HD3 H -10.362 5.970 1.016 1.00 . A A . 6 LYS HD3 1 1 1 86 1 1 6 LYS HE2 H -10.980 6.717 -1.192 1.00 . A A . 6 LYS HE2 1 1 1 87 1 1 6 LYS HE3 H -11.217 5.078 -1.768 1.00 . A A . 6 LYS HE3 1 1 1 88 1 1 6 LYS HG2 H -8.694 5.517 -0.928 1.00 . A A . 6 LYS HG2 1 1 1 89 1 1 6 LYS HG3 H -9.173 3.836 -0.805 1.00 . A A . 6 LYS HG3 1 1 1 90 1 1 6 LYS HZ1 H -13.323 5.867 -1.314 1.00 . A A . 6 LYS HZ1 1 1 1 91 1 1 6 LYS HZ2 H -12.993 4.960 0.003 1.00 . A A . 6 LYS HZ2 1 1 1 92 1 1 6 LYS HZ3 H -12.896 6.588 0.088 1.00 . A A . 6 LYS HZ3 1 1 1 93 1 1 6 LYS N N -6.568 2.712 0.578 1.00 . A A . 6 LYS N 1 1 1 94 1 1 6 LYS NZ N -12.750 5.791 -0.498 1.00 . A A . 6 LYS NZ 1 1 1 95 1 1 6 LYS O O -5.282 4.593 2.284 1.00 . A A . 6 LYS O 1 1 1 96 1 1 7 MET C C -4.295 7.939 1.349 1.00 . A A . 7 MET C 1 1 1 97 1 1 7 MET CA C -3.847 6.541 0.917 1.00 . A A . 7 MET CA 1 1 1 98 1 1 7 MET CB C -2.757 6.662 -0.150 1.00 . A A . 7 MET CB 1 1 1 99 1 1 7 MET CE C -2.596 4.844 -3.068 1.00 . A A . 7 MET CE 1 1 1 100 1 1 7 MET CG C -2.101 5.306 -0.419 1.00 . A A . 7 MET CG 1 1 1 101 1 1 7 MET H H -5.214 5.996 -0.558 1.00 . A A . 7 MET H 1 1 1 102 1 1 7 MET HA H -3.496 5.980 1.783 1.00 . A A . 7 MET HA 1 1 1 103 1 1 7 MET HB2 H -3.188 7.050 -1.073 1.00 . A A . 7 MET HB2 1 1 1 104 1 1 7 MET HB3 H -2.003 7.377 0.175 1.00 . A A . 7 MET HB3 1 1 1 105 1 1 7 MET HE1 H -3.417 5.326 -3.599 1.00 . A A . 7 MET HE1 1 1 1 106 1 1 7 MET HE2 H -1.775 5.551 -2.952 1.00 . A A . 7 MET HE2 1 1 1 107 1 1 7 MET HE3 H -2.253 3.981 -3.638 1.00 . A A . 7 MET HE3 1 1 1 108 1 1 7 MET HG2 H -1.133 5.450 -0.900 1.00 . A A . 7 MET HG2 1 1 1 109 1 1 7 MET HG3 H -1.915 4.790 0.523 1.00 . A A . 7 MET HG3 1 1 1 110 1 1 7 MET N N -4.964 5.777 0.385 1.00 . A A . 7 MET N 1 1 1 111 1 1 7 MET O O -4.511 8.813 0.510 1.00 . A A . 7 MET O 1 1 1 112 1 1 7 MET SD S -3.157 4.312 -1.460 1.00 . A A . 7 MET SD 1 1 1 113 1 1 8 GLY C C -6.249 9.290 3.799 1.00 . A A . 8 GLY C 1 1 1 114 1 1 8 GLY CA C -4.840 9.383 3.211 1.00 . A A . 8 GLY CA 1 1 1 115 1 1 8 GLY H H -4.244 7.390 3.333 1.00 . A A . 8 GLY H 1 1 1 116 1 1 8 GLY HA2 H -4.139 9.695 3.985 1.00 . A A . 8 GLY HA2 1 1 1 117 1 1 8 GLY HA3 H -4.816 10.146 2.434 1.00 . A A . 8 GLY HA3 1 1 1 118 1 1 8 GLY N N -4.422 8.106 2.657 1.00 . A A . 8 GLY N 1 1 1 119 1 1 8 GLY O O -7.104 8.584 3.266 1.00 . A A . 8 GLY O 1 1 1 120 1 1 9 THR C C -8.445 11.360 5.339 1.00 . A A . 9 THR C 1 1 1 121 1 1 9 THR CA C -7.740 10.021 5.559 1.00 . A A . 9 THR CA 1 1 1 122 1 1 9 THR CB C -7.511 9.690 7.035 1.00 . A A . 9 THR CB 1 1 1 123 1 1 9 THR CG2 C -7.260 8.199 7.270 1.00 . A A . 9 THR CG2 1 1 1 124 1 1 9 THR H H -5.748 10.585 5.320 1.00 . A A . 9 THR H 1 1 1 125 1 1 9 THR HA H -8.365 9.251 5.105 1.00 . A A . 9 THR HA 1 1 1 126 1 1 9 THR HB H -8.340 10.046 7.646 1.00 . A A . 9 THR HB 1 1 1 127 1 1 9 THR HG1 H -5.893 9.928 8.189 1.00 . A A . 9 THR HG1 1 1 1 128 1 1 9 THR HG21 H -7.232 7.999 8.340 1.00 . A A . 9 THR HG21 1 1 1 129 1 1 9 THR HG22 H -8.063 7.619 6.812 1.00 . A A . 9 THR HG22 1 1 1 130 1 1 9 THR HG23 H -6.307 7.916 6.822 1.00 . A A . 9 THR HG23 1 1 1 131 1 1 9 THR N N -6.449 10.013 4.892 1.00 . A A . 9 THR N 1 1 1 132 1 1 9 THR O O -7.819 12.336 4.927 1.00 . A A . 9 THR O 1 1 1 133 1 1 9 THR OG1 O -6.262 10.305 7.339 1.00 . A A . 9 THR OG1 1 1 1 134 1 1 10 ASP C C -10.028 13.645 6.418 1.00 . A A . 10 ASP C 1 1 1 135 1 1 10 ASP CA C -10.537 12.568 5.459 1.00 . A A . 10 ASP CA 1 1 1 136 1 1 10 ASP CB C -12.008 12.301 5.784 1.00 . A A . 10 ASP CB 1 1 1 137 1 1 10 ASP CG C -12.996 13.304 5.184 1.00 . A A . 10 ASP CG 1 1 1 138 1 1 10 ASP H H -10.241 10.567 5.956 1.00 . A A . 10 ASP H 1 1 1 139 1 1 10 ASP HA H -10.419 12.851 4.413 1.00 . A A . 10 ASP HA 1 1 1 140 1 1 10 ASP HB2 H -12.268 11.303 5.432 1.00 . A A . 10 ASP HB2 1 1 1 141 1 1 10 ASP HB3 H -12.131 12.299 6.868 1.00 . A A . 10 ASP HB3 1 1 1 142 1 1 10 ASP N N -9.739 11.364 5.622 1.00 . A A . 10 ASP N 1 1 1 143 1 1 10 ASP O O -10.393 14.813 6.296 1.00 . A A . 10 ASP O 1 1 1 144 1 1 10 ASP OD1 O -12.548 14.433 4.887 1.00 . A A . 10 ASP OD1 1 1 1 145 1 1 10 ASP OD2 O -14.175 12.919 5.034 1.00 . A A . 10 ASP OD2 1 1 1 146 1 1 11 LYS C C -7.308 14.686 7.802 1.00 . A A . 11 LYS C 1 1 1 147 1 1 11 LYS CA C -8.630 14.127 8.332 1.00 . A A . 11 LYS CA 1 1 1 148 1 1 11 LYS CB C -8.507 13.441 9.695 1.00 . A A . 11 LYS CB 1 1 1 149 1 1 11 LYS CD C -7.552 11.402 10.828 1.00 . A A . 11 LYS CD 1 1 1 150 1 1 11 LYS CE C -7.037 10.018 10.423 1.00 . A A . 11 LYS CE 1 1 1 151 1 1 11 LYS CG C -7.380 12.405 9.687 1.00 . A A . 11 LYS CG 1 1 1 152 1 1 11 LYS H H -8.902 12.261 7.445 1.00 . A A . 11 LYS H 1 1 1 153 1 1 11 LYS HA H -9.332 14.953 8.450 1.00 . A A . 11 LYS HA 1 1 1 154 1 1 11 LYS HB2 H -8.314 14.187 10.466 1.00 . A A . 11 LYS HB2 1 1 1 155 1 1 11 LYS HB3 H -9.449 12.957 9.949 1.00 . A A . 11 LYS HB3 1 1 1 156 1 1 11 LYS HD2 H -7.012 11.750 11.709 1.00 . A A . 11 LYS HD2 1 1 1 157 1 1 11 LYS HD3 H -8.603 11.335 11.104 1.00 . A A . 11 LYS HD3 1 1 1 158 1 1 11 LYS HE2 H -7.440 9.745 9.448 1.00 . A A . 11 LYS HE2 1 1 1 159 1 1 11 LYS HE3 H -5.952 10.042 10.325 1.00 . A A . 11 LYS HE3 1 1 1 160 1 1 11 LYS HG2 H -7.373 11.879 8.733 1.00 . A A . 11 LYS HG2 1 1 1 161 1 1 11 LYS HG3 H -6.418 12.909 9.782 1.00 . A A . 11 LYS HG3 1 1 1 162 1 1 11 LYS HZ1 H -6.887 9.133 12.259 1.00 . A A . 11 LYS HZ1 1 1 1 163 1 1 11 LYS HZ2 H -8.400 9.107 11.644 1.00 . A A . 11 LYS HZ2 1 1 1 164 1 1 11 LYS HZ3 H -7.263 8.090 11.061 1.00 . A A . 11 LYS HZ3 1 1 1 165 1 1 11 LYS N N -9.193 13.214 7.352 1.00 . A A . 11 LYS N 1 1 1 166 1 1 11 LYS NZ N -7.428 9.006 11.428 1.00 . A A . 11 LYS NZ 1 1 1 167 1 1 11 LYS O O -6.362 14.879 8.565 1.00 . A A . 11 LYS O 1 1 1 168 1 1 12 TYR C C -4.829 14.832 6.447 1.00 . A A . 12 TYR C 1 1 1 169 1 1 12 TYR CA C -6.094 15.461 5.860 1.00 . A A . 12 TYR CA 1 1 1 170 1 1 12 TYR CB C -6.090 16.961 6.158 1.00 . A A . 12 TYR CB 1 1 1 171 1 1 12 TYR CD1 C -7.507 17.695 4.206 1.00 . A A . 12 TYR CD1 1 1 1 172 1 1 12 TYR CD2 C -5.404 18.778 4.549 1.00 . A A . 12 TYR CD2 1 1 1 173 1 1 12 TYR CE1 C -7.745 18.522 3.051 1.00 . A A . 12 TYR CE1 1 1 1 174 1 1 12 TYR CE2 C -5.641 19.605 3.394 1.00 . A A . 12 TYR CE2 1 1 1 175 1 1 12 TYR CG C -6.342 17.840 4.931 1.00 . A A . 12 TYR CG 1 1 1 176 1 1 12 TYR CZ C -6.800 19.436 2.702 1.00 . A A . 12 TYR CZ 1 1 1 177 1 1 12 TYR H H -8.059 14.768 5.888 1.00 . A A . 12 TYR H 1 1 1 178 1 1 12 TYR HA H -6.149 15.223 4.797 1.00 . A A . 12 TYR HA 1 1 1 179 1 1 12 TYR HB2 H -6.852 17.175 6.907 1.00 . A A . 12 TYR HB2 1 1 1 180 1 1 12 TYR HB3 H -5.129 17.232 6.594 1.00 . A A . 12 TYR HB3 1 1 1 181 1 1 12 TYR HD1 H -8.248 16.954 4.507 1.00 . A A . 12 TYR HD1 1 1 1 182 1 1 12 TYR HD2 H -4.484 18.893 5.122 1.00 . A A . 12 TYR HD2 1 1 1 183 1 1 12 TYR HE1 H -8.661 18.418 2.469 1.00 . A A . 12 TYR HE1 1 1 1 184 1 1 12 TYR HE2 H -4.909 20.350 3.082 1.00 . A A . 12 TYR HE2 1 1 1 185 1 1 12 TYR HH H -7.698 19.784 1.014 1.00 . A A . 12 TYR HH 1 1 1 186 1 1 12 TYR N N -7.285 14.929 6.500 1.00 . A A . 12 TYR N 1 1 1 187 1 1 12 TYR O O -3.771 15.461 6.466 1.00 . A A . 12 TYR O 1 1 1 188 1 1 12 TYR OH O -7.024 20.217 1.612 1.00 . A A . 12 TYR OH 1 1 1 189 1 1 13 ALA C C -3.369 11.818 6.511 1.00 . A A . 13 ALA C 1 1 1 190 1 1 13 ALA CA C -3.860 12.881 7.497 1.00 . A A . 13 ALA CA 1 1 1 191 1 1 13 ALA CB C -4.286 12.279 8.838 1.00 . A A . 13 ALA CB 1 1 1 192 1 1 13 ALA H H -5.841 13.096 6.891 1.00 . A A . 13 ALA H 1 1 1 193 1 1 13 ALA HA H -3.059 13.599 7.673 1.00 . A A . 13 ALA HA 1 1 1 194 1 1 13 ALA HB1 H -4.436 13.079 9.564 1.00 . A A . 13 ALA HB1 1 1 1 195 1 1 13 ALA HB2 H -5.217 11.726 8.708 1.00 . A A . 13 ALA HB2 1 1 1 196 1 1 13 ALA HB3 H -3.510 11.603 9.196 1.00 . A A . 13 ALA HB3 1 1 1 197 1 1 13 ALA N N -4.978 13.601 6.910 1.00 . A A . 13 ALA N 1 1 1 198 1 1 13 ALA O O -4.111 10.901 6.161 1.00 . A A . 13 ALA O 1 1 1 199 1 1 14 PRO C C -1.127 9.735 5.830 1.00 . A A . 14 PRO C 1 1 1 200 1 1 14 PRO CA C -1.493 11.049 5.139 1.00 . A A . 14 PRO CA 1 1 1 201 1 1 14 PRO CB C -0.286 11.780 4.573 1.00 . A A . 14 PRO CB 1 1 1 202 1 1 14 PRO CD C -1.184 13.058 6.470 1.00 . A A . 14 PRO CD 1 1 1 203 1 1 14 PRO CG C 0.016 12.905 5.550 1.00 . A A . 14 PRO CG 1 1 1 204 1 1 14 PRO HA H -2.148 10.808 4.423 1.00 . A A . 14 PRO HA 1 1 1 205 1 1 14 PRO HB2 H 0.567 11.108 4.476 1.00 . A A . 14 PRO HB2 1 1 1 206 1 1 14 PRO HB3 H -0.497 12.172 3.578 1.00 . A A . 14 PRO HB3 1 1 1 207 1 1 14 PRO HD2 H -0.894 12.970 7.517 1.00 . A A . 14 PRO HD2 1 1 1 208 1 1 14 PRO HD3 H -1.652 14.035 6.350 1.00 . A A . 14 PRO HD3 1 1 1 209 1 1 14 PRO HG2 H 0.913 12.680 6.126 1.00 . A A . 14 PRO HG2 1 1 1 210 1 1 14 PRO HG3 H 0.208 13.835 5.014 1.00 . A A . 14 PRO HG3 1 1 1 211 1 1 14 PRO N N -2.091 11.983 6.078 1.00 . A A . 14 PRO N 1 1 1 212 1 1 14 PRO O O -0.065 9.626 6.442 1.00 . A A . 14 PRO O 1 1 1 213 1 1 15 LEU C C -2.516 6.398 5.480 1.00 . A A . 15 LEU C 1 1 1 214 1 1 15 LEU CA C -1.810 7.467 6.316 1.00 . A A . 15 LEU CA 1 1 1 215 1 1 15 LEU CB C -2.239 7.482 7.785 1.00 . A A . 15 LEU CB 1 1 1 216 1 1 15 LEU CD1 C -4.453 6.385 8.287 1.00 . A A . 15 LEU CD1 1 1 1 217 1 1 15 LEU CD2 C -3.938 8.695 9.199 1.00 . A A . 15 LEU CD2 1 1 1 218 1 1 15 LEU CG C -3.729 7.711 8.047 1.00 . A A . 15 LEU CG 1 1 1 219 1 1 15 LEU H H -2.887 8.866 5.211 1.00 . A A . 15 LEU H 1 1 1 220 1 1 15 LEU HA H -0.739 7.270 6.295 1.00 . A A . 15 LEU HA 1 1 1 221 1 1 15 LEU HB2 H -1.953 6.531 8.236 1.00 . A A . 15 LEU HB2 1 1 1 222 1 1 15 LEU HB3 H -1.676 8.260 8.299 1.00 . A A . 15 LEU HB3 1 1 1 223 1 1 15 LEU HD11 H -3.883 5.573 7.836 1.00 . A A . 15 LEU HD11 1 1 1 224 1 1 15 LEU HD12 H -4.549 6.212 9.358 1.00 . A A . 15 LEU HD12 1 1 1 225 1 1 15 LEU HD13 H -5.445 6.426 7.836 1.00 . A A . 15 LEU HD13 1 1 1 226 1 1 15 LEU HD21 H -4.859 8.447 9.726 1.00 . A A . 15 LEU HD21 1 1 1 227 1 1 15 LEU HD22 H -3.096 8.629 9.890 1.00 . A A . 15 LEU HD22 1 1 1 228 1 1 15 LEU HD23 H -4.005 9.709 8.805 1.00 . A A . 15 LEU HD23 1 1 1 229 1 1 15 LEU HG H -4.167 8.160 7.156 1.00 . A A . 15 LEU HG 1 1 1 230 1 1 15 LEU N N -2.026 8.769 5.710 1.00 . A A . 15 LEU N 1 1 1 231 1 1 15 LEU O O -3.461 6.698 4.751 1.00 . A A . 15 LEU O 1 1 1 232 1 1 16 TYR C C -3.870 3.537 5.573 1.00 . A A . 16 TYR C 1 1 1 233 1 1 16 TYR CA C -2.607 4.055 4.882 1.00 . A A . 16 TYR CA 1 1 1 234 1 1 16 TYR CB C -1.545 2.954 4.894 1.00 . A A . 16 TYR CB 1 1 1 235 1 1 16 TYR CD1 C -1.183 2.811 2.402 1.00 . A A . 16 TYR CD1 1 1 1 236 1 1 16 TYR CD2 C 0.728 3.092 3.811 1.00 . A A . 16 TYR CD2 1 1 1 237 1 1 16 TYR CE1 C -0.328 2.809 1.243 1.00 . A A . 16 TYR CE1 1 1 1 238 1 1 16 TYR CE2 C 1.583 3.091 2.652 1.00 . A A . 16 TYR CE2 1 1 1 239 1 1 16 TYR CG C -0.637 2.952 3.662 1.00 . A A . 16 TYR CG 1 1 1 240 1 1 16 TYR CZ C 1.012 2.949 1.425 1.00 . A A . 16 TYR CZ 1 1 1 241 1 1 16 TYR H H -1.266 4.935 6.212 1.00 . A A . 16 TYR H 1 1 1 242 1 1 16 TYR HA H -2.865 4.407 3.884 1.00 . A A . 16 TYR HA 1 1 1 243 1 1 16 TYR HB2 H -0.930 3.065 5.786 1.00 . A A . 16 TYR HB2 1 1 1 244 1 1 16 TYR HB3 H -2.041 1.986 4.967 1.00 . A A . 16 TYR HB3 1 1 1 245 1 1 16 TYR HD1 H -2.261 2.699 2.285 1.00 . A A . 16 TYR HD1 1 1 1 246 1 1 16 TYR HD2 H 1.159 3.204 4.806 1.00 . A A . 16 TYR HD2 1 1 1 247 1 1 16 TYR HE1 H -0.747 2.698 0.243 1.00 . A A . 16 TYR HE1 1 1 1 248 1 1 16 TYR HE2 H 2.662 3.201 2.755 1.00 . A A . 16 TYR HE2 1 1 1 249 1 1 16 TYR HH H 2.573 3.592 0.461 1.00 . A A . 16 TYR HH 1 1 1 250 1 1 16 TYR N N -2.033 5.171 5.616 1.00 . A A . 16 TYR N 1 1 1 251 1 1 16 TYR O O -3.866 3.288 6.777 1.00 . A A . 16 TYR O 1 1 1 252 1 1 16 TYR OH O 1.819 2.948 0.331 1.00 . A A . 16 TYR OH 1 1 1 253 1 1 17 GLU C C -6.830 1.930 4.309 1.00 . A A . 17 GLU C 1 1 1 254 1 1 17 GLU CA C -6.189 2.905 5.298 1.00 . A A . 17 GLU CA 1 1 1 255 1 1 17 GLU CB C -7.132 4.068 5.612 1.00 . A A . 17 GLU CB 1 1 1 256 1 1 17 GLU CD C -9.538 4.707 6.014 1.00 . A A . 17 GLU CD 1 1 1 257 1 1 17 GLU CG C -8.529 3.558 5.970 1.00 . A A . 17 GLU CG 1 1 1 258 1 1 17 GLU H H -4.915 3.595 3.800 1.00 . A A . 17 GLU H 1 1 1 259 1 1 17 GLU HA H -5.943 2.384 6.224 1.00 . A A . 17 GLU HA 1 1 1 260 1 1 17 GLU HB2 H -6.731 4.653 6.439 1.00 . A A . 17 GLU HB2 1 1 1 261 1 1 17 GLU HB3 H -7.194 4.733 4.752 1.00 . A A . 17 GLU HB3 1 1 1 262 1 1 17 GLU HG2 H -8.849 2.816 5.239 1.00 . A A . 17 GLU HG2 1 1 1 263 1 1 17 GLU HG3 H -8.501 3.057 6.939 1.00 . A A . 17 GLU HG3 1 1 1 264 1 1 17 GLU N N -4.921 3.389 4.779 1.00 . A A . 17 GLU N 1 1 1 265 1 1 17 GLU O O -6.880 2.200 3.110 1.00 . A A . 17 GLU O 1 1 1 266 1 1 17 GLU OE1 O -9.400 5.549 6.927 1.00 . A A . 17 GLU OE1 1 1 1 267 1 1 17 GLU OE2 O -10.426 4.718 5.133 1.00 . A A . 17 GLU OE2 1 1 1 268 1 1 18 PRO C C -5.787 0.168 6.685 1.00 . A A . 18 PRO C 1 1 1 269 1 1 18 PRO CA C -7.216 0.545 6.291 1.00 . A A . 18 PRO CA 1 1 1 270 1 1 18 PRO CB C -8.222 -0.559 6.576 1.00 . A A . 18 PRO CB 1 1 1 271 1 1 18 PRO CD C -7.972 -0.302 4.144 1.00 . A A . 18 PRO CD 1 1 1 272 1 1 18 PRO CG C -8.510 -1.214 5.235 1.00 . A A . 18 PRO CG 1 1 1 273 1 1 18 PRO HA H -7.429 1.380 6.800 1.00 . A A . 18 PRO HA 1 1 1 274 1 1 18 PRO HB2 H -7.818 -1.281 7.285 1.00 . A A . 18 PRO HB2 1 1 1 275 1 1 18 PRO HB3 H -9.132 -0.154 7.016 1.00 . A A . 18 PRO HB3 1 1 1 276 1 1 18 PRO HD2 H -7.271 -0.830 3.497 1.00 . A A . 18 PRO HD2 1 1 1 277 1 1 18 PRO HD3 H -8.775 0.069 3.508 1.00 . A A . 18 PRO HD3 1 1 1 278 1 1 18 PRO HG2 H -8.037 -2.196 5.180 1.00 . A A . 18 PRO HG2 1 1 1 279 1 1 18 PRO HG3 H -9.582 -1.369 5.109 1.00 . A A . 18 PRO HG3 1 1 1 280 1 1 18 PRO N N -7.316 0.787 4.862 1.00 . A A . 18 PRO N 1 1 1 281 1 1 18 PRO O O -5.122 -0.585 5.975 1.00 . A A . 18 PRO O 1 1 1 282 1 1 19 LYS C C -3.679 -1.034 8.076 1.00 . A A . 19 LYS C 1 1 1 283 1 1 19 LYS CA C -4.017 0.439 8.312 1.00 . A A . 19 LYS CA 1 1 1 284 1 1 19 LYS CB C -3.889 0.875 9.772 1.00 . A A . 19 LYS CB 1 1 1 285 1 1 19 LYS CD C -2.443 2.049 11.473 1.00 . A A . 19 LYS CD 1 1 1 286 1 1 19 LYS CE C -1.026 2.533 11.783 1.00 . A A . 19 LYS CE 1 1 1 287 1 1 19 LYS CG C -2.562 1.594 10.016 1.00 . A A . 19 LYS CG 1 1 1 288 1 1 19 LYS H H -5.903 1.321 8.387 1.00 . A A . 19 LYS H 1 1 1 289 1 1 19 LYS HA H -3.324 1.049 7.732 1.00 . A A . 19 LYS HA 1 1 1 290 1 1 19 LYS HB2 H -4.718 1.533 10.034 1.00 . A A . 19 LYS HB2 1 1 1 291 1 1 19 LYS HB3 H -3.959 0.003 10.423 1.00 . A A . 19 LYS HB3 1 1 1 292 1 1 19 LYS HD2 H -3.156 2.850 11.666 1.00 . A A . 19 LYS HD2 1 1 1 293 1 1 19 LYS HD3 H -2.704 1.225 12.137 1.00 . A A . 19 LYS HD3 1 1 1 294 1 1 19 LYS HE2 H -0.500 1.784 12.373 1.00 . A A . 19 LYS HE2 1 1 1 295 1 1 19 LYS HE3 H -0.466 2.658 10.855 1.00 . A A . 19 LYS HE3 1 1 1 296 1 1 19 LYS HG2 H -1.733 0.930 9.771 1.00 . A A . 19 LYS HG2 1 1 1 297 1 1 19 LYS HG3 H -2.485 2.457 9.355 1.00 . A A . 19 LYS HG3 1 1 1 298 1 1 19 LYS HZ1 H -0.390 4.444 12.135 1.00 . A A . 19 LYS HZ1 1 1 1 299 1 1 19 LYS HZ2 H -1.978 4.219 12.439 1.00 . A A . 19 LYS HZ2 1 1 1 300 1 1 19 LYS HZ3 H -0.858 3.652 13.484 1.00 . A A . 19 LYS HZ3 1 1 1 301 1 1 19 LYS N N -5.356 0.710 7.815 1.00 . A A . 19 LYS N 1 1 1 302 1 1 19 LYS NZ N -1.066 3.816 12.520 1.00 . A A . 19 LYS NZ 1 1 1 303 1 1 19 LYS O O -2.551 -1.366 7.715 1.00 . A A . 19 LYS O 1 1 1 304 1 1 20 ALA C C -5.580 -3.836 7.164 1.00 . A A . 20 ALA C 1 1 1 305 1 1 20 ALA CA C -4.498 -3.310 8.109 1.00 . A A . 20 ALA CA 1 1 1 306 1 1 20 ALA CB C -4.524 -4.007 9.471 1.00 . A A . 20 ALA CB 1 1 1 307 1 1 20 ALA H H -5.590 -1.601 8.587 1.00 . A A . 20 ALA H 1 1 1 308 1 1 20 ALA HA H -3.521 -3.467 7.653 1.00 . A A . 20 ALA HA 1 1 1 309 1 1 20 ALA HB1 H -3.544 -3.924 9.940 1.00 . A A . 20 ALA HB1 1 1 1 310 1 1 20 ALA HB2 H -5.272 -3.533 10.107 1.00 . A A . 20 ALA HB2 1 1 1 311 1 1 20 ALA HB3 H -4.776 -5.059 9.336 1.00 . A A . 20 ALA HB3 1 1 1 312 1 1 20 ALA N N -4.676 -1.879 8.293 1.00 . A A . 20 ALA N 1 1 1 313 1 1 20 ALA O O -6.711 -3.355 7.180 1.00 . A A . 20 ALA O 1 1 1 314 1 1 21 LEU C C -5.857 -6.921 5.335 1.00 . A A . 21 LEU C 1 1 1 315 1 1 21 LEU CA C -6.115 -5.415 5.411 1.00 . A A . 21 LEU CA 1 1 1 316 1 1 21 LEU CB C -6.026 -4.705 4.059 1.00 . A A . 21 LEU CB 1 1 1 317 1 1 21 LEU CD1 C -8.045 -5.815 3.034 1.00 . A A . 21 LEU CD1 1 1 1 318 1 1 21 LEU CD2 C -6.295 -4.730 1.552 1.00 . A A . 21 LEU CD2 1 1 1 319 1 1 21 LEU CG C -6.561 -5.485 2.856 1.00 . A A . 21 LEU CG 1 1 1 320 1 1 21 LEU H H -4.270 -5.204 6.355 1.00 . A A . 21 LEU H 1 1 1 321 1 1 21 LEU HA H -7.125 -5.257 5.792 1.00 . A A . 21 LEU HA 1 1 1 322 1 1 21 LEU HB2 H -6.569 -3.763 4.129 1.00 . A A . 21 LEU HB2 1 1 1 323 1 1 21 LEU HB3 H -4.980 -4.458 3.871 1.00 . A A . 21 LEU HB3 1 1 1 324 1 1 21 LEU HD11 H -8.309 -5.742 4.088 1.00 . A A . 21 LEU HD11 1 1 1 325 1 1 21 LEU HD12 H -8.646 -5.111 2.459 1.00 . A A . 21 LEU HD12 1 1 1 326 1 1 21 LEU HD13 H -8.235 -6.829 2.681 1.00 . A A . 21 LEU HD13 1 1 1 327 1 1 21 LEU HD21 H -7.229 -4.315 1.174 1.00 . A A . 21 LEU HD21 1 1 1 328 1 1 21 LEU HD22 H -5.587 -3.922 1.738 1.00 . A A . 21 LEU HD22 1 1 1 329 1 1 21 LEU HD23 H -5.878 -5.416 0.814 1.00 . A A . 21 LEU HD23 1 1 1 330 1 1 21 LEU HG H -6.026 -6.431 2.795 1.00 . A A . 21 LEU HG 1 1 1 331 1 1 21 LEU N N -5.193 -4.818 6.363 1.00 . A A . 21 LEU N 1 1 1 332 1 1 21 LEU O O -4.710 -7.362 5.389 1.00 . A A . 21 LEU O 1 1 1 333 1 1 22 SER C C -7.633 -9.623 3.911 1.00 . A A . 22 SER C 1 1 1 334 1 1 22 SER CA C -6.848 -9.118 5.124 1.00 . A A . 22 SER CA 1 1 1 335 1 1 22 SER CB C -7.365 -9.780 6.403 1.00 . A A . 22 SER CB 1 1 1 336 1 1 22 SER H H -7.873 -7.304 5.166 1.00 . A A . 22 SER H 1 1 1 337 1 1 22 SER HA H -5.786 -9.331 5.008 1.00 . A A . 22 SER HA 1 1 1 338 1 1 22 SER HB2 H -6.967 -9.253 7.270 1.00 . A A . 22 SER HB2 1 1 1 339 1 1 22 SER HB3 H -8.450 -9.689 6.446 1.00 . A A . 22 SER HB3 1 1 1 340 1 1 22 SER HG H -7.672 -11.658 7.022 1.00 . A A . 22 SER HG 1 1 1 341 1 1 22 SER N N -6.943 -7.670 5.209 1.00 . A A . 22 SER N 1 1 1 342 1 1 22 SER O O -8.684 -9.078 3.576 1.00 . A A . 22 SER O 1 1 1 343 1 1 22 SER OG O -7.002 -11.155 6.476 1.00 . A A . 22 SER OG 1 1 1 344 1 1 23 ILE C C -7.388 -12.733 2.049 1.00 . A A . 23 ILE C 1 1 1 345 1 1 23 ILE CA C -7.726 -11.242 2.117 1.00 . A A . 23 ILE CA 1 1 1 346 1 1 23 ILE CB C -7.343 -10.467 0.854 1.00 . A A . 23 ILE CB 1 1 1 347 1 1 23 ILE CD1 C -5.525 -10.260 -0.880 1.00 . A A . 23 ILE CD1 1 1 1 348 1 1 23 ILE CG1 C -5.840 -10.565 0.586 1.00 . A A . 23 ILE CG1 1 1 1 349 1 1 23 ILE CG2 C -7.817 -9.015 0.938 1.00 . A A . 23 ILE CG2 1 1 1 350 1 1 23 ILE H H -6.235 -11.094 3.564 1.00 . A A . 23 ILE H 1 1 1 351 1 1 23 ILE HA H -8.804 -11.138 2.245 1.00 . A A . 23 ILE HA 1 1 1 352 1 1 23 ILE HB H -7.852 -10.923 0.006 1.00 . A A . 23 ILE HB 1 1 1 353 1 1 23 ILE HD11 H -5.386 -11.195 -1.424 1.00 . A A . 23 ILE HD11 1 1 1 354 1 1 23 ILE HD12 H -6.350 -9.702 -1.321 1.00 . A A . 23 ILE HD12 1 1 1 355 1 1 23 ILE HD13 H -4.612 -9.667 -0.940 1.00 . A A . 23 ILE HD13 1 1 1 356 1 1 23 ILE HG12 H -5.306 -9.866 1.229 1.00 . A A . 23 ILE HG12 1 1 1 357 1 1 23 ILE HG13 H -5.486 -11.565 0.838 1.00 . A A . 23 ILE HG13 1 1 1 358 1 1 23 ILE HG21 H -8.900 -8.992 1.056 1.00 . A A . 23 ILE HG21 1 1 1 359 1 1 23 ILE HG22 H -7.348 -8.528 1.794 1.00 . A A . 23 ILE HG22 1 1 1 360 1 1 23 ILE HG23 H -7.540 -8.489 0.024 1.00 . A A . 23 ILE HG23 1 1 1 361 1 1 23 ILE N N -7.090 -10.658 3.285 1.00 . A A . 23 ILE N 1 1 1 362 1 1 23 ILE O O -6.746 -13.268 2.952 1.00 . A A . 23 ILE O 1 1 1 363 1 1 24 SER C C -6.530 -14.979 -0.314 1.00 . A A . 24 SER C 1 1 1 364 1 1 24 SER CA C -7.586 -14.778 0.774 1.00 . A A . 24 SER CA 1 1 1 365 1 1 24 SER CB C -8.875 -15.516 0.406 1.00 . A A . 24 SER CB 1 1 1 366 1 1 24 SER H H -8.356 -12.917 0.242 1.00 . A A . 24 SER H 1 1 1 367 1 1 24 SER HA H -7.221 -15.143 1.734 1.00 . A A . 24 SER HA 1 1 1 368 1 1 24 SER HB2 H -9.147 -15.279 -0.622 1.00 . A A . 24 SER HB2 1 1 1 369 1 1 24 SER HB3 H -8.702 -16.591 0.450 1.00 . A A . 24 SER HB3 1 1 1 370 1 1 24 SER HG H -10.728 -15.786 1.114 1.00 . A A . 24 SER HG 1 1 1 371 1 1 24 SER N N -7.835 -13.360 0.972 1.00 . A A . 24 SER N 1 1 1 372 1 1 24 SER O O -6.156 -14.031 -1.003 1.00 . A A . 24 SER O 1 1 1 373 1 1 24 SER OG O -9.954 -15.174 1.273 1.00 . A A . 24 SER OG 1 1 1 374 1 1 25 ALA C C -5.710 -16.537 -2.819 1.00 . A A . 25 ALA C 1 1 1 375 1 1 25 ALA CA C -5.074 -16.556 -1.427 1.00 . A A . 25 ALA CA 1 1 1 376 1 1 25 ALA CB C -4.456 -17.914 -1.087 1.00 . A A . 25 ALA CB 1 1 1 377 1 1 25 ALA H H -6.389 -16.985 0.130 1.00 . A A . 25 ALA H 1 1 1 378 1 1 25 ALA HA H -4.295 -15.795 -1.383 1.00 . A A . 25 ALA HA 1 1 1 379 1 1 25 ALA HB1 H -3.642 -17.774 -0.376 1.00 . A A . 25 ALA HB1 1 1 1 380 1 1 25 ALA HB2 H -5.216 -18.559 -0.648 1.00 . A A . 25 ALA HB2 1 1 1 381 1 1 25 ALA HB3 H -4.069 -18.375 -1.997 1.00 . A A . 25 ALA HB3 1 1 1 382 1 1 25 ALA N N -6.079 -16.219 -0.434 1.00 . A A . 25 ALA N 1 1 1 383 1 1 25 ALA O O -6.397 -17.481 -3.204 1.00 . A A . 25 ALA O 1 1 1 384 1 1 26 GLY C C -6.823 -14.012 -4.989 1.00 . A A . 26 GLY C 1 1 1 385 1 1 26 GLY CA C -5.998 -15.296 -4.875 1.00 . A A . 26 GLY CA 1 1 1 386 1 1 26 GLY H H -4.899 -14.687 -3.214 1.00 . A A . 26 GLY H 1 1 1 387 1 1 26 GLY HA2 H -5.184 -15.275 -5.598 1.00 . A A . 26 GLY HA2 1 1 1 388 1 1 26 GLY HA3 H -6.621 -16.156 -5.121 1.00 . A A . 26 GLY HA3 1 1 1 389 1 1 26 GLY N N -5.459 -15.451 -3.535 1.00 . A A . 26 GLY N 1 1 1 390 1 1 26 GLY O O -7.311 -13.678 -6.068 1.00 . A A . 26 GLY O 1 1 1 391 1 1 27 ASP C C -6.871 -10.963 -4.430 1.00 . A A . 27 ASP C 1 1 1 392 1 1 27 ASP CA C -7.710 -12.089 -3.822 1.00 . A A . 27 ASP CA 1 1 1 393 1 1 27 ASP CB C -8.053 -11.699 -2.383 1.00 . A A . 27 ASP CB 1 1 1 394 1 1 27 ASP CG C -9.314 -12.355 -1.817 1.00 . A A . 27 ASP CG 1 1 1 395 1 1 27 ASP H H -6.553 -13.607 -2.989 1.00 . A A . 27 ASP H 1 1 1 396 1 1 27 ASP HA H -8.617 -12.288 -4.394 1.00 . A A . 27 ASP HA 1 1 1 397 1 1 27 ASP HB2 H -7.209 -11.957 -1.742 1.00 . A A . 27 ASP HB2 1 1 1 398 1 1 27 ASP HB3 H -8.171 -10.617 -2.334 1.00 . A A . 27 ASP HB3 1 1 1 399 1 1 27 ASP N N -6.953 -13.328 -3.862 1.00 . A A . 27 ASP N 1 1 1 400 1 1 27 ASP O O -5.715 -11.175 -4.796 1.00 . A A . 27 ASP O 1 1 1 401 1 1 27 ASP OD1 O -9.692 -13.417 -2.357 1.00 . A A . 27 ASP OD1 1 1 1 402 1 1 27 ASP OD2 O -9.873 -11.779 -0.859 1.00 . A A . 27 ASP OD2 1 1 1 403 1 1 28 THR C C -6.789 -7.488 -4.061 1.00 . A A . 28 THR C 1 1 1 404 1 1 28 THR CA C -6.806 -8.634 -5.075 1.00 . A A . 28 THR CA 1 1 1 405 1 1 28 THR CB C -7.498 -8.270 -6.391 1.00 . A A . 28 THR CB 1 1 1 406 1 1 28 THR CG2 C -6.610 -7.420 -7.303 1.00 . A A . 28 THR CG2 1 1 1 407 1 1 28 THR H H -8.423 -9.629 -4.218 1.00 . A A . 28 THR H 1 1 1 408 1 1 28 THR HA H -5.769 -8.903 -5.271 1.00 . A A . 28 THR HA 1 1 1 409 1 1 28 THR HB H -8.451 -7.776 -6.207 1.00 . A A . 28 THR HB 1 1 1 410 1 1 28 THR HG1 H -6.741 -10.002 -7.048 1.00 . A A . 28 THR HG1 1 1 1 411 1 1 28 THR HG21 H -7.197 -7.055 -8.145 1.00 . A A . 28 THR HG21 1 1 1 412 1 1 28 THR HG22 H -6.216 -6.574 -6.740 1.00 . A A . 28 THR HG22 1 1 1 413 1 1 28 THR HG23 H -5.783 -8.027 -7.673 1.00 . A A . 28 THR HG23 1 1 1 414 1 1 28 THR N N -7.483 -9.792 -4.518 1.00 . A A . 28 THR N 1 1 1 415 1 1 28 THR O O -7.648 -7.417 -3.184 1.00 . A A . 28 THR O 1 1 1 416 1 1 28 THR OG1 O -7.613 -9.513 -7.078 1.00 . A A . 28 THR OG1 1 1 1 417 1 1 29 VAL C C -5.430 -4.215 -4.153 1.00 . A A . 29 VAL C 1 1 1 418 1 1 29 VAL CA C -5.659 -5.480 -3.324 1.00 . A A . 29 VAL CA 1 1 1 419 1 1 29 VAL CB C -4.542 -5.743 -2.312 1.00 . A A . 29 VAL CB 1 1 1 420 1 1 29 VAL CG1 C -4.271 -4.502 -1.460 1.00 . A A . 29 VAL CG1 1 1 1 421 1 1 29 VAL CG2 C -4.871 -6.951 -1.432 1.00 . A A . 29 VAL CG2 1 1 1 422 1 1 29 VAL H H -5.105 -6.684 -4.931 1.00 . A A . 29 VAL H 1 1 1 423 1 1 29 VAL HA H -6.594 -5.375 -2.773 1.00 . A A . 29 VAL HA 1 1 1 424 1 1 29 VAL HB H -3.633 -5.972 -2.869 1.00 . A A . 29 VAL HB 1 1 1 425 1 1 29 VAL HG11 H -4.273 -3.616 -2.096 1.00 . A A . 29 VAL HG11 1 1 1 426 1 1 29 VAL HG12 H -5.048 -4.405 -0.700 1.00 . A A . 29 VAL HG12 1 1 1 427 1 1 29 VAL HG13 H -3.300 -4.598 -0.975 1.00 . A A . 29 VAL HG13 1 1 1 428 1 1 29 VAL HG21 H -4.609 -6.729 -0.398 1.00 . A A . 29 VAL HG21 1 1 1 429 1 1 29 VAL HG22 H -5.937 -7.168 -1.498 1.00 . A A . 29 VAL HG22 1 1 1 430 1 1 29 VAL HG23 H -4.302 -7.815 -1.774 1.00 . A A . 29 VAL HG23 1 1 1 431 1 1 29 VAL N N -5.800 -6.620 -4.215 1.00 . A A . 29 VAL N 1 1 1 432 1 1 29 VAL O O -4.329 -3.988 -4.652 1.00 . A A . 29 VAL O 1 1 1 433 1 1 30 GLU C C -5.764 -1.088 -4.193 1.00 . A A . 30 GLU C 1 1 1 434 1 1 30 GLU CA C -6.415 -2.188 -5.032 1.00 . A A . 30 GLU CA 1 1 1 435 1 1 30 GLU CB C -7.802 -1.761 -5.516 1.00 . A A . 30 GLU CB 1 1 1 436 1 1 30 GLU CD C -9.005 -0.979 -7.591 1.00 . A A . 30 GLU CD 1 1 1 437 1 1 30 GLU CG C -7.703 -0.917 -6.789 1.00 . A A . 30 GLU CG 1 1 1 438 1 1 30 GLU H H -7.379 -3.618 -3.863 1.00 . A A . 30 GLU H 1 1 1 439 1 1 30 GLU HA H -5.790 -2.415 -5.896 1.00 . A A . 30 GLU HA 1 1 1 440 1 1 30 GLU HB2 H -8.413 -2.643 -5.708 1.00 . A A . 30 GLU HB2 1 1 1 441 1 1 30 GLU HB3 H -8.303 -1.189 -4.735 1.00 . A A . 30 GLU HB3 1 1 1 442 1 1 30 GLU HG2 H -7.480 0.117 -6.527 1.00 . A A . 30 GLU HG2 1 1 1 443 1 1 30 GLU HG3 H -6.876 -1.276 -7.404 1.00 . A A . 30 GLU HG3 1 1 1 444 1 1 30 GLU N N -6.488 -3.425 -4.273 1.00 . A A . 30 GLU N 1 1 1 445 1 1 30 GLU O O -5.550 -1.260 -2.994 1.00 . A A . 30 GLU O 1 1 1 446 1 1 30 GLU OE1 O -9.422 -2.113 -7.910 1.00 . A A . 30 GLU OE1 1 1 1 447 1 1 30 GLU OE2 O -9.553 0.110 -7.865 1.00 . A A . 30 GLU OE2 1 1 1 448 1 1 31 PHE C C -5.266 2.471 -4.832 1.00 . A A . 31 PHE C 1 1 1 449 1 1 31 PHE CA C -4.843 1.148 -4.188 1.00 . A A . 31 PHE CA 1 1 1 450 1 1 31 PHE CB C -3.330 0.981 -4.341 1.00 . A A . 31 PHE CB 1 1 1 451 1 1 31 PHE CD1 C -2.856 -1.431 -3.862 1.00 . A A . 31 PHE CD1 1 1 1 452 1 1 31 PHE CD2 C -2.089 0.176 -2.320 1.00 . A A . 31 PHE CD2 1 1 1 453 1 1 31 PHE CE1 C -2.306 -2.464 -3.059 1.00 . A A . 31 PHE CE1 1 1 1 454 1 1 31 PHE CE2 C -1.538 -0.858 -1.517 1.00 . A A . 31 PHE CE2 1 1 1 455 1 1 31 PHE CG C -2.737 -0.132 -3.476 1.00 . A A . 31 PHE CG 1 1 1 456 1 1 31 PHE CZ C -1.658 -2.156 -1.903 1.00 . A A . 31 PHE CZ 1 1 1 457 1 1 31 PHE H H -5.643 0.152 -5.832 1.00 . A A . 31 PHE H 1 1 1 458 1 1 31 PHE HA H -5.173 1.131 -3.149 1.00 . A A . 31 PHE HA 1 1 1 459 1 1 31 PHE HB2 H -3.102 0.775 -5.386 1.00 . A A . 31 PHE HB2 1 1 1 460 1 1 31 PHE HB3 H -2.842 1.922 -4.087 1.00 . A A . 31 PHE HB3 1 1 1 461 1 1 31 PHE HD1 H -3.375 -1.679 -4.788 1.00 . A A . 31 PHE HD1 1 1 1 462 1 1 31 PHE HD2 H -1.993 1.217 -2.011 1.00 . A A . 31 PHE HD2 1 1 1 463 1 1 31 PHE HE1 H -2.401 -3.505 -3.369 1.00 . A A . 31 PHE HE1 1 1 1 464 1 1 31 PHE HE2 H -1.019 -0.610 -0.591 1.00 . A A . 31 PHE HE2 1 1 1 465 1 1 31 PHE HZ H -1.235 -2.949 -1.287 1.00 . A A . 31 PHE HZ 1 1 1 466 1 1 31 PHE N N -5.465 0.020 -4.857 1.00 . A A . 31 PHE N 1 1 1 467 1 1 31 PHE O O -4.993 2.706 -6.008 1.00 . A A . 31 PHE O 1 1 1 468 1 1 32 VAL C C -5.851 5.690 -3.596 1.00 . A A . 32 VAL C 1 1 1 469 1 1 32 VAL CA C -6.387 4.589 -4.513 1.00 . A A . 32 VAL CA 1 1 1 470 1 1 32 VAL CB C -7.914 4.591 -4.621 1.00 . A A . 32 VAL CB 1 1 1 471 1 1 32 VAL CG1 C -8.560 4.822 -3.253 1.00 . A A . 32 VAL CG1 1 1 1 472 1 1 32 VAL CG2 C -8.391 5.631 -5.635 1.00 . A A . 32 VAL CG2 1 1 1 473 1 1 32 VAL H H -6.143 3.098 -3.079 1.00 . A A . 32 VAL H 1 1 1 474 1 1 32 VAL HA H -5.979 4.736 -5.513 1.00 . A A . 32 VAL HA 1 1 1 475 1 1 32 VAL HB H -8.226 3.608 -4.977 1.00 . A A . 32 VAL HB 1 1 1 476 1 1 32 VAL HG11 H -8.228 5.780 -2.853 1.00 . A A . 32 VAL HG11 1 1 1 477 1 1 32 VAL HG12 H -9.644 4.829 -3.360 1.00 . A A . 32 VAL HG12 1 1 1 478 1 1 32 VAL HG13 H -8.266 4.022 -2.572 1.00 . A A . 32 VAL HG13 1 1 1 479 1 1 32 VAL HG21 H -9.188 6.230 -5.195 1.00 . A A . 32 VAL HG21 1 1 1 480 1 1 32 VAL HG22 H -7.559 6.280 -5.909 1.00 . A A . 32 VAL HG22 1 1 1 481 1 1 32 VAL HG23 H -8.766 5.126 -6.525 1.00 . A A . 32 VAL HG23 1 1 1 482 1 1 32 VAL N N -5.924 3.298 -4.035 1.00 . A A . 32 VAL N 1 1 1 483 1 1 32 VAL O O -5.653 5.466 -2.403 1.00 . A A . 32 VAL O 1 1 1 484 1 1 33 MET C C -6.268 8.859 -2.914 1.00 . A A . 33 MET C 1 1 1 485 1 1 33 MET CA C -5.124 7.991 -3.439 1.00 . A A . 33 MET CA 1 1 1 486 1 1 33 MET CB C -4.217 8.832 -4.341 1.00 . A A . 33 MET CB 1 1 1 487 1 1 33 MET CE C -1.912 10.911 -4.999 1.00 . A A . 33 MET CE 1 1 1 488 1 1 33 MET CG C -2.748 8.448 -4.152 1.00 . A A . 33 MET CG 1 1 1 489 1 1 33 MET H H -5.797 7.028 -5.160 1.00 . A A . 33 MET H 1 1 1 490 1 1 33 MET HA H -4.568 7.566 -2.604 1.00 . A A . 33 MET HA 1 1 1 491 1 1 33 MET HB2 H -4.504 8.691 -5.383 1.00 . A A . 33 MET HB2 1 1 1 492 1 1 33 MET HB3 H -4.353 9.890 -4.113 1.00 . A A . 33 MET HB3 1 1 1 493 1 1 33 MET HE1 H -2.139 11.493 -5.892 1.00 . A A . 33 MET HE1 1 1 1 494 1 1 33 MET HE2 H -2.715 11.029 -4.273 1.00 . A A . 33 MET HE2 1 1 1 495 1 1 33 MET HE3 H -0.976 11.262 -4.565 1.00 . A A . 33 MET HE3 1 1 1 496 1 1 33 MET HG2 H -2.399 8.782 -3.175 1.00 . A A . 33 MET HG2 1 1 1 497 1 1 33 MET HG3 H -2.641 7.364 -4.176 1.00 . A A . 33 MET HG3 1 1 1 498 1 1 33 MET N N -5.633 6.855 -4.188 1.00 . A A . 33 MET N 1 1 1 499 1 1 33 MET O O -6.982 9.489 -3.692 1.00 . A A . 33 MET O 1 1 1 500 1 1 33 MET SD S -1.755 9.187 -5.438 1.00 . A A . 33 MET SD 1 1 1 501 1 1 34 ASN C C -7.110 11.130 -1.058 1.00 . A A . 34 ASN C 1 1 1 502 1 1 34 ASN CA C -7.455 9.643 -0.957 1.00 . A A . 34 ASN CA 1 1 1 503 1 1 34 ASN CB C -7.581 9.287 0.526 1.00 . A A . 34 ASN CB 1 1 1 504 1 1 34 ASN CG C -8.797 8.392 0.773 1.00 . A A . 34 ASN CG 1 1 1 505 1 1 34 ASN H H -5.824 8.348 -0.970 1.00 . A A . 34 ASN H 1 1 1 506 1 1 34 ASN HA H -8.369 9.389 -1.494 1.00 . A A . 34 ASN HA 1 1 1 507 1 1 34 ASN HB2 H -6.676 8.779 0.859 1.00 . A A . 34 ASN HB2 1 1 1 508 1 1 34 ASN HB3 H -7.670 10.199 1.116 1.00 . A A . 34 ASN HB3 1 1 1 509 1 1 34 ASN HD21 H -9.229 9.510 2.404 1.00 . A A . 34 ASN HD21 1 1 1 510 1 1 34 ASN HD22 H -10.323 8.204 2.091 1.00 . A A . 34 ASN HD22 1 1 1 511 1 1 34 ASN N N -6.409 8.863 -1.596 1.00 . A A . 34 ASN N 1 1 1 512 1 1 34 ASN ND2 N -9.508 8.730 1.844 1.00 . A A . 34 ASN ND2 1 1 1 513 1 1 34 ASN O O -7.791 11.883 -1.754 1.00 . A A . 34 ASN O 1 1 1 514 1 1 34 ASN OD1 O -9.070 7.455 0.040 1.00 . A A . 34 ASN OD1 1 1 1 515 1 1 35 LYS C C -4.221 12.979 0.278 1.00 . A A . 35 LYS C 1 1 1 516 1 1 35 LYS CA C -5.610 12.893 -0.356 1.00 . A A . 35 LYS CA 1 1 1 517 1 1 35 LYS CB C -6.651 13.790 0.318 1.00 . A A . 35 LYS CB 1 1 1 518 1 1 35 LYS CD C -8.343 12.858 1.939 1.00 . A A . 35 LYS CD 1 1 1 519 1 1 35 LYS CE C -9.306 14.032 2.110 1.00 . A A . 35 LYS CE 1 1 1 520 1 1 35 LYS CG C -6.904 13.348 1.760 1.00 . A A . 35 LYS CG 1 1 1 521 1 1 35 LYS H H -5.505 10.891 0.209 1.00 . A A . 35 LYS H 1 1 1 522 1 1 35 LYS HA H -5.536 13.211 -1.396 1.00 . A A . 35 LYS HA 1 1 1 523 1 1 35 LYS HB2 H -6.308 14.825 0.305 1.00 . A A . 35 LYS HB2 1 1 1 524 1 1 35 LYS HB3 H -7.584 13.757 -0.247 1.00 . A A . 35 LYS HB3 1 1 1 525 1 1 35 LYS HD2 H -8.638 12.263 1.074 1.00 . A A . 35 LYS HD2 1 1 1 526 1 1 35 LYS HD3 H -8.402 12.203 2.809 1.00 . A A . 35 LYS HD3 1 1 1 527 1 1 35 LYS HE2 H -9.285 14.661 1.220 1.00 . A A . 35 LYS HE2 1 1 1 528 1 1 35 LYS HE3 H -10.326 13.663 2.215 1.00 . A A . 35 LYS HE3 1 1 1 529 1 1 35 LYS HG2 H -6.209 12.553 2.028 1.00 . A A . 35 LYS HG2 1 1 1 530 1 1 35 LYS HG3 H -6.713 14.180 2.437 1.00 . A A . 35 LYS HG3 1 1 1 531 1 1 35 LYS HZ1 H -9.709 14.858 3.935 1.00 . A A . 35 LYS HZ1 1 1 1 532 1 1 35 LYS HZ2 H -8.146 14.422 3.748 1.00 . A A . 35 LYS HZ2 1 1 1 533 1 1 35 LYS HZ3 H -8.713 15.767 3.015 1.00 . A A . 35 LYS HZ3 1 1 1 534 1 1 35 LYS N N -6.053 11.509 -0.354 1.00 . A A . 35 LYS N 1 1 1 535 1 1 35 LYS NZ N -8.939 14.835 3.298 1.00 . A A . 35 LYS NZ 1 1 1 536 1 1 35 LYS O O -3.621 11.958 0.610 1.00 . A A . 35 LYS O 1 1 1 537 1 1 36 VAL C C -1.388 13.652 0.238 1.00 . A A . 36 VAL C 1 1 1 538 1 1 36 VAL CA C -2.442 14.442 1.017 1.00 . A A . 36 VAL CA 1 1 1 539 1 1 36 VAL CB C -2.469 14.094 2.507 1.00 . A A . 36 VAL CB 1 1 1 540 1 1 36 VAL CG1 C -1.261 14.691 3.232 1.00 . A A . 36 VAL CG1 1 1 1 541 1 1 36 VAL CG2 C -3.778 14.553 3.154 1.00 . A A . 36 VAL CG2 1 1 1 542 1 1 36 VAL H H -4.244 15.035 0.156 1.00 . A A . 36 VAL H 1 1 1 543 1 1 36 VAL HA H -2.224 15.506 0.923 1.00 . A A . 36 VAL HA 1 1 1 544 1 1 36 VAL HB H -2.413 13.010 2.599 1.00 . A A . 36 VAL HB 1 1 1 545 1 1 36 VAL HG11 H -1.096 15.712 2.884 1.00 . A A . 36 VAL HG11 1 1 1 546 1 1 36 VAL HG12 H -1.449 14.699 4.306 1.00 . A A . 36 VAL HG12 1 1 1 547 1 1 36 VAL HG13 H -0.377 14.089 3.022 1.00 . A A . 36 VAL HG13 1 1 1 548 1 1 36 VAL HG21 H -3.810 15.643 3.176 1.00 . A A . 36 VAL HG21 1 1 1 549 1 1 36 VAL HG22 H -4.621 14.177 2.574 1.00 . A A . 36 VAL HG22 1 1 1 550 1 1 36 VAL HG23 H -3.835 14.167 4.171 1.00 . A A . 36 VAL HG23 1 1 1 551 1 1 36 VAL N N -3.750 14.209 0.428 1.00 . A A . 36 VAL N 1 1 1 552 1 1 36 VAL O O -0.797 12.711 0.766 1.00 . A A . 36 VAL O 1 1 1 553 1 1 37 GLY C C 1.090 14.208 -1.925 1.00 . A A . 37 GLY C 1 1 1 554 1 1 37 GLY CA C -0.212 13.408 -1.861 1.00 . A A . 37 GLY CA 1 1 1 555 1 1 37 GLY H H -1.669 14.832 -1.425 1.00 . A A . 37 GLY H 1 1 1 556 1 1 37 GLY HA2 H -0.009 12.405 -1.485 1.00 . A A . 37 GLY HA2 1 1 1 557 1 1 37 GLY HA3 H -0.624 13.296 -2.864 1.00 . A A . 37 GLY HA3 1 1 1 558 1 1 37 GLY N N -1.185 14.065 -1.004 1.00 . A A . 37 GLY N 1 1 1 559 1 1 37 GLY O O 1.261 15.184 -1.198 1.00 . A A . 37 GLY O 1 1 1 560 1 1 38 PRO C C 1.831 11.300 -2.837 1.00 . A A . 38 PRO C 1 1 1 561 1 1 38 PRO CA C 1.718 12.589 -3.652 1.00 . A A . 38 PRO CA 1 1 1 562 1 1 38 PRO CB C 2.723 12.662 -4.791 1.00 . A A . 38 PRO CB 1 1 1 563 1 1 38 PRO CD C 3.315 14.331 -3.088 1.00 . A A . 38 PRO CD 1 1 1 564 1 1 38 PRO CG C 3.825 13.595 -4.316 1.00 . A A . 38 PRO CG 1 1 1 565 1 1 38 PRO HA H 0.777 12.621 -3.987 1.00 . A A . 38 PRO HA 1 1 1 566 1 1 38 PRO HB2 H 3.121 11.675 -5.024 1.00 . A A . 38 PRO HB2 1 1 1 567 1 1 38 PRO HB3 H 2.257 13.039 -5.701 1.00 . A A . 38 PRO HB3 1 1 1 568 1 1 38 PRO HD2 H 3.983 14.193 -2.237 1.00 . A A . 38 PRO HD2 1 1 1 569 1 1 38 PRO HD3 H 3.247 15.404 -3.269 1.00 . A A . 38 PRO HD3 1 1 1 570 1 1 38 PRO HG2 H 4.726 13.031 -4.077 1.00 . A A . 38 PRO HG2 1 1 1 571 1 1 38 PRO HG3 H 4.091 14.302 -5.102 1.00 . A A . 38 PRO HG3 1 1 1 572 1 1 38 PRO N N 2.000 13.753 -2.829 1.00 . A A . 38 PRO N 1 1 1 573 1 1 38 PRO O O 2.154 11.337 -1.651 1.00 . A A . 38 PRO O 1 1 1 574 1 1 39 HIS C C 2.388 7.910 -3.750 1.00 . A A . 39 HIS C 1 1 1 575 1 1 39 HIS CA C 1.624 8.890 -2.858 1.00 . A A . 39 HIS CA 1 1 1 576 1 1 39 HIS CB C 0.224 8.393 -2.495 1.00 . A A . 39 HIS CB 1 1 1 577 1 1 39 HIS CD2 C -1.350 10.295 -1.636 1.00 . A A . 39 HIS CD2 1 1 1 578 1 1 39 HIS CE1 C -1.088 9.970 0.512 1.00 . A A . 39 HIS CE1 1 1 1 579 1 1 39 HIS CG C -0.488 9.249 -1.476 1.00 . A A . 39 HIS CG 1 1 1 580 1 1 39 HIS H H 1.294 10.167 -4.471 1.00 . A A . 39 HIS H 1 1 1 581 1 1 39 HIS HA H 2.178 9.032 -1.930 1.00 . A A . 39 HIS HA 1 1 1 582 1 1 39 HIS HB2 H -0.381 8.346 -3.401 1.00 . A A . 39 HIS HB2 1 1 1 583 1 1 39 HIS HB3 H 0.299 7.375 -2.109 1.00 . A A . 39 HIS HB3 1 1 1 584 1 1 39 HIS HD2 H -1.683 10.705 -2.590 1.00 . A A . 39 HIS HD2 1 1 1 585 1 1 39 HIS HE1 H -1.187 10.084 1.591 1.00 . A A . 39 HIS HE1 1 1 1 586 1 1 39 HIS HE2 H -2.294 11.521 -0.254 1.00 . A A . 39 HIS HE2 1 1 1 587 1 1 39 HIS N N 1.558 10.189 -3.506 1.00 . A A . 39 HIS N 1 1 1 588 1 1 39 HIS ND1 N -0.343 9.069 -0.111 1.00 . A A . 39 HIS ND1 1 1 1 589 1 1 39 HIS NE2 N -1.712 10.729 -0.435 1.00 . A A . 39 HIS NE2 1 1 1 590 1 1 39 HIS O O 2.975 8.308 -4.756 1.00 . A A . 39 HIS O 1 1 1 591 1 1 40 ASN C C 2.737 4.247 -3.470 1.00 . A A . 40 ASN C 1 1 1 592 1 1 40 ASN CA C 3.041 5.608 -4.100 1.00 . A A . 40 ASN CA 1 1 1 593 1 1 40 ASN CB C 4.556 5.814 -4.072 1.00 . A A . 40 ASN CB 1 1 1 594 1 1 40 ASN CG C 5.079 5.852 -2.634 1.00 . A A . 40 ASN CG 1 1 1 595 1 1 40 ASN H H 1.879 6.332 -2.531 1.00 . A A . 40 ASN H 1 1 1 596 1 1 40 ASN HA H 2.659 5.691 -5.117 1.00 . A A . 40 ASN HA 1 1 1 597 1 1 40 ASN HB2 H 5.046 5.008 -4.619 1.00 . A A . 40 ASN HB2 1 1 1 598 1 1 40 ASN HB3 H 4.810 6.744 -4.579 1.00 . A A . 40 ASN HB3 1 1 1 599 1 1 40 ASN HD21 H 5.715 3.944 -2.865 1.00 . A A . 40 ASN HD21 1 1 1 600 1 1 40 ASN HD22 H 6.028 4.647 -1.313 1.00 . A A . 40 ASN HD22 1 1 1 601 1 1 40 ASN N N 2.357 6.648 -3.350 1.00 . A A . 40 ASN N 1 1 1 602 1 1 40 ASN ND2 N 5.655 4.721 -2.237 1.00 . A A . 40 ASN ND2 1 1 1 603 1 1 40 ASN O O 1.915 4.150 -2.561 1.00 . A A . 40 ASN O 1 1 1 604 1 1 40 ASN OD1 O 4.965 6.842 -1.932 1.00 . A A . 40 ASN OD1 1 1 1 605 1 1 41 VAL C C 4.591 1.188 -3.364 1.00 . A A . 41 VAL C 1 1 1 606 1 1 41 VAL CA C 3.230 1.879 -3.477 1.00 . A A . 41 VAL CA 1 1 1 607 1 1 41 VAL CB C 2.247 1.121 -4.370 1.00 . A A . 41 VAL CB 1 1 1 608 1 1 41 VAL CG1 C 2.091 -0.329 -3.908 1.00 . A A . 41 VAL CG1 1 1 1 609 1 1 41 VAL CG2 C 0.891 1.829 -4.418 1.00 . A A . 41 VAL CG2 1 1 1 610 1 1 41 VAL H H 4.084 3.318 -4.718 1.00 . A A . 41 VAL H 1 1 1 611 1 1 41 VAL HA H 2.792 1.956 -2.482 1.00 . A A . 41 VAL HA 1 1 1 612 1 1 41 VAL HB H 2.653 1.108 -5.381 1.00 . A A . 41 VAL HB 1 1 1 613 1 1 41 VAL HG11 H 2.385 -0.411 -2.861 1.00 . A A . 41 VAL HG11 1 1 1 614 1 1 41 VAL HG12 H 1.052 -0.637 -4.018 1.00 . A A . 41 VAL HG12 1 1 1 615 1 1 41 VAL HG13 H 2.727 -0.974 -4.515 1.00 . A A . 41 VAL HG13 1 1 1 616 1 1 41 VAL HG21 H 0.093 1.093 -4.321 1.00 . A A . 41 VAL HG21 1 1 1 617 1 1 41 VAL HG22 H 0.828 2.546 -3.600 1.00 . A A . 41 VAL HG22 1 1 1 618 1 1 41 VAL HG23 H 0.788 2.352 -5.369 1.00 . A A . 41 VAL HG23 1 1 1 619 1 1 41 VAL N N 3.417 3.230 -3.979 1.00 . A A . 41 VAL N 1 1 1 620 1 1 41 VAL O O 5.045 0.548 -4.310 1.00 . A A . 41 VAL O 1 1 1 621 1 1 42 ILE C C 6.409 -0.179 -0.733 1.00 . A A . 42 ILE C 1 1 1 622 1 1 42 ILE CA C 6.502 0.742 -1.952 1.00 . A A . 42 ILE CA 1 1 1 623 1 1 42 ILE CB C 7.577 1.824 -1.823 1.00 . A A . 42 ILE CB 1 1 1 624 1 1 42 ILE CD1 C 8.586 3.816 -2.994 1.00 . A A . 42 ILE CD1 1 1 1 625 1 1 42 ILE CG1 C 7.851 2.487 -3.175 1.00 . A A . 42 ILE CG1 1 1 1 626 1 1 42 ILE CG2 C 8.852 1.259 -1.193 1.00 . A A . 42 ILE CG2 1 1 1 627 1 1 42 ILE H H 4.826 1.866 -1.435 1.00 . A A . 42 ILE H 1 1 1 628 1 1 42 ILE HA H 6.755 0.138 -2.823 1.00 . A A . 42 ILE HA 1 1 1 629 1 1 42 ILE HB H 7.203 2.598 -1.155 1.00 . A A . 42 ILE HB 1 1 1 630 1 1 42 ILE HD11 H 7.858 4.622 -2.884 1.00 . A A . 42 ILE HD11 1 1 1 631 1 1 42 ILE HD12 H 9.211 3.768 -2.103 1.00 . A A . 42 ILE HD12 1 1 1 632 1 1 42 ILE HD13 H 9.210 4.008 -3.866 1.00 . A A . 42 ILE HD13 1 1 1 633 1 1 42 ILE HG12 H 8.448 1.819 -3.797 1.00 . A A . 42 ILE HG12 1 1 1 634 1 1 42 ILE HG13 H 6.910 2.655 -3.699 1.00 . A A . 42 ILE HG13 1 1 1 635 1 1 42 ILE HG21 H 8.594 0.696 -0.295 1.00 . A A . 42 ILE HG21 1 1 1 636 1 1 42 ILE HG22 H 9.347 0.599 -1.905 1.00 . A A . 42 ILE HG22 1 1 1 637 1 1 42 ILE HG23 H 9.521 2.077 -0.930 1.00 . A A . 42 ILE HG23 1 1 1 638 1 1 42 ILE N N 5.203 1.343 -2.200 1.00 . A A . 42 ILE N 1 1 1 639 1 1 42 ILE O O 6.426 0.287 0.405 1.00 . A A . 42 ILE O 1 1 1 640 1 1 43 PHE C C 7.465 -2.442 0.927 1.00 . A A . 43 PHE C 1 1 1 641 1 1 43 PHE CA C 6.215 -2.461 0.045 1.00 . A A . 43 PHE CA 1 1 1 642 1 1 43 PHE CB C 6.104 -3.829 -0.632 1.00 . A A . 43 PHE CB 1 1 1 643 1 1 43 PHE CD1 C 3.668 -4.364 -0.848 1.00 . A A . 43 PHE CD1 1 1 1 644 1 1 43 PHE CD2 C 4.861 -3.824 -2.806 1.00 . A A . 43 PHE CD2 1 1 1 645 1 1 43 PHE CE1 C 2.485 -4.534 -1.616 1.00 . A A . 43 PHE CE1 1 1 1 646 1 1 43 PHE CE2 C 3.678 -3.995 -3.574 1.00 . A A . 43 PHE CE2 1 1 1 647 1 1 43 PHE CG C 4.831 -4.013 -1.460 1.00 . A A . 43 PHE CG 1 1 1 648 1 1 43 PHE CZ C 2.515 -4.346 -2.963 1.00 . A A . 43 PHE CZ 1 1 1 649 1 1 43 PHE H H 6.298 -1.841 -1.943 1.00 . A A . 43 PHE H 1 1 1 650 1 1 43 PHE HA H 5.342 -2.208 0.646 1.00 . A A . 43 PHE HA 1 1 1 651 1 1 43 PHE HB2 H 6.969 -3.974 -1.279 1.00 . A A . 43 PHE HB2 1 1 1 652 1 1 43 PHE HB3 H 6.144 -4.605 0.131 1.00 . A A . 43 PHE HB3 1 1 1 653 1 1 43 PHE HD1 H 3.643 -4.514 0.230 1.00 . A A . 43 PHE HD1 1 1 1 654 1 1 43 PHE HD2 H 5.793 -3.544 -3.296 1.00 . A A . 43 PHE HD2 1 1 1 655 1 1 43 PHE HE1 H 1.553 -4.816 -1.126 1.00 . A A . 43 PHE HE1 1 1 1 656 1 1 43 PHE HE2 H 3.704 -3.844 -4.653 1.00 . A A . 43 PHE HE2 1 1 1 657 1 1 43 PHE HZ H 1.608 -4.477 -3.552 1.00 . A A . 43 PHE HZ 1 1 1 658 1 1 43 PHE N N 6.311 -1.470 -1.014 1.00 . A A . 43 PHE N 1 1 1 659 1 1 43 PHE O O 8.510 -1.942 0.519 1.00 . A A . 43 PHE O 1 1 1 660 1 1 44 ASP C C 9.192 -4.351 2.866 1.00 . A A . 44 ASP C 1 1 1 661 1 1 44 ASP CA C 8.415 -3.048 3.068 1.00 . A A . 44 ASP CA 1 1 1 662 1 1 44 ASP CB C 7.907 -3.018 4.510 1.00 . A A . 44 ASP CB 1 1 1 663 1 1 44 ASP CG C 8.851 -2.359 5.516 1.00 . A A . 44 ASP CG 1 1 1 664 1 1 44 ASP H H 6.458 -3.399 2.448 1.00 . A A . 44 ASP H 1 1 1 665 1 1 44 ASP HA H 9.018 -2.165 2.854 1.00 . A A . 44 ASP HA 1 1 1 666 1 1 44 ASP HB2 H 6.952 -2.493 4.532 1.00 . A A . 44 ASP HB2 1 1 1 667 1 1 44 ASP HB3 H 7.714 -4.042 4.832 1.00 . A A . 44 ASP HB3 1 1 1 668 1 1 44 ASP N N 7.313 -2.995 2.122 1.00 . A A . 44 ASP N 1 1 1 669 1 1 44 ASP O O 10.415 -4.334 2.736 1.00 . A A . 44 ASP O 1 1 1 670 1 1 44 ASP OD1 O 9.245 -1.202 5.251 1.00 . A A . 44 ASP OD1 1 1 1 671 1 1 44 ASP OD2 O 9.159 -3.025 6.527 1.00 . A A . 44 ASP OD2 1 1 1 672 1 1 45 LYS C C 8.025 -7.839 2.999 1.00 . A A . 45 LYS C 1 1 1 673 1 1 45 LYS CA C 9.053 -6.756 2.664 1.00 . A A . 45 LYS CA 1 1 1 674 1 1 45 LYS CB C 10.347 -6.867 3.472 1.00 . A A . 45 LYS CB 1 1 1 675 1 1 45 LYS CD C 12.716 -7.689 3.201 1.00 . A A . 45 LYS CD 1 1 1 676 1 1 45 LYS CE C 13.644 -6.745 3.970 1.00 . A A . 45 LYS CE 1 1 1 677 1 1 45 LYS CG C 11.567 -6.918 2.549 1.00 . A A . 45 LYS CG 1 1 1 678 1 1 45 LYS H H 7.455 -5.451 2.954 1.00 . A A . 45 LYS H 1 1 1 679 1 1 45 LYS HA H 9.321 -6.848 1.612 1.00 . A A . 45 LYS HA 1 1 1 680 1 1 45 LYS HB2 H 10.434 -6.017 4.147 1.00 . A A . 45 LYS HB2 1 1 1 681 1 1 45 LYS HB3 H 10.318 -7.764 4.091 1.00 . A A . 45 LYS HB3 1 1 1 682 1 1 45 LYS HD2 H 12.315 -8.443 3.879 1.00 . A A . 45 LYS HD2 1 1 1 683 1 1 45 LYS HD3 H 13.284 -8.219 2.437 1.00 . A A . 45 LYS HD3 1 1 1 684 1 1 45 LYS HE2 H 13.950 -5.922 3.325 1.00 . A A . 45 LYS HE2 1 1 1 685 1 1 45 LYS HE3 H 13.109 -6.308 4.813 1.00 . A A . 45 LYS HE3 1 1 1 686 1 1 45 LYS HG2 H 11.295 -7.392 1.606 1.00 . A A . 45 LYS HG2 1 1 1 687 1 1 45 LYS HG3 H 11.892 -5.905 2.313 1.00 . A A . 45 LYS HG3 1 1 1 688 1 1 45 LYS HZ1 H 14.575 -8.076 5.210 1.00 . A A . 45 LYS HZ1 1 1 1 689 1 1 45 LYS HZ2 H 15.221 -8.018 3.711 1.00 . A A . 45 LYS HZ2 1 1 1 690 1 1 45 LYS HZ3 H 15.520 -6.816 4.775 1.00 . A A . 45 LYS HZ3 1 1 1 691 1 1 45 LYS N N 8.449 -5.447 2.847 1.00 . A A . 45 LYS N 1 1 1 692 1 1 45 LYS NZ N 14.837 -7.473 4.456 1.00 . A A . 45 LYS NZ 1 1 1 693 1 1 45 LYS O O 7.190 -7.655 3.883 1.00 . A A . 45 LYS O 1 1 1 694 1 1 46 VAL C C 8.012 -11.344 2.659 1.00 . A A . 46 VAL C 1 1 1 695 1 1 46 VAL CA C 7.206 -10.055 2.482 1.00 . A A . 46 VAL CA 1 1 1 696 1 1 46 VAL CB C 6.202 -10.132 1.331 1.00 . A A . 46 VAL CB 1 1 1 697 1 1 46 VAL CG1 C 5.533 -8.776 1.095 1.00 . A A . 46 VAL CG1 1 1 1 698 1 1 46 VAL CG2 C 6.870 -10.643 0.053 1.00 . A A . 46 VAL CG2 1 1 1 699 1 1 46 VAL H H 8.800 -9.085 1.556 1.00 . A A . 46 VAL H 1 1 1 700 1 1 46 VAL HA H 6.653 -9.859 3.400 1.00 . A A . 46 VAL HA 1 1 1 701 1 1 46 VAL HB H 5.425 -10.844 1.610 1.00 . A A . 46 VAL HB 1 1 1 702 1 1 46 VAL HG11 H 6.179 -7.982 1.472 1.00 . A A . 46 VAL HG11 1 1 1 703 1 1 46 VAL HG12 H 5.368 -8.633 0.027 1.00 . A A . 46 VAL HG12 1 1 1 704 1 1 46 VAL HG13 H 4.578 -8.746 1.618 1.00 . A A . 46 VAL HG13 1 1 1 705 1 1 46 VAL HG21 H 6.473 -10.101 -0.807 1.00 . A A . 46 VAL HG21 1 1 1 706 1 1 46 VAL HG22 H 7.947 -10.483 0.117 1.00 . A A . 46 VAL HG22 1 1 1 707 1 1 46 VAL HG23 H 6.667 -11.707 -0.063 1.00 . A A . 46 VAL HG23 1 1 1 708 1 1 46 VAL N N 8.118 -8.943 2.274 1.00 . A A . 46 VAL N 1 1 1 709 1 1 46 VAL O O 9.164 -11.423 2.236 1.00 . A A . 46 VAL O 1 1 1 710 1 1 47 PRO C C 8.074 -14.453 2.251 1.00 . A A . 47 PRO C 1 1 1 711 1 1 47 PRO CA C 8.000 -13.628 3.539 1.00 . A A . 47 PRO CA 1 1 1 712 1 1 47 PRO CB C 7.166 -14.293 4.622 1.00 . A A . 47 PRO CB 1 1 1 713 1 1 47 PRO CD C 5.992 -12.291 3.816 1.00 . A A . 47 PRO CD 1 1 1 714 1 1 47 PRO CG C 5.829 -13.569 4.621 1.00 . A A . 47 PRO CG 1 1 1 715 1 1 47 PRO HA H 8.947 -13.494 3.831 1.00 . A A . 47 PRO HA 1 1 1 716 1 1 47 PRO HB2 H 7.036 -15.356 4.419 1.00 . A A . 47 PRO HB2 1 1 1 717 1 1 47 PRO HB3 H 7.653 -14.213 5.594 1.00 . A A . 47 PRO HB3 1 1 1 718 1 1 47 PRO HD2 H 5.265 -12.238 3.005 1.00 . A A . 47 PRO HD2 1 1 1 719 1 1 47 PRO HD3 H 5.840 -11.409 4.437 1.00 . A A . 47 PRO HD3 1 1 1 720 1 1 47 PRO HG2 H 5.054 -14.200 4.185 1.00 . A A . 47 PRO HG2 1 1 1 721 1 1 47 PRO HG3 H 5.518 -13.340 5.641 1.00 . A A . 47 PRO HG3 1 1 1 722 1 1 47 PRO N N 7.357 -12.347 3.301 1.00 . A A . 47 PRO N 1 1 1 723 1 1 47 PRO O O 7.367 -14.167 1.286 1.00 . A A . 47 PRO O 1 1 1 724 1 1 48 ALA C C 7.745 -16.603 0.490 1.00 . A A . 48 ALA C 1 1 1 725 1 1 48 ALA CA C 9.108 -16.327 1.127 1.00 . A A . 48 ALA CA 1 1 1 726 1 1 48 ALA CB C 9.821 -17.611 1.559 1.00 . A A . 48 ALA CB 1 1 1 727 1 1 48 ALA H H 9.504 -15.687 3.070 1.00 . A A . 48 ALA H 1 1 1 728 1 1 48 ALA HA H 9.736 -15.802 0.408 1.00 . A A . 48 ALA HA 1 1 1 729 1 1 48 ALA HB1 H 10.896 -17.493 1.424 1.00 . A A . 48 ALA HB1 1 1 1 730 1 1 48 ALA HB2 H 9.606 -17.812 2.608 1.00 . A A . 48 ALA HB2 1 1 1 731 1 1 48 ALA HB3 H 9.469 -18.444 0.950 1.00 . A A . 48 ALA HB3 1 1 1 732 1 1 48 ALA N N 8.934 -15.460 2.280 1.00 . A A . 48 ALA N 1 1 1 733 1 1 48 ALA O O 6.776 -16.892 1.191 1.00 . A A . 48 ALA O 1 1 1 734 1 1 49 GLY C C 6.277 -15.667 -2.642 1.00 . A A . 49 GLY C 1 1 1 735 1 1 49 GLY CA C 6.485 -16.739 -1.569 1.00 . A A . 49 GLY CA 1 1 1 736 1 1 49 GLY H H 8.506 -16.268 -1.392 1.00 . A A . 49 GLY H 1 1 1 737 1 1 49 GLY HA2 H 6.519 -17.723 -2.035 1.00 . A A . 49 GLY HA2 1 1 1 738 1 1 49 GLY HA3 H 5.638 -16.739 -0.882 1.00 . A A . 49 GLY HA3 1 1 1 739 1 1 49 GLY N N 7.714 -16.503 -0.830 1.00 . A A . 49 GLY N 1 1 1 740 1 1 49 GLY O O 6.226 -15.977 -3.832 1.00 . A A . 49 GLY O 1 1 1 741 1 1 50 GLU C C 7.251 -12.499 -3.223 1.00 . A A . 50 GLU C 1 1 1 742 1 1 50 GLU CA C 5.962 -13.311 -3.089 1.00 . A A . 50 GLU CA 1 1 1 743 1 1 50 GLU CB C 4.803 -12.428 -2.621 1.00 . A A . 50 GLU CB 1 1 1 744 1 1 50 GLU CD C 3.936 -10.963 -4.481 1.00 . A A . 50 GLU CD 1 1 1 745 1 1 50 GLU CG C 3.750 -12.278 -3.721 1.00 . A A . 50 GLU CG 1 1 1 746 1 1 50 GLU H H 6.206 -14.186 -1.214 1.00 . A A . 50 GLU H 1 1 1 747 1 1 50 GLU HA H 5.705 -13.759 -4.049 1.00 . A A . 50 GLU HA 1 1 1 748 1 1 50 GLU HB2 H 4.346 -12.863 -1.732 1.00 . A A . 50 GLU HB2 1 1 1 749 1 1 50 GLU HB3 H 5.181 -11.447 -2.337 1.00 . A A . 50 GLU HB3 1 1 1 750 1 1 50 GLU HG2 H 3.820 -13.116 -4.414 1.00 . A A . 50 GLU HG2 1 1 1 751 1 1 50 GLU HG3 H 2.753 -12.309 -3.282 1.00 . A A . 50 GLU HG3 1 1 1 752 1 1 50 GLU N N 6.162 -14.430 -2.183 1.00 . A A . 50 GLU N 1 1 1 753 1 1 50 GLU O O 8.297 -12.899 -2.713 1.00 . A A . 50 GLU O 1 1 1 754 1 1 50 GLU OE1 O 4.709 -10.981 -5.464 1.00 . A A . 50 GLU OE1 1 1 1 755 1 1 50 GLU OE2 O 3.302 -9.971 -4.063 1.00 . A A . 50 GLU OE2 1 1 1 756 1 1 51 SER C C 7.900 -9.055 -3.785 1.00 . A A . 51 SER C 1 1 1 757 1 1 51 SER CA C 8.277 -10.500 -4.118 1.00 . A A . 51 SER CA 1 1 1 758 1 1 51 SER CB C 8.791 -10.596 -5.555 1.00 . A A . 51 SER CB 1 1 1 759 1 1 51 SER H H 6.280 -11.055 -4.321 1.00 . A A . 51 SER H 1 1 1 760 1 1 51 SER HA H 9.044 -10.862 -3.433 1.00 . A A . 51 SER HA 1 1 1 761 1 1 51 SER HB2 H 7.997 -10.308 -6.245 1.00 . A A . 51 SER HB2 1 1 1 762 1 1 51 SER HB3 H 9.608 -9.890 -5.697 1.00 . A A . 51 SER HB3 1 1 1 763 1 1 51 SER HG H 8.473 -12.466 -6.197 1.00 . A A . 51 SER HG 1 1 1 764 1 1 51 SER N N 7.134 -11.372 -3.910 1.00 . A A . 51 SER N 1 1 1 765 1 1 51 SER O O 7.651 -8.252 -4.684 1.00 . A A . 51 SER O 1 1 1 766 1 1 51 SER OG O 9.240 -11.911 -5.875 1.00 . A A . 51 SER OG 1 1 1 767 1 1 52 ALA C C 8.443 -6.412 -2.707 1.00 . A A . 52 ALA C 1 1 1 768 1 1 52 ALA CA C 7.526 -7.433 -2.030 1.00 . A A . 52 ALA CA 1 1 1 769 1 1 52 ALA CB C 7.622 -7.380 -0.504 1.00 . A A . 52 ALA CB 1 1 1 770 1 1 52 ALA H H 8.073 -9.425 -1.768 1.00 . A A . 52 ALA H 1 1 1 771 1 1 52 ALA HA H 6.495 -7.234 -2.324 1.00 . A A . 52 ALA HA 1 1 1 772 1 1 52 ALA HB1 H 6.735 -6.892 -0.101 1.00 . A A . 52 ALA HB1 1 1 1 773 1 1 52 ALA HB2 H 7.690 -8.394 -0.109 1.00 . A A . 52 ALA HB2 1 1 1 774 1 1 52 ALA HB3 H 8.510 -6.818 -0.216 1.00 . A A . 52 ALA HB3 1 1 1 775 1 1 52 ALA N N 7.869 -8.767 -2.492 1.00 . A A . 52 ALA N 1 1 1 776 1 1 52 ALA O O 7.969 -5.431 -3.278 1.00 . A A . 52 ALA O 1 1 1 777 1 1 53 PRO C C 10.791 -5.965 -4.738 1.00 . A A . 53 PRO C 1 1 1 778 1 1 53 PRO CA C 10.759 -5.802 -3.217 1.00 . A A . 53 PRO CA 1 1 1 779 1 1 53 PRO CB C 12.074 -6.175 -2.552 1.00 . A A . 53 PRO CB 1 1 1 780 1 1 53 PRO CD C 10.368 -7.839 -1.951 1.00 . A A . 53 PRO CD 1 1 1 781 1 1 53 PRO CG C 11.861 -7.556 -1.953 1.00 . A A . 53 PRO CG 1 1 1 782 1 1 53 PRO HA H 10.516 -4.847 -3.049 1.00 . A A . 53 PRO HA 1 1 1 783 1 1 53 PRO HB2 H 12.889 -6.184 -3.276 1.00 . A A . 53 PRO HB2 1 1 1 784 1 1 53 PRO HB3 H 12.341 -5.452 -1.781 1.00 . A A . 53 PRO HB3 1 1 1 785 1 1 53 PRO HD2 H 10.140 -8.764 -2.480 1.00 . A A . 53 PRO HD2 1 1 1 786 1 1 53 PRO HD3 H 9.988 -7.948 -0.936 1.00 . A A . 53 PRO HD3 1 1 1 787 1 1 53 PRO HG2 H 12.392 -8.309 -2.534 1.00 . A A . 53 PRO HG2 1 1 1 788 1 1 53 PRO HG3 H 12.259 -7.597 -0.940 1.00 . A A . 53 PRO HG3 1 1 1 789 1 1 53 PRO N N 9.772 -6.686 -2.620 1.00 . A A . 53 PRO N 1 1 1 790 1 1 53 PRO O O 11.855 -6.159 -5.323 1.00 . A A . 53 PRO O 1 1 1 791 1 1 54 ALA C C 8.178 -5.379 -7.237 1.00 . A A . 54 ALA C 1 1 1 792 1 1 54 ALA CA C 9.491 -6.016 -6.777 1.00 . A A . 54 ALA CA 1 1 1 793 1 1 54 ALA CB C 9.588 -7.493 -7.161 1.00 . A A . 54 ALA CB 1 1 1 794 1 1 54 ALA H H 8.750 -5.723 -4.852 1.00 . A A . 54 ALA H 1 1 1 795 1 1 54 ALA HA H 10.324 -5.479 -7.232 1.00 . A A . 54 ALA HA 1 1 1 796 1 1 54 ALA HB1 H 9.607 -7.586 -8.247 1.00 . A A . 54 ALA HB1 1 1 1 797 1 1 54 ALA HB2 H 10.501 -7.918 -6.744 1.00 . A A . 54 ALA HB2 1 1 1 798 1 1 54 ALA HB3 H 8.725 -8.029 -6.766 1.00 . A A . 54 ALA HB3 1 1 1 799 1 1 54 ALA N N 9.611 -5.881 -5.336 1.00 . A A . 54 ALA N 1 1 1 800 1 1 54 ALA O O 8.162 -4.595 -8.184 1.00 . A A . 54 ALA O 1 1 1 801 1 1 55 LEU C C 5.751 -3.721 -6.543 1.00 . A A . 55 LEU C 1 1 1 802 1 1 55 LEU CA C 5.793 -5.216 -6.869 1.00 . A A . 55 LEU CA 1 1 1 803 1 1 55 LEU CB C 4.701 -6.029 -6.170 1.00 . A A . 55 LEU CB 1 1 1 804 1 1 55 LEU CD1 C 3.245 -8.084 -6.060 1.00 . A A . 55 LEU CD1 1 1 1 805 1 1 55 LEU CD2 C 3.494 -6.813 -8.240 1.00 . A A . 55 LEU CD2 1 1 1 806 1 1 55 LEU CG C 4.172 -7.242 -6.938 1.00 . A A . 55 LEU CG 1 1 1 807 1 1 55 LEU H H 7.128 -6.380 -5.776 1.00 . A A . 55 LEU H 1 1 1 808 1 1 55 LEU HA H 5.647 -5.338 -7.943 1.00 . A A . 55 LEU HA 1 1 1 809 1 1 55 LEU HB2 H 5.091 -6.373 -5.211 1.00 . A A . 55 LEU HB2 1 1 1 810 1 1 55 LEU HB3 H 3.864 -5.366 -5.954 1.00 . A A . 55 LEU HB3 1 1 1 811 1 1 55 LEU HD11 H 3.465 -7.892 -5.010 1.00 . A A . 55 LEU HD11 1 1 1 812 1 1 55 LEU HD12 H 2.209 -7.821 -6.269 1.00 . A A . 55 LEU HD12 1 1 1 813 1 1 55 LEU HD13 H 3.402 -9.142 -6.276 1.00 . A A . 55 LEU HD13 1 1 1 814 1 1 55 LEU HD21 H 2.791 -7.583 -8.555 1.00 . A A . 55 LEU HD21 1 1 1 815 1 1 55 LEU HD22 H 2.959 -5.876 -8.080 1.00 . A A . 55 LEU HD22 1 1 1 816 1 1 55 LEU HD23 H 4.249 -6.671 -9.013 1.00 . A A . 55 LEU HD23 1 1 1 817 1 1 55 LEU HG H 5.020 -7.872 -7.208 1.00 . A A . 55 LEU HG 1 1 1 818 1 1 55 LEU N N 7.108 -5.741 -6.545 1.00 . A A . 55 LEU N 1 1 1 819 1 1 55 LEU O O 4.913 -2.991 -7.070 1.00 . A A . 55 LEU O 1 1 1 820 1 1 56 SER C C 6.771 -1.017 -6.509 1.00 . A A . 56 SER C 1 1 1 821 1 1 56 SER CA C 6.742 -1.917 -5.273 1.00 . A A . 56 SER CA 1 1 1 822 1 1 56 SER CB C 7.975 -1.664 -4.403 1.00 . A A . 56 SER CB 1 1 1 823 1 1 56 SER H H 7.342 -3.913 -5.252 1.00 . A A . 56 SER H 1 1 1 824 1 1 56 SER HA H 5.841 -1.736 -4.688 1.00 . A A . 56 SER HA 1 1 1 825 1 1 56 SER HB2 H 8.796 -2.295 -4.744 1.00 . A A . 56 SER HB2 1 1 1 826 1 1 56 SER HB3 H 8.296 -0.630 -4.521 1.00 . A A . 56 SER HB3 1 1 1 827 1 1 56 SER HG H 7.644 -2.911 -2.872 1.00 . A A . 56 SER HG 1 1 1 828 1 1 56 SER N N 6.664 -3.312 -5.676 1.00 . A A . 56 SER N 1 1 1 829 1 1 56 SER O O 6.965 -1.494 -7.625 1.00 . A A . 56 SER O 1 1 1 830 1 1 56 SER OG O 7.718 -1.925 -3.025 1.00 . A A . 56 SER OG 1 1 1 831 1 1 57 ASN C C 6.812 2.640 -6.770 1.00 . A A . 57 ASN C 1 1 1 832 1 1 57 ASN CA C 6.575 1.243 -7.348 1.00 . A A . 57 ASN CA 1 1 1 833 1 1 57 ASN CB C 5.231 1.255 -8.078 1.00 . A A . 57 ASN CB 1 1 1 834 1 1 57 ASN CG C 5.430 1.403 -9.588 1.00 . A A . 57 ASN CG 1 1 1 835 1 1 57 ASN H H 6.416 0.652 -5.356 1.00 . A A . 57 ASN H 1 1 1 836 1 1 57 ASN HA H 7.375 0.928 -8.016 1.00 . A A . 57 ASN HA 1 1 1 837 1 1 57 ASN HB2 H 4.690 0.334 -7.868 1.00 . A A . 57 ASN HB2 1 1 1 838 1 1 57 ASN HB3 H 4.618 2.077 -7.707 1.00 . A A . 57 ASN HB3 1 1 1 839 1 1 57 ASN HD21 H 3.474 0.950 -9.842 1.00 . A A . 57 ASN HD21 1 1 1 840 1 1 57 ASN HD22 H 4.358 1.259 -11.299 1.00 . A A . 57 ASN HD22 1 1 1 841 1 1 57 ASN N N 6.574 0.271 -6.267 1.00 . A A . 57 ASN N 1 1 1 842 1 1 57 ASN ND2 N 4.329 1.186 -10.303 1.00 . A A . 57 ASN ND2 1 1 1 843 1 1 57 ASN O O 5.932 3.204 -6.121 1.00 . A A . 57 ASN O 1 1 1 844 1 1 57 ASN OD1 O 6.511 1.695 -10.072 1.00 . A A . 57 ASN OD1 1 1 1 845 1 1 58 THR C C 7.980 5.549 -7.562 1.00 . A A . 58 THR C 1 1 1 846 1 1 58 THR CA C 8.368 4.478 -6.540 1.00 . A A . 58 THR CA 1 1 1 847 1 1 58 THR CB C 9.861 4.465 -6.210 1.00 . A A . 58 THR CB 1 1 1 848 1 1 58 THR CG2 C 10.737 4.608 -7.456 1.00 . A A . 58 THR CG2 1 1 1 849 1 1 58 THR H H 8.713 2.692 -7.555 1.00 . A A . 58 THR H 1 1 1 850 1 1 58 THR HA H 7.796 4.679 -5.634 1.00 . A A . 58 THR HA 1 1 1 851 1 1 58 THR HB H 10.128 3.571 -5.646 1.00 . A A . 58 THR HB 1 1 1 852 1 1 58 THR HG1 H 9.704 6.451 -6.020 1.00 . A A . 58 THR HG1 1 1 1 853 1 1 58 THR HG21 H 11.725 4.192 -7.256 1.00 . A A . 58 THR HG21 1 1 1 854 1 1 58 THR HG22 H 10.278 4.071 -8.286 1.00 . A A . 58 THR HG22 1 1 1 855 1 1 58 THR HG23 H 10.834 5.663 -7.713 1.00 . A A . 58 THR HG23 1 1 1 856 1 1 58 THR N N 8.004 3.158 -7.025 1.00 . A A . 58 THR N 1 1 1 857 1 1 58 THR O O 8.525 6.651 -7.549 1.00 . A A . 58 THR O 1 1 1 858 1 1 58 THR OG1 O 10.070 5.682 -5.498 1.00 . A A . 58 THR OG1 1 1 1 859 1 1 59 LYS C C 5.465 6.983 -8.876 1.00 . A A . 59 LYS C 1 1 1 860 1 1 59 LYS CA C 6.574 6.101 -9.451 1.00 . A A . 59 LYS CA 1 1 1 861 1 1 59 LYS CB C 6.159 5.332 -10.706 1.00 . A A . 59 LYS CB 1 1 1 862 1 1 59 LYS CD C 5.475 5.517 -13.127 1.00 . A A . 59 LYS CD 1 1 1 863 1 1 59 LYS CE C 4.894 6.456 -14.186 1.00 . A A . 59 LYS CE 1 1 1 864 1 1 59 LYS CG C 5.857 6.288 -11.862 1.00 . A A . 59 LYS CG 1 1 1 865 1 1 59 LYS H H 6.602 4.287 -8.428 1.00 . A A . 59 LYS H 1 1 1 866 1 1 59 LYS HA H 7.415 6.739 -9.727 1.00 . A A . 59 LYS HA 1 1 1 867 1 1 59 LYS HB2 H 6.955 4.645 -10.997 1.00 . A A . 59 LYS HB2 1 1 1 868 1 1 59 LYS HB3 H 5.279 4.725 -10.491 1.00 . A A . 59 LYS HB3 1 1 1 869 1 1 59 LYS HD2 H 6.352 5.009 -13.527 1.00 . A A . 59 LYS HD2 1 1 1 870 1 1 59 LYS HD3 H 4.745 4.746 -12.880 1.00 . A A . 59 LYS HD3 1 1 1 871 1 1 59 LYS HE2 H 4.916 7.482 -13.822 1.00 . A A . 59 LYS HE2 1 1 1 872 1 1 59 LYS HE3 H 5.510 6.423 -15.085 1.00 . A A . 59 LYS HE3 1 1 1 873 1 1 59 LYS HG2 H 5.045 6.958 -11.580 1.00 . A A . 59 LYS HG2 1 1 1 874 1 1 59 LYS HG3 H 6.730 6.911 -12.061 1.00 . A A . 59 LYS HG3 1 1 1 875 1 1 59 LYS HZ1 H 3.506 5.467 -15.313 1.00 . A A . 59 LYS HZ1 1 1 1 876 1 1 59 LYS HZ2 H 3.098 5.591 -13.737 1.00 . A A . 59 LYS HZ2 1 1 1 877 1 1 59 LYS HZ3 H 2.970 6.890 -14.718 1.00 . A A . 59 LYS HZ3 1 1 1 878 1 1 59 LYS N N 7.042 5.186 -8.424 1.00 . A A . 59 LYS N 1 1 1 879 1 1 59 LYS NZ N 3.504 6.070 -14.516 1.00 . A A . 59 LYS NZ 1 1 1 880 1 1 59 LYS O O 4.362 7.033 -9.419 1.00 . A A . 59 LYS O 1 1 1 881 1 1 60 LEU C C 4.047 9.302 -8.190 1.00 . A A . 60 LEU C 1 1 1 882 1 1 60 LEU CA C 4.840 8.535 -7.129 1.00 . A A . 60 LEU CA 1 1 1 883 1 1 60 LEU CB C 5.548 9.440 -6.119 1.00 . A A . 60 LEU CB 1 1 1 884 1 1 60 LEU CD1 C 5.371 11.779 -7.042 1.00 . A A . 60 LEU CD1 1 1 1 885 1 1 60 LEU CD2 C 7.444 11.065 -5.766 1.00 . A A . 60 LEU CD2 1 1 1 886 1 1 60 LEU CG C 6.318 10.625 -6.703 1.00 . A A . 60 LEU CG 1 1 1 887 1 1 60 LEU H H 6.694 7.611 -7.348 1.00 . A A . 60 LEU H 1 1 1 888 1 1 60 LEU HA H 4.148 7.906 -6.569 1.00 . A A . 60 LEU HA 1 1 1 889 1 1 60 LEU HB2 H 4.805 9.823 -5.420 1.00 . A A . 60 LEU HB2 1 1 1 890 1 1 60 LEU HB3 H 6.244 8.831 -5.541 1.00 . A A . 60 LEU HB3 1 1 1 891 1 1 60 LEU HD11 H 4.413 11.620 -6.549 1.00 . A A . 60 LEU HD11 1 1 1 892 1 1 60 LEU HD12 H 5.805 12.718 -6.698 1.00 . A A . 60 LEU HD12 1 1 1 893 1 1 60 LEU HD13 H 5.222 11.821 -8.121 1.00 . A A . 60 LEU HD13 1 1 1 894 1 1 60 LEU HD21 H 7.449 12.152 -5.689 1.00 . A A . 60 LEU HD21 1 1 1 895 1 1 60 LEU HD22 H 7.285 10.632 -4.779 1.00 . A A . 60 LEU HD22 1 1 1 896 1 1 60 LEU HD23 H 8.400 10.725 -6.163 1.00 . A A . 60 LEU HD23 1 1 1 897 1 1 60 LEU HG H 6.782 10.305 -7.636 1.00 . A A . 60 LEU HG 1 1 1 898 1 1 60 LEU N N 5.795 7.658 -7.783 1.00 . A A . 60 LEU N 1 1 1 899 1 1 60 LEU O O 4.631 9.928 -9.073 1.00 . A A . 60 LEU O 1 1 1 900 1 1 61 ALA C C 1.081 11.004 -8.271 1.00 . A A . 61 ALA C 1 1 1 901 1 1 61 ALA CA C 1.852 9.904 -9.006 1.00 . A A . 61 ALA CA 1 1 1 902 1 1 61 ALA CB C 0.924 8.883 -9.667 1.00 . A A . 61 ALA CB 1 1 1 903 1 1 61 ALA H H 2.264 8.713 -7.347 1.00 . A A . 61 ALA H 1 1 1 904 1 1 61 ALA HA H 2.475 10.361 -9.774 1.00 . A A . 61 ALA HA 1 1 1 905 1 1 61 ALA HB1 H 1.471 8.340 -10.437 1.00 . A A . 61 ALA HB1 1 1 1 906 1 1 61 ALA HB2 H 0.561 8.182 -8.915 1.00 . A A . 61 ALA HB2 1 1 1 907 1 1 61 ALA HB3 H 0.078 9.401 -10.119 1.00 . A A . 61 ALA HB3 1 1 1 908 1 1 61 ALA N N 2.731 9.226 -8.068 1.00 . A A . 61 ALA N 1 1 1 909 1 1 61 ALA O O 0.304 10.720 -7.360 1.00 . A A . 61 ALA O 1 1 1 910 1 1 62 ILE C C -0.831 13.339 -8.433 1.00 . A A . 62 ILE C 1 1 1 911 1 1 62 ILE CA C 0.660 13.378 -8.090 1.00 . A A . 62 ILE CA 1 1 1 912 1 1 62 ILE CB C 1.352 14.679 -8.502 1.00 . A A . 62 ILE CB 1 1 1 913 1 1 62 ILE CD1 C 1.474 15.782 -6.238 1.00 . A A . 62 ILE CD1 1 1 1 914 1 1 62 ILE CG1 C 0.873 15.851 -7.643 1.00 . A A . 62 ILE CG1 1 1 1 915 1 1 62 ILE CG2 C 1.166 14.950 -9.997 1.00 . A A . 62 ILE CG2 1 1 1 916 1 1 62 ILE H H 1.954 12.457 -9.438 1.00 . A A . 62 ILE H 1 1 1 917 1 1 62 ILE HA H 0.768 13.284 -7.010 1.00 . A A . 62 ILE HA 1 1 1 918 1 1 62 ILE HB H 2.422 14.567 -8.327 1.00 . A A . 62 ILE HB 1 1 1 919 1 1 62 ILE HD11 H 1.010 16.540 -5.606 1.00 . A A . 62 ILE HD11 1 1 1 920 1 1 62 ILE HD12 H 1.294 14.795 -5.814 1.00 . A A . 62 ILE HD12 1 1 1 921 1 1 62 ILE HD13 H 2.548 15.964 -6.293 1.00 . A A . 62 ILE HD13 1 1 1 922 1 1 62 ILE HG12 H 1.153 16.792 -8.117 1.00 . A A . 62 ILE HG12 1 1 1 923 1 1 62 ILE HG13 H -0.214 15.839 -7.578 1.00 . A A . 62 ILE HG13 1 1 1 924 1 1 62 ILE HG21 H 1.187 14.006 -10.542 1.00 . A A . 62 ILE HG21 1 1 1 925 1 1 62 ILE HG22 H 0.207 15.442 -10.160 1.00 . A A . 62 ILE HG22 1 1 1 926 1 1 62 ILE HG23 H 1.970 15.593 -10.352 1.00 . A A . 62 ILE HG23 1 1 1 927 1 1 62 ILE N N 1.322 12.236 -8.696 1.00 . A A . 62 ILE N 1 1 1 928 1 1 62 ILE O O -1.677 13.571 -7.570 1.00 . A A . 62 ILE O 1 1 1 929 1 1 63 ALA C C -3.289 12.074 -9.225 1.00 . A A . 63 ALA C 1 1 1 930 1 1 63 ALA CA C -2.481 12.974 -10.163 1.00 . A A . 63 ALA CA 1 1 1 931 1 1 63 ALA CB C -2.503 12.476 -11.610 1.00 . A A . 63 ALA CB 1 1 1 932 1 1 63 ALA H H -0.414 12.859 -10.391 1.00 . A A . 63 ALA H 1 1 1 933 1 1 63 ALA HA H -2.895 13.982 -10.132 1.00 . A A . 63 ALA HA 1 1 1 934 1 1 63 ALA HB1 H -2.797 13.292 -12.270 1.00 . A A . 63 ALA HB1 1 1 1 935 1 1 63 ALA HB2 H -1.510 12.124 -11.888 1.00 . A A . 63 ALA HB2 1 1 1 936 1 1 63 ALA HB3 H -3.217 11.659 -11.701 1.00 . A A . 63 ALA HB3 1 1 1 937 1 1 63 ALA N N -1.108 13.046 -9.695 1.00 . A A . 63 ALA N 1 1 1 938 1 1 63 ALA O O -2.969 10.899 -9.059 1.00 . A A . 63 ALA O 1 1 1 939 1 1 64 PRO C C -6.132 10.995 -8.460 1.00 . A A . 64 PRO C 1 1 1 940 1 1 64 PRO CA C -5.203 11.944 -7.702 1.00 . A A . 64 PRO CA 1 1 1 941 1 1 64 PRO CB C -5.951 13.013 -6.923 1.00 . A A . 64 PRO CB 1 1 1 942 1 1 64 PRO CD C -4.755 14.070 -8.791 1.00 . A A . 64 PRO CD 1 1 1 943 1 1 64 PRO CG C -5.835 14.286 -7.745 1.00 . A A . 64 PRO CG 1 1 1 944 1 1 64 PRO HA H -4.651 11.365 -7.102 1.00 . A A . 64 PRO HA 1 1 1 945 1 1 64 PRO HB2 H -6.995 12.733 -6.780 1.00 . A A . 64 PRO HB2 1 1 1 946 1 1 64 PRO HB3 H -5.519 13.148 -5.931 1.00 . A A . 64 PRO HB3 1 1 1 947 1 1 64 PRO HD2 H -5.136 14.248 -9.797 1.00 . A A . 64 PRO HD2 1 1 1 948 1 1 64 PRO HD3 H -3.916 14.749 -8.643 1.00 . A A . 64 PRO HD3 1 1 1 949 1 1 64 PRO HG2 H -6.788 14.521 -8.221 1.00 . A A . 64 PRO HG2 1 1 1 950 1 1 64 PRO HG3 H -5.582 15.132 -7.105 1.00 . A A . 64 PRO HG3 1 1 1 951 1 1 64 PRO N N -4.347 12.678 -8.619 1.00 . A A . 64 PRO N 1 1 1 952 1 1 64 PRO O O -6.785 11.397 -9.423 1.00 . A A . 64 PRO O 1 1 1 953 1 1 65 GLY C C -6.668 7.350 -8.091 1.00 . A A . 65 GLY C 1 1 1 954 1 1 65 GLY CA C -7.005 8.746 -8.620 1.00 . A A . 65 GLY CA 1 1 1 955 1 1 65 GLY H H -5.632 9.436 -7.213 1.00 . A A . 65 GLY H 1 1 1 956 1 1 65 GLY HA2 H -8.053 8.968 -8.424 1.00 . A A . 65 GLY HA2 1 1 1 957 1 1 65 GLY HA3 H -6.869 8.771 -9.701 1.00 . A A . 65 GLY HA3 1 1 1 958 1 1 65 GLY N N -6.165 9.755 -7.997 1.00 . A A . 65 GLY N 1 1 1 959 1 1 65 GLY O O -5.960 7.213 -7.094 1.00 . A A . 65 GLY O 1 1 1 960 1 1 66 SER C C -5.703 4.434 -9.095 1.00 . A A . 66 SER C 1 1 1 961 1 1 66 SER CA C -6.954 4.967 -8.395 1.00 . A A . 66 SER CA 1 1 1 962 1 1 66 SER CB C -8.163 4.088 -8.724 1.00 . A A . 66 SER CB 1 1 1 963 1 1 66 SER H H -7.765 6.467 -9.591 1.00 . A A . 66 SER H 1 1 1 964 1 1 66 SER HA H -6.808 4.992 -7.315 1.00 . A A . 66 SER HA 1 1 1 965 1 1 66 SER HB2 H -9.017 4.721 -8.964 1.00 . A A . 66 SER HB2 1 1 1 966 1 1 66 SER HB3 H -7.947 3.494 -9.612 1.00 . A A . 66 SER HB3 1 1 1 967 1 1 66 SER HG H -9.086 2.478 -7.973 1.00 . A A . 66 SER HG 1 1 1 968 1 1 66 SER N N -7.191 6.347 -8.783 1.00 . A A . 66 SER N 1 1 1 969 1 1 66 SER O O -5.767 4.008 -10.247 1.00 . A A . 66 SER O 1 1 1 970 1 1 66 SER OG O -8.502 3.222 -7.645 1.00 . A A . 66 SER OG 1 1 1 971 1 1 67 PHE C C -3.536 2.762 -9.780 1.00 . A A . 67 PHE C 1 1 1 972 1 1 67 PHE CA C -3.331 4.002 -8.907 1.00 . A A . 67 PHE CA 1 1 1 973 1 1 67 PHE CB C -2.449 3.630 -7.714 1.00 . A A . 67 PHE CB 1 1 1 974 1 1 67 PHE CD1 C -0.401 4.991 -8.189 1.00 . A A . 67 PHE CD1 1 1 1 975 1 1 67 PHE CD2 C -1.535 5.367 -6.158 1.00 . A A . 67 PHE CD2 1 1 1 976 1 1 67 PHE CE1 C 0.550 5.987 -7.841 1.00 . A A . 67 PHE CE1 1 1 1 977 1 1 67 PHE CE2 C -0.584 6.362 -5.811 1.00 . A A . 67 PHE CE2 1 1 1 978 1 1 67 PHE CG C -1.424 4.702 -7.339 1.00 . A A . 67 PHE CG 1 1 1 979 1 1 67 PHE CZ C 0.439 6.651 -6.659 1.00 . A A . 67 PHE CZ 1 1 1 980 1 1 67 PHE H H -4.552 4.824 -7.434 1.00 . A A . 67 PHE H 1 1 1 981 1 1 67 PHE HA H -2.915 4.807 -9.514 1.00 . A A . 67 PHE HA 1 1 1 982 1 1 67 PHE HB2 H -3.085 3.434 -6.851 1.00 . A A . 67 PHE HB2 1 1 1 983 1 1 67 PHE HB3 H -1.922 2.702 -7.939 1.00 . A A . 67 PHE HB3 1 1 1 984 1 1 67 PHE HD1 H -0.312 4.459 -9.135 1.00 . A A . 67 PHE HD1 1 1 1 985 1 1 67 PHE HD2 H -2.355 5.136 -5.478 1.00 . A A . 67 PHE HD2 1 1 1 986 1 1 67 PHE HE1 H 1.370 6.218 -8.521 1.00 . A A . 67 PHE HE1 1 1 1 987 1 1 67 PHE HE2 H -0.673 6.895 -4.864 1.00 . A A . 67 PHE HE2 1 1 1 988 1 1 67 PHE HZ H 1.169 7.416 -6.393 1.00 . A A . 67 PHE HZ 1 1 1 989 1 1 67 PHE N N -4.595 4.476 -8.370 1.00 . A A . 67 PHE N 1 1 1 990 1 1 67 PHE O O -3.500 2.849 -11.007 1.00 . A A . 67 PHE O 1 1 1 991 1 1 68 TYR C C -4.227 -0.758 -8.828 1.00 . A A . 68 TYR C 1 1 1 992 1 1 68 TYR CA C -3.959 0.381 -9.814 1.00 . A A . 68 TYR CA 1 1 1 993 1 1 68 TYR CB C -2.658 0.093 -10.565 1.00 . A A . 68 TYR CB 1 1 1 994 1 1 68 TYR CD1 C -0.972 -0.652 -8.845 1.00 . A A . 68 TYR CD1 1 1 1 995 1 1 68 TYR CD2 C -0.678 1.489 -9.866 1.00 . A A . 68 TYR CD2 1 1 1 996 1 1 68 TYR CE1 C 0.216 -0.441 -8.060 1.00 . A A . 68 TYR CE1 1 1 1 997 1 1 68 TYR CE2 C 0.511 1.701 -9.082 1.00 . A A . 68 TYR CE2 1 1 1 998 1 1 68 TYR CG C -1.395 0.317 -9.732 1.00 . A A . 68 TYR CG 1 1 1 999 1 1 68 TYR CZ C 0.899 0.725 -8.217 1.00 . A A . 68 TYR CZ 1 1 1 1000 1 1 68 TYR H H -3.776 1.574 -8.116 1.00 . A A . 68 TYR H 1 1 1 1001 1 1 68 TYR HA H -4.826 0.500 -10.464 1.00 . A A . 68 TYR HA 1 1 1 1002 1 1 68 TYR HB2 H -2.672 -0.940 -10.913 1.00 . A A . 68 TYR HB2 1 1 1 1003 1 1 68 TYR HB3 H -2.613 0.728 -11.451 1.00 . A A . 68 TYR HB3 1 1 1 1004 1 1 68 TYR HD1 H -1.539 -1.577 -8.738 1.00 . A A . 68 TYR HD1 1 1 1 1005 1 1 68 TYR HD2 H -1.012 2.254 -10.567 1.00 . A A . 68 TYR HD2 1 1 1 1006 1 1 68 TYR HE1 H 0.561 -1.198 -7.356 1.00 . A A . 68 TYR HE1 1 1 1 1007 1 1 68 TYR HE2 H 1.086 2.621 -9.178 1.00 . A A . 68 TYR HE2 1 1 1 1008 1 1 68 TYR HH H 2.365 0.050 -7.132 1.00 . A A . 68 TYR HH 1 1 1 1009 1 1 68 TYR N N -3.748 1.637 -9.114 1.00 . A A . 68 TYR N 1 1 1 1010 1 1 68 TYR O O -4.140 -0.568 -7.615 1.00 . A A . 68 TYR O 1 1 1 1011 1 1 68 TYR OH O 2.022 0.924 -7.476 1.00 . A A . 68 TYR OH 1 1 1 1012 1 1 69 SER C C -3.826 -4.198 -8.885 1.00 . A A . 69 SER C 1 1 1 1013 1 1 69 SER CA C -4.829 -3.086 -8.569 1.00 . A A . 69 SER CA 1 1 1 1014 1 1 69 SER CB C -6.259 -3.582 -8.792 1.00 . A A . 69 SER CB 1 1 1 1015 1 1 69 SER H H -4.616 -2.063 -10.371 1.00 . A A . 69 SER H 1 1 1 1016 1 1 69 SER HA H -4.717 -2.753 -7.538 1.00 . A A . 69 SER HA 1 1 1 1017 1 1 69 SER HB2 H -6.284 -4.668 -8.704 1.00 . A A . 69 SER HB2 1 1 1 1018 1 1 69 SER HB3 H -6.906 -3.185 -8.011 1.00 . A A . 69 SER HB3 1 1 1 1019 1 1 69 SER HG H -7.243 -3.966 -10.492 1.00 . A A . 69 SER HG 1 1 1 1020 1 1 69 SER N N -4.547 -1.917 -9.384 1.00 . A A . 69 SER N 1 1 1 1021 1 1 69 SER O O -3.198 -4.190 -9.943 1.00 . A A . 69 SER O 1 1 1 1022 1 1 69 SER OG O -6.765 -3.197 -10.068 1.00 . A A . 69 SER OG 1 1 1 1023 1 1 70 VAL C C -3.313 -7.446 -7.324 1.00 . A A . 70 VAL C 1 1 1 1024 1 1 70 VAL CA C -2.792 -6.244 -8.115 1.00 . A A . 70 VAL CA 1 1 1 1025 1 1 70 VAL CB C -1.378 -5.826 -7.705 1.00 . A A . 70 VAL CB 1 1 1 1026 1 1 70 VAL CG1 C -0.747 -4.918 -8.763 1.00 . A A . 70 VAL CG1 1 1 1 1027 1 1 70 VAL CG2 C -1.382 -5.150 -6.333 1.00 . A A . 70 VAL CG2 1 1 1 1028 1 1 70 VAL H H -4.222 -5.127 -7.092 1.00 . A A . 70 VAL H 1 1 1 1029 1 1 70 VAL HA H -2.775 -6.501 -9.174 1.00 . A A . 70 VAL HA 1 1 1 1030 1 1 70 VAL HB H -0.770 -6.728 -7.632 1.00 . A A . 70 VAL HB 1 1 1 1031 1 1 70 VAL HG11 H -1.201 -5.120 -9.733 1.00 . A A . 70 VAL HG11 1 1 1 1032 1 1 70 VAL HG12 H -0.915 -3.875 -8.493 1.00 . A A . 70 VAL HG12 1 1 1 1033 1 1 70 VAL HG13 H 0.324 -5.111 -8.816 1.00 . A A . 70 VAL HG13 1 1 1 1034 1 1 70 VAL HG21 H -1.763 -4.133 -6.430 1.00 . A A . 70 VAL HG21 1 1 1 1035 1 1 70 VAL HG22 H -2.019 -5.713 -5.652 1.00 . A A . 70 VAL HG22 1 1 1 1036 1 1 70 VAL HG23 H -0.366 -5.120 -5.940 1.00 . A A . 70 VAL HG23 1 1 1 1037 1 1 70 VAL N N -3.707 -5.127 -7.949 1.00 . A A . 70 VAL N 1 1 1 1038 1 1 70 VAL O O -3.759 -7.300 -6.187 1.00 . A A . 70 VAL O 1 1 1 1039 1 1 71 THR C C -2.522 -10.568 -6.675 1.00 . A A . 71 THR C 1 1 1 1040 1 1 71 THR CA C -3.695 -9.834 -7.328 1.00 . A A . 71 THR CA 1 1 1 1041 1 1 71 THR CB C -4.419 -10.668 -8.387 1.00 . A A . 71 THR CB 1 1 1 1042 1 1 71 THR CG2 C -4.671 -12.105 -7.928 1.00 . A A . 71 THR CG2 1 1 1 1043 1 1 71 THR H H -2.872 -8.718 -8.882 1.00 . A A . 71 THR H 1 1 1 1044 1 1 71 THR HA H -4.391 -9.573 -6.532 1.00 . A A . 71 THR HA 1 1 1 1045 1 1 71 THR HB H -3.878 -10.650 -9.334 1.00 . A A . 71 THR HB 1 1 1 1046 1 1 71 THR HG1 H -6.220 -10.462 -9.235 1.00 . A A . 71 THR HG1 1 1 1 1047 1 1 71 THR HG21 H -3.990 -12.778 -8.449 1.00 . A A . 71 THR HG21 1 1 1 1048 1 1 71 THR HG22 H -4.504 -12.179 -6.854 1.00 . A A . 71 THR HG22 1 1 1 1049 1 1 71 THR HG23 H -5.702 -12.383 -8.156 1.00 . A A . 71 THR HG23 1 1 1 1050 1 1 71 THR N N -3.236 -8.608 -7.957 1.00 . A A . 71 THR N 1 1 1 1051 1 1 71 THR O O -1.396 -10.510 -7.168 1.00 . A A . 71 THR O 1 1 1 1052 1 1 71 THR OG1 O -5.720 -10.090 -8.452 1.00 . A A . 71 THR OG1 1 1 1 1053 1 1 72 LEU C C -2.273 -13.434 -4.675 1.00 . A A . 72 LEU C 1 1 1 1054 1 1 72 LEU CA C -1.810 -11.986 -4.849 1.00 . A A . 72 LEU CA 1 1 1 1055 1 1 72 LEU CB C -1.473 -11.286 -3.530 1.00 . A A . 72 LEU CB 1 1 1 1056 1 1 72 LEU CD1 C -1.557 -8.790 -3.177 1.00 . A A . 72 LEU CD1 1 1 1 1057 1 1 72 LEU CD2 C 0.631 -10.045 -2.902 1.00 . A A . 72 LEU CD2 1 1 1 1058 1 1 72 LEU CG C -0.703 -9.969 -3.649 1.00 . A A . 72 LEU CG 1 1 1 1059 1 1 72 LEU H H -3.743 -11.284 -5.180 1.00 . A A . 72 LEU H 1 1 1 1060 1 1 72 LEU HA H -0.906 -11.982 -5.456 1.00 . A A . 72 LEU HA 1 1 1 1061 1 1 72 LEU HB2 H -2.403 -11.094 -2.996 1.00 . A A . 72 LEU HB2 1 1 1 1062 1 1 72 LEU HB3 H -0.889 -11.972 -2.918 1.00 . A A . 72 LEU HB3 1 1 1 1063 1 1 72 LEU HD11 H -1.857 -8.951 -2.142 1.00 . A A . 72 LEU HD11 1 1 1 1064 1 1 72 LEU HD12 H -0.977 -7.870 -3.249 1.00 . A A . 72 LEU HD12 1 1 1 1065 1 1 72 LEU HD13 H -2.445 -8.711 -3.805 1.00 . A A . 72 LEU HD13 1 1 1 1066 1 1 72 LEU HD21 H 0.471 -9.811 -1.849 1.00 . A A . 72 LEU HD21 1 1 1 1067 1 1 72 LEU HD22 H 1.040 -11.051 -2.990 1.00 . A A . 72 LEU HD22 1 1 1 1068 1 1 72 LEU HD23 H 1.330 -9.329 -3.332 1.00 . A A . 72 LEU HD23 1 1 1 1069 1 1 72 LEU HG H -0.473 -9.800 -4.700 1.00 . A A . 72 LEU HG 1 1 1 1070 1 1 72 LEU N N -2.826 -11.242 -5.575 1.00 . A A . 72 LEU N 1 1 1 1071 1 1 72 LEU O O -3.410 -13.769 -4.999 1.00 . A A . 72 LEU O 1 1 1 1072 1 1 73 GLY C C -0.896 -16.201 -2.740 1.00 . A A . 73 GLY C 1 1 1 1073 1 1 73 GLY CA C -1.666 -15.659 -3.945 1.00 . A A . 73 GLY CA 1 1 1 1074 1 1 73 GLY H H -0.442 -13.974 -3.904 1.00 . A A . 73 GLY H 1 1 1 1075 1 1 73 GLY HA2 H -2.736 -15.784 -3.784 1.00 . A A . 73 GLY HA2 1 1 1 1076 1 1 73 GLY HA3 H -1.408 -16.233 -4.835 1.00 . A A . 73 GLY HA3 1 1 1 1077 1 1 73 GLY N N -1.365 -14.254 -4.165 1.00 . A A . 73 GLY N 1 1 1 1078 1 1 73 GLY O O -1.459 -16.908 -1.906 1.00 . A A . 73 GLY O 1 1 1 1079 1 1 74 THR C C 0.633 -15.886 -0.249 1.00 . A A . 74 THR C 1 1 1 1080 1 1 74 THR CA C 1.234 -16.293 -1.596 1.00 . A A . 74 THR CA 1 1 1 1081 1 1 74 THR CB C 2.635 -15.726 -1.832 1.00 . A A . 74 THR CB 1 1 1 1082 1 1 74 THR CG2 C 3.488 -15.725 -0.562 1.00 . A A . 74 THR CG2 1 1 1 1083 1 1 74 THR H H 0.831 -15.274 -3.368 1.00 . A A . 74 THR H 1 1 1 1084 1 1 74 THR HA H 1.274 -17.382 -1.612 1.00 . A A . 74 THR HA 1 1 1 1085 1 1 74 THR HB H 2.583 -14.728 -2.268 1.00 . A A . 74 THR HB 1 1 1 1086 1 1 74 THR HG1 H 3.357 -16.329 -3.599 1.00 . A A . 74 THR HG1 1 1 1 1087 1 1 74 THR HG21 H 4.409 -15.170 -0.743 1.00 . A A . 74 THR HG21 1 1 1 1088 1 1 74 THR HG22 H 2.933 -15.253 0.248 1.00 . A A . 74 THR HG22 1 1 1 1089 1 1 74 THR HG23 H 3.732 -16.751 -0.287 1.00 . A A . 74 THR HG23 1 1 1 1090 1 1 74 THR N N 0.381 -15.850 -2.686 1.00 . A A . 74 THR N 1 1 1 1091 1 1 74 THR O O 0.370 -14.707 -0.014 1.00 . A A . 74 THR O 1 1 1 1092 1 1 74 THR OG1 O 3.263 -16.692 -2.672 1.00 . A A . 74 THR OG1 1 1 1 1093 1 1 75 PRO C C 0.898 -16.038 2.872 1.00 . A A . 75 PRO C 1 1 1 1094 1 1 75 PRO CA C -0.136 -16.671 1.939 1.00 . A A . 75 PRO CA 1 1 1 1095 1 1 75 PRO CB C -0.612 -18.033 2.417 1.00 . A A . 75 PRO CB 1 1 1 1096 1 1 75 PRO CD C 0.729 -18.317 0.377 1.00 . A A . 75 PRO CD 1 1 1 1097 1 1 75 PRO CG C 0.118 -19.053 1.558 1.00 . A A . 75 PRO CG 1 1 1 1098 1 1 75 PRO HA H -0.888 -16.015 1.880 1.00 . A A . 75 PRO HA 1 1 1 1099 1 1 75 PRO HB2 H -0.384 -18.178 3.473 1.00 . A A . 75 PRO HB2 1 1 1 1100 1 1 75 PRO HB3 H -1.691 -18.131 2.307 1.00 . A A . 75 PRO HB3 1 1 1 1101 1 1 75 PRO HD2 H 1.803 -18.488 0.317 1.00 . A A . 75 PRO HD2 1 1 1 1102 1 1 75 PRO HD3 H 0.299 -18.656 -0.566 1.00 . A A . 75 PRO HD3 1 1 1 1103 1 1 75 PRO HG2 H 0.893 -19.556 2.137 1.00 . A A . 75 PRO HG2 1 1 1 1104 1 1 75 PRO HG3 H -0.571 -19.825 1.212 1.00 . A A . 75 PRO HG3 1 1 1 1105 1 1 75 PRO N N 0.428 -16.910 0.622 1.00 . A A . 75 PRO N 1 1 1 1106 1 1 75 PRO O O 2.082 -16.363 2.804 1.00 . A A . 75 PRO O 1 1 1 1107 1 1 76 GLY C C 0.861 -13.001 4.842 1.00 . A A . 76 GLY C 1 1 1 1108 1 1 76 GLY CA C 1.280 -14.462 4.667 1.00 . A A . 76 GLY CA 1 1 1 1109 1 1 76 GLY H H -0.552 -14.884 3.770 1.00 . A A . 76 GLY H 1 1 1 1110 1 1 76 GLY HA2 H 1.246 -14.971 5.631 1.00 . A A . 76 GLY HA2 1 1 1 1111 1 1 76 GLY HA3 H 2.313 -14.508 4.319 1.00 . A A . 76 GLY HA3 1 1 1 1112 1 1 76 GLY N N 0.413 -15.144 3.722 1.00 . A A . 76 GLY N 1 1 1 1113 1 1 76 GLY O O -0.112 -12.555 4.235 1.00 . A A . 76 GLY O 1 1 1 1114 1 1 77 THR C C 2.324 -10.004 5.185 1.00 . A A . 77 THR C 1 1 1 1115 1 1 77 THR CA C 1.333 -10.897 5.935 1.00 . A A . 77 THR CA 1 1 1 1116 1 1 77 THR CB C 1.353 -10.686 7.450 1.00 . A A . 77 THR CB 1 1 1 1117 1 1 77 THR CG2 C 1.481 -9.210 7.834 1.00 . A A . 77 THR CG2 1 1 1 1118 1 1 77 THR H H 2.404 -12.668 6.163 1.00 . A A . 77 THR H 1 1 1 1119 1 1 77 THR HA H 0.341 -10.667 5.549 1.00 . A A . 77 THR HA 1 1 1 1120 1 1 77 THR HB H 2.140 -11.278 7.916 1.00 . A A . 77 THR HB 1 1 1 1121 1 1 77 THR HG1 H -0.616 -10.344 7.567 1.00 . A A . 77 THR HG1 1 1 1 1122 1 1 77 THR HG21 H 2.507 -8.880 7.673 1.00 . A A . 77 THR HG21 1 1 1 1123 1 1 77 THR HG22 H 0.806 -8.614 7.219 1.00 . A A . 77 THR HG22 1 1 1 1124 1 1 77 THR HG23 H 1.220 -9.084 8.885 1.00 . A A . 77 THR HG23 1 1 1 1125 1 1 77 THR N N 1.615 -12.297 5.673 1.00 . A A . 77 THR N 1 1 1 1126 1 1 77 THR O O 3.535 -10.156 5.330 1.00 . A A . 77 THR O 1 1 1 1127 1 1 77 THR OG1 O 0.037 -11.040 7.867 1.00 . A A . 77 THR OG1 1 1 1 1128 1 1 78 TYR C C 2.543 -6.765 4.217 1.00 . A A . 78 TYR C 1 1 1 1129 1 1 78 TYR CA C 2.590 -8.175 3.625 1.00 . A A . 78 TYR CA 1 1 1 1130 1 1 78 TYR CB C 1.982 -8.146 2.221 1.00 . A A . 78 TYR CB 1 1 1 1131 1 1 78 TYR CD1 C 1.373 -10.580 1.966 1.00 . A A . 78 TYR CD1 1 1 1 1132 1 1 78 TYR CD2 C 2.813 -9.594 0.332 1.00 . A A . 78 TYR CD2 1 1 1 1133 1 1 78 TYR CE1 C 1.445 -11.839 1.271 1.00 . A A . 78 TYR CE1 1 1 1 1134 1 1 78 TYR CE2 C 2.885 -10.854 -0.364 1.00 . A A . 78 TYR CE2 1 1 1 1135 1 1 78 TYR CG C 2.058 -9.484 1.482 1.00 . A A . 78 TYR CG 1 1 1 1136 1 1 78 TYR CZ C 2.198 -11.914 0.141 1.00 . A A . 78 TYR CZ 1 1 1 1137 1 1 78 TYR H H 0.784 -8.974 4.287 1.00 . A A . 78 TYR H 1 1 1 1138 1 1 78 TYR HA H 3.618 -8.538 3.651 1.00 . A A . 78 TYR HA 1 1 1 1139 1 1 78 TYR HB2 H 0.937 -7.844 2.296 1.00 . A A . 78 TYR HB2 1 1 1 1140 1 1 78 TYR HB3 H 2.492 -7.387 1.630 1.00 . A A . 78 TYR HB3 1 1 1 1141 1 1 78 TYR HD1 H 0.777 -10.492 2.874 1.00 . A A . 78 TYR HD1 1 1 1 1142 1 1 78 TYR HD2 H 3.354 -8.729 -0.050 1.00 . A A . 78 TYR HD2 1 1 1 1143 1 1 78 TYR HE1 H 0.910 -12.712 1.642 1.00 . A A . 78 TYR HE1 1 1 1 1144 1 1 78 TYR HE2 H 3.477 -10.955 -1.272 1.00 . A A . 78 TYR HE2 1 1 1 1145 1 1 78 TYR HH H 2.044 -12.972 -1.482 1.00 . A A . 78 TYR HH 1 1 1 1146 1 1 78 TYR N N 1.771 -9.091 4.398 1.00 . A A . 78 TYR N 1 1 1 1147 1 1 78 TYR O O 1.484 -6.296 4.629 1.00 . A A . 78 TYR O 1 1 1 1148 1 1 78 TYR OH O 2.266 -13.103 -0.516 1.00 . A A . 78 TYR OH 1 1 1 1149 1 1 79 SER C C 4.239 -3.812 3.670 1.00 . A A . 79 SER C 1 1 1 1150 1 1 79 SER CA C 3.810 -4.781 4.774 1.00 . A A . 79 SER CA 1 1 1 1151 1 1 79 SER CB C 4.797 -4.727 5.941 1.00 . A A . 79 SER CB 1 1 1 1152 1 1 79 SER H H 4.563 -6.517 3.901 1.00 . A A . 79 SER H 1 1 1 1153 1 1 79 SER HA H 2.811 -4.533 5.132 1.00 . A A . 79 SER HA 1 1 1 1154 1 1 79 SER HB2 H 4.452 -5.383 6.739 1.00 . A A . 79 SER HB2 1 1 1 1155 1 1 79 SER HB3 H 5.766 -5.106 5.615 1.00 . A A . 79 SER HB3 1 1 1 1156 1 1 79 SER HG H 4.146 -3.146 6.979 1.00 . A A . 79 SER HG 1 1 1 1157 1 1 79 SER N N 3.705 -6.128 4.239 1.00 . A A . 79 SER N 1 1 1 1158 1 1 79 SER O O 4.698 -4.237 2.610 1.00 . A A . 79 SER O 1 1 1 1159 1 1 79 SER OG O 4.952 -3.405 6.448 1.00 . A A . 79 SER OG 1 1 1 1160 1 1 80 PHE C C 4.541 -0.131 3.682 1.00 . A A . 80 PHE C 1 1 1 1161 1 1 80 PHE CA C 4.440 -1.496 3.001 1.00 . A A . 80 PHE CA 1 1 1 1162 1 1 80 PHE CB C 3.331 -1.448 1.949 1.00 . A A . 80 PHE CB 1 1 1 1163 1 1 80 PHE CD1 C 1.280 -0.333 2.858 1.00 . A A . 80 PHE CD1 1 1 1 1164 1 1 80 PHE CD2 C 1.298 -2.685 2.729 1.00 . A A . 80 PHE CD2 1 1 1 1165 1 1 80 PHE CE1 C -0.032 -0.373 3.400 1.00 . A A . 80 PHE CE1 1 1 1 1166 1 1 80 PHE CE2 C -0.014 -2.724 3.270 1.00 . A A . 80 PHE CE2 1 1 1 1167 1 1 80 PHE CG C 1.917 -1.490 2.533 1.00 . A A . 80 PHE CG 1 1 1 1168 1 1 80 PHE CZ C -0.652 -1.568 3.595 1.00 . A A . 80 PHE CZ 1 1 1 1169 1 1 80 PHE H H 3.702 -2.192 4.820 1.00 . A A . 80 PHE H 1 1 1 1170 1 1 80 PHE HA H 5.412 -1.767 2.588 1.00 . A A . 80 PHE HA 1 1 1 1171 1 1 80 PHE HB2 H 3.442 -0.538 1.360 1.00 . A A . 80 PHE HB2 1 1 1 1172 1 1 80 PHE HB3 H 3.454 -2.288 1.265 1.00 . A A . 80 PHE HB3 1 1 1 1173 1 1 80 PHE HD1 H 1.776 0.625 2.701 1.00 . A A . 80 PHE HD1 1 1 1 1174 1 1 80 PHE HD2 H 1.807 -3.613 2.469 1.00 . A A . 80 PHE HD2 1 1 1 1175 1 1 80 PHE HE1 H -0.542 0.555 3.660 1.00 . A A . 80 PHE HE1 1 1 1 1176 1 1 80 PHE HE2 H -0.511 -3.682 3.428 1.00 . A A . 80 PHE HE2 1 1 1 1177 1 1 80 PHE HZ H -1.658 -1.598 4.011 1.00 . A A . 80 PHE HZ 1 1 1 1178 1 1 80 PHE N N 4.075 -2.529 3.956 1.00 . A A . 80 PHE N 1 1 1 1179 1 1 80 PHE O O 4.359 -0.022 4.894 1.00 . A A . 80 PHE O 1 1 1 1180 1 1 81 TYR C C 4.999 3.248 2.240 1.00 . A A . 81 TYR C 1 1 1 1181 1 1 81 TYR CA C 4.959 2.233 3.383 1.00 . A A . 81 TYR CA 1 1 1 1182 1 1 81 TYR CB C 6.291 2.277 4.135 1.00 . A A . 81 TYR CB 1 1 1 1183 1 1 81 TYR CD1 C 7.929 2.952 2.340 1.00 . A A . 81 TYR CD1 1 1 1 1184 1 1 81 TYR CD2 C 8.195 0.812 3.372 1.00 . A A . 81 TYR CD2 1 1 1 1185 1 1 81 TYR CE1 C 9.078 2.696 1.512 1.00 . A A . 81 TYR CE1 1 1 1 1186 1 1 81 TYR CE2 C 9.344 0.556 2.543 1.00 . A A . 81 TYR CE2 1 1 1 1187 1 1 81 TYR CG C 7.512 2.005 3.254 1.00 . A A . 81 TYR CG 1 1 1 1188 1 1 81 TYR CZ C 9.729 1.510 1.654 1.00 . A A . 81 TYR CZ 1 1 1 1189 1 1 81 TYR H H 4.979 0.781 1.889 1.00 . A A . 81 TYR H 1 1 1 1190 1 1 81 TYR HA H 4.093 2.439 4.012 1.00 . A A . 81 TYR HA 1 1 1 1191 1 1 81 TYR HB2 H 6.403 3.258 4.600 1.00 . A A . 81 TYR HB2 1 1 1 1192 1 1 81 TYR HB3 H 6.266 1.544 4.941 1.00 . A A . 81 TYR HB3 1 1 1 1193 1 1 81 TYR HD1 H 7.389 3.894 2.248 1.00 . A A . 81 TYR HD1 1 1 1 1194 1 1 81 TYR HD2 H 7.866 0.065 4.094 1.00 . A A . 81 TYR HD2 1 1 1 1195 1 1 81 TYR HE1 H 9.418 3.435 0.787 1.00 . A A . 81 TYR HE1 1 1 1 1196 1 1 81 TYR HE2 H 9.894 -0.382 2.626 1.00 . A A . 81 TYR HE2 1 1 1 1197 1 1 81 TYR HH H 11.595 1.802 1.193 1.00 . A A . 81 TYR HH 1 1 1 1198 1 1 81 TYR N N 4.831 0.879 2.874 1.00 . A A . 81 TYR N 1 1 1 1199 1 1 81 TYR O O 5.249 2.885 1.091 1.00 . A A . 81 TYR O 1 1 1 1200 1 1 81 TYR OH O 10.815 1.268 0.870 1.00 . A A . 81 TYR OH 1 1 1 1201 1 1 82 CYS C C 6.178 6.111 1.493 1.00 . A A . 82 CYS C 1 1 1 1202 1 1 82 CYS CA C 4.752 5.570 1.610 1.00 . A A . 82 CYS CA 1 1 1 1203 1 1 82 CYS CB C 3.751 6.671 1.967 1.00 . A A . 82 CYS CB 1 1 1 1204 1 1 82 CYS H H 4.545 4.788 3.529 1.00 . A A . 82 CYS H 1 1 1 1205 1 1 82 CYS HA H 4.426 5.130 0.667 1.00 . A A . 82 CYS HA 1 1 1 1206 1 1 82 CYS HB2 H 3.113 6.314 2.777 1.00 . A A . 82 CYS HB2 1 1 1 1207 1 1 82 CYS HB3 H 4.301 7.531 2.351 1.00 . A A . 82 CYS HB3 1 1 1 1208 1 1 82 CYS N N 4.748 4.500 2.593 1.00 . A A . 82 CYS N 1 1 1 1209 1 1 82 CYS O O 6.926 6.116 2.471 1.00 . A A . 82 CYS O 1 1 1 1210 1 1 82 CYS SG S 2.690 7.223 0.584 1.00 . A A . 82 CYS SG 1 1 1 1211 1 1 83 THR C C 7.956 8.508 0.606 1.00 . A A . 83 THR C 1 1 1 1212 1 1 83 THR CA C 7.837 7.094 0.033 1.00 . A A . 83 THR CA 1 1 1 1213 1 1 83 THR CB C 8.092 7.025 -1.474 1.00 . A A . 83 THR CB 1 1 1 1214 1 1 83 THR CG2 C 8.813 8.267 -2.002 1.00 . A A . 83 THR CG2 1 1 1 1215 1 1 83 THR H H 5.900 6.545 -0.500 1.00 . A A . 83 THR H 1 1 1 1216 1 1 83 THR HA H 8.567 6.476 0.554 1.00 . A A . 83 THR HA 1 1 1 1217 1 1 83 THR HB H 7.163 6.852 -2.018 1.00 . A A . 83 THR HB 1 1 1 1218 1 1 83 THR HG1 H 9.463 6.017 -2.527 1.00 . A A . 83 THR HG1 1 1 1 1219 1 1 83 THR HG21 H 8.924 8.190 -3.084 1.00 . A A . 83 THR HG21 1 1 1 1220 1 1 83 THR HG22 H 8.230 9.156 -1.760 1.00 . A A . 83 THR HG22 1 1 1 1221 1 1 83 THR HG23 H 9.797 8.341 -1.539 1.00 . A A . 83 THR HG23 1 1 1 1222 1 1 83 THR N N 6.514 6.552 0.290 1.00 . A A . 83 THR N 1 1 1 1223 1 1 83 THR O O 8.858 8.789 1.393 1.00 . A A . 83 THR O 1 1 1 1224 1 1 83 THR OG1 O 9.050 5.981 -1.617 1.00 . A A . 83 THR OG1 1 1 1 1225 1 1 84 PRO C C 6.481 10.852 2.077 1.00 . A A . 84 PRO C 1 1 1 1226 1 1 84 PRO CA C 6.995 10.760 0.640 1.00 . A A . 84 PRO CA 1 1 1 1227 1 1 84 PRO CB C 6.116 11.501 -0.354 1.00 . A A . 84 PRO CB 1 1 1 1228 1 1 84 PRO CD C 5.922 9.084 -0.754 1.00 . A A . 84 PRO CD 1 1 1 1229 1 1 84 PRO CG C 5.296 10.435 -1.062 1.00 . A A . 84 PRO CG 1 1 1 1230 1 1 84 PRO HA H 7.925 11.127 0.658 1.00 . A A . 84 PRO HA 1 1 1 1231 1 1 84 PRO HB2 H 5.470 12.217 0.153 1.00 . A A . 84 PRO HB2 1 1 1 1232 1 1 84 PRO HB3 H 6.720 12.065 -1.066 1.00 . A A . 84 PRO HB3 1 1 1 1233 1 1 84 PRO HD2 H 5.196 8.402 -0.311 1.00 . A A . 84 PRO HD2 1 1 1 1234 1 1 84 PRO HD3 H 6.297 8.606 -1.658 1.00 . A A . 84 PRO HD3 1 1 1 1235 1 1 84 PRO HG2 H 4.260 10.461 -0.721 1.00 . A A . 84 PRO HG2 1 1 1 1236 1 1 84 PRO HG3 H 5.282 10.613 -2.137 1.00 . A A . 84 PRO HG3 1 1 1 1237 1 1 84 PRO N N 7.006 9.383 0.178 1.00 . A A . 84 PRO N 1 1 1 1238 1 1 84 PRO O O 6.894 11.730 2.833 1.00 . A A . 84 PRO O 1 1 1 1239 1 1 85 HIS C C 5.583 8.711 4.522 1.00 . A A . 85 HIS C 1 1 1 1240 1 1 85 HIS CA C 5.012 9.900 3.747 1.00 . A A . 85 HIS CA 1 1 1 1241 1 1 85 HIS CB C 3.483 9.884 3.679 1.00 . A A . 85 HIS CB 1 1 1 1242 1 1 85 HIS CD2 C 3.005 12.295 2.786 1.00 . A A . 85 HIS CD2 1 1 1 1243 1 1 85 HIS CE1 C 1.745 11.751 1.082 1.00 . A A . 85 HIS CE1 1 1 1 1244 1 1 85 HIS CG C 2.898 10.935 2.765 1.00 . A A . 85 HIS CG 1 1 1 1245 1 1 85 HIS H H 5.256 9.223 1.792 1.00 . A A . 85 HIS H 1 1 1 1246 1 1 85 HIS HA H 5.313 10.824 4.240 1.00 . A A . 85 HIS HA 1 1 1 1247 1 1 85 HIS HB2 H 3.155 8.901 3.343 1.00 . A A . 85 HIS HB2 1 1 1 1248 1 1 85 HIS HB3 H 3.084 10.028 4.683 1.00 . A A . 85 HIS HB3 1 1 1 1249 1 1 85 HIS HD2 H 3.567 12.878 3.516 1.00 . A A . 85 HIS HD2 1 1 1 1250 1 1 85 HIS HE1 H 1.115 11.838 0.197 1.00 . A A . 85 HIS HE1 1 1 1 1251 1 1 85 HIS HE2 H 2.166 13.757 1.578 1.00 . A A . 85 HIS HE2 1 1 1 1252 1 1 85 HIS N N 5.587 9.934 2.413 1.00 . A A . 85 HIS N 1 1 1 1253 1 1 85 HIS ND1 N 2.097 10.622 1.680 1.00 . A A . 85 HIS ND1 1 1 1 1254 1 1 85 HIS NE2 N 2.308 12.786 1.770 1.00 . A A . 85 HIS NE2 1 1 1 1255 1 1 85 HIS O O 4.865 7.760 4.825 1.00 . A A . 85 HIS O 1 1 1 1256 1 1 86 ARG C C 7.702 8.141 7.026 1.00 . A A . 86 ARG C 1 1 1 1257 1 1 86 ARG CA C 7.546 7.749 5.555 1.00 . A A . 86 ARG CA 1 1 1 1258 1 1 86 ARG CB C 8.927 7.463 4.962 1.00 . A A . 86 ARG CB 1 1 1 1259 1 1 86 ARG CD C 11.210 8.413 4.465 1.00 . A A . 86 ARG CD 1 1 1 1260 1 1 86 ARG CG C 9.862 8.661 5.146 1.00 . A A . 86 ARG CG 1 1 1 1261 1 1 86 ARG CZ C 13.519 9.331 4.646 1.00 . A A . 86 ARG CZ 1 1 1 1262 1 1 86 ARG H H 7.448 9.582 4.570 1.00 . A A . 86 ARG H 1 1 1 1263 1 1 86 ARG HA H 6.901 6.877 5.448 1.00 . A A . 86 ARG HA 1 1 1 1264 1 1 86 ARG HB2 H 9.358 6.584 5.442 1.00 . A A . 86 ARG HB2 1 1 1 1265 1 1 86 ARG HB3 H 8.831 7.232 3.901 1.00 . A A . 86 ARG HB3 1 1 1 1266 1 1 86 ARG HD2 H 11.499 7.368 4.581 1.00 . A A . 86 ARG HD2 1 1 1 1267 1 1 86 ARG HD3 H 11.127 8.604 3.395 1.00 . A A . 86 ARG HD3 1 1 1 1268 1 1 86 ARG HE H 11.974 9.894 5.808 1.00 . A A . 86 ARG HE 1 1 1 1269 1 1 86 ARG HG2 H 9.399 9.555 4.729 1.00 . A A . 86 ARG HG2 1 1 1 1270 1 1 86 ARG HG3 H 10.016 8.846 6.209 1.00 . A A . 86 ARG HG3 1 1 1 1271 1 1 86 ARG HH11 H 13.277 7.924 3.200 1.00 . A A . 86 ARG HH11 1 1 1 1272 1 1 86 ARG HH12 H 14.878 8.572 3.338 1.00 . A A . 86 ARG HH12 1 1 1 1273 1 1 86 ARG HH21 H 14.085 10.750 5.990 1.00 . A A . 86 ARG HH21 1 1 1 1274 1 1 86 ARG HH22 H 15.340 10.189 4.936 1.00 . A A . 86 ARG HH22 1 1 1 1275 1 1 86 ARG N N 6.870 8.805 4.821 1.00 . A A . 86 ARG N 1 1 1 1276 1 1 86 ARG NE N 12.244 9.292 5.055 1.00 . A A . 86 ARG NE 1 1 1 1277 1 1 86 ARG NH1 N 13.926 8.542 3.643 1.00 . A A . 86 ARG NH1 1 1 1 1278 1 1 86 ARG NH2 N 14.388 10.160 5.242 1.00 . A A . 86 ARG NH2 1 1 1 1279 1 1 86 ARG O O 7.765 7.277 7.899 1.00 . A A . 86 ARG O 1 1 1 1280 1 1 87 GLY C C 6.558 10.411 9.169 1.00 . A A . 87 GLY C 1 1 1 1281 1 1 87 GLY CA C 7.907 9.962 8.605 1.00 . A A . 87 GLY CA 1 1 1 1282 1 1 87 GLY H H 7.709 10.142 6.539 1.00 . A A . 87 GLY H 1 1 1 1283 1 1 87 GLY HA2 H 8.338 9.195 9.247 1.00 . A A . 87 GLY HA2 1 1 1 1284 1 1 87 GLY HA3 H 8.602 10.802 8.602 1.00 . A A . 87 GLY HA3 1 1 1 1285 1 1 87 GLY N N 7.760 9.445 7.255 1.00 . A A . 87 GLY N 1 1 1 1286 1 1 87 GLY O O 6.385 10.488 10.385 1.00 . A A . 87 GLY O 1 1 1 1287 1 1 88 ALA C C 3.580 9.984 9.348 1.00 . A A . 88 ALA C 1 1 1 1288 1 1 88 ALA CA C 4.309 11.137 8.653 1.00 . A A . 88 ALA CA 1 1 1 1289 1 1 88 ALA CB C 3.556 11.647 7.424 1.00 . A A . 88 ALA CB 1 1 1 1290 1 1 88 ALA H H 5.787 10.632 7.274 1.00 . A A . 88 ALA H 1 1 1 1291 1 1 88 ALA HA H 4.427 11.958 9.359 1.00 . A A . 88 ALA HA 1 1 1 1292 1 1 88 ALA HB1 H 2.750 12.308 7.740 1.00 . A A . 88 ALA HB1 1 1 1 1293 1 1 88 ALA HB2 H 4.243 12.193 6.778 1.00 . A A . 88 ALA HB2 1 1 1 1294 1 1 88 ALA HB3 H 3.139 10.802 6.877 1.00 . A A . 88 ALA HB3 1 1 1 1295 1 1 88 ALA N N 5.637 10.697 8.261 1.00 . A A . 88 ALA N 1 1 1 1296 1 1 88 ALA O O 2.521 10.183 9.940 1.00 . A A . 88 ALA O 1 1 1 1297 1 1 89 GLY C C 2.482 7.044 8.989 1.00 . A A . 89 GLY C 1 1 1 1298 1 1 89 GLY CA C 3.597 7.621 9.863 1.00 . A A . 89 GLY CA 1 1 1 1299 1 1 89 GLY H H 5.038 8.652 8.768 1.00 . A A . 89 GLY H 1 1 1 1300 1 1 89 GLY HA2 H 4.372 6.869 10.014 1.00 . A A . 89 GLY HA2 1 1 1 1301 1 1 89 GLY HA3 H 3.200 7.873 10.846 1.00 . A A . 89 GLY HA3 1 1 1 1302 1 1 89 GLY N N 4.177 8.805 9.252 1.00 . A A . 89 GLY N 1 1 1 1303 1 1 89 GLY O O 1.358 6.858 9.453 1.00 . A A . 89 GLY O 1 1 1 1304 1 1 90 MET C C 2.292 4.820 6.349 1.00 . A A . 90 MET C 1 1 1 1305 1 1 90 MET CA C 1.874 6.221 6.797 1.00 . A A . 90 MET CA 1 1 1 1306 1 1 90 MET CB C 1.770 7.139 5.577 1.00 . A A . 90 MET CB 1 1 1 1307 1 1 90 MET CE C -0.676 7.036 2.285 1.00 . A A . 90 MET CE 1 1 1 1308 1 1 90 MET CG C 0.786 6.575 4.550 1.00 . A A . 90 MET CG 1 1 1 1309 1 1 90 MET H H 3.748 6.928 7.370 1.00 . A A . 90 MET H 1 1 1 1310 1 1 90 MET HA H 0.928 6.170 7.337 1.00 . A A . 90 MET HA 1 1 1 1311 1 1 90 MET HB2 H 1.447 8.130 5.890 1.00 . A A . 90 MET HB2 1 1 1 1312 1 1 90 MET HB3 H 2.754 7.252 5.120 1.00 . A A . 90 MET HB3 1 1 1 1313 1 1 90 MET HE1 H -0.125 7.348 1.398 1.00 . A A . 90 MET HE1 1 1 1 1314 1 1 90 MET HE2 H -0.551 5.964 2.432 1.00 . A A . 90 MET HE2 1 1 1 1315 1 1 90 MET HE3 H -1.733 7.265 2.154 1.00 . A A . 90 MET HE3 1 1 1 1316 1 1 90 MET HG2 H 1.316 5.956 3.827 1.00 . A A . 90 MET HG2 1 1 1 1317 1 1 90 MET HG3 H 0.058 5.933 5.045 1.00 . A A . 90 MET HG3 1 1 1 1318 1 1 90 MET N N 2.831 6.774 7.740 1.00 . A A . 90 MET N 1 1 1 1319 1 1 90 MET O O 2.819 4.647 5.251 1.00 . A A . 90 MET O 1 1 1 1320 1 1 90 MET SD S -0.051 7.910 3.711 1.00 . A A . 90 MET SD 1 1 1 1321 1 1 91 VAL C C 1.149 1.593 7.116 1.00 . A A . 91 VAL C 1 1 1 1322 1 1 91 VAL CA C 2.386 2.473 6.929 1.00 . A A . 91 VAL CA 1 1 1 1323 1 1 91 VAL CB C 3.569 2.034 7.796 1.00 . A A . 91 VAL CB 1 1 1 1324 1 1 91 VAL CG1 C 4.865 2.703 7.335 1.00 . A A . 91 VAL CG1 1 1 1 1325 1 1 91 VAL CG2 C 3.301 2.321 9.275 1.00 . A A . 91 VAL CG2 1 1 1 1326 1 1 91 VAL H H 1.613 4.003 8.113 1.00 . A A . 91 VAL H 1 1 1 1327 1 1 91 VAL HA H 2.697 2.426 5.886 1.00 . A A . 91 VAL HA 1 1 1 1328 1 1 91 VAL HB H 3.687 0.957 7.680 1.00 . A A . 91 VAL HB 1 1 1 1329 1 1 91 VAL HG11 H 4.629 3.616 6.788 1.00 . A A . 91 VAL HG11 1 1 1 1330 1 1 91 VAL HG12 H 5.478 2.946 8.203 1.00 . A A . 91 VAL HG12 1 1 1 1331 1 1 91 VAL HG13 H 5.413 2.022 6.682 1.00 . A A . 91 VAL HG13 1 1 1 1332 1 1 91 VAL HG21 H 3.287 3.398 9.440 1.00 . A A . 91 VAL HG21 1 1 1 1333 1 1 91 VAL HG22 H 2.337 1.898 9.558 1.00 . A A . 91 VAL HG22 1 1 1 1334 1 1 91 VAL HG23 H 4.087 1.871 9.880 1.00 . A A . 91 VAL HG23 1 1 1 1335 1 1 91 VAL N N 2.042 3.854 7.222 1.00 . A A . 91 VAL N 1 1 1 1336 1 1 91 VAL O O 0.279 1.903 7.929 1.00 . A A . 91 VAL O 1 1 1 1337 1 1 92 GLY C C 0.471 -1.861 6.275 1.00 . A A . 92 GLY C 1 1 1 1338 1 1 92 GLY CA C -0.007 -0.415 6.421 1.00 . A A . 92 GLY CA 1 1 1 1339 1 1 92 GLY H H 1.822 0.268 5.692 1.00 . A A . 92 GLY H 1 1 1 1340 1 1 92 GLY HA2 H -0.525 -0.293 7.372 1.00 . A A . 92 GLY HA2 1 1 1 1341 1 1 92 GLY HA3 H -0.725 -0.184 5.634 1.00 . A A . 92 GLY HA3 1 1 1 1342 1 1 92 GLY N N 1.110 0.513 6.350 1.00 . A A . 92 GLY N 1 1 1 1343 1 1 92 GLY O O 1.674 -2.120 6.245 1.00 . A A . 92 GLY O 1 1 1 1344 1 1 93 THR C C -1.324 -4.900 5.323 1.00 . A A . 93 THR C 1 1 1 1345 1 1 93 THR CA C -0.187 -4.177 6.047 1.00 . A A . 93 THR CA 1 1 1 1346 1 1 93 THR CB C 0.101 -4.740 7.441 1.00 . A A . 93 THR CB 1 1 1 1347 1 1 93 THR CG2 C 1.159 -5.844 7.419 1.00 . A A . 93 THR CG2 1 1 1 1348 1 1 93 THR H H -1.469 -2.543 6.214 1.00 . A A . 93 THR H 1 1 1 1349 1 1 93 THR HA H 0.702 -4.274 5.425 1.00 . A A . 93 THR HA 1 1 1 1350 1 1 93 THR HB H -0.816 -5.088 7.917 1.00 . A A . 93 THR HB 1 1 1 1351 1 1 93 THR HG1 H 0.140 -3.321 8.852 1.00 . A A . 93 THR HG1 1 1 1 1352 1 1 93 THR HG21 H 1.323 -6.211 8.432 1.00 . A A . 93 THR HG21 1 1 1 1353 1 1 93 THR HG22 H 0.816 -6.663 6.787 1.00 . A A . 93 THR HG22 1 1 1 1354 1 1 93 THR HG23 H 2.093 -5.445 7.022 1.00 . A A . 93 THR HG23 1 1 1 1355 1 1 93 THR N N -0.494 -2.763 6.189 1.00 . A A . 93 THR N 1 1 1 1356 1 1 93 THR O O -2.450 -4.407 5.280 1.00 . A A . 93 THR O 1 1 1 1357 1 1 93 THR OG1 O 0.736 -3.663 8.126 1.00 . A A . 93 THR OG1 1 1 1 1358 1 1 94 ILE C C -1.807 -8.324 4.436 1.00 . A A . 94 ILE C 1 1 1 1359 1 1 94 ILE CA C -1.968 -6.852 4.050 1.00 . A A . 94 ILE CA 1 1 1 1360 1 1 94 ILE CB C -1.863 -6.596 2.544 1.00 . A A . 94 ILE CB 1 1 1 1361 1 1 94 ILE CD1 C -1.293 -4.546 1.192 1.00 . A A . 94 ILE CD1 1 1 1 1362 1 1 94 ILE CG1 C -2.264 -5.161 2.203 1.00 . A A . 94 ILE CG1 1 1 1 1363 1 1 94 ILE CG2 C -2.680 -7.622 1.755 1.00 . A A . 94 ILE CG2 1 1 1 1364 1 1 94 ILE H H -0.071 -6.450 4.810 1.00 . A A . 94 ILE H 1 1 1 1365 1 1 94 ILE HA H -2.957 -6.518 4.365 1.00 . A A . 94 ILE HA 1 1 1 1366 1 1 94 ILE HB H -0.821 -6.719 2.249 1.00 . A A . 94 ILE HB 1 1 1 1367 1 1 94 ILE HD11 H -1.198 -3.477 1.384 1.00 . A A . 94 ILE HD11 1 1 1 1368 1 1 94 ILE HD12 H -0.317 -5.021 1.290 1.00 . A A . 94 ILE HD12 1 1 1 1369 1 1 94 ILE HD13 H -1.674 -4.701 0.183 1.00 . A A . 94 ILE HD13 1 1 1 1370 1 1 94 ILE HG12 H -3.275 -5.148 1.795 1.00 . A A . 94 ILE HG12 1 1 1 1371 1 1 94 ILE HG13 H -2.279 -4.558 3.111 1.00 . A A . 94 ILE HG13 1 1 1 1372 1 1 94 ILE HG21 H -3.718 -7.592 2.086 1.00 . A A . 94 ILE HG21 1 1 1 1373 1 1 94 ILE HG22 H -2.629 -7.387 0.693 1.00 . A A . 94 ILE HG22 1 1 1 1374 1 1 94 ILE HG23 H -2.273 -8.619 1.927 1.00 . A A . 94 ILE HG23 1 1 1 1375 1 1 94 ILE N N -0.989 -6.057 4.771 1.00 . A A . 94 ILE N 1 1 1 1376 1 1 94 ILE O O -0.712 -8.762 4.783 1.00 . A A . 94 ILE O 1 1 1 1377 1 1 95 THR C C -3.588 -11.274 3.597 1.00 . A A . 95 THR C 1 1 1 1378 1 1 95 THR CA C -2.910 -10.459 4.701 1.00 . A A . 95 THR CA 1 1 1 1379 1 1 95 THR CB C -3.575 -10.621 6.070 1.00 . A A . 95 THR CB 1 1 1 1380 1 1 95 THR CG2 C -3.046 -11.832 6.839 1.00 . A A . 95 THR CG2 1 1 1 1381 1 1 95 THR H H -3.803 -8.682 4.080 1.00 . A A . 95 THR H 1 1 1 1382 1 1 95 THR HA H -1.876 -10.796 4.758 1.00 . A A . 95 THR HA 1 1 1 1383 1 1 95 THR HB H -4.661 -10.665 5.973 1.00 . A A . 95 THR HB 1 1 1 1384 1 1 95 THR HG1 H -3.280 -8.656 6.313 1.00 . A A . 95 THR HG1 1 1 1 1385 1 1 95 THR HG21 H -3.576 -11.922 7.787 1.00 . A A . 95 THR HG21 1 1 1 1386 1 1 95 THR HG22 H -3.202 -12.735 6.248 1.00 . A A . 95 THR HG22 1 1 1 1387 1 1 95 THR HG23 H -1.979 -11.704 7.030 1.00 . A A . 95 THR HG23 1 1 1 1388 1 1 95 THR N N -2.915 -9.046 4.363 1.00 . A A . 95 THR N 1 1 1 1389 1 1 95 THR O O -4.619 -10.865 3.063 1.00 . A A . 95 THR O 1 1 1 1390 1 1 95 THR OG1 O -3.105 -9.502 6.818 1.00 . A A . 95 THR OG1 1 1 1 1391 1 1 96 VAL C C -3.728 -14.684 2.843 1.00 . A A . 96 VAL C 1 1 1 1392 1 1 96 VAL CA C -3.515 -13.287 2.259 1.00 . A A . 96 VAL CA 1 1 1 1393 1 1 96 VAL CB C -2.590 -13.283 1.039 1.00 . A A . 96 VAL CB 1 1 1 1394 1 1 96 VAL CG1 C -2.992 -14.372 0.042 1.00 . A A . 96 VAL CG1 1 1 1 1395 1 1 96 VAL CG2 C -2.570 -11.907 0.371 1.00 . A A . 96 VAL CG2 1 1 1 1396 1 1 96 VAL H H -2.146 -12.736 3.729 1.00 . A A . 96 VAL H 1 1 1 1397 1 1 96 VAL HA H -4.480 -12.884 1.951 1.00 . A A . 96 VAL HA 1 1 1 1398 1 1 96 VAL HB H -1.579 -13.502 1.385 1.00 . A A . 96 VAL HB 1 1 1 1399 1 1 96 VAL HG11 H -3.217 -15.292 0.581 1.00 . A A . 96 VAL HG11 1 1 1 1400 1 1 96 VAL HG12 H -3.874 -14.050 -0.511 1.00 . A A . 96 VAL HG12 1 1 1 1401 1 1 96 VAL HG13 H -2.170 -14.549 -0.652 1.00 . A A . 96 VAL HG13 1 1 1 1402 1 1 96 VAL HG21 H -2.428 -12.027 -0.704 1.00 . A A . 96 VAL HG21 1 1 1 1403 1 1 96 VAL HG22 H -3.516 -11.399 0.557 1.00 . A A . 96 VAL HG22 1 1 1 1404 1 1 96 VAL HG23 H -1.752 -11.315 0.781 1.00 . A A . 96 VAL HG23 1 1 1 1405 1 1 96 VAL N N -2.983 -12.411 3.289 1.00 . A A . 96 VAL N 1 1 1 1406 1 1 96 VAL O O -2.857 -15.547 2.734 1.00 . A A . 96 VAL O 1 1 1 1407 1 1 97 GLU C C -5.836 -17.081 3.003 1.00 . A A . 97 GLU C 1 1 1 1408 1 1 97 GLU CA C -5.230 -16.145 4.051 1.00 . A A . 97 GLU CA 1 1 1 1409 1 1 97 GLU CB C -6.181 -15.959 5.235 1.00 . A A . 97 GLU CB 1 1 1 1410 1 1 97 GLU CD C -5.976 -16.977 7.534 1.00 . A A . 97 GLU CD 1 1 1 1411 1 1 97 GLU CG C -5.413 -15.941 6.558 1.00 . A A . 97 GLU CG 1 1 1 1412 1 1 97 GLU H H -5.595 -14.161 3.533 1.00 . A A . 97 GLU H 1 1 1 1413 1 1 97 GLU HA H -4.286 -16.554 4.412 1.00 . A A . 97 GLU HA 1 1 1 1414 1 1 97 GLU HB2 H -6.734 -15.027 5.119 1.00 . A A . 97 GLU HB2 1 1 1 1415 1 1 97 GLU HB3 H -6.914 -16.765 5.248 1.00 . A A . 97 GLU HB3 1 1 1 1416 1 1 97 GLU HG2 H -4.358 -16.147 6.373 1.00 . A A . 97 GLU HG2 1 1 1 1417 1 1 97 GLU HG3 H -5.471 -14.948 7.003 1.00 . A A . 97 GLU HG3 1 1 1 1418 1 1 97 GLU N N -4.891 -14.866 3.450 1.00 . A A . 97 GLU N 1 1 1 1419 1 1 97 GLU O O -5.371 -18.207 2.828 1.00 . A A . 97 GLU O 1 1 1 1420 1 1 97 GLU OXT O -6.863 -16.581 2.333 1.00 . A A . 97 GLU OXT 1 1 1 1421 1 1 97 GLU OE1 O -7.109 -16.749 8.011 1.00 . A A . 97 GLU OE1 1 1 1 1422 1 1 97 GLU OE2 O -5.262 -17.972 7.780 1.00 . A A . 97 GLU OE2 1 1 1 1423 2 2 1 CU1 CU CU 1.145 8.894 1.195 1.00 . B A . 110 CU1 CU 1 1 2 1424 1 1 1 ALA C C -12.649 -9.775 -3.644 1.00 . A A . 1 ALA C 1 1 2 1425 1 1 1 ALA CA C -13.904 -10.592 -3.331 1.00 . A A . 1 ALA CA 1 1 2 1426 1 1 1 ALA CB C -13.763 -12.058 -3.746 1.00 . A A . 1 ALA CB 1 1 2 1427 1 1 1 ALA H1 H -15.700 -10.659 -4.384 1.00 . A A . 1 ALA H1 1 1 2 1428 1 1 1 ALA HA H -14.098 -10.548 -2.259 1.00 . A A . 1 ALA HA 1 1 2 1429 1 1 1 ALA HB1 H -13.854 -12.696 -2.867 1.00 . A A . 1 ALA HB1 1 1 2 1430 1 1 1 ALA HB2 H -14.547 -12.310 -4.460 1.00 . A A . 1 ALA HB2 1 1 2 1431 1 1 1 ALA HB3 H -12.788 -12.213 -4.207 1.00 . A A . 1 ALA HB3 1 1 2 1432 1 1 1 ALA N N -15.044 -10.003 -4.012 1.00 . A A . 1 ALA N 1 1 2 1433 1 1 1 ALA O O -11.711 -10.281 -4.258 1.00 . A A . 1 ALA O 1 1 2 1434 1 1 2 SER C C -11.574 -6.489 -2.414 1.00 . A A . 2 SER C 1 1 2 1435 1 1 2 SER CA C -11.548 -7.631 -3.433 1.00 . A A . 2 SER CA 1 1 2 1436 1 1 2 SER CB C -11.566 -7.073 -4.857 1.00 . A A . 2 SER CB 1 1 2 1437 1 1 2 SER H H -13.439 -8.120 -2.708 1.00 . A A . 2 SER H 1 1 2 1438 1 1 2 SER HA H -10.659 -8.247 -3.295 1.00 . A A . 2 SER HA 1 1 2 1439 1 1 2 SER HB2 H -12.595 -7.023 -5.214 1.00 . A A . 2 SER HB2 1 1 2 1440 1 1 2 SER HB3 H -11.181 -6.053 -4.851 1.00 . A A . 2 SER HB3 1 1 2 1441 1 1 2 SER HG H -10.543 -8.730 -5.314 1.00 . A A . 2 SER HG 1 1 2 1442 1 1 2 SER N N -12.672 -8.524 -3.206 1.00 . A A . 2 SER N 1 1 2 1443 1 1 2 SER O O -12.630 -6.149 -1.885 1.00 . A A . 2 SER O 1 1 2 1444 1 1 2 SER OG O -10.792 -7.866 -5.752 1.00 . A A . 2 SER OG 1 1 2 1445 1 1 3 VAL C C -9.559 -3.661 -1.903 1.00 . A A . 3 VAL C 1 1 2 1446 1 1 3 VAL CA C -10.271 -4.834 -1.225 1.00 . A A . 3 VAL CA 1 1 2 1447 1 1 3 VAL CB C -9.560 -5.315 0.041 1.00 . A A . 3 VAL CB 1 1 2 1448 1 1 3 VAL CG1 C -10.516 -6.098 0.944 1.00 . A A . 3 VAL CG1 1 1 2 1449 1 1 3 VAL CG2 C -8.326 -6.150 -0.306 1.00 . A A . 3 VAL CG2 1 1 2 1450 1 1 3 VAL H H -9.543 -6.214 -2.606 1.00 . A A . 3 VAL H 1 1 2 1451 1 1 3 VAL HA H -11.278 -4.521 -0.949 1.00 . A A . 3 VAL HA 1 1 2 1452 1 1 3 VAL HB H -9.225 -4.435 0.591 1.00 . A A . 3 VAL HB 1 1 2 1453 1 1 3 VAL HG11 H -10.916 -6.951 0.395 1.00 . A A . 3 VAL HG11 1 1 2 1454 1 1 3 VAL HG12 H -9.978 -6.451 1.823 1.00 . A A . 3 VAL HG12 1 1 2 1455 1 1 3 VAL HG13 H -11.335 -5.450 1.254 1.00 . A A . 3 VAL HG13 1 1 2 1456 1 1 3 VAL HG21 H -7.956 -6.643 0.593 1.00 . A A . 3 VAL HG21 1 1 2 1457 1 1 3 VAL HG22 H -8.593 -6.902 -1.049 1.00 . A A . 3 VAL HG22 1 1 2 1458 1 1 3 VAL HG23 H -7.550 -5.500 -0.711 1.00 . A A . 3 VAL HG23 1 1 2 1459 1 1 3 VAL N N -10.397 -5.930 -2.170 1.00 . A A . 3 VAL N 1 1 2 1460 1 1 3 VAL O O -9.150 -3.762 -3.058 1.00 . A A . 3 VAL O 1 1 2 1461 1 1 4 GLN C C -7.969 -0.705 -0.561 1.00 . A A . 4 GLN C 1 1 2 1462 1 1 4 GLN CA C -8.778 -1.385 -1.668 1.00 . A A . 4 GLN CA 1 1 2 1463 1 1 4 GLN CB C -9.795 -0.418 -2.275 1.00 . A A . 4 GLN CB 1 1 2 1464 1 1 4 GLN CD C -11.679 0.929 -1.276 1.00 . A A . 4 GLN CD 1 1 2 1465 1 1 4 GLN CG C -11.126 -0.476 -1.522 1.00 . A A . 4 GLN CG 1 1 2 1466 1 1 4 GLN H H -9.768 -2.501 -0.215 1.00 . A A . 4 GLN H 1 1 2 1467 1 1 4 GLN HA H -8.108 -1.738 -2.452 1.00 . A A . 4 GLN HA 1 1 2 1468 1 1 4 GLN HB2 H -9.401 0.598 -2.245 1.00 . A A . 4 GLN HB2 1 1 2 1469 1 1 4 GLN HB3 H -9.956 -0.665 -3.325 1.00 . A A . 4 GLN HB3 1 1 2 1470 1 1 4 GLN HE21 H -10.710 0.948 0.501 1.00 . A A . 4 GLN HE21 1 1 2 1471 1 1 4 GLN HE22 H -11.613 2.380 0.135 1.00 . A A . 4 GLN HE22 1 1 2 1472 1 1 4 GLN HG2 H -11.846 -1.060 -2.095 1.00 . A A . 4 GLN HG2 1 1 2 1473 1 1 4 GLN HG3 H -10.985 -0.988 -0.570 1.00 . A A . 4 GLN HG3 1 1 2 1474 1 1 4 GLN N N -9.433 -2.575 -1.154 1.00 . A A . 4 GLN N 1 1 2 1475 1 1 4 GLN NE2 N -11.303 1.463 -0.117 1.00 . A A . 4 GLN NE2 1 1 2 1476 1 1 4 GLN O O -8.342 -0.762 0.610 1.00 . A A . 4 GLN O 1 1 2 1477 1 1 4 GLN OE1 O -12.400 1.491 -2.084 1.00 . A A . 4 GLN OE1 1 1 2 1478 1 1 5 ILE C C -6.065 2.116 -0.300 1.00 . A A . 5 ILE C 1 1 2 1479 1 1 5 ILE CA C -6.010 0.611 -0.029 1.00 . A A . 5 ILE CA 1 1 2 1480 1 1 5 ILE CB C -4.596 0.029 -0.076 1.00 . A A . 5 ILE CB 1 1 2 1481 1 1 5 ILE CD1 C -4.800 -1.020 2.208 1.00 . A A . 5 ILE CD1 1 1 2 1482 1 1 5 ILE CG1 C -4.512 -1.270 0.728 1.00 . A A . 5 ILE CG1 1 1 2 1483 1 1 5 ILE CG2 C -3.564 1.059 0.390 1.00 . A A . 5 ILE CG2 1 1 2 1484 1 1 5 ILE H H -6.579 -0.037 -1.925 1.00 . A A . 5 ILE H 1 1 2 1485 1 1 5 ILE HA H -6.403 0.426 0.971 1.00 . A A . 5 ILE HA 1 1 2 1486 1 1 5 ILE HB H -4.361 -0.216 -1.111 1.00 . A A . 5 ILE HB 1 1 2 1487 1 1 5 ILE HD11 H -3.929 -1.300 2.801 1.00 . A A . 5 ILE HD11 1 1 2 1488 1 1 5 ILE HD12 H -5.020 0.037 2.363 1.00 . A A . 5 ILE HD12 1 1 2 1489 1 1 5 ILE HD13 H -5.658 -1.618 2.518 1.00 . A A . 5 ILE HD13 1 1 2 1490 1 1 5 ILE HG12 H -5.225 -1.994 0.332 1.00 . A A . 5 ILE HG12 1 1 2 1491 1 1 5 ILE HG13 H -3.519 -1.707 0.615 1.00 . A A . 5 ILE HG13 1 1 2 1492 1 1 5 ILE HG21 H -4.054 1.808 1.012 1.00 . A A . 5 ILE HG21 1 1 2 1493 1 1 5 ILE HG22 H -2.786 0.558 0.966 1.00 . A A . 5 ILE HG22 1 1 2 1494 1 1 5 ILE HG23 H -3.118 1.543 -0.478 1.00 . A A . 5 ILE HG23 1 1 2 1495 1 1 5 ILE N N -6.876 -0.078 -0.971 1.00 . A A . 5 ILE N 1 1 2 1496 1 1 5 ILE O O -5.576 2.583 -1.327 1.00 . A A . 5 ILE O 1 1 2 1497 1 1 6 LYS C C -5.585 4.946 1.176 1.00 . A A . 6 LYS C 1 1 2 1498 1 1 6 LYS CA C -6.790 4.275 0.514 1.00 . A A . 6 LYS CA 1 1 2 1499 1 1 6 LYS CB C -8.136 4.746 1.068 1.00 . A A . 6 LYS CB 1 1 2 1500 1 1 6 LYS CD C -10.518 5.344 0.496 1.00 . A A . 6 LYS CD 1 1 2 1501 1 1 6 LYS CE C -11.601 5.185 -0.574 1.00 . A A . 6 LYS CE 1 1 2 1502 1 1 6 LYS CG C -9.140 4.986 -0.062 1.00 . A A . 6 LYS CG 1 1 2 1503 1 1 6 LYS H H -7.060 2.445 1.472 1.00 . A A . 6 LYS H 1 1 2 1504 1 1 6 LYS HA H -6.778 4.513 -0.549 1.00 . A A . 6 LYS HA 1 1 2 1505 1 1 6 LYS HB2 H -8.532 3.999 1.757 1.00 . A A . 6 LYS HB2 1 1 2 1506 1 1 6 LYS HB3 H -7.999 5.664 1.638 1.00 . A A . 6 LYS HB3 1 1 2 1507 1 1 6 LYS HD2 H -10.747 4.704 1.348 1.00 . A A . 6 LYS HD2 1 1 2 1508 1 1 6 LYS HD3 H -10.512 6.372 0.862 1.00 . A A . 6 LYS HD3 1 1 2 1509 1 1 6 LYS HE2 H -11.178 5.381 -1.559 1.00 . A A . 6 LYS HE2 1 1 2 1510 1 1 6 LYS HE3 H -11.965 4.157 -0.582 1.00 . A A . 6 LYS HE3 1 1 2 1511 1 1 6 LYS HG2 H -8.783 5.792 -0.704 1.00 . A A . 6 LYS HG2 1 1 2 1512 1 1 6 LYS HG3 H -9.215 4.093 -0.682 1.00 . A A . 6 LYS HG3 1 1 2 1513 1 1 6 LYS HZ1 H -13.448 5.632 0.181 1.00 . A A . 6 LYS HZ1 1 1 2 1514 1 1 6 LYS HZ2 H -12.402 6.884 0.233 1.00 . A A . 6 LYS HZ2 1 1 2 1515 1 1 6 LYS HZ3 H -13.086 6.451 -1.185 1.00 . A A . 6 LYS HZ3 1 1 2 1516 1 1 6 LYS N N -6.665 2.832 0.639 1.00 . A A . 6 LYS N 1 1 2 1517 1 1 6 LYS NZ N -12.725 6.113 -0.315 1.00 . A A . 6 LYS NZ 1 1 2 1518 1 1 6 LYS O O -5.257 4.648 2.324 1.00 . A A . 6 LYS O 1 1 2 1519 1 1 7 MET C C -4.172 7.972 1.362 1.00 . A A . 7 MET C 1 1 2 1520 1 1 7 MET CA C -3.797 6.555 0.923 1.00 . A A . 7 MET CA 1 1 2 1521 1 1 7 MET CB C -2.730 6.626 -0.172 1.00 . A A . 7 MET CB 1 1 2 1522 1 1 7 MET CE C -1.179 4.976 -3.106 1.00 . A A . 7 MET CE 1 1 2 1523 1 1 7 MET CG C -2.329 5.224 -0.637 1.00 . A A . 7 MET CG 1 1 2 1524 1 1 7 MET H H -5.231 6.074 -0.508 1.00 . A A . 7 MET H 1 1 2 1525 1 1 7 MET HA H -3.446 5.982 1.781 1.00 . A A . 7 MET HA 1 1 2 1526 1 1 7 MET HB2 H -3.111 7.197 -1.019 1.00 . A A . 7 MET HB2 1 1 2 1527 1 1 7 MET HB3 H -1.854 7.154 0.202 1.00 . A A . 7 MET HB3 1 1 2 1528 1 1 7 MET HE1 H -0.755 5.980 -3.078 1.00 . A A . 7 MET HE1 1 1 2 1529 1 1 7 MET HE2 H -0.528 4.290 -2.563 1.00 . A A . 7 MET HE2 1 1 2 1530 1 1 7 MET HE3 H -1.268 4.648 -4.141 1.00 . A A . 7 MET HE3 1 1 2 1531 1 1 7 MET HG2 H -1.253 5.089 -0.522 1.00 . A A . 7 MET HG2 1 1 2 1532 1 1 7 MET HG3 H -2.813 4.472 -0.014 1.00 . A A . 7 MET HG3 1 1 2 1533 1 1 7 MET N N -4.958 5.839 0.424 1.00 . A A . 7 MET N 1 1 2 1534 1 1 7 MET O O -4.279 8.875 0.533 1.00 . A A . 7 MET O 1 1 2 1535 1 1 7 MET SD S -2.793 4.990 -2.344 1.00 . A A . 7 MET SD 1 1 2 1536 1 1 8 GLY C C -6.099 9.356 3.893 1.00 . A A . 8 GLY C 1 1 2 1537 1 1 8 GLY CA C -4.724 9.414 3.223 1.00 . A A . 8 GLY CA 1 1 2 1538 1 1 8 GLY H H -4.273 7.383 3.331 1.00 . A A . 8 GLY H 1 1 2 1539 1 1 8 GLY HA2 H -3.974 9.722 3.951 1.00 . A A . 8 GLY HA2 1 1 2 1540 1 1 8 GLY HA3 H -4.730 10.167 2.435 1.00 . A A . 8 GLY HA3 1 1 2 1541 1 1 8 GLY N N -4.363 8.122 2.664 1.00 . A A . 8 GLY N 1 1 2 1542 1 1 8 GLY O O -6.958 8.576 3.487 1.00 . A A . 8 GLY O 1 1 2 1543 1 1 9 THR C C -8.190 11.609 5.441 1.00 . A A . 9 THR C 1 1 2 1544 1 1 9 THR CA C -7.519 10.248 5.636 1.00 . A A . 9 THR CA 1 1 2 1545 1 1 9 THR CB C -7.230 9.918 7.101 1.00 . A A . 9 THR CB 1 1 2 1546 1 1 9 THR CG2 C -6.635 8.519 7.279 1.00 . A A . 9 THR CG2 1 1 2 1547 1 1 9 THR H H -5.559 10.826 5.229 1.00 . A A . 9 THR H 1 1 2 1548 1 1 9 THR HA H -8.191 9.498 5.219 1.00 . A A . 9 THR HA 1 1 2 1549 1 1 9 THR HB H -8.123 10.042 7.711 1.00 . A A . 9 THR HB 1 1 2 1550 1 1 9 THR HG1 H -6.502 11.528 8.039 1.00 . A A . 9 THR HG1 1 1 2 1551 1 1 9 THR HG21 H -6.999 8.086 8.211 1.00 . A A . 9 THR HG21 1 1 2 1552 1 1 9 THR HG22 H -6.936 7.887 6.443 1.00 . A A . 9 THR HG22 1 1 2 1553 1 1 9 THR HG23 H -5.548 8.587 7.309 1.00 . A A . 9 THR HG23 1 1 2 1554 1 1 9 THR N N -6.263 10.194 4.906 1.00 . A A . 9 THR N 1 1 2 1555 1 1 9 THR O O -7.522 12.598 5.144 1.00 . A A . 9 THR O 1 1 2 1556 1 1 9 THR OG1 O -6.162 10.795 7.450 1.00 . A A . 9 THR OG1 1 1 2 1557 1 1 10 ASP C C -9.776 13.878 6.469 1.00 . A A . 10 ASP C 1 1 2 1558 1 1 10 ASP CA C -10.273 12.839 5.462 1.00 . A A . 10 ASP CA 1 1 2 1559 1 1 10 ASP CB C -11.758 12.592 5.732 1.00 . A A . 10 ASP CB 1 1 2 1560 1 1 10 ASP CG C -12.697 13.695 5.238 1.00 . A A . 10 ASP CG 1 1 2 1561 1 1 10 ASP H H -10.040 10.807 5.856 1.00 . A A . 10 ASP H 1 1 2 1562 1 1 10 ASP HA H -10.115 13.149 4.430 1.00 . A A . 10 ASP HA 1 1 2 1563 1 1 10 ASP HB2 H -12.047 11.653 5.262 1.00 . A A . 10 ASP HB2 1 1 2 1564 1 1 10 ASP HB3 H -11.902 12.469 6.805 1.00 . A A . 10 ASP HB3 1 1 2 1565 1 1 10 ASP N N -9.503 11.616 5.615 1.00 . A A . 10 ASP N 1 1 2 1566 1 1 10 ASP O O -10.071 15.065 6.339 1.00 . A A . 10 ASP O 1 1 2 1567 1 1 10 ASP OD1 O -12.336 14.876 5.429 1.00 . A A . 10 ASP OD1 1 1 2 1568 1 1 10 ASP OD2 O -13.755 13.332 4.680 1.00 . A A . 10 ASP OD2 1 1 2 1569 1 1 11 LYS C C -7.111 14.771 8.040 1.00 . A A . 11 LYS C 1 1 2 1570 1 1 11 LYS CA C -8.487 14.266 8.479 1.00 . A A . 11 LYS CA 1 1 2 1571 1 1 11 LYS CB C -8.478 13.555 9.834 1.00 . A A . 11 LYS CB 1 1 2 1572 1 1 11 LYS CD C -9.867 13.890 11.913 1.00 . A A . 11 LYS CD 1 1 2 1573 1 1 11 LYS CE C -10.987 14.876 12.248 1.00 . A A . 11 LYS CE 1 1 2 1574 1 1 11 LYS CG C -8.847 14.522 10.962 1.00 . A A . 11 LYS CG 1 1 2 1575 1 1 11 LYS H H -8.791 12.428 7.549 1.00 . A A . 11 LYS H 1 1 2 1576 1 1 11 LYS HA H -9.157 15.121 8.568 1.00 . A A . 11 LYS HA 1 1 2 1577 1 1 11 LYS HB2 H -9.182 12.723 9.817 1.00 . A A . 11 LYS HB2 1 1 2 1578 1 1 11 LYS HB3 H -7.490 13.133 10.021 1.00 . A A . 11 LYS HB3 1 1 2 1579 1 1 11 LYS HD2 H -10.290 12.995 11.456 1.00 . A A . 11 LYS HD2 1 1 2 1580 1 1 11 LYS HD3 H -9.368 13.574 12.829 1.00 . A A . 11 LYS HD3 1 1 2 1581 1 1 11 LYS HE2 H -10.823 15.299 13.239 1.00 . A A . 11 LYS HE2 1 1 2 1582 1 1 11 LYS HE3 H -10.973 15.706 11.541 1.00 . A A . 11 LYS HE3 1 1 2 1583 1 1 11 LYS HG2 H -7.951 14.798 11.517 1.00 . A A . 11 LYS HG2 1 1 2 1584 1 1 11 LYS HG3 H -9.257 15.438 10.541 1.00 . A A . 11 LYS HG3 1 1 2 1585 1 1 11 LYS HZ1 H -13.031 14.885 12.243 1.00 . A A . 11 LYS HZ1 1 1 2 1586 1 1 11 LYS HZ2 H -12.382 13.679 11.353 1.00 . A A . 11 LYS HZ2 1 1 2 1587 1 1 11 LYS HZ3 H -12.386 13.580 12.983 1.00 . A A . 11 LYS HZ3 1 1 2 1588 1 1 11 LYS N N -9.027 13.394 7.450 1.00 . A A . 11 LYS N 1 1 2 1589 1 1 11 LYS NZ N -12.303 14.200 12.203 1.00 . A A . 11 LYS NZ 1 1 2 1590 1 1 11 LYS O O -6.191 14.863 8.853 1.00 . A A . 11 LYS O 1 1 2 1591 1 1 12 TYR C C -4.568 14.822 6.780 1.00 . A A . 12 TYR C 1 1 2 1592 1 1 12 TYR CA C -5.765 15.580 6.202 1.00 . A A . 12 TYR CA 1 1 2 1593 1 1 12 TYR CB C -5.669 17.050 6.617 1.00 . A A . 12 TYR CB 1 1 2 1594 1 1 12 TYR CD1 C -6.974 18.161 4.766 1.00 . A A . 12 TYR CD1 1 1 2 1595 1 1 12 TYR CD2 C -4.691 18.796 5.084 1.00 . A A . 12 TYR CD2 1 1 2 1596 1 1 12 TYR CE1 C -7.079 19.088 3.669 1.00 . A A . 12 TYR CE1 1 1 2 1597 1 1 12 TYR CE2 C -4.796 19.722 3.987 1.00 . A A . 12 TYR CE2 1 1 2 1598 1 1 12 TYR CG C -5.781 18.035 5.451 1.00 . A A . 12 TYR CG 1 1 2 1599 1 1 12 TYR CZ C -5.985 19.822 3.333 1.00 . A A . 12 TYR CZ 1 1 2 1600 1 1 12 TYR H H -7.765 15.010 6.104 1.00 . A A . 12 TYR H 1 1 2 1601 1 1 12 TYR HA H -5.793 15.429 5.123 1.00 . A A . 12 TYR HA 1 1 2 1602 1 1 12 TYR HB2 H -6.459 17.265 7.337 1.00 . A A . 12 TYR HB2 1 1 2 1603 1 1 12 TYR HB3 H -4.720 17.213 7.126 1.00 . A A . 12 TYR HB3 1 1 2 1604 1 1 12 TYR HD1 H -7.835 17.559 5.057 1.00 . A A . 12 TYR HD1 1 1 2 1605 1 1 12 TYR HD2 H -3.749 18.697 5.624 1.00 . A A . 12 TYR HD2 1 1 2 1606 1 1 12 TYR HE1 H -8.015 19.197 3.120 1.00 . A A . 12 TYR HE1 1 1 2 1607 1 1 12 TYR HE2 H -3.942 20.330 3.686 1.00 . A A . 12 TYR HE2 1 1 2 1608 1 1 12 TYR HH H -5.173 20.978 1.998 1.00 . A A . 12 TYR HH 1 1 2 1609 1 1 12 TYR N N -7.013 15.086 6.758 1.00 . A A . 12 TYR N 1 1 2 1610 1 1 12 TYR O O -3.469 15.365 6.871 1.00 . A A . 12 TYR O 1 1 2 1611 1 1 12 TYR OH O -6.084 20.698 2.297 1.00 . A A . 12 TYR OH 1 1 2 1612 1 1 13 ALA C C -3.315 11.731 6.671 1.00 . A A . 13 ALA C 1 1 2 1613 1 1 13 ALA CA C -3.782 12.738 7.723 1.00 . A A . 13 ALA CA 1 1 2 1614 1 1 13 ALA CB C -4.307 12.058 8.990 1.00 . A A . 13 ALA CB 1 1 2 1615 1 1 13 ALA H H -5.721 13.143 7.079 1.00 . A A . 13 ALA H 1 1 2 1616 1 1 13 ALA HA H -2.946 13.384 7.993 1.00 . A A . 13 ALA HA 1 1 2 1617 1 1 13 ALA HB1 H -3.591 12.197 9.800 1.00 . A A . 13 ALA HB1 1 1 2 1618 1 1 13 ALA HB2 H -5.263 12.500 9.270 1.00 . A A . 13 ALA HB2 1 1 2 1619 1 1 13 ALA HB3 H -4.440 10.993 8.800 1.00 . A A . 13 ALA HB3 1 1 2 1620 1 1 13 ALA N N -4.823 13.577 7.157 1.00 . A A . 13 ALA N 1 1 2 1621 1 1 13 ALA O O -4.071 10.847 6.274 1.00 . A A . 13 ALA O 1 1 2 1622 1 1 14 PRO C C -1.108 9.659 5.849 1.00 . A A . 14 PRO C 1 1 2 1623 1 1 14 PRO CA C -1.460 11.019 5.241 1.00 . A A . 14 PRO CA 1 1 2 1624 1 1 14 PRO CB C -0.246 11.764 4.710 1.00 . A A . 14 PRO CB 1 1 2 1625 1 1 14 PRO CD C -1.111 12.939 6.688 1.00 . A A . 14 PRO CD 1 1 2 1626 1 1 14 PRO CG C 0.080 12.823 5.750 1.00 . A A . 14 PRO CG 1 1 2 1627 1 1 14 PRO HA H -2.125 10.831 4.517 1.00 . A A . 14 PRO HA 1 1 2 1628 1 1 14 PRO HB2 H 0.596 11.086 4.565 1.00 . A A . 14 PRO HB2 1 1 2 1629 1 1 14 PRO HB3 H -0.459 12.219 3.742 1.00 . A A . 14 PRO HB3 1 1 2 1630 1 1 14 PRO HD2 H -0.815 12.782 7.725 1.00 . A A . 14 PRO HD2 1 1 2 1631 1 1 14 PRO HD3 H -1.566 13.928 6.631 1.00 . A A . 14 PRO HD3 1 1 2 1632 1 1 14 PRO HG2 H 0.977 12.550 6.305 1.00 . A A . 14 PRO HG2 1 1 2 1633 1 1 14 PRO HG3 H 0.281 13.780 5.269 1.00 . A A . 14 PRO HG3 1 1 2 1634 1 1 14 PRO N N -2.036 11.902 6.239 1.00 . A A . 14 PRO N 1 1 2 1635 1 1 14 PRO O O 0.007 9.460 6.328 1.00 . A A . 14 PRO O 1 1 2 1636 1 1 15 LEU C C -2.565 6.405 5.433 1.00 . A A . 15 LEU C 1 1 2 1637 1 1 15 LEU CA C -1.888 7.426 6.350 1.00 . A A . 15 LEU CA 1 1 2 1638 1 1 15 LEU CB C -2.367 7.362 7.802 1.00 . A A . 15 LEU CB 1 1 2 1639 1 1 15 LEU CD1 C -1.371 6.640 10.003 1.00 . A A . 15 LEU CD1 1 1 2 1640 1 1 15 LEU CD2 C -2.912 5.080 8.728 1.00 . A A . 15 LEU CD2 1 1 2 1641 1 1 15 LEU CG C -1.853 6.180 8.626 1.00 . A A . 15 LEU CG 1 1 2 1642 1 1 15 LEU H H -2.984 8.931 5.418 1.00 . A A . 15 LEU H 1 1 2 1643 1 1 15 LEU HA H -0.816 7.227 6.356 1.00 . A A . 15 LEU HA 1 1 2 1644 1 1 15 LEU HB2 H -2.072 8.284 8.302 1.00 . A A . 15 LEU HB2 1 1 2 1645 1 1 15 LEU HB3 H -3.457 7.333 7.802 1.00 . A A . 15 LEU HB3 1 1 2 1646 1 1 15 LEU HD11 H -0.866 7.602 9.909 1.00 . A A . 15 LEU HD11 1 1 2 1647 1 1 15 LEU HD12 H -2.226 6.743 10.672 1.00 . A A . 15 LEU HD12 1 1 2 1648 1 1 15 LEU HD13 H -0.678 5.904 10.411 1.00 . A A . 15 LEU HD13 1 1 2 1649 1 1 15 LEU HD21 H -2.963 4.719 9.755 1.00 . A A . 15 LEU HD21 1 1 2 1650 1 1 15 LEU HD22 H -3.883 5.483 8.436 1.00 . A A . 15 LEU HD22 1 1 2 1651 1 1 15 LEU HD23 H -2.646 4.257 8.066 1.00 . A A . 15 LEU HD23 1 1 2 1652 1 1 15 LEU HG H -0.994 5.752 8.111 1.00 . A A . 15 LEU HG 1 1 2 1653 1 1 15 LEU N N -2.080 8.761 5.809 1.00 . A A . 15 LEU N 1 1 2 1654 1 1 15 LEU O O -3.296 6.778 4.517 1.00 . A A . 15 LEU O 1 1 2 1655 1 1 16 TYR C C -4.170 3.549 5.558 1.00 . A A . 16 TYR C 1 1 2 1656 1 1 16 TYR CA C -2.874 4.061 4.925 1.00 . A A . 16 TYR CA 1 1 2 1657 1 1 16 TYR CB C -1.839 2.936 4.929 1.00 . A A . 16 TYR CB 1 1 2 1658 1 1 16 TYR CD1 C -1.384 2.972 2.449 1.00 . A A . 16 TYR CD1 1 1 2 1659 1 1 16 TYR CD2 C 0.481 2.985 3.944 1.00 . A A . 16 TYR CD2 1 1 2 1660 1 1 16 TYR CE1 C -0.484 3.000 1.325 1.00 . A A . 16 TYR CE1 1 1 2 1661 1 1 16 TYR CE2 C 1.381 3.012 2.820 1.00 . A A . 16 TYR CE2 1 1 2 1662 1 1 16 TYR CG C -0.882 2.965 3.735 1.00 . A A . 16 TYR CG 1 1 2 1663 1 1 16 TYR CZ C 0.855 3.019 1.567 1.00 . A A . 16 TYR CZ 1 1 2 1664 1 1 16 TYR H H -1.704 4.843 6.460 1.00 . A A . 16 TYR H 1 1 2 1665 1 1 16 TYR HA H -3.095 4.452 3.931 1.00 . A A . 16 TYR HA 1 1 2 1666 1 1 16 TYR HB2 H -1.257 2.994 5.849 1.00 . A A . 16 TYR HB2 1 1 2 1667 1 1 16 TYR HB3 H -2.358 1.978 4.942 1.00 . A A . 16 TYR HB3 1 1 2 1668 1 1 16 TYR HD1 H -2.462 2.956 2.285 1.00 . A A . 16 TYR HD1 1 1 2 1669 1 1 16 TYR HD2 H 0.878 2.980 4.960 1.00 . A A . 16 TYR HD2 1 1 2 1670 1 1 16 TYR HE1 H -0.866 3.006 0.305 1.00 . A A . 16 TYR HE1 1 1 2 1671 1 1 16 TYR HE2 H 2.461 3.028 2.971 1.00 . A A . 16 TYR HE2 1 1 2 1672 1 1 16 TYR HH H 2.497 3.617 0.716 1.00 . A A . 16 TYR HH 1 1 2 1673 1 1 16 TYR N N -2.300 5.138 5.713 1.00 . A A . 16 TYR N 1 1 2 1674 1 1 16 TYR O O -4.194 3.207 6.739 1.00 . A A . 16 TYR O 1 1 2 1675 1 1 16 TYR OH O 1.704 3.045 0.505 1.00 . A A . 16 TYR OH 1 1 2 1676 1 1 17 GLU C C -7.091 2.026 4.232 1.00 . A A . 17 GLU C 1 1 2 1677 1 1 17 GLU CA C -6.510 3.048 5.211 1.00 . A A . 17 GLU CA 1 1 2 1678 1 1 17 GLU CB C -7.472 4.219 5.416 1.00 . A A . 17 GLU CB 1 1 2 1679 1 1 17 GLU CD C -9.378 5.112 6.806 1.00 . A A . 17 GLU CD 1 1 2 1680 1 1 17 GLU CG C -8.527 3.885 6.473 1.00 . A A . 17 GLU CG 1 1 2 1681 1 1 17 GLU H H -5.187 3.792 3.786 1.00 . A A . 17 GLU H 1 1 2 1682 1 1 17 GLU HA H -6.318 2.571 6.173 1.00 . A A . 17 GLU HA 1 1 2 1683 1 1 17 GLU HB2 H -6.913 5.104 5.722 1.00 . A A . 17 GLU HB2 1 1 2 1684 1 1 17 GLU HB3 H -7.961 4.463 4.473 1.00 . A A . 17 GLU HB3 1 1 2 1685 1 1 17 GLU HG2 H -9.168 3.081 6.110 1.00 . A A . 17 GLU HG2 1 1 2 1686 1 1 17 GLU HG3 H -8.038 3.520 7.377 1.00 . A A . 17 GLU HG3 1 1 2 1687 1 1 17 GLU N N -5.215 3.513 4.745 1.00 . A A . 17 GLU N 1 1 2 1688 1 1 17 GLU O O -7.130 2.268 3.027 1.00 . A A . 17 GLU O 1 1 2 1689 1 1 17 GLU OE1 O -10.387 5.312 6.095 1.00 . A A . 17 GLU OE1 1 1 2 1690 1 1 17 GLU OE2 O -9.001 5.822 7.762 1.00 . A A . 17 GLU OE2 1 1 2 1691 1 1 18 PRO C C -6.024 0.360 6.665 1.00 . A A . 18 PRO C 1 1 2 1692 1 1 18 PRO CA C -7.460 0.669 6.237 1.00 . A A . 18 PRO CA 1 1 2 1693 1 1 18 PRO CB C -8.425 -0.469 6.527 1.00 . A A . 18 PRO CB 1 1 2 1694 1 1 18 PRO CD C -8.139 -0.255 4.095 1.00 . A A . 18 PRO CD 1 1 2 1695 1 1 18 PRO CG C -8.661 -1.164 5.195 1.00 . A A . 18 PRO CG 1 1 2 1696 1 1 18 PRO HA H -7.716 1.505 6.723 1.00 . A A . 18 PRO HA 1 1 2 1697 1 1 18 PRO HB2 H -8.006 -1.159 7.259 1.00 . A A . 18 PRO HB2 1 1 2 1698 1 1 18 PRO HB3 H -9.359 -0.092 6.942 1.00 . A A . 18 PRO HB3 1 1 2 1699 1 1 18 PRO HD2 H -7.404 -0.766 3.473 1.00 . A A . 18 PRO HD2 1 1 2 1700 1 1 18 PRO HD3 H -8.944 0.071 3.436 1.00 . A A . 18 PRO HD3 1 1 2 1701 1 1 18 PRO HG2 H -8.147 -2.125 5.171 1.00 . A A . 18 PRO HG2 1 1 2 1702 1 1 18 PRO HG3 H -9.722 -1.367 5.053 1.00 . A A . 18 PRO HG3 1 1 2 1703 1 1 18 PRO N N -7.542 0.875 4.801 1.00 . A A . 18 PRO N 1 1 2 1704 1 1 18 PRO O O -5.244 -0.186 5.886 1.00 . A A . 18 PRO O 1 1 2 1705 1 1 19 LYS C C -3.988 -0.964 8.188 1.00 . A A . 19 LYS C 1 1 2 1706 1 1 19 LYS CA C -4.391 0.489 8.444 1.00 . A A . 19 LYS CA 1 1 2 1707 1 1 19 LYS CB C -4.335 0.892 9.919 1.00 . A A . 19 LYS CB 1 1 2 1708 1 1 19 LYS CD C -2.864 2.149 11.537 1.00 . A A . 19 LYS CD 1 1 2 1709 1 1 19 LYS CE C -1.464 2.219 12.151 1.00 . A A . 19 LYS CE 1 1 2 1710 1 1 19 LYS CG C -2.897 1.176 10.356 1.00 . A A . 19 LYS CG 1 1 2 1711 1 1 19 LYS H H -6.359 1.165 8.530 1.00 . A A . 19 LYS H 1 1 2 1712 1 1 19 LYS HA H -3.701 1.139 7.906 1.00 . A A . 19 LYS HA 1 1 2 1713 1 1 19 LYS HB2 H -4.950 1.777 10.082 1.00 . A A . 19 LYS HB2 1 1 2 1714 1 1 19 LYS HB3 H -4.755 0.095 10.533 1.00 . A A . 19 LYS HB3 1 1 2 1715 1 1 19 LYS HD2 H -3.169 3.141 11.203 1.00 . A A . 19 LYS HD2 1 1 2 1716 1 1 19 LYS HD3 H -3.581 1.832 12.293 1.00 . A A . 19 LYS HD3 1 1 2 1717 1 1 19 LYS HE2 H -1.070 1.212 12.288 1.00 . A A . 19 LYS HE2 1 1 2 1718 1 1 19 LYS HE3 H -0.788 2.736 11.470 1.00 . A A . 19 LYS HE3 1 1 2 1719 1 1 19 LYS HG2 H -2.407 0.244 10.635 1.00 . A A . 19 LYS HG2 1 1 2 1720 1 1 19 LYS HG3 H -2.334 1.594 9.521 1.00 . A A . 19 LYS HG3 1 1 2 1721 1 1 19 LYS HZ1 H -1.436 3.911 13.298 1.00 . A A . 19 LYS HZ1 1 1 2 1722 1 1 19 LYS HZ2 H -2.365 2.718 13.917 1.00 . A A . 19 LYS HZ2 1 1 2 1723 1 1 19 LYS HZ3 H -0.738 2.622 14.018 1.00 . A A . 19 LYS HZ3 1 1 2 1724 1 1 19 LYS N N -5.719 0.722 7.903 1.00 . A A . 19 LYS N 1 1 2 1725 1 1 19 LYS NZ N -1.503 2.924 13.451 1.00 . A A . 19 LYS NZ 1 1 2 1726 1 1 19 LYS O O -2.836 -1.244 7.858 1.00 . A A . 19 LYS O 1 1 2 1727 1 1 20 ALA C C -5.720 -3.805 7.115 1.00 . A A . 20 ALA C 1 1 2 1728 1 1 20 ALA CA C -4.719 -3.270 8.141 1.00 . A A . 20 ALA CA 1 1 2 1729 1 1 20 ALA CB C -4.805 -4.005 9.479 1.00 . A A . 20 ALA CB 1 1 2 1730 1 1 20 ALA H H -5.892 -1.615 8.618 1.00 . A A . 20 ALA H 1 1 2 1731 1 1 20 ALA HA H -3.709 -3.380 7.743 1.00 . A A . 20 ALA HA 1 1 2 1732 1 1 20 ALA HB1 H -3.802 -4.273 9.811 1.00 . A A . 20 ALA HB1 1 1 2 1733 1 1 20 ALA HB2 H -5.272 -3.357 10.220 1.00 . A A . 20 ALA HB2 1 1 2 1734 1 1 20 ALA HB3 H -5.401 -4.909 9.359 1.00 . A A . 20 ALA HB3 1 1 2 1735 1 1 20 ALA N N -4.958 -1.852 8.350 1.00 . A A . 20 ALA N 1 1 2 1736 1 1 20 ALA O O -6.824 -3.278 6.986 1.00 . A A . 20 ALA O 1 1 2 1737 1 1 21 LEU C C -5.899 -6.969 5.386 1.00 . A A . 21 LEU C 1 1 2 1738 1 1 21 LEU CA C -6.144 -5.459 5.403 1.00 . A A . 21 LEU CA 1 1 2 1739 1 1 21 LEU CB C -5.932 -4.787 4.045 1.00 . A A . 21 LEU CB 1 1 2 1740 1 1 21 LEU CD1 C -7.852 -5.934 2.880 1.00 . A A . 21 LEU CD1 1 1 2 1741 1 1 21 LEU CD2 C -5.989 -4.872 1.526 1.00 . A A . 21 LEU CD2 1 1 2 1742 1 1 21 LEU CG C -6.361 -5.597 2.820 1.00 . A A . 21 LEU CG 1 1 2 1743 1 1 21 LEU H H -4.399 -5.269 6.524 1.00 . A A . 21 LEU H 1 1 2 1744 1 1 21 LEU HA H -7.180 -5.281 5.692 1.00 . A A . 21 LEU HA 1 1 2 1745 1 1 21 LEU HB2 H -6.476 -3.843 4.041 1.00 . A A . 21 LEU HB2 1 1 2 1746 1 1 21 LEU HB3 H -4.874 -4.545 3.943 1.00 . A A . 21 LEU HB3 1 1 2 1747 1 1 21 LEU HD11 H -8.218 -5.785 3.896 1.00 . A A . 21 LEU HD11 1 1 2 1748 1 1 21 LEU HD12 H -8.400 -5.282 2.199 1.00 . A A . 21 LEU HD12 1 1 2 1749 1 1 21 LEU HD13 H -8.002 -6.973 2.589 1.00 . A A . 21 LEU HD13 1 1 2 1750 1 1 21 LEU HD21 H -6.882 -4.426 1.089 1.00 . A A . 21 LEU HD21 1 1 2 1751 1 1 21 LEU HD22 H -5.261 -4.091 1.742 1.00 . A A . 21 LEU HD22 1 1 2 1752 1 1 21 LEU HD23 H -5.557 -5.585 0.821 1.00 . A A . 21 LEU HD23 1 1 2 1753 1 1 21 LEU HG H -5.818 -6.542 2.828 1.00 . A A . 21 LEU HG 1 1 2 1754 1 1 21 LEU N N -5.299 -4.847 6.412 1.00 . A A . 21 LEU N 1 1 2 1755 1 1 21 LEU O O -4.768 -7.420 5.561 1.00 . A A . 21 LEU O 1 1 2 1756 1 1 22 SER C C -7.577 -9.687 3.869 1.00 . A A . 22 SER C 1 1 2 1757 1 1 22 SER CA C -6.893 -9.159 5.132 1.00 . A A . 22 SER CA 1 1 2 1758 1 1 22 SER CB C -7.524 -9.784 6.378 1.00 . A A . 22 SER CB 1 1 2 1759 1 1 22 SER H H -7.893 -7.335 5.032 1.00 . A A . 22 SER H 1 1 2 1760 1 1 22 SER HA H -5.827 -9.386 5.113 1.00 . A A . 22 SER HA 1 1 2 1761 1 1 22 SER HB2 H -7.178 -9.254 7.264 1.00 . A A . 22 SER HB2 1 1 2 1762 1 1 22 SER HB3 H -8.607 -9.662 6.336 1.00 . A A . 22 SER HB3 1 1 2 1763 1 1 22 SER HG H -6.798 -11.501 5.650 1.00 . A A . 22 SER HG 1 1 2 1764 1 1 22 SER N N -6.977 -7.709 5.173 1.00 . A A . 22 SER N 1 1 2 1765 1 1 22 SER O O -8.597 -9.150 3.440 1.00 . A A . 22 SER O 1 1 2 1766 1 1 22 SER OG O -7.208 -11.169 6.499 1.00 . A A . 22 SER OG 1 1 2 1767 1 1 23 ILE C C -7.082 -12.801 2.029 1.00 . A A . 23 ILE C 1 1 2 1768 1 1 23 ILE CA C -7.527 -11.339 2.103 1.00 . A A . 23 ILE CA 1 1 2 1769 1 1 23 ILE CB C -7.143 -10.517 0.872 1.00 . A A . 23 ILE CB 1 1 2 1770 1 1 23 ILE CD1 C -5.303 -10.260 -0.834 1.00 . A A . 23 ILE CD1 1 1 2 1771 1 1 23 ILE CG1 C -5.633 -10.567 0.629 1.00 . A A . 23 ILE CG1 1 1 2 1772 1 1 23 ILE CG2 C -7.657 -9.081 0.989 1.00 . A A . 23 ILE CG2 1 1 2 1773 1 1 23 ILE H H -6.158 -11.164 3.663 1.00 . A A . 23 ILE H 1 1 2 1774 1 1 23 ILE HA H -8.614 -11.313 2.182 1.00 . A A . 23 ILE HA 1 1 2 1775 1 1 23 ILE HB H -7.624 -10.961 0.000 1.00 . A A . 23 ILE HB 1 1 2 1776 1 1 23 ILE HD11 H -5.284 -11.189 -1.404 1.00 . A A . 23 ILE HD11 1 1 2 1777 1 1 23 ILE HD12 H -6.062 -9.597 -1.247 1.00 . A A . 23 ILE HD12 1 1 2 1778 1 1 23 ILE HD13 H -4.327 -9.778 -0.893 1.00 . A A . 23 ILE HD13 1 1 2 1779 1 1 23 ILE HG12 H -5.133 -9.847 1.276 1.00 . A A . 23 ILE HG12 1 1 2 1780 1 1 23 ILE HG13 H -5.250 -11.553 0.892 1.00 . A A . 23 ILE HG13 1 1 2 1781 1 1 23 ILE HG21 H -8.717 -9.095 1.244 1.00 . A A . 23 ILE HG21 1 1 2 1782 1 1 23 ILE HG22 H -7.103 -8.559 1.768 1.00 . A A . 23 ILE HG22 1 1 2 1783 1 1 23 ILE HG23 H -7.520 -8.567 0.038 1.00 . A A . 23 ILE HG23 1 1 2 1784 1 1 23 ILE N N -6.987 -10.734 3.308 1.00 . A A . 23 ILE N 1 1 2 1785 1 1 23 ILE O O -6.444 -13.307 2.952 1.00 . A A . 23 ILE O 1 1 2 1786 1 1 24 SER C C -6.236 -14.977 -0.550 1.00 . A A . 24 SER C 1 1 2 1787 1 1 24 SER CA C -7.080 -14.833 0.718 1.00 . A A . 24 SER CA 1 1 2 1788 1 1 24 SER CB C -8.330 -15.712 0.626 1.00 . A A . 24 SER CB 1 1 2 1789 1 1 24 SER H H -7.955 -13.021 0.178 1.00 . A A . 24 SER H 1 1 2 1790 1 1 24 SER HA H -6.502 -15.117 1.597 1.00 . A A . 24 SER HA 1 1 2 1791 1 1 24 SER HB2 H -8.062 -16.680 0.202 1.00 . A A . 24 SER HB2 1 1 2 1792 1 1 24 SER HB3 H -8.716 -15.899 1.628 1.00 . A A . 24 SER HB3 1 1 2 1793 1 1 24 SER HG H -8.961 -14.789 -1.034 1.00 . A A . 24 SER HG 1 1 2 1794 1 1 24 SER N N -7.435 -13.439 0.924 1.00 . A A . 24 SER N 1 1 2 1795 1 1 24 SER O O -6.117 -14.034 -1.331 1.00 . A A . 24 SER O 1 1 2 1796 1 1 24 SER OG O -9.348 -15.111 -0.170 1.00 . A A . 24 SER OG 1 1 2 1797 1 1 25 ALA C C -5.711 -16.421 -3.136 1.00 . A A . 25 ALA C 1 1 2 1798 1 1 25 ALA CA C -4.843 -16.443 -1.876 1.00 . A A . 25 ALA CA 1 1 2 1799 1 1 25 ALA CB C -4.129 -17.782 -1.683 1.00 . A A . 25 ALA CB 1 1 2 1800 1 1 25 ALA H H -5.775 -16.926 -0.077 1.00 . A A . 25 ALA H 1 1 2 1801 1 1 25 ALA HA H -4.095 -15.653 -1.947 1.00 . A A . 25 ALA HA 1 1 2 1802 1 1 25 ALA HB1 H -3.073 -17.669 -1.928 1.00 . A A . 25 ALA HB1 1 1 2 1803 1 1 25 ALA HB2 H -4.229 -18.101 -0.647 1.00 . A A . 25 ALA HB2 1 1 2 1804 1 1 25 ALA HB3 H -4.576 -18.530 -2.339 1.00 . A A . 25 ALA HB3 1 1 2 1805 1 1 25 ALA N N -5.673 -16.164 -0.716 1.00 . A A . 25 ALA N 1 1 2 1806 1 1 25 ALA O O -6.478 -17.352 -3.381 1.00 . A A . 25 ALA O 1 1 2 1807 1 1 26 GLY C C -7.115 -13.886 -5.122 1.00 . A A . 26 GLY C 1 1 2 1808 1 1 26 GLY CA C -6.323 -15.195 -5.129 1.00 . A A . 26 GLY CA 1 1 2 1809 1 1 26 GLY H H -4.937 -14.598 -3.694 1.00 . A A . 26 GLY H 1 1 2 1810 1 1 26 GLY HA2 H -5.647 -15.211 -5.984 1.00 . A A . 26 GLY HA2 1 1 2 1811 1 1 26 GLY HA3 H -7.006 -16.036 -5.246 1.00 . A A . 26 GLY HA3 1 1 2 1812 1 1 26 GLY N N -5.562 -15.350 -3.901 1.00 . A A . 26 GLY N 1 1 2 1813 1 1 26 GLY O O -7.714 -13.514 -6.130 1.00 . A A . 26 GLY O 1 1 2 1814 1 1 27 ASP C C -6.951 -10.833 -4.411 1.00 . A A . 27 ASP C 1 1 2 1815 1 1 27 ASP CA C -7.798 -11.963 -3.824 1.00 . A A . 27 ASP CA 1 1 2 1816 1 1 27 ASP CB C -8.051 -11.647 -2.348 1.00 . A A . 27 ASP CB 1 1 2 1817 1 1 27 ASP CG C -9.208 -12.418 -1.711 1.00 . A A . 27 ASP CG 1 1 2 1818 1 1 27 ASP H H -6.600 -13.532 -3.161 1.00 . A A . 27 ASP H 1 1 2 1819 1 1 27 ASP HA H -8.740 -12.097 -4.357 1.00 . A A . 27 ASP HA 1 1 2 1820 1 1 27 ASP HB2 H -7.141 -11.856 -1.787 1.00 . A A . 27 ASP HB2 1 1 2 1821 1 1 27 ASP HB3 H -8.249 -10.579 -2.250 1.00 . A A . 27 ASP HB3 1 1 2 1822 1 1 27 ASP N N -7.091 -13.223 -3.975 1.00 . A A . 27 ASP N 1 1 2 1823 1 1 27 ASP O O -5.806 -11.052 -4.808 1.00 . A A . 27 ASP O 1 1 2 1824 1 1 27 ASP OD1 O -9.708 -13.347 -2.381 1.00 . A A . 27 ASP OD1 1 1 2 1825 1 1 27 ASP OD2 O -9.565 -12.062 -0.567 1.00 . A A . 27 ASP OD2 1 1 2 1826 1 1 28 THR C C -6.896 -7.335 -3.971 1.00 . A A . 28 THR C 1 1 2 1827 1 1 28 THR CA C -6.856 -8.484 -4.980 1.00 . A A . 28 THR CA 1 1 2 1828 1 1 28 THR CB C -7.494 -8.134 -6.326 1.00 . A A . 28 THR CB 1 1 2 1829 1 1 28 THR CG2 C -6.565 -7.303 -7.216 1.00 . A A . 28 THR CG2 1 1 2 1830 1 1 28 THR H H -8.473 -9.479 -4.124 1.00 . A A . 28 THR H 1 1 2 1831 1 1 28 THR HA H -5.808 -8.742 -5.130 1.00 . A A . 28 THR HA 1 1 2 1832 1 1 28 THR HB H -8.450 -7.630 -6.186 1.00 . A A . 28 THR HB 1 1 2 1833 1 1 28 THR HG1 H -6.682 -9.700 -7.272 1.00 . A A . 28 THR HG1 1 1 2 1834 1 1 28 THR HG21 H -6.324 -6.366 -6.714 1.00 . A A . 28 THR HG21 1 1 2 1835 1 1 28 THR HG22 H -5.647 -7.862 -7.404 1.00 . A A . 28 THR HG22 1 1 2 1836 1 1 28 THR HG23 H -7.061 -7.092 -8.162 1.00 . A A . 28 THR HG23 1 1 2 1837 1 1 28 THR N N -7.543 -9.649 -4.449 1.00 . A A . 28 THR N 1 1 2 1838 1 1 28 THR O O -7.800 -7.264 -3.140 1.00 . A A . 28 THR O 1 1 2 1839 1 1 28 THR OG1 O -7.592 -9.386 -7.000 1.00 . A A . 28 THR OG1 1 1 2 1840 1 1 29 VAL C C -5.575 -4.052 -4.008 1.00 . A A . 29 VAL C 1 1 2 1841 1 1 29 VAL CA C -5.816 -5.319 -3.185 1.00 . A A . 29 VAL CA 1 1 2 1842 1 1 29 VAL CB C -4.734 -5.561 -2.131 1.00 . A A . 29 VAL CB 1 1 2 1843 1 1 29 VAL CG1 C -4.592 -4.354 -1.202 1.00 . A A . 29 VAL CG1 1 1 2 1844 1 1 29 VAL CG2 C -5.021 -6.835 -1.333 1.00 . A A . 29 VAL CG2 1 1 2 1845 1 1 29 VAL H H -5.174 -6.526 -4.756 1.00 . A A . 29 VAL H 1 1 2 1846 1 1 29 VAL HA H -6.773 -5.227 -2.672 1.00 . A A . 29 VAL HA 1 1 2 1847 1 1 29 VAL HB H -3.785 -5.699 -2.650 1.00 . A A . 29 VAL HB 1 1 2 1848 1 1 29 VAL HG11 H -5.576 -3.923 -1.013 1.00 . A A . 29 VAL HG11 1 1 2 1849 1 1 29 VAL HG12 H -4.147 -4.671 -0.260 1.00 . A A . 29 VAL HG12 1 1 2 1850 1 1 29 VAL HG13 H -3.952 -3.607 -1.673 1.00 . A A . 29 VAL HG13 1 1 2 1851 1 1 29 VAL HG21 H -4.258 -6.965 -0.567 1.00 . A A . 29 VAL HG21 1 1 2 1852 1 1 29 VAL HG22 H -6.001 -6.755 -0.861 1.00 . A A . 29 VAL HG22 1 1 2 1853 1 1 29 VAL HG23 H -5.011 -7.694 -2.005 1.00 . A A . 29 VAL HG23 1 1 2 1854 1 1 29 VAL N N -5.905 -6.462 -4.078 1.00 . A A . 29 VAL N 1 1 2 1855 1 1 29 VAL O O -4.457 -3.803 -4.458 1.00 . A A . 29 VAL O 1 1 2 1856 1 1 30 GLU C C -5.907 -0.950 -4.101 1.00 . A A . 30 GLU C 1 1 2 1857 1 1 30 GLU CA C -6.559 -2.050 -4.943 1.00 . A A . 30 GLU CA 1 1 2 1858 1 1 30 GLU CB C -7.942 -1.617 -5.435 1.00 . A A . 30 GLU CB 1 1 2 1859 1 1 30 GLU CD C -9.070 -0.536 -7.414 1.00 . A A . 30 GLU CD 1 1 2 1860 1 1 30 GLU CG C -7.826 -0.549 -6.524 1.00 . A A . 30 GLU CG 1 1 2 1861 1 1 30 GLU H H -7.546 -3.495 -3.812 1.00 . A A . 30 GLU H 1 1 2 1862 1 1 30 GLU HA H -5.931 -2.281 -5.802 1.00 . A A . 30 GLU HA 1 1 2 1863 1 1 30 GLU HB2 H -8.480 -2.480 -5.823 1.00 . A A . 30 GLU HB2 1 1 2 1864 1 1 30 GLU HB3 H -8.523 -1.228 -4.599 1.00 . A A . 30 GLU HB3 1 1 2 1865 1 1 30 GLU HG2 H -7.693 0.431 -6.065 1.00 . A A . 30 GLU HG2 1 1 2 1866 1 1 30 GLU HG3 H -6.942 -0.739 -7.132 1.00 . A A . 30 GLU HG3 1 1 2 1867 1 1 30 GLU N N -6.641 -3.285 -4.181 1.00 . A A . 30 GLU N 1 1 2 1868 1 1 30 GLU O O -5.699 -1.123 -2.902 1.00 . A A . 30 GLU O 1 1 2 1869 1 1 30 GLU OE1 O -9.191 -1.472 -8.234 1.00 . A A . 30 GLU OE1 1 1 2 1870 1 1 30 GLU OE2 O -9.873 0.409 -7.255 1.00 . A A . 30 GLU OE2 1 1 2 1871 1 1 31 PHE C C -5.430 2.608 -4.713 1.00 . A A . 31 PHE C 1 1 2 1872 1 1 31 PHE CA C -4.979 1.283 -4.094 1.00 . A A . 31 PHE CA 1 1 2 1873 1 1 31 PHE CB C -3.468 1.134 -4.281 1.00 . A A . 31 PHE CB 1 1 2 1874 1 1 31 PHE CD1 C -3.046 -1.288 -3.802 1.00 . A A . 31 PHE CD1 1 1 2 1875 1 1 31 PHE CD2 C -2.092 0.310 -2.357 1.00 . A A . 31 PHE CD2 1 1 2 1876 1 1 31 PHE CE1 C -2.468 -2.330 -3.030 1.00 . A A . 31 PHE CE1 1 1 2 1877 1 1 31 PHE CE2 C -1.515 -0.732 -1.586 1.00 . A A . 31 PHE CE2 1 1 2 1878 1 1 31 PHE CG C -2.845 0.011 -3.449 1.00 . A A . 31 PHE CG 1 1 2 1879 1 1 31 PHE CZ C -1.714 -2.031 -1.938 1.00 . A A . 31 PHE CZ 1 1 2 1880 1 1 31 PHE H H -5.776 0.288 -5.741 1.00 . A A . 31 PHE H 1 1 2 1881 1 1 31 PHE HA H -5.288 1.249 -3.049 1.00 . A A . 31 PHE HA 1 1 2 1882 1 1 31 PHE HB2 H -3.259 0.951 -5.334 1.00 . A A . 31 PHE HB2 1 1 2 1883 1 1 31 PHE HB3 H -2.985 2.076 -4.020 1.00 . A A . 31 PHE HB3 1 1 2 1884 1 1 31 PHE HD1 H -3.650 -1.527 -4.677 1.00 . A A . 31 PHE HD1 1 1 2 1885 1 1 31 PHE HD2 H -1.932 1.351 -2.075 1.00 . A A . 31 PHE HD2 1 1 2 1886 1 1 31 PHE HE1 H -2.629 -3.371 -3.313 1.00 . A A . 31 PHE HE1 1 1 2 1887 1 1 31 PHE HE2 H -0.911 -0.493 -0.711 1.00 . A A . 31 PHE HE2 1 1 2 1888 1 1 31 PHE HZ H -1.272 -2.830 -1.346 1.00 . A A . 31 PHE HZ 1 1 2 1889 1 1 31 PHE N N -5.603 0.156 -4.765 1.00 . A A . 31 PHE N 1 1 2 1890 1 1 31 PHE O O -5.187 2.861 -5.892 1.00 . A A . 31 PHE O 1 1 2 1891 1 1 32 VAL C C -5.957 5.813 -3.471 1.00 . A A . 32 VAL C 1 1 2 1892 1 1 32 VAL CA C -6.565 4.711 -4.341 1.00 . A A . 32 VAL CA 1 1 2 1893 1 1 32 VAL CB C -8.095 4.723 -4.340 1.00 . A A . 32 VAL CB 1 1 2 1894 1 1 32 VAL CG1 C -8.641 4.757 -2.911 1.00 . A A . 32 VAL CG1 1 1 2 1895 1 1 32 VAL CG2 C -8.634 5.897 -5.161 1.00 . A A . 32 VAL CG2 1 1 2 1896 1 1 32 VAL H H -6.271 3.206 -2.931 1.00 . A A . 32 VAL H 1 1 2 1897 1 1 32 VAL HA H -6.227 4.849 -5.369 1.00 . A A . 32 VAL HA 1 1 2 1898 1 1 32 VAL HB H -8.438 3.801 -4.808 1.00 . A A . 32 VAL HB 1 1 2 1899 1 1 32 VAL HG11 H -7.818 4.900 -2.210 1.00 . A A . 32 VAL HG11 1 1 2 1900 1 1 32 VAL HG12 H -9.349 5.579 -2.812 1.00 . A A . 32 VAL HG12 1 1 2 1901 1 1 32 VAL HG13 H -9.144 3.815 -2.693 1.00 . A A . 32 VAL HG13 1 1 2 1902 1 1 32 VAL HG21 H -9.656 6.117 -4.852 1.00 . A A . 32 VAL HG21 1 1 2 1903 1 1 32 VAL HG22 H -8.008 6.774 -4.995 1.00 . A A . 32 VAL HG22 1 1 2 1904 1 1 32 VAL HG23 H -8.621 5.636 -6.219 1.00 . A A . 32 VAL HG23 1 1 2 1905 1 1 32 VAL N N -6.078 3.419 -3.889 1.00 . A A . 32 VAL N 1 1 2 1906 1 1 32 VAL O O -5.626 5.580 -2.310 1.00 . A A . 32 VAL O 1 1 2 1907 1 1 33 MET C C -6.368 8.994 -2.751 1.00 . A A . 33 MET C 1 1 2 1908 1 1 33 MET CA C -5.265 8.128 -3.361 1.00 . A A . 33 MET CA 1 1 2 1909 1 1 33 MET CB C -4.432 8.969 -4.330 1.00 . A A . 33 MET CB 1 1 2 1910 1 1 33 MET CE C -2.734 11.646 -4.716 1.00 . A A . 33 MET CE 1 1 2 1911 1 1 33 MET CG C -2.976 9.058 -3.867 1.00 . A A . 33 MET CG 1 1 2 1912 1 1 33 MET H H -6.099 7.171 -5.012 1.00 . A A . 33 MET H 1 1 2 1913 1 1 33 MET HA H -4.646 7.705 -2.569 1.00 . A A . 33 MET HA 1 1 2 1914 1 1 33 MET HB2 H -4.475 8.531 -5.327 1.00 . A A . 33 MET HB2 1 1 2 1915 1 1 33 MET HB3 H -4.855 9.971 -4.403 1.00 . A A . 33 MET HB3 1 1 2 1916 1 1 33 MET HE1 H -3.138 12.048 -5.646 1.00 . A A . 33 MET HE1 1 1 2 1917 1 1 33 MET HE2 H -3.533 11.559 -3.980 1.00 . A A . 33 MET HE2 1 1 2 1918 1 1 33 MET HE3 H -1.961 12.316 -4.337 1.00 . A A . 33 MET HE3 1 1 2 1919 1 1 33 MET HG2 H -2.928 9.504 -2.874 1.00 . A A . 33 MET HG2 1 1 2 1920 1 1 33 MET HG3 H -2.550 8.058 -3.789 1.00 . A A . 33 MET HG3 1 1 2 1921 1 1 33 MET N N -5.827 6.989 -4.067 1.00 . A A . 33 MET N 1 1 2 1922 1 1 33 MET O O -7.214 9.526 -3.469 1.00 . A A . 33 MET O 1 1 2 1923 1 1 33 MET SD S -2.027 10.035 -5.021 1.00 . A A . 33 MET SD 1 1 2 1924 1 1 34 ASN C C -6.972 11.387 -0.869 1.00 . A A . 34 ASN C 1 1 2 1925 1 1 34 ASN CA C -7.311 9.903 -0.716 1.00 . A A . 34 ASN CA 1 1 2 1926 1 1 34 ASN CB C -7.308 9.568 0.776 1.00 . A A . 34 ASN CB 1 1 2 1927 1 1 34 ASN CG C -8.549 8.759 1.159 1.00 . A A . 34 ASN CG 1 1 2 1928 1 1 34 ASN H H -5.634 8.675 -0.854 1.00 . A A . 34 ASN H 1 1 2 1929 1 1 34 ASN HA H -8.267 9.645 -1.168 1.00 . A A . 34 ASN HA 1 1 2 1930 1 1 34 ASN HB2 H -6.410 9.002 1.025 1.00 . A A . 34 ASN HB2 1 1 2 1931 1 1 34 ASN HB3 H -7.276 10.489 1.359 1.00 . A A . 34 ASN HB3 1 1 2 1932 1 1 34 ASN HD21 H -9.273 10.402 2.096 1.00 . A A . 34 ASN HD21 1 1 2 1933 1 1 34 ASN HD22 H -10.292 9.003 2.162 1.00 . A A . 34 ASN HD22 1 1 2 1934 1 1 34 ASN N N -6.324 9.110 -1.431 1.00 . A A . 34 ASN N 1 1 2 1935 1 1 34 ASN ND2 N -9.445 9.445 1.863 1.00 . A A . 34 ASN ND2 1 1 2 1936 1 1 34 ASN O O -7.725 12.139 -1.486 1.00 . A A . 34 ASN O 1 1 2 1937 1 1 34 ASN OD1 O -8.685 7.592 0.836 1.00 . A A . 34 ASN OD1 1 1 2 1938 1 1 35 LYS C C -3.968 13.243 0.190 1.00 . A A . 35 LYS C 1 1 2 1939 1 1 35 LYS CA C -5.393 13.147 -0.360 1.00 . A A . 35 LYS CA 1 1 2 1940 1 1 35 LYS CB C -6.389 14.065 0.349 1.00 . A A . 35 LYS CB 1 1 2 1941 1 1 35 LYS CD C -7.743 13.669 2.439 1.00 . A A . 35 LYS CD 1 1 2 1942 1 1 35 LYS CE C -8.099 14.795 3.412 1.00 . A A . 35 LYS CE 1 1 2 1943 1 1 35 LYS CG C -6.339 13.863 1.866 1.00 . A A . 35 LYS CG 1 1 2 1944 1 1 35 LYS H H -5.232 11.147 0.206 1.00 . A A . 35 LYS H 1 1 2 1945 1 1 35 LYS HA H -5.377 13.437 -1.410 1.00 . A A . 35 LYS HA 1 1 2 1946 1 1 35 LYS HB2 H -6.165 15.105 0.110 1.00 . A A . 35 LYS HB2 1 1 2 1947 1 1 35 LYS HB3 H -7.396 13.866 -0.015 1.00 . A A . 35 LYS HB3 1 1 2 1948 1 1 35 LYS HD2 H -8.471 13.641 1.628 1.00 . A A . 35 LYS HD2 1 1 2 1949 1 1 35 LYS HD3 H -7.802 12.708 2.952 1.00 . A A . 35 LYS HD3 1 1 2 1950 1 1 35 LYS HE2 H -8.525 14.375 4.323 1.00 . A A . 35 LYS HE2 1 1 2 1951 1 1 35 LYS HE3 H -7.197 15.333 3.700 1.00 . A A . 35 LYS HE3 1 1 2 1952 1 1 35 LYS HG2 H -5.723 12.995 2.100 1.00 . A A . 35 LYS HG2 1 1 2 1953 1 1 35 LYS HG3 H -5.866 14.726 2.335 1.00 . A A . 35 LYS HG3 1 1 2 1954 1 1 35 LYS HZ1 H -8.567 16.434 2.284 1.00 . A A . 35 LYS HZ1 1 1 2 1955 1 1 35 LYS HZ2 H -9.661 15.228 2.165 1.00 . A A . 35 LYS HZ2 1 1 2 1956 1 1 35 LYS HZ3 H -9.617 16.161 3.505 1.00 . A A . 35 LYS HZ3 1 1 2 1957 1 1 35 LYS N N -5.839 11.766 -0.295 1.00 . A A . 35 LYS N 1 1 2 1958 1 1 35 LYS NZ N -9.065 15.730 2.791 1.00 . A A . 35 LYS NZ 1 1 2 1959 1 1 35 LYS O O -3.301 12.227 0.378 1.00 . A A . 35 LYS O 1 1 2 1960 1 1 36 VAL C C -1.199 13.882 0.171 1.00 . A A . 36 VAL C 1 1 2 1961 1 1 36 VAL CA C -2.210 14.717 0.957 1.00 . A A . 36 VAL CA 1 1 2 1962 1 1 36 VAL CB C -2.180 14.435 2.460 1.00 . A A . 36 VAL CB 1 1 2 1963 1 1 36 VAL CG1 C -2.555 12.979 2.752 1.00 . A A . 36 VAL CG1 1 1 2 1964 1 1 36 VAL CG2 C -0.813 14.778 3.055 1.00 . A A . 36 VAL CG2 1 1 2 1965 1 1 36 VAL H H -4.092 15.296 0.277 1.00 . A A . 36 VAL H 1 1 2 1966 1 1 36 VAL HA H -1.985 15.773 0.808 1.00 . A A . 36 VAL HA 1 1 2 1967 1 1 36 VAL HB H -2.923 15.074 2.937 1.00 . A A . 36 VAL HB 1 1 2 1968 1 1 36 VAL HG11 H -1.946 12.317 2.138 1.00 . A A . 36 VAL HG11 1 1 2 1969 1 1 36 VAL HG12 H -2.378 12.763 3.806 1.00 . A A . 36 VAL HG12 1 1 2 1970 1 1 36 VAL HG13 H -3.609 12.823 2.521 1.00 . A A . 36 VAL HG13 1 1 2 1971 1 1 36 VAL HG21 H -0.113 13.969 2.848 1.00 . A A . 36 VAL HG21 1 1 2 1972 1 1 36 VAL HG22 H -0.444 15.701 2.609 1.00 . A A . 36 VAL HG22 1 1 2 1973 1 1 36 VAL HG23 H -0.909 14.908 4.133 1.00 . A A . 36 VAL HG23 1 1 2 1974 1 1 36 VAL N N -3.544 14.475 0.433 1.00 . A A . 36 VAL N 1 1 2 1975 1 1 36 VAL O O -0.447 13.101 0.753 1.00 . A A . 36 VAL O 1 1 2 1976 1 1 37 GLY C C 1.002 14.126 -2.212 1.00 . A A . 37 GLY C 1 1 2 1977 1 1 37 GLY CA C -0.301 13.351 -2.011 1.00 . A A . 37 GLY CA 1 1 2 1978 1 1 37 GLY H H -1.823 14.714 -1.605 1.00 . A A . 37 GLY H 1 1 2 1979 1 1 37 GLY HA2 H -0.084 12.372 -1.584 1.00 . A A . 37 GLY HA2 1 1 2 1980 1 1 37 GLY HA3 H -0.778 13.178 -2.976 1.00 . A A . 37 GLY HA3 1 1 2 1981 1 1 37 GLY N N -1.210 14.077 -1.139 1.00 . A A . 37 GLY N 1 1 2 1982 1 1 37 GLY O O 1.235 15.138 -1.554 1.00 . A A . 37 GLY O 1 1 2 1983 1 1 38 PRO C C 1.644 11.161 -3.008 1.00 . A A . 38 PRO C 1 1 2 1984 1 1 38 PRO CA C 1.488 12.405 -3.885 1.00 . A A . 38 PRO CA 1 1 2 1985 1 1 38 PRO CB C 2.410 12.399 -5.094 1.00 . A A . 38 PRO CB 1 1 2 1986 1 1 38 PRO CD C 3.140 14.151 -3.533 1.00 . A A . 38 PRO CD 1 1 2 1987 1 1 38 PRO CG C 3.553 13.341 -4.751 1.00 . A A . 38 PRO CG 1 1 2 1988 1 1 38 PRO HA H 0.526 12.432 -4.154 1.00 . A A . 38 PRO HA 1 1 2 1989 1 1 38 PRO HB2 H 2.781 11.395 -5.298 1.00 . A A . 38 PRO HB2 1 1 2 1990 1 1 38 PRO HB3 H 1.884 12.733 -5.988 1.00 . A A . 38 PRO HB3 1 1 2 1991 1 1 38 PRO HD2 H 3.865 14.050 -2.725 1.00 . A A . 38 PRO HD2 1 1 2 1992 1 1 38 PRO HD3 H 3.072 15.213 -3.768 1.00 . A A . 38 PRO HD3 1 1 2 1993 1 1 38 PRO HG2 H 4.463 12.778 -4.544 1.00 . A A . 38 PRO HG2 1 1 2 1994 1 1 38 PRO HG3 H 3.771 14.000 -5.592 1.00 . A A . 38 PRO HG3 1 1 2 1995 1 1 38 PRO N N 1.841 13.608 -3.150 1.00 . A A . 38 PRO N 1 1 2 1996 1 1 38 PRO O O 1.828 11.270 -1.797 1.00 . A A . 38 PRO O 1 1 2 1997 1 1 39 HIS C C 2.401 7.725 -3.847 1.00 . A A . 39 HIS C 1 1 2 1998 1 1 39 HIS CA C 1.694 8.744 -2.949 1.00 . A A . 39 HIS CA 1 1 2 1999 1 1 39 HIS CB C 0.332 8.255 -2.455 1.00 . A A . 39 HIS CB 1 1 2 2000 1 1 39 HIS CD2 C -1.093 10.289 -1.641 1.00 . A A . 39 HIS CD2 1 1 2 2001 1 1 39 HIS CE1 C -0.906 9.958 0.514 1.00 . A A . 39 HIS CE1 1 1 2 2002 1 1 39 HIS CG C -0.326 9.177 -1.457 1.00 . A A . 39 HIS CG 1 1 2 2003 1 1 39 HIS H H 1.416 9.927 -4.640 1.00 . A A . 39 HIS H 1 1 2 2004 1 1 39 HIS HA H 2.316 8.936 -2.074 1.00 . A A . 39 HIS HA 1 1 2 2005 1 1 39 HIS HB2 H -0.331 8.132 -3.312 1.00 . A A . 39 HIS HB2 1 1 2 2006 1 1 39 HIS HB3 H 0.452 7.271 -2.002 1.00 . A A . 39 HIS HB3 1 1 2 2007 1 1 39 HIS HD2 H -1.371 10.719 -2.603 1.00 . A A . 39 HIS HD2 1 1 2 2008 1 1 39 HIS HE1 H -1.015 10.088 1.590 1.00 . A A . 39 HIS HE1 1 1 2 2009 1 1 39 HIS HE2 H -1.960 11.600 -0.286 1.00 . A A . 39 HIS HE2 1 1 2 2010 1 1 39 HIS N N 1.565 10.007 -3.655 1.00 . A A . 39 HIS N 1 1 2 2011 1 1 39 HIS ND1 N -0.225 8.994 -0.088 1.00 . A A . 39 HIS ND1 1 1 2 2012 1 1 39 HIS NE2 N -1.443 10.759 -0.450 1.00 . A A . 39 HIS NE2 1 1 2 2013 1 1 39 HIS O O 2.915 8.077 -4.907 1.00 . A A . 39 HIS O 1 1 2 2014 1 1 40 ASN C C 3.063 4.142 -3.279 1.00 . A A . 40 ASN C 1 1 2 2015 1 1 40 ASN CA C 3.038 5.410 -4.136 1.00 . A A . 40 ASN CA 1 1 2 2016 1 1 40 ASN CB C 4.482 5.767 -4.493 1.00 . A A . 40 ASN CB 1 1 2 2017 1 1 40 ASN CG C 5.153 6.540 -3.357 1.00 . A A . 40 ASN CG 1 1 2 2018 1 1 40 ASN H H 1.983 6.204 -2.524 1.00 . A A . 40 ASN H 1 1 2 2019 1 1 40 ASN HA H 2.435 5.292 -5.036 1.00 . A A . 40 ASN HA 1 1 2 2020 1 1 40 ASN HB2 H 5.044 4.857 -4.702 1.00 . A A . 40 ASN HB2 1 1 2 2021 1 1 40 ASN HB3 H 4.496 6.366 -5.404 1.00 . A A . 40 ASN HB3 1 1 2 2022 1 1 40 ASN HD21 H 6.722 6.892 -4.586 1.00 . A A . 40 ASN HD21 1 1 2 2023 1 1 40 ASN HD22 H 6.864 7.561 -2.994 1.00 . A A . 40 ASN HD22 1 1 2 2024 1 1 40 ASN N N 2.403 6.482 -3.388 1.00 . A A . 40 ASN N 1 1 2 2025 1 1 40 ASN ND2 N 6.345 7.039 -3.671 1.00 . A A . 40 ASN ND2 1 1 2 2026 1 1 40 ASN O O 2.805 4.195 -2.077 1.00 . A A . 40 ASN O 1 1 2 2027 1 1 40 ASN OD1 O 4.624 6.675 -2.265 1.00 . A A . 40 ASN OD1 1 1 2 2028 1 1 41 VAL C C 4.898 1.318 -3.117 1.00 . A A . 41 VAL C 1 1 2 2029 1 1 41 VAL CA C 3.437 1.753 -3.244 1.00 . A A . 41 VAL CA 1 1 2 2030 1 1 41 VAL CB C 2.569 0.725 -3.972 1.00 . A A . 41 VAL CB 1 1 2 2031 1 1 41 VAL CG1 C 2.526 -0.599 -3.206 1.00 . A A . 41 VAL CG1 1 1 2 2032 1 1 41 VAL CG2 C 1.158 1.268 -4.208 1.00 . A A . 41 VAL CG2 1 1 2 2033 1 1 41 VAL H H 3.583 2.997 -4.909 1.00 . A A . 41 VAL H 1 1 2 2034 1 1 41 VAL HA H 3.025 1.896 -2.246 1.00 . A A . 41 VAL HA 1 1 2 2035 1 1 41 VAL HB H 3.020 0.533 -4.946 1.00 . A A . 41 VAL HB 1 1 2 2036 1 1 41 VAL HG11 H 3.538 -0.885 -2.919 1.00 . A A . 41 VAL HG11 1 1 2 2037 1 1 41 VAL HG12 H 1.914 -0.481 -2.311 1.00 . A A . 41 VAL HG12 1 1 2 2038 1 1 41 VAL HG13 H 2.096 -1.372 -3.841 1.00 . A A . 41 VAL HG13 1 1 2 2039 1 1 41 VAL HG21 H 0.479 0.440 -4.408 1.00 . A A . 41 VAL HG21 1 1 2 2040 1 1 41 VAL HG22 H 0.823 1.807 -3.322 1.00 . A A . 41 VAL HG22 1 1 2 2041 1 1 41 VAL HG23 H 1.166 1.944 -5.062 1.00 . A A . 41 VAL HG23 1 1 2 2042 1 1 41 VAL N N 3.375 3.032 -3.931 1.00 . A A . 41 VAL N 1 1 2 2043 1 1 41 VAL O O 5.542 0.992 -4.113 1.00 . A A . 41 VAL O 1 1 2 2044 1 1 42 ILE C C 6.771 -0.108 -0.494 1.00 . A A . 42 ILE C 1 1 2 2045 1 1 42 ILE CA C 6.753 0.936 -1.612 1.00 . A A . 42 ILE CA 1 1 2 2046 1 1 42 ILE CB C 7.611 2.168 -1.316 1.00 . A A . 42 ILE CB 1 1 2 2047 1 1 42 ILE CD1 C 7.499 3.035 -3.682 1.00 . A A . 42 ILE CD1 1 1 2 2048 1 1 42 ILE CG1 C 7.210 3.342 -2.211 1.00 . A A . 42 ILE CG1 1 1 2 2049 1 1 42 ILE CG2 C 9.101 1.839 -1.435 1.00 . A A . 42 ILE CG2 1 1 2 2050 1 1 42 ILE H H 4.849 1.592 -1.077 1.00 . A A . 42 ILE H 1 1 2 2051 1 1 42 ILE HA H 7.147 0.479 -2.518 1.00 . A A . 42 ILE HA 1 1 2 2052 1 1 42 ILE HB H 7.429 2.472 -0.286 1.00 . A A . 42 ILE HB 1 1 2 2053 1 1 42 ILE HD11 H 8.156 3.805 -4.091 1.00 . A A . 42 ILE HD11 1 1 2 2054 1 1 42 ILE HD12 H 7.986 2.063 -3.761 1.00 . A A . 42 ILE HD12 1 1 2 2055 1 1 42 ILE HD13 H 6.564 3.021 -4.240 1.00 . A A . 42 ILE HD13 1 1 2 2056 1 1 42 ILE HG12 H 6.149 3.557 -2.082 1.00 . A A . 42 ILE HG12 1 1 2 2057 1 1 42 ILE HG13 H 7.754 4.238 -1.908 1.00 . A A . 42 ILE HG13 1 1 2 2058 1 1 42 ILE HG21 H 9.272 1.248 -2.334 1.00 . A A . 42 ILE HG21 1 1 2 2059 1 1 42 ILE HG22 H 9.673 2.765 -1.494 1.00 . A A . 42 ILE HG22 1 1 2 2060 1 1 42 ILE HG23 H 9.418 1.271 -0.560 1.00 . A A . 42 ILE HG23 1 1 2 2061 1 1 42 ILE N N 5.379 1.326 -1.882 1.00 . A A . 42 ILE N 1 1 2 2062 1 1 42 ILE O O 7.221 0.173 0.616 1.00 . A A . 42 ILE O 1 1 2 2063 1 1 43 PHE C C 7.480 -2.385 1.019 1.00 . A A . 43 PHE C 1 1 2 2064 1 1 43 PHE CA C 6.230 -2.380 0.137 1.00 . A A . 43 PHE CA 1 1 2 2065 1 1 43 PHE CB C 6.180 -3.683 -0.663 1.00 . A A . 43 PHE CB 1 1 2 2066 1 1 43 PHE CD1 C 3.821 -4.520 -0.582 1.00 . A A . 43 PHE CD1 1 1 2 2067 1 1 43 PHE CD2 C 4.618 -3.651 -2.621 1.00 . A A . 43 PHE CD2 1 1 2 2068 1 1 43 PHE CE1 C 2.561 -4.778 -1.184 1.00 . A A . 43 PHE CE1 1 1 2 2069 1 1 43 PHE CE2 C 3.358 -3.910 -3.223 1.00 . A A . 43 PHE CE2 1 1 2 2070 1 1 43 PHE CG C 4.822 -3.962 -1.312 1.00 . A A . 43 PHE CG 1 1 2 2071 1 1 43 PHE CZ C 2.357 -4.468 -2.492 1.00 . A A . 43 PHE CZ 1 1 2 2072 1 1 43 PHE H H 5.912 -1.512 -1.730 1.00 . A A . 43 PHE H 1 1 2 2073 1 1 43 PHE HA H 5.349 -2.223 0.760 1.00 . A A . 43 PHE HA 1 1 2 2074 1 1 43 PHE HB2 H 6.943 -3.650 -1.440 1.00 . A A . 43 PHE HB2 1 1 2 2075 1 1 43 PHE HB3 H 6.432 -4.512 -0.003 1.00 . A A . 43 PHE HB3 1 1 2 2076 1 1 43 PHE HD1 H 3.984 -4.769 0.467 1.00 . A A . 43 PHE HD1 1 1 2 2077 1 1 43 PHE HD2 H 5.421 -3.203 -3.207 1.00 . A A . 43 PHE HD2 1 1 2 2078 1 1 43 PHE HE1 H 1.758 -5.226 -0.598 1.00 . A A . 43 PHE HE1 1 1 2 2079 1 1 43 PHE HE2 H 3.194 -3.661 -4.272 1.00 . A A . 43 PHE HE2 1 1 2 2080 1 1 43 PHE HZ H 1.389 -4.667 -2.955 1.00 . A A . 43 PHE HZ 1 1 2 2081 1 1 43 PHE N N 6.276 -1.292 -0.825 1.00 . A A . 43 PHE N 1 1 2 2082 1 1 43 PHE O O 8.515 -1.841 0.638 1.00 . A A . 43 PHE O 1 1 2 2083 1 1 44 ASP C C 9.217 -4.390 2.882 1.00 . A A . 44 ASP C 1 1 2 2084 1 1 44 ASP CA C 8.448 -3.089 3.120 1.00 . A A . 44 ASP CA 1 1 2 2085 1 1 44 ASP CB C 7.944 -3.095 4.565 1.00 . A A . 44 ASP CB 1 1 2 2086 1 1 44 ASP CG C 8.884 -2.441 5.581 1.00 . A A . 44 ASP CG 1 1 2 2087 1 1 44 ASP H H 6.497 -3.446 2.484 1.00 . A A . 44 ASP H 1 1 2 2088 1 1 44 ASP HA H 9.055 -2.204 2.928 1.00 . A A . 44 ASP HA 1 1 2 2089 1 1 44 ASP HB2 H 6.982 -2.584 4.601 1.00 . A A . 44 ASP HB2 1 1 2 2090 1 1 44 ASP HB3 H 7.769 -4.127 4.868 1.00 . A A . 44 ASP HB3 1 1 2 2091 1 1 44 ASP N N 7.343 -3.005 2.181 1.00 . A A . 44 ASP N 1 1 2 2092 1 1 44 ASP O O 10.443 -4.381 2.775 1.00 . A A . 44 ASP O 1 1 2 2093 1 1 44 ASP OD1 O 8.806 -1.200 5.707 1.00 . A A . 44 ASP OD1 1 1 2 2094 1 1 44 ASP OD2 O 9.658 -3.197 6.207 1.00 . A A . 44 ASP OD2 1 1 2 2095 1 1 45 LYS C C 8.016 -7.870 2.852 1.00 . A A . 45 LYS C 1 1 2 2096 1 1 45 LYS CA C 9.062 -6.785 2.584 1.00 . A A . 45 LYS CA 1 1 2 2097 1 1 45 LYS CB C 10.338 -6.942 3.413 1.00 . A A . 45 LYS CB 1 1 2 2098 1 1 45 LYS CD C 12.717 -7.744 3.181 1.00 . A A . 45 LYS CD 1 1 2 2099 1 1 45 LYS CE C 13.527 -8.527 2.145 1.00 . A A . 45 LYS CE 1 1 2 2100 1 1 45 LYS CG C 11.576 -6.973 2.516 1.00 . A A . 45 LYS CG 1 1 2 2101 1 1 45 LYS H H 7.469 -5.478 2.896 1.00 . A A . 45 LYS H 1 1 2 2102 1 1 45 LYS HA H 9.351 -6.837 1.534 1.00 . A A . 45 LYS HA 1 1 2 2103 1 1 45 LYS HB2 H 10.419 -6.117 4.122 1.00 . A A . 45 LYS HB2 1 1 2 2104 1 1 45 LYS HB3 H 10.284 -7.860 3.999 1.00 . A A . 45 LYS HB3 1 1 2 2105 1 1 45 LYS HD2 H 13.370 -7.050 3.710 1.00 . A A . 45 LYS HD2 1 1 2 2106 1 1 45 LYS HD3 H 12.311 -8.430 3.925 1.00 . A A . 45 LYS HD3 1 1 2 2107 1 1 45 LYS HE2 H 13.136 -9.541 2.060 1.00 . A A . 45 LYS HE2 1 1 2 2108 1 1 45 LYS HE3 H 13.423 -8.061 1.166 1.00 . A A . 45 LYS HE3 1 1 2 2109 1 1 45 LYS HG2 H 11.326 -7.438 1.562 1.00 . A A . 45 LYS HG2 1 1 2 2110 1 1 45 LYS HG3 H 11.898 -5.954 2.299 1.00 . A A . 45 LYS HG3 1 1 2 2111 1 1 45 LYS HZ1 H 15.391 -7.703 2.298 1.00 . A A . 45 LYS HZ1 1 1 2 2112 1 1 45 LYS HZ2 H 15.030 -8.728 3.516 1.00 . A A . 45 LYS HZ2 1 1 2 2113 1 1 45 LYS HZ3 H 15.409 -9.315 2.040 1.00 . A A . 45 LYS HZ3 1 1 2 2114 1 1 45 LYS N N 8.466 -5.479 2.807 1.00 . A A . 45 LYS N 1 1 2 2115 1 1 45 LYS NZ N 14.955 -8.572 2.531 1.00 . A A . 45 LYS NZ 1 1 2 2116 1 1 45 LYS O O 7.129 -7.690 3.684 1.00 . A A . 45 LYS O 1 1 2 2117 1 1 46 VAL C C 8.032 -11.383 2.444 1.00 . A A . 46 VAL C 1 1 2 2118 1 1 46 VAL CA C 7.236 -10.087 2.281 1.00 . A A . 46 VAL CA 1 1 2 2119 1 1 46 VAL CB C 6.266 -10.126 1.098 1.00 . A A . 46 VAL CB 1 1 2 2120 1 1 46 VAL CG1 C 5.365 -8.889 1.086 1.00 . A A . 46 VAL CG1 1 1 2 2121 1 1 46 VAL CG2 C 7.020 -10.269 -0.225 1.00 . A A . 46 VAL CG2 1 1 2 2122 1 1 46 VAL H H 8.881 -9.111 1.456 1.00 . A A . 46 VAL H 1 1 2 2123 1 1 46 VAL HA H 6.655 -9.914 3.188 1.00 . A A . 46 VAL HA 1 1 2 2124 1 1 46 VAL HB H 5.628 -11.003 1.217 1.00 . A A . 46 VAL HB 1 1 2 2125 1 1 46 VAL HG11 H 5.914 -8.037 1.488 1.00 . A A . 46 VAL HG11 1 1 2 2126 1 1 46 VAL HG12 H 5.058 -8.674 0.062 1.00 . A A . 46 VAL HG12 1 1 2 2127 1 1 46 VAL HG13 H 4.483 -9.075 1.699 1.00 . A A . 46 VAL HG13 1 1 2 2128 1 1 46 VAL HG21 H 6.737 -9.456 -0.894 1.00 . A A . 46 VAL HG21 1 1 2 2129 1 1 46 VAL HG22 H 8.093 -10.230 -0.038 1.00 . A A . 46 VAL HG22 1 1 2 2130 1 1 46 VAL HG23 H 6.766 -11.224 -0.687 1.00 . A A . 46 VAL HG23 1 1 2 2131 1 1 46 VAL N N 8.157 -8.973 2.131 1.00 . A A . 46 VAL N 1 1 2 2132 1 1 46 VAL O O 9.200 -11.450 2.065 1.00 . A A . 46 VAL O 1 1 2 2133 1 1 47 PRO C C 8.105 -14.476 1.932 1.00 . A A . 47 PRO C 1 1 2 2134 1 1 47 PRO CA C 7.982 -13.697 3.243 1.00 . A A . 47 PRO CA 1 1 2 2135 1 1 47 PRO CB C 7.105 -14.396 4.268 1.00 . A A . 47 PRO CB 1 1 2 2136 1 1 47 PRO CD C 5.966 -12.364 3.486 1.00 . A A . 47 PRO CD 1 1 2 2137 1 1 47 PRO CG C 5.770 -13.669 4.240 1.00 . A A . 47 PRO CG 1 1 2 2138 1 1 47 PRO HA H 8.916 -13.575 3.577 1.00 . A A . 47 PRO HA 1 1 2 2139 1 1 47 PRO HB2 H 6.980 -15.451 4.022 1.00 . A A . 47 PRO HB2 1 1 2 2140 1 1 47 PRO HB3 H 7.553 -14.351 5.261 1.00 . A A . 47 PRO HB3 1 1 2 2141 1 1 47 PRO HD2 H 5.272 -12.281 2.650 1.00 . A A . 47 PRO HD2 1 1 2 2142 1 1 47 PRO HD3 H 5.791 -11.504 4.132 1.00 . A A . 47 PRO HD3 1 1 2 2143 1 1 47 PRO HG2 H 5.012 -14.281 3.751 1.00 . A A . 47 PRO HG2 1 1 2 2144 1 1 47 PRO HG3 H 5.419 -13.476 5.254 1.00 . A A . 47 PRO HG3 1 1 2 2145 1 1 47 PRO N N 7.351 -12.407 3.024 1.00 . A A . 47 PRO N 1 1 2 2146 1 1 47 PRO O O 7.404 -14.185 0.963 1.00 . A A . 47 PRO O 1 1 2 2147 1 1 48 ALA C C 7.885 -16.567 0.089 1.00 . A A . 48 ALA C 1 1 2 2148 1 1 48 ALA CA C 9.226 -16.274 0.765 1.00 . A A . 48 ALA CA 1 1 2 2149 1 1 48 ALA CB C 9.966 -17.551 1.169 1.00 . A A . 48 ALA CB 1 1 2 2150 1 1 48 ALA H H 9.569 -15.682 2.733 1.00 . A A . 48 ALA H 1 1 2 2151 1 1 48 ALA HA H 9.855 -15.707 0.078 1.00 . A A . 48 ALA HA 1 1 2 2152 1 1 48 ALA HB1 H 10.621 -17.864 0.356 1.00 . A A . 48 ALA HB1 1 1 2 2153 1 1 48 ALA HB2 H 10.562 -17.360 2.062 1.00 . A A . 48 ALA HB2 1 1 2 2154 1 1 48 ALA HB3 H 9.243 -18.339 1.377 1.00 . A A . 48 ALA HB3 1 1 2 2155 1 1 48 ALA N N 9.002 -15.451 1.942 1.00 . A A . 48 ALA N 1 1 2 2156 1 1 48 ALA O O 6.910 -16.906 0.758 1.00 . A A . 48 ALA O 1 1 2 2157 1 1 49 GLY C C 6.449 -15.559 -3.032 1.00 . A A . 49 GLY C 1 1 2 2158 1 1 49 GLY CA C 6.674 -16.668 -2.001 1.00 . A A . 49 GLY CA 1 1 2 2159 1 1 49 GLY H H 8.677 -16.148 -1.764 1.00 . A A . 49 GLY H 1 1 2 2160 1 1 49 GLY HA2 H 6.752 -17.631 -2.508 1.00 . A A . 49 GLY HA2 1 1 2 2161 1 1 49 GLY HA3 H 5.815 -16.728 -1.334 1.00 . A A . 49 GLY HA3 1 1 2 2162 1 1 49 GLY N N 7.879 -16.424 -1.228 1.00 . A A . 49 GLY N 1 1 2 2163 1 1 49 GLY O O 6.383 -15.826 -4.231 1.00 . A A . 49 GLY O 1 1 2 2164 1 1 50 GLU C C 7.416 -12.384 -3.531 1.00 . A A . 50 GLU C 1 1 2 2165 1 1 50 GLU CA C 6.123 -13.190 -3.387 1.00 . A A . 50 GLU CA 1 1 2 2166 1 1 50 GLU CB C 4.987 -12.313 -2.858 1.00 . A A . 50 GLU CB 1 1 2 2167 1 1 50 GLU CD C 4.078 -10.685 -4.556 1.00 . A A . 50 GLU CD 1 1 2 2168 1 1 50 GLU CG C 3.928 -12.076 -3.936 1.00 . A A . 50 GLU CG 1 1 2 2169 1 1 50 GLU H H 6.394 -14.132 -1.550 1.00 . A A . 50 GLU H 1 1 2 2170 1 1 50 GLU HA H 5.835 -13.601 -4.354 1.00 . A A . 50 GLU HA 1 1 2 2171 1 1 50 GLU HB2 H 4.528 -12.791 -1.992 1.00 . A A . 50 GLU HB2 1 1 2 2172 1 1 50 GLU HB3 H 5.386 -11.357 -2.519 1.00 . A A . 50 GLU HB3 1 1 2 2173 1 1 50 GLU HG2 H 4.019 -12.836 -4.713 1.00 . A A . 50 GLU HG2 1 1 2 2174 1 1 50 GLU HG3 H 2.933 -12.180 -3.505 1.00 . A A . 50 GLU HG3 1 1 2 2175 1 1 50 GLU N N 6.339 -14.340 -2.526 1.00 . A A . 50 GLU N 1 1 2 2176 1 1 50 GLU O O 8.474 -12.815 -3.076 1.00 . A A . 50 GLU O 1 1 2 2177 1 1 50 GLU OE1 O 4.464 -9.767 -3.801 1.00 . A A . 50 GLU OE1 1 1 2 2178 1 1 50 GLU OE2 O 3.804 -10.571 -5.770 1.00 . A A . 50 GLU OE2 1 1 2 2179 1 1 51 SER C C 8.089 -8.929 -3.945 1.00 . A A . 51 SER C 1 1 2 2180 1 1 51 SER CA C 8.433 -10.357 -4.371 1.00 . A A . 51 SER CA 1 1 2 2181 1 1 51 SER CB C 8.883 -10.380 -5.833 1.00 . A A . 51 SER CB 1 1 2 2182 1 1 51 SER H H 6.423 -10.883 -4.531 1.00 . A A . 51 SER H 1 1 2 2183 1 1 51 SER HA H 9.224 -10.764 -3.742 1.00 . A A . 51 SER HA 1 1 2 2184 1 1 51 SER HB2 H 8.293 -11.112 -6.384 1.00 . A A . 51 SER HB2 1 1 2 2185 1 1 51 SER HB3 H 8.690 -9.408 -6.289 1.00 . A A . 51 SER HB3 1 1 2 2186 1 1 51 SER HG H 10.698 -10.084 -6.624 1.00 . A A . 51 SER HG 1 1 2 2187 1 1 51 SER N N 7.287 -11.227 -4.164 1.00 . A A . 51 SER N 1 1 2 2188 1 1 51 SER O O 7.806 -8.076 -4.786 1.00 . A A . 51 SER O 1 1 2 2189 1 1 51 SER OG O 10.267 -10.695 -5.961 1.00 . A A . 51 SER OG 1 1 2 2190 1 1 52 ALA C C 8.719 -6.353 -2.752 1.00 . A A . 52 ALA C 1 1 2 2191 1 1 52 ALA CA C 7.820 -7.400 -2.090 1.00 . A A . 52 ALA CA 1 1 2 2192 1 1 52 ALA CB C 7.985 -7.432 -0.569 1.00 . A A . 52 ALA CB 1 1 2 2193 1 1 52 ALA H H 8.355 -9.409 -1.961 1.00 . A A . 52 ALA H 1 1 2 2194 1 1 52 ALA HA H 6.780 -7.174 -2.325 1.00 . A A . 52 ALA HA 1 1 2 2195 1 1 52 ALA HB1 H 7.002 -7.480 -0.098 1.00 . A A . 52 ALA HB1 1 1 2 2196 1 1 52 ALA HB2 H 8.567 -8.309 -0.286 1.00 . A A . 52 ALA HB2 1 1 2 2197 1 1 52 ALA HB3 H 8.502 -6.531 -0.241 1.00 . A A . 52 ALA HB3 1 1 2 2198 1 1 52 ALA N N 8.125 -8.710 -2.639 1.00 . A A . 52 ALA N 1 1 2 2199 1 1 52 ALA O O 8.236 -5.329 -3.232 1.00 . A A . 52 ALA O 1 1 2 2200 1 1 53 PRO C C 10.961 -5.817 -4.878 1.00 . A A . 53 PRO C 1 1 2 2201 1 1 53 PRO CA C 11.016 -5.752 -3.351 1.00 . A A . 53 PRO CA 1 1 2 2202 1 1 53 PRO CB C 12.358 -6.189 -2.785 1.00 . A A . 53 PRO CB 1 1 2 2203 1 1 53 PRO CD C 10.654 -7.858 -2.196 1.00 . A A . 53 PRO CD 1 1 2 2204 1 1 53 PRO CG C 12.150 -7.602 -2.263 1.00 . A A . 53 PRO CG 1 1 2 2205 1 1 53 PRO HA H 10.803 -4.805 -3.110 1.00 . A A . 53 PRO HA 1 1 2 2206 1 1 53 PRO HB2 H 13.131 -6.166 -3.553 1.00 . A A . 53 PRO HB2 1 1 2 2207 1 1 53 PRO HB3 H 12.681 -5.522 -1.986 1.00 . A A . 53 PRO HB3 1 1 2 2208 1 1 53 PRO HD2 H 10.377 -8.744 -2.768 1.00 . A A . 53 PRO HD2 1 1 2 2209 1 1 53 PRO HD3 H 10.326 -8.027 -1.169 1.00 . A A . 53 PRO HD3 1 1 2 2210 1 1 53 PRO HG2 H 12.632 -8.326 -2.920 1.00 . A A . 53 PRO HG2 1 1 2 2211 1 1 53 PRO HG3 H 12.601 -7.715 -1.278 1.00 . A A . 53 PRO HG3 1 1 2 2212 1 1 53 PRO N N 10.045 -6.655 -2.756 1.00 . A A . 53 PRO N 1 1 2 2213 1 1 53 PRO O O 11.988 -5.992 -5.532 1.00 . A A . 53 PRO O 1 1 2 2214 1 1 54 ALA C C 8.224 -5.033 -7.183 1.00 . A A . 54 ALA C 1 1 2 2215 1 1 54 ALA CA C 9.551 -5.714 -6.840 1.00 . A A . 54 ALA CA 1 1 2 2216 1 1 54 ALA CB C 9.603 -7.165 -7.322 1.00 . A A . 54 ALA CB 1 1 2 2217 1 1 54 ALA H H 8.922 -5.532 -4.863 1.00 . A A . 54 ALA H 1 1 2 2218 1 1 54 ALA HA H 10.365 -5.159 -7.305 1.00 . A A . 54 ALA HA 1 1 2 2219 1 1 54 ALA HB1 H 10.231 -7.230 -8.210 1.00 . A A . 54 ALA HB1 1 1 2 2220 1 1 54 ALA HB2 H 10.019 -7.794 -6.535 1.00 . A A . 54 ALA HB2 1 1 2 2221 1 1 54 ALA HB3 H 8.596 -7.503 -7.565 1.00 . A A . 54 ALA HB3 1 1 2 2222 1 1 54 ALA N N 9.752 -5.674 -5.401 1.00 . A A . 54 ALA N 1 1 2 2223 1 1 54 ALA O O 8.155 -4.237 -8.118 1.00 . A A . 54 ALA O 1 1 2 2224 1 1 55 LEU C C 5.899 -3.326 -6.221 1.00 . A A . 55 LEU C 1 1 2 2225 1 1 55 LEU CA C 5.883 -4.803 -6.620 1.00 . A A . 55 LEU CA 1 1 2 2226 1 1 55 LEU CB C 4.822 -5.626 -5.887 1.00 . A A . 55 LEU CB 1 1 2 2227 1 1 55 LEU CD1 C 3.341 -7.664 -5.769 1.00 . A A . 55 LEU CD1 1 1 2 2228 1 1 55 LEU CD2 C 3.471 -6.303 -7.907 1.00 . A A . 55 LEU CD2 1 1 2 2229 1 1 55 LEU CG C 4.224 -6.797 -6.669 1.00 . A A . 55 LEU CG 1 1 2 2230 1 1 55 LEU H H 7.269 -6.020 -5.651 1.00 . A A . 55 LEU H 1 1 2 2231 1 1 55 LEU HA H 5.664 -4.870 -7.685 1.00 . A A . 55 LEU HA 1 1 2 2232 1 1 55 LEU HB2 H 5.262 -6.016 -4.969 1.00 . A A . 55 LEU HB2 1 1 2 2233 1 1 55 LEU HB3 H 4.012 -4.959 -5.594 1.00 . A A . 55 LEU HB3 1 1 2 2234 1 1 55 LEU HD11 H 3.892 -7.930 -4.868 1.00 . A A . 55 LEU HD11 1 1 2 2235 1 1 55 LEU HD12 H 2.444 -7.108 -5.497 1.00 . A A . 55 LEU HD12 1 1 2 2236 1 1 55 LEU HD13 H 3.057 -8.571 -6.303 1.00 . A A . 55 LEU HD13 1 1 2 2237 1 1 55 LEU HD21 H 2.398 -6.359 -7.725 1.00 . A A . 55 LEU HD21 1 1 2 2238 1 1 55 LEU HD22 H 3.751 -5.270 -8.114 1.00 . A A . 55 LEU HD22 1 1 2 2239 1 1 55 LEU HD23 H 3.728 -6.928 -8.762 1.00 . A A . 55 LEU HD23 1 1 2 2240 1 1 55 LEU HG H 5.042 -7.427 -7.021 1.00 . A A . 55 LEU HG 1 1 2 2241 1 1 55 LEU N N 7.203 -5.372 -6.410 1.00 . A A . 55 LEU N 1 1 2 2242 1 1 55 LEU O O 5.131 -2.527 -6.754 1.00 . A A . 55 LEU O 1 1 2 2243 1 1 56 SER C C 7.198 -0.702 -5.981 1.00 . A A . 56 SER C 1 1 2 2244 1 1 56 SER CA C 6.909 -1.642 -4.808 1.00 . A A . 56 SER CA 1 1 2 2245 1 1 56 SER CB C 8.009 -1.527 -3.751 1.00 . A A . 56 SER CB 1 1 2 2246 1 1 56 SER H H 7.403 -3.665 -4.856 1.00 . A A . 56 SER H 1 1 2 2247 1 1 56 SER HA H 5.946 -1.404 -4.356 1.00 . A A . 56 SER HA 1 1 2 2248 1 1 56 SER HB2 H 8.479 -0.546 -3.824 1.00 . A A . 56 SER HB2 1 1 2 2249 1 1 56 SER HB3 H 7.565 -1.595 -2.758 1.00 . A A . 56 SER HB3 1 1 2 2250 1 1 56 SER HG H 9.228 -2.927 -3.007 1.00 . A A . 56 SER HG 1 1 2 2251 1 1 56 SER N N 6.782 -3.008 -5.285 1.00 . A A . 56 SER N 1 1 2 2252 1 1 56 SER O O 8.352 -0.530 -6.372 1.00 . A A . 56 SER O 1 1 2 2253 1 1 56 SER OG O 8.999 -2.540 -3.899 1.00 . A A . 56 SER OG 1 1 2 2254 1 1 57 ASN C C 6.601 2.192 -7.104 1.00 . A A . 57 ASN C 1 1 2 2255 1 1 57 ASN CA C 6.258 0.796 -7.629 1.00 . A A . 57 ASN CA 1 1 2 2256 1 1 57 ASN CB C 4.946 0.895 -8.409 1.00 . A A . 57 ASN CB 1 1 2 2257 1 1 57 ASN CG C 5.172 0.623 -9.898 1.00 . A A . 57 ASN CG 1 1 2 2258 1 1 57 ASN H H 5.197 -0.266 -6.185 1.00 . A A . 57 ASN H 1 1 2 2259 1 1 57 ASN HA H 7.047 0.380 -8.253 1.00 . A A . 57 ASN HA 1 1 2 2260 1 1 57 ASN HB2 H 4.226 0.180 -8.011 1.00 . A A . 57 ASN HB2 1 1 2 2261 1 1 57 ASN HB3 H 4.514 1.887 -8.279 1.00 . A A . 57 ASN HB3 1 1 2 2262 1 1 57 ASN HD21 H 3.163 0.550 -10.142 1.00 . A A . 57 ASN HD21 1 1 2 2263 1 1 57 ASN HD22 H 4.094 0.297 -11.580 1.00 . A A . 57 ASN HD22 1 1 2 2264 1 1 57 ASN N N 6.131 -0.120 -6.509 1.00 . A A . 57 ASN N 1 1 2 2265 1 1 57 ASN ND2 N 4.050 0.477 -10.598 1.00 . A A . 57 ASN ND2 1 1 2 2266 1 1 57 ASN O O 5.811 2.800 -6.384 1.00 . A A . 57 ASN O 1 1 2 2267 1 1 57 ASN OD1 O 6.290 0.549 -10.379 1.00 . A A . 57 ASN OD1 1 1 2 2268 1 1 58 THR C C 7.807 5.038 -8.070 1.00 . A A . 58 THR C 1 1 2 2269 1 1 58 THR CA C 8.239 3.971 -7.062 1.00 . A A . 58 THR CA 1 1 2 2270 1 1 58 THR CB C 9.755 3.902 -6.863 1.00 . A A . 58 THR CB 1 1 2 2271 1 1 58 THR CG2 C 10.511 3.747 -8.184 1.00 . A A . 58 THR CG2 1 1 2 2272 1 1 58 THR H H 8.418 2.157 -8.070 1.00 . A A . 58 THR H 1 1 2 2273 1 1 58 THR HA H 7.759 4.214 -6.114 1.00 . A A . 58 THR HA 1 1 2 2274 1 1 58 THR HB H 10.019 3.106 -6.167 1.00 . A A . 58 THR HB 1 1 2 2275 1 1 58 THR HG1 H 11.093 5.339 -6.485 1.00 . A A . 58 THR HG1 1 1 2 2276 1 1 58 THR HG21 H 11.551 3.489 -7.979 1.00 . A A . 58 THR HG21 1 1 2 2277 1 1 58 THR HG22 H 10.051 2.957 -8.777 1.00 . A A . 58 THR HG22 1 1 2 2278 1 1 58 THR HG23 H 10.474 4.685 -8.737 1.00 . A A . 58 THR HG23 1 1 2 2279 1 1 58 THR N N 7.781 2.659 -7.485 1.00 . A A . 58 THR N 1 1 2 2280 1 1 58 THR O O 8.537 5.997 -8.316 1.00 . A A . 58 THR O 1 1 2 2281 1 1 58 THR OG1 O 10.105 5.207 -6.413 1.00 . A A . 58 THR OG1 1 1 2 2282 1 1 59 LYS C C 5.076 6.691 -8.916 1.00 . A A . 59 LYS C 1 1 2 2283 1 1 59 LYS CA C 6.083 5.766 -9.602 1.00 . A A . 59 LYS CA 1 1 2 2284 1 1 59 LYS CB C 5.507 5.012 -10.802 1.00 . A A . 59 LYS CB 1 1 2 2285 1 1 59 LYS CD C 4.087 5.217 -12.877 1.00 . A A . 59 LYS CD 1 1 2 2286 1 1 59 LYS CE C 4.009 6.029 -14.172 1.00 . A A . 59 LYS CE 1 1 2 2287 1 1 59 LYS CG C 4.862 5.977 -11.800 1.00 . A A . 59 LYS CG 1 1 2 2288 1 1 59 LYS H H 6.034 4.051 -8.421 1.00 . A A . 59 LYS H 1 1 2 2289 1 1 59 LYS HA H 6.913 6.370 -9.970 1.00 . A A . 59 LYS HA 1 1 2 2290 1 1 59 LYS HB2 H 6.298 4.448 -11.297 1.00 . A A . 59 LYS HB2 1 1 2 2291 1 1 59 LYS HB3 H 4.767 4.289 -10.461 1.00 . A A . 59 LYS HB3 1 1 2 2292 1 1 59 LYS HD2 H 4.571 4.260 -13.072 1.00 . A A . 59 LYS HD2 1 1 2 2293 1 1 59 LYS HD3 H 3.081 4.998 -12.519 1.00 . A A . 59 LYS HD3 1 1 2 2294 1 1 59 LYS HE2 H 5.012 6.296 -14.501 1.00 . A A . 59 LYS HE2 1 1 2 2295 1 1 59 LYS HE3 H 3.564 5.422 -14.961 1.00 . A A . 59 LYS HE3 1 1 2 2296 1 1 59 LYS HG2 H 4.191 6.655 -11.272 1.00 . A A . 59 LYS HG2 1 1 2 2297 1 1 59 LYS HG3 H 5.632 6.592 -12.265 1.00 . A A . 59 LYS HG3 1 1 2 2298 1 1 59 LYS HZ1 H 2.566 7.365 -14.728 1.00 . A A . 59 LYS HZ1 1 1 2 2299 1 1 59 LYS HZ2 H 2.693 7.179 -13.111 1.00 . A A . 59 LYS HZ2 1 1 2 2300 1 1 59 LYS HZ3 H 3.811 8.048 -13.924 1.00 . A A . 59 LYS HZ3 1 1 2 2301 1 1 59 LYS N N 6.622 4.834 -8.626 1.00 . A A . 59 LYS N 1 1 2 2302 1 1 59 LYS NZ N 3.205 7.255 -13.967 1.00 . A A . 59 LYS NZ 1 1 2 2303 1 1 59 LYS O O 3.869 6.542 -9.095 1.00 . A A . 59 LYS O 1 1 2 2304 1 1 60 LEU C C 3.761 9.188 -8.403 1.00 . A A . 60 LEU C 1 1 2 2305 1 1 60 LEU CA C 4.774 8.577 -7.432 1.00 . A A . 60 LEU CA 1 1 2 2306 1 1 60 LEU CB C 5.637 9.613 -6.710 1.00 . A A . 60 LEU CB 1 1 2 2307 1 1 60 LEU CD1 C 7.122 11.505 -7.467 1.00 . A A . 60 LEU CD1 1 1 2 2308 1 1 60 LEU CD2 C 8.140 9.309 -6.707 1.00 . A A . 60 LEU CD2 1 1 2 2309 1 1 60 LEU CG C 6.952 9.986 -7.394 1.00 . A A . 60 LEU CG 1 1 2 2310 1 1 60 LEU H H 6.594 7.743 -8.006 1.00 . A A . 60 LEU H 1 1 2 2311 1 1 60 LEU HA H 4.229 8.022 -6.668 1.00 . A A . 60 LEU HA 1 1 2 2312 1 1 60 LEU HB2 H 5.047 10.521 -6.581 1.00 . A A . 60 LEU HB2 1 1 2 2313 1 1 60 LEU HB3 H 5.863 9.236 -5.712 1.00 . A A . 60 LEU HB3 1 1 2 2314 1 1 60 LEU HD11 H 6.142 11.978 -7.523 1.00 . A A . 60 LEU HD11 1 1 2 2315 1 1 60 LEU HD12 H 7.644 11.855 -6.575 1.00 . A A . 60 LEU HD12 1 1 2 2316 1 1 60 LEU HD13 H 7.703 11.764 -8.352 1.00 . A A . 60 LEU HD13 1 1 2 2317 1 1 60 LEU HD21 H 9.062 9.810 -6.998 1.00 . A A . 60 LEU HD21 1 1 2 2318 1 1 60 LEU HD22 H 8.018 9.372 -5.625 1.00 . A A . 60 LEU HD22 1 1 2 2319 1 1 60 LEU HD23 H 8.184 8.262 -7.007 1.00 . A A . 60 LEU HD23 1 1 2 2320 1 1 60 LEU HG H 6.921 9.617 -8.419 1.00 . A A . 60 LEU HG 1 1 2 2321 1 1 60 LEU N N 5.611 7.627 -8.146 1.00 . A A . 60 LEU N 1 1 2 2322 1 1 60 LEU O O 4.111 10.052 -9.207 1.00 . A A . 60 LEU O 1 1 2 2323 1 1 61 ALA C C 0.931 10.528 -8.596 1.00 . A A . 61 ALA C 1 1 2 2324 1 1 61 ALA CA C 1.463 9.206 -9.153 1.00 . A A . 61 ALA CA 1 1 2 2325 1 1 61 ALA CB C 0.371 8.141 -9.270 1.00 . A A . 61 ALA CB 1 1 2 2326 1 1 61 ALA H H 2.253 8.015 -7.639 1.00 . A A . 61 ALA H 1 1 2 2327 1 1 61 ALA HA H 1.887 9.382 -10.142 1.00 . A A . 61 ALA HA 1 1 2 2328 1 1 61 ALA HB1 H -0.328 8.421 -10.059 1.00 . A A . 61 ALA HB1 1 1 2 2329 1 1 61 ALA HB2 H 0.825 7.180 -9.510 1.00 . A A . 61 ALA HB2 1 1 2 2330 1 1 61 ALA HB3 H -0.165 8.063 -8.323 1.00 . A A . 61 ALA HB3 1 1 2 2331 1 1 61 ALA N N 2.528 8.716 -8.296 1.00 . A A . 61 ALA N 1 1 2 2332 1 1 61 ALA O O 0.253 10.545 -7.571 1.00 . A A . 61 ALA O 1 1 2 2333 1 1 62 ILE C C -0.678 13.070 -9.147 1.00 . A A . 62 ILE C 1 1 2 2334 1 1 62 ILE CA C 0.823 12.927 -8.885 1.00 . A A . 62 ILE CA 1 1 2 2335 1 1 62 ILE CB C 1.671 14.006 -9.562 1.00 . A A . 62 ILE CB 1 1 2 2336 1 1 62 ILE CD1 C 3.597 13.687 -7.965 1.00 . A A . 62 ILE CD1 1 1 2 2337 1 1 62 ILE CG1 C 3.163 13.692 -9.432 1.00 . A A . 62 ILE CG1 1 1 2 2338 1 1 62 ILE CG2 C 1.328 15.394 -9.019 1.00 . A A . 62 ILE CG2 1 1 2 2339 1 1 62 ILE H H 1.811 11.581 -10.130 1.00 . A A . 62 ILE H 1 1 2 2340 1 1 62 ILE HA H 0.995 13.008 -7.811 1.00 . A A . 62 ILE HA 1 1 2 2341 1 1 62 ILE HB H 1.434 14.009 -10.626 1.00 . A A . 62 ILE HB 1 1 2 2342 1 1 62 ILE HD11 H 4.583 14.141 -7.876 1.00 . A A . 62 ILE HD11 1 1 2 2343 1 1 62 ILE HD12 H 2.880 14.256 -7.373 1.00 . A A . 62 ILE HD12 1 1 2 2344 1 1 62 ILE HD13 H 3.635 12.661 -7.601 1.00 . A A . 62 ILE HD13 1 1 2 2345 1 1 62 ILE HG12 H 3.374 12.721 -9.881 1.00 . A A . 62 ILE HG12 1 1 2 2346 1 1 62 ILE HG13 H 3.743 14.431 -9.984 1.00 . A A . 62 ILE HG13 1 1 2 2347 1 1 62 ILE HG21 H 0.614 15.298 -8.201 1.00 . A A . 62 ILE HG21 1 1 2 2348 1 1 62 ILE HG22 H 2.235 15.876 -8.654 1.00 . A A . 62 ILE HG22 1 1 2 2349 1 1 62 ILE HG23 H 0.890 15.998 -9.814 1.00 . A A . 62 ILE HG23 1 1 2 2350 1 1 62 ILE N N 1.259 11.603 -9.297 1.00 . A A . 62 ILE N 1 1 2 2351 1 1 62 ILE O O -1.427 13.496 -8.270 1.00 . A A . 62 ILE O 1 1 2 2352 1 1 63 ALA C C -3.253 11.672 -10.055 1.00 . A A . 63 ALA C 1 1 2 2353 1 1 63 ALA CA C -2.469 12.788 -10.748 1.00 . A A . 63 ALA CA 1 1 2 2354 1 1 63 ALA CB C -2.579 12.718 -12.272 1.00 . A A . 63 ALA CB 1 1 2 2355 1 1 63 ALA H H -0.455 12.361 -11.067 1.00 . A A . 63 ALA H 1 1 2 2356 1 1 63 ALA HA H -2.851 13.752 -10.411 1.00 . A A . 63 ALA HA 1 1 2 2357 1 1 63 ALA HB1 H -2.193 13.641 -12.706 1.00 . A A . 63 ALA HB1 1 1 2 2358 1 1 63 ALA HB2 H -2.000 11.872 -12.640 1.00 . A A . 63 ALA HB2 1 1 2 2359 1 1 63 ALA HB3 H -3.625 12.594 -12.555 1.00 . A A . 63 ALA HB3 1 1 2 2360 1 1 63 ALA N N -1.071 12.706 -10.359 1.00 . A A . 63 ALA N 1 1 2 2361 1 1 63 ALA O O -3.036 10.493 -10.330 1.00 . A A . 63 ALA O 1 1 2 2362 1 1 64 PRO C C -6.088 10.561 -9.303 1.00 . A A . 64 PRO C 1 1 2 2363 1 1 64 PRO CA C -4.989 11.143 -8.411 1.00 . A A . 64 PRO CA 1 1 2 2364 1 1 64 PRO CB C -5.536 11.926 -7.229 1.00 . A A . 64 PRO CB 1 1 2 2365 1 1 64 PRO CD C -4.456 13.482 -8.794 1.00 . A A . 64 PRO CD 1 1 2 2366 1 1 64 PRO CG C -5.386 13.394 -7.594 1.00 . A A . 64 PRO CG 1 1 2 2367 1 1 64 PRO HA H -4.436 10.365 -8.116 1.00 . A A . 64 PRO HA 1 1 2 2368 1 1 64 PRO HB2 H -6.581 11.675 -7.044 1.00 . A A . 64 PRO HB2 1 1 2 2369 1 1 64 PRO HB3 H -4.986 11.693 -6.318 1.00 . A A . 64 PRO HB3 1 1 2 2370 1 1 64 PRO HD2 H -4.926 14.013 -9.621 1.00 . A A . 64 PRO HD2 1 1 2 2371 1 1 64 PRO HD3 H -3.542 14.023 -8.547 1.00 . A A . 64 PRO HD3 1 1 2 2372 1 1 64 PRO HG2 H -6.356 13.830 -7.832 1.00 . A A . 64 PRO HG2 1 1 2 2373 1 1 64 PRO HG3 H -4.980 13.957 -6.755 1.00 . A A . 64 PRO HG3 1 1 2 2374 1 1 64 PRO N N -4.172 12.094 -9.145 1.00 . A A . 64 PRO N 1 1 2 2375 1 1 64 PRO O O -6.722 11.288 -10.067 1.00 . A A . 64 PRO O 1 1 2 2376 1 1 65 GLY C C -7.146 7.051 -9.832 1.00 . A A . 65 GLY C 1 1 2 2377 1 1 65 GLY CA C -7.291 8.569 -9.960 1.00 . A A . 65 GLY CA 1 1 2 2378 1 1 65 GLY H H -5.760 8.674 -8.552 1.00 . A A . 65 GLY H 1 1 2 2379 1 1 65 GLY HA2 H -8.284 8.872 -9.627 1.00 . A A . 65 GLY HA2 1 1 2 2380 1 1 65 GLY HA3 H -7.204 8.859 -11.007 1.00 . A A . 65 GLY HA3 1 1 2 2381 1 1 65 GLY N N -6.280 9.256 -9.176 1.00 . A A . 65 GLY N 1 1 2 2382 1 1 65 GLY O O -7.020 6.350 -10.834 1.00 . A A . 65 GLY O 1 1 2 2383 1 1 66 SER C C -5.763 4.625 -8.959 1.00 . A A . 66 SER C 1 1 2 2384 1 1 66 SER CA C -7.042 5.168 -8.318 1.00 . A A . 66 SER CA 1 1 2 2385 1 1 66 SER CB C -8.260 4.397 -8.831 1.00 . A A . 66 SER CB 1 1 2 2386 1 1 66 SER H H -7.272 7.167 -7.781 1.00 . A A . 66 SER H 1 1 2 2387 1 1 66 SER HA H -6.991 5.085 -7.233 1.00 . A A . 66 SER HA 1 1 2 2388 1 1 66 SER HB2 H -8.635 4.873 -9.738 1.00 . A A . 66 SER HB2 1 1 2 2389 1 1 66 SER HB3 H -7.962 3.384 -9.102 1.00 . A A . 66 SER HB3 1 1 2 2390 1 1 66 SER HG H -8.990 3.844 -7.052 1.00 . A A . 66 SER HG 1 1 2 2391 1 1 66 SER N N -7.169 6.589 -8.591 1.00 . A A . 66 SER N 1 1 2 2392 1 1 66 SER O O -5.778 4.184 -10.108 1.00 . A A . 66 SER O 1 1 2 2393 1 1 66 SER OG O -9.303 4.341 -7.861 1.00 . A A . 66 SER OG 1 1 2 2394 1 1 67 PHE C C -3.571 2.943 -9.533 1.00 . A A . 67 PHE C 1 1 2 2395 1 1 67 PHE CA C -3.401 4.194 -8.667 1.00 . A A . 67 PHE CA 1 1 2 2396 1 1 67 PHE CB C -2.570 3.835 -7.433 1.00 . A A . 67 PHE CB 1 1 2 2397 1 1 67 PHE CD1 C -0.292 4.855 -7.637 1.00 . A A . 67 PHE CD1 1 1 2 2398 1 1 67 PHE CD2 C -1.826 5.856 -6.156 1.00 . A A . 67 PHE CD2 1 1 2 2399 1 1 67 PHE CE1 C 0.680 5.832 -7.291 1.00 . A A . 67 PHE CE1 1 1 2 2400 1 1 67 PHE CE2 C -0.855 6.833 -5.810 1.00 . A A . 67 PHE CE2 1 1 2 2401 1 1 67 PHE CG C -1.523 4.888 -7.061 1.00 . A A . 67 PHE CG 1 1 2 2402 1 1 67 PHE CZ C 0.378 6.800 -6.386 1.00 . A A . 67 PHE CZ 1 1 2 2403 1 1 67 PHE H H -4.682 5.035 -7.256 1.00 . A A . 67 PHE H 1 1 2 2404 1 1 67 PHE HA H -2.960 4.990 -9.265 1.00 . A A . 67 PHE HA 1 1 2 2405 1 1 67 PHE HB2 H -3.241 3.689 -6.586 1.00 . A A . 67 PHE HB2 1 1 2 2406 1 1 67 PHE HB3 H -2.068 2.884 -7.610 1.00 . A A . 67 PHE HB3 1 1 2 2407 1 1 67 PHE HD1 H -0.050 4.079 -8.362 1.00 . A A . 67 PHE HD1 1 1 2 2408 1 1 67 PHE HD2 H -2.813 5.883 -5.694 1.00 . A A . 67 PHE HD2 1 1 2 2409 1 1 67 PHE HE1 H 1.667 5.805 -7.753 1.00 . A A . 67 PHE HE1 1 1 2 2410 1 1 67 PHE HE2 H -1.096 7.609 -5.084 1.00 . A A . 67 PHE HE2 1 1 2 2411 1 1 67 PHE HZ H 1.124 7.550 -6.121 1.00 . A A . 67 PHE HZ 1 1 2 2412 1 1 67 PHE N N -4.686 4.675 -8.190 1.00 . A A . 67 PHE N 1 1 2 2413 1 1 67 PHE O O -3.611 3.034 -10.759 1.00 . A A . 67 PHE O 1 1 2 2414 1 1 68 TYR C C -4.138 -0.589 -8.565 1.00 . A A . 68 TYR C 1 1 2 2415 1 1 68 TYR CA C -3.832 0.538 -9.553 1.00 . A A . 68 TYR CA 1 1 2 2416 1 1 68 TYR CB C -2.494 0.254 -10.235 1.00 . A A . 68 TYR CB 1 1 2 2417 1 1 68 TYR CD1 C -1.049 -0.341 -8.257 1.00 . A A . 68 TYR CD1 1 1 2 2418 1 1 68 TYR CD2 C -0.404 1.520 -9.611 1.00 . A A . 68 TYR CD2 1 1 2 2419 1 1 68 TYR CE1 C 0.097 -0.124 -7.412 1.00 . A A . 68 TYR CE1 1 1 2 2420 1 1 68 TYR CE2 C 0.742 1.737 -8.767 1.00 . A A . 68 TYR CE2 1 1 2 2421 1 1 68 TYR CG C -1.276 0.485 -9.338 1.00 . A A . 68 TYR CG 1 1 2 2422 1 1 68 TYR CZ C 0.936 0.904 -7.709 1.00 . A A . 68 TYR CZ 1 1 2 2423 1 1 68 TYR H H -3.635 1.741 -7.862 1.00 . A A . 68 TYR H 1 1 2 2424 1 1 68 TYR HA H -4.668 0.641 -10.246 1.00 . A A . 68 TYR HA 1 1 2 2425 1 1 68 TYR HB2 H -2.487 -0.780 -10.582 1.00 . A A . 68 TYR HB2 1 1 2 2426 1 1 68 TYR HB3 H -2.407 0.886 -11.120 1.00 . A A . 68 TYR HB3 1 1 2 2427 1 1 68 TYR HD1 H -1.738 -1.159 -8.042 1.00 . A A . 68 TYR HD1 1 1 2 2428 1 1 68 TYR HD2 H -0.584 2.172 -10.466 1.00 . A A . 68 TYR HD2 1 1 2 2429 1 1 68 TYR HE1 H 0.288 -0.770 -6.555 1.00 . A A . 68 TYR HE1 1 1 2 2430 1 1 68 TYR HE2 H 1.438 2.550 -8.971 1.00 . A A . 68 TYR HE2 1 1 2 2431 1 1 68 TYR HH H 2.579 0.282 -6.878 1.00 . A A . 68 TYR HH 1 1 2 2432 1 1 68 TYR N N -3.668 1.805 -8.861 1.00 . A A . 68 TYR N 1 1 2 2433 1 1 68 TYR O O -4.123 -0.380 -7.353 1.00 . A A . 68 TYR O 1 1 2 2434 1 1 68 TYR OH O 2.018 1.110 -6.912 1.00 . A A . 68 TYR OH 1 1 2 2435 1 1 69 SER C C -3.719 -4.045 -8.593 1.00 . A A . 69 SER C 1 1 2 2436 1 1 69 SER CA C -4.718 -2.924 -8.305 1.00 . A A . 69 SER CA 1 1 2 2437 1 1 69 SER CB C -6.148 -3.408 -8.555 1.00 . A A . 69 SER CB 1 1 2 2438 1 1 69 SER H H -4.421 -1.923 -10.108 1.00 . A A . 69 SER H 1 1 2 2439 1 1 69 SER HA H -4.626 -2.584 -7.273 1.00 . A A . 69 SER HA 1 1 2 2440 1 1 69 SER HB2 H -6.130 -4.245 -9.253 1.00 . A A . 69 SER HB2 1 1 2 2441 1 1 69 SER HB3 H -6.573 -3.779 -7.622 1.00 . A A . 69 SER HB3 1 1 2 2442 1 1 69 SER HG H -6.426 -1.571 -9.300 1.00 . A A . 69 SER HG 1 1 2 2443 1 1 69 SER N N -4.410 -1.761 -9.121 1.00 . A A . 69 SER N 1 1 2 2444 1 1 69 SER O O -3.081 -4.059 -9.644 1.00 . A A . 69 SER O 1 1 2 2445 1 1 69 SER OG O -6.979 -2.373 -9.076 1.00 . A A . 69 SER OG 1 1 2 2446 1 1 70 VAL C C -3.287 -7.299 -7.053 1.00 . A A . 70 VAL C 1 1 2 2447 1 1 70 VAL CA C -2.706 -6.085 -7.779 1.00 . A A . 70 VAL CA 1 1 2 2448 1 1 70 VAL CB C -1.314 -5.697 -7.273 1.00 . A A . 70 VAL CB 1 1 2 2449 1 1 70 VAL CG1 C -0.697 -4.605 -8.149 1.00 . A A . 70 VAL CG1 1 1 2 2450 1 1 70 VAL CG2 C -1.365 -5.260 -5.807 1.00 . A A . 70 VAL CG2 1 1 2 2451 1 1 70 VAL H H -4.139 -4.942 -6.788 1.00 . A A . 70 VAL H 1 1 2 2452 1 1 70 VAL HA H -2.626 -6.315 -8.841 1.00 . A A . 70 VAL HA 1 1 2 2453 1 1 70 VAL HB H -0.676 -6.577 -7.338 1.00 . A A . 70 VAL HB 1 1 2 2454 1 1 70 VAL HG11 H -0.854 -4.849 -9.199 1.00 . A A . 70 VAL HG11 1 1 2 2455 1 1 70 VAL HG12 H -1.171 -3.648 -7.924 1.00 . A A . 70 VAL HG12 1 1 2 2456 1 1 70 VAL HG13 H 0.371 -4.537 -7.948 1.00 . A A . 70 VAL HG13 1 1 2 2457 1 1 70 VAL HG21 H -1.217 -4.182 -5.744 1.00 . A A . 70 VAL HG21 1 1 2 2458 1 1 70 VAL HG22 H -2.337 -5.518 -5.386 1.00 . A A . 70 VAL HG22 1 1 2 2459 1 1 70 VAL HG23 H -0.580 -5.769 -5.249 1.00 . A A . 70 VAL HG23 1 1 2 2460 1 1 70 VAL N N -3.616 -4.961 -7.641 1.00 . A A . 70 VAL N 1 1 2 2461 1 1 70 VAL O O -3.792 -7.178 -5.938 1.00 . A A . 70 VAL O 1 1 2 2462 1 1 71 THR C C -2.583 -10.462 -6.473 1.00 . A A . 71 THR C 1 1 2 2463 1 1 71 THR CA C -3.710 -9.679 -7.148 1.00 . A A . 71 THR CA 1 1 2 2464 1 1 71 THR CB C -4.408 -10.458 -8.263 1.00 . A A . 71 THR CB 1 1 2 2465 1 1 71 THR CG2 C -4.737 -11.896 -7.856 1.00 . A A . 71 THR CG2 1 1 2 2466 1 1 71 THR H H -2.787 -8.533 -8.622 1.00 . A A . 71 THR H 1 1 2 2467 1 1 71 THR HA H -4.434 -9.427 -6.373 1.00 . A A . 71 THR HA 1 1 2 2468 1 1 71 THR HB H -3.818 -10.439 -9.180 1.00 . A A . 71 THR HB 1 1 2 2469 1 1 71 THR HG1 H -5.780 -9.425 -9.290 1.00 . A A . 71 THR HG1 1 1 2 2470 1 1 71 THR HG21 H -3.815 -12.469 -7.764 1.00 . A A . 71 THR HG21 1 1 2 2471 1 1 71 THR HG22 H -5.259 -11.892 -6.899 1.00 . A A . 71 THR HG22 1 1 2 2472 1 1 71 THR HG23 H -5.374 -12.353 -8.615 1.00 . A A . 71 THR HG23 1 1 2 2473 1 1 71 THR N N -3.198 -8.443 -7.716 1.00 . A A . 71 THR N 1 1 2 2474 1 1 71 THR O O -1.597 -10.819 -7.116 1.00 . A A . 71 THR O 1 1 2 2475 1 1 71 THR OG1 O -5.682 -9.830 -8.382 1.00 . A A . 71 THR OG1 1 1 2 2476 1 1 72 LEU C C -2.122 -12.932 -4.437 1.00 . A A . 72 LEU C 1 1 2 2477 1 1 72 LEU CA C -1.777 -11.442 -4.413 1.00 . A A . 72 LEU CA 1 1 2 2478 1 1 72 LEU CB C -1.657 -10.862 -3.003 1.00 . A A . 72 LEU CB 1 1 2 2479 1 1 72 LEU CD1 C 0.473 -9.527 -3.210 1.00 . A A . 72 LEU CD1 1 1 2 2480 1 1 72 LEU CD2 C -1.758 -8.469 -3.794 1.00 . A A . 72 LEU CD2 1 1 2 2481 1 1 72 LEU CG C -1.025 -9.473 -2.901 1.00 . A A . 72 LEU CG 1 1 2 2482 1 1 72 LEU H H -3.571 -10.414 -4.667 1.00 . A A . 72 LEU H 1 1 2 2483 1 1 72 LEU HA H -0.813 -11.303 -4.902 1.00 . A A . 72 LEU HA 1 1 2 2484 1 1 72 LEU HB2 H -2.653 -10.819 -2.562 1.00 . A A . 72 LEU HB2 1 1 2 2485 1 1 72 LEU HB3 H -1.070 -11.552 -2.396 1.00 . A A . 72 LEU HB3 1 1 2 2486 1 1 72 LEU HD11 H 0.888 -10.462 -2.833 1.00 . A A . 72 LEU HD11 1 1 2 2487 1 1 72 LEU HD12 H 0.624 -9.472 -4.288 1.00 . A A . 72 LEU HD12 1 1 2 2488 1 1 72 LEU HD13 H 0.974 -8.687 -2.729 1.00 . A A . 72 LEU HD13 1 1 2 2489 1 1 72 LEU HD21 H -1.268 -8.424 -4.767 1.00 . A A . 72 LEU HD21 1 1 2 2490 1 1 72 LEU HD22 H -2.793 -8.787 -3.922 1.00 . A A . 72 LEU HD22 1 1 2 2491 1 1 72 LEU HD23 H -1.735 -7.485 -3.328 1.00 . A A . 72 LEU HD23 1 1 2 2492 1 1 72 LEU HG H -1.128 -9.124 -1.873 1.00 . A A . 72 LEU HG 1 1 2 2493 1 1 72 LEU N N -2.766 -10.708 -5.184 1.00 . A A . 72 LEU N 1 1 2 2494 1 1 72 LEU O O -3.174 -13.321 -4.942 1.00 . A A . 72 LEU O 1 1 2 2495 1 1 73 GLY C C -0.694 -15.777 -2.633 1.00 . A A . 73 GLY C 1 1 2 2496 1 1 73 GLY CA C -1.411 -15.165 -3.838 1.00 . A A . 73 GLY CA 1 1 2 2497 1 1 73 GLY H H -0.363 -13.402 -3.478 1.00 . A A . 73 GLY H 1 1 2 2498 1 1 73 GLY HA2 H -2.476 -15.390 -3.784 1.00 . A A . 73 GLY HA2 1 1 2 2499 1 1 73 GLY HA3 H -1.037 -15.618 -4.756 1.00 . A A . 73 GLY HA3 1 1 2 2500 1 1 73 GLY N N -1.216 -13.727 -3.886 1.00 . A A . 73 GLY N 1 1 2 2501 1 1 73 GLY O O -1.333 -16.338 -1.745 1.00 . A A . 73 GLY O 1 1 2 2502 1 1 74 THR C C 0.818 -15.825 -0.205 1.00 . A A . 74 THR C 1 1 2 2503 1 1 74 THR CA C 1.436 -16.178 -1.559 1.00 . A A . 74 THR CA 1 1 2 2504 1 1 74 THR CB C 2.861 -15.649 -1.733 1.00 . A A . 74 THR CB 1 1 2 2505 1 1 74 THR CG2 C 3.732 -15.896 -0.499 1.00 . A A . 74 THR CG2 1 1 2 2506 1 1 74 THR H H 1.137 -15.188 -3.367 1.00 . A A . 74 THR H 1 1 2 2507 1 1 74 THR HA H 1.440 -17.265 -1.635 1.00 . A A . 74 THR HA 1 1 2 2508 1 1 74 THR HB H 2.854 -14.592 -1.999 1.00 . A A . 74 THR HB 1 1 2 2509 1 1 74 THR HG1 H 3.255 -16.113 -3.639 1.00 . A A . 74 THR HG1 1 1 2 2510 1 1 74 THR HG21 H 4.634 -15.288 -0.563 1.00 . A A . 74 THR HG21 1 1 2 2511 1 1 74 THR HG22 H 3.175 -15.626 0.399 1.00 . A A . 74 THR HG22 1 1 2 2512 1 1 74 THR HG23 H 4.006 -16.949 -0.453 1.00 . A A . 74 THR HG23 1 1 2 2513 1 1 74 THR N N 0.625 -15.646 -2.641 1.00 . A A . 74 THR N 1 1 2 2514 1 1 74 THR O O 0.478 -14.670 0.044 1.00 . A A . 74 THR O 1 1 2 2515 1 1 74 THR OG1 O 3.426 -16.494 -2.731 1.00 . A A . 74 THR OG1 1 1 2 2516 1 1 75 PRO C C 1.110 -15.989 2.914 1.00 . A A . 75 PRO C 1 1 2 2517 1 1 75 PRO CA C 0.115 -16.681 1.979 1.00 . A A . 75 PRO CA 1 1 2 2518 1 1 75 PRO CB C -0.266 -18.076 2.445 1.00 . A A . 75 PRO CB 1 1 2 2519 1 1 75 PRO CD C 1.078 -18.251 0.395 1.00 . A A . 75 PRO CD 1 1 2 2520 1 1 75 PRO CG C 0.525 -19.038 1.573 1.00 . A A . 75 PRO CG 1 1 2 2521 1 1 75 PRO HA H -0.680 -16.076 1.931 1.00 . A A . 75 PRO HA 1 1 2 2522 1 1 75 PRO HB2 H -0.024 -18.216 3.499 1.00 . A A . 75 PRO HB2 1 1 2 2523 1 1 75 PRO HB3 H -1.338 -18.245 2.340 1.00 . A A . 75 PRO HB3 1 1 2 2524 1 1 75 PRO HD2 H 2.162 -18.350 0.328 1.00 . A A . 75 PRO HD2 1 1 2 2525 1 1 75 PRO HD3 H 0.666 -18.608 -0.548 1.00 . A A . 75 PRO HD3 1 1 2 2526 1 1 75 PRO HG2 H 1.335 -19.492 2.143 1.00 . A A . 75 PRO HG2 1 1 2 2527 1 1 75 PRO HG3 H -0.114 -19.849 1.223 1.00 . A A . 75 PRO HG3 1 1 2 2528 1 1 75 PRO N N 0.687 -16.869 0.657 1.00 . A A . 75 PRO N 1 1 2 2529 1 1 75 PRO O O 2.315 -16.224 2.828 1.00 . A A . 75 PRO O 1 1 2 2530 1 1 76 GLY C C 0.907 -12.981 4.892 1.00 . A A . 76 GLY C 1 1 2 2531 1 1 76 GLY CA C 1.395 -14.423 4.734 1.00 . A A . 76 GLY CA 1 1 2 2532 1 1 76 GLY H H -0.411 -14.963 3.848 1.00 . A A . 76 GLY H 1 1 2 2533 1 1 76 GLY HA2 H 1.374 -14.925 5.700 1.00 . A A . 76 GLY HA2 1 1 2 2534 1 1 76 GLY HA3 H 2.431 -14.425 4.396 1.00 . A A . 76 GLY HA3 1 1 2 2535 1 1 76 GLY N N 0.570 -15.149 3.784 1.00 . A A . 76 GLY N 1 1 2 2536 1 1 76 GLY O O -0.081 -12.584 4.275 1.00 . A A . 76 GLY O 1 1 2 2537 1 1 77 THR C C 2.270 -9.917 5.271 1.00 . A A . 77 THR C 1 1 2 2538 1 1 77 THR CA C 1.276 -10.847 5.969 1.00 . A A . 77 THR CA 1 1 2 2539 1 1 77 THR CB C 1.209 -10.638 7.483 1.00 . A A . 77 THR CB 1 1 2 2540 1 1 77 THR CG2 C 0.993 -9.172 7.864 1.00 . A A . 77 THR CG2 1 1 2 2541 1 1 77 THR H H 2.426 -12.566 6.219 1.00 . A A . 77 THR H 1 1 2 2542 1 1 77 THR HA H 0.297 -10.654 5.531 1.00 . A A . 77 THR HA 1 1 2 2543 1 1 77 THR HB H 2.097 -11.040 7.971 1.00 . A A . 77 THR HB 1 1 2 2544 1 1 77 THR HG1 H 0.190 -12.014 8.519 1.00 . A A . 77 THR HG1 1 1 2 2545 1 1 77 THR HG21 H 1.323 -9.011 8.889 1.00 . A A . 77 THR HG21 1 1 2 2546 1 1 77 THR HG22 H 1.567 -8.534 7.192 1.00 . A A . 77 THR HG22 1 1 2 2547 1 1 77 THR HG23 H -0.067 -8.929 7.780 1.00 . A A . 77 THR HG23 1 1 2 2548 1 1 77 THR N N 1.623 -12.236 5.721 1.00 . A A . 77 THR N 1 1 2 2549 1 1 77 THR O O 3.463 -9.939 5.569 1.00 . A A . 77 THR O 1 1 2 2550 1 1 77 THR OG1 O -0.003 -11.280 7.869 1.00 . A A . 77 THR OG1 1 1 2 2551 1 1 78 TYR C C 2.581 -6.809 4.284 1.00 . A A . 78 TYR C 1 1 2 2552 1 1 78 TYR CA C 2.568 -8.183 3.610 1.00 . A A . 78 TYR CA 1 1 2 2553 1 1 78 TYR CB C 1.921 -8.055 2.229 1.00 . A A . 78 TYR CB 1 1 2 2554 1 1 78 TYR CD1 C 1.597 -10.511 1.763 1.00 . A A . 78 TYR CD1 1 1 2 2555 1 1 78 TYR CD2 C 2.738 -9.188 0.131 1.00 . A A . 78 TYR CD2 1 1 2 2556 1 1 78 TYR CE1 C 1.756 -11.675 0.931 1.00 . A A . 78 TYR CE1 1 1 2 2557 1 1 78 TYR CE2 C 2.898 -10.353 -0.700 1.00 . A A . 78 TYR CE2 1 1 2 2558 1 1 78 TYR CG C 2.091 -9.292 1.346 1.00 . A A . 78 TYR CG 1 1 2 2559 1 1 78 TYR CZ C 2.400 -11.539 -0.260 1.00 . A A . 78 TYR CZ 1 1 2 2560 1 1 78 TYR H H 0.770 -9.107 4.116 1.00 . A A . 78 TYR H 1 1 2 2561 1 1 78 TYR HA H 3.583 -8.577 3.586 1.00 . A A . 78 TYR HA 1 1 2 2562 1 1 78 TYR HB2 H 0.858 -7.853 2.355 1.00 . A A . 78 TYR HB2 1 1 2 2563 1 1 78 TYR HB3 H 2.350 -7.193 1.717 1.00 . A A . 78 TYR HB3 1 1 2 2564 1 1 78 TYR HD1 H 1.086 -10.592 2.722 1.00 . A A . 78 TYR HD1 1 1 2 2565 1 1 78 TYR HD2 H 3.129 -8.226 -0.199 1.00 . A A . 78 TYR HD2 1 1 2 2566 1 1 78 TYR HE1 H 1.371 -12.644 1.248 1.00 . A A . 78 TYR HE1 1 1 2 2567 1 1 78 TYR HE2 H 3.407 -10.285 -1.662 1.00 . A A . 78 TYR HE2 1 1 2 2568 1 1 78 TYR HH H 1.926 -12.590 -1.825 1.00 . A A . 78 TYR HH 1 1 2 2569 1 1 78 TYR N N 1.742 -9.119 4.353 1.00 . A A . 78 TYR N 1 1 2 2570 1 1 78 TYR O O 1.551 -6.341 4.766 1.00 . A A . 78 TYR O 1 1 2 2571 1 1 78 TYR OH O 2.550 -12.638 -1.046 1.00 . A A . 78 TYR OH 1 1 2 2572 1 1 79 SER C C 4.435 -3.894 3.863 1.00 . A A . 79 SER C 1 1 2 2573 1 1 79 SER CA C 3.919 -4.892 4.902 1.00 . A A . 79 SER CA 1 1 2 2574 1 1 79 SER CB C 4.871 -4.951 6.098 1.00 . A A . 79 SER CB 1 1 2 2575 1 1 79 SER H H 4.591 -6.591 3.900 1.00 . A A . 79 SER H 1 1 2 2576 1 1 79 SER HA H 2.923 -4.608 5.244 1.00 . A A . 79 SER HA 1 1 2 2577 1 1 79 SER HB2 H 5.272 -3.956 6.292 1.00 . A A . 79 SER HB2 1 1 2 2578 1 1 79 SER HB3 H 4.317 -5.251 6.988 1.00 . A A . 79 SER HB3 1 1 2 2579 1 1 79 SER HG H 6.371 -5.682 4.993 1.00 . A A . 79 SER HG 1 1 2 2580 1 1 79 SER N N 3.758 -6.202 4.295 1.00 . A A . 79 SER N 1 1 2 2581 1 1 79 SER O O 5.198 -4.260 2.970 1.00 . A A . 79 SER O 1 1 2 2582 1 1 79 SER OG O 5.946 -5.861 5.881 1.00 . A A . 79 SER OG 1 1 2 2583 1 1 80 PHE C C 4.482 -0.250 3.816 1.00 . A A . 80 PHE C 1 1 2 2584 1 1 80 PHE CA C 4.403 -1.599 3.098 1.00 . A A . 80 PHE CA 1 1 2 2585 1 1 80 PHE CB C 3.337 -1.519 2.004 1.00 . A A . 80 PHE CB 1 1 2 2586 1 1 80 PHE CD1 C 1.307 -2.635 2.957 1.00 . A A . 80 PHE CD1 1 1 2 2587 1 1 80 PHE CD2 C 1.222 -0.311 2.585 1.00 . A A . 80 PHE CD2 1 1 2 2588 1 1 80 PHE CE1 C -0.025 -2.605 3.449 1.00 . A A . 80 PHE CE1 1 1 2 2589 1 1 80 PHE CE2 C -0.110 -0.280 3.077 1.00 . A A . 80 PHE CE2 1 1 2 2590 1 1 80 PHE CG C 1.902 -1.488 2.535 1.00 . A A . 80 PHE CG 1 1 2 2591 1 1 80 PHE CZ C -0.705 -1.429 3.499 1.00 . A A . 80 PHE CZ 1 1 2 2592 1 1 80 PHE H H 3.375 -2.363 4.741 1.00 . A A . 80 PHE H 1 1 2 2593 1 1 80 PHE HA H 5.389 -1.864 2.718 1.00 . A A . 80 PHE HA 1 1 2 2594 1 1 80 PHE HB2 H 3.511 -0.626 1.405 1.00 . A A . 80 PHE HB2 1 1 2 2595 1 1 80 PHE HB3 H 3.448 -2.376 1.339 1.00 . A A . 80 PHE HB3 1 1 2 2596 1 1 80 PHE HD1 H 1.852 -3.578 2.917 1.00 . A A . 80 PHE HD1 1 1 2 2597 1 1 80 PHE HD2 H 1.699 0.610 2.247 1.00 . A A . 80 PHE HD2 1 1 2 2598 1 1 80 PHE HE1 H -0.501 -3.525 3.787 1.00 . A A . 80 PHE HE1 1 1 2 2599 1 1 80 PHE HE2 H -0.655 0.662 3.118 1.00 . A A . 80 PHE HE2 1 1 2 2600 1 1 80 PHE HZ H -1.727 -1.406 3.878 1.00 . A A . 80 PHE HZ 1 1 2 2601 1 1 80 PHE N N 3.995 -2.652 4.013 1.00 . A A . 80 PHE N 1 1 2 2602 1 1 80 PHE O O 4.331 -0.182 5.035 1.00 . A A . 80 PHE O 1 1 2 2603 1 1 81 TYR C C 4.898 3.174 2.456 1.00 . A A . 81 TYR C 1 1 2 2604 1 1 81 TYR CA C 4.818 2.133 3.575 1.00 . A A . 81 TYR CA 1 1 2 2605 1 1 81 TYR CB C 6.120 2.165 4.378 1.00 . A A . 81 TYR CB 1 1 2 2606 1 1 81 TYR CD1 C 7.835 3.000 2.729 1.00 . A A . 81 TYR CD1 1 1 2 2607 1 1 81 TYR CD2 C 8.059 0.773 3.568 1.00 . A A . 81 TYR CD2 1 1 2 2608 1 1 81 TYR CE1 C 9.020 2.819 1.932 1.00 . A A . 81 TYR CE1 1 1 2 2609 1 1 81 TYR CE2 C 9.245 0.592 2.771 1.00 . A A . 81 TYR CE2 1 1 2 2610 1 1 81 TYR CG C 7.379 1.973 3.531 1.00 . A A . 81 TYR CG 1 1 2 2611 1 1 81 TYR CZ C 9.667 1.624 1.992 1.00 . A A . 81 TYR CZ 1 1 2 2612 1 1 81 TYR H H 4.839 0.725 2.039 1.00 . A A . 81 TYR H 1 1 2 2613 1 1 81 TYR HA H 3.928 2.321 4.174 1.00 . A A . 81 TYR HA 1 1 2 2614 1 1 81 TYR HB2 H 6.189 3.120 4.902 1.00 . A A . 81 TYR HB2 1 1 2 2615 1 1 81 TYR HB3 H 6.085 1.386 5.140 1.00 . A A . 81 TYR HB3 1 1 2 2616 1 1 81 TYR HD1 H 7.298 3.948 2.700 1.00 . A A . 81 TYR HD1 1 1 2 2617 1 1 81 TYR HD2 H 7.700 -0.039 4.202 1.00 . A A . 81 TYR HD2 1 1 2 2618 1 1 81 TYR HE1 H 9.391 3.621 1.294 1.00 . A A . 81 TYR HE1 1 1 2 2619 1 1 81 TYR HE2 H 9.791 -0.351 2.791 1.00 . A A . 81 TYR HE2 1 1 2 2620 1 1 81 TYR HH H 11.120 0.514 1.330 1.00 . A A . 81 TYR HH 1 1 2 2621 1 1 81 TYR N N 4.717 0.790 3.030 1.00 . A A . 81 TYR N 1 1 2 2622 1 1 81 TYR O O 5.126 2.829 1.298 1.00 . A A . 81 TYR O 1 1 2 2623 1 1 81 TYR OH O 10.786 1.453 1.239 1.00 . A A . 81 TYR OH 1 1 2 2624 1 1 82 CYS C C 6.169 6.093 1.882 1.00 . A A . 82 CYS C 1 1 2 2625 1 1 82 CYS CA C 4.751 5.520 1.888 1.00 . A A . 82 CYS CA 1 1 2 2626 1 1 82 CYS CB C 3.704 6.591 2.203 1.00 . A A . 82 CYS CB 1 1 2 2627 1 1 82 CYS H H 4.519 4.698 3.788 1.00 . A A . 82 CYS H 1 1 2 2628 1 1 82 CYS HA H 4.500 5.096 0.915 1.00 . A A . 82 CYS HA 1 1 2 2629 1 1 82 CYS HB2 H 2.956 6.163 2.869 1.00 . A A . 82 CYS HB2 1 1 2 2630 1 1 82 CYS HB3 H 4.187 7.403 2.745 1.00 . A A . 82 CYS HB3 1 1 2 2631 1 1 82 CYS N N 4.704 4.426 2.843 1.00 . A A . 82 CYS N 1 1 2 2632 1 1 82 CYS O O 6.684 6.497 2.923 1.00 . A A . 82 CYS O 1 1 2 2633 1 1 82 CYS SG S 2.855 7.288 0.738 1.00 . A A . 82 CYS SG 1 1 2 2634 1 1 83 THR C C 8.211 8.037 1.126 1.00 . A A . 83 THR C 1 1 2 2635 1 1 83 THR CA C 8.110 6.628 0.541 1.00 . A A . 83 THR CA 1 1 2 2636 1 1 83 THR CB C 8.475 6.558 -0.943 1.00 . A A . 83 THR CB 1 1 2 2637 1 1 83 THR CG2 C 9.321 7.749 -1.394 1.00 . A A . 83 THR CG2 1 1 2 2638 1 1 83 THR H H 6.336 5.781 -0.146 1.00 . A A . 83 THR H 1 1 2 2639 1 1 83 THR HA H 8.788 5.994 1.113 1.00 . A A . 83 THR HA 1 1 2 2640 1 1 83 THR HB H 7.581 6.459 -1.559 1.00 . A A . 83 THR HB 1 1 2 2641 1 1 83 THR HG1 H 10.090 5.536 -0.348 1.00 . A A . 83 THR HG1 1 1 2 2642 1 1 83 THR HG21 H 8.670 8.594 -1.617 1.00 . A A . 83 THR HG21 1 1 2 2643 1 1 83 THR HG22 H 10.015 8.025 -0.599 1.00 . A A . 83 THR HG22 1 1 2 2644 1 1 83 THR HG23 H 9.882 7.479 -2.288 1.00 . A A . 83 THR HG23 1 1 2 2645 1 1 83 THR N N 6.761 6.110 0.696 1.00 . A A . 83 THR N 1 1 2 2646 1 1 83 THR O O 9.100 8.317 1.929 1.00 . A A . 83 THR O 1 1 2 2647 1 1 83 THR OG1 O 9.365 5.448 -1.030 1.00 . A A . 83 THR OG1 1 1 2 2648 1 1 84 PRO C C 6.702 10.363 2.592 1.00 . A A . 84 PRO C 1 1 2 2649 1 1 84 PRO CA C 7.238 10.284 1.162 1.00 . A A . 84 PRO CA 1 1 2 2650 1 1 84 PRO CB C 6.370 11.028 0.160 1.00 . A A . 84 PRO CB 1 1 2 2651 1 1 84 PRO CD C 6.196 8.613 -0.260 1.00 . A A . 84 PRO CD 1 1 2 2652 1 1 84 PRO CG C 5.568 9.962 -0.567 1.00 . A A . 84 PRO CG 1 1 2 2653 1 1 84 PRO HA H 8.167 10.657 1.198 1.00 . A A . 84 PRO HA 1 1 2 2654 1 1 84 PRO HB2 H 5.713 11.737 0.664 1.00 . A A . 84 PRO HB2 1 1 2 2655 1 1 84 PRO HB3 H 6.983 11.601 -0.537 1.00 . A A . 84 PRO HB3 1 1 2 2656 1 1 84 PRO HD2 H 5.467 7.924 0.166 1.00 . A A . 84 PRO HD2 1 1 2 2657 1 1 84 PRO HD3 H 6.589 8.145 -1.162 1.00 . A A . 84 PRO HD3 1 1 2 2658 1 1 84 PRO HG2 H 4.527 9.981 -0.243 1.00 . A A . 84 PRO HG2 1 1 2 2659 1 1 84 PRO HG3 H 5.570 10.149 -1.641 1.00 . A A . 84 PRO HG3 1 1 2 2660 1 1 84 PRO N N 7.265 8.910 0.690 1.00 . A A . 84 PRO N 1 1 2 2661 1 1 84 PRO O O 7.392 10.838 3.494 1.00 . A A . 84 PRO O 1 1 2 2662 1 1 85 HIS C C 5.395 8.758 4.916 1.00 . A A . 85 HIS C 1 1 2 2663 1 1 85 HIS CA C 4.837 9.900 4.063 1.00 . A A . 85 HIS CA 1 1 2 2664 1 1 85 HIS CB C 3.315 9.848 3.924 1.00 . A A . 85 HIS CB 1 1 2 2665 1 1 85 HIS CD2 C 2.707 12.251 3.095 1.00 . A A . 85 HIS CD2 1 1 2 2666 1 1 85 HIS CE1 C 1.743 11.696 1.211 1.00 . A A . 85 HIS CE1 1 1 2 2667 1 1 85 HIS CG C 2.747 10.891 2.992 1.00 . A A . 85 HIS CG 1 1 2 2668 1 1 85 HIS H H 4.921 9.505 2.020 1.00 . A A . 85 HIS H 1 1 2 2669 1 1 85 HIS HA H 5.097 10.850 4.530 1.00 . A A . 85 HIS HA 1 1 2 2670 1 1 85 HIS HB2 H 3.027 8.860 3.566 1.00 . A A . 85 HIS HB2 1 1 2 2671 1 1 85 HIS HB3 H 2.866 9.973 4.910 1.00 . A A . 85 HIS HB3 1 1 2 2672 1 1 85 HIS HD2 H 3.106 12.839 3.922 1.00 . A A . 85 HIS HD2 1 1 2 2673 1 1 85 HIS HE1 H 1.228 11.775 0.254 1.00 . A A . 85 HIS HE1 1 1 2 2674 1 1 85 HIS HE2 H 1.885 13.698 1.856 1.00 . A A . 85 HIS HE2 1 1 2 2675 1 1 85 HIS N N 5.476 9.890 2.758 1.00 . A A . 85 HIS N 1 1 2 2676 1 1 85 HIS ND1 N 2.131 10.572 1.795 1.00 . A A . 85 HIS ND1 1 1 2 2677 1 1 85 HIS NE2 N 2.101 12.736 2.018 1.00 . A A . 85 HIS NE2 1 1 2 2678 1 1 85 HIS O O 4.641 7.919 5.404 1.00 . A A . 85 HIS O 1 1 2 2679 1 1 86 ARG C C 7.489 8.178 7.314 1.00 . A A . 86 ARG C 1 1 2 2680 1 1 86 ARG CA C 7.378 7.740 5.852 1.00 . A A . 86 ARG CA 1 1 2 2681 1 1 86 ARG CB C 8.777 7.451 5.306 1.00 . A A . 86 ARG CB 1 1 2 2682 1 1 86 ARG CD C 11.085 8.386 4.903 1.00 . A A . 86 ARG CD 1 1 2 2683 1 1 86 ARG CG C 9.691 8.668 5.467 1.00 . A A . 86 ARG CG 1 1 2 2684 1 1 86 ARG CZ C 13.134 9.773 4.607 1.00 . A A . 86 ARG CZ 1 1 2 2685 1 1 86 ARG H H 7.317 9.451 4.666 1.00 . A A . 86 ARG H 1 1 2 2686 1 1 86 ARG HA H 6.745 6.858 5.755 1.00 . A A . 86 ARG HA 1 1 2 2687 1 1 86 ARG HB2 H 9.209 6.597 5.830 1.00 . A A . 86 ARG HB2 1 1 2 2688 1 1 86 ARG HB3 H 8.712 7.178 4.252 1.00 . A A . 86 ARG HB3 1 1 2 2689 1 1 86 ARG HD2 H 11.455 7.434 5.284 1.00 . A A . 86 ARG HD2 1 1 2 2690 1 1 86 ARG HD3 H 11.036 8.297 3.816 1.00 . A A . 86 ARG HD3 1 1 2 2691 1 1 86 ARG HE H 11.790 10.025 6.083 1.00 . A A . 86 ARG HE 1 1 2 2692 1 1 86 ARG HG2 H 9.254 9.525 4.954 1.00 . A A . 86 ARG HG2 1 1 2 2693 1 1 86 ARG HG3 H 9.768 8.933 6.521 1.00 . A A . 86 ARG HG3 1 1 2 2694 1 1 86 ARG HH11 H 12.890 8.312 3.213 1.00 . A A . 86 ARG HH11 1 1 2 2695 1 1 86 ARG HH12 H 14.311 9.283 3.021 1.00 . A A . 86 ARG HH12 1 1 2 2696 1 1 86 ARG HH21 H 13.663 11.309 5.829 1.00 . A A . 86 ARG HH21 1 1 2 2697 1 1 86 ARG HH22 H 14.754 11.000 4.520 1.00 . A A . 86 ARG HH22 1 1 2 2698 1 1 86 ARG N N 6.711 8.765 5.067 1.00 . A A . 86 ARG N 1 1 2 2699 1 1 86 ARG NE N 12.013 9.476 5.278 1.00 . A A . 86 ARG NE 1 1 2 2700 1 1 86 ARG NH1 N 13.474 9.063 3.522 1.00 . A A . 86 ARG NH1 1 1 2 2701 1 1 86 ARG NH2 N 13.917 10.779 5.020 1.00 . A A . 86 ARG NH2 1 1 2 2702 1 1 86 ARG O O 7.382 7.357 8.223 1.00 . A A . 86 ARG O 1 1 2 2703 1 1 87 GLY C C 6.468 10.456 9.379 1.00 . A A . 87 GLY C 1 1 2 2704 1 1 87 GLY CA C 7.831 10.032 8.830 1.00 . A A . 87 GLY CA 1 1 2 2705 1 1 87 GLY H H 7.791 10.135 6.751 1.00 . A A . 87 GLY H 1 1 2 2706 1 1 87 GLY HA2 H 8.282 9.295 9.495 1.00 . A A . 87 GLY HA2 1 1 2 2707 1 1 87 GLY HA3 H 8.501 10.891 8.807 1.00 . A A . 87 GLY HA3 1 1 2 2708 1 1 87 GLY N N 7.704 9.474 7.494 1.00 . A A . 87 GLY N 1 1 2 2709 1 1 87 GLY O O 6.247 10.432 10.589 1.00 . A A . 87 GLY O 1 1 2 2710 1 1 88 ALA C C 3.488 10.076 9.433 1.00 . A A . 88 ALA C 1 1 2 2711 1 1 88 ALA CA C 4.251 11.262 8.840 1.00 . A A . 88 ALA CA 1 1 2 2712 1 1 88 ALA CB C 3.545 11.862 7.623 1.00 . A A . 88 ALA CB 1 1 2 2713 1 1 88 ALA H H 5.776 10.850 7.481 1.00 . A A . 88 ALA H 1 1 2 2714 1 1 88 ALA HA H 4.354 12.036 9.602 1.00 . A A . 88 ALA HA 1 1 2 2715 1 1 88 ALA HB1 H 4.013 12.810 7.361 1.00 . A A . 88 ALA HB1 1 1 2 2716 1 1 88 ALA HB2 H 3.624 11.173 6.782 1.00 . A A . 88 ALA HB2 1 1 2 2717 1 1 88 ALA HB3 H 2.494 12.028 7.858 1.00 . A A . 88 ALA HB3 1 1 2 2718 1 1 88 ALA N N 5.588 10.834 8.464 1.00 . A A . 88 ALA N 1 1 2 2719 1 1 88 ALA O O 2.440 10.254 10.049 1.00 . A A . 88 ALA O 1 1 2 2720 1 1 89 GLY C C 2.319 7.195 8.796 1.00 . A A . 89 GLY C 1 1 2 2721 1 1 89 GLY CA C 3.430 7.677 9.731 1.00 . A A . 89 GLY CA 1 1 2 2722 1 1 89 GLY H H 4.899 8.756 8.722 1.00 . A A . 89 GLY H 1 1 2 2723 1 1 89 GLY HA2 H 4.186 6.899 9.835 1.00 . A A . 89 GLY HA2 1 1 2 2724 1 1 89 GLY HA3 H 3.021 7.859 10.724 1.00 . A A . 89 GLY HA3 1 1 2 2725 1 1 89 GLY N N 4.045 8.893 9.225 1.00 . A A . 89 GLY N 1 1 2 2726 1 1 89 GLY O O 1.143 7.474 9.026 1.00 . A A . 89 GLY O 1 1 2 2727 1 1 90 MET C C 2.188 4.551 6.332 1.00 . A A . 90 MET C 1 1 2 2728 1 1 90 MET CA C 1.785 5.954 6.789 1.00 . A A . 90 MET CA 1 1 2 2729 1 1 90 MET CB C 1.726 6.888 5.578 1.00 . A A . 90 MET CB 1 1 2 2730 1 1 90 MET CE C -0.821 7.004 2.359 1.00 . A A . 90 MET CE 1 1 2 2731 1 1 90 MET CG C 0.671 6.419 4.575 1.00 . A A . 90 MET CG 1 1 2 2732 1 1 90 MET H H 3.689 6.255 7.579 1.00 . A A . 90 MET H 1 1 2 2733 1 1 90 MET HA H 0.827 5.914 7.306 1.00 . A A . 90 MET HA 1 1 2 2734 1 1 90 MET HB2 H 1.496 7.901 5.907 1.00 . A A . 90 MET HB2 1 1 2 2735 1 1 90 MET HB3 H 2.703 6.924 5.095 1.00 . A A . 90 MET HB3 1 1 2 2736 1 1 90 MET HE1 H -0.288 7.257 1.441 1.00 . A A . 90 MET HE1 1 1 2 2737 1 1 90 MET HE2 H -0.788 5.925 2.512 1.00 . A A . 90 MET HE2 1 1 2 2738 1 1 90 MET HE3 H -1.858 7.328 2.277 1.00 . A A . 90 MET HE3 1 1 2 2739 1 1 90 MET HG2 H 1.123 5.746 3.846 1.00 . A A . 90 MET HG2 1 1 2 2740 1 1 90 MET HG3 H -0.107 5.855 5.090 1.00 . A A . 90 MET HG3 1 1 2 2741 1 1 90 MET N N 2.731 6.479 7.760 1.00 . A A . 90 MET N 1 1 2 2742 1 1 90 MET O O 2.725 4.380 5.239 1.00 . A A . 90 MET O 1 1 2 2743 1 1 90 MET SD S -0.047 7.824 3.742 1.00 . A A . 90 MET SD 1 1 2 2744 1 1 91 VAL C C 1.014 1.322 7.146 1.00 . A A . 91 VAL C 1 1 2 2745 1 1 91 VAL CA C 2.242 2.199 6.893 1.00 . A A . 91 VAL CA 1 1 2 2746 1 1 91 VAL CB C 3.465 1.763 7.702 1.00 . A A . 91 VAL CB 1 1 2 2747 1 1 91 VAL CG1 C 4.750 2.351 7.113 1.00 . A A . 91 VAL CG1 1 1 2 2748 1 1 91 VAL CG2 C 3.313 2.145 9.176 1.00 . A A . 91 VAL CG2 1 1 2 2749 1 1 91 VAL H H 1.478 3.729 8.081 1.00 . A A . 91 VAL H 1 1 2 2750 1 1 91 VAL HA H 2.501 2.144 5.835 1.00 . A A . 91 VAL HA 1 1 2 2751 1 1 91 VAL HB H 3.536 0.676 7.644 1.00 . A A . 91 VAL HB 1 1 2 2752 1 1 91 VAL HG11 H 4.552 2.722 6.108 1.00 . A A . 91 VAL HG11 1 1 2 2753 1 1 91 VAL HG12 H 5.095 3.172 7.743 1.00 . A A . 91 VAL HG12 1 1 2 2754 1 1 91 VAL HG13 H 5.517 1.578 7.072 1.00 . A A . 91 VAL HG13 1 1 2 2755 1 1 91 VAL HG21 H 3.779 3.115 9.350 1.00 . A A . 91 VAL HG21 1 1 2 2756 1 1 91 VAL HG22 H 2.254 2.200 9.428 1.00 . A A . 91 VAL HG22 1 1 2 2757 1 1 91 VAL HG23 H 3.796 1.392 9.799 1.00 . A A . 91 VAL HG23 1 1 2 2758 1 1 91 VAL N N 1.915 3.583 7.194 1.00 . A A . 91 VAL N 1 1 2 2759 1 1 91 VAL O O 0.218 1.606 8.038 1.00 . A A . 91 VAL O 1 1 2 2760 1 1 92 GLY C C 0.250 -2.099 6.327 1.00 . A A . 92 GLY C 1 1 2 2761 1 1 92 GLY CA C -0.216 -0.648 6.471 1.00 . A A . 92 GLY CA 1 1 2 2762 1 1 92 GLY H H 1.555 0.048 5.622 1.00 . A A . 92 GLY H 1 1 2 2763 1 1 92 GLY HA2 H -0.697 -0.511 7.440 1.00 . A A . 92 GLY HA2 1 1 2 2764 1 1 92 GLY HA3 H -0.963 -0.425 5.710 1.00 . A A . 92 GLY HA3 1 1 2 2765 1 1 92 GLY N N 0.902 0.272 6.345 1.00 . A A . 92 GLY N 1 1 2 2766 1 1 92 GLY O O 1.449 -2.367 6.285 1.00 . A A . 92 GLY O 1 1 2 2767 1 1 93 THR C C -1.507 -5.101 5.281 1.00 . A A . 93 THR C 1 1 2 2768 1 1 93 THR CA C -0.428 -4.411 6.116 1.00 . A A . 93 THR CA 1 1 2 2769 1 1 93 THR CB C -0.275 -5.002 7.519 1.00 . A A . 93 THR CB 1 1 2 2770 1 1 93 THR CG2 C 0.754 -6.132 7.569 1.00 . A A . 93 THR CG2 1 1 2 2771 1 1 93 THR H H -1.696 -2.767 6.290 1.00 . A A . 93 THR H 1 1 2 2772 1 1 93 THR HA H 0.511 -4.514 5.573 1.00 . A A . 93 THR HA 1 1 2 2773 1 1 93 THR HB H -1.238 -5.333 7.909 1.00 . A A . 93 THR HB 1 1 2 2774 1 1 93 THR HG1 H 1.251 -3.778 7.942 1.00 . A A . 93 THR HG1 1 1 2 2775 1 1 93 THR HG21 H 0.727 -6.604 8.551 1.00 . A A . 93 THR HG21 1 1 2 2776 1 1 93 THR HG22 H 0.519 -6.872 6.804 1.00 . A A . 93 THR HG22 1 1 2 2777 1 1 93 THR HG23 H 1.749 -5.725 7.389 1.00 . A A . 93 THR HG23 1 1 2 2778 1 1 93 THR N N -0.723 -2.995 6.255 1.00 . A A . 93 THR N 1 1 2 2779 1 1 93 THR O O -2.614 -4.582 5.137 1.00 . A A . 93 THR O 1 1 2 2780 1 1 93 THR OG1 O 0.324 -3.952 8.274 1.00 . A A . 93 THR OG1 1 1 2 2781 1 1 94 ILE C C -1.849 -8.521 4.181 1.00 . A A . 94 ILE C 1 1 2 2782 1 1 94 ILE CA C -2.073 -7.027 3.932 1.00 . A A . 94 ILE CA 1 1 2 2783 1 1 94 ILE CB C -1.950 -6.623 2.462 1.00 . A A . 94 ILE CB 1 1 2 2784 1 1 94 ILE CD1 C -2.029 -4.673 0.866 1.00 . A A . 94 ILE CD1 1 1 2 2785 1 1 94 ILE CG1 C -2.444 -5.192 2.244 1.00 . A A . 94 ILE CG1 1 1 2 2786 1 1 94 ILE CG2 C -2.672 -7.624 1.556 1.00 . A A . 94 ILE CG2 1 1 2 2787 1 1 94 ILE H H -0.247 -6.676 4.872 1.00 . A A . 94 ILE H 1 1 2 2788 1 1 94 ILE HA H -3.083 -6.772 4.254 1.00 . A A . 94 ILE HA 1 1 2 2789 1 1 94 ILE HB H -0.895 -6.646 2.189 1.00 . A A . 94 ILE HB 1 1 2 2790 1 1 94 ILE HD11 H -0.948 -4.534 0.840 1.00 . A A . 94 ILE HD11 1 1 2 2791 1 1 94 ILE HD12 H -2.320 -5.394 0.103 1.00 . A A . 94 ILE HD12 1 1 2 2792 1 1 94 ILE HD13 H -2.522 -3.720 0.672 1.00 . A A . 94 ILE HD13 1 1 2 2793 1 1 94 ILE HG12 H -3.529 -5.160 2.336 1.00 . A A . 94 ILE HG12 1 1 2 2794 1 1 94 ILE HG13 H -2.039 -4.541 3.018 1.00 . A A . 94 ILE HG13 1 1 2 2795 1 1 94 ILE HG21 H -2.346 -8.635 1.799 1.00 . A A . 94 ILE HG21 1 1 2 2796 1 1 94 ILE HG22 H -3.748 -7.542 1.710 1.00 . A A . 94 ILE HG22 1 1 2 2797 1 1 94 ILE HG23 H -2.436 -7.406 0.514 1.00 . A A . 94 ILE HG23 1 1 2 2798 1 1 94 ILE N N -1.150 -6.261 4.751 1.00 . A A . 94 ILE N 1 1 2 2799 1 1 94 ILE O O -0.731 -9.014 4.048 1.00 . A A . 94 ILE O 1 1 2 2800 1 1 95 THR C C -3.521 -11.411 3.669 1.00 . A A . 95 THR C 1 1 2 2801 1 1 95 THR CA C -2.866 -10.624 4.806 1.00 . A A . 95 THR CA 1 1 2 2802 1 1 95 THR CB C -3.510 -10.879 6.170 1.00 . A A . 95 THR CB 1 1 2 2803 1 1 95 THR CG2 C -3.253 -12.296 6.684 1.00 . A A . 95 THR CG2 1 1 2 2804 1 1 95 THR H H -3.837 -8.788 4.643 1.00 . A A . 95 THR H 1 1 2 2805 1 1 95 THR HA H -1.818 -10.921 4.836 1.00 . A A . 95 THR HA 1 1 2 2806 1 1 95 THR HB H -4.578 -10.662 6.143 1.00 . A A . 95 THR HB 1 1 2 2807 1 1 95 THR HG1 H -2.677 -9.131 6.674 1.00 . A A . 95 THR HG1 1 1 2 2808 1 1 95 THR HG21 H -3.782 -12.444 7.626 1.00 . A A . 95 THR HG21 1 1 2 2809 1 1 95 THR HG22 H -3.610 -13.019 5.950 1.00 . A A . 95 THR HG22 1 1 2 2810 1 1 95 THR HG23 H -2.184 -12.437 6.842 1.00 . A A . 95 THR HG23 1 1 2 2811 1 1 95 THR N N -2.931 -9.198 4.537 1.00 . A A . 95 THR N 1 1 2 2812 1 1 95 THR O O -4.516 -10.969 3.096 1.00 . A A . 95 THR O 1 1 2 2813 1 1 95 THR OG1 O -2.773 -10.048 7.062 1.00 . A A . 95 THR OG1 1 1 2 2814 1 1 96 VAL C C -3.661 -14.830 2.864 1.00 . A A . 96 VAL C 1 1 2 2815 1 1 96 VAL CA C -3.452 -13.416 2.317 1.00 . A A . 96 VAL CA 1 1 2 2816 1 1 96 VAL CB C -2.514 -13.374 1.110 1.00 . A A . 96 VAL CB 1 1 2 2817 1 1 96 VAL CG1 C -2.680 -14.623 0.242 1.00 . A A . 96 VAL CG1 1 1 2 2818 1 1 96 VAL CG2 C -2.736 -12.103 0.287 1.00 . A A . 96 VAL CG2 1 1 2 2819 1 1 96 VAL H H -2.129 -12.916 3.847 1.00 . A A . 96 VAL H 1 1 2 2820 1 1 96 VAL HA H -4.416 -13.012 2.010 1.00 . A A . 96 VAL HA 1 1 2 2821 1 1 96 VAL HB H -1.490 -13.358 1.481 1.00 . A A . 96 VAL HB 1 1 2 2822 1 1 96 VAL HG11 H -3.704 -14.990 0.326 1.00 . A A . 96 VAL HG11 1 1 2 2823 1 1 96 VAL HG12 H -2.468 -14.376 -0.797 1.00 . A A . 96 VAL HG12 1 1 2 2824 1 1 96 VAL HG13 H -1.989 -15.395 0.580 1.00 . A A . 96 VAL HG13 1 1 2 2825 1 1 96 VAL HG21 H -3.536 -12.271 -0.434 1.00 . A A . 96 VAL HG21 1 1 2 2826 1 1 96 VAL HG22 H -3.012 -11.283 0.951 1.00 . A A . 96 VAL HG22 1 1 2 2827 1 1 96 VAL HG23 H -1.818 -11.848 -0.242 1.00 . A A . 96 VAL HG23 1 1 2 2828 1 1 96 VAL N N -2.938 -12.564 3.376 1.00 . A A . 96 VAL N 1 1 2 2829 1 1 96 VAL O O -2.872 -15.731 2.580 1.00 . A A . 96 VAL O 1 1 2 2830 1 1 97 GLU C C -5.642 -17.202 3.166 1.00 . A A . 97 GLU C 1 1 2 2831 1 1 97 GLU CA C -5.049 -16.269 4.224 1.00 . A A . 97 GLU CA 1 1 2 2832 1 1 97 GLU CB C -6.003 -16.107 5.410 1.00 . A A . 97 GLU CB 1 1 2 2833 1 1 97 GLU CD C -5.704 -16.791 7.819 1.00 . A A . 97 GLU CD 1 1 2 2834 1 1 97 GLU CG C -5.229 -15.855 6.706 1.00 . A A . 97 GLU CG 1 1 2 2835 1 1 97 GLU H H -5.362 -14.241 3.862 1.00 . A A . 97 GLU H 1 1 2 2836 1 1 97 GLU HA H -4.100 -16.670 4.582 1.00 . A A . 97 GLU HA 1 1 2 2837 1 1 97 GLU HB2 H -6.685 -15.278 5.221 1.00 . A A . 97 GLU HB2 1 1 2 2838 1 1 97 GLU HB3 H -6.613 -17.005 5.515 1.00 . A A . 97 GLU HB3 1 1 2 2839 1 1 97 GLU HG2 H -4.163 -16.002 6.531 1.00 . A A . 97 GLU HG2 1 1 2 2840 1 1 97 GLU HG3 H -5.361 -14.818 7.016 1.00 . A A . 97 GLU HG3 1 1 2 2841 1 1 97 GLU N N -4.727 -14.979 3.636 1.00 . A A . 97 GLU N 1 1 2 2842 1 1 97 GLU O O -6.330 -18.166 3.499 1.00 . A A . 97 GLU O 1 1 2 2843 1 1 97 GLU OXT O -5.353 -16.882 1.913 1.00 . A A . 97 GLU OXT 1 1 2 2844 1 1 97 GLU OE1 O -6.741 -16.463 8.432 1.00 . A A . 97 GLU OE1 1 1 2 2845 1 1 97 GLU OE2 O -5.018 -17.815 8.030 1.00 . A A . 97 GLU OE2 1 1 2 2846 2 2 1 CU1 CU CU 1.205 8.877 1.281 1.00 . B A . 110 CU1 CU 1 1 3 2847 1 1 1 ALA C C -12.817 -8.829 -2.008 1.00 . A A . 1 ALA C 1 1 3 2848 1 1 1 ALA CA C -12.885 -10.174 -1.280 1.00 . A A . 1 ALA CA 1 1 3 2849 1 1 1 ALA CB C -14.122 -10.986 -1.670 1.00 . A A . 1 ALA CB 1 1 3 2850 1 1 1 ALA H1 H -13.143 -10.737 0.708 1.00 . A A . 1 ALA H1 1 1 3 2851 1 1 1 ALA HA H -11.994 -10.753 -1.522 1.00 . A A . 1 ALA HA 1 1 3 2852 1 1 1 ALA HB1 H -13.927 -11.521 -2.600 1.00 . A A . 1 ALA HB1 1 1 3 2853 1 1 1 ALA HB2 H -14.351 -11.702 -0.880 1.00 . A A . 1 ALA HB2 1 1 3 2854 1 1 1 ALA HB3 H -14.969 -10.314 -1.808 1.00 . A A . 1 ALA HB3 1 1 3 2855 1 1 1 ALA N N -12.888 -9.945 0.154 1.00 . A A . 1 ALA N 1 1 3 2856 1 1 1 ALA O O -13.618 -7.935 -1.741 1.00 . A A . 1 ALA O 1 1 3 2857 1 1 2 SER C C -11.659 -6.299 -2.742 1.00 . A A . 2 SER C 1 1 3 2858 1 1 2 SER CA C -11.671 -7.509 -3.679 1.00 . A A . 2 SER CA 1 1 3 2859 1 1 2 SER CB C -12.767 -7.353 -4.734 1.00 . A A . 2 SER CB 1 1 3 2860 1 1 2 SER H H -11.206 -9.462 -3.122 1.00 . A A . 2 SER H 1 1 3 2861 1 1 2 SER HA H -10.705 -7.620 -4.172 1.00 . A A . 2 SER HA 1 1 3 2862 1 1 2 SER HB2 H -12.509 -6.535 -5.407 1.00 . A A . 2 SER HB2 1 1 3 2863 1 1 2 SER HB3 H -12.819 -8.258 -5.339 1.00 . A A . 2 SER HB3 1 1 3 2864 1 1 2 SER HG H -14.614 -6.583 -4.782 1.00 . A A . 2 SER HG 1 1 3 2865 1 1 2 SER N N -11.854 -8.729 -2.911 1.00 . A A . 2 SER N 1 1 3 2866 1 1 2 SER O O -12.706 -5.716 -2.462 1.00 . A A . 2 SER O 1 1 3 2867 1 1 2 SER OG O -14.041 -7.101 -4.147 1.00 . A A . 2 SER OG 1 1 3 2868 1 1 3 VAL C C -9.456 -3.753 -2.070 1.00 . A A . 3 VAL C 1 1 3 2869 1 1 3 VAL CA C -10.303 -4.827 -1.384 1.00 . A A . 3 VAL CA 1 1 3 2870 1 1 3 VAL CB C -9.710 -5.298 -0.054 1.00 . A A . 3 VAL CB 1 1 3 2871 1 1 3 VAL CG1 C -10.718 -6.140 0.728 1.00 . A A . 3 VAL CG1 1 1 3 2872 1 1 3 VAL CG2 C -8.406 -6.068 -0.277 1.00 . A A . 3 VAL CG2 1 1 3 2873 1 1 3 VAL H H -9.618 -6.436 -2.516 1.00 . A A . 3 VAL H 1 1 3 2874 1 1 3 VAL HA H -11.294 -4.420 -1.187 1.00 . A A . 3 VAL HA 1 1 3 2875 1 1 3 VAL HB H -9.478 -4.414 0.540 1.00 . A A . 3 VAL HB 1 1 3 2876 1 1 3 VAL HG11 H -11.613 -5.550 0.920 1.00 . A A . 3 VAL HG11 1 1 3 2877 1 1 3 VAL HG12 H -10.982 -7.023 0.147 1.00 . A A . 3 VAL HG12 1 1 3 2878 1 1 3 VAL HG13 H -10.275 -6.449 1.676 1.00 . A A . 3 VAL HG13 1 1 3 2879 1 1 3 VAL HG21 H -8.546 -7.110 0.010 1.00 . A A . 3 VAL HG21 1 1 3 2880 1 1 3 VAL HG22 H -8.129 -6.015 -1.330 1.00 . A A . 3 VAL HG22 1 1 3 2881 1 1 3 VAL HG23 H -7.615 -5.626 0.329 1.00 . A A . 3 VAL HG23 1 1 3 2882 1 1 3 VAL N N -10.464 -5.958 -2.284 1.00 . A A . 3 VAL N 1 1 3 2883 1 1 3 VAL O O -8.895 -3.988 -3.139 1.00 . A A . 3 VAL O 1 1 3 2884 1 1 4 GLN C C -7.819 -0.811 -0.846 1.00 . A A . 4 GLN C 1 1 3 2885 1 1 4 GLN CA C -8.623 -1.485 -1.961 1.00 . A A . 4 GLN CA 1 1 3 2886 1 1 4 GLN CB C -9.533 -0.477 -2.666 1.00 . A A . 4 GLN CB 1 1 3 2887 1 1 4 GLN CD C -11.934 0.292 -2.594 1.00 . A A . 4 GLN CD 1 1 3 2888 1 1 4 GLN CG C -10.700 -0.069 -1.765 1.00 . A A . 4 GLN CG 1 1 3 2889 1 1 4 GLN H H -9.850 -2.414 -0.558 1.00 . A A . 4 GLN H 1 1 3 2890 1 1 4 GLN HA H -7.945 -1.926 -2.692 1.00 . A A . 4 GLN HA 1 1 3 2891 1 1 4 GLN HB2 H -8.958 0.405 -2.946 1.00 . A A . 4 GLN HB2 1 1 3 2892 1 1 4 GLN HB3 H -9.918 -0.913 -3.589 1.00 . A A . 4 GLN HB3 1 1 3 2893 1 1 4 GLN HE21 H -13.011 -0.999 -1.467 1.00 . A A . 4 GLN HE21 1 1 3 2894 1 1 4 GLN HE22 H -13.899 -0.181 -2.708 1.00 . A A . 4 GLN HE22 1 1 3 2895 1 1 4 GLN HG2 H -10.941 -0.884 -1.083 1.00 . A A . 4 GLN HG2 1 1 3 2896 1 1 4 GLN HG3 H -10.408 0.784 -1.151 1.00 . A A . 4 GLN HG3 1 1 3 2897 1 1 4 GLN N N -9.391 -2.597 -1.427 1.00 . A A . 4 GLN N 1 1 3 2898 1 1 4 GLN NE2 N -13.040 -0.349 -2.226 1.00 . A A . 4 GLN NE2 1 1 3 2899 1 1 4 GLN O O -8.085 -1.029 0.334 1.00 . A A . 4 GLN O 1 1 3 2900 1 1 4 GLN OE1 O -11.885 1.099 -3.509 1.00 . A A . 4 GLN OE1 1 1 3 2901 1 1 5 ILE C C -6.078 2.202 -0.596 1.00 . A A . 5 ILE C 1 1 3 2902 1 1 5 ILE CA C -6.007 0.700 -0.315 1.00 . A A . 5 ILE CA 1 1 3 2903 1 1 5 ILE CB C -4.585 0.136 -0.339 1.00 . A A . 5 ILE CB 1 1 3 2904 1 1 5 ILE CD1 C -4.778 -0.886 1.958 1.00 . A A . 5 ILE CD1 1 1 3 2905 1 1 5 ILE CG1 C -4.492 -1.153 0.479 1.00 . A A . 5 ILE CG1 1 1 3 2906 1 1 5 ILE CG2 C -3.572 1.184 0.125 1.00 . A A . 5 ILE CG2 1 1 3 2907 1 1 5 ILE H H -6.642 0.164 -2.225 1.00 . A A . 5 ILE H 1 1 3 2908 1 1 5 ILE HA H -6.409 0.516 0.682 1.00 . A A . 5 ILE HA 1 1 3 2909 1 1 5 ILE HB H -4.336 -0.117 -1.370 1.00 . A A . 5 ILE HB 1 1 3 2910 1 1 5 ILE HD11 H -3.892 -1.121 2.547 1.00 . A A . 5 ILE HD11 1 1 3 2911 1 1 5 ILE HD12 H -5.038 0.164 2.094 1.00 . A A . 5 ILE HD12 1 1 3 2912 1 1 5 ILE HD13 H -5.609 -1.511 2.286 1.00 . A A . 5 ILE HD13 1 1 3 2913 1 1 5 ILE HG12 H -5.203 -1.884 0.094 1.00 . A A . 5 ILE HG12 1 1 3 2914 1 1 5 ILE HG13 H -3.498 -1.587 0.369 1.00 . A A . 5 ILE HG13 1 1 3 2915 1 1 5 ILE HG21 H -4.008 1.782 0.926 1.00 . A A . 5 ILE HG21 1 1 3 2916 1 1 5 ILE HG22 H -2.675 0.684 0.493 1.00 . A A . 5 ILE HG22 1 1 3 2917 1 1 5 ILE HG23 H -3.310 1.832 -0.712 1.00 . A A . 5 ILE HG23 1 1 3 2918 1 1 5 ILE N N -6.852 -0.006 -1.263 1.00 . A A . 5 ILE N 1 1 3 2919 1 1 5 ILE O O -5.695 2.654 -1.675 1.00 . A A . 5 ILE O 1 1 3 2920 1 1 6 LYS C C -5.517 5.051 0.966 1.00 . A A . 6 LYS C 1 1 3 2921 1 1 6 LYS CA C -6.697 4.377 0.264 1.00 . A A . 6 LYS CA 1 1 3 2922 1 1 6 LYS CB C -8.063 4.842 0.771 1.00 . A A . 6 LYS CB 1 1 3 2923 1 1 6 LYS CD C -10.366 5.631 0.114 1.00 . A A . 6 LYS CD 1 1 3 2924 1 1 6 LYS CE C -11.415 4.536 -0.082 1.00 . A A . 6 LYS CE 1 1 3 2925 1 1 6 LYS CG C -8.996 5.177 -0.394 1.00 . A A . 6 LYS CG 1 1 3 2926 1 1 6 LYS H H -6.880 2.559 1.265 1.00 . A A . 6 LYS H 1 1 3 2927 1 1 6 LYS HA H -6.649 4.616 -0.799 1.00 . A A . 6 LYS HA 1 1 3 2928 1 1 6 LYS HB2 H -8.510 4.063 1.389 1.00 . A A . 6 LYS HB2 1 1 3 2929 1 1 6 LYS HB3 H -7.938 5.720 1.406 1.00 . A A . 6 LYS HB3 1 1 3 2930 1 1 6 LYS HD2 H -10.298 5.891 1.171 1.00 . A A . 6 LYS HD2 1 1 3 2931 1 1 6 LYS HD3 H -10.673 6.533 -0.416 1.00 . A A . 6 LYS HD3 1 1 3 2932 1 1 6 LYS HE2 H -11.883 4.643 -1.060 1.00 . A A . 6 LYS HE2 1 1 3 2933 1 1 6 LYS HE3 H -10.934 3.557 -0.065 1.00 . A A . 6 LYS HE3 1 1 3 2934 1 1 6 LYS HG2 H -8.552 5.962 -1.006 1.00 . A A . 6 LYS HG2 1 1 3 2935 1 1 6 LYS HG3 H -9.114 4.302 -1.034 1.00 . A A . 6 LYS HG3 1 1 3 2936 1 1 6 LYS HZ1 H -12.938 3.739 1.024 1.00 . A A . 6 LYS HZ1 1 1 3 2937 1 1 6 LYS HZ2 H -12.003 4.787 1.858 1.00 . A A . 6 LYS HZ2 1 1 3 2938 1 1 6 LYS HZ3 H -13.086 5.345 0.771 1.00 . A A . 6 LYS HZ3 1 1 3 2939 1 1 6 LYS N N -6.571 2.935 0.392 1.00 . A A . 6 LYS N 1 1 3 2940 1 1 6 LYS NZ N -12.444 4.607 0.979 1.00 . A A . 6 LYS NZ 1 1 3 2941 1 1 6 LYS O O -5.170 4.692 2.089 1.00 . A A . 6 LYS O 1 1 3 2942 1 1 7 MET C C -4.214 8.148 1.272 1.00 . A A . 7 MET C 1 1 3 2943 1 1 7 MET CA C -3.799 6.747 0.816 1.00 . A A . 7 MET CA 1 1 3 2944 1 1 7 MET CB C -2.706 6.861 -0.250 1.00 . A A . 7 MET CB 1 1 3 2945 1 1 7 MET CE C -2.394 4.106 -2.573 1.00 . A A . 7 MET CE 1 1 3 2946 1 1 7 MET CG C -1.879 5.575 -0.325 1.00 . A A . 7 MET CG 1 1 3 2947 1 1 7 MET H H -5.220 6.305 -0.640 1.00 . A A . 7 MET H 1 1 3 2948 1 1 7 MET HA H -3.459 6.164 1.672 1.00 . A A . 7 MET HA 1 1 3 2949 1 1 7 MET HB2 H -3.159 7.063 -1.220 1.00 . A A . 7 MET HB2 1 1 3 2950 1 1 7 MET HB3 H -2.055 7.704 -0.019 1.00 . A A . 7 MET HB3 1 1 3 2951 1 1 7 MET HE1 H -1.843 3.329 -3.102 1.00 . A A . 7 MET HE1 1 1 3 2952 1 1 7 MET HE2 H -2.923 3.666 -1.728 1.00 . A A . 7 MET HE2 1 1 3 2953 1 1 7 MET HE3 H -3.113 4.567 -3.252 1.00 . A A . 7 MET HE3 1 1 3 2954 1 1 7 MET HG2 H -1.050 5.625 0.380 1.00 . A A . 7 MET HG2 1 1 3 2955 1 1 7 MET HG3 H -2.492 4.721 -0.037 1.00 . A A . 7 MET HG3 1 1 3 2956 1 1 7 MET N N -4.932 6.019 0.273 1.00 . A A . 7 MET N 1 1 3 2957 1 1 7 MET O O -4.339 9.059 0.455 1.00 . A A . 7 MET O 1 1 3 2958 1 1 7 MET SD S -1.256 5.347 -1.982 1.00 . A A . 7 MET SD 1 1 3 2959 1 1 8 GLY C C -6.231 9.473 3.721 1.00 . A A . 8 GLY C 1 1 3 2960 1 1 8 GLY CA C -4.814 9.549 3.149 1.00 . A A . 8 GLY CA 1 1 3 2961 1 1 8 GLY H H -4.310 7.530 3.233 1.00 . A A . 8 GLY H 1 1 3 2962 1 1 8 GLY HA2 H -4.115 9.832 3.936 1.00 . A A . 8 GLY HA2 1 1 3 2963 1 1 8 GLY HA3 H -4.767 10.326 2.386 1.00 . A A . 8 GLY HA3 1 1 3 2964 1 1 8 GLY N N -4.415 8.275 2.576 1.00 . A A . 8 GLY N 1 1 3 2965 1 1 8 GLY O O -7.085 8.772 3.182 1.00 . A A . 8 GLY O 1 1 3 2966 1 1 9 THR C C -8.418 11.580 5.235 1.00 . A A . 9 THR C 1 1 3 2967 1 1 9 THR CA C -7.735 10.229 5.459 1.00 . A A . 9 THR CA 1 1 3 2968 1 1 9 THR CB C -7.530 9.888 6.935 1.00 . A A . 9 THR CB 1 1 3 2969 1 1 9 THR CG2 C -7.221 8.405 7.157 1.00 . A A . 9 THR CG2 1 1 3 2970 1 1 9 THR H H -5.736 10.772 5.239 1.00 . A A . 9 THR H 1 1 3 2971 1 1 9 THR HA H -8.366 9.471 4.995 1.00 . A A . 9 THR HA 1 1 3 2972 1 1 9 THR HB H -8.388 10.200 7.530 1.00 . A A . 9 THR HB 1 1 3 2973 1 1 9 THR HG1 H -6.510 11.474 7.606 1.00 . A A . 9 THR HG1 1 1 3 2974 1 1 9 THR HG21 H -8.139 7.879 7.419 1.00 . A A . 9 THR HG21 1 1 3 2975 1 1 9 THR HG22 H -6.807 7.979 6.243 1.00 . A A . 9 THR HG22 1 1 3 2976 1 1 9 THR HG23 H -6.498 8.301 7.967 1.00 . A A . 9 THR HG23 1 1 3 2977 1 1 9 THR N N -6.436 10.205 4.807 1.00 . A A . 9 THR N 1 1 3 2978 1 1 9 THR O O -7.760 12.565 4.905 1.00 . A A . 9 THR O 1 1 3 2979 1 1 9 THR OG1 O -6.315 10.550 7.279 1.00 . A A . 9 THR OG1 1 1 3 2980 1 1 10 ASP C C -10.004 13.866 6.222 1.00 . A A . 10 ASP C 1 1 3 2981 1 1 10 ASP CA C -10.508 12.796 5.251 1.00 . A A . 10 ASP CA 1 1 3 2982 1 1 10 ASP CB C -11.988 12.548 5.550 1.00 . A A . 10 ASP CB 1 1 3 2983 1 1 10 ASP CG C -12.957 13.511 4.860 1.00 . A A . 10 ASP CG 1 1 3 2984 1 1 10 ASP H H -10.257 10.776 5.696 1.00 . A A . 10 ASP H 1 1 3 2985 1 1 10 ASP HA H -10.367 13.079 4.208 1.00 . A A . 10 ASP HA 1 1 3 2986 1 1 10 ASP HB2 H -12.238 11.531 5.250 1.00 . A A . 10 ASP HB2 1 1 3 2987 1 1 10 ASP HB3 H -12.143 12.610 6.627 1.00 . A A . 10 ASP HB3 1 1 3 2988 1 1 10 ASP N N -9.729 11.582 5.427 1.00 . A A . 10 ASP N 1 1 3 2989 1 1 10 ASP O O -10.307 15.047 6.061 1.00 . A A . 10 ASP O 1 1 3 2990 1 1 10 ASP OD1 O -12.571 14.690 4.706 1.00 . A A . 10 ASP OD1 1 1 3 2991 1 1 10 ASP OD2 O -14.061 13.047 4.501 1.00 . A A . 10 ASP OD2 1 1 3 2992 1 1 11 LYS C C -7.321 14.809 7.737 1.00 . A A . 11 LYS C 1 1 3 2993 1 1 11 LYS CA C -8.693 14.318 8.204 1.00 . A A . 11 LYS CA 1 1 3 2994 1 1 11 LYS CB C -8.672 13.649 9.579 1.00 . A A . 11 LYS CB 1 1 3 2995 1 1 11 LYS CD C -7.867 14.031 11.939 1.00 . A A . 11 LYS CD 1 1 3 2996 1 1 11 LYS CE C -8.970 13.612 12.912 1.00 . A A . 11 LYS CE 1 1 3 2997 1 1 11 LYS CG C -8.458 14.682 10.687 1.00 . A A . 11 LYS CG 1 1 3 2998 1 1 11 LYS H H -9.001 12.451 7.331 1.00 . A A . 11 LYS H 1 1 3 2999 1 1 11 LYS HA H -9.362 15.175 8.271 1.00 . A A . 11 LYS HA 1 1 3 3000 1 1 11 LYS HB2 H -9.611 13.122 9.746 1.00 . A A . 11 LYS HB2 1 1 3 3001 1 1 11 LYS HB3 H -7.878 12.904 9.614 1.00 . A A . 11 LYS HB3 1 1 3 3002 1 1 11 LYS HD2 H -7.277 13.160 11.655 1.00 . A A . 11 LYS HD2 1 1 3 3003 1 1 11 LYS HD3 H -7.188 14.728 12.430 1.00 . A A . 11 LYS HD3 1 1 3 3004 1 1 11 LYS HE2 H -9.220 14.445 13.569 1.00 . A A . 11 LYS HE2 1 1 3 3005 1 1 11 LYS HE3 H -9.875 13.359 12.360 1.00 . A A . 11 LYS HE3 1 1 3 3006 1 1 11 LYS HG2 H -7.792 15.469 10.333 1.00 . A A . 11 LYS HG2 1 1 3 3007 1 1 11 LYS HG3 H -9.408 15.158 10.935 1.00 . A A . 11 LYS HG3 1 1 3 3008 1 1 11 LYS HZ1 H -9.314 11.842 13.875 1.00 . A A . 11 LYS HZ1 1 1 3 3009 1 1 11 LYS HZ2 H -7.818 11.954 13.230 1.00 . A A . 11 LYS HZ2 1 1 3 3010 1 1 11 LYS HZ3 H -8.180 12.768 14.598 1.00 . A A . 11 LYS HZ3 1 1 3 3011 1 1 11 LYS N N -9.242 13.414 7.206 1.00 . A A . 11 LYS N 1 1 3 3012 1 1 11 LYS NZ N -8.535 12.450 13.719 1.00 . A A . 11 LYS NZ 1 1 3 3013 1 1 11 LYS O O -6.396 14.931 8.540 1.00 . A A . 11 LYS O 1 1 3 3014 1 1 12 TYR C C -4.784 14.856 6.496 1.00 . A A . 12 TYR C 1 1 3 3015 1 1 12 TYR CA C -5.988 15.555 5.862 1.00 . A A . 12 TYR CA 1 1 3 3016 1 1 12 TYR CB C -5.920 17.050 6.177 1.00 . A A . 12 TYR CB 1 1 3 3017 1 1 12 TYR CD1 C -7.246 17.967 4.238 1.00 . A A . 12 TYR CD1 1 1 3 3018 1 1 12 TYR CD2 C -5.011 18.751 4.553 1.00 . A A . 12 TYR CD2 1 1 3 3019 1 1 12 TYR CE1 C -7.382 18.815 3.083 1.00 . A A . 12 TYR CE1 1 1 3 3020 1 1 12 TYR CE2 C -5.146 19.600 3.397 1.00 . A A . 12 TYR CE2 1 1 3 3021 1 1 12 TYR CG C -6.064 17.952 4.949 1.00 . A A . 12 TYR CG 1 1 3 3022 1 1 12 TYR CZ C -6.325 19.589 2.719 1.00 . A A . 12 TYR CZ 1 1 3 3023 1 1 12 TYR H H -7.988 14.977 5.798 1.00 . A A . 12 TYR H 1 1 3 3024 1 1 12 TYR HA H -6.009 15.330 4.795 1.00 . A A . 12 TYR HA 1 1 3 3025 1 1 12 TYR HB2 H -6.706 17.297 6.890 1.00 . A A . 12 TYR HB2 1 1 3 3026 1 1 12 TYR HB3 H -4.969 17.265 6.664 1.00 . A A . 12 TYR HB3 1 1 3 3027 1 1 12 TYR HD1 H -8.078 17.335 4.551 1.00 . A A . 12 TYR HD1 1 1 3 3028 1 1 12 TYR HD2 H -4.077 18.740 5.114 1.00 . A A . 12 TYR HD2 1 1 3 3029 1 1 12 TYR HE1 H -8.311 18.836 2.512 1.00 . A A . 12 TYR HE1 1 1 3 3030 1 1 12 TYR HE2 H -4.322 20.235 3.073 1.00 . A A . 12 TYR HE2 1 1 3 3031 1 1 12 TYR HH H -5.747 20.168 0.955 1.00 . A A . 12 TYR HH 1 1 3 3032 1 1 12 TYR N N -7.232 15.079 6.444 1.00 . A A . 12 TYR N 1 1 3 3033 1 1 12 TYR O O -3.701 15.435 6.585 1.00 . A A . 12 TYR O 1 1 3 3034 1 1 12 TYR OH O -6.453 20.391 1.628 1.00 . A A . 12 TYR OH 1 1 3 3035 1 1 13 ALA C C -3.451 11.794 6.553 1.00 . A A . 13 ALA C 1 1 3 3036 1 1 13 ALA CA C -3.959 12.840 7.546 1.00 . A A . 13 ALA CA 1 1 3 3037 1 1 13 ALA CB C -4.487 12.210 8.838 1.00 . A A . 13 ALA CB 1 1 3 3038 1 1 13 ALA H H -5.895 13.159 6.847 1.00 . A A . 13 ALA H 1 1 3 3039 1 1 13 ALA HA H -3.144 13.520 7.795 1.00 . A A . 13 ALA HA 1 1 3 3040 1 1 13 ALA HB1 H -3.729 12.287 9.616 1.00 . A A . 13 ALA HB1 1 1 3 3041 1 1 13 ALA HB2 H -5.388 12.735 9.155 1.00 . A A . 13 ALA HB2 1 1 3 3042 1 1 13 ALA HB3 H -4.721 11.161 8.661 1.00 . A A . 13 ALA HB3 1 1 3 3043 1 1 13 ALA N N -5.012 13.623 6.923 1.00 . A A . 13 ALA N 1 1 3 3044 1 1 13 ALA O O -4.200 10.912 6.136 1.00 . A A . 13 ALA O 1 1 3 3045 1 1 14 PRO C C -1.240 9.659 5.922 1.00 . A A . 14 PRO C 1 1 3 3046 1 1 14 PRO CA C -1.529 11.006 5.256 1.00 . A A . 14 PRO CA 1 1 3 3047 1 1 14 PRO CB C -0.271 11.713 4.777 1.00 . A A . 14 PRO CB 1 1 3 3048 1 1 14 PRO CD C -1.228 12.961 6.666 1.00 . A A . 14 PRO CD 1 1 3 3049 1 1 14 PRO CG C 0.013 12.797 5.804 1.00 . A A . 14 PRO CG 1 1 3 3050 1 1 14 PRO HA H -2.154 10.808 4.500 1.00 . A A . 14 PRO HA 1 1 3 3051 1 1 14 PRO HB2 H 0.564 11.016 4.703 1.00 . A A . 14 PRO HB2 1 1 3 3052 1 1 14 PRO HB3 H -0.417 12.143 3.786 1.00 . A A . 14 PRO HB3 1 1 3 3053 1 1 14 PRO HD2 H -0.997 12.831 7.723 1.00 . A A . 14 PRO HD2 1 1 3 3054 1 1 14 PRO HD3 H -1.659 13.955 6.554 1.00 . A A . 14 PRO HD3 1 1 3 3055 1 1 14 PRO HG2 H 0.872 12.524 6.419 1.00 . A A . 14 PRO HG2 1 1 3 3056 1 1 14 PRO HG3 H 0.261 13.736 5.309 1.00 . A A . 14 PRO HG3 1 1 3 3057 1 1 14 PRO N N -2.146 11.929 6.192 1.00 . A A . 14 PRO N 1 1 3 3058 1 1 14 PRO O O -0.204 9.488 6.563 1.00 . A A . 14 PRO O 1 1 3 3059 1 1 15 LEU C C -2.740 6.392 5.427 1.00 . A A . 15 LEU C 1 1 3 3060 1 1 15 LEU CA C -2.035 7.411 6.325 1.00 . A A . 15 LEU CA 1 1 3 3061 1 1 15 LEU CB C -2.530 7.400 7.773 1.00 . A A . 15 LEU CB 1 1 3 3062 1 1 15 LEU CD1 C -4.861 6.575 8.265 1.00 . A A . 15 LEU CD1 1 1 3 3063 1 1 15 LEU CD2 C -4.116 8.856 9.086 1.00 . A A . 15 LEU CD2 1 1 3 3064 1 1 15 LEU CG C -3.992 7.802 7.985 1.00 . A A . 15 LEU CG 1 1 3 3065 1 1 15 LEU H H -3.015 8.883 5.226 1.00 . A A . 15 LEU H 1 1 3 3066 1 1 15 LEU HA H -0.971 7.175 6.348 1.00 . A A . 15 LEU HA 1 1 3 3067 1 1 15 LEU HB2 H -2.386 6.400 8.179 1.00 . A A . 15 LEU HB2 1 1 3 3068 1 1 15 LEU HB3 H -1.901 8.074 8.356 1.00 . A A . 15 LEU HB3 1 1 3 3069 1 1 15 LEU HD11 H -4.239 5.769 8.654 1.00 . A A . 15 LEU HD11 1 1 3 3070 1 1 15 LEU HD12 H -5.625 6.831 8.999 1.00 . A A . 15 LEU HD12 1 1 3 3071 1 1 15 LEU HD13 H -5.340 6.250 7.341 1.00 . A A . 15 LEU HD13 1 1 3 3072 1 1 15 LEU HD21 H -3.896 8.401 10.052 1.00 . A A . 15 LEU HD21 1 1 3 3073 1 1 15 LEU HD22 H -3.412 9.666 8.896 1.00 . A A . 15 LEU HD22 1 1 3 3074 1 1 15 LEU HD23 H -5.132 9.254 9.095 1.00 . A A . 15 LEU HD23 1 1 3 3075 1 1 15 LEU HG H -4.359 8.254 7.064 1.00 . A A . 15 LEU HG 1 1 3 3076 1 1 15 LEU N N -2.176 8.737 5.749 1.00 . A A . 15 LEU N 1 1 3 3077 1 1 15 LEU O O -3.693 6.730 4.728 1.00 . A A . 15 LEU O 1 1 3 3078 1 1 16 TYR C C -4.103 3.565 5.307 1.00 . A A . 16 TYR C 1 1 3 3079 1 1 16 TYR CA C -2.813 4.094 4.677 1.00 . A A . 16 TYR CA 1 1 3 3080 1 1 16 TYR CB C -1.769 2.975 4.666 1.00 . A A . 16 TYR CB 1 1 3 3081 1 1 16 TYR CD1 C -1.247 3.273 2.217 1.00 . A A . 16 TYR CD1 1 1 3 3082 1 1 16 TYR CD2 C 0.570 2.908 3.727 1.00 . A A . 16 TYR CD2 1 1 3 3083 1 1 16 TYR CE1 C -0.319 3.348 1.118 1.00 . A A . 16 TYR CE1 1 1 3 3084 1 1 16 TYR CE2 C 1.498 2.984 2.628 1.00 . A A . 16 TYR CE2 1 1 3 3085 1 1 16 TYR CG C -0.783 3.055 3.498 1.00 . A A . 16 TYR CG 1 1 3 3086 1 1 16 TYR CZ C 1.007 3.200 1.378 1.00 . A A . 16 TYR CZ 1 1 3 3087 1 1 16 TYR H H -1.467 4.897 6.049 1.00 . A A . 16 TYR H 1 1 3 3088 1 1 16 TYR HA H -3.037 4.495 3.689 1.00 . A A . 16 TYR HA 1 1 3 3089 1 1 16 TYR HB2 H -1.211 3.002 5.601 1.00 . A A . 16 TYR HB2 1 1 3 3090 1 1 16 TYR HB3 H -2.282 2.014 4.629 1.00 . A A . 16 TYR HB3 1 1 3 3091 1 1 16 TYR HD1 H -2.316 3.389 2.037 1.00 . A A . 16 TYR HD1 1 1 3 3092 1 1 16 TYR HD2 H 0.936 2.735 4.739 1.00 . A A . 16 TYR HD2 1 1 3 3093 1 1 16 TYR HE1 H -0.673 3.521 0.102 1.00 . A A . 16 TYR HE1 1 1 3 3094 1 1 16 TYR HE2 H 2.569 2.870 2.794 1.00 . A A . 16 TYR HE2 1 1 3 3095 1 1 16 TYR HH H 2.800 3.478 0.681 1.00 . A A . 16 TYR HH 1 1 3 3096 1 1 16 TYR N N -2.243 5.165 5.477 1.00 . A A . 16 TYR N 1 1 3 3097 1 1 16 TYR O O -4.126 3.223 6.489 1.00 . A A . 16 TYR O 1 1 3 3098 1 1 16 TYR OH O 1.884 3.271 0.340 1.00 . A A . 16 TYR OH 1 1 3 3099 1 1 17 GLU C C -7.009 2.017 3.964 1.00 . A A . 17 GLU C 1 1 3 3100 1 1 17 GLU CA C -6.436 3.034 4.953 1.00 . A A . 17 GLU CA 1 1 3 3101 1 1 17 GLU CB C -7.408 4.196 5.170 1.00 . A A . 17 GLU CB 1 1 3 3102 1 1 17 GLU CD C -9.305 5.067 6.586 1.00 . A A . 17 GLU CD 1 1 3 3103 1 1 17 GLU CG C -8.451 3.846 6.233 1.00 . A A . 17 GLU CG 1 1 3 3104 1 1 17 GLU H H -5.117 3.795 3.531 1.00 . A A . 17 GLU H 1 1 3 3105 1 1 17 GLU HA H -6.239 2.551 5.909 1.00 . A A . 17 GLU HA 1 1 3 3106 1 1 17 GLU HB2 H -6.856 5.085 5.475 1.00 . A A . 17 GLU HB2 1 1 3 3107 1 1 17 GLU HB3 H -7.907 4.437 4.230 1.00 . A A . 17 GLU HB3 1 1 3 3108 1 1 17 GLU HG2 H -9.091 3.043 5.869 1.00 . A A . 17 GLU HG2 1 1 3 3109 1 1 17 GLU HG3 H -7.953 3.476 7.128 1.00 . A A . 17 GLU HG3 1 1 3 3110 1 1 17 GLU N N -5.145 3.515 4.490 1.00 . A A . 17 GLU N 1 1 3 3111 1 1 17 GLU O O -6.989 2.242 2.755 1.00 . A A . 17 GLU O 1 1 3 3112 1 1 17 GLU OE1 O -9.983 5.570 5.664 1.00 . A A . 17 GLU OE1 1 1 3 3113 1 1 17 GLU OE2 O -9.258 5.468 7.768 1.00 . A A . 17 GLU OE2 1 1 3 3114 1 1 18 PRO C C -6.096 0.355 6.462 1.00 . A A . 18 PRO C 1 1 3 3115 1 1 18 PRO CA C -7.503 0.703 5.971 1.00 . A A . 18 PRO CA 1 1 3 3116 1 1 18 PRO CB C -8.514 -0.401 6.235 1.00 . A A . 18 PRO CB 1 1 3 3117 1 1 18 PRO CD C -8.122 -0.231 3.815 1.00 . A A . 18 PRO CD 1 1 3 3118 1 1 18 PRO CG C -8.716 -1.109 4.905 1.00 . A A . 18 PRO CG 1 1 3 3119 1 1 18 PRO HA H -7.751 1.554 6.434 1.00 . A A . 18 PRO HA 1 1 3 3120 1 1 18 PRO HB2 H -8.148 -1.092 6.994 1.00 . A A . 18 PRO HB2 1 1 3 3121 1 1 18 PRO HB3 H -9.452 0.011 6.606 1.00 . A A . 18 PRO HB3 1 1 3 3122 1 1 18 PRO HD2 H -7.378 -0.775 3.231 1.00 . A A . 18 PRO HD2 1 1 3 3123 1 1 18 PRO HD3 H -8.888 0.110 3.119 1.00 . A A . 18 PRO HD3 1 1 3 3124 1 1 18 PRO HG2 H -8.234 -2.085 4.915 1.00 . A A . 18 PRO HG2 1 1 3 3125 1 1 18 PRO HG3 H -9.777 -1.278 4.721 1.00 . A A . 18 PRO HG3 1 1 3 3126 1 1 18 PRO N N -7.519 0.890 4.530 1.00 . A A . 18 PRO N 1 1 3 3127 1 1 18 PRO O O -5.365 -0.379 5.798 1.00 . A A . 18 PRO O 1 1 3 3128 1 1 19 LYS C C -4.127 -0.838 8.119 1.00 . A A . 19 LYS C 1 1 3 3129 1 1 19 LYS CA C -4.452 0.654 8.211 1.00 . A A . 19 LYS CA 1 1 3 3130 1 1 19 LYS CB C -4.394 1.210 9.636 1.00 . A A . 19 LYS CB 1 1 3 3131 1 1 19 LYS CD C -2.657 2.980 10.090 1.00 . A A . 19 LYS CD 1 1 3 3132 1 1 19 LYS CE C -2.204 3.423 11.484 1.00 . A A . 19 LYS CE 1 1 3 3133 1 1 19 LYS CG C -2.950 1.479 10.061 1.00 . A A . 19 LYS CG 1 1 3 3134 1 1 19 LYS H H -6.358 1.494 8.156 1.00 . A A . 19 LYS H 1 1 3 3135 1 1 19 LYS HA H -3.720 1.205 7.621 1.00 . A A . 19 LYS HA 1 1 3 3136 1 1 19 LYS HB2 H -4.972 2.132 9.694 1.00 . A A . 19 LYS HB2 1 1 3 3137 1 1 19 LYS HB3 H -4.854 0.502 10.325 1.00 . A A . 19 LYS HB3 1 1 3 3138 1 1 19 LYS HD2 H -1.884 3.218 9.360 1.00 . A A . 19 LYS HD2 1 1 3 3139 1 1 19 LYS HD3 H -3.550 3.534 9.801 1.00 . A A . 19 LYS HD3 1 1 3 3140 1 1 19 LYS HE2 H -3.075 3.621 12.109 1.00 . A A . 19 LYS HE2 1 1 3 3141 1 1 19 LYS HE3 H -1.642 2.621 11.962 1.00 . A A . 19 LYS HE3 1 1 3 3142 1 1 19 LYS HG2 H -2.771 1.051 11.047 1.00 . A A . 19 LYS HG2 1 1 3 3143 1 1 19 LYS HG3 H -2.266 0.985 9.371 1.00 . A A . 19 LYS HG3 1 1 3 3144 1 1 19 LYS HZ1 H -0.403 4.375 11.321 1.00 . A A . 19 LYS HZ1 1 1 3 3145 1 1 19 LYS HZ2 H -1.628 5.166 10.585 1.00 . A A . 19 LYS HZ2 1 1 3 3146 1 1 19 LYS HZ3 H -1.497 5.197 12.212 1.00 . A A . 19 LYS HZ3 1 1 3 3147 1 1 19 LYS N N -5.758 0.898 7.623 1.00 . A A . 19 LYS N 1 1 3 3148 1 1 19 LYS NZ N -1.365 4.639 11.393 1.00 . A A . 19 LYS NZ 1 1 3 3149 1 1 19 LYS O O -2.988 -1.212 7.842 1.00 . A A . 19 LYS O 1 1 3 3150 1 1 20 ALA C C -5.894 -3.665 7.218 1.00 . A A . 20 ALA C 1 1 3 3151 1 1 20 ALA CA C -4.984 -3.092 8.306 1.00 . A A . 20 ALA CA 1 1 3 3152 1 1 20 ALA CB C -5.274 -3.689 9.684 1.00 . A A . 20 ALA CB 1 1 3 3153 1 1 20 ALA H H -6.070 -1.337 8.583 1.00 . A A . 20 ALA H 1 1 3 3154 1 1 20 ALA HA H -3.945 -3.299 8.046 1.00 . A A . 20 ALA HA 1 1 3 3155 1 1 20 ALA HB1 H -4.449 -4.336 9.982 1.00 . A A . 20 ALA HB1 1 1 3 3156 1 1 20 ALA HB2 H -5.388 -2.885 10.411 1.00 . A A . 20 ALA HB2 1 1 3 3157 1 1 20 ALA HB3 H -6.195 -4.272 9.640 1.00 . A A . 20 ALA HB3 1 1 3 3158 1 1 20 ALA N N -5.147 -1.649 8.358 1.00 . A A . 20 ALA N 1 1 3 3159 1 1 20 ALA O O -7.022 -3.207 7.042 1.00 . A A . 20 ALA O 1 1 3 3160 1 1 21 LEU C C -5.813 -6.797 5.441 1.00 . A A . 21 LEU C 1 1 3 3161 1 1 21 LEU CA C -6.121 -5.299 5.449 1.00 . A A . 21 LEU CA 1 1 3 3162 1 1 21 LEU CB C -5.847 -4.609 4.111 1.00 . A A . 21 LEU CB 1 1 3 3163 1 1 21 LEU CD1 C -7.678 -5.654 2.727 1.00 . A A . 21 LEU CD1 1 1 3 3164 1 1 21 LEU CD2 C -5.583 -4.765 1.608 1.00 . A A . 21 LEU CD2 1 1 3 3165 1 1 21 LEU CG C -6.172 -5.423 2.857 1.00 . A A . 21 LEU CG 1 1 3 3166 1 1 21 LEU H H -4.451 -5.025 6.664 1.00 . A A . 21 LEU H 1 1 3 3167 1 1 21 LEU HA H -7.180 -5.164 5.669 1.00 . A A . 21 LEU HA 1 1 3 3168 1 1 21 LEU HB2 H -6.421 -3.683 4.077 1.00 . A A . 21 LEU HB2 1 1 3 3169 1 1 21 LEU HB3 H -4.793 -4.331 4.077 1.00 . A A . 21 LEU HB3 1 1 3 3170 1 1 21 LEU HD11 H -8.109 -5.804 3.717 1.00 . A A . 21 LEU HD11 1 1 3 3171 1 1 21 LEU HD12 H -8.140 -4.784 2.259 1.00 . A A . 21 LEU HD12 1 1 3 3172 1 1 21 LEU HD13 H -7.859 -6.536 2.114 1.00 . A A . 21 LEU HD13 1 1 3 3173 1 1 21 LEU HD21 H -6.371 -4.238 1.070 1.00 . A A . 21 LEU HD21 1 1 3 3174 1 1 21 LEU HD22 H -4.807 -4.058 1.901 1.00 . A A . 21 LEU HD22 1 1 3 3175 1 1 21 LEU HD23 H -5.152 -5.530 0.963 1.00 . A A . 21 LEU HD23 1 1 3 3176 1 1 21 LEU HG H -5.704 -6.403 2.955 1.00 . A A . 21 LEU HG 1 1 3 3177 1 1 21 LEU N N -5.369 -4.658 6.515 1.00 . A A . 21 LEU N 1 1 3 3178 1 1 21 LEU O O -4.665 -7.199 5.626 1.00 . A A . 21 LEU O 1 1 3 3179 1 1 22 SER C C -7.383 -9.593 3.940 1.00 . A A . 22 SER C 1 1 3 3180 1 1 22 SER CA C -6.713 -9.028 5.195 1.00 . A A . 22 SER CA 1 1 3 3181 1 1 22 SER CB C -7.310 -9.670 6.449 1.00 . A A . 22 SER CB 1 1 3 3182 1 1 22 SER H H -7.788 -7.248 5.079 1.00 . A A . 22 SER H 1 1 3 3183 1 1 22 SER HA H -5.639 -9.210 5.171 1.00 . A A . 22 SER HA 1 1 3 3184 1 1 22 SER HB2 H -6.989 -9.114 7.329 1.00 . A A . 22 SER HB2 1 1 3 3185 1 1 22 SER HB3 H -8.397 -9.602 6.409 1.00 . A A . 22 SER HB3 1 1 3 3186 1 1 22 SER HG H -6.998 -11.501 5.703 1.00 . A A . 22 SER HG 1 1 3 3187 1 1 22 SER N N -6.858 -7.583 5.228 1.00 . A A . 22 SER N 1 1 3 3188 1 1 22 SER O O -8.427 -9.102 3.515 1.00 . A A . 22 SER O 1 1 3 3189 1 1 22 SER OG O -6.925 -11.036 6.585 1.00 . A A . 22 SER OG 1 1 3 3190 1 1 23 ILE C C -6.833 -12.718 2.158 1.00 . A A . 23 ILE C 1 1 3 3191 1 1 23 ILE CA C -7.274 -11.253 2.184 1.00 . A A . 23 ILE CA 1 1 3 3192 1 1 23 ILE CB C -6.867 -10.465 0.938 1.00 . A A . 23 ILE CB 1 1 3 3193 1 1 23 ILE CD1 C -4.998 -10.176 -0.731 1.00 . A A . 23 ILE CD1 1 1 3 3194 1 1 23 ILE CG1 C -5.356 -10.541 0.712 1.00 . A A . 23 ILE CG1 1 1 3 3195 1 1 23 ILE CG2 C -7.362 -9.020 1.017 1.00 . A A . 23 ILE CG2 1 1 3 3196 1 1 23 ILE H H -5.903 -11.009 3.735 1.00 . A A . 23 ILE H 1 1 3 3197 1 1 23 ILE HA H -8.362 -11.221 2.245 1.00 . A A . 23 ILE HA 1 1 3 3198 1 1 23 ILE HB H -7.346 -10.923 0.073 1.00 . A A . 23 ILE HB 1 1 3 3199 1 1 23 ILE HD11 H -4.633 -11.062 -1.250 1.00 . A A . 23 ILE HD11 1 1 3 3200 1 1 23 ILE HD12 H -5.884 -9.796 -1.240 1.00 . A A . 23 ILE HD12 1 1 3 3201 1 1 23 ILE HD13 H -4.223 -9.410 -0.730 1.00 . A A . 23 ILE HD13 1 1 3 3202 1 1 23 ILE HG12 H -4.846 -9.865 1.399 1.00 . A A . 23 ILE HG12 1 1 3 3203 1 1 23 ILE HG13 H -5.000 -11.548 0.934 1.00 . A A . 23 ILE HG13 1 1 3 3204 1 1 23 ILE HG21 H -8.442 -9.013 1.159 1.00 . A A . 23 ILE HG21 1 1 3 3205 1 1 23 ILE HG22 H -6.882 -8.516 1.857 1.00 . A A . 23 ILE HG22 1 1 3 3206 1 1 23 ILE HG23 H -7.113 -8.499 0.092 1.00 . A A . 23 ILE HG23 1 1 3 3207 1 1 23 ILE N N -6.753 -10.616 3.382 1.00 . A A . 23 ILE N 1 1 3 3208 1 1 23 ILE O O -6.219 -13.202 3.107 1.00 . A A . 23 ILE O 1 1 3 3209 1 1 24 SER C C -5.868 -14.948 -0.299 1.00 . A A . 24 SER C 1 1 3 3210 1 1 24 SER CA C -6.809 -14.782 0.896 1.00 . A A . 24 SER CA 1 1 3 3211 1 1 24 SER CB C -8.057 -15.648 0.714 1.00 . A A . 24 SER CB 1 1 3 3212 1 1 24 SER H H -7.663 -12.980 0.293 1.00 . A A . 24 SER H 1 1 3 3213 1 1 24 SER HA H -6.305 -15.061 1.822 1.00 . A A . 24 SER HA 1 1 3 3214 1 1 24 SER HB2 H -8.711 -15.527 1.578 1.00 . A A . 24 SER HB2 1 1 3 3215 1 1 24 SER HB3 H -8.614 -15.303 -0.157 1.00 . A A . 24 SER HB3 1 1 3 3216 1 1 24 SER HG H -7.181 -17.339 1.328 1.00 . A A . 24 SER HG 1 1 3 3217 1 1 24 SER N N -7.163 -13.382 1.060 1.00 . A A . 24 SER N 1 1 3 3218 1 1 24 SER O O -5.470 -13.964 -0.921 1.00 . A A . 24 SER O 1 1 3 3219 1 1 24 SER OG O -7.731 -17.026 0.555 1.00 . A A . 24 SER OG 1 1 3 3220 1 1 25 ALA C C -5.453 -16.487 -2.998 1.00 . A A . 25 ALA C 1 1 3 3221 1 1 25 ALA CA C -4.655 -16.506 -1.693 1.00 . A A . 25 ALA CA 1 1 3 3222 1 1 25 ALA CB C -3.975 -17.855 -1.446 1.00 . A A . 25 ALA CB 1 1 3 3223 1 1 25 ALA H H -5.870 -16.993 -0.073 1.00 . A A . 25 ALA H 1 1 3 3224 1 1 25 ALA HA H -3.891 -15.730 -1.733 1.00 . A A . 25 ALA HA 1 1 3 3225 1 1 25 ALA HB1 H -3.061 -17.700 -0.872 1.00 . A A . 25 ALA HB1 1 1 3 3226 1 1 25 ALA HB2 H -4.648 -18.504 -0.888 1.00 . A A . 25 ALA HB2 1 1 3 3227 1 1 25 ALA HB3 H -3.730 -18.318 -2.401 1.00 . A A . 25 ALA HB3 1 1 3 3228 1 1 25 ALA N N -5.542 -16.199 -0.584 1.00 . A A . 25 ALA N 1 1 3 3229 1 1 25 ALA O O -6.179 -17.433 -3.300 1.00 . A A . 25 ALA O 1 1 3 3230 1 1 26 GLY C C -6.807 -13.953 -5.025 1.00 . A A . 26 GLY C 1 1 3 3231 1 1 26 GLY CA C -5.989 -15.245 -5.004 1.00 . A A . 26 GLY CA 1 1 3 3232 1 1 26 GLY H H -4.699 -14.635 -3.485 1.00 . A A . 26 GLY H 1 1 3 3233 1 1 26 GLY HA2 H -5.268 -15.236 -5.821 1.00 . A A . 26 GLY HA2 1 1 3 3234 1 1 26 GLY HA3 H -6.646 -16.099 -5.168 1.00 . A A . 26 GLY HA3 1 1 3 3235 1 1 26 GLY N N -5.292 -15.400 -3.738 1.00 . A A . 26 GLY N 1 1 3 3236 1 1 26 GLY O O -7.384 -13.596 -6.051 1.00 . A A . 26 GLY O 1 1 3 3237 1 1 27 ASP C C -6.766 -10.910 -4.393 1.00 . A A . 27 ASP C 1 1 3 3238 1 1 27 ASP CA C -7.571 -12.041 -3.754 1.00 . A A . 27 ASP CA 1 1 3 3239 1 1 27 ASP CB C -7.803 -11.686 -2.284 1.00 . A A . 27 ASP CB 1 1 3 3240 1 1 27 ASP CG C -8.942 -12.450 -1.606 1.00 . A A . 27 ASP CG 1 1 3 3241 1 1 27 ASP H H -6.360 -13.585 -3.050 1.00 . A A . 27 ASP H 1 1 3 3242 1 1 27 ASP HA H -8.519 -12.218 -4.261 1.00 . A A . 27 ASP HA 1 1 3 3243 1 1 27 ASP HB2 H -6.881 -11.870 -1.731 1.00 . A A . 27 ASP HB2 1 1 3 3244 1 1 27 ASP HB3 H -8.008 -10.618 -2.212 1.00 . A A . 27 ASP HB3 1 1 3 3245 1 1 27 ASP N N -6.833 -13.287 -3.880 1.00 . A A . 27 ASP N 1 1 3 3246 1 1 27 ASP O O -5.625 -11.112 -4.809 1.00 . A A . 27 ASP O 1 1 3 3247 1 1 27 ASP OD1 O -9.378 -13.461 -2.196 1.00 . A A . 27 ASP OD1 1 1 3 3248 1 1 27 ASP OD2 O -9.349 -12.005 -0.510 1.00 . A A . 27 ASP OD2 1 1 3 3249 1 1 28 THR C C -6.677 -7.440 -4.014 1.00 . A A . 28 THR C 1 1 3 3250 1 1 28 THR CA C -6.746 -8.577 -5.035 1.00 . A A . 28 THR CA 1 1 3 3251 1 1 28 THR CB C -7.504 -8.205 -6.309 1.00 . A A . 28 THR CB 1 1 3 3252 1 1 28 THR CG2 C -6.668 -7.346 -7.260 1.00 . A A . 28 THR CG2 1 1 3 3253 1 1 28 THR H H -8.317 -9.587 -4.112 1.00 . A A . 28 THR H 1 1 3 3254 1 1 28 THR HA H -5.718 -8.842 -5.286 1.00 . A A . 28 THR HA 1 1 3 3255 1 1 28 THR HB H -8.449 -7.715 -6.071 1.00 . A A . 28 THR HB 1 1 3 3256 1 1 28 THR HG1 H -6.789 -9.948 -6.986 1.00 . A A . 28 THR HG1 1 1 3 3257 1 1 28 THR HG21 H -6.397 -6.414 -6.764 1.00 . A A . 28 THR HG21 1 1 3 3258 1 1 28 THR HG22 H -5.762 -7.887 -7.536 1.00 . A A . 28 THR HG22 1 1 3 3259 1 1 28 THR HG23 H -7.247 -7.125 -8.155 1.00 . A A . 28 THR HG23 1 1 3 3260 1 1 28 THR N N -7.390 -9.743 -4.452 1.00 . A A . 28 THR N 1 1 3 3261 1 1 28 THR O O -7.424 -7.433 -3.037 1.00 . A A . 28 THR O 1 1 3 3262 1 1 28 THR OG1 O -7.652 -9.443 -7.000 1.00 . A A . 28 THR OG1 1 1 3 3263 1 1 29 VAL C C -5.455 -4.094 -4.229 1.00 . A A . 29 VAL C 1 1 3 3264 1 1 29 VAL CA C -5.600 -5.366 -3.391 1.00 . A A . 29 VAL CA 1 1 3 3265 1 1 29 VAL CB C -4.411 -5.605 -2.458 1.00 . A A . 29 VAL CB 1 1 3 3266 1 1 29 VAL CG1 C -4.162 -4.388 -1.565 1.00 . A A . 29 VAL CG1 1 1 3 3267 1 1 29 VAL CG2 C -4.619 -6.868 -1.619 1.00 . A A . 29 VAL CG2 1 1 3 3268 1 1 29 VAL H H -5.172 -6.519 -5.073 1.00 . A A . 29 VAL H 1 1 3 3269 1 1 29 VAL HA H -6.498 -5.282 -2.780 1.00 . A A . 29 VAL HA 1 1 3 3270 1 1 29 VAL HB H -3.526 -5.755 -3.075 1.00 . A A . 29 VAL HB 1 1 3 3271 1 1 29 VAL HG11 H -4.392 -3.478 -2.119 1.00 . A A . 29 VAL HG11 1 1 3 3272 1 1 29 VAL HG12 H -4.800 -4.448 -0.683 1.00 . A A . 29 VAL HG12 1 1 3 3273 1 1 29 VAL HG13 H -3.117 -4.372 -1.257 1.00 . A A . 29 VAL HG13 1 1 3 3274 1 1 29 VAL HG21 H -3.811 -6.959 -0.894 1.00 . A A . 29 VAL HG21 1 1 3 3275 1 1 29 VAL HG22 H -5.573 -6.801 -1.093 1.00 . A A . 29 VAL HG22 1 1 3 3276 1 1 29 VAL HG23 H -4.623 -7.741 -2.271 1.00 . A A . 29 VAL HG23 1 1 3 3277 1 1 29 VAL N N -5.775 -6.506 -4.275 1.00 . A A . 29 VAL N 1 1 3 3278 1 1 29 VAL O O -4.403 -3.851 -4.818 1.00 . A A . 29 VAL O 1 1 3 3279 1 1 30 GLU C C -5.811 -0.974 -4.231 1.00 . A A . 30 GLU C 1 1 3 3280 1 1 30 GLU CA C -6.532 -2.075 -5.012 1.00 . A A . 30 GLU CA 1 1 3 3281 1 1 30 GLU CB C -7.960 -1.653 -5.363 1.00 . A A . 30 GLU CB 1 1 3 3282 1 1 30 GLU CD C -9.225 -1.938 -7.526 1.00 . A A . 30 GLU CD 1 1 3 3283 1 1 30 GLU CG C -8.061 -1.230 -6.830 1.00 . A A . 30 GLU CG 1 1 3 3284 1 1 30 GLU H H -7.378 -3.520 -3.774 1.00 . A A . 30 GLU H 1 1 3 3285 1 1 30 GLU HA H -5.988 -2.293 -5.931 1.00 . A A . 30 GLU HA 1 1 3 3286 1 1 30 GLU HB2 H -8.644 -2.478 -5.171 1.00 . A A . 30 GLU HB2 1 1 3 3287 1 1 30 GLU HB3 H -8.267 -0.827 -4.721 1.00 . A A . 30 GLU HB3 1 1 3 3288 1 1 30 GLU HG2 H -8.199 -0.150 -6.892 1.00 . A A . 30 GLU HG2 1 1 3 3289 1 1 30 GLU HG3 H -7.129 -1.463 -7.345 1.00 . A A . 30 GLU HG3 1 1 3 3290 1 1 30 GLU N N -6.526 -3.316 -4.256 1.00 . A A . 30 GLU N 1 1 3 3291 1 1 30 GLU O O -5.522 -1.136 -3.046 1.00 . A A . 30 GLU O 1 1 3 3292 1 1 30 GLU OE1 O -9.285 -3.181 -7.407 1.00 . A A . 30 GLU OE1 1 1 3 3293 1 1 30 GLU OE2 O -10.030 -1.221 -8.160 1.00 . A A . 30 GLU OE2 1 1 3 3294 1 1 31 PHE C C -5.309 2.569 -4.940 1.00 . A A . 31 PHE C 1 1 3 3295 1 1 31 PHE CA C -4.860 1.248 -4.312 1.00 . A A . 31 PHE CA 1 1 3 3296 1 1 31 PHE CB C -3.364 1.059 -4.567 1.00 . A A . 31 PHE CB 1 1 3 3297 1 1 31 PHE CD1 C -2.786 -1.297 -3.944 1.00 . A A . 31 PHE CD1 1 1 3 3298 1 1 31 PHE CD2 C -2.028 0.436 -2.541 1.00 . A A . 31 PHE CD2 1 1 3 3299 1 1 31 PHE CE1 C -2.172 -2.254 -3.095 1.00 . A A . 31 PHE CE1 1 1 3 3300 1 1 31 PHE CE2 C -1.414 -0.521 -1.692 1.00 . A A . 31 PHE CE2 1 1 3 3301 1 1 31 PHE CG C -2.702 0.028 -3.650 1.00 . A A . 31 PHE CG 1 1 3 3302 1 1 31 PHE CZ C -1.498 -1.846 -1.986 1.00 . A A . 31 PHE CZ 1 1 3 3303 1 1 31 PHE H H -5.779 0.245 -5.889 1.00 . A A . 31 PHE H 1 1 3 3304 1 1 31 PHE HA H -5.118 1.245 -3.253 1.00 . A A . 31 PHE HA 1 1 3 3305 1 1 31 PHE HB2 H -3.217 0.756 -5.604 1.00 . A A . 31 PHE HB2 1 1 3 3306 1 1 31 PHE HB3 H -2.860 2.017 -4.441 1.00 . A A . 31 PHE HB3 1 1 3 3307 1 1 31 PHE HD1 H -3.325 -1.625 -4.833 1.00 . A A . 31 PHE HD1 1 1 3 3308 1 1 31 PHE HD2 H -1.961 1.499 -2.306 1.00 . A A . 31 PHE HD2 1 1 3 3309 1 1 31 PHE HE1 H -2.240 -3.317 -3.331 1.00 . A A . 31 PHE HE1 1 1 3 3310 1 1 31 PHE HE2 H -0.874 -0.194 -0.803 1.00 . A A . 31 PHE HE2 1 1 3 3311 1 1 31 PHE HZ H -1.027 -2.581 -1.333 1.00 . A A . 31 PHE HZ 1 1 3 3312 1 1 31 PHE N N -5.541 0.121 -4.926 1.00 . A A . 31 PHE N 1 1 3 3313 1 1 31 PHE O O -5.230 2.741 -6.156 1.00 . A A . 31 PHE O 1 1 3 3314 1 1 32 VAL C C -5.678 5.854 -3.615 1.00 . A A . 32 VAL C 1 1 3 3315 1 1 32 VAL CA C -6.232 4.768 -4.540 1.00 . A A . 32 VAL CA 1 1 3 3316 1 1 32 VAL CB C -7.759 4.780 -4.628 1.00 . A A . 32 VAL CB 1 1 3 3317 1 1 32 VAL CG1 C -8.387 4.907 -3.238 1.00 . A A . 32 VAL CG1 1 1 3 3318 1 1 32 VAL CG2 C -8.246 5.896 -5.554 1.00 . A A . 32 VAL CG2 1 1 3 3319 1 1 32 VAL H H -5.830 3.321 -3.096 1.00 . A A . 32 VAL H 1 1 3 3320 1 1 32 VAL HA H -5.835 4.925 -5.543 1.00 . A A . 32 VAL HA 1 1 3 3321 1 1 32 VAL HB H -8.077 3.829 -5.053 1.00 . A A . 32 VAL HB 1 1 3 3322 1 1 32 VAL HG11 H -7.722 4.464 -2.497 1.00 . A A . 32 VAL HG11 1 1 3 3323 1 1 32 VAL HG12 H -8.541 5.961 -3.004 1.00 . A A . 32 VAL HG12 1 1 3 3324 1 1 32 VAL HG13 H -9.346 4.388 -3.224 1.00 . A A . 32 VAL HG13 1 1 3 3325 1 1 32 VAL HG21 H -9.008 6.486 -5.044 1.00 . A A . 32 VAL HG21 1 1 3 3326 1 1 32 VAL HG22 H -7.407 6.538 -5.821 1.00 . A A . 32 VAL HG22 1 1 3 3327 1 1 32 VAL HG23 H -8.671 5.458 -6.458 1.00 . A A . 32 VAL HG23 1 1 3 3328 1 1 32 VAL N N -5.770 3.469 -4.084 1.00 . A A . 32 VAL N 1 1 3 3329 1 1 32 VAL O O -5.422 5.602 -2.439 1.00 . A A . 32 VAL O 1 1 3 3330 1 1 33 MET C C -6.127 9.055 -2.915 1.00 . A A . 33 MET C 1 1 3 3331 1 1 33 MET CA C -4.990 8.166 -3.424 1.00 . A A . 33 MET CA 1 1 3 3332 1 1 33 MET CB C -4.054 8.991 -4.309 1.00 . A A . 33 MET CB 1 1 3 3333 1 1 33 MET CE C -1.739 10.957 -5.143 1.00 . A A . 33 MET CE 1 1 3 3334 1 1 33 MET CG C -2.596 8.579 -4.099 1.00 . A A . 33 MET CG 1 1 3 3335 1 1 33 MET H H -5.719 7.237 -5.140 1.00 . A A . 33 MET H 1 1 3 3336 1 1 33 MET HA H -4.455 7.728 -2.581 1.00 . A A . 33 MET HA 1 1 3 3337 1 1 33 MET HB2 H -4.327 8.856 -5.356 1.00 . A A . 33 MET HB2 1 1 3 3338 1 1 33 MET HB3 H -4.172 10.050 -4.083 1.00 . A A . 33 MET HB3 1 1 3 3339 1 1 33 MET HE1 H -2.083 11.447 -6.054 1.00 . A A . 33 MET HE1 1 1 3 3340 1 1 33 MET HE2 H -2.459 11.132 -4.343 1.00 . A A . 33 MET HE2 1 1 3 3341 1 1 33 MET HE3 H -0.770 11.363 -4.855 1.00 . A A . 33 MET HE3 1 1 3 3342 1 1 33 MET HG2 H -2.233 8.965 -3.147 1.00 . A A . 33 MET HG2 1 1 3 3343 1 1 33 MET HG3 H -2.519 7.492 -4.052 1.00 . A A . 33 MET HG3 1 1 3 3344 1 1 33 MET N N -5.509 7.040 -4.182 1.00 . A A . 33 MET N 1 1 3 3345 1 1 33 MET O O -6.882 9.617 -3.707 1.00 . A A . 33 MET O 1 1 3 3346 1 1 33 MET SD S -1.587 9.202 -5.433 1.00 . A A . 33 MET SD 1 1 3 3347 1 1 34 ASN C C -6.873 11.443 -1.102 1.00 . A A . 34 ASN C 1 1 3 3348 1 1 34 ASN CA C -7.244 9.965 -0.973 1.00 . A A . 34 ASN CA 1 1 3 3349 1 1 34 ASN CB C -7.376 9.639 0.516 1.00 . A A . 34 ASN CB 1 1 3 3350 1 1 34 ASN CG C -8.641 8.823 0.789 1.00 . A A . 34 ASN CG 1 1 3 3351 1 1 34 ASN H H -5.595 8.693 -0.960 1.00 . A A . 34 ASN H 1 1 3 3352 1 1 34 ASN HA H -8.163 9.717 -1.505 1.00 . A A . 34 ASN HA 1 1 3 3353 1 1 34 ASN HB2 H -6.500 9.082 0.849 1.00 . A A . 34 ASN HB2 1 1 3 3354 1 1 34 ASN HB3 H -7.403 10.563 1.093 1.00 . A A . 34 ASN HB3 1 1 3 3355 1 1 34 ASN HD21 H -9.087 10.106 2.290 1.00 . A A . 34 ASN HD21 1 1 3 3356 1 1 34 ASN HD22 H -10.227 8.824 2.048 1.00 . A A . 34 ASN HD22 1 1 3 3357 1 1 34 ASN N N -6.213 9.154 -1.597 1.00 . A A . 34 ASN N 1 1 3 3358 1 1 34 ASN ND2 N -9.380 9.290 1.791 1.00 . A A . 34 ASN ND2 1 1 3 3359 1 1 34 ASN O O -7.555 12.200 -1.791 1.00 . A A . 34 ASN O 1 1 3 3360 1 1 34 ASN OD1 O -8.927 7.836 0.133 1.00 . A A . 34 ASN OD1 1 1 3 3361 1 1 35 LYS C C -3.929 13.257 0.169 1.00 . A A . 35 LYS C 1 1 3 3362 1 1 35 LYS CA C -5.322 13.185 -0.460 1.00 . A A . 35 LYS CA 1 1 3 3363 1 1 35 LYS CB C -6.342 14.115 0.197 1.00 . A A . 35 LYS CB 1 1 3 3364 1 1 35 LYS CD C -7.899 13.513 2.088 1.00 . A A . 35 LYS CD 1 1 3 3365 1 1 35 LYS CE C -8.537 14.683 2.838 1.00 . A A . 35 LYS CE 1 1 3 3366 1 1 35 LYS CG C -6.455 13.834 1.697 1.00 . A A . 35 LYS CG 1 1 3 3367 1 1 35 LYS H H -5.243 11.188 0.129 1.00 . A A . 35 LYS H 1 1 3 3368 1 1 35 LYS HA H -5.243 13.479 -1.507 1.00 . A A . 35 LYS HA 1 1 3 3369 1 1 35 LYS HB2 H -6.049 15.153 0.038 1.00 . A A . 35 LYS HB2 1 1 3 3370 1 1 35 LYS HB3 H -7.316 13.985 -0.276 1.00 . A A . 35 LYS HB3 1 1 3 3371 1 1 35 LYS HD2 H -8.480 13.289 1.193 1.00 . A A . 35 LYS HD2 1 1 3 3372 1 1 35 LYS HD3 H -7.920 12.620 2.712 1.00 . A A . 35 LYS HD3 1 1 3 3373 1 1 35 LYS HE2 H -8.660 14.424 3.891 1.00 . A A . 35 LYS HE2 1 1 3 3374 1 1 35 LYS HE3 H -7.879 15.550 2.799 1.00 . A A . 35 LYS HE3 1 1 3 3375 1 1 35 LYS HG2 H -5.807 12.999 1.963 1.00 . A A . 35 LYS HG2 1 1 3 3376 1 1 35 LYS HG3 H -6.106 14.700 2.259 1.00 . A A . 35 LYS HG3 1 1 3 3377 1 1 35 LYS HZ1 H -9.721 15.360 1.316 1.00 . A A . 35 LYS HZ1 1 1 3 3378 1 1 35 LYS HZ2 H -10.429 14.207 2.230 1.00 . A A . 35 LYS HZ2 1 1 3 3379 1 1 35 LYS HZ3 H -10.292 15.731 2.801 1.00 . A A . 35 LYS HZ3 1 1 3 3380 1 1 35 LYS N N -5.792 11.811 -0.429 1.00 . A A . 35 LYS N 1 1 3 3381 1 1 35 LYS NZ N -9.851 15.022 2.249 1.00 . A A . 35 LYS NZ 1 1 3 3382 1 1 35 LYS O O -3.286 12.230 0.382 1.00 . A A . 35 LYS O 1 1 3 3383 1 1 36 VAL C C -1.153 13.870 0.306 1.00 . A A . 36 VAL C 1 1 3 3384 1 1 36 VAL CA C -2.200 14.699 1.051 1.00 . A A . 36 VAL CA 1 1 3 3385 1 1 36 VAL CB C -2.254 14.387 2.549 1.00 . A A . 36 VAL CB 1 1 3 3386 1 1 36 VAL CG1 C -2.620 12.921 2.790 1.00 . A A . 36 VAL CG1 1 1 3 3387 1 1 36 VAL CG2 C -0.932 14.742 3.230 1.00 . A A . 36 VAL CG2 1 1 3 3388 1 1 36 VAL H H -4.033 15.310 0.274 1.00 . A A . 36 VAL H 1 1 3 3389 1 1 36 VAL HA H -1.957 15.755 0.935 1.00 . A A . 36 VAL HA 1 1 3 3390 1 1 36 VAL HB H -3.036 15.005 2.991 1.00 . A A . 36 VAL HB 1 1 3 3391 1 1 36 VAL HG11 H -1.966 12.282 2.197 1.00 . A A . 36 VAL HG11 1 1 3 3392 1 1 36 VAL HG12 H -2.497 12.686 3.847 1.00 . A A . 36 VAL HG12 1 1 3 3393 1 1 36 VAL HG13 H -3.657 12.753 2.498 1.00 . A A . 36 VAL HG13 1 1 3 3394 1 1 36 VAL HG21 H -0.193 13.969 3.016 1.00 . A A . 36 VAL HG21 1 1 3 3395 1 1 36 VAL HG22 H -0.574 15.701 2.854 1.00 . A A . 36 VAL HG22 1 1 3 3396 1 1 36 VAL HG23 H -1.085 14.810 4.307 1.00 . A A . 36 VAL HG23 1 1 3 3397 1 1 36 VAL N N -3.504 14.479 0.450 1.00 . A A . 36 VAL N 1 1 3 3398 1 1 36 VAL O O -0.401 13.115 0.920 1.00 . A A . 36 VAL O 1 1 3 3399 1 1 37 GLY C C 1.115 14.086 -1.992 1.00 . A A . 37 GLY C 1 1 3 3400 1 1 37 GLY CA C -0.197 13.312 -1.845 1.00 . A A . 37 GLY CA 1 1 3 3401 1 1 37 GLY H H -1.754 14.652 -1.501 1.00 . A A . 37 GLY H 1 1 3 3402 1 1 37 GLY HA2 H 0.003 12.332 -1.411 1.00 . A A . 37 GLY HA2 1 1 3 3403 1 1 37 GLY HA3 H -0.634 13.142 -2.829 1.00 . A A . 37 GLY HA3 1 1 3 3404 1 1 37 GLY N N -1.139 14.036 -1.009 1.00 . A A . 37 GLY N 1 1 3 3405 1 1 37 GLY O O 1.334 15.080 -1.300 1.00 . A A . 37 GLY O 1 1 3 3406 1 1 38 PRO C C 1.766 11.141 -2.851 1.00 . A A . 38 PRO C 1 1 3 3407 1 1 38 PRO CA C 1.637 12.410 -3.697 1.00 . A A . 38 PRO CA 1 1 3 3408 1 1 38 PRO CB C 2.590 12.432 -4.882 1.00 . A A . 38 PRO CB 1 1 3 3409 1 1 38 PRO CD C 3.286 14.138 -3.256 1.00 . A A . 38 PRO CD 1 1 3 3410 1 1 38 PRO CG C 3.727 13.359 -4.484 1.00 . A A . 38 PRO CG 1 1 3 3411 1 1 38 PRO HA H 0.682 12.447 -3.989 1.00 . A A . 38 PRO HA 1 1 3 3412 1 1 38 PRO HB2 H 2.961 11.432 -5.104 1.00 . A A . 38 PRO HB2 1 1 3 3413 1 1 38 PRO HB3 H 2.089 12.792 -5.780 1.00 . A A . 38 PRO HB3 1 1 3 3414 1 1 38 PRO HD2 H 3.990 14.011 -2.433 1.00 . A A . 38 PRO HD2 1 1 3 3415 1 1 38 PRO HD3 H 3.228 15.206 -3.464 1.00 . A A . 38 PRO HD3 1 1 3 3416 1 1 38 PRO HG2 H 4.629 12.785 -4.269 1.00 . A A . 38 PRO HG2 1 1 3 3417 1 1 38 PRO HG3 H 3.969 14.039 -5.301 1.00 . A A . 38 PRO HG3 1 1 3 3418 1 1 38 PRO N N 1.974 13.590 -2.921 1.00 . A A . 38 PRO N 1 1 3 3419 1 1 38 PRO O O 1.963 11.217 -1.639 1.00 . A A . 38 PRO O 1 1 3 3420 1 1 39 HIS C C 2.421 7.707 -3.773 1.00 . A A . 39 HIS C 1 1 3 3421 1 1 39 HIS CA C 1.748 8.723 -2.847 1.00 . A A . 39 HIS CA 1 1 3 3422 1 1 39 HIS CB C 0.376 8.259 -2.355 1.00 . A A . 39 HIS CB 1 1 3 3423 1 1 39 HIS CD2 C -1.072 10.290 -1.572 1.00 . A A . 39 HIS CD2 1 1 3 3424 1 1 39 HIS CE1 C -0.816 10.040 0.586 1.00 . A A . 39 HIS CE1 1 1 3 3425 1 1 39 HIS CG C -0.275 9.202 -1.371 1.00 . A A . 39 HIS CG 1 1 3 3426 1 1 39 HIS H H 1.487 9.952 -4.508 1.00 . A A . 39 HIS H 1 1 3 3427 1 1 39 HIS HA H 2.379 8.878 -1.972 1.00 . A A . 39 HIS HA 1 1 3 3428 1 1 39 HIS HB2 H -0.285 8.135 -3.215 1.00 . A A . 39 HIS HB2 1 1 3 3429 1 1 39 HIS HB3 H 0.480 7.279 -1.890 1.00 . A A . 39 HIS HB3 1 1 3 3430 1 1 39 HIS HD2 H -1.387 10.678 -2.540 1.00 . A A . 39 HIS HD2 1 1 3 3431 1 1 39 HIS HE1 H -0.898 10.208 1.661 1.00 . A A . 39 HIS HE1 1 1 3 3432 1 1 39 HIS HE2 H -1.929 11.629 -0.240 1.00 . A A . 39 HIS HE2 1 1 3 3433 1 1 39 HIS N N 1.648 10.005 -3.523 1.00 . A A . 39 HIS N 1 1 3 3434 1 1 39 HIS ND1 N -0.131 9.070 0.000 1.00 . A A . 39 HIS ND1 1 1 3 3435 1 1 39 HIS NE2 N -1.398 10.795 -0.389 1.00 . A A . 39 HIS NE2 1 1 3 3436 1 1 39 HIS O O 2.950 8.072 -4.821 1.00 . A A . 39 HIS O 1 1 3 3437 1 1 40 ASN C C 3.002 4.100 -3.291 1.00 . A A . 40 ASN C 1 1 3 3438 1 1 40 ASN CA C 2.975 5.379 -4.129 1.00 . A A . 40 ASN CA 1 1 3 3439 1 1 40 ASN CB C 4.415 5.720 -4.519 1.00 . A A . 40 ASN CB 1 1 3 3440 1 1 40 ASN CG C 5.139 6.434 -3.376 1.00 . A A . 40 ASN CG 1 1 3 3441 1 1 40 ASN H H 1.944 6.162 -2.498 1.00 . A A . 40 ASN H 1 1 3 3442 1 1 40 ASN HA H 2.348 5.284 -5.016 1.00 . A A . 40 ASN HA 1 1 3 3443 1 1 40 ASN HB2 H 4.952 4.807 -4.779 1.00 . A A . 40 ASN HB2 1 1 3 3444 1 1 40 ASN HB3 H 4.415 6.353 -5.407 1.00 . A A . 40 ASN HB3 1 1 3 3445 1 1 40 ASN HD21 H 6.716 6.715 -4.612 1.00 . A A . 40 ASN HD21 1 1 3 3446 1 1 40 ASN HD22 H 6.908 7.348 -3.012 1.00 . A A . 40 ASN HD22 1 1 3 3447 1 1 40 ASN N N 2.377 6.451 -3.352 1.00 . A A . 40 ASN N 1 1 3 3448 1 1 40 ASN ND2 N 6.355 6.869 -3.693 1.00 . A A . 40 ASN ND2 1 1 3 3449 1 1 40 ASN O O 2.737 4.135 -2.091 1.00 . A A . 40 ASN O 1 1 3 3450 1 1 40 ASN OD1 O 4.626 6.581 -2.278 1.00 . A A . 40 ASN OD1 1 1 3 3451 1 1 41 VAL C C 4.851 1.264 -3.196 1.00 . A A . 41 VAL C 1 1 3 3452 1 1 41 VAL CA C 3.390 1.713 -3.287 1.00 . A A . 41 VAL CA 1 1 3 3453 1 1 41 VAL CB C 2.498 0.702 -4.009 1.00 . A A . 41 VAL CB 1 1 3 3454 1 1 41 VAL CG1 C 2.593 -0.679 -3.357 1.00 . A A . 41 VAL CG1 1 1 3 3455 1 1 41 VAL CG2 C 1.048 1.187 -4.057 1.00 . A A . 41 VAL CG2 1 1 3 3456 1 1 41 VAL H H 3.540 2.982 -4.933 1.00 . A A . 41 VAL H 1 1 3 3457 1 1 41 VAL HA H 3.001 1.846 -2.278 1.00 . A A . 41 VAL HA 1 1 3 3458 1 1 41 VAL HB H 2.855 0.613 -5.035 1.00 . A A . 41 VAL HB 1 1 3 3459 1 1 41 VAL HG11 H 2.668 -0.564 -2.276 1.00 . A A . 41 VAL HG11 1 1 3 3460 1 1 41 VAL HG12 H 1.703 -1.258 -3.602 1.00 . A A . 41 VAL HG12 1 1 3 3461 1 1 41 VAL HG13 H 3.478 -1.196 -3.731 1.00 . A A . 41 VAL HG13 1 1 3 3462 1 1 41 VAL HG21 H 0.392 0.348 -4.287 1.00 . A A . 41 VAL HG21 1 1 3 3463 1 1 41 VAL HG22 H 0.774 1.609 -3.090 1.00 . A A . 41 VAL HG22 1 1 3 3464 1 1 41 VAL HG23 H 0.945 1.951 -4.828 1.00 . A A . 41 VAL HG23 1 1 3 3465 1 1 41 VAL N N 3.326 3.001 -3.956 1.00 . A A . 41 VAL N 1 1 3 3466 1 1 41 VAL O O 5.484 0.989 -4.215 1.00 . A A . 41 VAL O 1 1 3 3467 1 1 42 ILE C C 6.750 -0.218 -0.581 1.00 . A A . 42 ILE C 1 1 3 3468 1 1 42 ILE CA C 6.716 0.790 -1.731 1.00 . A A . 42 ILE CA 1 1 3 3469 1 1 42 ILE CB C 7.609 2.012 -1.504 1.00 . A A . 42 ILE CB 1 1 3 3470 1 1 42 ILE CD1 C 7.762 2.650 -3.939 1.00 . A A . 42 ILE CD1 1 1 3 3471 1 1 42 ILE CG1 C 7.326 3.099 -2.544 1.00 . A A . 42 ILE CG1 1 1 3 3472 1 1 42 ILE CG2 C 9.087 1.613 -1.480 1.00 . A A . 42 ILE CG2 1 1 3 3473 1 1 42 ILE H H 4.821 1.427 -1.144 1.00 . A A . 42 ILE H 1 1 3 3474 1 1 42 ILE HA H 7.069 0.296 -2.635 1.00 . A A . 42 ILE HA 1 1 3 3475 1 1 42 ILE HB H 7.372 2.432 -0.527 1.00 . A A . 42 ILE HB 1 1 3 3476 1 1 42 ILE HD11 H 8.503 3.349 -4.331 1.00 . A A . 42 ILE HD11 1 1 3 3477 1 1 42 ILE HD12 H 8.200 1.653 -3.880 1.00 . A A . 42 ILE HD12 1 1 3 3478 1 1 42 ILE HD13 H 6.897 2.629 -4.602 1.00 . A A . 42 ILE HD13 1 1 3 3479 1 1 42 ILE HG12 H 6.262 3.333 -2.550 1.00 . A A . 42 ILE HG12 1 1 3 3480 1 1 42 ILE HG13 H 7.851 4.013 -2.271 1.00 . A A . 42 ILE HG13 1 1 3 3481 1 1 42 ILE HG21 H 9.170 0.536 -1.333 1.00 . A A . 42 ILE HG21 1 1 3 3482 1 1 42 ILE HG22 H 9.552 1.889 -2.426 1.00 . A A . 42 ILE HG22 1 1 3 3483 1 1 42 ILE HG23 H 9.589 2.131 -0.663 1.00 . A A . 42 ILE HG23 1 1 3 3484 1 1 42 ILE N N 5.343 1.202 -1.968 1.00 . A A . 42 ILE N 1 1 3 3485 1 1 42 ILE O O 7.228 0.093 0.509 1.00 . A A . 42 ILE O 1 1 3 3486 1 1 43 PHE C C 7.485 -2.470 0.970 1.00 . A A . 43 PHE C 1 1 3 3487 1 1 43 PHE CA C 6.204 -2.463 0.134 1.00 . A A . 43 PHE CA 1 1 3 3488 1 1 43 PHE CB C 6.096 -3.789 -0.623 1.00 . A A . 43 PHE CB 1 1 3 3489 1 1 43 PHE CD1 C 4.496 -3.533 -2.532 1.00 . A A . 43 PHE CD1 1 1 3 3490 1 1 43 PHE CD2 C 3.767 -4.709 -0.626 1.00 . A A . 43 PHE CD2 1 1 3 3491 1 1 43 PHE CE1 C 3.233 -3.747 -3.147 1.00 . A A . 43 PHE CE1 1 1 3 3492 1 1 43 PHE CE2 C 2.504 -4.924 -1.240 1.00 . A A . 43 PHE CE2 1 1 3 3493 1 1 43 PHE CG C 4.736 -4.020 -1.284 1.00 . A A . 43 PHE CG 1 1 3 3494 1 1 43 PHE CZ C 2.264 -4.437 -2.487 1.00 . A A . 43 PHE CZ 1 1 3 3495 1 1 43 PHE H H 5.850 -1.652 -1.752 1.00 . A A . 43 PHE H 1 1 3 3496 1 1 43 PHE HA H 5.349 -2.268 0.782 1.00 . A A . 43 PHE HA 1 1 3 3497 1 1 43 PHE HB2 H 6.871 -3.822 -1.388 1.00 . A A . 43 PHE HB2 1 1 3 3498 1 1 43 PHE HB3 H 6.295 -4.607 0.069 1.00 . A A . 43 PHE HB3 1 1 3 3499 1 1 43 PHE HD1 H 5.272 -2.979 -3.060 1.00 . A A . 43 PHE HD1 1 1 3 3500 1 1 43 PHE HD2 H 3.960 -5.099 0.374 1.00 . A A . 43 PHE HD2 1 1 3 3501 1 1 43 PHE HE1 H 3.040 -3.358 -4.146 1.00 . A A . 43 PHE HE1 1 1 3 3502 1 1 43 PHE HE2 H 1.729 -5.477 -0.711 1.00 . A A . 43 PHE HE2 1 1 3 3503 1 1 43 PHE HZ H 1.295 -4.602 -2.958 1.00 . A A . 43 PHE HZ 1 1 3 3504 1 1 43 PHE N N 6.238 -1.406 -0.864 1.00 . A A . 43 PHE N 1 1 3 3505 1 1 43 PHE O O 8.507 -1.932 0.548 1.00 . A A . 43 PHE O 1 1 3 3506 1 1 44 ASP C C 9.275 -4.476 2.786 1.00 . A A . 44 ASP C 1 1 3 3507 1 1 44 ASP CA C 8.525 -3.166 3.039 1.00 . A A . 44 ASP CA 1 1 3 3508 1 1 44 ASP CB C 8.075 -3.154 4.502 1.00 . A A . 44 ASP CB 1 1 3 3509 1 1 44 ASP CG C 9.063 -2.514 5.478 1.00 . A A . 44 ASP CG 1 1 3 3510 1 1 44 ASP H H 6.550 -3.517 2.476 1.00 . A A . 44 ASP H 1 1 3 3511 1 1 44 ASP HA H 9.131 -2.288 2.816 1.00 . A A . 44 ASP HA 1 1 3 3512 1 1 44 ASP HB2 H 7.124 -2.623 4.569 1.00 . A A . 44 ASP HB2 1 1 3 3513 1 1 44 ASP HB3 H 7.888 -4.181 4.817 1.00 . A A . 44 ASP HB3 1 1 3 3514 1 1 44 ASP N N 7.387 -3.083 2.140 1.00 . A A . 44 ASP N 1 1 3 3515 1 1 44 ASP O O 10.493 -4.475 2.617 1.00 . A A . 44 ASP O 1 1 3 3516 1 1 44 ASP OD1 O 10.063 -3.192 5.798 1.00 . A A . 44 ASP OD1 1 1 3 3517 1 1 44 ASP OD2 O 8.796 -1.362 5.882 1.00 . A A . 44 ASP OD2 1 1 3 3518 1 1 45 LYS C C 8.057 -7.948 2.876 1.00 . A A . 45 LYS C 1 1 3 3519 1 1 45 LYS CA C 9.093 -6.874 2.539 1.00 . A A . 45 LYS CA 1 1 3 3520 1 1 45 LYS CB C 10.406 -7.025 3.310 1.00 . A A . 45 LYS CB 1 1 3 3521 1 1 45 LYS CD C 12.793 -7.784 3.009 1.00 . A A . 45 LYS CD 1 1 3 3522 1 1 45 LYS CE C 14.114 -7.211 2.494 1.00 . A A . 45 LYS CE 1 1 3 3523 1 1 45 LYS CG C 11.599 -7.088 2.352 1.00 . A A . 45 LYS CG 1 1 3 3524 1 1 45 LYS H H 7.526 -5.553 2.908 1.00 . A A . 45 LYS H 1 1 3 3525 1 1 45 LYS HA H 9.331 -6.946 1.478 1.00 . A A . 45 LYS HA 1 1 3 3526 1 1 45 LYS HB2 H 10.529 -6.185 3.994 1.00 . A A . 45 LYS HB2 1 1 3 3527 1 1 45 LYS HB3 H 10.375 -7.928 3.917 1.00 . A A . 45 LYS HB3 1 1 3 3528 1 1 45 LYS HD2 H 12.738 -7.665 4.091 1.00 . A A . 45 LYS HD2 1 1 3 3529 1 1 45 LYS HD3 H 12.751 -8.854 2.805 1.00 . A A . 45 LYS HD3 1 1 3 3530 1 1 45 LYS HE2 H 14.272 -7.518 1.460 1.00 . A A . 45 LYS HE2 1 1 3 3531 1 1 45 LYS HE3 H 14.071 -6.122 2.499 1.00 . A A . 45 LYS HE3 1 1 3 3532 1 1 45 LYS HG2 H 11.314 -7.623 1.447 1.00 . A A . 45 LYS HG2 1 1 3 3533 1 1 45 LYS HG3 H 11.883 -6.080 2.052 1.00 . A A . 45 LYS HG3 1 1 3 3534 1 1 45 LYS HZ1 H 15.848 -6.903 3.531 1.00 . A A . 45 LYS HZ1 1 1 3 3535 1 1 45 LYS HZ2 H 14.888 -8.048 4.189 1.00 . A A . 45 LYS HZ2 1 1 3 3536 1 1 45 LYS HZ3 H 15.752 -8.381 2.844 1.00 . A A . 45 LYS HZ3 1 1 3 3537 1 1 45 LYS N N 8.516 -5.561 2.768 1.00 . A A . 45 LYS N 1 1 3 3538 1 1 45 LYS NZ N 15.242 -7.673 3.332 1.00 . A A . 45 LYS NZ 1 1 3 3539 1 1 45 LYS O O 7.207 -7.747 3.742 1.00 . A A . 45 LYS O 1 1 3 3540 1 1 46 VAL C C 8.042 -11.466 2.568 1.00 . A A . 46 VAL C 1 1 3 3541 1 1 46 VAL CA C 7.243 -10.173 2.388 1.00 . A A . 46 VAL CA 1 1 3 3542 1 1 46 VAL CB C 6.236 -10.248 1.238 1.00 . A A . 46 VAL CB 1 1 3 3543 1 1 46 VAL CG1 C 5.347 -9.003 1.205 1.00 . A A . 46 VAL CG1 1 1 3 3544 1 1 46 VAL CG2 C 6.948 -10.448 -0.102 1.00 . A A . 46 VAL CG2 1 1 3 3545 1 1 46 VAL H H 8.855 -9.223 1.471 1.00 . A A . 46 VAL H 1 1 3 3546 1 1 46 VAL HA H 6.692 -9.971 3.306 1.00 . A A . 46 VAL HA 1 1 3 3547 1 1 46 VAL HB H 5.596 -11.113 1.409 1.00 . A A . 46 VAL HB 1 1 3 3548 1 1 46 VAL HG11 H 5.861 -8.177 1.697 1.00 . A A . 46 VAL HG11 1 1 3 3549 1 1 46 VAL HG12 H 5.135 -8.735 0.170 1.00 . A A . 46 VAL HG12 1 1 3 3550 1 1 46 VAL HG13 H 4.412 -9.212 1.726 1.00 . A A . 46 VAL HG13 1 1 3 3551 1 1 46 VAL HG21 H 6.630 -9.675 -0.801 1.00 . A A . 46 VAL HG21 1 1 3 3552 1 1 46 VAL HG22 H 8.026 -10.381 0.046 1.00 . A A . 46 VAL HG22 1 1 3 3553 1 1 46 VAL HG23 H 6.697 -11.429 -0.505 1.00 . A A . 46 VAL HG23 1 1 3 3554 1 1 46 VAL N N 8.161 -9.067 2.174 1.00 . A A . 46 VAL N 1 1 3 3555 1 1 46 VAL O O 9.197 -11.548 2.154 1.00 . A A . 46 VAL O 1 1 3 3556 1 1 47 PRO C C 8.093 -14.573 2.155 1.00 . A A . 47 PRO C 1 1 3 3557 1 1 47 PRO CA C 8.013 -13.753 3.443 1.00 . A A . 47 PRO CA 1 1 3 3558 1 1 47 PRO CB C 7.167 -14.415 4.518 1.00 . A A . 47 PRO CB 1 1 3 3559 1 1 47 PRO CD C 6.008 -12.405 3.706 1.00 . A A . 47 PRO CD 1 1 3 3560 1 1 47 PRO CG C 5.834 -13.685 4.508 1.00 . A A . 47 PRO CG 1 1 3 3561 1 1 47 PRO HA H 8.958 -13.621 3.743 1.00 . A A . 47 PRO HA 1 1 3 3562 1 1 47 PRO HB2 H 7.034 -15.476 4.312 1.00 . A A . 47 PRO HB2 1 1 3 3563 1 1 47 PRO HB3 H 7.647 -14.338 5.495 1.00 . A A . 47 PRO HB3 1 1 3 3564 1 1 47 PRO HD2 H 5.289 -12.348 2.890 1.00 . A A . 47 PRO HD2 1 1 3 3565 1 1 47 PRO HD3 H 5.855 -11.524 4.329 1.00 . A A . 47 PRO HD3 1 1 3 3566 1 1 47 PRO HG2 H 5.059 -14.312 4.065 1.00 . A A . 47 PRO HG2 1 1 3 3567 1 1 47 PRO HG3 H 5.516 -13.457 5.526 1.00 . A A . 47 PRO HG3 1 1 3 3568 1 1 47 PRO N N 7.377 -12.467 3.203 1.00 . A A . 47 PRO N 1 1 3 3569 1 1 47 PRO O O 7.375 -14.301 1.195 1.00 . A A . 47 PRO O 1 1 3 3570 1 1 48 ALA C C 7.796 -16.710 0.380 1.00 . A A . 48 ALA C 1 1 3 3571 1 1 48 ALA CA C 9.156 -16.428 1.022 1.00 . A A . 48 ALA CA 1 1 3 3572 1 1 48 ALA CB C 9.876 -17.708 1.450 1.00 . A A . 48 ALA CB 1 1 3 3573 1 1 48 ALA H H 9.553 -15.779 2.961 1.00 . A A . 48 ALA H 1 1 3 3574 1 1 48 ALA HA H 9.782 -15.895 0.305 1.00 . A A . 48 ALA HA 1 1 3 3575 1 1 48 ALA HB1 H 10.652 -17.949 0.723 1.00 . A A . 48 ALA HB1 1 1 3 3576 1 1 48 ALA HB2 H 10.330 -17.559 2.431 1.00 . A A . 48 ALA HB2 1 1 3 3577 1 1 48 ALA HB3 H 9.160 -18.527 1.503 1.00 . A A . 48 ALA HB3 1 1 3 3578 1 1 48 ALA N N 8.973 -15.564 2.177 1.00 . A A . 48 ALA N 1 1 3 3579 1 1 48 ALA O O 6.829 -17.014 1.078 1.00 . A A . 48 ALA O 1 1 3 3580 1 1 49 GLY C C 6.366 -15.812 -2.801 1.00 . A A . 49 GLY C 1 1 3 3581 1 1 49 GLY CA C 6.540 -16.840 -1.682 1.00 . A A . 49 GLY CA 1 1 3 3582 1 1 49 GLY H H 8.557 -16.352 -1.498 1.00 . A A . 49 GLY H 1 1 3 3583 1 1 49 GLY HA2 H 6.558 -17.844 -2.105 1.00 . A A . 49 GLY HA2 1 1 3 3584 1 1 49 GLY HA3 H 5.686 -16.795 -1.005 1.00 . A A . 49 GLY HA3 1 1 3 3585 1 1 49 GLY N N 7.765 -16.600 -0.939 1.00 . A A . 49 GLY N 1 1 3 3586 1 1 49 GLY O O 6.269 -16.174 -3.973 1.00 . A A . 49 GLY O 1 1 3 3587 1 1 50 GLU C C 7.451 -12.630 -3.429 1.00 . A A . 50 GLU C 1 1 3 3588 1 1 50 GLU CA C 6.171 -13.466 -3.355 1.00 . A A . 50 GLU CA 1 1 3 3589 1 1 50 GLU CB C 4.967 -12.592 -2.995 1.00 . A A . 50 GLU CB 1 1 3 3590 1 1 50 GLU CD C 3.340 -13.682 -4.586 1.00 . A A . 50 GLU CD 1 1 3 3591 1 1 50 GLU CG C 4.059 -12.384 -4.210 1.00 . A A . 50 GLU CG 1 1 3 3592 1 1 50 GLU H H 6.411 -14.263 -1.445 1.00 . A A . 50 GLU H 1 1 3 3593 1 1 50 GLU HA H 5.988 -13.949 -4.314 1.00 . A A . 50 GLU HA 1 1 3 3594 1 1 50 GLU HB2 H 4.402 -13.060 -2.190 1.00 . A A . 50 GLU HB2 1 1 3 3595 1 1 50 GLU HB3 H 5.310 -11.627 -2.624 1.00 . A A . 50 GLU HB3 1 1 3 3596 1 1 50 GLU HG2 H 3.326 -11.609 -3.991 1.00 . A A . 50 GLU HG2 1 1 3 3597 1 1 50 GLU HG3 H 4.651 -12.035 -5.055 1.00 . A A . 50 GLU HG3 1 1 3 3598 1 1 50 GLU N N 6.331 -14.549 -2.400 1.00 . A A . 50 GLU N 1 1 3 3599 1 1 50 GLU O O 8.477 -13.008 -2.866 1.00 . A A . 50 GLU O 1 1 3 3600 1 1 50 GLU OE1 O 4.040 -14.599 -5.066 1.00 . A A . 50 GLU OE1 1 1 3 3601 1 1 50 GLU OE2 O 2.108 -13.727 -4.383 1.00 . A A . 50 GLU OE2 1 1 3 3602 1 1 51 SER C C 8.085 -9.191 -3.907 1.00 . A A . 51 SER C 1 1 3 3603 1 1 51 SER CA C 8.485 -10.618 -4.285 1.00 . A A . 51 SER CA 1 1 3 3604 1 1 51 SER CB C 9.024 -10.658 -5.716 1.00 . A A . 51 SER CB 1 1 3 3605 1 1 51 SER H H 6.510 -11.210 -4.584 1.00 . A A . 51 SER H 1 1 3 3606 1 1 51 SER HA H 9.244 -10.996 -3.601 1.00 . A A . 51 SER HA 1 1 3 3607 1 1 51 SER HB2 H 8.189 -10.683 -6.418 1.00 . A A . 51 SER HB2 1 1 3 3608 1 1 51 SER HB3 H 9.581 -9.743 -5.918 1.00 . A A . 51 SER HB3 1 1 3 3609 1 1 51 SER HG H 10.825 -11.519 -5.850 1.00 . A A . 51 SER HG 1 1 3 3610 1 1 51 SER N N 7.348 -11.510 -4.129 1.00 . A A . 51 SER N 1 1 3 3611 1 1 51 SER O O 7.843 -8.358 -4.780 1.00 . A A . 51 SER O 1 1 3 3612 1 1 51 SER OG O 9.865 -11.785 -5.939 1.00 . A A . 51 SER OG 1 1 3 3613 1 1 52 ALA C C 8.510 -6.574 -2.801 1.00 . A A . 52 ALA C 1 1 3 3614 1 1 52 ALA CA C 7.663 -7.638 -2.101 1.00 . A A . 52 ALA CA 1 1 3 3615 1 1 52 ALA CB C 7.830 -7.610 -0.581 1.00 . A A . 52 ALA CB 1 1 3 3616 1 1 52 ALA H H 8.227 -9.633 -1.902 1.00 . A A . 52 ALA H 1 1 3 3617 1 1 52 ALA HA H 6.613 -7.471 -2.342 1.00 . A A . 52 ALA HA 1 1 3 3618 1 1 52 ALA HB1 H 6.850 -7.674 -0.106 1.00 . A A . 52 ALA HB1 1 1 3 3619 1 1 52 ALA HB2 H 8.441 -8.455 -0.267 1.00 . A A . 52 ALA HB2 1 1 3 3620 1 1 52 ALA HB3 H 8.317 -6.680 -0.287 1.00 . A A . 52 ALA HB3 1 1 3 3621 1 1 52 ALA N N 8.028 -8.950 -2.606 1.00 . A A . 52 ALA N 1 1 3 3622 1 1 52 ALA O O 7.977 -5.595 -3.321 1.00 . A A . 52 ALA O 1 1 3 3623 1 1 53 PRO C C 10.731 -6.006 -4.941 1.00 . A A . 53 PRO C 1 1 3 3624 1 1 53 PRO CA C 10.775 -5.879 -3.417 1.00 . A A . 53 PRO CA 1 1 3 3625 1 1 53 PRO CB C 12.135 -6.225 -2.832 1.00 . A A . 53 PRO CB 1 1 3 3626 1 1 53 PRO CD C 10.516 -7.955 -2.183 1.00 . A A . 53 PRO CD 1 1 3 3627 1 1 53 PRO CG C 11.998 -7.626 -2.258 1.00 . A A . 53 PRO CG 1 1 3 3628 1 1 53 PRO HA H 10.514 -4.936 -3.213 1.00 . A A . 53 PRO HA 1 1 3 3629 1 1 53 PRO HB2 H 12.910 -6.192 -3.598 1.00 . A A . 53 PRO HB2 1 1 3 3630 1 1 53 PRO HB3 H 12.421 -5.511 -2.060 1.00 . A A . 53 PRO HB3 1 1 3 3631 1 1 53 PRO HD2 H 10.287 -8.876 -2.721 1.00 . A A . 53 PRO HD2 1 1 3 3632 1 1 53 PRO HD3 H 10.194 -8.101 -1.153 1.00 . A A . 53 PRO HD3 1 1 3 3633 1 1 53 PRO HG2 H 12.519 -8.349 -2.884 1.00 . A A . 53 PRO HG2 1 1 3 3634 1 1 53 PRO HG3 H 12.450 -7.677 -1.267 1.00 . A A . 53 PRO HG3 1 1 3 3635 1 1 53 PRO N N 9.850 -6.807 -2.791 1.00 . A A . 53 PRO N 1 1 3 3636 1 1 53 PRO O O 11.767 -6.154 -5.587 1.00 . A A . 53 PRO O 1 1 3 3637 1 1 54 ALA C C 8.016 -5.359 -7.295 1.00 . A A . 54 ALA C 1 1 3 3638 1 1 54 ALA CA C 9.325 -6.048 -6.909 1.00 . A A . 54 ALA CA 1 1 3 3639 1 1 54 ALA CB C 9.351 -7.522 -7.321 1.00 . A A . 54 ALA CB 1 1 3 3640 1 1 54 ALA H H 8.680 -5.822 -4.941 1.00 . A A . 54 ALA H 1 1 3 3641 1 1 54 ALA HA H 10.154 -5.533 -7.395 1.00 . A A . 54 ALA HA 1 1 3 3642 1 1 54 ALA HB1 H 9.334 -7.595 -8.409 1.00 . A A . 54 ALA HB1 1 1 3 3643 1 1 54 ALA HB2 H 10.260 -7.990 -6.940 1.00 . A A . 54 ALA HB2 1 1 3 3644 1 1 54 ALA HB3 H 8.480 -8.030 -6.908 1.00 . A A . 54 ALA HB3 1 1 3 3645 1 1 54 ALA N N 9.519 -5.943 -5.473 1.00 . A A . 54 ALA N 1 1 3 3646 1 1 54 ALA O O 7.971 -4.598 -8.261 1.00 . A A . 54 ALA O 1 1 3 3647 1 1 55 LEU C C 5.726 -3.563 -6.485 1.00 . A A . 55 LEU C 1 1 3 3648 1 1 55 LEU CA C 5.673 -5.066 -6.768 1.00 . A A . 55 LEU CA 1 1 3 3649 1 1 55 LEU CB C 4.596 -5.804 -5.971 1.00 . A A . 55 LEU CB 1 1 3 3650 1 1 55 LEU CD1 C 2.925 -7.681 -5.754 1.00 . A A . 55 LEU CD1 1 1 3 3651 1 1 55 LEU CD2 C 3.392 -6.643 -8.022 1.00 . A A . 55 LEU CD2 1 1 3 3652 1 1 55 LEU CG C 3.970 -7.021 -6.656 1.00 . A A . 55 LEU CG 1 1 3 3653 1 1 55 LEU H H 7.025 -6.268 -5.736 1.00 . A A . 55 LEU H 1 1 3 3654 1 1 55 LEU HA H 5.446 -5.210 -7.826 1.00 . A A . 55 LEU HA 1 1 3 3655 1 1 55 LEU HB2 H 5.031 -6.129 -5.025 1.00 . A A . 55 LEU HB2 1 1 3 3656 1 1 55 LEU HB3 H 3.802 -5.098 -5.731 1.00 . A A . 55 LEU HB3 1 1 3 3657 1 1 55 LEU HD11 H 2.447 -6.920 -5.136 1.00 . A A . 55 LEU HD11 1 1 3 3658 1 1 55 LEU HD12 H 2.173 -8.173 -6.370 1.00 . A A . 55 LEU HD12 1 1 3 3659 1 1 55 LEU HD13 H 3.410 -8.417 -5.114 1.00 . A A . 55 LEU HD13 1 1 3 3660 1 1 55 LEU HD21 H 2.338 -6.916 -8.057 1.00 . A A . 55 LEU HD21 1 1 3 3661 1 1 55 LEU HD22 H 3.496 -5.570 -8.176 1.00 . A A . 55 LEU HD22 1 1 3 3662 1 1 55 LEU HD23 H 3.932 -7.177 -8.805 1.00 . A A . 55 LEU HD23 1 1 3 3663 1 1 55 LEU HG H 4.755 -7.756 -6.830 1.00 . A A . 55 LEU HG 1 1 3 3664 1 1 55 LEU N N 6.981 -5.649 -6.520 1.00 . A A . 55 LEU N 1 1 3 3665 1 1 55 LEU O O 5.039 -2.779 -7.137 1.00 . A A . 55 LEU O 1 1 3 3666 1 1 56 SER C C 7.066 -0.975 -6.358 1.00 . A A . 56 SER C 1 1 3 3667 1 1 56 SER CA C 6.703 -1.813 -5.131 1.00 . A A . 56 SER CA 1 1 3 3668 1 1 56 SER CB C 7.767 -1.650 -4.043 1.00 . A A . 56 SER CB 1 1 3 3669 1 1 56 SER H H 7.106 -3.851 -4.984 1.00 . A A . 56 SER H 1 1 3 3670 1 1 56 SER HA H 5.732 -1.513 -4.736 1.00 . A A . 56 SER HA 1 1 3 3671 1 1 56 SER HB2 H 8.220 -0.663 -4.124 1.00 . A A . 56 SER HB2 1 1 3 3672 1 1 56 SER HB3 H 7.294 -1.704 -3.063 1.00 . A A . 56 SER HB3 1 1 3 3673 1 1 56 SER HG H 8.950 -3.047 -3.237 1.00 . A A . 56 SER HG 1 1 3 3674 1 1 56 SER N N 6.550 -3.207 -5.510 1.00 . A A . 56 SER N 1 1 3 3675 1 1 56 SER O O 8.151 -1.122 -6.916 1.00 . A A . 56 SER O 1 1 3 3676 1 1 56 SER OG O 8.781 -2.647 -4.136 1.00 . A A . 56 SER OG 1 1 3 3677 1 1 57 ASN C C 6.554 2.189 -7.414 1.00 . A A . 57 ASN C 1 1 3 3678 1 1 57 ASN CA C 6.345 0.750 -7.892 1.00 . A A . 57 ASN CA 1 1 3 3679 1 1 57 ASN CB C 5.129 0.733 -8.822 1.00 . A A . 57 ASN CB 1 1 3 3680 1 1 57 ASN CG C 4.856 -0.680 -9.341 1.00 . A A . 57 ASN CG 1 1 3 3681 1 1 57 ASN H H 5.255 0.003 -6.282 1.00 . A A . 57 ASN H 1 1 3 3682 1 1 57 ASN HA H 7.221 0.347 -8.397 1.00 . A A . 57 ASN HA 1 1 3 3683 1 1 57 ASN HB2 H 4.253 1.103 -8.287 1.00 . A A . 57 ASN HB2 1 1 3 3684 1 1 57 ASN HB3 H 5.299 1.406 -9.662 1.00 . A A . 57 ASN HB3 1 1 3 3685 1 1 57 ASN HD21 H 2.941 -0.129 -9.697 1.00 . A A . 57 ASN HD21 1 1 3 3686 1 1 57 ASN HD22 H 3.328 -1.767 -10.105 1.00 . A A . 57 ASN HD22 1 1 3 3687 1 1 57 ASN N N 6.136 -0.112 -6.741 1.00 . A A . 57 ASN N 1 1 3 3688 1 1 57 ASN ND2 N 3.605 -0.874 -9.748 1.00 . A A . 57 ASN ND2 1 1 3 3689 1 1 57 ASN O O 5.762 2.707 -6.629 1.00 . A A . 57 ASN O 1 1 3 3690 1 1 57 ASN OD1 O 5.724 -1.536 -9.370 1.00 . A A . 57 ASN OD1 1 1 3 3691 1 1 58 THR C C 7.304 5.143 -8.527 1.00 . A A . 58 THR C 1 1 3 3692 1 1 58 THR CA C 7.946 4.162 -7.544 1.00 . A A . 58 THR CA 1 1 3 3693 1 1 58 THR CB C 9.470 4.285 -7.470 1.00 . A A . 58 THR CB 1 1 3 3694 1 1 58 THR CG2 C 10.134 4.160 -8.843 1.00 . A A . 58 THR CG2 1 1 3 3695 1 1 58 THR H H 8.262 2.365 -8.549 1.00 . A A . 58 THR H 1 1 3 3696 1 1 58 THR HA H 7.517 4.366 -6.563 1.00 . A A . 58 THR HA 1 1 3 3697 1 1 58 THR HB H 9.885 3.561 -6.770 1.00 . A A . 58 THR HB 1 1 3 3698 1 1 58 THR HG1 H 10.650 5.886 -7.247 1.00 . A A . 58 THR HG1 1 1 3 3699 1 1 58 THR HG21 H 10.042 3.135 -9.201 1.00 . A A . 58 THR HG21 1 1 3 3700 1 1 58 THR HG22 H 9.644 4.835 -9.546 1.00 . A A . 58 THR HG22 1 1 3 3701 1 1 58 THR HG23 H 11.188 4.424 -8.762 1.00 . A A . 58 THR HG23 1 1 3 3702 1 1 58 THR N N 7.623 2.794 -7.910 1.00 . A A . 58 THR N 1 1 3 3703 1 1 58 THR O O 7.842 6.221 -8.774 1.00 . A A . 58 THR O 1 1 3 3704 1 1 58 THR OG1 O 9.691 5.643 -7.100 1.00 . A A . 58 THR OG1 1 1 3 3705 1 1 59 LYS C C 4.526 6.526 -9.250 1.00 . A A . 59 LYS C 1 1 3 3706 1 1 59 LYS CA C 5.441 5.563 -10.011 1.00 . A A . 59 LYS CA 1 1 3 3707 1 1 59 LYS CB C 4.705 4.693 -11.031 1.00 . A A . 59 LYS CB 1 1 3 3708 1 1 59 LYS CD C 2.796 3.082 -11.373 1.00 . A A . 59 LYS CD 1 1 3 3709 1 1 59 LYS CE C 1.709 4.015 -11.912 1.00 . A A . 59 LYS CE 1 1 3 3710 1 1 59 LYS CG C 3.672 3.798 -10.344 1.00 . A A . 59 LYS CG 1 1 3 3711 1 1 59 LYS H H 5.732 3.856 -8.854 1.00 . A A . 59 LYS H 1 1 3 3712 1 1 59 LYS HA H 6.179 6.150 -10.559 1.00 . A A . 59 LYS HA 1 1 3 3713 1 1 59 LYS HB2 H 4.211 5.327 -11.767 1.00 . A A . 59 LYS HB2 1 1 3 3714 1 1 59 LYS HB3 H 5.422 4.077 -11.573 1.00 . A A . 59 LYS HB3 1 1 3 3715 1 1 59 LYS HD2 H 3.414 2.725 -12.198 1.00 . A A . 59 LYS HD2 1 1 3 3716 1 1 59 LYS HD3 H 2.334 2.206 -10.918 1.00 . A A . 59 LYS HD3 1 1 3 3717 1 1 59 LYS HE2 H 1.170 4.473 -11.083 1.00 . A A . 59 LYS HE2 1 1 3 3718 1 1 59 LYS HE3 H 2.167 4.826 -12.480 1.00 . A A . 59 LYS HE3 1 1 3 3719 1 1 59 LYS HG2 H 4.180 3.062 -9.720 1.00 . A A . 59 LYS HG2 1 1 3 3720 1 1 59 LYS HG3 H 3.046 4.399 -9.684 1.00 . A A . 59 LYS HG3 1 1 3 3721 1 1 59 LYS HZ1 H 0.134 3.911 -13.210 1.00 . A A . 59 LYS HZ1 1 1 3 3722 1 1 59 LYS HZ2 H 1.277 2.775 -13.478 1.00 . A A . 59 LYS HZ2 1 1 3 3723 1 1 59 LYS HZ3 H 0.249 2.619 -12.218 1.00 . A A . 59 LYS HZ3 1 1 3 3724 1 1 59 LYS N N 6.162 4.735 -9.060 1.00 . A A . 59 LYS N 1 1 3 3725 1 1 59 LYS NZ N 0.766 3.270 -12.775 1.00 . A A . 59 LYS NZ 1 1 3 3726 1 1 59 LYS O O 3.323 6.571 -9.499 1.00 . A A . 59 LYS O 1 1 3 3727 1 1 60 LEU C C 3.381 8.957 -8.432 1.00 . A A . 60 LEU C 1 1 3 3728 1 1 60 LEU CA C 4.388 8.230 -7.539 1.00 . A A . 60 LEU CA 1 1 3 3729 1 1 60 LEU CB C 5.344 9.168 -6.799 1.00 . A A . 60 LEU CB 1 1 3 3730 1 1 60 LEU CD1 C 4.981 11.522 -7.625 1.00 . A A . 60 LEU CD1 1 1 3 3731 1 1 60 LEU CD2 C 7.326 10.691 -7.131 1.00 . A A . 60 LEU CD2 1 1 3 3732 1 1 60 LEU CG C 5.925 10.319 -7.622 1.00 . A A . 60 LEU CG 1 1 3 3733 1 1 60 LEU H H 6.112 7.228 -8.141 1.00 . A A . 60 LEU H 1 1 3 3734 1 1 60 LEU HA H 3.838 7.668 -6.784 1.00 . A A . 60 LEU HA 1 1 3 3735 1 1 60 LEU HB2 H 4.817 9.589 -5.943 1.00 . A A . 60 LEU HB2 1 1 3 3736 1 1 60 LEU HB3 H 6.170 8.575 -6.405 1.00 . A A . 60 LEU HB3 1 1 3 3737 1 1 60 LEU HD11 H 3.950 11.176 -7.714 1.00 . A A . 60 LEU HD11 1 1 3 3738 1 1 60 LEU HD12 H 5.098 12.079 -6.695 1.00 . A A . 60 LEU HD12 1 1 3 3739 1 1 60 LEU HD13 H 5.220 12.170 -8.469 1.00 . A A . 60 LEU HD13 1 1 3 3740 1 1 60 LEU HD21 H 7.678 11.569 -7.671 1.00 . A A . 60 LEU HD21 1 1 3 3741 1 1 60 LEU HD22 H 7.290 10.912 -6.064 1.00 . A A . 60 LEU HD22 1 1 3 3742 1 1 60 LEU HD23 H 8.006 9.858 -7.308 1.00 . A A . 60 LEU HD23 1 1 3 3743 1 1 60 LEU HG H 6.024 9.985 -8.654 1.00 . A A . 60 LEU HG 1 1 3 3744 1 1 60 LEU N N 5.133 7.271 -8.338 1.00 . A A . 60 LEU N 1 1 3 3745 1 1 60 LEU O O 3.765 9.622 -9.393 1.00 . A A . 60 LEU O 1 1 3 3746 1 1 61 ALA C C 0.776 10.833 -8.263 1.00 . A A . 61 ALA C 1 1 3 3747 1 1 61 ALA CA C 1.047 9.442 -8.839 1.00 . A A . 61 ALA CA 1 1 3 3748 1 1 61 ALA CB C -0.196 8.550 -8.818 1.00 . A A . 61 ALA CB 1 1 3 3749 1 1 61 ALA H H 1.808 8.265 -7.298 1.00 . A A . 61 ALA H 1 1 3 3750 1 1 61 ALA HA H 1.388 9.545 -9.870 1.00 . A A . 61 ALA HA 1 1 3 3751 1 1 61 ALA HB1 H -0.377 8.156 -9.819 1.00 . A A . 61 ALA HB1 1 1 3 3752 1 1 61 ALA HB2 H -0.039 7.723 -8.125 1.00 . A A . 61 ALA HB2 1 1 3 3753 1 1 61 ALA HB3 H -1.058 9.135 -8.497 1.00 . A A . 61 ALA HB3 1 1 3 3754 1 1 61 ALA N N 2.112 8.807 -8.082 1.00 . A A . 61 ALA N 1 1 3 3755 1 1 61 ALA O O 0.245 10.960 -7.161 1.00 . A A . 61 ALA O 1 1 3 3756 1 1 62 ILE C C -0.533 13.560 -8.679 1.00 . A A . 62 ILE C 1 1 3 3757 1 1 62 ILE CA C 0.957 13.219 -8.614 1.00 . A A . 62 ILE CA 1 1 3 3758 1 1 62 ILE CB C 1.839 14.161 -9.436 1.00 . A A . 62 ILE CB 1 1 3 3759 1 1 62 ILE CD1 C 3.826 14.135 -7.884 1.00 . A A . 62 ILE CD1 1 1 3 3760 1 1 62 ILE CG1 C 3.318 13.797 -9.287 1.00 . A A . 62 ILE CG1 1 1 3 3761 1 1 62 ILE CG2 C 1.569 15.622 -9.074 1.00 . A A . 62 ILE CG2 1 1 3 3762 1 1 62 ILE H H 1.584 11.731 -9.930 1.00 . A A . 62 ILE H 1 1 3 3763 1 1 62 ILE HA H 1.284 13.294 -7.577 1.00 . A A . 62 ILE HA 1 1 3 3764 1 1 62 ILE HB H 1.583 14.037 -10.488 1.00 . A A . 62 ILE HB 1 1 3 3765 1 1 62 ILE HD11 H 4.915 14.185 -7.894 1.00 . A A . 62 ILE HD11 1 1 3 3766 1 1 62 ILE HD12 H 3.421 15.098 -7.573 1.00 . A A . 62 ILE HD12 1 1 3 3767 1 1 62 ILE HD13 H 3.505 13.363 -7.184 1.00 . A A . 62 ILE HD13 1 1 3 3768 1 1 62 ILE HG12 H 3.456 12.733 -9.481 1.00 . A A . 62 ILE HG12 1 1 3 3769 1 1 62 ILE HG13 H 3.906 14.335 -10.029 1.00 . A A . 62 ILE HG13 1 1 3 3770 1 1 62 ILE HG21 H 1.548 15.729 -7.989 1.00 . A A . 62 ILE HG21 1 1 3 3771 1 1 62 ILE HG22 H 2.358 16.251 -9.484 1.00 . A A . 62 ILE HG22 1 1 3 3772 1 1 62 ILE HG23 H 0.608 15.928 -9.488 1.00 . A A . 62 ILE HG23 1 1 3 3773 1 1 62 ILE N N 1.152 11.842 -9.035 1.00 . A A . 62 ILE N 1 1 3 3774 1 1 62 ILE O O -1.098 14.073 -7.713 1.00 . A A . 62 ILE O 1 1 3 3775 1 1 63 ALA C C -3.367 12.566 -9.173 1.00 . A A . 63 ALA C 1 1 3 3776 1 1 63 ALA CA C -2.541 13.531 -10.027 1.00 . A A . 63 ALA CA 1 1 3 3777 1 1 63 ALA CB C -2.873 13.422 -11.517 1.00 . A A . 63 ALA CB 1 1 3 3778 1 1 63 ALA H H -0.660 12.845 -10.604 1.00 . A A . 63 ALA H 1 1 3 3779 1 1 63 ALA HA H -2.735 14.551 -9.698 1.00 . A A . 63 ALA HA 1 1 3 3780 1 1 63 ALA HB1 H -3.858 13.850 -11.701 1.00 . A A . 63 ALA HB1 1 1 3 3781 1 1 63 ALA HB2 H -2.126 13.963 -12.096 1.00 . A A . 63 ALA HB2 1 1 3 3782 1 1 63 ALA HB3 H -2.872 12.372 -11.813 1.00 . A A . 63 ALA HB3 1 1 3 3783 1 1 63 ALA N N -1.128 13.261 -9.824 1.00 . A A . 63 ALA N 1 1 3 3784 1 1 63 ALA O O -2.964 11.424 -8.954 1.00 . A A . 63 ALA O 1 1 3 3785 1 1 64 PRO C C -6.171 11.237 -8.720 1.00 . A A . 64 PRO C 1 1 3 3786 1 1 64 PRO CA C -5.422 12.270 -7.876 1.00 . A A . 64 PRO CA 1 1 3 3787 1 1 64 PRO CB C -6.348 13.270 -7.203 1.00 . A A . 64 PRO CB 1 1 3 3788 1 1 64 PRO CD C -5.045 14.421 -8.939 1.00 . A A . 64 PRO CD 1 1 3 3789 1 1 64 PRO CG C -6.254 14.545 -8.025 1.00 . A A . 64 PRO CG 1 1 3 3790 1 1 64 PRO HA H -4.894 11.746 -7.208 1.00 . A A . 64 PRO HA 1 1 3 3791 1 1 64 PRO HB2 H -7.372 12.898 -7.176 1.00 . A A . 64 PRO HB2 1 1 3 3792 1 1 64 PRO HB3 H -6.046 13.448 -6.170 1.00 . A A . 64 PRO HB3 1 1 3 3793 1 1 64 PRO HD2 H -5.323 14.560 -9.984 1.00 . A A . 64 PRO HD2 1 1 3 3794 1 1 64 PRO HD3 H -4.294 15.175 -8.707 1.00 . A A . 64 PRO HD3 1 1 3 3795 1 1 64 PRO HG2 H -7.162 14.690 -8.610 1.00 . A A . 64 PRO HG2 1 1 3 3796 1 1 64 PRO HG3 H -6.152 15.413 -7.373 1.00 . A A . 64 PRO HG3 1 1 3 3797 1 1 64 PRO N N -4.537 13.074 -8.701 1.00 . A A . 64 PRO N 1 1 3 3798 1 1 64 PRO O O -6.641 11.547 -9.814 1.00 . A A . 64 PRO O 1 1 3 3799 1 1 65 GLY C C -6.627 7.599 -8.224 1.00 . A A . 65 GLY C 1 1 3 3800 1 1 65 GLY CA C -6.941 8.950 -8.872 1.00 . A A . 65 GLY CA 1 1 3 3801 1 1 65 GLY H H -5.873 9.786 -7.291 1.00 . A A . 65 GLY H 1 1 3 3802 1 1 65 GLY HA2 H -8.017 9.124 -8.852 1.00 . A A . 65 GLY HA2 1 1 3 3803 1 1 65 GLY HA3 H -6.639 8.933 -9.918 1.00 . A A . 65 GLY HA3 1 1 3 3804 1 1 65 GLY N N -6.259 10.030 -8.181 1.00 . A A . 65 GLY N 1 1 3 3805 1 1 65 GLY O O -5.993 7.544 -7.172 1.00 . A A . 65 GLY O 1 1 3 3806 1 1 66 SER C C -5.606 4.603 -9.024 1.00 . A A . 66 SER C 1 1 3 3807 1 1 66 SER CA C -6.860 5.198 -8.382 1.00 . A A . 66 SER CA 1 1 3 3808 1 1 66 SER CB C -8.070 4.301 -8.652 1.00 . A A . 66 SER CB 1 1 3 3809 1 1 66 SER H H -7.600 6.597 -9.736 1.00 . A A . 66 SER H 1 1 3 3810 1 1 66 SER HA H -6.723 5.307 -7.305 1.00 . A A . 66 SER HA 1 1 3 3811 1 1 66 SER HB2 H -7.989 3.392 -8.054 1.00 . A A . 66 SER HB2 1 1 3 3812 1 1 66 SER HB3 H -8.979 4.811 -8.333 1.00 . A A . 66 SER HB3 1 1 3 3813 1 1 66 SER HG H -8.058 4.766 -10.598 1.00 . A A . 66 SER HG 1 1 3 3814 1 1 66 SER N N -7.084 6.543 -8.880 1.00 . A A . 66 SER N 1 1 3 3815 1 1 66 SER O O -5.627 4.212 -10.191 1.00 . A A . 66 SER O 1 1 3 3816 1 1 66 SER OG O -8.179 3.953 -10.030 1.00 . A A . 66 SER OG 1 1 3 3817 1 1 67 PHE C C -3.510 2.820 -9.641 1.00 . A A . 67 PHE C 1 1 3 3818 1 1 67 PHE CA C -3.279 4.015 -8.714 1.00 . A A . 67 PHE CA 1 1 3 3819 1 1 67 PHE CB C -2.498 3.550 -7.484 1.00 . A A . 67 PHE CB 1 1 3 3820 1 1 67 PHE CD1 C -0.240 4.602 -7.738 1.00 . A A . 67 PHE CD1 1 1 3 3821 1 1 67 PHE CD2 C -1.593 5.303 -5.942 1.00 . A A . 67 PHE CD2 1 1 3 3822 1 1 67 PHE CE1 C 0.777 5.503 -7.324 1.00 . A A . 67 PHE CE1 1 1 3 3823 1 1 67 PHE CE2 C -0.577 6.205 -5.528 1.00 . A A . 67 PHE CE2 1 1 3 3824 1 1 67 PHE CG C -1.403 4.521 -7.038 1.00 . A A . 67 PHE CG 1 1 3 3825 1 1 67 PHE CZ C 0.586 6.285 -6.227 1.00 . A A . 67 PHE CZ 1 1 3 3826 1 1 67 PHE H H -4.532 4.876 -7.288 1.00 . A A . 67 PHE H 1 1 3 3827 1 1 67 PHE HA H -2.777 4.810 -9.267 1.00 . A A . 67 PHE HA 1 1 3 3828 1 1 67 PHE HB2 H -3.195 3.399 -6.659 1.00 . A A . 67 PHE HB2 1 1 3 3829 1 1 67 PHE HB3 H -2.045 2.582 -7.699 1.00 . A A . 67 PHE HB3 1 1 3 3830 1 1 67 PHE HD1 H -0.087 3.975 -8.616 1.00 . A A . 67 PHE HD1 1 1 3 3831 1 1 67 PHE HD2 H -2.525 5.239 -5.381 1.00 . A A . 67 PHE HD2 1 1 3 3832 1 1 67 PHE HE1 H 1.709 5.568 -7.884 1.00 . A A . 67 PHE HE1 1 1 3 3833 1 1 67 PHE HE2 H -0.729 6.831 -4.650 1.00 . A A . 67 PHE HE2 1 1 3 3834 1 1 67 PHE HZ H 1.367 6.977 -5.909 1.00 . A A . 67 PHE HZ 1 1 3 3835 1 1 67 PHE N N -4.542 4.555 -8.236 1.00 . A A . 67 PHE N 1 1 3 3836 1 1 67 PHE O O -3.335 2.927 -10.853 1.00 . A A . 67 PHE O 1 1 3 3837 1 1 68 TYR C C -4.431 -0.685 -8.854 1.00 . A A . 68 TYR C 1 1 3 3838 1 1 68 TYR CA C -4.155 0.493 -9.788 1.00 . A A . 68 TYR CA 1 1 3 3839 1 1 68 TYR CB C -2.876 0.213 -10.581 1.00 . A A . 68 TYR CB 1 1 3 3840 1 1 68 TYR CD1 C -1.230 -0.526 -8.820 1.00 . A A . 68 TYR CD1 1 1 3 3841 1 1 68 TYR CD2 C -0.790 1.505 -10.003 1.00 . A A . 68 TYR CD2 1 1 3 3842 1 1 68 TYR CE1 C -0.019 -0.347 -8.062 1.00 . A A . 68 TYR CE1 1 1 3 3843 1 1 68 TYR CE2 C 0.421 1.684 -9.244 1.00 . A A . 68 TYR CE2 1 1 3 3844 1 1 68 TYR CG C -1.590 0.403 -9.775 1.00 . A A . 68 TYR CG 1 1 3 3845 1 1 68 TYR CZ C 0.746 0.749 -8.312 1.00 . A A . 68 TYR CZ 1 1 3 3846 1 1 68 TYR H H -4.039 1.630 -8.046 1.00 . A A . 68 TYR H 1 1 3 3847 1 1 68 TYR HA H -5.032 0.665 -10.413 1.00 . A A . 68 TYR HA 1 1 3 3848 1 1 68 TYR HB2 H -2.911 -0.811 -10.955 1.00 . A A . 68 TYR HB2 1 1 3 3849 1 1 68 TYR HB3 H -2.849 0.869 -11.451 1.00 . A A . 68 TYR HB3 1 1 3 3850 1 1 68 TYR HD1 H -1.862 -1.396 -8.641 1.00 . A A . 68 TYR HD1 1 1 3 3851 1 1 68 TYR HD2 H -1.074 2.239 -10.757 1.00 . A A . 68 TYR HD2 1 1 3 3852 1 1 68 TYR HE1 H 0.277 -1.073 -7.306 1.00 . A A . 68 TYR HE1 1 1 3 3853 1 1 68 TYR HE2 H 1.061 2.548 -9.414 1.00 . A A . 68 TYR HE2 1 1 3 3854 1 1 68 TYR HH H 2.275 0.029 -7.349 1.00 . A A . 68 TYR HH 1 1 3 3855 1 1 68 TYR N N -3.899 1.709 -9.033 1.00 . A A . 68 TYR N 1 1 3 3856 1 1 68 TYR O O -4.301 -0.561 -7.636 1.00 . A A . 68 TYR O 1 1 3 3857 1 1 68 TYR OH O 1.890 0.919 -7.595 1.00 . A A . 68 TYR OH 1 1 3 3858 1 1 69 SER C C -4.044 -4.074 -8.973 1.00 . A A . 69 SER C 1 1 3 3859 1 1 69 SER CA C -5.101 -3.003 -8.694 1.00 . A A . 69 SER CA 1 1 3 3860 1 1 69 SER CB C -6.497 -3.537 -9.024 1.00 . A A . 69 SER CB 1 1 3 3861 1 1 69 SER H H -4.910 -1.896 -10.448 1.00 . A A . 69 SER H 1 1 3 3862 1 1 69 SER HA H -5.068 -2.696 -7.648 1.00 . A A . 69 SER HA 1 1 3 3863 1 1 69 SER HB2 H -6.450 -4.619 -9.151 1.00 . A A . 69 SER HB2 1 1 3 3864 1 1 69 SER HB3 H -7.167 -3.343 -8.186 1.00 . A A . 69 SER HB3 1 1 3 3865 1 1 69 SER HG H -7.314 -3.656 -10.847 1.00 . A A . 69 SER HG 1 1 3 3866 1 1 69 SER N N -4.807 -1.803 -9.457 1.00 . A A . 69 SER N 1 1 3 3867 1 1 69 SER O O -3.395 -4.053 -10.017 1.00 . A A . 69 SER O 1 1 3 3868 1 1 69 SER OG O -7.030 -2.944 -10.204 1.00 . A A . 69 SER OG 1 1 3 3869 1 1 70 VAL C C -3.426 -7.278 -7.362 1.00 . A A . 70 VAL C 1 1 3 3870 1 1 70 VAL CA C -2.936 -6.061 -8.149 1.00 . A A . 70 VAL CA 1 1 3 3871 1 1 70 VAL CB C -1.554 -5.578 -7.707 1.00 . A A . 70 VAL CB 1 1 3 3872 1 1 70 VAL CG1 C -0.867 -4.787 -8.822 1.00 . A A . 70 VAL CG1 1 1 3 3873 1 1 70 VAL CG2 C -1.647 -4.750 -6.424 1.00 . A A . 70 VAL CG2 1 1 3 3874 1 1 70 VAL H H -4.436 -4.994 -7.173 1.00 . A A . 70 VAL H 1 1 3 3875 1 1 70 VAL HA H -2.880 -6.326 -9.205 1.00 . A A . 70 VAL HA 1 1 3 3876 1 1 70 VAL HB H -0.945 -6.456 -7.495 1.00 . A A . 70 VAL HB 1 1 3 3877 1 1 70 VAL HG11 H -1.398 -4.945 -9.760 1.00 . A A . 70 VAL HG11 1 1 3 3878 1 1 70 VAL HG12 H -0.876 -3.726 -8.573 1.00 . A A . 70 VAL HG12 1 1 3 3879 1 1 70 VAL HG13 H 0.164 -5.126 -8.926 1.00 . A A . 70 VAL HG13 1 1 3 3880 1 1 70 VAL HG21 H -0.704 -4.230 -6.257 1.00 . A A . 70 VAL HG21 1 1 3 3881 1 1 70 VAL HG22 H -2.452 -4.020 -6.521 1.00 . A A . 70 VAL HG22 1 1 3 3882 1 1 70 VAL HG23 H -1.854 -5.408 -5.581 1.00 . A A . 70 VAL HG23 1 1 3 3883 1 1 70 VAL N N -3.904 -4.984 -8.019 1.00 . A A . 70 VAL N 1 1 3 3884 1 1 70 VAL O O -3.929 -7.139 -6.248 1.00 . A A . 70 VAL O 1 1 3 3885 1 1 71 THR C C -2.533 -10.276 -6.519 1.00 . A A . 71 THR C 1 1 3 3886 1 1 71 THR CA C -3.679 -9.683 -7.340 1.00 . A A . 71 THR CA 1 1 3 3887 1 1 71 THR CB C -4.192 -10.620 -8.435 1.00 . A A . 71 THR CB 1 1 3 3888 1 1 71 THR CG2 C -5.120 -11.707 -7.887 1.00 . A A . 71 THR CG2 1 1 3 3889 1 1 71 THR H H -2.851 -8.547 -8.877 1.00 . A A . 71 THR H 1 1 3 3890 1 1 71 THR HA H -4.489 -9.459 -6.644 1.00 . A A . 71 THR HA 1 1 3 3891 1 1 71 THR HB H -3.364 -11.060 -8.991 1.00 . A A . 71 THR HB 1 1 3 3892 1 1 71 THR HG1 H -5.844 -9.519 -8.687 1.00 . A A . 71 THR HG1 1 1 3 3893 1 1 71 THR HG21 H -4.864 -12.665 -8.341 1.00 . A A . 71 THR HG21 1 1 3 3894 1 1 71 THR HG22 H -5.003 -11.774 -6.806 1.00 . A A . 71 THR HG22 1 1 3 3895 1 1 71 THR HG23 H -6.154 -11.456 -8.128 1.00 . A A . 71 THR HG23 1 1 3 3896 1 1 71 THR N N -3.261 -8.442 -7.971 1.00 . A A . 71 THR N 1 1 3 3897 1 1 71 THR O O -1.364 -10.011 -6.796 1.00 . A A . 71 THR O 1 1 3 3898 1 1 71 THR OG1 O -5.047 -9.799 -9.224 1.00 . A A . 71 THR OG1 1 1 3 3899 1 1 72 LEU C C -2.272 -13.185 -4.506 1.00 . A A . 72 LEU C 1 1 3 3900 1 1 72 LEU CA C -1.926 -11.703 -4.662 1.00 . A A . 72 LEU CA 1 1 3 3901 1 1 72 LEU CB C -1.817 -10.952 -3.333 1.00 . A A . 72 LEU CB 1 1 3 3902 1 1 72 LEU CD1 C -1.311 -8.806 -2.111 1.00 . A A . 72 LEU CD1 1 1 3 3903 1 1 72 LEU CD2 C 0.454 -9.885 -3.580 1.00 . A A . 72 LEU CD2 1 1 3 3904 1 1 72 LEU CG C -1.041 -9.635 -3.369 1.00 . A A . 72 LEU CG 1 1 3 3905 1 1 72 LEU H H -3.861 -11.280 -5.308 1.00 . A A . 72 LEU H 1 1 3 3906 1 1 72 LEU HA H -0.957 -11.624 -5.157 1.00 . A A . 72 LEU HA 1 1 3 3907 1 1 72 LEU HB2 H -2.825 -10.749 -2.971 1.00 . A A . 72 LEU HB2 1 1 3 3908 1 1 72 LEU HB3 H -1.344 -11.611 -2.605 1.00 . A A . 72 LEU HB3 1 1 3 3909 1 1 72 LEU HD11 H -1.668 -9.459 -1.314 1.00 . A A . 72 LEU HD11 1 1 3 3910 1 1 72 LEU HD12 H -0.391 -8.316 -1.795 1.00 . A A . 72 LEU HD12 1 1 3 3911 1 1 72 LEU HD13 H -2.068 -8.052 -2.328 1.00 . A A . 72 LEU HD13 1 1 3 3912 1 1 72 LEU HD21 H 0.904 -10.212 -2.643 1.00 . A A . 72 LEU HD21 1 1 3 3913 1 1 72 LEU HD22 H 0.589 -10.656 -4.337 1.00 . A A . 72 LEU HD22 1 1 3 3914 1 1 72 LEU HD23 H 0.932 -8.963 -3.911 1.00 . A A . 72 LEU HD23 1 1 3 3915 1 1 72 LEU HG H -1.394 -9.053 -4.219 1.00 . A A . 72 LEU HG 1 1 3 3916 1 1 72 LEU N N -2.908 -11.069 -5.525 1.00 . A A . 72 LEU N 1 1 3 3917 1 1 72 LEU O O -3.392 -13.599 -4.800 1.00 . A A . 72 LEU O 1 1 3 3918 1 1 73 GLY C C -0.638 -15.874 -2.665 1.00 . A A . 73 GLY C 1 1 3 3919 1 1 73 GLY CA C -1.475 -15.371 -3.843 1.00 . A A . 73 GLY CA 1 1 3 3920 1 1 73 GLY H H -0.380 -13.598 -3.806 1.00 . A A . 73 GLY H 1 1 3 3921 1 1 73 GLY HA2 H -2.529 -15.581 -3.662 1.00 . A A . 73 GLY HA2 1 1 3 3922 1 1 73 GLY HA3 H -1.194 -15.908 -4.749 1.00 . A A . 73 GLY HA3 1 1 3 3923 1 1 73 GLY N N -1.289 -13.943 -4.042 1.00 . A A . 73 GLY N 1 1 3 3924 1 1 73 GLY O O -1.149 -16.567 -1.788 1.00 . A A . 73 GLY O 1 1 3 3925 1 1 74 THR C C 0.937 -15.615 -0.255 1.00 . A A . 74 THR C 1 1 3 3926 1 1 74 THR CA C 1.546 -15.908 -1.628 1.00 . A A . 74 THR CA 1 1 3 3927 1 1 74 THR CB C 2.883 -15.203 -1.862 1.00 . A A . 74 THR CB 1 1 3 3928 1 1 74 THR CG2 C 3.704 -15.062 -0.578 1.00 . A A . 74 THR CG2 1 1 3 3929 1 1 74 THR H H 1.042 -14.939 -3.401 1.00 . A A . 74 THR H 1 1 3 3930 1 1 74 THR HA H 1.687 -16.987 -1.690 1.00 . A A . 74 THR HA 1 1 3 3931 1 1 74 THR HB H 2.734 -14.234 -2.338 1.00 . A A . 74 THR HB 1 1 3 3932 1 1 74 THR HG1 H 4.057 -15.652 -3.419 1.00 . A A . 74 THR HG1 1 1 3 3933 1 1 74 THR HG21 H 4.592 -14.462 -0.779 1.00 . A A . 74 THR HG21 1 1 3 3934 1 1 74 THR HG22 H 3.100 -14.573 0.187 1.00 . A A . 74 THR HG22 1 1 3 3935 1 1 74 THR HG23 H 4.005 -16.049 -0.228 1.00 . A A . 74 THR HG23 1 1 3 3936 1 1 74 THR N N 0.634 -15.503 -2.683 1.00 . A A . 74 THR N 1 1 3 3937 1 1 74 THR O O 0.618 -14.468 0.055 1.00 . A A . 74 THR O 1 1 3 3938 1 1 74 THR OG1 O 3.629 -16.127 -2.651 1.00 . A A . 74 THR OG1 1 1 3 3939 1 1 75 PRO C C 1.235 -15.945 2.850 1.00 . A A . 75 PRO C 1 1 3 3940 1 1 75 PRO CA C 0.226 -16.570 1.885 1.00 . A A . 75 PRO CA 1 1 3 3941 1 1 75 PRO CB C -0.178 -17.981 2.280 1.00 . A A . 75 PRO CB 1 1 3 3942 1 1 75 PRO CD C 1.158 -18.073 0.220 1.00 . A A . 75 PRO CD 1 1 3 3943 1 1 75 PRO CG C 0.594 -18.910 1.356 1.00 . A A . 75 PRO CG 1 1 3 3944 1 1 75 PRO HA H -0.558 -15.950 1.870 1.00 . A A . 75 PRO HA 1 1 3 3945 1 1 75 PRO HB2 H 0.064 -18.178 3.324 1.00 . A A . 75 PRO HB2 1 1 3 3946 1 1 75 PRO HB3 H -1.253 -18.125 2.170 1.00 . A A . 75 PRO HB3 1 1 3 3947 1 1 75 PRO HD2 H 2.239 -18.186 0.143 1.00 . A A . 75 PRO HD2 1 1 3 3948 1 1 75 PRO HD3 H 0.737 -18.373 -0.739 1.00 . A A . 75 PRO HD3 1 1 3 3949 1 1 75 PRO HG2 H 1.397 -19.407 1.899 1.00 . A A . 75 PRO HG2 1 1 3 3950 1 1 75 PRO HG3 H -0.060 -19.690 0.968 1.00 . A A . 75 PRO HG3 1 1 3 3951 1 1 75 PRO N N 0.791 -16.699 0.552 1.00 . A A . 75 PRO N 1 1 3 3952 1 1 75 PRO O O 2.429 -16.232 2.777 1.00 . A A . 75 PRO O 1 1 3 3953 1 1 76 GLY C C 1.114 -12.984 4.918 1.00 . A A . 76 GLY C 1 1 3 3954 1 1 76 GLY CA C 1.560 -14.433 4.710 1.00 . A A . 76 GLY CA 1 1 3 3955 1 1 76 GLY H H -0.254 -14.873 3.784 1.00 . A A . 76 GLY H 1 1 3 3956 1 1 76 GLY HA2 H 1.518 -14.970 5.658 1.00 . A A . 76 GLY HA2 1 1 3 3957 1 1 76 GLY HA3 H 2.597 -14.454 4.377 1.00 . A A . 76 GLY HA3 1 1 3 3958 1 1 76 GLY N N 0.718 -15.101 3.731 1.00 . A A . 76 GLY N 1 1 3 3959 1 1 76 GLY O O 0.148 -12.533 4.303 1.00 . A A . 76 GLY O 1 1 3 3960 1 1 77 THR C C 2.464 -9.975 5.304 1.00 . A A . 77 THR C 1 1 3 3961 1 1 77 THR CA C 1.531 -10.905 6.081 1.00 . A A . 77 THR CA 1 1 3 3962 1 1 77 THR CB C 1.609 -10.716 7.598 1.00 . A A . 77 THR CB 1 1 3 3963 1 1 77 THR CG2 C 3.033 -10.430 8.080 1.00 . A A . 77 THR CG2 1 1 3 3964 1 1 77 THR H H 2.623 -12.667 6.281 1.00 . A A . 77 THR H 1 1 3 3965 1 1 77 THR HA H 0.517 -10.698 5.741 1.00 . A A . 77 THR HA 1 1 3 3966 1 1 77 THR HB H 1.188 -11.575 8.119 1.00 . A A . 77 THR HB 1 1 3 3967 1 1 77 THR HG1 H 1.217 -8.798 7.186 1.00 . A A . 77 THR HG1 1 1 3 3968 1 1 77 THR HG21 H 3.113 -10.667 9.140 1.00 . A A . 77 THR HG21 1 1 3 3969 1 1 77 THR HG22 H 3.738 -11.041 7.516 1.00 . A A . 77 THR HG22 1 1 3 3970 1 1 77 THR HG23 H 3.263 -9.375 7.925 1.00 . A A . 77 THR HG23 1 1 3 3971 1 1 77 THR N N 1.839 -12.294 5.785 1.00 . A A . 77 THR N 1 1 3 3972 1 1 77 THR O O 3.685 -10.071 5.424 1.00 . A A . 77 THR O 1 1 3 3973 1 1 77 THR OG1 O 0.911 -9.496 7.832 1.00 . A A . 77 THR OG1 1 1 3 3974 1 1 78 TYR C C 2.656 -6.773 4.400 1.00 . A A . 78 TYR C 1 1 3 3975 1 1 78 TYR CA C 2.616 -8.146 3.727 1.00 . A A . 78 TYR CA 1 1 3 3976 1 1 78 TYR CB C 1.875 -8.026 2.394 1.00 . A A . 78 TYR CB 1 1 3 3977 1 1 78 TYR CD1 C 1.523 -10.482 1.943 1.00 . A A . 78 TYR CD1 1 1 3 3978 1 1 78 TYR CD2 C 2.579 -9.159 0.255 1.00 . A A . 78 TYR CD2 1 1 3 3979 1 1 78 TYR CE1 C 1.637 -11.646 1.103 1.00 . A A . 78 TYR CE1 1 1 3 3980 1 1 78 TYR CE2 C 2.694 -10.324 -0.585 1.00 . A A . 78 TYR CE2 1 1 3 3981 1 1 78 TYR CG C 1.996 -9.264 1.501 1.00 . A A . 78 TYR CG 1 1 3 3982 1 1 78 TYR CZ C 2.217 -11.509 -0.120 1.00 . A A . 78 TYR CZ 1 1 3 3983 1 1 78 TYR H H 0.861 -9.022 4.432 1.00 . A A . 78 TYR H 1 1 3 3984 1 1 78 TYR HA H 3.632 -8.527 3.633 1.00 . A A . 78 TYR HA 1 1 3 3985 1 1 78 TYR HB2 H 0.820 -7.836 2.592 1.00 . A A . 78 TYR HB2 1 1 3 3986 1 1 78 TYR HB3 H 2.259 -7.162 1.853 1.00 . A A . 78 TYR HB3 1 1 3 3987 1 1 78 TYR HD1 H 1.062 -10.564 2.927 1.00 . A A . 78 TYR HD1 1 1 3 3988 1 1 78 TYR HD2 H 2.953 -8.197 -0.094 1.00 . A A . 78 TYR HD2 1 1 3 3989 1 1 78 TYR HE1 H 1.267 -12.615 1.438 1.00 . A A . 78 TYR HE1 1 1 3 3990 1 1 78 TYR HE2 H 3.151 -10.257 -1.572 1.00 . A A . 78 TYR HE2 1 1 3 3991 1 1 78 TYR HH H 2.332 -12.336 -1.876 1.00 . A A . 78 TYR HH 1 1 3 3992 1 1 78 TYR N N 1.855 -9.094 4.524 1.00 . A A . 78 TYR N 1 1 3 3993 1 1 78 TYR O O 1.632 -6.276 4.868 1.00 . A A . 78 TYR O 1 1 3 3994 1 1 78 TYR OH O 2.325 -12.609 -0.914 1.00 . A A . 78 TYR OH 1 1 3 3995 1 1 79 SER C C 4.577 -3.905 3.997 1.00 . A A . 79 SER C 1 1 3 3996 1 1 79 SER CA C 4.037 -4.892 5.035 1.00 . A A . 79 SER CA 1 1 3 3997 1 1 79 SER CB C 4.983 -4.972 6.234 1.00 . A A . 79 SER CB 1 1 3 3998 1 1 79 SER H H 4.677 -6.609 4.044 1.00 . A A . 79 SER H 1 1 3 3999 1 1 79 SER HA H 3.047 -4.586 5.374 1.00 . A A . 79 SER HA 1 1 3 4000 1 1 79 SER HB2 H 6.013 -4.871 5.890 1.00 . A A . 79 SER HB2 1 1 3 4001 1 1 79 SER HB3 H 4.789 -4.138 6.907 1.00 . A A . 79 SER HB3 1 1 3 4002 1 1 79 SER HG H 4.114 -6.117 7.626 1.00 . A A . 79 SER HG 1 1 3 4003 1 1 79 SER N N 3.850 -6.199 4.427 1.00 . A A . 79 SER N 1 1 3 4004 1 1 79 SER O O 5.428 -4.259 3.183 1.00 . A A . 79 SER O 1 1 3 4005 1 1 79 SER OG O 4.841 -6.199 6.945 1.00 . A A . 79 SER OG 1 1 3 4006 1 1 80 PHE C C 4.583 -0.294 3.845 1.00 . A A . 80 PHE C 1 1 3 4007 1 1 80 PHE CA C 4.481 -1.646 3.138 1.00 . A A . 80 PHE CA 1 1 3 4008 1 1 80 PHE CB C 3.411 -1.559 2.047 1.00 . A A . 80 PHE CB 1 1 3 4009 1 1 80 PHE CD1 C 1.403 -2.483 3.223 1.00 . A A . 80 PHE CD1 1 1 3 4010 1 1 80 PHE CD2 C 1.296 -0.271 2.418 1.00 . A A . 80 PHE CD2 1 1 3 4011 1 1 80 PHE CE1 C 0.078 -2.365 3.721 1.00 . A A . 80 PHE CE1 1 1 3 4012 1 1 80 PHE CE2 C -0.028 -0.154 2.916 1.00 . A A . 80 PHE CE2 1 1 3 4013 1 1 80 PHE CG C 1.984 -1.433 2.583 1.00 . A A . 80 PHE CG 1 1 3 4014 1 1 80 PHE CZ C -0.610 -1.204 3.557 1.00 . A A . 80 PHE CZ 1 1 3 4015 1 1 80 PHE H H 3.369 -2.407 4.727 1.00 . A A . 80 PHE H 1 1 3 4016 1 1 80 PHE HA H 5.461 -1.929 2.756 1.00 . A A . 80 PHE HA 1 1 3 4017 1 1 80 PHE HB2 H 3.627 -0.701 1.410 1.00 . A A . 80 PHE HB2 1 1 3 4018 1 1 80 PHE HB3 H 3.476 -2.447 1.417 1.00 . A A . 80 PHE HB3 1 1 3 4019 1 1 80 PHE HD1 H 1.954 -3.414 3.355 1.00 . A A . 80 PHE HD1 1 1 3 4020 1 1 80 PHE HD2 H 1.761 0.570 1.905 1.00 . A A . 80 PHE HD2 1 1 3 4021 1 1 80 PHE HE1 H -0.387 -3.207 4.234 1.00 . A A . 80 PHE HE1 1 1 3 4022 1 1 80 PHE HE2 H -0.580 0.777 2.784 1.00 . A A . 80 PHE HE2 1 1 3 4023 1 1 80 PHE HZ H -1.627 -1.114 3.939 1.00 . A A . 80 PHE HZ 1 1 3 4024 1 1 80 PHE N N 4.061 -2.687 4.061 1.00 . A A . 80 PHE N 1 1 3 4025 1 1 80 PHE O O 4.483 -0.220 5.069 1.00 . A A . 80 PHE O 1 1 3 4026 1 1 81 TYR C C 4.925 3.125 2.453 1.00 . A A . 81 TYR C 1 1 3 4027 1 1 81 TYR CA C 4.896 2.089 3.579 1.00 . A A . 81 TYR CA 1 1 3 4028 1 1 81 TYR CB C 6.229 2.132 4.329 1.00 . A A . 81 TYR CB 1 1 3 4029 1 1 81 TYR CD1 C 7.874 2.924 2.591 1.00 . A A . 81 TYR CD1 1 1 3 4030 1 1 81 TYR CD2 C 8.136 0.719 3.476 1.00 . A A . 81 TYR CD2 1 1 3 4031 1 1 81 TYR CE1 C 9.027 2.724 1.750 1.00 . A A . 81 TYR CE1 1 1 3 4032 1 1 81 TYR CE2 C 9.287 0.518 2.635 1.00 . A A . 81 TYR CE2 1 1 3 4033 1 1 81 TYR CG C 7.452 1.918 3.436 1.00 . A A . 81 TYR CG 1 1 3 4034 1 1 81 TYR CZ C 9.676 1.530 1.814 1.00 . A A . 81 TYR CZ 1 1 3 4035 1 1 81 TYR H H 4.859 0.675 2.050 1.00 . A A . 81 TYR H 1 1 3 4036 1 1 81 TYR HA H 4.029 2.277 4.212 1.00 . A A . 81 TYR HA 1 1 3 4037 1 1 81 TYR HB2 H 6.321 3.096 4.830 1.00 . A A . 81 TYR HB2 1 1 3 4038 1 1 81 TYR HB3 H 6.221 1.368 5.106 1.00 . A A . 81 TYR HB3 1 1 3 4039 1 1 81 TYR HD1 H 7.335 3.871 2.559 1.00 . A A . 81 TYR HD1 1 1 3 4040 1 1 81 TYR HD2 H 7.802 -0.075 4.144 1.00 . A A . 81 TYR HD2 1 1 3 4041 1 1 81 TYR HE1 H 9.370 3.510 1.078 1.00 . A A . 81 TYR HE1 1 1 3 4042 1 1 81 TYR HE2 H 9.835 -0.424 2.658 1.00 . A A . 81 TYR HE2 1 1 3 4043 1 1 81 TYR HH H 10.782 0.399 0.684 1.00 . A A . 81 TYR HH 1 1 3 4044 1 1 81 TYR N N 4.779 0.744 3.044 1.00 . A A . 81 TYR N 1 1 3 4045 1 1 81 TYR O O 5.064 2.772 1.283 1.00 . A A . 81 TYR O 1 1 3 4046 1 1 81 TYR OH O 10.764 1.341 1.021 1.00 . A A . 81 TYR OH 1 1 3 4047 1 1 82 CYS C C 6.214 6.058 1.835 1.00 . A A . 82 CYS C 1 1 3 4048 1 1 82 CYS CA C 4.801 5.473 1.884 1.00 . A A . 82 CYS CA 1 1 3 4049 1 1 82 CYS CB C 3.755 6.537 2.224 1.00 . A A . 82 CYS CB 1 1 3 4050 1 1 82 CYS H H 4.679 4.663 3.800 1.00 . A A . 82 CYS H 1 1 3 4051 1 1 82 CYS HA H 4.526 5.043 0.921 1.00 . A A . 82 CYS HA 1 1 3 4052 1 1 82 CYS HB2 H 3.013 6.096 2.891 1.00 . A A . 82 CYS HB2 1 1 3 4053 1 1 82 CYS HB3 H 4.241 7.342 2.776 1.00 . A A . 82 CYS HB3 1 1 3 4054 1 1 82 CYS N N 4.791 4.384 2.846 1.00 . A A . 82 CYS N 1 1 3 4055 1 1 82 CYS O O 6.687 6.632 2.815 1.00 . A A . 82 CYS O 1 1 3 4056 1 1 82 CYS SG S 2.892 7.254 0.779 1.00 . A A . 82 CYS SG 1 1 3 4057 1 1 83 THR C C 8.326 7.807 1.071 1.00 . A A . 83 THR C 1 1 3 4058 1 1 83 THR CA C 8.198 6.397 0.494 1.00 . A A . 83 THR CA 1 1 3 4059 1 1 83 THR CB C 8.526 6.318 -0.998 1.00 . A A . 83 THR CB 1 1 3 4060 1 1 83 THR CG2 C 9.374 7.500 -1.474 1.00 . A A . 83 THR CG2 1 1 3 4061 1 1 83 THR H H 6.457 5.424 -0.108 1.00 . A A . 83 THR H 1 1 3 4062 1 1 83 THR HA H 8.884 5.759 1.052 1.00 . A A . 83 THR HA 1 1 3 4063 1 1 83 THR HB H 7.618 6.226 -1.592 1.00 . A A . 83 THR HB 1 1 3 4064 1 1 83 THR HG1 H 8.987 4.398 -0.671 1.00 . A A . 83 THR HG1 1 1 3 4065 1 1 83 THR HG21 H 9.464 7.468 -2.561 1.00 . A A . 83 THR HG21 1 1 3 4066 1 1 83 THR HG22 H 8.896 8.433 -1.177 1.00 . A A . 83 THR HG22 1 1 3 4067 1 1 83 THR HG23 H 10.365 7.441 -1.025 1.00 . A A . 83 THR HG23 1 1 3 4068 1 1 83 THR N N 6.849 5.892 0.684 1.00 . A A . 83 THR N 1 1 3 4069 1 1 83 THR O O 9.239 8.084 1.849 1.00 . A A . 83 THR O 1 1 3 4070 1 1 83 THR OG1 O 9.402 5.199 -1.103 1.00 . A A . 83 THR OG1 1 1 3 4071 1 1 84 PRO C C 6.875 10.150 2.569 1.00 . A A . 84 PRO C 1 1 3 4072 1 1 84 PRO CA C 7.372 10.063 1.124 1.00 . A A . 84 PRO CA 1 1 3 4073 1 1 84 PRO CB C 6.483 10.809 0.143 1.00 . A A . 84 PRO CB 1 1 3 4074 1 1 84 PRO CD C 6.279 8.395 -0.263 1.00 . A A . 84 PRO CD 1 1 3 4075 1 1 84 PRO CG C 5.653 9.748 -0.558 1.00 . A A . 84 PRO CG 1 1 3 4076 1 1 84 PRO HA H 8.302 10.427 1.133 1.00 . A A . 84 PRO HA 1 1 3 4077 1 1 84 PRO HB2 H 5.845 11.525 0.662 1.00 . A A . 84 PRO HB2 1 1 3 4078 1 1 84 PRO HB3 H 7.080 11.374 -0.572 1.00 . A A . 84 PRO HB3 1 1 3 4079 1 1 84 PRO HD2 H 5.556 7.712 0.185 1.00 . A A . 84 PRO HD2 1 1 3 4080 1 1 84 PRO HD3 H 6.643 7.919 -1.174 1.00 . A A . 84 PRO HD3 1 1 3 4081 1 1 84 PRO HG2 H 4.620 9.775 -0.206 1.00 . A A . 84 PRO HG2 1 1 3 4082 1 1 84 PRO HG3 H 5.627 9.931 -1.633 1.00 . A A . 84 PRO HG3 1 1 3 4083 1 1 84 PRO N N 7.375 8.686 0.657 1.00 . A A . 84 PRO N 1 1 3 4084 1 1 84 PRO O O 7.605 10.589 3.455 1.00 . A A . 84 PRO O 1 1 3 4085 1 1 85 HIS C C 5.558 8.576 4.909 1.00 . A A . 85 HIS C 1 1 3 4086 1 1 85 HIS CA C 5.031 9.750 4.082 1.00 . A A . 85 HIS CA 1 1 3 4087 1 1 85 HIS CB C 3.503 9.766 3.981 1.00 . A A . 85 HIS CB 1 1 3 4088 1 1 85 HIS CD2 C 3.008 12.198 3.162 1.00 . A A . 85 HIS CD2 1 1 3 4089 1 1 85 HIS CE1 C 1.929 11.696 1.326 1.00 . A A . 85 HIS CE1 1 1 3 4090 1 1 85 HIS CG C 2.960 10.839 3.068 1.00 . A A . 85 HIS CG 1 1 3 4091 1 1 85 HIS H H 5.046 9.369 2.033 1.00 . A A . 85 HIS H 1 1 3 4092 1 1 85 HIS HA H 5.342 10.683 4.550 1.00 . A A . 85 HIS HA 1 1 3 4093 1 1 85 HIS HB2 H 3.163 8.794 3.627 1.00 . A A . 85 HIS HB2 1 1 3 4094 1 1 85 HIS HB3 H 3.086 9.906 4.978 1.00 . A A . 85 HIS HB3 1 1 3 4095 1 1 85 HIS HD2 H 3.478 12.765 3.966 1.00 . A A . 85 HIS HD2 1 1 3 4096 1 1 85 HIS HE1 H 1.377 11.803 0.392 1.00 . A A . 85 HIS HE1 1 1 3 4097 1 1 85 HIS HE2 H 2.221 13.689 1.951 1.00 . A A . 85 HIS HE2 1 1 3 4098 1 1 85 HIS N N 5.634 9.725 2.760 1.00 . A A . 85 HIS N 1 1 3 4099 1 1 85 HIS ND1 N 2.273 10.552 1.901 1.00 . A A . 85 HIS ND1 1 1 3 4100 1 1 85 HIS NE2 N 2.386 12.715 2.109 1.00 . A A . 85 HIS NE2 1 1 3 4101 1 1 85 HIS O O 4.827 7.625 5.180 1.00 . A A . 85 HIS O 1 1 3 4102 1 1 86 ARG C C 7.484 8.040 7.556 1.00 . A A . 86 ARG C 1 1 3 4103 1 1 86 ARG CA C 7.457 7.641 6.079 1.00 . A A . 86 ARG CA 1 1 3 4104 1 1 86 ARG CB C 8.886 7.380 5.602 1.00 . A A . 86 ARG CB 1 1 3 4105 1 1 86 ARG CD C 11.104 8.479 5.120 1.00 . A A . 86 ARG CD 1 1 3 4106 1 1 86 ARG CG C 9.792 8.576 5.901 1.00 . A A . 86 ARG CG 1 1 3 4107 1 1 86 ARG CZ C 13.017 10.004 4.645 1.00 . A A . 86 ARG CZ 1 1 3 4108 1 1 86 ARG H H 7.411 9.459 5.064 1.00 . A A . 86 ARG H 1 1 3 4109 1 1 86 ARG HA H 6.838 6.757 5.923 1.00 . A A . 86 ARG HA 1 1 3 4110 1 1 86 ARG HB2 H 9.280 6.489 6.091 1.00 . A A . 86 ARG HB2 1 1 3 4111 1 1 86 ARG HB3 H 8.885 7.179 4.531 1.00 . A A . 86 ARG HB3 1 1 3 4112 1 1 86 ARG HD2 H 11.659 7.595 5.432 1.00 . A A . 86 ARG HD2 1 1 3 4113 1 1 86 ARG HD3 H 10.896 8.366 4.056 1.00 . A A . 86 ARG HD3 1 1 3 4114 1 1 86 ARG HE H 11.632 10.322 6.072 1.00 . A A . 86 ARG HE 1 1 3 4115 1 1 86 ARG HG2 H 9.276 9.501 5.641 1.00 . A A . 86 ARG HG2 1 1 3 4116 1 1 86 ARG HG3 H 10.003 8.618 6.969 1.00 . A A . 86 ARG HG3 1 1 3 4117 1 1 86 ARG HH11 H 12.933 8.354 3.459 1.00 . A A . 86 ARG HH11 1 1 3 4118 1 1 86 ARG HH12 H 14.257 9.423 3.142 1.00 . A A . 86 ARG HH12 1 1 3 4119 1 1 86 ARG HH21 H 13.380 11.733 5.652 1.00 . A A . 86 ARG HH21 1 1 3 4120 1 1 86 ARG HH22 H 14.514 11.358 4.397 1.00 . A A . 86 ARG HH22 1 1 3 4121 1 1 86 ARG N N 6.823 8.682 5.288 1.00 . A A . 86 ARG N 1 1 3 4122 1 1 86 ARG NE N 11.919 9.694 5.347 1.00 . A A . 86 ARG NE 1 1 3 4123 1 1 86 ARG NH1 N 13.438 9.192 3.666 1.00 . A A . 86 ARG NH1 1 1 3 4124 1 1 86 ARG NH2 N 13.694 11.127 4.922 1.00 . A A . 86 ARG NH2 1 1 3 4125 1 1 86 ARG O O 7.270 7.204 8.433 1.00 . A A . 86 ARG O 1 1 3 4126 1 1 87 GLY C C 6.434 10.326 9.601 1.00 . A A . 87 GLY C 1 1 3 4127 1 1 87 GLY CA C 7.809 9.837 9.142 1.00 . A A . 87 GLY CA 1 1 3 4128 1 1 87 GLY H H 7.923 9.990 7.067 1.00 . A A . 87 GLY H 1 1 3 4129 1 1 87 GLY HA2 H 8.167 9.060 9.818 1.00 . A A . 87 GLY HA2 1 1 3 4130 1 1 87 GLY HA3 H 8.525 10.656 9.191 1.00 . A A . 87 GLY HA3 1 1 3 4131 1 1 87 GLY N N 7.750 9.317 7.787 1.00 . A A . 87 GLY N 1 1 3 4132 1 1 87 GLY O O 6.174 10.424 10.800 1.00 . A A . 87 GLY O 1 1 3 4133 1 1 88 ALA C C 3.434 9.968 9.546 1.00 . A A . 88 ALA C 1 1 3 4134 1 1 88 ALA CA C 4.247 11.098 8.913 1.00 . A A . 88 ALA CA 1 1 3 4135 1 1 88 ALA CB C 3.607 11.629 7.630 1.00 . A A . 88 ALA CB 1 1 3 4136 1 1 88 ALA H H 5.808 10.539 7.652 1.00 . A A . 88 ALA H 1 1 3 4137 1 1 88 ALA HA H 4.333 11.917 9.627 1.00 . A A . 88 ALA HA 1 1 3 4138 1 1 88 ALA HB1 H 2.782 12.295 7.883 1.00 . A A . 88 ALA HB1 1 1 3 4139 1 1 88 ALA HB2 H 4.352 12.177 7.051 1.00 . A A . 88 ALA HB2 1 1 3 4140 1 1 88 ALA HB3 H 3.230 10.795 7.039 1.00 . A A . 88 ALA HB3 1 1 3 4141 1 1 88 ALA N N 5.589 10.621 8.625 1.00 . A A . 88 ALA N 1 1 3 4142 1 1 88 ALA O O 2.329 10.193 10.039 1.00 . A A . 88 ALA O 1 1 3 4143 1 1 89 GLY C C 2.250 7.101 9.149 1.00 . A A . 89 GLY C 1 1 3 4144 1 1 89 GLY CA C 3.354 7.609 10.078 1.00 . A A . 89 GLY CA 1 1 3 4145 1 1 89 GLY H H 4.910 8.601 9.110 1.00 . A A . 89 GLY H 1 1 3 4146 1 1 89 GLY HA2 H 4.086 6.820 10.244 1.00 . A A . 89 GLY HA2 1 1 3 4147 1 1 89 GLY HA3 H 2.930 7.862 11.050 1.00 . A A . 89 GLY HA3 1 1 3 4148 1 1 89 GLY N N 4.012 8.776 9.513 1.00 . A A . 89 GLY N 1 1 3 4149 1 1 89 GLY O O 1.070 7.148 9.498 1.00 . A A . 89 GLY O 1 1 3 4150 1 1 90 MET C C 2.125 4.697 6.559 1.00 . A A . 90 MET C 1 1 3 4151 1 1 90 MET CA C 1.730 6.106 7.006 1.00 . A A . 90 MET CA 1 1 3 4152 1 1 90 MET CB C 1.696 7.036 5.792 1.00 . A A . 90 MET CB 1 1 3 4153 1 1 90 MET CE C -0.374 7.013 2.277 1.00 . A A . 90 MET CE 1 1 3 4154 1 1 90 MET CG C 0.759 6.493 4.711 1.00 . A A . 90 MET CG 1 1 3 4155 1 1 90 MET H H 3.631 6.588 7.712 1.00 . A A . 90 MET H 1 1 3 4156 1 1 90 MET HA H 0.765 6.079 7.512 1.00 . A A . 90 MET HA 1 1 3 4157 1 1 90 MET HB2 H 1.366 8.029 6.098 1.00 . A A . 90 MET HB2 1 1 3 4158 1 1 90 MET HB3 H 2.701 7.146 5.385 1.00 . A A . 90 MET HB3 1 1 3 4159 1 1 90 MET HE1 H 0.548 6.732 1.768 1.00 . A A . 90 MET HE1 1 1 3 4160 1 1 90 MET HE2 H -0.959 6.118 2.490 1.00 . A A . 90 MET HE2 1 1 3 4161 1 1 90 MET HE3 H -0.951 7.682 1.639 1.00 . A A . 90 MET HE3 1 1 3 4162 1 1 90 MET HG2 H 1.313 5.848 4.029 1.00 . A A . 90 MET HG2 1 1 3 4163 1 1 90 MET HG3 H -0.019 5.880 5.167 1.00 . A A . 90 MET HG3 1 1 3 4164 1 1 90 MET N N 2.669 6.625 7.986 1.00 . A A . 90 MET N 1 1 3 4165 1 1 90 MET O O 2.674 4.517 5.474 1.00 . A A . 90 MET O 1 1 3 4166 1 1 90 MET SD S 0.020 7.843 3.808 1.00 . A A . 90 MET SD 1 1 3 4167 1 1 91 VAL C C 0.895 1.490 7.326 1.00 . A A . 91 VAL C 1 1 3 4168 1 1 91 VAL CA C 2.147 2.347 7.128 1.00 . A A . 91 VAL CA 1 1 3 4169 1 1 91 VAL CB C 3.327 1.887 7.987 1.00 . A A . 91 VAL CB 1 1 3 4170 1 1 91 VAL CG1 C 4.641 2.477 7.472 1.00 . A A . 91 VAL CG1 1 1 3 4171 1 1 91 VAL CG2 C 3.106 2.243 9.459 1.00 . A A . 91 VAL CG2 1 1 3 4172 1 1 91 VAL H H 1.383 3.890 8.302 1.00 . A A . 91 VAL H 1 1 3 4173 1 1 91 VAL HA H 2.449 2.292 6.083 1.00 . A A . 91 VAL HA 1 1 3 4174 1 1 91 VAL HB H 3.394 0.802 7.911 1.00 . A A . 91 VAL HB 1 1 3 4175 1 1 91 VAL HG11 H 4.452 3.052 6.566 1.00 . A A . 91 VAL HG11 1 1 3 4176 1 1 91 VAL HG12 H 5.070 3.129 8.234 1.00 . A A . 91 VAL HG12 1 1 3 4177 1 1 91 VAL HG13 H 5.340 1.670 7.250 1.00 . A A . 91 VAL HG13 1 1 3 4178 1 1 91 VAL HG21 H 4.022 2.061 10.018 1.00 . A A . 91 VAL HG21 1 1 3 4179 1 1 91 VAL HG22 H 2.833 3.295 9.540 1.00 . A A . 91 VAL HG22 1 1 3 4180 1 1 91 VAL HG23 H 2.303 1.627 9.865 1.00 . A A . 91 VAL HG23 1 1 3 4181 1 1 91 VAL N N 1.830 3.734 7.421 1.00 . A A . 91 VAL N 1 1 3 4182 1 1 91 VAL O O -0.013 1.870 8.064 1.00 . A A . 91 VAL O 1 1 3 4183 1 1 92 GLY C C 0.223 -2.019 6.635 1.00 . A A . 92 GLY C 1 1 3 4184 1 1 92 GLY CA C -0.240 -0.565 6.744 1.00 . A A . 92 GLY CA 1 1 3 4185 1 1 92 GLY H H 1.627 0.046 6.053 1.00 . A A . 92 GLY H 1 1 3 4186 1 1 92 GLY HA2 H -0.759 -0.416 7.691 1.00 . A A . 92 GLY HA2 1 1 3 4187 1 1 92 GLY HA3 H -0.955 -0.348 5.951 1.00 . A A . 92 GLY HA3 1 1 3 4188 1 1 92 GLY N N 0.885 0.348 6.651 1.00 . A A . 92 GLY N 1 1 3 4189 1 1 92 GLY O O 1.420 -2.299 6.697 1.00 . A A . 92 GLY O 1 1 3 4190 1 1 93 THR C C -1.458 -5.001 5.420 1.00 . A A . 93 THR C 1 1 3 4191 1 1 93 THR CA C -0.453 -4.324 6.355 1.00 . A A . 93 THR CA 1 1 3 4192 1 1 93 THR CB C -0.435 -4.923 7.762 1.00 . A A . 93 THR CB 1 1 3 4193 1 1 93 THR CG2 C 0.548 -6.089 7.890 1.00 . A A . 93 THR CG2 1 1 3 4194 1 1 93 THR H H -1.717 -2.670 6.424 1.00 . A A . 93 THR H 1 1 3 4195 1 1 93 THR HA H 0.531 -4.434 5.899 1.00 . A A . 93 THR HA 1 1 3 4196 1 1 93 THR HB H -1.436 -5.221 8.072 1.00 . A A . 93 THR HB 1 1 3 4197 1 1 93 THR HG1 H 1.114 -3.805 8.363 1.00 . A A . 93 THR HG1 1 1 3 4198 1 1 93 THR HG21 H 0.022 -7.027 7.712 1.00 . A A . 93 THR HG21 1 1 3 4199 1 1 93 THR HG22 H 1.346 -5.974 7.156 1.00 . A A . 93 THR HG22 1 1 3 4200 1 1 93 THR HG23 H 0.975 -6.096 8.893 1.00 . A A . 93 THR HG23 1 1 3 4201 1 1 93 THR N N -0.747 -2.907 6.473 1.00 . A A . 93 THR N 1 1 3 4202 1 1 93 THR O O -2.532 -4.459 5.162 1.00 . A A . 93 THR O 1 1 3 4203 1 1 93 THR OG1 O 0.139 -3.897 8.568 1.00 . A A . 93 THR OG1 1 1 3 4204 1 1 94 ILE C C -1.658 -8.426 4.223 1.00 . A A . 94 ILE C 1 1 3 4205 1 1 94 ILE CA C -1.928 -6.931 4.041 1.00 . A A . 94 ILE CA 1 1 3 4206 1 1 94 ILE CB C -1.753 -6.445 2.601 1.00 . A A . 94 ILE CB 1 1 3 4207 1 1 94 ILE CD1 C -2.029 -4.505 1.014 1.00 . A A . 94 ILE CD1 1 1 3 4208 1 1 94 ILE CG1 C -2.169 -4.980 2.461 1.00 . A A . 94 ILE CG1 1 1 3 4209 1 1 94 ILE CG2 C -2.505 -7.350 1.621 1.00 . A A . 94 ILE CG2 1 1 3 4210 1 1 94 ILE H H -0.200 -6.608 5.156 1.00 . A A . 94 ILE H 1 1 3 4211 1 1 94 ILE HA H -2.961 -6.731 4.325 1.00 . A A . 94 ILE HA 1 1 3 4212 1 1 94 ILE HB H -0.694 -6.505 2.347 1.00 . A A . 94 ILE HB 1 1 3 4213 1 1 94 ILE HD11 H -1.007 -4.168 0.839 1.00 . A A . 94 ILE HD11 1 1 3 4214 1 1 94 ILE HD12 H -2.261 -5.327 0.338 1.00 . A A . 94 ILE HD12 1 1 3 4215 1 1 94 ILE HD13 H -2.719 -3.681 0.834 1.00 . A A . 94 ILE HD13 1 1 3 4216 1 1 94 ILE HG12 H -3.201 -4.858 2.790 1.00 . A A . 94 ILE HG12 1 1 3 4217 1 1 94 ILE HG13 H -1.553 -4.360 3.113 1.00 . A A . 94 ILE HG13 1 1 3 4218 1 1 94 ILE HG21 H -2.469 -8.380 1.978 1.00 . A A . 94 ILE HG21 1 1 3 4219 1 1 94 ILE HG22 H -3.542 -7.025 1.550 1.00 . A A . 94 ILE HG22 1 1 3 4220 1 1 94 ILE HG23 H -2.036 -7.289 0.639 1.00 . A A . 94 ILE HG23 1 1 3 4221 1 1 94 ILE N N -1.075 -6.174 4.941 1.00 . A A . 94 ILE N 1 1 3 4222 1 1 94 ILE O O -0.560 -8.901 3.935 1.00 . A A . 94 ILE O 1 1 3 4223 1 1 95 THR C C -3.269 -11.329 3.810 1.00 . A A . 95 THR C 1 1 3 4224 1 1 95 THR CA C -2.562 -10.556 4.925 1.00 . A A . 95 THR CA 1 1 3 4225 1 1 95 THR CB C -3.111 -10.862 6.319 1.00 . A A . 95 THR CB 1 1 3 4226 1 1 95 THR CG2 C -2.901 -12.322 6.724 1.00 . A A . 95 THR CG2 1 1 3 4227 1 1 95 THR H H -3.565 -8.731 4.933 1.00 . A A . 95 THR H 1 1 3 4228 1 1 95 THR HA H -1.507 -10.827 4.882 1.00 . A A . 95 THR HA 1 1 3 4229 1 1 95 THR HB H -4.163 -10.585 6.392 1.00 . A A . 95 THR HB 1 1 3 4230 1 1 95 THR HG1 H -2.144 -9.196 6.864 1.00 . A A . 95 THR HG1 1 1 3 4231 1 1 95 THR HG21 H -3.363 -12.500 7.696 1.00 . A A . 95 THR HG21 1 1 3 4232 1 1 95 THR HG22 H -3.357 -12.975 5.981 1.00 . A A . 95 THR HG22 1 1 3 4233 1 1 95 THR HG23 H -1.833 -12.532 6.786 1.00 . A A . 95 THR HG23 1 1 3 4234 1 1 95 THR N N -2.677 -9.125 4.701 1.00 . A A . 95 THR N 1 1 3 4235 1 1 95 THR O O -4.271 -10.865 3.268 1.00 . A A . 95 THR O 1 1 3 4236 1 1 95 THR OG1 O -2.258 -10.132 7.197 1.00 . A A . 95 THR OG1 1 1 3 4237 1 1 96 VAL C C -3.513 -14.744 3.016 1.00 . A A . 96 VAL C 1 1 3 4238 1 1 96 VAL CA C -3.286 -13.336 2.461 1.00 . A A . 96 VAL CA 1 1 3 4239 1 1 96 VAL CB C -2.384 -13.320 1.225 1.00 . A A . 96 VAL CB 1 1 3 4240 1 1 96 VAL CG1 C -2.639 -14.544 0.344 1.00 . A A . 96 VAL CG1 1 1 3 4241 1 1 96 VAL CG2 C -2.566 -12.024 0.431 1.00 . A A . 96 VAL CG2 1 1 3 4242 1 1 96 VAL H H -1.905 -12.865 3.947 1.00 . A A . 96 VAL H 1 1 3 4243 1 1 96 VAL HA H -4.249 -12.911 2.181 1.00 . A A . 96 VAL HA 1 1 3 4244 1 1 96 VAL HB H -1.349 -13.362 1.566 1.00 . A A . 96 VAL HB 1 1 3 4245 1 1 96 VAL HG11 H -3.600 -14.985 0.604 1.00 . A A . 96 VAL HG11 1 1 3 4246 1 1 96 VAL HG12 H -2.649 -14.242 -0.704 1.00 . A A . 96 VAL HG12 1 1 3 4247 1 1 96 VAL HG13 H -1.848 -15.276 0.502 1.00 . A A . 96 VAL HG13 1 1 3 4248 1 1 96 VAL HG21 H -3.213 -12.211 -0.425 1.00 . A A . 96 VAL HG21 1 1 3 4249 1 1 96 VAL HG22 H -3.019 -11.267 1.071 1.00 . A A . 96 VAL HG22 1 1 3 4250 1 1 96 VAL HG23 H -1.595 -11.673 0.083 1.00 . A A . 96 VAL HG23 1 1 3 4251 1 1 96 VAL N N -2.721 -12.495 3.502 1.00 . A A . 96 VAL N 1 1 3 4252 1 1 96 VAL O O -2.786 -15.674 2.674 1.00 . A A . 96 VAL O 1 1 3 4253 1 1 97 GLU C C -5.668 -16.988 3.496 1.00 . A A . 97 GLU C 1 1 3 4254 1 1 97 GLU CA C -4.856 -16.133 4.471 1.00 . A A . 97 GLU CA 1 1 3 4255 1 1 97 GLU CB C -5.611 -15.936 5.788 1.00 . A A . 97 GLU CB 1 1 3 4256 1 1 97 GLU CD C -5.002 -17.076 7.953 1.00 . A A . 97 GLU CD 1 1 3 4257 1 1 97 GLU CG C -4.650 -15.951 6.978 1.00 . A A . 97 GLU CG 1 1 3 4258 1 1 97 GLU H H -5.111 -14.092 4.138 1.00 . A A . 97 GLU H 1 1 3 4259 1 1 97 GLU HA H -3.899 -16.613 4.676 1.00 . A A . 97 GLU HA 1 1 3 4260 1 1 97 GLU HB2 H -6.150 -14.990 5.764 1.00 . A A . 97 GLU HB2 1 1 3 4261 1 1 97 GLU HB3 H -6.355 -16.724 5.906 1.00 . A A . 97 GLU HB3 1 1 3 4262 1 1 97 GLU HG2 H -3.628 -16.080 6.622 1.00 . A A . 97 GLU HG2 1 1 3 4263 1 1 97 GLU HG3 H -4.689 -14.992 7.494 1.00 . A A . 97 GLU HG3 1 1 3 4264 1 1 97 GLU N N -4.525 -14.855 3.865 1.00 . A A . 97 GLU N 1 1 3 4265 1 1 97 GLU O O -5.252 -18.087 3.135 1.00 . A A . 97 GLU O 1 1 3 4266 1 1 97 GLU OXT O -6.813 -16.451 3.099 1.00 . A A . 97 GLU OXT 1 1 3 4267 1 1 97 GLU OE1 O -4.560 -18.215 7.689 1.00 . A A . 97 GLU OE1 1 1 3 4268 1 1 97 GLU OE2 O -5.706 -16.772 8.940 1.00 . A A . 97 GLU OE2 1 1 3 4269 2 2 1 CU1 CU CU 1.298 8.887 1.353 1.00 . B A . 110 CU1 CU 1 1 4 4270 1 1 1 ALA C C -13.326 -8.629 -2.412 1.00 . A A . 1 ALA C 1 1 4 4271 1 1 1 ALA CA C -13.772 -9.953 -1.789 1.00 . A A . 1 ALA CA 1 1 4 4272 1 1 1 ALA CB C -15.054 -10.493 -2.425 1.00 . A A . 1 ALA CB 1 1 4 4273 1 1 1 ALA H1 H -14.436 -8.916 -0.110 1.00 . A A . 1 ALA H1 1 1 4 4274 1 1 1 ALA HA H -12.979 -10.690 -1.918 1.00 . A A . 1 ALA HA 1 1 4 4275 1 1 1 ALA HB1 H -15.246 -11.501 -2.058 1.00 . A A . 1 ALA HB1 1 1 4 4276 1 1 1 ALA HB2 H -15.891 -9.845 -2.163 1.00 . A A . 1 ALA HB2 1 1 4 4277 1 1 1 ALA HB3 H -14.940 -10.517 -3.510 1.00 . A A . 1 ALA HB3 1 1 4 4278 1 1 1 ALA N N -13.979 -9.768 -0.364 1.00 . A A . 1 ALA N 1 1 4 4279 1 1 1 ALA O O -14.080 -7.657 -2.419 1.00 . A A . 1 ALA O 1 1 4 4280 1 1 2 SER C C -11.532 -6.287 -2.542 1.00 . A A . 2 SER C 1 1 4 4281 1 1 2 SER CA C -11.547 -7.443 -3.543 1.00 . A A . 2 SER CA 1 1 4 4282 1 1 2 SER CB C -12.340 -7.053 -4.792 1.00 . A A . 2 SER CB 1 1 4 4283 1 1 2 SER H H -11.495 -9.427 -2.911 1.00 . A A . 2 SER H 1 1 4 4284 1 1 2 SER HA H -10.531 -7.715 -3.829 1.00 . A A . 2 SER HA 1 1 4 4285 1 1 2 SER HB2 H -12.142 -7.773 -5.587 1.00 . A A . 2 SER HB2 1 1 4 4286 1 1 2 SER HB3 H -13.407 -7.106 -4.575 1.00 . A A . 2 SER HB3 1 1 4 4287 1 1 2 SER HG H -11.913 -5.740 -6.240 1.00 . A A . 2 SER HG 1 1 4 4288 1 1 2 SER N N -12.103 -8.632 -2.920 1.00 . A A . 2 SER N 1 1 4 4289 1 1 2 SER O O -12.585 -5.773 -2.164 1.00 . A A . 2 SER O 1 1 4 4290 1 1 2 SER OG O -12.013 -5.743 -5.246 1.00 . A A . 2 SER OG 1 1 4 4291 1 1 3 VAL C C -9.415 -3.670 -1.865 1.00 . A A . 3 VAL C 1 1 4 4292 1 1 3 VAL CA C -10.160 -4.823 -1.189 1.00 . A A . 3 VAL CA 1 1 4 4293 1 1 3 VAL CB C -9.458 -5.333 0.071 1.00 . A A . 3 VAL CB 1 1 4 4294 1 1 3 VAL CG1 C -10.475 -5.807 1.111 1.00 . A A . 3 VAL CG1 1 1 4 4295 1 1 3 VAL CG2 C -8.461 -6.442 -0.268 1.00 . A A . 3 VAL CG2 1 1 4 4296 1 1 3 VAL H H -9.476 -6.332 -2.452 1.00 . A A . 3 VAL H 1 1 4 4297 1 1 3 VAL HA H -11.156 -4.479 -0.906 1.00 . A A . 3 VAL HA 1 1 4 4298 1 1 3 VAL HB H -8.900 -4.501 0.503 1.00 . A A . 3 VAL HB 1 1 4 4299 1 1 3 VAL HG11 H -11.300 -6.311 0.608 1.00 . A A . 3 VAL HG11 1 1 4 4300 1 1 3 VAL HG12 H -9.992 -6.501 1.800 1.00 . A A . 3 VAL HG12 1 1 4 4301 1 1 3 VAL HG13 H -10.855 -4.950 1.665 1.00 . A A . 3 VAL HG13 1 1 4 4302 1 1 3 VAL HG21 H -9.000 -7.319 -0.625 1.00 . A A . 3 VAL HG21 1 1 4 4303 1 1 3 VAL HG22 H -7.780 -6.093 -1.045 1.00 . A A . 3 VAL HG22 1 1 4 4304 1 1 3 VAL HG23 H -7.892 -6.703 0.624 1.00 . A A . 3 VAL HG23 1 1 4 4305 1 1 3 VAL N N -10.327 -5.909 -2.139 1.00 . A A . 3 VAL N 1 1 4 4306 1 1 3 VAL O O -8.963 -3.799 -3.001 1.00 . A A . 3 VAL O 1 1 4 4307 1 1 4 GLN C C -7.871 -0.683 -0.526 1.00 . A A . 4 GLN C 1 1 4 4308 1 1 4 GLN CA C -8.627 -1.393 -1.650 1.00 . A A . 4 GLN CA 1 1 4 4309 1 1 4 GLN CB C -9.611 -0.443 -2.335 1.00 . A A . 4 GLN CB 1 1 4 4310 1 1 4 GLN CD C -12.007 0.344 -2.378 1.00 . A A . 4 GLN CD 1 1 4 4311 1 1 4 GLN CG C -10.926 -0.361 -1.556 1.00 . A A . 4 GLN CG 1 1 4 4312 1 1 4 GLN H H -9.680 -2.471 -0.213 1.00 . A A . 4 GLN H 1 1 4 4313 1 1 4 GLN HA H -7.921 -1.770 -2.391 1.00 . A A . 4 GLN HA 1 1 4 4314 1 1 4 GLN HB2 H -9.169 0.550 -2.414 1.00 . A A . 4 GLN HB2 1 1 4 4315 1 1 4 GLN HB3 H -9.807 -0.786 -3.351 1.00 . A A . 4 GLN HB3 1 1 4 4316 1 1 4 GLN HE21 H -12.419 -1.427 -3.268 1.00 . A A . 4 GLN HE21 1 1 4 4317 1 1 4 GLN HE22 H -13.382 -0.088 -3.799 1.00 . A A . 4 GLN HE22 1 1 4 4318 1 1 4 GLN HG2 H -11.260 -1.364 -1.294 1.00 . A A . 4 GLN HG2 1 1 4 4319 1 1 4 GLN HG3 H -10.766 0.177 -0.621 1.00 . A A . 4 GLN HG3 1 1 4 4320 1 1 4 GLN N N -9.310 -2.568 -1.136 1.00 . A A . 4 GLN N 1 1 4 4321 1 1 4 GLN NE2 N -12.657 -0.456 -3.217 1.00 . A A . 4 GLN NE2 1 1 4 4322 1 1 4 GLN O O -8.247 -0.788 0.641 1.00 . A A . 4 GLN O 1 1 4 4323 1 1 4 GLN OE1 O -12.235 1.537 -2.258 1.00 . A A . 4 GLN OE1 1 1 4 4324 1 1 5 ILE C C -6.048 2.243 -0.285 1.00 . A A . 5 ILE C 1 1 4 4325 1 1 5 ILE CA C -6.008 0.750 0.045 1.00 . A A . 5 ILE CA 1 1 4 4326 1 1 5 ILE CB C -4.594 0.169 0.100 1.00 . A A . 5 ILE CB 1 1 4 4327 1 1 5 ILE CD1 C -4.630 -0.757 2.446 1.00 . A A . 5 ILE CD1 1 1 4 4328 1 1 5 ILE CG1 C -4.555 -1.098 0.956 1.00 . A A . 5 ILE CG1 1 1 4 4329 1 1 5 ILE CG2 C -3.589 1.218 0.582 1.00 . A A . 5 ILE CG2 1 1 4 4330 1 1 5 ILE H H -6.521 0.102 -1.867 1.00 . A A . 5 ILE H 1 1 4 4331 1 1 5 ILE HA H -6.456 0.602 1.028 1.00 . A A . 5 ILE HA 1 1 4 4332 1 1 5 ILE HB H -4.302 -0.116 -0.910 1.00 . A A . 5 ILE HB 1 1 4 4333 1 1 5 ILE HD11 H -3.646 -0.445 2.797 1.00 . A A . 5 ILE HD11 1 1 4 4334 1 1 5 ILE HD12 H -5.343 0.053 2.598 1.00 . A A . 5 ILE HD12 1 1 4 4335 1 1 5 ILE HD13 H -4.954 -1.635 3.005 1.00 . A A . 5 ILE HD13 1 1 4 4336 1 1 5 ILE HG12 H -5.386 -1.750 0.686 1.00 . A A . 5 ILE HG12 1 1 4 4337 1 1 5 ILE HG13 H -3.638 -1.651 0.752 1.00 . A A . 5 ILE HG13 1 1 4 4338 1 1 5 ILE HG21 H -3.648 2.098 -0.058 1.00 . A A . 5 ILE HG21 1 1 4 4339 1 1 5 ILE HG22 H -3.822 1.499 1.609 1.00 . A A . 5 ILE HG22 1 1 4 4340 1 1 5 ILE HG23 H -2.582 0.802 0.539 1.00 . A A . 5 ILE HG23 1 1 4 4341 1 1 5 ILE N N -6.821 0.023 -0.915 1.00 . A A . 5 ILE N 1 1 4 4342 1 1 5 ILE O O -5.550 2.664 -1.329 1.00 . A A . 5 ILE O 1 1 4 4343 1 1 6 LYS C C -5.591 5.131 1.149 1.00 . A A . 6 LYS C 1 1 4 4344 1 1 6 LYS CA C -6.756 4.439 0.437 1.00 . A A . 6 LYS CA 1 1 4 4345 1 1 6 LYS CB C -8.133 4.933 0.889 1.00 . A A . 6 LYS CB 1 1 4 4346 1 1 6 LYS CD C -10.408 5.717 0.137 1.00 . A A . 6 LYS CD 1 1 4 4347 1 1 6 LYS CE C -11.098 6.491 -0.988 1.00 . A A . 6 LYS CE 1 1 4 4348 1 1 6 LYS CG C -9.041 5.198 -0.313 1.00 . A A . 6 LYS CG 1 1 4 4349 1 1 6 LYS H H -7.048 2.651 1.466 1.00 . A A . 6 LYS H 1 1 4 4350 1 1 6 LYS HA H -6.677 4.640 -0.631 1.00 . A A . 6 LYS HA 1 1 4 4351 1 1 6 LYS HB2 H -8.592 4.191 1.542 1.00 . A A . 6 LYS HB2 1 1 4 4352 1 1 6 LYS HB3 H -8.022 5.846 1.474 1.00 . A A . 6 LYS HB3 1 1 4 4353 1 1 6 LYS HD2 H -11.035 4.881 0.446 1.00 . A A . 6 LYS HD2 1 1 4 4354 1 1 6 LYS HD3 H -10.287 6.364 1.006 1.00 . A A . 6 LYS HD3 1 1 4 4355 1 1 6 LYS HE2 H -10.436 7.274 -1.358 1.00 . A A . 6 LYS HE2 1 1 4 4356 1 1 6 LYS HE3 H -11.300 5.822 -1.826 1.00 . A A . 6 LYS HE3 1 1 4 4357 1 1 6 LYS HG2 H -8.572 5.925 -0.975 1.00 . A A . 6 LYS HG2 1 1 4 4358 1 1 6 LYS HG3 H -9.168 4.280 -0.887 1.00 . A A . 6 LYS HG3 1 1 4 4359 1 1 6 LYS HZ1 H -13.043 7.066 -1.239 1.00 . A A . 6 LYS HZ1 1 1 4 4360 1 1 6 LYS HZ2 H -12.701 6.566 0.277 1.00 . A A . 6 LYS HZ2 1 1 4 4361 1 1 6 LYS HZ3 H -12.201 8.035 -0.230 1.00 . A A . 6 LYS HZ3 1 1 4 4362 1 1 6 LYS N N -6.645 3.002 0.622 1.00 . A A . 6 LYS N 1 1 4 4363 1 1 6 LYS NZ N -12.364 7.088 -0.506 1.00 . A A . 6 LYS NZ 1 1 4 4364 1 1 6 LYS O O -5.323 4.859 2.318 1.00 . A A . 6 LYS O 1 1 4 4365 1 1 7 MET C C -4.213 8.157 1.379 1.00 . A A . 7 MET C 1 1 4 4366 1 1 7 MET CA C -3.800 6.745 0.959 1.00 . A A . 7 MET CA 1 1 4 4367 1 1 7 MET CB C -2.690 6.830 -0.091 1.00 . A A . 7 MET CB 1 1 4 4368 1 1 7 MET CE C -2.260 4.016 -2.601 1.00 . A A . 7 MET CE 1 1 4 4369 1 1 7 MET CG C -2.024 5.467 -0.294 1.00 . A A . 7 MET CG 1 1 4 4370 1 1 7 MET H H -5.155 6.228 -0.537 1.00 . A A . 7 MET H 1 1 4 4371 1 1 7 MET HA H -3.478 6.178 1.832 1.00 . A A . 7 MET HA 1 1 4 4372 1 1 7 MET HB2 H -3.105 7.180 -1.037 1.00 . A A . 7 MET HB2 1 1 4 4373 1 1 7 MET HB3 H -1.944 7.560 0.220 1.00 . A A . 7 MET HB3 1 1 4 4374 1 1 7 MET HE1 H -1.582 3.239 -2.953 1.00 . A A . 7 MET HE1 1 1 4 4375 1 1 7 MET HE2 H -2.911 3.609 -1.828 1.00 . A A . 7 MET HE2 1 1 4 4376 1 1 7 MET HE3 H -2.866 4.374 -3.435 1.00 . A A . 7 MET HE3 1 1 4 4377 1 1 7 MET HG2 H -1.250 5.316 0.457 1.00 . A A . 7 MET HG2 1 1 4 4378 1 1 7 MET HG3 H -2.757 4.670 -0.161 1.00 . A A . 7 MET HG3 1 1 4 4379 1 1 7 MET N N -4.930 6.012 0.413 1.00 . A A . 7 MET N 1 1 4 4380 1 1 7 MET O O -4.350 9.044 0.536 1.00 . A A . 7 MET O 1 1 4 4381 1 1 7 MET SD S -1.313 5.372 -1.929 1.00 . A A . 7 MET SD 1 1 4 4382 1 1 8 GLY C C -6.191 9.540 3.844 1.00 . A A . 8 GLY C 1 1 4 4383 1 1 8 GLY CA C -4.796 9.612 3.221 1.00 . A A . 8 GLY CA 1 1 4 4384 1 1 8 GLY H H -4.288 7.596 3.357 1.00 . A A . 8 GLY H 1 1 4 4385 1 1 8 GLY HA2 H -4.074 9.931 3.972 1.00 . A A . 8 GLY HA2 1 1 4 4386 1 1 8 GLY HA3 H -4.786 10.361 2.429 1.00 . A A . 8 GLY HA3 1 1 4 4387 1 1 8 GLY N N -4.402 8.322 2.679 1.00 . A A . 8 GLY N 1 1 4 4388 1 1 8 GLY O O -7.053 8.805 3.364 1.00 . A A . 8 GLY O 1 1 4 4389 1 1 9 THR C C -8.345 11.691 5.368 1.00 . A A . 9 THR C 1 1 4 4390 1 1 9 THR CA C -7.647 10.349 5.599 1.00 . A A . 9 THR CA 1 1 4 4391 1 1 9 THR CB C -7.391 10.042 7.076 1.00 . A A . 9 THR CB 1 1 4 4392 1 1 9 THR CG2 C -6.877 8.618 7.297 1.00 . A A . 9 THR CG2 1 1 4 4393 1 1 9 THR H H -5.665 10.910 5.288 1.00 . A A . 9 THR H 1 1 4 4394 1 1 9 THR HA H -8.291 9.578 5.173 1.00 . A A . 9 THR HA 1 1 4 4395 1 1 9 THR HB H -8.283 10.232 7.673 1.00 . A A . 9 THR HB 1 1 4 4396 1 1 9 THR HG1 H -6.601 11.719 7.830 1.00 . A A . 9 THR HG1 1 1 4 4397 1 1 9 THR HG21 H -7.697 7.983 7.632 1.00 . A A . 9 THR HG21 1 1 4 4398 1 1 9 THR HG22 H -6.473 8.227 6.362 1.00 . A A . 9 THR HG22 1 1 4 4399 1 1 9 THR HG23 H -6.092 8.628 8.054 1.00 . A A . 9 THR HG23 1 1 4 4400 1 1 9 THR N N -6.372 10.315 4.905 1.00 . A A . 9 THR N 1 1 4 4401 1 1 9 THR O O -7.698 12.679 5.023 1.00 . A A . 9 THR O 1 1 4 4402 1 1 9 THR OG1 O -6.280 10.868 7.413 1.00 . A A . 9 THR OG1 1 1 4 4403 1 1 10 ASP C C -9.918 13.984 6.318 1.00 . A A . 10 ASP C 1 1 4 4404 1 1 10 ASP CA C -10.446 12.889 5.390 1.00 . A A . 10 ASP CA 1 1 4 4405 1 1 10 ASP CB C -11.914 12.641 5.738 1.00 . A A . 10 ASP CB 1 1 4 4406 1 1 10 ASP CG C -12.890 13.698 5.217 1.00 . A A . 10 ASP CG 1 1 4 4407 1 1 10 ASP H H -10.172 10.876 5.851 1.00 . A A . 10 ASP H 1 1 4 4408 1 1 10 ASP HA H -10.337 13.147 4.336 1.00 . A A . 10 ASP HA 1 1 4 4409 1 1 10 ASP HB2 H -12.208 11.669 5.339 1.00 . A A . 10 ASP HB2 1 1 4 4410 1 1 10 ASP HB3 H -12.010 12.581 6.822 1.00 . A A . 10 ASP HB3 1 1 4 4411 1 1 10 ASP N N -9.654 11.684 5.570 1.00 . A A . 10 ASP N 1 1 4 4412 1 1 10 ASP O O -10.217 15.163 6.128 1.00 . A A . 10 ASP O 1 1 4 4413 1 1 10 ASP OD1 O -12.505 14.887 5.240 1.00 . A A . 10 ASP OD1 1 1 4 4414 1 1 10 ASP OD2 O -14.000 13.293 4.807 1.00 . A A . 10 ASP OD2 1 1 4 4415 1 1 11 LYS C C -7.210 14.965 7.756 1.00 . A A . 11 LYS C 1 1 4 4416 1 1 11 LYS CA C -8.571 14.487 8.264 1.00 . A A . 11 LYS CA 1 1 4 4417 1 1 11 LYS CB C -8.521 13.856 9.657 1.00 . A A . 11 LYS CB 1 1 4 4418 1 1 11 LYS CD C -10.635 14.119 11.008 1.00 . A A . 11 LYS CD 1 1 4 4419 1 1 11 LYS CE C -10.761 13.839 12.507 1.00 . A A . 11 LYS CE 1 1 4 4420 1 1 11 LYS CG C -9.266 14.719 10.677 1.00 . A A . 11 LYS CG 1 1 4 4421 1 1 11 LYS H H -8.905 12.597 7.454 1.00 . A A . 11 LYS H 1 1 4 4422 1 1 11 LYS HA H -9.238 15.346 8.323 1.00 . A A . 11 LYS HA 1 1 4 4423 1 1 11 LYS HB2 H -8.963 12.860 9.626 1.00 . A A . 11 LYS HB2 1 1 4 4424 1 1 11 LYS HB3 H -7.483 13.734 9.968 1.00 . A A . 11 LYS HB3 1 1 4 4425 1 1 11 LYS HD2 H -11.423 14.803 10.694 1.00 . A A . 11 LYS HD2 1 1 4 4426 1 1 11 LYS HD3 H -10.774 13.194 10.449 1.00 . A A . 11 LYS HD3 1 1 4 4427 1 1 11 LYS HE2 H -9.778 13.626 12.928 1.00 . A A . 11 LYS HE2 1 1 4 4428 1 1 11 LYS HE3 H -11.142 14.724 13.018 1.00 . A A . 11 LYS HE3 1 1 4 4429 1 1 11 LYS HG2 H -8.674 14.807 11.587 1.00 . A A . 11 LYS HG2 1 1 4 4430 1 1 11 LYS HG3 H -9.395 15.727 10.281 1.00 . A A . 11 LYS HG3 1 1 4 4431 1 1 11 LYS HZ1 H -12.112 12.800 13.635 1.00 . A A . 11 LYS HZ1 1 1 4 4432 1 1 11 LYS HZ2 H -12.362 12.662 12.027 1.00 . A A . 11 LYS HZ2 1 1 4 4433 1 1 11 LYS HZ3 H -11.140 11.844 12.737 1.00 . A A . 11 LYS HZ3 1 1 4 4434 1 1 11 LYS N N -9.142 13.557 7.305 1.00 . A A . 11 LYS N 1 1 4 4435 1 1 11 LYS NZ N -11.668 12.693 12.745 1.00 . A A . 11 LYS NZ 1 1 4 4436 1 1 11 LYS O O -6.263 15.090 8.531 1.00 . A A . 11 LYS O 1 1 4 4437 1 1 12 TYR C C -4.707 14.974 6.441 1.00 . A A . 12 TYR C 1 1 4 4438 1 1 12 TYR CA C -5.924 15.676 5.835 1.00 . A A . 12 TYR CA 1 1 4 4439 1 1 12 TYR CB C -5.834 17.174 6.136 1.00 . A A . 12 TYR CB 1 1 4 4440 1 1 12 TYR CD1 C -4.905 18.347 4.106 1.00 . A A . 12 TYR CD1 1 1 4 4441 1 1 12 TYR CD2 C -7.233 18.592 4.591 1.00 . A A . 12 TYR CD2 1 1 4 4442 1 1 12 TYR CE1 C -5.058 19.187 2.946 1.00 . A A . 12 TYR CE1 1 1 4 4443 1 1 12 TYR CE2 C -7.386 19.433 3.431 1.00 . A A . 12 TYR CE2 1 1 4 4444 1 1 12 TYR CG C -5.996 18.067 4.904 1.00 . A A . 12 TYR CG 1 1 4 4445 1 1 12 TYR CZ C -6.290 19.689 2.667 1.00 . A A . 12 TYR CZ 1 1 4 4446 1 1 12 TYR H H -7.929 15.111 5.832 1.00 . A A . 12 TYR H 1 1 4 4447 1 1 12 TYR HA H -5.976 15.444 4.772 1.00 . A A . 12 TYR HA 1 1 4 4448 1 1 12 TYR HB2 H -6.603 17.434 6.864 1.00 . A A . 12 TYR HB2 1 1 4 4449 1 1 12 TYR HB3 H -4.871 17.385 6.600 1.00 . A A . 12 TYR HB3 1 1 4 4450 1 1 12 TYR HD1 H -3.929 17.932 4.354 1.00 . A A . 12 TYR HD1 1 1 4 4451 1 1 12 TYR HD2 H -8.095 18.372 5.219 1.00 . A A . 12 TYR HD2 1 1 4 4452 1 1 12 TYR HE1 H -4.204 19.416 2.309 1.00 . A A . 12 TYR HE1 1 1 4 4453 1 1 12 TYR HE2 H -8.357 19.854 3.171 1.00 . A A . 12 TYR HE2 1 1 4 4454 1 1 12 TYR HH H -7.288 20.999 1.633 1.00 . A A . 12 TYR HH 1 1 4 4455 1 1 12 TYR N N -7.154 15.217 6.456 1.00 . A A . 12 TYR N 1 1 4 4456 1 1 12 TYR O O -3.616 15.541 6.485 1.00 . A A . 12 TYR O 1 1 4 4457 1 1 12 TYR OH O -6.434 20.483 1.571 1.00 . A A . 12 TYR OH 1 1 4 4458 1 1 13 ALA C C -3.362 11.940 6.475 1.00 . A A . 13 ALA C 1 1 4 4459 1 1 13 ALA CA C -3.871 12.963 7.493 1.00 . A A . 13 ALA CA 1 1 4 4460 1 1 13 ALA CB C -4.385 12.305 8.775 1.00 . A A . 13 ALA CB 1 1 4 4461 1 1 13 ALA H H -5.825 13.295 6.852 1.00 . A A . 13 ALA H 1 1 4 4462 1 1 13 ALA HA H -3.060 13.644 7.749 1.00 . A A . 13 ALA HA 1 1 4 4463 1 1 13 ALA HB1 H -3.684 12.494 9.587 1.00 . A A . 13 ALA HB1 1 1 4 4464 1 1 13 ALA HB2 H -5.360 12.720 9.032 1.00 . A A . 13 ALA HB2 1 1 4 4465 1 1 13 ALA HB3 H -4.478 11.230 8.619 1.00 . A A . 13 ALA HB3 1 1 4 4466 1 1 13 ALA N N -4.936 13.749 6.892 1.00 . A A . 13 ALA N 1 1 4 4467 1 1 13 ALA O O -4.099 11.043 6.071 1.00 . A A . 13 ALA O 1 1 4 4468 1 1 14 PRO C C -1.115 9.871 5.765 1.00 . A A . 14 PRO C 1 1 4 4469 1 1 14 PRO CA C -1.455 11.216 5.121 1.00 . A A . 14 PRO CA 1 1 4 4470 1 1 14 PRO CB C -0.230 11.961 4.617 1.00 . A A . 14 PRO CB 1 1 4 4471 1 1 14 PRO CD C -1.169 13.165 6.542 1.00 . A A . 14 PRO CD 1 1 4 4472 1 1 14 PRO CG C 0.054 13.042 5.648 1.00 . A A . 14 PRO CG 1 1 4 4473 1 1 14 PRO HA H -2.094 11.009 4.380 1.00 . A A . 14 PRO HA 1 1 4 4474 1 1 14 PRO HB2 H 0.621 11.288 4.514 1.00 . A A . 14 PRO HB2 1 1 4 4475 1 1 14 PRO HB3 H -0.413 12.395 3.635 1.00 . A A . 14 PRO HB3 1 1 4 4476 1 1 14 PRO HD2 H -0.906 13.030 7.592 1.00 . A A . 14 PRO HD2 1 1 4 4477 1 1 14 PRO HD3 H -1.629 14.149 6.452 1.00 . A A . 14 PRO HD3 1 1 4 4478 1 1 14 PRO HG2 H 0.935 12.787 6.237 1.00 . A A . 14 PRO HG2 1 1 4 4479 1 1 14 PRO HG3 H 0.264 13.992 5.156 1.00 . A A . 14 PRO HG3 1 1 4 4480 1 1 14 PRO N N -2.071 12.113 6.083 1.00 . A A . 14 PRO N 1 1 4 4481 1 1 14 PRO O O 0.007 9.666 6.228 1.00 . A A . 14 PRO O 1 1 4 4482 1 1 15 LEU C C -2.569 6.623 5.447 1.00 . A A . 15 LEU C 1 1 4 4483 1 1 15 LEU CA C -1.921 7.670 6.357 1.00 . A A . 15 LEU CA 1 1 4 4484 1 1 15 LEU CB C -2.442 7.640 7.796 1.00 . A A . 15 LEU CB 1 1 4 4485 1 1 15 LEU CD1 C -1.402 7.063 10.019 1.00 . A A . 15 LEU CD1 1 1 4 4486 1 1 15 LEU CD2 C -2.951 5.416 8.869 1.00 . A A . 15 LEU CD2 1 1 4 4487 1 1 15 LEU CG C -1.903 6.515 8.682 1.00 . A A . 15 LEU CG 1 1 4 4488 1 1 15 LEU H H -3.011 9.162 5.398 1.00 . A A . 15 LEU H 1 1 4 4489 1 1 15 LEU HA H -0.849 7.475 6.398 1.00 . A A . 15 LEU HA 1 1 4 4490 1 1 15 LEU HB2 H -2.202 8.593 8.266 1.00 . A A . 15 LEU HB2 1 1 4 4491 1 1 15 LEU HB3 H -3.529 7.564 7.765 1.00 . A A . 15 LEU HB3 1 1 4 4492 1 1 15 LEU HD11 H -1.065 8.091 9.887 1.00 . A A . 15 LEU HD11 1 1 4 4493 1 1 15 LEU HD12 H -2.211 7.037 10.748 1.00 . A A . 15 LEU HD12 1 1 4 4494 1 1 15 LEU HD13 H -0.573 6.451 10.373 1.00 . A A . 15 LEU HD13 1 1 4 4495 1 1 15 LEU HD21 H -3.663 5.719 9.636 1.00 . A A . 15 LEU HD21 1 1 4 4496 1 1 15 LEU HD22 H -3.479 5.252 7.928 1.00 . A A . 15 LEU HD22 1 1 4 4497 1 1 15 LEU HD23 H -2.459 4.493 9.173 1.00 . A A . 15 LEU HD23 1 1 4 4498 1 1 15 LEU HG H -1.049 6.063 8.178 1.00 . A A . 15 LEU HG 1 1 4 4499 1 1 15 LEU N N -2.102 8.988 5.776 1.00 . A A . 15 LEU N 1 1 4 4500 1 1 15 LEU O O -3.269 6.970 4.497 1.00 . A A . 15 LEU O 1 1 4 4501 1 1 16 TYR C C -4.167 3.757 5.612 1.00 . A A . 16 TYR C 1 1 4 4502 1 1 16 TYR CA C -2.863 4.265 4.995 1.00 . A A . 16 TYR CA 1 1 4 4503 1 1 16 TYR CB C -1.818 3.148 5.047 1.00 . A A . 16 TYR CB 1 1 4 4504 1 1 16 TYR CD1 C -1.434 3.127 2.556 1.00 . A A . 16 TYR CD1 1 1 4 4505 1 1 16 TYR CD2 C 0.471 3.031 3.997 1.00 . A A . 16 TYR CD2 1 1 4 4506 1 1 16 TYR CE1 C -0.566 3.082 1.407 1.00 . A A . 16 TYR CE1 1 1 4 4507 1 1 16 TYR CE2 C 1.339 2.985 2.849 1.00 . A A . 16 TYR CE2 1 1 4 4508 1 1 16 TYR CG C -0.896 3.100 3.826 1.00 . A A . 16 TYR CG 1 1 4 4509 1 1 16 TYR CZ C 0.777 3.013 1.610 1.00 . A A . 16 TYR CZ 1 1 4 4510 1 1 16 TYR H H -1.743 5.091 6.546 1.00 . A A . 16 TYR H 1 1 4 4511 1 1 16 TYR HA H -3.064 4.632 3.988 1.00 . A A . 16 TYR HA 1 1 4 4512 1 1 16 TYR HB2 H -1.211 3.274 5.943 1.00 . A A . 16 TYR HB2 1 1 4 4513 1 1 16 TYR HB3 H -2.330 2.191 5.141 1.00 . A A . 16 TYR HB3 1 1 4 4514 1 1 16 TYR HD1 H -2.513 3.182 2.421 1.00 . A A . 16 TYR HD1 1 1 4 4515 1 1 16 TYR HD2 H 0.895 3.009 5.001 1.00 . A A . 16 TYR HD2 1 1 4 4516 1 1 16 TYR HE1 H -0.977 3.102 0.397 1.00 . A A . 16 TYR HE1 1 1 4 4517 1 1 16 TYR HE2 H 2.420 2.930 2.969 1.00 . A A . 16 TYR HE2 1 1 4 4518 1 1 16 TYR HH H 2.510 3.289 0.775 1.00 . A A . 16 TYR HH 1 1 4 4519 1 1 16 TYR N N -2.313 5.364 5.771 1.00 . A A . 16 TYR N 1 1 4 4520 1 1 16 TYR O O -4.221 3.465 6.806 1.00 . A A . 16 TYR O 1 1 4 4521 1 1 16 TYR OH O 1.596 2.970 0.526 1.00 . A A . 16 TYR OH 1 1 4 4522 1 1 17 GLU C C -7.072 2.210 4.207 1.00 . A A . 17 GLU C 1 1 4 4523 1 1 17 GLU CA C -6.487 3.198 5.219 1.00 . A A . 17 GLU CA 1 1 4 4524 1 1 17 GLU CB C -7.441 4.371 5.454 1.00 . A A . 17 GLU CB 1 1 4 4525 1 1 17 GLU CD C -9.420 5.178 6.792 1.00 . A A . 17 GLU CD 1 1 4 4526 1 1 17 GLU CG C -8.604 3.958 6.358 1.00 . A A . 17 GLU CG 1 1 4 4527 1 1 17 GLU H H -5.134 3.906 3.801 1.00 . A A . 17 GLU H 1 1 4 4528 1 1 17 GLU HA H -6.302 2.692 6.166 1.00 . A A . 17 GLU HA 1 1 4 4529 1 1 17 GLU HB2 H -6.898 5.199 5.910 1.00 . A A . 17 GLU HB2 1 1 4 4530 1 1 17 GLU HB3 H -7.826 4.729 4.500 1.00 . A A . 17 GLU HB3 1 1 4 4531 1 1 17 GLU HG2 H -9.249 3.256 5.828 1.00 . A A . 17 GLU HG2 1 1 4 4532 1 1 17 GLU HG3 H -8.222 3.440 7.236 1.00 . A A . 17 GLU HG3 1 1 4 4533 1 1 17 GLU N N -5.186 3.666 4.770 1.00 . A A . 17 GLU N 1 1 4 4534 1 1 17 GLU O O -7.157 2.511 3.017 1.00 . A A . 17 GLU O 1 1 4 4535 1 1 17 GLU OE1 O -10.315 5.569 6.013 1.00 . A A . 17 GLU OE1 1 1 4 4536 1 1 17 GLU OE2 O -9.130 5.690 7.894 1.00 . A A . 17 GLU OE2 1 1 4 4537 1 1 18 PRO C C -5.881 0.456 6.518 1.00 . A A . 18 PRO C 1 1 4 4538 1 1 18 PRO CA C -7.338 0.745 6.151 1.00 . A A . 18 PRO CA 1 1 4 4539 1 1 18 PRO CB C -8.262 -0.434 6.413 1.00 . A A . 18 PRO CB 1 1 4 4540 1 1 18 PRO CD C -8.062 -0.089 3.988 1.00 . A A . 18 PRO CD 1 1 4 4541 1 1 18 PRO CG C -8.522 -1.067 5.057 1.00 . A A . 18 PRO CG 1 1 4 4542 1 1 18 PRO HA H -7.600 1.548 6.687 1.00 . A A . 18 PRO HA 1 1 4 4543 1 1 18 PRO HB2 H -7.800 -1.147 7.096 1.00 . A A . 18 PRO HB2 1 1 4 4544 1 1 18 PRO HB3 H -9.192 -0.105 6.876 1.00 . A A . 18 PRO HB3 1 1 4 4545 1 1 18 PRO HD2 H -7.334 -0.548 3.319 1.00 . A A . 18 PRO HD2 1 1 4 4546 1 1 18 PRO HD3 H -8.896 0.245 3.372 1.00 . A A . 18 PRO HD3 1 1 4 4547 1 1 18 PRO HG2 H -7.984 -2.012 4.967 1.00 . A A . 18 PRO HG2 1 1 4 4548 1 1 18 PRO HG3 H -9.581 -1.293 4.937 1.00 . A A . 18 PRO HG3 1 1 4 4549 1 1 18 PRO N N -7.473 1.021 4.731 1.00 . A A . 18 PRO N 1 1 4 4550 1 1 18 PRO O O -5.083 0.087 5.659 1.00 . A A . 18 PRO O 1 1 4 4551 1 1 19 LYS C C -3.868 -1.073 8.072 1.00 . A A . 19 LYS C 1 1 4 4552 1 1 19 LYS CA C -4.232 0.398 8.287 1.00 . A A . 19 LYS CA 1 1 4 4553 1 1 19 LYS CB C -4.103 0.858 9.740 1.00 . A A . 19 LYS CB 1 1 4 4554 1 1 19 LYS CD C -3.302 2.808 11.123 1.00 . A A . 19 LYS CD 1 1 4 4555 1 1 19 LYS CE C -1.797 2.541 11.059 1.00 . A A . 19 LYS CE 1 1 4 4556 1 1 19 LYS CG C -3.990 2.382 9.825 1.00 . A A . 19 LYS CG 1 1 4 4557 1 1 19 LYS H H -6.234 0.935 8.488 1.00 . A A . 19 LYS H 1 1 4 4558 1 1 19 LYS HA H -3.555 1.012 7.693 1.00 . A A . 19 LYS HA 1 1 4 4559 1 1 19 LYS HB2 H -4.969 0.521 10.311 1.00 . A A . 19 LYS HB2 1 1 4 4560 1 1 19 LYS HB3 H -3.224 0.399 10.194 1.00 . A A . 19 LYS HB3 1 1 4 4561 1 1 19 LYS HD2 H -3.479 3.868 11.301 1.00 . A A . 19 LYS HD2 1 1 4 4562 1 1 19 LYS HD3 H -3.736 2.268 11.964 1.00 . A A . 19 LYS HD3 1 1 4 4563 1 1 19 LYS HE2 H -1.608 1.623 10.502 1.00 . A A . 19 LYS HE2 1 1 4 4564 1 1 19 LYS HE3 H -1.301 3.348 10.521 1.00 . A A . 19 LYS HE3 1 1 4 4565 1 1 19 LYS HG2 H -3.427 2.756 8.970 1.00 . A A . 19 LYS HG2 1 1 4 4566 1 1 19 LYS HG3 H -4.983 2.826 9.772 1.00 . A A . 19 LYS HG3 1 1 4 4567 1 1 19 LYS HZ1 H -0.347 2.888 12.457 1.00 . A A . 19 LYS HZ1 1 1 4 4568 1 1 19 LYS HZ2 H -1.857 2.852 13.079 1.00 . A A . 19 LYS HZ2 1 1 4 4569 1 1 19 LYS HZ3 H -1.114 1.461 12.654 1.00 . A A . 19 LYS HZ3 1 1 4 4570 1 1 19 LYS N N -5.579 0.635 7.796 1.00 . A A . 19 LYS N 1 1 4 4571 1 1 19 LYS NZ N -1.233 2.426 12.423 1.00 . A A . 19 LYS NZ 1 1 4 4572 1 1 19 LYS O O -2.736 -1.388 7.708 1.00 . A A . 19 LYS O 1 1 4 4573 1 1 20 ALA C C -5.663 -3.908 7.142 1.00 . A A . 20 ALA C 1 1 4 4574 1 1 20 ALA CA C -4.644 -3.362 8.145 1.00 . A A . 20 ALA CA 1 1 4 4575 1 1 20 ALA CB C -4.739 -4.050 9.507 1.00 . A A . 20 ALA CB 1 1 4 4576 1 1 20 ALA H H -5.765 -1.668 8.603 1.00 . A A . 20 ALA H 1 1 4 4577 1 1 20 ALA HA H -3.640 -3.511 7.746 1.00 . A A . 20 ALA HA 1 1 4 4578 1 1 20 ALA HB1 H -4.257 -5.026 9.457 1.00 . A A . 20 ALA HB1 1 1 4 4579 1 1 20 ALA HB2 H -4.243 -3.438 10.260 1.00 . A A . 20 ALA HB2 1 1 4 4580 1 1 20 ALA HB3 H -5.788 -4.178 9.778 1.00 . A A . 20 ALA HB3 1 1 4 4581 1 1 20 ALA N N -4.847 -1.933 8.307 1.00 . A A . 20 ALA N 1 1 4 4582 1 1 20 ALA O O -6.797 -3.432 7.084 1.00 . A A . 20 ALA O 1 1 4 4583 1 1 21 LEU C C -5.823 -7.020 5.350 1.00 . A A . 21 LEU C 1 1 4 4584 1 1 21 LEU CA C -6.085 -5.513 5.383 1.00 . A A . 21 LEU CA 1 1 4 4585 1 1 21 LEU CB C -5.909 -4.828 4.027 1.00 . A A . 21 LEU CB 1 1 4 4586 1 1 21 LEU CD1 C -7.852 -5.983 2.910 1.00 . A A . 21 LEU CD1 1 1 4 4587 1 1 21 LEU CD2 C -6.045 -4.885 1.509 1.00 . A A . 21 LEU CD2 1 1 4 4588 1 1 21 LEU CG C -6.369 -5.628 2.806 1.00 . A A . 21 LEU CG 1 1 4 4589 1 1 21 LEU H H -4.302 -5.279 6.434 1.00 . A A . 21 LEU H 1 1 4 4590 1 1 21 LEU HA H -7.116 -5.348 5.696 1.00 . A A . 21 LEU HA 1 1 4 4591 1 1 21 LEU HB2 H -6.455 -3.885 4.045 1.00 . A A . 21 LEU HB2 1 1 4 4592 1 1 21 LEU HB3 H -4.854 -4.583 3.900 1.00 . A A . 21 LEU HB3 1 1 4 4593 1 1 21 LEU HD11 H -8.184 -5.866 3.942 1.00 . A A . 21 LEU HD11 1 1 4 4594 1 1 21 LEU HD12 H -8.430 -5.319 2.265 1.00 . A A . 21 LEU HD12 1 1 4 4595 1 1 21 LEU HD13 H -8.003 -7.015 2.596 1.00 . A A . 21 LEU HD13 1 1 4 4596 1 1 21 LEU HD21 H -6.882 -4.980 0.818 1.00 . A A . 21 LEU HD21 1 1 4 4597 1 1 21 LEU HD22 H -5.872 -3.831 1.728 1.00 . A A . 21 LEU HD22 1 1 4 4598 1 1 21 LEU HD23 H -5.151 -5.313 1.057 1.00 . A A . 21 LEU HD23 1 1 4 4599 1 1 21 LEU HG H -5.814 -6.568 2.785 1.00 . A A . 21 LEU HG 1 1 4 4600 1 1 21 LEU N N -5.225 -4.898 6.379 1.00 . A A . 21 LEU N 1 1 4 4601 1 1 21 LEU O O -4.680 -7.457 5.463 1.00 . A A . 21 LEU O 1 1 4 4602 1 1 22 SER C C -7.548 -9.755 3.919 1.00 . A A . 22 SER C 1 1 4 4603 1 1 22 SER CA C -6.805 -9.221 5.146 1.00 . A A . 22 SER CA 1 1 4 4604 1 1 22 SER CB C -7.362 -9.854 6.422 1.00 . A A . 22 SER CB 1 1 4 4605 1 1 22 SER H H -7.830 -7.409 5.104 1.00 . A A . 22 SER H 1 1 4 4606 1 1 22 SER HA H -5.739 -9.435 5.069 1.00 . A A . 22 SER HA 1 1 4 4607 1 1 22 SER HB2 H -6.975 -9.321 7.291 1.00 . A A . 22 SER HB2 1 1 4 4608 1 1 22 SER HB3 H -8.447 -9.745 6.438 1.00 . A A . 22 SER HB3 1 1 4 4609 1 1 22 SER HG H -7.429 -11.627 7.350 1.00 . A A . 22 SER HG 1 1 4 4610 1 1 22 SER N N -6.903 -7.772 5.195 1.00 . A A . 22 SER N 1 1 4 4611 1 1 22 SER O O -8.595 -9.228 3.546 1.00 . A A . 22 SER O 1 1 4 4612 1 1 22 SER OG O -7.024 -11.235 6.524 1.00 . A A . 22 SER OG 1 1 4 4613 1 1 23 ILE C C -7.157 -12.874 2.079 1.00 . A A . 23 ILE C 1 1 4 4614 1 1 23 ILE CA C -7.575 -11.404 2.151 1.00 . A A . 23 ILE CA 1 1 4 4615 1 1 23 ILE CB C -7.224 -10.603 0.895 1.00 . A A . 23 ILE CB 1 1 4 4616 1 1 23 ILE CD1 C -5.463 -10.381 -0.896 1.00 . A A . 23 ILE CD1 1 1 4 4617 1 1 23 ILE CG1 C -5.732 -10.715 0.572 1.00 . A A . 23 ILE CG1 1 1 4 4618 1 1 23 ILE CG2 C -7.674 -9.147 1.032 1.00 . A A . 23 ILE CG2 1 1 4 4619 1 1 23 ILE H H -6.127 -11.217 3.638 1.00 . A A . 23 ILE H 1 1 4 4620 1 1 23 ILE HA H -8.657 -11.358 2.272 1.00 . A A . 23 ILE HA 1 1 4 4621 1 1 23 ILE HB H -7.769 -11.031 0.055 1.00 . A A . 23 ILE HB 1 1 4 4622 1 1 23 ILE HD11 H -5.057 -11.257 -1.400 1.00 . A A . 23 ILE HD11 1 1 4 4623 1 1 23 ILE HD12 H -6.395 -10.083 -1.378 1.00 . A A . 23 ILE HD12 1 1 4 4624 1 1 23 ILE HD13 H -4.746 -9.562 -0.957 1.00 . A A . 23 ILE HD13 1 1 4 4625 1 1 23 ILE HG12 H -5.166 -10.039 1.213 1.00 . A A . 23 ILE HG12 1 1 4 4626 1 1 23 ILE HG13 H -5.385 -11.725 0.788 1.00 . A A . 23 ILE HG13 1 1 4 4627 1 1 23 ILE HG21 H -8.714 -9.117 1.353 1.00 . A A . 23 ILE HG21 1 1 4 4628 1 1 23 ILE HG22 H -7.049 -8.641 1.768 1.00 . A A . 23 ILE HG22 1 1 4 4629 1 1 23 ILE HG23 H -7.576 -8.645 0.068 1.00 . A A . 23 ILE HG23 1 1 4 4630 1 1 23 ILE N N -6.978 -10.793 3.327 1.00 . A A . 23 ILE N 1 1 4 4631 1 1 23 ILE O O -6.499 -13.383 2.985 1.00 . A A . 23 ILE O 1 1 4 4632 1 1 24 SER C C -6.414 -15.087 -0.492 1.00 . A A . 24 SER C 1 1 4 4633 1 1 24 SER CA C -7.235 -14.919 0.789 1.00 . A A . 24 SER CA 1 1 4 4634 1 1 24 SER CB C -8.502 -15.773 0.722 1.00 . A A . 24 SER CB 1 1 4 4635 1 1 24 SER H H -8.094 -13.097 0.259 1.00 . A A . 24 SER H 1 1 4 4636 1 1 24 SER HA H -6.648 -15.209 1.661 1.00 . A A . 24 SER HA 1 1 4 4637 1 1 24 SER HB2 H -9.042 -15.550 -0.200 1.00 . A A . 24 SER HB2 1 1 4 4638 1 1 24 SER HB3 H -8.228 -16.827 0.684 1.00 . A A . 24 SER HB3 1 1 4 4639 1 1 24 SER HG H -9.718 -16.416 2.175 1.00 . A A . 24 SER HG 1 1 4 4640 1 1 24 SER N N -7.558 -13.517 0.991 1.00 . A A . 24 SER N 1 1 4 4641 1 1 24 SER O O -6.402 -14.202 -1.346 1.00 . A A . 24 SER O 1 1 4 4642 1 1 24 SER OG O -9.359 -15.546 1.838 1.00 . A A . 24 SER OG 1 1 4 4643 1 1 25 ALA C C -5.799 -16.509 -3.000 1.00 . A A . 25 ALA C 1 1 4 4644 1 1 25 ALA CA C -4.925 -16.522 -1.744 1.00 . A A . 25 ALA CA 1 1 4 4645 1 1 25 ALA CB C -4.217 -17.864 -1.541 1.00 . A A . 25 ALA CB 1 1 4 4646 1 1 25 ALA H H -5.761 -16.942 0.116 1.00 . A A . 25 ALA H 1 1 4 4647 1 1 25 ALA HA H -4.173 -15.738 -1.827 1.00 . A A . 25 ALA HA 1 1 4 4648 1 1 25 ALA HB1 H -3.420 -17.747 -0.807 1.00 . A A . 25 ALA HB1 1 1 4 4649 1 1 25 ALA HB2 H -4.934 -18.603 -1.186 1.00 . A A . 25 ALA HB2 1 1 4 4650 1 1 25 ALA HB3 H -3.791 -18.196 -2.488 1.00 . A A . 25 ALA HB3 1 1 4 4651 1 1 25 ALA N N -5.746 -16.228 -0.583 1.00 . A A . 25 ALA N 1 1 4 4652 1 1 25 ALA O O -6.577 -17.434 -3.228 1.00 . A A . 25 ALA O 1 1 4 4653 1 1 26 GLY C C -7.184 -13.985 -5.014 1.00 . A A . 26 GLY C 1 1 4 4654 1 1 26 GLY CA C -6.408 -15.304 -5.006 1.00 . A A . 26 GLY CA 1 1 4 4655 1 1 26 GLY H H -5.007 -14.702 -3.587 1.00 . A A . 26 GLY H 1 1 4 4656 1 1 26 GLY HA2 H -5.737 -15.340 -5.865 1.00 . A A . 26 GLY HA2 1 1 4 4657 1 1 26 GLY HA3 H -7.101 -16.139 -5.108 1.00 . A A . 26 GLY HA3 1 1 4 4658 1 1 26 GLY N N -5.642 -15.450 -3.780 1.00 . A A . 26 GLY N 1 1 4 4659 1 1 26 GLY O O -7.770 -13.612 -6.029 1.00 . A A . 26 GLY O 1 1 4 4660 1 1 27 ASP C C -7.001 -10.934 -4.345 1.00 . A A . 27 ASP C 1 1 4 4661 1 1 27 ASP CA C -7.856 -12.046 -3.733 1.00 . A A . 27 ASP CA 1 1 4 4662 1 1 27 ASP CB C -8.093 -11.704 -2.261 1.00 . A A . 27 ASP CB 1 1 4 4663 1 1 27 ASP CG C -9.300 -12.395 -1.624 1.00 . A A . 27 ASP CG 1 1 4 4664 1 1 27 ASP H H -6.681 -13.626 -3.051 1.00 . A A . 27 ASP H 1 1 4 4665 1 1 27 ASP HA H -8.802 -12.180 -4.256 1.00 . A A . 27 ASP HA 1 1 4 4666 1 1 27 ASP HB2 H -7.200 -11.970 -1.693 1.00 . A A . 27 ASP HB2 1 1 4 4667 1 1 27 ASP HB3 H -8.220 -10.626 -2.170 1.00 . A A . 27 ASP HB3 1 1 4 4668 1 1 27 ASP N N -7.162 -13.316 -3.871 1.00 . A A . 27 ASP N 1 1 4 4669 1 1 27 ASP O O -5.872 -11.175 -4.770 1.00 . A A . 27 ASP O 1 1 4 4670 1 1 27 ASP OD1 O -9.648 -13.493 -2.109 1.00 . A A . 27 ASP OD1 1 1 4 4671 1 1 27 ASP OD2 O -9.849 -11.808 -0.667 1.00 . A A . 27 ASP OD2 1 1 4 4672 1 1 28 THR C C -6.902 -7.424 -3.930 1.00 . A A . 28 THR C 1 1 4 4673 1 1 28 THR CA C -6.877 -8.589 -4.922 1.00 . A A . 28 THR CA 1 1 4 4674 1 1 28 THR CB C -7.517 -8.252 -6.270 1.00 . A A . 28 THR CB 1 1 4 4675 1 1 28 THR CG2 C -6.648 -7.316 -7.113 1.00 . A A . 28 THR CG2 1 1 4 4676 1 1 28 THR H H -8.491 -9.551 -4.022 1.00 . A A . 28 THR H 1 1 4 4677 1 1 28 THR HA H -5.832 -8.858 -5.073 1.00 . A A . 28 THR HA 1 1 4 4678 1 1 28 THR HB H -8.516 -7.838 -6.134 1.00 . A A . 28 THR HB 1 1 4 4679 1 1 28 THR HG1 H -8.087 -10.152 -6.534 1.00 . A A . 28 THR HG1 1 1 4 4680 1 1 28 THR HG21 H -7.177 -7.059 -8.031 1.00 . A A . 28 THR HG21 1 1 4 4681 1 1 28 THR HG22 H -6.437 -6.409 -6.548 1.00 . A A . 28 THR HG22 1 1 4 4682 1 1 28 THR HG23 H -5.712 -7.816 -7.362 1.00 . A A . 28 THR HG23 1 1 4 4683 1 1 28 THR N N -7.573 -9.739 -4.369 1.00 . A A . 28 THR N 1 1 4 4684 1 1 28 THR O O -7.763 -7.367 -3.054 1.00 . A A . 28 THR O 1 1 4 4685 1 1 28 THR OG1 O -7.493 -9.485 -6.983 1.00 . A A . 28 THR OG1 1 1 4 4686 1 1 29 VAL C C -5.567 -4.119 -4.078 1.00 . A A . 29 VAL C 1 1 4 4687 1 1 29 VAL CA C -5.847 -5.362 -3.231 1.00 . A A . 29 VAL CA 1 1 4 4688 1 1 29 VAL CB C -4.786 -5.604 -2.156 1.00 . A A . 29 VAL CB 1 1 4 4689 1 1 29 VAL CG1 C -4.689 -4.410 -1.203 1.00 . A A . 29 VAL CG1 1 1 4 4690 1 1 29 VAL CG2 C -5.067 -6.897 -1.388 1.00 . A A . 29 VAL CG2 1 1 4 4691 1 1 29 VAL H H -5.248 -6.576 -4.816 1.00 . A A . 29 VAL H 1 1 4 4692 1 1 29 VAL HA H -6.809 -5.240 -2.735 1.00 . A A . 29 VAL HA 1 1 4 4693 1 1 29 VAL HB H -3.822 -5.712 -2.654 1.00 . A A . 29 VAL HB 1 1 4 4694 1 1 29 VAL HG11 H -5.669 -4.215 -0.766 1.00 . A A . 29 VAL HG11 1 1 4 4695 1 1 29 VAL HG12 H -3.976 -4.634 -0.410 1.00 . A A . 29 VAL HG12 1 1 4 4696 1 1 29 VAL HG13 H -4.356 -3.531 -1.754 1.00 . A A . 29 VAL HG13 1 1 4 4697 1 1 29 VAL HG21 H -4.887 -6.735 -0.326 1.00 . A A . 29 VAL HG21 1 1 4 4698 1 1 29 VAL HG22 H -6.106 -7.191 -1.540 1.00 . A A . 29 VAL HG22 1 1 4 4699 1 1 29 VAL HG23 H -4.409 -7.686 -1.754 1.00 . A A . 29 VAL HG23 1 1 4 4700 1 1 29 VAL N N -5.946 -6.522 -4.101 1.00 . A A . 29 VAL N 1 1 4 4701 1 1 29 VAL O O -4.475 -3.966 -4.622 1.00 . A A . 29 VAL O 1 1 4 4702 1 1 30 GLU C C -5.848 -0.925 -4.072 1.00 . A A . 30 GLU C 1 1 4 4703 1 1 30 GLU CA C -6.452 -2.036 -4.933 1.00 . A A . 30 GLU CA 1 1 4 4704 1 1 30 GLU CB C -7.805 -1.611 -5.506 1.00 . A A . 30 GLU CB 1 1 4 4705 1 1 30 GLU CD C -7.929 0.792 -6.261 1.00 . A A . 30 GLU CD 1 1 4 4706 1 1 30 GLU CG C -7.624 -0.648 -6.681 1.00 . A A . 30 GLU CG 1 1 4 4707 1 1 30 GLU H H -7.460 -3.393 -3.717 1.00 . A A . 30 GLU H 1 1 4 4708 1 1 30 GLU HA H -5.776 -2.277 -5.754 1.00 . A A . 30 GLU HA 1 1 4 4709 1 1 30 GLU HB2 H -8.358 -2.491 -5.834 1.00 . A A . 30 GLU HB2 1 1 4 4710 1 1 30 GLU HB3 H -8.399 -1.132 -4.727 1.00 . A A . 30 GLU HB3 1 1 4 4711 1 1 30 GLU HG2 H -6.604 -0.713 -7.056 1.00 . A A . 30 GLU HG2 1 1 4 4712 1 1 30 GLU HG3 H -8.284 -0.939 -7.499 1.00 . A A . 30 GLU HG3 1 1 4 4713 1 1 30 GLU N N -6.575 -3.261 -4.163 1.00 . A A . 30 GLU N 1 1 4 4714 1 1 30 GLU O O -5.712 -1.080 -2.859 1.00 . A A . 30 GLU O 1 1 4 4715 1 1 30 GLU OE1 O -9.047 1.010 -5.747 1.00 . A A . 30 GLU OE1 1 1 4 4716 1 1 30 GLU OE2 O -7.036 1.643 -6.466 1.00 . A A . 30 GLU OE2 1 1 4 4717 1 1 31 PHE C C -5.314 2.621 -4.713 1.00 . A A . 31 PHE C 1 1 4 4718 1 1 31 PHE CA C -4.913 1.305 -4.042 1.00 . A A . 31 PHE CA 1 1 4 4719 1 1 31 PHE CB C -3.394 1.145 -4.128 1.00 . A A . 31 PHE CB 1 1 4 4720 1 1 31 PHE CD1 C -2.998 -1.237 -3.462 1.00 . A A . 31 PHE CD1 1 1 4 4721 1 1 31 PHE CD2 C -2.150 0.459 -2.066 1.00 . A A . 31 PHE CD2 1 1 4 4722 1 1 31 PHE CE1 C -2.472 -2.222 -2.585 1.00 . A A . 31 PHE CE1 1 1 4 4723 1 1 31 PHE CE2 C -1.622 -0.526 -1.189 1.00 . A A . 31 PHE CE2 1 1 4 4724 1 1 31 PHE CG C -2.826 0.083 -3.183 1.00 . A A . 31 PHE CG 1 1 4 4725 1 1 31 PHE CZ C -1.795 -1.846 -1.467 1.00 . A A . 31 PHE CZ 1 1 4 4726 1 1 31 PHE H H -5.614 0.287 -5.719 1.00 . A A . 31 PHE H 1 1 4 4727 1 1 31 PHE HA H -5.290 1.292 -3.019 1.00 . A A . 31 PHE HA 1 1 4 4728 1 1 31 PHE HB2 H -3.123 0.888 -5.152 1.00 . A A . 31 PHE HB2 1 1 4 4729 1 1 31 PHE HB3 H -2.925 2.103 -3.905 1.00 . A A . 31 PHE HB3 1 1 4 4730 1 1 31 PHE HD1 H -3.541 -1.539 -4.358 1.00 . A A . 31 PHE HD1 1 1 4 4731 1 1 31 PHE HD2 H -2.012 1.518 -1.842 1.00 . A A . 31 PHE HD2 1 1 4 4732 1 1 31 PHE HE1 H -2.610 -3.280 -2.809 1.00 . A A . 31 PHE HE1 1 1 4 4733 1 1 31 PHE HE2 H -1.080 -0.224 -0.293 1.00 . A A . 31 PHE HE2 1 1 4 4734 1 1 31 PHE HZ H -1.390 -2.602 -0.795 1.00 . A A . 31 PHE HZ 1 1 4 4735 1 1 31 PHE N N -5.500 0.169 -4.732 1.00 . A A . 31 PHE N 1 1 4 4736 1 1 31 PHE O O -5.033 2.832 -5.892 1.00 . A A . 31 PHE O 1 1 4 4737 1 1 32 VAL C C -5.837 5.872 -3.549 1.00 . A A . 32 VAL C 1 1 4 4738 1 1 32 VAL CA C -6.404 4.762 -4.435 1.00 . A A . 32 VAL CA 1 1 4 4739 1 1 32 VAL CB C -7.931 4.792 -4.528 1.00 . A A . 32 VAL CB 1 1 4 4740 1 1 32 VAL CG1 C -8.564 4.852 -3.137 1.00 . A A . 32 VAL CG1 1 1 4 4741 1 1 32 VAL CG2 C -8.405 5.959 -5.397 1.00 . A A . 32 VAL CG2 1 1 4 4742 1 1 32 VAL H H -6.187 3.293 -2.974 1.00 . A A . 32 VAL H 1 1 4 4743 1 1 32 VAL HA H -6.003 4.877 -5.442 1.00 . A A . 32 VAL HA 1 1 4 4744 1 1 32 VAL HB H -8.256 3.867 -5.005 1.00 . A A . 32 VAL HB 1 1 4 4745 1 1 32 VAL HG11 H -7.815 4.603 -2.386 1.00 . A A . 32 VAL HG11 1 1 4 4746 1 1 32 VAL HG12 H -8.943 5.858 -2.953 1.00 . A A . 32 VAL HG12 1 1 4 4747 1 1 32 VAL HG13 H -9.386 4.139 -3.081 1.00 . A A . 32 VAL HG13 1 1 4 4748 1 1 32 VAL HG21 H -8.864 6.720 -4.766 1.00 . A A . 32 VAL HG21 1 1 4 4749 1 1 32 VAL HG22 H -7.553 6.390 -5.923 1.00 . A A . 32 VAL HG22 1 1 4 4750 1 1 32 VAL HG23 H -9.134 5.599 -6.123 1.00 . A A . 32 VAL HG23 1 1 4 4751 1 1 32 VAL N N -5.963 3.472 -3.932 1.00 . A A . 32 VAL N 1 1 4 4752 1 1 32 VAL O O -5.517 5.639 -2.384 1.00 . A A . 32 VAL O 1 1 4 4753 1 1 33 MET C C -6.343 9.056 -2.841 1.00 . A A . 33 MET C 1 1 4 4754 1 1 33 MET CA C -5.209 8.204 -3.411 1.00 . A A . 33 MET CA 1 1 4 4755 1 1 33 MET CB C -4.353 9.054 -4.353 1.00 . A A . 33 MET CB 1 1 4 4756 1 1 33 MET CE C -4.720 12.094 -3.451 1.00 . A A . 33 MET CE 1 1 4 4757 1 1 33 MET CG C -3.254 9.788 -3.583 1.00 . A A . 33 MET CG 1 1 4 4758 1 1 33 MET H H -5.994 7.238 -5.081 1.00 . A A . 33 MET H 1 1 4 4759 1 1 33 MET HA H -4.611 7.790 -2.598 1.00 . A A . 33 MET HA 1 1 4 4760 1 1 33 MET HB2 H -3.906 8.419 -5.117 1.00 . A A . 33 MET HB2 1 1 4 4761 1 1 33 MET HB3 H -4.985 9.777 -4.870 1.00 . A A . 33 MET HB3 1 1 4 4762 1 1 33 MET HE1 H -5.541 11.748 -4.077 1.00 . A A . 33 MET HE1 1 1 4 4763 1 1 33 MET HE2 H -4.853 11.718 -2.436 1.00 . A A . 33 MET HE2 1 1 4 4764 1 1 33 MET HE3 H -4.709 13.184 -3.436 1.00 . A A . 33 MET HE3 1 1 4 4765 1 1 33 MET HG2 H -3.453 9.740 -2.513 1.00 . A A . 33 MET HG2 1 1 4 4766 1 1 33 MET HG3 H -2.294 9.301 -3.751 1.00 . A A . 33 MET HG3 1 1 4 4767 1 1 33 MET N N -5.731 7.056 -4.134 1.00 . A A . 33 MET N 1 1 4 4768 1 1 33 MET O O -7.226 9.495 -3.578 1.00 . A A . 33 MET O 1 1 4 4769 1 1 33 MET SD S -3.174 11.492 -4.110 1.00 . A A . 33 MET SD 1 1 4 4770 1 1 34 ASN C C -6.912 11.537 -0.927 1.00 . A A . 34 ASN C 1 1 4 4771 1 1 34 ASN CA C -7.297 10.057 -0.856 1.00 . A A . 34 ASN CA 1 1 4 4772 1 1 34 ASN CB C -7.406 9.667 0.619 1.00 . A A . 34 ASN CB 1 1 4 4773 1 1 34 ASN CG C -8.634 8.789 0.865 1.00 . A A . 34 ASN CG 1 1 4 4774 1 1 34 ASN H H -5.563 8.904 -0.941 1.00 . A A . 34 ASN H 1 1 4 4775 1 1 34 ASN HA H -8.227 9.842 -1.381 1.00 . A A . 34 ASN HA 1 1 4 4776 1 1 34 ASN HB2 H -6.505 9.133 0.925 1.00 . A A . 34 ASN HB2 1 1 4 4777 1 1 34 ASN HB3 H -7.468 10.565 1.232 1.00 . A A . 34 ASN HB3 1 1 4 4778 1 1 34 ASN HD21 H -9.077 9.941 2.469 1.00 . A A . 34 ASN HD21 1 1 4 4779 1 1 34 ASN HD22 H -10.181 8.641 2.162 1.00 . A A . 34 ASN HD22 1 1 4 4780 1 1 34 ASN N N -6.285 9.265 -1.534 1.00 . A A . 34 ASN N 1 1 4 4781 1 1 34 ASN ND2 N -9.358 9.154 1.919 1.00 . A A . 34 ASN ND2 1 1 4 4782 1 1 34 ASN O O -7.638 12.344 -1.505 1.00 . A A . 34 ASN O 1 1 4 4783 1 1 34 ASN OD1 O -8.908 7.844 0.144 1.00 . A A . 34 ASN OD1 1 1 4 4784 1 1 35 LYS C C -3.838 13.231 0.192 1.00 . A A . 35 LYS C 1 1 4 4785 1 1 35 LYS CA C -5.280 13.214 -0.318 1.00 . A A . 35 LYS CA 1 1 4 4786 1 1 35 LYS CB C -6.226 14.116 0.479 1.00 . A A . 35 LYS CB 1 1 4 4787 1 1 35 LYS CD C -7.986 13.471 2.166 1.00 . A A . 35 LYS CD 1 1 4 4788 1 1 35 LYS CE C -8.477 14.762 2.822 1.00 . A A . 35 LYS CE 1 1 4 4789 1 1 35 LYS CG C -6.486 13.540 1.873 1.00 . A A . 35 LYS CG 1 1 4 4790 1 1 35 LYS H H -5.185 11.185 0.137 1.00 . A A . 35 LYS H 1 1 4 4791 1 1 35 LYS HA H -5.286 13.573 -1.348 1.00 . A A . 35 LYS HA 1 1 4 4792 1 1 35 LYS HB2 H -5.795 15.113 0.569 1.00 . A A . 35 LYS HB2 1 1 4 4793 1 1 35 LYS HB3 H -7.169 14.223 -0.056 1.00 . A A . 35 LYS HB3 1 1 4 4794 1 1 35 LYS HD2 H -8.534 13.298 1.239 1.00 . A A . 35 LYS HD2 1 1 4 4795 1 1 35 LYS HD3 H -8.194 12.623 2.820 1.00 . A A . 35 LYS HD3 1 1 4 4796 1 1 35 LYS HE2 H -9.495 14.627 3.188 1.00 . A A . 35 LYS HE2 1 1 4 4797 1 1 35 LYS HE3 H -7.856 14.996 3.687 1.00 . A A . 35 LYS HE3 1 1 4 4798 1 1 35 LYS HG2 H -6.051 12.543 1.945 1.00 . A A . 35 LYS HG2 1 1 4 4799 1 1 35 LYS HG3 H -5.993 14.157 2.624 1.00 . A A . 35 LYS HG3 1 1 4 4800 1 1 35 LYS HZ1 H -7.703 16.515 2.111 1.00 . A A . 35 LYS HZ1 1 1 4 4801 1 1 35 LYS HZ2 H -8.261 15.525 0.938 1.00 . A A . 35 LYS HZ2 1 1 4 4802 1 1 35 LYS HZ3 H -9.310 16.365 1.866 1.00 . A A . 35 LYS HZ3 1 1 4 4803 1 1 35 LYS N N -5.770 11.847 -0.330 1.00 . A A . 35 LYS N 1 1 4 4804 1 1 35 LYS NZ N -8.435 15.883 1.856 1.00 . A A . 35 LYS NZ 1 1 4 4805 1 1 35 LYS O O -3.228 12.178 0.370 1.00 . A A . 35 LYS O 1 1 4 4806 1 1 36 VAL C C -1.033 13.725 0.078 1.00 . A A . 36 VAL C 1 1 4 4807 1 1 36 VAL CA C -1.977 14.604 0.902 1.00 . A A . 36 VAL CA 1 1 4 4808 1 1 36 VAL CB C -1.919 14.304 2.400 1.00 . A A . 36 VAL CB 1 1 4 4809 1 1 36 VAL CG1 C -0.676 14.931 3.037 1.00 . A A . 36 VAL CG1 1 1 4 4810 1 1 36 VAL CG2 C -3.193 14.774 3.105 1.00 . A A . 36 VAL CG2 1 1 4 4811 1 1 36 VAL H H -3.840 15.288 0.267 1.00 . A A . 36 VAL H 1 1 4 4812 1 1 36 VAL HA H -1.702 15.649 0.755 1.00 . A A . 36 VAL HA 1 1 4 4813 1 1 36 VAL HB H -1.848 13.223 2.524 1.00 . A A . 36 VAL HB 1 1 4 4814 1 1 36 VAL HG11 H -0.393 15.823 2.477 1.00 . A A . 36 VAL HG11 1 1 4 4815 1 1 36 VAL HG12 H -0.896 15.204 4.069 1.00 . A A . 36 VAL HG12 1 1 4 4816 1 1 36 VAL HG13 H 0.144 14.213 3.018 1.00 . A A . 36 VAL HG13 1 1 4 4817 1 1 36 VAL HG21 H -3.022 14.806 4.181 1.00 . A A . 36 VAL HG21 1 1 4 4818 1 1 36 VAL HG22 H -3.457 15.771 2.750 1.00 . A A . 36 VAL HG22 1 1 4 4819 1 1 36 VAL HG23 H -4.006 14.083 2.885 1.00 . A A . 36 VAL HG23 1 1 4 4820 1 1 36 VAL N N -3.336 14.437 0.415 1.00 . A A . 36 VAL N 1 1 4 4821 1 1 36 VAL O O -0.385 12.830 0.618 1.00 . A A . 36 VAL O 1 1 4 4822 1 1 37 GLY C C 1.168 14.013 -2.399 1.00 . A A . 37 GLY C 1 1 4 4823 1 1 37 GLY CA C -0.133 13.258 -2.117 1.00 . A A . 37 GLY CA 1 1 4 4824 1 1 37 GLY H H -1.518 14.741 -1.645 1.00 . A A . 37 GLY H 1 1 4 4825 1 1 37 GLY HA2 H 0.093 12.285 -1.682 1.00 . A A . 37 GLY HA2 1 1 4 4826 1 1 37 GLY HA3 H -0.661 13.074 -3.053 1.00 . A A . 37 GLY HA3 1 1 4 4827 1 1 37 GLY N N -0.988 14.011 -1.214 1.00 . A A . 37 GLY N 1 1 4 4828 1 1 37 GLY O O 1.433 15.049 -1.791 1.00 . A A . 37 GLY O 1 1 4 4829 1 1 38 PRO C C 1.756 11.012 -3.098 1.00 . A A . 38 PRO C 1 1 4 4830 1 1 38 PRO CA C 1.576 12.222 -4.018 1.00 . A A . 38 PRO CA 1 1 4 4831 1 1 38 PRO CB C 2.452 12.159 -5.259 1.00 . A A . 38 PRO CB 1 1 4 4832 1 1 38 PRO CD C 3.254 13.965 -3.799 1.00 . A A . 38 PRO CD 1 1 4 4833 1 1 38 PRO CG C 3.614 13.103 -4.998 1.00 . A A . 38 PRO CG 1 1 4 4834 1 1 38 PRO HA H 0.604 12.246 -4.251 1.00 . A A . 38 PRO HA 1 1 4 4835 1 1 38 PRO HB2 H 2.805 11.143 -5.436 1.00 . A A . 38 PRO HB2 1 1 4 4836 1 1 38 PRO HB3 H 1.895 12.461 -6.145 1.00 . A A . 38 PRO HB3 1 1 4 4837 1 1 38 PRO HD2 H 4.009 13.890 -3.016 1.00 . A A . 38 PRO HD2 1 1 4 4838 1 1 38 PRO HD3 H 3.185 15.017 -4.075 1.00 . A A . 38 PRO HD3 1 1 4 4839 1 1 38 PRO HG2 H 4.526 12.539 -4.803 1.00 . A A . 38 PRO HG2 1 1 4 4840 1 1 38 PRO HG3 H 3.804 13.725 -5.873 1.00 . A A . 38 PRO HG3 1 1 4 4841 1 1 38 PRO N N 1.965 13.450 -3.346 1.00 . A A . 38 PRO N 1 1 4 4842 1 1 38 PRO O O 1.987 11.168 -1.900 1.00 . A A . 38 PRO O 1 1 4 4843 1 1 39 HIS C C 2.483 7.549 -3.811 1.00 . A A . 39 HIS C 1 1 4 4844 1 1 39 HIS CA C 1.789 8.598 -2.942 1.00 . A A . 39 HIS CA 1 1 4 4845 1 1 39 HIS CB C 0.436 8.124 -2.407 1.00 . A A . 39 HIS CB 1 1 4 4846 1 1 39 HIS CD2 C -0.958 10.208 -1.666 1.00 . A A . 39 HIS CD2 1 1 4 4847 1 1 39 HIS CE1 C -0.798 9.935 0.500 1.00 . A A . 39 HIS CE1 1 1 4 4848 1 1 39 HIS CG C -0.214 9.087 -1.441 1.00 . A A . 39 HIS CG 1 1 4 4849 1 1 39 HIS H H 1.454 9.716 -4.668 1.00 . A A . 39 HIS H 1 1 4 4850 1 1 39 HIS HA H 2.423 8.826 -2.086 1.00 . A A . 39 HIS HA 1 1 4 4851 1 1 39 HIS HB2 H -0.239 7.959 -3.248 1.00 . A A . 39 HIS HB2 1 1 4 4852 1 1 39 HIS HB3 H 0.570 7.163 -1.911 1.00 . A A . 39 HIS HB3 1 1 4 4853 1 1 39 HIS HD2 H -1.218 10.615 -2.642 1.00 . A A . 39 HIS HD2 1 1 4 4854 1 1 39 HIS HE1 H -0.917 10.098 1.571 1.00 . A A . 39 HIS HE1 1 1 4 4855 1 1 39 HIS HE2 H -1.812 11.573 -0.356 1.00 . A A . 39 HIS HE2 1 1 4 4856 1 1 39 HIS N N 1.641 9.834 -3.693 1.00 . A A . 39 HIS N 1 1 4 4857 1 1 39 HIS ND1 N -0.131 8.941 -0.068 1.00 . A A . 39 HIS ND1 1 1 4 4858 1 1 39 HIS NE2 N -1.310 10.718 -0.492 1.00 . A A . 39 HIS NE2 1 1 4 4859 1 1 39 HIS O O 2.988 7.865 -4.888 1.00 . A A . 39 HIS O 1 1 4 4860 1 1 40 ASN C C 2.975 3.940 -3.208 1.00 . A A . 40 ASN C 1 1 4 4861 1 1 40 ASN CA C 3.112 5.224 -4.029 1.00 . A A . 40 ASN CA 1 1 4 4862 1 1 40 ASN CB C 4.603 5.487 -4.250 1.00 . A A . 40 ASN CB 1 1 4 4863 1 1 40 ASN CG C 5.203 6.260 -3.074 1.00 . A A . 40 ASN CG 1 1 4 4864 1 1 40 ASN H H 2.075 6.074 -2.435 1.00 . A A . 40 ASN H 1 1 4 4865 1 1 40 ASN HA H 2.584 5.167 -4.981 1.00 . A A . 40 ASN HA 1 1 4 4866 1 1 40 ASN HB2 H 5.128 4.540 -4.375 1.00 . A A . 40 ASN HB2 1 1 4 4867 1 1 40 ASN HB3 H 4.743 6.053 -5.172 1.00 . A A . 40 ASN HB3 1 1 4 4868 1 1 40 ASN HD21 H 6.835 6.631 -4.213 1.00 . A A . 40 ASN HD21 1 1 4 4869 1 1 40 ASN HD22 H 6.882 7.293 -2.614 1.00 . A A . 40 ASN HD22 1 1 4 4870 1 1 40 ASN N N 2.487 6.322 -3.312 1.00 . A A . 40 ASN N 1 1 4 4871 1 1 40 ASN ND2 N 6.406 6.771 -3.321 1.00 . A A . 40 ASN ND2 1 1 4 4872 1 1 40 ASN O O 2.693 3.991 -2.012 1.00 . A A . 40 ASN O 1 1 4 4873 1 1 40 ASN OD1 O 4.612 6.385 -2.014 1.00 . A A . 40 ASN OD1 1 1 4 4874 1 1 41 VAL C C 4.484 0.921 -3.094 1.00 . A A . 41 VAL C 1 1 4 4875 1 1 41 VAL CA C 3.085 1.524 -3.230 1.00 . A A . 41 VAL CA 1 1 4 4876 1 1 41 VAL CB C 2.117 0.622 -3.997 1.00 . A A . 41 VAL CB 1 1 4 4877 1 1 41 VAL CG1 C 1.874 -0.687 -3.244 1.00 . A A . 41 VAL CG1 1 1 4 4878 1 1 41 VAL CG2 C 0.799 1.346 -4.280 1.00 . A A . 41 VAL CG2 1 1 4 4879 1 1 41 VAL H H 3.411 2.786 -4.856 1.00 . A A . 41 VAL H 1 1 4 4880 1 1 41 VAL HA H 2.675 1.688 -2.233 1.00 . A A . 41 VAL HA 1 1 4 4881 1 1 41 VAL HB H 2.576 0.377 -4.955 1.00 . A A . 41 VAL HB 1 1 4 4882 1 1 41 VAL HG11 H 2.652 -0.825 -2.494 1.00 . A A . 41 VAL HG11 1 1 4 4883 1 1 41 VAL HG12 H 0.900 -0.648 -2.754 1.00 . A A . 41 VAL HG12 1 1 4 4884 1 1 41 VAL HG13 H 1.894 -1.520 -3.947 1.00 . A A . 41 VAL HG13 1 1 4 4885 1 1 41 VAL HG21 H 0.032 0.984 -3.595 1.00 . A A . 41 VAL HG21 1 1 4 4886 1 1 41 VAL HG22 H 0.936 2.418 -4.137 1.00 . A A . 41 VAL HG22 1 1 4 4887 1 1 41 VAL HG23 H 0.491 1.153 -5.307 1.00 . A A . 41 VAL HG23 1 1 4 4888 1 1 41 VAL N N 3.182 2.818 -3.883 1.00 . A A . 41 VAL N 1 1 4 4889 1 1 41 VAL O O 4.909 0.131 -3.936 1.00 . A A . 41 VAL O 1 1 4 4890 1 1 42 ILE C C 6.474 -0.135 -0.577 1.00 . A A . 42 ILE C 1 1 4 4891 1 1 42 ILE CA C 6.507 0.823 -1.769 1.00 . A A . 42 ILE CA 1 1 4 4892 1 1 42 ILE CB C 7.480 1.990 -1.594 1.00 . A A . 42 ILE CB 1 1 4 4893 1 1 42 ILE CD1 C 8.778 3.797 -2.781 1.00 . A A . 42 ILE CD1 1 1 4 4894 1 1 42 ILE CG1 C 7.677 2.743 -2.911 1.00 . A A . 42 ILE CG1 1 1 4 4895 1 1 42 ILE CG2 C 8.807 1.513 -1.003 1.00 . A A . 42 ILE CG2 1 1 4 4896 1 1 42 ILE H H 4.811 1.958 -1.345 1.00 . A A . 42 ILE H 1 1 4 4897 1 1 42 ILE HA H 6.825 0.268 -2.652 1.00 . A A . 42 ILE HA 1 1 4 4898 1 1 42 ILE HB H 7.045 2.694 -0.883 1.00 . A A . 42 ILE HB 1 1 4 4899 1 1 42 ILE HD11 H 8.359 4.785 -2.975 1.00 . A A . 42 ILE HD11 1 1 4 4900 1 1 42 ILE HD12 H 9.190 3.769 -1.773 1.00 . A A . 42 ILE HD12 1 1 4 4901 1 1 42 ILE HD13 H 9.568 3.589 -3.503 1.00 . A A . 42 ILE HD13 1 1 4 4902 1 1 42 ILE HG12 H 7.935 2.038 -3.702 1.00 . A A . 42 ILE HG12 1 1 4 4903 1 1 42 ILE HG13 H 6.742 3.222 -3.204 1.00 . A A . 42 ILE HG13 1 1 4 4904 1 1 42 ILE HG21 H 8.791 0.428 -0.902 1.00 . A A . 42 ILE HG21 1 1 4 4905 1 1 42 ILE HG22 H 9.625 1.803 -1.663 1.00 . A A . 42 ILE HG22 1 1 4 4906 1 1 42 ILE HG23 H 8.954 1.967 -0.022 1.00 . A A . 42 ILE HG23 1 1 4 4907 1 1 42 ILE N N 5.163 1.315 -2.026 1.00 . A A . 42 ILE N 1 1 4 4908 1 1 42 ILE O O 6.611 0.289 0.569 1.00 . A A . 42 ILE O 1 1 4 4909 1 1 43 PHE C C 7.512 -2.416 0.995 1.00 . A A . 43 PHE C 1 1 4 4910 1 1 43 PHE CA C 6.242 -2.433 0.143 1.00 . A A . 43 PHE CA 1 1 4 4911 1 1 43 PHE CB C 6.137 -3.783 -0.570 1.00 . A A . 43 PHE CB 1 1 4 4912 1 1 43 PHE CD1 C 3.721 -4.413 -0.768 1.00 . A A . 43 PHE CD1 1 1 4 4913 1 1 43 PHE CD2 C 4.835 -3.669 -2.706 1.00 . A A . 43 PHE CD2 1 1 4 4914 1 1 43 PHE CE1 C 2.527 -4.579 -1.518 1.00 . A A . 43 PHE CE1 1 1 4 4915 1 1 43 PHE CE2 C 3.640 -3.835 -3.456 1.00 . A A . 43 PHE CE2 1 1 4 4916 1 1 43 PHE CG C 4.850 -3.961 -1.378 1.00 . A A . 43 PHE CG 1 1 4 4917 1 1 43 PHE CZ C 2.512 -4.287 -2.846 1.00 . A A . 43 PHE CZ 1 1 4 4918 1 1 43 PHE H H 6.184 -1.747 -1.824 1.00 . A A . 43 PHE H 1 1 4 4919 1 1 43 PHE HA H 5.380 -2.213 0.773 1.00 . A A . 43 PHE HA 1 1 4 4920 1 1 43 PHE HB2 H 6.991 -3.896 -1.237 1.00 . A A . 43 PHE HB2 1 1 4 4921 1 1 43 PHE HB3 H 6.203 -4.578 0.170 1.00 . A A . 43 PHE HB3 1 1 4 4922 1 1 43 PHE HD1 H 3.734 -4.647 0.296 1.00 . A A . 43 PHE HD1 1 1 4 4923 1 1 43 PHE HD2 H 5.739 -3.307 -3.195 1.00 . A A . 43 PHE HD2 1 1 4 4924 1 1 43 PHE HE1 H 1.623 -4.942 -1.029 1.00 . A A . 43 PHE HE1 1 1 4 4925 1 1 43 PHE HE2 H 3.628 -3.601 -4.521 1.00 . A A . 43 PHE HE2 1 1 4 4926 1 1 43 PHE HZ H 1.595 -4.415 -3.422 1.00 . A A . 43 PHE HZ 1 1 4 4927 1 1 43 PHE N N 6.293 -1.410 -0.889 1.00 . A A . 43 PHE N 1 1 4 4928 1 1 43 PHE O O 8.524 -1.842 0.596 1.00 . A A . 43 PHE O 1 1 4 4929 1 1 44 ASP C C 9.330 -4.408 2.807 1.00 . A A . 44 ASP C 1 1 4 4930 1 1 44 ASP CA C 8.546 -3.119 3.065 1.00 . A A . 44 ASP CA 1 1 4 4931 1 1 44 ASP CB C 8.078 -3.134 4.522 1.00 . A A . 44 ASP CB 1 1 4 4932 1 1 44 ASP CG C 8.991 -2.395 5.501 1.00 . A A . 44 ASP CG 1 1 4 4933 1 1 44 ASP H H 6.591 -3.518 2.470 1.00 . A A . 44 ASP H 1 1 4 4934 1 1 44 ASP HA H 9.135 -2.226 2.858 1.00 . A A . 44 ASP HA 1 1 4 4935 1 1 44 ASP HB2 H 7.084 -2.692 4.572 1.00 . A A . 44 ASP HB2 1 1 4 4936 1 1 44 ASP HB3 H 7.984 -4.171 4.846 1.00 . A A . 44 ASP HB3 1 1 4 4937 1 1 44 ASP N N 7.418 -3.053 2.152 1.00 . A A . 44 ASP N 1 1 4 4938 1 1 44 ASP O O 10.550 -4.377 2.651 1.00 . A A . 44 ASP O 1 1 4 4939 1 1 44 ASP OD1 O 9.939 -1.743 5.013 1.00 . A A . 44 ASP OD1 1 1 4 4940 1 1 44 ASP OD2 O 8.721 -2.499 6.718 1.00 . A A . 44 ASP OD2 1 1 4 4941 1 1 45 LYS C C 8.191 -7.910 2.844 1.00 . A A . 45 LYS C 1 1 4 4942 1 1 45 LYS CA C 9.208 -6.809 2.534 1.00 . A A . 45 LYS CA 1 1 4 4943 1 1 45 LYS CB C 10.513 -6.937 3.322 1.00 . A A . 45 LYS CB 1 1 4 4944 1 1 45 LYS CD C 12.959 -7.511 3.100 1.00 . A A . 45 LYS CD 1 1 4 4945 1 1 45 LYS CE C 13.669 -8.565 2.250 1.00 . A A . 45 LYS CE 1 1 4 4946 1 1 45 LYS CG C 11.720 -6.971 2.382 1.00 . A A . 45 LYS CG 1 1 4 4947 1 1 45 LYS H H 7.605 -5.528 2.898 1.00 . A A . 45 LYS H 1 1 4 4948 1 1 45 LYS HA H 9.464 -6.861 1.476 1.00 . A A . 45 LYS HA 1 1 4 4949 1 1 45 LYS HB2 H 10.610 -6.100 4.014 1.00 . A A . 45 LYS HB2 1 1 4 4950 1 1 45 LYS HB3 H 10.490 -7.846 3.924 1.00 . A A . 45 LYS HB3 1 1 4 4951 1 1 45 LYS HD2 H 13.644 -6.691 3.317 1.00 . A A . 45 LYS HD2 1 1 4 4952 1 1 45 LYS HD3 H 12.669 -7.945 4.057 1.00 . A A . 45 LYS HD3 1 1 4 4953 1 1 45 LYS HE2 H 12.962 -9.339 1.953 1.00 . A A . 45 LYS HE2 1 1 4 4954 1 1 45 LYS HE3 H 14.045 -8.109 1.334 1.00 . A A . 45 LYS HE3 1 1 4 4955 1 1 45 LYS HG2 H 11.495 -7.597 1.519 1.00 . A A . 45 LYS HG2 1 1 4 4956 1 1 45 LYS HG3 H 11.921 -5.968 2.007 1.00 . A A . 45 LYS HG3 1 1 4 4957 1 1 45 LYS HZ1 H 15.604 -8.601 2.909 1.00 . A A . 45 LYS HZ1 1 1 4 4958 1 1 45 LYS HZ2 H 14.541 -9.241 3.971 1.00 . A A . 45 LYS HZ2 1 1 4 4959 1 1 45 LYS HZ3 H 14.978 -10.085 2.644 1.00 . A A . 45 LYS HZ3 1 1 4 4960 1 1 45 LYS N N 8.597 -5.512 2.770 1.00 . A A . 45 LYS N 1 1 4 4961 1 1 45 LYS NZ N 14.788 -9.172 3.005 1.00 . A A . 45 LYS NZ 1 1 4 4962 1 1 45 LYS O O 7.354 -7.756 3.731 1.00 . A A . 45 LYS O 1 1 4 4963 1 1 46 VAL C C 8.220 -11.404 2.435 1.00 . A A . 46 VAL C 1 1 4 4964 1 1 46 VAL CA C 7.399 -10.123 2.276 1.00 . A A . 46 VAL CA 1 1 4 4965 1 1 46 VAL CB C 6.404 -10.191 1.116 1.00 . A A . 46 VAL CB 1 1 4 4966 1 1 46 VAL CG1 C 5.674 -8.858 0.942 1.00 . A A . 46 VAL CG1 1 1 4 4967 1 1 46 VAL CG2 C 7.100 -10.609 -0.180 1.00 . A A . 46 VAL CG2 1 1 4 4968 1 1 46 VAL H H 8.983 -9.114 1.373 1.00 . A A . 46 VAL H 1 1 4 4969 1 1 46 VAL HA H 6.838 -9.950 3.194 1.00 . A A . 46 VAL HA 1 1 4 4970 1 1 46 VAL HB H 5.660 -10.951 1.357 1.00 . A A . 46 VAL HB 1 1 4 4971 1 1 46 VAL HG11 H 6.245 -8.064 1.423 1.00 . A A . 46 VAL HG11 1 1 4 4972 1 1 46 VAL HG12 H 5.569 -8.638 -0.121 1.00 . A A . 46 VAL HG12 1 1 4 4973 1 1 46 VAL HG13 H 4.686 -8.921 1.399 1.00 . A A . 46 VAL HG13 1 1 4 4974 1 1 46 VAL HG21 H 6.783 -9.952 -0.990 1.00 . A A . 46 VAL HG21 1 1 4 4975 1 1 46 VAL HG22 H 8.180 -10.535 -0.054 1.00 . A A . 46 VAL HG22 1 1 4 4976 1 1 46 VAL HG23 H 6.831 -11.638 -0.421 1.00 . A A . 46 VAL HG23 1 1 4 4977 1 1 46 VAL N N 8.299 -8.997 2.093 1.00 . A A . 46 VAL N 1 1 4 4978 1 1 46 VAL O O 9.375 -11.463 2.015 1.00 . A A . 46 VAL O 1 1 4 4979 1 1 47 PRO C C 8.320 -14.505 1.977 1.00 . A A . 47 PRO C 1 1 4 4980 1 1 47 PRO CA C 8.232 -13.705 3.277 1.00 . A A . 47 PRO CA 1 1 4 4981 1 1 47 PRO CB C 7.402 -14.395 4.346 1.00 . A A . 47 PRO CB 1 1 4 4982 1 1 47 PRO CD C 6.207 -12.395 3.568 1.00 . A A . 47 PRO CD 1 1 4 4983 1 1 47 PRO CG C 6.057 -13.688 4.352 1.00 . A A . 47 PRO CG 1 1 4 4984 1 1 47 PRO HA H 9.176 -13.561 3.575 1.00 . A A . 47 PRO HA 1 1 4 4985 1 1 47 PRO HB2 H 7.285 -15.456 4.125 1.00 . A A . 47 PRO HB2 1 1 4 4986 1 1 47 PRO HB3 H 7.885 -14.325 5.321 1.00 . A A . 47 PRO HB3 1 1 4 4987 1 1 47 PRO HD2 H 5.482 -12.337 2.755 1.00 . A A . 47 PRO HD2 1 1 4 4988 1 1 47 PRO HD3 H 6.042 -11.524 4.204 1.00 . A A . 47 PRO HD3 1 1 4 4989 1 1 47 PRO HG2 H 5.291 -14.320 3.902 1.00 . A A . 47 PRO HG2 1 1 4 4990 1 1 47 PRO HG3 H 5.739 -13.479 5.374 1.00 . A A . 47 PRO HG3 1 1 4 4991 1 1 47 PRO N N 7.575 -12.427 3.058 1.00 . A A . 47 PRO N 1 1 4 4992 1 1 47 PRO O O 7.606 -14.221 1.018 1.00 . A A . 47 PRO O 1 1 4 4993 1 1 48 ALA C C 8.035 -16.635 0.183 1.00 . A A . 48 ALA C 1 1 4 4994 1 1 48 ALA CA C 9.394 -16.339 0.821 1.00 . A A . 48 ALA CA 1 1 4 4995 1 1 48 ALA CB C 10.135 -17.613 1.229 1.00 . A A . 48 ALA CB 1 1 4 4996 1 1 48 ALA H H 9.781 -15.719 2.772 1.00 . A A . 48 ALA H 1 1 4 4997 1 1 48 ALA HA H 10.008 -15.789 0.109 1.00 . A A . 48 ALA HA 1 1 4 4998 1 1 48 ALA HB1 H 11.198 -17.396 1.339 1.00 . A A . 48 ALA HB1 1 1 4 4999 1 1 48 ALA HB2 H 9.740 -17.976 2.179 1.00 . A A . 48 ALA HB2 1 1 4 5000 1 1 48 ALA HB3 H 9.997 -18.376 0.463 1.00 . A A . 48 ALA HB3 1 1 4 5001 1 1 48 ALA N N 9.204 -15.494 1.987 1.00 . A A . 48 ALA N 1 1 4 5002 1 1 48 ALA O O 7.086 -16.999 0.876 1.00 . A A . 48 ALA O 1 1 4 5003 1 1 49 GLY C C 6.524 -15.622 -2.918 1.00 . A A . 49 GLY C 1 1 4 5004 1 1 49 GLY CA C 6.757 -16.711 -1.869 1.00 . A A . 49 GLY CA 1 1 4 5005 1 1 49 GLY H H 8.761 -16.169 -1.686 1.00 . A A . 49 GLY H 1 1 4 5006 1 1 49 GLY HA2 H 6.810 -17.685 -2.356 1.00 . A A . 49 GLY HA2 1 1 4 5007 1 1 49 GLY HA3 H 5.914 -16.744 -1.180 1.00 . A A . 49 GLY HA3 1 1 4 5008 1 1 49 GLY N N 7.984 -16.467 -1.130 1.00 . A A . 49 GLY N 1 1 4 5009 1 1 49 GLY O O 6.583 -15.888 -4.118 1.00 . A A . 49 GLY O 1 1 4 5010 1 1 50 GLU C C 7.312 -12.504 -3.534 1.00 . A A . 50 GLU C 1 1 4 5011 1 1 50 GLU CA C 6.018 -13.288 -3.308 1.00 . A A . 50 GLU CA 1 1 4 5012 1 1 50 GLU CB C 4.919 -12.384 -2.748 1.00 . A A . 50 GLU CB 1 1 4 5013 1 1 50 GLU CD C 4.008 -10.583 -4.258 1.00 . A A . 50 GLU CD 1 1 4 5014 1 1 50 GLU CG C 3.887 -12.045 -3.825 1.00 . A A . 50 GLU CG 1 1 4 5015 1 1 50 GLU H H 6.215 -14.212 -1.451 1.00 . A A . 50 GLU H 1 1 4 5016 1 1 50 GLU HA H 5.679 -13.723 -4.249 1.00 . A A . 50 GLU HA 1 1 4 5017 1 1 50 GLU HB2 H 4.427 -12.880 -1.911 1.00 . A A . 50 GLU HB2 1 1 4 5018 1 1 50 GLU HB3 H 5.361 -11.466 -2.360 1.00 . A A . 50 GLU HB3 1 1 4 5019 1 1 50 GLU HG2 H 4.028 -12.696 -4.688 1.00 . A A . 50 GLU HG2 1 1 4 5020 1 1 50 GLU HG3 H 2.883 -12.232 -3.444 1.00 . A A . 50 GLU HG3 1 1 4 5021 1 1 50 GLU N N 6.262 -14.419 -2.428 1.00 . A A . 50 GLU N 1 1 4 5022 1 1 50 GLU O O 8.385 -12.930 -3.107 1.00 . A A . 50 GLU O 1 1 4 5023 1 1 50 GLU OE1 O 3.925 -9.715 -3.361 1.00 . A A . 50 GLU OE1 1 1 4 5024 1 1 50 GLU OE2 O 4.181 -10.364 -5.477 1.00 . A A . 50 GLU OE2 1 1 4 5025 1 1 51 SER C C 8.019 -9.084 -4.065 1.00 . A A . 51 SER C 1 1 4 5026 1 1 51 SER CA C 8.313 -10.522 -4.494 1.00 . A A . 51 SER CA 1 1 4 5027 1 1 51 SER CB C 8.675 -10.570 -5.980 1.00 . A A . 51 SER CB 1 1 4 5028 1 1 51 SER H H 6.295 -11.031 -4.550 1.00 . A A . 51 SER H 1 1 4 5029 1 1 51 SER HA H 9.135 -10.936 -3.907 1.00 . A A . 51 SER HA 1 1 4 5030 1 1 51 SER HB2 H 8.137 -11.389 -6.457 1.00 . A A . 51 SER HB2 1 1 4 5031 1 1 51 SER HB3 H 8.348 -9.649 -6.462 1.00 . A A . 51 SER HB3 1 1 4 5032 1 1 51 SER HG H 10.436 -11.406 -5.531 1.00 . A A . 51 SER HG 1 1 4 5033 1 1 51 SER N N 7.169 -11.370 -4.206 1.00 . A A . 51 SER N 1 1 4 5034 1 1 51 SER O O 7.728 -8.230 -4.901 1.00 . A A . 51 SER O 1 1 4 5035 1 1 51 SER OG O 10.074 -10.740 -6.184 1.00 . A A . 51 SER OG 1 1 4 5036 1 1 52 ALA C C 8.763 -6.520 -2.901 1.00 . A A . 52 ALA C 1 1 4 5037 1 1 52 ALA CA C 7.850 -7.537 -2.213 1.00 . A A . 52 ALA CA 1 1 4 5038 1 1 52 ALA CB C 8.051 -7.569 -0.696 1.00 . A A . 52 ALA CB 1 1 4 5039 1 1 52 ALA H H 8.342 -9.558 -2.089 1.00 . A A . 52 ALA H 1 1 4 5040 1 1 52 ALA HA H 6.813 -7.284 -2.425 1.00 . A A . 52 ALA HA 1 1 4 5041 1 1 52 ALA HB1 H 7.118 -7.298 -0.201 1.00 . A A . 52 ALA HB1 1 1 4 5042 1 1 52 ALA HB2 H 8.348 -8.571 -0.389 1.00 . A A . 52 ALA HB2 1 1 4 5043 1 1 52 ALA HB3 H 8.829 -6.858 -0.417 1.00 . A A . 52 ALA HB3 1 1 4 5044 1 1 52 ALA N N 8.104 -8.859 -2.762 1.00 . A A . 52 ALA N 1 1 4 5045 1 1 52 ALA O O 8.292 -5.506 -3.412 1.00 . A A . 52 ALA O 1 1 4 5046 1 1 53 PRO C C 11.019 -6.068 -5.033 1.00 . A A . 53 PRO C 1 1 4 5047 1 1 53 PRO CA C 11.069 -5.960 -3.507 1.00 . A A . 53 PRO CA 1 1 4 5048 1 1 53 PRO CB C 12.403 -6.394 -2.924 1.00 . A A . 53 PRO CB 1 1 4 5049 1 1 53 PRO CD C 10.679 -8.029 -2.294 1.00 . A A . 53 PRO CD 1 1 4 5050 1 1 53 PRO CG C 12.179 -7.789 -2.363 1.00 . A A . 53 PRO CG 1 1 4 5051 1 1 53 PRO HA H 10.864 -5.004 -3.294 1.00 . A A . 53 PRO HA 1 1 4 5052 1 1 53 PRO HB2 H 13.180 -6.401 -3.688 1.00 . A A . 53 PRO HB2 1 1 4 5053 1 1 53 PRO HB3 H 12.731 -5.707 -2.143 1.00 . A A . 53 PRO HB3 1 1 4 5054 1 1 53 PRO HD2 H 10.396 -8.927 -2.841 1.00 . A A . 53 PRO HD2 1 1 4 5055 1 1 53 PRO HD3 H 10.347 -8.163 -1.265 1.00 . A A . 53 PRO HD3 1 1 4 5056 1 1 53 PRO HG2 H 12.656 -8.536 -2.997 1.00 . A A . 53 PRO HG2 1 1 4 5057 1 1 53 PRO HG3 H 12.625 -7.879 -1.372 1.00 . A A . 53 PRO HG3 1 1 4 5058 1 1 53 PRO N N 10.086 -6.835 -2.890 1.00 . A A . 53 PRO N 1 1 4 5059 1 1 53 PRO O O 12.046 -6.272 -5.677 1.00 . A A . 53 PRO O 1 1 4 5060 1 1 54 ALA C C 8.318 -5.288 -7.375 1.00 . A A . 54 ALA C 1 1 4 5061 1 1 54 ALA CA C 9.617 -6.006 -7.002 1.00 . A A . 54 ALA CA 1 1 4 5062 1 1 54 ALA CB C 9.619 -7.473 -7.437 1.00 . A A . 54 ALA CB 1 1 4 5063 1 1 54 ALA H H 8.984 -5.760 -5.032 1.00 . A A . 54 ALA H 1 1 4 5064 1 1 54 ALA HA H 10.454 -5.497 -7.480 1.00 . A A . 54 ALA HA 1 1 4 5065 1 1 54 ALA HB1 H 10.277 -7.596 -8.298 1.00 . A A . 54 ALA HB1 1 1 4 5066 1 1 54 ALA HB2 H 9.973 -8.095 -6.615 1.00 . A A . 54 ALA HB2 1 1 4 5067 1 1 54 ALA HB3 H 8.606 -7.772 -7.709 1.00 . A A . 54 ALA HB3 1 1 4 5068 1 1 54 ALA N N 9.814 -5.927 -5.564 1.00 . A A . 54 ALA N 1 1 4 5069 1 1 54 ALA O O 8.285 -4.513 -8.330 1.00 . A A . 54 ALA O 1 1 4 5070 1 1 55 LEU C C 6.053 -3.473 -6.502 1.00 . A A . 55 LEU C 1 1 4 5071 1 1 55 LEU CA C 5.982 -4.963 -6.840 1.00 . A A . 55 LEU CA 1 1 4 5072 1 1 55 LEU CB C 4.891 -5.715 -6.076 1.00 . A A . 55 LEU CB 1 1 4 5073 1 1 55 LEU CD1 C 3.477 -7.786 -5.809 1.00 . A A . 55 LEU CD1 1 1 4 5074 1 1 55 LEU CD2 C 3.485 -6.522 -8.008 1.00 . A A . 55 LEU CD2 1 1 4 5075 1 1 55 LEU CG C 4.299 -6.937 -6.781 1.00 . A A . 55 LEU CG 1 1 4 5076 1 1 55 LEU H H 7.315 -6.204 -5.828 1.00 . A A . 55 LEU H 1 1 4 5077 1 1 55 LEU HA H 5.762 -5.067 -7.902 1.00 . A A . 55 LEU HA 1 1 4 5078 1 1 55 LEU HB2 H 5.299 -6.036 -5.118 1.00 . A A . 55 LEU HB2 1 1 4 5079 1 1 55 LEU HB3 H 4.081 -5.018 -5.860 1.00 . A A . 55 LEU HB3 1 1 4 5080 1 1 55 LEU HD11 H 4.112 -8.111 -4.984 1.00 . A A . 55 LEU HD11 1 1 4 5081 1 1 55 LEU HD12 H 2.650 -7.195 -5.419 1.00 . A A . 55 LEU HD12 1 1 4 5082 1 1 55 LEU HD13 H 3.085 -8.660 -6.331 1.00 . A A . 55 LEU HD13 1 1 4 5083 1 1 55 LEU HD21 H 2.616 -5.946 -7.690 1.00 . A A . 55 LEU HD21 1 1 4 5084 1 1 55 LEU HD22 H 4.104 -5.911 -8.665 1.00 . A A . 55 LEU HD22 1 1 4 5085 1 1 55 LEU HD23 H 3.155 -7.412 -8.543 1.00 . A A . 55 LEU HD23 1 1 4 5086 1 1 55 LEU HG H 5.121 -7.558 -7.135 1.00 . A A . 55 LEU HG 1 1 4 5087 1 1 55 LEU N N 7.280 -5.572 -6.602 1.00 . A A . 55 LEU N 1 1 4 5088 1 1 55 LEU O O 5.355 -2.661 -7.108 1.00 . A A . 55 LEU O 1 1 4 5089 1 1 56 SER C C 7.162 -0.861 -6.333 1.00 . A A . 56 SER C 1 1 4 5090 1 1 56 SER CA C 7.075 -1.778 -5.111 1.00 . A A . 56 SER CA 1 1 4 5091 1 1 56 SER CB C 8.324 -1.622 -4.240 1.00 . A A . 56 SER CB 1 1 4 5092 1 1 56 SER H H 7.468 -3.823 -5.049 1.00 . A A . 56 SER H 1 1 4 5093 1 1 56 SER HA H 6.190 -1.546 -4.520 1.00 . A A . 56 SER HA 1 1 4 5094 1 1 56 SER HB2 H 9.201 -1.515 -4.880 1.00 . A A . 56 SER HB2 1 1 4 5095 1 1 56 SER HB3 H 8.245 -0.707 -3.653 1.00 . A A . 56 SER HB3 1 1 4 5096 1 1 56 SER HG H 7.727 -2.811 -2.745 1.00 . A A . 56 SER HG 1 1 4 5097 1 1 56 SER N N 6.904 -3.157 -5.536 1.00 . A A . 56 SER N 1 1 4 5098 1 1 56 SER O O 7.942 -1.114 -7.251 1.00 . A A . 56 SER O 1 1 4 5099 1 1 56 SER OG O 8.507 -2.732 -3.366 1.00 . A A . 56 SER OG 1 1 4 5100 1 1 57 ASN C C 6.507 2.556 -6.840 1.00 . A A . 57 ASN C 1 1 4 5101 1 1 57 ASN CA C 6.327 1.142 -7.399 1.00 . A A . 57 ASN CA 1 1 4 5102 1 1 57 ASN CB C 4.989 1.096 -8.141 1.00 . A A . 57 ASN CB 1 1 4 5103 1 1 57 ASN CG C 5.144 0.426 -9.509 1.00 . A A . 57 ASN CG 1 1 4 5104 1 1 57 ASN H H 5.721 0.385 -5.556 1.00 . A A . 57 ASN H 1 1 4 5105 1 1 57 ASN HA H 7.143 0.847 -8.057 1.00 . A A . 57 ASN HA 1 1 4 5106 1 1 57 ASN HB2 H 4.258 0.549 -7.546 1.00 . A A . 57 ASN HB2 1 1 4 5107 1 1 57 ASN HB3 H 4.605 2.107 -8.269 1.00 . A A . 57 ASN HB3 1 1 4 5108 1 1 57 ASN HD21 H 4.097 1.955 -10.323 1.00 . A A . 57 ASN HD21 1 1 4 5109 1 1 57 ASN HD22 H 4.621 0.739 -11.439 1.00 . A A . 57 ASN HD22 1 1 4 5110 1 1 57 ASN N N 6.351 0.187 -6.305 1.00 . A A . 57 ASN N 1 1 4 5111 1 1 57 ASN ND2 N 4.573 1.096 -10.507 1.00 . A A . 57 ASN ND2 1 1 4 5112 1 1 57 ASN O O 5.528 3.252 -6.574 1.00 . A A . 57 ASN O 1 1 4 5113 1 1 57 ASN OD1 O 5.744 -0.627 -9.649 1.00 . A A . 57 ASN OD1 1 1 4 5114 1 1 58 THR C C 7.472 5.342 -7.036 1.00 . A A . 58 THR C 1 1 4 5115 1 1 58 THR CA C 8.087 4.253 -6.155 1.00 . A A . 58 THR CA 1 1 4 5116 1 1 58 THR CB C 9.608 4.356 -6.034 1.00 . A A . 58 THR CB 1 1 4 5117 1 1 58 THR CG2 C 10.298 4.465 -7.396 1.00 . A A . 58 THR CG2 1 1 4 5118 1 1 58 THR H H 8.555 2.363 -6.895 1.00 . A A . 58 THR H 1 1 4 5119 1 1 58 THR HA H 7.636 4.350 -5.166 1.00 . A A . 58 THR HA 1 1 4 5120 1 1 58 THR HB H 10.011 3.521 -5.459 1.00 . A A . 58 THR HB 1 1 4 5121 1 1 58 THR HG1 H 10.783 5.897 -5.532 1.00 . A A . 58 THR HG1 1 1 4 5122 1 1 58 THR HG21 H 10.445 3.466 -7.809 1.00 . A A . 58 THR HG21 1 1 4 5123 1 1 58 THR HG22 H 9.674 5.049 -8.073 1.00 . A A . 58 THR HG22 1 1 4 5124 1 1 58 THR HG23 H 11.264 4.955 -7.276 1.00 . A A . 58 THR HG23 1 1 4 5125 1 1 58 THR N N 7.765 2.937 -6.677 1.00 . A A . 58 THR N 1 1 4 5126 1 1 58 THR O O 7.366 6.496 -6.622 1.00 . A A . 58 THR O 1 1 4 5127 1 1 58 THR OG1 O 9.824 5.630 -5.434 1.00 . A A . 58 THR OG1 1 1 4 5128 1 1 59 LYS C C 5.406 6.685 -8.468 1.00 . A A . 59 LYS C 1 1 4 5129 1 1 59 LYS CA C 6.482 5.863 -9.181 1.00 . A A . 59 LYS CA 1 1 4 5130 1 1 59 LYS CB C 5.969 5.115 -10.412 1.00 . A A . 59 LYS CB 1 1 4 5131 1 1 59 LYS CD C 3.773 5.919 -11.356 1.00 . A A . 59 LYS CD 1 1 4 5132 1 1 59 LYS CE C 3.268 5.163 -12.587 1.00 . A A . 59 LYS CE 1 1 4 5133 1 1 59 LYS CG C 5.295 6.075 -11.396 1.00 . A A . 59 LYS CG 1 1 4 5134 1 1 59 LYS H H 7.174 3.997 -8.566 1.00 . A A . 59 LYS H 1 1 4 5135 1 1 59 LYS HA H 7.268 6.540 -9.518 1.00 . A A . 59 LYS HA 1 1 4 5136 1 1 59 LYS HB2 H 6.798 4.608 -10.906 1.00 . A A . 59 LYS HB2 1 1 4 5137 1 1 59 LYS HB3 H 5.261 4.345 -10.106 1.00 . A A . 59 LYS HB3 1 1 4 5138 1 1 59 LYS HD2 H 3.482 5.384 -10.452 1.00 . A A . 59 LYS HD2 1 1 4 5139 1 1 59 LYS HD3 H 3.304 6.901 -11.311 1.00 . A A . 59 LYS HD3 1 1 4 5140 1 1 59 LYS HE2 H 2.510 5.756 -13.099 1.00 . A A . 59 LYS HE2 1 1 4 5141 1 1 59 LYS HE3 H 4.086 5.016 -13.292 1.00 . A A . 59 LYS HE3 1 1 4 5142 1 1 59 LYS HG2 H 5.565 7.102 -11.150 1.00 . A A . 59 LYS HG2 1 1 4 5143 1 1 59 LYS HG3 H 5.658 5.882 -12.404 1.00 . A A . 59 LYS HG3 1 1 4 5144 1 1 59 LYS HZ1 H 3.444 3.206 -12.029 1.00 . A A . 59 LYS HZ1 1 1 4 5145 1 1 59 LYS HZ2 H 2.159 3.961 -11.362 1.00 . A A . 59 LYS HZ2 1 1 4 5146 1 1 59 LYS HZ3 H 2.116 3.510 -12.930 1.00 . A A . 59 LYS HZ3 1 1 4 5147 1 1 59 LYS N N 7.084 4.937 -8.237 1.00 . A A . 59 LYS N 1 1 4 5148 1 1 59 LYS NZ N 2.701 3.854 -12.196 1.00 . A A . 59 LYS NZ 1 1 4 5149 1 1 59 LYS O O 4.264 6.246 -8.347 1.00 . A A . 59 LYS O 1 1 4 5150 1 1 60 LEU C C 3.833 9.252 -8.296 1.00 . A A . 60 LEU C 1 1 4 5151 1 1 60 LEU CA C 4.895 8.749 -7.316 1.00 . A A . 60 LEU CA 1 1 4 5152 1 1 60 LEU CB C 5.665 9.870 -6.614 1.00 . A A . 60 LEU CB 1 1 4 5153 1 1 60 LEU CD1 C 6.780 11.992 -7.397 1.00 . A A . 60 LEU CD1 1 1 4 5154 1 1 60 LEU CD2 C 8.175 9.946 -6.847 1.00 . A A . 60 LEU CD2 1 1 4 5155 1 1 60 LEU CG C 6.842 10.463 -7.392 1.00 . A A . 60 LEU CG 1 1 4 5156 1 1 60 LEU H H 6.741 8.211 -8.116 1.00 . A A . 60 LEU H 1 1 4 5157 1 1 60 LEU HA H 4.400 8.164 -6.540 1.00 . A A . 60 LEU HA 1 1 4 5158 1 1 60 LEU HB2 H 4.966 10.673 -6.382 1.00 . A A . 60 LEU HB2 1 1 4 5159 1 1 60 LEU HB3 H 6.038 9.488 -5.665 1.00 . A A . 60 LEU HB3 1 1 4 5160 1 1 60 LEU HD11 H 6.213 12.336 -6.532 1.00 . A A . 60 LEU HD11 1 1 4 5161 1 1 60 LEU HD12 H 7.791 12.397 -7.355 1.00 . A A . 60 LEU HD12 1 1 4 5162 1 1 60 LEU HD13 H 6.291 12.333 -8.310 1.00 . A A . 60 LEU HD13 1 1 4 5163 1 1 60 LEU HD21 H 8.925 10.734 -6.914 1.00 . A A . 60 LEU HD21 1 1 4 5164 1 1 60 LEU HD22 H 8.051 9.648 -5.806 1.00 . A A . 60 LEU HD22 1 1 4 5165 1 1 60 LEU HD23 H 8.498 9.086 -7.435 1.00 . A A . 60 LEU HD23 1 1 4 5166 1 1 60 LEU HG H 6.767 10.135 -8.428 1.00 . A A . 60 LEU HG 1 1 4 5167 1 1 60 LEU N N 5.811 7.862 -8.014 1.00 . A A . 60 LEU N 1 1 4 5168 1 1 60 LEU O O 4.062 10.216 -9.023 1.00 . A A . 60 LEU O 1 1 4 5169 1 1 61 ALA C C 0.791 10.076 -8.519 1.00 . A A . 61 ALA C 1 1 4 5170 1 1 61 ALA CA C 1.595 8.942 -9.160 1.00 . A A . 61 ALA CA 1 1 4 5171 1 1 61 ALA CB C 0.737 7.709 -9.445 1.00 . A A . 61 ALA CB 1 1 4 5172 1 1 61 ALA H H 2.515 7.793 -7.685 1.00 . A A . 61 ALA H 1 1 4 5173 1 1 61 ALA HA H 2.024 9.297 -10.097 1.00 . A A . 61 ALA HA 1 1 4 5174 1 1 61 ALA HB1 H 0.812 7.450 -10.502 1.00 . A A . 61 ALA HB1 1 1 4 5175 1 1 61 ALA HB2 H 1.088 6.873 -8.841 1.00 . A A . 61 ALA HB2 1 1 4 5176 1 1 61 ALA HB3 H -0.303 7.924 -9.198 1.00 . A A . 61 ALA HB3 1 1 4 5177 1 1 61 ALA N N 2.694 8.576 -8.281 1.00 . A A . 61 ALA N 1 1 4 5178 1 1 61 ALA O O 0.000 9.843 -7.606 1.00 . A A . 61 ALA O 1 1 4 5179 1 1 62 ILE C C -1.126 12.421 -8.976 1.00 . A A . 62 ILE C 1 1 4 5180 1 1 62 ILE CA C 0.331 12.451 -8.510 1.00 . A A . 62 ILE CA 1 1 4 5181 1 1 62 ILE CB C 1.075 13.728 -8.902 1.00 . A A . 62 ILE CB 1 1 4 5182 1 1 62 ILE CD1 C 0.932 14.856 -6.651 1.00 . A A . 62 ILE CD1 1 1 4 5183 1 1 62 ILE CG1 C 0.540 14.934 -8.128 1.00 . A A . 62 ILE CG1 1 1 4 5184 1 1 62 ILE CG2 C 1.026 13.949 -10.415 1.00 . A A . 62 ILE CG2 1 1 4 5185 1 1 62 ILE H H 1.668 11.462 -9.764 1.00 . A A . 62 ILE H 1 1 4 5186 1 1 62 ILE HA H 0.346 12.389 -7.422 1.00 . A A . 62 ILE HA 1 1 4 5187 1 1 62 ILE HB H 2.124 13.609 -8.628 1.00 . A A . 62 ILE HB 1 1 4 5188 1 1 62 ILE HD11 H 0.383 14.045 -6.172 1.00 . A A . 62 ILE HD11 1 1 4 5189 1 1 62 ILE HD12 H 2.002 14.669 -6.569 1.00 . A A . 62 ILE HD12 1 1 4 5190 1 1 62 ILE HD13 H 0.689 15.799 -6.160 1.00 . A A . 62 ILE HD13 1 1 4 5191 1 1 62 ILE HG12 H 0.932 15.853 -8.564 1.00 . A A . 62 ILE HG12 1 1 4 5192 1 1 62 ILE HG13 H -0.545 14.976 -8.218 1.00 . A A . 62 ILE HG13 1 1 4 5193 1 1 62 ILE HG21 H 1.234 13.009 -10.926 1.00 . A A . 62 ILE HG21 1 1 4 5194 1 1 62 ILE HG22 H 0.035 14.305 -10.698 1.00 . A A . 62 ILE HG22 1 1 4 5195 1 1 62 ILE HG23 H 1.773 14.691 -10.698 1.00 . A A . 62 ILE HG23 1 1 4 5196 1 1 62 ILE N N 1.022 11.280 -9.022 1.00 . A A . 62 ILE N 1 1 4 5197 1 1 62 ILE O O -2.044 12.546 -8.167 1.00 . A A . 62 ILE O 1 1 4 5198 1 1 63 ALA C C -3.553 11.417 -9.940 1.00 . A A . 63 ALA C 1 1 4 5199 1 1 63 ALA CA C -2.623 12.206 -10.864 1.00 . A A . 63 ALA CA 1 1 4 5200 1 1 63 ALA CB C -2.544 11.600 -12.267 1.00 . A A . 63 ALA CB 1 1 4 5201 1 1 63 ALA H H -0.542 12.153 -10.932 1.00 . A A . 63 ALA H 1 1 4 5202 1 1 63 ALA HA H -2.987 13.230 -10.945 1.00 . A A . 63 ALA HA 1 1 4 5203 1 1 63 ALA HB1 H -2.264 12.374 -12.982 1.00 . A A . 63 ALA HB1 1 1 4 5204 1 1 63 ALA HB2 H -1.794 10.808 -12.278 1.00 . A A . 63 ALA HB2 1 1 4 5205 1 1 63 ALA HB3 H -3.514 11.186 -12.540 1.00 . A A . 63 ALA HB3 1 1 4 5206 1 1 63 ALA N N -1.294 12.254 -10.281 1.00 . A A . 63 ALA N 1 1 4 5207 1 1 63 ALA O O -3.543 10.188 -9.945 1.00 . A A . 63 ALA O 1 1 4 5208 1 1 64 PRO C C -6.503 10.992 -8.962 1.00 . A A . 64 PRO C 1 1 4 5209 1 1 64 PRO CA C -5.291 11.563 -8.222 1.00 . A A . 64 PRO CA 1 1 4 5210 1 1 64 PRO CB C -5.659 12.668 -7.244 1.00 . A A . 64 PRO CB 1 1 4 5211 1 1 64 PRO CD C -4.396 13.637 -9.116 1.00 . A A . 64 PRO CD 1 1 4 5212 1 1 64 PRO CG C -5.283 13.972 -7.928 1.00 . A A . 64 PRO CG 1 1 4 5213 1 1 64 PRO HA H -4.862 10.787 -7.759 1.00 . A A . 64 PRO HA 1 1 4 5214 1 1 64 PRO HB2 H -6.723 12.641 -7.008 1.00 . A A . 64 PRO HB2 1 1 4 5215 1 1 64 PRO HB3 H -5.121 12.551 -6.303 1.00 . A A . 64 PRO HB3 1 1 4 5216 1 1 64 PRO HD2 H -4.804 14.043 -10.042 1.00 . A A . 64 PRO HD2 1 1 4 5217 1 1 64 PRO HD3 H -3.398 14.058 -8.996 1.00 . A A . 64 PRO HD3 1 1 4 5218 1 1 64 PRO HG2 H -6.178 14.500 -8.257 1.00 . A A . 64 PRO HG2 1 1 4 5219 1 1 64 PRO HG3 H -4.761 14.630 -7.235 1.00 . A A . 64 PRO HG3 1 1 4 5220 1 1 64 PRO N N -4.357 12.178 -9.149 1.00 . A A . 64 PRO N 1 1 4 5221 1 1 64 PRO O O -7.101 11.670 -9.796 1.00 . A A . 64 PRO O 1 1 4 5222 1 1 65 GLY C C -8.038 7.619 -8.809 1.00 . A A . 65 GLY C 1 1 4 5223 1 1 65 GLY CA C -7.956 9.081 -9.252 1.00 . A A . 65 GLY CA 1 1 4 5224 1 1 65 GLY H H -6.335 9.207 -7.950 1.00 . A A . 65 GLY H 1 1 4 5225 1 1 65 GLY HA2 H -8.880 9.596 -8.989 1.00 . A A . 65 GLY HA2 1 1 4 5226 1 1 65 GLY HA3 H -7.860 9.131 -10.337 1.00 . A A . 65 GLY HA3 1 1 4 5227 1 1 65 GLY N N -6.827 9.751 -8.629 1.00 . A A . 65 GLY N 1 1 4 5228 1 1 65 GLY O O -9.053 7.188 -8.263 1.00 . A A . 65 GLY O 1 1 4 5229 1 1 66 SER C C -5.612 4.864 -9.247 1.00 . A A . 66 SER C 1 1 4 5230 1 1 66 SER CA C -6.894 5.491 -8.696 1.00 . A A . 66 SER CA 1 1 4 5231 1 1 66 SER CB C -8.119 4.732 -9.209 1.00 . A A . 66 SER CB 1 1 4 5232 1 1 66 SER H H -6.136 7.254 -9.506 1.00 . A A . 66 SER H 1 1 4 5233 1 1 66 SER HA H -6.889 5.477 -7.605 1.00 . A A . 66 SER HA 1 1 4 5234 1 1 66 SER HB2 H -7.972 3.663 -9.060 1.00 . A A . 66 SER HB2 1 1 4 5235 1 1 66 SER HB3 H -8.993 5.018 -8.625 1.00 . A A . 66 SER HB3 1 1 4 5236 1 1 66 SER HG H -8.724 5.915 -10.707 1.00 . A A . 66 SER HG 1 1 4 5237 1 1 66 SER N N -6.957 6.895 -9.062 1.00 . A A . 66 SER N 1 1 4 5238 1 1 66 SER O O -5.593 4.370 -10.373 1.00 . A A . 66 SER O 1 1 4 5239 1 1 66 SER OG O -8.365 4.988 -10.589 1.00 . A A . 66 SER OG 1 1 4 5240 1 1 67 PHE C C -3.473 3.063 -9.631 1.00 . A A . 67 PHE C 1 1 4 5241 1 1 67 PHE CA C -3.288 4.347 -8.819 1.00 . A A . 67 PHE CA 1 1 4 5242 1 1 67 PHE CB C -2.532 4.016 -7.531 1.00 . A A . 67 PHE CB 1 1 4 5243 1 1 67 PHE CD1 C -1.822 6.301 -6.793 1.00 . A A . 67 PHE CD1 1 1 4 5244 1 1 67 PHE CD2 C -0.146 4.695 -7.190 1.00 . A A . 67 PHE CD2 1 1 4 5245 1 1 67 PHE CE1 C -0.829 7.254 -6.446 1.00 . A A . 67 PHE CE1 1 1 4 5246 1 1 67 PHE CE2 C 0.849 5.648 -6.843 1.00 . A A . 67 PHE CE2 1 1 4 5247 1 1 67 PHE CG C -1.460 5.042 -7.157 1.00 . A A . 67 PHE CG 1 1 4 5248 1 1 67 PHE CZ C 0.486 6.907 -6.478 1.00 . A A . 67 PHE CZ 1 1 4 5249 1 1 67 PHE H H -4.595 5.308 -7.513 1.00 . A A . 67 PHE H 1 1 4 5250 1 1 67 PHE HA H -2.784 5.093 -9.433 1.00 . A A . 67 PHE HA 1 1 4 5251 1 1 67 PHE HB2 H -3.247 3.937 -6.712 1.00 . A A . 67 PHE HB2 1 1 4 5252 1 1 67 PHE HB3 H -2.062 3.038 -7.639 1.00 . A A . 67 PHE HB3 1 1 4 5253 1 1 67 PHE HD1 H -2.877 6.580 -6.766 1.00 . A A . 67 PHE HD1 1 1 4 5254 1 1 67 PHE HD2 H 0.144 3.686 -7.483 1.00 . A A . 67 PHE HD2 1 1 4 5255 1 1 67 PHE HE1 H -1.119 8.263 -6.153 1.00 . A A . 67 PHE HE1 1 1 4 5256 1 1 67 PHE HE2 H 1.902 5.370 -6.869 1.00 . A A . 67 PHE HE2 1 1 4 5257 1 1 67 PHE HZ H 1.249 7.638 -6.212 1.00 . A A . 67 PHE HZ 1 1 4 5258 1 1 67 PHE N N -4.571 4.905 -8.428 1.00 . A A . 67 PHE N 1 1 4 5259 1 1 67 PHE O O -3.460 3.095 -10.861 1.00 . A A . 67 PHE O 1 1 4 5260 1 1 68 TYR C C -4.071 -0.423 -8.510 1.00 . A A . 68 TYR C 1 1 4 5261 1 1 68 TYR CA C -3.830 0.673 -9.550 1.00 . A A . 68 TYR CA 1 1 4 5262 1 1 68 TYR CB C -2.525 0.376 -10.293 1.00 . A A . 68 TYR CB 1 1 4 5263 1 1 68 TYR CD1 C -1.062 -0.413 -8.397 1.00 . A A . 68 TYR CD1 1 1 4 5264 1 1 68 TYR CD2 C -0.354 1.490 -9.659 1.00 . A A . 68 TYR CD2 1 1 4 5265 1 1 68 TYR CE1 C 0.117 -0.308 -7.577 1.00 . A A . 68 TYR CE1 1 1 4 5266 1 1 68 TYR CE2 C 0.824 1.596 -8.838 1.00 . A A . 68 TYR CE2 1 1 4 5267 1 1 68 TYR CG C -1.274 0.488 -9.421 1.00 . A A . 68 TYR CG 1 1 4 5268 1 1 68 TYR CZ C 1.002 0.692 -7.838 1.00 . A A . 68 TYR CZ 1 1 4 5269 1 1 68 TYR H H -3.651 1.947 -7.912 1.00 . A A . 68 TYR H 1 1 4 5270 1 1 68 TYR HA H -4.700 0.742 -10.202 1.00 . A A . 68 TYR HA 1 1 4 5271 1 1 68 TYR HB2 H -2.577 -0.631 -10.709 1.00 . A A . 68 TYR HB2 1 1 4 5272 1 1 68 TYR HB3 H -2.434 1.063 -11.133 1.00 . A A . 68 TYR HB3 1 1 4 5273 1 1 68 TYR HD1 H -1.788 -1.205 -8.209 1.00 . A A . 68 TYR HD1 1 1 4 5274 1 1 68 TYR HD2 H -0.521 2.202 -10.467 1.00 . A A . 68 TYR HD2 1 1 4 5275 1 1 68 TYR HE1 H 0.296 -1.012 -6.765 1.00 . A A . 68 TYR HE1 1 1 4 5276 1 1 68 TYR HE2 H 1.558 2.382 -9.015 1.00 . A A . 68 TYR HE2 1 1 4 5277 1 1 68 TYR HH H 2.493 -0.118 -6.889 1.00 . A A . 68 TYR HH 1 1 4 5278 1 1 68 TYR N N -3.641 1.964 -8.911 1.00 . A A . 68 TYR N 1 1 4 5279 1 1 68 TYR O O -4.060 -0.157 -7.309 1.00 . A A . 68 TYR O 1 1 4 5280 1 1 68 TYR OH O 2.115 0.791 -7.063 1.00 . A A . 68 TYR OH 1 1 4 5281 1 1 69 SER C C -3.538 -3.894 -8.457 1.00 . A A . 69 SER C 1 1 4 5282 1 1 69 SER CA C -4.525 -2.770 -8.137 1.00 . A A . 69 SER CA 1 1 4 5283 1 1 69 SER CB C -5.964 -3.271 -8.276 1.00 . A A . 69 SER CB 1 1 4 5284 1 1 69 SER H H -4.288 -1.841 -9.987 1.00 . A A . 69 SER H 1 1 4 5285 1 1 69 SER HA H -4.366 -2.397 -7.126 1.00 . A A . 69 SER HA 1 1 4 5286 1 1 69 SER HB2 H -6.641 -2.569 -7.790 1.00 . A A . 69 SER HB2 1 1 4 5287 1 1 69 SER HB3 H -6.238 -3.301 -9.330 1.00 . A A . 69 SER HB3 1 1 4 5288 1 1 69 SER HG H -6.655 -5.149 -8.329 1.00 . A A . 69 SER HG 1 1 4 5289 1 1 69 SER N N -4.282 -1.632 -9.009 1.00 . A A . 69 SER N 1 1 4 5290 1 1 69 SER O O -2.692 -3.750 -9.339 1.00 . A A . 69 SER O 1 1 4 5291 1 1 69 SER OG O -6.135 -4.566 -7.704 1.00 . A A . 69 SER OG 1 1 4 5292 1 1 70 VAL C C -3.372 -7.333 -7.146 1.00 . A A . 70 VAL C 1 1 4 5293 1 1 70 VAL CA C -2.811 -6.136 -7.918 1.00 . A A . 70 VAL CA 1 1 4 5294 1 1 70 VAL CB C -1.378 -5.784 -7.513 1.00 . A A . 70 VAL CB 1 1 4 5295 1 1 70 VAL CG1 C -0.595 -5.223 -8.703 1.00 . A A . 70 VAL CG1 1 1 4 5296 1 1 70 VAL CG2 C -1.366 -4.805 -6.338 1.00 . A A . 70 VAL CG2 1 1 4 5297 1 1 70 VAL H H -4.370 -5.097 -7.009 1.00 . A A . 70 VAL H 1 1 4 5298 1 1 70 VAL HA H -2.812 -6.374 -8.982 1.00 . A A . 70 VAL HA 1 1 4 5299 1 1 70 VAL HB H -0.885 -6.701 -7.191 1.00 . A A . 70 VAL HB 1 1 4 5300 1 1 70 VAL HG11 H -1.087 -5.513 -9.630 1.00 . A A . 70 VAL HG11 1 1 4 5301 1 1 70 VAL HG12 H -0.561 -4.135 -8.634 1.00 . A A . 70 VAL HG12 1 1 4 5302 1 1 70 VAL HG13 H 0.420 -5.620 -8.689 1.00 . A A . 70 VAL HG13 1 1 4 5303 1 1 70 VAL HG21 H -1.132 -3.804 -6.701 1.00 . A A . 70 VAL HG21 1 1 4 5304 1 1 70 VAL HG22 H -2.345 -4.799 -5.860 1.00 . A A . 70 VAL HG22 1 1 4 5305 1 1 70 VAL HG23 H -0.611 -5.114 -5.615 1.00 . A A . 70 VAL HG23 1 1 4 5306 1 1 70 VAL N N -3.679 -4.989 -7.724 1.00 . A A . 70 VAL N 1 1 4 5307 1 1 70 VAL O O -3.879 -7.176 -6.036 1.00 . A A . 70 VAL O 1 1 4 5308 1 1 71 THR C C -2.598 -10.505 -6.524 1.00 . A A . 71 THR C 1 1 4 5309 1 1 71 THR CA C -3.755 -9.720 -7.148 1.00 . A A . 71 THR CA 1 1 4 5310 1 1 71 THR CB C -4.522 -10.510 -8.211 1.00 . A A . 71 THR CB 1 1 4 5311 1 1 71 THR CG2 C -5.131 -11.799 -7.656 1.00 . A A . 71 THR CG2 1 1 4 5312 1 1 71 THR H H -2.850 -8.618 -8.667 1.00 . A A . 71 THR H 1 1 4 5313 1 1 71 THR HA H -4.431 -9.450 -6.338 1.00 . A A . 71 THR HA 1 1 4 5314 1 1 71 THR HB H -3.888 -10.719 -9.073 1.00 . A A . 71 THR HB 1 1 4 5315 1 1 71 THR HG1 H -5.493 -9.183 -9.352 1.00 . A A . 71 THR HG1 1 1 4 5316 1 1 71 THR HG21 H -4.918 -12.624 -8.336 1.00 . A A . 71 THR HG21 1 1 4 5317 1 1 71 THR HG22 H -4.699 -12.013 -6.679 1.00 . A A . 71 THR HG22 1 1 4 5318 1 1 71 THR HG23 H -6.210 -11.678 -7.557 1.00 . A A . 71 THR HG23 1 1 4 5319 1 1 71 THR N N -3.264 -8.499 -7.763 1.00 . A A . 71 THR N 1 1 4 5320 1 1 71 THR O O -1.488 -10.506 -7.053 1.00 . A A . 71 THR O 1 1 4 5321 1 1 71 THR OG1 O -5.651 -9.691 -8.505 1.00 . A A . 71 THR OG1 1 1 4 5322 1 1 72 LEU C C -2.363 -13.397 -4.633 1.00 . A A . 72 LEU C 1 1 4 5323 1 1 72 LEU CA C -1.899 -11.941 -4.708 1.00 . A A . 72 LEU CA 1 1 4 5324 1 1 72 LEU CB C -1.591 -11.322 -3.343 1.00 . A A . 72 LEU CB 1 1 4 5325 1 1 72 LEU CD1 C -0.760 -9.384 -1.960 1.00 . A A . 72 LEU CD1 1 1 4 5326 1 1 72 LEU CD2 C 0.518 -10.119 -4.024 1.00 . A A . 72 LEU CD2 1 1 4 5327 1 1 72 LEU CG C -0.857 -9.981 -3.365 1.00 . A A . 72 LEU CG 1 1 4 5328 1 1 72 LEU H H -3.806 -11.148 -4.986 1.00 . A A . 72 LEU H 1 1 4 5329 1 1 72 LEU HA H -0.982 -11.901 -5.295 1.00 . A A . 72 LEU HA 1 1 4 5330 1 1 72 LEU HB2 H -2.531 -11.190 -2.806 1.00 . A A . 72 LEU HB2 1 1 4 5331 1 1 72 LEU HB3 H -0.994 -12.032 -2.771 1.00 . A A . 72 LEU HB3 1 1 4 5332 1 1 72 LEU HD11 H -1.710 -9.520 -1.442 1.00 . A A . 72 LEU HD11 1 1 4 5333 1 1 72 LEU HD12 H 0.031 -9.888 -1.405 1.00 . A A . 72 LEU HD12 1 1 4 5334 1 1 72 LEU HD13 H -0.535 -8.320 -2.031 1.00 . A A . 72 LEU HD13 1 1 4 5335 1 1 72 LEU HD21 H 1.290 -9.801 -3.324 1.00 . A A . 72 LEU HD21 1 1 4 5336 1 1 72 LEU HD22 H 0.685 -11.160 -4.300 1.00 . A A . 72 LEU HD22 1 1 4 5337 1 1 72 LEU HD23 H 0.558 -9.496 -4.917 1.00 . A A . 72 LEU HD23 1 1 4 5338 1 1 72 LEU HG H -1.435 -9.284 -3.972 1.00 . A A . 72 LEU HG 1 1 4 5339 1 1 72 LEU N N -2.900 -11.154 -5.409 1.00 . A A . 72 LEU N 1 1 4 5340 1 1 72 LEU O O -3.491 -13.713 -5.009 1.00 . A A . 72 LEU O 1 1 4 5341 1 1 73 GLY C C -0.998 -16.283 -2.852 1.00 . A A . 73 GLY C 1 1 4 5342 1 1 73 GLY CA C -1.775 -15.660 -4.014 1.00 . A A . 73 GLY CA 1 1 4 5343 1 1 73 GLY H H -0.555 -13.980 -3.840 1.00 . A A . 73 GLY H 1 1 4 5344 1 1 73 GLY HA2 H -2.844 -15.792 -3.853 1.00 . A A . 73 GLY HA2 1 1 4 5345 1 1 73 GLY HA3 H -1.525 -16.175 -4.941 1.00 . A A . 73 GLY HA3 1 1 4 5346 1 1 73 GLY N N -1.470 -14.245 -4.143 1.00 . A A . 73 GLY N 1 1 4 5347 1 1 73 GLY O O -1.557 -17.045 -2.065 1.00 . A A . 73 GLY O 1 1 4 5348 1 1 74 THR C C 0.615 -16.024 -0.357 1.00 . A A . 74 THR C 1 1 4 5349 1 1 74 THR CA C 1.138 -16.451 -1.730 1.00 . A A . 74 THR CA 1 1 4 5350 1 1 74 THR CB C 2.565 -15.978 -2.011 1.00 . A A . 74 THR CB 1 1 4 5351 1 1 74 THR CG2 C 3.541 -16.368 -0.898 1.00 . A A . 74 THR CG2 1 1 4 5352 1 1 74 THR H H 0.726 -15.315 -3.426 1.00 . A A . 74 THR H 1 1 4 5353 1 1 74 THR HA H 1.103 -17.540 -1.761 1.00 . A A . 74 THR HA 1 1 4 5354 1 1 74 THR HB H 2.591 -14.904 -2.192 1.00 . A A . 74 THR HB 1 1 4 5355 1 1 74 THR HG1 H 3.026 -16.196 -3.946 1.00 . A A . 74 THR HG1 1 1 4 5356 1 1 74 THR HG21 H 4.315 -15.606 -0.810 1.00 . A A . 74 THR HG21 1 1 4 5357 1 1 74 THR HG22 H 3.002 -16.449 0.046 1.00 . A A . 74 THR HG22 1 1 4 5358 1 1 74 THR HG23 H 4.001 -17.327 -1.138 1.00 . A A . 74 THR HG23 1 1 4 5359 1 1 74 THR N N 0.279 -15.936 -2.783 1.00 . A A . 74 THR N 1 1 4 5360 1 1 74 THR O O 0.337 -14.847 -0.134 1.00 . A A . 74 THR O 1 1 4 5361 1 1 74 THR OG1 O 2.979 -16.764 -3.125 1.00 . A A . 74 THR OG1 1 1 4 5362 1 1 75 PRO C C 1.085 -16.087 2.743 1.00 . A A . 75 PRO C 1 1 4 5363 1 1 75 PRO CA C 0.010 -16.770 1.896 1.00 . A A . 75 PRO CA 1 1 4 5364 1 1 75 PRO CB C -0.397 -18.131 2.436 1.00 . A A . 75 PRO CB 1 1 4 5365 1 1 75 PRO CD C 0.815 -18.435 0.321 1.00 . A A . 75 PRO CD 1 1 4 5366 1 1 75 PRO CG C 0.301 -19.155 1.558 1.00 . A A . 75 PRO CG 1 1 4 5367 1 1 75 PRO HA H -0.761 -16.135 1.870 1.00 . A A . 75 PRO HA 1 1 4 5368 1 1 75 PRO HB2 H -0.099 -18.242 3.479 1.00 . A A . 75 PRO HB2 1 1 4 5369 1 1 75 PRO HB3 H -1.479 -18.258 2.399 1.00 . A A . 75 PRO HB3 1 1 4 5370 1 1 75 PRO HD2 H 1.889 -18.582 0.195 1.00 . A A . 75 PRO HD2 1 1 4 5371 1 1 75 PRO HD3 H 0.334 -18.810 -0.582 1.00 . A A . 75 PRO HD3 1 1 4 5372 1 1 75 PRO HG2 H 1.126 -19.623 2.097 1.00 . A A . 75 PRO HG2 1 1 4 5373 1 1 75 PRO HG3 H -0.388 -19.951 1.277 1.00 . A A . 75 PRO HG3 1 1 4 5374 1 1 75 PRO N N 0.495 -17.030 0.550 1.00 . A A . 75 PRO N 1 1 4 5375 1 1 75 PRO O O 2.274 -16.365 2.587 1.00 . A A . 75 PRO O 1 1 4 5376 1 1 76 GLY C C 1.062 -13.043 4.709 1.00 . A A . 76 GLY C 1 1 4 5377 1 1 76 GLY CA C 1.538 -14.482 4.494 1.00 . A A . 76 GLY CA 1 1 4 5378 1 1 76 GLY H H -0.339 -14.986 3.743 1.00 . A A . 76 GLY H 1 1 4 5379 1 1 76 GLY HA2 H 1.609 -14.991 5.455 1.00 . A A . 76 GLY HA2 1 1 4 5380 1 1 76 GLY HA3 H 2.539 -14.477 4.061 1.00 . A A . 76 GLY HA3 1 1 4 5381 1 1 76 GLY N N 0.629 -15.206 3.622 1.00 . A A . 76 GLY N 1 1 4 5382 1 1 76 GLY O O 0.031 -12.641 4.173 1.00 . A A . 76 GLY O 1 1 4 5383 1 1 77 THR C C 2.467 -9.982 5.054 1.00 . A A . 77 THR C 1 1 4 5384 1 1 77 THR CA C 1.507 -10.924 5.784 1.00 . A A . 77 THR CA 1 1 4 5385 1 1 77 THR CB C 1.517 -10.744 7.303 1.00 . A A . 77 THR CB 1 1 4 5386 1 1 77 THR CG2 C 2.899 -10.363 7.839 1.00 . A A . 77 THR CG2 1 1 4 5387 1 1 77 THR H H 2.674 -12.643 5.924 1.00 . A A . 77 THR H 1 1 4 5388 1 1 77 THR HA H 0.506 -10.720 5.401 1.00 . A A . 77 THR HA 1 1 4 5389 1 1 77 THR HB H 1.139 -11.636 7.803 1.00 . A A . 77 THR HB 1 1 4 5390 1 1 77 THR HG1 H 1.090 -8.815 6.987 1.00 . A A . 77 THR HG1 1 1 4 5391 1 1 77 THR HG21 H 3.601 -11.172 7.640 1.00 . A A . 77 THR HG21 1 1 4 5392 1 1 77 THR HG22 H 3.242 -9.454 7.344 1.00 . A A . 77 THR HG22 1 1 4 5393 1 1 77 THR HG23 H 2.838 -10.191 8.913 1.00 . A A . 77 THR HG23 1 1 4 5394 1 1 77 THR N N 1.837 -12.308 5.493 1.00 . A A . 77 THR N 1 1 4 5395 1 1 77 THR O O 3.680 -10.060 5.241 1.00 . A A . 77 THR O 1 1 4 5396 1 1 77 THR OG1 O 0.727 -9.579 7.521 1.00 . A A . 77 THR OG1 1 1 4 5397 1 1 78 TYR C C 2.709 -6.796 4.178 1.00 . A A . 78 TYR C 1 1 4 5398 1 1 78 TYR CA C 2.677 -8.157 3.480 1.00 . A A . 78 TYR CA 1 1 4 5399 1 1 78 TYR CB C 1.975 -8.008 2.129 1.00 . A A . 78 TYR CB 1 1 4 5400 1 1 78 TYR CD1 C 1.041 -10.310 1.701 1.00 . A A . 78 TYR CD1 1 1 4 5401 1 1 78 TYR CD2 C 2.703 -9.466 0.205 1.00 . A A . 78 TYR CD2 1 1 4 5402 1 1 78 TYR CE1 C 0.974 -11.530 0.938 1.00 . A A . 78 TYR CE1 1 1 4 5403 1 1 78 TYR CE2 C 2.636 -10.685 -0.559 1.00 . A A . 78 TYR CE2 1 1 4 5404 1 1 78 TYR CG C 1.904 -9.304 1.319 1.00 . A A . 78 TYR CG 1 1 4 5405 1 1 78 TYR CZ C 1.775 -11.657 -0.154 1.00 . A A . 78 TYR CZ 1 1 4 5406 1 1 78 TYR H H 0.900 -9.056 4.093 1.00 . A A . 78 TYR H 1 1 4 5407 1 1 78 TYR HA H 3.693 -8.543 3.407 1.00 . A A . 78 TYR HA 1 1 4 5408 1 1 78 TYR HB2 H 0.962 -7.641 2.296 1.00 . A A . 78 TYR HB2 1 1 4 5409 1 1 78 TYR HB3 H 2.496 -7.252 1.542 1.00 . A A . 78 TYR HB3 1 1 4 5410 1 1 78 TYR HD1 H 0.409 -10.183 2.580 1.00 . A A . 78 TYR HD1 1 1 4 5411 1 1 78 TYR HD2 H 3.384 -8.670 -0.097 1.00 . A A . 78 TYR HD2 1 1 4 5412 1 1 78 TYR HE1 H 0.297 -12.333 1.228 1.00 . A A . 78 TYR HE1 1 1 4 5413 1 1 78 TYR HE2 H 3.261 -10.825 -1.439 1.00 . A A . 78 TYR HE2 1 1 4 5414 1 1 78 TYR HH H 2.464 -12.841 -1.534 1.00 . A A . 78 TYR HH 1 1 4 5415 1 1 78 TYR N N 1.888 -9.113 4.239 1.00 . A A . 78 TYR N 1 1 4 5416 1 1 78 TYR O O 1.670 -6.284 4.596 1.00 . A A . 78 TYR O 1 1 4 5417 1 1 78 TYR OH O 1.712 -12.809 -0.875 1.00 . A A . 78 TYR OH 1 1 4 5418 1 1 79 SER C C 4.583 -3.931 3.901 1.00 . A A . 79 SER C 1 1 4 5419 1 1 79 SER CA C 4.091 -4.956 4.923 1.00 . A A . 79 SER CA 1 1 4 5420 1 1 79 SER CB C 5.073 -5.053 6.092 1.00 . A A . 79 SER CB 1 1 4 5421 1 1 79 SER H H 4.749 -6.672 3.941 1.00 . A A . 79 SER H 1 1 4 5422 1 1 79 SER HA H 3.106 -4.681 5.298 1.00 . A A . 79 SER HA 1 1 4 5423 1 1 79 SER HB2 H 6.093 -4.964 5.718 1.00 . A A . 79 SER HB2 1 1 4 5424 1 1 79 SER HB3 H 4.908 -4.219 6.774 1.00 . A A . 79 SER HB3 1 1 4 5425 1 1 79 SER HG H 4.562 -6.107 7.716 1.00 . A A . 79 SER HG 1 1 4 5426 1 1 79 SER N N 3.910 -6.248 4.283 1.00 . A A . 79 SER N 1 1 4 5427 1 1 79 SER O O 5.366 -4.260 3.012 1.00 . A A . 79 SER O 1 1 4 5428 1 1 79 SER OG O 4.935 -6.281 6.804 1.00 . A A . 79 SER OG 1 1 4 5429 1 1 80 PHE C C 4.603 -0.303 3.916 1.00 . A A . 80 PHE C 1 1 4 5430 1 1 80 PHE CA C 4.484 -1.629 3.162 1.00 . A A . 80 PHE CA 1 1 4 5431 1 1 80 PHE CB C 3.378 -1.509 2.113 1.00 . A A . 80 PHE CB 1 1 4 5432 1 1 80 PHE CD1 C 1.347 -2.747 2.898 1.00 . A A . 80 PHE CD1 1 1 4 5433 1 1 80 PHE CD2 C 1.321 -0.393 3.003 1.00 . A A . 80 PHE CD2 1 1 4 5434 1 1 80 PHE CE1 C 0.033 -2.785 3.437 1.00 . A A . 80 PHE CE1 1 1 4 5435 1 1 80 PHE CE2 C 0.007 -0.432 3.542 1.00 . A A . 80 PHE CE2 1 1 4 5436 1 1 80 PHE CG C 1.962 -1.551 2.693 1.00 . A A . 80 PHE CG 1 1 4 5437 1 1 80 PHE CZ C -0.609 -1.627 3.747 1.00 . A A . 80 PHE CZ 1 1 4 5438 1 1 80 PHE H H 3.466 -2.446 4.786 1.00 . A A . 80 PHE H 1 1 4 5439 1 1 80 PHE HA H 5.453 -1.891 2.737 1.00 . A A . 80 PHE HA 1 1 4 5440 1 1 80 PHE HB2 H 3.509 -0.575 1.567 1.00 . A A . 80 PHE HB2 1 1 4 5441 1 1 80 PHE HB3 H 3.487 -2.318 1.390 1.00 . A A . 80 PHE HB3 1 1 4 5442 1 1 80 PHE HD1 H 1.862 -3.674 2.649 1.00 . A A . 80 PHE HD1 1 1 4 5443 1 1 80 PHE HD2 H 1.814 0.564 2.839 1.00 . A A . 80 PHE HD2 1 1 4 5444 1 1 80 PHE HE1 H -0.461 -3.743 3.601 1.00 . A A . 80 PHE HE1 1 1 4 5445 1 1 80 PHE HE2 H -0.507 0.497 3.791 1.00 . A A . 80 PHE HE2 1 1 4 5446 1 1 80 PHE HZ H -1.618 -1.657 4.160 1.00 . A A . 80 PHE HZ 1 1 4 5447 1 1 80 PHE N N 4.103 -2.706 4.060 1.00 . A A . 80 PHE N 1 1 4 5448 1 1 80 PHE O O 4.450 -0.262 5.136 1.00 . A A . 80 PHE O 1 1 4 5449 1 1 81 TYR C C 5.147 3.139 2.648 1.00 . A A . 81 TYR C 1 1 4 5450 1 1 81 TYR CA C 5.013 2.074 3.738 1.00 . A A . 81 TYR CA 1 1 4 5451 1 1 81 TYR CB C 6.302 2.039 4.562 1.00 . A A . 81 TYR CB 1 1 4 5452 1 1 81 TYR CD1 C 8.058 2.976 3.015 1.00 . A A . 81 TYR CD1 1 1 4 5453 1 1 81 TYR CD2 C 8.235 0.685 3.674 1.00 . A A . 81 TYR CD2 1 1 4 5454 1 1 81 TYR CE1 C 9.254 2.841 2.225 1.00 . A A . 81 TYR CE1 1 1 4 5455 1 1 81 TYR CE2 C 9.431 0.550 2.885 1.00 . A A . 81 TYR CE2 1 1 4 5456 1 1 81 TYR CG C 7.573 1.896 3.723 1.00 . A A . 81 TYR CG 1 1 4 5457 1 1 81 TYR CZ C 9.883 1.634 2.199 1.00 . A A . 81 TYR CZ 1 1 4 5458 1 1 81 TYR H H 4.995 0.708 2.166 1.00 . A A . 81 TYR H 1 1 4 5459 1 1 81 TYR HA H 4.120 2.279 4.328 1.00 . A A . 81 TYR HA 1 1 4 5460 1 1 81 TYR HB2 H 6.369 2.953 5.152 1.00 . A A . 81 TYR HB2 1 1 4 5461 1 1 81 TYR HB3 H 6.248 1.209 5.267 1.00 . A A . 81 TYR HB3 1 1 4 5462 1 1 81 TYR HD1 H 7.535 3.931 3.053 1.00 . A A . 81 TYR HD1 1 1 4 5463 1 1 81 TYR HD2 H 7.852 -0.168 4.234 1.00 . A A . 81 TYR HD2 1 1 4 5464 1 1 81 TYR HE1 H 9.649 3.686 1.661 1.00 . A A . 81 TYR HE1 1 1 4 5465 1 1 81 TYR HE2 H 9.964 -0.400 2.838 1.00 . A A . 81 TYR HE2 1 1 4 5466 1 1 81 TYR HH H 10.778 1.214 0.526 1.00 . A A . 81 TYR HH 1 1 4 5467 1 1 81 TYR N N 4.872 0.749 3.158 1.00 . A A . 81 TYR N 1 1 4 5468 1 1 81 TYR O O 5.619 2.852 1.549 1.00 . A A . 81 TYR O 1 1 4 5469 1 1 81 TYR OH O 11.013 1.507 1.453 1.00 . A A . 81 TYR OH 1 1 4 5470 1 1 82 CYS C C 6.199 6.058 2.123 1.00 . A A . 82 CYS C 1 1 4 5471 1 1 82 CYS CA C 4.793 5.457 2.055 1.00 . A A . 82 CYS CA 1 1 4 5472 1 1 82 CYS CB C 3.712 6.502 2.336 1.00 . A A . 82 CYS CB 1 1 4 5473 1 1 82 CYS H H 4.344 4.573 3.887 1.00 . A A . 82 CYS H 1 1 4 5474 1 1 82 CYS HA H 4.597 5.044 1.065 1.00 . A A . 82 CYS HA 1 1 4 5475 1 1 82 CYS HB2 H 2.959 6.059 2.990 1.00 . A A . 82 CYS HB2 1 1 4 5476 1 1 82 CYS HB3 H 4.160 7.331 2.883 1.00 . A A . 82 CYS HB3 1 1 4 5477 1 1 82 CYS N N 4.725 4.347 2.990 1.00 . A A . 82 CYS N 1 1 4 5478 1 1 82 CYS O O 6.779 6.168 3.202 1.00 . A A . 82 CYS O 1 1 4 5479 1 1 82 CYS SG S 2.878 7.163 0.849 1.00 . A A . 82 CYS SG 1 1 4 5480 1 1 83 THR C C 7.994 8.487 1.309 1.00 . A A . 83 THR C 1 1 4 5481 1 1 83 THR CA C 8.031 7.020 0.872 1.00 . A A . 83 THR CA 1 1 4 5482 1 1 83 THR CB C 8.543 6.825 -0.556 1.00 . A A . 83 THR CB 1 1 4 5483 1 1 83 THR CG2 C 10.055 6.597 -0.611 1.00 . A A . 83 THR CG2 1 1 4 5484 1 1 83 THR H H 6.226 6.341 0.085 1.00 . A A . 83 THR H 1 1 4 5485 1 1 83 THR HA H 8.685 6.495 1.568 1.00 . A A . 83 THR HA 1 1 4 5486 1 1 83 THR HB H 8.252 7.662 -1.192 1.00 . A A . 83 THR HB 1 1 4 5487 1 1 83 THR HG1 H 7.167 5.725 -1.505 1.00 . A A . 83 THR HG1 1 1 4 5488 1 1 83 THR HG21 H 10.569 7.468 -0.204 1.00 . A A . 83 THR HG21 1 1 4 5489 1 1 83 THR HG22 H 10.311 5.716 -0.022 1.00 . A A . 83 THR HG22 1 1 4 5490 1 1 83 THR HG23 H 10.362 6.445 -1.645 1.00 . A A . 83 THR HG23 1 1 4 5491 1 1 83 THR N N 6.705 6.433 0.958 1.00 . A A . 83 THR N 1 1 4 5492 1 1 83 THR O O 8.845 8.930 2.079 1.00 . A A . 83 THR O 1 1 4 5493 1 1 83 THR OG1 O 7.989 5.574 -0.956 1.00 . A A . 83 THR OG1 1 1 4 5494 1 1 84 PRO C C 6.259 10.797 2.528 1.00 . A A . 84 PRO C 1 1 4 5495 1 1 84 PRO CA C 6.815 10.623 1.113 1.00 . A A . 84 PRO CA 1 1 4 5496 1 1 84 PRO CB C 5.891 11.176 0.040 1.00 . A A . 84 PRO CB 1 1 4 5497 1 1 84 PRO CD C 5.948 8.726 -0.130 1.00 . A A . 84 PRO CD 1 1 4 5498 1 1 84 PRO CG C 5.198 9.970 -0.575 1.00 . A A . 84 PRO CG 1 1 4 5499 1 1 84 PRO HA H 7.703 11.084 1.110 1.00 . A A . 84 PRO HA 1 1 4 5500 1 1 84 PRO HB2 H 5.166 11.867 0.467 1.00 . A A . 84 PRO HB2 1 1 4 5501 1 1 84 PRO HB3 H 6.454 11.728 -0.713 1.00 . A A . 84 PRO HB3 1 1 4 5502 1 1 84 PRO HD2 H 5.283 8.018 0.364 1.00 . A A . 84 PRO HD2 1 1 4 5503 1 1 84 PRO HD3 H 6.391 8.205 -0.980 1.00 . A A . 84 PRO HD3 1 1 4 5504 1 1 84 PRO HG2 H 4.158 9.924 -0.254 1.00 . A A . 84 PRO HG2 1 1 4 5505 1 1 84 PRO HG3 H 5.194 10.045 -1.662 1.00 . A A . 84 PRO HG3 1 1 4 5506 1 1 84 PRO N N 6.974 9.217 0.785 1.00 . A A . 84 PRO N 1 1 4 5507 1 1 84 PRO O O 6.664 11.706 3.250 1.00 . A A . 84 PRO O 1 1 4 5508 1 1 85 HIS C C 5.283 8.825 5.063 1.00 . A A . 85 HIS C 1 1 4 5509 1 1 85 HIS CA C 4.724 9.955 4.196 1.00 . A A . 85 HIS CA 1 1 4 5510 1 1 85 HIS CB C 3.198 9.916 4.083 1.00 . A A . 85 HIS CB 1 1 4 5511 1 1 85 HIS CD2 C 2.403 12.236 3.179 1.00 . A A . 85 HIS CD2 1 1 4 5512 1 1 85 HIS CE1 C 1.780 11.596 1.182 1.00 . A A . 85 HIS CE1 1 1 4 5513 1 1 85 HIS CG C 2.631 10.895 3.083 1.00 . A A . 85 HIS CG 1 1 4 5514 1 1 85 HIS H H 5.016 9.175 2.287 1.00 . A A . 85 HIS H 1 1 4 5515 1 1 85 HIS HA H 5.000 10.912 4.639 1.00 . A A . 85 HIS HA 1 1 4 5516 1 1 85 HIS HB2 H 2.890 8.909 3.804 1.00 . A A . 85 HIS HB2 1 1 4 5517 1 1 85 HIS HB3 H 2.766 10.121 5.062 1.00 . A A . 85 HIS HB3 1 1 4 5518 1 1 85 HIS HD2 H 2.608 12.856 4.052 1.00 . A A . 85 HIS HD2 1 1 4 5519 1 1 85 HIS HE1 H 1.392 11.626 0.164 1.00 . A A . 85 HIS HE1 1 1 4 5520 1 1 85 HIS HE2 H 1.576 13.588 1.841 1.00 . A A . 85 HIS HE2 1 1 4 5521 1 1 85 HIS N N 5.339 9.911 2.881 1.00 . A A . 85 HIS N 1 1 4 5522 1 1 85 HIS ND1 N 2.227 10.520 1.813 1.00 . A A . 85 HIS ND1 1 1 4 5523 1 1 85 HIS NE2 N 1.890 12.658 2.030 1.00 . A A . 85 HIS NE2 1 1 4 5524 1 1 85 HIS O O 4.531 8.127 5.741 1.00 . A A . 85 HIS O 1 1 4 5525 1 1 86 ARG C C 7.414 8.084 7.242 1.00 . A A . 86 ARG C 1 1 4 5526 1 1 86 ARG CA C 7.268 7.645 5.783 1.00 . A A . 86 ARG CA 1 1 4 5527 1 1 86 ARG CB C 8.652 7.339 5.209 1.00 . A A . 86 ARG CB 1 1 4 5528 1 1 86 ARG CD C 10.843 8.383 4.521 1.00 . A A . 86 ARG CD 1 1 4 5529 1 1 86 ARG CG C 9.602 8.521 5.408 1.00 . A A . 86 ARG CG 1 1 4 5530 1 1 86 ARG CZ C 12.633 9.918 3.715 1.00 . A A . 86 ARG CZ 1 1 4 5531 1 1 86 ARG H H 7.203 9.250 4.456 1.00 . A A . 86 ARG H 1 1 4 5532 1 1 86 ARG HA H 6.622 6.772 5.698 1.00 . A A . 86 ARG HA 1 1 4 5533 1 1 86 ARG HB2 H 9.063 6.453 5.693 1.00 . A A . 86 ARG HB2 1 1 4 5534 1 1 86 ARG HB3 H 8.567 7.111 4.146 1.00 . A A . 86 ARG HB3 1 1 4 5535 1 1 86 ARG HD2 H 11.448 7.543 4.859 1.00 . A A . 86 ARG HD2 1 1 4 5536 1 1 86 ARG HD3 H 10.545 8.169 3.495 1.00 . A A . 86 ARG HD3 1 1 4 5537 1 1 86 ARG HE H 11.421 10.300 5.276 1.00 . A A . 86 ARG HE 1 1 4 5538 1 1 86 ARG HG2 H 9.086 9.451 5.172 1.00 . A A . 86 ARG HG2 1 1 4 5539 1 1 86 ARG HG3 H 9.903 8.579 6.453 1.00 . A A . 86 ARG HG3 1 1 4 5540 1 1 86 ARG HH11 H 12.460 8.188 2.661 1.00 . A A . 86 ARG HH11 1 1 4 5541 1 1 86 ARG HH12 H 13.701 9.265 2.112 1.00 . A A . 86 ARG HH12 1 1 4 5542 1 1 86 ARG HH21 H 13.057 11.722 4.553 1.00 . A A . 86 ARG HH21 1 1 4 5543 1 1 86 ARG HH22 H 14.043 11.289 3.196 1.00 . A A . 86 ARG HH22 1 1 4 5544 1 1 86 ARG N N 6.599 8.679 5.011 1.00 . A A . 86 ARG N 1 1 4 5545 1 1 86 ARG NE N 11.639 9.630 4.567 1.00 . A A . 86 ARG NE 1 1 4 5546 1 1 86 ARG NH1 N 12.959 9.050 2.748 1.00 . A A . 86 ARG NH1 1 1 4 5547 1 1 86 ARG NH2 N 13.301 11.073 3.831 1.00 . A A . 86 ARG NH2 1 1 4 5548 1 1 86 ARG O O 7.301 7.266 8.153 1.00 . A A . 86 ARG O 1 1 4 5549 1 1 87 GLY C C 6.493 10.451 9.292 1.00 . A A . 87 GLY C 1 1 4 5550 1 1 87 GLY CA C 7.825 9.929 8.749 1.00 . A A . 87 GLY CA 1 1 4 5551 1 1 87 GLY H H 7.753 10.032 6.670 1.00 . A A . 87 GLY H 1 1 4 5552 1 1 87 GLY HA2 H 8.221 9.166 9.419 1.00 . A A . 87 GLY HA2 1 1 4 5553 1 1 87 GLY HA3 H 8.553 10.740 8.722 1.00 . A A . 87 GLY HA3 1 1 4 5554 1 1 87 GLY N N 7.662 9.373 7.417 1.00 . A A . 87 GLY N 1 1 4 5555 1 1 87 GLY O O 6.307 10.545 10.504 1.00 . A A . 87 GLY O 1 1 4 5556 1 1 88 ALA C C 3.487 10.169 9.412 1.00 . A A . 88 ALA C 1 1 4 5557 1 1 88 ALA CA C 4.291 11.284 8.739 1.00 . A A . 88 ALA CA 1 1 4 5558 1 1 88 ALA CB C 3.589 11.840 7.498 1.00 . A A . 88 ALA CB 1 1 4 5559 1 1 88 ALA H H 5.759 10.693 7.384 1.00 . A A . 88 ALA H 1 1 4 5560 1 1 88 ALA HA H 4.440 12.095 9.452 1.00 . A A . 88 ALA HA 1 1 4 5561 1 1 88 ALA HB1 H 2.923 12.652 7.791 1.00 . A A . 88 ALA HB1 1 1 4 5562 1 1 88 ALA HB2 H 4.334 12.217 6.798 1.00 . A A . 88 ALA HB2 1 1 4 5563 1 1 88 ALA HB3 H 3.010 11.049 7.022 1.00 . A A . 88 ALA HB3 1 1 4 5564 1 1 88 ALA N N 5.600 10.775 8.368 1.00 . A A . 88 ALA N 1 1 4 5565 1 1 88 ALA O O 2.433 10.423 9.993 1.00 . A A . 88 ALA O 1 1 4 5566 1 1 89 GLY C C 2.263 7.265 8.986 1.00 . A A . 89 GLY C 1 1 4 5567 1 1 89 GLY CA C 3.361 7.805 9.905 1.00 . A A . 89 GLY CA 1 1 4 5568 1 1 89 GLY H H 4.874 8.760 8.839 1.00 . A A . 89 GLY H 1 1 4 5569 1 1 89 GLY HA2 H 4.095 7.023 10.096 1.00 . A A . 89 GLY HA2 1 1 4 5570 1 1 89 GLY HA3 H 2.931 8.081 10.868 1.00 . A A . 89 GLY HA3 1 1 4 5571 1 1 89 GLY N N 4.016 8.958 9.313 1.00 . A A . 89 GLY N 1 1 4 5572 1 1 89 GLY O O 1.076 7.409 9.279 1.00 . A A . 89 GLY O 1 1 4 5573 1 1 90 MET C C 2.204 4.695 6.494 1.00 . A A . 90 MET C 1 1 4 5574 1 1 90 MET CA C 1.766 6.095 6.928 1.00 . A A . 90 MET CA 1 1 4 5575 1 1 90 MET CB C 1.687 7.009 5.703 1.00 . A A . 90 MET CB 1 1 4 5576 1 1 90 MET CE C -1.054 7.001 2.618 1.00 . A A . 90 MET CE 1 1 4 5577 1 1 90 MET CG C 0.631 6.509 4.715 1.00 . A A . 90 MET CG 1 1 4 5578 1 1 90 MET H H 3.663 6.544 7.661 1.00 . A A . 90 MET H 1 1 4 5579 1 1 90 MET HA H 0.808 6.039 7.445 1.00 . A A . 90 MET HA 1 1 4 5580 1 1 90 MET HB2 H 1.444 8.024 6.017 1.00 . A A . 90 MET HB2 1 1 4 5581 1 1 90 MET HB3 H 2.659 7.051 5.213 1.00 . A A . 90 MET HB3 1 1 4 5582 1 1 90 MET HE1 H -0.452 6.735 1.751 1.00 . A A . 90 MET HE1 1 1 4 5583 1 1 90 MET HE2 H -1.447 6.095 3.082 1.00 . A A . 90 MET HE2 1 1 4 5584 1 1 90 MET HE3 H -1.883 7.635 2.304 1.00 . A A . 90 MET HE3 1 1 4 5585 1 1 90 MET HG2 H 1.076 5.787 4.029 1.00 . A A . 90 MET HG2 1 1 4 5586 1 1 90 MET HG3 H -0.165 5.991 5.250 1.00 . A A . 90 MET HG3 1 1 4 5587 1 1 90 MET N N 2.697 6.657 7.892 1.00 . A A . 90 MET N 1 1 4 5588 1 1 90 MET O O 2.865 4.538 5.468 1.00 . A A . 90 MET O 1 1 4 5589 1 1 90 MET SD S -0.044 7.883 3.797 1.00 . A A . 90 MET SD 1 1 4 5590 1 1 91 VAL C C 0.917 1.457 7.160 1.00 . A A . 91 VAL C 1 1 4 5591 1 1 91 VAL CA C 2.163 2.332 7.006 1.00 . A A . 91 VAL CA 1 1 4 5592 1 1 91 VAL CB C 3.322 1.885 7.900 1.00 . A A . 91 VAL CB 1 1 4 5593 1 1 91 VAL CG1 C 4.654 2.430 7.383 1.00 . A A . 91 VAL CG1 1 1 4 5594 1 1 91 VAL CG2 C 3.086 2.298 9.353 1.00 . A A . 91 VAL CG2 1 1 4 5595 1 1 91 VAL H H 1.281 3.850 8.128 1.00 . A A . 91 VAL H 1 1 4 5596 1 1 91 VAL HA H 2.498 2.287 5.970 1.00 . A A . 91 VAL HA 1 1 4 5597 1 1 91 VAL HB H 3.370 0.796 7.865 1.00 . A A . 91 VAL HB 1 1 4 5598 1 1 91 VAL HG11 H 4.578 2.620 6.313 1.00 . A A . 91 VAL HG11 1 1 4 5599 1 1 91 VAL HG12 H 4.892 3.358 7.901 1.00 . A A . 91 VAL HG12 1 1 4 5600 1 1 91 VAL HG13 H 5.442 1.699 7.567 1.00 . A A . 91 VAL HG13 1 1 4 5601 1 1 91 VAL HG21 H 3.791 3.085 9.625 1.00 . A A . 91 VAL HG21 1 1 4 5602 1 1 91 VAL HG22 H 2.067 2.670 9.465 1.00 . A A . 91 VAL HG22 1 1 4 5603 1 1 91 VAL HG23 H 3.232 1.438 10.005 1.00 . A A . 91 VAL HG23 1 1 4 5604 1 1 91 VAL N N 1.818 3.713 7.295 1.00 . A A . 91 VAL N 1 1 4 5605 1 1 91 VAL O O -0.015 1.819 7.877 1.00 . A A . 91 VAL O 1 1 4 5606 1 1 92 GLY C C 0.310 -2.052 6.405 1.00 . A A . 92 GLY C 1 1 4 5607 1 1 92 GLY CA C -0.174 -0.606 6.528 1.00 . A A . 92 GLY CA 1 1 4 5608 1 1 92 GLY H H 1.703 0.036 5.896 1.00 . A A . 92 GLY H 1 1 4 5609 1 1 92 GLY HA2 H -0.715 -0.479 7.467 1.00 . A A . 92 GLY HA2 1 1 4 5610 1 1 92 GLY HA3 H -0.875 -0.383 5.723 1.00 . A A . 92 GLY HA3 1 1 4 5611 1 1 92 GLY N N 0.941 0.323 6.477 1.00 . A A . 92 GLY N 1 1 4 5612 1 1 92 GLY O O 1.512 -2.314 6.438 1.00 . A A . 92 GLY O 1 1 4 5613 1 1 93 THR C C -1.426 -5.085 5.338 1.00 . A A . 93 THR C 1 1 4 5614 1 1 93 THR CA C -0.336 -4.368 6.137 1.00 . A A . 93 THR CA 1 1 4 5615 1 1 93 THR CB C -0.138 -4.938 7.543 1.00 . A A . 93 THR CB 1 1 4 5616 1 1 93 THR CG2 C 0.973 -5.987 7.599 1.00 . A A . 93 THR CG2 1 1 4 5617 1 1 93 THR H H -1.625 -2.734 6.240 1.00 . A A . 93 THR H 1 1 4 5618 1 1 93 THR HA H 0.590 -4.464 5.572 1.00 . A A . 93 THR HA 1 1 4 5619 1 1 93 THR HB H -1.073 -5.339 7.935 1.00 . A A . 93 THR HB 1 1 4 5620 1 1 93 THR HG1 H 1.318 -3.648 8.008 1.00 . A A . 93 THR HG1 1 1 4 5621 1 1 93 THR HG21 H 0.534 -6.984 7.561 1.00 . A A . 93 THR HG21 1 1 4 5622 1 1 93 THR HG22 H 1.642 -5.853 6.750 1.00 . A A . 93 THR HG22 1 1 4 5623 1 1 93 THR HG23 H 1.534 -5.873 8.526 1.00 . A A . 93 THR HG23 1 1 4 5624 1 1 93 THR N N -0.650 -2.955 6.265 1.00 . A A . 93 THR N 1 1 4 5625 1 1 93 THR O O -2.561 -4.617 5.269 1.00 . A A . 93 THR O 1 1 4 5626 1 1 93 THR OG1 O 0.380 -3.842 8.292 1.00 . A A . 93 THR OG1 1 1 4 5627 1 1 94 ILE C C -1.760 -8.484 4.261 1.00 . A A . 94 ILE C 1 1 4 5628 1 1 94 ILE CA C -1.972 -6.998 3.962 1.00 . A A . 94 ILE CA 1 1 4 5629 1 1 94 ILE CB C -1.845 -6.646 2.479 1.00 . A A . 94 ILE CB 1 1 4 5630 1 1 94 ILE CD1 C -1.516 -4.580 1.070 1.00 . A A . 94 ILE CD1 1 1 4 5631 1 1 94 ILE CG1 C -2.311 -5.212 2.214 1.00 . A A . 94 ILE CG1 1 1 4 5632 1 1 94 ILE CG2 C -2.588 -7.661 1.608 1.00 . A A . 94 ILE CG2 1 1 4 5633 1 1 94 ILE H H -0.117 -6.585 4.815 1.00 . A A . 94 ILE H 1 1 4 5634 1 1 94 ILE HA H -2.980 -6.723 4.273 1.00 . A A . 94 ILE HA 1 1 4 5635 1 1 94 ILE HB H -0.791 -6.697 2.205 1.00 . A A . 94 ILE HB 1 1 4 5636 1 1 94 ILE HD11 H -1.387 -3.515 1.262 1.00 . A A . 94 ILE HD11 1 1 4 5637 1 1 94 ILE HD12 H -0.539 -5.057 0.999 1.00 . A A . 94 ILE HD12 1 1 4 5638 1 1 94 ILE HD13 H -2.056 -4.718 0.133 1.00 . A A . 94 ILE HD13 1 1 4 5639 1 1 94 ILE HG12 H -3.373 -5.212 1.968 1.00 . A A . 94 ILE HG12 1 1 4 5640 1 1 94 ILE HG13 H -2.193 -4.615 3.118 1.00 . A A . 94 ILE HG13 1 1 4 5641 1 1 94 ILE HG21 H -2.292 -8.670 1.894 1.00 . A A . 94 ILE HG21 1 1 4 5642 1 1 94 ILE HG22 H -3.662 -7.543 1.750 1.00 . A A . 94 ILE HG22 1 1 4 5643 1 1 94 ILE HG23 H -2.338 -7.492 0.561 1.00 . A A . 94 ILE HG23 1 1 4 5644 1 1 94 ILE N N -1.042 -6.211 4.754 1.00 . A A . 94 ILE N 1 1 4 5645 1 1 94 ILE O O -0.625 -8.954 4.314 1.00 . A A . 94 ILE O 1 1 4 5646 1 1 95 THR C C -3.485 -11.402 3.621 1.00 . A A . 95 THR C 1 1 4 5647 1 1 95 THR CA C -2.820 -10.603 4.743 1.00 . A A . 95 THR CA 1 1 4 5648 1 1 95 THR CB C -3.467 -10.827 6.112 1.00 . A A . 95 THR CB 1 1 4 5649 1 1 95 THR CG2 C -2.975 -12.107 6.790 1.00 . A A . 95 THR CG2 1 1 4 5650 1 1 95 THR H H -3.790 -8.790 4.407 1.00 . A A . 95 THR H 1 1 4 5651 1 1 95 THR HA H -1.775 -10.909 4.780 1.00 . A A . 95 THR HA 1 1 4 5652 1 1 95 THR HB H -4.554 -10.820 6.035 1.00 . A A . 95 THR HB 1 1 4 5653 1 1 95 THR HG1 H -1.957 -9.919 7.063 1.00 . A A . 95 THR HG1 1 1 4 5654 1 1 95 THR HG21 H -3.696 -12.419 7.546 1.00 . A A . 95 THR HG21 1 1 4 5655 1 1 95 THR HG22 H -2.867 -12.895 6.044 1.00 . A A . 95 THR HG22 1 1 4 5656 1 1 95 THR HG23 H -2.010 -11.921 7.263 1.00 . A A . 95 THR HG23 1 1 4 5657 1 1 95 THR N N -2.871 -9.181 4.451 1.00 . A A . 95 THR N 1 1 4 5658 1 1 95 THR O O -4.513 -10.991 3.085 1.00 . A A . 95 THR O 1 1 4 5659 1 1 95 THR OG1 O -2.937 -9.781 6.922 1.00 . A A . 95 THR OG1 1 1 4 5660 1 1 96 VAL C C -3.595 -14.800 2.806 1.00 . A A . 96 VAL C 1 1 4 5661 1 1 96 VAL CA C -3.387 -13.391 2.248 1.00 . A A . 96 VAL CA 1 1 4 5662 1 1 96 VAL CB C -2.453 -13.359 1.036 1.00 . A A . 96 VAL CB 1 1 4 5663 1 1 96 VAL CG1 C -2.633 -14.609 0.172 1.00 . A A . 96 VAL CG1 1 1 4 5664 1 1 96 VAL CG2 C -2.666 -12.088 0.213 1.00 . A A . 96 VAL CG2 1 1 4 5665 1 1 96 VAL H H -2.033 -12.858 3.739 1.00 . A A . 96 VAL H 1 1 4 5666 1 1 96 VAL HA H -4.353 -12.990 1.940 1.00 . A A . 96 VAL HA 1 1 4 5667 1 1 96 VAL HB H -1.427 -13.351 1.404 1.00 . A A . 96 VAL HB 1 1 4 5668 1 1 96 VAL HG11 H -3.600 -15.064 0.387 1.00 . A A . 96 VAL HG11 1 1 4 5669 1 1 96 VAL HG12 H -2.588 -14.331 -0.881 1.00 . A A . 96 VAL HG12 1 1 4 5670 1 1 96 VAL HG13 H -1.839 -15.322 0.394 1.00 . A A . 96 VAL HG13 1 1 4 5671 1 1 96 VAL HG21 H -3.665 -12.100 -0.223 1.00 . A A . 96 VAL HG21 1 1 4 5672 1 1 96 VAL HG22 H -2.562 -11.215 0.858 1.00 . A A . 96 VAL HG22 1 1 4 5673 1 1 96 VAL HG23 H -1.923 -12.041 -0.583 1.00 . A A . 96 VAL HG23 1 1 4 5674 1 1 96 VAL N N -2.869 -12.530 3.298 1.00 . A A . 96 VAL N 1 1 4 5675 1 1 96 VAL O O -2.814 -15.707 2.517 1.00 . A A . 96 VAL O 1 1 4 5676 1 1 97 GLU C C -5.689 -17.119 3.185 1.00 . A A . 97 GLU C 1 1 4 5677 1 1 97 GLU CA C -4.969 -16.225 4.196 1.00 . A A . 97 GLU CA 1 1 4 5678 1 1 97 GLU CB C -5.808 -16.043 5.463 1.00 . A A . 97 GLU CB 1 1 4 5679 1 1 97 GLU CD C -6.384 -18.025 6.911 1.00 . A A . 97 GLU CD 1 1 4 5680 1 1 97 GLU CG C -5.325 -16.973 6.578 1.00 . A A . 97 GLU CG 1 1 4 5681 1 1 97 GLU H H -5.278 -14.198 3.824 1.00 . A A . 97 GLU H 1 1 4 5682 1 1 97 GLU HA H -4.009 -16.667 4.463 1.00 . A A . 97 GLU HA 1 1 4 5683 1 1 97 GLU HB2 H -5.749 -15.007 5.797 1.00 . A A . 97 GLU HB2 1 1 4 5684 1 1 97 GLU HB3 H -6.855 -16.248 5.242 1.00 . A A . 97 GLU HB3 1 1 4 5685 1 1 97 GLU HG2 H -4.403 -17.466 6.271 1.00 . A A . 97 GLU HG2 1 1 4 5686 1 1 97 GLU HG3 H -5.094 -16.389 7.468 1.00 . A A . 97 GLU HG3 1 1 4 5687 1 1 97 GLU N N -4.649 -14.941 3.595 1.00 . A A . 97 GLU N 1 1 4 5688 1 1 97 GLU O O -5.357 -18.295 3.044 1.00 . A A . 97 GLU O 1 1 4 5689 1 1 97 GLU OXT O -6.662 -16.529 2.507 1.00 . A A . 97 GLU OXT 1 1 4 5690 1 1 97 GLU OE1 O -6.477 -19.003 6.137 1.00 . A A . 97 GLU OE1 1 1 4 5691 1 1 97 GLU OE2 O -7.078 -17.829 7.933 1.00 . A A . 97 GLU OE2 1 1 4 5692 2 2 1 CU1 CU CU 1.275 8.820 1.325 1.00 . B A . 110 CU1 CU 1 1 5 5693 1 1 1 ALA C C -11.949 -9.335 -2.532 1.00 . A A . 1 ALA C 1 1 5 5694 1 1 1 ALA CA C -13.020 -10.406 -2.315 1.00 . A A . 1 ALA CA 1 1 5 5695 1 1 1 ALA CB C -14.159 -9.917 -1.417 1.00 . A A . 1 ALA CB 1 1 5 5696 1 1 1 ALA H1 H -12.695 -11.786 -0.789 1.00 . A A . 1 ALA H1 1 1 5 5697 1 1 1 ALA HA H -13.434 -10.694 -3.281 1.00 . A A . 1 ALA HA 1 1 5 5698 1 1 1 ALA HB1 H -15.115 -10.116 -1.902 1.00 . A A . 1 ALA HB1 1 1 5 5699 1 1 1 ALA HB2 H -14.120 -10.444 -0.463 1.00 . A A . 1 ALA HB2 1 1 5 5700 1 1 1 ALA HB3 H -14.052 -8.847 -1.246 1.00 . A A . 1 ALA HB3 1 1 5 5701 1 1 1 ALA N N -12.408 -11.584 -1.725 1.00 . A A . 1 ALA N 1 1 5 5702 1 1 1 ALA O O -11.183 -9.024 -1.621 1.00 . A A . 1 ALA O 1 1 5 5703 1 1 2 SER C C -11.124 -6.567 -3.160 1.00 . A A . 2 SER C 1 1 5 5704 1 1 2 SER CA C -10.965 -7.771 -4.092 1.00 . A A . 2 SER CA 1 1 5 5705 1 1 2 SER CB C -11.125 -7.337 -5.551 1.00 . A A . 2 SER CB 1 1 5 5706 1 1 2 SER H H -12.557 -9.058 -4.479 1.00 . A A . 2 SER H 1 1 5 5707 1 1 2 SER HA H -9.987 -8.233 -3.956 1.00 . A A . 2 SER HA 1 1 5 5708 1 1 2 SER HB2 H -10.283 -6.706 -5.835 1.00 . A A . 2 SER HB2 1 1 5 5709 1 1 2 SER HB3 H -11.097 -8.215 -6.195 1.00 . A A . 2 SER HB3 1 1 5 5710 1 1 2 SER HG H -12.168 -5.807 -6.309 1.00 . A A . 2 SER HG 1 1 5 5711 1 1 2 SER N N -11.930 -8.800 -3.744 1.00 . A A . 2 SER N 1 1 5 5712 1 1 2 SER O O -12.215 -6.014 -3.037 1.00 . A A . 2 SER O 1 1 5 5713 1 1 2 SER OG O -12.343 -6.629 -5.767 1.00 . A A . 2 SER OG 1 1 5 5714 1 1 3 VAL C C -9.197 -3.931 -2.210 1.00 . A A . 3 VAL C 1 1 5 5715 1 1 3 VAL CA C -10.023 -5.071 -1.611 1.00 . A A . 3 VAL CA 1 1 5 5716 1 1 3 VAL CB C -9.522 -5.515 -0.235 1.00 . A A . 3 VAL CB 1 1 5 5717 1 1 3 VAL CG1 C -10.449 -6.568 0.373 1.00 . A A . 3 VAL CG1 1 1 5 5718 1 1 3 VAL CG2 C -8.084 -6.032 -0.317 1.00 . A A . 3 VAL CG2 1 1 5 5719 1 1 3 VAL H H -9.136 -6.654 -2.635 1.00 . A A . 3 VAL H 1 1 5 5720 1 1 3 VAL HA H -11.055 -4.739 -1.503 1.00 . A A . 3 VAL HA 1 1 5 5721 1 1 3 VAL HB H -9.527 -4.644 0.419 1.00 . A A . 3 VAL HB 1 1 5 5722 1 1 3 VAL HG11 H -11.459 -6.162 0.449 1.00 . A A . 3 VAL HG11 1 1 5 5723 1 1 3 VAL HG12 H -10.460 -7.453 -0.262 1.00 . A A . 3 VAL HG12 1 1 5 5724 1 1 3 VAL HG13 H -10.091 -6.838 1.366 1.00 . A A . 3 VAL HG13 1 1 5 5725 1 1 3 VAL HG21 H -7.772 -6.397 0.662 1.00 . A A . 3 VAL HG21 1 1 5 5726 1 1 3 VAL HG22 H -8.030 -6.844 -1.041 1.00 . A A . 3 VAL HG22 1 1 5 5727 1 1 3 VAL HG23 H -7.423 -5.222 -0.629 1.00 . A A . 3 VAL HG23 1 1 5 5728 1 1 3 VAL N N -10.019 -6.199 -2.528 1.00 . A A . 3 VAL N 1 1 5 5729 1 1 3 VAL O O -8.470 -4.129 -3.183 1.00 . A A . 3 VAL O 1 1 5 5730 1 1 4 GLN C C -7.943 -0.881 -0.885 1.00 . A A . 4 GLN C 1 1 5 5731 1 1 4 GLN CA C -8.613 -1.588 -2.064 1.00 . A A . 4 GLN CA 1 1 5 5732 1 1 4 GLN CB C -9.540 -0.634 -2.820 1.00 . A A . 4 GLN CB 1 1 5 5733 1 1 4 GLN CD C -10.890 -0.649 -4.951 1.00 . A A . 4 GLN CD 1 1 5 5734 1 1 4 GLN CG C -10.553 -1.408 -3.666 1.00 . A A . 4 GLN CG 1 1 5 5735 1 1 4 GLN H H -9.931 -2.607 -0.814 1.00 . A A . 4 GLN H 1 1 5 5736 1 1 4 GLN HA H -7.855 -1.967 -2.749 1.00 . A A . 4 GLN HA 1 1 5 5737 1 1 4 GLN HB2 H -10.066 0.006 -2.112 1.00 . A A . 4 GLN HB2 1 1 5 5738 1 1 4 GLN HB3 H -8.950 0.019 -3.463 1.00 . A A . 4 GLN HB3 1 1 5 5739 1 1 4 GLN HE21 H -11.749 -2.337 -5.667 1.00 . A A . 4 GLN HE21 1 1 5 5740 1 1 4 GLN HE22 H -11.795 -0.971 -6.733 1.00 . A A . 4 GLN HE22 1 1 5 5741 1 1 4 GLN HG2 H -10.150 -2.390 -3.915 1.00 . A A . 4 GLN HG2 1 1 5 5742 1 1 4 GLN HG3 H -11.463 -1.575 -3.088 1.00 . A A . 4 GLN HG3 1 1 5 5743 1 1 4 GLN N N -9.337 -2.761 -1.604 1.00 . A A . 4 GLN N 1 1 5 5744 1 1 4 GLN NE2 N -11.532 -1.380 -5.858 1.00 . A A . 4 GLN NE2 1 1 5 5745 1 1 4 GLN O O -8.467 -0.888 0.228 1.00 . A A . 4 GLN O 1 1 5 5746 1 1 4 GLN OE1 O -10.589 0.523 -5.106 1.00 . A A . 4 GLN OE1 1 1 5 5747 1 1 5 ILE C C -5.990 1.911 -0.499 1.00 . A A . 5 ILE C 1 1 5 5748 1 1 5 ILE CA C -6.045 0.424 -0.145 1.00 . A A . 5 ILE CA 1 1 5 5749 1 1 5 ILE CB C -4.667 -0.213 0.051 1.00 . A A . 5 ILE CB 1 1 5 5750 1 1 5 ILE CD1 C -5.513 -1.383 2.118 1.00 . A A . 5 ILE CD1 1 1 5 5751 1 1 5 ILE CG1 C -4.781 -1.550 0.785 1.00 . A A . 5 ILE CG1 1 1 5 5752 1 1 5 ILE CG2 C -3.713 0.751 0.758 1.00 . A A . 5 ILE CG2 1 1 5 5753 1 1 5 ILE H H -6.373 -0.285 -2.076 1.00 . A A . 5 ILE H 1 1 5 5754 1 1 5 ILE HA H -6.588 0.312 0.793 1.00 . A A . 5 ILE HA 1 1 5 5755 1 1 5 ILE HB H -4.245 -0.421 -0.933 1.00 . A A . 5 ILE HB 1 1 5 5756 1 1 5 ILE HD11 H -4.978 -1.925 2.897 1.00 . A A . 5 ILE HD11 1 1 5 5757 1 1 5 ILE HD12 H -5.558 -0.325 2.377 1.00 . A A . 5 ILE HD12 1 1 5 5758 1 1 5 ILE HD13 H -6.524 -1.779 2.029 1.00 . A A . 5 ILE HD13 1 1 5 5759 1 1 5 ILE HG12 H -5.312 -2.268 0.161 1.00 . A A . 5 ILE HG12 1 1 5 5760 1 1 5 ILE HG13 H -3.785 -1.957 0.962 1.00 . A A . 5 ILE HG13 1 1 5 5761 1 1 5 ILE HG21 H -4.216 1.194 1.617 1.00 . A A . 5 ILE HG21 1 1 5 5762 1 1 5 ILE HG22 H -2.830 0.208 1.093 1.00 . A A . 5 ILE HG22 1 1 5 5763 1 1 5 ILE HG23 H -3.414 1.539 0.066 1.00 . A A . 5 ILE HG23 1 1 5 5764 1 1 5 ILE N N -6.792 -0.287 -1.169 1.00 . A A . 5 ILE N 1 1 5 5765 1 1 5 ILE O O -5.284 2.307 -1.425 1.00 . A A . 5 ILE O 1 1 5 5766 1 1 6 LYS C C -5.630 4.794 0.774 1.00 . A A . 6 LYS C 1 1 5 5767 1 1 6 LYS CA C -6.793 4.130 0.033 1.00 . A A . 6 LYS CA 1 1 5 5768 1 1 6 LYS CB C -8.164 4.687 0.418 1.00 . A A . 6 LYS CB 1 1 5 5769 1 1 6 LYS CD C -10.406 5.464 -0.437 1.00 . A A . 6 LYS CD 1 1 5 5770 1 1 6 LYS CE C -11.395 5.302 -1.593 1.00 . A A . 6 LYS CE 1 1 5 5771 1 1 6 LYS CG C -9.022 4.939 -0.824 1.00 . A A . 6 LYS CG 1 1 5 5772 1 1 6 LYS H H -7.318 2.364 1.008 1.00 . A A . 6 LYS H 1 1 5 5773 1 1 6 LYS HA H -6.664 4.299 -1.035 1.00 . A A . 6 LYS HA 1 1 5 5774 1 1 6 LYS HB2 H -8.673 3.986 1.080 1.00 . A A . 6 LYS HB2 1 1 5 5775 1 1 6 LYS HB3 H -8.040 5.616 0.974 1.00 . A A . 6 LYS HB3 1 1 5 5776 1 1 6 LYS HD2 H -10.772 4.925 0.437 1.00 . A A . 6 LYS HD2 1 1 5 5777 1 1 6 LYS HD3 H -10.335 6.515 -0.158 1.00 . A A . 6 LYS HD3 1 1 5 5778 1 1 6 LYS HE2 H -12.208 6.020 -1.487 1.00 . A A . 6 LYS HE2 1 1 5 5779 1 1 6 LYS HE3 H -10.899 5.520 -2.538 1.00 . A A . 6 LYS HE3 1 1 5 5780 1 1 6 LYS HG2 H -8.524 5.659 -1.473 1.00 . A A . 6 LYS HG2 1 1 5 5781 1 1 6 LYS HG3 H -9.125 4.015 -1.393 1.00 . A A . 6 LYS HG3 1 1 5 5782 1 1 6 LYS HZ1 H -11.201 3.277 -1.787 1.00 . A A . 6 LYS HZ1 1 1 5 5783 1 1 6 LYS HZ2 H -12.372 3.722 -0.740 1.00 . A A . 6 LYS HZ2 1 1 5 5784 1 1 6 LYS HZ3 H -12.623 3.852 -2.348 1.00 . A A . 6 LYS HZ3 1 1 5 5785 1 1 6 LYS N N -6.746 2.694 0.256 1.00 . A A . 6 LYS N 1 1 5 5786 1 1 6 LYS NZ N -11.942 3.927 -1.620 1.00 . A A . 6 LYS NZ 1 1 5 5787 1 1 6 LYS O O -5.332 4.441 1.913 1.00 . A A . 6 LYS O 1 1 5 5788 1 1 7 MET C C -4.318 7.824 1.211 1.00 . A A . 7 MET C 1 1 5 5789 1 1 7 MET CA C -3.879 6.460 0.673 1.00 . A A . 7 MET CA 1 1 5 5790 1 1 7 MET CB C -2.797 6.654 -0.391 1.00 . A A . 7 MET CB 1 1 5 5791 1 1 7 MET CE C -2.468 4.580 -2.879 1.00 . A A . 7 MET CE 1 1 5 5792 1 1 7 MET CG C -1.808 5.487 -0.385 1.00 . A A . 7 MET CG 1 1 5 5793 1 1 7 MET H H -5.252 6.024 -0.833 1.00 . A A . 7 MET H 1 1 5 5794 1 1 7 MET HA H -3.524 5.836 1.493 1.00 . A A . 7 MET HA 1 1 5 5795 1 1 7 MET HB2 H -3.257 6.740 -1.374 1.00 . A A . 7 MET HB2 1 1 5 5796 1 1 7 MET HB3 H -2.264 7.587 -0.205 1.00 . A A . 7 MET HB3 1 1 5 5797 1 1 7 MET HE1 H -2.940 3.825 -3.508 1.00 . A A . 7 MET HE1 1 1 5 5798 1 1 7 MET HE2 H -2.994 5.528 -2.994 1.00 . A A . 7 MET HE2 1 1 5 5799 1 1 7 MET HE3 H -1.427 4.702 -3.177 1.00 . A A . 7 MET HE3 1 1 5 5800 1 1 7 MET HG2 H -0.894 5.771 -0.906 1.00 . A A . 7 MET HG2 1 1 5 5801 1 1 7 MET HG3 H -1.527 5.242 0.640 1.00 . A A . 7 MET HG3 1 1 5 5802 1 1 7 MET N N -5.003 5.744 0.094 1.00 . A A . 7 MET N 1 1 5 5803 1 1 7 MET O O -4.647 8.723 0.439 1.00 . A A . 7 MET O 1 1 5 5804 1 1 7 MET SD S -2.540 4.062 -1.172 1.00 . A A . 7 MET SD 1 1 5 5805 1 1 8 GLY C C -6.125 9.080 3.726 1.00 . A A . 8 GLY C 1 1 5 5806 1 1 8 GLY CA C -4.699 9.174 3.181 1.00 . A A . 8 GLY CA 1 1 5 5807 1 1 8 GLY H H -4.038 7.200 3.152 1.00 . A A . 8 GLY H 1 1 5 5808 1 1 8 GLY HA2 H -4.008 9.396 3.994 1.00 . A A . 8 GLY HA2 1 1 5 5809 1 1 8 GLY HA3 H -4.631 9.999 2.471 1.00 . A A . 8 GLY HA3 1 1 5 5810 1 1 8 GLY N N -4.307 7.935 2.531 1.00 . A A . 8 GLY N 1 1 5 5811 1 1 8 GLY O O -6.890 8.205 3.325 1.00 . A A . 8 GLY O 1 1 5 5812 1 1 9 THR C C -8.400 11.402 5.053 1.00 . A A . 9 THR C 1 1 5 5813 1 1 9 THR CA C -7.760 10.024 5.238 1.00 . A A . 9 THR CA 1 1 5 5814 1 1 9 THR CB C -7.618 9.612 6.705 1.00 . A A . 9 THR CB 1 1 5 5815 1 1 9 THR CG2 C -7.334 8.118 6.868 1.00 . A A . 9 THR CG2 1 1 5 5816 1 1 9 THR H H -5.810 10.701 4.955 1.00 . A A . 9 THR H 1 1 5 5817 1 1 9 THR HA H -8.393 9.304 4.718 1.00 . A A . 9 THR HA 1 1 5 5818 1 1 9 THR HB H -8.496 9.907 7.279 1.00 . A A . 9 THR HB 1 1 5 5819 1 1 9 THR HG1 H -5.627 9.814 6.680 1.00 . A A . 9 THR HG1 1 1 5 5820 1 1 9 THR HG21 H -8.138 7.656 7.444 1.00 . A A . 9 THR HG21 1 1 5 5821 1 1 9 THR HG22 H -7.276 7.649 5.886 1.00 . A A . 9 THR HG22 1 1 5 5822 1 1 9 THR HG23 H -6.388 7.983 7.393 1.00 . A A . 9 THR HG23 1 1 5 5823 1 1 9 THR N N -6.439 9.993 4.633 1.00 . A A . 9 THR N 1 1 5 5824 1 1 9 THR O O -7.699 12.395 4.864 1.00 . A A . 9 THR O 1 1 5 5825 1 1 9 THR OG1 O -6.412 10.243 7.127 1.00 . A A . 9 THR OG1 1 1 5 5826 1 1 10 ASP C C -10.065 13.630 6.064 1.00 . A A . 10 ASP C 1 1 5 5827 1 1 10 ASP CA C -10.465 12.656 4.955 1.00 . A A . 10 ASP CA 1 1 5 5828 1 1 10 ASP CB C -11.972 12.412 5.058 1.00 . A A . 10 ASP CB 1 1 5 5829 1 1 10 ASP CG C -12.848 13.559 4.549 1.00 . A A . 10 ASP CG 1 1 5 5830 1 1 10 ASP H H -10.285 10.604 5.267 1.00 . A A . 10 ASP H 1 1 5 5831 1 1 10 ASP HA H -10.201 13.023 3.962 1.00 . A A . 10 ASP HA 1 1 5 5832 1 1 10 ASP HB2 H -12.219 11.510 4.499 1.00 . A A . 10 ASP HB2 1 1 5 5833 1 1 10 ASP HB3 H -12.223 12.219 6.101 1.00 . A A . 10 ASP HB3 1 1 5 5834 1 1 10 ASP N N -9.723 11.417 5.114 1.00 . A A . 10 ASP N 1 1 5 5835 1 1 10 ASP O O -10.350 14.824 5.979 1.00 . A A . 10 ASP O 1 1 5 5836 1 1 10 ASP OD1 O -12.326 14.694 4.498 1.00 . A A . 10 ASP OD1 1 1 5 5837 1 1 10 ASP OD2 O -14.021 13.275 4.222 1.00 . A A . 10 ASP OD2 1 1 5 5838 1 1 11 LYS C C -7.562 14.418 7.928 1.00 . A A . 11 LYS C 1 1 5 5839 1 1 11 LYS CA C -8.971 13.891 8.205 1.00 . A A . 11 LYS CA 1 1 5 5840 1 1 11 LYS CB C -9.085 13.099 9.510 1.00 . A A . 11 LYS CB 1 1 5 5841 1 1 11 LYS CD C -8.775 13.965 11.857 1.00 . A A . 11 LYS CD 1 1 5 5842 1 1 11 LYS CE C -9.591 13.782 13.138 1.00 . A A . 11 LYS CE 1 1 5 5843 1 1 11 LYS CG C -9.681 13.961 10.624 1.00 . A A . 11 LYS CG 1 1 5 5844 1 1 11 LYS H H -9.185 12.113 7.141 1.00 . A A . 11 LYS H 1 1 5 5845 1 1 11 LYS HA H -9.650 14.741 8.285 1.00 . A A . 11 LYS HA 1 1 5 5846 1 1 11 LYS HB2 H -9.710 12.220 9.352 1.00 . A A . 11 LYS HB2 1 1 5 5847 1 1 11 LYS HB3 H -8.100 12.740 9.808 1.00 . A A . 11 LYS HB3 1 1 5 5848 1 1 11 LYS HD2 H -8.038 13.167 11.774 1.00 . A A . 11 LYS HD2 1 1 5 5849 1 1 11 LYS HD3 H -8.223 14.904 11.905 1.00 . A A . 11 LYS HD3 1 1 5 5850 1 1 11 LYS HE2 H -9.256 14.492 13.895 1.00 . A A . 11 LYS HE2 1 1 5 5851 1 1 11 LYS HE3 H -10.642 13.999 12.941 1.00 . A A . 11 LYS HE3 1 1 5 5852 1 1 11 LYS HG2 H -9.819 14.981 10.266 1.00 . A A . 11 LYS HG2 1 1 5 5853 1 1 11 LYS HG3 H -10.667 13.582 10.894 1.00 . A A . 11 LYS HG3 1 1 5 5854 1 1 11 LYS HZ1 H -10.357 11.991 13.755 1.00 . A A . 11 LYS HZ1 1 1 5 5855 1 1 11 LYS HZ2 H -8.914 11.859 13.003 1.00 . A A . 11 LYS HZ2 1 1 5 5856 1 1 11 LYS HZ3 H -8.988 12.418 14.535 1.00 . A A . 11 LYS HZ3 1 1 5 5857 1 1 11 LYS N N -9.412 13.085 7.080 1.00 . A A . 11 LYS N 1 1 5 5858 1 1 11 LYS NZ N -9.451 12.401 13.649 1.00 . A A . 11 LYS NZ 1 1 5 5859 1 1 11 LYS O O -6.715 14.436 8.820 1.00 . A A . 11 LYS O 1 1 5 5860 1 1 12 TYR C C -4.921 14.568 6.921 1.00 . A A . 12 TYR C 1 1 5 5861 1 1 12 TYR CA C -6.062 15.362 6.281 1.00 . A A . 12 TYR CA 1 1 5 5862 1 1 12 TYR CB C -6.015 16.803 6.794 1.00 . A A . 12 TYR CB 1 1 5 5863 1 1 12 TYR CD1 C -5.197 17.719 4.592 1.00 . A A . 12 TYR CD1 1 1 5 5864 1 1 12 TYR CD2 C -6.869 18.947 5.780 1.00 . A A . 12 TYR CD2 1 1 5 5865 1 1 12 TYR CE1 C -5.208 18.713 3.549 1.00 . A A . 12 TYR CE1 1 1 5 5866 1 1 12 TYR CE2 C -6.880 19.940 4.737 1.00 . A A . 12 TYR CE2 1 1 5 5867 1 1 12 TYR CG C -6.027 17.858 5.685 1.00 . A A . 12 TYR CG 1 1 5 5868 1 1 12 TYR CZ C -6.050 19.774 3.673 1.00 . A A . 12 TYR CZ 1 1 5 5869 1 1 12 TYR H H -8.048 14.817 5.968 1.00 . A A . 12 TYR H 1 1 5 5870 1 1 12 TYR HA H -5.991 15.278 5.197 1.00 . A A . 12 TYR HA 1 1 5 5871 1 1 12 TYR HB2 H -6.867 16.973 7.452 1.00 . A A . 12 TYR HB2 1 1 5 5872 1 1 12 TYR HB3 H -5.116 16.934 7.395 1.00 . A A . 12 TYR HB3 1 1 5 5873 1 1 12 TYR HD1 H -4.532 16.860 4.518 1.00 . A A . 12 TYR HD1 1 1 5 5874 1 1 12 TYR HD2 H -7.525 19.057 6.644 1.00 . A A . 12 TYR HD2 1 1 5 5875 1 1 12 TYR HE1 H -4.558 18.617 2.680 1.00 . A A . 12 TYR HE1 1 1 5 5876 1 1 12 TYR HE2 H -7.541 20.806 4.799 1.00 . A A . 12 TYR HE2 1 1 5 5877 1 1 12 TYR HH H -6.925 21.214 2.704 1.00 . A A . 12 TYR HH 1 1 5 5878 1 1 12 TYR N N -7.354 14.836 6.688 1.00 . A A . 12 TYR N 1 1 5 5879 1 1 12 TYR O O -3.851 15.115 7.184 1.00 . A A . 12 TYR O 1 1 5 5880 1 1 12 TYR OH O -6.061 20.712 2.688 1.00 . A A . 12 TYR OH 1 1 5 5881 1 1 13 ALA C C -3.565 11.544 6.669 1.00 . A A . 13 ALA C 1 1 5 5882 1 1 13 ALA CA C -4.198 12.416 7.755 1.00 . A A . 13 ALA CA 1 1 5 5883 1 1 13 ALA CB C -4.853 11.587 8.861 1.00 . A A . 13 ALA CB 1 1 5 5884 1 1 13 ALA H H -6.061 12.854 6.935 1.00 . A A . 13 ALA H 1 1 5 5885 1 1 13 ALA HA H -3.426 13.046 8.199 1.00 . A A . 13 ALA HA 1 1 5 5886 1 1 13 ALA HB1 H -4.327 11.754 9.801 1.00 . A A . 13 ALA HB1 1 1 5 5887 1 1 13 ALA HB2 H -5.896 11.887 8.970 1.00 . A A . 13 ALA HB2 1 1 5 5888 1 1 13 ALA HB3 H -4.805 10.530 8.599 1.00 . A A . 13 ALA HB3 1 1 5 5889 1 1 13 ALA N N -5.189 13.291 7.152 1.00 . A A . 13 ALA N 1 1 5 5890 1 1 13 ALA O O -4.203 10.626 6.155 1.00 . A A . 13 ALA O 1 1 5 5891 1 1 14 PRO C C -1.114 9.762 5.860 1.00 . A A . 14 PRO C 1 1 5 5892 1 1 14 PRO CA C -1.560 11.125 5.327 1.00 . A A . 14 PRO CA 1 1 5 5893 1 1 14 PRO CB C -0.395 12.023 4.941 1.00 . A A . 14 PRO CB 1 1 5 5894 1 1 14 PRO CD C -1.498 12.950 6.931 1.00 . A A . 14 PRO CD 1 1 5 5895 1 1 14 PRO CG C -0.243 13.022 6.075 1.00 . A A . 14 PRO CG 1 1 5 5896 1 1 14 PRO HA H -2.154 10.934 4.547 1.00 . A A . 14 PRO HA 1 1 5 5897 1 1 14 PRO HB2 H 0.518 11.441 4.809 1.00 . A A . 14 PRO HB2 1 1 5 5898 1 1 14 PRO HB3 H -0.589 12.529 3.995 1.00 . A A . 14 PRO HB3 1 1 5 5899 1 1 14 PRO HD2 H -1.256 12.741 7.973 1.00 . A A . 14 PRO HD2 1 1 5 5900 1 1 14 PRO HD3 H -2.045 13.893 6.913 1.00 . A A . 14 PRO HD3 1 1 5 5901 1 1 14 PRO HG2 H 0.639 12.792 6.672 1.00 . A A . 14 PRO HG2 1 1 5 5902 1 1 14 PRO HG3 H -0.109 14.029 5.681 1.00 . A A . 14 PRO HG3 1 1 5 5903 1 1 14 PRO N N -2.285 11.869 6.343 1.00 . A A . 14 PRO N 1 1 5 5904 1 1 14 PRO O O 0.051 9.579 6.211 1.00 . A A . 14 PRO O 1 1 5 5905 1 1 15 LEU C C -2.547 6.484 5.531 1.00 . A A . 15 LEU C 1 1 5 5906 1 1 15 LEU CA C -1.785 7.499 6.386 1.00 . A A . 15 LEU CA 1 1 5 5907 1 1 15 LEU CB C -2.087 7.395 7.882 1.00 . A A . 15 LEU CB 1 1 5 5908 1 1 15 LEU CD1 C -4.235 6.276 8.590 1.00 . A A . 15 LEU CD1 1 1 5 5909 1 1 15 LEU CD2 C -3.653 8.587 9.459 1.00 . A A . 15 LEU CD2 1 1 5 5910 1 1 15 LEU CG C -3.548 7.610 8.288 1.00 . A A . 15 LEU CG 1 1 5 5911 1 1 15 LEU H H -3.010 8.997 5.615 1.00 . A A . 15 LEU H 1 1 5 5912 1 1 15 LEU HA H -0.716 7.323 6.261 1.00 . A A . 15 LEU HA 1 1 5 5913 1 1 15 LEU HB2 H -1.777 6.408 8.227 1.00 . A A . 15 LEU HB2 1 1 5 5914 1 1 15 LEU HB3 H -1.474 8.125 8.409 1.00 . A A . 15 LEU HB3 1 1 5 5915 1 1 15 LEU HD11 H -3.765 5.485 8.007 1.00 . A A . 15 LEU HD11 1 1 5 5916 1 1 15 LEU HD12 H -4.139 6.051 9.652 1.00 . A A . 15 LEU HD12 1 1 5 5917 1 1 15 LEU HD13 H -5.290 6.345 8.326 1.00 . A A . 15 LEU HD13 1 1 5 5918 1 1 15 LEU HD21 H -3.223 8.133 10.352 1.00 . A A . 15 LEU HD21 1 1 5 5919 1 1 15 LEU HD22 H -3.109 9.502 9.220 1.00 . A A . 15 LEU HD22 1 1 5 5920 1 1 15 LEU HD23 H -4.701 8.826 9.641 1.00 . A A . 15 LEU HD23 1 1 5 5921 1 1 15 LEU HG H -4.073 8.059 7.444 1.00 . A A . 15 LEU HG 1 1 5 5922 1 1 15 LEU N N -2.065 8.840 5.902 1.00 . A A . 15 LEU N 1 1 5 5923 1 1 15 LEU O O -3.509 6.838 4.851 1.00 . A A . 15 LEU O 1 1 5 5924 1 1 16 TYR C C -4.019 3.721 5.500 1.00 . A A . 16 TYR C 1 1 5 5925 1 1 16 TYR CA C -2.716 4.174 4.836 1.00 . A A . 16 TYR CA 1 1 5 5926 1 1 16 TYR CB C -1.723 3.011 4.845 1.00 . A A . 16 TYR CB 1 1 5 5927 1 1 16 TYR CD1 C -1.278 2.878 2.367 1.00 . A A . 16 TYR CD1 1 1 5 5928 1 1 16 TYR CD2 C 0.590 3.098 3.843 1.00 . A A . 16 TYR CD2 1 1 5 5929 1 1 16 TYR CE1 C -0.384 2.864 1.238 1.00 . A A . 16 TYR CE1 1 1 5 5930 1 1 16 TYR CE2 C 1.484 3.083 2.714 1.00 . A A . 16 TYR CE2 1 1 5 5931 1 1 16 TYR CG C -0.772 2.995 3.646 1.00 . A A . 16 TYR CG 1 1 5 5932 1 1 16 TYR CZ C 0.953 2.967 1.467 1.00 . A A . 16 TYR CZ 1 1 5 5933 1 1 16 TYR H H -1.307 4.963 6.152 1.00 . A A . 16 TYR H 1 1 5 5934 1 1 16 TYR HA H -2.939 4.554 3.839 1.00 . A A . 16 TYR HA 1 1 5 5935 1 1 16 TYR HB2 H -1.134 3.056 5.761 1.00 . A A . 16 TYR HB2 1 1 5 5936 1 1 16 TYR HB3 H -2.277 2.072 4.869 1.00 . A A . 16 TYR HB3 1 1 5 5937 1 1 16 TYR HD1 H -2.354 2.797 2.211 1.00 . A A . 16 TYR HD1 1 1 5 5938 1 1 16 TYR HD2 H 0.988 3.190 4.854 1.00 . A A . 16 TYR HD2 1 1 5 5939 1 1 16 TYR HE1 H -0.769 2.773 0.223 1.00 . A A . 16 TYR HE1 1 1 5 5940 1 1 16 TYR HE2 H 2.561 3.163 2.856 1.00 . A A . 16 TYR HE2 1 1 5 5941 1 1 16 TYR HH H 2.562 3.577 0.563 1.00 . A A . 16 TYR HH 1 1 5 5942 1 1 16 TYR N N -2.090 5.242 5.596 1.00 . A A . 16 TYR N 1 1 5 5943 1 1 16 TYR O O -4.094 3.620 6.723 1.00 . A A . 16 TYR O 1 1 5 5944 1 1 16 TYR OH O 1.797 2.953 0.402 1.00 . A A . 16 TYR OH 1 1 5 5945 1 1 17 GLU C C -6.910 1.983 4.203 1.00 . A A . 17 GLU C 1 1 5 5946 1 1 17 GLU CA C -6.308 3.021 5.154 1.00 . A A . 17 GLU CA 1 1 5 5947 1 1 17 GLU CB C -7.255 4.207 5.341 1.00 . A A . 17 GLU CB 1 1 5 5948 1 1 17 GLU CD C -9.348 5.035 6.479 1.00 . A A . 17 GLU CD 1 1 5 5949 1 1 17 GLU CG C -8.370 3.867 6.331 1.00 . A A . 17 GLU CG 1 1 5 5950 1 1 17 GLU H H -4.943 3.544 3.669 1.00 . A A . 17 GLU H 1 1 5 5951 1 1 17 GLU HA H -6.111 2.563 6.123 1.00 . A A . 17 GLU HA 1 1 5 5952 1 1 17 GLU HB2 H -6.695 5.070 5.701 1.00 . A A . 17 GLU HB2 1 1 5 5953 1 1 17 GLU HB3 H -7.688 4.487 4.382 1.00 . A A . 17 GLU HB3 1 1 5 5954 1 1 17 GLU HG2 H -8.906 2.981 5.991 1.00 . A A . 17 GLU HG2 1 1 5 5955 1 1 17 GLU HG3 H -7.938 3.624 7.302 1.00 . A A . 17 GLU HG3 1 1 5 5956 1 1 17 GLU N N -5.012 3.461 4.663 1.00 . A A . 17 GLU N 1 1 5 5957 1 1 17 GLU O O -6.900 2.169 2.988 1.00 . A A . 17 GLU O 1 1 5 5958 1 1 17 GLU OE1 O -10.128 5.247 5.525 1.00 . A A . 17 GLU OE1 1 1 5 5959 1 1 17 GLU OE2 O -9.293 5.690 7.542 1.00 . A A . 17 GLU OE2 1 1 5 5960 1 1 18 PRO C C -5.999 0.383 6.742 1.00 . A A . 18 PRO C 1 1 5 5961 1 1 18 PRO CA C -7.405 0.742 6.256 1.00 . A A . 18 PRO CA 1 1 5 5962 1 1 18 PRO CB C -8.434 -0.333 6.566 1.00 . A A . 18 PRO CB 1 1 5 5963 1 1 18 PRO CD C -8.066 -0.247 4.137 1.00 . A A . 18 PRO CD 1 1 5 5964 1 1 18 PRO CG C -8.664 -1.079 5.261 1.00 . A A . 18 PRO CG 1 1 5 5965 1 1 18 PRO HA H -7.633 1.611 6.695 1.00 . A A . 18 PRO HA 1 1 5 5966 1 1 18 PRO HB2 H -8.071 -1.007 7.342 1.00 . A A . 18 PRO HB2 1 1 5 5967 1 1 18 PRO HB3 H -9.360 0.107 6.933 1.00 . A A . 18 PRO HB3 1 1 5 5968 1 1 18 PRO HD2 H -7.339 -0.823 3.563 1.00 . A A . 18 PRO HD2 1 1 5 5969 1 1 18 PRO HD3 H -8.834 0.085 3.439 1.00 . A A . 18 PRO HD3 1 1 5 5970 1 1 18 PRO HG2 H -8.199 -2.063 5.297 1.00 . A A . 18 PRO HG2 1 1 5 5971 1 1 18 PRO HG3 H -9.730 -1.235 5.095 1.00 . A A . 18 PRO HG3 1 1 5 5972 1 1 18 PRO N N -7.434 0.884 4.810 1.00 . A A . 18 PRO N 1 1 5 5973 1 1 18 PRO O O -5.295 -0.393 6.099 1.00 . A A . 18 PRO O 1 1 5 5974 1 1 19 LYS C C -3.965 -0.758 8.277 1.00 . A A . 19 LYS C 1 1 5 5975 1 1 19 LYS CA C -4.325 0.717 8.456 1.00 . A A . 19 LYS CA 1 1 5 5976 1 1 19 LYS CB C -4.287 1.187 9.912 1.00 . A A . 19 LYS CB 1 1 5 5977 1 1 19 LYS CD C -3.711 3.104 11.446 1.00 . A A . 19 LYS CD 1 1 5 5978 1 1 19 LYS CE C -2.343 3.353 12.084 1.00 . A A . 19 LYS CE 1 1 5 5979 1 1 19 LYS CG C -3.562 2.528 10.036 1.00 . A A . 19 LYS CG 1 1 5 5980 1 1 19 LYS H H -6.213 1.596 8.392 1.00 . A A . 19 LYS H 1 1 5 5981 1 1 19 LYS HA H -3.603 1.319 7.905 1.00 . A A . 19 LYS HA 1 1 5 5982 1 1 19 LYS HB2 H -5.304 1.283 10.294 1.00 . A A . 19 LYS HB2 1 1 5 5983 1 1 19 LYS HB3 H -3.785 0.439 10.526 1.00 . A A . 19 LYS HB3 1 1 5 5984 1 1 19 LYS HD2 H -4.272 4.037 11.404 1.00 . A A . 19 LYS HD2 1 1 5 5985 1 1 19 LYS HD3 H -4.285 2.415 12.066 1.00 . A A . 19 LYS HD3 1 1 5 5986 1 1 19 LYS HE2 H -2.132 2.576 12.819 1.00 . A A . 19 LYS HE2 1 1 5 5987 1 1 19 LYS HE3 H -1.564 3.292 11.324 1.00 . A A . 19 LYS HE3 1 1 5 5988 1 1 19 LYS HG2 H -2.505 2.397 9.803 1.00 . A A . 19 LYS HG2 1 1 5 5989 1 1 19 LYS HG3 H -3.964 3.233 9.308 1.00 . A A . 19 LYS HG3 1 1 5 5990 1 1 19 LYS HZ1 H -1.610 5.248 12.295 1.00 . A A . 19 LYS HZ1 1 1 5 5991 1 1 19 LYS HZ2 H -3.201 5.122 12.641 1.00 . A A . 19 LYS HZ2 1 1 5 5992 1 1 19 LYS HZ3 H -2.088 4.573 13.703 1.00 . A A . 19 LYS HZ3 1 1 5 5993 1 1 19 LYS N N -5.634 0.965 7.875 1.00 . A A . 19 LYS N 1 1 5 5994 1 1 19 LYS NZ N -2.308 4.682 12.733 1.00 . A A . 19 LYS NZ 1 1 5 5995 1 1 19 LYS O O -2.805 -1.093 8.037 1.00 . A A . 19 LYS O 1 1 5 5996 1 1 20 ALA C C -5.776 -3.578 7.224 1.00 . A A . 20 ALA C 1 1 5 5997 1 1 20 ALA CA C -4.783 -3.034 8.254 1.00 . A A . 20 ALA CA 1 1 5 5998 1 1 20 ALA CB C -4.928 -3.711 9.618 1.00 . A A . 20 ALA CB 1 1 5 5999 1 1 20 ALA H H -5.918 -1.322 8.594 1.00 . A A . 20 ALA H 1 1 5 6000 1 1 20 ALA HA H -3.769 -3.195 7.888 1.00 . A A . 20 ALA HA 1 1 5 6001 1 1 20 ALA HB1 H -3.942 -3.844 10.064 1.00 . A A . 20 ALA HB1 1 1 5 6002 1 1 20 ALA HB2 H -5.541 -3.088 10.269 1.00 . A A . 20 ALA HB2 1 1 5 6003 1 1 20 ALA HB3 H -5.404 -4.684 9.493 1.00 . A A . 20 ALA HB3 1 1 5 6004 1 1 20 ALA N N -4.978 -1.602 8.399 1.00 . A A . 20 ALA N 1 1 5 6005 1 1 20 ALA O O -6.869 -3.038 7.066 1.00 . A A . 20 ALA O 1 1 5 6006 1 1 21 LEU C C -5.927 -6.770 5.519 1.00 . A A . 21 LEU C 1 1 5 6007 1 1 21 LEU CA C -6.197 -5.264 5.542 1.00 . A A . 21 LEU CA 1 1 5 6008 1 1 21 LEU CB C -6.000 -4.583 4.186 1.00 . A A . 21 LEU CB 1 1 5 6009 1 1 21 LEU CD1 C -7.919 -5.629 2.929 1.00 . A A . 21 LEU CD1 1 1 5 6010 1 1 21 LEU CD2 C -5.901 -4.746 1.672 1.00 . A A . 21 LEU CD2 1 1 5 6011 1 1 21 LEU CG C -6.406 -5.401 2.959 1.00 . A A . 21 LEU CG 1 1 5 6012 1 1 21 LEU H H -4.467 -5.074 6.686 1.00 . A A . 21 LEU H 1 1 5 6013 1 1 21 LEU HA H -7.234 -5.105 5.835 1.00 . A A . 21 LEU HA 1 1 5 6014 1 1 21 LEU HB2 H -6.568 -3.653 4.183 1.00 . A A . 21 LEU HB2 1 1 5 6015 1 1 21 LEU HB3 H -4.948 -4.315 4.087 1.00 . A A . 21 LEU HB3 1 1 5 6016 1 1 21 LEU HD11 H -8.331 -5.466 3.926 1.00 . A A . 21 LEU HD11 1 1 5 6017 1 1 21 LEU HD12 H -8.379 -4.931 2.228 1.00 . A A . 21 LEU HD12 1 1 5 6018 1 1 21 LEU HD13 H -8.126 -6.652 2.613 1.00 . A A . 21 LEU HD13 1 1 5 6019 1 1 21 LEU HD21 H -6.736 -4.285 1.146 1.00 . A A . 21 LEU HD21 1 1 5 6020 1 1 21 LEU HD22 H -5.160 -3.986 1.918 1.00 . A A . 21 LEU HD22 1 1 5 6021 1 1 21 LEU HD23 H -5.446 -5.504 1.034 1.00 . A A . 21 LEU HD23 1 1 5 6022 1 1 21 LEU HG H -5.935 -6.381 3.029 1.00 . A A . 21 LEU HG 1 1 5 6023 1 1 21 LEU N N -5.358 -4.641 6.551 1.00 . A A . 21 LEU N 1 1 5 6024 1 1 21 LEU O O -4.796 -7.205 5.733 1.00 . A A . 21 LEU O 1 1 5 6025 1 1 22 SER C C -7.521 -9.499 3.920 1.00 . A A . 22 SER C 1 1 5 6026 1 1 22 SER CA C -6.874 -8.973 5.202 1.00 . A A . 22 SER CA 1 1 5 6027 1 1 22 SER CB C -7.522 -9.620 6.428 1.00 . A A . 22 SER CB 1 1 5 6028 1 1 22 SER H H -7.899 -7.163 5.083 1.00 . A A . 22 SER H 1 1 5 6029 1 1 22 SER HA H -5.804 -9.182 5.204 1.00 . A A . 22 SER HA 1 1 5 6030 1 1 22 SER HB2 H -7.246 -9.059 7.322 1.00 . A A . 22 SER HB2 1 1 5 6031 1 1 22 SER HB3 H -8.606 -9.563 6.337 1.00 . A A . 22 SER HB3 1 1 5 6032 1 1 22 SER HG H -7.883 -11.586 6.329 1.00 . A A . 22 SER HG 1 1 5 6033 1 1 22 SER N N -6.983 -7.525 5.256 1.00 . A A . 22 SER N 1 1 5 6034 1 1 22 SER O O -8.522 -8.954 3.456 1.00 . A A . 22 SER O 1 1 5 6035 1 1 22 SER OG O -7.129 -10.981 6.583 1.00 . A A . 22 SER OG 1 1 5 6036 1 1 23 ILE C C -6.990 -12.623 2.105 1.00 . A A . 23 ILE C 1 1 5 6037 1 1 23 ILE CA C -7.431 -11.158 2.163 1.00 . A A . 23 ILE CA 1 1 5 6038 1 1 23 ILE CB C -7.006 -10.339 0.942 1.00 . A A . 23 ILE CB 1 1 5 6039 1 1 23 ILE CD1 C -5.086 -10.027 -0.664 1.00 . A A . 23 ILE CD1 1 1 5 6040 1 1 23 ILE CG1 C -5.485 -10.347 0.779 1.00 . A A . 23 ILE CG1 1 1 5 6041 1 1 23 ILE CG2 C -7.568 -8.919 1.012 1.00 . A A . 23 ILE CG2 1 1 5 6042 1 1 23 ILE H H -6.111 -10.990 3.766 1.00 . A A . 23 ILE H 1 1 5 6043 1 1 23 ILE HA H -8.519 -11.127 2.209 1.00 . A A . 23 ILE HA 1 1 5 6044 1 1 23 ILE HB H -7.427 -10.809 0.053 1.00 . A A . 23 ILE HB 1 1 5 6045 1 1 23 ILE HD11 H -5.022 -10.953 -1.237 1.00 . A A . 23 ILE HD11 1 1 5 6046 1 1 23 ILE HD12 H -5.836 -9.375 -1.112 1.00 . A A . 23 ILE HD12 1 1 5 6047 1 1 23 ILE HD13 H -4.118 -9.526 -0.671 1.00 . A A . 23 ILE HD13 1 1 5 6048 1 1 23 ILE HG12 H -5.040 -9.615 1.453 1.00 . A A . 23 ILE HG12 1 1 5 6049 1 1 23 ILE HG13 H -5.090 -11.322 1.061 1.00 . A A . 23 ILE HG13 1 1 5 6050 1 1 23 ILE HG21 H -8.635 -8.961 1.233 1.00 . A A . 23 ILE HG21 1 1 5 6051 1 1 23 ILE HG22 H -7.056 -8.364 1.797 1.00 . A A . 23 ILE HG22 1 1 5 6052 1 1 23 ILE HG23 H -7.415 -8.419 0.056 1.00 . A A . 23 ILE HG23 1 1 5 6053 1 1 23 ILE N N -6.924 -10.552 3.382 1.00 . A A . 23 ILE N 1 1 5 6054 1 1 23 ILE O O -6.388 -13.131 3.048 1.00 . A A . 23 ILE O 1 1 5 6055 1 1 24 SER C C -6.122 -14.811 -0.483 1.00 . A A . 24 SER C 1 1 5 6056 1 1 24 SER CA C -6.952 -14.654 0.793 1.00 . A A . 24 SER CA 1 1 5 6057 1 1 24 SER CB C -8.200 -15.537 0.727 1.00 . A A . 24 SER CB 1 1 5 6058 1 1 24 SER H H -7.798 -12.838 0.224 1.00 . A A . 24 SER H 1 1 5 6059 1 1 24 SER HA H -6.362 -14.926 1.669 1.00 . A A . 24 SER HA 1 1 5 6060 1 1 24 SER HB2 H -8.698 -15.388 -0.231 1.00 . A A . 24 SER HB2 1 1 5 6061 1 1 24 SER HB3 H -7.906 -16.585 0.774 1.00 . A A . 24 SER HB3 1 1 5 6062 1 1 24 SER HG H -9.991 -15.695 1.607 1.00 . A A . 24 SER HG 1 1 5 6063 1 1 24 SER N N -7.308 -13.259 0.987 1.00 . A A . 24 SER N 1 1 5 6064 1 1 24 SER O O -6.088 -13.910 -1.320 1.00 . A A . 24 SER O 1 1 5 6065 1 1 24 SER OG O -9.112 -15.252 1.784 1.00 . A A . 24 SER OG 1 1 5 6066 1 1 25 ALA C C -5.527 -16.280 -3.003 1.00 . A A . 25 ALA C 1 1 5 6067 1 1 25 ALA CA C -4.648 -16.248 -1.752 1.00 . A A . 25 ALA CA 1 1 5 6068 1 1 25 ALA CB C -3.898 -17.563 -1.532 1.00 . A A . 25 ALA CB 1 1 5 6069 1 1 25 ALA H H -5.507 -16.689 0.093 1.00 . A A . 25 ALA H 1 1 5 6070 1 1 25 ALA HA H -3.921 -15.440 -1.849 1.00 . A A . 25 ALA HA 1 1 5 6071 1 1 25 ALA HB1 H -3.076 -17.636 -2.245 1.00 . A A . 25 ALA HB1 1 1 5 6072 1 1 25 ALA HB2 H -3.501 -17.590 -0.516 1.00 . A A . 25 ALA HB2 1 1 5 6073 1 1 25 ALA HB3 H -4.580 -18.399 -1.678 1.00 . A A . 25 ALA HB3 1 1 5 6074 1 1 25 ALA N N -5.475 -15.962 -0.592 1.00 . A A . 25 ALA N 1 1 5 6075 1 1 25 ALA O O -6.275 -17.232 -3.216 1.00 . A A . 25 ALA O 1 1 5 6076 1 1 26 GLY C C -6.990 -13.826 -5.053 1.00 . A A . 26 GLY C 1 1 5 6077 1 1 26 GLY CA C -6.179 -15.124 -5.025 1.00 . A A . 26 GLY CA 1 1 5 6078 1 1 26 GLY H H -4.793 -14.457 -3.619 1.00 . A A . 26 GLY H 1 1 5 6079 1 1 26 GLY HA2 H -5.511 -15.157 -5.886 1.00 . A A . 26 GLY HA2 1 1 5 6080 1 1 26 GLY HA3 H -6.850 -15.978 -5.110 1.00 . A A . 26 GLY HA3 1 1 5 6081 1 1 26 GLY N N -5.405 -15.228 -3.799 1.00 . A A . 26 GLY N 1 1 5 6082 1 1 26 GLY O O -7.589 -13.485 -6.072 1.00 . A A . 26 GLY O 1 1 5 6083 1 1 27 ASP C C -6.890 -10.762 -4.436 1.00 . A A . 27 ASP C 1 1 5 6084 1 1 27 ASP CA C -7.712 -11.886 -3.802 1.00 . A A . 27 ASP CA 1 1 5 6085 1 1 27 ASP CB C -7.954 -11.526 -2.334 1.00 . A A . 27 ASP CB 1 1 5 6086 1 1 27 ASP CG C -9.091 -12.295 -1.659 1.00 . A A . 27 ASP CG 1 1 5 6087 1 1 27 ASP H H -6.494 -13.422 -3.096 1.00 . A A . 27 ASP H 1 1 5 6088 1 1 27 ASP HA H -8.657 -12.054 -4.318 1.00 . A A . 27 ASP HA 1 1 5 6089 1 1 27 ASP HB2 H -7.034 -11.703 -1.777 1.00 . A A . 27 ASP HB2 1 1 5 6090 1 1 27 ASP HB3 H -8.166 -10.459 -2.268 1.00 . A A . 27 ASP HB3 1 1 5 6091 1 1 27 ASP N N -6.984 -13.138 -3.920 1.00 . A A . 27 ASP N 1 1 5 6092 1 1 27 ASP O O -5.749 -10.975 -4.840 1.00 . A A . 27 ASP O 1 1 5 6093 1 1 27 ASP OD1 O -9.391 -13.407 -2.144 1.00 . A A . 27 ASP OD1 1 1 5 6094 1 1 27 ASP OD2 O -9.636 -11.752 -0.674 1.00 . A A . 27 ASP OD2 1 1 5 6095 1 1 28 THR C C -6.791 -7.286 -4.065 1.00 . A A . 28 THR C 1 1 5 6096 1 1 28 THR CA C -6.843 -8.431 -5.079 1.00 . A A . 28 THR CA 1 1 5 6097 1 1 28 THR CB C -7.574 -8.064 -6.372 1.00 . A A . 28 THR CB 1 1 5 6098 1 1 28 THR CG2 C -6.665 -7.360 -7.380 1.00 . A A . 28 THR CG2 1 1 5 6099 1 1 28 THR H H -8.432 -9.424 -4.170 1.00 . A A . 28 THR H 1 1 5 6100 1 1 28 THR HA H -5.812 -8.702 -5.308 1.00 . A A . 28 THR HA 1 1 5 6101 1 1 28 THR HB H -8.461 -7.466 -6.161 1.00 . A A . 28 THR HB 1 1 5 6102 1 1 28 THR HG1 H -8.684 -9.255 -7.536 1.00 . A A . 28 THR HG1 1 1 5 6103 1 1 28 THR HG21 H -6.603 -6.299 -7.134 1.00 . A A . 28 THR HG21 1 1 5 6104 1 1 28 THR HG22 H -5.668 -7.800 -7.340 1.00 . A A . 28 THR HG22 1 1 5 6105 1 1 28 THR HG23 H -7.074 -7.478 -8.383 1.00 . A A . 28 THR HG23 1 1 5 6106 1 1 28 THR N N -7.504 -9.589 -4.502 1.00 . A A . 28 THR N 1 1 5 6107 1 1 28 THR O O -7.664 -7.172 -3.206 1.00 . A A . 28 THR O 1 1 5 6108 1 1 28 THR OG1 O -7.857 -9.322 -6.979 1.00 . A A . 28 THR OG1 1 1 5 6109 1 1 29 VAL C C -5.344 -4.069 -4.132 1.00 . A A . 29 VAL C 1 1 5 6110 1 1 29 VAL CA C -5.582 -5.334 -3.305 1.00 . A A . 29 VAL CA 1 1 5 6111 1 1 29 VAL CB C -4.452 -5.621 -2.314 1.00 . A A . 29 VAL CB 1 1 5 6112 1 1 29 VAL CG1 C -4.147 -4.391 -1.457 1.00 . A A . 29 VAL CG1 1 1 5 6113 1 1 29 VAL CG2 C -4.786 -6.830 -1.437 1.00 . A A . 29 VAL CG2 1 1 5 6114 1 1 29 VAL H H -5.053 -6.565 -4.900 1.00 . A A . 29 VAL H 1 1 5 6115 1 1 29 VAL HA H -6.505 -5.214 -2.738 1.00 . A A . 29 VAL HA 1 1 5 6116 1 1 29 VAL HB H -3.556 -5.860 -2.887 1.00 . A A . 29 VAL HB 1 1 5 6117 1 1 29 VAL HG11 H -4.530 -3.499 -1.954 1.00 . A A . 29 VAL HG11 1 1 5 6118 1 1 29 VAL HG12 H -4.625 -4.499 -0.484 1.00 . A A . 29 VAL HG12 1 1 5 6119 1 1 29 VAL HG13 H -3.069 -4.298 -1.325 1.00 . A A . 29 VAL HG13 1 1 5 6120 1 1 29 VAL HG21 H -5.626 -6.588 -0.788 1.00 . A A . 29 VAL HG21 1 1 5 6121 1 1 29 VAL HG22 H -5.049 -7.677 -2.071 1.00 . A A . 29 VAL HG22 1 1 5 6122 1 1 29 VAL HG23 H -3.918 -7.089 -0.829 1.00 . A A . 29 VAL HG23 1 1 5 6123 1 1 29 VAL N N -5.758 -6.466 -4.198 1.00 . A A . 29 VAL N 1 1 5 6124 1 1 29 VAL O O -4.206 -3.756 -4.482 1.00 . A A . 29 VAL O 1 1 5 6125 1 1 30 GLU C C -5.733 -1.031 -4.369 1.00 . A A . 30 GLU C 1 1 5 6126 1 1 30 GLU CA C -6.360 -2.152 -5.200 1.00 . A A . 30 GLU CA 1 1 5 6127 1 1 30 GLU CB C -7.741 -1.745 -5.718 1.00 . A A . 30 GLU CB 1 1 5 6128 1 1 30 GLU CD C -8.080 0.556 -6.692 1.00 . A A . 30 GLU CD 1 1 5 6129 1 1 30 GLU CG C -7.624 -0.876 -6.972 1.00 . A A . 30 GLU CG 1 1 5 6130 1 1 30 GLU H H -7.357 -3.637 -4.133 1.00 . A A . 30 GLU H 1 1 5 6131 1 1 30 GLU HA H -5.717 -2.388 -6.049 1.00 . A A . 30 GLU HA 1 1 5 6132 1 1 30 GLU HB2 H -8.327 -2.636 -5.942 1.00 . A A . 30 GLU HB2 1 1 5 6133 1 1 30 GLU HB3 H -8.277 -1.198 -4.941 1.00 . A A . 30 GLU HB3 1 1 5 6134 1 1 30 GLU HG2 H -6.591 -0.871 -7.319 1.00 . A A . 30 GLU HG2 1 1 5 6135 1 1 30 GLU HG3 H -8.227 -1.304 -7.773 1.00 . A A . 30 GLU HG3 1 1 5 6136 1 1 30 GLU N N -6.435 -3.376 -4.421 1.00 . A A . 30 GLU N 1 1 5 6137 1 1 30 GLU O O -5.574 -1.167 -3.158 1.00 . A A . 30 GLU O 1 1 5 6138 1 1 30 GLU OE1 O -7.539 1.148 -5.732 1.00 . A A . 30 GLU OE1 1 1 5 6139 1 1 30 GLU OE2 O -8.960 1.029 -7.443 1.00 . A A . 30 GLU OE2 1 1 5 6140 1 1 31 PHE C C -5.220 2.504 -5.059 1.00 . A A . 31 PHE C 1 1 5 6141 1 1 31 PHE CA C -4.788 1.196 -4.394 1.00 . A A . 31 PHE CA 1 1 5 6142 1 1 31 PHE CB C -3.273 1.042 -4.534 1.00 . A A . 31 PHE CB 1 1 5 6143 1 1 31 PHE CD1 C -2.455 0.202 -2.321 1.00 . A A . 31 PHE CD1 1 1 5 6144 1 1 31 PHE CD2 C -2.356 -1.259 -4.166 1.00 . A A . 31 PHE CD2 1 1 5 6145 1 1 31 PHE CE1 C -1.898 -0.808 -1.492 1.00 . A A . 31 PHE CE1 1 1 5 6146 1 1 31 PHE CE2 C -1.799 -2.269 -3.337 1.00 . A A . 31 PHE CE2 1 1 5 6147 1 1 31 PHE CG C -2.672 -0.046 -3.641 1.00 . A A . 31 PHE CG 1 1 5 6148 1 1 31 PHE CZ C -1.581 -2.021 -2.017 1.00 . A A . 31 PHE CZ 1 1 5 6149 1 1 31 PHE H H -5.527 0.155 -6.040 1.00 . A A . 31 PHE H 1 1 5 6150 1 1 31 PHE HA H -5.127 1.188 -3.358 1.00 . A A . 31 PHE HA 1 1 5 6151 1 1 31 PHE HB2 H -3.035 0.816 -5.574 1.00 . A A . 31 PHE HB2 1 1 5 6152 1 1 31 PHE HB3 H -2.798 1.995 -4.298 1.00 . A A . 31 PHE HB3 1 1 5 6153 1 1 31 PHE HD1 H -2.708 1.174 -1.900 1.00 . A A . 31 PHE HD1 1 1 5 6154 1 1 31 PHE HD2 H -2.530 -1.458 -5.224 1.00 . A A . 31 PHE HD2 1 1 5 6155 1 1 31 PHE HE1 H -1.723 -0.609 -0.434 1.00 . A A . 31 PHE HE1 1 1 5 6156 1 1 31 PHE HE2 H -1.545 -3.241 -3.758 1.00 . A A . 31 PHE HE2 1 1 5 6157 1 1 31 PHE HZ H -1.153 -2.796 -1.382 1.00 . A A . 31 PHE HZ 1 1 5 6158 1 1 31 PHE N N -5.394 0.052 -5.054 1.00 . A A . 31 PHE N 1 1 5 6159 1 1 31 PHE O O -5.067 2.670 -6.268 1.00 . A A . 31 PHE O 1 1 5 6160 1 1 32 VAL C C -5.767 5.786 -3.761 1.00 . A A . 32 VAL C 1 1 5 6161 1 1 32 VAL CA C -6.205 4.689 -4.732 1.00 . A A . 32 VAL CA 1 1 5 6162 1 1 32 VAL CB C -7.719 4.659 -4.957 1.00 . A A . 32 VAL CB 1 1 5 6163 1 1 32 VAL CG1 C -8.469 4.599 -3.625 1.00 . A A . 32 VAL CG1 1 1 5 6164 1 1 32 VAL CG2 C -8.173 5.859 -5.789 1.00 . A A . 32 VAL CG2 1 1 5 6165 1 1 32 VAL H H -5.872 3.257 -3.257 1.00 . A A . 32 VAL H 1 1 5 6166 1 1 32 VAL HA H -5.725 4.861 -5.695 1.00 . A A . 32 VAL HA 1 1 5 6167 1 1 32 VAL HB H -7.957 3.754 -5.516 1.00 . A A . 32 VAL HB 1 1 5 6168 1 1 32 VAL HG11 H -7.765 4.391 -2.820 1.00 . A A . 32 VAL HG11 1 1 5 6169 1 1 32 VAL HG12 H -8.959 5.556 -3.441 1.00 . A A . 32 VAL HG12 1 1 5 6170 1 1 32 VAL HG13 H -9.219 3.809 -3.666 1.00 . A A . 32 VAL HG13 1 1 5 6171 1 1 32 VAL HG21 H -8.992 6.367 -5.279 1.00 . A A . 32 VAL HG21 1 1 5 6172 1 1 32 VAL HG22 H -7.340 6.551 -5.916 1.00 . A A . 32 VAL HG22 1 1 5 6173 1 1 32 VAL HG23 H -8.512 5.516 -6.767 1.00 . A A . 32 VAL HG23 1 1 5 6174 1 1 32 VAL N N -5.751 3.400 -4.240 1.00 . A A . 32 VAL N 1 1 5 6175 1 1 32 VAL O O -5.672 5.552 -2.556 1.00 . A A . 32 VAL O 1 1 5 6176 1 1 33 MET C C -6.272 8.731 -2.794 1.00 . A A . 33 MET C 1 1 5 6177 1 1 33 MET CA C -5.085 8.094 -3.517 1.00 . A A . 33 MET CA 1 1 5 6178 1 1 33 MET CB C -4.417 9.134 -4.418 1.00 . A A . 33 MET CB 1 1 5 6179 1 1 33 MET CE C -2.954 11.745 -4.162 1.00 . A A . 33 MET CE 1 1 5 6180 1 1 33 MET CG C -2.893 9.017 -4.354 1.00 . A A . 33 MET CG 1 1 5 6181 1 1 33 MET H H -5.591 7.142 -5.300 1.00 . A A . 33 MET H 1 1 5 6182 1 1 33 MET HA H -4.381 7.688 -2.789 1.00 . A A . 33 MET HA 1 1 5 6183 1 1 33 MET HB2 H -4.753 9.000 -5.446 1.00 . A A . 33 MET HB2 1 1 5 6184 1 1 33 MET HB3 H -4.722 10.135 -4.111 1.00 . A A . 33 MET HB3 1 1 5 6185 1 1 33 MET HE1 H -3.754 12.177 -4.764 1.00 . A A . 33 MET HE1 1 1 5 6186 1 1 33 MET HE2 H -3.374 11.324 -3.249 1.00 . A A . 33 MET HE2 1 1 5 6187 1 1 33 MET HE3 H -2.233 12.520 -3.906 1.00 . A A . 33 MET HE3 1 1 5 6188 1 1 33 MET HG2 H -2.570 8.919 -3.317 1.00 . A A . 33 MET HG2 1 1 5 6189 1 1 33 MET HG3 H -2.566 8.118 -4.875 1.00 . A A . 33 MET HG3 1 1 5 6190 1 1 33 MET N N -5.511 6.960 -4.319 1.00 . A A . 33 MET N 1 1 5 6191 1 1 33 MET O O -7.165 9.289 -3.430 1.00 . A A . 33 MET O 1 1 5 6192 1 1 33 MET SD S -2.139 10.457 -5.091 1.00 . A A . 33 MET SD 1 1 5 6193 1 1 34 ASN C C -7.177 10.710 -0.628 1.00 . A A . 34 ASN C 1 1 5 6194 1 1 34 ASN CA C -7.309 9.187 -0.656 1.00 . A A . 34 ASN CA 1 1 5 6195 1 1 34 ASN CB C -7.223 8.678 0.785 1.00 . A A . 34 ASN CB 1 1 5 6196 1 1 34 ASN CG C -8.614 8.572 1.413 1.00 . A A . 34 ASN CG 1 1 5 6197 1 1 34 ASN H H -5.516 8.171 -0.962 1.00 . A A . 34 ASN H 1 1 5 6198 1 1 34 ASN HA H -8.236 8.856 -1.127 1.00 . A A . 34 ASN HA 1 1 5 6199 1 1 34 ASN HB2 H -6.738 7.701 0.801 1.00 . A A . 34 ASN HB2 1 1 5 6200 1 1 34 ASN HB3 H -6.602 9.352 1.375 1.00 . A A . 34 ASN HB3 1 1 5 6201 1 1 34 ASN HD21 H -8.594 10.580 1.678 1.00 . A A . 34 ASN HD21 1 1 5 6202 1 1 34 ASN HD22 H -10.024 9.774 2.230 1.00 . A A . 34 ASN HD22 1 1 5 6203 1 1 34 ASN N N -6.246 8.627 -1.473 1.00 . A A . 34 ASN N 1 1 5 6204 1 1 34 ASN ND2 N -9.119 9.738 1.806 1.00 . A A . 34 ASN ND2 1 1 5 6205 1 1 34 ASN O O -8.020 11.419 -1.175 1.00 . A A . 34 ASN O 1 1 5 6206 1 1 34 ASN OD1 O -9.190 7.504 1.533 1.00 . A A . 34 ASN OD1 1 1 5 6207 1 1 35 LYS C C -4.515 12.820 0.813 1.00 . A A . 35 LYS C 1 1 5 6208 1 1 35 LYS CA C -5.861 12.595 0.121 1.00 . A A . 35 LYS CA 1 1 5 6209 1 1 35 LYS CB C -7.032 13.297 0.810 1.00 . A A . 35 LYS CB 1 1 5 6210 1 1 35 LYS CD C -7.186 15.318 2.311 1.00 . A A . 35 LYS CD 1 1 5 6211 1 1 35 LYS CE C -7.902 16.667 2.200 1.00 . A A . 35 LYS CE 1 1 5 6212 1 1 35 LYS CG C -6.776 14.801 0.930 1.00 . A A . 35 LYS CG 1 1 5 6213 1 1 35 LYS H H -5.433 10.585 0.457 1.00 . A A . 35 LYS H 1 1 5 6214 1 1 35 LYS HA H -5.799 12.992 -0.892 1.00 . A A . 35 LYS HA 1 1 5 6215 1 1 35 LYS HB2 H -7.948 13.125 0.246 1.00 . A A . 35 LYS HB2 1 1 5 6216 1 1 35 LYS HB3 H -7.183 12.871 1.802 1.00 . A A . 35 LYS HB3 1 1 5 6217 1 1 35 LYS HD2 H -7.841 14.594 2.795 1.00 . A A . 35 LYS HD2 1 1 5 6218 1 1 35 LYS HD3 H -6.303 15.422 2.942 1.00 . A A . 35 LYS HD3 1 1 5 6219 1 1 35 LYS HE2 H -7.301 17.355 1.607 1.00 . A A . 35 LYS HE2 1 1 5 6220 1 1 35 LYS HE3 H -8.850 16.540 1.679 1.00 . A A . 35 LYS HE3 1 1 5 6221 1 1 35 LYS HG2 H -5.720 15.008 0.759 1.00 . A A . 35 LYS HG2 1 1 5 6222 1 1 35 LYS HG3 H -7.334 15.331 0.159 1.00 . A A . 35 LYS HG3 1 1 5 6223 1 1 35 LYS HZ1 H -9.123 17.247 3.733 1.00 . A A . 35 LYS HZ1 1 1 5 6224 1 1 35 LYS HZ2 H -7.675 16.679 4.232 1.00 . A A . 35 LYS HZ2 1 1 5 6225 1 1 35 LYS HZ3 H -7.785 18.172 3.577 1.00 . A A . 35 LYS HZ3 1 1 5 6226 1 1 35 LYS N N -6.113 11.168 0.015 1.00 . A A . 35 LYS N 1 1 5 6227 1 1 35 LYS NZ N -8.140 17.238 3.545 1.00 . A A . 35 LYS NZ 1 1 5 6228 1 1 35 LYS O O -4.125 12.046 1.687 1.00 . A A . 35 LYS O 1 1 5 6229 1 1 36 VAL C C -1.454 13.440 0.231 1.00 . A A . 36 VAL C 1 1 5 6230 1 1 36 VAL CA C -2.547 14.219 0.965 1.00 . A A . 36 VAL CA 1 1 5 6231 1 1 36 VAL CB C -2.555 13.960 2.473 1.00 . A A . 36 VAL CB 1 1 5 6232 1 1 36 VAL CG1 C -1.420 14.716 3.166 1.00 . A A . 36 VAL CG1 1 1 5 6233 1 1 36 VAL CG2 C -3.909 14.323 3.085 1.00 . A A . 36 VAL CG2 1 1 5 6234 1 1 36 VAL H H -4.165 14.506 -0.315 1.00 . A A . 36 VAL H 1 1 5 6235 1 1 36 VAL HA H -2.385 15.285 0.807 1.00 . A A . 36 VAL HA 1 1 5 6236 1 1 36 VAL HB H -2.392 12.893 2.631 1.00 . A A . 36 VAL HB 1 1 5 6237 1 1 36 VAL HG11 H -1.537 15.785 2.991 1.00 . A A . 36 VAL HG11 1 1 5 6238 1 1 36 VAL HG12 H -1.451 14.517 4.237 1.00 . A A . 36 VAL HG12 1 1 5 6239 1 1 36 VAL HG13 H -0.463 14.383 2.762 1.00 . A A . 36 VAL HG13 1 1 5 6240 1 1 36 VAL HG21 H -3.755 14.945 3.967 1.00 . A A . 36 VAL HG21 1 1 5 6241 1 1 36 VAL HG22 H -4.504 14.871 2.353 1.00 . A A . 36 VAL HG22 1 1 5 6242 1 1 36 VAL HG23 H -4.436 13.412 3.371 1.00 . A A . 36 VAL HG23 1 1 5 6243 1 1 36 VAL N N -3.841 13.882 0.397 1.00 . A A . 36 VAL N 1 1 5 6244 1 1 36 VAL O O -0.846 12.533 0.796 1.00 . A A . 36 VAL O 1 1 5 6245 1 1 37 GLY C C 1.064 13.991 -1.868 1.00 . A A . 37 GLY C 1 1 5 6246 1 1 37 GLY CA C -0.228 13.172 -1.837 1.00 . A A . 37 GLY CA 1 1 5 6247 1 1 37 GLY H H -1.737 14.562 -1.472 1.00 . A A . 37 GLY H 1 1 5 6248 1 1 37 GLY HA2 H -0.023 12.177 -1.444 1.00 . A A . 37 GLY HA2 1 1 5 6249 1 1 37 GLY HA3 H -0.605 13.042 -2.852 1.00 . A A . 37 GLY HA3 1 1 5 6250 1 1 37 GLY N N -1.238 13.823 -1.019 1.00 . A A . 37 GLY N 1 1 5 6251 1 1 37 GLY O O 1.205 14.962 -1.126 1.00 . A A . 37 GLY O 1 1 5 6252 1 1 38 PRO C C 1.865 11.102 -2.789 1.00 . A A . 38 PRO C 1 1 5 6253 1 1 38 PRO CA C 1.750 12.397 -3.596 1.00 . A A . 38 PRO CA 1 1 5 6254 1 1 38 PRO CB C 2.778 12.494 -4.712 1.00 . A A . 38 PRO CB 1 1 5 6255 1 1 38 PRO CD C 3.311 14.155 -2.982 1.00 . A A . 38 PRO CD 1 1 5 6256 1 1 38 PRO CG C 3.856 13.438 -4.206 1.00 . A A . 38 PRO CG 1 1 5 6257 1 1 38 PRO HA H 0.816 12.418 -3.949 1.00 . A A . 38 PRO HA 1 1 5 6258 1 1 38 PRO HB2 H 3.195 11.514 -4.946 1.00 . A A . 38 PRO HB2 1 1 5 6259 1 1 38 PRO HB3 H 2.325 12.874 -5.628 1.00 . A A . 38 PRO HB3 1 1 5 6260 1 1 38 PRO HD2 H 3.963 14.019 -2.120 1.00 . A A . 38 PRO HD2 1 1 5 6261 1 1 38 PRO HD3 H 3.231 15.229 -3.155 1.00 . A A . 38 PRO HD3 1 1 5 6262 1 1 38 PRO HG2 H 4.760 12.884 -3.953 1.00 . A A . 38 PRO HG2 1 1 5 6263 1 1 38 PRO HG3 H 4.128 14.156 -4.980 1.00 . A A . 38 PRO HG3 1 1 5 6264 1 1 38 PRO N N 1.998 13.556 -2.755 1.00 . A A . 38 PRO N 1 1 5 6265 1 1 38 PRO O O 2.229 11.127 -1.615 1.00 . A A . 38 PRO O 1 1 5 6266 1 1 39 HIS C C 2.373 7.720 -3.709 1.00 . A A . 39 HIS C 1 1 5 6267 1 1 39 HIS CA C 1.608 8.697 -2.813 1.00 . A A . 39 HIS CA 1 1 5 6268 1 1 39 HIS CB C 0.206 8.200 -2.455 1.00 . A A . 39 HIS CB 1 1 5 6269 1 1 39 HIS CD2 C -1.365 10.097 -1.581 1.00 . A A . 39 HIS CD2 1 1 5 6270 1 1 39 HIS CE1 C -1.102 9.757 0.565 1.00 . A A . 39 HIS CE1 1 1 5 6271 1 1 39 HIS CG C -0.503 9.050 -1.429 1.00 . A A . 39 HIS CG 1 1 5 6272 1 1 39 HIS H H 1.251 9.988 -4.409 1.00 . A A . 39 HIS H 1 1 5 6273 1 1 39 HIS HA H 2.160 8.831 -1.883 1.00 . A A . 39 HIS HA 1 1 5 6274 1 1 39 HIS HB2 H -0.398 8.163 -3.362 1.00 . A A . 39 HIS HB2 1 1 5 6275 1 1 39 HIS HB3 H 0.277 7.180 -2.079 1.00 . A A . 39 HIS HB3 1 1 5 6276 1 1 39 HIS HD2 H -1.700 10.514 -2.531 1.00 . A A . 39 HIS HD2 1 1 5 6277 1 1 39 HIS HE1 H -1.198 9.864 1.644 1.00 . A A . 39 HIS HE1 1 1 5 6278 1 1 39 HIS HE2 H -2.307 11.314 -0.189 1.00 . A A . 39 HIS HE2 1 1 5 6279 1 1 39 HIS N N 1.546 10.000 -3.453 1.00 . A A . 39 HIS N 1 1 5 6280 1 1 39 HIS ND1 N -0.357 8.860 -0.066 1.00 . A A . 39 HIS ND1 1 1 5 6281 1 1 39 HIS NE2 N -1.726 10.523 -0.377 1.00 . A A . 39 HIS NE2 1 1 5 6282 1 1 39 HIS O O 2.962 8.123 -4.710 1.00 . A A . 39 HIS O 1 1 5 6283 1 1 40 ASN C C 2.740 4.058 -3.430 1.00 . A A . 40 ASN C 1 1 5 6284 1 1 40 ASN CA C 3.019 5.418 -4.072 1.00 . A A . 40 ASN CA 1 1 5 6285 1 1 40 ASN CB C 4.532 5.641 -4.070 1.00 . A A . 40 ASN CB 1 1 5 6286 1 1 40 ASN CG C 5.123 5.387 -2.682 1.00 . A A . 40 ASN CG 1 1 5 6287 1 1 40 ASN H H 1.855 6.136 -2.501 1.00 . A A . 40 ASN H 1 1 5 6288 1 1 40 ASN HA H 2.620 5.491 -5.084 1.00 . A A . 40 ASN HA 1 1 5 6289 1 1 40 ASN HB2 H 5.002 4.976 -4.796 1.00 . A A . 40 ASN HB2 1 1 5 6290 1 1 40 ASN HB3 H 4.754 6.661 -4.384 1.00 . A A . 40 ASN HB3 1 1 5 6291 1 1 40 ASN HD21 H 6.819 4.734 -3.573 1.00 . A A . 40 ASN HD21 1 1 5 6292 1 1 40 ASN HD22 H 6.832 4.702 -1.842 1.00 . A A . 40 ASN HD22 1 1 5 6293 1 1 40 ASN N N 2.337 6.455 -3.317 1.00 . A A . 40 ASN N 1 1 5 6294 1 1 40 ASN ND2 N 6.360 4.901 -2.700 1.00 . A A . 40 ASN ND2 1 1 5 6295 1 1 40 ASN O O 1.843 3.933 -2.597 1.00 . A A . 40 ASN O 1 1 5 6296 1 1 40 ASN OD1 O 4.495 5.617 -1.662 1.00 . A A . 40 ASN OD1 1 1 5 6297 1 1 41 VAL C C 4.753 1.083 -3.168 1.00 . A A . 41 VAL C 1 1 5 6298 1 1 41 VAL CA C 3.374 1.727 -3.316 1.00 . A A . 41 VAL CA 1 1 5 6299 1 1 41 VAL CB C 2.430 0.919 -4.209 1.00 . A A . 41 VAL CB 1 1 5 6300 1 1 41 VAL CG1 C 2.079 -0.423 -3.565 1.00 . A A . 41 VAL CG1 1 1 5 6301 1 1 41 VAL CG2 C 1.166 1.718 -4.535 1.00 . A A . 41 VAL CG2 1 1 5 6302 1 1 41 VAL H H 4.252 3.183 -4.519 1.00 . A A . 41 VAL H 1 1 5 6303 1 1 41 VAL HA H 2.917 1.808 -2.330 1.00 . A A . 41 VAL HA 1 1 5 6304 1 1 41 VAL HB H 2.948 0.716 -5.146 1.00 . A A . 41 VAL HB 1 1 5 6305 1 1 41 VAL HG11 H 1.880 -0.276 -2.503 1.00 . A A . 41 VAL HG11 1 1 5 6306 1 1 41 VAL HG12 H 1.194 -0.838 -4.047 1.00 . A A . 41 VAL HG12 1 1 5 6307 1 1 41 VAL HG13 H 2.915 -1.113 -3.685 1.00 . A A . 41 VAL HG13 1 1 5 6308 1 1 41 VAL HG21 H 0.580 1.858 -3.627 1.00 . A A . 41 VAL HG21 1 1 5 6309 1 1 41 VAL HG22 H 1.446 2.690 -4.941 1.00 . A A . 41 VAL HG22 1 1 5 6310 1 1 41 VAL HG23 H 0.573 1.174 -5.271 1.00 . A A . 41 VAL HG23 1 1 5 6311 1 1 41 VAL N N 3.524 3.073 -3.841 1.00 . A A . 41 VAL N 1 1 5 6312 1 1 41 VAL O O 5.246 0.441 -4.095 1.00 . A A . 41 VAL O 1 1 5 6313 1 1 42 ILE C C 6.563 -0.203 -0.501 1.00 . A A . 42 ILE C 1 1 5 6314 1 1 42 ILE CA C 6.654 0.725 -1.715 1.00 . A A . 42 ILE CA 1 1 5 6315 1 1 42 ILE CB C 7.684 1.845 -1.558 1.00 . A A . 42 ILE CB 1 1 5 6316 1 1 42 ILE CD1 C 8.751 1.665 -3.836 1.00 . A A . 42 ILE CD1 1 1 5 6317 1 1 42 ILE CG1 C 7.935 2.551 -2.892 1.00 . A A . 42 ILE CG1 1 1 5 6318 1 1 42 ILE CG2 C 8.978 1.315 -0.937 1.00 . A A . 42 ILE CG2 1 1 5 6319 1 1 42 ILE H H 4.933 1.802 -1.247 1.00 . A A . 42 ILE H 1 1 5 6320 1 1 42 ILE HA H 6.951 0.133 -2.581 1.00 . A A . 42 ILE HA 1 1 5 6321 1 1 42 ILE HB H 7.279 2.588 -0.872 1.00 . A A . 42 ILE HB 1 1 5 6322 1 1 42 ILE HD11 H 9.425 2.287 -4.425 1.00 . A A . 42 ILE HD11 1 1 5 6323 1 1 42 ILE HD12 H 9.331 0.950 -3.253 1.00 . A A . 42 ILE HD12 1 1 5 6324 1 1 42 ILE HD13 H 8.077 1.127 -4.502 1.00 . A A . 42 ILE HD13 1 1 5 6325 1 1 42 ILE HG12 H 6.983 2.804 -3.358 1.00 . A A . 42 ILE HG12 1 1 5 6326 1 1 42 ILE HG13 H 8.464 3.488 -2.717 1.00 . A A . 42 ILE HG13 1 1 5 6327 1 1 42 ILE HG21 H 9.025 0.234 -1.060 1.00 . A A . 42 ILE HG21 1 1 5 6328 1 1 42 ILE HG22 H 9.834 1.775 -1.433 1.00 . A A . 42 ILE HG22 1 1 5 6329 1 1 42 ILE HG23 H 9.000 1.562 0.124 1.00 . A A . 42 ILE HG23 1 1 5 6330 1 1 42 ILE N N 5.339 1.278 -1.996 1.00 . A A . 42 ILE N 1 1 5 6331 1 1 42 ILE O O 6.593 0.257 0.638 1.00 . A A . 42 ILE O 1 1 5 6332 1 1 43 PHE C C 7.644 -2.532 1.096 1.00 . A A . 43 PHE C 1 1 5 6333 1 1 43 PHE CA C 6.359 -2.487 0.266 1.00 . A A . 43 PHE CA 1 1 5 6334 1 1 43 PHE CB C 6.160 -3.843 -0.417 1.00 . A A . 43 PHE CB 1 1 5 6335 1 1 43 PHE CD1 C 3.708 -4.335 -0.555 1.00 . A A . 43 PHE CD1 1 1 5 6336 1 1 43 PHE CD2 C 4.822 -3.691 -2.528 1.00 . A A . 43 PHE CD2 1 1 5 6337 1 1 43 PHE CE1 C 2.491 -4.444 -1.278 1.00 . A A . 43 PHE CE1 1 1 5 6338 1 1 43 PHE CE2 C 3.605 -3.799 -3.251 1.00 . A A . 43 PHE CE2 1 1 5 6339 1 1 43 PHE CG C 4.848 -3.960 -1.195 1.00 . A A . 43 PHE CG 1 1 5 6340 1 1 43 PHE CZ C 2.465 -4.174 -2.611 1.00 . A A . 43 PHE CZ 1 1 5 6341 1 1 43 PHE H H 6.430 -1.857 -1.719 1.00 . A A . 43 PHE H 1 1 5 6342 1 1 43 PHE HA H 5.524 -2.202 0.906 1.00 . A A . 43 PHE HA 1 1 5 6343 1 1 43 PHE HB2 H 6.992 -4.022 -1.097 1.00 . A A . 43 PHE HB2 1 1 5 6344 1 1 43 PHE HB3 H 6.193 -4.626 0.339 1.00 . A A . 43 PHE HB3 1 1 5 6345 1 1 43 PHE HD1 H 3.729 -4.550 0.513 1.00 . A A . 43 PHE HD1 1 1 5 6346 1 1 43 PHE HD2 H 5.736 -3.391 -3.042 1.00 . A A . 43 PHE HD2 1 1 5 6347 1 1 43 PHE HE1 H 1.577 -4.743 -0.765 1.00 . A A . 43 PHE HE1 1 1 5 6348 1 1 43 PHE HE2 H 3.584 -3.585 -4.319 1.00 . A A . 43 PHE HE2 1 1 5 6349 1 1 43 PHE HZ H 1.531 -4.258 -3.166 1.00 . A A . 43 PHE HZ 1 1 5 6350 1 1 43 PHE N N 6.454 -1.491 -0.788 1.00 . A A . 43 PHE N 1 1 5 6351 1 1 43 PHE O O 8.693 -2.071 0.648 1.00 . A A . 43 PHE O 1 1 5 6352 1 1 44 ASP C C 9.379 -4.523 2.927 1.00 . A A . 44 ASP C 1 1 5 6353 1 1 44 ASP CA C 8.657 -3.200 3.188 1.00 . A A . 44 ASP CA 1 1 5 6354 1 1 44 ASP CB C 8.208 -3.185 4.651 1.00 . A A . 44 ASP CB 1 1 5 6355 1 1 44 ASP CG C 9.186 -2.519 5.620 1.00 . A A . 44 ASP CG 1 1 5 6356 1 1 44 ASP H H 6.661 -3.461 2.648 1.00 . A A . 44 ASP H 1 1 5 6357 1 1 44 ASP HA H 9.280 -2.334 2.966 1.00 . A A . 44 ASP HA 1 1 5 6358 1 1 44 ASP HB2 H 7.249 -2.672 4.715 1.00 . A A . 44 ASP HB2 1 1 5 6359 1 1 44 ASP HB3 H 8.042 -4.212 4.975 1.00 . A A . 44 ASP HB3 1 1 5 6360 1 1 44 ASP N N 7.519 -3.089 2.290 1.00 . A A . 44 ASP N 1 1 5 6361 1 1 44 ASP O O 10.600 -4.550 2.783 1.00 . A A . 44 ASP O 1 1 5 6362 1 1 44 ASP OD1 O 10.059 -3.249 6.138 1.00 . A A . 44 ASP OD1 1 1 5 6363 1 1 44 ASP OD2 O 9.041 -1.293 5.821 1.00 . A A . 44 ASP OD2 1 1 5 6364 1 1 45 LYS C C 8.080 -7.966 2.954 1.00 . A A . 45 LYS C 1 1 5 6365 1 1 45 LYS CA C 9.143 -6.913 2.637 1.00 . A A . 45 LYS CA 1 1 5 6366 1 1 45 LYS CB C 10.446 -7.101 3.416 1.00 . A A . 45 LYS CB 1 1 5 6367 1 1 45 LYS CD C 12.951 -7.340 3.250 1.00 . A A . 45 LYS CD 1 1 5 6368 1 1 45 LYS CE C 13.369 -8.811 3.270 1.00 . A A . 45 LYS CE 1 1 5 6369 1 1 45 LYS CG C 11.648 -7.151 2.471 1.00 . A A . 45 LYS CG 1 1 5 6370 1 1 45 LYS H H 7.601 -5.559 2.996 1.00 . A A . 45 LYS H 1 1 5 6371 1 1 45 LYS HA H 9.389 -6.977 1.578 1.00 . A A . 45 LYS HA 1 1 5 6372 1 1 45 LYS HB2 H 10.571 -6.284 4.127 1.00 . A A . 45 LYS HB2 1 1 5 6373 1 1 45 LYS HB3 H 10.397 -8.023 3.996 1.00 . A A . 45 LYS HB3 1 1 5 6374 1 1 45 LYS HD2 H 13.740 -6.739 2.797 1.00 . A A . 45 LYS HD2 1 1 5 6375 1 1 45 LYS HD3 H 12.824 -6.980 4.272 1.00 . A A . 45 LYS HD3 1 1 5 6376 1 1 45 LYS HE2 H 13.304 -9.200 4.286 1.00 . A A . 45 LYS HE2 1 1 5 6377 1 1 45 LYS HE3 H 12.684 -9.399 2.660 1.00 . A A . 45 LYS HE3 1 1 5 6378 1 1 45 LYS HG2 H 11.523 -7.968 1.761 1.00 . A A . 45 LYS HG2 1 1 5 6379 1 1 45 LYS HG3 H 11.697 -6.229 1.891 1.00 . A A . 45 LYS HG3 1 1 5 6380 1 1 45 LYS HZ1 H 14.875 -9.890 2.406 1.00 . A A . 45 LYS HZ1 1 1 5 6381 1 1 45 LYS HZ2 H 14.912 -8.303 2.029 1.00 . A A . 45 LYS HZ2 1 1 5 6382 1 1 45 LYS HZ3 H 15.400 -8.802 3.506 1.00 . A A . 45 LYS HZ3 1 1 5 6383 1 1 45 LYS N N 8.593 -5.589 2.877 1.00 . A A . 45 LYS N 1 1 5 6384 1 1 45 LYS NZ N 14.751 -8.964 2.761 1.00 . A A . 45 LYS NZ 1 1 5 6385 1 1 45 LYS O O 7.278 -7.789 3.869 1.00 . A A . 45 LYS O 1 1 5 6386 1 1 46 VAL C C 7.914 -11.447 2.487 1.00 . A A . 46 VAL C 1 1 5 6387 1 1 46 VAL CA C 7.156 -10.123 2.364 1.00 . A A . 46 VAL CA 1 1 5 6388 1 1 46 VAL CB C 6.134 -10.122 1.225 1.00 . A A . 46 VAL CB 1 1 5 6389 1 1 46 VAL CG1 C 5.419 -8.772 1.131 1.00 . A A . 46 VAL CG1 1 1 5 6390 1 1 46 VAL CG2 C 6.795 -10.488 -0.104 1.00 . A A . 46 VAL CG2 1 1 5 6391 1 1 46 VAL H H 8.763 -9.178 1.436 1.00 . A A . 46 VAL H 1 1 5 6392 1 1 46 VAL HA H 6.624 -9.935 3.296 1.00 . A A . 46 VAL HA 1 1 5 6393 1 1 46 VAL HB H 5.385 -10.883 1.447 1.00 . A A . 46 VAL HB 1 1 5 6394 1 1 46 VAL HG11 H 6.067 -7.991 1.527 1.00 . A A . 46 VAL HG11 1 1 5 6395 1 1 46 VAL HG12 H 5.187 -8.557 0.088 1.00 . A A . 46 VAL HG12 1 1 5 6396 1 1 46 VAL HG13 H 4.496 -8.810 1.709 1.00 . A A . 46 VAL HG13 1 1 5 6397 1 1 46 VAL HG21 H 6.549 -9.733 -0.852 1.00 . A A . 46 VAL HG21 1 1 5 6398 1 1 46 VAL HG22 H 7.877 -10.529 0.026 1.00 . A A . 46 VAL HG22 1 1 5 6399 1 1 46 VAL HG23 H 6.432 -11.461 -0.437 1.00 . A A . 46 VAL HG23 1 1 5 6400 1 1 46 VAL N N 8.108 -9.041 2.179 1.00 . A A . 46 VAL N 1 1 5 6401 1 1 46 VAL O O 9.055 -11.556 2.043 1.00 . A A . 46 VAL O 1 1 5 6402 1 1 47 PRO C C 7.847 -14.541 1.982 1.00 . A A . 47 PRO C 1 1 5 6403 1 1 47 PRO CA C 7.826 -13.757 3.295 1.00 . A A . 47 PRO CA 1 1 5 6404 1 1 47 PRO CB C 6.982 -14.422 4.371 1.00 . A A . 47 PRO CB 1 1 5 6405 1 1 47 PRO CD C 5.876 -12.351 3.646 1.00 . A A . 47 PRO CD 1 1 5 6406 1 1 47 PRO CG C 5.675 -13.648 4.414 1.00 . A A . 47 PRO CG 1 1 5 6407 1 1 47 PRO HA H 8.781 -13.667 3.576 1.00 . A A . 47 PRO HA 1 1 5 6408 1 1 47 PRO HB2 H 6.807 -15.472 4.135 1.00 . A A . 47 PRO HB2 1 1 5 6409 1 1 47 PRO HB3 H 7.487 -14.392 5.337 1.00 . A A . 47 PRO HB3 1 1 5 6410 1 1 47 PRO HD2 H 5.139 -12.244 2.850 1.00 . A A . 47 PRO HD2 1 1 5 6411 1 1 47 PRO HD3 H 5.768 -11.484 4.298 1.00 . A A . 47 PRO HD3 1 1 5 6412 1 1 47 PRO HG2 H 4.869 -14.233 3.971 1.00 . A A . 47 PRO HG2 1 1 5 6413 1 1 47 PRO HG3 H 5.389 -13.440 5.445 1.00 . A A . 47 PRO HG3 1 1 5 6414 1 1 47 PRO N N 7.229 -12.445 3.108 1.00 . A A . 47 PRO N 1 1 5 6415 1 1 47 PRO O O 7.111 -14.220 1.050 1.00 . A A . 47 PRO O 1 1 5 6416 1 1 48 ALA C C 7.439 -16.634 0.168 1.00 . A A . 48 ALA C 1 1 5 6417 1 1 48 ALA CA C 8.826 -16.388 0.765 1.00 . A A . 48 ALA CA 1 1 5 6418 1 1 48 ALA CB C 9.541 -17.690 1.132 1.00 . A A . 48 ALA CB 1 1 5 6419 1 1 48 ALA H H 9.294 -15.810 2.711 1.00 . A A . 48 ALA H 1 1 5 6420 1 1 48 ALA HA H 9.434 -15.846 0.042 1.00 . A A . 48 ALA HA 1 1 5 6421 1 1 48 ALA HB1 H 9.890 -18.181 0.223 1.00 . A A . 48 ALA HB1 1 1 5 6422 1 1 48 ALA HB2 H 10.394 -17.469 1.775 1.00 . A A . 48 ALA HB2 1 1 5 6423 1 1 48 ALA HB3 H 8.851 -18.349 1.659 1.00 . A A . 48 ALA HB3 1 1 5 6424 1 1 48 ALA N N 8.699 -15.555 1.949 1.00 . A A . 48 ALA N 1 1 5 6425 1 1 48 ALA O O 6.486 -16.911 0.895 1.00 . A A . 48 ALA O 1 1 5 6426 1 1 49 GLY C C 5.889 -15.637 -2.902 1.00 . A A . 49 GLY C 1 1 5 6427 1 1 49 GLY CA C 6.115 -16.728 -1.854 1.00 . A A . 49 GLY CA 1 1 5 6428 1 1 49 GLY H H 8.150 -16.296 -1.733 1.00 . A A . 49 GLY H 1 1 5 6429 1 1 49 GLY HA2 H 6.121 -17.705 -2.336 1.00 . A A . 49 GLY HA2 1 1 5 6430 1 1 49 GLY HA3 H 5.291 -16.729 -1.140 1.00 . A A . 49 GLY HA3 1 1 5 6431 1 1 49 GLY N N 7.370 -16.522 -1.151 1.00 . A A . 49 GLY N 1 1 5 6432 1 1 49 GLY O O 5.673 -15.934 -4.076 1.00 . A A . 49 GLY O 1 1 5 6433 1 1 50 GLU C C 7.069 -12.509 -3.525 1.00 . A A . 50 GLU C 1 1 5 6434 1 1 50 GLU CA C 5.751 -13.260 -3.325 1.00 . A A . 50 GLU CA 1 1 5 6435 1 1 50 GLU CB C 4.666 -12.325 -2.783 1.00 . A A . 50 GLU CB 1 1 5 6436 1 1 50 GLU CD C 3.576 -10.692 -4.366 1.00 . A A . 50 GLU CD 1 1 5 6437 1 1 50 GLU CG C 3.556 -12.120 -3.816 1.00 . A A . 50 GLU CG 1 1 5 6438 1 1 50 GLU H H 6.123 -14.163 -1.485 1.00 . A A . 50 GLU H 1 1 5 6439 1 1 50 GLU HA H 5.418 -13.683 -4.271 1.00 . A A . 50 GLU HA 1 1 5 6440 1 1 50 GLU HB2 H 4.245 -12.742 -1.869 1.00 . A A . 50 GLU HB2 1 1 5 6441 1 1 50 GLU HB3 H 5.106 -11.363 -2.522 1.00 . A A . 50 GLU HB3 1 1 5 6442 1 1 50 GLU HG2 H 3.678 -12.830 -4.634 1.00 . A A . 50 GLU HG2 1 1 5 6443 1 1 50 GLU HG3 H 2.587 -12.323 -3.359 1.00 . A A . 50 GLU HG3 1 1 5 6444 1 1 50 GLU N N 5.947 -14.396 -2.441 1.00 . A A . 50 GLU N 1 1 5 6445 1 1 50 GLU O O 8.121 -12.966 -3.080 1.00 . A A . 50 GLU O 1 1 5 6446 1 1 50 GLU OE1 O 3.910 -9.783 -3.576 1.00 . A A . 50 GLU OE1 1 1 5 6447 1 1 50 GLU OE2 O 3.259 -10.542 -5.566 1.00 . A A . 50 GLU OE2 1 1 5 6448 1 1 51 SER C C 7.881 -9.110 -4.028 1.00 . A A . 51 SER C 1 1 5 6449 1 1 51 SER CA C 8.142 -10.554 -4.460 1.00 . A A . 51 SER CA 1 1 5 6450 1 1 51 SER CB C 8.524 -10.604 -5.940 1.00 . A A . 51 SER CB 1 1 5 6451 1 1 51 SER H H 6.111 -11.006 -4.554 1.00 . A A . 51 SER H 1 1 5 6452 1 1 51 SER HA H 8.941 -10.993 -3.864 1.00 . A A . 51 SER HA 1 1 5 6453 1 1 51 SER HB2 H 7.736 -10.143 -6.535 1.00 . A A . 51 SER HB2 1 1 5 6454 1 1 51 SER HB3 H 9.429 -10.017 -6.102 1.00 . A A . 51 SER HB3 1 1 5 6455 1 1 51 SER HG H 9.307 -11.934 -7.216 1.00 . A A . 51 SER HG 1 1 5 6456 1 1 51 SER N N 6.970 -11.371 -4.196 1.00 . A A . 51 SER N 1 1 5 6457 1 1 51 SER O O 7.628 -8.244 -4.864 1.00 . A A . 51 SER O 1 1 5 6458 1 1 51 SER OG O 8.740 -11.939 -6.392 1.00 . A A . 51 SER OG 1 1 5 6459 1 1 52 ALA C C 8.682 -6.576 -2.833 1.00 . A A . 52 ALA C 1 1 5 6460 1 1 52 ALA CA C 7.728 -7.570 -2.169 1.00 . A A . 52 ALA CA 1 1 5 6461 1 1 52 ALA CB C 7.898 -7.616 -0.649 1.00 . A A . 52 ALA CB 1 1 5 6462 1 1 52 ALA H H 8.159 -9.603 -2.049 1.00 . A A . 52 ALA H 1 1 5 6463 1 1 52 ALA HA H 6.701 -7.284 -2.399 1.00 . A A . 52 ALA HA 1 1 5 6464 1 1 52 ALA HB1 H 6.940 -7.414 -0.170 1.00 . A A . 52 ALA HB1 1 1 5 6465 1 1 52 ALA HB2 H 8.251 -8.603 -0.353 1.00 . A A . 52 ALA HB2 1 1 5 6466 1 1 52 ALA HB3 H 8.623 -6.862 -0.342 1.00 . A A . 52 ALA HB3 1 1 5 6467 1 1 52 ALA N N 7.953 -8.895 -2.723 1.00 . A A . 52 ALA N 1 1 5 6468 1 1 52 ALA O O 8.251 -5.545 -3.349 1.00 . A A . 52 ALA O 1 1 5 6469 1 1 53 PRO C C 10.992 -6.178 -4.917 1.00 . A A . 53 PRO C 1 1 5 6470 1 1 53 PRO CA C 11.014 -6.078 -3.390 1.00 . A A . 53 PRO CA 1 1 5 6471 1 1 53 PRO CB C 12.324 -6.554 -2.783 1.00 . A A . 53 PRO CB 1 1 5 6472 1 1 53 PRO CD C 10.542 -8.141 -2.197 1.00 . A A . 53 PRO CD 1 1 5 6473 1 1 53 PRO CG C 12.049 -7.944 -2.234 1.00 . A A . 53 PRO CG 1 1 5 6474 1 1 53 PRO HA H 10.833 -5.119 -3.176 1.00 . A A . 53 PRO HA 1 1 5 6475 1 1 53 PRO HB2 H 13.116 -6.579 -3.532 1.00 . A A . 53 PRO HB2 1 1 5 6476 1 1 53 PRO HB3 H 12.655 -5.881 -1.992 1.00 . A A . 53 PRO HB3 1 1 5 6477 1 1 53 PRO HD2 H 10.244 -9.029 -2.755 1.00 . A A . 53 PRO HD2 1 1 5 6478 1 1 53 PRO HD3 H 10.185 -8.272 -1.175 1.00 . A A . 53 PRO HD3 1 1 5 6479 1 1 53 PRO HG2 H 12.517 -8.703 -2.862 1.00 . A A . 53 PRO HG2 1 1 5 6480 1 1 53 PRO HG3 H 12.473 -8.052 -1.236 1.00 . A A . 53 PRO HG3 1 1 5 6481 1 1 53 PRO N N 9.995 -6.928 -2.798 1.00 . A A . 53 PRO N 1 1 5 6482 1 1 53 PRO O O 12.026 -6.406 -5.543 1.00 . A A . 53 PRO O 1 1 5 6483 1 1 54 ALA C C 8.340 -5.350 -7.304 1.00 . A A . 54 ALA C 1 1 5 6484 1 1 54 ALA CA C 9.632 -6.070 -6.914 1.00 . A A . 54 ALA CA 1 1 5 6485 1 1 54 ALA CB C 9.642 -7.534 -7.361 1.00 . A A . 54 ALA CB 1 1 5 6486 1 1 54 ALA H H 8.966 -5.819 -4.957 1.00 . A A . 54 ALA H 1 1 5 6487 1 1 54 ALA HA H 10.477 -5.557 -7.372 1.00 . A A . 54 ALA HA 1 1 5 6488 1 1 54 ALA HB1 H 10.175 -7.620 -8.309 1.00 . A A . 54 ALA HB1 1 1 5 6489 1 1 54 ALA HB2 H 10.142 -8.141 -6.607 1.00 . A A . 54 ALA HB2 1 1 5 6490 1 1 54 ALA HB3 H 8.618 -7.882 -7.488 1.00 . A A . 54 ALA HB3 1 1 5 6491 1 1 54 ALA N N 9.802 -6.003 -5.472 1.00 . A A . 54 ALA N 1 1 5 6492 1 1 54 ALA O O 8.321 -4.573 -8.258 1.00 . A A . 54 ALA O 1 1 5 6493 1 1 55 LEU C C 6.071 -3.529 -6.488 1.00 . A A . 55 LEU C 1 1 5 6494 1 1 55 LEU CA C 5.996 -5.024 -6.803 1.00 . A A . 55 LEU CA 1 1 5 6495 1 1 55 LEU CB C 4.895 -5.759 -6.036 1.00 . A A . 55 LEU CB 1 1 5 6496 1 1 55 LEU CD1 C 3.711 -7.959 -5.692 1.00 . A A . 55 LEU CD1 1 1 5 6497 1 1 55 LEU CD2 C 3.306 -6.608 -7.801 1.00 . A A . 55 LEU CD2 1 1 5 6498 1 1 55 LEU CG C 4.315 -6.999 -6.719 1.00 . A A . 55 LEU CG 1 1 5 6499 1 1 55 LEU H H 7.313 -6.267 -5.775 1.00 . A A . 55 LEU H 1 1 5 6500 1 1 55 LEU HA H 5.783 -5.143 -7.866 1.00 . A A . 55 LEU HA 1 1 5 6501 1 1 55 LEU HB2 H 5.293 -6.057 -5.066 1.00 . A A . 55 LEU HB2 1 1 5 6502 1 1 55 LEU HB3 H 4.082 -5.059 -5.846 1.00 . A A . 55 LEU HB3 1 1 5 6503 1 1 55 LEU HD11 H 3.404 -7.399 -4.808 1.00 . A A . 55 LEU HD11 1 1 5 6504 1 1 55 LEU HD12 H 2.843 -8.456 -6.127 1.00 . A A . 55 LEU HD12 1 1 5 6505 1 1 55 LEU HD13 H 4.454 -8.704 -5.411 1.00 . A A . 55 LEU HD13 1 1 5 6506 1 1 55 LEU HD21 H 2.505 -7.345 -7.835 1.00 . A A . 55 LEU HD21 1 1 5 6507 1 1 55 LEU HD22 H 2.889 -5.628 -7.571 1.00 . A A . 55 LEU HD22 1 1 5 6508 1 1 55 LEU HD23 H 3.807 -6.570 -8.769 1.00 . A A . 55 LEU HD23 1 1 5 6509 1 1 55 LEU HG H 5.129 -7.528 -7.215 1.00 . A A . 55 LEU HG 1 1 5 6510 1 1 55 LEU N N 7.290 -5.635 -6.549 1.00 . A A . 55 LEU N 1 1 5 6511 1 1 55 LEU O O 5.328 -2.731 -7.059 1.00 . A A . 55 LEU O 1 1 5 6512 1 1 56 SER C C 7.277 -0.918 -6.421 1.00 . A A . 56 SER C 1 1 5 6513 1 1 56 SER CA C 7.159 -1.808 -5.182 1.00 . A A . 56 SER CA 1 1 5 6514 1 1 56 SER CB C 8.396 -1.647 -4.295 1.00 . A A . 56 SER CB 1 1 5 6515 1 1 56 SER H H 7.577 -3.847 -5.120 1.00 . A A . 56 SER H 1 1 5 6516 1 1 56 SER HA H 6.267 -1.552 -4.610 1.00 . A A . 56 SER HA 1 1 5 6517 1 1 56 SER HB2 H 9.286 -1.592 -4.921 1.00 . A A . 56 SER HB2 1 1 5 6518 1 1 56 SER HB3 H 8.330 -0.707 -3.748 1.00 . A A . 56 SER HB3 1 1 5 6519 1 1 56 SER HG H 8.883 -2.384 -2.498 1.00 . A A . 56 SER HG 1 1 5 6520 1 1 56 SER N N 6.976 -3.193 -5.580 1.00 . A A . 56 SER N 1 1 5 6521 1 1 56 SER O O 8.258 -1.000 -7.158 1.00 . A A . 56 SER O 1 1 5 6522 1 1 56 SER OG O 8.533 -2.724 -3.372 1.00 . A A . 56 SER OG 1 1 5 6523 1 1 57 ASN C C 6.512 2.242 -7.269 1.00 . A A . 57 ASN C 1 1 5 6524 1 1 57 ASN CA C 6.238 0.815 -7.750 1.00 . A A . 57 ASN CA 1 1 5 6525 1 1 57 ASN CB C 4.871 0.803 -8.437 1.00 . A A . 57 ASN CB 1 1 5 6526 1 1 57 ASN CG C 5.012 0.544 -9.938 1.00 . A A . 57 ASN CG 1 1 5 6527 1 1 57 ASN H H 5.467 -0.028 -6.009 1.00 . A A . 57 ASN H 1 1 5 6528 1 1 57 ASN HA H 7.012 0.447 -8.425 1.00 . A A . 57 ASN HA 1 1 5 6529 1 1 57 ASN HB2 H 4.243 0.033 -7.989 1.00 . A A . 57 ASN HB2 1 1 5 6530 1 1 57 ASN HB3 H 4.370 1.757 -8.274 1.00 . A A . 57 ASN HB3 1 1 5 6531 1 1 57 ASN HD21 H 5.973 2.318 -10.105 1.00 . A A . 57 ASN HD21 1 1 5 6532 1 1 57 ASN HD22 H 5.783 1.436 -11.584 1.00 . A A . 57 ASN HD22 1 1 5 6533 1 1 57 ASN N N 6.261 -0.088 -6.613 1.00 . A A . 57 ASN N 1 1 5 6534 1 1 57 ASN ND2 N 5.642 1.512 -10.596 1.00 . A A . 57 ASN ND2 1 1 5 6535 1 1 57 ASN O O 5.772 2.775 -6.444 1.00 . A A . 57 ASN O 1 1 5 6536 1 1 57 ASN OD1 O 4.580 -0.469 -10.463 1.00 . A A . 57 ASN OD1 1 1 5 6537 1 1 58 THR C C 7.294 5.184 -8.374 1.00 . A A . 58 THR C 1 1 5 6538 1 1 58 THR CA C 7.959 4.172 -7.439 1.00 . A A . 58 THR CA 1 1 5 6539 1 1 58 THR CB C 9.488 4.251 -7.447 1.00 . A A . 58 THR CB 1 1 5 6540 1 1 58 THR CG2 C 10.069 4.191 -8.861 1.00 . A A . 58 THR CG2 1 1 5 6541 1 1 58 THR H H 8.176 2.376 -8.474 1.00 . A A . 58 THR H 1 1 5 6542 1 1 58 THR HA H 7.590 4.374 -6.433 1.00 . A A . 58 THR HA 1 1 5 6543 1 1 58 THR HB H 9.921 3.477 -6.814 1.00 . A A . 58 THR HB 1 1 5 6544 1 1 58 THR HG1 H 9.518 6.233 -7.726 1.00 . A A . 58 THR HG1 1 1 5 6545 1 1 58 THR HG21 H 11.157 4.232 -8.808 1.00 . A A . 58 THR HG21 1 1 5 6546 1 1 58 THR HG22 H 9.763 3.261 -9.340 1.00 . A A . 58 THR HG22 1 1 5 6547 1 1 58 THR HG23 H 9.702 5.038 -9.441 1.00 . A A . 58 THR HG23 1 1 5 6548 1 1 58 THR N N 7.579 2.818 -7.804 1.00 . A A . 58 THR N 1 1 5 6549 1 1 58 THR O O 7.783 6.300 -8.536 1.00 . A A . 58 THR O 1 1 5 6550 1 1 58 THR OG1 O 9.769 5.579 -7.012 1.00 . A A . 58 THR OG1 1 1 5 6551 1 1 59 LYS C C 4.487 6.494 -9.078 1.00 . A A . 59 LYS C 1 1 5 6552 1 1 59 LYS CA C 5.448 5.611 -9.877 1.00 . A A . 59 LYS CA 1 1 5 6553 1 1 59 LYS CB C 4.760 4.773 -10.956 1.00 . A A . 59 LYS CB 1 1 5 6554 1 1 59 LYS CD C 3.452 4.834 -13.112 1.00 . A A . 59 LYS CD 1 1 5 6555 1 1 59 LYS CE C 3.747 5.458 -14.477 1.00 . A A . 59 LYS CE 1 1 5 6556 1 1 59 LYS CG C 4.064 5.668 -11.984 1.00 . A A . 59 LYS CG 1 1 5 6557 1 1 59 LYS H H 5.795 3.848 -8.825 1.00 . A A . 59 LYS H 1 1 5 6558 1 1 59 LYS HA H 6.171 6.254 -10.380 1.00 . A A . 59 LYS HA 1 1 5 6559 1 1 59 LYS HB2 H 5.495 4.143 -11.457 1.00 . A A . 59 LYS HB2 1 1 5 6560 1 1 59 LYS HB3 H 4.030 4.108 -10.495 1.00 . A A . 59 LYS HB3 1 1 5 6561 1 1 59 LYS HD2 H 3.852 3.821 -13.078 1.00 . A A . 59 LYS HD2 1 1 5 6562 1 1 59 LYS HD3 H 2.375 4.758 -12.968 1.00 . A A . 59 LYS HD3 1 1 5 6563 1 1 59 LYS HE2 H 3.757 6.546 -14.392 1.00 . A A . 59 LYS HE2 1 1 5 6564 1 1 59 LYS HE3 H 4.738 5.156 -14.815 1.00 . A A . 59 LYS HE3 1 1 5 6565 1 1 59 LYS HG2 H 3.285 6.253 -11.495 1.00 . A A . 59 LYS HG2 1 1 5 6566 1 1 59 LYS HG3 H 4.781 6.377 -12.400 1.00 . A A . 59 LYS HG3 1 1 5 6567 1 1 59 LYS HZ1 H 3.094 5.165 -16.392 1.00 . A A . 59 LYS HZ1 1 1 5 6568 1 1 59 LYS HZ2 H 2.501 4.078 -15.326 1.00 . A A . 59 LYS HZ2 1 1 5 6569 1 1 59 LYS HZ3 H 1.907 5.599 -15.357 1.00 . A A . 59 LYS HZ3 1 1 5 6570 1 1 59 LYS N N 6.187 4.757 -8.963 1.00 . A A . 59 LYS N 1 1 5 6571 1 1 59 LYS NZ N 2.730 5.042 -15.468 1.00 . A A . 59 LYS NZ 1 1 5 6572 1 1 59 LYS O O 3.279 6.465 -9.304 1.00 . A A . 59 LYS O 1 1 5 6573 1 1 60 LEU C C 3.418 9.054 -8.221 1.00 . A A . 60 LEU C 1 1 5 6574 1 1 60 LEU CA C 4.271 8.150 -7.328 1.00 . A A . 60 LEU CA 1 1 5 6575 1 1 60 LEU CB C 5.171 8.917 -6.359 1.00 . A A . 60 LEU CB 1 1 5 6576 1 1 60 LEU CD1 C 6.929 10.719 -6.506 1.00 . A A . 60 LEU CD1 1 1 5 6577 1 1 60 LEU CD2 C 7.611 8.278 -6.397 1.00 . A A . 60 LEU CD2 1 1 5 6578 1 1 60 LEU CG C 6.562 9.282 -6.881 1.00 . A A . 60 LEU CG 1 1 5 6579 1 1 60 LEU H H 6.045 7.278 -7.984 1.00 . A A . 60 LEU H 1 1 5 6580 1 1 60 LEU HA H 3.605 7.530 -6.728 1.00 . A A . 60 LEU HA 1 1 5 6581 1 1 60 LEU HB2 H 4.661 9.835 -6.069 1.00 . A A . 60 LEU HB2 1 1 5 6582 1 1 60 LEU HB3 H 5.290 8.320 -5.454 1.00 . A A . 60 LEU HB3 1 1 5 6583 1 1 60 LEU HD11 H 6.196 11.404 -6.933 1.00 . A A . 60 LEU HD11 1 1 5 6584 1 1 60 LEU HD12 H 6.933 10.822 -5.421 1.00 . A A . 60 LEU HD12 1 1 5 6585 1 1 60 LEU HD13 H 7.919 10.955 -6.897 1.00 . A A . 60 LEU HD13 1 1 5 6586 1 1 60 LEU HD21 H 8.106 8.670 -5.509 1.00 . A A . 60 LEU HD21 1 1 5 6587 1 1 60 LEU HD22 H 7.124 7.333 -6.154 1.00 . A A . 60 LEU HD22 1 1 5 6588 1 1 60 LEU HD23 H 8.348 8.116 -7.183 1.00 . A A . 60 LEU HD23 1 1 5 6589 1 1 60 LEU HG H 6.543 9.228 -7.969 1.00 . A A . 60 LEU HG 1 1 5 6590 1 1 60 LEU N N 5.061 7.261 -8.161 1.00 . A A . 60 LEU N 1 1 5 6591 1 1 60 LEU O O 3.949 9.815 -9.029 1.00 . A A . 60 LEU O 1 1 5 6592 1 1 61 ALA C C 0.992 11.101 -8.151 1.00 . A A . 61 ALA C 1 1 5 6593 1 1 61 ALA CA C 1.178 9.739 -8.824 1.00 . A A . 61 ALA CA 1 1 5 6594 1 1 61 ALA CB C -0.141 8.979 -8.978 1.00 . A A . 61 ALA CB 1 1 5 6595 1 1 61 ALA H H 1.685 8.321 -7.386 1.00 . A A . 61 ALA H 1 1 5 6596 1 1 61 ALA HA H 1.615 9.889 -9.812 1.00 . A A . 61 ALA HA 1 1 5 6597 1 1 61 ALA HB1 H -0.691 9.376 -9.832 1.00 . A A . 61 ALA HB1 1 1 5 6598 1 1 61 ALA HB2 H 0.066 7.921 -9.140 1.00 . A A . 61 ALA HB2 1 1 5 6599 1 1 61 ALA HB3 H -0.737 9.099 -8.073 1.00 . A A . 61 ALA HB3 1 1 5 6600 1 1 61 ALA N N 2.109 8.942 -8.045 1.00 . A A . 61 ALA N 1 1 5 6601 1 1 61 ALA O O 0.559 11.175 -7.003 1.00 . A A . 61 ALA O 1 1 5 6602 1 1 62 ILE C C -0.279 13.852 -8.247 1.00 . A A . 62 ILE C 1 1 5 6603 1 1 62 ILE CA C 1.202 13.499 -8.385 1.00 . A A . 62 ILE CA 1 1 5 6604 1 1 62 ILE CB C 1.989 14.476 -9.261 1.00 . A A . 62 ILE CB 1 1 5 6605 1 1 62 ILE CD1 C 4.096 13.595 -8.192 1.00 . A A . 62 ILE CD1 1 1 5 6606 1 1 62 ILE CG1 C 3.411 13.969 -9.508 1.00 . A A . 62 ILE CG1 1 1 5 6607 1 1 62 ILE CG2 C 1.978 15.883 -8.659 1.00 . A A . 62 ILE CG2 1 1 5 6608 1 1 62 ILE H H 1.679 12.075 -9.829 1.00 . A A . 62 ILE H 1 1 5 6609 1 1 62 ILE HA H 1.656 13.517 -7.395 1.00 . A A . 62 ILE HA 1 1 5 6610 1 1 62 ILE HB H 1.496 14.537 -10.232 1.00 . A A . 62 ILE HB 1 1 5 6611 1 1 62 ILE HD11 H 5.133 13.931 -8.214 1.00 . A A . 62 ILE HD11 1 1 5 6612 1 1 62 ILE HD12 H 3.577 14.076 -7.363 1.00 . A A . 62 ILE HD12 1 1 5 6613 1 1 62 ILE HD13 H 4.067 12.514 -8.060 1.00 . A A . 62 ILE HD13 1 1 5 6614 1 1 62 ILE HG12 H 3.383 13.101 -10.166 1.00 . A A . 62 ILE HG12 1 1 5 6615 1 1 62 ILE HG13 H 3.992 14.737 -10.019 1.00 . A A . 62 ILE HG13 1 1 5 6616 1 1 62 ILE HG21 H 1.029 16.053 -8.151 1.00 . A A . 62 ILE HG21 1 1 5 6617 1 1 62 ILE HG22 H 2.795 15.978 -7.944 1.00 . A A . 62 ILE HG22 1 1 5 6618 1 1 62 ILE HG23 H 2.103 16.618 -9.454 1.00 . A A . 62 ILE HG23 1 1 5 6619 1 1 62 ILE N N 1.327 12.144 -8.896 1.00 . A A . 62 ILE N 1 1 5 6620 1 1 62 ILE O O -0.699 14.393 -7.225 1.00 . A A . 62 ILE O 1 1 5 6621 1 1 63 ALA C C -3.198 12.664 -8.606 1.00 . A A . 63 ALA C 1 1 5 6622 1 1 63 ALA CA C -2.457 13.809 -9.298 1.00 . A A . 63 ALA CA 1 1 5 6623 1 1 63 ALA CB C -2.928 14.023 -10.738 1.00 . A A . 63 ALA CB 1 1 5 6624 1 1 63 ALA H H -0.681 13.092 -10.117 1.00 . A A . 63 ALA H 1 1 5 6625 1 1 63 ALA HA H -2.620 14.729 -8.735 1.00 . A A . 63 ALA HA 1 1 5 6626 1 1 63 ALA HB1 H -3.958 14.381 -10.734 1.00 . A A . 63 ALA HB1 1 1 5 6627 1 1 63 ALA HB2 H -2.289 14.759 -11.224 1.00 . A A . 63 ALA HB2 1 1 5 6628 1 1 63 ALA HB3 H -2.873 13.079 -11.282 1.00 . A A . 63 ALA HB3 1 1 5 6629 1 1 63 ALA N N -1.031 13.532 -9.290 1.00 . A A . 63 ALA N 1 1 5 6630 1 1 63 ALA O O -2.725 11.528 -8.596 1.00 . A A . 63 ALA O 1 1 5 6631 1 1 64 PRO C C -5.907 11.105 -8.330 1.00 . A A . 64 PRO C 1 1 5 6632 1 1 64 PRO CA C -5.193 12.024 -7.336 1.00 . A A . 64 PRO CA 1 1 5 6633 1 1 64 PRO CB C -6.152 12.835 -6.481 1.00 . A A . 64 PRO CB 1 1 5 6634 1 1 64 PRO CD C -4.973 14.343 -8.021 1.00 . A A . 64 PRO CD 1 1 5 6635 1 1 64 PRO CG C -6.157 14.235 -7.073 1.00 . A A . 64 PRO CG 1 1 5 6636 1 1 64 PRO HA H -4.614 11.427 -6.780 1.00 . A A . 64 PRO HA 1 1 5 6637 1 1 64 PRO HB2 H -7.152 12.401 -6.496 1.00 . A A . 64 PRO HB2 1 1 5 6638 1 1 64 PRO HB3 H -5.829 12.852 -5.440 1.00 . A A . 64 PRO HB3 1 1 5 6639 1 1 64 PRO HD2 H -5.292 14.642 -9.019 1.00 . A A . 64 PRO HD2 1 1 5 6640 1 1 64 PRO HD3 H -4.259 15.092 -7.678 1.00 . A A . 64 PRO HD3 1 1 5 6641 1 1 64 PRO HG2 H -7.090 14.420 -7.605 1.00 . A A . 64 PRO HG2 1 1 5 6642 1 1 64 PRO HG3 H -6.085 14.983 -6.284 1.00 . A A . 64 PRO HG3 1 1 5 6643 1 1 64 PRO N N -4.380 13.010 -8.029 1.00 . A A . 64 PRO N 1 1 5 6644 1 1 64 PRO O O -6.507 11.576 -9.295 1.00 . A A . 64 PRO O 1 1 5 6645 1 1 65 GLY C C -6.175 7.405 -8.415 1.00 . A A . 65 GLY C 1 1 5 6646 1 1 65 GLY CA C -6.449 8.823 -8.918 1.00 . A A . 65 GLY CA 1 1 5 6647 1 1 65 GLY H H -5.329 9.436 -7.273 1.00 . A A . 65 GLY H 1 1 5 6648 1 1 65 GLY HA2 H -7.524 9.000 -8.954 1.00 . A A . 65 GLY HA2 1 1 5 6649 1 1 65 GLY HA3 H -6.076 8.930 -9.936 1.00 . A A . 65 GLY HA3 1 1 5 6650 1 1 65 GLY N N -5.819 9.811 -8.060 1.00 . A A . 65 GLY N 1 1 5 6651 1 1 65 GLY O O -5.316 7.201 -7.559 1.00 . A A . 65 GLY O 1 1 5 6652 1 1 66 SER C C -5.514 4.481 -9.225 1.00 . A A . 66 SER C 1 1 5 6653 1 1 66 SER CA C -6.772 5.067 -8.583 1.00 . A A . 66 SER CA 1 1 5 6654 1 1 66 SER CB C -8.003 4.250 -8.982 1.00 . A A . 66 SER CB 1 1 5 6655 1 1 66 SER H H -7.621 6.635 -9.661 1.00 . A A . 66 SER H 1 1 5 6656 1 1 66 SER HA H -6.680 5.075 -7.497 1.00 . A A . 66 SER HA 1 1 5 6657 1 1 66 SER HB2 H -8.895 4.703 -8.551 1.00 . A A . 66 SER HB2 1 1 5 6658 1 1 66 SER HB3 H -8.123 4.281 -10.066 1.00 . A A . 66 SER HB3 1 1 5 6659 1 1 66 SER HG H -8.498 2.315 -9.115 1.00 . A A . 66 SER HG 1 1 5 6660 1 1 66 SER N N -6.924 6.460 -8.965 1.00 . A A . 66 SER N 1 1 5 6661 1 1 66 SER O O -5.543 4.054 -10.379 1.00 . A A . 66 SER O 1 1 5 6662 1 1 66 SER OG O -7.905 2.894 -8.555 1.00 . A A . 66 SER OG 1 1 5 6663 1 1 67 PHE C C -3.389 2.720 -9.811 1.00 . A A . 67 PHE C 1 1 5 6664 1 1 67 PHE CA C -3.172 3.954 -8.932 1.00 . A A . 67 PHE CA 1 1 5 6665 1 1 67 PHE CB C -2.360 3.551 -7.700 1.00 . A A . 67 PHE CB 1 1 5 6666 1 1 67 PHE CD1 C -0.460 5.160 -7.968 1.00 . A A . 67 PHE CD1 1 1 5 6667 1 1 67 PHE CD2 C -1.602 5.128 -5.909 1.00 . A A . 67 PHE CD2 1 1 5 6668 1 1 67 PHE CE1 C 0.395 6.183 -7.480 1.00 . A A . 67 PHE CE1 1 1 5 6669 1 1 67 PHE CE2 C -0.749 6.152 -5.420 1.00 . A A . 67 PHE CE2 1 1 5 6670 1 1 67 PHE CG C -1.440 4.654 -7.173 1.00 . A A . 67 PHE CG 1 1 5 6671 1 1 67 PHE CZ C 0.232 6.658 -6.215 1.00 . A A . 67 PHE CZ 1 1 5 6672 1 1 67 PHE H H -4.423 4.830 -7.515 1.00 . A A . 67 PHE H 1 1 5 6673 1 1 67 PHE HA H -2.697 4.739 -9.521 1.00 . A A . 67 PHE HA 1 1 5 6674 1 1 67 PHE HB2 H -3.045 3.254 -6.907 1.00 . A A . 67 PHE HB2 1 1 5 6675 1 1 67 PHE HB3 H -1.757 2.676 -7.944 1.00 . A A . 67 PHE HB3 1 1 5 6676 1 1 67 PHE HD1 H -0.329 4.779 -8.981 1.00 . A A . 67 PHE HD1 1 1 5 6677 1 1 67 PHE HD2 H -2.388 4.724 -5.271 1.00 . A A . 67 PHE HD2 1 1 5 6678 1 1 67 PHE HE1 H 1.180 6.589 -8.117 1.00 . A A . 67 PHE HE1 1 1 5 6679 1 1 67 PHE HE2 H -0.879 6.533 -4.407 1.00 . A A . 67 PHE HE2 1 1 5 6680 1 1 67 PHE HZ H 0.887 7.444 -5.839 1.00 . A A . 67 PHE HZ 1 1 5 6681 1 1 67 PHE N N -4.438 4.480 -8.452 1.00 . A A . 67 PHE N 1 1 5 6682 1 1 67 PHE O O -3.475 2.833 -11.033 1.00 . A A . 67 PHE O 1 1 5 6683 1 1 68 TYR C C -4.031 -0.807 -8.889 1.00 . A A . 68 TYR C 1 1 5 6684 1 1 68 TYR CA C -3.676 0.319 -9.861 1.00 . A A . 68 TYR CA 1 1 5 6685 1 1 68 TYR CB C -2.341 -0.007 -10.536 1.00 . A A . 68 TYR CB 1 1 5 6686 1 1 68 TYR CD1 C -0.843 -0.696 -8.628 1.00 . A A . 68 TYR CD1 1 1 5 6687 1 1 68 TYR CD2 C -0.298 1.295 -9.836 1.00 . A A . 68 TYR CD2 1 1 5 6688 1 1 68 TYR CE1 C 0.305 -0.497 -7.782 1.00 . A A . 68 TYR CE1 1 1 5 6689 1 1 68 TYR CE2 C 0.850 1.493 -8.990 1.00 . A A . 68 TYR CE2 1 1 5 6690 1 1 68 TYR CG C -1.122 0.204 -9.637 1.00 . A A . 68 TYR CG 1 1 5 6691 1 1 68 TYR CZ C 1.094 0.588 -8.005 1.00 . A A . 68 TYR CZ 1 1 5 6692 1 1 68 TYR H H -3.400 1.490 -8.160 1.00 . A A . 68 TYR H 1 1 5 6693 1 1 68 TYR HA H -4.500 0.459 -10.561 1.00 . A A . 68 TYR HA 1 1 5 6694 1 1 68 TYR HB2 H -2.359 -1.044 -10.869 1.00 . A A . 68 TYR HB2 1 1 5 6695 1 1 68 TYR HB3 H -2.235 0.612 -11.427 1.00 . A A . 68 TYR HB3 1 1 5 6696 1 1 68 TYR HD1 H -1.493 -1.557 -8.472 1.00 . A A . 68 TYR HD1 1 1 5 6697 1 1 68 TYR HD2 H -0.519 2.006 -10.632 1.00 . A A . 68 TYR HD2 1 1 5 6698 1 1 68 TYR HE1 H 0.535 -1.200 -6.982 1.00 . A A . 68 TYR HE1 1 1 5 6699 1 1 68 TYR HE2 H 1.507 2.350 -9.135 1.00 . A A . 68 TYR HE2 1 1 5 6700 1 1 68 TYR HH H 2.554 -0.108 -6.925 1.00 . A A . 68 TYR HH 1 1 5 6701 1 1 68 TYR N N -3.471 1.572 -9.155 1.00 . A A . 68 TYR N 1 1 5 6702 1 1 68 TYR O O -4.008 -0.613 -7.674 1.00 . A A . 68 TYR O 1 1 5 6703 1 1 68 TYR OH O 2.179 0.775 -7.206 1.00 . A A . 68 TYR OH 1 1 5 6704 1 1 69 SER C C -3.795 -4.295 -8.999 1.00 . A A . 69 SER C 1 1 5 6705 1 1 69 SER CA C -4.711 -3.116 -8.657 1.00 . A A . 69 SER CA 1 1 5 6706 1 1 69 SER CB C -6.175 -3.502 -8.874 1.00 . A A . 69 SER CB 1 1 5 6707 1 1 69 SER H H -4.367 -2.109 -10.448 1.00 . A A . 69 SER H 1 1 5 6708 1 1 69 SER HA H -4.566 -2.807 -7.623 1.00 . A A . 69 SER HA 1 1 5 6709 1 1 69 SER HB2 H -6.226 -4.430 -9.444 1.00 . A A . 69 SER HB2 1 1 5 6710 1 1 69 SER HB3 H -6.645 -3.695 -7.910 1.00 . A A . 69 SER HB3 1 1 5 6711 1 1 69 SER HG H -7.571 -2.897 -10.175 1.00 . A A . 69 SER HG 1 1 5 6712 1 1 69 SER N N -4.351 -1.958 -9.459 1.00 . A A . 69 SER N 1 1 5 6713 1 1 69 SER O O -3.310 -4.402 -10.123 1.00 . A A . 69 SER O 1 1 5 6714 1 1 69 SER OG O -6.900 -2.484 -9.559 1.00 . A A . 69 SER OG 1 1 5 6715 1 1 70 VAL C C -3.291 -7.474 -7.359 1.00 . A A . 70 VAL C 1 1 5 6716 1 1 70 VAL CA C -2.739 -6.314 -8.189 1.00 . A A . 70 VAL CA 1 1 5 6717 1 1 70 VAL CB C -1.291 -5.966 -7.840 1.00 . A A . 70 VAL CB 1 1 5 6718 1 1 70 VAL CG1 C -0.744 -4.892 -8.783 1.00 . A A . 70 VAL CG1 1 1 5 6719 1 1 70 VAL CG2 C -1.168 -5.527 -6.380 1.00 . A A . 70 VAL CG2 1 1 5 6720 1 1 70 VAL H H -3.986 -5.053 -7.095 1.00 . A A . 70 VAL H 1 1 5 6721 1 1 70 VAL HA H -2.778 -6.587 -9.243 1.00 . A A . 70 VAL HA 1 1 5 6722 1 1 70 VAL HB H -0.689 -6.865 -7.972 1.00 . A A . 70 VAL HB 1 1 5 6723 1 1 70 VAL HG11 H -1.392 -4.016 -8.753 1.00 . A A . 70 VAL HG11 1 1 5 6724 1 1 70 VAL HG12 H 0.262 -4.611 -8.469 1.00 . A A . 70 VAL HG12 1 1 5 6725 1 1 70 VAL HG13 H -0.709 -5.285 -9.800 1.00 . A A . 70 VAL HG13 1 1 5 6726 1 1 70 VAL HG21 H -0.169 -5.128 -6.204 1.00 . A A . 70 VAL HG21 1 1 5 6727 1 1 70 VAL HG22 H -1.910 -4.757 -6.168 1.00 . A A . 70 VAL HG22 1 1 5 6728 1 1 70 VAL HG23 H -1.336 -6.384 -5.728 1.00 . A A . 70 VAL HG23 1 1 5 6729 1 1 70 VAL N N -3.588 -5.147 -8.007 1.00 . A A . 70 VAL N 1 1 5 6730 1 1 70 VAL O O -3.677 -7.289 -6.205 1.00 . A A . 70 VAL O 1 1 5 6731 1 1 71 THR C C -2.662 -10.584 -6.628 1.00 . A A . 71 THR C 1 1 5 6732 1 1 71 THR CA C -3.809 -9.836 -7.311 1.00 . A A . 71 THR CA 1 1 5 6733 1 1 71 THR CB C -4.554 -10.681 -8.345 1.00 . A A . 71 THR CB 1 1 5 6734 1 1 71 THR CG2 C -4.901 -12.078 -7.822 1.00 . A A . 71 THR CG2 1 1 5 6735 1 1 71 THR H H -2.996 -8.788 -8.915 1.00 . A A . 71 THR H 1 1 5 6736 1 1 71 THR HA H -4.501 -9.527 -6.527 1.00 . A A . 71 THR HA 1 1 5 6737 1 1 71 THR HB H -3.991 -10.743 -9.277 1.00 . A A . 71 THR HB 1 1 5 6738 1 1 71 THR HG1 H -5.697 -9.116 -8.846 1.00 . A A . 71 THR HG1 1 1 5 6739 1 1 71 THR HG21 H -3.985 -12.656 -7.699 1.00 . A A . 71 THR HG21 1 1 5 6740 1 1 71 THR HG22 H -5.408 -11.989 -6.861 1.00 . A A . 71 THR HG22 1 1 5 6741 1 1 71 THR HG23 H -5.555 -12.580 -8.535 1.00 . A A . 71 THR HG23 1 1 5 6742 1 1 71 THR N N -3.311 -8.645 -7.977 1.00 . A A . 71 THR N 1 1 5 6743 1 1 71 THR O O -1.646 -10.876 -7.255 1.00 . A A . 71 THR O 1 1 5 6744 1 1 71 THR OG1 O -5.819 -10.036 -8.475 1.00 . A A . 71 THR OG1 1 1 5 6745 1 1 72 LEU C C -2.278 -13.046 -4.423 1.00 . A A . 72 LEU C 1 1 5 6746 1 1 72 LEU CA C -1.860 -11.581 -4.575 1.00 . A A . 72 LEU CA 1 1 5 6747 1 1 72 LEU CB C -1.613 -10.872 -3.242 1.00 . A A . 72 LEU CB 1 1 5 6748 1 1 72 LEU CD1 C 0.476 -9.515 -3.639 1.00 . A A . 72 LEU CD1 1 1 5 6749 1 1 72 LEU CD2 C -1.786 -8.613 -4.349 1.00 . A A . 72 LEU CD2 1 1 5 6750 1 1 72 LEU CG C -1.022 -9.463 -3.332 1.00 . A A . 72 LEU CG 1 1 5 6751 1 1 72 LEU H H -3.695 -10.633 -4.847 1.00 . A A . 72 LEU H 1 1 5 6752 1 1 72 LEU HA H -0.928 -11.545 -5.137 1.00 . A A . 72 LEU HA 1 1 5 6753 1 1 72 LEU HB2 H -2.559 -10.814 -2.703 1.00 . A A . 72 LEU HB2 1 1 5 6754 1 1 72 LEU HB3 H -0.942 -11.488 -2.644 1.00 . A A . 72 LEU HB3 1 1 5 6755 1 1 72 LEU HD11 H 0.893 -10.444 -3.251 1.00 . A A . 72 LEU HD11 1 1 5 6756 1 1 72 LEU HD12 H 0.628 -9.471 -4.716 1.00 . A A . 72 LEU HD12 1 1 5 6757 1 1 72 LEU HD13 H 0.973 -8.668 -3.166 1.00 . A A . 72 LEU HD13 1 1 5 6758 1 1 72 LEU HD21 H -1.428 -8.838 -5.354 1.00 . A A . 72 LEU HD21 1 1 5 6759 1 1 72 LEU HD22 H -2.851 -8.836 -4.285 1.00 . A A . 72 LEU HD22 1 1 5 6760 1 1 72 LEU HD23 H -1.622 -7.556 -4.135 1.00 . A A . 72 LEU HD23 1 1 5 6761 1 1 72 LEU HG H -1.137 -8.982 -2.361 1.00 . A A . 72 LEU HG 1 1 5 6762 1 1 72 LEU N N -2.865 -10.873 -5.350 1.00 . A A . 72 LEU N 1 1 5 6763 1 1 72 LEU O O -3.378 -13.425 -4.822 1.00 . A A . 72 LEU O 1 1 5 6764 1 1 73 GLY C C -0.837 -15.778 -2.450 1.00 . A A . 73 GLY C 1 1 5 6765 1 1 73 GLY CA C -1.639 -15.242 -3.638 1.00 . A A . 73 GLY CA 1 1 5 6766 1 1 73 GLY H H -0.486 -13.511 -3.524 1.00 . A A . 73 GLY H 1 1 5 6767 1 1 73 GLY HA2 H -2.704 -15.396 -3.461 1.00 . A A . 73 GLY HA2 1 1 5 6768 1 1 73 GLY HA3 H -1.381 -15.800 -4.538 1.00 . A A . 73 GLY HA3 1 1 5 6769 1 1 73 GLY N N -1.378 -13.828 -3.846 1.00 . A A . 73 GLY N 1 1 5 6770 1 1 73 GLY O O -1.398 -16.399 -1.547 1.00 . A A . 73 GLY O 1 1 5 6771 1 1 74 THR C C 0.743 -15.645 -0.058 1.00 . A A . 74 THR C 1 1 5 6772 1 1 74 THR CA C 1.346 -15.968 -1.428 1.00 . A A . 74 THR CA 1 1 5 6773 1 1 74 THR CB C 2.718 -15.330 -1.653 1.00 . A A . 74 THR CB 1 1 5 6774 1 1 74 THR CG2 C 3.553 -15.266 -0.372 1.00 . A A . 74 THR CG2 1 1 5 6775 1 1 74 THR H H 0.909 -15.014 -3.227 1.00 . A A . 74 THR H 1 1 5 6776 1 1 74 THR HA H 1.435 -17.053 -1.490 1.00 . A A . 74 THR HA 1 1 5 6777 1 1 74 THR HB H 2.618 -14.341 -2.102 1.00 . A A . 74 THR HB 1 1 5 6778 1 1 74 THR HG1 H 3.497 -15.914 -3.401 1.00 . A A . 74 THR HG1 1 1 5 6779 1 1 74 THR HG21 H 3.027 -14.673 0.375 1.00 . A A . 74 THR HG21 1 1 5 6780 1 1 74 THR HG22 H 3.709 -16.275 0.009 1.00 . A A . 74 THR HG22 1 1 5 6781 1 1 74 THR HG23 H 4.516 -14.806 -0.590 1.00 . A A . 74 THR HG23 1 1 5 6782 1 1 74 THR N N 0.461 -15.519 -2.489 1.00 . A A . 74 THR N 1 1 5 6783 1 1 74 THR O O 0.413 -14.494 0.222 1.00 . A A . 74 THR O 1 1 5 6784 1 1 74 THR OG1 O 3.408 -16.270 -2.472 1.00 . A A . 74 THR OG1 1 1 5 6785 1 1 75 PRO C C 1.066 -15.888 3.052 1.00 . A A . 75 PRO C 1 1 5 6786 1 1 75 PRO CA C 0.058 -16.550 2.111 1.00 . A A . 75 PRO CA 1 1 5 6787 1 1 75 PRO CB C -0.327 -17.954 2.546 1.00 . A A . 75 PRO CB 1 1 5 6788 1 1 75 PRO CD C 0.994 -18.087 0.480 1.00 . A A . 75 PRO CD 1 1 5 6789 1 1 75 PRO CG C 0.448 -18.899 1.642 1.00 . A A . 75 PRO CG 1 1 5 6790 1 1 75 PRO HA H -0.734 -15.940 2.085 1.00 . A A . 75 PRO HA 1 1 5 6791 1 1 75 PRO HB2 H -0.075 -18.122 3.594 1.00 . A A . 75 PRO HB2 1 1 5 6792 1 1 75 PRO HB3 H -1.402 -18.114 2.448 1.00 . A A . 75 PRO HB3 1 1 5 6793 1 1 75 PRO HD2 H 2.077 -18.190 0.398 1.00 . A A . 75 PRO HD2 1 1 5 6794 1 1 75 PRO HD3 H 0.572 -18.418 -0.469 1.00 . A A . 75 PRO HD3 1 1 5 6795 1 1 75 PRO HG2 H 1.261 -19.373 2.193 1.00 . A A . 75 PRO HG2 1 1 5 6796 1 1 75 PRO HG3 H -0.199 -19.698 1.280 1.00 . A A . 75 PRO HG3 1 1 5 6797 1 1 75 PRO N N 0.615 -16.709 0.779 1.00 . A A . 75 PRO N 1 1 5 6798 1 1 75 PRO O O 2.262 -16.172 2.985 1.00 . A A . 75 PRO O 1 1 5 6799 1 1 76 GLY C C 0.941 -12.858 5.013 1.00 . A A . 76 GLY C 1 1 5 6800 1 1 76 GLY CA C 1.389 -14.314 4.858 1.00 . A A . 76 GLY CA 1 1 5 6801 1 1 76 GLY H H -0.425 -14.792 3.953 1.00 . A A . 76 GLY H 1 1 5 6802 1 1 76 GLY HA2 H 1.348 -14.815 5.826 1.00 . A A . 76 GLY HA2 1 1 5 6803 1 1 76 GLY HA3 H 2.426 -14.345 4.526 1.00 . A A . 76 GLY HA3 1 1 5 6804 1 1 76 GLY N N 0.548 -15.018 3.905 1.00 . A A . 76 GLY N 1 1 5 6805 1 1 76 GLY O O -0.027 -12.432 4.385 1.00 . A A . 76 GLY O 1 1 5 6806 1 1 77 THR C C 2.345 -9.834 5.363 1.00 . A A . 77 THR C 1 1 5 6807 1 1 77 THR CA C 1.356 -10.738 6.100 1.00 . A A . 77 THR CA 1 1 5 6808 1 1 77 THR CB C 1.342 -10.515 7.614 1.00 . A A . 77 THR CB 1 1 5 6809 1 1 77 THR CG2 C 2.736 -10.229 8.177 1.00 . A A . 77 THR CG2 1 1 5 6810 1 1 77 THR H H 2.452 -12.490 6.362 1.00 . A A . 77 THR H 1 1 5 6811 1 1 77 THR HA H 0.367 -10.529 5.693 1.00 . A A . 77 THR HA 1 1 5 6812 1 1 77 THR HB H 0.881 -11.360 8.127 1.00 . A A . 77 THR HB 1 1 5 6813 1 1 77 THR HG1 H -0.344 -9.453 7.790 1.00 . A A . 77 THR HG1 1 1 5 6814 1 1 77 THR HG21 H 2.762 -10.492 9.235 1.00 . A A . 77 THR HG21 1 1 5 6815 1 1 77 THR HG22 H 3.474 -10.822 7.637 1.00 . A A . 77 THR HG22 1 1 5 6816 1 1 77 THR HG23 H 2.964 -9.169 8.060 1.00 . A A . 77 THR HG23 1 1 5 6817 1 1 77 THR N N 1.666 -12.135 5.855 1.00 . A A . 77 THR N 1 1 5 6818 1 1 77 THR O O 3.553 -9.919 5.584 1.00 . A A . 77 THR O 1 1 5 6819 1 1 77 THR OG1 O 0.642 -9.286 7.778 1.00 . A A . 77 THR OG1 1 1 5 6820 1 1 78 TYR C C 2.650 -6.686 4.381 1.00 . A A . 78 TYR C 1 1 5 6821 1 1 78 TYR CA C 2.618 -8.071 3.730 1.00 . A A . 78 TYR CA 1 1 5 6822 1 1 78 TYR CB C 1.951 -7.961 2.358 1.00 . A A . 78 TYR CB 1 1 5 6823 1 1 78 TYR CD1 C 1.284 -10.369 2.020 1.00 . A A . 78 TYR CD1 1 1 5 6824 1 1 78 TYR CD2 C 2.655 -9.330 0.361 1.00 . A A . 78 TYR CD2 1 1 5 6825 1 1 78 TYR CE1 C 1.295 -11.594 1.263 1.00 . A A . 78 TYR CE1 1 1 5 6826 1 1 78 TYR CE2 C 2.667 -10.555 -0.396 1.00 . A A . 78 TYR CE2 1 1 5 6827 1 1 78 TYR CG C 1.963 -9.263 1.553 1.00 . A A . 78 TYR CG 1 1 5 6828 1 1 78 TYR CZ C 1.987 -11.627 0.093 1.00 . A A . 78 TYR CZ 1 1 5 6829 1 1 78 TYR H H 0.815 -8.927 4.328 1.00 . A A . 78 TYR H 1 1 5 6830 1 1 78 TYR HA H 3.631 -8.471 3.695 1.00 . A A . 78 TYR HA 1 1 5 6831 1 1 78 TYR HB2 H 0.918 -7.639 2.492 1.00 . A A . 78 TYR HB2 1 1 5 6832 1 1 78 TYR HB3 H 2.454 -7.185 1.781 1.00 . A A . 78 TYR HB3 1 1 5 6833 1 1 78 TYR HD1 H 0.737 -10.315 2.962 1.00 . A A . 78 TYR HD1 1 1 5 6834 1 1 78 TYR HD2 H 3.192 -8.456 -0.008 1.00 . A A . 78 TYR HD2 1 1 5 6835 1 1 78 TYR HE1 H 0.762 -12.475 1.621 1.00 . A A . 78 TYR HE1 1 1 5 6836 1 1 78 TYR HE2 H 3.210 -10.623 -1.339 1.00 . A A . 78 TYR HE2 1 1 5 6837 1 1 78 TYR HH H 1.740 -12.602 -1.571 1.00 . A A . 78 TYR HH 1 1 5 6838 1 1 78 TYR N N 1.798 -8.989 4.501 1.00 . A A . 78 TYR N 1 1 5 6839 1 1 78 TYR O O 1.615 -6.168 4.796 1.00 . A A . 78 TYR O 1 1 5 6840 1 1 78 TYR OH O 1.998 -12.783 -0.621 1.00 . A A . 78 TYR OH 1 1 5 6841 1 1 79 SER C C 4.480 -3.814 3.972 1.00 . A A . 79 SER C 1 1 5 6842 1 1 79 SER CA C 4.030 -4.813 5.041 1.00 . A A . 79 SER CA 1 1 5 6843 1 1 79 SER CB C 5.044 -4.859 6.185 1.00 . A A . 79 SER CB 1 1 5 6844 1 1 79 SER H H 4.686 -6.557 4.107 1.00 . A A . 79 SER H 1 1 5 6845 1 1 79 SER HA H 3.052 -4.537 5.435 1.00 . A A . 79 SER HA 1 1 5 6846 1 1 79 SER HB2 H 5.459 -3.863 6.342 1.00 . A A . 79 SER HB2 1 1 5 6847 1 1 79 SER HB3 H 4.538 -5.143 7.107 1.00 . A A . 79 SER HB3 1 1 5 6848 1 1 79 SER HG H 5.753 -6.714 5.933 1.00 . A A . 79 SER HG 1 1 5 6849 1 1 79 SER N N 3.849 -6.128 4.448 1.00 . A A . 79 SER N 1 1 5 6850 1 1 79 SER O O 5.171 -4.184 3.024 1.00 . A A . 79 SER O 1 1 5 6851 1 1 79 SER OG O 6.103 -5.777 5.923 1.00 . A A . 79 SER OG 1 1 5 6852 1 1 80 PHE C C 4.447 -0.152 3.920 1.00 . A A . 80 PHE C 1 1 5 6853 1 1 80 PHE CA C 4.423 -1.515 3.226 1.00 . A A . 80 PHE CA 1 1 5 6854 1 1 80 PHE CB C 3.347 -1.503 2.140 1.00 . A A . 80 PHE CB 1 1 5 6855 1 1 80 PHE CD1 C 1.548 -3.068 2.904 1.00 . A A . 80 PHE CD1 1 1 5 6856 1 1 80 PHE CD2 C 1.070 -0.762 2.873 1.00 . A A . 80 PHE CD2 1 1 5 6857 1 1 80 PHE CE1 C 0.239 -3.333 3.386 1.00 . A A . 80 PHE CE1 1 1 5 6858 1 1 80 PHE CE2 C -0.240 -1.027 3.355 1.00 . A A . 80 PHE CE2 1 1 5 6859 1 1 80 PHE CG C 1.935 -1.788 2.658 1.00 . A A . 80 PHE CG 1 1 5 6860 1 1 80 PHE CZ C -0.627 -2.307 3.601 1.00 . A A . 80 PHE CZ 1 1 5 6861 1 1 80 PHE H H 3.509 -2.276 4.936 1.00 . A A . 80 PHE H 1 1 5 6862 1 1 80 PHE HA H 5.418 -1.741 2.842 1.00 . A A . 80 PHE HA 1 1 5 6863 1 1 80 PHE HB2 H 3.352 -0.530 1.647 1.00 . A A . 80 PHE HB2 1 1 5 6864 1 1 80 PHE HB3 H 3.601 -2.244 1.382 1.00 . A A . 80 PHE HB3 1 1 5 6865 1 1 80 PHE HD1 H 2.242 -3.890 2.732 1.00 . A A . 80 PHE HD1 1 1 5 6866 1 1 80 PHE HD2 H 1.380 0.265 2.676 1.00 . A A . 80 PHE HD2 1 1 5 6867 1 1 80 PHE HE1 H -0.072 -4.359 3.582 1.00 . A A . 80 PHE HE1 1 1 5 6868 1 1 80 PHE HE2 H -0.933 -0.204 3.527 1.00 . A A . 80 PHE HE2 1 1 5 6869 1 1 80 PHE HZ H -1.632 -2.510 3.971 1.00 . A A . 80 PHE HZ 1 1 5 6870 1 1 80 PHE N N 4.070 -2.569 4.162 1.00 . A A . 80 PHE N 1 1 5 6871 1 1 80 PHE O O 4.094 -0.041 5.093 1.00 . A A . 80 PHE O 1 1 5 6872 1 1 81 TYR C C 5.063 3.230 2.562 1.00 . A A . 81 TYR C 1 1 5 6873 1 1 81 TYR CA C 4.940 2.205 3.693 1.00 . A A . 81 TYR CA 1 1 5 6874 1 1 81 TYR CB C 6.207 2.255 4.550 1.00 . A A . 81 TYR CB 1 1 5 6875 1 1 81 TYR CD1 C 8.010 2.927 2.919 1.00 . A A . 81 TYR CD1 1 1 5 6876 1 1 81 TYR CD2 C 8.141 0.763 3.925 1.00 . A A . 81 TYR CD2 1 1 5 6877 1 1 81 TYR CE1 C 9.221 2.661 2.188 1.00 . A A . 81 TYR CE1 1 1 5 6878 1 1 81 TYR CE2 C 9.354 0.497 3.195 1.00 . A A . 81 TYR CE2 1 1 5 6879 1 1 81 TYR CG C 7.495 1.973 3.773 1.00 . A A . 81 TYR CG 1 1 5 6880 1 1 81 TYR CZ C 9.834 1.459 2.362 1.00 . A A . 81 TYR CZ 1 1 5 6881 1 1 81 TYR H H 5.152 0.756 2.212 1.00 . A A . 81 TYR H 1 1 5 6882 1 1 81 TYR HA H 4.024 2.400 4.251 1.00 . A A . 81 TYR HA 1 1 5 6883 1 1 81 TYR HB2 H 6.283 3.239 5.012 1.00 . A A . 81 TYR HB2 1 1 5 6884 1 1 81 TYR HB3 H 6.116 1.530 5.358 1.00 . A A . 81 TYR HB3 1 1 5 6885 1 1 81 TYR HD1 H 7.499 3.883 2.799 1.00 . A A . 81 TYR HD1 1 1 5 6886 1 1 81 TYR HD2 H 7.736 0.009 4.599 1.00 . A A . 81 TYR HD2 1 1 5 6887 1 1 81 TYR HE1 H 9.638 3.406 1.511 1.00 . A A . 81 TYR HE1 1 1 5 6888 1 1 81 TYR HE2 H 9.874 -0.454 3.306 1.00 . A A . 81 TYR HE2 1 1 5 6889 1 1 81 TYR HH H 11.482 2.059 1.523 1.00 . A A . 81 TYR HH 1 1 5 6890 1 1 81 TYR N N 4.866 0.854 3.166 1.00 . A A . 81 TYR N 1 1 5 6891 1 1 81 TYR O O 5.495 2.894 1.461 1.00 . A A . 81 TYR O 1 1 5 6892 1 1 81 TYR OH O 10.978 1.207 1.671 1.00 . A A . 81 TYR OH 1 1 5 6893 1 1 82 CYS C C 6.159 6.093 1.890 1.00 . A A . 82 CYS C 1 1 5 6894 1 1 82 CYS CA C 4.735 5.532 1.899 1.00 . A A . 82 CYS CA 1 1 5 6895 1 1 82 CYS CB C 3.696 6.618 2.188 1.00 . A A . 82 CYS CB 1 1 5 6896 1 1 82 CYS H H 4.324 4.721 3.773 1.00 . A A . 82 CYS H 1 1 5 6897 1 1 82 CYS HA H 4.487 5.093 0.933 1.00 . A A . 82 CYS HA 1 1 5 6898 1 1 82 CYS HB2 H 3.004 6.246 2.943 1.00 . A A . 82 CYS HB2 1 1 5 6899 1 1 82 CYS HB3 H 4.204 7.481 2.618 1.00 . A A . 82 CYS HB3 1 1 5 6900 1 1 82 CYS N N 4.675 4.457 2.875 1.00 . A A . 82 CYS N 1 1 5 6901 1 1 82 CYS O O 6.720 6.388 2.943 1.00 . A A . 82 CYS O 1 1 5 6902 1 1 82 CYS SG S 2.735 7.167 0.730 1.00 . A A . 82 CYS SG 1 1 5 6903 1 1 83 THR C C 8.129 8.182 1.038 1.00 . A A . 83 THR C 1 1 5 6904 1 1 83 THR CA C 8.050 6.742 0.528 1.00 . A A . 83 THR CA 1 1 5 6905 1 1 83 THR CB C 8.440 6.596 -0.944 1.00 . A A . 83 THR CB 1 1 5 6906 1 1 83 THR CG2 C 9.324 7.745 -1.432 1.00 . A A . 83 THR CG2 1 1 5 6907 1 1 83 THR H H 6.238 5.980 -0.164 1.00 . A A . 83 THR H 1 1 5 6908 1 1 83 THR HA H 8.723 6.147 1.144 1.00 . A A . 83 THR HA 1 1 5 6909 1 1 83 THR HB H 7.557 6.490 -1.573 1.00 . A A . 83 THR HB 1 1 5 6910 1 1 83 THR HG1 H 8.898 4.715 -0.436 1.00 . A A . 83 THR HG1 1 1 5 6911 1 1 83 THR HG21 H 8.734 8.660 -1.486 1.00 . A A . 83 THR HG21 1 1 5 6912 1 1 83 THR HG22 H 10.152 7.887 -0.737 1.00 . A A . 83 THR HG22 1 1 5 6913 1 1 83 THR HG23 H 9.716 7.508 -2.421 1.00 . A A . 83 THR HG23 1 1 5 6914 1 1 83 THR N N 6.702 6.223 0.688 1.00 . A A . 83 THR N 1 1 5 6915 1 1 83 THR O O 9.010 8.517 1.828 1.00 . A A . 83 THR O 1 1 5 6916 1 1 83 THR OG1 O 9.304 5.463 -0.963 1.00 . A A . 83 THR OG1 1 1 5 6917 1 1 84 PRO C C 6.581 10.562 2.371 1.00 . A A . 84 PRO C 1 1 5 6918 1 1 84 PRO CA C 7.126 10.415 0.949 1.00 . A A . 84 PRO CA 1 1 5 6919 1 1 84 PRO CB C 6.255 11.093 -0.095 1.00 . A A . 84 PRO CB 1 1 5 6920 1 1 84 PRO CD C 6.115 8.657 -0.387 1.00 . A A . 84 PRO CD 1 1 5 6921 1 1 84 PRO CG C 5.469 9.979 -0.769 1.00 . A A . 84 PRO CG 1 1 5 6922 1 1 84 PRO HA H 8.049 10.800 0.968 1.00 . A A . 84 PRO HA 1 1 5 6923 1 1 84 PRO HB2 H 5.585 11.819 0.366 1.00 . A A . 84 PRO HB2 1 1 5 6924 1 1 84 PRO HB3 H 6.862 11.634 -0.820 1.00 . A A . 84 PRO HB3 1 1 5 6925 1 1 84 PRO HD2 H 5.392 7.982 0.071 1.00 . A A . 84 PRO HD2 1 1 5 6926 1 1 84 PRO HD3 H 6.517 8.146 -1.261 1.00 . A A . 84 PRO HD3 1 1 5 6927 1 1 84 PRO HG2 H 4.427 10.002 -0.451 1.00 . A A . 84 PRO HG2 1 1 5 6928 1 1 84 PRO HG3 H 5.475 10.109 -1.851 1.00 . A A . 84 PRO HG3 1 1 5 6929 1 1 84 PRO N N 7.173 9.018 0.550 1.00 . A A . 84 PRO N 1 1 5 6930 1 1 84 PRO O O 7.172 11.255 3.197 1.00 . A A . 84 PRO O 1 1 5 6931 1 1 85 HIS C C 5.406 8.847 4.810 1.00 . A A . 85 HIS C 1 1 5 6932 1 1 85 HIS CA C 4.828 9.948 3.919 1.00 . A A . 85 HIS CA 1 1 5 6933 1 1 85 HIS CB C 3.305 9.868 3.790 1.00 . A A . 85 HIS CB 1 1 5 6934 1 1 85 HIS CD2 C 2.709 12.251 2.897 1.00 . A A . 85 HIS CD2 1 1 5 6935 1 1 85 HIS CE1 C 1.641 11.647 1.085 1.00 . A A . 85 HIS CE1 1 1 5 6936 1 1 85 HIS CG C 2.714 10.888 2.846 1.00 . A A . 85 HIS CG 1 1 5 6937 1 1 85 HIS H H 4.985 9.338 1.933 1.00 . A A . 85 HIS H 1 1 5 6938 1 1 85 HIS HA H 5.074 10.919 4.350 1.00 . A A . 85 HIS HA 1 1 5 6939 1 1 85 HIS HB2 H 3.032 8.870 3.447 1.00 . A A . 85 HIS HB2 1 1 5 6940 1 1 85 HIS HB3 H 2.860 10.000 4.776 1.00 . A A . 85 HIS HB3 1 1 5 6941 1 1 85 HIS HD2 H 3.160 12.862 3.679 1.00 . A A . 85 HIS HD2 1 1 5 6942 1 1 85 HIS HE1 H 1.080 11.702 0.152 1.00 . A A . 85 HIS HE1 1 1 5 6943 1 1 85 HIS HE2 H 1.857 13.668 1.643 1.00 . A A . 85 HIS HE2 1 1 5 6944 1 1 85 HIS N N 5.460 9.900 2.611 1.00 . A A . 85 HIS N 1 1 5 6945 1 1 85 HIS ND1 N 2.032 10.537 1.694 1.00 . A A . 85 HIS ND1 1 1 5 6946 1 1 85 HIS NE2 N 2.061 12.708 1.832 1.00 . A A . 85 HIS NE2 1 1 5 6947 1 1 85 HIS O O 4.665 8.150 5.501 1.00 . A A . 85 HIS O 1 1 5 6948 1 1 86 ARG C C 7.603 8.217 6.992 1.00 . A A . 86 ARG C 1 1 5 6949 1 1 86 ARG CA C 7.411 7.720 5.559 1.00 . A A . 86 ARG CA 1 1 5 6950 1 1 86 ARG CB C 8.775 7.380 4.957 1.00 . A A . 86 ARG CB 1 1 5 6951 1 1 86 ARG CD C 11.024 8.305 4.286 1.00 . A A . 86 ARG CD 1 1 5 6952 1 1 86 ARG CG C 9.734 8.568 5.066 1.00 . A A . 86 ARG CG 1 1 5 6953 1 1 86 ARG CZ C 13.445 8.485 4.851 1.00 . A A . 86 ARG CZ 1 1 5 6954 1 1 86 ARG H H 7.319 9.296 4.199 1.00 . A A . 86 ARG H 1 1 5 6955 1 1 86 ARG HA H 6.757 6.848 5.529 1.00 . A A . 86 ARG HA 1 1 5 6956 1 1 86 ARG HB2 H 9.199 6.517 5.471 1.00 . A A . 86 ARG HB2 1 1 5 6957 1 1 86 ARG HB3 H 8.656 7.100 3.909 1.00 . A A . 86 ARG HB3 1 1 5 6958 1 1 86 ARG HD2 H 11.172 7.232 4.164 1.00 . A A . 86 ARG HD2 1 1 5 6959 1 1 86 ARG HD3 H 10.949 8.733 3.288 1.00 . A A . 86 ARG HD3 1 1 5 6960 1 1 86 ARG HE H 12.000 9.644 5.641 1.00 . A A . 86 ARG HE 1 1 5 6961 1 1 86 ARG HG2 H 9.251 9.466 4.683 1.00 . A A . 86 ARG HG2 1 1 5 6962 1 1 86 ARG HG3 H 9.970 8.754 6.113 1.00 . A A . 86 ARG HG3 1 1 5 6963 1 1 86 ARG HH11 H 12.996 7.040 3.493 1.00 . A A . 86 ARG HH11 1 1 5 6964 1 1 86 ARG HH12 H 14.675 7.179 3.895 1.00 . A A . 86 ARG HH12 1 1 5 6965 1 1 86 ARG HH21 H 14.215 9.827 6.172 1.00 . A A . 86 ARG HH21 1 1 5 6966 1 1 86 ARG HH22 H 15.373 8.774 5.430 1.00 . A A . 86 ARG HH22 1 1 5 6967 1 1 86 ARG N N 6.724 8.724 4.764 1.00 . A A . 86 ARG N 1 1 5 6968 1 1 86 ARG NE N 12.177 8.895 5.003 1.00 . A A . 86 ARG NE 1 1 5 6969 1 1 86 ARG NH1 N 13.729 7.483 4.008 1.00 . A A . 86 ARG NH1 1 1 5 6970 1 1 86 ARG NH2 N 14.427 9.078 5.543 1.00 . A A . 86 ARG NH2 1 1 5 6971 1 1 86 ARG O O 7.471 7.449 7.943 1.00 . A A . 86 ARG O 1 1 5 6972 1 1 87 GLY C C 6.807 10.633 8.987 1.00 . A A . 87 GLY C 1 1 5 6973 1 1 87 GLY CA C 8.123 10.111 8.405 1.00 . A A . 87 GLY CA 1 1 5 6974 1 1 87 GLY H H 8.016 10.120 6.325 1.00 . A A . 87 GLY H 1 1 5 6975 1 1 87 GLY HA2 H 8.561 9.380 9.085 1.00 . A A . 87 GLY HA2 1 1 5 6976 1 1 87 GLY HA3 H 8.836 10.930 8.316 1.00 . A A . 87 GLY HA3 1 1 5 6977 1 1 87 GLY N N 7.911 9.501 7.103 1.00 . A A . 87 GLY N 1 1 5 6978 1 1 87 GLY O O 6.630 10.661 10.204 1.00 . A A . 87 GLY O 1 1 5 6979 1 1 88 ALA C C 3.823 10.438 9.176 1.00 . A A . 88 ALA C 1 1 5 6980 1 1 88 ALA CA C 4.624 11.552 8.498 1.00 . A A . 88 ALA CA 1 1 5 6981 1 1 88 ALA CB C 3.901 12.133 7.282 1.00 . A A . 88 ALA CB 1 1 5 6982 1 1 88 ALA H H 6.070 11.006 7.102 1.00 . A A . 88 ALA H 1 1 5 6983 1 1 88 ALA HA H 4.800 12.352 9.218 1.00 . A A . 88 ALA HA 1 1 5 6984 1 1 88 ALA HB1 H 3.675 13.185 7.463 1.00 . A A . 88 ALA HB1 1 1 5 6985 1 1 88 ALA HB2 H 4.538 12.045 6.403 1.00 . A A . 88 ALA HB2 1 1 5 6986 1 1 88 ALA HB3 H 2.972 11.586 7.116 1.00 . A A . 88 ALA HB3 1 1 5 6987 1 1 88 ALA N N 5.919 11.032 8.090 1.00 . A A . 88 ALA N 1 1 5 6988 1 1 88 ALA O O 2.820 10.704 9.837 1.00 . A A . 88 ALA O 1 1 5 6989 1 1 89 GLY C C 2.509 7.556 8.669 1.00 . A A . 89 GLY C 1 1 5 6990 1 1 89 GLY CA C 3.636 8.059 9.572 1.00 . A A . 89 GLY CA 1 1 5 6991 1 1 89 GLY H H 5.112 9.007 8.448 1.00 . A A . 89 GLY H 1 1 5 6992 1 1 89 GLY HA2 H 4.363 7.263 9.731 1.00 . A A . 89 GLY HA2 1 1 5 6993 1 1 89 GLY HA3 H 3.233 8.323 10.550 1.00 . A A . 89 GLY HA3 1 1 5 6994 1 1 89 GLY N N 4.296 9.214 8.988 1.00 . A A . 89 GLY N 1 1 5 6995 1 1 89 GLY O O 1.354 7.949 8.832 1.00 . A A . 89 GLY O 1 1 5 6996 1 1 90 MET C C 2.314 4.715 6.391 1.00 . A A . 90 MET C 1 1 5 6997 1 1 90 MET CA C 1.917 6.134 6.804 1.00 . A A . 90 MET CA 1 1 5 6998 1 1 90 MET CB C 1.830 7.022 5.560 1.00 . A A . 90 MET CB 1 1 5 6999 1 1 90 MET CE C -0.974 6.974 2.539 1.00 . A A . 90 MET CE 1 1 5 7000 1 1 90 MET CG C 0.780 6.493 4.582 1.00 . A A . 90 MET CG 1 1 5 7001 1 1 90 MET H H 3.824 6.380 7.607 1.00 . A A . 90 MET H 1 1 5 7002 1 1 90 MET HA H 0.970 6.111 7.343 1.00 . A A . 90 MET HA 1 1 5 7003 1 1 90 MET HB2 H 1.578 8.041 5.854 1.00 . A A . 90 MET HB2 1 1 5 7004 1 1 90 MET HB3 H 2.802 7.063 5.070 1.00 . A A . 90 MET HB3 1 1 5 7005 1 1 90 MET HE1 H -0.275 6.529 1.833 1.00 . A A . 90 MET HE1 1 1 5 7006 1 1 90 MET HE2 H -1.571 6.189 3.004 1.00 . A A . 90 MET HE2 1 1 5 7007 1 1 90 MET HE3 H -1.631 7.667 2.014 1.00 . A A . 90 MET HE3 1 1 5 7008 1 1 90 MET HG2 H 1.258 5.868 3.826 1.00 . A A . 90 MET HG2 1 1 5 7009 1 1 90 MET HG3 H 0.063 5.862 5.109 1.00 . A A . 90 MET HG3 1 1 5 7010 1 1 90 MET N N 2.882 6.695 7.734 1.00 . A A . 90 MET N 1 1 5 7011 1 1 90 MET O O 2.847 4.507 5.302 1.00 . A A . 90 MET O 1 1 5 7012 1 1 90 MET SD S -0.067 7.855 3.800 1.00 . A A . 90 MET SD 1 1 5 7013 1 1 91 VAL C C 1.092 1.536 7.163 1.00 . A A . 91 VAL C 1 1 5 7014 1 1 91 VAL CA C 2.360 2.381 7.025 1.00 . A A . 91 VAL CA 1 1 5 7015 1 1 91 VAL CB C 3.487 1.924 7.953 1.00 . A A . 91 VAL CB 1 1 5 7016 1 1 91 VAL CG1 C 4.813 2.587 7.574 1.00 . A A . 91 VAL CG1 1 1 5 7017 1 1 91 VAL CG2 C 3.137 2.197 9.418 1.00 . A A . 91 VAL CG2 1 1 5 7018 1 1 91 VAL H H 1.605 3.951 8.167 1.00 . A A . 91 VAL H 1 1 5 7019 1 1 91 VAL HA H 2.718 2.312 5.998 1.00 . A A . 91 VAL HA 1 1 5 7020 1 1 91 VAL HB H 3.605 0.847 7.832 1.00 . A A . 91 VAL HB 1 1 5 7021 1 1 91 VAL HG11 H 4.725 3.033 6.583 1.00 . A A . 91 VAL HG11 1 1 5 7022 1 1 91 VAL HG12 H 5.052 3.364 8.301 1.00 . A A . 91 VAL HG12 1 1 5 7023 1 1 91 VAL HG13 H 5.605 1.839 7.567 1.00 . A A . 91 VAL HG13 1 1 5 7024 1 1 91 VAL HG21 H 3.849 2.910 9.834 1.00 . A A . 91 VAL HG21 1 1 5 7025 1 1 91 VAL HG22 H 2.130 2.610 9.479 1.00 . A A . 91 VAL HG22 1 1 5 7026 1 1 91 VAL HG23 H 3.183 1.265 9.982 1.00 . A A . 91 VAL HG23 1 1 5 7027 1 1 91 VAL N N 2.038 3.774 7.283 1.00 . A A . 91 VAL N 1 1 5 7028 1 1 91 VAL O O 0.223 1.842 7.979 1.00 . A A . 91 VAL O 1 1 5 7029 1 1 92 GLY C C 0.318 -1.863 6.255 1.00 . A A . 92 GLY C 1 1 5 7030 1 1 92 GLY CA C -0.121 -0.403 6.376 1.00 . A A . 92 GLY CA 1 1 5 7031 1 1 92 GLY H H 1.737 0.247 5.694 1.00 . A A . 92 GLY H 1 1 5 7032 1 1 92 GLY HA2 H -0.678 -0.261 7.302 1.00 . A A . 92 GLY HA2 1 1 5 7033 1 1 92 GLY HA3 H -0.796 -0.153 5.557 1.00 . A A . 92 GLY HA3 1 1 5 7034 1 1 92 GLY N N 1.026 0.490 6.354 1.00 . A A . 92 GLY N 1 1 5 7035 1 1 92 GLY O O 1.500 -2.146 6.066 1.00 . A A . 92 GLY O 1 1 5 7036 1 1 93 THR C C -1.474 -4.873 5.454 1.00 . A A . 93 THR C 1 1 5 7037 1 1 93 THR CA C -0.387 -4.176 6.275 1.00 . A A . 93 THR CA 1 1 5 7038 1 1 93 THR CB C -0.254 -4.727 7.697 1.00 . A A . 93 THR CB 1 1 5 7039 1 1 93 THR CG2 C 0.779 -5.852 7.795 1.00 . A A . 93 THR CG2 1 1 5 7040 1 1 93 THR H H -1.617 -2.513 6.524 1.00 . A A . 93 THR H 1 1 5 7041 1 1 93 THR HA H 0.553 -4.314 5.742 1.00 . A A . 93 THR HA 1 1 5 7042 1 1 93 THR HB H -1.221 -5.052 8.081 1.00 . A A . 93 THR HB 1 1 5 7043 1 1 93 THR HG1 H 1.194 -3.381 8.007 1.00 . A A . 93 THR HG1 1 1 5 7044 1 1 93 THR HG21 H 0.482 -6.550 8.577 1.00 . A A . 93 THR HG21 1 1 5 7045 1 1 93 THR HG22 H 0.835 -6.377 6.841 1.00 . A A . 93 THR HG22 1 1 5 7046 1 1 93 THR HG23 H 1.754 -5.429 8.034 1.00 . A A . 93 THR HG23 1 1 5 7047 1 1 93 THR N N -0.658 -2.752 6.370 1.00 . A A . 93 THR N 1 1 5 7048 1 1 93 THR O O -2.580 -4.352 5.311 1.00 . A A . 93 THR O 1 1 5 7049 1 1 93 THR OG1 O 0.330 -3.655 8.431 1.00 . A A . 93 THR OG1 1 1 5 7050 1 1 94 ILE C C -1.807 -8.305 4.365 1.00 . A A . 94 ILE C 1 1 5 7051 1 1 94 ILE CA C -2.054 -6.813 4.132 1.00 . A A . 94 ILE CA 1 1 5 7052 1 1 94 ILE CB C -1.966 -6.398 2.661 1.00 . A A . 94 ILE CB 1 1 5 7053 1 1 94 ILE CD1 C -2.186 -4.473 1.048 1.00 . A A . 94 ILE CD1 1 1 5 7054 1 1 94 ILE CG1 C -2.487 -4.974 2.461 1.00 . A A . 94 ILE CG1 1 1 5 7055 1 1 94 ILE CG2 C -2.689 -7.404 1.764 1.00 . A A . 94 ILE CG2 1 1 5 7056 1 1 94 ILE H H -0.222 -6.457 5.056 1.00 . A A . 94 ILE H 1 1 5 7057 1 1 94 ILE HA H -3.059 -6.571 4.475 1.00 . A A . 94 ILE HA 1 1 5 7058 1 1 94 ILE HB H -0.916 -6.402 2.368 1.00 . A A . 94 ILE HB 1 1 5 7059 1 1 94 ILE HD11 H -1.351 -3.774 1.080 1.00 . A A . 94 ILE HD11 1 1 5 7060 1 1 94 ILE HD12 H -1.928 -5.319 0.410 1.00 . A A . 94 ILE HD12 1 1 5 7061 1 1 94 ILE HD13 H -3.065 -3.970 0.646 1.00 . A A . 94 ILE HD13 1 1 5 7062 1 1 94 ILE HG12 H -3.563 -4.947 2.639 1.00 . A A . 94 ILE HG12 1 1 5 7063 1 1 94 ILE HG13 H -2.027 -4.309 3.193 1.00 . A A . 94 ILE HG13 1 1 5 7064 1 1 94 ILE HG21 H -2.402 -8.417 2.048 1.00 . A A . 94 ILE HG21 1 1 5 7065 1 1 94 ILE HG22 H -3.767 -7.286 1.880 1.00 . A A . 94 ILE HG22 1 1 5 7066 1 1 94 ILE HG23 H -2.414 -7.227 0.724 1.00 . A A . 94 ILE HG23 1 1 5 7067 1 1 94 ILE N N -1.122 -6.040 4.935 1.00 . A A . 94 ILE N 1 1 5 7068 1 1 94 ILE O O -0.677 -8.776 4.249 1.00 . A A . 94 ILE O 1 1 5 7069 1 1 95 THR C C -3.456 -11.217 3.805 1.00 . A A . 95 THR C 1 1 5 7070 1 1 95 THR CA C -2.796 -10.435 4.942 1.00 . A A . 95 THR CA 1 1 5 7071 1 1 95 THR CB C -3.420 -10.713 6.311 1.00 . A A . 95 THR CB 1 1 5 7072 1 1 95 THR CG2 C -3.203 -12.156 6.771 1.00 . A A . 95 THR CG2 1 1 5 7073 1 1 95 THR H H -3.798 -8.616 4.783 1.00 . A A . 95 THR H 1 1 5 7074 1 1 95 THR HA H -1.744 -10.718 4.957 1.00 . A A . 95 THR HA 1 1 5 7075 1 1 95 THR HB H -4.479 -10.457 6.316 1.00 . A A . 95 THR HB 1 1 5 7076 1 1 95 THR HG1 H -2.944 -8.988 7.210 1.00 . A A . 95 THR HG1 1 1 5 7077 1 1 95 THR HG21 H -3.841 -12.822 6.191 1.00 . A A . 95 THR HG21 1 1 5 7078 1 1 95 THR HG22 H -2.159 -12.432 6.622 1.00 . A A . 95 THR HG22 1 1 5 7079 1 1 95 THR HG23 H -3.454 -12.241 7.829 1.00 . A A . 95 THR HG23 1 1 5 7080 1 1 95 THR N N -2.883 -9.006 4.691 1.00 . A A . 95 THR N 1 1 5 7081 1 1 95 THR O O -4.445 -10.766 3.228 1.00 . A A . 95 THR O 1 1 5 7082 1 1 95 THR OG1 O -2.633 -9.939 7.214 1.00 . A A . 95 THR OG1 1 1 5 7083 1 1 96 VAL C C -3.604 -14.643 3.000 1.00 . A A . 96 VAL C 1 1 5 7084 1 1 96 VAL CA C -3.404 -13.225 2.458 1.00 . A A . 96 VAL CA 1 1 5 7085 1 1 96 VAL CB C -2.475 -13.175 1.243 1.00 . A A . 96 VAL CB 1 1 5 7086 1 1 96 VAL CG1 C -2.622 -14.436 0.388 1.00 . A A . 96 VAL CG1 1 1 5 7087 1 1 96 VAL CG2 C -2.727 -11.917 0.412 1.00 . A A . 96 VAL CG2 1 1 5 7088 1 1 96 VAL H H -2.080 -12.737 3.991 1.00 . A A . 96 VAL H 1 1 5 7089 1 1 96 VAL HA H -4.372 -12.823 2.160 1.00 . A A . 96 VAL HA 1 1 5 7090 1 1 96 VAL HB H -1.448 -13.136 1.607 1.00 . A A . 96 VAL HB 1 1 5 7091 1 1 96 VAL HG11 H -3.572 -14.920 0.616 1.00 . A A . 96 VAL HG11 1 1 5 7092 1 1 96 VAL HG12 H -2.598 -14.164 -0.667 1.00 . A A . 96 VAL HG12 1 1 5 7093 1 1 96 VAL HG13 H -1.803 -15.121 0.607 1.00 . A A . 96 VAL HG13 1 1 5 7094 1 1 96 VAL HG21 H -3.608 -12.065 -0.214 1.00 . A A . 96 VAL HG21 1 1 5 7095 1 1 96 VAL HG22 H -2.894 -11.069 1.077 1.00 . A A . 96 VAL HG22 1 1 5 7096 1 1 96 VAL HG23 H -1.861 -11.718 -0.220 1.00 . A A . 96 VAL HG23 1 1 5 7097 1 1 96 VAL N N -2.884 -12.377 3.516 1.00 . A A . 96 VAL N 1 1 5 7098 1 1 96 VAL O O -2.798 -15.533 2.731 1.00 . A A . 96 VAL O 1 1 5 7099 1 1 97 GLU C C -5.897 -16.902 3.389 1.00 . A A . 97 GLU C 1 1 5 7100 1 1 97 GLU CA C -4.998 -16.101 4.333 1.00 . A A . 97 GLU CA 1 1 5 7101 1 1 97 GLU CB C -5.652 -15.940 5.707 1.00 . A A . 97 GLU CB 1 1 5 7102 1 1 97 GLU CD C -6.659 -17.742 7.156 1.00 . A A . 97 GLU CD 1 1 5 7103 1 1 97 GLU CG C -5.363 -17.150 6.597 1.00 . A A . 97 GLU CG 1 1 5 7104 1 1 97 GLU H H -5.332 -14.078 3.965 1.00 . A A . 97 GLU H 1 1 5 7105 1 1 97 GLU HA H -4.041 -16.608 4.451 1.00 . A A . 97 GLU HA 1 1 5 7106 1 1 97 GLU HB2 H -5.281 -15.034 6.186 1.00 . A A . 97 GLU HB2 1 1 5 7107 1 1 97 GLU HB3 H -6.729 -15.820 5.589 1.00 . A A . 97 GLU HB3 1 1 5 7108 1 1 97 GLU HG2 H -4.829 -17.908 6.025 1.00 . A A . 97 GLU HG2 1 1 5 7109 1 1 97 GLU HG3 H -4.712 -16.853 7.419 1.00 . A A . 97 GLU HG3 1 1 5 7110 1 1 97 GLU N N -4.682 -14.808 3.752 1.00 . A A . 97 GLU N 1 1 5 7111 1 1 97 GLU O O -6.720 -17.699 3.837 1.00 . A A . 97 GLU O 1 1 5 7112 1 1 97 GLU OXT O -5.710 -16.662 2.099 1.00 . A A . 97 GLU OXT 1 1 5 7113 1 1 97 GLU OE1 O -7.639 -17.792 6.381 1.00 . A A . 97 GLU OE1 1 1 5 7114 1 1 97 GLU OE2 O -6.639 -18.132 8.343 1.00 . A A . 97 GLU OE2 1 1 5 7115 2 2 1 CU1 CU CU 1.117 8.804 1.262 1.00 . B A . 110 CU1 CU 1 1 6 7116 1 1 1 ALA C C -11.438 -10.450 -3.852 1.00 . A A . 1 ALA C 1 1 6 7117 1 1 1 ALA CA C -11.908 -11.689 -3.086 1.00 . A A . 1 ALA CA 1 1 6 7118 1 1 1 ALA CB C -11.788 -12.969 -3.916 1.00 . A A . 1 ALA CB 1 1 6 7119 1 1 1 ALA H1 H -13.457 -11.622 -1.695 1.00 . A A . 1 ALA H1 1 1 6 7120 1 1 1 ALA HA H -11.304 -11.798 -2.184 1.00 . A A . 1 ALA HA 1 1 6 7121 1 1 1 ALA HB1 H -10.767 -13.345 -3.860 1.00 . A A . 1 ALA HB1 1 1 6 7122 1 1 1 ALA HB2 H -12.475 -13.720 -3.527 1.00 . A A . 1 ALA HB2 1 1 6 7123 1 1 1 ALA HB3 H -12.038 -12.751 -4.955 1.00 . A A . 1 ALA HB3 1 1 6 7124 1 1 1 ALA N N -13.288 -11.505 -2.674 1.00 . A A . 1 ALA N 1 1 6 7125 1 1 1 ALA O O -11.151 -10.527 -5.045 1.00 . A A . 1 ALA O 1 1 6 7126 1 1 2 SER C C -11.162 -6.935 -2.746 1.00 . A A . 2 SER C 1 1 6 7127 1 1 2 SER CA C -10.947 -8.086 -3.732 1.00 . A A . 2 SER CA 1 1 6 7128 1 1 2 SER CB C -11.696 -7.813 -5.037 1.00 . A A . 2 SER CB 1 1 6 7129 1 1 2 SER H H -11.611 -9.286 -2.164 1.00 . A A . 2 SER H 1 1 6 7130 1 1 2 SER HA H -9.885 -8.215 -3.943 1.00 . A A . 2 SER HA 1 1 6 7131 1 1 2 SER HB2 H -11.500 -6.791 -5.362 1.00 . A A . 2 SER HB2 1 1 6 7132 1 1 2 SER HB3 H -11.318 -8.473 -5.817 1.00 . A A . 2 SER HB3 1 1 6 7133 1 1 2 SER HG H -13.286 -8.667 -4.172 1.00 . A A . 2 SER HG 1 1 6 7134 1 1 2 SER N N -11.375 -9.339 -3.134 1.00 . A A . 2 SER N 1 1 6 7135 1 1 2 SER O O -12.297 -6.548 -2.476 1.00 . A A . 2 SER O 1 1 6 7136 1 1 2 SER OG O -13.102 -8.003 -4.896 1.00 . A A . 2 SER OG 1 1 6 7137 1 1 3 VAL C C -9.451 -4.087 -1.905 1.00 . A A . 3 VAL C 1 1 6 7138 1 1 3 VAL CA C -10.104 -5.323 -1.285 1.00 . A A . 3 VAL CA 1 1 6 7139 1 1 3 VAL CB C -9.457 -5.743 0.036 1.00 . A A . 3 VAL CB 1 1 6 7140 1 1 3 VAL CG1 C -10.418 -6.589 0.874 1.00 . A A . 3 VAL CG1 1 1 6 7141 1 1 3 VAL CG2 C -8.144 -6.487 -0.209 1.00 . A A . 3 VAL CG2 1 1 6 7142 1 1 3 VAL H H -9.132 -6.742 -2.459 1.00 . A A . 3 VAL H 1 1 6 7143 1 1 3 VAL HA H -11.155 -5.105 -1.092 1.00 . A A . 3 VAL HA 1 1 6 7144 1 1 3 VAL HB H -9.229 -4.838 0.600 1.00 . A A . 3 VAL HB 1 1 6 7145 1 1 3 VAL HG11 H -11.203 -6.990 0.232 1.00 . A A . 3 VAL HG11 1 1 6 7146 1 1 3 VAL HG12 H -9.872 -7.410 1.335 1.00 . A A . 3 VAL HG12 1 1 6 7147 1 1 3 VAL HG13 H -10.866 -5.968 1.650 1.00 . A A . 3 VAL HG13 1 1 6 7148 1 1 3 VAL HG21 H -8.337 -7.383 -0.799 1.00 . A A . 3 VAL HG21 1 1 6 7149 1 1 3 VAL HG22 H -7.454 -5.838 -0.750 1.00 . A A . 3 VAL HG22 1 1 6 7150 1 1 3 VAL HG23 H -7.702 -6.770 0.747 1.00 . A A . 3 VAL HG23 1 1 6 7151 1 1 3 VAL N N -10.053 -6.421 -2.235 1.00 . A A . 3 VAL N 1 1 6 7152 1 1 3 VAL O O -8.943 -4.144 -3.024 1.00 . A A . 3 VAL O 1 1 6 7153 1 1 4 GLN C C -8.285 -0.986 -0.439 1.00 . A A . 4 GLN C 1 1 6 7154 1 1 4 GLN CA C -8.903 -1.750 -1.613 1.00 . A A . 4 GLN CA 1 1 6 7155 1 1 4 GLN CB C -9.942 -0.893 -2.337 1.00 . A A . 4 GLN CB 1 1 6 7156 1 1 4 GLN CD C -11.462 0.569 -0.953 1.00 . A A . 4 GLN CD 1 1 6 7157 1 1 4 GLN CG C -11.248 -0.827 -1.542 1.00 . A A . 4 GLN CG 1 1 6 7158 1 1 4 GLN H H -9.900 -2.960 -0.242 1.00 . A A . 4 GLN H 1 1 6 7159 1 1 4 GLN HA H -8.123 -2.037 -2.318 1.00 . A A . 4 GLN HA 1 1 6 7160 1 1 4 GLN HB2 H -9.551 0.114 -2.485 1.00 . A A . 4 GLN HB2 1 1 6 7161 1 1 4 GLN HB3 H -10.136 -1.308 -3.326 1.00 . A A . 4 GLN HB3 1 1 6 7162 1 1 4 GLN HE21 H -13.343 0.018 -0.449 1.00 . A A . 4 GLN HE21 1 1 6 7163 1 1 4 GLN HE22 H -12.907 1.639 -0.022 1.00 . A A . 4 GLN HE22 1 1 6 7164 1 1 4 GLN HG2 H -12.087 -1.084 -2.190 1.00 . A A . 4 GLN HG2 1 1 6 7165 1 1 4 GLN HG3 H -11.227 -1.565 -0.740 1.00 . A A . 4 GLN HG3 1 1 6 7166 1 1 4 GLN N N -9.485 -2.997 -1.151 1.00 . A A . 4 GLN N 1 1 6 7167 1 1 4 GLN NE2 N -12.671 0.757 -0.432 1.00 . A A . 4 GLN NE2 1 1 6 7168 1 1 4 GLN O O -8.645 -1.216 0.714 1.00 . A A . 4 GLN O 1 1 6 7169 1 1 4 GLN OE1 O -10.586 1.418 -0.970 1.00 . A A . 4 GLN OE1 1 1 6 7170 1 1 5 ILE C C -6.676 2.171 -0.204 1.00 . A A . 5 ILE C 1 1 6 7171 1 1 5 ILE CA C -6.694 0.706 0.238 1.00 . A A . 5 ILE CA 1 1 6 7172 1 1 5 ILE CB C -5.307 0.136 0.538 1.00 . A A . 5 ILE CB 1 1 6 7173 1 1 5 ILE CD1 C -3.787 -0.413 2.474 1.00 . A A . 5 ILE CD1 1 1 6 7174 1 1 5 ILE CG1 C -5.231 -0.397 1.970 1.00 . A A . 5 ILE CG1 1 1 6 7175 1 1 5 ILE CG2 C -4.217 1.170 0.253 1.00 . A A . 5 ILE CG2 1 1 6 7176 1 1 5 ILE H H -7.078 0.089 -1.714 1.00 . A A . 5 ILE H 1 1 6 7177 1 1 5 ILE HA H -7.280 0.630 1.155 1.00 . A A . 5 ILE HA 1 1 6 7178 1 1 5 ILE HB H -5.134 -0.708 -0.129 1.00 . A A . 5 ILE HB 1 1 6 7179 1 1 5 ILE HD11 H -3.721 -1.032 3.368 1.00 . A A . 5 ILE HD11 1 1 6 7180 1 1 5 ILE HD12 H -3.137 -0.821 1.700 1.00 . A A . 5 ILE HD12 1 1 6 7181 1 1 5 ILE HD13 H -3.475 0.604 2.712 1.00 . A A . 5 ILE HD13 1 1 6 7182 1 1 5 ILE HG12 H -5.843 0.222 2.626 1.00 . A A . 5 ILE HG12 1 1 6 7183 1 1 5 ILE HG13 H -5.644 -1.405 2.009 1.00 . A A . 5 ILE HG13 1 1 6 7184 1 1 5 ILE HG21 H -4.308 1.520 -0.775 1.00 . A A . 5 ILE HG21 1 1 6 7185 1 1 5 ILE HG22 H -4.327 2.013 0.935 1.00 . A A . 5 ILE HG22 1 1 6 7186 1 1 5 ILE HG23 H -3.237 0.713 0.396 1.00 . A A . 5 ILE HG23 1 1 6 7187 1 1 5 ILE N N -7.366 -0.093 -0.773 1.00 . A A . 5 ILE N 1 1 6 7188 1 1 5 ILE O O -6.212 2.485 -1.300 1.00 . A A . 5 ILE O 1 1 6 7189 1 1 6 LYS C C -6.034 5.138 1.043 1.00 . A A . 6 LYS C 1 1 6 7190 1 1 6 LYS CA C -7.231 4.450 0.383 1.00 . A A . 6 LYS CA 1 1 6 7191 1 1 6 LYS CB C -8.582 5.036 0.796 1.00 . A A . 6 LYS CB 1 1 6 7192 1 1 6 LYS CD C -10.900 5.646 0.013 1.00 . A A . 6 LYS CD 1 1 6 7193 1 1 6 LYS CE C -11.598 6.432 -1.100 1.00 . A A . 6 LYS CE 1 1 6 7194 1 1 6 LYS CG C -9.496 5.217 -0.418 1.00 . A A . 6 LYS CG 1 1 6 7195 1 1 6 LYS H H -7.559 2.762 1.558 1.00 . A A . 6 LYS H 1 1 6 7196 1 1 6 LYS HA H -7.145 4.568 -0.698 1.00 . A A . 6 LYS HA 1 1 6 7197 1 1 6 LYS HB2 H -9.062 4.378 1.521 1.00 . A A . 6 LYS HB2 1 1 6 7198 1 1 6 LYS HB3 H -8.431 5.997 1.289 1.00 . A A . 6 LYS HB3 1 1 6 7199 1 1 6 LYS HD2 H -11.491 4.766 0.267 1.00 . A A . 6 LYS HD2 1 1 6 7200 1 1 6 LYS HD3 H -10.838 6.260 0.911 1.00 . A A . 6 LYS HD3 1 1 6 7201 1 1 6 LYS HE2 H -12.419 7.015 -0.683 1.00 . A A . 6 LYS HE2 1 1 6 7202 1 1 6 LYS HE3 H -10.899 7.139 -1.547 1.00 . A A . 6 LYS HE3 1 1 6 7203 1 1 6 LYS HG2 H -9.072 5.966 -1.087 1.00 . A A . 6 LYS HG2 1 1 6 7204 1 1 6 LYS HG3 H -9.552 4.284 -0.978 1.00 . A A . 6 LYS HG3 1 1 6 7205 1 1 6 LYS HZ1 H -11.503 5.527 -2.931 1.00 . A A . 6 LYS HZ1 1 1 6 7206 1 1 6 LYS HZ2 H -12.158 4.584 -1.770 1.00 . A A . 6 LYS HZ2 1 1 6 7207 1 1 6 LYS HZ3 H -13.028 5.803 -2.418 1.00 . A A . 6 LYS HZ3 1 1 6 7208 1 1 6 LYS N N -7.184 3.026 0.670 1.00 . A A . 6 LYS N 1 1 6 7209 1 1 6 LYS NZ N -12.114 5.512 -2.139 1.00 . A A . 6 LYS NZ 1 1 6 7210 1 1 6 LYS O O -5.857 5.053 2.256 1.00 . A A . 6 LYS O 1 1 6 7211 1 1 7 MET C C -4.425 7.933 1.133 1.00 . A A . 7 MET C 1 1 6 7212 1 1 7 MET CA C -4.071 6.508 0.701 1.00 . A A . 7 MET CA 1 1 6 7213 1 1 7 MET CB C -3.010 6.558 -0.401 1.00 . A A . 7 MET CB 1 1 6 7214 1 1 7 MET CE C -0.266 5.285 -0.432 1.00 . A A . 7 MET CE 1 1 6 7215 1 1 7 MET CG C -2.910 5.213 -1.126 1.00 . A A . 7 MET CG 1 1 6 7216 1 1 7 MET H H -5.397 5.870 -0.773 1.00 . A A . 7 MET H 1 1 6 7217 1 1 7 MET HA H -3.723 5.936 1.562 1.00 . A A . 7 MET HA 1 1 6 7218 1 1 7 MET HB2 H -3.259 7.343 -1.115 1.00 . A A . 7 MET HB2 1 1 6 7219 1 1 7 MET HB3 H -2.043 6.815 0.031 1.00 . A A . 7 MET HB3 1 1 6 7220 1 1 7 MET HE1 H 0.103 6.310 -0.422 1.00 . A A . 7 MET HE1 1 1 6 7221 1 1 7 MET HE2 H -0.849 5.100 0.470 1.00 . A A . 7 MET HE2 1 1 6 7222 1 1 7 MET HE3 H 0.577 4.595 -0.469 1.00 . A A . 7 MET HE3 1 1 6 7223 1 1 7 MET HG2 H -3.087 4.398 -0.424 1.00 . A A . 7 MET HG2 1 1 6 7224 1 1 7 MET HG3 H -3.682 5.146 -1.893 1.00 . A A . 7 MET HG3 1 1 6 7225 1 1 7 MET N N -5.245 5.806 0.214 1.00 . A A . 7 MET N 1 1 6 7226 1 1 7 MET O O -4.554 8.825 0.296 1.00 . A A . 7 MET O 1 1 6 7227 1 1 7 MET SD S -1.297 5.039 -1.869 1.00 . A A . 7 MET SD 1 1 6 7228 1 1 8 GLY C C -6.280 9.375 3.664 1.00 . A A . 8 GLY C 1 1 6 7229 1 1 8 GLY CA C -4.905 9.403 2.993 1.00 . A A . 8 GLY CA 1 1 6 7230 1 1 8 GLY H H -4.462 7.371 3.113 1.00 . A A . 8 GLY H 1 1 6 7231 1 1 8 GLY HA2 H -4.149 9.700 3.719 1.00 . A A . 8 GLY HA2 1 1 6 7232 1 1 8 GLY HA3 H -4.899 10.152 2.200 1.00 . A A . 8 GLY HA3 1 1 6 7233 1 1 8 GLY N N -4.570 8.102 2.439 1.00 . A A . 8 GLY N 1 1 6 7234 1 1 8 GLY O O -7.168 8.638 3.237 1.00 . A A . 8 GLY O 1 1 6 7235 1 1 9 THR C C -8.311 11.639 5.245 1.00 . A A . 9 THR C 1 1 6 7236 1 1 9 THR CA C -7.665 10.265 5.436 1.00 . A A . 9 THR CA 1 1 6 7237 1 1 9 THR CB C -7.376 9.927 6.900 1.00 . A A . 9 THR CB 1 1 6 7238 1 1 9 THR CG2 C -7.138 8.432 7.119 1.00 . A A . 9 THR CG2 1 1 6 7239 1 1 9 THR H H -5.686 10.784 5.042 1.00 . A A . 9 THR H 1 1 6 7240 1 1 9 THR HA H -8.353 9.528 5.021 1.00 . A A . 9 THR HA 1 1 6 7241 1 1 9 THR HB H -8.172 10.293 7.548 1.00 . A A . 9 THR HB 1 1 6 7242 1 1 9 THR HG1 H -5.381 9.955 6.759 1.00 . A A . 9 THR HG1 1 1 6 7243 1 1 9 THR HG21 H -8.091 7.905 7.102 1.00 . A A . 9 THR HG21 1 1 6 7244 1 1 9 THR HG22 H -6.496 8.046 6.326 1.00 . A A . 9 THR HG22 1 1 6 7245 1 1 9 THR HG23 H -6.655 8.278 8.084 1.00 . A A . 9 THR HG23 1 1 6 7246 1 1 9 THR N N -6.413 10.188 4.701 1.00 . A A . 9 THR N 1 1 6 7247 1 1 9 THR O O -7.643 12.593 4.848 1.00 . A A . 9 THR O 1 1 6 7248 1 1 9 THR OG1 O -6.106 10.522 7.149 1.00 . A A . 9 THR OG1 1 1 6 7249 1 1 10 ASP C C -9.772 13.977 6.371 1.00 . A A . 10 ASP C 1 1 6 7250 1 1 10 ASP CA C -10.344 12.939 5.404 1.00 . A A . 10 ASP CA 1 1 6 7251 1 1 10 ASP CB C -11.822 12.735 5.746 1.00 . A A . 10 ASP CB 1 1 6 7252 1 1 10 ASP CG C -12.582 14.013 6.107 1.00 . A A . 10 ASP CG 1 1 6 7253 1 1 10 ASP H H -10.137 10.916 5.860 1.00 . A A . 10 ASP H 1 1 6 7254 1 1 10 ASP HA H -10.228 13.231 4.360 1.00 . A A . 10 ASP HA 1 1 6 7255 1 1 10 ASP HB2 H -12.315 12.264 4.897 1.00 . A A . 10 ASP HB2 1 1 6 7256 1 1 10 ASP HB3 H -11.892 12.040 6.584 1.00 . A A . 10 ASP HB3 1 1 6 7257 1 1 10 ASP N N -9.601 11.697 5.537 1.00 . A A . 10 ASP N 1 1 6 7258 1 1 10 ASP O O -10.079 15.164 6.265 1.00 . A A . 10 ASP O 1 1 6 7259 1 1 10 ASP OD1 O -13.111 14.643 5.166 1.00 . A A . 10 ASP OD1 1 1 6 7260 1 1 10 ASP OD2 O -12.619 14.330 7.316 1.00 . A A . 10 ASP OD2 1 1 6 7261 1 1 11 LYS C C -6.992 14.864 7.738 1.00 . A A . 11 LYS C 1 1 6 7262 1 1 11 LYS CA C -8.333 14.364 8.276 1.00 . A A . 11 LYS CA 1 1 6 7263 1 1 11 LYS CB C -8.228 13.656 9.628 1.00 . A A . 11 LYS CB 1 1 6 7264 1 1 11 LYS CD C -7.195 11.713 10.861 1.00 . A A . 11 LYS CD 1 1 6 7265 1 1 11 LYS CE C -7.835 10.353 10.576 1.00 . A A . 11 LYS CE 1 1 6 7266 1 1 11 LYS CG C -7.147 12.572 9.596 1.00 . A A . 11 LYS CG 1 1 6 7267 1 1 11 LYS H H -8.707 12.526 7.370 1.00 . A A . 11 LYS H 1 1 6 7268 1 1 11 LYS HA H -8.992 15.221 8.412 1.00 . A A . 11 LYS HA 1 1 6 7269 1 1 11 LYS HB2 H -7.997 14.382 10.406 1.00 . A A . 11 LYS HB2 1 1 6 7270 1 1 11 LYS HB3 H -9.188 13.208 9.884 1.00 . A A . 11 LYS HB3 1 1 6 7271 1 1 11 LYS HD2 H -6.185 11.571 11.246 1.00 . A A . 11 LYS HD2 1 1 6 7272 1 1 11 LYS HD3 H -7.761 12.230 11.635 1.00 . A A . 11 LYS HD3 1 1 6 7273 1 1 11 LYS HE2 H -8.780 10.492 10.051 1.00 . A A . 11 LYS HE2 1 1 6 7274 1 1 11 LYS HE3 H -7.188 9.770 9.921 1.00 . A A . 11 LYS HE3 1 1 6 7275 1 1 11 LYS HG2 H -7.286 11.941 8.718 1.00 . A A . 11 LYS HG2 1 1 6 7276 1 1 11 LYS HG3 H -6.165 13.036 9.504 1.00 . A A . 11 LYS HG3 1 1 6 7277 1 1 11 LYS HZ1 H -7.189 9.336 12.228 1.00 . A A . 11 LYS HZ1 1 1 6 7278 1 1 11 LYS HZ2 H -8.547 10.206 12.487 1.00 . A A . 11 LYS HZ2 1 1 6 7279 1 1 11 LYS HZ3 H -8.622 8.804 11.652 1.00 . A A . 11 LYS HZ3 1 1 6 7280 1 1 11 LYS N N -8.951 13.493 7.291 1.00 . A A . 11 LYS N 1 1 6 7281 1 1 11 LYS NZ N -8.067 9.615 11.838 1.00 . A A . 11 LYS NZ 1 1 6 7282 1 1 11 LYS O O -6.023 14.982 8.487 1.00 . A A . 11 LYS O 1 1 6 7283 1 1 12 TYR C C -4.529 14.935 6.358 1.00 . A A . 12 TYR C 1 1 6 7284 1 1 12 TYR CA C -5.770 15.630 5.795 1.00 . A A . 12 TYR CA 1 1 6 7285 1 1 12 TYR CB C -5.691 17.125 6.116 1.00 . A A . 12 TYR CB 1 1 6 7286 1 1 12 TYR CD1 C -4.851 18.410 4.116 1.00 . A A . 12 TYR CD1 1 1 6 7287 1 1 12 TYR CD2 C -7.190 18.476 4.602 1.00 . A A . 12 TYR CD2 1 1 6 7288 1 1 12 TYR CE1 C -5.064 19.265 2.977 1.00 . A A . 12 TYR CE1 1 1 6 7289 1 1 12 TYR CE2 C -7.403 19.330 3.463 1.00 . A A . 12 TYR CE2 1 1 6 7290 1 1 12 TYR CG C -5.917 18.033 4.905 1.00 . A A . 12 TYR CG 1 1 6 7291 1 1 12 TYR CZ C -6.329 19.682 2.707 1.00 . A A . 12 TYR CZ 1 1 6 7292 1 1 12 TYR H H -7.769 15.047 5.841 1.00 . A A . 12 TYR H 1 1 6 7293 1 1 12 TYR HA H -5.849 15.413 4.730 1.00 . A A . 12 TYR HA 1 1 6 7294 1 1 12 TYR HB2 H -6.432 17.362 6.878 1.00 . A A . 12 TYR HB2 1 1 6 7295 1 1 12 TYR HB3 H -4.713 17.343 6.542 1.00 . A A . 12 TYR HB3 1 1 6 7296 1 1 12 TYR HD1 H -3.846 18.061 4.355 1.00 . A A . 12 TYR HD1 1 1 6 7297 1 1 12 TYR HD2 H -8.033 18.177 5.227 1.00 . A A . 12 TYR HD2 1 1 6 7298 1 1 12 TYR HE1 H -4.229 19.570 2.345 1.00 . A A . 12 TYR HE1 1 1 6 7299 1 1 12 TYR HE2 H -8.402 19.687 3.213 1.00 . A A . 12 TYR HE2 1 1 6 7300 1 1 12 TYR HH H -6.352 19.985 0.787 1.00 . A A . 12 TYR HH 1 1 6 7301 1 1 12 TYR N N -6.978 15.145 6.442 1.00 . A A . 12 TYR N 1 1 6 7302 1 1 12 TYR O O -3.461 15.537 6.445 1.00 . A A . 12 TYR O 1 1 6 7303 1 1 12 TYR OH O -6.530 20.490 1.631 1.00 . A A . 12 TYR OH 1 1 6 7304 1 1 13 ALA C C -3.243 11.784 6.288 1.00 . A A . 13 ALA C 1 1 6 7305 1 1 13 ALA CA C -3.620 12.890 7.276 1.00 . A A . 13 ALA CA 1 1 6 7306 1 1 13 ALA CB C -4.028 12.336 8.643 1.00 . A A . 13 ALA CB 1 1 6 7307 1 1 13 ALA H H -5.584 13.191 6.650 1.00 . A A . 13 ALA H 1 1 6 7308 1 1 13 ALA HA H -2.767 13.555 7.407 1.00 . A A . 13 ALA HA 1 1 6 7309 1 1 13 ALA HB1 H -4.180 13.163 9.338 1.00 . A A . 13 ALA HB1 1 1 6 7310 1 1 13 ALA HB2 H -4.954 11.770 8.543 1.00 . A A . 13 ALA HB2 1 1 6 7311 1 1 13 ALA HB3 H -3.241 11.685 9.021 1.00 . A A . 13 ALA HB3 1 1 6 7312 1 1 13 ALA N N -4.711 13.675 6.725 1.00 . A A . 13 ALA N 1 1 6 7313 1 1 13 ALA O O -4.060 10.919 5.978 1.00 . A A . 13 ALA O 1 1 6 7314 1 1 14 PRO C C -1.182 9.535 5.561 1.00 . A A . 14 PRO C 1 1 6 7315 1 1 14 PRO CA C -1.477 10.864 4.863 1.00 . A A . 14 PRO CA 1 1 6 7316 1 1 14 PRO CB C -0.241 11.499 4.246 1.00 . A A . 14 PRO CB 1 1 6 7317 1 1 14 PRO CD C -0.976 12.860 6.154 1.00 . A A . 14 PRO CD 1 1 6 7318 1 1 14 PRO CG C 0.176 12.610 5.196 1.00 . A A . 14 PRO CG 1 1 6 7319 1 1 14 PRO HA H -2.173 10.663 4.174 1.00 . A A . 14 PRO HA 1 1 6 7320 1 1 14 PRO HB2 H 0.557 10.765 4.129 1.00 . A A . 14 PRO HB2 1 1 6 7321 1 1 14 PRO HB3 H -0.458 11.893 3.254 1.00 . A A . 14 PRO HB3 1 1 6 7322 1 1 14 PRO HD2 H -0.656 12.764 7.192 1.00 . A A . 14 PRO HD2 1 1 6 7323 1 1 14 PRO HD3 H -1.377 13.867 6.037 1.00 . A A . 14 PRO HD3 1 1 6 7324 1 1 14 PRO HG2 H 1.074 12.326 5.744 1.00 . A A . 14 PRO HG2 1 1 6 7325 1 1 14 PRO HG3 H 0.415 13.517 4.640 1.00 . A A . 14 PRO HG3 1 1 6 7326 1 1 14 PRO N N -1.972 11.850 5.809 1.00 . A A . 14 PRO N 1 1 6 7327 1 1 14 PRO O O -0.119 9.364 6.156 1.00 . A A . 14 PRO O 1 1 6 7328 1 1 15 LEU C C -2.765 6.284 5.250 1.00 . A A . 15 LEU C 1 1 6 7329 1 1 15 LEU CA C -1.998 7.317 6.077 1.00 . A A . 15 LEU CA 1 1 6 7330 1 1 15 LEU CB C -2.422 7.365 7.547 1.00 . A A . 15 LEU CB 1 1 6 7331 1 1 15 LEU CD1 C -4.719 6.653 8.305 1.00 . A A . 15 LEU CD1 1 1 6 7332 1 1 15 LEU CD2 C -3.887 9.000 8.789 1.00 . A A . 15 LEU CD2 1 1 6 7333 1 1 15 LEU CG C -3.858 7.819 7.816 1.00 . A A . 15 LEU CG 1 1 6 7334 1 1 15 LEU H H -3.003 8.774 4.977 1.00 . A A . 15 LEU H 1 1 6 7335 1 1 15 LEU HA H -0.939 7.061 6.055 1.00 . A A . 15 LEU HA 1 1 6 7336 1 1 15 LEU HB2 H -2.289 6.372 7.975 1.00 . A A . 15 LEU HB2 1 1 6 7337 1 1 15 LEU HB3 H -1.744 8.035 8.078 1.00 . A A . 15 LEU HB3 1 1 6 7338 1 1 15 LEU HD11 H -4.163 5.721 8.198 1.00 . A A . 15 LEU HD11 1 1 6 7339 1 1 15 LEU HD12 H -4.974 6.804 9.353 1.00 . A A . 15 LEU HD12 1 1 6 7340 1 1 15 LEU HD13 H -5.632 6.601 7.713 1.00 . A A . 15 LEU HD13 1 1 6 7341 1 1 15 LEU HD21 H -4.833 9.001 9.331 1.00 . A A . 15 LEU HD21 1 1 6 7342 1 1 15 LEU HD22 H -3.063 8.907 9.497 1.00 . A A . 15 LEU HD22 1 1 6 7343 1 1 15 LEU HD23 H -3.786 9.932 8.233 1.00 . A A . 15 LEU HD23 1 1 6 7344 1 1 15 LEU HG H -4.288 8.166 6.877 1.00 . A A . 15 LEU HG 1 1 6 7345 1 1 15 LEU N N -2.141 8.627 5.464 1.00 . A A . 15 LEU N 1 1 6 7346 1 1 15 LEU O O -3.749 6.618 4.591 1.00 . A A . 15 LEU O 1 1 6 7347 1 1 16 TYR C C -4.188 3.493 5.278 1.00 . A A . 16 TYR C 1 1 6 7348 1 1 16 TYR CA C -2.913 3.966 4.575 1.00 . A A . 16 TYR CA 1 1 6 7349 1 1 16 TYR CB C -1.898 2.822 4.560 1.00 . A A . 16 TYR CB 1 1 6 7350 1 1 16 TYR CD1 C -1.192 2.824 2.140 1.00 . A A . 16 TYR CD1 1 1 6 7351 1 1 16 TYR CD2 C 0.481 3.186 3.809 1.00 . A A . 16 TYR CD2 1 1 6 7352 1 1 16 TYR CE1 C -0.192 2.943 1.111 1.00 . A A . 16 TYR CE1 1 1 6 7353 1 1 16 TYR CE2 C 1.482 3.304 2.779 1.00 . A A . 16 TYR CE2 1 1 6 7354 1 1 16 TYR CG C -0.834 2.949 3.467 1.00 . A A . 16 TYR CG 1 1 6 7355 1 1 16 TYR CZ C 1.096 3.177 1.481 1.00 . A A . 16 TYR CZ 1 1 6 7356 1 1 16 TYR H H -1.485 4.788 5.849 1.00 . A A . 16 TYR H 1 1 6 7357 1 1 16 TYR HA H -3.172 4.338 3.584 1.00 . A A . 16 TYR HA 1 1 6 7358 1 1 16 TYR HB2 H -1.403 2.778 5.530 1.00 . A A . 16 TYR HB2 1 1 6 7359 1 1 16 TYR HB3 H -2.430 1.880 4.429 1.00 . A A . 16 TYR HB3 1 1 6 7360 1 1 16 TYR HD1 H -2.232 2.637 1.871 1.00 . A A . 16 TYR HD1 1 1 6 7361 1 1 16 TYR HD2 H 0.763 3.284 4.857 1.00 . A A . 16 TYR HD2 1 1 6 7362 1 1 16 TYR HE1 H -0.461 2.847 0.059 1.00 . A A . 16 TYR HE1 1 1 6 7363 1 1 16 TYR HE2 H 2.525 3.491 3.035 1.00 . A A . 16 TYR HE2 1 1 6 7364 1 1 16 TYR HH H 2.910 3.579 0.909 1.00 . A A . 16 TYR HH 1 1 6 7365 1 1 16 TYR N N -2.286 5.051 5.311 1.00 . A A . 16 TYR N 1 1 6 7366 1 1 16 TYR O O -4.187 3.270 6.488 1.00 . A A . 16 TYR O 1 1 6 7367 1 1 16 TYR OH O 2.041 3.289 0.509 1.00 . A A . 16 TYR OH 1 1 6 7368 1 1 17 GLU C C -7.109 1.806 4.140 1.00 . A A . 17 GLU C 1 1 6 7369 1 1 17 GLU CA C -6.521 2.910 5.022 1.00 . A A . 17 GLU CA 1 1 6 7370 1 1 17 GLU CB C -7.495 4.082 5.156 1.00 . A A . 17 GLU CB 1 1 6 7371 1 1 17 GLU CD C -9.305 5.122 6.571 1.00 . A A . 17 GLU CD 1 1 6 7372 1 1 17 GLU CG C -8.410 3.898 6.369 1.00 . A A . 17 GLU CG 1 1 6 7373 1 1 17 GLU H H -5.235 3.537 3.507 1.00 . A A . 17 GLU H 1 1 6 7374 1 1 17 GLU HA H -6.300 2.513 6.013 1.00 . A A . 17 GLU HA 1 1 6 7375 1 1 17 GLU HB2 H -6.938 5.013 5.254 1.00 . A A . 17 GLU HB2 1 1 6 7376 1 1 17 GLU HB3 H -8.097 4.165 4.251 1.00 . A A . 17 GLU HB3 1 1 6 7377 1 1 17 GLU HG2 H -9.028 3.010 6.232 1.00 . A A . 17 GLU HG2 1 1 6 7378 1 1 17 GLU HG3 H -7.806 3.731 7.261 1.00 . A A . 17 GLU HG3 1 1 6 7379 1 1 17 GLU N N -5.244 3.353 4.490 1.00 . A A . 17 GLU N 1 1 6 7380 1 1 17 GLU O O -7.167 1.947 2.919 1.00 . A A . 17 GLU O 1 1 6 7381 1 1 17 GLU OE1 O -9.874 5.583 5.558 1.00 . A A . 17 GLU OE1 1 1 6 7382 1 1 17 GLU OE2 O -9.399 5.570 7.734 1.00 . A A . 17 GLU OE2 1 1 6 7383 1 1 18 PRO C C -5.990 0.356 6.686 1.00 . A A . 18 PRO C 1 1 6 7384 1 1 18 PRO CA C -7.434 0.618 6.256 1.00 . A A . 18 PRO CA 1 1 6 7385 1 1 18 PRO CB C -8.386 -0.500 6.654 1.00 . A A . 18 PRO CB 1 1 6 7386 1 1 18 PRO CD C -8.138 -0.485 4.209 1.00 . A A . 18 PRO CD 1 1 6 7387 1 1 18 PRO CG C -8.635 -1.305 5.389 1.00 . A A . 18 PRO CG 1 1 6 7388 1 1 18 PRO HA H -7.689 1.489 6.675 1.00 . A A . 18 PRO HA 1 1 6 7389 1 1 18 PRO HB2 H -7.950 -1.123 7.435 1.00 . A A . 18 PRO HB2 1 1 6 7390 1 1 18 PRO HB3 H -9.316 -0.097 7.051 1.00 . A A . 18 PRO HB3 1 1 6 7391 1 1 18 PRO HD2 H -7.409 -1.041 3.620 1.00 . A A . 18 PRO HD2 1 1 6 7392 1 1 18 PRO HD3 H -8.956 -0.222 3.539 1.00 . A A . 18 PRO HD3 1 1 6 7393 1 1 18 PRO HG2 H -8.114 -2.261 5.437 1.00 . A A . 18 PRO HG2 1 1 6 7394 1 1 18 PRO HG3 H -9.697 -1.524 5.281 1.00 . A A . 18 PRO HG3 1 1 6 7395 1 1 18 PRO N N -7.540 0.704 4.809 1.00 . A A . 18 PRO N 1 1 6 7396 1 1 18 PRO O O -5.184 -0.138 5.897 1.00 . A A . 18 PRO O 1 1 6 7397 1 1 19 LYS C C -3.941 -0.948 8.257 1.00 . A A . 19 LYS C 1 1 6 7398 1 1 19 LYS CA C -4.372 0.503 8.477 1.00 . A A . 19 LYS CA 1 1 6 7399 1 1 19 LYS CB C -4.321 0.945 9.942 1.00 . A A . 19 LYS CB 1 1 6 7400 1 1 19 LYS CD C -2.035 1.880 10.450 1.00 . A A . 19 LYS CD 1 1 6 7401 1 1 19 LYS CE C -1.723 2.237 11.904 1.00 . A A . 19 LYS CE 1 1 6 7402 1 1 19 LYS CG C -3.486 2.217 10.102 1.00 . A A . 19 LYS CG 1 1 6 7403 1 1 19 LYS H H -6.367 1.097 8.568 1.00 . A A . 19 LYS H 1 1 6 7404 1 1 19 LYS HA H -3.696 1.153 7.922 1.00 . A A . 19 LYS HA 1 1 6 7405 1 1 19 LYS HB2 H -5.333 1.121 10.308 1.00 . A A . 19 LYS HB2 1 1 6 7406 1 1 19 LYS HB3 H -3.896 0.148 10.551 1.00 . A A . 19 LYS HB3 1 1 6 7407 1 1 19 LYS HD2 H -1.855 0.818 10.285 1.00 . A A . 19 LYS HD2 1 1 6 7408 1 1 19 LYS HD3 H -1.362 2.423 9.786 1.00 . A A . 19 LYS HD3 1 1 6 7409 1 1 19 LYS HE2 H -2.619 2.621 12.391 1.00 . A A . 19 LYS HE2 1 1 6 7410 1 1 19 LYS HE3 H -1.424 1.340 12.448 1.00 . A A . 19 LYS HE3 1 1 6 7411 1 1 19 LYS HG2 H -3.518 2.795 9.178 1.00 . A A . 19 LYS HG2 1 1 6 7412 1 1 19 LYS HG3 H -3.916 2.842 10.885 1.00 . A A . 19 LYS HG3 1 1 6 7413 1 1 19 LYS HZ1 H 0.042 2.959 12.639 1.00 . A A . 19 LYS HZ1 1 1 6 7414 1 1 19 LYS HZ2 H -0.214 3.335 11.071 1.00 . A A . 19 LYS HZ2 1 1 6 7415 1 1 19 LYS HZ3 H -1.028 4.128 12.243 1.00 . A A . 19 LYS HZ3 1 1 6 7416 1 1 19 LYS N N -5.705 0.696 7.933 1.00 . A A . 19 LYS N 1 1 6 7417 1 1 19 LYS NZ N -0.643 3.246 11.970 1.00 . A A . 19 LYS NZ 1 1 6 7418 1 1 19 LYS O O -2.784 -1.214 7.937 1.00 . A A . 19 LYS O 1 1 6 7419 1 1 20 ALA C C -5.617 -3.845 7.248 1.00 . A A . 20 ALA C 1 1 6 7420 1 1 20 ALA CA C -4.629 -3.266 8.265 1.00 . A A . 20 ALA CA 1 1 6 7421 1 1 20 ALA CB C -4.708 -3.972 9.620 1.00 . A A . 20 ALA CB 1 1 6 7422 1 1 20 ALA H H -5.835 -1.624 8.700 1.00 . A A . 20 ALA H 1 1 6 7423 1 1 20 ALA HA H -3.617 -3.368 7.873 1.00 . A A . 20 ALA HA 1 1 6 7424 1 1 20 ALA HB1 H -3.866 -3.663 10.239 1.00 . A A . 20 ALA HB1 1 1 6 7425 1 1 20 ALA HB2 H -5.641 -3.703 10.116 1.00 . A A . 20 ALA HB2 1 1 6 7426 1 1 20 ALA HB3 H -4.673 -5.051 9.471 1.00 . A A . 20 ALA HB3 1 1 6 7427 1 1 20 ALA N N -4.896 -1.849 8.439 1.00 . A A . 20 ALA N 1 1 6 7428 1 1 20 ALA O O -6.758 -3.395 7.162 1.00 . A A . 20 ALA O 1 1 6 7429 1 1 21 LEU C C -5.668 -6.979 5.485 1.00 . A A . 21 LEU C 1 1 6 7430 1 1 21 LEU CA C -5.968 -5.478 5.499 1.00 . A A . 21 LEU CA 1 1 6 7431 1 1 21 LEU CB C -5.783 -4.801 4.140 1.00 . A A . 21 LEU CB 1 1 6 7432 1 1 21 LEU CD1 C -7.643 -6.103 3.044 1.00 . A A . 21 LEU CD1 1 1 6 7433 1 1 21 LEU CD2 C -5.962 -4.842 1.625 1.00 . A A . 21 LEU CD2 1 1 6 7434 1 1 21 LEU CG C -6.196 -5.625 2.918 1.00 . A A . 21 LEU CG 1 1 6 7435 1 1 21 LEU H H -4.211 -5.193 6.582 1.00 . A A . 21 LEU H 1 1 6 7436 1 1 21 LEU HA H -7.008 -5.337 5.792 1.00 . A A . 21 LEU HA 1 1 6 7437 1 1 21 LEU HB2 H -6.354 -3.873 4.139 1.00 . A A . 21 LEU HB2 1 1 6 7438 1 1 21 LEU HB3 H -4.733 -4.529 4.032 1.00 . A A . 21 LEU HB3 1 1 6 7439 1 1 21 LEU HD11 H -8.022 -5.859 4.037 1.00 . A A . 21 LEU HD11 1 1 6 7440 1 1 21 LEU HD12 H -8.256 -5.610 2.290 1.00 . A A . 21 LEU HD12 1 1 6 7441 1 1 21 LEU HD13 H -7.683 -7.183 2.896 1.00 . A A . 21 LEU HD13 1 1 6 7442 1 1 21 LEU HD21 H -6.743 -4.091 1.508 1.00 . A A . 21 LEU HD21 1 1 6 7443 1 1 21 LEU HD22 H -4.989 -4.351 1.669 1.00 . A A . 21 LEU HD22 1 1 6 7444 1 1 21 LEU HD23 H -5.985 -5.527 0.777 1.00 . A A . 21 LEU HD23 1 1 6 7445 1 1 21 LEU HG H -5.565 -6.513 2.877 1.00 . A A . 21 LEU HG 1 1 6 7446 1 1 21 LEU N N -5.141 -4.834 6.506 1.00 . A A . 21 LEU N 1 1 6 7447 1 1 21 LEU O O -4.517 -7.387 5.626 1.00 . A A . 21 LEU O 1 1 6 7448 1 1 22 SER C C -7.304 -9.768 4.047 1.00 . A A . 22 SER C 1 1 6 7449 1 1 22 SER CA C -6.590 -9.205 5.278 1.00 . A A . 22 SER CA 1 1 6 7450 1 1 22 SER CB C -7.149 -9.842 6.553 1.00 . A A . 22 SER CB 1 1 6 7451 1 1 22 SER H H -7.659 -7.418 5.199 1.00 . A A . 22 SER H 1 1 6 7452 1 1 22 SER HA H -5.518 -9.394 5.218 1.00 . A A . 22 SER HA 1 1 6 7453 1 1 22 SER HB2 H -6.786 -9.291 7.421 1.00 . A A . 22 SER HB2 1 1 6 7454 1 1 22 SER HB3 H -8.235 -9.759 6.552 1.00 . A A . 22 SER HB3 1 1 6 7455 1 1 22 SER HG H -7.595 -11.785 6.714 1.00 . A A . 22 SER HG 1 1 6 7456 1 1 22 SER N N -6.725 -7.759 5.313 1.00 . A A . 22 SER N 1 1 6 7457 1 1 22 SER O O -8.358 -9.270 3.655 1.00 . A A . 22 SER O 1 1 6 7458 1 1 22 SER OG O -6.777 -11.212 6.672 1.00 . A A . 22 SER OG 1 1 6 7459 1 1 23 ILE C C -6.802 -12.891 2.233 1.00 . A A . 23 ILE C 1 1 6 7460 1 1 23 ILE CA C -7.266 -11.434 2.295 1.00 . A A . 23 ILE CA 1 1 6 7461 1 1 23 ILE CB C -6.929 -10.628 1.038 1.00 . A A . 23 ILE CB 1 1 6 7462 1 1 23 ILE CD1 C -5.202 -10.403 -0.786 1.00 . A A . 23 ILE CD1 1 1 6 7463 1 1 23 ILE CG1 C -5.448 -10.760 0.681 1.00 . A A . 23 ILE CG1 1 1 6 7464 1 1 23 ILE CG2 C -7.354 -9.166 1.194 1.00 . A A . 23 ILE CG2 1 1 6 7465 1 1 23 ILE H H -5.844 -11.197 3.799 1.00 . A A . 23 ILE H 1 1 6 7466 1 1 23 ILE HA H -8.350 -11.422 2.404 1.00 . A A . 23 ILE HA 1 1 6 7467 1 1 23 ILE HB H -7.499 -11.041 0.205 1.00 . A A . 23 ILE HB 1 1 6 7468 1 1 23 ILE HD11 H -4.744 -11.252 -1.294 1.00 . A A . 23 ILE HD11 1 1 6 7469 1 1 23 ILE HD12 H -6.151 -10.161 -1.264 1.00 . A A . 23 ILE HD12 1 1 6 7470 1 1 23 ILE HD13 H -4.536 -9.542 -0.843 1.00 . A A . 23 ILE HD13 1 1 6 7471 1 1 23 ILE HG12 H -4.856 -10.107 1.324 1.00 . A A . 23 ILE HG12 1 1 6 7472 1 1 23 ILE HG13 H -5.114 -11.781 0.872 1.00 . A A . 23 ILE HG13 1 1 6 7473 1 1 23 ILE HG21 H -8.409 -9.120 1.464 1.00 . A A . 23 ILE HG21 1 1 6 7474 1 1 23 ILE HG22 H -6.757 -8.697 1.977 1.00 . A A . 23 ILE HG22 1 1 6 7475 1 1 23 ILE HG23 H -7.197 -8.640 0.253 1.00 . A A . 23 ILE HG23 1 1 6 7476 1 1 23 ILE N N -6.701 -10.798 3.472 1.00 . A A . 23 ILE N 1 1 6 7477 1 1 23 ILE O O -6.139 -13.373 3.151 1.00 . A A . 23 ILE O 1 1 6 7478 1 1 24 SER C C -6.016 -15.099 -0.356 1.00 . A A . 24 SER C 1 1 6 7479 1 1 24 SER CA C -6.795 -14.941 0.951 1.00 . A A . 24 SER CA 1 1 6 7480 1 1 24 SER CB C -8.030 -15.845 0.946 1.00 . A A . 24 SER CB 1 1 6 7481 1 1 24 SER H H -7.706 -13.149 0.402 1.00 . A A . 24 SER H 1 1 6 7482 1 1 24 SER HA H -6.166 -15.192 1.805 1.00 . A A . 24 SER HA 1 1 6 7483 1 1 24 SER HB2 H -7.757 -16.831 0.569 1.00 . A A . 24 SER HB2 1 1 6 7484 1 1 24 SER HB3 H -8.383 -15.982 1.969 1.00 . A A . 24 SER HB3 1 1 6 7485 1 1 24 SER HG H -9.806 -14.945 0.737 1.00 . A A . 24 SER HG 1 1 6 7486 1 1 24 SER N N -7.167 -13.549 1.144 1.00 . A A . 24 SER N 1 1 6 7487 1 1 24 SER O O -5.929 -14.161 -1.148 1.00 . A A . 24 SER O 1 1 6 7488 1 1 24 SER OG O -9.082 -15.307 0.149 1.00 . A A . 24 SER OG 1 1 6 7489 1 1 25 ALA C C -5.634 -16.583 -2.952 1.00 . A A . 25 ALA C 1 1 6 7490 1 1 25 ALA CA C -4.702 -16.585 -1.740 1.00 . A A . 25 ALA CA 1 1 6 7491 1 1 25 ALA CB C -3.974 -17.919 -1.565 1.00 . A A . 25 ALA CB 1 1 6 7492 1 1 25 ALA H H -5.546 -17.049 0.107 1.00 . A A . 25 ALA H 1 1 6 7493 1 1 25 ALA HA H -3.961 -15.794 -1.860 1.00 . A A . 25 ALA HA 1 1 6 7494 1 1 25 ALA HB1 H -2.970 -17.842 -1.981 1.00 . A A . 25 ALA HB1 1 1 6 7495 1 1 25 ALA HB2 H -3.911 -18.164 -0.505 1.00 . A A . 25 ALA HB2 1 1 6 7496 1 1 25 ALA HB3 H -4.524 -18.703 -2.086 1.00 . A A . 25 ALA HB3 1 1 6 7497 1 1 25 ALA N N -5.471 -16.292 -0.541 1.00 . A A . 25 ALA N 1 1 6 7498 1 1 25 ALA O O -6.357 -17.551 -3.185 1.00 . A A . 25 ALA O 1 1 6 7499 1 1 26 GLY C C -7.218 -14.040 -4.832 1.00 . A A . 26 GLY C 1 1 6 7500 1 1 26 GLY CA C -6.421 -15.345 -4.875 1.00 . A A . 26 GLY CA 1 1 6 7501 1 1 26 GLY H H -4.998 -14.702 -3.495 1.00 . A A . 26 GLY H 1 1 6 7502 1 1 26 GLY HA2 H -5.796 -15.363 -5.768 1.00 . A A . 26 GLY HA2 1 1 6 7503 1 1 26 GLY HA3 H -7.105 -16.191 -4.946 1.00 . A A . 26 GLY HA3 1 1 6 7504 1 1 26 GLY N N -5.589 -15.485 -3.691 1.00 . A A . 26 GLY N 1 1 6 7505 1 1 26 GLY O O -7.925 -13.708 -5.783 1.00 . A A . 26 GLY O 1 1 6 7506 1 1 27 ASP C C -6.988 -10.956 -4.222 1.00 . A A . 27 ASP C 1 1 6 7507 1 1 27 ASP CA C -7.779 -12.073 -3.540 1.00 . A A . 27 ASP CA 1 1 6 7508 1 1 27 ASP CB C -7.910 -11.722 -2.056 1.00 . A A . 27 ASP CB 1 1 6 7509 1 1 27 ASP CG C -9.082 -12.390 -1.335 1.00 . A A . 27 ASP CG 1 1 6 7510 1 1 27 ASP H H -6.504 -13.611 -2.950 1.00 . A A . 27 ASP H 1 1 6 7511 1 1 27 ASP HA H -8.761 -12.224 -3.988 1.00 . A A . 27 ASP HA 1 1 6 7512 1 1 27 ASP HB2 H -6.985 -11.999 -1.550 1.00 . A A . 27 ASP HB2 1 1 6 7513 1 1 27 ASP HB3 H -8.013 -10.641 -1.962 1.00 . A A . 27 ASP HB3 1 1 6 7514 1 1 27 ASP N N -7.080 -13.335 -3.719 1.00 . A A . 27 ASP N 1 1 6 7515 1 1 27 ASP O O -5.897 -11.188 -4.740 1.00 . A A . 27 ASP O 1 1 6 7516 1 1 27 ASP OD1 O -9.542 -13.434 -1.845 1.00 . A A . 27 ASP OD1 1 1 6 7517 1 1 27 ASP OD2 O -9.491 -11.841 -0.289 1.00 . A A . 27 ASP OD2 1 1 6 7518 1 1 28 THR C C -6.913 -7.434 -3.835 1.00 . A A . 28 THR C 1 1 6 7519 1 1 28 THR CA C -6.934 -8.611 -4.813 1.00 . A A . 28 THR CA 1 1 6 7520 1 1 28 THR CB C -7.668 -8.302 -6.119 1.00 . A A . 28 THR CB 1 1 6 7521 1 1 28 THR CG2 C -6.869 -7.372 -7.034 1.00 . A A . 28 THR CG2 1 1 6 7522 1 1 28 THR H H -8.458 -9.584 -3.780 1.00 . A A . 28 THR H 1 1 6 7523 1 1 28 THR HA H -5.896 -8.865 -5.030 1.00 . A A . 28 THR HA 1 1 6 7524 1 1 28 THR HB H -8.660 -7.896 -5.922 1.00 . A A . 28 THR HB 1 1 6 7525 1 1 28 THR HG1 H -8.090 -10.255 -6.239 1.00 . A A . 28 THR HG1 1 1 6 7526 1 1 28 THR HG21 H -7.440 -7.177 -7.942 1.00 . A A . 28 THR HG21 1 1 6 7527 1 1 28 THR HG22 H -6.674 -6.432 -6.518 1.00 . A A . 28 THR HG22 1 1 6 7528 1 1 28 THR HG23 H -5.922 -7.846 -7.296 1.00 . A A . 28 THR HG23 1 1 6 7529 1 1 28 THR N N -7.571 -9.765 -4.202 1.00 . A A . 28 THR N 1 1 6 7530 1 1 28 THR O O -7.722 -7.377 -2.910 1.00 . A A . 28 THR O 1 1 6 7531 1 1 28 THR OG1 O -7.680 -9.547 -6.813 1.00 . A A . 28 THR OG1 1 1 6 7532 1 1 29 VAL C C -5.659 -4.113 -4.102 1.00 . A A . 29 VAL C 1 1 6 7533 1 1 29 VAL CA C -5.840 -5.354 -3.224 1.00 . A A . 29 VAL CA 1 1 6 7534 1 1 29 VAL CB C -4.693 -5.557 -2.232 1.00 . A A . 29 VAL CB 1 1 6 7535 1 1 29 VAL CG1 C -4.573 -4.365 -1.281 1.00 . A A . 29 VAL CG1 1 1 6 7536 1 1 29 VAL CG2 C -4.865 -6.864 -1.456 1.00 . A A . 29 VAL CG2 1 1 6 7537 1 1 29 VAL H H -5.323 -6.580 -4.827 1.00 . A A . 29 VAL H 1 1 6 7538 1 1 29 VAL HA H -6.764 -5.249 -2.656 1.00 . A A . 29 VAL HA 1 1 6 7539 1 1 29 VAL HB H -3.766 -5.626 -2.803 1.00 . A A . 29 VAL HB 1 1 6 7540 1 1 29 VAL HG11 H -5.516 -3.817 -1.265 1.00 . A A . 29 VAL HG11 1 1 6 7541 1 1 29 VAL HG12 H -4.346 -4.723 -0.278 1.00 . A A . 29 VAL HG12 1 1 6 7542 1 1 29 VAL HG13 H -3.775 -3.707 -1.622 1.00 . A A . 29 VAL HG13 1 1 6 7543 1 1 29 VAL HG21 H -4.816 -6.660 -0.387 1.00 . A A . 29 VAL HG21 1 1 6 7544 1 1 29 VAL HG22 H -5.832 -7.306 -1.698 1.00 . A A . 29 VAL HG22 1 1 6 7545 1 1 29 VAL HG23 H -4.070 -7.558 -1.731 1.00 . A A . 29 VAL HG23 1 1 6 7546 1 1 29 VAL N N -5.978 -6.525 -4.072 1.00 . A A . 29 VAL N 1 1 6 7547 1 1 29 VAL O O -4.604 -3.923 -4.702 1.00 . A A . 29 VAL O 1 1 6 7548 1 1 30 GLU C C -6.129 -0.923 -4.108 1.00 . A A . 30 GLU C 1 1 6 7549 1 1 30 GLU CA C -6.676 -2.085 -4.940 1.00 . A A . 30 GLU CA 1 1 6 7550 1 1 30 GLU CB C -8.065 -1.757 -5.492 1.00 . A A . 30 GLU CB 1 1 6 7551 1 1 30 GLU CD C -8.533 0.661 -4.949 1.00 . A A . 30 GLU CD 1 1 6 7552 1 1 30 GLU CG C -8.114 -0.328 -6.039 1.00 . A A . 30 GLU CG 1 1 6 7553 1 1 30 GLU H H -7.562 -3.465 -3.654 1.00 . A A . 30 GLU H 1 1 6 7554 1 1 30 GLU HA H -6.002 -2.296 -5.769 1.00 . A A . 30 GLU HA 1 1 6 7555 1 1 30 GLU HB2 H -8.321 -2.461 -6.284 1.00 . A A . 30 GLU HB2 1 1 6 7556 1 1 30 GLU HB3 H -8.811 -1.875 -4.706 1.00 . A A . 30 GLU HB3 1 1 6 7557 1 1 30 GLU HG2 H -7.135 -0.051 -6.429 1.00 . A A . 30 GLU HG2 1 1 6 7558 1 1 30 GLU HG3 H -8.815 -0.277 -6.871 1.00 . A A . 30 GLU HG3 1 1 6 7559 1 1 30 GLU N N -6.706 -3.302 -4.146 1.00 . A A . 30 GLU N 1 1 6 7560 1 1 30 GLU O O -6.322 -0.877 -2.895 1.00 . A A . 30 GLU O 1 1 6 7561 1 1 30 GLU OE1 O -9.758 0.858 -4.802 1.00 . A A . 30 GLU OE1 1 1 6 7562 1 1 30 GLU OE2 O -7.618 1.198 -4.288 1.00 . A A . 30 GLU OE2 1 1 6 7563 1 1 31 PHE C C -5.333 2.444 -4.808 1.00 . A A . 31 PHE C 1 1 6 7564 1 1 31 PHE CA C -4.877 1.147 -4.136 1.00 . A A . 31 PHE CA 1 1 6 7565 1 1 31 PHE CB C -3.358 1.025 -4.267 1.00 . A A . 31 PHE CB 1 1 6 7566 1 1 31 PHE CD1 C -2.603 -1.295 -3.704 1.00 . A A . 31 PHE CD1 1 1 6 7567 1 1 31 PHE CD2 C -2.303 0.389 -2.086 1.00 . A A . 31 PHE CD2 1 1 6 7568 1 1 31 PHE CE1 C -2.022 -2.245 -2.823 1.00 . A A . 31 PHE CE1 1 1 6 7569 1 1 31 PHE CE2 C -1.721 -0.560 -1.205 1.00 . A A . 31 PHE CE2 1 1 6 7570 1 1 31 PHE CG C -2.732 0.001 -3.317 1.00 . A A . 31 PHE CG 1 1 6 7571 1 1 31 PHE CZ C -1.594 -1.857 -1.592 1.00 . A A . 31 PHE CZ 1 1 6 7572 1 1 31 PHE H H -5.302 -0.056 -5.783 1.00 . A A . 31 PHE H 1 1 6 7573 1 1 31 PHE HA H -5.222 1.135 -3.102 1.00 . A A . 31 PHE HA 1 1 6 7574 1 1 31 PHE HB2 H -3.113 0.751 -5.292 1.00 . A A . 31 PHE HB2 1 1 6 7575 1 1 31 PHE HB3 H -2.908 2.001 -4.081 1.00 . A A . 31 PHE HB3 1 1 6 7576 1 1 31 PHE HD1 H -2.946 -1.607 -4.691 1.00 . A A . 31 PHE HD1 1 1 6 7577 1 1 31 PHE HD2 H -2.406 1.430 -1.776 1.00 . A A . 31 PHE HD2 1 1 6 7578 1 1 31 PHE HE1 H -1.919 -3.285 -3.133 1.00 . A A . 31 PHE HE1 1 1 6 7579 1 1 31 PHE HE2 H -1.378 -0.248 -0.219 1.00 . A A . 31 PHE HE2 1 1 6 7580 1 1 31 PHE HZ H -1.147 -2.586 -0.916 1.00 . A A . 31 PHE HZ 1 1 6 7581 1 1 31 PHE N N -5.455 -0.012 -4.796 1.00 . A A . 31 PHE N 1 1 6 7582 1 1 31 PHE O O -5.122 2.634 -6.005 1.00 . A A . 31 PHE O 1 1 6 7583 1 1 32 VAL C C -5.914 5.704 -3.619 1.00 . A A . 32 VAL C 1 1 6 7584 1 1 32 VAL CA C -6.437 4.575 -4.510 1.00 . A A . 32 VAL CA 1 1 6 7585 1 1 32 VAL CB C -7.964 4.550 -4.609 1.00 . A A . 32 VAL CB 1 1 6 7586 1 1 32 VAL CG1 C -8.606 4.854 -3.254 1.00 . A A . 32 VAL CG1 1 1 6 7587 1 1 32 VAL CG2 C -8.461 5.520 -5.682 1.00 . A A . 32 VAL CG2 1 1 6 7588 1 1 32 VAL H H -6.118 3.139 -3.036 1.00 . A A . 32 VAL H 1 1 6 7589 1 1 32 VAL HA H -6.036 4.707 -5.516 1.00 . A A . 32 VAL HA 1 1 6 7590 1 1 32 VAL HB H -8.264 3.544 -4.902 1.00 . A A . 32 VAL HB 1 1 6 7591 1 1 32 VAL HG11 H -8.265 5.828 -2.901 1.00 . A A . 32 VAL HG11 1 1 6 7592 1 1 32 VAL HG12 H -9.690 4.866 -3.361 1.00 . A A . 32 VAL HG12 1 1 6 7593 1 1 32 VAL HG13 H -8.319 4.087 -2.535 1.00 . A A . 32 VAL HG13 1 1 6 7594 1 1 32 VAL HG21 H -8.886 6.403 -5.205 1.00 . A A . 32 VAL HG21 1 1 6 7595 1 1 32 VAL HG22 H -7.626 5.818 -6.317 1.00 . A A . 32 VAL HG22 1 1 6 7596 1 1 32 VAL HG23 H -9.223 5.032 -6.288 1.00 . A A . 32 VAL HG23 1 1 6 7597 1 1 32 VAL N N -5.950 3.301 -4.009 1.00 . A A . 32 VAL N 1 1 6 7598 1 1 32 VAL O O -5.880 5.569 -2.397 1.00 . A A . 32 VAL O 1 1 6 7599 1 1 33 MET C C -6.133 8.869 -3.106 1.00 . A A . 33 MET C 1 1 6 7600 1 1 33 MET CA C -4.999 7.941 -3.548 1.00 . A A . 33 MET CA 1 1 6 7601 1 1 33 MET CB C -4.032 8.712 -4.449 1.00 . A A . 33 MET CB 1 1 6 7602 1 1 33 MET CE C -1.501 10.565 -5.075 1.00 . A A . 33 MET CE 1 1 6 7603 1 1 33 MET CG C -2.603 8.187 -4.294 1.00 . A A . 33 MET CG 1 1 6 7604 1 1 33 MET H H -5.549 6.891 -5.261 1.00 . A A . 33 MET H 1 1 6 7605 1 1 33 MET HA H -4.490 7.536 -2.674 1.00 . A A . 33 MET HA 1 1 6 7606 1 1 33 MET HB2 H -4.346 8.620 -5.488 1.00 . A A . 33 MET HB2 1 1 6 7607 1 1 33 MET HB3 H -4.063 9.772 -4.199 1.00 . A A . 33 MET HB3 1 1 6 7608 1 1 33 MET HE1 H -1.530 11.206 -5.956 1.00 . A A . 33 MET HE1 1 1 6 7609 1 1 33 MET HE2 H -2.356 10.785 -4.436 1.00 . A A . 33 MET HE2 1 1 6 7610 1 1 33 MET HE3 H -0.579 10.746 -4.524 1.00 . A A . 33 MET HE3 1 1 6 7611 1 1 33 MET HG2 H -2.208 8.465 -3.317 1.00 . A A . 33 MET HG2 1 1 6 7612 1 1 33 MET HG3 H -2.600 7.098 -4.340 1.00 . A A . 33 MET HG3 1 1 6 7613 1 1 33 MET N N -5.519 6.790 -4.267 1.00 . A A . 33 MET N 1 1 6 7614 1 1 33 MET O O -6.804 9.477 -3.939 1.00 . A A . 33 MET O 1 1 6 7615 1 1 33 MET SD S -1.564 8.854 -5.583 1.00 . A A . 33 MET SD 1 1 6 7616 1 1 34 ASN C C -6.962 11.261 -1.404 1.00 . A A . 34 ASN C 1 1 6 7617 1 1 34 ASN CA C -7.354 9.792 -1.232 1.00 . A A . 34 ASN CA 1 1 6 7618 1 1 34 ASN CB C -7.532 9.521 0.263 1.00 . A A . 34 ASN CB 1 1 6 7619 1 1 34 ASN CG C -8.868 8.828 0.539 1.00 . A A . 34 ASN CG 1 1 6 7620 1 1 34 ASN H H -5.764 8.450 -1.124 1.00 . A A . 34 ASN H 1 1 6 7621 1 1 34 ASN HA H -8.259 9.534 -1.782 1.00 . A A . 34 ASN HA 1 1 6 7622 1 1 34 ASN HB2 H -6.714 8.898 0.624 1.00 . A A . 34 ASN HB2 1 1 6 7623 1 1 34 ASN HB3 H -7.486 10.460 0.814 1.00 . A A . 34 ASN HB3 1 1 6 7624 1 1 34 ASN HD21 H -9.068 9.975 2.195 1.00 . A A . 34 ASN HD21 1 1 6 7625 1 1 34 ASN HD22 H -10.365 8.866 1.901 1.00 . A A . 34 ASN HD22 1 1 6 7626 1 1 34 ASN N N -6.313 8.948 -1.795 1.00 . A A . 34 ASN N 1 1 6 7627 1 1 34 ASN ND2 N -9.484 9.259 1.636 1.00 . A A . 34 ASN ND2 1 1 6 7628 1 1 34 ASN O O -7.600 11.992 -2.160 1.00 . A A . 34 ASN O 1 1 6 7629 1 1 34 ASN OD1 O -9.310 7.960 -0.195 1.00 . A A . 34 ASN OD1 1 1 6 7630 1 1 35 LYS C C -4.051 13.096 -0.099 1.00 . A A . 35 LYS C 1 1 6 7631 1 1 35 LYS CA C -5.432 13.017 -0.753 1.00 . A A . 35 LYS CA 1 1 6 7632 1 1 35 LYS CB C -6.457 13.976 -0.144 1.00 . A A . 35 LYS CB 1 1 6 7633 1 1 35 LYS CD C -7.891 13.285 1.813 1.00 . A A . 35 LYS CD 1 1 6 7634 1 1 35 LYS CE C -8.809 14.429 2.246 1.00 . A A . 35 LYS CE 1 1 6 7635 1 1 35 LYS CG C -6.523 13.815 1.376 1.00 . A A . 35 LYS CG 1 1 6 7636 1 1 35 LYS H H -5.403 11.047 -0.076 1.00 . A A . 35 LYS H 1 1 6 7637 1 1 35 LYS HA H -5.332 13.280 -1.806 1.00 . A A . 35 LYS HA 1 1 6 7638 1 1 35 LYS HB2 H -6.192 15.004 -0.393 1.00 . A A . 35 LYS HB2 1 1 6 7639 1 1 35 LYS HB3 H -7.439 13.788 -0.576 1.00 . A A . 35 LYS HB3 1 1 6 7640 1 1 35 LYS HD2 H -8.350 12.736 0.991 1.00 . A A . 35 LYS HD2 1 1 6 7641 1 1 35 LYS HD3 H -7.766 12.581 2.636 1.00 . A A . 35 LYS HD3 1 1 6 7642 1 1 35 LYS HE2 H -8.837 15.195 1.472 1.00 . A A . 35 LYS HE2 1 1 6 7643 1 1 35 LYS HE3 H -9.827 14.059 2.366 1.00 . A A . 35 LYS HE3 1 1 6 7644 1 1 35 LYS HG2 H -5.742 13.132 1.707 1.00 . A A . 35 LYS HG2 1 1 6 7645 1 1 35 LYS HG3 H -6.330 14.775 1.856 1.00 . A A . 35 LYS HG3 1 1 6 7646 1 1 35 LYS HZ1 H -8.794 14.569 4.286 1.00 . A A . 35 LYS HZ1 1 1 6 7647 1 1 35 LYS HZ2 H -7.348 14.890 3.599 1.00 . A A . 35 LYS HZ2 1 1 6 7648 1 1 35 LYS HZ3 H -8.546 15.997 3.531 1.00 . A A . 35 LYS HZ3 1 1 6 7649 1 1 35 LYS N N -5.916 11.648 -0.689 1.00 . A A . 35 LYS N 1 1 6 7650 1 1 35 LYS NZ N -8.336 15.018 3.519 1.00 . A A . 35 LYS NZ 1 1 6 7651 1 1 35 LYS O O -3.404 12.073 0.118 1.00 . A A . 35 LYS O 1 1 6 7652 1 1 36 VAL C C -1.284 13.725 0.091 1.00 . A A . 36 VAL C 1 1 6 7653 1 1 36 VAL CA C -2.348 14.547 0.820 1.00 . A A . 36 VAL CA 1 1 6 7654 1 1 36 VAL CB C -2.427 14.232 2.316 1.00 . A A . 36 VAL CB 1 1 6 7655 1 1 36 VAL CG1 C -2.843 12.777 2.548 1.00 . A A . 36 VAL CG1 1 1 6 7656 1 1 36 VAL CG2 C -1.100 14.540 3.011 1.00 . A A . 36 VAL CG2 1 1 6 7657 1 1 36 VAL H H -4.173 15.148 0.015 1.00 . A A . 36 VAL H 1 1 6 7658 1 1 36 VAL HA H -2.111 15.605 0.711 1.00 . A A . 36 VAL HA 1 1 6 7659 1 1 36 VAL HB H -3.192 14.873 2.753 1.00 . A A . 36 VAL HB 1 1 6 7660 1 1 36 VAL HG11 H -2.207 12.119 1.958 1.00 . A A . 36 VAL HG11 1 1 6 7661 1 1 36 VAL HG12 H -2.738 12.534 3.604 1.00 . A A . 36 VAL HG12 1 1 6 7662 1 1 36 VAL HG13 H -3.883 12.645 2.246 1.00 . A A . 36 VAL HG13 1 1 6 7663 1 1 36 VAL HG21 H -0.351 13.809 2.705 1.00 . A A . 36 VAL HG21 1 1 6 7664 1 1 36 VAL HG22 H -0.767 15.540 2.733 1.00 . A A . 36 VAL HG22 1 1 6 7665 1 1 36 VAL HG23 H -1.236 14.490 4.092 1.00 . A A . 36 VAL HG23 1 1 6 7666 1 1 36 VAL N N -3.641 14.321 0.196 1.00 . A A . 36 VAL N 1 1 6 7667 1 1 36 VAL O O -0.616 12.889 0.698 1.00 . A A . 36 VAL O 1 1 6 7668 1 1 37 GLY C C 1.138 14.053 -2.080 1.00 . A A . 37 GLY C 1 1 6 7669 1 1 37 GLY CA C -0.185 13.287 -2.019 1.00 . A A . 37 GLY CA 1 1 6 7670 1 1 37 GLY H H -1.704 14.673 -1.687 1.00 . A A . 37 GLY H 1 1 6 7671 1 1 37 GLY HA2 H -0.015 12.291 -1.610 1.00 . A A . 37 GLY HA2 1 1 6 7672 1 1 37 GLY HA3 H -0.581 13.155 -3.026 1.00 . A A . 37 GLY HA3 1 1 6 7673 1 1 37 GLY N N -1.158 13.992 -1.201 1.00 . A A . 37 GLY N 1 1 6 7674 1 1 37 GLY O O 1.324 15.035 -1.363 1.00 . A A . 37 GLY O 1 1 6 7675 1 1 38 PRO C C 1.815 11.113 -2.938 1.00 . A A . 38 PRO C 1 1 6 7676 1 1 38 PRO CA C 1.745 12.392 -3.775 1.00 . A A . 38 PRO CA 1 1 6 7677 1 1 38 PRO CB C 2.765 12.422 -4.901 1.00 . A A . 38 PRO CB 1 1 6 7678 1 1 38 PRO CD C 3.379 14.102 -3.215 1.00 . A A . 38 PRO CD 1 1 6 7679 1 1 38 PRO CG C 3.885 13.335 -4.426 1.00 . A A . 38 PRO CG 1 1 6 7680 1 1 38 PRO HA H 0.808 12.442 -4.120 1.00 . A A . 38 PRO HA 1 1 6 7681 1 1 38 PRO HB2 H 3.141 11.422 -5.114 1.00 . A A . 38 PRO HB2 1 1 6 7682 1 1 38 PRO HB3 H 2.319 12.797 -5.822 1.00 . A A . 38 PRO HB3 1 1 6 7683 1 1 38 PRO HD2 H 4.033 13.959 -2.355 1.00 . A A . 38 PRO HD2 1 1 6 7684 1 1 38 PRO HD3 H 3.340 15.173 -3.414 1.00 . A A . 38 PRO HD3 1 1 6 7685 1 1 38 PRO HG2 H 4.768 12.752 -4.167 1.00 . A A . 38 PRO HG2 1 1 6 7686 1 1 38 PRO HG3 H 4.178 14.023 -5.219 1.00 . A A . 38 PRO HG3 1 1 6 7687 1 1 38 PRO N N 2.046 13.561 -2.964 1.00 . A A . 38 PRO N 1 1 6 7688 1 1 38 PRO O O 1.937 11.172 -1.715 1.00 . A A . 38 PRO O 1 1 6 7689 1 1 39 HIS C C 2.510 7.686 -3.864 1.00 . A A . 39 HIS C 1 1 6 7690 1 1 39 HIS CA C 1.788 8.695 -2.968 1.00 . A A . 39 HIS CA 1 1 6 7691 1 1 39 HIS CB C 0.386 8.233 -2.565 1.00 . A A . 39 HIS CB 1 1 6 7692 1 1 39 HIS CD2 C -1.085 10.222 -1.723 1.00 . A A . 39 HIS CD2 1 1 6 7693 1 1 39 HIS CE1 C -0.876 9.877 0.427 1.00 . A A . 39 HIS CE1 1 1 6 7694 1 1 39 HIS CG C -0.289 9.128 -1.554 1.00 . A A . 39 HIS CG 1 1 6 7695 1 1 39 HIS H H 1.637 9.948 -4.625 1.00 . A A . 39 HIS H 1 1 6 7696 1 1 39 HIS HA H 2.366 8.835 -2.054 1.00 . A A . 39 HIS HA 1 1 6 7697 1 1 39 HIS HB2 H -0.237 8.176 -3.459 1.00 . A A . 39 HIS HB2 1 1 6 7698 1 1 39 HIS HB3 H 0.450 7.224 -2.157 1.00 . A A . 39 HIS HB3 1 1 6 7699 1 1 39 HIS HD2 H -1.380 10.653 -2.680 1.00 . A A . 39 HIS HD2 1 1 6 7700 1 1 39 HIS HE1 H -0.983 9.994 1.506 1.00 . A A . 39 HIS HE1 1 1 6 7701 1 1 39 HIS HE2 H -1.977 11.499 -0.351 1.00 . A A . 39 HIS HE2 1 1 6 7702 1 1 39 HIS N N 1.735 9.986 -3.631 1.00 . A A . 39 HIS N 1 1 6 7703 1 1 39 HIS ND1 N -0.175 8.936 -0.188 1.00 . A A . 39 HIS ND1 1 1 6 7704 1 1 39 HIS NE2 N -1.439 10.674 -0.526 1.00 . A A . 39 HIS NE2 1 1 6 7705 1 1 39 HIS O O 3.079 8.058 -4.889 1.00 . A A . 39 HIS O 1 1 6 7706 1 1 40 ASN C C 2.890 4.035 -3.473 1.00 . A A . 40 ASN C 1 1 6 7707 1 1 40 ASN CA C 3.105 5.366 -4.197 1.00 . A A . 40 ASN CA 1 1 6 7708 1 1 40 ASN CB C 4.612 5.605 -4.312 1.00 . A A . 40 ASN CB 1 1 6 7709 1 1 40 ASN CG C 5.313 5.328 -2.980 1.00 . A A . 40 ASN CG 1 1 6 7710 1 1 40 ASN H H 1.997 6.137 -2.610 1.00 . A A . 40 ASN H 1 1 6 7711 1 1 40 ASN HA H 2.635 5.387 -5.180 1.00 . A A . 40 ASN HA 1 1 6 7712 1 1 40 ASN HB2 H 5.028 4.961 -5.087 1.00 . A A . 40 ASN HB2 1 1 6 7713 1 1 40 ASN HB3 H 4.799 6.634 -4.618 1.00 . A A . 40 ASN HB3 1 1 6 7714 1 1 40 ASN HD21 H 7.091 5.551 -3.924 1.00 . A A . 40 ASN HD21 1 1 6 7715 1 1 40 ASN HD22 H 7.190 5.190 -2.233 1.00 . A A . 40 ASN HD22 1 1 6 7716 1 1 40 ASN N N 2.463 6.431 -3.445 1.00 . A A . 40 ASN N 1 1 6 7717 1 1 40 ASN ND2 N 6.641 5.358 -3.052 1.00 . A A . 40 ASN ND2 1 1 6 7718 1 1 40 ASN O O 1.927 3.880 -2.725 1.00 . A A . 40 ASN O 1 1 6 7719 1 1 40 ASN OD1 O 4.690 5.100 -1.956 1.00 . A A . 40 ASN OD1 1 1 6 7720 1 1 41 VAL C C 5.134 1.206 -2.994 1.00 . A A . 41 VAL C 1 1 6 7721 1 1 41 VAL CA C 3.727 1.796 -3.105 1.00 . A A . 41 VAL CA 1 1 6 7722 1 1 41 VAL CB C 2.764 0.903 -3.890 1.00 . A A . 41 VAL CB 1 1 6 7723 1 1 41 VAL CG1 C 2.689 -0.496 -3.275 1.00 . A A . 41 VAL CG1 1 1 6 7724 1 1 41 VAL CG2 C 1.376 1.539 -3.978 1.00 . A A . 41 VAL CG2 1 1 6 7725 1 1 41 VAL H H 4.585 3.243 -4.333 1.00 . A A . 41 VAL H 1 1 6 7726 1 1 41 VAL HA H 3.321 1.928 -2.101 1.00 . A A . 41 VAL HA 1 1 6 7727 1 1 41 VAL HB H 3.152 0.803 -4.904 1.00 . A A . 41 VAL HB 1 1 6 7728 1 1 41 VAL HG11 H 2.758 -0.420 -2.190 1.00 . A A . 41 VAL HG11 1 1 6 7729 1 1 41 VAL HG12 H 1.741 -0.962 -3.547 1.00 . A A . 41 VAL HG12 1 1 6 7730 1 1 41 VAL HG13 H 3.513 -1.103 -3.651 1.00 . A A . 41 VAL HG13 1 1 6 7731 1 1 41 VAL HG21 H 0.684 0.837 -4.445 1.00 . A A . 41 VAL HG21 1 1 6 7732 1 1 41 VAL HG22 H 1.023 1.784 -2.976 1.00 . A A . 41 VAL HG22 1 1 6 7733 1 1 41 VAL HG23 H 1.429 2.448 -4.577 1.00 . A A . 41 VAL HG23 1 1 6 7734 1 1 41 VAL N N 3.804 3.109 -3.722 1.00 . A A . 41 VAL N 1 1 6 7735 1 1 41 VAL O O 5.658 0.656 -3.961 1.00 . A A . 41 VAL O 1 1 6 7736 1 1 42 ILE C C 6.984 -0.208 -0.429 1.00 . A A . 42 ILE C 1 1 6 7737 1 1 42 ILE CA C 7.042 0.827 -1.556 1.00 . A A . 42 ILE CA 1 1 6 7738 1 1 42 ILE CB C 8.015 1.975 -1.286 1.00 . A A . 42 ILE CB 1 1 6 7739 1 1 42 ILE CD1 C 8.936 2.254 -3.618 1.00 . A A . 42 ILE CD1 1 1 6 7740 1 1 42 ILE CG1 C 8.118 2.903 -2.499 1.00 . A A . 42 ILE CG1 1 1 6 7741 1 1 42 ILE CG2 C 9.384 1.445 -0.854 1.00 . A A . 42 ILE CG2 1 1 6 7742 1 1 42 ILE H H 5.272 1.789 -1.024 1.00 . A A . 42 ILE H 1 1 6 7743 1 1 42 ILE HA H 7.376 0.328 -2.466 1.00 . A A . 42 ILE HA 1 1 6 7744 1 1 42 ILE HB H 7.624 2.568 -0.460 1.00 . A A . 42 ILE HB 1 1 6 7745 1 1 42 ILE HD11 H 9.965 2.610 -3.569 1.00 . A A . 42 ILE HD11 1 1 6 7746 1 1 42 ILE HD12 H 8.920 1.172 -3.499 1.00 . A A . 42 ILE HD12 1 1 6 7747 1 1 42 ILE HD13 H 8.505 2.520 -4.584 1.00 . A A . 42 ILE HD13 1 1 6 7748 1 1 42 ILE HG12 H 7.119 3.141 -2.865 1.00 . A A . 42 ILE HG12 1 1 6 7749 1 1 42 ILE HG13 H 8.582 3.844 -2.204 1.00 . A A . 42 ILE HG13 1 1 6 7750 1 1 42 ILE HG21 H 9.251 0.543 -0.255 1.00 . A A . 42 ILE HG21 1 1 6 7751 1 1 42 ILE HG22 H 9.979 1.211 -1.737 1.00 . A A . 42 ILE HG22 1 1 6 7752 1 1 42 ILE HG23 H 9.897 2.202 -0.261 1.00 . A A . 42 ILE HG23 1 1 6 7753 1 1 42 ILE N N 5.706 1.340 -1.806 1.00 . A A . 42 ILE N 1 1 6 7754 1 1 42 ILE O O 7.342 0.090 0.709 1.00 . A A . 42 ILE O 1 1 6 7755 1 1 43 PHE C C 7.683 -2.575 1.040 1.00 . A A . 43 PHE C 1 1 6 7756 1 1 43 PHE CA C 6.422 -2.479 0.180 1.00 . A A . 43 PHE CA 1 1 6 7757 1 1 43 PHE CB C 6.261 -3.777 -0.615 1.00 . A A . 43 PHE CB 1 1 6 7758 1 1 43 PHE CD1 C 3.804 -4.223 -0.809 1.00 . A A . 43 PHE CD1 1 1 6 7759 1 1 43 PHE CD2 C 4.966 -3.561 -2.747 1.00 . A A . 43 PHE CD2 1 1 6 7760 1 1 43 PHE CE1 C 2.599 -4.297 -1.555 1.00 . A A . 43 PHE CE1 1 1 6 7761 1 1 43 PHE CE2 C 3.760 -3.635 -3.495 1.00 . A A . 43 PHE CE2 1 1 6 7762 1 1 43 PHE CG C 4.962 -3.856 -1.420 1.00 . A A . 43 PHE CG 1 1 6 7763 1 1 43 PHE CZ C 2.603 -4.001 -2.883 1.00 . A A . 43 PHE CZ 1 1 6 7764 1 1 43 PHE H H 6.242 -1.633 -1.715 1.00 . A A . 43 PHE H 1 1 6 7765 1 1 43 PHE HA H 5.566 -2.257 0.817 1.00 . A A . 43 PHE HA 1 1 6 7766 1 1 43 PHE HB2 H 7.105 -3.881 -1.296 1.00 . A A . 43 PHE HB2 1 1 6 7767 1 1 43 PHE HB3 H 6.302 -4.621 0.074 1.00 . A A . 43 PHE HB3 1 1 6 7768 1 1 43 PHE HD1 H 3.802 -4.460 0.256 1.00 . A A . 43 PHE HD1 1 1 6 7769 1 1 43 PHE HD2 H 5.894 -3.267 -3.238 1.00 . A A . 43 PHE HD2 1 1 6 7770 1 1 43 PHE HE1 H 1.671 -4.592 -1.065 1.00 . A A . 43 PHE HE1 1 1 6 7771 1 1 43 PHE HE2 H 3.764 -3.397 -4.558 1.00 . A A . 43 PHE HE2 1 1 6 7772 1 1 43 PHE HZ H 1.677 -4.059 -3.457 1.00 . A A . 43 PHE HZ 1 1 6 7773 1 1 43 PHE N N 6.531 -1.400 -0.786 1.00 . A A . 43 PHE N 1 1 6 7774 1 1 43 PHE O O 8.757 -2.140 0.624 1.00 . A A . 43 PHE O 1 1 6 7775 1 1 44 ASP C C 9.344 -4.621 2.848 1.00 . A A . 44 ASP C 1 1 6 7776 1 1 44 ASP CA C 8.625 -3.305 3.145 1.00 . A A . 44 ASP CA 1 1 6 7777 1 1 44 ASP CB C 8.136 -3.350 4.594 1.00 . A A . 44 ASP CB 1 1 6 7778 1 1 44 ASP CG C 9.088 -2.727 5.616 1.00 . A A . 44 ASP CG 1 1 6 7779 1 1 44 ASP H H 6.637 -3.497 2.553 1.00 . A A . 44 ASP H 1 1 6 7780 1 1 44 ASP HA H 9.261 -2.435 2.979 1.00 . A A . 44 ASP HA 1 1 6 7781 1 1 44 ASP HB2 H 7.176 -2.838 4.654 1.00 . A A . 44 ASP HB2 1 1 6 7782 1 1 44 ASP HB3 H 7.960 -4.389 4.870 1.00 . A A . 44 ASP HB3 1 1 6 7783 1 1 44 ASP N N 7.513 -3.146 2.223 1.00 . A A . 44 ASP N 1 1 6 7784 1 1 44 ASP O O 10.556 -4.636 2.631 1.00 . A A . 44 ASP O 1 1 6 7785 1 1 44 ASP OD1 O 10.275 -2.561 5.261 1.00 . A A . 44 ASP OD1 1 1 6 7786 1 1 44 ASP OD2 O 8.607 -2.428 6.732 1.00 . A A . 44 ASP OD2 1 1 6 7787 1 1 45 LYS C C 8.065 -8.075 2.903 1.00 . A A . 45 LYS C 1 1 6 7788 1 1 45 LYS CA C 9.119 -7.014 2.580 1.00 . A A . 45 LYS CA 1 1 6 7789 1 1 45 LYS CB C 10.437 -7.209 3.332 1.00 . A A . 45 LYS CB 1 1 6 7790 1 1 45 LYS CD C 12.821 -7.965 3.011 1.00 . A A . 45 LYS CD 1 1 6 7791 1 1 45 LYS CE C 13.736 -8.589 1.956 1.00 . A A . 45 LYS CE 1 1 6 7792 1 1 45 LYS CG C 11.616 -7.284 2.360 1.00 . A A . 45 LYS CG 1 1 6 7793 1 1 45 LYS H H 7.585 -5.676 3.025 1.00 . A A . 45 LYS H 1 1 6 7794 1 1 45 LYS HA H 9.344 -7.065 1.515 1.00 . A A . 45 LYS HA 1 1 6 7795 1 1 45 LYS HB2 H 10.588 -6.384 4.028 1.00 . A A . 45 LYS HB2 1 1 6 7796 1 1 45 LYS HB3 H 10.390 -8.122 3.924 1.00 . A A . 45 LYS HB3 1 1 6 7797 1 1 45 LYS HD2 H 13.381 -7.237 3.598 1.00 . A A . 45 LYS HD2 1 1 6 7798 1 1 45 LYS HD3 H 12.478 -8.736 3.702 1.00 . A A . 45 LYS HD3 1 1 6 7799 1 1 45 LYS HE2 H 14.171 -9.511 2.343 1.00 . A A . 45 LYS HE2 1 1 6 7800 1 1 45 LYS HE3 H 13.153 -8.857 1.075 1.00 . A A . 45 LYS HE3 1 1 6 7801 1 1 45 LYS HG2 H 11.321 -7.836 1.467 1.00 . A A . 45 LYS HG2 1 1 6 7802 1 1 45 LYS HG3 H 11.891 -6.281 2.036 1.00 . A A . 45 LYS HG3 1 1 6 7803 1 1 45 LYS HZ1 H 14.487 -7.045 0.849 1.00 . A A . 45 LYS HZ1 1 1 6 7804 1 1 45 LYS HZ2 H 15.067 -7.096 2.375 1.00 . A A . 45 LYS HZ2 1 1 6 7805 1 1 45 LYS HZ3 H 15.608 -8.159 1.258 1.00 . A A . 45 LYS HZ3 1 1 6 7806 1 1 45 LYS N N 8.570 -5.696 2.846 1.00 . A A . 45 LYS N 1 1 6 7807 1 1 45 LYS NZ N 14.811 -7.645 1.579 1.00 . A A . 45 LYS NZ 1 1 6 7808 1 1 45 LYS O O 7.255 -7.896 3.811 1.00 . A A . 45 LYS O 1 1 6 7809 1 1 46 VAL C C 7.939 -11.565 2.471 1.00 . A A . 46 VAL C 1 1 6 7810 1 1 46 VAL CA C 7.168 -10.250 2.335 1.00 . A A . 46 VAL CA 1 1 6 7811 1 1 46 VAL CB C 6.148 -10.270 1.195 1.00 . A A . 46 VAL CB 1 1 6 7812 1 1 46 VAL CG1 C 6.365 -11.483 0.288 1.00 . A A . 46 VAL CG1 1 1 6 7813 1 1 46 VAL CG2 C 4.719 -10.237 1.738 1.00 . A A . 46 VAL CG2 1 1 6 7814 1 1 46 VAL H H 8.771 -9.298 1.405 1.00 . A A . 46 VAL H 1 1 6 7815 1 1 46 VAL HA H 6.631 -10.059 3.265 1.00 . A A . 46 VAL HA 1 1 6 7816 1 1 46 VAL HB H 6.299 -9.372 0.595 1.00 . A A . 46 VAL HB 1 1 6 7817 1 1 46 VAL HG11 H 7.432 -11.631 0.127 1.00 . A A . 46 VAL HG11 1 1 6 7818 1 1 46 VAL HG12 H 5.941 -12.369 0.761 1.00 . A A . 46 VAL HG12 1 1 6 7819 1 1 46 VAL HG13 H 5.873 -11.312 -0.670 1.00 . A A . 46 VAL HG13 1 1 6 7820 1 1 46 VAL HG21 H 4.111 -10.970 1.206 1.00 . A A . 46 VAL HG21 1 1 6 7821 1 1 46 VAL HG22 H 4.729 -10.477 2.801 1.00 . A A . 46 VAL HG22 1 1 6 7822 1 1 46 VAL HG23 H 4.297 -9.243 1.593 1.00 . A A . 46 VAL HG23 1 1 6 7823 1 1 46 VAL N N 8.110 -9.159 2.142 1.00 . A A . 46 VAL N 1 1 6 7824 1 1 46 VAL O O 9.112 -11.640 2.111 1.00 . A A . 46 VAL O 1 1 6 7825 1 1 47 PRO C C 7.967 -14.640 1.862 1.00 . A A . 47 PRO C 1 1 6 7826 1 1 47 PRO CA C 7.834 -13.902 3.195 1.00 . A A . 47 PRO CA 1 1 6 7827 1 1 47 PRO CB C 6.926 -14.616 4.182 1.00 . A A . 47 PRO CB 1 1 6 7828 1 1 47 PRO CD C 5.837 -12.541 3.445 1.00 . A A . 47 PRO CD 1 1 6 7829 1 1 47 PRO CG C 5.605 -13.865 4.152 1.00 . A A . 47 PRO CG 1 1 6 7830 1 1 47 PRO HA H 8.765 -13.806 3.549 1.00 . A A . 47 PRO HA 1 1 6 7831 1 1 47 PRO HB2 H 6.788 -15.660 3.901 1.00 . A A . 47 PRO HB2 1 1 6 7832 1 1 47 PRO HB3 H 7.356 -14.611 5.183 1.00 . A A . 47 PRO HB3 1 1 6 7833 1 1 47 PRO HD2 H 5.161 -12.419 2.600 1.00 . A A . 47 PRO HD2 1 1 6 7834 1 1 47 PRO HD3 H 5.665 -11.697 4.115 1.00 . A A . 47 PRO HD3 1 1 6 7835 1 1 47 PRO HG2 H 4.846 -14.447 3.633 1.00 . A A . 47 PRO HG2 1 1 6 7836 1 1 47 PRO HG3 H 5.238 -13.697 5.166 1.00 . A A . 47 PRO HG3 1 1 6 7837 1 1 47 PRO N N 7.229 -12.593 3.006 1.00 . A A . 47 PRO N 1 1 6 7838 1 1 47 PRO O O 7.289 -14.306 0.892 1.00 . A A . 47 PRO O 1 1 6 7839 1 1 48 ALA C C 7.734 -16.746 0.001 1.00 . A A . 48 ALA C 1 1 6 7840 1 1 48 ALA CA C 9.077 -16.422 0.659 1.00 . A A . 48 ALA CA 1 1 6 7841 1 1 48 ALA CB C 9.867 -17.681 1.022 1.00 . A A . 48 ALA CB 1 1 6 7842 1 1 48 ALA H H 9.393 -15.899 2.651 1.00 . A A . 48 ALA H 1 1 6 7843 1 1 48 ALA HA H 9.673 -15.819 -0.026 1.00 . A A . 48 ALA HA 1 1 6 7844 1 1 48 ALA HB1 H 10.920 -17.529 0.784 1.00 . A A . 48 ALA HB1 1 1 6 7845 1 1 48 ALA HB2 H 9.761 -17.882 2.088 1.00 . A A . 48 ALA HB2 1 1 6 7846 1 1 48 ALA HB3 H 9.484 -18.527 0.452 1.00 . A A . 48 ALA HB3 1 1 6 7847 1 1 48 ALA N N 8.846 -15.633 1.857 1.00 . A A . 48 ALA N 1 1 6 7848 1 1 48 ALA O O 6.791 -17.155 0.676 1.00 . A A . 48 ALA O 1 1 6 7849 1 1 49 GLY C C 6.198 -15.692 -3.063 1.00 . A A . 49 GLY C 1 1 6 7850 1 1 49 GLY CA C 6.481 -16.819 -2.066 1.00 . A A . 49 GLY CA 1 1 6 7851 1 1 49 GLY H H 8.464 -16.219 -1.850 1.00 . A A . 49 GLY H 1 1 6 7852 1 1 49 GLY HA2 H 6.582 -17.763 -2.600 1.00 . A A . 49 GLY HA2 1 1 6 7853 1 1 49 GLY HA3 H 5.638 -16.926 -1.385 1.00 . A A . 49 GLY HA3 1 1 6 7854 1 1 49 GLY N N 7.692 -16.552 -1.309 1.00 . A A . 49 GLY N 1 1 6 7855 1 1 49 GLY O O 5.954 -15.947 -4.241 1.00 . A A . 49 GLY O 1 1 6 7856 1 1 50 GLU C C 7.232 -12.409 -3.426 1.00 . A A . 50 GLU C 1 1 6 7857 1 1 50 GLU CA C 5.991 -13.303 -3.382 1.00 . A A . 50 GLU CA 1 1 6 7858 1 1 50 GLU CB C 4.771 -12.526 -2.884 1.00 . A A . 50 GLU CB 1 1 6 7859 1 1 50 GLU CD C 3.118 -13.644 -4.426 1.00 . A A . 50 GLU CD 1 1 6 7860 1 1 50 GLU CG C 3.757 -12.317 -4.010 1.00 . A A . 50 GLU CG 1 1 6 7861 1 1 50 GLU H H 6.439 -14.271 -1.592 1.00 . A A . 50 GLU H 1 1 6 7862 1 1 50 GLU HA H 5.783 -13.695 -4.377 1.00 . A A . 50 GLU HA 1 1 6 7863 1 1 50 GLU HB2 H 4.302 -13.067 -2.062 1.00 . A A . 50 GLU HB2 1 1 6 7864 1 1 50 GLU HB3 H 5.088 -11.561 -2.490 1.00 . A A . 50 GLU HB3 1 1 6 7865 1 1 50 GLU HG2 H 2.982 -11.623 -3.682 1.00 . A A . 50 GLU HG2 1 1 6 7866 1 1 50 GLU HG3 H 4.250 -11.861 -4.868 1.00 . A A . 50 GLU HG3 1 1 6 7867 1 1 50 GLU N N 6.240 -14.470 -2.552 1.00 . A A . 50 GLU N 1 1 6 7868 1 1 50 GLU O O 8.293 -12.789 -2.933 1.00 . A A . 50 GLU O 1 1 6 7869 1 1 50 GLU OE1 O 3.838 -14.446 -5.059 1.00 . A A . 50 GLU OE1 1 1 6 7870 1 1 50 GLU OE2 O 1.924 -13.825 -4.103 1.00 . A A . 50 GLU OE2 1 1 6 7871 1 1 51 SER C C 7.667 -8.887 -3.744 1.00 . A A . 51 SER C 1 1 6 7872 1 1 51 SER CA C 8.148 -10.286 -4.135 1.00 . A A . 51 SER CA 1 1 6 7873 1 1 51 SER CB C 8.722 -10.272 -5.553 1.00 . A A . 51 SER CB 1 1 6 7874 1 1 51 SER H H 6.190 -10.936 -4.418 1.00 . A A . 51 SER H 1 1 6 7875 1 1 51 SER HA H 8.910 -10.636 -3.438 1.00 . A A . 51 SER HA 1 1 6 7876 1 1 51 SER HB2 H 7.960 -10.616 -6.254 1.00 . A A . 51 SER HB2 1 1 6 7877 1 1 51 SER HB3 H 8.974 -9.250 -5.832 1.00 . A A . 51 SER HB3 1 1 6 7878 1 1 51 SER HG H 9.712 -11.829 -6.329 1.00 . A A . 51 SER HG 1 1 6 7879 1 1 51 SER N N 7.056 -11.237 -4.020 1.00 . A A . 51 SER N 1 1 6 7880 1 1 51 SER O O 7.372 -8.063 -4.609 1.00 . A A . 51 SER O 1 1 6 7881 1 1 51 SER OG O 9.878 -11.096 -5.668 1.00 . A A . 51 SER OG 1 1 6 7882 1 1 52 ALA C C 8.015 -6.266 -2.535 1.00 . A A . 52 ALA C 1 1 6 7883 1 1 52 ALA CA C 7.159 -7.376 -1.924 1.00 . A A . 52 ALA CA 1 1 6 7884 1 1 52 ALA CB C 7.225 -7.390 -0.395 1.00 . A A . 52 ALA CB 1 1 6 7885 1 1 52 ALA H H 7.841 -9.336 -1.743 1.00 . A A . 52 ALA H 1 1 6 7886 1 1 52 ALA HA H 6.122 -7.234 -2.230 1.00 . A A . 52 ALA HA 1 1 6 7887 1 1 52 ALA HB1 H 6.215 -7.463 0.011 1.00 . A A . 52 ALA HB1 1 1 6 7888 1 1 52 ALA HB2 H 7.811 -8.247 -0.064 1.00 . A A . 52 ALA HB2 1 1 6 7889 1 1 52 ALA HB3 H 7.693 -6.471 -0.043 1.00 . A A . 52 ALA HB3 1 1 6 7890 1 1 52 ALA N N 7.601 -8.661 -2.440 1.00 . A A . 52 ALA N 1 1 6 7891 1 1 52 ALA O O 7.487 -5.303 -3.090 1.00 . A A . 52 ALA O 1 1 6 7892 1 1 53 PRO C C 10.389 -5.569 -4.464 1.00 . A A . 53 PRO C 1 1 6 7893 1 1 53 PRO CA C 10.293 -5.463 -2.940 1.00 . A A . 53 PRO CA 1 1 6 7894 1 1 53 PRO CB C 11.610 -5.757 -2.241 1.00 . A A . 53 PRO CB 1 1 6 7895 1 1 53 PRO CD C 10.020 -7.566 -1.757 1.00 . A A . 53 PRO CD 1 1 6 7896 1 1 53 PRO CG C 11.486 -7.170 -1.695 1.00 . A A . 53 PRO CG 1 1 6 7897 1 1 53 PRO HA H 9.971 -4.536 -2.750 1.00 . A A . 53 PRO HA 1 1 6 7898 1 1 53 PRO HB2 H 12.447 -5.679 -2.935 1.00 . A A . 53 PRO HB2 1 1 6 7899 1 1 53 PRO HB3 H 11.794 -5.043 -1.438 1.00 . A A . 53 PRO HB3 1 1 6 7900 1 1 53 PRO HD2 H 9.881 -8.487 -2.322 1.00 . A A . 53 PRO HD2 1 1 6 7901 1 1 53 PRO HD3 H 9.615 -7.741 -0.760 1.00 . A A . 53 PRO HD3 1 1 6 7902 1 1 53 PRO HG2 H 12.093 -7.861 -2.281 1.00 . A A . 53 PRO HG2 1 1 6 7903 1 1 53 PRO HG3 H 11.852 -7.217 -0.669 1.00 . A A . 53 PRO HG3 1 1 6 7904 1 1 53 PRO N N 9.358 -6.440 -2.408 1.00 . A A . 53 PRO N 1 1 6 7905 1 1 53 PRO O O 11.484 -5.663 -5.015 1.00 . A A . 53 PRO O 1 1 6 7906 1 1 54 ALA C C 7.840 -5.057 -7.037 1.00 . A A . 54 ALA C 1 1 6 7907 1 1 54 ALA CA C 9.165 -5.644 -6.548 1.00 . A A . 54 ALA CA 1 1 6 7908 1 1 54 ALA CB C 9.348 -7.102 -6.975 1.00 . A A . 54 ALA CB 1 1 6 7909 1 1 54 ALA H H 8.340 -5.475 -4.643 1.00 . A A . 54 ALA H 1 1 6 7910 1 1 54 ALA HA H 9.986 -5.054 -6.954 1.00 . A A . 54 ALA HA 1 1 6 7911 1 1 54 ALA HB1 H 9.778 -7.137 -7.977 1.00 . A A . 54 ALA HB1 1 1 6 7912 1 1 54 ALA HB2 H 10.017 -7.604 -6.275 1.00 . A A . 54 ALA HB2 1 1 6 7913 1 1 54 ALA HB3 H 8.381 -7.605 -6.977 1.00 . A A . 54 ALA HB3 1 1 6 7914 1 1 54 ALA N N 9.227 -5.551 -5.100 1.00 . A A . 54 ALA N 1 1 6 7915 1 1 54 ALA O O 7.814 -4.285 -7.995 1.00 . A A . 54 ALA O 1 1 6 7916 1 1 55 LEU C C 5.359 -3.462 -6.427 1.00 . A A . 55 LEU C 1 1 6 7917 1 1 55 LEU CA C 5.445 -4.964 -6.710 1.00 . A A . 55 LEU CA 1 1 6 7918 1 1 55 LEU CB C 4.371 -5.786 -5.996 1.00 . A A . 55 LEU CB 1 1 6 7919 1 1 55 LEU CD1 C 2.960 -7.871 -5.845 1.00 . A A . 55 LEU CD1 1 1 6 7920 1 1 55 LEU CD2 C 3.213 -6.659 -8.059 1.00 . A A . 55 LEU CD2 1 1 6 7921 1 1 55 LEU CG C 3.880 -7.034 -6.734 1.00 . A A . 55 LEU CG 1 1 6 7922 1 1 55 LEU H H 6.800 -6.070 -5.578 1.00 . A A . 55 LEU H 1 1 6 7923 1 1 55 LEU HA H 5.314 -5.122 -7.779 1.00 . A A . 55 LEU HA 1 1 6 7924 1 1 55 LEU HB2 H 4.760 -6.092 -5.025 1.00 . A A . 55 LEU HB2 1 1 6 7925 1 1 55 LEU HB3 H 3.513 -5.140 -5.806 1.00 . A A . 55 LEU HB3 1 1 6 7926 1 1 55 LEU HD11 H 2.797 -7.352 -4.900 1.00 . A A . 55 LEU HD11 1 1 6 7927 1 1 55 LEU HD12 H 2.002 -8.016 -6.347 1.00 . A A . 55 LEU HD12 1 1 6 7928 1 1 55 LEU HD13 H 3.420 -8.840 -5.654 1.00 . A A . 55 LEU HD13 1 1 6 7929 1 1 55 LEU HD21 H 2.158 -6.932 -8.025 1.00 . A A . 55 LEU HD21 1 1 6 7930 1 1 55 LEU HD22 H 3.306 -5.585 -8.222 1.00 . A A . 55 LEU HD22 1 1 6 7931 1 1 55 LEU HD23 H 3.700 -7.194 -8.875 1.00 . A A . 55 LEU HD23 1 1 6 7932 1 1 55 LEU HG H 4.746 -7.651 -6.973 1.00 . A A . 55 LEU HG 1 1 6 7933 1 1 55 LEU N N 6.771 -5.443 -6.356 1.00 . A A . 55 LEU N 1 1 6 7934 1 1 55 LEU O O 4.464 -2.783 -6.929 1.00 . A A . 55 LEU O 1 1 6 7935 1 1 56 SER C C 6.339 -0.721 -6.536 1.00 . A A . 56 SER C 1 1 6 7936 1 1 56 SER CA C 6.342 -1.579 -5.270 1.00 . A A . 56 SER CA 1 1 6 7937 1 1 56 SER CB C 7.571 -1.262 -4.415 1.00 . A A . 56 SER CB 1 1 6 7938 1 1 56 SER H H 7.024 -3.547 -5.221 1.00 . A A . 56 SER H 1 1 6 7939 1 1 56 SER HA H 5.438 -1.402 -4.685 1.00 . A A . 56 SER HA 1 1 6 7940 1 1 56 SER HB2 H 7.808 -0.202 -4.501 1.00 . A A . 56 SER HB2 1 1 6 7941 1 1 56 SER HB3 H 7.343 -1.454 -3.368 1.00 . A A . 56 SER HB3 1 1 6 7942 1 1 56 SER HG H 8.745 -2.876 -4.266 1.00 . A A . 56 SER HG 1 1 6 7943 1 1 56 SER N N 6.300 -2.988 -5.625 1.00 . A A . 56 SER N 1 1 6 7944 1 1 56 SER O O 6.869 -1.129 -7.568 1.00 . A A . 56 SER O 1 1 6 7945 1 1 56 SER OG O 8.703 -2.034 -4.804 1.00 . A A . 56 SER OG 1 1 6 7946 1 1 57 ASN C C 6.447 2.641 -7.208 1.00 . A A . 57 ASN C 1 1 6 7947 1 1 57 ASN CA C 5.657 1.373 -7.537 1.00 . A A . 57 ASN CA 1 1 6 7948 1 1 57 ASN CB C 4.208 1.778 -7.817 1.00 . A A . 57 ASN CB 1 1 6 7949 1 1 57 ASN CG C 3.246 0.636 -7.482 1.00 . A A . 57 ASN CG 1 1 6 7950 1 1 57 ASN H H 5.307 0.777 -5.572 1.00 . A A . 57 ASN H 1 1 6 7951 1 1 57 ASN HA H 6.076 0.829 -8.383 1.00 . A A . 57 ASN HA 1 1 6 7952 1 1 57 ASN HB2 H 3.952 2.658 -7.228 1.00 . A A . 57 ASN HB2 1 1 6 7953 1 1 57 ASN HB3 H 4.101 2.054 -8.866 1.00 . A A . 57 ASN HB3 1 1 6 7954 1 1 57 ASN HD21 H 1.720 1.965 -7.554 1.00 . A A . 57 ASN HD21 1 1 6 7955 1 1 57 ASN HD22 H 1.266 0.334 -7.187 1.00 . A A . 57 ASN HD22 1 1 6 7956 1 1 57 ASN N N 5.736 0.453 -6.415 1.00 . A A . 57 ASN N 1 1 6 7957 1 1 57 ASN ND2 N 1.972 1.009 -7.401 1.00 . A A . 57 ASN ND2 1 1 6 7958 1 1 57 ASN O O 6.059 3.407 -6.326 1.00 . A A . 57 ASN O 1 1 6 7959 1 1 57 ASN OD1 O 3.634 -0.508 -7.310 1.00 . A A . 57 ASN OD1 1 1 6 7960 1 1 58 THR C C 7.937 5.140 -8.629 1.00 . A A . 58 THR C 1 1 6 7961 1 1 58 THR CA C 8.387 3.988 -7.729 1.00 . A A . 58 THR CA 1 1 6 7962 1 1 58 THR CB C 9.837 3.563 -7.965 1.00 . A A . 58 THR CB 1 1 6 7963 1 1 58 THR CG2 C 10.059 2.994 -9.368 1.00 . A A . 58 THR CG2 1 1 6 7964 1 1 58 THR H H 7.848 2.198 -8.648 1.00 . A A . 58 THR H 1 1 6 7965 1 1 58 THR HA H 8.270 4.321 -6.698 1.00 . A A . 58 THR HA 1 1 6 7966 1 1 58 THR HB H 10.166 2.857 -7.203 1.00 . A A . 58 THR HB 1 1 6 7967 1 1 58 THR HG1 H 10.289 5.352 -7.189 1.00 . A A . 58 THR HG1 1 1 6 7968 1 1 58 THR HG21 H 9.690 1.969 -9.408 1.00 . A A . 58 THR HG21 1 1 6 7969 1 1 58 THR HG22 H 9.523 3.602 -10.096 1.00 . A A . 58 THR HG22 1 1 6 7970 1 1 58 THR HG23 H 11.125 3.005 -9.600 1.00 . A A . 58 THR HG23 1 1 6 7971 1 1 58 THR N N 7.540 2.825 -7.933 1.00 . A A . 58 THR N 1 1 6 7972 1 1 58 THR O O 8.725 6.031 -8.942 1.00 . A A . 58 THR O 1 1 6 7973 1 1 58 THR OG1 O 10.562 4.790 -7.970 1.00 . A A . 58 THR OG1 1 1 6 7974 1 1 59 LYS C C 5.130 6.968 -9.064 1.00 . A A . 59 LYS C 1 1 6 7975 1 1 59 LYS CA C 6.107 6.114 -9.875 1.00 . A A . 59 LYS CA 1 1 6 7976 1 1 59 LYS CB C 5.485 5.488 -11.125 1.00 . A A . 59 LYS CB 1 1 6 7977 1 1 59 LYS CD C 4.927 5.845 -13.558 1.00 . A A . 59 LYS CD 1 1 6 7978 1 1 59 LYS CE C 4.313 6.987 -14.370 1.00 . A A . 59 LYS CE 1 1 6 7979 1 1 59 LYS CG C 5.694 6.384 -12.348 1.00 . A A . 59 LYS CG 1 1 6 7980 1 1 59 LYS H H 6.038 4.357 -8.758 1.00 . A A . 59 LYS H 1 1 6 7981 1 1 59 LYS HA H 6.929 6.749 -10.207 1.00 . A A . 59 LYS HA 1 1 6 7982 1 1 59 LYS HB2 H 5.931 4.510 -11.306 1.00 . A A . 59 LYS HB2 1 1 6 7983 1 1 59 LYS HB3 H 4.420 5.328 -10.963 1.00 . A A . 59 LYS HB3 1 1 6 7984 1 1 59 LYS HD2 H 5.600 5.266 -14.190 1.00 . A A . 59 LYS HD2 1 1 6 7985 1 1 59 LYS HD3 H 4.142 5.168 -13.224 1.00 . A A . 59 LYS HD3 1 1 6 7986 1 1 59 LYS HE2 H 3.297 7.179 -14.027 1.00 . A A . 59 LYS HE2 1 1 6 7987 1 1 59 LYS HE3 H 4.882 7.903 -14.209 1.00 . A A . 59 LYS HE3 1 1 6 7988 1 1 59 LYS HG2 H 5.358 7.396 -12.122 1.00 . A A . 59 LYS HG2 1 1 6 7989 1 1 59 LYS HG3 H 6.756 6.444 -12.583 1.00 . A A . 59 LYS HG3 1 1 6 7990 1 1 59 LYS HZ1 H 5.234 6.686 -16.170 1.00 . A A . 59 LYS HZ1 1 1 6 7991 1 1 59 LYS HZ2 H 3.932 5.729 -15.936 1.00 . A A . 59 LYS HZ2 1 1 6 7992 1 1 59 LYS HZ3 H 3.730 7.308 -16.303 1.00 . A A . 59 LYS HZ3 1 1 6 7993 1 1 59 LYS N N 6.672 5.086 -9.018 1.00 . A A . 59 LYS N 1 1 6 7994 1 1 59 LYS NZ N 4.301 6.651 -15.812 1.00 . A A . 59 LYS NZ 1 1 6 7995 1 1 59 LYS O O 3.917 6.843 -9.217 1.00 . A A . 59 LYS O 1 1 6 7996 1 1 60 LEU C C 3.870 9.424 -8.258 1.00 . A A . 60 LEU C 1 1 6 7997 1 1 60 LEU CA C 4.892 8.693 -7.385 1.00 . A A . 60 LEU CA 1 1 6 7998 1 1 60 LEU CB C 5.786 9.630 -6.571 1.00 . A A . 60 LEU CB 1 1 6 7999 1 1 60 LEU CD1 C 7.272 11.584 -7.147 1.00 . A A . 60 LEU CD1 1 1 6 8000 1 1 60 LEU CD2 C 8.285 9.308 -6.673 1.00 . A A . 60 LEU CD2 1 1 6 8001 1 1 60 LEU CG C 7.088 10.069 -7.245 1.00 . A A . 60 LEU CG 1 1 6 8002 1 1 60 LEU H H 6.686 7.915 -8.103 1.00 . A A . 60 LEU H 1 1 6 8003 1 1 60 LEU HA H 4.354 8.064 -6.677 1.00 . A A . 60 LEU HA 1 1 6 8004 1 1 60 LEU HB2 H 5.212 10.521 -6.319 1.00 . A A . 60 LEU HB2 1 1 6 8005 1 1 60 LEU HB3 H 6.035 9.136 -5.632 1.00 . A A . 60 LEU HB3 1 1 6 8006 1 1 60 LEU HD11 H 7.068 11.910 -6.126 1.00 . A A . 60 LEU HD11 1 1 6 8007 1 1 60 LEU HD12 H 8.296 11.844 -7.414 1.00 . A A . 60 LEU HD12 1 1 6 8008 1 1 60 LEU HD13 H 6.582 12.079 -7.830 1.00 . A A . 60 LEU HD13 1 1 6 8009 1 1 60 LEU HD21 H 9.205 9.694 -7.112 1.00 . A A . 60 LEU HD21 1 1 6 8010 1 1 60 LEU HD22 H 8.316 9.438 -5.592 1.00 . A A . 60 LEU HD22 1 1 6 8011 1 1 60 LEU HD23 H 8.188 8.247 -6.909 1.00 . A A . 60 LEU HD23 1 1 6 8012 1 1 60 LEU HG H 7.025 9.820 -8.305 1.00 . A A . 60 LEU HG 1 1 6 8013 1 1 60 LEU N N 5.698 7.819 -8.220 1.00 . A A . 60 LEU N 1 1 6 8014 1 1 60 LEU O O 4.238 10.241 -9.101 1.00 . A A . 60 LEU O 1 1 6 8015 1 1 61 ALA C C 1.239 11.111 -8.207 1.00 . A A . 61 ALA C 1 1 6 8016 1 1 61 ALA CA C 1.526 9.721 -8.780 1.00 . A A . 61 ALA CA 1 1 6 8017 1 1 61 ALA CB C 0.297 8.812 -8.750 1.00 . A A . 61 ALA CB 1 1 6 8018 1 1 61 ALA H H 2.313 8.440 -7.338 1.00 . A A . 61 ALA H 1 1 6 8019 1 1 61 ALA HA H 1.861 9.826 -9.813 1.00 . A A . 61 ALA HA 1 1 6 8020 1 1 61 ALA HB1 H -0.067 8.658 -9.766 1.00 . A A . 61 ALA HB1 1 1 6 8021 1 1 61 ALA HB2 H 0.567 7.851 -8.312 1.00 . A A . 61 ALA HB2 1 1 6 8022 1 1 61 ALA HB3 H -0.485 9.278 -8.151 1.00 . A A . 61 ALA HB3 1 1 6 8023 1 1 61 ALA N N 2.604 9.105 -8.026 1.00 . A A . 61 ALA N 1 1 6 8024 1 1 61 ALA O O 0.729 11.233 -7.094 1.00 . A A . 61 ALA O 1 1 6 8025 1 1 62 ILE C C -0.130 13.826 -8.671 1.00 . A A . 62 ILE C 1 1 6 8026 1 1 62 ILE CA C 1.362 13.497 -8.578 1.00 . A A . 62 ILE CA 1 1 6 8027 1 1 62 ILE CB C 2.251 14.446 -9.383 1.00 . A A . 62 ILE CB 1 1 6 8028 1 1 62 ILE CD1 C 4.088 14.123 -7.687 1.00 . A A . 62 ILE CD1 1 1 6 8029 1 1 62 ILE CG1 C 3.731 14.120 -9.175 1.00 . A A . 62 ILE CG1 1 1 6 8030 1 1 62 ILE CG2 C 1.934 15.907 -9.055 1.00 . A A . 62 ILE CG2 1 1 6 8031 1 1 62 ILE H H 1.991 12.014 -9.897 1.00 . A A . 62 ILE H 1 1 6 8032 1 1 62 ILE HA H 1.668 13.575 -7.535 1.00 . A A . 62 ILE HA 1 1 6 8033 1 1 62 ILE HB H 2.035 14.300 -10.443 1.00 . A A . 62 ILE HB 1 1 6 8034 1 1 62 ILE HD11 H 5.169 14.214 -7.573 1.00 . A A . 62 ILE HD11 1 1 6 8035 1 1 62 ILE HD12 H 3.600 14.965 -7.198 1.00 . A A . 62 ILE HD12 1 1 6 8036 1 1 62 ILE HD13 H 3.753 13.192 -7.230 1.00 . A A . 62 ILE HD13 1 1 6 8037 1 1 62 ILE HG12 H 3.956 13.143 -9.604 1.00 . A A . 62 ILE HG12 1 1 6 8038 1 1 62 ILE HG13 H 4.346 14.849 -9.701 1.00 . A A . 62 ILE HG13 1 1 6 8039 1 1 62 ILE HG21 H 1.370 15.955 -8.123 1.00 . A A . 62 ILE HG21 1 1 6 8040 1 1 62 ILE HG22 H 2.864 16.464 -8.947 1.00 . A A . 62 ILE HG22 1 1 6 8041 1 1 62 ILE HG23 H 1.342 16.340 -9.860 1.00 . A A . 62 ILE HG23 1 1 6 8042 1 1 62 ILE N N 1.578 12.122 -8.993 1.00 . A A . 62 ILE N 1 1 6 8043 1 1 62 ILE O O -0.718 14.336 -7.718 1.00 . A A . 62 ILE O 1 1 6 8044 1 1 63 ALA C C -2.944 12.750 -9.283 1.00 . A A . 63 ALA C 1 1 6 8045 1 1 63 ALA CA C -2.112 13.774 -10.057 1.00 . A A . 63 ALA CA 1 1 6 8046 1 1 63 ALA CB C -2.399 13.743 -11.559 1.00 . A A . 63 ALA CB 1 1 6 8047 1 1 63 ALA H H -0.215 13.103 -10.597 1.00 . A A . 63 ALA H 1 1 6 8048 1 1 63 ALA HA H -2.335 14.772 -9.678 1.00 . A A . 63 ALA HA 1 1 6 8049 1 1 63 ALA HB1 H -3.212 14.431 -11.789 1.00 . A A . 63 ALA HB1 1 1 6 8050 1 1 63 ALA HB2 H -1.504 14.041 -12.107 1.00 . A A . 63 ALA HB2 1 1 6 8051 1 1 63 ALA HB3 H -2.683 12.732 -11.853 1.00 . A A . 63 ALA HB3 1 1 6 8052 1 1 63 ALA N N -0.700 13.518 -9.827 1.00 . A A . 63 ALA N 1 1 6 8053 1 1 63 ALA O O -2.587 11.574 -9.221 1.00 . A A . 63 ALA O 1 1 6 8054 1 1 64 PRO C C -5.786 11.495 -8.851 1.00 . A A . 64 PRO C 1 1 6 8055 1 1 64 PRO CA C -4.952 12.387 -7.929 1.00 . A A . 64 PRO CA 1 1 6 8056 1 1 64 PRO CB C -5.798 13.337 -7.098 1.00 . A A . 64 PRO CB 1 1 6 8057 1 1 64 PRO CD C -4.520 14.632 -8.749 1.00 . A A . 64 PRO CD 1 1 6 8058 1 1 64 PRO CG C -5.679 14.696 -7.767 1.00 . A A . 64 PRO CG 1 1 6 8059 1 1 64 PRO HA H -4.420 11.765 -7.354 1.00 . A A . 64 PRO HA 1 1 6 8060 1 1 64 PRO HB2 H -6.836 13.008 -7.064 1.00 . A A . 64 PRO HB2 1 1 6 8061 1 1 64 PRO HB3 H -5.443 13.376 -6.068 1.00 . A A . 64 PRO HB3 1 1 6 8062 1 1 64 PRO HD2 H -4.838 14.908 -9.754 1.00 . A A . 64 PRO HD2 1 1 6 8063 1 1 64 PRO HD3 H -3.724 15.321 -8.466 1.00 . A A . 64 PRO HD3 1 1 6 8064 1 1 64 PRO HG2 H -6.605 14.949 -8.285 1.00 . A A . 64 PRO HG2 1 1 6 8065 1 1 64 PRO HG3 H -5.507 15.475 -7.024 1.00 . A A . 64 PRO HG3 1 1 6 8066 1 1 64 PRO N N -4.066 13.246 -8.697 1.00 . A A . 64 PRO N 1 1 6 8067 1 1 64 PRO O O -6.129 11.894 -9.963 1.00 . A A . 64 PRO O 1 1 6 8068 1 1 65 GLY C C -6.930 7.995 -8.418 1.00 . A A . 65 GLY C 1 1 6 8069 1 1 65 GLY CA C -6.876 9.353 -9.121 1.00 . A A . 65 GLY CA 1 1 6 8070 1 1 65 GLY H H -5.806 9.988 -7.450 1.00 . A A . 65 GLY H 1 1 6 8071 1 1 65 GLY HA2 H -7.888 9.737 -9.255 1.00 . A A . 65 GLY HA2 1 1 6 8072 1 1 65 GLY HA3 H -6.445 9.235 -10.115 1.00 . A A . 65 GLY HA3 1 1 6 8073 1 1 65 GLY N N -6.089 10.304 -8.355 1.00 . A A . 65 GLY N 1 1 6 8074 1 1 65 GLY O O -7.560 7.858 -7.371 1.00 . A A . 65 GLY O 1 1 6 8075 1 1 66 SER C C -5.162 4.847 -9.188 1.00 . A A . 66 SER C 1 1 6 8076 1 1 66 SER CA C -6.224 5.682 -8.468 1.00 . A A . 66 SER CA 1 1 6 8077 1 1 66 SER CB C -7.593 5.006 -8.573 1.00 . A A . 66 SER CB 1 1 6 8078 1 1 66 SER H H -5.750 7.144 -9.875 1.00 . A A . 66 SER H 1 1 6 8079 1 1 66 SER HA H -5.964 5.811 -7.418 1.00 . A A . 66 SER HA 1 1 6 8080 1 1 66 SER HB2 H -7.729 4.620 -9.584 1.00 . A A . 66 SER HB2 1 1 6 8081 1 1 66 SER HB3 H -7.627 4.150 -7.898 1.00 . A A . 66 SER HB3 1 1 6 8082 1 1 66 SER HG H -8.804 6.535 -9.019 1.00 . A A . 66 SER HG 1 1 6 8083 1 1 66 SER N N -6.260 7.025 -9.022 1.00 . A A . 66 SER N 1 1 6 8084 1 1 66 SER O O -5.356 4.447 -10.334 1.00 . A A . 66 SER O 1 1 6 8085 1 1 66 SER OG O -8.656 5.900 -8.260 1.00 . A A . 66 SER OG 1 1 6 8086 1 1 67 PHE C C -3.503 2.646 -9.849 1.00 . A A . 67 PHE C 1 1 6 8087 1 1 67 PHE CA C -2.973 3.831 -9.040 1.00 . A A . 67 PHE CA 1 1 6 8088 1 1 67 PHE CB C -2.153 3.304 -7.862 1.00 . A A . 67 PHE CB 1 1 6 8089 1 1 67 PHE CD1 C -0.092 4.706 -8.099 1.00 . A A . 67 PHE CD1 1 1 6 8090 1 1 67 PHE CD2 C -1.259 4.789 -6.055 1.00 . A A . 67 PHE CD2 1 1 6 8091 1 1 67 PHE CE1 C 0.858 5.634 -7.595 1.00 . A A . 67 PHE CE1 1 1 6 8092 1 1 67 PHE CE2 C -0.310 5.717 -5.551 1.00 . A A . 67 PHE CE2 1 1 6 8093 1 1 67 PHE CG C -1.130 4.304 -7.319 1.00 . A A . 67 PHE CG 1 1 6 8094 1 1 67 PHE CZ C 0.729 6.121 -6.331 1.00 . A A . 67 PHE CZ 1 1 6 8095 1 1 67 PHE H H -3.916 4.941 -7.552 1.00 . A A . 67 PHE H 1 1 6 8096 1 1 67 PHE HA H -2.406 4.491 -9.697 1.00 . A A . 67 PHE HA 1 1 6 8097 1 1 67 PHE HB2 H -2.832 3.021 -7.058 1.00 . A A . 67 PHE HB2 1 1 6 8098 1 1 67 PHE HB3 H -1.631 2.399 -8.171 1.00 . A A . 67 PHE HB3 1 1 6 8099 1 1 67 PHE HD1 H 0.012 4.317 -9.111 1.00 . A A . 67 PHE HD1 1 1 6 8100 1 1 67 PHE HD2 H -2.092 4.467 -5.429 1.00 . A A . 67 PHE HD2 1 1 6 8101 1 1 67 PHE HE1 H 1.689 5.956 -8.221 1.00 . A A . 67 PHE HE1 1 1 6 8102 1 1 67 PHE HE2 H -0.413 6.107 -4.538 1.00 . A A . 67 PHE HE2 1 1 6 8103 1 1 67 PHE HZ H 1.457 6.832 -5.944 1.00 . A A . 67 PHE HZ 1 1 6 8104 1 1 67 PHE N N -4.065 4.611 -8.484 1.00 . A A . 67 PHE N 1 1 6 8105 1 1 67 PHE O O -3.690 2.750 -11.061 1.00 . A A . 67 PHE O 1 1 6 8106 1 1 68 TYR C C -4.445 -0.775 -8.758 1.00 . A A . 68 TYR C 1 1 6 8107 1 1 68 TYR CA C -4.232 0.341 -9.784 1.00 . A A . 68 TYR CA 1 1 6 8108 1 1 68 TYR CB C -3.153 -0.095 -10.776 1.00 . A A . 68 TYR CB 1 1 6 8109 1 1 68 TYR CD1 C -1.730 -1.674 -9.420 1.00 . A A . 68 TYR CD1 1 1 6 8110 1 1 68 TYR CD2 C -0.730 0.340 -10.233 1.00 . A A . 68 TYR CD2 1 1 6 8111 1 1 68 TYR CE1 C -0.483 -2.044 -8.803 1.00 . A A . 68 TYR CE1 1 1 6 8112 1 1 68 TYR CE2 C 0.517 -0.031 -9.616 1.00 . A A . 68 TYR CE2 1 1 6 8113 1 1 68 TYR CG C -1.828 -0.489 -10.122 1.00 . A A . 68 TYR CG 1 1 6 8114 1 1 68 TYR CZ C 0.580 -1.205 -8.932 1.00 . A A . 68 TYR CZ 1 1 6 8115 1 1 68 TYR H H -3.573 1.469 -8.162 1.00 . A A . 68 TYR H 1 1 6 8116 1 1 68 TYR HA H -5.187 0.582 -10.251 1.00 . A A . 68 TYR HA 1 1 6 8117 1 1 68 TYR HB2 H -3.526 -0.940 -11.357 1.00 . A A . 68 TYR HB2 1 1 6 8118 1 1 68 TYR HB3 H -2.971 0.717 -11.480 1.00 . A A . 68 TYR HB3 1 1 6 8119 1 1 68 TYR HD1 H -2.598 -2.328 -9.333 1.00 . A A . 68 TYR HD1 1 1 6 8120 1 1 68 TYR HD2 H -0.807 1.275 -10.787 1.00 . A A . 68 TYR HD2 1 1 6 8121 1 1 68 TYR HE1 H -0.392 -2.977 -8.246 1.00 . A A . 68 TYR HE1 1 1 6 8122 1 1 68 TYR HE2 H 1.392 0.614 -9.696 1.00 . A A . 68 TYR HE2 1 1 6 8123 1 1 68 TYR HH H 1.658 -1.561 -7.354 1.00 . A A . 68 TYR HH 1 1 6 8124 1 1 68 TYR N N -3.728 1.545 -9.147 1.00 . A A . 68 TYR N 1 1 6 8125 1 1 68 TYR O O -4.229 -0.575 -7.565 1.00 . A A . 68 TYR O 1 1 6 8126 1 1 68 TYR OH O 1.757 -1.555 -8.349 1.00 . A A . 68 TYR OH 1 1 6 8127 1 1 69 SER C C -4.136 -4.201 -8.748 1.00 . A A . 69 SER C 1 1 6 8128 1 1 69 SER CA C -5.112 -3.073 -8.404 1.00 . A A . 69 SER CA 1 1 6 8129 1 1 69 SER CB C -6.555 -3.561 -8.537 1.00 . A A . 69 SER CB 1 1 6 8130 1 1 69 SER H H -5.042 -2.080 -10.235 1.00 . A A . 69 SER H 1 1 6 8131 1 1 69 SER HA H -4.941 -2.716 -7.389 1.00 . A A . 69 SER HA 1 1 6 8132 1 1 69 SER HB2 H -6.586 -4.428 -9.197 1.00 . A A . 69 SER HB2 1 1 6 8133 1 1 69 SER HB3 H -6.917 -3.891 -7.563 1.00 . A A . 69 SER HB3 1 1 6 8134 1 1 69 SER HG H -7.735 -1.963 -8.298 1.00 . A A . 69 SER HG 1 1 6 8135 1 1 69 SER N N -4.867 -1.925 -9.262 1.00 . A A . 69 SER N 1 1 6 8136 1 1 69 SER O O -3.576 -4.229 -9.843 1.00 . A A . 69 SER O 1 1 6 8137 1 1 69 SER OG O -7.418 -2.547 -9.044 1.00 . A A . 69 SER OG 1 1 6 8138 1 1 70 VAL C C -3.568 -7.418 -7.162 1.00 . A A . 70 VAL C 1 1 6 8139 1 1 70 VAL CA C -3.065 -6.228 -7.980 1.00 . A A . 70 VAL CA 1 1 6 8140 1 1 70 VAL CB C -1.633 -5.821 -7.625 1.00 . A A . 70 VAL CB 1 1 6 8141 1 1 70 VAL CG1 C -0.910 -5.239 -8.842 1.00 . A A . 70 VAL CG1 1 1 6 8142 1 1 70 VAL CG2 C -1.618 -4.834 -6.456 1.00 . A A . 70 VAL CG2 1 1 6 8143 1 1 70 VAL H H -4.422 -5.071 -6.905 1.00 . A A . 70 VAL H 1 1 6 8144 1 1 70 VAL HA H -3.087 -6.494 -9.037 1.00 . A A . 70 VAL HA 1 1 6 8145 1 1 70 VAL HB H -1.097 -6.717 -7.314 1.00 . A A . 70 VAL HB 1 1 6 8146 1 1 70 VAL HG11 H -1.473 -4.388 -9.227 1.00 . A A . 70 VAL HG11 1 1 6 8147 1 1 70 VAL HG12 H 0.088 -4.914 -8.550 1.00 . A A . 70 VAL HG12 1 1 6 8148 1 1 70 VAL HG13 H -0.831 -6.003 -9.616 1.00 . A A . 70 VAL HG13 1 1 6 8149 1 1 70 VAL HG21 H -1.531 -3.818 -6.838 1.00 . A A . 70 VAL HG21 1 1 6 8150 1 1 70 VAL HG22 H -2.543 -4.931 -5.887 1.00 . A A . 70 VAL HG22 1 1 6 8151 1 1 70 VAL HG23 H -0.768 -5.053 -5.807 1.00 . A A . 70 VAL HG23 1 1 6 8152 1 1 70 VAL N N -3.963 -5.102 -7.793 1.00 . A A . 70 VAL N 1 1 6 8153 1 1 70 VAL O O -4.084 -7.243 -6.059 1.00 . A A . 70 VAL O 1 1 6 8154 1 1 71 THR C C -2.646 -10.504 -6.386 1.00 . A A . 71 THR C 1 1 6 8155 1 1 71 THR CA C -3.832 -9.821 -7.070 1.00 . A A . 71 THR CA 1 1 6 8156 1 1 71 THR CB C -4.525 -10.704 -8.109 1.00 . A A . 71 THR CB 1 1 6 8157 1 1 71 THR CG2 C -4.765 -12.127 -7.600 1.00 . A A . 71 THR CG2 1 1 6 8158 1 1 71 THR H H -2.979 -8.736 -8.630 1.00 . A A . 71 THR H 1 1 6 8159 1 1 71 THR HA H -4.542 -9.553 -6.287 1.00 . A A . 71 THR HA 1 1 6 8160 1 1 71 THR HB H -3.968 -10.714 -9.046 1.00 . A A . 71 THR HB 1 1 6 8161 1 1 71 THR HG1 H -5.794 -9.271 -8.693 1.00 . A A . 71 THR HG1 1 1 6 8162 1 1 71 THR HG21 H -4.237 -12.835 -8.241 1.00 . A A . 71 THR HG21 1 1 6 8163 1 1 71 THR HG22 H -4.395 -12.216 -6.579 1.00 . A A . 71 THR HG22 1 1 6 8164 1 1 71 THR HG23 H -5.832 -12.345 -7.621 1.00 . A A . 71 THR HG23 1 1 6 8165 1 1 71 THR N N -3.400 -8.602 -7.732 1.00 . A A . 71 THR N 1 1 6 8166 1 1 71 THR O O -1.538 -10.516 -6.921 1.00 . A A . 71 THR O 1 1 6 8167 1 1 71 THR OG1 O -5.833 -10.149 -8.218 1.00 . A A . 71 THR OG1 1 1 6 8168 1 1 72 LEU C C -2.223 -13.229 -4.368 1.00 . A A . 72 LEU C 1 1 6 8169 1 1 72 LEU CA C -1.887 -11.738 -4.449 1.00 . A A . 72 LEU CA 1 1 6 8170 1 1 72 LEU CB C -1.703 -11.075 -3.084 1.00 . A A . 72 LEU CB 1 1 6 8171 1 1 72 LEU CD1 C -1.196 -9.019 -1.713 1.00 . A A . 72 LEU CD1 1 1 6 8172 1 1 72 LEU CD2 C 0.313 -9.666 -3.647 1.00 . A A . 72 LEU CD2 1 1 6 8173 1 1 72 LEU CG C -1.116 -9.661 -3.100 1.00 . A A . 72 LEU CG 1 1 6 8174 1 1 72 LEU H H -3.822 -11.041 -4.784 1.00 . A A . 72 LEU H 1 1 6 8175 1 1 72 LEU HA H -0.950 -11.626 -4.993 1.00 . A A . 72 LEU HA 1 1 6 8176 1 1 72 LEU HB2 H -2.671 -11.039 -2.584 1.00 . A A . 72 LEU HB2 1 1 6 8177 1 1 72 LEU HB3 H -1.055 -11.708 -2.478 1.00 . A A . 72 LEU HB3 1 1 6 8178 1 1 72 LEU HD11 H -1.969 -9.515 -1.127 1.00 . A A . 72 LEU HD11 1 1 6 8179 1 1 72 LEU HD12 H -0.236 -9.122 -1.209 1.00 . A A . 72 LEU HD12 1 1 6 8180 1 1 72 LEU HD13 H -1.441 -7.962 -1.816 1.00 . A A . 72 LEU HD13 1 1 6 8181 1 1 72 LEU HD21 H 0.748 -8.673 -3.536 1.00 . A A . 72 LEU HD21 1 1 6 8182 1 1 72 LEU HD22 H 0.911 -10.390 -3.093 1.00 . A A . 72 LEU HD22 1 1 6 8183 1 1 72 LEU HD23 H 0.296 -9.939 -4.702 1.00 . A A . 72 LEU HD23 1 1 6 8184 1 1 72 LEU HG H -1.717 -9.050 -3.773 1.00 . A A . 72 LEU HG 1 1 6 8185 1 1 72 LEU N N -2.918 -11.055 -5.213 1.00 . A A . 72 LEU N 1 1 6 8186 1 1 72 LEU O O -3.311 -13.647 -4.764 1.00 . A A . 72 LEU O 1 1 6 8187 1 1 73 GLY C C -0.609 -15.975 -2.558 1.00 . A A . 73 GLY C 1 1 6 8188 1 1 73 GLY CA C -1.452 -15.426 -3.711 1.00 . A A . 73 GLY CA 1 1 6 8189 1 1 73 GLY H H -0.390 -13.643 -3.529 1.00 . A A . 73 GLY H 1 1 6 8190 1 1 73 GLY HA2 H -2.504 -15.647 -3.534 1.00 . A A . 73 GLY HA2 1 1 6 8191 1 1 73 GLY HA3 H -1.172 -15.923 -4.640 1.00 . A A . 73 GLY HA3 1 1 6 8192 1 1 73 GLY N N -1.271 -13.990 -3.850 1.00 . A A . 73 GLY N 1 1 6 8193 1 1 73 GLY O O -1.120 -16.691 -1.698 1.00 . A A . 73 GLY O 1 1 6 8194 1 1 74 THR C C 1.010 -15.781 -0.158 1.00 . A A . 74 THR C 1 1 6 8195 1 1 74 THR CA C 1.585 -16.068 -1.546 1.00 . A A . 74 THR CA 1 1 6 8196 1 1 74 THR CB C 2.939 -15.400 -1.793 1.00 . A A . 74 THR CB 1 1 6 8197 1 1 74 THR CG2 C 3.831 -15.406 -0.550 1.00 . A A . 74 THR CG2 1 1 6 8198 1 1 74 THR H H 1.074 -15.037 -3.282 1.00 . A A . 74 THR H 1 1 6 8199 1 1 74 THR HA H 1.694 -17.150 -1.628 1.00 . A A . 74 THR HA 1 1 6 8200 1 1 74 THR HB H 2.809 -14.386 -2.173 1.00 . A A . 74 THR HB 1 1 6 8201 1 1 74 THR HG1 H 3.659 -15.854 -3.604 1.00 . A A . 74 THR HG1 1 1 6 8202 1 1 74 THR HG21 H 3.471 -14.662 0.160 1.00 . A A . 74 THR HG21 1 1 6 8203 1 1 74 THR HG22 H 3.803 -16.393 -0.088 1.00 . A A . 74 THR HG22 1 1 6 8204 1 1 74 THR HG23 H 4.856 -15.170 -0.837 1.00 . A A . 74 THR HG23 1 1 6 8205 1 1 74 THR N N 0.667 -15.620 -2.578 1.00 . A A . 74 THR N 1 1 6 8206 1 1 74 THR O O 0.636 -14.647 0.140 1.00 . A A . 74 THR O 1 1 6 8207 1 1 74 THR OG1 O 3.599 -16.278 -2.699 1.00 . A A . 74 THR OG1 1 1 6 8208 1 1 75 PRO C C 1.436 -16.023 2.940 1.00 . A A . 75 PRO C 1 1 6 8209 1 1 75 PRO CA C 0.431 -16.727 2.025 1.00 . A A . 75 PRO CA 1 1 6 8210 1 1 75 PRO CB C 0.124 -18.149 2.463 1.00 . A A . 75 PRO CB 1 1 6 8211 1 1 75 PRO CD C 1.389 -18.211 0.358 1.00 . A A . 75 PRO CD 1 1 6 8212 1 1 75 PRO CG C 0.915 -19.053 1.531 1.00 . A A . 75 PRO CG 1 1 6 8213 1 1 75 PRO HA H -0.388 -16.153 2.028 1.00 . A A . 75 PRO HA 1 1 6 8214 1 1 75 PRO HB2 H 0.414 -18.310 3.501 1.00 . A A . 75 PRO HB2 1 1 6 8215 1 1 75 PRO HB3 H -0.944 -18.357 2.395 1.00 . A A . 75 PRO HB3 1 1 6 8216 1 1 75 PRO HD2 H 2.471 -18.263 0.244 1.00 . A A . 75 PRO HD2 1 1 6 8217 1 1 75 PRO HD3 H 0.953 -18.556 -0.580 1.00 . A A . 75 PRO HD3 1 1 6 8218 1 1 75 PRO HG2 H 1.764 -19.491 2.054 1.00 . A A . 75 PRO HG2 1 1 6 8219 1 1 75 PRO HG3 H 0.295 -19.878 1.182 1.00 . A A . 75 PRO HG3 1 1 6 8220 1 1 75 PRO N N 0.955 -16.854 0.676 1.00 . A A . 75 PRO N 1 1 6 8221 1 1 75 PRO O O 2.640 -16.253 2.838 1.00 . A A . 75 PRO O 1 1 6 8222 1 1 76 GLY C C 1.226 -13.012 4.927 1.00 . A A . 76 GLY C 1 1 6 8223 1 1 76 GLY CA C 1.739 -14.443 4.745 1.00 . A A . 76 GLY CA 1 1 6 8224 1 1 76 GLY H H -0.077 -15.000 3.889 1.00 . A A . 76 GLY H 1 1 6 8225 1 1 76 GLY HA2 H 1.754 -14.952 5.709 1.00 . A A . 76 GLY HA2 1 1 6 8226 1 1 76 GLY HA3 H 2.766 -14.420 4.381 1.00 . A A . 76 GLY HA3 1 1 6 8227 1 1 76 GLY N N 0.904 -15.181 3.813 1.00 . A A . 76 GLY N 1 1 6 8228 1 1 76 GLY O O 0.212 -12.634 4.343 1.00 . A A . 76 GLY O 1 1 6 8229 1 1 77 THR C C 2.496 -9.922 5.237 1.00 . A A . 77 THR C 1 1 6 8230 1 1 77 THR CA C 1.581 -10.878 6.006 1.00 . A A . 77 THR CA 1 1 6 8231 1 1 77 THR CB C 1.614 -10.663 7.520 1.00 . A A . 77 THR CB 1 1 6 8232 1 1 77 THR CG2 C 1.158 -9.259 7.923 1.00 . A A . 77 THR CG2 1 1 6 8233 1 1 77 THR H H 2.774 -12.573 6.210 1.00 . A A . 77 THR H 1 1 6 8234 1 1 77 THR HA H 0.568 -10.715 5.638 1.00 . A A . 77 THR HA 1 1 6 8235 1 1 77 THR HB H 2.604 -10.881 7.923 1.00 . A A . 77 THR HB 1 1 6 8236 1 1 77 THR HG1 H -0.245 -11.401 7.473 1.00 . A A . 77 THR HG1 1 1 6 8237 1 1 77 THR HG21 H 1.930 -8.536 7.657 1.00 . A A . 77 THR HG21 1 1 6 8238 1 1 77 THR HG22 H 0.234 -9.013 7.400 1.00 . A A . 77 THR HG22 1 1 6 8239 1 1 77 THR HG23 H 0.985 -9.227 8.999 1.00 . A A . 77 THR HG23 1 1 6 8240 1 1 77 THR N N 1.950 -12.257 5.740 1.00 . A A . 77 THR N 1 1 6 8241 1 1 77 THR O O 3.708 -9.913 5.448 1.00 . A A . 77 THR O 1 1 6 8242 1 1 77 THR OG1 O 0.587 -11.517 8.015 1.00 . A A . 77 THR OG1 1 1 6 8243 1 1 78 TYR C C 2.683 -6.820 4.246 1.00 . A A . 78 TYR C 1 1 6 8244 1 1 78 TYR CA C 2.625 -8.185 3.558 1.00 . A A . 78 TYR CA 1 1 6 8245 1 1 78 TYR CB C 1.855 -8.048 2.243 1.00 . A A . 78 TYR CB 1 1 6 8246 1 1 78 TYR CD1 C 1.370 -10.486 1.818 1.00 . A A . 78 TYR CD1 1 1 6 8247 1 1 78 TYR CD2 C 2.477 -9.236 0.108 1.00 . A A . 78 TYR CD2 1 1 6 8248 1 1 78 TYR CE1 C 1.416 -11.662 0.987 1.00 . A A . 78 TYR CE1 1 1 6 8249 1 1 78 TYR CE2 C 2.523 -10.411 -0.722 1.00 . A A . 78 TYR CE2 1 1 6 8250 1 1 78 TYR CG C 1.903 -9.297 1.361 1.00 . A A . 78 TYR CG 1 1 6 8251 1 1 78 TYR CZ C 1.990 -11.566 -0.242 1.00 . A A . 78 TYR CZ 1 1 6 8252 1 1 78 TYR H H 0.895 -9.155 4.194 1.00 . A A . 78 TYR H 1 1 6 8253 1 1 78 TYR HA H 3.639 -8.566 3.437 1.00 . A A . 78 TYR HA 1 1 6 8254 1 1 78 TYR HB2 H 0.814 -7.813 2.467 1.00 . A A . 78 TYR HB2 1 1 6 8255 1 1 78 TYR HB3 H 2.259 -7.205 1.684 1.00 . A A . 78 TYR HB3 1 1 6 8256 1 1 78 TYR HD1 H 0.916 -10.535 2.807 1.00 . A A . 78 TYR HD1 1 1 6 8257 1 1 78 TYR HD2 H 2.898 -8.296 -0.253 1.00 . A A . 78 TYR HD2 1 1 6 8258 1 1 78 TYR HE1 H 0.999 -12.606 1.336 1.00 . A A . 78 TYR HE1 1 1 6 8259 1 1 78 TYR HE2 H 2.975 -10.376 -1.714 1.00 . A A . 78 TYR HE2 1 1 6 8260 1 1 78 TYR HH H 2.008 -12.414 -1.991 1.00 . A A . 78 TYR HH 1 1 6 8261 1 1 78 TYR N N 1.880 -9.142 4.360 1.00 . A A . 78 TYR N 1 1 6 8262 1 1 78 TYR O O 1.670 -6.327 4.740 1.00 . A A . 78 TYR O 1 1 6 8263 1 1 78 TYR OH O 2.031 -12.676 -1.026 1.00 . A A . 78 TYR OH 1 1 6 8264 1 1 79 SER C C 4.579 -3.946 3.836 1.00 . A A . 79 SER C 1 1 6 8265 1 1 79 SER CA C 4.081 -4.950 4.878 1.00 . A A . 79 SER CA 1 1 6 8266 1 1 79 SER CB C 5.070 -5.044 6.041 1.00 . A A . 79 SER CB 1 1 6 8267 1 1 79 SER H H 4.696 -6.657 3.854 1.00 . A A . 79 SER H 1 1 6 8268 1 1 79 SER HA H 3.102 -4.655 5.256 1.00 . A A . 79 SER HA 1 1 6 8269 1 1 79 SER HB2 H 5.510 -4.063 6.222 1.00 . A A . 79 SER HB2 1 1 6 8270 1 1 79 SER HB3 H 4.537 -5.328 6.948 1.00 . A A . 79 SER HB3 1 1 6 8271 1 1 79 SER HG H 6.321 -6.005 4.809 1.00 . A A . 79 SER HG 1 1 6 8272 1 1 79 SER N N 3.877 -6.249 4.258 1.00 . A A . 79 SER N 1 1 6 8273 1 1 79 SER O O 5.296 -4.314 2.908 1.00 . A A . 79 SER O 1 1 6 8274 1 1 79 SER OG O 6.106 -5.988 5.786 1.00 . A A . 79 SER OG 1 1 6 8275 1 1 80 PHE C C 4.556 -0.277 3.816 1.00 . A A . 80 PHE C 1 1 6 8276 1 1 80 PHE CA C 4.576 -1.638 3.116 1.00 . A A . 80 PHE CA 1 1 6 8277 1 1 80 PHE CB C 3.558 -1.624 1.974 1.00 . A A . 80 PHE CB 1 1 6 8278 1 1 80 PHE CD1 C 1.489 -2.626 2.967 1.00 . A A . 80 PHE CD1 1 1 6 8279 1 1 80 PHE CD2 C 1.424 -0.361 2.324 1.00 . A A . 80 PHE CD2 1 1 6 8280 1 1 80 PHE CE1 C 0.138 -2.543 3.398 1.00 . A A . 80 PHE CE1 1 1 6 8281 1 1 80 PHE CE2 C 0.073 -0.278 2.754 1.00 . A A . 80 PHE CE2 1 1 6 8282 1 1 80 PHE CG C 2.102 -1.534 2.438 1.00 . A A . 80 PHE CG 1 1 6 8283 1 1 80 PHE CZ C -0.541 -1.370 3.282 1.00 . A A . 80 PHE CZ 1 1 6 8284 1 1 80 PHE H H 3.595 -2.406 4.785 1.00 . A A . 80 PHE H 1 1 6 8285 1 1 80 PHE HA H 5.590 -1.859 2.783 1.00 . A A . 80 PHE HA 1 1 6 8286 1 1 80 PHE HB2 H 3.772 -0.780 1.318 1.00 . A A . 80 PHE HB2 1 1 6 8287 1 1 80 PHE HB3 H 3.683 -2.530 1.379 1.00 . A A . 80 PHE HB3 1 1 6 8288 1 1 80 PHE HD1 H 2.033 -3.567 3.059 1.00 . A A . 80 PHE HD1 1 1 6 8289 1 1 80 PHE HD2 H 1.916 0.514 1.900 1.00 . A A . 80 PHE HD2 1 1 6 8290 1 1 80 PHE HE1 H -0.354 -3.418 3.822 1.00 . A A . 80 PHE HE1 1 1 6 8291 1 1 80 PHE HE2 H -0.471 0.662 2.662 1.00 . A A . 80 PHE HE2 1 1 6 8292 1 1 80 PHE HZ H -1.577 -1.306 3.614 1.00 . A A . 80 PHE HZ 1 1 6 8293 1 1 80 PHE N N 4.179 -2.697 4.027 1.00 . A A . 80 PHE N 1 1 6 8294 1 1 80 PHE O O 4.401 -0.204 5.033 1.00 . A A . 80 PHE O 1 1 6 8295 1 1 81 TYR C C 4.895 3.146 2.421 1.00 . A A . 81 TYR C 1 1 6 8296 1 1 81 TYR CA C 4.721 2.120 3.544 1.00 . A A . 81 TYR CA 1 1 6 8297 1 1 81 TYR CB C 5.925 2.203 4.485 1.00 . A A . 81 TYR CB 1 1 6 8298 1 1 81 TYR CD1 C 7.799 2.711 2.877 1.00 . A A . 81 TYR CD1 1 1 6 8299 1 1 81 TYR CD2 C 7.923 0.701 4.164 1.00 . A A . 81 TYR CD2 1 1 6 8300 1 1 81 TYR CE1 C 9.056 2.388 2.251 1.00 . A A . 81 TYR CE1 1 1 6 8301 1 1 81 TYR CE2 C 9.179 0.379 3.538 1.00 . A A . 81 TYR CE2 1 1 6 8302 1 1 81 TYR CG C 7.260 1.860 3.820 1.00 . A A . 81 TYR CG 1 1 6 8303 1 1 81 TYR CZ C 9.684 1.238 2.612 1.00 . A A . 81 TYR CZ 1 1 6 8304 1 1 81 TYR H H 4.845 0.698 2.026 1.00 . A A . 81 TYR H 1 1 6 8305 1 1 81 TYR HA H 3.765 2.292 4.037 1.00 . A A . 81 TYR HA 1 1 6 8306 1 1 81 TYR HB2 H 5.983 3.212 4.895 1.00 . A A . 81 TYR HB2 1 1 6 8307 1 1 81 TYR HB3 H 5.764 1.526 5.324 1.00 . A A . 81 TYR HB3 1 1 6 8308 1 1 81 TYR HD1 H 7.274 3.627 2.605 1.00 . A A . 81 TYR HD1 1 1 6 8309 1 1 81 TYR HD2 H 7.498 0.029 4.909 1.00 . A A . 81 TYR HD2 1 1 6 8310 1 1 81 TYR HE1 H 9.493 3.052 1.504 1.00 . A A . 81 TYR HE1 1 1 6 8311 1 1 81 TYR HE2 H 9.715 -0.534 3.800 1.00 . A A . 81 TYR HE2 1 1 6 8312 1 1 81 TYR HH H 10.767 0.933 1.028 1.00 . A A . 81 TYR HH 1 1 6 8313 1 1 81 TYR N N 4.718 0.767 3.016 1.00 . A A . 81 TYR N 1 1 6 8314 1 1 81 TYR O O 5.200 2.783 1.286 1.00 . A A . 81 TYR O 1 1 6 8315 1 1 81 TYR OH O 10.870 0.933 2.022 1.00 . A A . 81 TYR OH 1 1 6 8316 1 1 82 CYS C C 6.272 5.981 1.842 1.00 . A A . 82 CYS C 1 1 6 8317 1 1 82 CYS CA C 4.825 5.486 1.814 1.00 . A A . 82 CYS CA 1 1 6 8318 1 1 82 CYS CB C 3.830 6.615 2.093 1.00 . A A . 82 CYS CB 1 1 6 8319 1 1 82 CYS H H 4.447 4.693 3.704 1.00 . A A . 82 CYS H 1 1 6 8320 1 1 82 CYS HA H 4.578 5.068 0.839 1.00 . A A . 82 CYS HA 1 1 6 8321 1 1 82 CYS HB2 H 3.114 6.274 2.841 1.00 . A A . 82 CYS HB2 1 1 6 8322 1 1 82 CYS HB3 H 4.369 7.457 2.527 1.00 . A A . 82 CYS HB3 1 1 6 8323 1 1 82 CYS N N 4.694 4.406 2.778 1.00 . A A . 82 CYS N 1 1 6 8324 1 1 82 CYS O O 6.942 5.894 2.870 1.00 . A A . 82 CYS O 1 1 6 8325 1 1 82 CYS SG S 2.908 7.203 0.625 1.00 . A A . 82 CYS SG 1 1 6 8326 1 1 83 THR C C 8.182 8.372 1.251 1.00 . A A . 83 THR C 1 1 6 8327 1 1 83 THR CA C 8.067 7.001 0.581 1.00 . A A . 83 THR CA 1 1 6 8328 1 1 83 THR CB C 8.436 7.017 -0.903 1.00 . A A . 83 THR CB 1 1 6 8329 1 1 83 THR CG2 C 9.277 8.237 -1.285 1.00 . A A . 83 THR CG2 1 1 6 8330 1 1 83 THR H H 6.159 6.559 -0.130 1.00 . A A . 83 THR H 1 1 6 8331 1 1 83 THR HA H 8.736 6.326 1.115 1.00 . A A . 83 THR HA 1 1 6 8332 1 1 83 THR HB H 7.545 6.948 -1.527 1.00 . A A . 83 THR HB 1 1 6 8333 1 1 83 THR HG1 H 8.956 5.108 -0.604 1.00 . A A . 83 THR HG1 1 1 6 8334 1 1 83 THR HG21 H 8.617 9.062 -1.556 1.00 . A A . 83 THR HG21 1 1 6 8335 1 1 83 THR HG22 H 9.896 8.531 -0.437 1.00 . A A . 83 THR HG22 1 1 6 8336 1 1 83 THR HG23 H 9.915 7.989 -2.133 1.00 . A A . 83 THR HG23 1 1 6 8337 1 1 83 THR N N 6.711 6.491 0.701 1.00 . A A . 83 THR N 1 1 6 8338 1 1 83 THR O O 9.030 8.572 2.119 1.00 . A A . 83 THR O 1 1 6 8339 1 1 83 THR OG1 O 9.333 5.919 -1.050 1.00 . A A . 83 THR OG1 1 1 6 8340 1 1 84 PRO C C 6.669 10.670 2.756 1.00 . A A . 84 PRO C 1 1 6 8341 1 1 84 PRO CA C 7.290 10.649 1.357 1.00 . A A . 84 PRO CA 1 1 6 8342 1 1 84 PRO CB C 6.512 11.481 0.350 1.00 . A A . 84 PRO CB 1 1 6 8343 1 1 84 PRO CD C 6.278 9.101 -0.217 1.00 . A A . 84 PRO CD 1 1 6 8344 1 1 84 PRO CG C 5.717 10.488 -0.483 1.00 . A A . 84 PRO CG 1 1 6 8345 1 1 84 PRO HA H 8.226 10.982 1.469 1.00 . A A . 84 PRO HA 1 1 6 8346 1 1 84 PRO HB2 H 5.851 12.186 0.854 1.00 . A A . 84 PRO HB2 1 1 6 8347 1 1 84 PRO HB3 H 7.185 12.066 -0.276 1.00 . A A . 84 PRO HB3 1 1 6 8348 1 1 84 PRO HD2 H 5.500 8.418 0.126 1.00 . A A . 84 PRO HD2 1 1 6 8349 1 1 84 PRO HD3 H 6.708 8.668 -1.120 1.00 . A A . 84 PRO HD3 1 1 6 8350 1 1 84 PRO HG2 H 4.660 10.529 -0.220 1.00 . A A . 84 PRO HG2 1 1 6 8351 1 1 84 PRO HG3 H 5.791 10.734 -1.543 1.00 . A A . 84 PRO HG3 1 1 6 8352 1 1 84 PRO N N 7.295 9.303 0.810 1.00 . A A . 84 PRO N 1 1 6 8353 1 1 84 PRO O O 7.219 11.277 3.674 1.00 . A A . 84 PRO O 1 1 6 8354 1 1 85 HIS C C 5.385 8.774 4.977 1.00 . A A . 85 HIS C 1 1 6 8355 1 1 85 HIS CA C 4.832 9.934 4.145 1.00 . A A . 85 HIS CA 1 1 6 8356 1 1 85 HIS CB C 3.321 9.839 3.928 1.00 . A A . 85 HIS CB 1 1 6 8357 1 1 85 HIS CD2 C 2.836 12.225 2.977 1.00 . A A . 85 HIS CD2 1 1 6 8358 1 1 85 HIS CE1 C 1.725 11.629 1.190 1.00 . A A . 85 HIS CE1 1 1 6 8359 1 1 85 HIS CG C 2.774 10.863 2.962 1.00 . A A . 85 HIS CG 1 1 6 8360 1 1 85 HIS H H 5.093 9.509 2.123 1.00 . A A . 85 HIS H 1 1 6 8361 1 1 85 HIS HA H 5.035 10.870 4.664 1.00 . A A . 85 HIS HA 1 1 6 8362 1 1 85 HIS HB2 H 3.078 8.842 3.560 1.00 . A A . 85 HIS HB2 1 1 6 8363 1 1 85 HIS HB3 H 2.818 9.955 4.888 1.00 . A A . 85 HIS HB3 1 1 6 8364 1 1 85 HIS HD2 H 3.325 12.832 3.740 1.00 . A A . 85 HIS HD2 1 1 6 8365 1 1 85 HIS HE1 H 1.161 11.688 0.259 1.00 . A A . 85 HIS HE1 1 1 6 8366 1 1 85 HIS HE2 H 2.048 13.651 1.693 1.00 . A A . 85 HIS HE2 1 1 6 8367 1 1 85 HIS N N 5.533 9.999 2.875 1.00 . A A . 85 HIS N 1 1 6 8368 1 1 85 HIS ND1 N 2.067 10.517 1.824 1.00 . A A . 85 HIS ND1 1 1 6 8369 1 1 85 HIS NE2 N 2.204 12.687 1.905 1.00 . A A . 85 HIS NE2 1 1 6 8370 1 1 85 HIS O O 4.623 7.974 5.517 1.00 . A A . 85 HIS O 1 1 6 8371 1 1 86 ARG C C 7.464 8.062 7.287 1.00 . A A . 86 ARG C 1 1 6 8372 1 1 86 ARG CA C 7.371 7.673 5.809 1.00 . A A . 86 ARG CA 1 1 6 8373 1 1 86 ARG CB C 8.777 7.410 5.269 1.00 . A A . 86 ARG CB 1 1 6 8374 1 1 86 ARG CD C 11.064 8.395 4.865 1.00 . A A . 86 ARG CD 1 1 6 8375 1 1 86 ARG CG C 9.687 8.619 5.494 1.00 . A A . 86 ARG CG 1 1 6 8376 1 1 86 ARG CZ C 13.077 9.831 4.568 1.00 . A A . 86 ARG CZ 1 1 6 8377 1 1 86 ARG H H 7.320 9.376 4.611 1.00 . A A . 86 ARG H 1 1 6 8378 1 1 86 ARG HA H 6.743 6.791 5.675 1.00 . A A . 86 ARG HA 1 1 6 8379 1 1 86 ARG HB2 H 9.202 6.534 5.760 1.00 . A A . 86 ARG HB2 1 1 6 8380 1 1 86 ARG HB3 H 8.725 7.184 4.203 1.00 . A A . 86 ARG HB3 1 1 6 8381 1 1 86 ARG HD2 H 11.467 7.434 5.186 1.00 . A A . 86 ARG HD2 1 1 6 8382 1 1 86 ARG HD3 H 10.975 8.358 3.780 1.00 . A A . 86 ARG HD3 1 1 6 8383 1 1 86 ARG HE H 11.776 9.995 6.094 1.00 . A A . 86 ARG HE 1 1 6 8384 1 1 86 ARG HG2 H 9.228 9.509 5.066 1.00 . A A . 86 ARG HG2 1 1 6 8385 1 1 86 ARG HG3 H 9.797 8.800 6.564 1.00 . A A . 86 ARG HG3 1 1 6 8386 1 1 86 ARG HH11 H 12.815 8.428 3.120 1.00 . A A . 86 ARG HH11 1 1 6 8387 1 1 86 ARG HH12 H 14.212 9.435 2.927 1.00 . A A . 86 ARG HH12 1 1 6 8388 1 1 86 ARG HH21 H 13.617 11.324 5.839 1.00 . A A . 86 ARG HH21 1 1 6 8389 1 1 86 ARG HH22 H 14.670 11.093 4.484 1.00 . A A . 86 ARG HH22 1 1 6 8390 1 1 86 ARG N N 6.707 8.720 5.053 1.00 . A A . 86 ARG N 1 1 6 8391 1 1 86 ARG NE N 11.983 9.485 5.259 1.00 . A A . 86 ARG NE 1 1 6 8392 1 1 86 ARG NH1 N 13.395 9.176 3.442 1.00 . A A . 86 ARG NH1 1 1 6 8393 1 1 86 ARG NH2 N 13.854 10.835 5.000 1.00 . A A . 86 ARG NH2 1 1 6 8394 1 1 86 ARG O O 7.578 7.197 8.154 1.00 . A A . 86 ARG O 1 1 6 8395 1 1 87 GLY C C 6.108 10.283 9.396 1.00 . A A . 87 GLY C 1 1 6 8396 1 1 87 GLY CA C 7.491 9.877 8.884 1.00 . A A . 87 GLY CA 1 1 6 8397 1 1 87 GLY H H 7.321 10.060 6.816 1.00 . A A . 87 GLY H 1 1 6 8398 1 1 87 GLY HA2 H 7.918 9.120 9.540 1.00 . A A . 87 GLY HA2 1 1 6 8399 1 1 87 GLY HA3 H 8.160 10.738 8.913 1.00 . A A . 87 GLY HA3 1 1 6 8400 1 1 87 GLY N N 7.413 9.364 7.527 1.00 . A A . 87 GLY N 1 1 6 8401 1 1 87 GLY O O 5.881 10.337 10.604 1.00 . A A . 87 GLY O 1 1 6 8402 1 1 88 ALA C C 3.142 9.780 9.453 1.00 . A A . 88 ALA C 1 1 6 8403 1 1 88 ALA CA C 3.865 10.957 8.794 1.00 . A A . 88 ALA CA 1 1 6 8404 1 1 88 ALA CB C 3.146 11.453 7.537 1.00 . A A . 88 ALA CB 1 1 6 8405 1 1 88 ALA H H 5.412 10.512 7.472 1.00 . A A . 88 ALA H 1 1 6 8406 1 1 88 ALA HA H 3.930 11.778 9.508 1.00 . A A . 88 ALA HA 1 1 6 8407 1 1 88 ALA HB1 H 2.551 12.332 7.782 1.00 . A A . 88 ALA HB1 1 1 6 8408 1 1 88 ALA HB2 H 3.882 11.713 6.777 1.00 . A A . 88 ALA HB2 1 1 6 8409 1 1 88 ALA HB3 H 2.494 10.666 7.158 1.00 . A A . 88 ALA HB3 1 1 6 8410 1 1 88 ALA N N 5.220 10.558 8.452 1.00 . A A . 88 ALA N 1 1 6 8411 1 1 88 ALA O O 2.066 9.950 10.025 1.00 . A A . 88 ALA O 1 1 6 8412 1 1 89 GLY C C 2.153 6.788 8.990 1.00 . A A . 89 GLY C 1 1 6 8413 1 1 89 GLY CA C 3.190 7.410 9.928 1.00 . A A . 89 GLY CA 1 1 6 8414 1 1 89 GLY H H 4.636 8.485 8.882 1.00 . A A . 89 GLY H 1 1 6 8415 1 1 89 GLY HA2 H 3.982 6.688 10.130 1.00 . A A . 89 GLY HA2 1 1 6 8416 1 1 89 GLY HA3 H 2.724 7.647 10.885 1.00 . A A . 89 GLY HA3 1 1 6 8417 1 1 89 GLY N N 3.761 8.613 9.349 1.00 . A A . 89 GLY N 1 1 6 8418 1 1 89 GLY O O 1.015 6.548 9.390 1.00 . A A . 89 GLY O 1 1 6 8419 1 1 90 MET C C 2.157 4.540 6.405 1.00 . A A . 90 MET C 1 1 6 8420 1 1 90 MET CA C 1.708 5.958 6.763 1.00 . A A . 90 MET CA 1 1 6 8421 1 1 90 MET CB C 1.712 6.828 5.504 1.00 . A A . 90 MET CB 1 1 6 8422 1 1 90 MET CE C -0.884 6.691 2.300 1.00 . A A . 90 MET CE 1 1 6 8423 1 1 90 MET CG C 0.754 6.269 4.449 1.00 . A A . 90 MET CG 1 1 6 8424 1 1 90 MET H H 3.512 6.745 7.445 1.00 . A A . 90 MET H 1 1 6 8425 1 1 90 MET HA H 0.720 5.929 7.222 1.00 . A A . 90 MET HA 1 1 6 8426 1 1 90 MET HB2 H 1.422 7.846 5.760 1.00 . A A . 90 MET HB2 1 1 6 8427 1 1 90 MET HB3 H 2.721 6.876 5.095 1.00 . A A . 90 MET HB3 1 1 6 8428 1 1 90 MET HE1 H -0.539 7.036 1.325 1.00 . A A . 90 MET HE1 1 1 6 8429 1 1 90 MET HE2 H -0.663 5.629 2.409 1.00 . A A . 90 MET HE2 1 1 6 8430 1 1 90 MET HE3 H -1.960 6.848 2.381 1.00 . A A . 90 MET HE3 1 1 6 8431 1 1 90 MET HG2 H 1.302 5.646 3.742 1.00 . A A . 90 MET HG2 1 1 6 8432 1 1 90 MET HG3 H 0.008 5.632 4.924 1.00 . A A . 90 MET HG3 1 1 6 8433 1 1 90 MET N N 2.584 6.547 7.762 1.00 . A A . 90 MET N 1 1 6 8434 1 1 90 MET O O 2.736 4.317 5.343 1.00 . A A . 90 MET O 1 1 6 8435 1 1 90 MET SD S -0.050 7.608 3.586 1.00 . A A . 90 MET SD 1 1 6 8436 1 1 91 VAL C C 0.987 1.355 7.182 1.00 . A A . 91 VAL C 1 1 6 8437 1 1 91 VAL CA C 2.243 2.227 7.108 1.00 . A A . 91 VAL CA 1 1 6 8438 1 1 91 VAL CB C 3.316 1.815 8.117 1.00 . A A . 91 VAL CB 1 1 6 8439 1 1 91 VAL CG1 C 4.641 2.525 7.831 1.00 . A A . 91 VAL CG1 1 1 6 8440 1 1 91 VAL CG2 C 2.851 2.080 9.551 1.00 . A A . 91 VAL CG2 1 1 6 8441 1 1 91 VAL H H 1.404 3.807 8.176 1.00 . A A . 91 VAL H 1 1 6 8442 1 1 91 VAL HA H 2.669 2.145 6.108 1.00 . A A . 91 VAL HA 1 1 6 8443 1 1 91 VAL HB H 3.481 0.742 8.012 1.00 . A A . 91 VAL HB 1 1 6 8444 1 1 91 VAL HG11 H 4.573 3.047 6.875 1.00 . A A . 91 VAL HG11 1 1 6 8445 1 1 91 VAL HG12 H 4.846 3.244 8.624 1.00 . A A . 91 VAL HG12 1 1 6 8446 1 1 91 VAL HG13 H 5.444 1.791 7.788 1.00 . A A . 91 VAL HG13 1 1 6 8447 1 1 91 VAL HG21 H 3.066 3.114 9.818 1.00 . A A . 91 VAL HG21 1 1 6 8448 1 1 91 VAL HG22 H 1.778 1.902 9.624 1.00 . A A . 91 VAL HG22 1 1 6 8449 1 1 91 VAL HG23 H 3.377 1.411 10.233 1.00 . A A . 91 VAL HG23 1 1 6 8450 1 1 91 VAL N N 1.875 3.618 7.314 1.00 . A A . 91 VAL N 1 1 6 8451 1 1 91 VAL O O 0.053 1.668 7.917 1.00 . A A . 91 VAL O 1 1 6 8452 1 1 92 GLY C C 0.359 -2.087 6.257 1.00 . A A . 92 GLY C 1 1 6 8453 1 1 92 GLY CA C -0.119 -0.638 6.375 1.00 . A A . 92 GLY CA 1 1 6 8454 1 1 92 GLY H H 1.770 0.034 5.811 1.00 . A A . 92 GLY H 1 1 6 8455 1 1 92 GLY HA2 H -0.716 -0.521 7.280 1.00 . A A . 92 GLY HA2 1 1 6 8456 1 1 92 GLY HA3 H -0.767 -0.395 5.532 1.00 . A A . 92 GLY HA3 1 1 6 8457 1 1 92 GLY N N 1.006 0.281 6.407 1.00 . A A . 92 GLY N 1 1 6 8458 1 1 92 GLY O O 1.560 -2.352 6.283 1.00 . A A . 92 GLY O 1 1 6 8459 1 1 93 THR C C -1.366 -5.109 5.174 1.00 . A A . 93 THR C 1 1 6 8460 1 1 93 THR CA C -0.298 -4.402 6.009 1.00 . A A . 93 THR CA 1 1 6 8461 1 1 93 THR CB C -0.150 -4.976 7.419 1.00 . A A . 93 THR CB 1 1 6 8462 1 1 93 THR CG2 C 0.870 -6.114 7.483 1.00 . A A . 93 THR CG2 1 1 6 8463 1 1 93 THR H H -1.580 -2.763 6.110 1.00 . A A . 93 THR H 1 1 6 8464 1 1 93 THR HA H 0.646 -4.503 5.474 1.00 . A A . 93 THR HA 1 1 6 8465 1 1 93 THR HB H -1.115 -5.295 7.813 1.00 . A A . 93 THR HB 1 1 6 8466 1 1 93 THR HG1 H -0.239 -3.407 8.658 1.00 . A A . 93 THR HG1 1 1 6 8467 1 1 93 THR HG21 H 0.422 -7.027 7.090 1.00 . A A . 93 THR HG21 1 1 6 8468 1 1 93 THR HG22 H 1.745 -5.853 6.887 1.00 . A A . 93 THR HG22 1 1 6 8469 1 1 93 THR HG23 H 1.172 -6.275 8.519 1.00 . A A . 93 THR HG23 1 1 6 8470 1 1 93 THR N N -0.606 -2.986 6.130 1.00 . A A . 93 THR N 1 1 6 8471 1 1 93 THR O O -2.471 -4.595 5.006 1.00 . A A . 93 THR O 1 1 6 8472 1 1 93 THR OG1 O 0.459 -3.923 8.162 1.00 . A A . 93 THR OG1 1 1 6 8473 1 1 94 ILE C C -1.635 -8.552 4.075 1.00 . A A . 94 ILE C 1 1 6 8474 1 1 94 ILE CA C -1.913 -7.063 3.857 1.00 . A A . 94 ILE CA 1 1 6 8475 1 1 94 ILE CB C -1.831 -6.631 2.392 1.00 . A A . 94 ILE CB 1 1 6 8476 1 1 94 ILE CD1 C -2.122 -4.720 0.772 1.00 . A A . 94 ILE CD1 1 1 6 8477 1 1 94 ILE CG1 C -2.290 -5.182 2.221 1.00 . A A . 94 ILE CG1 1 1 6 8478 1 1 94 ILE CG2 C -2.613 -7.590 1.492 1.00 . A A . 94 ILE CG2 1 1 6 8479 1 1 94 ILE H H -0.100 -6.691 4.812 1.00 . A A . 94 ILE H 1 1 6 8480 1 1 94 ILE HA H -2.926 -6.847 4.201 1.00 . A A . 94 ILE HA 1 1 6 8481 1 1 94 ILE HB H -0.788 -6.677 2.081 1.00 . A A . 94 ILE HB 1 1 6 8482 1 1 94 ILE HD11 H -1.084 -4.440 0.597 1.00 . A A . 94 ILE HD11 1 1 6 8483 1 1 94 ILE HD12 H -2.399 -5.531 0.098 1.00 . A A . 94 ILE HD12 1 1 6 8484 1 1 94 ILE HD13 H -2.766 -3.859 0.587 1.00 . A A . 94 ILE HD13 1 1 6 8485 1 1 94 ILE HG12 H -3.336 -5.090 2.517 1.00 . A A . 94 ILE HG12 1 1 6 8486 1 1 94 ILE HG13 H -1.715 -4.533 2.881 1.00 . A A . 94 ILE HG13 1 1 6 8487 1 1 94 ILE HG21 H -3.075 -8.366 2.104 1.00 . A A . 94 ILE HG21 1 1 6 8488 1 1 94 ILE HG22 H -3.388 -7.038 0.960 1.00 . A A . 94 ILE HG22 1 1 6 8489 1 1 94 ILE HG23 H -1.935 -8.050 0.774 1.00 . A A . 94 ILE HG23 1 1 6 8490 1 1 94 ILE N N -1.000 -6.280 4.671 1.00 . A A . 94 ILE N 1 1 6 8491 1 1 94 ILE O O -0.543 -9.032 3.780 1.00 . A A . 94 ILE O 1 1 6 8492 1 1 95 THR C C -3.216 -11.470 3.755 1.00 . A A . 95 THR C 1 1 6 8493 1 1 95 THR CA C -2.520 -10.664 4.853 1.00 . A A . 95 THR CA 1 1 6 8494 1 1 95 THR CB C -3.077 -10.937 6.252 1.00 . A A . 95 THR CB 1 1 6 8495 1 1 95 THR CG2 C -2.599 -12.274 6.821 1.00 . A A . 95 THR CG2 1 1 6 8496 1 1 95 THR H H -3.529 -8.841 4.830 1.00 . A A . 95 THR H 1 1 6 8497 1 1 95 THR HA H -1.464 -10.929 4.824 1.00 . A A . 95 THR HA 1 1 6 8498 1 1 95 THR HB H -4.166 -10.879 6.256 1.00 . A A . 95 THR HB 1 1 6 8499 1 1 95 THR HG1 H -1.462 -9.932 6.875 1.00 . A A . 95 THR HG1 1 1 6 8500 1 1 95 THR HG21 H -3.271 -13.069 6.496 1.00 . A A . 95 THR HG21 1 1 6 8501 1 1 95 THR HG22 H -1.591 -12.482 6.464 1.00 . A A . 95 THR HG22 1 1 6 8502 1 1 95 THR HG23 H -2.595 -12.226 7.911 1.00 . A A . 95 THR HG23 1 1 6 8503 1 1 95 THR N N -2.643 -9.240 4.592 1.00 . A A . 95 THR N 1 1 6 8504 1 1 95 THR O O -4.232 -11.039 3.212 1.00 . A A . 95 THR O 1 1 6 8505 1 1 95 THR OG1 O -2.441 -9.962 7.075 1.00 . A A . 95 THR OG1 1 1 6 8506 1 1 96 VAL C C -3.385 -14.899 3.013 1.00 . A A . 96 VAL C 1 1 6 8507 1 1 96 VAL CA C -3.193 -13.496 2.434 1.00 . A A . 96 VAL CA 1 1 6 8508 1 1 96 VAL CB C -2.297 -13.478 1.194 1.00 . A A . 96 VAL CB 1 1 6 8509 1 1 96 VAL CG1 C -2.497 -14.741 0.355 1.00 . A A . 96 VAL CG1 1 1 6 8510 1 1 96 VAL CG2 C -2.543 -12.220 0.358 1.00 . A A . 96 VAL CG2 1 1 6 8511 1 1 96 VAL H H -1.814 -12.970 3.904 1.00 . A A . 96 VAL H 1 1 6 8512 1 1 96 VAL HA H -4.167 -13.096 2.154 1.00 . A A . 96 VAL HA 1 1 6 8513 1 1 96 VAL HB H -1.260 -13.459 1.529 1.00 . A A . 96 VAL HB 1 1 6 8514 1 1 96 VAL HG11 H -3.445 -15.207 0.620 1.00 . A A . 96 VAL HG11 1 1 6 8515 1 1 96 VAL HG12 H -2.503 -14.479 -0.703 1.00 . A A . 96 VAL HG12 1 1 6 8516 1 1 96 VAL HG13 H -1.682 -15.439 0.551 1.00 . A A . 96 VAL HG13 1 1 6 8517 1 1 96 VAL HG21 H -3.458 -12.345 -0.224 1.00 . A A . 96 VAL HG21 1 1 6 8518 1 1 96 VAL HG22 H -2.648 -11.360 1.019 1.00 . A A . 96 VAL HG22 1 1 6 8519 1 1 96 VAL HG23 H -1.702 -12.061 -0.316 1.00 . A A . 96 VAL HG23 1 1 6 8520 1 1 96 VAL N N -2.641 -12.626 3.458 1.00 . A A . 96 VAL N 1 1 6 8521 1 1 96 VAL O O -2.617 -15.811 2.706 1.00 . A A . 96 VAL O 1 1 6 8522 1 1 97 GLU C C -5.481 -17.204 3.490 1.00 . A A . 97 GLU C 1 1 6 8523 1 1 97 GLU CA C -4.714 -16.306 4.463 1.00 . A A . 97 GLU CA 1 1 6 8524 1 1 97 GLU CB C -5.498 -16.111 5.762 1.00 . A A . 97 GLU CB 1 1 6 8525 1 1 97 GLU CD C -7.973 -16.315 6.202 1.00 . A A . 97 GLU CD 1 1 6 8526 1 1 97 GLU CG C -6.882 -15.519 5.482 1.00 . A A . 97 GLU CG 1 1 6 8527 1 1 97 GLU H H -5.031 -14.283 4.083 1.00 . A A . 97 GLU H 1 1 6 8528 1 1 97 GLU HA H -3.747 -16.752 4.694 1.00 . A A . 97 GLU HA 1 1 6 8529 1 1 97 GLU HB2 H -5.604 -17.066 6.275 1.00 . A A . 97 GLU HB2 1 1 6 8530 1 1 97 GLU HB3 H -4.945 -15.450 6.429 1.00 . A A . 97 GLU HB3 1 1 6 8531 1 1 97 GLU HG2 H -6.910 -14.480 5.808 1.00 . A A . 97 GLU HG2 1 1 6 8532 1 1 97 GLU HG3 H -7.073 -15.523 4.409 1.00 . A A . 97 GLU HG3 1 1 6 8533 1 1 97 GLU N N -4.411 -15.029 3.839 1.00 . A A . 97 GLU N 1 1 6 8534 1 1 97 GLU O O -4.938 -18.188 2.988 1.00 . A A . 97 GLU O 1 1 6 8535 1 1 97 GLU OXT O -6.730 -16.834 3.252 1.00 . A A . 97 GLU OXT 1 1 6 8536 1 1 97 GLU OE1 O -7.929 -17.559 6.101 1.00 . A A . 97 GLU OE1 1 1 6 8537 1 1 97 GLU OE2 O -8.827 -15.660 6.838 1.00 . A A . 97 GLU OE2 1 1 6 8538 2 2 1 CU1 CU CU 1.234 8.777 1.189 1.00 . B A . 110 CU1 CU 1 1 7 8539 1 1 1 ALA C C -12.091 -9.903 -3.742 1.00 . A A . 1 ALA C 1 1 7 8540 1 1 1 ALA CA C -12.853 -11.009 -3.011 1.00 . A A . 1 ALA CA 1 1 7 8541 1 1 1 ALA CB C -12.112 -12.347 -3.044 1.00 . A A . 1 ALA CB 1 1 7 8542 1 1 1 ALA H1 H -14.632 -10.311 -3.840 1.00 . A A . 1 ALA H1 1 1 7 8543 1 1 1 ALA HA H -12.998 -10.714 -1.972 1.00 . A A . 1 ALA HA 1 1 7 8544 1 1 1 ALA HB1 H -11.392 -12.385 -2.226 1.00 . A A . 1 ALA HB1 1 1 7 8545 1 1 1 ALA HB2 H -12.829 -13.162 -2.933 1.00 . A A . 1 ALA HB2 1 1 7 8546 1 1 1 ALA HB3 H -11.590 -12.450 -3.994 1.00 . A A . 1 ALA HB3 1 1 7 8547 1 1 1 ALA N N -14.166 -11.166 -3.612 1.00 . A A . 1 ALA N 1 1 7 8548 1 1 1 ALA O O -11.577 -10.119 -4.839 1.00 . A A . 1 ALA O 1 1 7 8549 1 1 2 SER C C -11.400 -6.416 -2.717 1.00 . A A . 2 SER C 1 1 7 8550 1 1 2 SER CA C -11.349 -7.601 -3.682 1.00 . A A . 2 SER CA 1 1 7 8551 1 1 2 SER CB C -11.956 -7.214 -5.031 1.00 . A A . 2 SER CB 1 1 7 8552 1 1 2 SER H H -12.460 -8.574 -2.213 1.00 . A A . 2 SER H 1 1 7 8553 1 1 2 SER HA H -10.320 -7.931 -3.828 1.00 . A A . 2 SER HA 1 1 7 8554 1 1 2 SER HB2 H -13.044 -7.256 -4.965 1.00 . A A . 2 SER HB2 1 1 7 8555 1 1 2 SER HB3 H -11.691 -6.183 -5.266 1.00 . A A . 2 SER HB3 1 1 7 8556 1 1 2 SER HG H -11.976 -8.952 -6.022 1.00 . A A . 2 SER HG 1 1 7 8557 1 1 2 SER N N -12.040 -8.742 -3.105 1.00 . A A . 2 SER N 1 1 7 8558 1 1 2 SER O O -12.464 -5.840 -2.489 1.00 . A A . 2 SER O 1 1 7 8559 1 1 2 SER OG O -11.513 -8.068 -6.082 1.00 . A A . 2 SER OG 1 1 7 8560 1 1 3 VAL C C -9.393 -3.818 -1.905 1.00 . A A . 3 VAL C 1 1 7 8561 1 1 3 VAL CA C -10.137 -4.978 -1.238 1.00 . A A . 3 VAL CA 1 1 7 8562 1 1 3 VAL CB C -9.473 -5.447 0.057 1.00 . A A . 3 VAL CB 1 1 7 8563 1 1 3 VAL CG1 C -10.517 -5.949 1.057 1.00 . A A . 3 VAL CG1 1 1 7 8564 1 1 3 VAL CG2 C -8.421 -6.521 -0.223 1.00 . A A . 3 VAL CG2 1 1 7 8565 1 1 3 VAL H H -9.377 -6.557 -2.364 1.00 . A A . 3 VAL H 1 1 7 8566 1 1 3 VAL HA H -11.150 -4.653 -1.001 1.00 . A A . 3 VAL HA 1 1 7 8567 1 1 3 VAL HB H -8.967 -4.591 0.504 1.00 . A A . 3 VAL HB 1 1 7 8568 1 1 3 VAL HG11 H -11.182 -6.658 0.563 1.00 . A A . 3 VAL HG11 1 1 7 8569 1 1 3 VAL HG12 H -10.015 -6.442 1.890 1.00 . A A . 3 VAL HG12 1 1 7 8570 1 1 3 VAL HG13 H -11.098 -5.106 1.430 1.00 . A A . 3 VAL HG13 1 1 7 8571 1 1 3 VAL HG21 H -8.917 -7.463 -0.458 1.00 . A A . 3 VAL HG21 1 1 7 8572 1 1 3 VAL HG22 H -7.804 -6.214 -1.068 1.00 . A A . 3 VAL HG22 1 1 7 8573 1 1 3 VAL HG23 H -7.791 -6.652 0.658 1.00 . A A . 3 VAL HG23 1 1 7 8574 1 1 3 VAL N N -10.237 -6.084 -2.174 1.00 . A A . 3 VAL N 1 1 7 8575 1 1 3 VAL O O -8.919 -3.947 -3.033 1.00 . A A . 3 VAL O 1 1 7 8576 1 1 4 GLN C C -7.860 -0.842 -0.561 1.00 . A A . 4 GLN C 1 1 7 8577 1 1 4 GLN CA C -8.635 -1.532 -1.685 1.00 . A A . 4 GLN CA 1 1 7 8578 1 1 4 GLN CB C -9.628 -0.567 -2.339 1.00 . A A . 4 GLN CB 1 1 7 8579 1 1 4 GLN CD C -12.062 0.090 -2.284 1.00 . A A . 4 GLN CD 1 1 7 8580 1 1 4 GLN CG C -10.861 -0.367 -1.455 1.00 . A A . 4 GLN CG 1 1 7 8581 1 1 4 GLN H H -9.702 -2.617 -0.263 1.00 . A A . 4 GLN H 1 1 7 8582 1 1 4 GLN HA H -7.942 -1.898 -2.443 1.00 . A A . 4 GLN HA 1 1 7 8583 1 1 4 GLN HB2 H -9.144 0.392 -2.517 1.00 . A A . 4 GLN HB2 1 1 7 8584 1 1 4 GLN HB3 H -9.932 -0.956 -3.311 1.00 . A A . 4 GLN HB3 1 1 7 8585 1 1 4 GLN HE21 H -12.732 1.108 -0.668 1.00 . A A . 4 GLN HE21 1 1 7 8586 1 1 4 GLN HE22 H -13.728 1.222 -2.080 1.00 . A A . 4 GLN HE22 1 1 7 8587 1 1 4 GLN HG2 H -11.101 -1.300 -0.944 1.00 . A A . 4 GLN HG2 1 1 7 8588 1 1 4 GLN HG3 H -10.644 0.372 -0.684 1.00 . A A . 4 GLN HG3 1 1 7 8589 1 1 4 GLN N N -9.314 -2.713 -1.179 1.00 . A A . 4 GLN N 1 1 7 8590 1 1 4 GLN NE2 N -12.910 0.871 -1.623 1.00 . A A . 4 GLN NE2 1 1 7 8591 1 1 4 GLN O O -8.151 -1.047 0.616 1.00 . A A . 4 GLN O 1 1 7 8592 1 1 4 GLN OE1 O -12.209 -0.244 -3.449 1.00 . A A . 4 GLN OE1 1 1 7 8593 1 1 5 ILE C C -6.090 2.176 -0.342 1.00 . A A . 5 ILE C 1 1 7 8594 1 1 5 ILE CA C -6.067 0.683 -0.007 1.00 . A A . 5 ILE CA 1 1 7 8595 1 1 5 ILE CB C -4.659 0.089 0.049 1.00 . A A . 5 ILE CB 1 1 7 8596 1 1 5 ILE CD1 C -4.933 -0.873 2.365 1.00 . A A . 5 ILE CD1 1 1 7 8597 1 1 5 ILE CG1 C -4.634 -1.185 0.896 1.00 . A A . 5 ILE CG1 1 1 7 8598 1 1 5 ILE CG2 C -3.645 1.123 0.540 1.00 . A A . 5 ILE CG2 1 1 7 8599 1 1 5 ILE H H -6.656 0.124 -1.924 1.00 . A A . 5 ILE H 1 1 7 8600 1 1 5 ILE HA H -6.514 0.544 0.977 1.00 . A A . 5 ILE HA 1 1 7 8601 1 1 5 ILE HB H -4.366 -0.193 -0.963 1.00 . A A . 5 ILE HB 1 1 7 8602 1 1 5 ILE HD11 H -4.042 -1.058 2.964 1.00 . A A . 5 ILE HD11 1 1 7 8603 1 1 5 ILE HD12 H -5.225 0.173 2.461 1.00 . A A . 5 ILE HD12 1 1 7 8604 1 1 5 ILE HD13 H -5.745 -1.511 2.714 1.00 . A A . 5 ILE HD13 1 1 7 8605 1 1 5 ILE HG12 H -5.368 -1.895 0.515 1.00 . A A . 5 ILE HG12 1 1 7 8606 1 1 5 ILE HG13 H -3.657 -1.663 0.814 1.00 . A A . 5 ILE HG13 1 1 7 8607 1 1 5 ILE HG21 H -3.978 1.536 1.492 1.00 . A A . 5 ILE HG21 1 1 7 8608 1 1 5 ILE HG22 H -2.673 0.647 0.671 1.00 . A A . 5 ILE HG22 1 1 7 8609 1 1 5 ILE HG23 H -3.559 1.925 -0.192 1.00 . A A . 5 ILE HG23 1 1 7 8610 1 1 5 ILE N N -6.886 -0.038 -0.964 1.00 . A A . 5 ILE N 1 1 7 8611 1 1 5 ILE O O -5.569 2.592 -1.375 1.00 . A A . 5 ILE O 1 1 7 8612 1 1 6 LYS C C -5.604 5.059 1.025 1.00 . A A . 6 LYS C 1 1 7 8613 1 1 6 LYS CA C -6.802 4.378 0.362 1.00 . A A . 6 LYS CA 1 1 7 8614 1 1 6 LYS CB C -8.155 4.891 0.859 1.00 . A A . 6 LYS CB 1 1 7 8615 1 1 6 LYS CD C -10.471 5.630 0.189 1.00 . A A . 6 LYS CD 1 1 7 8616 1 1 6 LYS CE C -11.590 4.633 -0.118 1.00 . A A . 6 LYS CE 1 1 7 8617 1 1 6 LYS CG C -9.121 5.109 -0.308 1.00 . A A . 6 LYS CG 1 1 7 8618 1 1 6 LYS H H -7.125 2.594 1.388 1.00 . A A . 6 LYS H 1 1 7 8619 1 1 6 LYS HA H -6.758 4.570 -0.711 1.00 . A A . 6 LYS HA 1 1 7 8620 1 1 6 LYS HB2 H -8.583 4.178 1.562 1.00 . A A . 6 LYS HB2 1 1 7 8621 1 1 6 LYS HB3 H -8.016 5.827 1.400 1.00 . A A . 6 LYS HB3 1 1 7 8622 1 1 6 LYS HD2 H -10.424 5.809 1.263 1.00 . A A . 6 LYS HD2 1 1 7 8623 1 1 6 LYS HD3 H -10.692 6.588 -0.283 1.00 . A A . 6 LYS HD3 1 1 7 8624 1 1 6 LYS HE2 H -11.246 3.907 -0.855 1.00 . A A . 6 LYS HE2 1 1 7 8625 1 1 6 LYS HE3 H -11.846 4.076 0.783 1.00 . A A . 6 LYS HE3 1 1 7 8626 1 1 6 LYS HG2 H -8.690 5.820 -1.013 1.00 . A A . 6 LYS HG2 1 1 7 8627 1 1 6 LYS HG3 H -9.265 4.172 -0.846 1.00 . A A . 6 LYS HG3 1 1 7 8628 1 1 6 LYS HZ1 H -13.332 5.671 0.140 1.00 . A A . 6 LYS HZ1 1 1 7 8629 1 1 6 LYS HZ2 H -12.501 6.112 -1.195 1.00 . A A . 6 LYS HZ2 1 1 7 8630 1 1 6 LYS HZ3 H -13.336 4.708 -1.179 1.00 . A A . 6 LYS HZ3 1 1 7 8631 1 1 6 LYS N N -6.703 2.941 0.550 1.00 . A A . 6 LYS N 1 1 7 8632 1 1 6 LYS NZ N -12.787 5.338 -0.630 1.00 . A A . 6 LYS NZ 1 1 7 8633 1 1 6 LYS O O -5.225 4.708 2.141 1.00 . A A . 6 LYS O 1 1 7 8634 1 1 7 MET C C -4.294 8.161 1.267 1.00 . A A . 7 MET C 1 1 7 8635 1 1 7 MET CA C -3.892 6.755 0.817 1.00 . A A . 7 MET CA 1 1 7 8636 1 1 7 MET CB C -2.827 6.854 -0.278 1.00 . A A . 7 MET CB 1 1 7 8637 1 1 7 MET CE C -2.311 4.145 -2.829 1.00 . A A . 7 MET CE 1 1 7 8638 1 1 7 MET CG C -2.112 5.515 -0.470 1.00 . A A . 7 MET CG 1 1 7 8639 1 1 7 MET H H -5.353 6.301 -0.597 1.00 . A A . 7 MET H 1 1 7 8640 1 1 7 MET HA H -3.531 6.181 1.670 1.00 . A A . 7 MET HA 1 1 7 8641 1 1 7 MET HB2 H -3.291 7.162 -1.215 1.00 . A A . 7 MET HB2 1 1 7 8642 1 1 7 MET HB3 H -2.100 7.624 -0.014 1.00 . A A . 7 MET HB3 1 1 7 8643 1 1 7 MET HE1 H -2.084 3.203 -2.332 1.00 . A A . 7 MET HE1 1 1 7 8644 1 1 7 MET HE2 H -3.373 4.365 -2.723 1.00 . A A . 7 MET HE2 1 1 7 8645 1 1 7 MET HE3 H -2.060 4.066 -3.887 1.00 . A A . 7 MET HE3 1 1 7 8646 1 1 7 MET HG2 H -1.354 5.384 0.301 1.00 . A A . 7 MET HG2 1 1 7 8647 1 1 7 MET HG3 H -2.823 4.695 -0.363 1.00 . A A . 7 MET HG3 1 1 7 8648 1 1 7 MET N N -5.040 6.021 0.311 1.00 . A A . 7 MET N 1 1 7 8649 1 1 7 MET O O -4.411 9.069 0.446 1.00 . A A . 7 MET O 1 1 7 8650 1 1 7 MET SD S -1.354 5.455 -2.086 1.00 . A A . 7 MET SD 1 1 7 8651 1 1 8 GLY C C -6.235 9.471 3.850 1.00 . A A . 8 GLY C 1 1 7 8652 1 1 8 GLY CA C -4.883 9.574 3.139 1.00 . A A . 8 GLY CA 1 1 7 8653 1 1 8 GLY H H -4.400 7.550 3.230 1.00 . A A . 8 GLY H 1 1 7 8654 1 1 8 GLY HA2 H -4.122 9.908 3.844 1.00 . A A . 8 GLY HA2 1 1 7 8655 1 1 8 GLY HA3 H -4.939 10.325 2.351 1.00 . A A . 8 GLY HA3 1 1 7 8656 1 1 8 GLY N N -4.497 8.295 2.570 1.00 . A A . 8 GLY N 1 1 7 8657 1 1 8 GLY O O -7.085 8.672 3.460 1.00 . A A . 8 GLY O 1 1 7 8658 1 1 9 THR C C -8.333 11.651 5.496 1.00 . A A . 9 THR C 1 1 7 8659 1 1 9 THR CA C -7.624 10.304 5.646 1.00 . A A . 9 THR CA 1 1 7 8660 1 1 9 THR CB C -7.281 9.956 7.096 1.00 . A A . 9 THR CB 1 1 7 8661 1 1 9 THR CG2 C -6.849 8.497 7.262 1.00 . A A . 9 THR CG2 1 1 7 8662 1 1 9 THR H H -5.694 10.939 5.187 1.00 . A A . 9 THR H 1 1 7 8663 1 1 9 THR HA H -8.290 9.544 5.238 1.00 . A A . 9 THR HA 1 1 7 8664 1 1 9 THR HB H -8.112 10.193 7.760 1.00 . A A . 9 THR HB 1 1 7 8665 1 1 9 THR HG1 H -5.307 10.249 6.944 1.00 . A A . 9 THR HG1 1 1 7 8666 1 1 9 THR HG21 H -7.721 7.848 7.179 1.00 . A A . 9 THR HG21 1 1 7 8667 1 1 9 THR HG22 H -6.131 8.240 6.483 1.00 . A A . 9 THR HG22 1 1 7 8668 1 1 9 THR HG23 H -6.387 8.364 8.239 1.00 . A A . 9 THR HG23 1 1 7 8669 1 1 9 THR N N -6.391 10.292 4.878 1.00 . A A . 9 THR N 1 1 7 8670 1 1 9 THR O O -7.688 12.673 5.265 1.00 . A A . 9 THR O 1 1 7 8671 1 1 9 THR OG1 O -6.096 10.701 7.361 1.00 . A A . 9 THR OG1 1 1 7 8672 1 1 10 ASP C C -9.993 13.832 6.559 1.00 . A A . 10 ASP C 1 1 7 8673 1 1 10 ASP CA C -10.453 12.814 5.515 1.00 . A A . 10 ASP CA 1 1 7 8674 1 1 10 ASP CB C -11.933 12.516 5.765 1.00 . A A . 10 ASP CB 1 1 7 8675 1 1 10 ASP CG C -12.865 13.723 5.644 1.00 . A A . 10 ASP CG 1 1 7 8676 1 1 10 ASP H H -10.166 10.773 5.819 1.00 . A A . 10 ASP H 1 1 7 8677 1 1 10 ASP HA H -10.297 13.164 4.495 1.00 . A A . 10 ASP HA 1 1 7 8678 1 1 10 ASP HB2 H -12.259 11.752 5.059 1.00 . A A . 10 ASP HB2 1 1 7 8679 1 1 10 ASP HB3 H -12.039 12.093 6.764 1.00 . A A . 10 ASP HB3 1 1 7 8680 1 1 10 ASP N N -9.650 11.609 5.632 1.00 . A A . 10 ASP N 1 1 7 8681 1 1 10 ASP O O -10.309 15.017 6.458 1.00 . A A . 10 ASP O 1 1 7 8682 1 1 10 ASP OD1 O -12.848 14.550 6.581 1.00 . A A . 10 ASP OD1 1 1 7 8683 1 1 10 ASP OD2 O -13.574 13.792 4.616 1.00 . A A . 10 ASP OD2 1 1 7 8684 1 1 11 LYS C C -7.376 14.734 8.200 1.00 . A A . 11 LYS C 1 1 7 8685 1 1 11 LYS CA C -8.748 14.186 8.602 1.00 . A A . 11 LYS CA 1 1 7 8686 1 1 11 LYS CB C -8.743 13.435 9.935 1.00 . A A . 11 LYS CB 1 1 7 8687 1 1 11 LYS CD C -10.708 12.473 11.187 1.00 . A A . 11 LYS CD 1 1 7 8688 1 1 11 LYS CE C -12.219 12.695 11.302 1.00 . A A . 11 LYS CE 1 1 7 8689 1 1 11 LYS CG C -9.998 13.755 10.749 1.00 . A A . 11 LYS CG 1 1 7 8690 1 1 11 LYS H H -9.002 12.369 7.615 1.00 . A A . 11 LYS H 1 1 7 8691 1 1 11 LYS HA H -9.437 15.024 8.706 1.00 . A A . 11 LYS HA 1 1 7 8692 1 1 11 LYS HB2 H -8.687 12.361 9.752 1.00 . A A . 11 LYS HB2 1 1 7 8693 1 1 11 LYS HB3 H -7.855 13.706 10.506 1.00 . A A . 11 LYS HB3 1 1 7 8694 1 1 11 LYS HD2 H -10.508 11.678 10.469 1.00 . A A . 11 LYS HD2 1 1 7 8695 1 1 11 LYS HD3 H -10.313 12.144 12.147 1.00 . A A . 11 LYS HD3 1 1 7 8696 1 1 11 LYS HE2 H -12.559 13.337 10.489 1.00 . A A . 11 LYS HE2 1 1 7 8697 1 1 11 LYS HE3 H -12.741 11.744 11.197 1.00 . A A . 11 LYS HE3 1 1 7 8698 1 1 11 LYS HG2 H -9.727 14.343 11.626 1.00 . A A . 11 LYS HG2 1 1 7 8699 1 1 11 LYS HG3 H -10.676 14.366 10.154 1.00 . A A . 11 LYS HG3 1 1 7 8700 1 1 11 LYS HZ1 H -13.406 12.917 12.951 1.00 . A A . 11 LYS HZ1 1 1 7 8701 1 1 11 LYS HZ2 H -11.816 13.138 13.256 1.00 . A A . 11 LYS HZ2 1 1 7 8702 1 1 11 LYS HZ3 H -12.669 14.299 12.486 1.00 . A A . 11 LYS HZ3 1 1 7 8703 1 1 11 LYS N N -9.254 13.334 7.539 1.00 . A A . 11 LYS N 1 1 7 8704 1 1 11 LYS NZ N -12.555 13.312 12.604 1.00 . A A . 11 LYS NZ 1 1 7 8705 1 1 11 LYS O O -6.471 14.819 9.029 1.00 . A A . 11 LYS O 1 1 7 8706 1 1 12 TYR C C -4.815 14.920 7.029 1.00 . A A . 12 TYR C 1 1 7 8707 1 1 12 TYR CA C -6.021 15.628 6.407 1.00 . A A . 12 TYR CA 1 1 7 8708 1 1 12 TYR CB C -5.996 17.102 6.813 1.00 . A A . 12 TYR CB 1 1 7 8709 1 1 12 TYR CD1 C -7.301 18.264 4.994 1.00 . A A . 12 TYR CD1 1 1 7 8710 1 1 12 TYR CD2 C -8.198 18.265 7.209 1.00 . A A . 12 TYR CD2 1 1 7 8711 1 1 12 TYR CE1 C -8.438 19.017 4.533 1.00 . A A . 12 TYR CE1 1 1 7 8712 1 1 12 TYR CE2 C -9.334 19.019 6.748 1.00 . A A . 12 TYR CE2 1 1 7 8713 1 1 12 TYR CG C -7.204 17.903 6.323 1.00 . A A . 12 TYR CG 1 1 7 8714 1 1 12 TYR CZ C -9.399 19.357 5.433 1.00 . A A . 12 TYR CZ 1 1 7 8715 1 1 12 TYR H H -8.007 15.017 6.262 1.00 . A A . 12 TYR H 1 1 7 8716 1 1 12 TYR HA H -6.011 15.468 5.330 1.00 . A A . 12 TYR HA 1 1 7 8717 1 1 12 TYR HB2 H -5.945 17.170 7.899 1.00 . A A . 12 TYR HB2 1 1 7 8718 1 1 12 TYR HB3 H -5.087 17.561 6.422 1.00 . A A . 12 TYR HB3 1 1 7 8719 1 1 12 TYR HD1 H -6.516 17.977 4.294 1.00 . A A . 12 TYR HD1 1 1 7 8720 1 1 12 TYR HD2 H -8.121 17.981 8.259 1.00 . A A . 12 TYR HD2 1 1 7 8721 1 1 12 TYR HE1 H -8.527 19.308 3.486 1.00 . A A . 12 TYR HE1 1 1 7 8722 1 1 12 TYR HE2 H -10.126 19.312 7.439 1.00 . A A . 12 TYR HE2 1 1 7 8723 1 1 12 TYR HH H -10.603 19.926 4.017 1.00 . A A . 12 TYR HH 1 1 7 8724 1 1 12 TYR N N -7.267 15.090 6.928 1.00 . A A . 12 TYR N 1 1 7 8725 1 1 12 TYR O O -3.908 15.570 7.544 1.00 . A A . 12 TYR O 1 1 7 8726 1 1 12 TYR OH O -10.473 20.069 4.998 1.00 . A A . 12 TYR OH 1 1 7 8727 1 1 13 ALA C C -3.322 11.764 6.468 1.00 . A A . 13 ALA C 1 1 7 8728 1 1 13 ALA CA C -3.767 12.794 7.509 1.00 . A A . 13 ALA CA 1 1 7 8729 1 1 13 ALA CB C -4.230 12.140 8.813 1.00 . A A . 13 ALA CB 1 1 7 8730 1 1 13 ALA H H -5.588 13.075 6.539 1.00 . A A . 13 ALA H 1 1 7 8731 1 1 13 ALA HA H -2.934 13.461 7.727 1.00 . A A . 13 ALA HA 1 1 7 8732 1 1 13 ALA HB1 H -3.488 12.320 9.591 1.00 . A A . 13 ALA HB1 1 1 7 8733 1 1 13 ALA HB2 H -5.184 12.570 9.115 1.00 . A A . 13 ALA HB2 1 1 7 8734 1 1 13 ALA HB3 H -4.345 11.068 8.661 1.00 . A A . 13 ALA HB3 1 1 7 8735 1 1 13 ALA N N -4.846 13.597 6.960 1.00 . A A . 13 ALA N 1 1 7 8736 1 1 13 ALA O O -4.100 10.897 6.076 1.00 . A A . 13 ALA O 1 1 7 8737 1 1 14 PRO C C -1.165 9.630 5.674 1.00 . A A . 14 PRO C 1 1 7 8738 1 1 14 PRO CA C -1.480 10.992 5.050 1.00 . A A . 14 PRO CA 1 1 7 8739 1 1 14 PRO CB C -0.246 11.701 4.518 1.00 . A A . 14 PRO CB 1 1 7 8740 1 1 14 PRO CD C -1.088 12.916 6.482 1.00 . A A . 14 PRO CD 1 1 7 8741 1 1 14 PRO CG C 0.103 12.762 5.549 1.00 . A A . 14 PRO CG 1 1 7 8742 1 1 14 PRO HA H -2.147 10.814 4.327 1.00 . A A . 14 PRO HA 1 1 7 8743 1 1 14 PRO HB2 H 0.579 11.001 4.383 1.00 . A A . 14 PRO HB2 1 1 7 8744 1 1 14 PRO HB3 H -0.443 12.152 3.546 1.00 . A A . 14 PRO HB3 1 1 7 8745 1 1 14 PRO HD2 H -0.800 12.763 7.522 1.00 . A A . 14 PRO HD2 1 1 7 8746 1 1 14 PRO HD3 H -1.517 13.916 6.413 1.00 . A A . 14 PRO HD3 1 1 7 8747 1 1 14 PRO HG2 H 0.992 12.472 6.110 1.00 . A A . 14 PRO HG2 1 1 7 8748 1 1 14 PRO HG3 H 0.331 13.709 5.061 1.00 . A A . 14 PRO HG3 1 1 7 8749 1 1 14 PRO N N -2.038 11.899 6.039 1.00 . A A . 14 PRO N 1 1 7 8750 1 1 14 PRO O O -0.071 9.419 6.193 1.00 . A A . 14 PRO O 1 1 7 8751 1 1 15 LEU C C -2.757 6.407 5.284 1.00 . A A . 15 LEU C 1 1 7 8752 1 1 15 LEU CA C -1.987 7.406 6.150 1.00 . A A . 15 LEU CA 1 1 7 8753 1 1 15 LEU CB C -2.392 7.382 7.625 1.00 . A A . 15 LEU CB 1 1 7 8754 1 1 15 LEU CD1 C -4.738 6.598 8.122 1.00 . A A . 15 LEU CD1 1 1 7 8755 1 1 15 LEU CD2 C -3.871 8.754 9.139 1.00 . A A . 15 LEU CD2 1 1 7 8756 1 1 15 LEU CG C -3.828 7.814 7.933 1.00 . A A . 15 LEU CG 1 1 7 8757 1 1 15 LEU H H -3.033 8.921 5.177 1.00 . A A . 15 LEU H 1 1 7 8758 1 1 15 LEU HA H -0.927 7.157 6.103 1.00 . A A . 15 LEU HA 1 1 7 8759 1 1 15 LEU HB2 H -2.249 6.370 8.004 1.00 . A A . 15 LEU HB2 1 1 7 8760 1 1 15 LEU HB3 H -1.713 8.030 8.179 1.00 . A A . 15 LEU HB3 1 1 7 8761 1 1 15 LEU HD11 H -4.133 5.690 8.136 1.00 . A A . 15 LEU HD11 1 1 7 8762 1 1 15 LEU HD12 H -5.277 6.690 9.065 1.00 . A A . 15 LEU HD12 1 1 7 8763 1 1 15 LEU HD13 H -5.451 6.546 7.299 1.00 . A A . 15 LEU HD13 1 1 7 8764 1 1 15 LEU HD21 H -3.672 8.188 10.049 1.00 . A A . 15 LEU HD21 1 1 7 8765 1 1 15 LEU HD22 H -3.115 9.530 9.022 1.00 . A A . 15 LEU HD22 1 1 7 8766 1 1 15 LEU HD23 H -4.857 9.214 9.206 1.00 . A A . 15 LEU HD23 1 1 7 8767 1 1 15 LEU HG H -4.208 8.370 7.076 1.00 . A A . 15 LEU HG 1 1 7 8768 1 1 15 LEU N N -2.146 8.742 5.600 1.00 . A A . 15 LEU N 1 1 7 8769 1 1 15 LEU O O -3.729 6.773 4.625 1.00 . A A . 15 LEU O 1 1 7 8770 1 1 16 TYR C C -4.179 3.588 5.249 1.00 . A A . 16 TYR C 1 1 7 8771 1 1 16 TYR CA C -2.929 4.112 4.540 1.00 . A A . 16 TYR CA 1 1 7 8772 1 1 16 TYR CB C -1.901 2.984 4.443 1.00 . A A . 16 TYR CB 1 1 7 8773 1 1 16 TYR CD1 C -1.367 3.083 1.982 1.00 . A A . 16 TYR CD1 1 1 7 8774 1 1 16 TYR CD2 C 0.427 3.332 3.542 1.00 . A A . 16 TYR CD2 1 1 7 8775 1 1 16 TYR CE1 C -0.438 3.227 0.891 1.00 . A A . 16 TYR CE1 1 1 7 8776 1 1 16 TYR CE2 C 1.356 3.477 2.451 1.00 . A A . 16 TYR CE2 1 1 7 8777 1 1 16 TYR CG C -0.915 3.138 3.284 1.00 . A A . 16 TYR CG 1 1 7 8778 1 1 16 TYR CZ C 0.878 3.418 1.180 1.00 . A A . 16 TYR CZ 1 1 7 8779 1 1 16 TYR H H -1.504 4.877 5.854 1.00 . A A . 16 TYR H 1 1 7 8780 1 1 16 TYR HA H -3.215 4.530 3.575 1.00 . A A . 16 TYR HA 1 1 7 8781 1 1 16 TYR HB2 H -1.343 2.933 5.378 1.00 . A A . 16 TYR HB2 1 1 7 8782 1 1 16 TYR HB3 H -2.427 2.035 4.336 1.00 . A A . 16 TYR HB3 1 1 7 8783 1 1 16 TYR HD1 H -2.426 2.929 1.778 1.00 . A A . 16 TYR HD1 1 1 7 8784 1 1 16 TYR HD2 H 0.784 3.376 4.571 1.00 . A A . 16 TYR HD2 1 1 7 8785 1 1 16 TYR HE1 H -0.781 3.187 -0.143 1.00 . A A . 16 TYR HE1 1 1 7 8786 1 1 16 TYR HE2 H 2.418 3.631 2.640 1.00 . A A . 16 TYR HE2 1 1 7 8787 1 1 16 TYR HH H 2.694 3.527 0.492 1.00 . A A . 16 TYR HH 1 1 7 8788 1 1 16 TYR N N -2.295 5.166 5.315 1.00 . A A . 16 TYR N 1 1 7 8789 1 1 16 TYR O O -4.116 3.178 6.407 1.00 . A A . 16 TYR O 1 1 7 8790 1 1 16 TYR OH O 1.755 3.555 0.149 1.00 . A A . 16 TYR OH 1 1 7 8791 1 1 17 GLU C C -7.216 2.169 4.101 1.00 . A A . 17 GLU C 1 1 7 8792 1 1 17 GLU CA C -6.552 3.151 5.068 1.00 . A A . 17 GLU CA 1 1 7 8793 1 1 17 GLU CB C -7.482 4.326 5.380 1.00 . A A . 17 GLU CB 1 1 7 8794 1 1 17 GLU CD C -9.631 5.035 6.493 1.00 . A A . 17 GLU CD 1 1 7 8795 1 1 17 GLU CG C -8.675 3.871 6.223 1.00 . A A . 17 GLU CG 1 1 7 8796 1 1 17 GLU H H -5.332 3.954 3.582 1.00 . A A . 17 GLU H 1 1 7 8797 1 1 17 GLU HA H -6.296 2.642 5.997 1.00 . A A . 17 GLU HA 1 1 7 8798 1 1 17 GLU HB2 H -6.930 5.100 5.913 1.00 . A A . 17 GLU HB2 1 1 7 8799 1 1 17 GLU HB3 H -7.837 4.770 4.451 1.00 . A A . 17 GLU HB3 1 1 7 8800 1 1 17 GLU HG2 H -9.207 3.073 5.705 1.00 . A A . 17 GLU HG2 1 1 7 8801 1 1 17 GLU HG3 H -8.322 3.458 7.168 1.00 . A A . 17 GLU HG3 1 1 7 8802 1 1 17 GLU N N -5.288 3.619 4.523 1.00 . A A . 17 GLU N 1 1 7 8803 1 1 17 GLU O O -7.341 2.451 2.911 1.00 . A A . 17 GLU O 1 1 7 8804 1 1 17 GLU OE1 O -9.116 6.138 6.777 1.00 . A A . 17 GLU OE1 1 1 7 8805 1 1 17 GLU OE2 O -10.855 4.796 6.410 1.00 . A A . 17 GLU OE2 1 1 7 8806 1 1 18 PRO C C -5.988 0.413 6.391 1.00 . A A . 18 PRO C 1 1 7 8807 1 1 18 PRO CA C -7.447 0.748 6.082 1.00 . A A . 18 PRO CA 1 1 7 8808 1 1 18 PRO CB C -8.400 -0.392 6.406 1.00 . A A . 18 PRO CB 1 1 7 8809 1 1 18 PRO CD C -8.294 -0.097 3.968 1.00 . A A . 18 PRO CD 1 1 7 8810 1 1 18 PRO CG C -8.742 -1.040 5.074 1.00 . A A . 18 PRO CG 1 1 7 8811 1 1 18 PRO HA H -7.658 1.569 6.614 1.00 . A A . 18 PRO HA 1 1 7 8812 1 1 18 PRO HB2 H -7.935 -1.109 7.082 1.00 . A A . 18 PRO HB2 1 1 7 8813 1 1 18 PRO HB3 H -9.298 -0.022 6.901 1.00 . A A . 18 PRO HB3 1 1 7 8814 1 1 18 PRO HD2 H -7.613 -0.593 3.277 1.00 . A A . 18 PRO HD2 1 1 7 8815 1 1 18 PRO HD3 H -9.142 0.257 3.382 1.00 . A A . 18 PRO HD3 1 1 7 8816 1 1 18 PRO HG2 H -8.242 -2.004 4.979 1.00 . A A . 18 PRO HG2 1 1 7 8817 1 1 18 PRO HG3 H -9.813 -1.228 5.005 1.00 . A A . 18 PRO HG3 1 1 7 8818 1 1 18 PRO N N -7.634 1.003 4.665 1.00 . A A . 18 PRO N 1 1 7 8819 1 1 18 PRO O O -5.273 -0.111 5.538 1.00 . A A . 18 PRO O 1 1 7 8820 1 1 19 LYS C C -3.954 -1.038 7.980 1.00 . A A . 19 LYS C 1 1 7 8821 1 1 19 LYS CA C -4.226 0.465 8.048 1.00 . A A . 19 LYS CA 1 1 7 8822 1 1 19 LYS CB C -3.976 1.073 9.430 1.00 . A A . 19 LYS CB 1 1 7 8823 1 1 19 LYS CD C -4.271 0.652 11.898 1.00 . A A . 19 LYS CD 1 1 7 8824 1 1 19 LYS CE C -2.889 0.024 12.082 1.00 . A A . 19 LYS CE 1 1 7 8825 1 1 19 LYS CG C -4.819 0.373 10.498 1.00 . A A . 19 LYS CG 1 1 7 8826 1 1 19 LYS H H -6.176 1.153 8.304 1.00 . A A . 19 LYS H 1 1 7 8827 1 1 19 LYS HA H -3.558 0.970 7.349 1.00 . A A . 19 LYS HA 1 1 7 8828 1 1 19 LYS HB2 H -2.919 0.990 9.683 1.00 . A A . 19 LYS HB2 1 1 7 8829 1 1 19 LYS HB3 H -4.216 2.137 9.412 1.00 . A A . 19 LYS HB3 1 1 7 8830 1 1 19 LYS HD2 H -4.210 1.728 12.061 1.00 . A A . 19 LYS HD2 1 1 7 8831 1 1 19 LYS HD3 H -4.959 0.256 12.647 1.00 . A A . 19 LYS HD3 1 1 7 8832 1 1 19 LYS HE2 H -2.515 -0.334 11.124 1.00 . A A . 19 LYS HE2 1 1 7 8833 1 1 19 LYS HE3 H -2.185 0.776 12.439 1.00 . A A . 19 LYS HE3 1 1 7 8834 1 1 19 LYS HG2 H -5.852 0.714 10.431 1.00 . A A . 19 LYS HG2 1 1 7 8835 1 1 19 LYS HG3 H -4.826 -0.701 10.314 1.00 . A A . 19 LYS HG3 1 1 7 8836 1 1 19 LYS HZ1 H -2.060 -1.221 13.476 1.00 . A A . 19 LYS HZ1 1 1 7 8837 1 1 19 LYS HZ2 H -3.636 -0.895 13.748 1.00 . A A . 19 LYS HZ2 1 1 7 8838 1 1 19 LYS HZ3 H -3.211 -1.936 12.565 1.00 . A A . 19 LYS HZ3 1 1 7 8839 1 1 19 LYS N N -5.587 0.727 7.616 1.00 . A A . 19 LYS N 1 1 7 8840 1 1 19 LYS NZ N -2.954 -1.098 13.046 1.00 . A A . 19 LYS NZ 1 1 7 8841 1 1 19 LYS O O -2.850 -1.458 7.634 1.00 . A A . 19 LYS O 1 1 7 8842 1 1 20 ALA C C -5.847 -3.830 7.274 1.00 . A A . 20 ALA C 1 1 7 8843 1 1 20 ALA CA C -4.863 -3.257 8.296 1.00 . A A . 20 ALA CA 1 1 7 8844 1 1 20 ALA CB C -5.099 -3.807 9.704 1.00 . A A . 20 ALA CB 1 1 7 8845 1 1 20 ALA H H -5.871 -1.459 8.594 1.00 . A A . 20 ALA H 1 1 7 8846 1 1 20 ALA HA H -3.847 -3.505 7.988 1.00 . A A . 20 ALA HA 1 1 7 8847 1 1 20 ALA HB1 H -4.645 -4.794 9.789 1.00 . A A . 20 ALA HB1 1 1 7 8848 1 1 20 ALA HB2 H -4.651 -3.136 10.436 1.00 . A A . 20 ALA HB2 1 1 7 8849 1 1 20 ALA HB3 H -6.171 -3.882 9.889 1.00 . A A . 20 ALA HB3 1 1 7 8850 1 1 20 ALA N N -4.978 -1.809 8.315 1.00 . A A . 20 ALA N 1 1 7 8851 1 1 20 ALA O O -6.972 -3.346 7.152 1.00 . A A . 20 ALA O 1 1 7 8852 1 1 21 LEU C C -5.899 -6.990 5.525 1.00 . A A . 21 LEU C 1 1 7 8853 1 1 21 LEU CA C -6.214 -5.493 5.557 1.00 . A A . 21 LEU CA 1 1 7 8854 1 1 21 LEU CB C -6.044 -4.800 4.204 1.00 . A A . 21 LEU CB 1 1 7 8855 1 1 21 LEU CD1 C -7.940 -5.925 2.978 1.00 . A A . 21 LEU CD1 1 1 7 8856 1 1 21 LEU CD2 C -5.998 -4.927 1.685 1.00 . A A . 21 LEU CD2 1 1 7 8857 1 1 21 LEU CG C -6.440 -5.623 2.975 1.00 . A A . 21 LEU CG 1 1 7 8858 1 1 21 LEU H H -4.471 -5.238 6.670 1.00 . A A . 21 LEU H 1 1 7 8859 1 1 21 LEU HA H -7.253 -5.365 5.857 1.00 . A A . 21 LEU HA 1 1 7 8860 1 1 21 LEU HB2 H -6.635 -3.885 4.210 1.00 . A A . 21 LEU HB2 1 1 7 8861 1 1 21 LEU HB3 H -5.000 -4.504 4.097 1.00 . A A . 21 LEU HB3 1 1 7 8862 1 1 21 LEU HD11 H -8.326 -5.839 3.994 1.00 . A A . 21 LEU HD11 1 1 7 8863 1 1 21 LEU HD12 H -8.455 -5.215 2.332 1.00 . A A . 21 LEU HD12 1 1 7 8864 1 1 21 LEU HD13 H -8.106 -6.938 2.611 1.00 . A A . 21 LEU HD13 1 1 7 8865 1 1 21 LEU HD21 H -6.856 -4.811 1.023 1.00 . A A . 21 LEU HD21 1 1 7 8866 1 1 21 LEU HD22 H -5.587 -3.947 1.924 1.00 . A A . 21 LEU HD22 1 1 7 8867 1 1 21 LEU HD23 H -5.236 -5.531 1.190 1.00 . A A . 21 LEU HD23 1 1 7 8868 1 1 21 LEU HG H -5.919 -6.578 3.021 1.00 . A A . 21 LEU HG 1 1 7 8869 1 1 21 LEU N N -5.387 -4.850 6.565 1.00 . A A . 21 LEU N 1 1 7 8870 1 1 21 LEU O O -4.747 -7.390 5.691 1.00 . A A . 21 LEU O 1 1 7 8871 1 1 22 SER C C -7.483 -9.772 4.005 1.00 . A A . 22 SER C 1 1 7 8872 1 1 22 SER CA C -6.793 -9.222 5.255 1.00 . A A . 22 SER CA 1 1 7 8873 1 1 22 SER CB C -7.362 -9.883 6.511 1.00 . A A . 22 SER CB 1 1 7 8874 1 1 22 SER H H -7.876 -7.445 5.176 1.00 . A A . 22 SER H 1 1 7 8875 1 1 22 SER HA H -5.718 -9.398 5.206 1.00 . A A . 22 SER HA 1 1 7 8876 1 1 22 SER HB2 H -7.009 -9.349 7.393 1.00 . A A . 22 SER HB2 1 1 7 8877 1 1 22 SER HB3 H -8.449 -9.803 6.503 1.00 . A A . 22 SER HB3 1 1 7 8878 1 1 22 SER HG H -6.156 -11.422 6.079 1.00 . A A . 22 SER HG 1 1 7 8879 1 1 22 SER N N -6.943 -7.777 5.311 1.00 . A A . 22 SER N 1 1 7 8880 1 1 22 SER O O -8.540 -9.282 3.610 1.00 . A A . 22 SER O 1 1 7 8881 1 1 22 SER OG O -6.989 -11.256 6.608 1.00 . A A . 22 SER OG 1 1 7 8882 1 1 23 ILE C C -6.954 -12.867 2.167 1.00 . A A . 23 ILE C 1 1 7 8883 1 1 23 ILE CA C -7.401 -11.405 2.224 1.00 . A A . 23 ILE CA 1 1 7 8884 1 1 23 ILE CB C -7.021 -10.598 0.981 1.00 . A A . 23 ILE CB 1 1 7 8885 1 1 23 ILE CD1 C -5.160 -10.154 -0.662 1.00 . A A . 23 ILE CD1 1 1 7 8886 1 1 23 ILE CG1 C -5.509 -10.624 0.751 1.00 . A A . 23 ILE CG1 1 1 7 8887 1 1 23 ILE CG2 C -7.563 -9.169 1.068 1.00 . A A . 23 ILE CG2 1 1 7 8888 1 1 23 ILE H H -6.000 -11.176 3.749 1.00 . A A . 23 ILE H 1 1 7 8889 1 1 23 ILE HA H -8.488 -11.379 2.305 1.00 . A A . 23 ILE HA 1 1 7 8890 1 1 23 ILE HB H -7.487 -11.066 0.114 1.00 . A A . 23 ILE HB 1 1 7 8891 1 1 23 ILE HD11 H -4.350 -10.764 -1.060 1.00 . A A . 23 ILE HD11 1 1 7 8892 1 1 23 ILE HD12 H -6.037 -10.251 -1.304 1.00 . A A . 23 ILE HD12 1 1 7 8893 1 1 23 ILE HD13 H -4.847 -9.110 -0.632 1.00 . A A . 23 ILE HD13 1 1 7 8894 1 1 23 ILE HG12 H -5.015 -9.985 1.483 1.00 . A A . 23 ILE HG12 1 1 7 8895 1 1 23 ILE HG13 H -5.131 -11.636 0.905 1.00 . A A . 23 ILE HG13 1 1 7 8896 1 1 23 ILE HG21 H -8.635 -9.199 1.262 1.00 . A A . 23 ILE HG21 1 1 7 8897 1 1 23 ILE HG22 H -7.062 -8.640 1.878 1.00 . A A . 23 ILE HG22 1 1 7 8898 1 1 23 ILE HG23 H -7.378 -8.653 0.127 1.00 . A A . 23 ILE HG23 1 1 7 8899 1 1 23 ILE N N -6.859 -10.783 3.419 1.00 . A A . 23 ILE N 1 1 7 8900 1 1 23 ILE O O -6.316 -13.361 3.096 1.00 . A A . 23 ILE O 1 1 7 8901 1 1 24 SER C C -6.119 -15.074 -0.397 1.00 . A A . 24 SER C 1 1 7 8902 1 1 24 SER CA C -6.949 -14.914 0.879 1.00 . A A . 24 SER CA 1 1 7 8903 1 1 24 SER CB C -8.196 -15.798 0.816 1.00 . A A . 24 SER CB 1 1 7 8904 1 1 24 SER H H -7.824 -13.109 0.318 1.00 . A A . 24 SER H 1 1 7 8905 1 1 24 SER HA H -6.358 -15.183 1.755 1.00 . A A . 24 SER HA 1 1 7 8906 1 1 24 SER HB2 H -8.688 -15.661 -0.147 1.00 . A A . 24 SER HB2 1 1 7 8907 1 1 24 SER HB3 H -7.901 -16.845 0.877 1.00 . A A . 24 SER HB3 1 1 7 8908 1 1 24 SER HG H -10.021 -15.854 1.634 1.00 . A A . 24 SER HG 1 1 7 8909 1 1 24 SER N N -7.306 -13.519 1.068 1.00 . A A . 24 SER N 1 1 7 8910 1 1 24 SER O O -6.071 -14.168 -1.227 1.00 . A A . 24 SER O 1 1 7 8911 1 1 24 SER OG O -9.114 -15.502 1.864 1.00 . A A . 24 SER OG 1 1 7 8912 1 1 25 ALA C C -5.541 -16.540 -2.925 1.00 . A A . 25 ALA C 1 1 7 8913 1 1 25 ALA CA C -4.663 -16.522 -1.674 1.00 . A A . 25 ALA CA 1 1 7 8914 1 1 25 ALA CB C -3.925 -17.845 -1.459 1.00 . A A . 25 ALA CB 1 1 7 8915 1 1 25 ALA H H -5.532 -16.964 0.168 1.00 . A A . 25 ALA H 1 1 7 8916 1 1 25 ALA HA H -3.928 -15.722 -1.767 1.00 . A A . 25 ALA HA 1 1 7 8917 1 1 25 ALA HB1 H -3.275 -17.762 -0.587 1.00 . A A . 25 ALA HB1 1 1 7 8918 1 1 25 ALA HB2 H -4.650 -18.643 -1.296 1.00 . A A . 25 ALA HB2 1 1 7 8919 1 1 25 ALA HB3 H -3.325 -18.074 -2.339 1.00 . A A . 25 ALA HB3 1 1 7 8920 1 1 25 ALA N N -5.488 -16.232 -0.513 1.00 . A A . 25 ALA N 1 1 7 8921 1 1 25 ALA O O -6.302 -17.483 -3.141 1.00 . A A . 25 ALA O 1 1 7 8922 1 1 26 GLY C C -6.977 -14.066 -4.968 1.00 . A A . 26 GLY C 1 1 7 8923 1 1 26 GLY CA C -6.179 -15.372 -4.945 1.00 . A A . 26 GLY CA 1 1 7 8924 1 1 26 GLY H H -4.786 -14.726 -3.537 1.00 . A A . 26 GLY H 1 1 7 8925 1 1 26 GLY HA2 H -5.511 -15.409 -5.805 1.00 . A A . 26 GLY HA2 1 1 7 8926 1 1 26 GLY HA3 H -6.858 -16.219 -5.032 1.00 . A A . 26 GLY HA3 1 1 7 8927 1 1 26 GLY N N -5.407 -15.489 -3.719 1.00 . A A . 26 GLY N 1 1 7 8928 1 1 26 GLY O O -7.568 -13.714 -5.988 1.00 . A A . 26 GLY O 1 1 7 8929 1 1 27 ASP C C -6.844 -11.005 -4.324 1.00 . A A . 27 ASP C 1 1 7 8930 1 1 27 ASP CA C -7.684 -12.126 -3.710 1.00 . A A . 27 ASP CA 1 1 7 8931 1 1 27 ASP CB C -7.937 -11.777 -2.242 1.00 . A A . 27 ASP CB 1 1 7 8932 1 1 27 ASP CG C -9.082 -12.549 -1.581 1.00 . A A . 27 ASP CG 1 1 7 8933 1 1 27 ASP H H -6.485 -13.678 -3.007 1.00 . A A . 27 ASP H 1 1 7 8934 1 1 27 ASP HA H -8.625 -12.279 -4.237 1.00 . A A . 27 ASP HA 1 1 7 8935 1 1 27 ASP HB2 H -7.022 -11.961 -1.677 1.00 . A A . 27 ASP HB2 1 1 7 8936 1 1 27 ASP HB3 H -8.148 -10.710 -2.169 1.00 . A A . 27 ASP HB3 1 1 7 8937 1 1 27 ASP N N -6.969 -13.384 -3.832 1.00 . A A . 27 ASP N 1 1 7 8938 1 1 27 ASP O O -5.698 -11.225 -4.714 1.00 . A A . 27 ASP O 1 1 7 8939 1 1 27 ASP OD1 O -9.333 -13.687 -2.032 1.00 . A A . 27 ASP OD1 1 1 7 8940 1 1 27 ASP OD2 O -9.680 -11.983 -0.641 1.00 . A A . 27 ASP OD2 1 1 7 8941 1 1 28 THR C C -6.812 -7.499 -3.968 1.00 . A A . 28 THR C 1 1 7 8942 1 1 28 THR CA C -6.768 -8.670 -4.951 1.00 . A A . 28 THR CA 1 1 7 8943 1 1 28 THR CB C -7.412 -8.354 -6.303 1.00 . A A . 28 THR CB 1 1 7 8944 1 1 28 THR CG2 C -6.572 -7.385 -7.139 1.00 . A A . 28 THR CG2 1 1 7 8945 1 1 28 THR H H -8.379 -9.656 -4.072 1.00 . A A . 28 THR H 1 1 7 8946 1 1 28 THR HA H -5.719 -8.925 -5.099 1.00 . A A . 28 THR HA 1 1 7 8947 1 1 28 THR HB H -8.426 -7.976 -6.172 1.00 . A A . 28 THR HB 1 1 7 8948 1 1 28 THR HG1 H -6.421 -9.973 -6.938 1.00 . A A . 28 THR HG1 1 1 7 8949 1 1 28 THR HG21 H -7.147 -7.062 -8.007 1.00 . A A . 28 THR HG21 1 1 7 8950 1 1 28 THR HG22 H -6.307 -6.519 -6.534 1.00 . A A . 28 THR HG22 1 1 7 8951 1 1 28 THR HG23 H -5.664 -7.887 -7.473 1.00 . A A . 28 THR HG23 1 1 7 8952 1 1 28 THR N N -7.447 -9.827 -4.391 1.00 . A A . 28 THR N 1 1 7 8953 1 1 28 THR O O -7.661 -7.460 -3.081 1.00 . A A . 28 THR O 1 1 7 8954 1 1 28 THR OG1 O -7.339 -9.584 -7.018 1.00 . A A . 28 THR OG1 1 1 7 8955 1 1 29 VAL C C -5.577 -4.158 -4.162 1.00 . A A . 29 VAL C 1 1 7 8956 1 1 29 VAL CA C -5.804 -5.402 -3.302 1.00 . A A . 29 VAL CA 1 1 7 8957 1 1 29 VAL CB C -4.720 -5.604 -2.242 1.00 . A A . 29 VAL CB 1 1 7 8958 1 1 29 VAL CG1 C -4.478 -4.316 -1.454 1.00 . A A . 29 VAL CG1 1 1 7 8959 1 1 29 VAL CG2 C -5.073 -6.761 -1.308 1.00 . A A . 29 VAL CG2 1 1 7 8960 1 1 29 VAL H H -5.195 -6.611 -4.886 1.00 . A A . 29 VAL H 1 1 7 8961 1 1 29 VAL HA H -6.761 -5.305 -2.790 1.00 . A A . 29 VAL HA 1 1 7 8962 1 1 29 VAL HB H -3.792 -5.860 -2.757 1.00 . A A . 29 VAL HB 1 1 7 8963 1 1 29 VAL HG11 H -5.000 -3.489 -1.937 1.00 . A A . 29 VAL HG11 1 1 7 8964 1 1 29 VAL HG12 H -4.854 -4.437 -0.437 1.00 . A A . 29 VAL HG12 1 1 7 8965 1 1 29 VAL HG13 H -3.410 -4.102 -1.423 1.00 . A A . 29 VAL HG13 1 1 7 8966 1 1 29 VAL HG21 H -5.869 -6.452 -0.631 1.00 . A A . 29 VAL HG21 1 1 7 8967 1 1 29 VAL HG22 H -5.410 -7.614 -1.897 1.00 . A A . 29 VAL HG22 1 1 7 8968 1 1 29 VAL HG23 H -4.194 -7.044 -0.730 1.00 . A A . 29 VAL HG23 1 1 7 8969 1 1 29 VAL N N -5.883 -6.572 -4.161 1.00 . A A . 29 VAL N 1 1 7 8970 1 1 29 VAL O O -4.515 -4.001 -4.764 1.00 . A A . 29 VAL O 1 1 7 8971 1 1 30 GLU C C -5.904 -0.956 -4.130 1.00 . A A . 30 GLU C 1 1 7 8972 1 1 30 GLU CA C -6.514 -2.080 -4.970 1.00 . A A . 30 GLU CA 1 1 7 8973 1 1 30 GLU CB C -7.892 -1.681 -5.502 1.00 . A A . 30 GLU CB 1 1 7 8974 1 1 30 GLU CD C -9.052 -0.407 -7.343 1.00 . A A . 30 GLU CD 1 1 7 8975 1 1 30 GLU CG C -7.782 -0.525 -6.498 1.00 . A A . 30 GLU CG 1 1 7 8976 1 1 30 GLU H H -7.450 -3.441 -3.701 1.00 . A A . 30 GLU H 1 1 7 8977 1 1 30 GLU HA H -5.860 -2.310 -5.811 1.00 . A A . 30 GLU HA 1 1 7 8978 1 1 30 GLU HB2 H -8.361 -2.539 -5.984 1.00 . A A . 30 GLU HB2 1 1 7 8979 1 1 30 GLU HB3 H -8.536 -1.391 -4.673 1.00 . A A . 30 GLU HB3 1 1 7 8980 1 1 30 GLU HG2 H -7.609 0.407 -5.962 1.00 . A A . 30 GLU HG2 1 1 7 8981 1 1 30 GLU HG3 H -6.922 -0.682 -7.149 1.00 . A A . 30 GLU HG3 1 1 7 8982 1 1 30 GLU N N -6.591 -3.305 -4.193 1.00 . A A . 30 GLU N 1 1 7 8983 1 1 30 GLU O O -5.764 -1.091 -2.915 1.00 . A A . 30 GLU O 1 1 7 8984 1 1 30 GLU OE1 O -9.672 -1.465 -7.587 1.00 . A A . 30 GLU OE1 1 1 7 8985 1 1 30 GLU OE2 O -9.374 0.738 -7.726 1.00 . A A . 30 GLU OE2 1 1 7 8986 1 1 31 PHE C C -5.399 2.581 -4.810 1.00 . A A . 31 PHE C 1 1 7 8987 1 1 31 PHE CA C -4.969 1.274 -4.141 1.00 . A A . 31 PHE CA 1 1 7 8988 1 1 31 PHE CB C -3.451 1.129 -4.261 1.00 . A A . 31 PHE CB 1 1 7 8989 1 1 31 PHE CD1 C -2.843 -1.272 -3.886 1.00 . A A . 31 PHE CD1 1 1 7 8990 1 1 31 PHE CD2 C -2.362 0.272 -2.174 1.00 . A A . 31 PHE CD2 1 1 7 8991 1 1 31 PHE CE1 C -2.300 -2.319 -3.097 1.00 . A A . 31 PHE CE1 1 1 7 8992 1 1 31 PHE CE2 C -1.818 -0.774 -1.384 1.00 . A A . 31 PHE CE2 1 1 7 8993 1 1 31 PHE CG C -2.864 0.001 -3.410 1.00 . A A . 31 PHE CG 1 1 7 8994 1 1 31 PHE CZ C -1.798 -2.047 -1.861 1.00 . A A . 31 PHE CZ 1 1 7 8995 1 1 31 PHE H H -5.678 0.229 -5.798 1.00 . A A . 31 PHE H 1 1 7 8996 1 1 31 PHE HA H -5.321 1.263 -3.109 1.00 . A A . 31 PHE HA 1 1 7 8997 1 1 31 PHE HB2 H -3.195 0.952 -5.305 1.00 . A A . 31 PHE HB2 1 1 7 8998 1 1 31 PHE HB3 H -2.982 2.070 -3.972 1.00 . A A . 31 PHE HB3 1 1 7 8999 1 1 31 PHE HD1 H -3.245 -1.489 -4.876 1.00 . A A . 31 PHE HD1 1 1 7 9000 1 1 31 PHE HD2 H -2.379 1.293 -1.791 1.00 . A A . 31 PHE HD2 1 1 7 9001 1 1 31 PHE HE1 H -2.283 -3.338 -3.480 1.00 . A A . 31 PHE HE1 1 1 7 9002 1 1 31 PHE HE2 H -1.416 -0.557 -0.395 1.00 . A A . 31 PHE HE2 1 1 7 9003 1 1 31 PHE HZ H -1.380 -2.851 -1.255 1.00 . A A . 31 PHE HZ 1 1 7 9004 1 1 31 PHE N N -5.559 0.127 -4.809 1.00 . A A . 31 PHE N 1 1 7 9005 1 1 31 PHE O O -5.153 2.785 -5.997 1.00 . A A . 31 PHE O 1 1 7 9006 1 1 32 VAL C C -5.917 5.837 -3.658 1.00 . A A . 32 VAL C 1 1 7 9007 1 1 32 VAL CA C -6.500 4.715 -4.519 1.00 . A A . 32 VAL CA 1 1 7 9008 1 1 32 VAL CB C -8.029 4.732 -4.569 1.00 . A A . 32 VAL CB 1 1 7 9009 1 1 32 VAL CG1 C -8.623 4.791 -3.160 1.00 . A A . 32 VAL CG1 1 1 7 9010 1 1 32 VAL CG2 C -8.537 5.893 -5.426 1.00 . A A . 32 VAL CG2 1 1 7 9011 1 1 32 VAL H H -6.230 3.260 -3.053 1.00 . A A . 32 VAL H 1 1 7 9012 1 1 32 VAL HA H -6.128 4.825 -5.539 1.00 . A A . 32 VAL HA 1 1 7 9013 1 1 32 VAL HB H -8.360 3.803 -5.033 1.00 . A A . 32 VAL HB 1 1 7 9014 1 1 32 VAL HG11 H -7.842 4.585 -2.428 1.00 . A A . 32 VAL HG11 1 1 7 9015 1 1 32 VAL HG12 H -9.036 5.784 -2.980 1.00 . A A . 32 VAL HG12 1 1 7 9016 1 1 32 VAL HG13 H -9.413 4.047 -3.067 1.00 . A A . 32 VAL HG13 1 1 7 9017 1 1 32 VAL HG21 H -9.135 6.566 -4.811 1.00 . A A . 32 VAL HG21 1 1 7 9018 1 1 32 VAL HG22 H -7.688 6.438 -5.840 1.00 . A A . 32 VAL HG22 1 1 7 9019 1 1 32 VAL HG23 H -9.150 5.503 -6.239 1.00 . A A . 32 VAL HG23 1 1 7 9020 1 1 32 VAL N N -6.034 3.434 -4.018 1.00 . A A . 32 VAL N 1 1 7 9021 1 1 32 VAL O O -5.643 5.638 -2.476 1.00 . A A . 32 VAL O 1 1 7 9022 1 1 33 MET C C -6.316 9.059 -3.083 1.00 . A A . 33 MET C 1 1 7 9023 1 1 33 MET CA C -5.198 8.146 -3.591 1.00 . A A . 33 MET CA 1 1 7 9024 1 1 33 MET CB C -4.290 8.930 -4.540 1.00 . A A . 33 MET CB 1 1 7 9025 1 1 33 MET CE C -4.593 12.176 -3.761 1.00 . A A . 33 MET CE 1 1 7 9026 1 1 33 MET CG C -3.281 9.776 -3.759 1.00 . A A . 33 MET CG 1 1 7 9027 1 1 33 MET H H -5.970 7.145 -5.247 1.00 . A A . 33 MET H 1 1 7 9028 1 1 33 MET HA H -4.638 7.742 -2.748 1.00 . A A . 33 MET HA 1 1 7 9029 1 1 33 MET HB2 H -3.760 8.238 -5.195 1.00 . A A . 33 MET HB2 1 1 7 9030 1 1 33 MET HB3 H -4.895 9.575 -5.178 1.00 . A A . 33 MET HB3 1 1 7 9031 1 1 33 MET HE1 H -5.430 12.110 -4.456 1.00 . A A . 33 MET HE1 1 1 7 9032 1 1 33 MET HE2 H -4.851 11.667 -2.833 1.00 . A A . 33 MET HE2 1 1 7 9033 1 1 33 MET HE3 H -4.375 13.223 -3.553 1.00 . A A . 33 MET HE3 1 1 7 9034 1 1 33 MET HG2 H -3.592 9.857 -2.718 1.00 . A A . 33 MET HG2 1 1 7 9035 1 1 33 MET HG3 H -2.306 9.290 -3.764 1.00 . A A . 33 MET HG3 1 1 7 9036 1 1 33 MET N N -5.744 6.992 -4.285 1.00 . A A . 33 MET N 1 1 7 9037 1 1 33 MET O O -7.068 9.625 -3.875 1.00 . A A . 33 MET O 1 1 7 9038 1 1 33 MET SD S -3.157 11.401 -4.486 1.00 . A A . 33 MET SD 1 1 7 9039 1 1 34 ASN C C -7.020 11.479 -1.312 1.00 . A A . 34 ASN C 1 1 7 9040 1 1 34 ASN CA C -7.403 10.008 -1.142 1.00 . A A . 34 ASN CA 1 1 7 9041 1 1 34 ASN CB C -7.511 9.717 0.357 1.00 . A A . 34 ASN CB 1 1 7 9042 1 1 34 ASN CG C -8.678 8.772 0.649 1.00 . A A . 34 ASN CG 1 1 7 9043 1 1 34 ASN H H -5.775 8.709 -1.128 1.00 . A A . 34 ASN H 1 1 7 9044 1 1 34 ASN HA H -8.333 9.757 -1.652 1.00 . A A . 34 ASN HA 1 1 7 9045 1 1 34 ASN HB2 H -6.582 9.273 0.713 1.00 . A A . 34 ASN HB2 1 1 7 9046 1 1 34 ASN HB3 H -7.649 10.650 0.902 1.00 . A A . 34 ASN HB3 1 1 7 9047 1 1 34 ASN HD21 H -9.295 10.055 2.088 1.00 . A A . 34 ASN HD21 1 1 7 9048 1 1 34 ASN HD22 H -10.274 8.641 1.886 1.00 . A A . 34 ASN HD22 1 1 7 9049 1 1 34 ASN N N -6.390 9.173 -1.765 1.00 . A A . 34 ASN N 1 1 7 9050 1 1 34 ASN ND2 N -9.482 9.190 1.622 1.00 . A A . 34 ASN ND2 1 1 7 9051 1 1 34 ASN O O -7.658 12.206 -2.071 1.00 . A A . 34 ASN O 1 1 7 9052 1 1 34 ASN OD1 O -8.837 7.732 0.032 1.00 . A A . 34 ASN OD1 1 1 7 9053 1 1 35 LYS C C -4.135 13.337 0.021 1.00 . A A . 35 LYS C 1 1 7 9054 1 1 35 LYS CA C -5.506 13.246 -0.653 1.00 . A A . 35 LYS CA 1 1 7 9055 1 1 35 LYS CB C -6.545 14.200 -0.063 1.00 . A A . 35 LYS CB 1 1 7 9056 1 1 35 LYS CD C -6.581 13.100 2.206 1.00 . A A . 35 LYS CD 1 1 7 9057 1 1 35 LYS CE C -6.735 14.133 3.325 1.00 . A A . 35 LYS CE 1 1 7 9058 1 1 35 LYS CG C -7.410 13.491 0.982 1.00 . A A . 35 LYS CG 1 1 7 9059 1 1 35 LYS H H -5.467 11.276 0.024 1.00 . A A . 35 LYS H 1 1 7 9060 1 1 35 LYS HA H -5.391 13.505 -1.705 1.00 . A A . 35 LYS HA 1 1 7 9061 1 1 35 LYS HB2 H -6.044 15.053 0.394 1.00 . A A . 35 LYS HB2 1 1 7 9062 1 1 35 LYS HB3 H -7.178 14.592 -0.859 1.00 . A A . 35 LYS HB3 1 1 7 9063 1 1 35 LYS HD2 H -6.896 12.120 2.566 1.00 . A A . 35 LYS HD2 1 1 7 9064 1 1 35 LYS HD3 H -5.531 13.016 1.928 1.00 . A A . 35 LYS HD3 1 1 7 9065 1 1 35 LYS HE2 H -7.772 14.164 3.659 1.00 . A A . 35 LYS HE2 1 1 7 9066 1 1 35 LYS HE3 H -6.131 13.840 4.184 1.00 . A A . 35 LYS HE3 1 1 7 9067 1 1 35 LYS HG2 H -8.228 14.143 1.285 1.00 . A A . 35 LYS HG2 1 1 7 9068 1 1 35 LYS HG3 H -7.859 12.600 0.543 1.00 . A A . 35 LYS HG3 1 1 7 9069 1 1 35 LYS HZ1 H -5.344 15.460 2.632 1.00 . A A . 35 LYS HZ1 1 1 7 9070 1 1 35 LYS HZ2 H -6.843 15.717 2.038 1.00 . A A . 35 LYS HZ2 1 1 7 9071 1 1 35 LYS HZ3 H -6.488 16.147 3.573 1.00 . A A . 35 LYS HZ3 1 1 7 9072 1 1 35 LYS N N -5.981 11.874 -0.592 1.00 . A A . 35 LYS N 1 1 7 9073 1 1 35 LYS NZ N -6.319 15.473 2.854 1.00 . A A . 35 LYS NZ 1 1 7 9074 1 1 35 LYS O O -3.504 12.317 0.294 1.00 . A A . 35 LYS O 1 1 7 9075 1 1 36 VAL C C -1.346 14.017 0.170 1.00 . A A . 36 VAL C 1 1 7 9076 1 1 36 VAL CA C -2.430 14.806 0.908 1.00 . A A . 36 VAL CA 1 1 7 9077 1 1 36 VAL CB C -2.513 14.460 2.396 1.00 . A A . 36 VAL CB 1 1 7 9078 1 1 36 VAL CG1 C -2.645 12.950 2.602 1.00 . A A . 36 VAL CG1 1 1 7 9079 1 1 36 VAL CG2 C -1.304 15.011 3.155 1.00 . A A . 36 VAL CG2 1 1 7 9080 1 1 36 VAL H H -4.233 15.393 0.046 1.00 . A A . 36 VAL H 1 1 7 9081 1 1 36 VAL HA H -2.211 15.870 0.820 1.00 . A A . 36 VAL HA 1 1 7 9082 1 1 36 VAL HB H -3.407 14.933 2.801 1.00 . A A . 36 VAL HB 1 1 7 9083 1 1 36 VAL HG11 H -2.005 12.428 1.890 1.00 . A A . 36 VAL HG11 1 1 7 9084 1 1 36 VAL HG12 H -2.344 12.693 3.617 1.00 . A A . 36 VAL HG12 1 1 7 9085 1 1 36 VAL HG13 H -3.682 12.651 2.444 1.00 . A A . 36 VAL HG13 1 1 7 9086 1 1 36 VAL HG21 H -0.488 14.291 3.113 1.00 . A A . 36 VAL HG21 1 1 7 9087 1 1 36 VAL HG22 H -0.984 15.948 2.697 1.00 . A A . 36 VAL HG22 1 1 7 9088 1 1 36 VAL HG23 H -1.578 15.190 4.194 1.00 . A A . 36 VAL HG23 1 1 7 9089 1 1 36 VAL N N -3.714 14.568 0.271 1.00 . A A . 36 VAL N 1 1 7 9090 1 1 36 VAL O O -0.461 13.436 0.796 1.00 . A A . 36 VAL O 1 1 7 9091 1 1 37 GLY C C 0.794 14.131 -2.148 1.00 . A A . 37 GLY C 1 1 7 9092 1 1 37 GLY CA C -0.490 13.316 -1.981 1.00 . A A . 37 GLY CA 1 1 7 9093 1 1 37 GLY H H -2.173 14.498 -1.653 1.00 . A A . 37 GLY H 1 1 7 9094 1 1 37 GLY HA2 H -0.257 12.351 -1.531 1.00 . A A . 37 GLY HA2 1 1 7 9095 1 1 37 GLY HA3 H -0.928 13.114 -2.958 1.00 . A A . 37 GLY HA3 1 1 7 9096 1 1 37 GLY N N -1.451 14.024 -1.151 1.00 . A A . 37 GLY N 1 1 7 9097 1 1 37 GLY O O 0.977 15.152 -1.487 1.00 . A A . 37 GLY O 1 1 7 9098 1 1 38 PRO C C 1.549 11.184 -2.916 1.00 . A A . 38 PRO C 1 1 7 9099 1 1 38 PRO CA C 1.379 12.421 -3.801 1.00 . A A . 38 PRO CA 1 1 7 9100 1 1 38 PRO CB C 2.333 12.440 -4.984 1.00 . A A . 38 PRO CB 1 1 7 9101 1 1 38 PRO CD C 2.966 14.218 -3.410 1.00 . A A . 38 PRO CD 1 1 7 9102 1 1 38 PRO CG C 3.438 13.418 -4.613 1.00 . A A . 38 PRO CG 1 1 7 9103 1 1 38 PRO HA H 0.424 12.417 -4.096 1.00 . A A . 38 PRO HA 1 1 7 9104 1 1 38 PRO HB2 H 2.740 11.447 -5.175 1.00 . A A . 38 PRO HB2 1 1 7 9105 1 1 38 PRO HB3 H 1.823 12.755 -5.894 1.00 . A A . 38 PRO HB3 1 1 7 9106 1 1 38 PRO HD2 H 3.671 14.141 -2.582 1.00 . A A . 38 PRO HD2 1 1 7 9107 1 1 38 PRO HD3 H 2.872 15.277 -3.651 1.00 . A A . 38 PRO HD3 1 1 7 9108 1 1 38 PRO HG2 H 4.358 12.883 -4.379 1.00 . A A . 38 PRO HG2 1 1 7 9109 1 1 38 PRO HG3 H 3.658 14.080 -5.450 1.00 . A A . 38 PRO HG3 1 1 7 9110 1 1 38 PRO N N 1.674 13.636 -3.060 1.00 . A A . 38 PRO N 1 1 7 9111 1 1 38 PRO O O 1.654 11.299 -1.696 1.00 . A A . 38 PRO O 1 1 7 9112 1 1 39 HIS C C 2.480 7.774 -3.731 1.00 . A A . 39 HIS C 1 1 7 9113 1 1 39 HIS CA C 1.726 8.773 -2.853 1.00 . A A . 39 HIS CA 1 1 7 9114 1 1 39 HIS CB C 0.369 8.244 -2.384 1.00 . A A . 39 HIS CB 1 1 7 9115 1 1 39 HIS CD2 C -1.140 10.230 -1.603 1.00 . A A . 39 HIS CD2 1 1 7 9116 1 1 39 HIS CE1 C -0.971 9.921 0.557 1.00 . A A . 39 HIS CE1 1 1 7 9117 1 1 39 HIS CG C -0.336 9.147 -1.400 1.00 . A A . 39 HIS CG 1 1 7 9118 1 1 39 HIS H H 1.484 9.945 -4.558 1.00 . A A . 39 HIS H 1 1 7 9119 1 1 39 HIS HA H 2.324 8.988 -1.967 1.00 . A A . 39 HIS HA 1 1 7 9120 1 1 39 HIS HB2 H -0.273 8.098 -3.252 1.00 . A A . 39 HIS HB2 1 1 7 9121 1 1 39 HIS HB3 H 0.511 7.266 -1.925 1.00 . A A . 39 HIS HB3 1 1 7 9122 1 1 39 HIS HD2 H -1.421 10.643 -2.572 1.00 . A A . 39 HIS HD2 1 1 7 9123 1 1 39 HIS HE1 H -1.101 10.054 1.630 1.00 . A A . 39 HIS HE1 1 1 7 9124 1 1 39 HIS HE2 H -2.073 11.517 -0.269 1.00 . A A . 39 HIS HE2 1 1 7 9125 1 1 39 HIS N N 1.571 10.030 -3.565 1.00 . A A . 39 HIS N 1 1 7 9126 1 1 39 HIS ND1 N -0.248 8.978 -0.030 1.00 . A A . 39 HIS ND1 1 1 7 9127 1 1 39 HIS NE2 N -1.524 10.695 -0.420 1.00 . A A . 39 HIS NE2 1 1 7 9128 1 1 39 HIS O O 3.004 8.139 -4.783 1.00 . A A . 39 HIS O 1 1 7 9129 1 1 40 ASN C C 2.887 4.130 -3.346 1.00 . A A . 40 ASN C 1 1 7 9130 1 1 40 ASN CA C 3.193 5.478 -4.000 1.00 . A A . 40 ASN CA 1 1 7 9131 1 1 40 ASN CB C 4.709 5.683 -3.976 1.00 . A A . 40 ASN CB 1 1 7 9132 1 1 40 ASN CG C 5.213 5.877 -2.543 1.00 . A A . 40 ASN CG 1 1 7 9133 1 1 40 ASN H H 2.083 6.245 -2.413 1.00 . A A . 40 ASN H 1 1 7 9134 1 1 40 ASN HA H 2.811 5.544 -5.019 1.00 . A A . 40 ASN HA 1 1 7 9135 1 1 40 ASN HB2 H 5.203 4.821 -4.425 1.00 . A A . 40 ASN HB2 1 1 7 9136 1 1 40 ASN HB3 H 4.972 6.551 -4.579 1.00 . A A . 40 ASN HB3 1 1 7 9137 1 1 40 ASN HD21 H 6.260 4.153 -2.728 1.00 . A A . 40 ASN HD21 1 1 7 9138 1 1 40 ASN HD22 H 6.412 4.953 -1.199 1.00 . A A . 40 ASN HD22 1 1 7 9139 1 1 40 ASN N N 2.512 6.533 -3.269 1.00 . A A . 40 ASN N 1 1 7 9140 1 1 40 ASN ND2 N 6.029 4.915 -2.123 1.00 . A A . 40 ASN ND2 1 1 7 9141 1 1 40 ASN O O 2.141 4.065 -2.369 1.00 . A A . 40 ASN O 1 1 7 9142 1 1 40 ASN OD1 O 4.883 6.837 -1.867 1.00 . A A . 40 ASN OD1 1 1 7 9143 1 1 41 VAL C C 4.633 1.044 -3.262 1.00 . A A . 41 VAL C 1 1 7 9144 1 1 41 VAL CA C 3.278 1.743 -3.392 1.00 . A A . 41 VAL CA 1 1 7 9145 1 1 41 VAL CB C 2.295 0.982 -4.283 1.00 . A A . 41 VAL CB 1 1 7 9146 1 1 41 VAL CG1 C 2.086 -0.446 -3.773 1.00 . A A . 41 VAL CG1 1 1 7 9147 1 1 41 VAL CG2 C 0.963 1.725 -4.391 1.00 . A A . 41 VAL CG2 1 1 7 9148 1 1 41 VAL H H 4.083 3.148 -4.703 1.00 . A A . 41 VAL H 1 1 7 9149 1 1 41 VAL HA H 2.834 1.836 -2.401 1.00 . A A . 41 VAL HA 1 1 7 9150 1 1 41 VAL HB H 2.726 0.921 -5.282 1.00 . A A . 41 VAL HB 1 1 7 9151 1 1 41 VAL HG11 H 2.661 -0.593 -2.859 1.00 . A A . 41 VAL HG11 1 1 7 9152 1 1 41 VAL HG12 H 1.028 -0.606 -3.567 1.00 . A A . 41 VAL HG12 1 1 7 9153 1 1 41 VAL HG13 H 2.420 -1.155 -4.530 1.00 . A A . 41 VAL HG13 1 1 7 9154 1 1 41 VAL HG21 H 0.187 1.036 -4.726 1.00 . A A . 41 VAL HG21 1 1 7 9155 1 1 41 VAL HG22 H 0.692 2.130 -3.416 1.00 . A A . 41 VAL HG22 1 1 7 9156 1 1 41 VAL HG23 H 1.058 2.541 -5.108 1.00 . A A . 41 VAL HG23 1 1 7 9157 1 1 41 VAL N N 3.478 3.087 -3.909 1.00 . A A . 41 VAL N 1 1 7 9158 1 1 41 VAL O O 5.080 0.373 -4.192 1.00 . A A . 41 VAL O 1 1 7 9159 1 1 42 ILE C C 6.430 -0.307 -0.628 1.00 . A A . 42 ILE C 1 1 7 9160 1 1 42 ILE CA C 6.542 0.620 -1.839 1.00 . A A . 42 ILE CA 1 1 7 9161 1 1 42 ILE CB C 7.617 1.699 -1.691 1.00 . A A . 42 ILE CB 1 1 7 9162 1 1 42 ILE CD1 C 8.692 3.666 -2.845 1.00 . A A . 42 ILE CD1 1 1 7 9163 1 1 42 ILE CG1 C 7.922 2.358 -3.037 1.00 . A A . 42 ILE CG1 1 1 7 9164 1 1 42 ILE CG2 C 8.876 1.130 -1.033 1.00 . A A . 42 ILE CG2 1 1 7 9165 1 1 42 ILE H H 4.876 1.772 -1.352 1.00 . A A . 42 ILE H 1 1 7 9166 1 1 42 ILE HA H 6.805 0.021 -2.711 1.00 . A A . 42 ILE HA 1 1 7 9167 1 1 42 ILE HB H 7.231 2.476 -1.031 1.00 . A A . 42 ILE HB 1 1 7 9168 1 1 42 ILE HD11 H 8.675 4.237 -3.774 1.00 . A A . 42 ILE HD11 1 1 7 9169 1 1 42 ILE HD12 H 8.226 4.249 -2.051 1.00 . A A . 42 ILE HD12 1 1 7 9170 1 1 42 ILE HD13 H 9.724 3.443 -2.574 1.00 . A A . 42 ILE HD13 1 1 7 9171 1 1 42 ILE HG12 H 8.505 1.676 -3.656 1.00 . A A . 42 ILE HG12 1 1 7 9172 1 1 42 ILE HG13 H 6.991 2.555 -3.569 1.00 . A A . 42 ILE HG13 1 1 7 9173 1 1 42 ILE HG21 H 9.177 0.220 -1.550 1.00 . A A . 42 ILE HG21 1 1 7 9174 1 1 42 ILE HG22 H 9.679 1.865 -1.091 1.00 . A A . 42 ILE HG22 1 1 7 9175 1 1 42 ILE HG23 H 8.668 0.902 0.013 1.00 . A A . 42 ILE HG23 1 1 7 9176 1 1 42 ILE N N 5.248 1.225 -2.103 1.00 . A A . 42 ILE N 1 1 7 9177 1 1 42 ILE O O 6.387 0.155 0.511 1.00 . A A . 42 ILE O 1 1 7 9178 1 1 43 PHE C C 7.565 -2.665 0.961 1.00 . A A . 43 PHE C 1 1 7 9179 1 1 43 PHE CA C 6.278 -2.597 0.137 1.00 . A A . 43 PHE CA 1 1 7 9180 1 1 43 PHE CB C 6.053 -3.947 -0.547 1.00 . A A . 43 PHE CB 1 1 7 9181 1 1 43 PHE CD1 C 3.604 -4.460 -0.668 1.00 . A A . 43 PHE CD1 1 1 7 9182 1 1 43 PHE CD2 C 4.679 -3.720 -2.629 1.00 . A A . 43 PHE CD2 1 1 7 9183 1 1 43 PHE CE1 C 2.377 -4.552 -1.375 1.00 . A A . 43 PHE CE1 1 1 7 9184 1 1 43 PHE CE2 C 3.452 -3.811 -3.336 1.00 . A A . 43 PHE CE2 1 1 7 9185 1 1 43 PHE CG C 4.729 -4.046 -1.309 1.00 . A A . 43 PHE CG 1 1 7 9186 1 1 43 PHE CZ C 2.326 -4.225 -2.694 1.00 . A A . 43 PHE CZ 1 1 7 9187 1 1 43 PHE H H 6.418 -1.968 -1.844 1.00 . A A . 43 PHE H 1 1 7 9188 1 1 43 PHE HA H 5.451 -2.299 0.781 1.00 . A A . 43 PHE HA 1 1 7 9189 1 1 43 PHE HB2 H 6.874 -4.133 -1.239 1.00 . A A . 43 PHE HB2 1 1 7 9190 1 1 43 PHE HB3 H 6.086 -4.735 0.206 1.00 . A A . 43 PHE HB3 1 1 7 9191 1 1 43 PHE HD1 H 3.645 -4.721 0.389 1.00 . A A . 43 PHE HD1 1 1 7 9192 1 1 43 PHE HD2 H 5.581 -3.388 -3.143 1.00 . A A . 43 PHE HD2 1 1 7 9193 1 1 43 PHE HE1 H 1.474 -4.883 -0.860 1.00 . A A . 43 PHE HE1 1 1 7 9194 1 1 43 PHE HE2 H 3.410 -3.550 -4.393 1.00 . A A . 43 PHE HE2 1 1 7 9195 1 1 43 PHE HZ H 1.383 -4.296 -3.237 1.00 . A A . 43 PHE HZ 1 1 7 9196 1 1 43 PHE N N 6.384 -1.600 -0.915 1.00 . A A . 43 PHE N 1 1 7 9197 1 1 43 PHE O O 8.630 -2.268 0.489 1.00 . A A . 43 PHE O 1 1 7 9198 1 1 44 ASP C C 9.289 -4.609 2.787 1.00 . A A . 44 ASP C 1 1 7 9199 1 1 44 ASP CA C 8.563 -3.292 3.073 1.00 . A A . 44 ASP CA 1 1 7 9200 1 1 44 ASP CB C 8.115 -3.308 4.535 1.00 . A A . 44 ASP CB 1 1 7 9201 1 1 44 ASP CG C 9.046 -2.575 5.504 1.00 . A A . 44 ASP CG 1 1 7 9202 1 1 44 ASP H H 6.555 -3.488 2.555 1.00 . A A . 44 ASP H 1 1 7 9203 1 1 44 ASP HA H 9.184 -2.421 2.868 1.00 . A A . 44 ASP HA 1 1 7 9204 1 1 44 ASP HB2 H 7.123 -2.862 4.600 1.00 . A A . 44 ASP HB2 1 1 7 9205 1 1 44 ASP HB3 H 8.020 -4.344 4.860 1.00 . A A . 44 ASP HB3 1 1 7 9206 1 1 44 ASP N N 7.424 -3.169 2.178 1.00 . A A . 44 ASP N 1 1 7 9207 1 1 44 ASP O O 10.508 -4.627 2.623 1.00 . A A . 44 ASP O 1 1 7 9208 1 1 44 ASP OD1 O 10.098 -3.164 5.834 1.00 . A A . 44 ASP OD1 1 1 7 9209 1 1 44 ASP OD2 O 8.684 -1.443 5.892 1.00 . A A . 44 ASP OD2 1 1 7 9210 1 1 45 LYS C C 8.008 -8.059 2.784 1.00 . A A . 45 LYS C 1 1 7 9211 1 1 45 LYS CA C 9.063 -6.997 2.473 1.00 . A A . 45 LYS CA 1 1 7 9212 1 1 45 LYS CB C 10.374 -7.189 3.239 1.00 . A A . 45 LYS CB 1 1 7 9213 1 1 45 LYS CD C 12.727 -8.027 2.890 1.00 . A A . 45 LYS CD 1 1 7 9214 1 1 45 LYS CE C 13.315 -9.011 1.878 1.00 . A A . 45 LYS CE 1 1 7 9215 1 1 45 LYS CG C 11.566 -7.241 2.280 1.00 . A A . 45 LYS CG 1 1 7 9216 1 1 45 LYS H H 7.519 -5.656 2.871 1.00 . A A . 45 LYS H 1 1 7 9217 1 1 45 LYS HA H 9.300 -7.045 1.410 1.00 . A A . 45 LYS HA 1 1 7 9218 1 1 45 LYS HB2 H 10.508 -6.374 3.949 1.00 . A A . 45 LYS HB2 1 1 7 9219 1 1 45 LYS HB3 H 10.328 -8.112 3.817 1.00 . A A . 45 LYS HB3 1 1 7 9220 1 1 45 LYS HD2 H 13.502 -7.337 3.225 1.00 . A A . 45 LYS HD2 1 1 7 9221 1 1 45 LYS HD3 H 12.381 -8.569 3.771 1.00 . A A . 45 LYS HD3 1 1 7 9222 1 1 45 LYS HE2 H 12.667 -9.074 1.004 1.00 . A A . 45 LYS HE2 1 1 7 9223 1 1 45 LYS HE3 H 14.284 -8.652 1.532 1.00 . A A . 45 LYS HE3 1 1 7 9224 1 1 45 LYS HG2 H 11.262 -7.703 1.341 1.00 . A A . 45 LYS HG2 1 1 7 9225 1 1 45 LYS HG3 H 11.891 -6.227 2.045 1.00 . A A . 45 LYS HG3 1 1 7 9226 1 1 45 LYS HZ1 H 14.277 -10.364 3.071 1.00 . A A . 45 LYS HZ1 1 1 7 9227 1 1 45 LYS HZ2 H 12.657 -10.562 3.035 1.00 . A A . 45 LYS HZ2 1 1 7 9228 1 1 45 LYS HZ3 H 13.566 -11.037 1.764 1.00 . A A . 45 LYS HZ3 1 1 7 9229 1 1 45 LYS N N 8.509 -5.679 2.736 1.00 . A A . 45 LYS N 1 1 7 9230 1 1 45 LYS NZ N 13.465 -10.352 2.487 1.00 . A A . 45 LYS NZ 1 1 7 9231 1 1 45 LYS O O 7.161 -7.863 3.654 1.00 . A A . 45 LYS O 1 1 7 9232 1 1 46 VAL C C 7.933 -11.563 2.429 1.00 . A A . 46 VAL C 1 1 7 9233 1 1 46 VAL CA C 7.156 -10.258 2.243 1.00 . A A . 46 VAL CA 1 1 7 9234 1 1 46 VAL CB C 6.173 -10.311 1.071 1.00 . A A . 46 VAL CB 1 1 7 9235 1 1 46 VAL CG1 C 5.322 -9.039 1.012 1.00 . A A . 46 VAL CG1 1 1 7 9236 1 1 46 VAL CG2 C 6.906 -10.542 -0.252 1.00 . A A . 46 VAL CG2 1 1 7 9237 1 1 46 VAL H H 8.785 -9.315 1.350 1.00 . A A . 46 VAL H 1 1 7 9238 1 1 46 VAL HA H 6.588 -10.054 3.150 1.00 . A A . 46 VAL HA 1 1 7 9239 1 1 46 VAL HB H 5.502 -11.154 1.234 1.00 . A A . 46 VAL HB 1 1 7 9240 1 1 46 VAL HG11 H 5.906 -8.195 1.377 1.00 . A A . 46 VAL HG11 1 1 7 9241 1 1 46 VAL HG12 H 5.019 -8.853 -0.019 1.00 . A A . 46 VAL HG12 1 1 7 9242 1 1 46 VAL HG13 H 4.437 -9.165 1.634 1.00 . A A . 46 VAL HG13 1 1 7 9243 1 1 46 VAL HG21 H 6.580 -9.801 -0.982 1.00 . A A . 46 VAL HG21 1 1 7 9244 1 1 46 VAL HG22 H 7.980 -10.448 -0.092 1.00 . A A . 46 VAL HG22 1 1 7 9245 1 1 46 VAL HG23 H 6.679 -11.542 -0.622 1.00 . A A . 46 VAL HG23 1 1 7 9246 1 1 46 VAL N N 8.093 -9.164 2.055 1.00 . A A . 46 VAL N 1 1 7 9247 1 1 46 VAL O O 9.092 -11.661 2.032 1.00 . A A . 46 VAL O 1 1 7 9248 1 1 47 PRO C C 7.943 -14.670 2.006 1.00 . A A . 47 PRO C 1 1 7 9249 1 1 47 PRO CA C 7.858 -13.852 3.295 1.00 . A A . 47 PRO CA 1 1 7 9250 1 1 47 PRO CB C 6.987 -14.505 4.356 1.00 . A A . 47 PRO CB 1 1 7 9251 1 1 47 PRO CD C 5.869 -12.477 3.535 1.00 . A A . 47 PRO CD 1 1 7 9252 1 1 47 PRO CG C 5.664 -13.756 4.330 1.00 . A A . 47 PRO CG 1 1 7 9253 1 1 47 PRO HA H 8.800 -13.736 3.609 1.00 . A A . 47 PRO HA 1 1 7 9254 1 1 47 PRO HB2 H 6.840 -15.564 4.144 1.00 . A A . 47 PRO HB2 1 1 7 9255 1 1 47 PRO HB3 H 7.453 -14.439 5.339 1.00 . A A . 47 PRO HB3 1 1 7 9256 1 1 47 PRO HD2 H 5.162 -12.405 2.709 1.00 . A A . 47 PRO HD2 1 1 7 9257 1 1 47 PRO HD3 H 5.721 -11.595 4.159 1.00 . A A . 47 PRO HD3 1 1 7 9258 1 1 47 PRO HG2 H 4.887 -14.368 3.872 1.00 . A A . 47 PRO HG2 1 1 7 9259 1 1 47 PRO HG3 H 5.335 -13.527 5.343 1.00 . A A . 47 PRO HG3 1 1 7 9260 1 1 47 PRO N N 7.244 -12.558 3.051 1.00 . A A . 47 PRO N 1 1 7 9261 1 1 47 PRO O O 7.267 -14.363 1.025 1.00 . A A . 47 PRO O 1 1 7 9262 1 1 48 ALA C C 7.612 -16.794 0.217 1.00 . A A . 48 ALA C 1 1 7 9263 1 1 48 ALA CA C 8.964 -16.561 0.895 1.00 . A A . 48 ALA CA 1 1 7 9264 1 1 48 ALA CB C 9.627 -17.867 1.337 1.00 . A A . 48 ALA CB 1 1 7 9265 1 1 48 ALA H H 9.327 -15.939 2.850 1.00 . A A . 48 ALA H 1 1 7 9266 1 1 48 ALA HA H 9.626 -16.049 0.197 1.00 . A A . 48 ALA HA 1 1 7 9267 1 1 48 ALA HB1 H 10.681 -17.851 1.058 1.00 . A A . 48 ALA HB1 1 1 7 9268 1 1 48 ALA HB2 H 9.538 -17.973 2.418 1.00 . A A . 48 ALA HB2 1 1 7 9269 1 1 48 ALA HB3 H 9.135 -18.708 0.847 1.00 . A A . 48 ALA HB3 1 1 7 9270 1 1 48 ALA N N 8.780 -15.696 2.048 1.00 . A A . 48 ALA N 1 1 7 9271 1 1 48 ALA O O 6.619 -17.080 0.885 1.00 . A A . 48 ALA O 1 1 7 9272 1 1 49 GLY C C 6.270 -15.785 -2.962 1.00 . A A . 49 GLY C 1 1 7 9273 1 1 49 GLY CA C 6.402 -16.855 -1.877 1.00 . A A . 49 GLY CA 1 1 7 9274 1 1 49 GLY H H 8.427 -16.430 -1.637 1.00 . A A . 49 GLY H 1 1 7 9275 1 1 49 GLY HA2 H 6.413 -17.844 -2.335 1.00 . A A . 49 GLY HA2 1 1 7 9276 1 1 49 GLY HA3 H 5.536 -16.819 -1.217 1.00 . A A . 49 GLY HA3 1 1 7 9277 1 1 49 GLY N N 7.616 -16.662 -1.101 1.00 . A A . 49 GLY N 1 1 7 9278 1 1 49 GLY O O 6.322 -16.092 -4.151 1.00 . A A . 49 GLY O 1 1 7 9279 1 1 50 GLU C C 7.281 -12.666 -3.540 1.00 . A A . 50 GLU C 1 1 7 9280 1 1 50 GLU CA C 5.960 -13.433 -3.430 1.00 . A A . 50 GLU CA 1 1 7 9281 1 1 50 GLU CB C 4.823 -12.506 -2.996 1.00 . A A . 50 GLU CB 1 1 7 9282 1 1 50 GLU CD C 4.057 -10.864 -4.750 1.00 . A A . 50 GLU CD 1 1 7 9283 1 1 50 GLU CG C 3.849 -12.256 -4.149 1.00 . A A . 50 GLU CG 1 1 7 9284 1 1 50 GLU H H 6.060 -14.308 -1.543 1.00 . A A . 50 GLU H 1 1 7 9285 1 1 50 GLU HA H 5.710 -13.878 -4.393 1.00 . A A . 50 GLU HA 1 1 7 9286 1 1 50 GLU HB2 H 4.289 -12.948 -2.155 1.00 . A A . 50 GLU HB2 1 1 7 9287 1 1 50 GLU HB3 H 5.233 -11.558 -2.650 1.00 . A A . 50 GLU HB3 1 1 7 9288 1 1 50 GLU HG2 H 3.991 -13.013 -4.921 1.00 . A A . 50 GLU HG2 1 1 7 9289 1 1 50 GLU HG3 H 2.823 -12.353 -3.793 1.00 . A A . 50 GLU HG3 1 1 7 9290 1 1 50 GLU N N 6.101 -14.550 -2.512 1.00 . A A . 50 GLU N 1 1 7 9291 1 1 50 GLU O O 8.301 -13.102 -3.010 1.00 . A A . 50 GLU O 1 1 7 9292 1 1 50 GLU OE1 O 4.154 -9.909 -3.949 1.00 . A A . 50 GLU OE1 1 1 7 9293 1 1 50 GLU OE2 O 4.113 -10.786 -5.996 1.00 . A A . 50 GLU OE2 1 1 7 9294 1 1 51 SER C C 8.075 -9.257 -4.041 1.00 . A A . 51 SER C 1 1 7 9295 1 1 51 SER CA C 8.393 -10.705 -4.415 1.00 . A A . 51 SER CA 1 1 7 9296 1 1 51 SER CB C 8.900 -10.782 -5.856 1.00 . A A . 51 SER CB 1 1 7 9297 1 1 51 SER H H 6.382 -11.189 -4.657 1.00 . A A . 51 SER H 1 1 7 9298 1 1 51 SER HA H 9.147 -11.117 -3.743 1.00 . A A . 51 SER HA 1 1 7 9299 1 1 51 SER HB2 H 8.069 -10.619 -6.543 1.00 . A A . 51 SER HB2 1 1 7 9300 1 1 51 SER HB3 H 9.620 -9.982 -6.031 1.00 . A A . 51 SER HB3 1 1 7 9301 1 1 51 SER HG H 8.820 -12.689 -6.457 1.00 . A A . 51 SER HG 1 1 7 9302 1 1 51 SER N N 7.216 -11.536 -4.230 1.00 . A A . 51 SER N 1 1 7 9303 1 1 51 SER O O 7.870 -8.417 -4.916 1.00 . A A . 51 SER O 1 1 7 9304 1 1 51 SER OG O 9.510 -12.038 -6.142 1.00 . A A . 51 SER OG 1 1 7 9305 1 1 52 ALA C C 8.658 -6.663 -2.944 1.00 . A A . 52 ALA C 1 1 7 9306 1 1 52 ALA CA C 7.753 -7.675 -2.240 1.00 . A A . 52 ALA CA 1 1 7 9307 1 1 52 ALA CB C 7.925 -7.652 -0.719 1.00 . A A . 52 ALA CB 1 1 7 9308 1 1 52 ALA H H 8.211 -9.697 -2.035 1.00 . A A . 52 ALA H 1 1 7 9309 1 1 52 ALA HA H 6.714 -7.450 -2.479 1.00 . A A . 52 ALA HA 1 1 7 9310 1 1 52 ALA HB1 H 6.945 -7.642 -0.243 1.00 . A A . 52 ALA HB1 1 1 7 9311 1 1 52 ALA HB2 H 8.474 -8.539 -0.402 1.00 . A A . 52 ALA HB2 1 1 7 9312 1 1 52 ALA HB3 H 8.479 -6.759 -0.430 1.00 . A A . 52 ALA HB3 1 1 7 9313 1 1 52 ALA N N 8.043 -9.008 -2.740 1.00 . A A . 52 ALA N 1 1 7 9314 1 1 52 ALA O O 8.178 -5.666 -3.484 1.00 . A A . 52 ALA O 1 1 7 9315 1 1 53 PRO C C 10.925 -6.233 -5.068 1.00 . A A . 53 PRO C 1 1 7 9316 1 1 53 PRO CA C 10.961 -6.087 -3.546 1.00 . A A . 53 PRO CA 1 1 7 9317 1 1 53 PRO CB C 12.296 -6.490 -2.942 1.00 . A A . 53 PRO CB 1 1 7 9318 1 1 53 PRO CD C 10.588 -8.131 -2.286 1.00 . A A . 53 PRO CD 1 1 7 9319 1 1 53 PRO CG C 12.085 -7.874 -2.349 1.00 . A A . 53 PRO CG 1 1 7 9320 1 1 53 PRO HA H 10.742 -5.129 -3.357 1.00 . A A . 53 PRO HA 1 1 7 9321 1 1 53 PRO HB2 H 13.079 -6.505 -3.700 1.00 . A A . 53 PRO HB2 1 1 7 9322 1 1 53 PRO HB3 H 12.608 -5.780 -2.175 1.00 . A A . 53 PRO HB3 1 1 7 9323 1 1 53 PRO HD2 H 10.322 -9.046 -2.815 1.00 . A A . 53 PRO HD2 1 1 7 9324 1 1 53 PRO HD3 H 10.249 -8.246 -1.257 1.00 . A A . 53 PRO HD3 1 1 7 9325 1 1 53 PRO HG2 H 12.577 -8.630 -2.961 1.00 . A A . 53 PRO HG2 1 1 7 9326 1 1 53 PRO HG3 H 12.526 -7.934 -1.354 1.00 . A A . 53 PRO HG3 1 1 7 9327 1 1 53 PRO N N 9.985 -6.960 -2.916 1.00 . A A . 53 PRO N 1 1 7 9328 1 1 53 PRO O O 11.961 -6.431 -5.700 1.00 . A A . 53 PRO O 1 1 7 9329 1 1 54 ALA C C 8.251 -5.522 -7.454 1.00 . A A . 54 ALA C 1 1 7 9330 1 1 54 ALA CA C 9.538 -6.244 -7.049 1.00 . A A . 54 ALA CA 1 1 7 9331 1 1 54 ALA CB C 9.524 -7.722 -7.443 1.00 . A A . 54 ALA CB 1 1 7 9332 1 1 54 ALA H H 8.885 -5.965 -5.091 1.00 . A A . 54 ALA H 1 1 7 9333 1 1 54 ALA HA H 10.385 -5.759 -7.533 1.00 . A A . 54 ALA HA 1 1 7 9334 1 1 54 ALA HB1 H 9.518 -7.809 -8.530 1.00 . A A . 54 ALA HB1 1 1 7 9335 1 1 54 ALA HB2 H 10.414 -8.212 -7.046 1.00 . A A . 54 ALA HB2 1 1 7 9336 1 1 54 ALA HB3 H 8.634 -8.200 -7.036 1.00 . A A . 54 ALA HB3 1 1 7 9337 1 1 54 ALA N N 9.722 -6.127 -5.612 1.00 . A A . 54 ALA N 1 1 7 9338 1 1 54 ALA O O 8.238 -4.768 -8.426 1.00 . A A . 54 ALA O 1 1 7 9339 1 1 55 LEU C C 5.994 -3.665 -6.649 1.00 . A A . 55 LEU C 1 1 7 9340 1 1 55 LEU CA C 5.912 -5.161 -6.956 1.00 . A A . 55 LEU CA 1 1 7 9341 1 1 55 LEU CB C 4.802 -5.885 -6.191 1.00 . A A . 55 LEU CB 1 1 7 9342 1 1 55 LEU CD1 C 3.141 -7.774 -6.009 1.00 . A A . 55 LEU CD1 1 1 7 9343 1 1 55 LEU CD2 C 3.507 -6.606 -8.231 1.00 . A A . 55 LEU CD2 1 1 7 9344 1 1 55 LEU CG C 4.145 -7.061 -6.918 1.00 . A A . 55 LEU CG 1 1 7 9345 1 1 55 LEU H H 7.219 -6.391 -5.899 1.00 . A A . 55 LEU H 1 1 7 9346 1 1 55 LEU HA H 5.704 -5.284 -8.019 1.00 . A A . 55 LEU HA 1 1 7 9347 1 1 55 LEU HB2 H 5.215 -6.250 -5.251 1.00 . A A . 55 LEU HB2 1 1 7 9348 1 1 55 LEU HB3 H 4.028 -5.161 -5.941 1.00 . A A . 55 LEU HB3 1 1 7 9349 1 1 55 LEU HD11 H 3.607 -7.981 -5.046 1.00 . A A . 55 LEU HD11 1 1 7 9350 1 1 55 LEU HD12 H 2.269 -7.138 -5.862 1.00 . A A . 55 LEU HD12 1 1 7 9351 1 1 55 LEU HD13 H 2.834 -8.712 -6.474 1.00 . A A . 55 LEU HD13 1 1 7 9352 1 1 55 LEU HD21 H 2.879 -7.405 -8.627 1.00 . A A . 55 LEU HD21 1 1 7 9353 1 1 55 LEU HD22 H 2.897 -5.721 -8.051 1.00 . A A . 55 LEU HD22 1 1 7 9354 1 1 55 LEU HD23 H 4.289 -6.368 -8.953 1.00 . A A . 55 LEU HD23 1 1 7 9355 1 1 55 LEU HG H 4.921 -7.784 -7.170 1.00 . A A . 55 LEU HG 1 1 7 9356 1 1 55 LEU N N 7.200 -5.777 -6.689 1.00 . A A . 55 LEU N 1 1 7 9357 1 1 55 LEU O O 5.308 -2.859 -7.276 1.00 . A A . 55 LEU O 1 1 7 9358 1 1 56 SER C C 7.124 -1.059 -6.525 1.00 . A A . 56 SER C 1 1 7 9359 1 1 56 SER CA C 7.020 -1.951 -5.285 1.00 . A A . 56 SER CA 1 1 7 9360 1 1 56 SER CB C 8.263 -1.787 -4.408 1.00 . A A . 56 SER CB 1 1 7 9361 1 1 56 SER H H 7.394 -3.997 -5.178 1.00 . A A . 56 SER H 1 1 7 9362 1 1 56 SER HA H 6.132 -1.699 -4.706 1.00 . A A . 56 SER HA 1 1 7 9363 1 1 56 SER HB2 H 9.146 -1.708 -5.042 1.00 . A A . 56 SER HB2 1 1 7 9364 1 1 56 SER HB3 H 8.190 -0.856 -3.845 1.00 . A A . 56 SER HB3 1 1 7 9365 1 1 56 SER HG H 9.388 -3.141 -3.456 1.00 . A A . 56 SER HG 1 1 7 9366 1 1 56 SER N N 6.840 -3.336 -5.684 1.00 . A A . 56 SER N 1 1 7 9367 1 1 56 SER O O 7.290 -1.555 -7.638 1.00 . A A . 56 SER O 1 1 7 9368 1 1 56 SER OG O 8.426 -2.876 -3.503 1.00 . A A . 56 SER OG 1 1 7 9369 1 1 57 ASN C C 7.213 2.615 -6.787 1.00 . A A . 57 ASN C 1 1 7 9370 1 1 57 ASN CA C 7.104 1.205 -7.372 1.00 . A A . 57 ASN CA 1 1 7 9371 1 1 57 ASN CB C 5.852 1.154 -8.251 1.00 . A A . 57 ASN CB 1 1 7 9372 1 1 57 ASN CG C 6.224 1.103 -9.734 1.00 . A A . 57 ASN CG 1 1 7 9373 1 1 57 ASN H H 6.889 0.635 -5.381 1.00 . A A . 57 ASN H 1 1 7 9374 1 1 57 ASN HA H 7.988 0.921 -7.943 1.00 . A A . 57 ASN HA 1 1 7 9375 1 1 57 ASN HB2 H 5.258 0.276 -7.991 1.00 . A A . 57 ASN HB2 1 1 7 9376 1 1 57 ASN HB3 H 5.231 2.028 -8.058 1.00 . A A . 57 ASN HB3 1 1 7 9377 1 1 57 ASN HD21 H 4.397 1.858 -10.170 1.00 . A A . 57 ASN HD21 1 1 7 9378 1 1 57 ASN HD22 H 5.415 1.544 -11.537 1.00 . A A . 57 ASN HD22 1 1 7 9379 1 1 57 ASN N N 7.024 0.240 -6.290 1.00 . A A . 57 ASN N 1 1 7 9380 1 1 57 ASN ND2 N 5.267 1.538 -10.548 1.00 . A A . 57 ASN ND2 1 1 7 9381 1 1 57 ASN O O 6.256 3.125 -6.208 1.00 . A A . 57 ASN O 1 1 7 9382 1 1 57 ASN OD1 O 7.310 0.696 -10.115 1.00 . A A . 57 ASN OD1 1 1 7 9383 1 1 58 THR C C 8.248 5.588 -7.507 1.00 . A A . 58 THR C 1 1 7 9384 1 1 58 THR CA C 8.633 4.544 -6.456 1.00 . A A . 58 THR CA 1 1 7 9385 1 1 58 THR CB C 10.099 4.626 -6.027 1.00 . A A . 58 THR CB 1 1 7 9386 1 1 58 THR CG2 C 11.060 4.601 -7.219 1.00 . A A . 58 THR CG2 1 1 7 9387 1 1 58 THR H H 9.161 2.781 -7.433 1.00 . A A . 58 THR H 1 1 7 9388 1 1 58 THR HA H 7.991 4.709 -5.591 1.00 . A A . 58 THR HA 1 1 7 9389 1 1 58 THR HB H 10.342 3.838 -5.315 1.00 . A A . 58 THR HB 1 1 7 9390 1 1 58 THR HG1 H 10.668 5.910 -4.601 1.00 . A A . 58 THR HG1 1 1 7 9391 1 1 58 THR HG21 H 11.291 3.568 -7.477 1.00 . A A . 58 THR HG21 1 1 7 9392 1 1 58 THR HG22 H 10.594 5.093 -8.072 1.00 . A A . 58 THR HG22 1 1 7 9393 1 1 58 THR HG23 H 11.980 5.124 -6.955 1.00 . A A . 58 THR HG23 1 1 7 9394 1 1 58 THR N N 8.387 3.203 -6.960 1.00 . A A . 58 THR N 1 1 7 9395 1 1 58 THR O O 8.934 6.596 -7.667 1.00 . A A . 58 THR O 1 1 7 9396 1 1 58 THR OG1 O 10.234 5.943 -5.502 1.00 . A A . 58 THR OG1 1 1 7 9397 1 1 59 LYS C C 5.546 7.082 -8.650 1.00 . A A . 59 LYS C 1 1 7 9398 1 1 59 LYS CA C 6.666 6.212 -9.226 1.00 . A A . 59 LYS CA 1 1 7 9399 1 1 59 LYS CB C 6.254 5.429 -10.474 1.00 . A A . 59 LYS CB 1 1 7 9400 1 1 59 LYS CD C 5.340 5.586 -12.819 1.00 . A A . 59 LYS CD 1 1 7 9401 1 1 59 LYS CE C 5.780 6.337 -14.078 1.00 . A A . 59 LYS CE 1 1 7 9402 1 1 59 LYS CG C 5.714 6.365 -11.557 1.00 . A A . 59 LYS CG 1 1 7 9403 1 1 59 LYS H H 6.598 4.488 -8.059 1.00 . A A . 59 LYS H 1 1 7 9404 1 1 59 LYS HA H 7.495 6.859 -9.511 1.00 . A A . 59 LYS HA 1 1 7 9405 1 1 59 LYS HB2 H 7.112 4.876 -10.861 1.00 . A A . 59 LYS HB2 1 1 7 9406 1 1 59 LYS HB3 H 5.494 4.693 -10.212 1.00 . A A . 59 LYS HB3 1 1 7 9407 1 1 59 LYS HD2 H 5.809 4.602 -12.796 1.00 . A A . 59 LYS HD2 1 1 7 9408 1 1 59 LYS HD3 H 4.263 5.425 -12.845 1.00 . A A . 59 LYS HD3 1 1 7 9409 1 1 59 LYS HE2 H 5.242 7.282 -14.151 1.00 . A A . 59 LYS HE2 1 1 7 9410 1 1 59 LYS HE3 H 6.841 6.578 -14.013 1.00 . A A . 59 LYS HE3 1 1 7 9411 1 1 59 LYS HG2 H 4.841 6.896 -11.180 1.00 . A A . 59 LYS HG2 1 1 7 9412 1 1 59 LYS HG3 H 6.465 7.117 -11.799 1.00 . A A . 59 LYS HG3 1 1 7 9413 1 1 59 LYS HZ1 H 6.201 5.742 -15.987 1.00 . A A . 59 LYS HZ1 1 1 7 9414 1 1 59 LYS HZ2 H 5.594 4.550 -15.051 1.00 . A A . 59 LYS HZ2 1 1 7 9415 1 1 59 LYS HZ3 H 4.607 5.714 -15.631 1.00 . A A . 59 LYS HZ3 1 1 7 9416 1 1 59 LYS N N 7.150 5.310 -8.196 1.00 . A A . 59 LYS N 1 1 7 9417 1 1 59 LYS NZ N 5.524 5.519 -15.284 1.00 . A A . 59 LYS NZ 1 1 7 9418 1 1 59 LYS O O 4.377 6.900 -8.988 1.00 . A A . 59 LYS O 1 1 7 9419 1 1 60 LEU C C 4.052 9.474 -8.235 1.00 . A A . 60 LEU C 1 1 7 9420 1 1 60 LEU CA C 4.989 8.908 -7.166 1.00 . A A . 60 LEU CA 1 1 7 9421 1 1 60 LEU CB C 5.716 9.982 -6.354 1.00 . A A . 60 LEU CB 1 1 7 9422 1 1 60 LEU CD1 C 8.237 9.964 -6.398 1.00 . A A . 60 LEU CD1 1 1 7 9423 1 1 60 LEU CD2 C 7.000 10.029 -4.184 1.00 . A A . 60 LEU CD2 1 1 7 9424 1 1 60 LEU CG C 6.987 9.531 -5.632 1.00 . A A . 60 LEU CG 1 1 7 9425 1 1 60 LEU H H 6.896 8.151 -7.522 1.00 . A A . 60 LEU H 1 1 7 9426 1 1 60 LEU HA H 4.397 8.320 -6.465 1.00 . A A . 60 LEU HA 1 1 7 9427 1 1 60 LEU HB2 H 5.976 10.803 -7.024 1.00 . A A . 60 LEU HB2 1 1 7 9428 1 1 60 LEU HB3 H 5.023 10.382 -5.614 1.00 . A A . 60 LEU HB3 1 1 7 9429 1 1 60 LEU HD11 H 8.046 10.913 -6.900 1.00 . A A . 60 LEU HD11 1 1 7 9430 1 1 60 LEU HD12 H 9.068 10.083 -5.702 1.00 . A A . 60 LEU HD12 1 1 7 9431 1 1 60 LEU HD13 H 8.490 9.206 -7.139 1.00 . A A . 60 LEU HD13 1 1 7 9432 1 1 60 LEU HD21 H 7.980 10.443 -3.952 1.00 . A A . 60 LEU HD21 1 1 7 9433 1 1 60 LEU HD22 H 6.240 10.800 -4.059 1.00 . A A . 60 LEU HD22 1 1 7 9434 1 1 60 LEU HD23 H 6.789 9.196 -3.513 1.00 . A A . 60 LEU HD23 1 1 7 9435 1 1 60 LEU HG H 6.991 8.441 -5.597 1.00 . A A . 60 LEU HG 1 1 7 9436 1 1 60 LEU N N 5.943 8.009 -7.792 1.00 . A A . 60 LEU N 1 1 7 9437 1 1 60 LEU O O 4.464 10.294 -9.055 1.00 . A A . 60 LEU O 1 1 7 9438 1 1 61 ALA C C 0.944 10.548 -8.497 1.00 . A A . 61 ALA C 1 1 7 9439 1 1 61 ALA CA C 1.811 9.466 -9.145 1.00 . A A . 61 ALA CA 1 1 7 9440 1 1 61 ALA CB C 0.988 8.270 -9.626 1.00 . A A . 61 ALA CB 1 1 7 9441 1 1 61 ALA H H 2.482 8.350 -7.519 1.00 . A A . 61 ALA H 1 1 7 9442 1 1 61 ALA HA H 2.337 9.897 -9.997 1.00 . A A . 61 ALA HA 1 1 7 9443 1 1 61 ALA HB1 H 0.718 8.412 -10.673 1.00 . A A . 61 ALA HB1 1 1 7 9444 1 1 61 ALA HB2 H 1.577 7.359 -9.522 1.00 . A A . 61 ALA HB2 1 1 7 9445 1 1 61 ALA HB3 H 0.082 8.187 -9.025 1.00 . A A . 61 ALA HB3 1 1 7 9446 1 1 61 ALA N N 2.810 9.016 -8.190 1.00 . A A . 61 ALA N 1 1 7 9447 1 1 61 ALA O O 0.119 10.253 -7.634 1.00 . A A . 61 ALA O 1 1 7 9448 1 1 62 ILE C C -1.044 12.806 -8.879 1.00 . A A . 62 ILE C 1 1 7 9449 1 1 62 ILE CA C 0.410 12.905 -8.413 1.00 . A A . 62 ILE CA 1 1 7 9450 1 1 62 ILE CB C 1.088 14.224 -8.790 1.00 . A A . 62 ILE CB 1 1 7 9451 1 1 62 ILE CD1 C 0.833 15.443 -6.598 1.00 . A A . 62 ILE CD1 1 1 7 9452 1 1 62 ILE CG1 C 0.429 15.404 -8.073 1.00 . A A . 62 ILE CG1 1 1 7 9453 1 1 62 ILE CG2 C 1.109 14.416 -10.308 1.00 . A A . 62 ILE CG2 1 1 7 9454 1 1 62 ILE H H 1.834 12.010 -9.641 1.00 . A A . 62 ILE H 1 1 7 9455 1 1 62 ILE HA H 0.429 12.832 -7.326 1.00 . A A . 62 ILE HA 1 1 7 9456 1 1 62 ILE HB H 2.125 14.182 -8.457 1.00 . A A . 62 ILE HB 1 1 7 9457 1 1 62 ILE HD11 H 0.151 16.095 -6.051 1.00 . A A . 62 ILE HD11 1 1 7 9458 1 1 62 ILE HD12 H 0.784 14.438 -6.181 1.00 . A A . 62 ILE HD12 1 1 7 9459 1 1 62 ILE HD13 H 1.849 15.825 -6.509 1.00 . A A . 62 ILE HD13 1 1 7 9460 1 1 62 ILE HG12 H 0.719 16.336 -8.558 1.00 . A A . 62 ILE HG12 1 1 7 9461 1 1 62 ILE HG13 H -0.655 15.325 -8.156 1.00 . A A . 62 ILE HG13 1 1 7 9462 1 1 62 ILE HG21 H 1.217 13.446 -10.795 1.00 . A A . 62 ILE HG21 1 1 7 9463 1 1 62 ILE HG22 H 0.177 14.882 -10.628 1.00 . A A . 62 ILE HG22 1 1 7 9464 1 1 62 ILE HG23 H 1.948 15.055 -10.582 1.00 . A A . 62 ILE HG23 1 1 7 9465 1 1 62 ILE N N 1.161 11.779 -8.939 1.00 . A A . 62 ILE N 1 1 7 9466 1 1 62 ILE O O -1.968 12.954 -8.081 1.00 . A A . 62 ILE O 1 1 7 9467 1 1 63 ALA C C -3.436 11.672 -9.788 1.00 . A A . 63 ALA C 1 1 7 9468 1 1 63 ALA CA C -2.528 12.436 -10.753 1.00 . A A . 63 ALA CA 1 1 7 9469 1 1 63 ALA CB C -2.425 11.755 -12.119 1.00 . A A . 63 ALA CB 1 1 7 9470 1 1 63 ALA H H -0.446 12.437 -10.815 1.00 . A A . 63 ALA H 1 1 7 9471 1 1 63 ALA HA H -2.923 13.442 -10.892 1.00 . A A . 63 ALA HA 1 1 7 9472 1 1 63 ALA HB1 H -2.817 12.421 -12.888 1.00 . A A . 63 ALA HB1 1 1 7 9473 1 1 63 ALA HB2 H -1.381 11.527 -12.335 1.00 . A A . 63 ALA HB2 1 1 7 9474 1 1 63 ALA HB3 H -3.004 10.830 -12.110 1.00 . A A . 63 ALA HB3 1 1 7 9475 1 1 63 ALA N N -1.201 12.557 -10.171 1.00 . A A . 63 ALA N 1 1 7 9476 1 1 63 ALA O O -3.386 10.444 -9.722 1.00 . A A . 63 ALA O 1 1 7 9477 1 1 64 PRO C C -6.374 11.207 -8.795 1.00 . A A . 64 PRO C 1 1 7 9478 1 1 64 PRO CA C -5.187 11.860 -8.086 1.00 . A A . 64 PRO CA 1 1 7 9479 1 1 64 PRO CB C -5.595 13.006 -7.175 1.00 . A A . 64 PRO CB 1 1 7 9480 1 1 64 PRO CD C -4.355 13.906 -9.096 1.00 . A A . 64 PRO CD 1 1 7 9481 1 1 64 PRO CG C -5.258 14.280 -7.933 1.00 . A A . 64 PRO CG 1 1 7 9482 1 1 64 PRO HA H -4.734 11.126 -7.578 1.00 . A A . 64 PRO HA 1 1 7 9483 1 1 64 PRO HB2 H -6.658 12.959 -6.942 1.00 . A A . 64 PRO HB2 1 1 7 9484 1 1 64 PRO HB3 H -5.058 12.963 -6.228 1.00 . A A . 64 PRO HB3 1 1 7 9485 1 1 64 PRO HD2 H -4.771 14.245 -10.046 1.00 . A A . 64 PRO HD2 1 1 7 9486 1 1 64 PRO HD3 H -3.372 14.366 -8.998 1.00 . A A . 64 PRO HD3 1 1 7 9487 1 1 64 PRO HG2 H -6.168 14.760 -8.295 1.00 . A A . 64 PRO HG2 1 1 7 9488 1 1 64 PRO HG3 H -4.761 14.995 -7.277 1.00 . A A . 64 PRO HG3 1 1 7 9489 1 1 64 PRO N N -4.268 12.449 -9.044 1.00 . A A . 64 PRO N 1 1 7 9490 1 1 64 PRO O O -6.986 11.813 -9.674 1.00 . A A . 64 PRO O 1 1 7 9491 1 1 65 GLY C C -7.795 7.797 -8.462 1.00 . A A . 65 GLY C 1 1 7 9492 1 1 65 GLY CA C -7.770 9.240 -8.972 1.00 . A A . 65 GLY CA 1 1 7 9493 1 1 65 GLY H H -6.164 9.496 -7.671 1.00 . A A . 65 GLY H 1 1 7 9494 1 1 65 GLY HA2 H -8.713 9.731 -8.729 1.00 . A A . 65 GLY HA2 1 1 7 9495 1 1 65 GLY HA3 H -7.681 9.244 -10.059 1.00 . A A . 65 GLY HA3 1 1 7 9496 1 1 65 GLY N N -6.666 9.981 -8.387 1.00 . A A . 65 GLY N 1 1 7 9497 1 1 65 GLY O O -8.574 7.463 -7.572 1.00 . A A . 65 GLY O 1 1 7 9498 1 1 66 SER C C -5.593 4.950 -9.280 1.00 . A A . 66 SER C 1 1 7 9499 1 1 66 SER CA C -6.842 5.583 -8.666 1.00 . A A . 66 SER CA 1 1 7 9500 1 1 66 SER CB C -8.093 4.815 -9.096 1.00 . A A . 66 SER CB 1 1 7 9501 1 1 66 SER H H -6.299 7.262 -9.773 1.00 . A A . 66 SER H 1 1 7 9502 1 1 66 SER HA H -6.774 5.586 -7.578 1.00 . A A . 66 SER HA 1 1 7 9503 1 1 66 SER HB2 H -8.052 4.626 -10.169 1.00 . A A . 66 SER HB2 1 1 7 9504 1 1 66 SER HB3 H -8.109 3.842 -8.602 1.00 . A A . 66 SER HB3 1 1 7 9505 1 1 66 SER HG H -9.975 5.367 -9.494 1.00 . A A . 66 SER HG 1 1 7 9506 1 1 66 SER N N -6.930 6.982 -9.050 1.00 . A A . 66 SER N 1 1 7 9507 1 1 66 SER O O -5.608 4.535 -10.438 1.00 . A A . 66 SER O 1 1 7 9508 1 1 66 SER OG O -9.289 5.523 -8.784 1.00 . A A . 66 SER OG 1 1 7 9509 1 1 67 PHE C C -3.523 3.023 -9.707 1.00 . A A . 67 PHE C 1 1 7 9510 1 1 67 PHE CA C -3.285 4.319 -8.928 1.00 . A A . 67 PHE CA 1 1 7 9511 1 1 67 PHE CB C -2.463 4.002 -7.676 1.00 . A A . 67 PHE CB 1 1 7 9512 1 1 67 PHE CD1 C -1.921 6.247 -6.708 1.00 . A A . 67 PHE CD1 1 1 7 9513 1 1 67 PHE CD2 C -0.144 4.932 -7.521 1.00 . A A . 67 PHE CD2 1 1 7 9514 1 1 67 PHE CE1 C -1.001 7.267 -6.348 1.00 . A A . 67 PHE CE1 1 1 7 9515 1 1 67 PHE CE2 C 0.776 5.953 -7.160 1.00 . A A . 67 PHE CE2 1 1 7 9516 1 1 67 PHE CG C -1.473 5.101 -7.287 1.00 . A A . 67 PHE CG 1 1 7 9517 1 1 67 PHE CZ C 0.328 7.098 -6.581 1.00 . A A . 67 PHE CZ 1 1 7 9518 1 1 67 PHE H H -4.536 5.234 -7.537 1.00 . A A . 67 PHE H 1 1 7 9519 1 1 67 PHE HA H -2.809 5.051 -9.579 1.00 . A A . 67 PHE HA 1 1 7 9520 1 1 67 PHE HB2 H -3.143 3.829 -6.842 1.00 . A A . 67 PHE HB2 1 1 7 9521 1 1 67 PHE HB3 H -1.915 3.074 -7.839 1.00 . A A . 67 PHE HB3 1 1 7 9522 1 1 67 PHE HD1 H -2.986 6.382 -6.520 1.00 . A A . 67 PHE HD1 1 1 7 9523 1 1 67 PHE HD2 H 0.216 4.014 -7.986 1.00 . A A . 67 PHE HD2 1 1 7 9524 1 1 67 PHE HE1 H -1.361 8.185 -5.883 1.00 . A A . 67 PHE HE1 1 1 7 9525 1 1 67 PHE HE2 H 1.842 5.817 -7.348 1.00 . A A . 67 PHE HE2 1 1 7 9526 1 1 67 PHE HZ H 1.034 7.882 -6.304 1.00 . A A . 67 PHE HZ 1 1 7 9527 1 1 67 PHE N N -4.540 4.894 -8.477 1.00 . A A . 67 PHE N 1 1 7 9528 1 1 67 PHE O O -3.604 3.039 -10.935 1.00 . A A . 67 PHE O 1 1 7 9529 1 1 68 TYR C C -4.047 -0.445 -8.498 1.00 . A A . 68 TYR C 1 1 7 9530 1 1 68 TYR CA C -3.859 0.633 -9.568 1.00 . A A . 68 TYR CA 1 1 7 9531 1 1 68 TYR CB C -2.599 0.317 -10.377 1.00 . A A . 68 TYR CB 1 1 7 9532 1 1 68 TYR CD1 C -1.025 -0.479 -8.576 1.00 . A A . 68 TYR CD1 1 1 7 9533 1 1 68 TYR CD2 C -0.405 1.443 -9.855 1.00 . A A . 68 TYR CD2 1 1 7 9534 1 1 68 TYR CE1 C 0.197 -0.371 -7.821 1.00 . A A . 68 TYR CE1 1 1 7 9535 1 1 68 TYR CE2 C 0.818 1.550 -9.101 1.00 . A A . 68 TYR CE2 1 1 7 9536 1 1 68 TYR CG C -1.301 0.431 -9.576 1.00 . A A . 68 TYR CG 1 1 7 9537 1 1 68 TYR CZ C 1.058 0.637 -8.122 1.00 . A A . 68 TYR CZ 1 1 7 9538 1 1 68 TYR H H -3.564 1.929 -7.965 1.00 . A A . 68 TYR H 1 1 7 9539 1 1 68 TYR HA H -4.765 0.697 -10.171 1.00 . A A . 68 TYR HA 1 1 7 9540 1 1 68 TYR HB2 H -2.680 -0.693 -10.777 1.00 . A A . 68 TYR HB2 1 1 7 9541 1 1 68 TYR HB3 H -2.548 0.994 -11.230 1.00 . A A . 68 TYR HB3 1 1 7 9542 1 1 68 TYR HD1 H -1.732 -1.278 -8.356 1.00 . A A . 68 TYR HD1 1 1 7 9543 1 1 68 TYR HD2 H -0.622 2.162 -10.645 1.00 . A A . 68 TYR HD2 1 1 7 9544 1 1 68 TYR HE1 H 0.427 -1.083 -7.029 1.00 . A A . 68 TYR HE1 1 1 7 9545 1 1 68 TYR HE2 H 1.534 2.344 -9.311 1.00 . A A . 68 TYR HE2 1 1 7 9546 1 1 68 TYR HH H 2.561 -0.173 -7.193 1.00 . A A . 68 TYR HH 1 1 7 9547 1 1 68 TYR N N -3.631 1.933 -8.962 1.00 . A A . 68 TYR N 1 1 7 9548 1 1 68 TYR O O -3.957 -0.162 -7.305 1.00 . A A . 68 TYR O 1 1 7 9549 1 1 68 TYR OH O 2.213 0.739 -7.410 1.00 . A A . 68 TYR OH 1 1 7 9550 1 1 69 SER C C -3.519 -3.901 -8.395 1.00 . A A . 69 SER C 1 1 7 9551 1 1 69 SER CA C -4.505 -2.780 -8.064 1.00 . A A . 69 SER CA 1 1 7 9552 1 1 69 SER CB C -5.943 -3.298 -8.141 1.00 . A A . 69 SER CB 1 1 7 9553 1 1 69 SER H H -4.375 -1.880 -9.938 1.00 . A A . 69 SER H 1 1 7 9554 1 1 69 SER HA H -4.314 -2.386 -7.066 1.00 . A A . 69 SER HA 1 1 7 9555 1 1 69 SER HB2 H -6.610 -2.591 -7.646 1.00 . A A . 69 SER HB2 1 1 7 9556 1 1 69 SER HB3 H -6.253 -3.351 -9.184 1.00 . A A . 69 SER HB3 1 1 7 9557 1 1 69 SER HG H -6.864 -4.586 -6.917 1.00 . A A . 69 SER HG 1 1 7 9558 1 1 69 SER N N -4.303 -1.658 -8.965 1.00 . A A . 69 SER N 1 1 7 9559 1 1 69 SER O O -2.703 -3.766 -9.306 1.00 . A A . 69 SER O 1 1 7 9560 1 1 69 SER OG O -6.081 -4.582 -7.538 1.00 . A A . 69 SER OG 1 1 7 9561 1 1 70 VAL C C -3.352 -7.350 -7.141 1.00 . A A . 70 VAL C 1 1 7 9562 1 1 70 VAL CA C -2.753 -6.127 -7.840 1.00 . A A . 70 VAL CA 1 1 7 9563 1 1 70 VAL CB C -1.338 -5.798 -7.361 1.00 . A A . 70 VAL CB 1 1 7 9564 1 1 70 VAL CG1 C -0.588 -4.962 -8.401 1.00 . A A . 70 VAL CG1 1 1 7 9565 1 1 70 VAL CG2 C -1.370 -5.089 -6.006 1.00 . A A . 70 VAL CG2 1 1 7 9566 1 1 70 VAL H H -4.292 -5.086 -6.900 1.00 . A A . 70 VAL H 1 1 7 9567 1 1 70 VAL HA H -2.710 -6.323 -8.912 1.00 . A A . 70 VAL HA 1 1 7 9568 1 1 70 VAL HB H -0.800 -6.737 -7.235 1.00 . A A . 70 VAL HB 1 1 7 9569 1 1 70 VAL HG11 H -0.942 -5.220 -9.398 1.00 . A A . 70 VAL HG11 1 1 7 9570 1 1 70 VAL HG12 H -0.770 -3.904 -8.215 1.00 . A A . 70 VAL HG12 1 1 7 9571 1 1 70 VAL HG13 H 0.480 -5.167 -8.329 1.00 . A A . 70 VAL HG13 1 1 7 9572 1 1 70 VAL HG21 H -0.403 -4.621 -5.818 1.00 . A A . 70 VAL HG21 1 1 7 9573 1 1 70 VAL HG22 H -2.147 -4.325 -6.013 1.00 . A A . 70 VAL HG22 1 1 7 9574 1 1 70 VAL HG23 H -1.580 -5.815 -5.221 1.00 . A A . 70 VAL HG23 1 1 7 9575 1 1 70 VAL N N -3.625 -4.983 -7.638 1.00 . A A . 70 VAL N 1 1 7 9576 1 1 70 VAL O O -3.872 -7.242 -6.032 1.00 . A A . 70 VAL O 1 1 7 9577 1 1 71 THR C C -2.670 -10.524 -6.596 1.00 . A A . 71 THR C 1 1 7 9578 1 1 71 THR CA C -3.783 -9.726 -7.276 1.00 . A A . 71 THR CA 1 1 7 9579 1 1 71 THR CB C -4.469 -10.486 -8.413 1.00 . A A . 71 THR CB 1 1 7 9580 1 1 71 THR CG2 C -5.049 -11.826 -7.956 1.00 . A A . 71 THR CG2 1 1 7 9581 1 1 71 THR H H -2.833 -8.564 -8.720 1.00 . A A . 71 THR H 1 1 7 9582 1 1 71 THR HA H -4.517 -9.482 -6.507 1.00 . A A . 71 THR HA 1 1 7 9583 1 1 71 THR HB H -3.790 -10.623 -9.255 1.00 . A A . 71 THR HB 1 1 7 9584 1 1 71 THR HG1 H -5.340 -8.860 -9.187 1.00 . A A . 71 THR HG1 1 1 7 9585 1 1 71 THR HG21 H -4.689 -12.620 -8.609 1.00 . A A . 71 THR HG21 1 1 7 9586 1 1 71 THR HG22 H -4.734 -12.027 -6.931 1.00 . A A . 71 THR HG22 1 1 7 9587 1 1 71 THR HG23 H -6.137 -11.785 -7.999 1.00 . A A . 71 THR HG23 1 1 7 9588 1 1 71 THR N N -3.258 -8.485 -7.818 1.00 . A A . 71 THR N 1 1 7 9589 1 1 71 THR O O -1.697 -10.914 -7.241 1.00 . A A . 71 THR O 1 1 7 9590 1 1 71 THR OG1 O -5.616 -9.697 -8.716 1.00 . A A . 71 THR OG1 1 1 7 9591 1 1 72 LEU C C -2.343 -12.939 -4.376 1.00 . A A . 72 LEU C 1 1 7 9592 1 1 72 LEU CA C -1.871 -11.491 -4.527 1.00 . A A . 72 LEU CA 1 1 7 9593 1 1 72 LEU CB C -1.596 -10.791 -3.195 1.00 . A A . 72 LEU CB 1 1 7 9594 1 1 72 LEU CD1 C 0.517 -9.506 -3.691 1.00 . A A . 72 LEU CD1 1 1 7 9595 1 1 72 LEU CD2 C -1.747 -8.494 -4.227 1.00 . A A . 72 LEU CD2 1 1 7 9596 1 1 72 LEU CG C -0.955 -9.404 -3.285 1.00 . A A . 72 LEU CG 1 1 7 9597 1 1 72 LEU H H -3.642 -10.425 -4.785 1.00 . A A . 72 LEU H 1 1 7 9598 1 1 72 LEU HA H -0.937 -11.489 -5.091 1.00 . A A . 72 LEU HA 1 1 7 9599 1 1 72 LEU HB2 H -2.539 -10.699 -2.655 1.00 . A A . 72 LEU HB2 1 1 7 9600 1 1 72 LEU HB3 H -0.947 -11.431 -2.598 1.00 . A A . 72 LEU HB3 1 1 7 9601 1 1 72 LEU HD11 H 0.860 -10.532 -3.557 1.00 . A A . 72 LEU HD11 1 1 7 9602 1 1 72 LEU HD12 H 0.627 -9.220 -4.736 1.00 . A A . 72 LEU HD12 1 1 7 9603 1 1 72 LEU HD13 H 1.112 -8.839 -3.067 1.00 . A A . 72 LEU HD13 1 1 7 9604 1 1 72 LEU HD21 H -1.395 -8.634 -5.249 1.00 . A A . 72 LEU HD21 1 1 7 9605 1 1 72 LEU HD22 H -2.806 -8.746 -4.170 1.00 . A A . 72 LEU HD22 1 1 7 9606 1 1 72 LEU HD23 H -1.604 -7.455 -3.933 1.00 . A A . 72 LEU HD23 1 1 7 9607 1 1 72 LEU HG H -0.986 -8.949 -2.296 1.00 . A A . 72 LEU HG 1 1 7 9608 1 1 72 LEU N N -2.849 -10.745 -5.302 1.00 . A A . 72 LEU N 1 1 7 9609 1 1 72 LEU O O -3.457 -13.276 -4.772 1.00 . A A . 72 LEU O 1 1 7 9610 1 1 73 GLY C C -0.972 -15.734 -2.431 1.00 . A A . 73 GLY C 1 1 7 9611 1 1 73 GLY CA C -1.785 -15.157 -3.593 1.00 . A A . 73 GLY CA 1 1 7 9612 1 1 73 GLY H H -0.566 -13.471 -3.483 1.00 . A A . 73 GLY H 1 1 7 9613 1 1 73 GLY HA2 H -2.849 -15.269 -3.388 1.00 . A A . 73 GLY HA2 1 1 7 9614 1 1 73 GLY HA3 H -1.575 -15.720 -4.503 1.00 . A A . 73 GLY HA3 1 1 7 9615 1 1 73 GLY N N -1.471 -13.755 -3.802 1.00 . A A . 73 GLY N 1 1 7 9616 1 1 73 GLY O O -1.539 -16.206 -1.448 1.00 . A A . 73 GLY O 1 1 7 9617 1 1 74 THR C C 0.700 -15.857 -0.168 1.00 . A A . 74 THR C 1 1 7 9618 1 1 74 THR CA C 1.238 -16.187 -1.562 1.00 . A A . 74 THR CA 1 1 7 9619 1 1 74 THR CB C 2.632 -15.616 -1.825 1.00 . A A . 74 THR CB 1 1 7 9620 1 1 74 THR CG2 C 3.531 -15.669 -0.588 1.00 . A A . 74 THR CG2 1 1 7 9621 1 1 74 THR H H 0.795 -15.292 -3.389 1.00 . A A . 74 THR H 1 1 7 9622 1 1 74 THR HA H 1.268 -17.274 -1.642 1.00 . A A . 74 THR HA 1 1 7 9623 1 1 74 THR HB H 2.569 -14.601 -2.218 1.00 . A A . 74 THR HB 1 1 7 9624 1 1 74 THR HG1 H 3.105 -16.239 -3.668 1.00 . A A . 74 THR HG1 1 1 7 9625 1 1 74 THR HG21 H 4.464 -15.146 -0.795 1.00 . A A . 74 THR HG21 1 1 7 9626 1 1 74 THR HG22 H 3.024 -15.189 0.249 1.00 . A A . 74 THR HG22 1 1 7 9627 1 1 74 THR HG23 H 3.744 -16.708 -0.338 1.00 . A A . 74 THR HG23 1 1 7 9628 1 1 74 THR N N 0.343 -15.677 -2.586 1.00 . A A . 74 THR N 1 1 7 9629 1 1 74 THR O O 0.325 -14.716 0.101 1.00 . A A . 74 THR O 1 1 7 9630 1 1 74 THR OG1 O 3.225 -16.549 -2.724 1.00 . A A . 74 THR OG1 1 1 7 9631 1 1 75 PRO C C 1.216 -15.990 2.923 1.00 . A A . 75 PRO C 1 1 7 9632 1 1 75 PRO CA C 0.191 -16.732 2.062 1.00 . A A . 75 PRO CA 1 1 7 9633 1 1 75 PRO CB C -0.091 -18.142 2.556 1.00 . A A . 75 PRO CB 1 1 7 9634 1 1 75 PRO CD C 1.114 -18.264 0.418 1.00 . A A . 75 PRO CD 1 1 7 9635 1 1 75 PRO CG C 0.681 -19.069 1.632 1.00 . A A . 75 PRO CG 1 1 7 9636 1 1 75 PRO HA H -0.632 -16.165 2.067 1.00 . A A . 75 PRO HA 1 1 7 9637 1 1 75 PRO HB2 H 0.230 -18.264 3.591 1.00 . A A . 75 PRO HB2 1 1 7 9638 1 1 75 PRO HB3 H -1.158 -18.360 2.526 1.00 . A A . 75 PRO HB3 1 1 7 9639 1 1 75 PRO HD2 H 2.194 -18.313 0.275 1.00 . A A . 75 PRO HD2 1 1 7 9640 1 1 75 PRO HD3 H 0.655 -18.645 -0.494 1.00 . A A . 75 PRO HD3 1 1 7 9641 1 1 75 PRO HG2 H 1.549 -19.483 2.146 1.00 . A A . 75 PRO HG2 1 1 7 9642 1 1 75 PRO HG3 H 0.058 -19.911 1.330 1.00 . A A . 75 PRO HG3 1 1 7 9643 1 1 75 PRO N N 0.678 -16.901 0.703 1.00 . A A . 75 PRO N 1 1 7 9644 1 1 75 PRO O O 2.421 -16.136 2.723 1.00 . A A . 75 PRO O 1 1 7 9645 1 1 76 GLY C C 1.043 -13.013 4.907 1.00 . A A . 76 GLY C 1 1 7 9646 1 1 76 GLY CA C 1.554 -14.448 4.754 1.00 . A A . 76 GLY CA 1 1 7 9647 1 1 76 GLY H H -0.282 -15.099 4.018 1.00 . A A . 76 GLY H 1 1 7 9648 1 1 76 GLY HA2 H 1.591 -14.930 5.730 1.00 . A A . 76 GLY HA2 1 1 7 9649 1 1 76 GLY HA3 H 2.572 -14.435 4.366 1.00 . A A . 76 GLY HA3 1 1 7 9650 1 1 76 GLY N N 0.699 -15.212 3.861 1.00 . A A . 76 GLY N 1 1 7 9651 1 1 76 GLY O O 0.019 -12.650 4.330 1.00 . A A . 76 GLY O 1 1 7 9652 1 1 77 THR C C 2.378 -9.913 5.190 1.00 . A A . 77 THR C 1 1 7 9653 1 1 77 THR CA C 1.416 -10.849 5.923 1.00 . A A . 77 THR CA 1 1 7 9654 1 1 77 THR CB C 1.380 -10.621 7.435 1.00 . A A . 77 THR CB 1 1 7 9655 1 1 77 THR CG2 C 1.179 -9.149 7.800 1.00 . A A . 77 THR CG2 1 1 7 9656 1 1 77 THR H H 2.613 -12.539 6.152 1.00 . A A . 77 THR H 1 1 7 9657 1 1 77 THR HA H 0.424 -10.680 5.504 1.00 . A A . 77 THR HA 1 1 7 9658 1 1 77 THR HB H 2.275 -11.022 7.911 1.00 . A A . 77 THR HB 1 1 7 9659 1 1 77 THR HG1 H 0.140 -11.305 8.850 1.00 . A A . 77 THR HG1 1 1 7 9660 1 1 77 THR HG21 H 1.757 -8.914 8.693 1.00 . A A . 77 THR HG21 1 1 7 9661 1 1 77 THR HG22 H 1.514 -8.521 6.975 1.00 . A A . 77 THR HG22 1 1 7 9662 1 1 77 THR HG23 H 0.122 -8.963 7.992 1.00 . A A . 77 THR HG23 1 1 7 9663 1 1 77 THR N N 1.781 -12.237 5.687 1.00 . A A . 77 THR N 1 1 7 9664 1 1 77 THR O O 3.579 -9.922 5.452 1.00 . A A . 77 THR O 1 1 7 9665 1 1 77 THR OG1 O 0.170 -11.250 7.852 1.00 . A A . 77 THR OG1 1 1 7 9666 1 1 78 TYR C C 2.611 -6.804 4.169 1.00 . A A . 78 TYR C 1 1 7 9667 1 1 78 TYR CA C 2.606 -8.185 3.512 1.00 . A A . 78 TYR CA 1 1 7 9668 1 1 78 TYR CB C 1.925 -8.084 2.145 1.00 . A A . 78 TYR CB 1 1 7 9669 1 1 78 TYR CD1 C 1.536 -10.542 1.738 1.00 . A A . 78 TYR CD1 1 1 7 9670 1 1 78 TYR CD2 C 2.697 -9.286 0.067 1.00 . A A . 78 TYR CD2 1 1 7 9671 1 1 78 TYR CE1 C 1.660 -11.729 0.933 1.00 . A A . 78 TYR CE1 1 1 7 9672 1 1 78 TYR CE2 C 2.820 -10.474 -0.738 1.00 . A A . 78 TYR CE2 1 1 7 9673 1 1 78 TYR CG C 2.057 -9.346 1.289 1.00 . A A . 78 TYR CG 1 1 7 9674 1 1 78 TYR CZ C 2.296 -11.636 -0.266 1.00 . A A . 78 TYR CZ 1 1 7 9675 1 1 78 TYR H H 0.834 -9.126 4.077 1.00 . A A . 78 TYR H 1 1 7 9676 1 1 78 TYR HA H 3.627 -8.563 3.467 1.00 . A A . 78 TYR HA 1 1 7 9677 1 1 78 TYR HB2 H 0.867 -7.865 2.292 1.00 . A A . 78 TYR HB2 1 1 7 9678 1 1 78 TYR HB3 H 2.351 -7.241 1.600 1.00 . A A . 78 TYR HB3 1 1 7 9679 1 1 78 TYR HD1 H 1.032 -10.589 2.703 1.00 . A A . 78 TYR HD1 1 1 7 9680 1 1 78 TYR HD2 H 3.107 -8.342 -0.288 1.00 . A A . 78 TYR HD2 1 1 7 9681 1 1 78 TYR HE1 H 1.254 -12.680 1.277 1.00 . A A . 78 TYR HE1 1 1 7 9682 1 1 78 TYR HE2 H 3.323 -10.441 -1.705 1.00 . A A . 78 TYR HE2 1 1 7 9683 1 1 78 TYR HH H 2.049 -12.589 -1.942 1.00 . A A . 78 TYR HH 1 1 7 9684 1 1 78 TYR N N 1.813 -9.127 4.284 1.00 . A A . 78 TYR N 1 1 7 9685 1 1 78 TYR O O 1.564 -6.299 4.571 1.00 . A A . 78 TYR O 1 1 7 9686 1 1 78 TYR OH O 2.413 -12.758 -1.026 1.00 . A A . 78 TYR OH 1 1 7 9687 1 1 79 SER C C 4.475 -3.923 3.819 1.00 . A A . 79 SER C 1 1 7 9688 1 1 79 SER CA C 3.959 -4.919 4.861 1.00 . A A . 79 SER CA 1 1 7 9689 1 1 79 SER CB C 4.908 -4.971 6.059 1.00 . A A . 79 SER CB 1 1 7 9690 1 1 79 SER H H 4.649 -6.649 3.930 1.00 . A A . 79 SER H 1 1 7 9691 1 1 79 SER HA H 2.963 -4.635 5.199 1.00 . A A . 79 SER HA 1 1 7 9692 1 1 79 SER HB2 H 5.272 -3.967 6.279 1.00 . A A . 79 SER HB2 1 1 7 9693 1 1 79 SER HB3 H 4.362 -5.311 6.939 1.00 . A A . 79 SER HB3 1 1 7 9694 1 1 79 SER HG H 6.298 -5.779 4.868 1.00 . A A . 79 SER HG 1 1 7 9695 1 1 79 SER N N 3.803 -6.232 4.258 1.00 . A A . 79 SER N 1 1 7 9696 1 1 79 SER O O 5.211 -4.298 2.908 1.00 . A A . 79 SER O 1 1 7 9697 1 1 79 SER OG O 6.016 -5.836 5.826 1.00 . A A . 79 SER OG 1 1 7 9698 1 1 80 PHE C C 4.520 -0.266 3.782 1.00 . A A . 80 PHE C 1 1 7 9699 1 1 80 PHE CA C 4.479 -1.622 3.074 1.00 . A A . 80 PHE CA 1 1 7 9700 1 1 80 PHE CB C 3.437 -1.570 1.955 1.00 . A A . 80 PHE CB 1 1 7 9701 1 1 80 PHE CD1 C 1.404 -2.605 2.987 1.00 . A A . 80 PHE CD1 1 1 7 9702 1 1 80 PHE CD2 C 1.295 -0.337 2.362 1.00 . A A . 80 PHE CD2 1 1 7 9703 1 1 80 PHE CE1 C 0.062 -2.542 3.449 1.00 . A A . 80 PHE CE1 1 1 7 9704 1 1 80 PHE CE2 C -0.046 -0.274 2.823 1.00 . A A . 80 PHE CE2 1 1 7 9705 1 1 80 PHE CG C 1.992 -1.501 2.453 1.00 . A A . 80 PHE CG 1 1 7 9706 1 1 80 PHE CZ C -0.634 -1.378 3.357 1.00 . A A . 80 PHE CZ 1 1 7 9707 1 1 80 PHE H H 3.468 -2.377 4.732 1.00 . A A . 80 PHE H 1 1 7 9708 1 1 80 PHE HA H 5.478 -1.875 2.720 1.00 . A A . 80 PHE HA 1 1 7 9709 1 1 80 PHE HB2 H 3.636 -0.700 1.328 1.00 . A A . 80 PHE HB2 1 1 7 9710 1 1 80 PHE HB3 H 3.552 -2.451 1.324 1.00 . A A . 80 PHE HB3 1 1 7 9711 1 1 80 PHE HD1 H 1.963 -3.538 3.060 1.00 . A A . 80 PHE HD1 1 1 7 9712 1 1 80 PHE HD2 H 1.766 0.547 1.933 1.00 . A A . 80 PHE HD2 1 1 7 9713 1 1 80 PHE HE1 H -0.408 -3.427 3.877 1.00 . A A . 80 PHE HE1 1 1 7 9714 1 1 80 PHE HE2 H -0.605 0.659 2.749 1.00 . A A . 80 PHE HE2 1 1 7 9715 1 1 80 PHE HZ H -1.663 -1.330 3.712 1.00 . A A . 80 PHE HZ 1 1 7 9716 1 1 80 PHE N N 4.067 -2.674 3.988 1.00 . A A . 80 PHE N 1 1 7 9717 1 1 80 PHE O O 4.316 -0.187 4.992 1.00 . A A . 80 PHE O 1 1 7 9718 1 1 81 TYR C C 4.945 3.149 2.407 1.00 . A A . 81 TYR C 1 1 7 9719 1 1 81 TYR CA C 4.855 2.116 3.532 1.00 . A A . 81 TYR CA 1 1 7 9720 1 1 81 TYR CB C 6.138 2.173 4.363 1.00 . A A . 81 TYR CB 1 1 7 9721 1 1 81 TYR CD1 C 7.909 2.850 2.702 1.00 . A A . 81 TYR CD1 1 1 7 9722 1 1 81 TYR CD2 C 8.063 0.685 3.704 1.00 . A A . 81 TYR CD2 1 1 7 9723 1 1 81 TYR CE1 C 9.108 2.587 1.949 1.00 . A A . 81 TYR CE1 1 1 7 9724 1 1 81 TYR CE2 C 9.261 0.422 2.950 1.00 . A A . 81 TYR CE2 1 1 7 9725 1 1 81 TYR CG C 7.411 1.894 3.563 1.00 . A A . 81 TYR CG 1 1 7 9726 1 1 81 TYR CZ C 9.725 1.385 2.110 1.00 . A A . 81 TYR CZ 1 1 7 9727 1 1 81 TYR H H 4.949 0.694 2.012 1.00 . A A . 81 TYR H 1 1 7 9728 1 1 81 TYR HA H 3.948 2.297 4.109 1.00 . A A . 81 TYR HA 1 1 7 9729 1 1 81 TYR HB2 H 6.217 3.159 4.821 1.00 . A A . 81 TYR HB2 1 1 7 9730 1 1 81 TYR HB3 H 6.064 1.450 5.176 1.00 . A A . 81 TYR HB3 1 1 7 9731 1 1 81 TYR HD1 H 7.395 3.805 2.591 1.00 . A A . 81 TYR HD1 1 1 7 9732 1 1 81 TYR HD2 H 7.669 -0.071 4.384 1.00 . A A . 81 TYR HD2 1 1 7 9733 1 1 81 TYR HE1 H 9.512 3.333 1.265 1.00 . A A . 81 TYR HE1 1 1 7 9734 1 1 81 TYR HE2 H 9.785 -0.529 3.051 1.00 . A A . 81 TYR HE2 1 1 7 9735 1 1 81 TYR HH H 10.825 1.623 0.525 1.00 . A A . 81 TYR HH 1 1 7 9736 1 1 81 TYR N N 4.784 0.767 2.995 1.00 . A A . 81 TYR N 1 1 7 9737 1 1 81 TYR O O 5.229 2.802 1.262 1.00 . A A . 81 TYR O 1 1 7 9738 1 1 81 TYR OH O 10.857 1.137 1.399 1.00 . A A . 81 TYR OH 1 1 7 9739 1 1 82 CYS C C 6.181 6.009 1.749 1.00 . A A . 82 CYS C 1 1 7 9740 1 1 82 CYS CA C 4.745 5.485 1.807 1.00 . A A . 82 CYS CA 1 1 7 9741 1 1 82 CYS CB C 3.745 6.590 2.150 1.00 . A A . 82 CYS CB 1 1 7 9742 1 1 82 CYS H H 4.465 4.672 3.706 1.00 . A A . 82 CYS H 1 1 7 9743 1 1 82 CYS HA H 4.447 5.063 0.847 1.00 . A A . 82 CYS HA 1 1 7 9744 1 1 82 CYS HB2 H 3.001 6.189 2.837 1.00 . A A . 82 CYS HB2 1 1 7 9745 1 1 82 CYS HB3 H 4.272 7.386 2.679 1.00 . A A . 82 CYS HB3 1 1 7 9746 1 1 82 CYS N N 4.696 4.398 2.772 1.00 . A A . 82 CYS N 1 1 7 9747 1 1 82 CYS O O 6.912 5.941 2.736 1.00 . A A . 82 CYS O 1 1 7 9748 1 1 82 CYS SG S 2.882 7.317 0.710 1.00 . A A . 82 CYS SG 1 1 7 9749 1 1 83 THR C C 7.983 8.463 0.986 1.00 . A A . 83 THR C 1 1 7 9750 1 1 83 THR CA C 7.876 7.061 0.382 1.00 . A A . 83 THR CA 1 1 7 9751 1 1 83 THR CB C 8.183 7.021 -1.117 1.00 . A A . 83 THR CB 1 1 7 9752 1 1 83 THR CG2 C 8.852 8.303 -1.613 1.00 . A A . 83 THR CG2 1 1 7 9753 1 1 83 THR H H 5.941 6.577 -0.215 1.00 . A A . 83 THR H 1 1 7 9754 1 1 83 THR HA H 8.585 6.429 0.916 1.00 . A A . 83 THR HA 1 1 7 9755 1 1 83 THR HB H 7.283 6.804 -1.692 1.00 . A A . 83 THR HB 1 1 7 9756 1 1 83 THR HG1 H 9.973 6.259 -0.644 1.00 . A A . 83 THR HG1 1 1 7 9757 1 1 83 THR HG21 H 8.983 8.250 -2.693 1.00 . A A . 83 THR HG21 1 1 7 9758 1 1 83 THR HG22 H 8.226 9.160 -1.363 1.00 . A A . 83 THR HG22 1 1 7 9759 1 1 83 THR HG23 H 9.826 8.413 -1.134 1.00 . A A . 83 THR HG23 1 1 7 9760 1 1 83 THR N N 6.541 6.524 0.583 1.00 . A A . 83 THR N 1 1 7 9761 1 1 83 THR O O 8.887 8.736 1.774 1.00 . A A . 83 THR O 1 1 7 9762 1 1 83 THR OG1 O 9.200 6.030 -1.236 1.00 . A A . 83 THR OG1 1 1 7 9763 1 1 84 PRO C C 6.493 10.759 2.517 1.00 . A A . 84 PRO C 1 1 7 9764 1 1 84 PRO CA C 7.000 10.705 1.075 1.00 . A A . 84 PRO CA 1 1 7 9765 1 1 84 PRO CB C 6.107 11.458 0.103 1.00 . A A . 84 PRO CB 1 1 7 9766 1 1 84 PRO CD C 5.937 9.049 -0.350 1.00 . A A . 84 PRO CD 1 1 7 9767 1 1 84 PRO CG C 5.294 10.399 -0.624 1.00 . A A . 84 PRO CG 1 1 7 9768 1 1 84 PRO HA H 7.926 11.080 1.097 1.00 . A A . 84 PRO HA 1 1 7 9769 1 1 84 PRO HB2 H 5.457 12.156 0.631 1.00 . A A . 84 PRO HB2 1 1 7 9770 1 1 84 PRO HB3 H 6.701 12.044 -0.598 1.00 . A A . 84 PRO HB3 1 1 7 9771 1 1 84 PRO HD2 H 5.220 8.350 0.081 1.00 . A A . 84 PRO HD2 1 1 7 9772 1 1 84 PRO HD3 H 6.312 8.596 -1.267 1.00 . A A . 84 PRO HD3 1 1 7 9773 1 1 84 PRO HG2 H 4.261 10.408 -0.277 1.00 . A A . 84 PRO HG2 1 1 7 9774 1 1 84 PRO HG3 H 5.274 10.602 -1.694 1.00 . A A . 84 PRO HG3 1 1 7 9775 1 1 84 PRO N N 7.022 9.338 0.583 1.00 . A A . 84 PRO N 1 1 7 9776 1 1 84 PRO O O 7.092 11.419 3.366 1.00 . A A . 84 PRO O 1 1 7 9777 1 1 85 HIS C C 5.406 8.860 4.877 1.00 . A A . 85 HIS C 1 1 7 9778 1 1 85 HIS CA C 4.800 10.016 4.078 1.00 . A A . 85 HIS CA 1 1 7 9779 1 1 85 HIS CB C 3.275 9.938 3.987 1.00 . A A . 85 HIS CB 1 1 7 9780 1 1 85 HIS CD2 C 2.629 12.319 3.122 1.00 . A A . 85 HIS CD2 1 1 7 9781 1 1 85 HIS CE1 C 1.574 11.714 1.302 1.00 . A A . 85 HIS CE1 1 1 7 9782 1 1 85 HIS CG C 2.663 10.957 3.055 1.00 . A A . 85 HIS CG 1 1 7 9783 1 1 85 HIS H H 4.914 9.521 2.057 1.00 . A A . 85 HIS H 1 1 7 9784 1 1 85 HIS HA H 5.057 10.956 4.564 1.00 . A A . 85 HIS HA 1 1 7 9785 1 1 85 HIS HB2 H 2.991 8.940 3.654 1.00 . A A . 85 HIS HB2 1 1 7 9786 1 1 85 HIS HB3 H 2.855 10.074 4.983 1.00 . A A . 85 HIS HB3 1 1 7 9787 1 1 85 HIS HD2 H 3.067 12.930 3.912 1.00 . A A . 85 HIS HD2 1 1 7 9788 1 1 85 HIS HE1 H 1.013 11.769 0.369 1.00 . A A . 85 HIS HE1 1 1 7 9789 1 1 85 HIS HE2 H 1.748 13.733 1.885 1.00 . A A . 85 HIS HE2 1 1 7 9790 1 1 85 HIS N N 5.394 10.055 2.752 1.00 . A A . 85 HIS N 1 1 7 9791 1 1 85 HIS ND1 N 1.990 10.606 1.897 1.00 . A A . 85 HIS ND1 1 1 7 9792 1 1 85 HIS NE2 N 1.972 12.775 2.063 1.00 . A A . 85 HIS NE2 1 1 7 9793 1 1 85 HIS O O 4.681 8.067 5.474 1.00 . A A . 85 HIS O 1 1 7 9794 1 1 86 ARG C C 7.604 8.139 7.051 1.00 . A A . 86 ARG C 1 1 7 9795 1 1 86 ARG CA C 7.440 7.758 5.579 1.00 . A A . 86 ARG CA 1 1 7 9796 1 1 86 ARG CB C 8.821 7.512 4.966 1.00 . A A . 86 ARG CB 1 1 7 9797 1 1 86 ARG CD C 10.981 8.632 4.304 1.00 . A A . 86 ARG CD 1 1 7 9798 1 1 86 ARG CG C 9.748 8.706 5.205 1.00 . A A . 86 ARG CG 1 1 7 9799 1 1 86 ARG CZ C 12.800 10.221 3.691 1.00 . A A . 86 ARG CZ 1 1 7 9800 1 1 86 ARG H H 7.312 9.451 4.374 1.00 . A A . 86 ARG H 1 1 7 9801 1 1 86 ARG HA H 6.816 6.871 5.470 1.00 . A A . 86 ARG HA 1 1 7 9802 1 1 86 ARG HB2 H 9.261 6.614 5.400 1.00 . A A . 86 ARG HB2 1 1 7 9803 1 1 86 ARG HB3 H 8.722 7.332 3.896 1.00 . A A . 86 ARG HB3 1 1 7 9804 1 1 86 ARG HD2 H 11.727 7.973 4.749 1.00 . A A . 86 ARG HD2 1 1 7 9805 1 1 86 ARG HD3 H 10.712 8.203 3.339 1.00 . A A . 86 ARG HD3 1 1 7 9806 1 1 86 ARG HE H 10.967 10.771 4.312 1.00 . A A . 86 ARG HE 1 1 7 9807 1 1 86 ARG HG2 H 9.207 9.634 5.013 1.00 . A A . 86 ARG HG2 1 1 7 9808 1 1 86 ARG HG3 H 10.056 8.727 6.250 1.00 . A A . 86 ARG HG3 1 1 7 9809 1 1 86 ARG HH11 H 13.297 8.255 3.520 1.00 . A A . 86 ARG HH11 1 1 7 9810 1 1 86 ARG HH12 H 14.551 9.373 3.098 1.00 . A A . 86 ARG HH12 1 1 7 9811 1 1 86 ARG HH21 H 12.621 12.245 3.754 1.00 . A A . 86 ARG HH21 1 1 7 9812 1 1 86 ARG HH22 H 14.165 11.658 3.232 1.00 . A A . 86 ARG HH22 1 1 7 9813 1 1 86 ARG N N 6.729 8.802 4.863 1.00 . A A . 86 ARG N 1 1 7 9814 1 1 86 ARG NE N 11.551 9.984 4.113 1.00 . A A . 86 ARG NE 1 1 7 9815 1 1 86 ARG NH1 N 13.619 9.197 3.413 1.00 . A A . 86 ARG NH1 1 1 7 9816 1 1 86 ARG NH2 N 13.232 11.481 3.547 1.00 . A A . 86 ARG NH2 1 1 7 9817 1 1 86 ARG O O 7.632 7.271 7.922 1.00 . A A . 86 ARG O 1 1 7 9818 1 1 87 GLY C C 6.526 10.406 9.211 1.00 . A A . 87 GLY C 1 1 7 9819 1 1 87 GLY CA C 7.867 9.947 8.636 1.00 . A A . 87 GLY CA 1 1 7 9820 1 1 87 GLY H H 7.684 10.139 6.570 1.00 . A A . 87 GLY H 1 1 7 9821 1 1 87 GLY HA2 H 8.293 9.171 9.271 1.00 . A A . 87 GLY HA2 1 1 7 9822 1 1 87 GLY HA3 H 8.571 10.780 8.634 1.00 . A A . 87 GLY HA3 1 1 7 9823 1 1 87 GLY N N 7.707 9.440 7.284 1.00 . A A . 87 GLY N 1 1 7 9824 1 1 87 GLY O O 6.364 10.492 10.427 1.00 . A A . 87 GLY O 1 1 7 9825 1 1 88 ALA C C 3.549 9.995 9.424 1.00 . A A . 88 ALA C 1 1 7 9826 1 1 88 ALA CA C 4.275 11.138 8.712 1.00 . A A . 88 ALA CA 1 1 7 9827 1 1 88 ALA CB C 3.511 11.640 7.485 1.00 . A A . 88 ALA CB 1 1 7 9828 1 1 88 ALA H H 5.736 10.617 7.321 1.00 . A A . 88 ALA H 1 1 7 9829 1 1 88 ALA HA H 4.403 11.966 9.409 1.00 . A A . 88 ALA HA 1 1 7 9830 1 1 88 ALA HB1 H 2.664 12.247 7.808 1.00 . A A . 88 ALA HB1 1 1 7 9831 1 1 88 ALA HB2 H 4.174 12.242 6.866 1.00 . A A . 88 ALA HB2 1 1 7 9832 1 1 88 ALA HB3 H 3.148 10.788 6.909 1.00 . A A . 88 ALA HB3 1 1 7 9833 1 1 88 ALA N N 5.597 10.690 8.309 1.00 . A A . 88 ALA N 1 1 7 9834 1 1 88 ALA O O 2.522 10.212 10.065 1.00 . A A . 88 ALA O 1 1 7 9835 1 1 89 GLY C C 2.423 7.033 9.037 1.00 . A A . 89 GLY C 1 1 7 9836 1 1 89 GLY CA C 3.530 7.626 9.911 1.00 . A A . 89 GLY CA 1 1 7 9837 1 1 89 GLY H H 4.948 8.636 8.766 1.00 . A A . 89 GLY H 1 1 7 9838 1 1 89 GLY HA2 H 4.306 6.878 10.078 1.00 . A A . 89 GLY HA2 1 1 7 9839 1 1 89 GLY HA3 H 3.126 7.889 10.888 1.00 . A A . 89 GLY HA3 1 1 7 9840 1 1 89 GLY N N 4.112 8.804 9.288 1.00 . A A . 89 GLY N 1 1 7 9841 1 1 89 GLY O O 1.271 6.946 9.462 1.00 . A A . 89 GLY O 1 1 7 9842 1 1 90 MET C C 2.269 4.635 6.520 1.00 . A A . 90 MET C 1 1 7 9843 1 1 90 MET CA C 1.863 6.061 6.894 1.00 . A A . 90 MET CA 1 1 7 9844 1 1 90 MET CB C 1.802 6.922 5.631 1.00 . A A . 90 MET CB 1 1 7 9845 1 1 90 MET CE C -0.735 6.737 2.399 1.00 . A A . 90 MET CE 1 1 7 9846 1 1 90 MET CG C 0.812 6.341 4.620 1.00 . A A . 90 MET CG 1 1 7 9847 1 1 90 MET H H 3.747 6.717 7.493 1.00 . A A . 90 MET H 1 1 7 9848 1 1 90 MET HA H 0.905 6.050 7.414 1.00 . A A . 90 MET HA 1 1 7 9849 1 1 90 MET HB2 H 1.505 7.938 5.893 1.00 . A A . 90 MET HB2 1 1 7 9850 1 1 90 MET HB3 H 2.793 6.985 5.181 1.00 . A A . 90 MET HB3 1 1 7 9851 1 1 90 MET HE1 H -0.861 7.390 1.536 1.00 . A A . 90 MET HE1 1 1 7 9852 1 1 90 MET HE2 H -0.079 5.907 2.134 1.00 . A A . 90 MET HE2 1 1 7 9853 1 1 90 MET HE3 H -1.706 6.349 2.706 1.00 . A A . 90 MET HE3 1 1 7 9854 1 1 90 MET HG2 H 1.335 5.697 3.914 1.00 . A A . 90 MET HG2 1 1 7 9855 1 1 90 MET HG3 H 0.076 5.721 5.133 1.00 . A A . 90 MET HG3 1 1 7 9856 1 1 90 MET N N 2.810 6.643 7.831 1.00 . A A . 90 MET N 1 1 7 9857 1 1 90 MET O O 2.873 4.411 5.472 1.00 . A A . 90 MET O 1 1 7 9858 1 1 90 MET SD S -0.011 7.662 3.743 1.00 . A A . 90 MET SD 1 1 7 9859 1 1 91 VAL C C 0.948 1.524 6.933 1.00 . A A . 91 VAL C 1 1 7 9860 1 1 91 VAL CA C 2.241 2.305 7.174 1.00 . A A . 91 VAL CA 1 1 7 9861 1 1 91 VAL CB C 3.059 1.762 8.346 1.00 . A A . 91 VAL CB 1 1 7 9862 1 1 91 VAL CG1 C 4.026 0.670 7.880 1.00 . A A . 91 VAL CG1 1 1 7 9863 1 1 91 VAL CG2 C 3.808 2.887 9.062 1.00 . A A . 91 VAL CG2 1 1 7 9864 1 1 91 VAL H H 1.430 3.896 8.249 1.00 . A A . 91 VAL H 1 1 7 9865 1 1 91 VAL HA H 2.857 2.249 6.276 1.00 . A A . 91 VAL HA 1 1 7 9866 1 1 91 VAL HB H 2.367 1.313 9.059 1.00 . A A . 91 VAL HB 1 1 7 9867 1 1 91 VAL HG11 H 4.405 0.921 6.890 1.00 . A A . 91 VAL HG11 1 1 7 9868 1 1 91 VAL HG12 H 4.858 0.599 8.580 1.00 . A A . 91 VAL HG12 1 1 7 9869 1 1 91 VAL HG13 H 3.503 -0.285 7.838 1.00 . A A . 91 VAL HG13 1 1 7 9870 1 1 91 VAL HG21 H 4.613 2.465 9.662 1.00 . A A . 91 VAL HG21 1 1 7 9871 1 1 91 VAL HG22 H 4.225 3.572 8.324 1.00 . A A . 91 VAL HG22 1 1 7 9872 1 1 91 VAL HG23 H 3.117 3.428 9.709 1.00 . A A . 91 VAL HG23 1 1 7 9873 1 1 91 VAL N N 1.921 3.705 7.398 1.00 . A A . 91 VAL N 1 1 7 9874 1 1 91 VAL O O -0.144 2.085 7.008 1.00 . A A . 91 VAL O 1 1 7 9875 1 1 92 GLY C C 0.402 -2.092 6.335 1.00 . A A . 92 GLY C 1 1 7 9876 1 1 92 GLY CA C -0.026 -0.625 6.398 1.00 . A A . 92 GLY CA 1 1 7 9877 1 1 92 GLY H H 2.006 -0.208 6.592 1.00 . A A . 92 GLY H 1 1 7 9878 1 1 92 GLY HA2 H -0.768 -0.492 7.185 1.00 . A A . 92 GLY HA2 1 1 7 9879 1 1 92 GLY HA3 H -0.502 -0.340 5.459 1.00 . A A . 92 GLY HA3 1 1 7 9880 1 1 92 GLY N N 1.114 0.240 6.650 1.00 . A A . 92 GLY N 1 1 7 9881 1 1 92 GLY O O 1.589 -2.402 6.435 1.00 . A A . 92 GLY O 1 1 7 9882 1 1 93 THR C C -1.420 -5.083 5.281 1.00 . A A . 93 THR C 1 1 7 9883 1 1 93 THR CA C -0.328 -4.385 6.095 1.00 . A A . 93 THR CA 1 1 7 9884 1 1 93 THR CB C -0.199 -4.920 7.523 1.00 . A A . 93 THR CB 1 1 7 9885 1 1 93 THR CG2 C 0.773 -6.098 7.622 1.00 . A A . 93 THR CG2 1 1 7 9886 1 1 93 THR H H -1.550 -2.699 6.093 1.00 . A A . 93 THR H 1 1 7 9887 1 1 93 THR HA H 0.612 -4.536 5.564 1.00 . A A . 93 THR HA 1 1 7 9888 1 1 93 THR HB H -1.175 -5.186 7.929 1.00 . A A . 93 THR HB 1 1 7 9889 1 1 93 THR HG1 H 0.765 -4.198 9.121 1.00 . A A . 93 THR HG1 1 1 7 9890 1 1 93 THR HG21 H 0.539 -6.688 8.508 1.00 . A A . 93 THR HG21 1 1 7 9891 1 1 93 THR HG22 H 0.679 -6.722 6.733 1.00 . A A . 93 THR HG22 1 1 7 9892 1 1 93 THR HG23 H 1.794 -5.721 7.696 1.00 . A A . 93 THR HG23 1 1 7 9893 1 1 93 THR N N -0.588 -2.958 6.172 1.00 . A A . 93 THR N 1 1 7 9894 1 1 93 THR O O -2.500 -4.529 5.081 1.00 . A A . 93 THR O 1 1 7 9895 1 1 93 THR OG1 O 0.455 -3.869 8.229 1.00 . A A . 93 THR OG1 1 1 7 9896 1 1 94 ILE C C -1.769 -8.558 4.263 1.00 . A A . 94 ILE C 1 1 7 9897 1 1 94 ILE CA C -2.042 -7.068 4.048 1.00 . A A . 94 ILE CA 1 1 7 9898 1 1 94 ILE CB C -1.996 -6.639 2.580 1.00 . A A . 94 ILE CB 1 1 7 9899 1 1 94 ILE CD1 C -2.464 -4.779 0.942 1.00 . A A . 94 ILE CD1 1 1 7 9900 1 1 94 ILE CG1 C -2.471 -5.194 2.416 1.00 . A A . 94 ILE CG1 1 1 7 9901 1 1 94 ILE CG2 C -2.790 -7.608 1.701 1.00 . A A . 94 ILE CG2 1 1 7 9902 1 1 94 ILE H H -0.222 -6.732 5.003 1.00 . A A . 94 ILE H 1 1 7 9903 1 1 94 ILE HA H -3.042 -6.844 4.418 1.00 . A A . 94 ILE HA 1 1 7 9904 1 1 94 ILE HB H -0.959 -6.678 2.245 1.00 . A A . 94 ILE HB 1 1 7 9905 1 1 94 ILE HD11 H -2.644 -3.707 0.867 1.00 . A A . 94 ILE HD11 1 1 7 9906 1 1 94 ILE HD12 H -1.495 -5.018 0.503 1.00 . A A . 94 ILE HD12 1 1 7 9907 1 1 94 ILE HD13 H -3.247 -5.318 0.409 1.00 . A A . 94 ILE HD13 1 1 7 9908 1 1 94 ILE HG12 H -3.478 -5.091 2.821 1.00 . A A . 94 ILE HG12 1 1 7 9909 1 1 94 ILE HG13 H -1.827 -4.529 2.988 1.00 . A A . 94 ILE HG13 1 1 7 9910 1 1 94 ILE HG21 H -3.821 -7.656 2.053 1.00 . A A . 94 ILE HG21 1 1 7 9911 1 1 94 ILE HG22 H -2.774 -7.258 0.669 1.00 . A A . 94 ILE HG22 1 1 7 9912 1 1 94 ILE HG23 H -2.341 -8.600 1.756 1.00 . A A . 94 ILE HG23 1 1 7 9913 1 1 94 ILE N N -1.102 -6.289 4.835 1.00 . A A . 94 ILE N 1 1 7 9914 1 1 94 ILE O O -0.660 -9.031 4.020 1.00 . A A . 94 ILE O 1 1 7 9915 1 1 95 THR C C -3.375 -11.477 3.855 1.00 . A A . 95 THR C 1 1 7 9916 1 1 95 THR CA C -2.684 -10.683 4.966 1.00 . A A . 95 THR CA 1 1 7 9917 1 1 95 THR CB C -3.253 -10.966 6.359 1.00 . A A . 95 THR CB 1 1 7 9918 1 1 95 THR CG2 C -3.014 -12.410 6.806 1.00 . A A . 95 THR CG2 1 1 7 9919 1 1 95 THR H H -3.699 -8.865 4.911 1.00 . A A . 95 THR H 1 1 7 9920 1 1 95 THR HA H -1.629 -10.952 4.942 1.00 . A A . 95 THR HA 1 1 7 9921 1 1 95 THR HB H -4.313 -10.715 6.404 1.00 . A A . 95 THR HB 1 1 7 9922 1 1 95 THR HG1 H -2.364 -9.255 6.891 1.00 . A A . 95 THR HG1 1 1 7 9923 1 1 95 THR HG21 H -3.495 -12.576 7.770 1.00 . A A . 95 THR HG21 1 1 7 9924 1 1 95 THR HG22 H -3.433 -13.093 6.068 1.00 . A A . 95 THR HG22 1 1 7 9925 1 1 95 THR HG23 H -1.942 -12.589 6.899 1.00 . A A . 95 THR HG23 1 1 7 9926 1 1 95 THR N N -2.800 -9.257 4.716 1.00 . A A . 95 THR N 1 1 7 9927 1 1 95 THR O O -4.380 -11.033 3.301 1.00 . A A . 95 THR O 1 1 7 9928 1 1 95 THR OG1 O -2.435 -10.192 7.231 1.00 . A A . 95 THR OG1 1 1 7 9929 1 1 96 VAL C C -3.587 -14.897 3.100 1.00 . A A . 96 VAL C 1 1 7 9930 1 1 96 VAL CA C -3.356 -13.498 2.526 1.00 . A A . 96 VAL CA 1 1 7 9931 1 1 96 VAL CB C -2.437 -13.497 1.304 1.00 . A A . 96 VAL CB 1 1 7 9932 1 1 96 VAL CG1 C -2.650 -14.752 0.456 1.00 . A A . 96 VAL CG1 1 1 7 9933 1 1 96 VAL CG2 C -2.636 -12.230 0.469 1.00 . A A . 96 VAL CG2 1 1 7 9934 1 1 96 VAL H H -1.991 -12.993 4.016 1.00 . A A . 96 VAL H 1 1 7 9935 1 1 96 VAL HA H -4.317 -13.079 2.226 1.00 . A A . 96 VAL HA 1 1 7 9936 1 1 96 VAL HB H -1.406 -13.505 1.660 1.00 . A A . 96 VAL HB 1 1 7 9937 1 1 96 VAL HG11 H -3.602 -15.213 0.721 1.00 . A A . 96 VAL HG11 1 1 7 9938 1 1 96 VAL HG12 H -2.660 -14.480 -0.600 1.00 . A A . 96 VAL HG12 1 1 7 9939 1 1 96 VAL HG13 H -1.842 -15.459 0.641 1.00 . A A . 96 VAL HG13 1 1 7 9940 1 1 96 VAL HG21 H -3.527 -12.339 -0.149 1.00 . A A . 96 VAL HG21 1 1 7 9941 1 1 96 VAL HG22 H -2.754 -11.373 1.131 1.00 . A A . 96 VAL HG22 1 1 7 9942 1 1 96 VAL HG23 H -1.767 -12.078 -0.172 1.00 . A A . 96 VAL HG23 1 1 7 9943 1 1 96 VAL N N -2.808 -12.638 3.562 1.00 . A A . 96 VAL N 1 1 7 9944 1 1 96 VAL O O -2.836 -15.826 2.803 1.00 . A A . 96 VAL O 1 1 7 9945 1 1 97 GLU C C -5.760 -17.145 3.556 1.00 . A A . 97 GLU C 1 1 7 9946 1 1 97 GLU CA C -4.965 -16.275 4.532 1.00 . A A . 97 GLU CA 1 1 7 9947 1 1 97 GLU CB C -5.742 -16.062 5.833 1.00 . A A . 97 GLU CB 1 1 7 9948 1 1 97 GLU CD C -5.630 -16.247 8.347 1.00 . A A . 97 GLU CD 1 1 7 9949 1 1 97 GLU CG C -5.002 -16.682 7.021 1.00 . A A . 97 GLU CG 1 1 7 9950 1 1 97 GLU H H -5.233 -14.245 4.150 1.00 . A A . 97 GLU H 1 1 7 9951 1 1 97 GLU HA H -4.012 -16.750 4.759 1.00 . A A . 97 GLU HA 1 1 7 9952 1 1 97 GLU HB2 H -5.884 -14.995 6.006 1.00 . A A . 97 GLU HB2 1 1 7 9953 1 1 97 GLU HB3 H -6.733 -16.505 5.747 1.00 . A A . 97 GLU HB3 1 1 7 9954 1 1 97 GLU HG2 H -5.026 -17.769 6.942 1.00 . A A . 97 GLU HG2 1 1 7 9955 1 1 97 GLU HG3 H -3.953 -16.384 6.996 1.00 . A A . 97 GLU HG3 1 1 7 9956 1 1 97 GLU N N -4.628 -15.005 3.913 1.00 . A A . 97 GLU N 1 1 7 9957 1 1 97 GLU O O -6.974 -16.992 3.429 1.00 . A A . 97 GLU O 1 1 7 9958 1 1 97 GLU OXT O -5.043 -18.041 2.893 1.00 . A A . 97 GLU OXT 1 1 7 9959 1 1 97 GLU OE1 O -5.774 -15.019 8.530 1.00 . A A . 97 GLU OE1 1 1 7 9960 1 1 97 GLU OE2 O -5.952 -17.152 9.145 1.00 . A A . 97 GLU OE2 1 1 7 9961 2 2 1 CU1 CU CU 1.201 8.857 1.329 1.00 . B A . 110 CU1 CU 1 1 8 9962 1 1 1 ALA C C -12.629 -9.094 -2.110 1.00 . A A . 1 ALA C 1 1 8 9963 1 1 1 ALA CA C -12.496 -10.437 -1.389 1.00 . A A . 1 ALA CA 1 1 8 9964 1 1 1 ALA CB C -13.743 -11.309 -1.545 1.00 . A A . 1 ALA CB 1 1 8 9965 1 1 1 ALA H1 H -11.661 -10.885 0.466 1.00 . A A . 1 ALA H1 1 1 8 9966 1 1 1 ALA HA H -11.639 -10.975 -1.797 1.00 . A A . 1 ALA HA 1 1 8 9967 1 1 1 ALA HB1 H -13.754 -11.752 -2.541 1.00 . A A . 1 ALA HB1 1 1 8 9968 1 1 1 ALA HB2 H -13.730 -12.100 -0.796 1.00 . A A . 1 ALA HB2 1 1 8 9969 1 1 1 ALA HB3 H -14.635 -10.696 -1.412 1.00 . A A . 1 ALA HB3 1 1 8 9970 1 1 1 ALA N N -12.242 -10.203 0.022 1.00 . A A . 1 ALA N 1 1 8 9971 1 1 1 ALA O O -13.634 -8.401 -1.956 1.00 . A A . 1 ALA O 1 1 8 9972 1 1 2 SER C C -11.562 -6.334 -2.657 1.00 . A A . 2 SER C 1 1 8 9973 1 1 2 SER CA C -11.592 -7.518 -3.623 1.00 . A A . 2 SER CA 1 1 8 9974 1 1 2 SER CB C -12.806 -7.420 -4.548 1.00 . A A . 2 SER CB 1 1 8 9975 1 1 2 SER H H -10.788 -9.336 -2.998 1.00 . A A . 2 SER H 1 1 8 9976 1 1 2 SER HA H -10.681 -7.547 -4.222 1.00 . A A . 2 SER HA 1 1 8 9977 1 1 2 SER HB2 H -13.717 -7.416 -3.951 1.00 . A A . 2 SER HB2 1 1 8 9978 1 1 2 SER HB3 H -12.775 -6.472 -5.087 1.00 . A A . 2 SER HB3 1 1 8 9979 1 1 2 SER HG H -13.804 -8.697 -5.722 1.00 . A A . 2 SER HG 1 1 8 9980 1 1 2 SER N N -11.602 -8.767 -2.879 1.00 . A A . 2 SER N 1 1 8 9981 1 1 2 SER O O -12.589 -5.702 -2.411 1.00 . A A . 2 SER O 1 1 8 9982 1 1 2 SER OG O -12.855 -8.494 -5.483 1.00 . A A . 2 SER OG 1 1 8 9983 1 1 3 VAL C C -9.385 -3.859 -1.870 1.00 . A A . 3 VAL C 1 1 8 9984 1 1 3 VAL CA C -10.198 -4.968 -1.199 1.00 . A A . 3 VAL CA 1 1 8 9985 1 1 3 VAL CB C -9.558 -5.478 0.094 1.00 . A A . 3 VAL CB 1 1 8 9986 1 1 3 VAL CG1 C -10.429 -6.553 0.750 1.00 . A A . 3 VAL CG1 1 1 8 9987 1 1 3 VAL CG2 C -8.143 -6.000 -0.164 1.00 . A A . 3 VAL CG2 1 1 8 9988 1 1 3 VAL H H -9.544 -6.585 -2.338 1.00 . A A . 3 VAL H 1 1 8 9989 1 1 3 VAL HA H -11.187 -4.581 -0.956 1.00 . A A . 3 VAL HA 1 1 8 9990 1 1 3 VAL HB H -9.485 -4.639 0.785 1.00 . A A . 3 VAL HB 1 1 8 9991 1 1 3 VAL HG11 H -11.145 -6.934 0.021 1.00 . A A . 3 VAL HG11 1 1 8 9992 1 1 3 VAL HG12 H -9.797 -7.368 1.100 1.00 . A A . 3 VAL HG12 1 1 8 9993 1 1 3 VAL HG13 H -10.965 -6.120 1.593 1.00 . A A . 3 VAL HG13 1 1 8 9994 1 1 3 VAL HG21 H -7.760 -6.472 0.742 1.00 . A A . 3 VAL HG21 1 1 8 9995 1 1 3 VAL HG22 H -8.168 -6.732 -0.971 1.00 . A A . 3 VAL HG22 1 1 8 9996 1 1 3 VAL HG23 H -7.494 -5.171 -0.444 1.00 . A A . 3 VAL HG23 1 1 8 9997 1 1 3 VAL N N -10.374 -6.066 -2.133 1.00 . A A . 3 VAL N 1 1 8 9998 1 1 3 VAL O O -8.944 -4.009 -3.009 1.00 . A A . 3 VAL O 1 1 8 9999 1 1 4 GLN C C -7.712 -0.939 -0.509 1.00 . A A . 4 GLN C 1 1 8 10000 1 1 4 GLN CA C -8.463 -1.635 -1.647 1.00 . A A . 4 GLN CA 1 1 8 10001 1 1 4 GLN CB C -9.380 -0.653 -2.378 1.00 . A A . 4 GLN CB 1 1 8 10002 1 1 4 GLN CD C -11.758 0.182 -2.470 1.00 . A A . 4 GLN CD 1 1 8 10003 1 1 4 GLN CG C -10.658 -0.397 -1.577 1.00 . A A . 4 GLN CG 1 1 8 10004 1 1 4 GLN H H -9.576 -2.654 -0.212 1.00 . A A . 4 GLN H 1 1 8 10005 1 1 4 GLN HA H -7.749 -2.055 -2.357 1.00 . A A . 4 GLN HA 1 1 8 10006 1 1 4 GLN HB2 H -8.855 0.288 -2.542 1.00 . A A . 4 GLN HB2 1 1 8 10007 1 1 4 GLN HB3 H -9.635 -1.052 -3.360 1.00 . A A . 4 GLN HB3 1 1 8 10008 1 1 4 GLN HE21 H -11.525 1.957 -1.525 1.00 . A A . 4 GLN HE21 1 1 8 10009 1 1 4 GLN HE22 H -12.732 1.932 -2.767 1.00 . A A . 4 GLN HE22 1 1 8 10010 1 1 4 GLN HG2 H -11.003 -1.328 -1.127 1.00 . A A . 4 GLN HG2 1 1 8 10011 1 1 4 GLN HG3 H -10.447 0.293 -0.760 1.00 . A A . 4 GLN HG3 1 1 8 10012 1 1 4 GLN N N -9.214 -2.769 -1.136 1.00 . A A . 4 GLN N 1 1 8 10013 1 1 4 GLN NE2 N -12.027 1.463 -2.235 1.00 . A A . 4 GLN NE2 1 1 8 10014 1 1 4 GLN O O -8.078 -1.080 0.658 1.00 . A A . 4 GLN O 1 1 8 10015 1 1 4 GLN OE1 O -12.325 -0.491 -3.316 1.00 . A A . 4 GLN OE1 1 1 8 10016 1 1 5 ILE C C -5.850 1.998 -0.270 1.00 . A A . 5 ILE C 1 1 8 10017 1 1 5 ILE CA C -5.871 0.512 0.087 1.00 . A A . 5 ILE CA 1 1 8 10018 1 1 5 ILE CB C -4.480 -0.114 0.199 1.00 . A A . 5 ILE CB 1 1 8 10019 1 1 5 ILE CD1 C -4.819 -1.127 2.483 1.00 . A A . 5 ILE CD1 1 1 8 10020 1 1 5 ILE CG1 C -4.525 -1.411 1.009 1.00 . A A . 5 ILE CG1 1 1 8 10021 1 1 5 ILE CG2 C -3.473 0.885 0.771 1.00 . A A . 5 ILE CG2 1 1 8 10022 1 1 5 ILE H H -6.385 -0.097 -1.837 1.00 . A A . 5 ILE H 1 1 8 10023 1 1 5 ILE HA H -6.354 0.397 1.058 1.00 . A A . 5 ILE HA 1 1 8 10024 1 1 5 ILE HB H -4.141 -0.373 -0.805 1.00 . A A . 5 ILE HB 1 1 8 10025 1 1 5 ILE HD11 H -3.910 -1.262 3.067 1.00 . A A . 5 ILE HD11 1 1 8 10026 1 1 5 ILE HD12 H -5.172 -0.101 2.591 1.00 . A A . 5 ILE HD12 1 1 8 10027 1 1 5 ILE HD13 H -5.587 -1.814 2.839 1.00 . A A . 5 ILE HD13 1 1 8 10028 1 1 5 ILE HG12 H -5.290 -2.072 0.602 1.00 . A A . 5 ILE HG12 1 1 8 10029 1 1 5 ILE HG13 H -3.572 -1.934 0.918 1.00 . A A . 5 ILE HG13 1 1 8 10030 1 1 5 ILE HG21 H -3.990 1.585 1.428 1.00 . A A . 5 ILE HG21 1 1 8 10031 1 1 5 ILE HG22 H -2.712 0.349 1.338 1.00 . A A . 5 ILE HG22 1 1 8 10032 1 1 5 ILE HG23 H -3.001 1.433 -0.044 1.00 . A A . 5 ILE HG23 1 1 8 10033 1 1 5 ILE N N -6.676 -0.205 -0.886 1.00 . A A . 5 ILE N 1 1 8 10034 1 1 5 ILE O O -5.269 2.390 -1.282 1.00 . A A . 5 ILE O 1 1 8 10035 1 1 6 LYS C C -5.348 4.888 1.035 1.00 . A A . 6 LYS C 1 1 8 10036 1 1 6 LYS CA C -6.552 4.225 0.365 1.00 . A A . 6 LYS CA 1 1 8 10037 1 1 6 LYS CB C -7.900 4.778 0.835 1.00 . A A . 6 LYS CB 1 1 8 10038 1 1 6 LYS CD C -10.258 5.332 0.135 1.00 . A A . 6 LYS CD 1 1 8 10039 1 1 6 LYS CE C -11.224 5.457 -1.045 1.00 . A A . 6 LYS CE 1 1 8 10040 1 1 6 LYS CG C -8.845 4.997 -0.348 1.00 . A A . 6 LYS CG 1 1 8 10041 1 1 6 LYS H H -6.961 2.464 1.400 1.00 . A A . 6 LYS H 1 1 8 10042 1 1 6 LYS HA H -6.490 4.397 -0.709 1.00 . A A . 6 LYS HA 1 1 8 10043 1 1 6 LYS HB2 H -8.354 4.088 1.545 1.00 . A A . 6 LYS HB2 1 1 8 10044 1 1 6 LYS HB3 H -7.745 5.721 1.361 1.00 . A A . 6 LYS HB3 1 1 8 10045 1 1 6 LYS HD2 H -10.607 4.556 0.815 1.00 . A A . 6 LYS HD2 1 1 8 10046 1 1 6 LYS HD3 H -10.242 6.266 0.697 1.00 . A A . 6 LYS HD3 1 1 8 10047 1 1 6 LYS HE2 H -11.686 6.445 -1.042 1.00 . A A . 6 LYS HE2 1 1 8 10048 1 1 6 LYS HE3 H -10.677 5.365 -1.983 1.00 . A A . 6 LYS HE3 1 1 8 10049 1 1 6 LYS HG2 H -8.469 5.806 -0.974 1.00 . A A . 6 LYS HG2 1 1 8 10050 1 1 6 LYS HG3 H -8.871 4.101 -0.967 1.00 . A A . 6 LYS HG3 1 1 8 10051 1 1 6 LYS HZ1 H -12.402 4.005 -1.873 1.00 . A A . 6 LYS HZ1 1 1 8 10052 1 1 6 LYS HZ2 H -11.991 3.706 -0.321 1.00 . A A . 6 LYS HZ2 1 1 8 10053 1 1 6 LYS HZ3 H -13.130 4.824 -0.662 1.00 . A A . 6 LYS HZ3 1 1 8 10054 1 1 6 LYS N N -6.491 2.788 0.579 1.00 . A A . 6 LYS N 1 1 8 10055 1 1 6 LYS NZ N -12.272 4.414 -0.969 1.00 . A A . 6 LYS NZ 1 1 8 10056 1 1 6 LYS O O -4.927 4.475 2.113 1.00 . A A . 6 LYS O 1 1 8 10057 1 1 7 MET C C -4.073 8.043 1.322 1.00 . A A . 7 MET C 1 1 8 10058 1 1 7 MET CA C -3.678 6.632 0.882 1.00 . A A . 7 MET CA 1 1 8 10059 1 1 7 MET CB C -2.599 6.717 -0.199 1.00 . A A . 7 MET CB 1 1 8 10060 1 1 7 MET CE C -2.415 4.248 -2.928 1.00 . A A . 7 MET CE 1 1 8 10061 1 1 7 MET CG C -1.977 5.344 -0.462 1.00 . A A . 7 MET CG 1 1 8 10062 1 1 7 MET H H -5.175 6.236 -0.511 1.00 . A A . 7 MET H 1 1 8 10063 1 1 7 MET HA H -3.333 6.058 1.743 1.00 . A A . 7 MET HA 1 1 8 10064 1 1 7 MET HB2 H -3.033 7.106 -1.120 1.00 . A A . 7 MET HB2 1 1 8 10065 1 1 7 MET HB3 H -1.824 7.418 0.110 1.00 . A A . 7 MET HB3 1 1 8 10066 1 1 7 MET HE1 H -1.902 3.690 -3.712 1.00 . A A . 7 MET HE1 1 1 8 10067 1 1 7 MET HE2 H -2.852 3.551 -2.213 1.00 . A A . 7 MET HE2 1 1 8 10068 1 1 7 MET HE3 H -3.203 4.856 -3.372 1.00 . A A . 7 MET HE3 1 1 8 10069 1 1 7 MET HG2 H -1.217 5.130 0.291 1.00 . A A . 7 MET HG2 1 1 8 10070 1 1 7 MET HG3 H -2.737 4.568 -0.377 1.00 . A A . 7 MET HG3 1 1 8 10071 1 1 7 MET N N -4.826 5.907 0.366 1.00 . A A . 7 MET N 1 1 8 10072 1 1 7 MET O O -4.203 8.941 0.493 1.00 . A A . 7 MET O 1 1 8 10073 1 1 7 MET SD S -1.246 5.306 -2.090 1.00 . A A . 7 MET SD 1 1 8 10074 1 1 8 GLY C C -6.031 9.423 3.796 1.00 . A A . 8 GLY C 1 1 8 10075 1 1 8 GLY CA C -4.628 9.480 3.186 1.00 . A A . 8 GLY CA 1 1 8 10076 1 1 8 GLY H H -4.143 7.457 3.294 1.00 . A A . 8 GLY H 1 1 8 10077 1 1 8 GLY HA2 H -3.908 9.774 3.949 1.00 . A A . 8 GLY HA2 1 1 8 10078 1 1 8 GLY HA3 H -4.597 10.243 2.409 1.00 . A A . 8 GLY HA3 1 1 8 10079 1 1 8 GLY N N -4.251 8.194 2.626 1.00 . A A . 8 GLY N 1 1 8 10080 1 1 8 GLY O O -6.851 8.598 3.397 1.00 . A A . 8 GLY O 1 1 8 10081 1 1 9 THR C C -8.215 11.729 5.177 1.00 . A A . 9 THR C 1 1 8 10082 1 1 9 THR CA C -7.551 10.371 5.420 1.00 . A A . 9 THR CA 1 1 8 10083 1 1 9 THR CB C -7.330 10.059 6.902 1.00 . A A . 9 THR CB 1 1 8 10084 1 1 9 THR CG2 C -7.059 8.575 7.154 1.00 . A A . 9 THR CG2 1 1 8 10085 1 1 9 THR H H -5.589 10.978 5.070 1.00 . A A . 9 THR H 1 1 8 10086 1 1 9 THR HA H -8.201 9.614 4.982 1.00 . A A . 9 THR HA 1 1 8 10087 1 1 9 THR HB H -8.170 10.409 7.502 1.00 . A A . 9 THR HB 1 1 8 10088 1 1 9 THR HG1 H -5.335 10.177 6.815 1.00 . A A . 9 THR HG1 1 1 8 10089 1 1 9 THR HG21 H -7.109 8.373 8.224 1.00 . A A . 9 THR HG21 1 1 8 10090 1 1 9 THR HG22 H -7.808 7.976 6.636 1.00 . A A . 9 THR HG22 1 1 8 10091 1 1 9 THR HG23 H -6.067 8.318 6.781 1.00 . A A . 9 THR HG23 1 1 8 10092 1 1 9 THR N N -6.263 10.310 4.752 1.00 . A A . 9 THR N 1 1 8 10093 1 1 9 THR O O -7.535 12.712 4.890 1.00 . A A . 9 THR O 1 1 8 10094 1 1 9 THR OG1 O -6.094 10.696 7.210 1.00 . A A . 9 THR OG1 1 1 8 10095 1 1 10 ASP C C -9.804 14.029 6.074 1.00 . A A . 10 ASP C 1 1 8 10096 1 1 10 ASP CA C -10.296 12.958 5.099 1.00 . A A . 10 ASP CA 1 1 8 10097 1 1 10 ASP CB C -11.785 12.727 5.363 1.00 . A A . 10 ASP CB 1 1 8 10098 1 1 10 ASP CG C -12.732 13.455 4.407 1.00 . A A . 10 ASP CG 1 1 8 10099 1 1 10 ASP H H -10.078 10.933 5.536 1.00 . A A . 10 ASP H 1 1 8 10100 1 1 10 ASP HA H -10.127 13.231 4.058 1.00 . A A . 10 ASP HA 1 1 8 10101 1 1 10 ASP HB2 H -11.987 11.657 5.306 1.00 . A A . 10 ASP HB2 1 1 8 10102 1 1 10 ASP HB3 H -12.011 13.039 6.383 1.00 . A A . 10 ASP HB3 1 1 8 10103 1 1 10 ASP N N -9.533 11.737 5.302 1.00 . A A . 10 ASP N 1 1 8 10104 1 1 10 ASP O O -10.072 15.215 5.886 1.00 . A A . 10 ASP O 1 1 8 10105 1 1 10 ASP OD1 O -12.236 13.908 3.353 1.00 . A A . 10 ASP OD1 1 1 8 10106 1 1 10 ASP OD2 O -13.930 13.543 4.753 1.00 . A A . 10 ASP OD2 1 1 8 10107 1 1 11 LYS C C -7.165 14.942 7.674 1.00 . A A . 11 LYS C 1 1 8 10108 1 1 11 LYS CA C -8.560 14.479 8.099 1.00 . A A . 11 LYS CA 1 1 8 10109 1 1 11 LYS CB C -8.596 13.825 9.482 1.00 . A A . 11 LYS CB 1 1 8 10110 1 1 11 LYS CD C -9.631 14.141 11.760 1.00 . A A . 11 LYS CD 1 1 8 10111 1 1 11 LYS CE C -10.961 14.198 12.515 1.00 . A A . 11 LYS CE 1 1 8 10112 1 1 11 LYS CG C -9.856 14.235 10.249 1.00 . A A . 11 LYS CG 1 1 8 10113 1 1 11 LYS H H -8.878 12.607 7.240 1.00 . A A . 11 LYS H 1 1 8 10114 1 1 11 LYS HA H -9.216 15.348 8.136 1.00 . A A . 11 LYS HA 1 1 8 10115 1 1 11 LYS HB2 H -8.567 12.741 9.378 1.00 . A A . 11 LYS HB2 1 1 8 10116 1 1 11 LYS HB3 H -7.710 14.114 10.048 1.00 . A A . 11 LYS HB3 1 1 8 10117 1 1 11 LYS HD2 H -9.113 13.212 11.998 1.00 . A A . 11 LYS HD2 1 1 8 10118 1 1 11 LYS HD3 H -8.988 14.958 12.087 1.00 . A A . 11 LYS HD3 1 1 8 10119 1 1 11 LYS HE2 H -11.753 14.530 11.845 1.00 . A A . 11 LYS HE2 1 1 8 10120 1 1 11 LYS HE3 H -11.233 13.201 12.860 1.00 . A A . 11 LYS HE3 1 1 8 10121 1 1 11 LYS HG2 H -10.133 15.254 9.981 1.00 . A A . 11 LYS HG2 1 1 8 10122 1 1 11 LYS HG3 H -10.687 13.592 9.960 1.00 . A A . 11 LYS HG3 1 1 8 10123 1 1 11 LYS HZ1 H -11.614 14.940 14.304 1.00 . A A . 11 LYS HZ1 1 1 8 10124 1 1 11 LYS HZ2 H -9.990 14.974 14.138 1.00 . A A . 11 LYS HZ2 1 1 8 10125 1 1 11 LYS HZ3 H -10.914 16.064 13.348 1.00 . A A . 11 LYS HZ3 1 1 8 10126 1 1 11 LYS N N -9.092 13.574 7.095 1.00 . A A . 11 LYS N 1 1 8 10127 1 1 11 LYS NZ N -10.861 15.118 13.670 1.00 . A A . 11 LYS NZ 1 1 8 10128 1 1 11 LYS O O -6.257 15.026 8.500 1.00 . A A . 11 LYS O 1 1 8 10129 1 1 12 TYR C C -4.599 14.941 6.492 1.00 . A A . 12 TYR C 1 1 8 10130 1 1 12 TYR CA C -5.769 15.683 5.843 1.00 . A A . 12 TYR CA 1 1 8 10131 1 1 12 TYR CB C -5.669 17.170 6.189 1.00 . A A . 12 TYR CB 1 1 8 10132 1 1 12 TYR CD1 C -4.741 18.079 4.027 1.00 . A A . 12 TYR CD1 1 1 8 10133 1 1 12 TYR CD2 C -6.820 18.951 4.824 1.00 . A A . 12 TYR CD2 1 1 8 10134 1 1 12 TYR CE1 C -4.814 18.952 2.884 1.00 . A A . 12 TYR CE1 1 1 8 10135 1 1 12 TYR CE2 C -6.892 19.823 3.681 1.00 . A A . 12 TYR CE2 1 1 8 10136 1 1 12 TYR CG C -5.746 18.097 4.974 1.00 . A A . 12 TYR CG 1 1 8 10137 1 1 12 TYR CZ C -5.886 19.781 2.768 1.00 . A A . 12 TYR CZ 1 1 8 10138 1 1 12 TYR H H -7.782 15.159 5.722 1.00 . A A . 12 TYR H 1 1 8 10139 1 1 12 TYR HA H -5.770 15.479 4.773 1.00 . A A . 12 TYR HA 1 1 8 10140 1 1 12 TYR HB2 H -6.471 17.427 6.880 1.00 . A A . 12 TYR HB2 1 1 8 10141 1 1 12 TYR HB3 H -4.729 17.349 6.710 1.00 . A A . 12 TYR HB3 1 1 8 10142 1 1 12 TYR HD1 H -3.894 17.406 4.145 1.00 . A A . 12 TYR HD1 1 1 8 10143 1 1 12 TYR HD2 H -7.613 18.965 5.571 1.00 . A A . 12 TYR HD2 1 1 8 10144 1 1 12 TYR HE1 H -4.028 18.948 2.129 1.00 . A A . 12 TYR HE1 1 1 8 10145 1 1 12 TYR HE2 H -7.735 20.503 3.551 1.00 . A A . 12 TYR HE2 1 1 8 10146 1 1 12 TYR HH H -6.764 20.387 1.142 1.00 . A A . 12 TYR HH 1 1 8 10147 1 1 12 TYR N N -7.038 15.230 6.387 1.00 . A A . 12 TYR N 1 1 8 10148 1 1 12 TYR O O -3.504 15.489 6.616 1.00 . A A . 12 TYR O 1 1 8 10149 1 1 12 TYR OH O -5.954 20.605 1.687 1.00 . A A . 12 TYR OH 1 1 8 10150 1 1 13 ALA C C -3.299 11.889 6.499 1.00 . A A . 13 ALA C 1 1 8 10151 1 1 13 ALA CA C -3.852 12.883 7.521 1.00 . A A . 13 ALA CA 1 1 8 10152 1 1 13 ALA CB C -4.447 12.189 8.748 1.00 . A A . 13 ALA CB 1 1 8 10153 1 1 13 ALA H H -5.762 13.268 6.783 1.00 . A A . 13 ALA H 1 1 8 10154 1 1 13 ALA HA H -3.047 13.542 7.846 1.00 . A A . 13 ALA HA 1 1 8 10155 1 1 13 ALA HB1 H -4.117 12.702 9.651 1.00 . A A . 13 ALA HB1 1 1 8 10156 1 1 13 ALA HB2 H -5.535 12.219 8.690 1.00 . A A . 13 ALA HB2 1 1 8 10157 1 1 13 ALA HB3 H -4.113 11.151 8.776 1.00 . A A . 13 ALA HB3 1 1 8 10158 1 1 13 ALA N N -4.869 13.706 6.888 1.00 . A A . 13 ALA N 1 1 8 10159 1 1 13 ALA O O -4.008 10.985 6.060 1.00 . A A . 13 ALA O 1 1 8 10160 1 1 14 PRO C C -0.995 9.875 5.808 1.00 . A A . 14 PRO C 1 1 8 10161 1 1 14 PRO CA C -1.347 11.225 5.179 1.00 . A A . 14 PRO CA 1 1 8 10162 1 1 14 PRO CB C -0.124 12.002 4.717 1.00 . A A . 14 PRO CB 1 1 8 10163 1 1 14 PRO CD C -1.132 13.154 6.639 1.00 . A A . 14 PRO CD 1 1 8 10164 1 1 14 PRO CG C 0.113 13.070 5.772 1.00 . A A . 14 PRO CG 1 1 8 10165 1 1 14 PRO HA H -1.963 11.019 4.419 1.00 . A A . 14 PRO HA 1 1 8 10166 1 1 14 PRO HB2 H 0.742 11.347 4.623 1.00 . A A . 14 PRO HB2 1 1 8 10167 1 1 14 PRO HB3 H -0.293 12.451 3.738 1.00 . A A . 14 PRO HB3 1 1 8 10168 1 1 14 PRO HD2 H -0.892 13.006 7.693 1.00 . A A . 14 PRO HD2 1 1 8 10169 1 1 14 PRO HD3 H -1.608 14.130 6.555 1.00 . A A . 14 PRO HD3 1 1 8 10170 1 1 14 PRO HG2 H 0.985 12.821 6.378 1.00 . A A . 14 PRO HG2 1 1 8 10171 1 1 14 PRO HG3 H 0.317 14.032 5.302 1.00 . A A . 14 PRO HG3 1 1 8 10172 1 1 14 PRO N N -2.003 12.093 6.140 1.00 . A A . 14 PRO N 1 1 8 10173 1 1 14 PRO O O 0.136 9.667 6.246 1.00 . A A . 14 PRO O 1 1 8 10174 1 1 15 LEU C C -2.537 6.642 5.550 1.00 . A A . 15 LEU C 1 1 8 10175 1 1 15 LEU CA C -1.793 7.671 6.403 1.00 . A A . 15 LEU CA 1 1 8 10176 1 1 15 LEU CB C -2.202 7.658 7.877 1.00 . A A . 15 LEU CB 1 1 8 10177 1 1 15 LEU CD1 C -4.492 6.673 8.260 1.00 . A A . 15 LEU CD1 1 1 8 10178 1 1 15 LEU CD2 C -3.817 8.823 9.425 1.00 . A A . 15 LEU CD2 1 1 8 10179 1 1 15 LEU CG C -3.673 7.963 8.168 1.00 . A A . 15 LEU CG 1 1 8 10180 1 1 15 LEU H H -2.900 9.173 5.476 1.00 . A A . 15 LEU H 1 1 8 10181 1 1 15 LEU HA H -0.727 7.449 6.362 1.00 . A A . 15 LEU HA 1 1 8 10182 1 1 15 LEU HB2 H -1.966 6.678 8.291 1.00 . A A . 15 LEU HB2 1 1 8 10183 1 1 15 LEU HB3 H -1.589 8.385 8.410 1.00 . A A . 15 LEU HB3 1 1 8 10184 1 1 15 LEU HD11 H -4.164 5.979 7.486 1.00 . A A . 15 LEU HD11 1 1 8 10185 1 1 15 LEU HD12 H -4.346 6.220 9.240 1.00 . A A . 15 LEU HD12 1 1 8 10186 1 1 15 LEU HD13 H -5.548 6.902 8.119 1.00 . A A . 15 LEU HD13 1 1 8 10187 1 1 15 LEU HD21 H -3.798 8.184 10.308 1.00 . A A . 15 LEU HD21 1 1 8 10188 1 1 15 LEU HD22 H -2.993 9.534 9.474 1.00 . A A . 15 LEU HD22 1 1 8 10189 1 1 15 LEU HD23 H -4.763 9.364 9.389 1.00 . A A . 15 LEU HD23 1 1 8 10190 1 1 15 LEU HG H -4.074 8.539 7.335 1.00 . A A . 15 LEU HG 1 1 8 10191 1 1 15 LEU N N -1.984 8.995 5.834 1.00 . A A . 15 LEU N 1 1 8 10192 1 1 15 LEU O O -3.485 6.984 4.844 1.00 . A A . 15 LEU O 1 1 8 10193 1 1 16 TYR C C -3.987 3.854 5.549 1.00 . A A . 16 TYR C 1 1 8 10194 1 1 16 TYR CA C -2.689 4.321 4.887 1.00 . A A . 16 TYR CA 1 1 8 10195 1 1 16 TYR CB C -1.679 3.171 4.907 1.00 . A A . 16 TYR CB 1 1 8 10196 1 1 16 TYR CD1 C -1.099 2.713 2.497 1.00 . A A . 16 TYR CD1 1 1 8 10197 1 1 16 TYR CD2 C 0.581 3.665 3.906 1.00 . A A . 16 TYR CD2 1 1 8 10198 1 1 16 TYR CE1 C -0.177 2.725 1.390 1.00 . A A . 16 TYR CE1 1 1 8 10199 1 1 16 TYR CE2 C 1.504 3.676 2.800 1.00 . A A . 16 TYR CE2 1 1 8 10200 1 1 16 TYR CG C -0.701 3.183 3.731 1.00 . A A . 16 TYR CG 1 1 8 10201 1 1 16 TYR CZ C 1.078 3.206 1.596 1.00 . A A . 16 TYR CZ 1 1 8 10202 1 1 16 TYR H H -1.307 5.133 6.219 1.00 . A A . 16 TYR H 1 1 8 10203 1 1 16 TYR HA H -2.912 4.693 3.887 1.00 . A A . 16 TYR HA 1 1 8 10204 1 1 16 TYR HB2 H -1.114 3.214 5.838 1.00 . A A . 16 TYR HB2 1 1 8 10205 1 1 16 TYR HB3 H -2.221 2.226 4.906 1.00 . A A . 16 TYR HB3 1 1 8 10206 1 1 16 TYR HD1 H -2.111 2.334 2.358 1.00 . A A . 16 TYR HD1 1 1 8 10207 1 1 16 TYR HD2 H 0.897 4.035 4.881 1.00 . A A . 16 TYR HD2 1 1 8 10208 1 1 16 TYR HE1 H -0.479 2.356 0.409 1.00 . A A . 16 TYR HE1 1 1 8 10209 1 1 16 TYR HE2 H 2.518 4.052 2.924 1.00 . A A . 16 TYR HE2 1 1 8 10210 1 1 16 TYR HH H 2.869 3.437 0.874 1.00 . A A . 16 TYR HH 1 1 8 10211 1 1 16 TYR N N -2.079 5.402 5.642 1.00 . A A . 16 TYR N 1 1 8 10212 1 1 16 TYR O O -4.055 3.726 6.770 1.00 . A A . 16 TYR O 1 1 8 10213 1 1 16 TYR OH O 1.949 3.216 0.551 1.00 . A A . 16 TYR OH 1 1 8 10214 1 1 17 GLU C C -6.882 2.138 4.240 1.00 . A A . 17 GLU C 1 1 8 10215 1 1 17 GLU CA C -6.279 3.165 5.201 1.00 . A A . 17 GLU CA 1 1 8 10216 1 1 17 GLU CB C -7.229 4.347 5.408 1.00 . A A . 17 GLU CB 1 1 8 10217 1 1 17 GLU CD C -8.970 5.332 6.942 1.00 . A A . 17 GLU CD 1 1 8 10218 1 1 17 GLU CG C -8.226 4.060 6.531 1.00 . A A . 17 GLU CG 1 1 8 10219 1 1 17 GLU H H -4.924 3.721 3.721 1.00 . A A . 17 GLU H 1 1 8 10220 1 1 17 GLU HA H -6.078 2.697 6.164 1.00 . A A . 17 GLU HA 1 1 8 10221 1 1 17 GLU HB2 H -6.655 5.241 5.646 1.00 . A A . 17 GLU HB2 1 1 8 10222 1 1 17 GLU HB3 H -7.767 4.551 4.482 1.00 . A A . 17 GLU HB3 1 1 8 10223 1 1 17 GLU HG2 H -8.942 3.305 6.204 1.00 . A A . 17 GLU HG2 1 1 8 10224 1 1 17 GLU HG3 H -7.701 3.646 7.393 1.00 . A A . 17 GLU HG3 1 1 8 10225 1 1 17 GLU N N -4.986 3.614 4.713 1.00 . A A . 17 GLU N 1 1 8 10226 1 1 17 GLU O O -6.922 2.362 3.032 1.00 . A A . 17 GLU O 1 1 8 10227 1 1 17 GLU OE1 O -9.254 6.142 6.034 1.00 . A A . 17 GLU OE1 1 1 8 10228 1 1 17 GLU OE2 O -9.239 5.465 8.156 1.00 . A A . 17 GLU OE2 1 1 8 10229 1 1 18 PRO C C -5.830 0.492 6.695 1.00 . A A . 18 PRO C 1 1 8 10230 1 1 18 PRO CA C -7.263 0.818 6.269 1.00 . A A . 18 PRO CA 1 1 8 10231 1 1 18 PRO CB C -8.246 -0.299 6.580 1.00 . A A . 18 PRO CB 1 1 8 10232 1 1 18 PRO CD C -7.968 -0.126 4.144 1.00 . A A . 18 PRO CD 1 1 8 10233 1 1 18 PRO CG C -8.499 -1.011 5.260 1.00 . A A . 18 PRO CG 1 1 8 10234 1 1 18 PRO HA H -7.503 1.666 6.742 1.00 . A A . 18 PRO HA 1 1 8 10235 1 1 18 PRO HB2 H -7.835 -0.985 7.321 1.00 . A A . 18 PRO HB2 1 1 8 10236 1 1 18 PRO HB3 H -9.172 0.100 6.992 1.00 . A A . 18 PRO HB3 1 1 8 10237 1 1 18 PRO HD2 H -7.245 -0.659 3.527 1.00 . A A . 18 PRO HD2 1 1 8 10238 1 1 18 PRO HD3 H -8.770 0.202 3.484 1.00 . A A . 18 PRO HD3 1 1 8 10239 1 1 18 PRO HG2 H -8.002 -1.980 5.249 1.00 . A A . 18 PRO HG2 1 1 8 10240 1 1 18 PRO HG3 H -9.565 -1.197 5.126 1.00 . A A . 18 PRO HG3 1 1 8 10241 1 1 18 PRO N N -7.349 1.004 4.830 1.00 . A A . 18 PRO N 1 1 8 10242 1 1 18 PRO O O -5.071 -0.100 5.929 1.00 . A A . 18 PRO O 1 1 8 10243 1 1 19 LYS C C -3.789 -0.810 8.202 1.00 . A A . 19 LYS C 1 1 8 10244 1 1 19 LYS CA C -4.177 0.649 8.453 1.00 . A A . 19 LYS CA 1 1 8 10245 1 1 19 LYS CB C -4.111 1.058 9.925 1.00 . A A . 19 LYS CB 1 1 8 10246 1 1 19 LYS CD C -2.442 0.568 11.750 1.00 . A A . 19 LYS CD 1 1 8 10247 1 1 19 LYS CE C -1.314 1.261 12.516 1.00 . A A . 19 LYS CE 1 1 8 10248 1 1 19 LYS CG C -2.662 1.223 10.385 1.00 . A A . 19 LYS CG 1 1 8 10249 1 1 19 LYS H H -6.129 1.372 8.531 1.00 . A A . 19 LYS H 1 1 8 10250 1 1 19 LYS HA H -3.482 1.289 7.909 1.00 . A A . 19 LYS HA 1 1 8 10251 1 1 19 LYS HB2 H -4.652 1.994 10.071 1.00 . A A . 19 LYS HB2 1 1 8 10252 1 1 19 LYS HB3 H -4.609 0.306 10.538 1.00 . A A . 19 LYS HB3 1 1 8 10253 1 1 19 LYS HD2 H -3.363 0.613 12.331 1.00 . A A . 19 LYS HD2 1 1 8 10254 1 1 19 LYS HD3 H -2.201 -0.487 11.616 1.00 . A A . 19 LYS HD3 1 1 8 10255 1 1 19 LYS HE2 H -0.532 1.571 11.822 1.00 . A A . 19 LYS HE2 1 1 8 10256 1 1 19 LYS HE3 H -1.693 2.166 12.993 1.00 . A A . 19 LYS HE3 1 1 8 10257 1 1 19 LYS HG2 H -1.991 0.775 9.651 1.00 . A A . 19 LYS HG2 1 1 8 10258 1 1 19 LYS HG3 H -2.412 2.282 10.442 1.00 . A A . 19 LYS HG3 1 1 8 10259 1 1 19 LYS HZ1 H -1.349 0.334 14.337 1.00 . A A . 19 LYS HZ1 1 1 8 10260 1 1 19 LYS HZ2 H -0.666 -0.567 13.159 1.00 . A A . 19 LYS HZ2 1 1 8 10261 1 1 19 LYS HZ3 H 0.158 0.682 13.811 1.00 . A A . 19 LYS HZ3 1 1 8 10262 1 1 19 LYS N N -5.505 0.892 7.914 1.00 . A A . 19 LYS N 1 1 8 10263 1 1 19 LYS NZ N -0.747 0.354 13.539 1.00 . A A . 19 LYS NZ 1 1 8 10264 1 1 19 LYS O O -2.642 -1.102 7.866 1.00 . A A . 19 LYS O 1 1 8 10265 1 1 20 ALA C C -5.579 -3.648 7.186 1.00 . A A . 20 ALA C 1 1 8 10266 1 1 20 ALA CA C -4.542 -3.108 8.172 1.00 . A A . 20 ALA CA 1 1 8 10267 1 1 20 ALA CB C -4.588 -3.830 9.520 1.00 . A A . 20 ALA CB 1 1 8 10268 1 1 20 ALA H H -5.696 -1.440 8.649 1.00 . A A . 20 ALA H 1 1 8 10269 1 1 20 ALA HA H -3.547 -3.229 7.743 1.00 . A A . 20 ALA HA 1 1 8 10270 1 1 20 ALA HB1 H -4.111 -4.806 9.427 1.00 . A A . 20 ALA HB1 1 1 8 10271 1 1 20 ALA HB2 H -4.060 -3.238 10.268 1.00 . A A . 20 ALA HB2 1 1 8 10272 1 1 20 ALA HB3 H -5.626 -3.961 9.827 1.00 . A A . 20 ALA HB3 1 1 8 10273 1 1 20 ALA N N -4.767 -1.687 8.375 1.00 . A A . 20 ALA N 1 1 8 10274 1 1 20 ALA O O -6.684 -3.117 7.088 1.00 . A A . 20 ALA O 1 1 8 10275 1 1 21 LEU C C -5.835 -6.828 5.497 1.00 . A A . 21 LEU C 1 1 8 10276 1 1 21 LEU CA C -6.068 -5.316 5.504 1.00 . A A . 21 LEU CA 1 1 8 10277 1 1 21 LEU CB C -5.894 -4.660 4.133 1.00 . A A . 21 LEU CB 1 1 8 10278 1 1 21 LEU CD1 C -7.828 -5.881 3.070 1.00 . A A . 21 LEU CD1 1 1 8 10279 1 1 21 LEU CD2 C -6.084 -4.746 1.619 1.00 . A A . 21 LEU CD2 1 1 8 10280 1 1 21 LEU CG C -6.357 -5.486 2.930 1.00 . A A . 21 LEU CG 1 1 8 10281 1 1 21 LEU H H -4.286 -5.124 6.564 1.00 . A A . 21 LEU H 1 1 8 10282 1 1 21 LEU HA H -7.093 -5.125 5.823 1.00 . A A . 21 LEU HA 1 1 8 10283 1 1 21 LEU HB2 H -6.439 -3.716 4.131 1.00 . A A . 21 LEU HB2 1 1 8 10284 1 1 21 LEU HB3 H -4.840 -4.419 3.998 1.00 . A A . 21 LEU HB3 1 1 8 10285 1 1 21 LEU HD11 H -8.187 -5.600 4.060 1.00 . A A . 21 LEU HD11 1 1 8 10286 1 1 21 LEU HD12 H -8.416 -5.367 2.310 1.00 . A A . 21 LEU HD12 1 1 8 10287 1 1 21 LEU HD13 H -7.929 -6.959 2.939 1.00 . A A . 21 LEU HD13 1 1 8 10288 1 1 21 LEU HD21 H -6.953 -4.143 1.355 1.00 . A A . 21 LEU HD21 1 1 8 10289 1 1 21 LEU HD22 H -5.216 -4.099 1.741 1.00 . A A . 21 LEU HD22 1 1 8 10290 1 1 21 LEU HD23 H -5.889 -5.469 0.828 1.00 . A A . 21 LEU HD23 1 1 8 10291 1 1 21 LEU HG H -5.777 -6.409 2.905 1.00 . A A . 21 LEU HG 1 1 8 10292 1 1 21 LEU N N -5.186 -4.698 6.479 1.00 . A A . 21 LEU N 1 1 8 10293 1 1 21 LEU O O -4.704 -7.285 5.655 1.00 . A A . 21 LEU O 1 1 8 10294 1 1 22 SER C C -7.530 -9.545 4.019 1.00 . A A . 22 SER C 1 1 8 10295 1 1 22 SER CA C -6.850 -9.013 5.282 1.00 . A A . 22 SER CA 1 1 8 10296 1 1 22 SER CB C -7.493 -9.622 6.528 1.00 . A A . 22 SER CB 1 1 8 10297 1 1 22 SER H H -7.838 -7.182 5.183 1.00 . A A . 22 SER H 1 1 8 10298 1 1 22 SER HA H -5.785 -9.248 5.271 1.00 . A A . 22 SER HA 1 1 8 10299 1 1 22 SER HB2 H -7.144 -9.089 7.413 1.00 . A A . 22 SER HB2 1 1 8 10300 1 1 22 SER HB3 H -8.574 -9.488 6.481 1.00 . A A . 22 SER HB3 1 1 8 10301 1 1 22 SER HG H -6.211 -11.133 6.807 1.00 . A A . 22 SER HG 1 1 8 10302 1 1 22 SER N N -6.922 -7.562 5.312 1.00 . A A . 22 SER N 1 1 8 10303 1 1 22 SER O O -8.545 -9.005 3.581 1.00 . A A . 22 SER O 1 1 8 10304 1 1 22 SER OG O -7.193 -11.009 6.661 1.00 . A A . 22 SER OG 1 1 8 10305 1 1 23 ILE C C -7.092 -12.688 2.232 1.00 . A A . 23 ILE C 1 1 8 10306 1 1 23 ILE CA C -7.482 -11.209 2.265 1.00 . A A . 23 ILE CA 1 1 8 10307 1 1 23 ILE CB C -7.041 -10.429 1.024 1.00 . A A . 23 ILE CB 1 1 8 10308 1 1 23 ILE CD1 C -5.119 -10.158 -0.586 1.00 . A A . 23 ILE CD1 1 1 8 10309 1 1 23 ILE CG1 C -5.521 -10.485 0.854 1.00 . A A . 23 ILE CG1 1 1 8 10310 1 1 23 ILE CG2 C -7.561 -8.991 1.069 1.00 . A A . 23 ILE CG2 1 1 8 10311 1 1 23 ILE H H -6.119 -11.032 3.831 1.00 . A A . 23 ILE H 1 1 8 10312 1 1 23 ILE HA H -8.568 -11.140 2.319 1.00 . A A . 23 ILE HA 1 1 8 10313 1 1 23 ILE HB H -7.480 -10.904 0.148 1.00 . A A . 23 ILE HB 1 1 8 10314 1 1 23 ILE HD11 H -4.841 -11.076 -1.103 1.00 . A A . 23 ILE HD11 1 1 8 10315 1 1 23 ILE HD12 H -5.959 -9.691 -1.101 1.00 . A A . 23 ILE HD12 1 1 8 10316 1 1 23 ILE HD13 H -4.271 -9.474 -0.580 1.00 . A A . 23 ILE HD13 1 1 8 10317 1 1 23 ILE HG12 H -5.049 -9.778 1.536 1.00 . A A . 23 ILE HG12 1 1 8 10318 1 1 23 ILE HG13 H -5.158 -11.477 1.121 1.00 . A A . 23 ILE HG13 1 1 8 10319 1 1 23 ILE HG21 H -8.645 -9.000 1.177 1.00 . A A . 23 ILE HG21 1 1 8 10320 1 1 23 ILE HG22 H -7.115 -8.469 1.914 1.00 . A A . 23 ILE HG22 1 1 8 10321 1 1 23 ILE HG23 H -7.293 -8.479 0.143 1.00 . A A . 23 ILE HG23 1 1 8 10322 1 1 23 ILE N N -6.944 -10.598 3.468 1.00 . A A . 23 ILE N 1 1 8 10323 1 1 23 ILE O O -6.494 -13.198 3.178 1.00 . A A . 23 ILE O 1 1 8 10324 1 1 24 SER C C -6.233 -14.944 -0.253 1.00 . A A . 24 SER C 1 1 8 10325 1 1 24 SER CA C -7.140 -14.747 0.962 1.00 . A A . 24 SER CA 1 1 8 10326 1 1 24 SER CB C -8.420 -15.573 0.810 1.00 . A A . 24 SER CB 1 1 8 10327 1 1 24 SER H H -7.933 -12.915 0.366 1.00 . A A . 24 SER H 1 1 8 10328 1 1 24 SER HA H -6.626 -15.042 1.877 1.00 . A A . 24 SER HA 1 1 8 10329 1 1 24 SER HB2 H -8.867 -15.372 -0.165 1.00 . A A . 24 SER HB2 1 1 8 10330 1 1 24 SER HB3 H -8.171 -16.634 0.834 1.00 . A A . 24 SER HB3 1 1 8 10331 1 1 24 SER HG H -9.571 -14.305 1.846 1.00 . A A . 24 SER HG 1 1 8 10332 1 1 24 SER N N -7.447 -13.337 1.132 1.00 . A A . 24 SER N 1 1 8 10333 1 1 24 SER O O -5.971 -13.999 -0.997 1.00 . A A . 24 SER O 1 1 8 10334 1 1 24 SER OG O -9.367 -15.284 1.834 1.00 . A A . 24 SER OG 1 1 8 10335 1 1 25 ALA C C -5.718 -16.508 -2.829 1.00 . A A . 25 ALA C 1 1 8 10336 1 1 25 ALA CA C -4.907 -16.509 -1.532 1.00 . A A . 25 ALA CA 1 1 8 10337 1 1 25 ALA CB C -4.233 -17.859 -1.268 1.00 . A A . 25 ALA CB 1 1 8 10338 1 1 25 ALA H H -5.998 -16.940 0.189 1.00 . A A . 25 ALA H 1 1 8 10339 1 1 25 ALA HA H -4.137 -15.740 -1.593 1.00 . A A . 25 ALA HA 1 1 8 10340 1 1 25 ALA HB1 H -3.456 -18.029 -2.013 1.00 . A A . 25 ALA HB1 1 1 8 10341 1 1 25 ALA HB2 H -3.788 -17.853 -0.273 1.00 . A A . 25 ALA HB2 1 1 8 10342 1 1 25 ALA HB3 H -4.976 -18.654 -1.330 1.00 . A A . 25 ALA HB3 1 1 8 10343 1 1 25 ALA N N -5.779 -16.177 -0.419 1.00 . A A . 25 ALA N 1 1 8 10344 1 1 25 ALA O O -6.474 -17.441 -3.095 1.00 . A A . 25 ALA O 1 1 8 10345 1 1 26 GLY C C -7.030 -14.003 -4.915 1.00 . A A . 26 GLY C 1 1 8 10346 1 1 26 GLY CA C -6.239 -15.312 -4.866 1.00 . A A . 26 GLY CA 1 1 8 10347 1 1 26 GLY H H -4.917 -14.693 -3.380 1.00 . A A . 26 GLY H 1 1 8 10348 1 1 26 GLY HA2 H -5.526 -15.341 -5.690 1.00 . A A . 26 GLY HA2 1 1 8 10349 1 1 26 GLY HA3 H -6.917 -16.155 -5.001 1.00 . A A . 26 GLY HA3 1 1 8 10350 1 1 26 GLY N N -5.534 -15.448 -3.603 1.00 . A A . 26 GLY N 1 1 8 10351 1 1 26 GLY O O -7.616 -13.665 -5.942 1.00 . A A . 26 GLY O 1 1 8 10352 1 1 27 ASP C C -6.866 -10.925 -4.289 1.00 . A A . 27 ASP C 1 1 8 10353 1 1 27 ASP CA C -7.730 -12.037 -3.691 1.00 . A A . 27 ASP CA 1 1 8 10354 1 1 27 ASP CB C -8.016 -11.680 -2.232 1.00 . A A . 27 ASP CB 1 1 8 10355 1 1 27 ASP CG C -9.159 -12.466 -1.586 1.00 . A A . 27 ASP CG 1 1 8 10356 1 1 27 ASP H H -6.542 -13.584 -2.959 1.00 . A A . 27 ASP H 1 1 8 10357 1 1 27 ASP HA H -8.658 -12.186 -4.242 1.00 . A A . 27 ASP HA 1 1 8 10358 1 1 27 ASP HB2 H -7.110 -11.840 -1.649 1.00 . A A . 27 ASP HB2 1 1 8 10359 1 1 27 ASP HB3 H -8.249 -10.616 -2.173 1.00 . A A . 27 ASP HB3 1 1 8 10360 1 1 27 ASP N N -7.021 -13.302 -3.790 1.00 . A A . 27 ASP N 1 1 8 10361 1 1 27 ASP O O -5.709 -11.153 -4.640 1.00 . A A . 27 ASP O 1 1 8 10362 1 1 27 ASP OD1 O -9.520 -13.517 -2.159 1.00 . A A . 27 ASP OD1 1 1 8 10363 1 1 27 ASP OD2 O -9.645 -11.999 -0.533 1.00 . A A . 27 ASP OD2 1 1 8 10364 1 1 28 THR C C -6.751 -7.446 -3.930 1.00 . A A . 28 THR C 1 1 8 10365 1 1 28 THR CA C -6.760 -8.597 -4.937 1.00 . A A . 28 THR CA 1 1 8 10366 1 1 28 THR CB C -7.419 -8.234 -6.269 1.00 . A A . 28 THR CB 1 1 8 10367 1 1 28 THR CG2 C -6.562 -7.283 -7.107 1.00 . A A . 28 THR CG2 1 1 8 10368 1 1 28 THR H H -8.402 -9.568 -4.099 1.00 . A A . 28 THR H 1 1 8 10369 1 1 28 THR HA H -5.722 -8.879 -5.110 1.00 . A A . 28 THR HA 1 1 8 10370 1 1 28 THR HB H -8.416 -7.823 -6.111 1.00 . A A . 28 THR HB 1 1 8 10371 1 1 28 THR HG1 H -7.770 -10.197 -6.444 1.00 . A A . 28 THR HG1 1 1 8 10372 1 1 28 THR HG21 H -7.132 -6.948 -7.973 1.00 . A A . 28 THR HG21 1 1 8 10373 1 1 28 THR HG22 H -6.280 -6.421 -6.503 1.00 . A A . 28 THR HG22 1 1 8 10374 1 1 28 THR HG23 H -5.665 -7.802 -7.441 1.00 . A A . 28 THR HG23 1 1 8 10375 1 1 28 THR N N -7.460 -9.746 -4.388 1.00 . A A . 28 THR N 1 1 8 10376 1 1 28 THR O O -7.589 -7.395 -3.031 1.00 . A A . 28 THR O 1 1 8 10377 1 1 28 THR OG1 O -7.406 -9.453 -7.007 1.00 . A A . 28 THR OG1 1 1 8 10378 1 1 29 VAL C C -5.454 -4.139 -4.073 1.00 . A A . 29 VAL C 1 1 8 10379 1 1 29 VAL CA C -5.664 -5.400 -3.233 1.00 . A A . 29 VAL CA 1 1 8 10380 1 1 29 VAL CB C -4.541 -5.641 -2.222 1.00 . A A . 29 VAL CB 1 1 8 10381 1 1 29 VAL CG1 C -4.270 -4.382 -1.395 1.00 . A A . 29 VAL CG1 1 1 8 10382 1 1 29 VAL CG2 C -4.862 -6.833 -1.319 1.00 . A A . 29 VAL CG2 1 1 8 10383 1 1 29 VAL H H -5.115 -6.596 -4.848 1.00 . A A . 29 VAL H 1 1 8 10384 1 1 29 VAL HA H -6.599 -5.302 -2.681 1.00 . A A . 29 VAL HA 1 1 8 10385 1 1 29 VAL HB H -3.634 -5.876 -2.779 1.00 . A A . 29 VAL HB 1 1 8 10386 1 1 29 VAL HG11 H -4.843 -3.549 -1.801 1.00 . A A . 29 VAL HG11 1 1 8 10387 1 1 29 VAL HG12 H -4.567 -4.557 -0.360 1.00 . A A . 29 VAL HG12 1 1 8 10388 1 1 29 VAL HG13 H -3.207 -4.145 -1.432 1.00 . A A . 29 VAL HG13 1 1 8 10389 1 1 29 VAL HG21 H -4.054 -6.972 -0.600 1.00 . A A . 29 VAL HG21 1 1 8 10390 1 1 29 VAL HG22 H -5.794 -6.644 -0.786 1.00 . A A . 29 VAL HG22 1 1 8 10391 1 1 29 VAL HG23 H -4.967 -7.732 -1.927 1.00 . A A . 29 VAL HG23 1 1 8 10392 1 1 29 VAL N N -5.794 -6.548 -4.115 1.00 . A A . 29 VAL N 1 1 8 10393 1 1 29 VAL O O -4.364 -3.914 -4.599 1.00 . A A . 29 VAL O 1 1 8 10394 1 1 30 GLU C C -5.780 -1.013 -4.123 1.00 . A A . 30 GLU C 1 1 8 10395 1 1 30 GLU CA C -6.456 -2.116 -4.940 1.00 . A A . 30 GLU CA 1 1 8 10396 1 1 30 GLU CB C -7.854 -1.687 -5.390 1.00 . A A . 30 GLU CB 1 1 8 10397 1 1 30 GLU CD C -9.179 -0.584 -7.231 1.00 . A A . 30 GLU CD 1 1 8 10398 1 1 30 GLU CG C -7.841 -1.221 -6.847 1.00 . A A . 30 GLU CG 1 1 8 10399 1 1 30 GLU H H -7.394 -3.539 -3.742 1.00 . A A . 30 GLU H 1 1 8 10400 1 1 30 GLU HA H -5.854 -2.349 -5.818 1.00 . A A . 30 GLU HA 1 1 8 10401 1 1 30 GLU HB2 H -8.548 -2.519 -5.276 1.00 . A A . 30 GLU HB2 1 1 8 10402 1 1 30 GLU HB3 H -8.214 -0.881 -4.751 1.00 . A A . 30 GLU HB3 1 1 8 10403 1 1 30 GLU HG2 H -7.036 -0.502 -6.996 1.00 . A A . 30 GLU HG2 1 1 8 10404 1 1 30 GLU HG3 H -7.638 -2.069 -7.502 1.00 . A A . 30 GLU HG3 1 1 8 10405 1 1 30 GLU N N -6.512 -3.349 -4.172 1.00 . A A . 30 GLU N 1 1 8 10406 1 1 30 GLU O O -5.582 -1.160 -2.918 1.00 . A A . 30 GLU O 1 1 8 10407 1 1 30 GLU OE1 O -10.166 -1.346 -7.322 1.00 . A A . 30 GLU OE1 1 1 8 10408 1 1 30 GLU OE2 O -9.184 0.651 -7.423 1.00 . A A . 30 GLU OE2 1 1 8 10409 1 1 31 PHE C C -5.202 2.515 -4.824 1.00 . A A . 31 PHE C 1 1 8 10410 1 1 31 PHE CA C -4.795 1.196 -4.166 1.00 . A A . 31 PHE CA 1 1 8 10411 1 1 31 PHE CB C -3.286 1.000 -4.335 1.00 . A A . 31 PHE CB 1 1 8 10412 1 1 31 PHE CD1 C -2.799 -1.400 -3.805 1.00 . A A . 31 PHE CD1 1 1 8 10413 1 1 31 PHE CD2 C -2.070 0.241 -2.281 1.00 . A A . 31 PHE CD2 1 1 8 10414 1 1 31 PHE CE1 C -2.252 -2.413 -2.976 1.00 . A A . 31 PHE CE1 1 1 8 10415 1 1 31 PHE CE2 C -1.523 -0.772 -1.451 1.00 . A A . 31 PHE CE2 1 1 8 10416 1 1 31 PHE CG C -2.697 -0.093 -3.441 1.00 . A A . 31 PHE CG 1 1 8 10417 1 1 31 PHE CZ C -1.625 -2.078 -1.816 1.00 . A A . 31 PHE CZ 1 1 8 10418 1 1 31 PHE H H -5.609 0.180 -5.792 1.00 . A A . 31 PHE H 1 1 8 10419 1 1 31 PHE HA H -5.113 1.198 -3.123 1.00 . A A . 31 PHE HA 1 1 8 10420 1 1 31 PHE HB2 H -3.077 0.755 -5.376 1.00 . A A . 31 PHE HB2 1 1 8 10421 1 1 31 PHE HB3 H -2.782 1.941 -4.121 1.00 . A A . 31 PHE HB3 1 1 8 10422 1 1 31 PHE HD1 H -3.302 -1.668 -4.734 1.00 . A A . 31 PHE HD1 1 1 8 10423 1 1 31 PHE HD2 H -1.988 1.288 -1.989 1.00 . A A . 31 PHE HD2 1 1 8 10424 1 1 31 PHE HE1 H -2.334 -3.460 -3.268 1.00 . A A . 31 PHE HE1 1 1 8 10425 1 1 31 PHE HE2 H -1.021 -0.503 -0.522 1.00 . A A . 31 PHE HE2 1 1 8 10426 1 1 31 PHE HZ H -1.205 -2.857 -1.180 1.00 . A A . 31 PHE HZ 1 1 8 10427 1 1 31 PHE N N -5.444 0.068 -4.813 1.00 . A A . 31 PHE N 1 1 8 10428 1 1 31 PHE O O -5.106 2.660 -6.043 1.00 . A A . 31 PHE O 1 1 8 10429 1 1 32 VAL C C -5.482 5.835 -3.581 1.00 . A A . 32 VAL C 1 1 8 10430 1 1 32 VAL CA C -6.073 4.745 -4.477 1.00 . A A . 32 VAL CA 1 1 8 10431 1 1 32 VAL CB C -7.600 4.801 -4.562 1.00 . A A . 32 VAL CB 1 1 8 10432 1 1 32 VAL CG1 C -8.226 4.796 -3.165 1.00 . A A . 32 VAL CG1 1 1 8 10433 1 1 32 VAL CG2 C -8.060 6.019 -5.366 1.00 . A A . 32 VAL CG2 1 1 8 10434 1 1 32 VAL H H -5.726 3.315 -3.002 1.00 . A A . 32 VAL H 1 1 8 10435 1 1 32 VAL HA H -5.675 4.864 -5.485 1.00 . A A . 32 VAL HA 1 1 8 10436 1 1 32 VAL HB H -7.940 3.907 -5.084 1.00 . A A . 32 VAL HB 1 1 8 10437 1 1 32 VAL HG11 H -7.441 4.881 -2.414 1.00 . A A . 32 VAL HG11 1 1 8 10438 1 1 32 VAL HG12 H -8.910 5.641 -3.071 1.00 . A A . 32 VAL HG12 1 1 8 10439 1 1 32 VAL HG13 H -8.773 3.867 -3.015 1.00 . A A . 32 VAL HG13 1 1 8 10440 1 1 32 VAL HG21 H -8.472 6.766 -4.688 1.00 . A A . 32 VAL HG21 1 1 8 10441 1 1 32 VAL HG22 H -7.210 6.442 -5.901 1.00 . A A . 32 VAL HG22 1 1 8 10442 1 1 32 VAL HG23 H -8.824 5.714 -6.080 1.00 . A A . 32 VAL HG23 1 1 8 10443 1 1 32 VAL N N -5.650 3.442 -3.991 1.00 . A A . 32 VAL N 1 1 8 10444 1 1 32 VAL O O -5.190 5.591 -2.412 1.00 . A A . 32 VAL O 1 1 8 10445 1 1 33 MET C C -5.887 9.068 -2.934 1.00 . A A . 33 MET C 1 1 8 10446 1 1 33 MET CA C -4.775 8.143 -3.432 1.00 . A A . 33 MET CA 1 1 8 10447 1 1 33 MET CB C -3.827 8.928 -4.342 1.00 . A A . 33 MET CB 1 1 8 10448 1 1 33 MET CE C -1.901 10.922 -5.255 1.00 . A A . 33 MET CE 1 1 8 10449 1 1 33 MET CG C -2.381 8.465 -4.157 1.00 . A A . 33 MET CG 1 1 8 10450 1 1 33 MET H H -5.566 7.204 -5.115 1.00 . A A . 33 MET H 1 1 8 10451 1 1 33 MET HA H -4.245 7.711 -2.584 1.00 . A A . 33 MET HA 1 1 8 10452 1 1 33 MET HB2 H -4.125 8.797 -5.382 1.00 . A A . 33 MET HB2 1 1 8 10453 1 1 33 MET HB3 H -3.904 9.993 -4.120 1.00 . A A . 33 MET HB3 1 1 8 10454 1 1 33 MET HE1 H -2.740 11.073 -5.934 1.00 . A A . 33 MET HE1 1 1 8 10455 1 1 33 MET HE2 H -2.219 11.125 -4.232 1.00 . A A . 33 MET HE2 1 1 8 10456 1 1 33 MET HE3 H -1.090 11.599 -5.525 1.00 . A A . 33 MET HE3 1 1 8 10457 1 1 33 MET HG2 H -2.034 8.718 -3.156 1.00 . A A . 33 MET HG2 1 1 8 10458 1 1 33 MET HG3 H -2.324 7.380 -4.248 1.00 . A A . 33 MET HG3 1 1 8 10459 1 1 33 MET N N -5.325 7.015 -4.164 1.00 . A A . 33 MET N 1 1 8 10460 1 1 33 MET O O -6.538 9.746 -3.728 1.00 . A A . 33 MET O 1 1 8 10461 1 1 33 MET SD S -1.333 9.234 -5.378 1.00 . A A . 33 MET SD 1 1 8 10462 1 1 34 ASN C C -6.690 11.366 -1.128 1.00 . A A . 34 ASN C 1 1 8 10463 1 1 34 ASN CA C -7.094 9.896 -1.009 1.00 . A A . 34 ASN CA 1 1 8 10464 1 1 34 ASN CB C -7.251 9.568 0.478 1.00 . A A . 34 ASN CB 1 1 8 10465 1 1 34 ASN CG C -8.499 8.719 0.724 1.00 . A A . 34 ASN CG 1 1 8 10466 1 1 34 ASN H H -5.538 8.511 -0.983 1.00 . A A . 34 ASN H 1 1 8 10467 1 1 34 ASN HA H -8.011 9.670 -1.551 1.00 . A A . 34 ASN HA 1 1 8 10468 1 1 34 ASN HB2 H -6.368 9.035 0.832 1.00 . A A . 34 ASN HB2 1 1 8 10469 1 1 34 ASN HB3 H -7.315 10.492 1.052 1.00 . A A . 34 ASN HB3 1 1 8 10470 1 1 34 ASN HD21 H -8.902 9.864 2.345 1.00 . A A . 34 ASN HD21 1 1 8 10471 1 1 34 ASN HD22 H -10.039 8.597 2.032 1.00 . A A . 34 ASN HD22 1 1 8 10472 1 1 34 ASN N N -6.071 9.066 -1.622 1.00 . A A . 34 ASN N 1 1 8 10473 1 1 34 ASN ND2 N -9.205 9.090 1.788 1.00 . A A . 34 ASN ND2 1 1 8 10474 1 1 34 ASN O O -7.326 12.132 -1.851 1.00 . A A . 34 ASN O 1 1 8 10475 1 1 34 ASN OD1 O -8.802 7.789 -0.005 1.00 . A A . 34 ASN OD1 1 1 8 10476 1 1 35 LYS C C -3.748 13.124 0.212 1.00 . A A . 35 LYS C 1 1 8 10477 1 1 35 LYS CA C -5.138 13.083 -0.425 1.00 . A A . 35 LYS CA 1 1 8 10478 1 1 35 LYS CB C -6.145 14.028 0.235 1.00 . A A . 35 LYS CB 1 1 8 10479 1 1 35 LYS CD C -7.856 13.066 1.820 1.00 . A A . 35 LYS CD 1 1 8 10480 1 1 35 LYS CE C -8.871 14.210 1.855 1.00 . A A . 35 LYS CE 1 1 8 10481 1 1 35 LYS CG C -6.430 13.604 1.678 1.00 . A A . 35 LYS CG 1 1 8 10482 1 1 35 LYS H H -5.123 11.090 0.178 1.00 . A A . 35 LYS H 1 1 8 10483 1 1 35 LYS HA H -5.049 13.386 -1.468 1.00 . A A . 35 LYS HA 1 1 8 10484 1 1 35 LYS HB2 H -5.758 15.047 0.222 1.00 . A A . 35 LYS HB2 1 1 8 10485 1 1 35 LYS HB3 H -7.073 14.033 -0.335 1.00 . A A . 35 LYS HB3 1 1 8 10486 1 1 35 LYS HD2 H -8.081 12.400 0.989 1.00 . A A . 35 LYS HD2 1 1 8 10487 1 1 35 LYS HD3 H -7.936 12.477 2.733 1.00 . A A . 35 LYS HD3 1 1 8 10488 1 1 35 LYS HE2 H -8.795 14.800 0.941 1.00 . A A . 35 LYS HE2 1 1 8 10489 1 1 35 LYS HE3 H -9.882 13.805 1.890 1.00 . A A . 35 LYS HE3 1 1 8 10490 1 1 35 LYS HG2 H -5.716 12.839 1.984 1.00 . A A . 35 LYS HG2 1 1 8 10491 1 1 35 LYS HG3 H -6.289 14.454 2.346 1.00 . A A . 35 LYS HG3 1 1 8 10492 1 1 35 LYS HZ1 H -9.427 15.031 3.642 1.00 . A A . 35 LYS HZ1 1 1 8 10493 1 1 35 LYS HZ2 H -7.821 14.764 3.518 1.00 . A A . 35 LYS HZ2 1 1 8 10494 1 1 35 LYS HZ3 H -8.503 16.020 2.730 1.00 . A A . 35 LYS HZ3 1 1 8 10495 1 1 35 LYS N N -5.635 11.718 -0.408 1.00 . A A . 35 LYS N 1 1 8 10496 1 1 35 LYS NZ N -8.637 15.077 3.032 1.00 . A A . 35 LYS NZ 1 1 8 10497 1 1 35 LYS O O -3.132 12.083 0.433 1.00 . A A . 35 LYS O 1 1 8 10498 1 1 36 VAL C C -0.947 13.718 0.321 1.00 . A A . 36 VAL C 1 1 8 10499 1 1 36 VAL CA C -1.987 14.527 1.097 1.00 . A A . 36 VAL CA 1 1 8 10500 1 1 36 VAL CB C -2.044 14.162 2.582 1.00 . A A . 36 VAL CB 1 1 8 10501 1 1 36 VAL CG1 C -0.953 14.894 3.367 1.00 . A A . 36 VAL CG1 1 1 8 10502 1 1 36 VAL CG2 C -3.427 14.453 3.167 1.00 . A A . 36 VAL CG2 1 1 8 10503 1 1 36 VAL H H -3.801 15.180 0.308 1.00 . A A . 36 VAL H 1 1 8 10504 1 1 36 VAL HA H -1.740 15.586 1.019 1.00 . A A . 36 VAL HA 1 1 8 10505 1 1 36 VAL HB H -1.860 13.092 2.672 1.00 . A A . 36 VAL HB 1 1 8 10506 1 1 36 VAL HG11 H -0.848 15.909 2.985 1.00 . A A . 36 VAL HG11 1 1 8 10507 1 1 36 VAL HG12 H -1.225 14.928 4.422 1.00 . A A . 36 VAL HG12 1 1 8 10508 1 1 36 VAL HG13 H -0.007 14.363 3.254 1.00 . A A . 36 VAL HG13 1 1 8 10509 1 1 36 VAL HG21 H -3.321 14.830 4.184 1.00 . A A . 36 VAL HG21 1 1 8 10510 1 1 36 VAL HG22 H -3.932 15.198 2.554 1.00 . A A . 36 VAL HG22 1 1 8 10511 1 1 36 VAL HG23 H -4.016 13.535 3.181 1.00 . A A . 36 VAL HG23 1 1 8 10512 1 1 36 VAL N N -3.294 14.337 0.490 1.00 . A A . 36 VAL N 1 1 8 10513 1 1 36 VAL O O -0.172 12.968 0.913 1.00 . A A . 36 VAL O 1 1 8 10514 1 1 37 GLY C C 1.154 14.088 -2.227 1.00 . A A . 37 GLY C 1 1 8 10515 1 1 37 GLY CA C -0.030 13.194 -1.855 1.00 . A A . 37 GLY CA 1 1 8 10516 1 1 37 GLY H H -1.597 14.510 -1.464 1.00 . A A . 37 GLY H 1 1 8 10517 1 1 37 GLY HA2 H 0.332 12.298 -1.351 1.00 . A A . 37 GLY HA2 1 1 8 10518 1 1 37 GLY HA3 H -0.542 12.867 -2.759 1.00 . A A . 37 GLY HA3 1 1 8 10519 1 1 37 GLY N N -0.963 13.898 -0.991 1.00 . A A . 37 GLY N 1 1 8 10520 1 1 37 GLY O O 1.346 15.149 -1.635 1.00 . A A . 37 GLY O 1 1 8 10521 1 1 38 PRO C C 2.021 11.171 -2.985 1.00 . A A . 38 PRO C 1 1 8 10522 1 1 38 PRO CA C 1.639 12.350 -3.882 1.00 . A A . 38 PRO CA 1 1 8 10523 1 1 38 PRO CB C 2.421 12.382 -5.185 1.00 . A A . 38 PRO CB 1 1 8 10524 1 1 38 PRO CD C 3.122 14.270 -3.779 1.00 . A A . 38 PRO CD 1 1 8 10525 1 1 38 PRO CG C 3.486 13.451 -5.005 1.00 . A A . 38 PRO CG 1 1 8 10526 1 1 38 PRO HA H 0.656 12.265 -4.042 1.00 . A A . 38 PRO HA 1 1 8 10527 1 1 38 PRO HB2 H 2.872 11.412 -5.394 1.00 . A A . 38 PRO HB2 1 1 8 10528 1 1 38 PRO HB3 H 1.769 12.617 -6.027 1.00 . A A . 38 PRO HB3 1 1 8 10529 1 1 38 PRO HD2 H 3.937 14.283 -3.054 1.00 . A A . 38 PRO HD2 1 1 8 10530 1 1 38 PRO HD3 H 2.915 15.308 -4.043 1.00 . A A . 38 PRO HD3 1 1 8 10531 1 1 38 PRO HG2 H 4.468 12.994 -4.882 1.00 . A A . 38 PRO HG2 1 1 8 10532 1 1 38 PRO HG3 H 3.541 14.088 -5.888 1.00 . A A . 38 PRO HG3 1 1 8 10533 1 1 38 PRO N N 1.937 13.616 -3.234 1.00 . A A . 38 PRO N 1 1 8 10534 1 1 38 PRO O O 2.528 11.365 -1.881 1.00 . A A . 38 PRO O 1 1 8 10535 1 1 39 HIS C C 2.760 7.758 -3.674 1.00 . A A . 39 HIS C 1 1 8 10536 1 1 39 HIS CA C 2.071 8.764 -2.750 1.00 . A A . 39 HIS CA 1 1 8 10537 1 1 39 HIS CB C 0.814 8.196 -2.087 1.00 . A A . 39 HIS CB 1 1 8 10538 1 1 39 HIS CD2 C -0.747 10.234 -1.592 1.00 . A A . 39 HIS CD2 1 1 8 10539 1 1 39 HIS CE1 C -0.651 10.175 0.594 1.00 . A A . 39 HIS CE1 1 1 8 10540 1 1 39 HIS CG C 0.063 9.195 -1.239 1.00 . A A . 39 HIS CG 1 1 8 10541 1 1 39 HIS H H 1.348 9.826 -4.390 1.00 . A A . 39 HIS H 1 1 8 10542 1 1 39 HIS HA H 2.763 9.051 -1.958 1.00 . A A . 39 HIS HA 1 1 8 10543 1 1 39 HIS HB2 H 0.147 7.819 -2.861 1.00 . A A . 39 HIS HB2 1 1 8 10544 1 1 39 HIS HB3 H 1.095 7.346 -1.466 1.00 . A A . 39 HIS HB3 1 1 8 10545 1 1 39 HIS HD2 H -0.997 10.530 -2.611 1.00 . A A . 39 HIS HD2 1 1 8 10546 1 1 39 HIS HE1 H -0.821 10.428 1.640 1.00 . A A . 39 HIS HE1 1 1 8 10547 1 1 39 HIS HE2 H -1.743 11.649 -0.447 1.00 . A A . 39 HIS HE2 1 1 8 10548 1 1 39 HIS N N 1.761 9.975 -3.492 1.00 . A A . 39 HIS N 1 1 8 10549 1 1 39 HIS ND1 N 0.104 9.184 0.144 1.00 . A A . 39 HIS ND1 1 1 8 10550 1 1 39 HIS NE2 N -1.178 10.825 -0.484 1.00 . A A . 39 HIS NE2 1 1 8 10551 1 1 39 HIS O O 3.118 8.090 -4.803 1.00 . A A . 39 HIS O 1 1 8 10552 1 1 40 ASN C C 3.515 4.187 -3.127 1.00 . A A . 40 ASN C 1 1 8 10553 1 1 40 ASN CA C 3.564 5.492 -3.925 1.00 . A A . 40 ASN CA 1 1 8 10554 1 1 40 ASN CB C 5.033 5.822 -4.199 1.00 . A A . 40 ASN CB 1 1 8 10555 1 1 40 ASN CG C 5.675 6.509 -2.993 1.00 . A A . 40 ASN CG 1 1 8 10556 1 1 40 ASN H H 2.630 6.286 -2.241 1.00 . A A . 40 ASN H 1 1 8 10557 1 1 40 ASN HA H 3.002 5.431 -4.857 1.00 . A A . 40 ASN HA 1 1 8 10558 1 1 40 ASN HB2 H 5.578 4.907 -4.433 1.00 . A A . 40 ASN HB2 1 1 8 10559 1 1 40 ASN HB3 H 5.107 6.468 -5.074 1.00 . A A . 40 ASN HB3 1 1 8 10560 1 1 40 ASN HD21 H 7.335 6.814 -4.110 1.00 . A A . 40 ASN HD21 1 1 8 10561 1 1 40 ASN HD22 H 7.414 7.412 -2.487 1.00 . A A . 40 ASN HD22 1 1 8 10562 1 1 40 ASN N N 2.924 6.547 -3.160 1.00 . A A . 40 ASN N 1 1 8 10563 1 1 40 ASN ND2 N 6.911 6.949 -3.215 1.00 . A A . 40 ASN ND2 1 1 8 10564 1 1 40 ASN O O 3.216 4.198 -1.933 1.00 . A A . 40 ASN O 1 1 8 10565 1 1 40 ASN OD1 O 5.087 6.634 -1.931 1.00 . A A . 40 ASN OD1 1 1 8 10566 1 1 41 VAL C C 5.240 1.279 -3.059 1.00 . A A . 41 VAL C 1 1 8 10567 1 1 41 VAL CA C 3.803 1.787 -3.186 1.00 . A A . 41 VAL CA 1 1 8 10568 1 1 41 VAL CB C 2.899 0.834 -3.971 1.00 . A A . 41 VAL CB 1 1 8 10569 1 1 41 VAL CG1 C 2.960 -0.581 -3.391 1.00 . A A . 41 VAL CG1 1 1 8 10570 1 1 41 VAL CG2 C 1.459 1.349 -4.007 1.00 . A A . 41 VAL CG2 1 1 8 10571 1 1 41 VAL H H 4.051 3.097 -4.786 1.00 . A A . 41 VAL H 1 1 8 10572 1 1 41 VAL HA H 3.383 1.905 -2.188 1.00 . A A . 41 VAL HA 1 1 8 10573 1 1 41 VAL HB H 3.265 0.791 -4.996 1.00 . A A . 41 VAL HB 1 1 8 10574 1 1 41 VAL HG11 H 2.716 -0.550 -2.329 1.00 . A A . 41 VAL HG11 1 1 8 10575 1 1 41 VAL HG12 H 2.243 -1.218 -3.910 1.00 . A A . 41 VAL HG12 1 1 8 10576 1 1 41 VAL HG13 H 3.964 -0.984 -3.521 1.00 . A A . 41 VAL HG13 1 1 8 10577 1 1 41 VAL HG21 H 0.775 0.510 -4.129 1.00 . A A . 41 VAL HG21 1 1 8 10578 1 1 41 VAL HG22 H 1.235 1.868 -3.075 1.00 . A A . 41 VAL HG22 1 1 8 10579 1 1 41 VAL HG23 H 1.340 2.038 -4.844 1.00 . A A . 41 VAL HG23 1 1 8 10580 1 1 41 VAL N N 3.810 3.095 -3.816 1.00 . A A . 41 VAL N 1 1 8 10581 1 1 41 VAL O O 5.866 0.918 -4.055 1.00 . A A . 41 VAL O 1 1 8 10582 1 1 42 ILE C C 7.042 -0.229 -0.430 1.00 . A A . 42 ILE C 1 1 8 10583 1 1 42 ILE CA C 7.075 0.807 -1.555 1.00 . A A . 42 ILE CA 1 1 8 10584 1 1 42 ILE CB C 7.996 1.995 -1.271 1.00 . A A . 42 ILE CB 1 1 8 10585 1 1 42 ILE CD1 C 8.273 2.880 -3.616 1.00 . A A . 42 ILE CD1 1 1 8 10586 1 1 42 ILE CG1 C 7.703 3.156 -2.223 1.00 . A A . 42 ILE CG1 1 1 8 10587 1 1 42 ILE CG2 C 9.466 1.572 -1.318 1.00 . A A . 42 ILE CG2 1 1 8 10588 1 1 42 ILE H H 5.207 1.560 -1.020 1.00 . A A . 42 ILE H 1 1 8 10589 1 1 42 ILE HA H 7.442 0.323 -2.460 1.00 . A A . 42 ILE HA 1 1 8 10590 1 1 42 ILE HB H 7.795 2.349 -0.260 1.00 . A A . 42 ILE HB 1 1 8 10591 1 1 42 ILE HD11 H 8.113 3.750 -4.253 1.00 . A A . 42 ILE HD11 1 1 8 10592 1 1 42 ILE HD12 H 9.342 2.679 -3.538 1.00 . A A . 42 ILE HD12 1 1 8 10593 1 1 42 ILE HD13 H 7.772 2.015 -4.049 1.00 . A A . 42 ILE HD13 1 1 8 10594 1 1 42 ILE HG12 H 6.627 3.313 -2.291 1.00 . A A . 42 ILE HG12 1 1 8 10595 1 1 42 ILE HG13 H 8.134 4.075 -1.825 1.00 . A A . 42 ILE HG13 1 1 8 10596 1 1 42 ILE HG21 H 9.693 1.152 -2.298 1.00 . A A . 42 ILE HG21 1 1 8 10597 1 1 42 ILE HG22 H 10.100 2.441 -1.139 1.00 . A A . 42 ILE HG22 1 1 8 10598 1 1 42 ILE HG23 H 9.652 0.822 -0.548 1.00 . A A . 42 ILE HG23 1 1 8 10599 1 1 42 ILE N N 5.722 1.265 -1.825 1.00 . A A . 42 ILE N 1 1 8 10600 1 1 42 ILE O O 7.396 0.075 0.709 1.00 . A A . 42 ILE O 1 1 8 10601 1 1 43 PHE C C 7.829 -2.632 0.982 1.00 . A A . 43 PHE C 1 1 8 10602 1 1 43 PHE CA C 6.532 -2.514 0.179 1.00 . A A . 43 PHE CA 1 1 8 10603 1 1 43 PHE CB C 6.317 -3.805 -0.614 1.00 . A A . 43 PHE CB 1 1 8 10604 1 1 43 PHE CD1 C 4.636 -3.409 -2.427 1.00 . A A . 43 PHE CD1 1 1 8 10605 1 1 43 PHE CD2 C 3.945 -4.600 -0.516 1.00 . A A . 43 PHE CD2 1 1 8 10606 1 1 43 PHE CE1 C 3.333 -3.538 -2.979 1.00 . A A . 43 PHE CE1 1 1 8 10607 1 1 43 PHE CE2 C 2.642 -4.729 -1.067 1.00 . A A . 43 PHE CE2 1 1 8 10608 1 1 43 PHE CG C 4.913 -3.943 -1.208 1.00 . A A . 43 PHE CG 1 1 8 10609 1 1 43 PHE CZ C 2.364 -4.196 -2.286 1.00 . A A . 43 PHE CZ 1 1 8 10610 1 1 43 PHE H H 6.330 -1.670 -1.715 1.00 . A A . 43 PHE H 1 1 8 10611 1 1 43 PHE HA H 5.709 -2.282 0.854 1.00 . A A . 43 PHE HA 1 1 8 10612 1 1 43 PHE HB2 H 7.048 -3.849 -1.421 1.00 . A A . 43 PHE HB2 1 1 8 10613 1 1 43 PHE HB3 H 6.509 -4.656 0.039 1.00 . A A . 43 PHE HB3 1 1 8 10614 1 1 43 PHE HD1 H 5.412 -2.883 -2.982 1.00 . A A . 43 PHE HD1 1 1 8 10615 1 1 43 PHE HD2 H 4.167 -5.028 0.462 1.00 . A A . 43 PHE HD2 1 1 8 10616 1 1 43 PHE HE1 H 3.110 -3.111 -3.956 1.00 . A A . 43 PHE HE1 1 1 8 10617 1 1 43 PHE HE2 H 1.865 -5.256 -0.513 1.00 . A A . 43 PHE HE2 1 1 8 10618 1 1 43 PHE HZ H 1.364 -4.294 -2.710 1.00 . A A . 43 PHE HZ 1 1 8 10619 1 1 43 PHE N N 6.616 -1.431 -0.787 1.00 . A A . 43 PHE N 1 1 8 10620 1 1 43 PHE O O 8.837 -2.018 0.635 1.00 . A A . 43 PHE O 1 1 8 10621 1 1 44 ASP C C 9.511 -5.017 2.616 1.00 . A A . 44 ASP C 1 1 8 10622 1 1 44 ASP CA C 8.917 -3.634 2.895 1.00 . A A . 44 ASP CA 1 1 8 10623 1 1 44 ASP CB C 8.526 -3.578 4.373 1.00 . A A . 44 ASP CB 1 1 8 10624 1 1 44 ASP CG C 9.616 -3.056 5.311 1.00 . A A . 44 ASP CG 1 1 8 10625 1 1 44 ASP H H 6.937 -3.923 2.315 1.00 . A A . 44 ASP H 1 1 8 10626 1 1 44 ASP HA H 9.606 -2.827 2.647 1.00 . A A . 44 ASP HA 1 1 8 10627 1 1 44 ASP HB2 H 7.645 -2.944 4.477 1.00 . A A . 44 ASP HB2 1 1 8 10628 1 1 44 ASP HB3 H 8.238 -4.578 4.696 1.00 . A A . 44 ASP HB3 1 1 8 10629 1 1 44 ASP N N 7.761 -3.427 2.040 1.00 . A A . 44 ASP N 1 1 8 10630 1 1 44 ASP O O 10.715 -5.147 2.397 1.00 . A A . 44 ASP O 1 1 8 10631 1 1 44 ASP OD1 O 10.534 -2.383 4.795 1.00 . A A . 44 ASP OD1 1 1 8 10632 1 1 44 ASP OD2 O 9.507 -3.342 6.523 1.00 . A A . 44 ASP OD2 1 1 8 10633 1 1 45 LYS C C 7.930 -8.338 2.759 1.00 . A A . 45 LYS C 1 1 8 10634 1 1 45 LYS CA C 9.063 -7.382 2.384 1.00 . A A . 45 LYS CA 1 1 8 10635 1 1 45 LYS CB C 10.379 -7.676 3.107 1.00 . A A . 45 LYS CB 1 1 8 10636 1 1 45 LYS CD C 12.546 -8.859 2.595 1.00 . A A . 45 LYS CD 1 1 8 10637 1 1 45 LYS CE C 13.337 -8.336 3.795 1.00 . A A . 45 LYS CE 1 1 8 10638 1 1 45 LYS CG C 11.532 -7.821 2.111 1.00 . A A . 45 LYS CG 1 1 8 10639 1 1 45 LYS H H 7.663 -5.901 2.812 1.00 . A A . 45 LYS H 1 1 8 10640 1 1 45 LYS HA H 9.255 -7.475 1.315 1.00 . A A . 45 LYS HA 1 1 8 10641 1 1 45 LYS HB2 H 10.600 -6.872 3.810 1.00 . A A . 45 LYS HB2 1 1 8 10642 1 1 45 LYS HB3 H 10.281 -8.590 3.691 1.00 . A A . 45 LYS HB3 1 1 8 10643 1 1 45 LYS HD2 H 12.028 -9.779 2.868 1.00 . A A . 45 LYS HD2 1 1 8 10644 1 1 45 LYS HD3 H 13.231 -9.109 1.784 1.00 . A A . 45 LYS HD3 1 1 8 10645 1 1 45 LYS HE2 H 14.402 -8.330 3.561 1.00 . A A . 45 LYS HE2 1 1 8 10646 1 1 45 LYS HE3 H 13.052 -7.305 4.005 1.00 . A A . 45 LYS HE3 1 1 8 10647 1 1 45 LYS HG2 H 11.140 -8.115 1.138 1.00 . A A . 45 LYS HG2 1 1 8 10648 1 1 45 LYS HG3 H 12.026 -6.859 1.979 1.00 . A A . 45 LYS HG3 1 1 8 10649 1 1 45 LYS HZ1 H 13.593 -8.808 5.766 1.00 . A A . 45 LYS HZ1 1 1 8 10650 1 1 45 LYS HZ2 H 12.111 -9.182 5.193 1.00 . A A . 45 LYS HZ2 1 1 8 10651 1 1 45 LYS HZ3 H 13.396 -10.112 4.804 1.00 . A A . 45 LYS HZ3 1 1 8 10652 1 1 45 LYS N N 8.640 -6.015 2.633 1.00 . A A . 45 LYS N 1 1 8 10653 1 1 45 LYS NZ N 13.088 -9.177 4.986 1.00 . A A . 45 LYS NZ 1 1 8 10654 1 1 45 LYS O O 7.225 -8.117 3.742 1.00 . A A . 45 LYS O 1 1 8 10655 1 1 46 VAL C C 7.381 -11.767 2.211 1.00 . A A . 46 VAL C 1 1 8 10656 1 1 46 VAL CA C 6.751 -10.372 2.189 1.00 . A A . 46 VAL CA 1 1 8 10657 1 1 46 VAL CB C 5.645 -10.232 1.140 1.00 . A A . 46 VAL CB 1 1 8 10658 1 1 46 VAL CG1 C 5.188 -8.777 1.017 1.00 . A A . 46 VAL CG1 1 1 8 10659 1 1 46 VAL CG2 C 6.101 -10.779 -0.215 1.00 . A A . 46 VAL CG2 1 1 8 10660 1 1 46 VAL H H 8.364 -9.554 1.155 1.00 . A A . 46 VAL H 1 1 8 10661 1 1 46 VAL HA H 6.316 -10.168 3.167 1.00 . A A . 46 VAL HA 1 1 8 10662 1 1 46 VAL HB H 4.792 -10.825 1.470 1.00 . A A . 46 VAL HB 1 1 8 10663 1 1 46 VAL HG11 H 5.940 -8.121 1.456 1.00 . A A . 46 VAL HG11 1 1 8 10664 1 1 46 VAL HG12 H 5.055 -8.525 -0.035 1.00 . A A . 46 VAL HG12 1 1 8 10665 1 1 46 VAL HG13 H 4.243 -8.648 1.544 1.00 . A A . 46 VAL HG13 1 1 8 10666 1 1 46 VAL HG21 H 6.804 -10.082 -0.670 1.00 . A A . 46 VAL HG21 1 1 8 10667 1 1 46 VAL HG22 H 6.589 -11.744 -0.071 1.00 . A A . 46 VAL HG22 1 1 8 10668 1 1 46 VAL HG23 H 5.237 -10.903 -0.866 1.00 . A A . 46 VAL HG23 1 1 8 10669 1 1 46 VAL N N 7.788 -9.382 1.954 1.00 . A A . 46 VAL N 1 1 8 10670 1 1 46 VAL O O 8.433 -11.987 1.614 1.00 . A A . 46 VAL O 1 1 8 10671 1 1 47 PRO C C 6.932 -14.834 1.731 1.00 . A A . 47 PRO C 1 1 8 10672 1 1 47 PRO CA C 7.171 -14.065 3.032 1.00 . A A . 47 PRO CA 1 1 8 10673 1 1 47 PRO CB C 6.421 -14.652 4.216 1.00 . A A . 47 PRO CB 1 1 8 10674 1 1 47 PRO CD C 5.440 -12.474 3.643 1.00 . A A . 47 PRO CD 1 1 8 10675 1 1 47 PRO CG C 5.218 -13.751 4.437 1.00 . A A . 47 PRO CG 1 1 8 10676 1 1 47 PRO HA H 8.161 -14.074 3.177 1.00 . A A . 47 PRO HA 1 1 8 10677 1 1 47 PRO HB2 H 6.110 -15.677 4.011 1.00 . A A . 47 PRO HB2 1 1 8 10678 1 1 47 PRO HB3 H 7.054 -14.683 5.102 1.00 . A A . 47 PRO HB3 1 1 8 10679 1 1 47 PRO HD2 H 4.616 -12.286 2.956 1.00 . A A . 47 PRO HD2 1 1 8 10680 1 1 47 PRO HD3 H 5.512 -11.607 4.300 1.00 . A A . 47 PRO HD3 1 1 8 10681 1 1 47 PRO HG2 H 4.303 -14.248 4.111 1.00 . A A . 47 PRO HG2 1 1 8 10682 1 1 47 PRO HG3 H 5.098 -13.526 5.496 1.00 . A A . 47 PRO HG3 1 1 8 10683 1 1 47 PRO N N 6.691 -12.697 2.924 1.00 . A A . 47 PRO N 1 1 8 10684 1 1 47 PRO O O 6.228 -14.355 0.842 1.00 . A A . 47 PRO O 1 1 8 10685 1 1 48 ALA C C 8.229 -16.270 -0.657 1.00 . A A . 48 ALA C 1 1 8 10686 1 1 48 ALA CA C 7.391 -16.854 0.483 1.00 . A A . 48 ALA CA 1 1 8 10687 1 1 48 ALA CB C 5.912 -16.977 0.115 1.00 . A A . 48 ALA CB 1 1 8 10688 1 1 48 ALA H H 8.101 -16.396 2.387 1.00 . A A . 48 ALA H 1 1 8 10689 1 1 48 ALA HA H 7.774 -17.843 0.733 1.00 . A A . 48 ALA HA 1 1 8 10690 1 1 48 ALA HB1 H 5.598 -18.016 0.213 1.00 . A A . 48 ALA HB1 1 1 8 10691 1 1 48 ALA HB2 H 5.318 -16.354 0.784 1.00 . A A . 48 ALA HB2 1 1 8 10692 1 1 48 ALA HB3 H 5.764 -16.648 -0.913 1.00 . A A . 48 ALA HB3 1 1 8 10693 1 1 48 ALA N N 7.530 -16.014 1.659 1.00 . A A . 48 ALA N 1 1 8 10694 1 1 48 ALA O O 8.914 -15.264 -0.477 1.00 . A A . 48 ALA O 1 1 8 10695 1 1 49 GLY C C 8.095 -15.443 -3.766 1.00 . A A . 49 GLY C 1 1 8 10696 1 1 49 GLY CA C 8.887 -16.485 -2.974 1.00 . A A . 49 GLY CA 1 1 8 10697 1 1 49 GLY H H 7.587 -17.744 -1.944 1.00 . A A . 49 GLY H 1 1 8 10698 1 1 49 GLY HA2 H 9.843 -16.060 -2.665 1.00 . A A . 49 GLY HA2 1 1 8 10699 1 1 49 GLY HA3 H 9.110 -17.340 -3.613 1.00 . A A . 49 GLY HA3 1 1 8 10700 1 1 49 GLY N N 8.146 -16.926 -1.806 1.00 . A A . 49 GLY N 1 1 8 10701 1 1 49 GLY O O 8.060 -15.486 -4.995 1.00 . A A . 49 GLY O 1 1 8 10702 1 1 50 GLU C C 7.600 -12.386 -4.202 1.00 . A A . 50 GLU C 1 1 8 10703 1 1 50 GLU CA C 6.686 -13.481 -3.647 1.00 . A A . 50 GLU CA 1 1 8 10704 1 1 50 GLU CB C 5.675 -12.901 -2.656 1.00 . A A . 50 GLU CB 1 1 8 10705 1 1 50 GLU CD C 3.997 -14.583 -3.501 1.00 . A A . 50 GLU CD 1 1 8 10706 1 1 50 GLU CG C 4.241 -13.115 -3.148 1.00 . A A . 50 GLU CG 1 1 8 10707 1 1 50 GLU H H 7.510 -14.503 -2.031 1.00 . A A . 50 GLU H 1 1 8 10708 1 1 50 GLU HA H 6.149 -13.963 -4.463 1.00 . A A . 50 GLU HA 1 1 8 10709 1 1 50 GLU HB2 H 5.803 -13.372 -1.682 1.00 . A A . 50 GLU HB2 1 1 8 10710 1 1 50 GLU HB3 H 5.861 -11.836 -2.522 1.00 . A A . 50 GLU HB3 1 1 8 10711 1 1 50 GLU HG2 H 3.538 -12.801 -2.376 1.00 . A A . 50 GLU HG2 1 1 8 10712 1 1 50 GLU HG3 H 4.056 -12.492 -4.021 1.00 . A A . 50 GLU HG3 1 1 8 10713 1 1 50 GLU N N 7.477 -14.531 -3.029 1.00 . A A . 50 GLU N 1 1 8 10714 1 1 50 GLU O O 8.820 -12.535 -4.208 1.00 . A A . 50 GLU O 1 1 8 10715 1 1 50 GLU OE1 O 4.679 -15.435 -2.890 1.00 . A A . 50 GLU OE1 1 1 8 10716 1 1 50 GLU OE2 O 3.132 -14.821 -4.372 1.00 . A A . 50 GLU OE2 1 1 8 10717 1 1 51 SER C C 7.359 -8.905 -4.461 1.00 . A A . 51 SER C 1 1 8 10718 1 1 51 SER CA C 7.713 -10.190 -5.210 1.00 . A A . 51 SER CA 1 1 8 10719 1 1 51 SER CB C 7.430 -10.029 -6.705 1.00 . A A . 51 SER CB 1 1 8 10720 1 1 51 SER H H 5.979 -11.196 -4.646 1.00 . A A . 51 SER H 1 1 8 10721 1 1 51 SER HA H 8.764 -10.439 -5.066 1.00 . A A . 51 SER HA 1 1 8 10722 1 1 51 SER HB2 H 6.495 -10.533 -6.953 1.00 . A A . 51 SER HB2 1 1 8 10723 1 1 51 SER HB3 H 7.292 -8.972 -6.936 1.00 . A A . 51 SER HB3 1 1 8 10724 1 1 51 SER HG H 8.101 -11.127 -8.237 1.00 . A A . 51 SER HG 1 1 8 10725 1 1 51 SER N N 6.973 -11.309 -4.655 1.00 . A A . 51 SER N 1 1 8 10726 1 1 51 SER O O 6.632 -8.058 -4.982 1.00 . A A . 51 SER O 1 1 8 10727 1 1 51 SER OG O 8.480 -10.558 -7.508 1.00 . A A . 51 SER OG 1 1 8 10728 1 1 52 ALA C C 8.496 -6.464 -2.920 1.00 . A A . 52 ALA C 1 1 8 10729 1 1 52 ALA CA C 7.635 -7.629 -2.425 1.00 . A A . 52 ALA CA 1 1 8 10730 1 1 52 ALA CB C 7.907 -7.971 -0.958 1.00 . A A . 52 ALA CB 1 1 8 10731 1 1 52 ALA H H 8.476 -9.489 -2.835 1.00 . A A . 52 ALA H 1 1 8 10732 1 1 52 ALA HA H 6.583 -7.365 -2.535 1.00 . A A . 52 ALA HA 1 1 8 10733 1 1 52 ALA HB1 H 6.961 -8.059 -0.425 1.00 . A A . 52 ALA HB1 1 1 8 10734 1 1 52 ALA HB2 H 8.445 -8.917 -0.900 1.00 . A A . 52 ALA HB2 1 1 8 10735 1 1 52 ALA HB3 H 8.507 -7.182 -0.506 1.00 . A A . 52 ALA HB3 1 1 8 10736 1 1 52 ALA N N 7.887 -8.797 -3.251 1.00 . A A . 52 ALA N 1 1 8 10737 1 1 52 ALA O O 7.982 -5.378 -3.186 1.00 . A A . 52 ALA O 1 1 8 10738 1 1 53 PRO C C 10.639 -5.512 -5.001 1.00 . A A . 53 PRO C 1 1 8 10739 1 1 53 PRO CA C 10.759 -5.726 -3.491 1.00 . A A . 53 PRO CA 1 1 8 10740 1 1 53 PRO CB C 12.127 -6.234 -3.069 1.00 . A A . 53 PRO CB 1 1 8 10741 1 1 53 PRO CD C 10.465 -8.012 -2.727 1.00 . A A . 53 PRO CD 1 1 8 10742 1 1 53 PRO CG C 11.955 -7.722 -2.806 1.00 . A A . 53 PRO CG 1 1 8 10743 1 1 53 PRO HA H 10.547 -4.842 -3.073 1.00 . A A . 53 PRO HA 1 1 8 10744 1 1 53 PRO HB2 H 12.868 -6.060 -3.850 1.00 . A A . 53 PRO HB2 1 1 8 10745 1 1 53 PRO HB3 H 12.478 -5.719 -2.176 1.00 . A A . 53 PRO HB3 1 1 8 10746 1 1 53 PRO HD2 H 10.174 -8.783 -3.439 1.00 . A A . 53 PRO HD2 1 1 8 10747 1 1 53 PRO HD3 H 10.184 -8.370 -1.737 1.00 . A A . 53 PRO HD3 1 1 8 10748 1 1 53 PRO HG2 H 12.416 -8.306 -3.603 1.00 . A A . 53 PRO HG2 1 1 8 10749 1 1 53 PRO HG3 H 12.450 -8.006 -1.878 1.00 . A A . 53 PRO HG3 1 1 8 10750 1 1 53 PRO N N 9.822 -6.737 -3.033 1.00 . A A . 53 PRO N 1 1 8 10751 1 1 53 PRO O O 11.362 -4.699 -5.576 1.00 . A A . 53 PRO O 1 1 8 10752 1 1 54 ALA C C 8.195 -5.407 -7.293 1.00 . A A . 54 ALA C 1 1 8 10753 1 1 54 ALA CA C 9.501 -6.161 -7.034 1.00 . A A . 54 ALA CA 1 1 8 10754 1 1 54 ALA CB C 9.496 -7.563 -7.647 1.00 . A A . 54 ALA CB 1 1 8 10755 1 1 54 ALA H H 9.141 -6.918 -5.127 1.00 . A A . 54 ALA H 1 1 8 10756 1 1 54 ALA HA H 10.328 -5.595 -7.461 1.00 . A A . 54 ALA HA 1 1 8 10757 1 1 54 ALA HB1 H 10.407 -7.710 -8.225 1.00 . A A . 54 ALA HB1 1 1 8 10758 1 1 54 ALA HB2 H 9.446 -8.307 -6.851 1.00 . A A . 54 ALA HB2 1 1 8 10759 1 1 54 ALA HB3 H 8.629 -7.672 -8.299 1.00 . A A . 54 ALA HB3 1 1 8 10760 1 1 54 ALA N N 9.724 -6.257 -5.602 1.00 . A A . 54 ALA N 1 1 8 10761 1 1 54 ALA O O 8.091 -4.651 -8.257 1.00 . A A . 54 ALA O 1 1 8 10762 1 1 55 LEU C C 6.093 -3.493 -6.275 1.00 . A A . 55 LEU C 1 1 8 10763 1 1 55 LEU CA C 5.935 -4.992 -6.535 1.00 . A A . 55 LEU CA 1 1 8 10764 1 1 55 LEU CB C 4.910 -5.670 -5.625 1.00 . A A . 55 LEU CB 1 1 8 10765 1 1 55 LEU CD1 C 3.463 -7.681 -5.149 1.00 . A A . 55 LEU CD1 1 1 8 10766 1 1 55 LEU CD2 C 3.150 -6.362 -7.293 1.00 . A A . 55 LEU CD2 1 1 8 10767 1 1 55 LEU CG C 4.144 -6.845 -6.235 1.00 . A A . 55 LEU CG 1 1 8 10768 1 1 55 LEU H H 7.323 -6.257 -5.632 1.00 . A A . 55 LEU H 1 1 8 10769 1 1 55 LEU HA H 5.596 -5.131 -7.562 1.00 . A A . 55 LEU HA 1 1 8 10770 1 1 55 LEU HB2 H 5.424 -6.023 -4.731 1.00 . A A . 55 LEU HB2 1 1 8 10771 1 1 55 LEU HB3 H 4.188 -4.921 -5.301 1.00 . A A . 55 LEU HB3 1 1 8 10772 1 1 55 LEU HD11 H 3.165 -7.032 -4.325 1.00 . A A . 55 LEU HD11 1 1 8 10773 1 1 55 LEU HD12 H 2.582 -8.169 -5.564 1.00 . A A . 55 LEU HD12 1 1 8 10774 1 1 55 LEU HD13 H 4.158 -8.436 -4.783 1.00 . A A . 55 LEU HD13 1 1 8 10775 1 1 55 LEU HD21 H 2.341 -5.815 -6.808 1.00 . A A . 55 LEU HD21 1 1 8 10776 1 1 55 LEU HD22 H 3.661 -5.706 -7.998 1.00 . A A . 55 LEU HD22 1 1 8 10777 1 1 55 LEU HD23 H 2.740 -7.220 -7.826 1.00 . A A . 55 LEU HD23 1 1 8 10778 1 1 55 LEU HG H 4.859 -7.495 -6.739 1.00 . A A . 55 LEU HG 1 1 8 10779 1 1 55 LEU N N 7.230 -5.641 -6.414 1.00 . A A . 55 LEU N 1 1 8 10780 1 1 55 LEU O O 5.475 -2.673 -6.951 1.00 . A A . 55 LEU O 1 1 8 10781 1 1 56 SER C C 7.515 -0.983 -6.184 1.00 . A A . 56 SER C 1 1 8 10782 1 1 56 SER CA C 7.172 -1.794 -4.933 1.00 . A A . 56 SER CA 1 1 8 10783 1 1 56 SER CB C 8.298 -1.684 -3.904 1.00 . A A . 56 SER CB 1 1 8 10784 1 1 56 SER H H 7.424 -3.854 -4.746 1.00 . A A . 56 SER H 1 1 8 10785 1 1 56 SER HA H 6.241 -1.440 -4.490 1.00 . A A . 56 SER HA 1 1 8 10786 1 1 56 SER HB2 H 8.863 -0.768 -4.081 1.00 . A A . 56 SER HB2 1 1 8 10787 1 1 56 SER HB3 H 7.870 -1.606 -2.904 1.00 . A A . 56 SER HB3 1 1 8 10788 1 1 56 SER HG H 9.289 -3.196 -3.042 1.00 . A A . 56 SER HG 1 1 8 10789 1 1 56 SER N N 6.926 -3.181 -5.291 1.00 . A A . 56 SER N 1 1 8 10790 1 1 56 SER O O 8.418 -1.346 -6.935 1.00 . A A . 56 SER O 1 1 8 10791 1 1 56 SER OG O 9.181 -2.802 -3.955 1.00 . A A . 56 SER OG 1 1 8 10792 1 1 57 ASN C C 7.155 2.409 -7.036 1.00 . A A . 57 ASN C 1 1 8 10793 1 1 57 ASN CA C 6.988 0.966 -7.516 1.00 . A A . 57 ASN CA 1 1 8 10794 1 1 57 ASN CB C 5.795 0.919 -8.472 1.00 . A A . 57 ASN CB 1 1 8 10795 1 1 57 ASN CG C 6.082 0.007 -9.666 1.00 . A A . 57 ASN CG 1 1 8 10796 1 1 57 ASN H H 6.041 0.388 -5.754 1.00 . A A . 57 ASN H 1 1 8 10797 1 1 57 ASN HA H 7.886 0.581 -8.001 1.00 . A A . 57 ASN HA 1 1 8 10798 1 1 57 ASN HB2 H 4.912 0.562 -7.941 1.00 . A A . 57 ASN HB2 1 1 8 10799 1 1 57 ASN HB3 H 5.568 1.926 -8.825 1.00 . A A . 57 ASN HB3 1 1 8 10800 1 1 57 ASN HD21 H 6.195 1.653 -10.838 1.00 . A A . 57 ASN HD21 1 1 8 10801 1 1 57 ASN HD22 H 6.451 0.146 -11.652 1.00 . A A . 57 ASN HD22 1 1 8 10802 1 1 57 ASN N N 6.774 0.101 -6.369 1.00 . A A . 57 ASN N 1 1 8 10803 1 1 57 ASN ND2 N 6.257 0.656 -10.813 1.00 . A A . 57 ASN ND2 1 1 8 10804 1 1 57 ASN O O 6.344 2.904 -6.254 1.00 . A A . 57 ASN O 1 1 8 10805 1 1 57 ASN OD1 O 6.143 -1.207 -9.552 1.00 . A A . 57 ASN OD1 1 1 8 10806 1 1 58 THR C C 7.797 5.384 -8.120 1.00 . A A . 58 THR C 1 1 8 10807 1 1 58 THR CA C 8.493 4.420 -7.157 1.00 . A A . 58 THR CA 1 1 8 10808 1 1 58 THR CB C 10.012 4.596 -7.112 1.00 . A A . 58 THR CB 1 1 8 10809 1 1 58 THR CG2 C 10.648 4.549 -8.503 1.00 . A A . 58 THR CG2 1 1 8 10810 1 1 58 THR H H 8.865 2.633 -8.161 1.00 . A A . 58 THR H 1 1 8 10811 1 1 58 THR HA H 8.076 4.603 -6.166 1.00 . A A . 58 THR HA 1 1 8 10812 1 1 58 THR HB H 10.470 3.860 -6.450 1.00 . A A . 58 THR HB 1 1 8 10813 1 1 58 THR HG1 H 9.735 6.565 -7.329 1.00 . A A . 58 THR HG1 1 1 8 10814 1 1 58 THR HG21 H 10.662 3.520 -8.861 1.00 . A A . 58 THR HG21 1 1 8 10815 1 1 58 THR HG22 H 10.066 5.165 -9.189 1.00 . A A . 58 THR HG22 1 1 8 10816 1 1 58 THR HG23 H 11.668 4.930 -8.449 1.00 . A A . 58 THR HG23 1 1 8 10817 1 1 58 THR N N 8.210 3.044 -7.526 1.00 . A A . 58 THR N 1 1 8 10818 1 1 58 THR O O 8.184 6.547 -8.227 1.00 . A A . 58 THR O 1 1 8 10819 1 1 58 THR OG1 O 10.194 5.946 -6.693 1.00 . A A . 58 THR OG1 1 1 8 10820 1 1 59 LYS C C 4.889 6.375 -9.020 1.00 . A A . 59 LYS C 1 1 8 10821 1 1 59 LYS CA C 6.032 5.665 -9.749 1.00 . A A . 59 LYS CA 1 1 8 10822 1 1 59 LYS CB C 5.570 4.804 -10.926 1.00 . A A . 59 LYS CB 1 1 8 10823 1 1 59 LYS CD C 4.322 4.810 -13.118 1.00 . A A . 59 LYS CD 1 1 8 10824 1 1 59 LYS CE C 3.362 5.645 -13.967 1.00 . A A . 59 LYS CE 1 1 8 10825 1 1 59 LYS CG C 5.000 5.672 -12.050 1.00 . A A . 59 LYS CG 1 1 8 10826 1 1 59 LYS H H 6.477 3.918 -8.704 1.00 . A A . 59 LYS H 1 1 8 10827 1 1 59 LYS HA H 6.709 6.420 -10.148 1.00 . A A . 59 LYS HA 1 1 8 10828 1 1 59 LYS HB2 H 6.409 4.218 -11.304 1.00 . A A . 59 LYS HB2 1 1 8 10829 1 1 59 LYS HB3 H 4.813 4.095 -10.589 1.00 . A A . 59 LYS HB3 1 1 8 10830 1 1 59 LYS HD2 H 5.079 4.356 -13.758 1.00 . A A . 59 LYS HD2 1 1 8 10831 1 1 59 LYS HD3 H 3.778 3.995 -12.641 1.00 . A A . 59 LYS HD3 1 1 8 10832 1 1 59 LYS HE2 H 2.894 6.413 -13.350 1.00 . A A . 59 LYS HE2 1 1 8 10833 1 1 59 LYS HE3 H 3.915 6.161 -14.752 1.00 . A A . 59 LYS HE3 1 1 8 10834 1 1 59 LYS HG2 H 4.281 6.380 -11.638 1.00 . A A . 59 LYS HG2 1 1 8 10835 1 1 59 LYS HG3 H 5.800 6.257 -12.504 1.00 . A A . 59 LYS HG3 1 1 8 10836 1 1 59 LYS HZ1 H 1.768 5.323 -15.206 1.00 . A A . 59 LYS HZ1 1 1 8 10837 1 1 59 LYS HZ2 H 2.757 4.031 -15.064 1.00 . A A . 59 LYS HZ2 1 1 8 10838 1 1 59 LYS HZ3 H 1.735 4.413 -13.850 1.00 . A A . 59 LYS HZ3 1 1 8 10839 1 1 59 LYS N N 6.784 4.865 -8.797 1.00 . A A . 59 LYS N 1 1 8 10840 1 1 59 LYS NZ N 2.321 4.783 -14.570 1.00 . A A . 59 LYS NZ 1 1 8 10841 1 1 59 LYS O O 3.717 6.102 -9.281 1.00 . A A . 59 LYS O 1 1 8 10842 1 1 60 LEU C C 3.325 8.723 -8.312 1.00 . A A . 60 LEU C 1 1 8 10843 1 1 60 LEU CA C 4.289 8.021 -7.354 1.00 . A A . 60 LEU CA 1 1 8 10844 1 1 60 LEU CB C 4.987 8.972 -6.379 1.00 . A A . 60 LEU CB 1 1 8 10845 1 1 60 LEU CD1 C 6.229 11.143 -6.706 1.00 . A A . 60 LEU CD1 1 1 8 10846 1 1 60 LEU CD2 C 7.504 9.005 -6.212 1.00 . A A . 60 LEU CD2 1 1 8 10847 1 1 60 LEU CG C 6.276 9.624 -6.885 1.00 . A A . 60 LEU CG 1 1 8 10848 1 1 60 LEU H H 6.222 7.487 -7.916 1.00 . A A . 60 LEU H 1 1 8 10849 1 1 60 LEU HA H 3.724 7.306 -6.757 1.00 . A A . 60 LEU HA 1 1 8 10850 1 1 60 LEU HB2 H 4.287 9.761 -6.108 1.00 . A A . 60 LEU HB2 1 1 8 10851 1 1 60 LEU HB3 H 5.216 8.421 -5.467 1.00 . A A . 60 LEU HB3 1 1 8 10852 1 1 60 LEU HD11 H 6.015 11.378 -5.663 1.00 . A A . 60 LEU HD11 1 1 8 10853 1 1 60 LEU HD12 H 7.191 11.571 -6.985 1.00 . A A . 60 LEU HD12 1 1 8 10854 1 1 60 LEU HD13 H 5.447 11.558 -7.340 1.00 . A A . 60 LEU HD13 1 1 8 10855 1 1 60 LEU HD21 H 8.233 9.787 -6.000 1.00 . A A . 60 LEU HD21 1 1 8 10856 1 1 60 LEU HD22 H 7.204 8.524 -5.282 1.00 . A A . 60 LEU HD22 1 1 8 10857 1 1 60 LEU HD23 H 7.948 8.265 -6.879 1.00 . A A . 60 LEU HD23 1 1 8 10858 1 1 60 LEU HG H 6.361 9.428 -7.953 1.00 . A A . 60 LEU HG 1 1 8 10859 1 1 60 LEU N N 5.268 7.271 -8.122 1.00 . A A . 60 LEU N 1 1 8 10860 1 1 60 LEU O O 3.754 9.375 -9.263 1.00 . A A . 60 LEU O 1 1 8 10861 1 1 61 ALA C C 0.668 10.559 -8.294 1.00 . A A . 61 ALA C 1 1 8 10862 1 1 61 ALA CA C 1.012 9.176 -8.854 1.00 . A A . 61 ALA CA 1 1 8 10863 1 1 61 ALA CB C -0.208 8.253 -8.917 1.00 . A A . 61 ALA CB 1 1 8 10864 1 1 61 ALA H H 1.700 8.034 -7.254 1.00 . A A . 61 ALA H 1 1 8 10865 1 1 61 ALA HA H 1.417 9.291 -9.859 1.00 . A A . 61 ALA HA 1 1 8 10866 1 1 61 ALA HB1 H -0.591 8.226 -9.937 1.00 . A A . 61 ALA HB1 1 1 8 10867 1 1 61 ALA HB2 H 0.082 7.248 -8.610 1.00 . A A . 61 ALA HB2 1 1 8 10868 1 1 61 ALA HB3 H -0.982 8.628 -8.247 1.00 . A A . 61 ALA HB3 1 1 8 10869 1 1 61 ALA N N 2.040 8.566 -8.029 1.00 . A A . 61 ALA N 1 1 8 10870 1 1 61 ALA O O 0.297 10.685 -7.128 1.00 . A A . 61 ALA O 1 1 8 10871 1 1 62 ILE C C -0.986 13.191 -8.917 1.00 . A A . 62 ILE C 1 1 8 10872 1 1 62 ILE CA C 0.512 12.927 -8.758 1.00 . A A . 62 ILE CA 1 1 8 10873 1 1 62 ILE CB C 1.396 13.907 -9.531 1.00 . A A . 62 ILE CB 1 1 8 10874 1 1 62 ILE CD1 C 3.551 13.615 -8.254 1.00 . A A . 62 ILE CD1 1 1 8 10875 1 1 62 ILE CG1 C 2.842 13.410 -9.594 1.00 . A A . 62 ILE CG1 1 1 8 10876 1 1 62 ILE CG2 C 1.299 15.316 -8.942 1.00 . A A . 62 ILE CG2 1 1 8 10877 1 1 62 ILE H H 1.106 11.447 -10.099 1.00 . A A . 62 ILE H 1 1 8 10878 1 1 62 ILE HA H 0.771 13.025 -7.703 1.00 . A A . 62 ILE HA 1 1 8 10879 1 1 62 ILE HB H 1.029 13.961 -10.556 1.00 . A A . 62 ILE HB 1 1 8 10880 1 1 62 ILE HD11 H 4.623 13.469 -8.384 1.00 . A A . 62 ILE HD11 1 1 8 10881 1 1 62 ILE HD12 H 3.362 14.626 -7.894 1.00 . A A . 62 ILE HD12 1 1 8 10882 1 1 62 ILE HD13 H 3.171 12.894 -7.530 1.00 . A A . 62 ILE HD13 1 1 8 10883 1 1 62 ILE HG12 H 2.856 12.353 -9.860 1.00 . A A . 62 ILE HG12 1 1 8 10884 1 1 62 ILE HG13 H 3.379 13.943 -10.379 1.00 . A A . 62 ILE HG13 1 1 8 10885 1 1 62 ILE HG21 H 1.298 15.255 -7.854 1.00 . A A . 62 ILE HG21 1 1 8 10886 1 1 62 ILE HG22 H 2.153 15.907 -9.272 1.00 . A A . 62 ILE HG22 1 1 8 10887 1 1 62 ILE HG23 H 0.377 15.789 -9.281 1.00 . A A . 62 ILE HG23 1 1 8 10888 1 1 62 ILE N N 0.804 11.559 -9.152 1.00 . A A . 62 ILE N 1 1 8 10889 1 1 62 ILE O O -1.616 13.767 -8.032 1.00 . A A . 62 ILE O 1 1 8 10890 1 1 63 ALA C C -3.736 11.891 -9.574 1.00 . A A . 63 ALA C 1 1 8 10891 1 1 63 ALA CA C -2.926 12.940 -10.339 1.00 . A A . 63 ALA CA 1 1 8 10892 1 1 63 ALA CB C -3.154 12.864 -11.850 1.00 . A A . 63 ALA CB 1 1 8 10893 1 1 63 ALA H H -0.993 12.288 -10.767 1.00 . A A . 63 ALA H 1 1 8 10894 1 1 63 ALA HA H -3.211 13.931 -9.990 1.00 . A A . 63 ALA HA 1 1 8 10895 1 1 63 ALA HB1 H -4.179 13.155 -12.078 1.00 . A A . 63 ALA HB1 1 1 8 10896 1 1 63 ALA HB2 H -2.464 13.541 -12.355 1.00 . A A . 63 ALA HB2 1 1 8 10897 1 1 63 ALA HB3 H -2.980 11.845 -12.194 1.00 . A A . 63 ALA HB3 1 1 8 10898 1 1 63 ALA N N -1.513 12.757 -10.052 1.00 . A A . 63 ALA N 1 1 8 10899 1 1 63 ALA O O -3.305 10.747 -9.435 1.00 . A A . 63 ALA O 1 1 8 10900 1 1 64 PRO C C -6.509 10.454 -9.273 1.00 . A A . 64 PRO C 1 1 8 10901 1 1 64 PRO CA C -5.803 11.440 -8.340 1.00 . A A . 64 PRO CA 1 1 8 10902 1 1 64 PRO CB C -6.768 12.361 -7.611 1.00 . A A . 64 PRO CB 1 1 8 10903 1 1 64 PRO CD C -5.472 13.676 -9.233 1.00 . A A . 64 PRO CD 1 1 8 10904 1 1 64 PRO CG C -6.697 13.696 -8.334 1.00 . A A . 64 PRO CG 1 1 8 10905 1 1 64 PRO HA H -5.271 10.882 -7.705 1.00 . A A . 64 PRO HA 1 1 8 10906 1 1 64 PRO HB2 H -7.781 11.960 -7.629 1.00 . A A . 64 PRO HB2 1 1 8 10907 1 1 64 PRO HB3 H -6.488 12.469 -6.563 1.00 . A A . 64 PRO HB3 1 1 8 10908 1 1 64 PRO HD2 H -5.738 13.886 -10.269 1.00 . A A . 64 PRO HD2 1 1 8 10909 1 1 64 PRO HD3 H -4.746 14.431 -8.931 1.00 . A A . 64 PRO HD3 1 1 8 10910 1 1 64 PRO HG2 H -7.599 13.860 -8.921 1.00 . A A . 64 PRO HG2 1 1 8 10911 1 1 64 PRO HG3 H -6.630 14.515 -7.617 1.00 . A A . 64 PRO HG3 1 1 8 10912 1 1 64 PRO N N -4.928 12.328 -9.087 1.00 . A A . 64 PRO N 1 1 8 10913 1 1 64 PRO O O -6.354 10.527 -10.491 1.00 . A A . 64 PRO O 1 1 8 10914 1 1 65 GLY C C -7.921 7.186 -8.748 1.00 . A A . 65 GLY C 1 1 8 10915 1 1 65 GLY CA C -7.998 8.555 -9.426 1.00 . A A . 65 GLY CA 1 1 8 10916 1 1 65 GLY H H -7.389 9.503 -7.674 1.00 . A A . 65 GLY H 1 1 8 10917 1 1 65 GLY HA2 H -9.041 8.858 -9.526 1.00 . A A . 65 GLY HA2 1 1 8 10918 1 1 65 GLY HA3 H -7.587 8.488 -10.434 1.00 . A A . 65 GLY HA3 1 1 8 10919 1 1 65 GLY N N -7.269 9.555 -8.665 1.00 . A A . 65 GLY N 1 1 8 10920 1 1 65 GLY O O -8.809 6.821 -7.977 1.00 . A A . 65 GLY O 1 1 8 10921 1 1 66 SER C C -5.367 4.527 -9.043 1.00 . A A . 66 SER C 1 1 8 10922 1 1 66 SER CA C -6.651 5.145 -8.487 1.00 . A A . 66 SER CA 1 1 8 10923 1 1 66 SER CB C -7.845 4.231 -8.772 1.00 . A A . 66 SER CB 1 1 8 10924 1 1 66 SER H H -6.137 6.770 -9.685 1.00 . A A . 66 SER H 1 1 8 10925 1 1 66 SER HA H -6.565 5.305 -7.412 1.00 . A A . 66 SER HA 1 1 8 10926 1 1 66 SER HB2 H -7.608 3.216 -8.455 1.00 . A A . 66 SER HB2 1 1 8 10927 1 1 66 SER HB3 H -8.701 4.559 -8.180 1.00 . A A . 66 SER HB3 1 1 8 10928 1 1 66 SER HG H -8.145 5.156 -10.521 1.00 . A A . 66 SER HG 1 1 8 10929 1 1 66 SER N N -6.854 6.466 -9.057 1.00 . A A . 66 SER N 1 1 8 10930 1 1 66 SER O O -5.325 4.107 -10.199 1.00 . A A . 66 SER O 1 1 8 10931 1 1 66 SER OG O -8.197 4.229 -10.153 1.00 . A A . 66 SER OG 1 1 8 10932 1 1 67 PHE C C -3.254 2.713 -9.492 1.00 . A A . 67 PHE C 1 1 8 10933 1 1 67 PHE CA C -3.067 3.931 -8.586 1.00 . A A . 67 PHE CA 1 1 8 10934 1 1 67 PHE CB C -2.360 3.493 -7.303 1.00 . A A . 67 PHE CB 1 1 8 10935 1 1 67 PHE CD1 C -0.089 4.511 -7.583 1.00 . A A . 67 PHE CD1 1 1 8 10936 1 1 67 PHE CD2 C -1.387 5.190 -5.739 1.00 . A A . 67 PHE CD2 1 1 8 10937 1 1 67 PHE CE1 C 0.952 5.383 -7.171 1.00 . A A . 67 PHE CE1 1 1 8 10938 1 1 67 PHE CE2 C -0.346 6.062 -5.327 1.00 . A A . 67 PHE CE2 1 1 8 10939 1 1 67 PHE CG C -1.237 4.432 -6.858 1.00 . A A . 67 PHE CG 1 1 8 10940 1 1 67 PHE CZ C 0.803 6.141 -6.052 1.00 . A A . 67 PHE CZ 1 1 8 10941 1 1 67 PHE H H -4.391 4.834 -7.256 1.00 . A A . 67 PHE H 1 1 8 10942 1 1 67 PHE HA H -2.528 4.706 -9.130 1.00 . A A . 67 PHE HA 1 1 8 10943 1 1 67 PHE HB2 H -3.096 3.418 -6.502 1.00 . A A . 67 PHE HB2 1 1 8 10944 1 1 67 PHE HB3 H -1.947 2.494 -7.450 1.00 . A A . 67 PHE HB3 1 1 8 10945 1 1 67 PHE HD1 H 0.032 3.903 -8.480 1.00 . A A . 67 PHE HD1 1 1 8 10946 1 1 67 PHE HD2 H -2.308 5.128 -5.158 1.00 . A A . 67 PHE HD2 1 1 8 10947 1 1 67 PHE HE1 H 1.873 5.445 -7.752 1.00 . A A . 67 PHE HE1 1 1 8 10948 1 1 67 PHE HE2 H -0.466 6.670 -4.430 1.00 . A A . 67 PHE HE2 1 1 8 10949 1 1 67 PHE HZ H 1.602 6.811 -5.736 1.00 . A A . 67 PHE HZ 1 1 8 10950 1 1 67 PHE N N -4.350 4.491 -8.194 1.00 . A A . 67 PHE N 1 1 8 10951 1 1 67 PHE O O -3.087 2.807 -10.707 1.00 . A A . 67 PHE O 1 1 8 10952 1 1 68 TYR C C -4.146 -0.791 -8.653 1.00 . A A . 68 TYR C 1 1 8 10953 1 1 68 TYR CA C -3.812 0.362 -9.602 1.00 . A A . 68 TYR CA 1 1 8 10954 1 1 68 TYR CB C -2.489 0.060 -10.309 1.00 . A A . 68 TYR CB 1 1 8 10955 1 1 68 TYR CD1 C -0.984 -0.642 -8.411 1.00 . A A . 68 TYR CD1 1 1 8 10956 1 1 68 TYR CD2 C -0.411 1.322 -9.646 1.00 . A A . 68 TYR CD2 1 1 8 10957 1 1 68 TYR CE1 C 0.178 -0.460 -7.580 1.00 . A A . 68 TYR CE1 1 1 8 10958 1 1 68 TYR CE2 C 0.752 1.504 -8.815 1.00 . A A . 68 TYR CE2 1 1 8 10959 1 1 68 TYR CG C -1.254 0.253 -9.427 1.00 . A A . 68 TYR CG 1 1 8 10960 1 1 68 TYR CZ C 0.989 0.605 -7.824 1.00 . A A . 68 TYR CZ 1 1 8 10961 1 1 68 TYR H H -3.735 1.529 -7.879 1.00 . A A . 68 TYR H 1 1 8 10962 1 1 68 TYR HA H -4.650 0.515 -10.283 1.00 . A A . 68 TYR HA 1 1 8 10963 1 1 68 TYR HB2 H -2.508 -0.970 -10.668 1.00 . A A . 68 TYR HB2 1 1 8 10964 1 1 68 TYR HB3 H -2.401 0.701 -11.185 1.00 . A A . 68 TYR HB3 1 1 8 10965 1 1 68 TYR HD1 H -1.651 -1.487 -8.238 1.00 . A A . 68 TYR HD1 1 1 8 10966 1 1 68 TYR HD2 H -0.624 2.029 -10.448 1.00 . A A . 68 TYR HD2 1 1 8 10967 1 1 68 TYR HE1 H 0.403 -1.159 -6.776 1.00 . A A . 68 TYR HE1 1 1 8 10968 1 1 68 TYR HE2 H 1.427 2.345 -8.978 1.00 . A A . 68 TYR HE2 1 1 8 10969 1 1 68 TYR HH H 2.487 -0.111 -6.812 1.00 . A A . 68 TYR HH 1 1 8 10970 1 1 68 TYR N N -3.600 1.597 -8.867 1.00 . A A . 68 TYR N 1 1 8 10971 1 1 68 TYR O O -4.096 -0.631 -7.435 1.00 . A A . 68 TYR O 1 1 8 10972 1 1 68 TYR OH O 2.086 0.777 -7.040 1.00 . A A . 68 TYR OH 1 1 8 10973 1 1 69 SER C C -3.801 -4.219 -8.732 1.00 . A A . 69 SER C 1 1 8 10974 1 1 69 SER CA C -4.818 -3.106 -8.470 1.00 . A A . 69 SER CA 1 1 8 10975 1 1 69 SER CB C -6.232 -3.593 -8.797 1.00 . A A . 69 SER CB 1 1 8 10976 1 1 69 SER H H -4.515 -2.050 -10.239 1.00 . A A . 69 SER H 1 1 8 10977 1 1 69 SER HA H -4.777 -2.787 -7.428 1.00 . A A . 69 SER HA 1 1 8 10978 1 1 69 SER HB2 H -6.173 -4.515 -9.375 1.00 . A A . 69 SER HB2 1 1 8 10979 1 1 69 SER HB3 H -6.757 -3.829 -7.872 1.00 . A A . 69 SER HB3 1 1 8 10980 1 1 69 SER HG H -7.931 -2.903 -9.599 1.00 . A A . 69 SER HG 1 1 8 10981 1 1 69 SER N N -4.478 -1.928 -9.247 1.00 . A A . 69 SER N 1 1 8 10982 1 1 69 SER O O -3.158 -4.243 -9.780 1.00 . A A . 69 SER O 1 1 8 10983 1 1 69 SER OG O -6.974 -2.621 -9.528 1.00 . A A . 69 SER OG 1 1 8 10984 1 1 70 VAL C C -3.323 -7.434 -7.127 1.00 . A A . 70 VAL C 1 1 8 10985 1 1 70 VAL CA C -2.757 -6.225 -7.873 1.00 . A A . 70 VAL CA 1 1 8 10986 1 1 70 VAL CB C -1.374 -5.805 -7.370 1.00 . A A . 70 VAL CB 1 1 8 10987 1 1 70 VAL CG1 C -0.573 -5.117 -8.477 1.00 . A A . 70 VAL CG1 1 1 8 10988 1 1 70 VAL CG2 C -1.490 -4.905 -6.137 1.00 . A A . 70 VAL CG2 1 1 8 10989 1 1 70 VAL H H -4.212 -5.086 -6.911 1.00 . A A . 70 VAL H 1 1 8 10990 1 1 70 VAL HA H -2.670 -6.474 -8.930 1.00 . A A . 70 VAL HA 1 1 8 10991 1 1 70 VAL HB H -0.837 -6.706 -7.077 1.00 . A A . 70 VAL HB 1 1 8 10992 1 1 70 VAL HG11 H -0.729 -5.644 -9.418 1.00 . A A . 70 VAL HG11 1 1 8 10993 1 1 70 VAL HG12 H -0.907 -4.085 -8.579 1.00 . A A . 70 VAL HG12 1 1 8 10994 1 1 70 VAL HG13 H 0.486 -5.134 -8.222 1.00 . A A . 70 VAL HG13 1 1 8 10995 1 1 70 VAL HG21 H -1.780 -3.901 -6.446 1.00 . A A . 70 VAL HG21 1 1 8 10996 1 1 70 VAL HG22 H -2.244 -5.310 -5.462 1.00 . A A . 70 VAL HG22 1 1 8 10997 1 1 70 VAL HG23 H -0.528 -4.866 -5.626 1.00 . A A . 70 VAL HG23 1 1 8 10998 1 1 70 VAL N N -3.685 -5.113 -7.761 1.00 . A A . 70 VAL N 1 1 8 10999 1 1 70 VAL O O -3.878 -7.292 -6.038 1.00 . A A . 70 VAL O 1 1 8 11000 1 1 71 THR C C -2.491 -10.643 -6.576 1.00 . A A . 71 THR C 1 1 8 11001 1 1 71 THR CA C -3.653 -9.830 -7.149 1.00 . A A . 71 THR CA 1 1 8 11002 1 1 71 THR CB C -4.453 -10.582 -8.215 1.00 . A A . 71 THR CB 1 1 8 11003 1 1 71 THR CG2 C -5.121 -11.843 -7.663 1.00 . A A . 71 THR CG2 1 1 8 11004 1 1 71 THR H H -2.712 -8.703 -8.628 1.00 . A A . 71 THR H 1 1 8 11005 1 1 71 THR HA H -4.307 -9.575 -6.315 1.00 . A A . 71 THR HA 1 1 8 11006 1 1 71 THR HB H -3.829 -10.817 -9.076 1.00 . A A . 71 THR HB 1 1 8 11007 1 1 71 THR HG1 H -5.221 -8.925 -9.034 1.00 . A A . 71 THR HG1 1 1 8 11008 1 1 71 THR HG21 H -4.702 -12.721 -8.156 1.00 . A A . 71 THR HG21 1 1 8 11009 1 1 71 THR HG22 H -4.943 -11.910 -6.590 1.00 . A A . 71 THR HG22 1 1 8 11010 1 1 71 THR HG23 H -6.194 -11.799 -7.851 1.00 . A A . 71 THR HG23 1 1 8 11011 1 1 71 THR N N -3.164 -8.597 -7.742 1.00 . A A . 71 THR N 1 1 8 11012 1 1 71 THR O O -1.369 -10.563 -7.072 1.00 . A A . 71 THR O 1 1 8 11013 1 1 71 THR OG1 O -5.544 -9.713 -8.508 1.00 . A A . 71 THR OG1 1 1 8 11014 1 1 72 LEU C C -2.185 -13.706 -5.034 1.00 . A A . 72 LEU C 1 1 8 11015 1 1 72 LEU CA C -1.795 -12.234 -4.892 1.00 . A A . 72 LEU CA 1 1 8 11016 1 1 72 LEU CB C -1.588 -11.789 -3.442 1.00 . A A . 72 LEU CB 1 1 8 11017 1 1 72 LEU CD1 C -0.993 -9.997 -1.771 1.00 . A A . 72 LEU CD1 1 1 8 11018 1 1 72 LEU CD2 C 0.427 -10.327 -3.847 1.00 . A A . 72 LEU CD2 1 1 8 11019 1 1 72 LEU CG C -0.979 -10.400 -3.247 1.00 . A A . 72 LEU CG 1 1 8 11020 1 1 72 LEU H H -3.715 -11.466 -5.140 1.00 . A A . 72 LEU H 1 1 8 11021 1 1 72 LEU HA H -0.853 -12.073 -5.416 1.00 . A A . 72 LEU HA 1 1 8 11022 1 1 72 LEU HB2 H -2.551 -11.818 -2.932 1.00 . A A . 72 LEU HB2 1 1 8 11023 1 1 72 LEU HB3 H -0.945 -12.518 -2.948 1.00 . A A . 72 LEU HB3 1 1 8 11024 1 1 72 LEU HD11 H -1.981 -10.187 -1.352 1.00 . A A . 72 LEU HD11 1 1 8 11025 1 1 72 LEU HD12 H -0.249 -10.581 -1.228 1.00 . A A . 72 LEU HD12 1 1 8 11026 1 1 72 LEU HD13 H -0.758 -8.937 -1.681 1.00 . A A . 72 LEU HD13 1 1 8 11027 1 1 72 LEU HD21 H 1.132 -10.000 -3.083 1.00 . A A . 72 LEU HD21 1 1 8 11028 1 1 72 LEU HD22 H 0.717 -11.313 -4.211 1.00 . A A . 72 LEU HD22 1 1 8 11029 1 1 72 LEU HD23 H 0.432 -9.618 -4.675 1.00 . A A . 72 LEU HD23 1 1 8 11030 1 1 72 LEU HG H -1.595 -9.678 -3.783 1.00 . A A . 72 LEU HG 1 1 8 11031 1 1 72 LEU N N -2.800 -11.406 -5.538 1.00 . A A . 72 LEU N 1 1 8 11032 1 1 72 LEU O O -3.289 -14.020 -5.476 1.00 . A A . 72 LEU O 1 1 8 11033 1 1 73 GLY C C -0.589 -16.759 -3.749 1.00 . A A . 73 GLY C 1 1 8 11034 1 1 73 GLY CA C -1.488 -16.002 -4.730 1.00 . A A . 73 GLY CA 1 1 8 11035 1 1 73 GLY H H -0.360 -14.306 -4.292 1.00 . A A . 73 GLY H 1 1 8 11036 1 1 73 GLY HA2 H -2.534 -16.218 -4.512 1.00 . A A . 73 GLY HA2 1 1 8 11037 1 1 73 GLY HA3 H -1.297 -16.350 -5.746 1.00 . A A . 73 GLY HA3 1 1 8 11038 1 1 73 GLY N N -1.256 -14.570 -4.651 1.00 . A A . 73 GLY N 1 1 8 11039 1 1 73 GLY O O -0.148 -17.871 -4.038 1.00 . A A . 73 GLY O 1 1 8 11040 1 1 74 THR C C 0.080 -16.225 -0.201 1.00 . A A . 74 THR C 1 1 8 11041 1 1 74 THR CA C 0.492 -16.726 -1.586 1.00 . A A . 74 THR CA 1 1 8 11042 1 1 74 THR CB C 1.951 -16.423 -1.932 1.00 . A A . 74 THR CB 1 1 8 11043 1 1 74 THR CG2 C 2.933 -17.264 -1.114 1.00 . A A . 74 THR CG2 1 1 8 11044 1 1 74 THR H H -0.709 -15.222 -2.385 1.00 . A A . 74 THR H 1 1 8 11045 1 1 74 THR HA H 0.331 -17.804 -1.598 1.00 . A A . 74 THR HA 1 1 8 11046 1 1 74 THR HB H 2.165 -15.360 -1.825 1.00 . A A . 74 THR HB 1 1 8 11047 1 1 74 THR HG1 H 2.072 -16.152 -3.912 1.00 . A A . 74 THR HG1 1 1 8 11048 1 1 74 THR HG21 H 2.934 -16.917 -0.080 1.00 . A A . 74 THR HG21 1 1 8 11049 1 1 74 THR HG22 H 2.630 -18.310 -1.146 1.00 . A A . 74 THR HG22 1 1 8 11050 1 1 74 THR HG23 H 3.934 -17.162 -1.531 1.00 . A A . 74 THR HG23 1 1 8 11051 1 1 74 THR N N -0.346 -16.125 -2.612 1.00 . A A . 74 THR N 1 1 8 11052 1 1 74 THR O O -0.149 -15.031 -0.010 1.00 . A A . 74 THR O 1 1 8 11053 1 1 74 THR OG1 O 2.101 -16.912 -3.263 1.00 . A A . 74 THR OG1 1 1 8 11054 1 1 75 PRO C C 0.766 -16.171 2.859 1.00 . A A . 75 PRO C 1 1 8 11055 1 1 75 PRO CA C -0.384 -16.856 2.119 1.00 . A A . 75 PRO CA 1 1 8 11056 1 1 75 PRO CB C -0.791 -18.180 2.746 1.00 . A A . 75 PRO CB 1 1 8 11057 1 1 75 PRO CD C 0.260 -18.610 0.568 1.00 . A A . 75 PRO CD 1 1 8 11058 1 1 75 PRO CG C -0.184 -19.262 1.867 1.00 . A A . 75 PRO CG 1 1 8 11059 1 1 75 PRO HA H -1.139 -16.199 2.119 1.00 . A A . 75 PRO HA 1 1 8 11060 1 1 75 PRO HB2 H -0.422 -18.256 3.770 1.00 . A A . 75 PRO HB2 1 1 8 11061 1 1 75 PRO HB3 H -1.876 -18.274 2.791 1.00 . A A . 75 PRO HB3 1 1 8 11062 1 1 75 PRO HD2 H 1.317 -18.794 0.373 1.00 . A A . 75 PRO HD2 1 1 8 11063 1 1 75 PRO HD3 H -0.294 -19.006 -0.283 1.00 . A A . 75 PRO HD3 1 1 8 11064 1 1 75 PRO HG2 H 0.661 -19.731 2.368 1.00 . A A . 75 PRO HG2 1 1 8 11065 1 1 75 PRO HG3 H -0.914 -20.047 1.671 1.00 . A A . 75 PRO HG3 1 1 8 11066 1 1 75 PRO N N -0.004 -17.186 0.756 1.00 . A A . 75 PRO N 1 1 8 11067 1 1 75 PRO O O 1.934 -16.412 2.555 1.00 . A A . 75 PRO O 1 1 8 11068 1 1 76 GLY C C 0.952 -13.162 4.829 1.00 . A A . 76 GLY C 1 1 8 11069 1 1 76 GLY CA C 1.384 -14.613 4.602 1.00 . A A . 76 GLY CA 1 1 8 11070 1 1 76 GLY H H -0.555 -15.144 4.058 1.00 . A A . 76 GLY H 1 1 8 11071 1 1 76 GLY HA2 H 1.523 -15.109 5.562 1.00 . A A . 76 GLY HA2 1 1 8 11072 1 1 76 GLY HA3 H 2.347 -14.634 4.091 1.00 . A A . 76 GLY HA3 1 1 8 11073 1 1 76 GLY N N 0.397 -15.333 3.817 1.00 . A A . 76 GLY N 1 1 8 11074 1 1 76 GLY O O -0.112 -12.750 4.371 1.00 . A A . 76 GLY O 1 1 8 11075 1 1 77 THR C C 2.454 -10.124 5.029 1.00 . A A . 77 THR C 1 1 8 11076 1 1 77 THR CA C 1.520 -11.034 5.828 1.00 . A A . 77 THR CA 1 1 8 11077 1 1 77 THR CB C 1.627 -10.838 7.341 1.00 . A A . 77 THR CB 1 1 8 11078 1 1 77 THR CG2 C 3.032 -10.423 7.780 1.00 . A A . 77 THR CG2 1 1 8 11079 1 1 77 THR H H 2.664 -12.773 5.904 1.00 . A A . 77 THR H 1 1 8 11080 1 1 77 THR HA H 0.503 -10.813 5.503 1.00 . A A . 77 THR HA 1 1 8 11081 1 1 77 THR HB H 1.301 -11.732 7.874 1.00 . A A . 77 THR HB 1 1 8 11082 1 1 77 THR HG1 H 1.013 -9.342 8.520 1.00 . A A . 77 THR HG1 1 1 8 11083 1 1 77 THR HG21 H 3.177 -10.680 8.830 1.00 . A A . 77 THR HG21 1 1 8 11084 1 1 77 THR HG22 H 3.772 -10.945 7.173 1.00 . A A . 77 THR HG22 1 1 8 11085 1 1 77 THR HG23 H 3.150 -9.347 7.650 1.00 . A A . 77 THR HG23 1 1 8 11086 1 1 77 THR N N 1.801 -12.430 5.535 1.00 . A A . 77 THR N 1 1 8 11087 1 1 77 THR O O 3.674 -10.283 5.078 1.00 . A A . 77 THR O 1 1 8 11088 1 1 77 THR OG1 O 0.828 -9.686 7.599 1.00 . A A . 77 THR OG1 1 1 8 11089 1 1 78 TYR C C 2.615 -6.860 4.138 1.00 . A A . 78 TYR C 1 1 8 11090 1 1 78 TYR CA C 2.610 -8.253 3.505 1.00 . A A . 78 TYR CA 1 1 8 11091 1 1 78 TYR CB C 1.897 -8.182 2.154 1.00 . A A . 78 TYR CB 1 1 8 11092 1 1 78 TYR CD1 C 1.318 -10.619 1.862 1.00 . A A . 78 TYR CD1 1 1 8 11093 1 1 78 TYR CD2 C 2.586 -9.542 0.146 1.00 . A A . 78 TYR CD2 1 1 8 11094 1 1 78 TYR CE1 C 1.355 -11.850 1.116 1.00 . A A . 78 TYR CE1 1 1 8 11095 1 1 78 TYR CE2 C 2.623 -10.774 -0.600 1.00 . A A . 78 TYR CE2 1 1 8 11096 1 1 78 TYR CG C 1.935 -9.491 1.361 1.00 . A A . 78 TYR CG 1 1 8 11097 1 1 78 TYR CZ C 2.005 -11.866 -0.078 1.00 . A A . 78 TYR CZ 1 1 8 11098 1 1 78 TYR H H 0.856 -9.066 4.279 1.00 . A A . 78 TYR H 1 1 8 11099 1 1 78 TYR HA H 3.635 -8.619 3.442 1.00 . A A . 78 TYR HA 1 1 8 11100 1 1 78 TYR HB2 H 0.857 -7.899 2.317 1.00 . A A . 78 TYR HB2 1 1 8 11101 1 1 78 TYR HB3 H 2.351 -7.394 1.555 1.00 . A A . 78 TYR HB3 1 1 8 11102 1 1 78 TYR HD1 H 0.804 -10.579 2.822 1.00 . A A . 78 TYR HD1 1 1 8 11103 1 1 78 TYR HD2 H 3.074 -8.651 -0.250 1.00 . A A . 78 TYR HD2 1 1 8 11104 1 1 78 TYR HE1 H 0.872 -12.749 1.500 1.00 . A A . 78 TYR HE1 1 1 8 11105 1 1 78 TYR HE2 H 3.134 -10.828 -1.561 1.00 . A A . 78 TYR HE2 1 1 8 11106 1 1 78 TYR HH H 1.109 -13.336 -0.983 1.00 . A A . 78 TYR HH 1 1 8 11107 1 1 78 TYR N N 1.848 -9.189 4.313 1.00 . A A . 78 TYR N 1 1 8 11108 1 1 78 TYR O O 1.565 -6.341 4.515 1.00 . A A . 78 TYR O 1 1 8 11109 1 1 78 TYR OH O 2.039 -13.030 -0.783 1.00 . A A . 78 TYR OH 1 1 8 11110 1 1 79 SER C C 4.361 -3.966 3.733 1.00 . A A . 79 SER C 1 1 8 11111 1 1 79 SER CA C 3.964 -4.971 4.817 1.00 . A A . 79 SER CA 1 1 8 11112 1 1 79 SER CB C 5.006 -4.980 5.937 1.00 . A A . 79 SER CB 1 1 8 11113 1 1 79 SER H H 4.659 -6.721 3.926 1.00 . A A . 79 SER H 1 1 8 11114 1 1 79 SER HA H 2.988 -4.721 5.231 1.00 . A A . 79 SER HA 1 1 8 11115 1 1 79 SER HB2 H 4.612 -5.529 6.793 1.00 . A A . 79 SER HB2 1 1 8 11116 1 1 79 SER HB3 H 5.897 -5.510 5.600 1.00 . A A . 79 SER HB3 1 1 8 11117 1 1 79 SER HG H 5.742 -3.156 5.569 1.00 . A A . 79 SER HG 1 1 8 11118 1 1 79 SER N N 3.809 -6.293 4.236 1.00 . A A . 79 SER N 1 1 8 11119 1 1 79 SER O O 4.793 -4.355 2.649 1.00 . A A . 79 SER O 1 1 8 11120 1 1 79 SER OG O 5.364 -3.662 6.344 1.00 . A A . 79 SER OG 1 1 8 11121 1 1 80 PHE C C 4.458 -0.261 3.810 1.00 . A A . 80 PHE C 1 1 8 11122 1 1 80 PHE CA C 4.534 -1.630 3.131 1.00 . A A . 80 PHE CA 1 1 8 11123 1 1 80 PHE CB C 3.503 -1.682 2.002 1.00 . A A . 80 PHE CB 1 1 8 11124 1 1 80 PHE CD1 C 1.652 -3.240 2.651 1.00 . A A . 80 PHE CD1 1 1 8 11125 1 1 80 PHE CD2 C 1.227 -0.924 2.722 1.00 . A A . 80 PHE CD2 1 1 8 11126 1 1 80 PHE CE1 C 0.327 -3.496 3.091 1.00 . A A . 80 PHE CE1 1 1 8 11127 1 1 80 PHE CE2 C -0.097 -1.180 3.161 1.00 . A A . 80 PHE CE2 1 1 8 11128 1 1 80 PHE CG C 2.074 -1.959 2.476 1.00 . A A . 80 PHE CG 1 1 8 11129 1 1 80 PHE CZ C -0.520 -2.461 3.337 1.00 . A A . 80 PHE CZ 1 1 8 11130 1 1 80 PHE H H 3.846 -2.385 4.946 1.00 . A A . 80 PHE H 1 1 8 11131 1 1 80 PHE HA H 5.554 -1.808 2.790 1.00 . A A . 80 PHE HA 1 1 8 11132 1 1 80 PHE HB2 H 3.520 -0.735 1.463 1.00 . A A . 80 PHE HB2 1 1 8 11133 1 1 80 PHE HB3 H 3.795 -2.458 1.292 1.00 . A A . 80 PHE HB3 1 1 8 11134 1 1 80 PHE HD1 H 2.331 -4.069 2.454 1.00 . A A . 80 PHE HD1 1 1 8 11135 1 1 80 PHE HD2 H 1.566 0.102 2.580 1.00 . A A . 80 PHE HD2 1 1 8 11136 1 1 80 PHE HE1 H -0.012 -4.523 3.232 1.00 . A A . 80 PHE HE1 1 1 8 11137 1 1 80 PHE HE2 H -0.777 -0.350 3.358 1.00 . A A . 80 PHE HE2 1 1 8 11138 1 1 80 PHE HZ H -1.538 -2.657 3.674 1.00 . A A . 80 PHE HZ 1 1 8 11139 1 1 80 PHE N N 4.198 -2.692 4.062 1.00 . A A . 80 PHE N 1 1 8 11140 1 1 80 PHE O O 4.072 -0.162 4.973 1.00 . A A . 80 PHE O 1 1 8 11141 1 1 81 TYR C C 4.667 3.133 2.433 1.00 . A A . 81 TYR C 1 1 8 11142 1 1 81 TYR CA C 4.813 2.120 3.569 1.00 . A A . 81 TYR CA 1 1 8 11143 1 1 81 TYR CB C 6.165 2.331 4.256 1.00 . A A . 81 TYR CB 1 1 8 11144 1 1 81 TYR CD1 C 7.902 2.492 2.435 1.00 . A A . 81 TYR CD1 1 1 8 11145 1 1 81 TYR CD2 C 7.878 0.536 3.809 1.00 . A A . 81 TYR CD2 1 1 8 11146 1 1 81 TYR CE1 C 9.021 1.961 1.700 1.00 . A A . 81 TYR CE1 1 1 8 11147 1 1 81 TYR CE2 C 8.998 0.006 3.074 1.00 . A A . 81 TYR CE2 1 1 8 11148 1 1 81 TYR CG C 7.354 1.767 3.475 1.00 . A A . 81 TYR CG 1 1 8 11149 1 1 81 TYR CZ C 9.514 0.745 2.056 1.00 . A A . 81 TYR CZ 1 1 8 11150 1 1 81 TYR H H 5.147 0.672 2.109 1.00 . A A . 81 TYR H 1 1 8 11151 1 1 81 TYR HA H 3.960 2.211 4.241 1.00 . A A . 81 TYR HA 1 1 8 11152 1 1 81 TYR HB2 H 6.319 3.398 4.411 1.00 . A A . 81 TYR HB2 1 1 8 11153 1 1 81 TYR HB3 H 6.137 1.865 5.241 1.00 . A A . 81 TYR HB3 1 1 8 11154 1 1 81 TYR HD1 H 7.489 3.465 2.171 1.00 . A A . 81 TYR HD1 1 1 8 11155 1 1 81 TYR HD2 H 7.445 -0.036 4.630 1.00 . A A . 81 TYR HD2 1 1 8 11156 1 1 81 TYR HE1 H 9.464 2.523 0.878 1.00 . A A . 81 TYR HE1 1 1 8 11157 1 1 81 TYR HE2 H 9.420 -0.966 3.328 1.00 . A A . 81 TYR HE2 1 1 8 11158 1 1 81 TYR HH H 10.831 -0.647 1.733 1.00 . A A . 81 TYR HH 1 1 8 11159 1 1 81 TYR N N 4.834 0.760 3.054 1.00 . A A . 81 TYR N 1 1 8 11160 1 1 81 TYR O O 4.461 2.756 1.281 1.00 . A A . 81 TYR O 1 1 8 11161 1 1 81 TYR OH O 10.571 0.244 1.362 1.00 . A A . 81 TYR OH 1 1 8 11162 1 1 82 CYS C C 5.813 6.459 2.053 1.00 . A A . 82 CYS C 1 1 8 11163 1 1 82 CYS CA C 4.663 5.475 1.824 1.00 . A A . 82 CYS CA 1 1 8 11164 1 1 82 CYS CB C 3.298 6.162 1.900 1.00 . A A . 82 CYS CB 1 1 8 11165 1 1 82 CYS H H 4.948 4.701 3.738 1.00 . A A . 82 CYS H 1 1 8 11166 1 1 82 CYS HA H 4.739 5.013 0.840 1.00 . A A . 82 CYS HA 1 1 8 11167 1 1 82 CYS HB2 H 2.539 5.475 1.527 1.00 . A A . 82 CYS HB2 1 1 8 11168 1 1 82 CYS HB3 H 3.064 6.357 2.947 1.00 . A A . 82 CYS HB3 1 1 8 11169 1 1 82 CYS N N 4.781 4.403 2.798 1.00 . A A . 82 CYS N 1 1 8 11170 1 1 82 CYS O O 5.718 7.342 2.904 1.00 . A A . 82 CYS O 1 1 8 11171 1 1 82 CYS SG S 3.178 7.733 0.970 1.00 . A A . 82 CYS SG 1 1 8 11172 1 1 83 THR C C 7.627 8.530 1.862 1.00 . A A . 83 THR C 1 1 8 11173 1 1 83 THR CA C 8.036 7.134 1.385 1.00 . A A . 83 THR CA 1 1 8 11174 1 1 83 THR CB C 8.747 7.140 0.029 1.00 . A A . 83 THR CB 1 1 8 11175 1 1 83 THR CG2 C 9.352 8.503 -0.310 1.00 . A A . 83 THR CG2 1 1 8 11176 1 1 83 THR H H 6.940 5.554 0.588 1.00 . A A . 83 THR H 1 1 8 11177 1 1 83 THR HA H 8.701 6.721 2.143 1.00 . A A . 83 THR HA 1 1 8 11178 1 1 83 THR HB H 8.078 6.803 -0.762 1.00 . A A . 83 THR HB 1 1 8 11179 1 1 83 THR HG1 H 10.031 5.733 -0.584 1.00 . A A . 83 THR HG1 1 1 8 11180 1 1 83 THR HG21 H 8.633 9.088 -0.882 1.00 . A A . 83 THR HG21 1 1 8 11181 1 1 83 THR HG22 H 9.598 9.031 0.613 1.00 . A A . 83 THR HG22 1 1 8 11182 1 1 83 THR HG23 H 10.258 8.362 -0.899 1.00 . A A . 83 THR HG23 1 1 8 11183 1 1 83 THR N N 6.871 6.274 1.278 1.00 . A A . 83 THR N 1 1 8 11184 1 1 83 THR O O 8.117 9.010 2.883 1.00 . A A . 83 THR O 1 1 8 11185 1 1 83 THR OG1 O 9.878 6.297 0.228 1.00 . A A . 83 THR OG1 1 1 8 11186 1 1 84 PRO C C 5.246 10.441 2.583 1.00 . A A . 84 PRO C 1 1 8 11187 1 1 84 PRO CA C 6.228 10.489 1.411 1.00 . A A . 84 PRO CA 1 1 8 11188 1 1 84 PRO CB C 5.598 11.010 0.129 1.00 . A A . 84 PRO CB 1 1 8 11189 1 1 84 PRO CD C 6.107 8.620 -0.138 1.00 . A A . 84 PRO CD 1 1 8 11190 1 1 84 PRO CG C 5.334 9.786 -0.733 1.00 . A A . 84 PRO CG 1 1 8 11191 1 1 84 PRO HA H 6.987 11.067 1.712 1.00 . A A . 84 PRO HA 1 1 8 11192 1 1 84 PRO HB2 H 4.673 11.547 0.338 1.00 . A A . 84 PRO HB2 1 1 8 11193 1 1 84 PRO HB3 H 6.264 11.709 -0.377 1.00 . A A . 84 PRO HB3 1 1 8 11194 1 1 84 PRO HD2 H 5.448 7.781 0.083 1.00 . A A . 84 PRO HD2 1 1 8 11195 1 1 84 PRO HD3 H 6.868 8.255 -0.828 1.00 . A A . 84 PRO HD3 1 1 8 11196 1 1 84 PRO HG2 H 4.268 9.562 -0.762 1.00 . A A . 84 PRO HG2 1 1 8 11197 1 1 84 PRO HG3 H 5.650 9.968 -1.761 1.00 . A A . 84 PRO HG3 1 1 8 11198 1 1 84 PRO N N 6.710 9.158 1.078 1.00 . A A . 84 PRO N 1 1 8 11199 1 1 84 PRO O O 4.325 9.627 2.592 1.00 . A A . 84 PRO O 1 1 8 11200 1 1 85 HIS C C 5.026 10.294 5.707 1.00 . A A . 85 HIS C 1 1 8 11201 1 1 85 HIS CA C 4.626 11.391 4.718 1.00 . A A . 85 HIS CA 1 1 8 11202 1 1 85 HIS CB C 3.149 11.324 4.323 1.00 . A A . 85 HIS CB 1 1 8 11203 1 1 85 HIS CD2 C 3.344 12.791 2.168 1.00 . A A . 85 HIS CD2 1 1 8 11204 1 1 85 HIS CE1 C 1.999 11.639 0.884 1.00 . A A . 85 HIS CE1 1 1 8 11205 1 1 85 HIS CG C 2.876 11.737 2.896 1.00 . A A . 85 HIS CG 1 1 8 11206 1 1 85 HIS H H 6.231 11.982 3.528 1.00 . A A . 85 HIS H 1 1 8 11207 1 1 85 HIS HA H 4.803 12.364 5.176 1.00 . A A . 85 HIS HA 1 1 8 11208 1 1 85 HIS HB2 H 2.791 10.306 4.471 1.00 . A A . 85 HIS HB2 1 1 8 11209 1 1 85 HIS HB3 H 2.576 11.964 4.992 1.00 . A A . 85 HIS HB3 1 1 8 11210 1 1 85 HIS HD2 H 4.037 13.554 2.524 1.00 . A A . 85 HIS HD2 1 1 8 11211 1 1 85 HIS HE1 H 1.424 11.323 0.014 1.00 . A A . 85 HIS HE1 1 1 8 11212 1 1 85 HIS HE2 H 2.941 13.409 0.228 1.00 . A A . 85 HIS HE2 1 1 8 11213 1 1 85 HIS N N 5.478 11.323 3.543 1.00 . A A . 85 HIS N 1 1 8 11214 1 1 85 HIS ND1 N 2.031 11.030 2.060 1.00 . A A . 85 HIS ND1 1 1 8 11215 1 1 85 HIS NE2 N 2.815 12.730 0.953 1.00 . A A . 85 HIS NE2 1 1 8 11216 1 1 85 HIS O O 4.480 10.216 6.806 1.00 . A A . 85 HIS O 1 1 8 11217 1 1 86 ARG C C 6.599 8.851 7.563 1.00 . A A . 86 ARG C 1 1 8 11218 1 1 86 ARG CA C 6.453 8.385 6.114 1.00 . A A . 86 ARG CA 1 1 8 11219 1 1 86 ARG CB C 7.803 7.864 5.616 1.00 . A A . 86 ARG CB 1 1 8 11220 1 1 86 ARG CD C 10.144 8.516 4.941 1.00 . A A . 86 ARG CD 1 1 8 11221 1 1 86 ARG CG C 8.863 8.965 5.648 1.00 . A A . 86 ARG CG 1 1 8 11222 1 1 86 ARG CZ C 12.579 8.876 5.327 1.00 . A A . 86 ARG CZ 1 1 8 11223 1 1 86 ARG H H 6.413 9.545 4.383 1.00 . A A . 86 ARG H 1 1 8 11224 1 1 86 ARG HA H 5.692 7.611 6.025 1.00 . A A . 86 ARG HA 1 1 8 11225 1 1 86 ARG HB2 H 8.124 7.025 6.236 1.00 . A A . 86 ARG HB2 1 1 8 11226 1 1 86 ARG HB3 H 7.698 7.484 4.599 1.00 . A A . 86 ARG HB3 1 1 8 11227 1 1 86 ARG HD2 H 10.294 7.446 5.088 1.00 . A A . 86 ARG HD2 1 1 8 11228 1 1 86 ARG HD3 H 10.053 8.680 3.868 1.00 . A A . 86 ARG HD3 1 1 8 11229 1 1 86 ARG HE H 11.127 10.117 5.965 1.00 . A A . 86 ARG HE 1 1 8 11230 1 1 86 ARG HG2 H 8.475 9.864 5.169 1.00 . A A . 86 ARG HG2 1 1 8 11231 1 1 86 ARG HG3 H 9.088 9.228 6.682 1.00 . A A . 86 ARG HG3 1 1 8 11232 1 1 86 ARG HH11 H 12.125 7.188 4.289 1.00 . A A . 86 ARG HH11 1 1 8 11233 1 1 86 ARG HH12 H 13.815 7.453 4.565 1.00 . A A . 86 ARG HH12 1 1 8 11234 1 1 86 ARG HH21 H 13.355 10.467 6.330 1.00 . A A . 86 ARG HH21 1 1 8 11235 1 1 86 ARG HH22 H 14.519 9.330 5.734 1.00 . A A . 86 ARG HH22 1 1 8 11236 1 1 86 ARG N N 5.975 9.475 5.279 1.00 . A A . 86 ARG N 1 1 8 11237 1 1 86 ARG NE N 11.305 9.266 5.470 1.00 . A A . 86 ARG NE 1 1 8 11238 1 1 86 ARG NH1 N 12.863 7.744 4.672 1.00 . A A . 86 ARG NH1 1 1 8 11239 1 1 86 ARG NH2 N 13.568 9.621 5.840 1.00 . A A . 86 ARG NH2 1 1 8 11240 1 1 86 ARG O O 6.168 8.162 8.487 1.00 . A A . 86 ARG O 1 1 8 11241 1 1 87 GLY C C 6.078 10.924 9.707 1.00 . A A . 87 GLY C 1 1 8 11242 1 1 87 GLY CA C 7.413 10.584 9.041 1.00 . A A . 87 GLY CA 1 1 8 11243 1 1 87 GLY H H 7.554 10.573 6.963 1.00 . A A . 87 GLY H 1 1 8 11244 1 1 87 GLY HA2 H 7.964 9.878 9.661 1.00 . A A . 87 GLY HA2 1 1 8 11245 1 1 87 GLY HA3 H 8.024 11.484 8.964 1.00 . A A . 87 GLY HA3 1 1 8 11246 1 1 87 GLY N N 7.206 10.018 7.718 1.00 . A A . 87 GLY N 1 1 8 11247 1 1 87 GLY O O 5.925 10.762 10.917 1.00 . A A . 87 GLY O 1 1 8 11248 1 1 88 ALA C C 3.138 10.507 9.944 1.00 . A A . 88 ALA C 1 1 8 11249 1 1 88 ALA CA C 3.828 11.752 9.383 1.00 . A A . 88 ALA CA 1 1 8 11250 1 1 88 ALA CB C 3.025 12.408 8.259 1.00 . A A . 88 ALA CB 1 1 8 11251 1 1 88 ALA H H 5.279 11.517 7.905 1.00 . A A . 88 ALA H 1 1 8 11252 1 1 88 ALA HA H 3.965 12.475 10.187 1.00 . A A . 88 ALA HA 1 1 8 11253 1 1 88 ALA HB1 H 2.115 12.846 8.671 1.00 . A A . 88 ALA HB1 1 1 8 11254 1 1 88 ALA HB2 H 3.624 13.190 7.792 1.00 . A A . 88 ALA HB2 1 1 8 11255 1 1 88 ALA HB3 H 2.761 11.658 7.515 1.00 . A A . 88 ALA HB3 1 1 8 11256 1 1 88 ALA N N 5.146 11.389 8.889 1.00 . A A . 88 ALA N 1 1 8 11257 1 1 88 ALA O O 2.125 10.612 10.634 1.00 . A A . 88 ALA O 1 1 8 11258 1 1 89 GLY C C 2.167 7.524 9.081 1.00 . A A . 89 GLY C 1 1 8 11259 1 1 89 GLY CA C 3.166 8.093 10.091 1.00 . A A . 89 GLY CA 1 1 8 11260 1 1 89 GLY H H 4.537 9.279 9.065 1.00 . A A . 89 GLY H 1 1 8 11261 1 1 89 GLY HA2 H 3.974 7.379 10.249 1.00 . A A . 89 GLY HA2 1 1 8 11262 1 1 89 GLY HA3 H 2.674 8.237 11.052 1.00 . A A . 89 GLY HA3 1 1 8 11263 1 1 89 GLY N N 3.714 9.356 9.626 1.00 . A A . 89 GLY N 1 1 8 11264 1 1 89 GLY O O 0.964 7.752 9.197 1.00 . A A . 89 GLY O 1 1 8 11265 1 1 90 MET C C 2.335 4.769 6.770 1.00 . A A . 90 MET C 1 1 8 11266 1 1 90 MET CA C 1.874 6.193 7.083 1.00 . A A . 90 MET CA 1 1 8 11267 1 1 90 MET CB C 1.939 7.042 5.812 1.00 . A A . 90 MET CB 1 1 8 11268 1 1 90 MET CE C -0.225 7.149 2.369 1.00 . A A . 90 MET CE 1 1 8 11269 1 1 90 MET CG C 0.948 6.535 4.763 1.00 . A A . 90 MET CG 1 1 8 11270 1 1 90 MET H H 3.682 6.615 8.025 1.00 . A A . 90 MET H 1 1 8 11271 1 1 90 MET HA H 0.865 6.173 7.495 1.00 . A A . 90 MET HA 1 1 8 11272 1 1 90 MET HB2 H 1.719 8.083 6.053 1.00 . A A . 90 MET HB2 1 1 8 11273 1 1 90 MET HB3 H 2.951 7.016 5.405 1.00 . A A . 90 MET HB3 1 1 8 11274 1 1 90 MET HE1 H 0.691 6.891 1.840 1.00 . A A . 90 MET HE1 1 1 8 11275 1 1 90 MET HE2 H -0.807 6.244 2.551 1.00 . A A . 90 MET HE2 1 1 8 11276 1 1 90 MET HE3 H -0.811 7.842 1.766 1.00 . A A . 90 MET HE3 1 1 8 11277 1 1 90 MET HG2 H 1.464 5.903 4.039 1.00 . A A . 90 MET HG2 1 1 8 11278 1 1 90 MET HG3 H 0.185 5.919 5.238 1.00 . A A . 90 MET HG3 1 1 8 11279 1 1 90 MET N N 2.702 6.796 8.113 1.00 . A A . 90 MET N 1 1 8 11280 1 1 90 MET O O 3.107 4.554 5.837 1.00 . A A . 90 MET O 1 1 8 11281 1 1 90 MET SD S 0.184 7.917 3.929 1.00 . A A . 90 MET SD 1 1 8 11282 1 1 91 VAL C C 0.927 1.620 7.137 1.00 . A A . 91 VAL C 1 1 8 11283 1 1 91 VAL CA C 2.199 2.434 7.390 1.00 . A A . 91 VAL CA 1 1 8 11284 1 1 91 VAL CB C 2.998 1.937 8.596 1.00 . A A . 91 VAL CB 1 1 8 11285 1 1 91 VAL CG1 C 4.301 2.723 8.752 1.00 . A A . 91 VAL CG1 1 1 8 11286 1 1 91 VAL CG2 C 2.160 2.006 9.874 1.00 . A A . 91 VAL CG2 1 1 8 11287 1 1 91 VAL H H 1.219 4.016 8.327 1.00 . A A . 91 VAL H 1 1 8 11288 1 1 91 VAL HA H 2.839 2.367 6.510 1.00 . A A . 91 VAL HA 1 1 8 11289 1 1 91 VAL HB H 3.255 0.893 8.420 1.00 . A A . 91 VAL HB 1 1 8 11290 1 1 91 VAL HG11 H 4.212 3.682 8.240 1.00 . A A . 91 VAL HG11 1 1 8 11291 1 1 91 VAL HG12 H 4.498 2.894 9.810 1.00 . A A . 91 VAL HG12 1 1 8 11292 1 1 91 VAL HG13 H 5.123 2.155 8.317 1.00 . A A . 91 VAL HG13 1 1 8 11293 1 1 91 VAL HG21 H 2.764 2.417 10.683 1.00 . A A . 91 VAL HG21 1 1 8 11294 1 1 91 VAL HG22 H 1.293 2.645 9.707 1.00 . A A . 91 VAL HG22 1 1 8 11295 1 1 91 VAL HG23 H 1.825 1.004 10.143 1.00 . A A . 91 VAL HG23 1 1 8 11296 1 1 91 VAL N N 1.845 3.832 7.569 1.00 . A A . 91 VAL N 1 1 8 11297 1 1 91 VAL O O -0.172 2.061 7.467 1.00 . A A . 91 VAL O 1 1 8 11298 1 1 92 GLY C C 0.467 -1.889 6.151 1.00 . A A . 92 GLY C 1 1 8 11299 1 1 92 GLY CA C 0.006 -0.434 6.255 1.00 . A A . 92 GLY CA 1 1 8 11300 1 1 92 GLY H H 2.020 0.094 6.291 1.00 . A A . 92 GLY H 1 1 8 11301 1 1 92 GLY HA2 H -0.753 -0.344 7.033 1.00 . A A . 92 GLY HA2 1 1 8 11302 1 1 92 GLY HA3 H -0.461 -0.129 5.319 1.00 . A A . 92 GLY HA3 1 1 8 11303 1 1 92 GLY N N 1.123 0.446 6.555 1.00 . A A . 92 GLY N 1 1 8 11304 1 1 92 GLY O O 1.665 -2.168 6.180 1.00 . A A . 92 GLY O 1 1 8 11305 1 1 93 THR C C -1.341 -4.918 5.175 1.00 . A A . 93 THR C 1 1 8 11306 1 1 93 THR CA C -0.217 -4.198 5.924 1.00 . A A . 93 THR CA 1 1 8 11307 1 1 93 THR CB C 0.020 -4.742 7.334 1.00 . A A . 93 THR CB 1 1 8 11308 1 1 93 THR CG2 C 0.980 -5.933 7.350 1.00 . A A . 93 THR CG2 1 1 8 11309 1 1 93 THR H H -1.480 -2.544 6.010 1.00 . A A . 93 THR H 1 1 8 11310 1 1 93 THR HA H 0.690 -4.319 5.331 1.00 . A A . 93 THR HA 1 1 8 11311 1 1 93 THR HB H -0.925 -4.996 7.817 1.00 . A A . 93 THR HB 1 1 8 11312 1 1 93 THR HG1 H 1.596 -3.520 7.500 1.00 . A A . 93 THR HG1 1 1 8 11313 1 1 93 THR HG21 H 0.544 -6.758 6.787 1.00 . A A . 93 THR HG21 1 1 8 11314 1 1 93 THR HG22 H 1.927 -5.642 6.895 1.00 . A A . 93 THR HG22 1 1 8 11315 1 1 93 THR HG23 H 1.151 -6.247 8.379 1.00 . A A . 93 THR HG23 1 1 8 11316 1 1 93 THR N N -0.507 -2.779 6.032 1.00 . A A . 93 THR N 1 1 8 11317 1 1 93 THR O O -2.437 -4.379 5.028 1.00 . A A . 93 THR O 1 1 8 11318 1 1 93 THR OG1 O 0.743 -3.703 7.989 1.00 . A A . 93 THR OG1 1 1 8 11319 1 1 94 ILE C C -1.744 -8.405 4.269 1.00 . A A . 94 ILE C 1 1 8 11320 1 1 94 ILE CA C -2.001 -6.922 3.995 1.00 . A A . 94 ILE CA 1 1 8 11321 1 1 94 ILE CB C -1.984 -6.560 2.508 1.00 . A A . 94 ILE CB 1 1 8 11322 1 1 94 ILE CD1 C -2.447 -4.759 0.805 1.00 . A A . 94 ILE CD1 1 1 8 11323 1 1 94 ILE CG1 C -2.535 -5.150 2.280 1.00 . A A . 94 ILE CG1 1 1 8 11324 1 1 94 ILE CG2 C -2.732 -7.607 1.680 1.00 . A A . 94 ILE CG2 1 1 8 11325 1 1 94 ILE H H -0.137 -6.554 4.848 1.00 . A A . 94 ILE H 1 1 8 11326 1 1 94 ILE HA H -2.988 -6.666 4.377 1.00 . A A . 94 ILE HA 1 1 8 11327 1 1 94 ILE HB H -0.949 -6.560 2.168 1.00 . A A . 94 ILE HB 1 1 8 11328 1 1 94 ILE HD11 H -1.402 -4.632 0.523 1.00 . A A . 94 ILE HD11 1 1 8 11329 1 1 94 ILE HD12 H -2.895 -5.542 0.194 1.00 . A A . 94 ILE HD12 1 1 8 11330 1 1 94 ILE HD13 H -2.982 -3.823 0.645 1.00 . A A . 94 ILE HD13 1 1 8 11331 1 1 94 ILE HG12 H -3.572 -5.104 2.613 1.00 . A A . 94 ILE HG12 1 1 8 11332 1 1 94 ILE HG13 H -1.975 -4.436 2.884 1.00 . A A . 94 ILE HG13 1 1 8 11333 1 1 94 ILE HG21 H -2.408 -8.605 1.977 1.00 . A A . 94 ILE HG21 1 1 8 11334 1 1 94 ILE HG22 H -3.804 -7.508 1.851 1.00 . A A . 94 ILE HG22 1 1 8 11335 1 1 94 ILE HG23 H -2.517 -7.455 0.623 1.00 . A A . 94 ILE HG23 1 1 8 11336 1 1 94 ILE N N -1.030 -6.124 4.724 1.00 . A A . 94 ILE N 1 1 8 11337 1 1 94 ILE O O -0.616 -8.877 4.139 1.00 . A A . 94 ILE O 1 1 8 11338 1 1 95 THR C C -3.461 -11.333 3.879 1.00 . A A . 95 THR C 1 1 8 11339 1 1 95 THR CA C -2.713 -10.518 4.936 1.00 . A A . 95 THR CA 1 1 8 11340 1 1 95 THR CB C -3.234 -10.743 6.358 1.00 . A A . 95 THR CB 1 1 8 11341 1 1 95 THR CG2 C -2.977 -12.167 6.856 1.00 . A A . 95 THR CG2 1 1 8 11342 1 1 95 THR H H -3.723 -8.706 4.745 1.00 . A A . 95 THR H 1 1 8 11343 1 1 95 THR HA H -1.664 -10.810 4.883 1.00 . A A . 95 THR HA 1 1 8 11344 1 1 95 THR HB H -4.292 -10.490 6.429 1.00 . A A . 95 THR HB 1 1 8 11345 1 1 95 THR HG1 H -2.501 -8.970 6.925 1.00 . A A . 95 THR HG1 1 1 8 11346 1 1 95 THR HG21 H -3.782 -12.820 6.521 1.00 . A A . 95 THR HG21 1 1 8 11347 1 1 95 THR HG22 H -2.028 -12.525 6.458 1.00 . A A . 95 THR HG22 1 1 8 11348 1 1 95 THR HG23 H -2.936 -12.168 7.946 1.00 . A A . 95 THR HG23 1 1 8 11349 1 1 95 THR N N -2.809 -9.098 4.643 1.00 . A A . 95 THR N 1 1 8 11350 1 1 95 THR O O -4.477 -10.887 3.350 1.00 . A A . 95 THR O 1 1 8 11351 1 1 95 THR OG1 O -2.389 -9.932 7.170 1.00 . A A . 95 THR OG1 1 1 8 11352 1 1 96 VAL C C -3.802 -14.758 3.258 1.00 . A A . 96 VAL C 1 1 8 11353 1 1 96 VAL CA C -3.530 -13.396 2.617 1.00 . A A . 96 VAL CA 1 1 8 11354 1 1 96 VAL CB C -2.639 -13.484 1.378 1.00 . A A . 96 VAL CB 1 1 8 11355 1 1 96 VAL CG1 C -3.008 -14.698 0.522 1.00 . A A . 96 VAL CG1 1 1 8 11356 1 1 96 VAL CG2 C -2.708 -12.194 0.559 1.00 . A A . 96 VAL CG2 1 1 8 11357 1 1 96 VAL H H -2.100 -12.869 4.037 1.00 . A A . 96 VAL H 1 1 8 11358 1 1 96 VAL HA H -4.481 -12.953 2.319 1.00 . A A . 96 VAL HA 1 1 8 11359 1 1 96 VAL HB H -1.610 -13.613 1.715 1.00 . A A . 96 VAL HB 1 1 8 11360 1 1 96 VAL HG11 H -3.950 -15.118 0.876 1.00 . A A . 96 VAL HG11 1 1 8 11361 1 1 96 VAL HG12 H -3.115 -14.389 -0.517 1.00 . A A . 96 VAL HG12 1 1 8 11362 1 1 96 VAL HG13 H -2.223 -15.450 0.599 1.00 . A A . 96 VAL HG13 1 1 8 11363 1 1 96 VAL HG21 H -3.315 -12.360 -0.331 1.00 . A A . 96 VAL HG21 1 1 8 11364 1 1 96 VAL HG22 H -3.156 -11.405 1.162 1.00 . A A . 96 VAL HG22 1 1 8 11365 1 1 96 VAL HG23 H -1.701 -11.897 0.263 1.00 . A A . 96 VAL HG23 1 1 8 11366 1 1 96 VAL N N -2.927 -12.514 3.602 1.00 . A A . 96 VAL N 1 1 8 11367 1 1 96 VAL O O -3.108 -15.732 2.971 1.00 . A A . 96 VAL O 1 1 8 11368 1 1 97 GLU C C -6.209 -16.790 3.970 1.00 . A A . 97 GLU C 1 1 8 11369 1 1 97 GLU CA C -5.185 -16.011 4.797 1.00 . A A . 97 GLU CA 1 1 8 11370 1 1 97 GLU CB C -5.723 -15.717 6.199 1.00 . A A . 97 GLU CB 1 1 8 11371 1 1 97 GLU CD C -5.223 -17.833 7.476 1.00 . A A . 97 GLU CD 1 1 8 11372 1 1 97 GLU CG C -4.843 -16.366 7.270 1.00 . A A . 97 GLU CG 1 1 8 11373 1 1 97 GLU H H -5.373 -13.986 4.342 1.00 . A A . 97 GLU H 1 1 8 11374 1 1 97 GLU HA H -4.263 -16.586 4.882 1.00 . A A . 97 GLU HA 1 1 8 11375 1 1 97 GLU HB2 H -5.761 -14.640 6.359 1.00 . A A . 97 GLU HB2 1 1 8 11376 1 1 97 GLU HB3 H -6.743 -16.089 6.287 1.00 . A A . 97 GLU HB3 1 1 8 11377 1 1 97 GLU HG2 H -3.796 -16.294 6.979 1.00 . A A . 97 GLU HG2 1 1 8 11378 1 1 97 GLU HG3 H -4.950 -15.824 8.211 1.00 . A A . 97 GLU HG3 1 1 8 11379 1 1 97 GLU N N -4.813 -14.784 4.114 1.00 . A A . 97 GLU N 1 1 8 11380 1 1 97 GLU O O -7.151 -17.359 4.518 1.00 . A A . 97 GLU O 1 1 8 11381 1 1 97 GLU OXT O -5.989 -16.791 2.663 1.00 . A A . 97 GLU OXT 1 1 8 11382 1 1 97 GLU OE1 O -6.350 -18.066 7.965 1.00 . A A . 97 GLU OE1 1 1 8 11383 1 1 97 GLU OE2 O -4.378 -18.690 7.138 1.00 . A A . 97 GLU OE2 1 1 8 11384 2 2 1 CU1 CU CU 1.470 9.197 1.597 1.00 . B A . 110 CU1 CU 1 1 9 11385 1 1 1 ALA C C -13.110 -9.596 -3.326 1.00 . A A . 1 ALA C 1 1 9 11386 1 1 1 ALA CA C -14.520 -10.189 -3.264 1.00 . A A . 1 ALA CA 1 1 9 11387 1 1 1 ALA CB C -14.593 -11.424 -2.364 1.00 . A A . 1 ALA CB 1 1 9 11388 1 1 1 ALA H1 H -14.253 -10.448 -5.313 1.00 . A A . 1 ALA H1 1 1 9 11389 1 1 1 ALA HA H -15.206 -9.434 -2.880 1.00 . A A . 1 ALA HA 1 1 9 11390 1 1 1 ALA HB1 H -15.632 -11.614 -2.093 1.00 . A A . 1 ALA HB1 1 1 9 11391 1 1 1 ALA HB2 H -14.192 -12.286 -2.896 1.00 . A A . 1 ALA HB2 1 1 9 11392 1 1 1 ALA HB3 H -14.009 -11.250 -1.459 1.00 . A A . 1 ALA HB3 1 1 9 11393 1 1 1 ALA N N -14.953 -10.540 -4.605 1.00 . A A . 1 ALA N 1 1 9 11394 1 1 1 ALA O O -12.124 -10.313 -3.167 1.00 . A A . 1 ALA O 1 1 9 11395 1 1 2 SER C C -11.776 -6.408 -2.681 1.00 . A A . 2 SER C 1 1 9 11396 1 1 2 SER CA C -11.788 -7.596 -3.644 1.00 . A A . 2 SER CA 1 1 9 11397 1 1 2 SER CB C -11.515 -7.122 -5.074 1.00 . A A . 2 SER CB 1 1 9 11398 1 1 2 SER H H -13.867 -7.717 -3.687 1.00 . A A . 2 SER H 1 1 9 11399 1 1 2 SER HA H -11.037 -8.330 -3.356 1.00 . A A . 2 SER HA 1 1 9 11400 1 1 2 SER HB2 H -12.188 -6.301 -5.318 1.00 . A A . 2 SER HB2 1 1 9 11401 1 1 2 SER HB3 H -10.499 -6.732 -5.138 1.00 . A A . 2 SER HB3 1 1 9 11402 1 1 2 SER HG H -10.787 -8.507 -6.323 1.00 . A A . 2 SER HG 1 1 9 11403 1 1 2 SER N N -13.061 -8.293 -3.559 1.00 . A A . 2 SER N 1 1 9 11404 1 1 2 SER O O -12.814 -5.799 -2.427 1.00 . A A . 2 SER O 1 1 9 11405 1 1 2 SER OG O -11.681 -8.171 -6.024 1.00 . A A . 2 SER OG 1 1 9 11406 1 1 3 VAL C C -9.657 -3.880 -1.923 1.00 . A A . 3 VAL C 1 1 9 11407 1 1 3 VAL CA C -10.429 -5.009 -1.239 1.00 . A A . 3 VAL CA 1 1 9 11408 1 1 3 VAL CB C -9.757 -5.501 0.045 1.00 . A A . 3 VAL CB 1 1 9 11409 1 1 3 VAL CG1 C -10.573 -6.618 0.698 1.00 . A A . 3 VAL CG1 1 1 9 11410 1 1 3 VAL CG2 C -8.323 -5.957 -0.227 1.00 . A A . 3 VAL CG2 1 1 9 11411 1 1 3 VAL H H -9.750 -6.614 -2.381 1.00 . A A . 3 VAL H 1 1 9 11412 1 1 3 VAL HA H -11.424 -4.648 -0.982 1.00 . A A . 3 VAL HA 1 1 9 11413 1 1 3 VAL HB H -9.715 -4.664 0.742 1.00 . A A . 3 VAL HB 1 1 9 11414 1 1 3 VAL HG11 H -11.569 -6.245 0.942 1.00 . A A . 3 VAL HG11 1 1 9 11415 1 1 3 VAL HG12 H -10.659 -7.457 0.008 1.00 . A A . 3 VAL HG12 1 1 9 11416 1 1 3 VAL HG13 H -10.075 -6.946 1.610 1.00 . A A . 3 VAL HG13 1 1 9 11417 1 1 3 VAL HG21 H -7.923 -6.448 0.660 1.00 . A A . 3 VAL HG21 1 1 9 11418 1 1 3 VAL HG22 H -8.316 -6.656 -1.063 1.00 . A A . 3 VAL HG22 1 1 9 11419 1 1 3 VAL HG23 H -7.706 -5.092 -0.472 1.00 . A A . 3 VAL HG23 1 1 9 11420 1 1 3 VAL N N -10.589 -6.114 -2.169 1.00 . A A . 3 VAL N 1 1 9 11421 1 1 3 VAL O O -9.240 -4.015 -3.073 1.00 . A A . 3 VAL O 1 1 9 11422 1 1 4 GLN C C -7.988 -0.951 -0.592 1.00 . A A . 4 GLN C 1 1 9 11423 1 1 4 GLN CA C -8.775 -1.638 -1.710 1.00 . A A . 4 GLN CA 1 1 9 11424 1 1 4 GLN CB C -9.735 -0.657 -2.387 1.00 . A A . 4 GLN CB 1 1 9 11425 1 1 4 GLN CD C -11.080 1.021 -1.069 1.00 . A A . 4 GLN CD 1 1 9 11426 1 1 4 GLN CG C -10.984 -0.435 -1.532 1.00 . A A . 4 GLN CG 1 1 9 11427 1 1 4 GLN H H -9.833 -2.688 -0.254 1.00 . A A . 4 GLN H 1 1 9 11428 1 1 4 GLN HA H -8.088 -2.037 -2.456 1.00 . A A . 4 GLN HA 1 1 9 11429 1 1 4 GLN HB2 H -9.231 0.294 -2.554 1.00 . A A . 4 GLN HB2 1 1 9 11430 1 1 4 GLN HB3 H -10.023 -1.042 -3.365 1.00 . A A . 4 GLN HB3 1 1 9 11431 1 1 4 GLN HE21 H -12.486 1.331 -2.493 1.00 . A A . 4 GLN HE21 1 1 9 11432 1 1 4 GLN HE22 H -12.095 2.713 -1.525 1.00 . A A . 4 GLN HE22 1 1 9 11433 1 1 4 GLN HG2 H -11.874 -0.697 -2.104 1.00 . A A . 4 GLN HG2 1 1 9 11434 1 1 4 GLN HG3 H -10.957 -1.094 -0.664 1.00 . A A . 4 GLN HG3 1 1 9 11435 1 1 4 GLN N N -9.490 -2.790 -1.188 1.00 . A A . 4 GLN N 1 1 9 11436 1 1 4 GLN NE2 N -11.960 1.748 -1.752 1.00 . A A . 4 GLN NE2 1 1 9 11437 1 1 4 GLN O O -8.308 -1.108 0.585 1.00 . A A . 4 GLN O 1 1 9 11438 1 1 4 GLN OE1 O -10.400 1.456 -0.154 1.00 . A A . 4 GLN OE1 1 1 9 11439 1 1 5 ILE C C -6.191 2.006 -0.348 1.00 . A A . 5 ILE C 1 1 9 11440 1 1 5 ILE CA C -6.135 0.507 -0.048 1.00 . A A . 5 ILE CA 1 1 9 11441 1 1 5 ILE CB C -4.718 -0.068 -0.045 1.00 . A A . 5 ILE CB 1 1 9 11442 1 1 5 ILE CD1 C -5.068 -1.000 2.272 1.00 . A A . 5 ILE CD1 1 1 9 11443 1 1 5 ILE CG1 C -4.632 -1.314 0.839 1.00 . A A . 5 ILE CG1 1 1 9 11444 1 1 5 ILE CG2 C -3.695 0.995 0.361 1.00 . A A . 5 ILE CG2 1 1 9 11445 1 1 5 ILE H H -6.717 -0.083 -1.960 1.00 . A A . 5 ILE H 1 1 9 11446 1 1 5 ILE HA H -6.554 0.337 0.945 1.00 . A A . 5 ILE HA 1 1 9 11447 1 1 5 ILE HB H -4.473 -0.377 -1.062 1.00 . A A . 5 ILE HB 1 1 9 11448 1 1 5 ILE HD11 H -4.349 -1.425 2.971 1.00 . A A . 5 ILE HD11 1 1 9 11449 1 1 5 ILE HD12 H -5.114 0.080 2.409 1.00 . A A . 5 ILE HD12 1 1 9 11450 1 1 5 ILE HD13 H -6.052 -1.431 2.454 1.00 . A A . 5 ILE HD13 1 1 9 11451 1 1 5 ILE HG12 H -5.265 -2.101 0.427 1.00 . A A . 5 ILE HG12 1 1 9 11452 1 1 5 ILE HG13 H -3.610 -1.694 0.841 1.00 . A A . 5 ILE HG13 1 1 9 11453 1 1 5 ILE HG21 H -4.177 1.736 1.000 1.00 . A A . 5 ILE HG21 1 1 9 11454 1 1 5 ILE HG22 H -2.877 0.523 0.905 1.00 . A A . 5 ILE HG22 1 1 9 11455 1 1 5 ILE HG23 H -3.304 1.484 -0.530 1.00 . A A . 5 ILE HG23 1 1 9 11456 1 1 5 ILE N N -6.971 -0.204 -1.000 1.00 . A A . 5 ILE N 1 1 9 11457 1 1 5 ILE O O -5.773 2.444 -1.418 1.00 . A A . 5 ILE O 1 1 9 11458 1 1 6 LYS C C -5.624 4.866 1.136 1.00 . A A . 6 LYS C 1 1 9 11459 1 1 6 LYS CA C -6.825 4.192 0.470 1.00 . A A . 6 LYS CA 1 1 9 11460 1 1 6 LYS CB C -8.175 4.678 1.001 1.00 . A A . 6 LYS CB 1 1 9 11461 1 1 6 LYS CD C -10.474 5.508 0.382 1.00 . A A . 6 LYS CD 1 1 9 11462 1 1 6 LYS CE C -11.456 4.363 0.640 1.00 . A A . 6 LYS CE 1 1 9 11463 1 1 6 LYS CG C -9.140 4.978 -0.148 1.00 . A A . 6 LYS CG 1 1 9 11464 1 1 6 LYS H H -7.048 2.387 1.485 1.00 . A A . 6 LYS H 1 1 9 11465 1 1 6 LYS HA H -6.800 4.414 -0.596 1.00 . A A . 6 LYS HA 1 1 9 11466 1 1 6 LYS HB2 H -8.607 3.921 1.656 1.00 . A A . 6 LYS HB2 1 1 9 11467 1 1 6 LYS HB3 H -8.031 5.575 1.603 1.00 . A A . 6 LYS HB3 1 1 9 11468 1 1 6 LYS HD2 H -10.309 6.065 1.304 1.00 . A A . 6 LYS HD2 1 1 9 11469 1 1 6 LYS HD3 H -10.905 6.205 -0.338 1.00 . A A . 6 LYS HD3 1 1 9 11470 1 1 6 LYS HE2 H -12.462 4.666 0.350 1.00 . A A . 6 LYS HE2 1 1 9 11471 1 1 6 LYS HE3 H -11.192 3.504 0.022 1.00 . A A . 6 LYS HE3 1 1 9 11472 1 1 6 LYS HG2 H -8.695 5.712 -0.819 1.00 . A A . 6 LYS HG2 1 1 9 11473 1 1 6 LYS HG3 H -9.310 4.074 -0.731 1.00 . A A . 6 LYS HG3 1 1 9 11474 1 1 6 LYS HZ1 H -10.588 3.491 2.272 1.00 . A A . 6 LYS HZ1 1 1 9 11475 1 1 6 LYS HZ2 H -11.496 4.799 2.636 1.00 . A A . 6 LYS HZ2 1 1 9 11476 1 1 6 LYS HZ3 H -12.218 3.383 2.263 1.00 . A A . 6 LYS HZ3 1 1 9 11477 1 1 6 LYS N N -6.710 2.751 0.617 1.00 . A A . 6 LYS N 1 1 9 11478 1 1 6 LYS NZ N -11.439 3.978 2.068 1.00 . A A . 6 LYS NZ 1 1 9 11479 1 1 6 LYS O O -5.195 4.456 2.212 1.00 . A A . 6 LYS O 1 1 9 11480 1 1 7 MET C C -4.363 8.053 1.362 1.00 . A A . 7 MET C 1 1 9 11481 1 1 7 MET CA C -3.970 6.624 0.978 1.00 . A A . 7 MET CA 1 1 9 11482 1 1 7 MET CB C -2.871 6.665 -0.086 1.00 . A A . 7 MET CB 1 1 9 11483 1 1 7 MET CE C -2.120 4.222 -2.836 1.00 . A A . 7 MET CE 1 1 9 11484 1 1 7 MET CG C -2.279 5.273 -0.317 1.00 . A A . 7 MET CG 1 1 9 11485 1 1 7 MET H H -5.469 6.217 -0.410 1.00 . A A . 7 MET H 1 1 9 11486 1 1 7 MET HA H -3.645 6.079 1.864 1.00 . A A . 7 MET HA 1 1 9 11487 1 1 7 MET HB2 H -3.279 7.051 -1.019 1.00 . A A . 7 MET HB2 1 1 9 11488 1 1 7 MET HB3 H -2.084 7.352 0.227 1.00 . A A . 7 MET HB3 1 1 9 11489 1 1 7 MET HE1 H -1.510 3.988 -3.708 1.00 . A A . 7 MET HE1 1 1 9 11490 1 1 7 MET HE2 H -2.373 3.300 -2.312 1.00 . A A . 7 MET HE2 1 1 9 11491 1 1 7 MET HE3 H -3.034 4.722 -3.155 1.00 . A A . 7 MET HE3 1 1 9 11492 1 1 7 MET HG2 H -1.723 4.955 0.565 1.00 . A A . 7 MET HG2 1 1 9 11493 1 1 7 MET HG3 H -3.080 4.549 -0.466 1.00 . A A . 7 MET HG3 1 1 9 11494 1 1 7 MET N N -5.114 5.890 0.465 1.00 . A A . 7 MET N 1 1 9 11495 1 1 7 MET O O -4.679 8.867 0.497 1.00 . A A . 7 MET O 1 1 9 11496 1 1 7 MET SD S -1.205 5.296 -1.741 1.00 . A A . 7 MET SD 1 1 9 11497 1 1 8 GLY C C -6.125 9.656 3.670 1.00 . A A . 8 GLY C 1 1 9 11498 1 1 8 GLY CA C -4.679 9.627 3.170 1.00 . A A . 8 GLY CA 1 1 9 11499 1 1 8 GLY H H -4.073 7.644 3.359 1.00 . A A . 8 GLY H 1 1 9 11500 1 1 8 GLY HA2 H -4.005 9.898 3.982 1.00 . A A . 8 GLY HA2 1 1 9 11501 1 1 8 GLY HA3 H -4.548 10.373 2.385 1.00 . A A . 8 GLY HA3 1 1 9 11502 1 1 8 GLY N N -4.331 8.312 2.660 1.00 . A A . 8 GLY N 1 1 9 11503 1 1 8 GLY O O -7.005 9.037 3.072 1.00 . A A . 8 GLY O 1 1 9 11504 1 1 9 THR C C -8.281 11.842 4.974 1.00 . A A . 9 THR C 1 1 9 11505 1 1 9 THR CA C -7.651 10.499 5.347 1.00 . A A . 9 THR CA 1 1 9 11506 1 1 9 THR CB C -7.519 10.287 6.857 1.00 . A A . 9 THR CB 1 1 9 11507 1 1 9 THR CG2 C -7.325 8.815 7.226 1.00 . A A . 9 THR CG2 1 1 9 11508 1 1 9 THR H H -5.605 10.882 5.240 1.00 . A A . 9 THR H 1 1 9 11509 1 1 9 THR HA H -8.284 9.720 4.924 1.00 . A A . 9 THR HA 1 1 9 11510 1 1 9 THR HB H -8.372 10.712 7.385 1.00 . A A . 9 THR HB 1 1 9 11511 1 1 9 THR HG1 H -5.527 10.242 7.046 1.00 . A A . 9 THR HG1 1 1 9 11512 1 1 9 THR HG21 H -8.298 8.338 7.341 1.00 . A A . 9 THR HG21 1 1 9 11513 1 1 9 THR HG22 H -6.764 8.313 6.438 1.00 . A A . 9 THR HG22 1 1 9 11514 1 1 9 THR HG23 H -6.774 8.746 8.165 1.00 . A A . 9 THR HG23 1 1 9 11515 1 1 9 THR N N -6.326 10.382 4.760 1.00 . A A . 9 THR N 1 1 9 11516 1 1 9 THR O O -7.574 12.801 4.670 1.00 . A A . 9 THR O 1 1 9 11517 1 1 9 THR OG1 O -6.273 10.895 7.185 1.00 . A A . 9 THR OG1 1 1 9 11518 1 1 10 ASP C C -9.834 14.230 5.552 1.00 . A A . 10 ASP C 1 1 9 11519 1 1 10 ASP CA C -10.340 13.077 4.682 1.00 . A A . 10 ASP CA 1 1 9 11520 1 1 10 ASP CB C -11.836 12.904 4.951 1.00 . A A . 10 ASP CB 1 1 9 11521 1 1 10 ASP CG C -12.757 13.644 3.979 1.00 . A A . 10 ASP CG 1 1 9 11522 1 1 10 ASP H H -10.174 11.083 5.261 1.00 . A A . 10 ASP H 1 1 9 11523 1 1 10 ASP HA H -10.155 13.244 3.620 1.00 . A A . 10 ASP HA 1 1 9 11524 1 1 10 ASP HB2 H -12.075 11.842 4.917 1.00 . A A . 10 ASP HB2 1 1 9 11525 1 1 10 ASP HB3 H -12.050 13.248 5.963 1.00 . A A . 10 ASP HB3 1 1 9 11526 1 1 10 ASP N N -9.606 11.869 5.012 1.00 . A A . 10 ASP N 1 1 9 11527 1 1 10 ASP O O -10.033 15.397 5.219 1.00 . A A . 10 ASP O 1 1 9 11528 1 1 10 ASP OD1 O -12.376 13.732 2.792 1.00 . A A . 10 ASP OD1 1 1 9 11529 1 1 10 ASP OD2 O -13.822 14.104 4.445 1.00 . A A . 10 ASP OD2 1 1 9 11530 1 1 11 LYS C C -7.226 15.209 7.150 1.00 . A A . 11 LYS C 1 1 9 11531 1 1 11 LYS CA C -8.652 14.849 7.569 1.00 . A A . 11 LYS CA 1 1 9 11532 1 1 11 LYS CB C -8.762 14.353 9.013 1.00 . A A . 11 LYS CB 1 1 9 11533 1 1 11 LYS CD C -9.569 15.868 10.860 1.00 . A A . 11 LYS CD 1 1 9 11534 1 1 11 LYS CE C -10.463 15.649 12.084 1.00 . A A . 11 LYS CE 1 1 9 11535 1 1 11 LYS CG C -9.987 14.952 9.707 1.00 . A A . 11 LYS CG 1 1 9 11536 1 1 11 LYS H H -9.031 12.909 6.912 1.00 . A A . 11 LYS H 1 1 9 11537 1 1 11 LYS HA H -9.271 15.742 7.488 1.00 . A A . 11 LYS HA 1 1 9 11538 1 1 11 LYS HB2 H -8.830 13.266 9.023 1.00 . A A . 11 LYS HB2 1 1 9 11539 1 1 11 LYS HB3 H -7.860 14.620 9.563 1.00 . A A . 11 LYS HB3 1 1 9 11540 1 1 11 LYS HD2 H -8.531 15.674 11.125 1.00 . A A . 11 LYS HD2 1 1 9 11541 1 1 11 LYS HD3 H -9.629 16.909 10.544 1.00 . A A . 11 LYS HD3 1 1 9 11542 1 1 11 LYS HE2 H -11.191 16.458 12.158 1.00 . A A . 11 LYS HE2 1 1 9 11543 1 1 11 LYS HE3 H -11.025 14.723 11.969 1.00 . A A . 11 LYS HE3 1 1 9 11544 1 1 11 LYS HG2 H -10.578 15.517 8.986 1.00 . A A . 11 LYS HG2 1 1 9 11545 1 1 11 LYS HG3 H -10.623 14.152 10.085 1.00 . A A . 11 LYS HG3 1 1 9 11546 1 1 11 LYS HZ1 H -9.750 14.694 13.744 1.00 . A A . 11 LYS HZ1 1 1 9 11547 1 1 11 LYS HZ2 H -8.686 15.745 13.088 1.00 . A A . 11 LYS HZ2 1 1 9 11548 1 1 11 LYS HZ3 H -9.955 16.301 13.953 1.00 . A A . 11 LYS HZ3 1 1 9 11549 1 1 11 LYS N N -9.188 13.861 6.650 1.00 . A A . 11 LYS N 1 1 9 11550 1 1 11 LYS NZ N -9.647 15.592 13.317 1.00 . A A . 11 LYS NZ 1 1 9 11551 1 1 11 LYS O O -6.346 15.367 7.997 1.00 . A A . 11 LYS O 1 1 9 11552 1 1 12 TYR C C -4.619 14.955 6.071 1.00 . A A . 12 TYR C 1 1 9 11553 1 1 12 TYR CA C -5.734 15.667 5.302 1.00 . A A . 12 TYR CA 1 1 9 11554 1 1 12 TYR CB C -5.580 17.178 5.487 1.00 . A A . 12 TYR CB 1 1 9 11555 1 1 12 TYR CD1 C -6.664 18.300 3.505 1.00 . A A . 12 TYR CD1 1 1 9 11556 1 1 12 TYR CD2 C -7.756 18.443 5.626 1.00 . A A . 12 TYR CD2 1 1 9 11557 1 1 12 TYR CE1 C -7.720 19.073 2.907 1.00 . A A . 12 TYR CE1 1 1 9 11558 1 1 12 TYR CE2 C -8.813 19.217 5.029 1.00 . A A . 12 TYR CE2 1 1 9 11559 1 1 12 TYR CG C -6.703 18.000 4.852 1.00 . A A . 12 TYR CG 1 1 9 11560 1 1 12 TYR CZ C -8.744 19.494 3.699 1.00 . A A . 12 TYR CZ 1 1 9 11561 1 1 12 TYR H H -7.759 15.199 5.162 1.00 . A A . 12 TYR H 1 1 9 11562 1 1 12 TYR HA H -5.709 15.346 4.260 1.00 . A A . 12 TYR HA 1 1 9 11563 1 1 12 TYR HB2 H -5.537 17.401 6.552 1.00 . A A . 12 TYR HB2 1 1 9 11564 1 1 12 TYR HB3 H -4.627 17.491 5.057 1.00 . A A . 12 TYR HB3 1 1 9 11565 1 1 12 TYR HD1 H -5.831 17.950 2.894 1.00 . A A . 12 TYR HD1 1 1 9 11566 1 1 12 TYR HD2 H -7.788 18.207 6.690 1.00 . A A . 12 TYR HD2 1 1 9 11567 1 1 12 TYR HE1 H -7.702 19.318 1.845 1.00 . A A . 12 TYR HE1 1 1 9 11568 1 1 12 TYR HE2 H -9.651 19.573 5.629 1.00 . A A . 12 TYR HE2 1 1 9 11569 1 1 12 TYR HH H -9.452 20.566 2.241 1.00 . A A . 12 TYR HH 1 1 9 11570 1 1 12 TYR N N -7.039 15.329 5.844 1.00 . A A . 12 TYR N 1 1 9 11571 1 1 12 TYR O O -3.501 15.459 6.160 1.00 . A A . 12 TYR O 1 1 9 11572 1 1 12 TYR OH O -9.742 20.225 3.135 1.00 . A A . 12 TYR OH 1 1 9 11573 1 1 13 ALA C C -3.453 11.890 6.478 1.00 . A A . 13 ALA C 1 1 9 11574 1 1 13 ALA CA C -4.005 13.007 7.366 1.00 . A A . 13 ALA CA 1 1 9 11575 1 1 13 ALA CB C -4.676 12.468 8.631 1.00 . A A . 13 ALA CB 1 1 9 11576 1 1 13 ALA H H -5.875 13.390 6.530 1.00 . A A . 13 ALA H 1 1 9 11577 1 1 13 ALA HA H -3.189 13.668 7.656 1.00 . A A . 13 ALA HA 1 1 9 11578 1 1 13 ALA HB1 H -4.344 13.046 9.493 1.00 . A A . 13 ALA HB1 1 1 9 11579 1 1 13 ALA HB2 H -5.758 12.552 8.533 1.00 . A A . 13 ALA HB2 1 1 9 11580 1 1 13 ALA HB3 H -4.405 11.421 8.769 1.00 . A A . 13 ALA HB3 1 1 9 11581 1 1 13 ALA N N -4.964 13.794 6.607 1.00 . A A . 13 ALA N 1 1 9 11582 1 1 13 ALA O O -4.207 11.054 5.983 1.00 . A A . 13 ALA O 1 1 9 11583 1 1 14 PRO C C -1.356 9.572 6.213 1.00 . A A . 14 PRO C 1 1 9 11584 1 1 14 PRO CA C -1.442 10.912 5.479 1.00 . A A . 14 PRO CA 1 1 9 11585 1 1 14 PRO CB C -0.078 11.504 5.164 1.00 . A A . 14 PRO CB 1 1 9 11586 1 1 14 PRO CD C -1.180 12.887 6.870 1.00 . A A . 14 PRO CD 1 1 9 11587 1 1 14 PRO CG C 0.150 12.598 6.194 1.00 . A A . 14 PRO CG 1 1 9 11588 1 1 14 PRO HA H -1.971 10.737 4.650 1.00 . A A . 14 PRO HA 1 1 9 11589 1 1 14 PRO HB2 H 0.702 10.743 5.223 1.00 . A A . 14 PRO HB2 1 1 9 11590 1 1 14 PRO HB3 H -0.052 11.908 4.152 1.00 . A A . 14 PRO HB3 1 1 9 11591 1 1 14 PRO HD2 H -1.105 12.777 7.952 1.00 . A A . 14 PRO HD2 1 1 9 11592 1 1 14 PRO HD3 H -1.509 13.907 6.675 1.00 . A A . 14 PRO HD3 1 1 9 11593 1 1 14 PRO HG2 H 0.892 12.283 6.928 1.00 . A A . 14 PRO HG2 1 1 9 11594 1 1 14 PRO HG3 H 0.539 13.498 5.716 1.00 . A A . 14 PRO HG3 1 1 9 11595 1 1 14 PRO N N -2.105 11.912 6.300 1.00 . A A . 14 PRO N 1 1 9 11596 1 1 14 PRO O O -0.524 9.397 7.102 1.00 . A A . 14 PRO O 1 1 9 11597 1 1 15 LEU C C -3.045 6.386 5.514 1.00 . A A . 15 LEU C 1 1 9 11598 1 1 15 LEU CA C -2.263 7.339 6.421 1.00 . A A . 15 LEU CA 1 1 9 11599 1 1 15 LEU CB C -2.812 7.420 7.846 1.00 . A A . 15 LEU CB 1 1 9 11600 1 1 15 LEU CD1 C -5.252 6.884 8.188 1.00 . A A . 15 LEU CD1 1 1 9 11601 1 1 15 LEU CD2 C -4.277 9.034 9.115 1.00 . A A . 15 LEU CD2 1 1 9 11602 1 1 15 LEU CG C -4.222 7.998 7.991 1.00 . A A . 15 LEU CG 1 1 9 11603 1 1 15 LEU H H -2.903 8.808 5.089 1.00 . A A . 15 LEU H 1 1 9 11604 1 1 15 LEU HA H -1.235 6.985 6.490 1.00 . A A . 15 LEU HA 1 1 9 11605 1 1 15 LEU HB2 H -2.805 6.418 8.274 1.00 . A A . 15 LEU HB2 1 1 9 11606 1 1 15 LEU HB3 H -2.130 8.026 8.443 1.00 . A A . 15 LEU HB3 1 1 9 11607 1 1 15 LEU HD11 H -4.740 5.952 8.426 1.00 . A A . 15 LEU HD11 1 1 9 11608 1 1 15 LEU HD12 H -5.922 7.149 9.006 1.00 . A A . 15 LEU HD12 1 1 9 11609 1 1 15 LEU HD13 H -5.829 6.757 7.273 1.00 . A A . 15 LEU HD13 1 1 9 11610 1 1 15 LEU HD21 H -4.248 8.527 10.080 1.00 . A A . 15 LEU HD21 1 1 9 11611 1 1 15 LEU HD22 H -3.421 9.706 9.032 1.00 . A A . 15 LEU HD22 1 1 9 11612 1 1 15 LEU HD23 H -5.199 9.609 9.034 1.00 . A A . 15 LEU HD23 1 1 9 11613 1 1 15 LEU HG H -4.476 8.512 7.065 1.00 . A A . 15 LEU HG 1 1 9 11614 1 1 15 LEU N N -2.230 8.658 5.813 1.00 . A A . 15 LEU N 1 1 9 11615 1 1 15 LEU O O -3.960 6.805 4.808 1.00 . A A . 15 LEU O 1 1 9 11616 1 1 16 TYR C C -4.623 3.656 5.397 1.00 . A A . 16 TYR C 1 1 9 11617 1 1 16 TYR CA C -3.307 4.103 4.757 1.00 . A A . 16 TYR CA 1 1 9 11618 1 1 16 TYR CB C -2.343 2.916 4.715 1.00 . A A . 16 TYR CB 1 1 9 11619 1 1 16 TYR CD1 C -1.656 2.889 2.289 1.00 . A A . 16 TYR CD1 1 1 9 11620 1 1 16 TYR CD2 C 0.037 3.220 3.944 1.00 . A A . 16 TYR CD2 1 1 9 11621 1 1 16 TYR CE1 C -0.660 2.979 1.253 1.00 . A A . 16 TYR CE1 1 1 9 11622 1 1 16 TYR CE2 C 1.034 3.309 2.907 1.00 . A A . 16 TYR CE2 1 1 9 11623 1 1 16 TYR CG C -1.287 3.011 3.614 1.00 . A A . 16 TYR CG 1 1 9 11624 1 1 16 TYR CZ C 0.635 3.185 1.612 1.00 . A A . 16 TYR CZ 1 1 9 11625 1 1 16 TYR H H -1.910 4.787 6.142 1.00 . A A . 16 TYR H 1 1 9 11626 1 1 16 TYR HA H -3.516 4.534 3.778 1.00 . A A . 16 TYR HA 1 1 9 11627 1 1 16 TYR HB2 H -1.842 2.833 5.680 1.00 . A A . 16 TYR HB2 1 1 9 11628 1 1 16 TYR HB3 H -2.917 2.001 4.575 1.00 . A A . 16 TYR HB3 1 1 9 11629 1 1 16 TYR HD1 H -2.702 2.725 2.029 1.00 . A A . 16 TYR HD1 1 1 9 11630 1 1 16 TYR HD2 H 0.330 3.316 4.990 1.00 . A A . 16 TYR HD2 1 1 9 11631 1 1 16 TYR HE1 H -0.939 2.884 0.203 1.00 . A A . 16 TYR HE1 1 1 9 11632 1 1 16 TYR HE2 H 2.082 3.473 3.154 1.00 . A A . 16 TYR HE2 1 1 9 11633 1 1 16 TYR HH H 2.265 3.950 0.880 1.00 . A A . 16 TYR HH 1 1 9 11634 1 1 16 TYR N N -2.655 5.120 5.564 1.00 . A A . 16 TYR N 1 1 9 11635 1 1 16 TYR O O -4.666 3.357 6.590 1.00 . A A . 16 TYR O 1 1 9 11636 1 1 16 TYR OH O 1.575 3.269 0.634 1.00 . A A . 16 TYR OH 1 1 9 11637 1 1 17 GLU C C -7.515 2.068 4.191 1.00 . A A . 17 GLU C 1 1 9 11638 1 1 17 GLU CA C -6.976 3.216 5.048 1.00 . A A . 17 GLU CA 1 1 9 11639 1 1 17 GLU CB C -7.946 4.398 5.055 1.00 . A A . 17 GLU CB 1 1 9 11640 1 1 17 GLU CD C -10.014 5.369 6.123 1.00 . A A . 17 GLU CD 1 1 9 11641 1 1 17 GLU CG C -9.138 4.123 5.975 1.00 . A A . 17 GLU CG 1 1 9 11642 1 1 17 GLU H H -5.618 3.866 3.608 1.00 . A A . 17 GLU H 1 1 9 11643 1 1 17 GLU HA H -6.822 2.873 6.072 1.00 . A A . 17 GLU HA 1 1 9 11644 1 1 17 GLU HB2 H -7.427 5.298 5.386 1.00 . A A . 17 GLU HB2 1 1 9 11645 1 1 17 GLU HB3 H -8.299 4.589 4.043 1.00 . A A . 17 GLU HB3 1 1 9 11646 1 1 17 GLU HG2 H -9.731 3.303 5.571 1.00 . A A . 17 GLU HG2 1 1 9 11647 1 1 17 GLU HG3 H -8.781 3.806 6.954 1.00 . A A . 17 GLU HG3 1 1 9 11648 1 1 17 GLU N N -5.662 3.622 4.577 1.00 . A A . 17 GLU N 1 1 9 11649 1 1 17 GLU O O -7.582 2.181 2.968 1.00 . A A . 17 GLU O 1 1 9 11650 1 1 17 GLU OE1 O -10.716 5.690 5.139 1.00 . A A . 17 GLU OE1 1 1 9 11651 1 1 17 GLU OE2 O -9.962 5.972 7.217 1.00 . A A . 17 GLU OE2 1 1 9 11652 1 1 18 PRO C C -6.328 0.723 6.764 1.00 . A A . 18 PRO C 1 1 9 11653 1 1 18 PRO CA C -7.784 0.912 6.332 1.00 . A A . 18 PRO CA 1 1 9 11654 1 1 18 PRO CB C -8.684 -0.238 6.756 1.00 . A A . 18 PRO CB 1 1 9 11655 1 1 18 PRO CD C -8.442 -0.264 4.311 1.00 . A A . 18 PRO CD 1 1 9 11656 1 1 18 PRO CG C -8.900 -1.079 5.510 1.00 . A A . 18 PRO CG 1 1 9 11657 1 1 18 PRO HA H -8.077 1.780 6.734 1.00 . A A . 18 PRO HA 1 1 9 11658 1 1 18 PRO HB2 H -8.218 -0.825 7.549 1.00 . A A . 18 PRO HB2 1 1 9 11659 1 1 18 PRO HB3 H -9.631 0.132 7.148 1.00 . A A . 18 PRO HB3 1 1 9 11660 1 1 18 PRO HD2 H -7.689 -0.799 3.732 1.00 . A A . 18 PRO HD2 1 1 9 11661 1 1 18 PRO HD3 H -9.271 -0.051 3.638 1.00 . A A . 18 PRO HD3 1 1 9 11662 1 1 18 PRO HG2 H -8.337 -2.010 5.575 1.00 . A A . 18 PRO HG2 1 1 9 11663 1 1 18 PRO HG3 H -9.951 -1.349 5.409 1.00 . A A . 18 PRO HG3 1 1 9 11664 1 1 18 PRO N N -7.897 0.963 4.885 1.00 . A A . 18 PRO N 1 1 9 11665 1 1 18 PRO O O -5.444 0.564 5.924 1.00 . A A . 18 PRO O 1 1 9 11666 1 1 19 LYS C C -4.291 -0.834 8.322 1.00 . A A . 19 LYS C 1 1 9 11667 1 1 19 LYS CA C -4.791 0.580 8.625 1.00 . A A . 19 LYS CA 1 1 9 11668 1 1 19 LYS CB C -4.780 0.929 10.114 1.00 . A A . 19 LYS CB 1 1 9 11669 1 1 19 LYS CD C -2.430 1.392 10.902 1.00 . A A . 19 LYS CD 1 1 9 11670 1 1 19 LYS CE C -1.889 2.138 12.123 1.00 . A A . 19 LYS CE 1 1 9 11671 1 1 19 LYS CG C -3.742 2.011 10.417 1.00 . A A . 19 LYS CG 1 1 9 11672 1 1 19 LYS H H -6.849 0.877 8.749 1.00 . A A . 19 LYS H 1 1 9 11673 1 1 19 LYS HA H -4.137 1.293 8.123 1.00 . A A . 19 LYS HA 1 1 9 11674 1 1 19 LYS HB2 H -5.769 1.273 10.418 1.00 . A A . 19 LYS HB2 1 1 9 11675 1 1 19 LYS HB3 H -4.561 0.036 10.700 1.00 . A A . 19 LYS HB3 1 1 9 11676 1 1 19 LYS HD2 H -2.589 0.344 11.152 1.00 . A A . 19 LYS HD2 1 1 9 11677 1 1 19 LYS HD3 H -1.693 1.419 10.099 1.00 . A A . 19 LYS HD3 1 1 9 11678 1 1 19 LYS HE2 H -1.552 3.132 11.831 1.00 . A A . 19 LYS HE2 1 1 9 11679 1 1 19 LYS HE3 H -2.686 2.274 12.855 1.00 . A A . 19 LYS HE3 1 1 9 11680 1 1 19 LYS HG2 H -3.560 2.606 9.522 1.00 . A A . 19 LYS HG2 1 1 9 11681 1 1 19 LYS HG3 H -4.130 2.690 11.176 1.00 . A A . 19 LYS HG3 1 1 9 11682 1 1 19 LYS HZ1 H -1.111 0.527 13.111 1.00 . A A . 19 LYS HZ1 1 1 9 11683 1 1 19 LYS HZ2 H -0.078 1.196 12.039 1.00 . A A . 19 LYS HZ2 1 1 9 11684 1 1 19 LYS HZ3 H -0.363 1.935 13.467 1.00 . A A . 19 LYS HZ3 1 1 9 11685 1 1 19 LYS N N -6.124 0.747 8.073 1.00 . A A . 19 LYS N 1 1 9 11686 1 1 19 LYS NZ N -0.770 1.388 12.735 1.00 . A A . 19 LYS NZ 1 1 9 11687 1 1 19 LYS O O -3.110 -1.032 8.040 1.00 . A A . 19 LYS O 1 1 9 11688 1 1 20 ALA C C -5.902 -3.756 7.144 1.00 . A A . 20 ALA C 1 1 9 11689 1 1 20 ALA CA C -4.883 -3.170 8.123 1.00 . A A . 20 ALA CA 1 1 9 11690 1 1 20 ALA CB C -4.832 -3.944 9.443 1.00 . A A . 20 ALA CB 1 1 9 11691 1 1 20 ALA H H -6.174 -1.612 8.617 1.00 . A A . 20 ALA H 1 1 9 11692 1 1 20 ALA HA H -3.895 -3.195 7.665 1.00 . A A . 20 ALA HA 1 1 9 11693 1 1 20 ALA HB1 H -4.012 -3.567 10.054 1.00 . A A . 20 ALA HB1 1 1 9 11694 1 1 20 ALA HB2 H -5.773 -3.813 9.977 1.00 . A A . 20 ALA HB2 1 1 9 11695 1 1 20 ALA HB3 H -4.674 -5.002 9.239 1.00 . A A . 20 ALA HB3 1 1 9 11696 1 1 20 ALA N N -5.215 -1.781 8.388 1.00 . A A . 20 ALA N 1 1 9 11697 1 1 20 ALA O O -7.019 -3.255 7.031 1.00 . A A . 20 ALA O 1 1 9 11698 1 1 21 LEU C C -6.029 -6.966 5.477 1.00 . A A . 21 LEU C 1 1 9 11699 1 1 21 LEU CA C -6.340 -5.469 5.493 1.00 . A A . 21 LEU CA 1 1 9 11700 1 1 21 LEU CB C -6.218 -4.800 4.122 1.00 . A A . 21 LEU CB 1 1 9 11701 1 1 21 LEU CD1 C -8.162 -5.936 2.987 1.00 . A A . 21 LEU CD1 1 1 9 11702 1 1 21 LEU CD2 C -6.265 -4.972 1.606 1.00 . A A . 21 LEU CD2 1 1 9 11703 1 1 21 LEU CG C -6.663 -5.641 2.924 1.00 . A A . 21 LEU CG 1 1 9 11704 1 1 21 LEU H H -4.568 -5.211 6.558 1.00 . A A . 21 LEU H 1 1 9 11705 1 1 21 LEU HA H -7.369 -5.334 5.828 1.00 . A A . 21 LEU HA 1 1 9 11706 1 1 21 LEU HB2 H -6.805 -3.882 4.134 1.00 . A A . 21 LEU HB2 1 1 9 11707 1 1 21 LEU HB3 H -5.178 -4.512 3.972 1.00 . A A . 21 LEU HB3 1 1 9 11708 1 1 21 LEU HD11 H -8.506 -5.853 4.018 1.00 . A A . 21 LEU HD11 1 1 9 11709 1 1 21 LEU HD12 H -8.700 -5.219 2.366 1.00 . A A . 21 LEU HD12 1 1 9 11710 1 1 21 LEU HD13 H -8.350 -6.946 2.622 1.00 . A A . 21 LEU HD13 1 1 9 11711 1 1 21 LEU HD21 H -7.078 -4.330 1.266 1.00 . A A . 21 LEU HD21 1 1 9 11712 1 1 21 LEU HD22 H -5.368 -4.372 1.760 1.00 . A A . 21 LEU HD22 1 1 9 11713 1 1 21 LEU HD23 H -6.066 -5.736 0.856 1.00 . A A . 21 LEU HD23 1 1 9 11714 1 1 21 LEU HG H -6.144 -6.599 2.967 1.00 . A A . 21 LEU HG 1 1 9 11715 1 1 21 LEU N N -5.479 -4.809 6.459 1.00 . A A . 21 LEU N 1 1 9 11716 1 1 21 LEU O O -4.885 -7.369 5.685 1.00 . A A . 21 LEU O 1 1 9 11717 1 1 22 SER C C -7.575 -9.751 3.916 1.00 . A A . 22 SER C 1 1 9 11718 1 1 22 SER CA C -6.917 -9.197 5.182 1.00 . A A . 22 SER CA 1 1 9 11719 1 1 22 SER CB C -7.522 -9.853 6.425 1.00 . A A . 22 SER CB 1 1 9 11720 1 1 22 SER H H -7.993 -7.417 5.060 1.00 . A A . 22 SER H 1 1 9 11721 1 1 22 SER HA H -5.843 -9.376 5.164 1.00 . A A . 22 SER HA 1 1 9 11722 1 1 22 SER HB2 H -7.235 -9.285 7.310 1.00 . A A . 22 SER HB2 1 1 9 11723 1 1 22 SER HB3 H -8.610 -9.816 6.362 1.00 . A A . 22 SER HB3 1 1 9 11724 1 1 22 SER HG H -7.489 -11.766 5.840 1.00 . A A . 22 SER HG 1 1 9 11725 1 1 22 SER N N -7.066 -7.752 5.228 1.00 . A A . 22 SER N 1 1 9 11726 1 1 22 SER O O -8.608 -9.247 3.478 1.00 . A A . 22 SER O 1 1 9 11727 1 1 22 SER OG O -7.102 -11.207 6.572 1.00 . A A . 22 SER OG 1 1 9 11728 1 1 23 ILE C C -6.997 -12.864 2.109 1.00 . A A . 23 ILE C 1 1 9 11729 1 1 23 ILE CA C -7.461 -11.406 2.157 1.00 . A A . 23 ILE CA 1 1 9 11730 1 1 23 ILE CB C -7.066 -10.595 0.922 1.00 . A A . 23 ILE CB 1 1 9 11731 1 1 23 ILE CD1 C -5.154 -10.159 -0.663 1.00 . A A . 23 ILE CD1 1 1 9 11732 1 1 23 ILE CG1 C -5.545 -10.540 0.766 1.00 . A A . 23 ILE CG1 1 1 9 11733 1 1 23 ILE CG2 C -7.689 -9.197 0.962 1.00 . A A . 23 ILE CG2 1 1 9 11734 1 1 23 ILE H H -6.109 -11.183 3.726 1.00 . A A . 23 ILE H 1 1 9 11735 1 1 23 ILE HA H -8.549 -11.392 2.218 1.00 . A A . 23 ILE HA 1 1 9 11736 1 1 23 ILE HB H -7.462 -11.099 0.041 1.00 . A A . 23 ILE HB 1 1 9 11737 1 1 23 ILE HD11 H -4.828 -11.050 -1.201 1.00 . A A . 23 ILE HD11 1 1 9 11738 1 1 23 ILE HD12 H -6.013 -9.721 -1.171 1.00 . A A . 23 ILE HD12 1 1 9 11739 1 1 23 ILE HD13 H -4.340 -9.433 -0.636 1.00 . A A . 23 ILE HD13 1 1 9 11740 1 1 23 ILE HG12 H -5.129 -9.815 1.466 1.00 . A A . 23 ILE HG12 1 1 9 11741 1 1 23 ILE HG13 H -5.114 -11.509 1.019 1.00 . A A . 23 ILE HG13 1 1 9 11742 1 1 23 ILE HG21 H -8.765 -9.284 1.106 1.00 . A A . 23 ILE HG21 1 1 9 11743 1 1 23 ILE HG22 H -7.257 -8.630 1.786 1.00 . A A . 23 ILE HG22 1 1 9 11744 1 1 23 ILE HG23 H -7.487 -8.683 0.022 1.00 . A A . 23 ILE HG23 1 1 9 11745 1 1 23 ILE N N -6.949 -10.780 3.364 1.00 . A A . 23 ILE N 1 1 9 11746 1 1 23 ILE O O -6.379 -13.354 3.053 1.00 . A A . 23 ILE O 1 1 9 11747 1 1 24 SER C C -6.059 -15.052 -0.428 1.00 . A A . 24 SER C 1 1 9 11748 1 1 24 SER CA C -6.936 -14.907 0.816 1.00 . A A . 24 SER CA 1 1 9 11749 1 1 24 SER CB C -8.172 -15.801 0.703 1.00 . A A . 24 SER CB 1 1 9 11750 1 1 24 SER H H -7.815 -13.110 0.237 1.00 . A A . 24 SER H 1 1 9 11751 1 1 24 SER HA H -6.376 -15.175 1.713 1.00 . A A . 24 SER HA 1 1 9 11752 1 1 24 SER HB2 H -8.668 -15.615 -0.250 1.00 . A A . 24 SER HB2 1 1 9 11753 1 1 24 SER HB3 H -7.864 -16.847 0.702 1.00 . A A . 24 SER HB3 1 1 9 11754 1 1 24 SER HG H -8.611 -15.596 2.644 1.00 . A A . 24 SER HG 1 1 9 11755 1 1 24 SER N N -7.312 -13.516 1.000 1.00 . A A . 24 SER N 1 1 9 11756 1 1 24 SER O O -6.027 -14.162 -1.277 1.00 . A A . 24 SER O 1 1 9 11757 1 1 24 SER OG O -9.092 -15.579 1.767 1.00 . A A . 24 SER OG 1 1 9 11758 1 1 25 ALA C C -5.328 -16.541 -2.905 1.00 . A A . 25 ALA C 1 1 9 11759 1 1 25 ALA CA C -4.494 -16.454 -1.626 1.00 . A A . 25 ALA CA 1 1 9 11760 1 1 25 ALA CB C -3.700 -17.735 -1.359 1.00 . A A . 25 ALA CB 1 1 9 11761 1 1 25 ALA H H -5.400 -16.899 0.195 1.00 . A A . 25 ALA H 1 1 9 11762 1 1 25 ALA HA H -3.795 -15.621 -1.714 1.00 . A A . 25 ALA HA 1 1 9 11763 1 1 25 ALA HB1 H -2.860 -17.511 -0.702 1.00 . A A . 25 ALA HB1 1 1 9 11764 1 1 25 ALA HB2 H -4.349 -18.470 -0.883 1.00 . A A . 25 ALA HB2 1 1 9 11765 1 1 25 ALA HB3 H -3.328 -18.134 -2.302 1.00 . A A . 25 ALA HB3 1 1 9 11766 1 1 25 ALA N N -5.368 -16.181 -0.499 1.00 . A A . 25 ALA N 1 1 9 11767 1 1 25 ALA O O -6.032 -17.526 -3.125 1.00 . A A . 25 ALA O 1 1 9 11768 1 1 26 GLY C C -6.824 -14.185 -5.040 1.00 . A A . 26 GLY C 1 1 9 11769 1 1 26 GLY CA C -5.958 -15.445 -4.967 1.00 . A A . 26 GLY CA 1 1 9 11770 1 1 26 GLY H H -4.646 -14.702 -3.530 1.00 . A A . 26 GLY H 1 1 9 11771 1 1 26 GLY HA2 H -5.262 -15.461 -5.804 1.00 . A A . 26 GLY HA2 1 1 9 11772 1 1 26 GLY HA3 H -6.589 -16.329 -5.060 1.00 . A A . 26 GLY HA3 1 1 9 11773 1 1 26 GLY N N -5.222 -15.498 -3.716 1.00 . A A . 26 GLY N 1 1 9 11774 1 1 26 GLY O O -7.402 -13.885 -6.083 1.00 . A A . 26 GLY O 1 1 9 11775 1 1 27 ASP C C -6.865 -11.104 -4.435 1.00 . A A . 27 ASP C 1 1 9 11776 1 1 27 ASP CA C -7.671 -12.262 -3.843 1.00 . A A . 27 ASP CA 1 1 9 11777 1 1 27 ASP CB C -8.005 -11.912 -2.392 1.00 . A A . 27 ASP CB 1 1 9 11778 1 1 27 ASP CG C -9.072 -12.796 -1.742 1.00 . A A . 27 ASP CG 1 1 9 11779 1 1 27 ASP H H -6.412 -13.733 -3.074 1.00 . A A . 27 ASP H 1 1 9 11780 1 1 27 ASP HA H -8.579 -12.470 -4.409 1.00 . A A . 27 ASP HA 1 1 9 11781 1 1 27 ASP HB2 H -7.093 -11.974 -1.799 1.00 . A A . 27 ASP HB2 1 1 9 11782 1 1 27 ASP HB3 H -8.342 -10.876 -2.352 1.00 . A A . 27 ASP HB3 1 1 9 11783 1 1 27 ASP N N -6.885 -13.482 -3.919 1.00 . A A . 27 ASP N 1 1 9 11784 1 1 27 ASP O O -5.684 -11.260 -4.745 1.00 . A A . 27 ASP O 1 1 9 11785 1 1 27 ASP OD1 O -9.155 -13.975 -2.149 1.00 . A A . 27 ASP OD1 1 1 9 11786 1 1 27 ASP OD2 O -9.779 -12.274 -0.854 1.00 . A A . 27 ASP OD2 1 1 9 11787 1 1 28 THR C C -6.948 -7.634 -4.116 1.00 . A A . 28 THR C 1 1 9 11788 1 1 28 THR CA C -6.894 -8.786 -5.122 1.00 . A A . 28 THR CA 1 1 9 11789 1 1 28 THR CB C -7.568 -8.459 -6.456 1.00 . A A . 28 THR CB 1 1 9 11790 1 1 28 THR CG2 C -6.747 -7.487 -7.306 1.00 . A A . 28 THR CG2 1 1 9 11791 1 1 28 THR H H -8.493 -9.850 -4.318 1.00 . A A . 28 THR H 1 1 9 11792 1 1 28 THR HA H -5.841 -9.012 -5.292 1.00 . A A . 28 THR HA 1 1 9 11793 1 1 28 THR HB H -8.578 -8.082 -6.299 1.00 . A A . 28 THR HB 1 1 9 11794 1 1 28 THR HG1 H -8.148 -9.653 -7.954 1.00 . A A . 28 THR HG1 1 1 9 11795 1 1 28 THR HG21 H -7.251 -6.521 -7.341 1.00 . A A . 28 THR HG21 1 1 9 11796 1 1 28 THR HG22 H -5.758 -7.365 -6.863 1.00 . A A . 28 THR HG22 1 1 9 11797 1 1 28 THR HG23 H -6.646 -7.881 -8.316 1.00 . A A . 28 THR HG23 1 1 9 11798 1 1 28 THR N N -7.533 -9.969 -4.574 1.00 . A A . 28 THR N 1 1 9 11799 1 1 28 THR O O -7.809 -7.614 -3.238 1.00 . A A . 28 THR O 1 1 9 11800 1 1 28 THR OG1 O -7.514 -9.684 -7.182 1.00 . A A . 28 THR OG1 1 1 9 11801 1 1 29 VAL C C -5.698 -4.293 -4.225 1.00 . A A . 29 VAL C 1 1 9 11802 1 1 29 VAL CA C -5.951 -5.553 -3.395 1.00 . A A . 29 VAL CA 1 1 9 11803 1 1 29 VAL CB C -4.888 -5.782 -2.317 1.00 . A A . 29 VAL CB 1 1 9 11804 1 1 29 VAL CG1 C -4.662 -4.514 -1.492 1.00 . A A . 29 VAL CG1 1 1 9 11805 1 1 29 VAL CG2 C -5.265 -6.961 -1.417 1.00 . A A . 29 VAL CG2 1 1 9 11806 1 1 29 VAL H H -5.322 -6.729 -4.995 1.00 . A A . 29 VAL H 1 1 9 11807 1 1 29 VAL HA H -6.917 -5.459 -2.900 1.00 . A A . 29 VAL HA 1 1 9 11808 1 1 29 VAL HB H -3.951 -6.028 -2.817 1.00 . A A . 29 VAL HB 1 1 9 11809 1 1 29 VAL HG11 H -5.151 -3.670 -1.980 1.00 . A A . 29 VAL HG11 1 1 9 11810 1 1 29 VAL HG12 H -5.081 -4.649 -0.494 1.00 . A A . 29 VAL HG12 1 1 9 11811 1 1 29 VAL HG13 H -3.593 -4.317 -1.413 1.00 . A A . 29 VAL HG13 1 1 9 11812 1 1 29 VAL HG21 H -4.842 -6.811 -0.425 1.00 . A A . 29 VAL HG21 1 1 9 11813 1 1 29 VAL HG22 H -6.350 -7.029 -1.343 1.00 . A A . 29 VAL HG22 1 1 9 11814 1 1 29 VAL HG23 H -4.871 -7.883 -1.845 1.00 . A A . 29 VAL HG23 1 1 9 11815 1 1 29 VAL N N -6.019 -6.705 -4.277 1.00 . A A . 29 VAL N 1 1 9 11816 1 1 29 VAL O O -4.615 -4.119 -4.782 1.00 . A A . 29 VAL O 1 1 9 11817 1 1 30 GLU C C -5.980 -1.113 -4.173 1.00 . A A . 30 GLU C 1 1 9 11818 1 1 30 GLU CA C -6.616 -2.207 -5.033 1.00 . A A . 30 GLU CA 1 1 9 11819 1 1 30 GLU CB C -7.988 -1.770 -5.551 1.00 . A A . 30 GLU CB 1 1 9 11820 1 1 30 GLU CD C -9.099 -0.487 -7.417 1.00 . A A . 30 GLU CD 1 1 9 11821 1 1 30 GLU CG C -7.857 -0.600 -6.530 1.00 . A A . 30 GLU CG 1 1 9 11822 1 1 30 GLU H H -7.592 -3.594 -3.823 1.00 . A A . 30 GLU H 1 1 9 11823 1 1 30 GLU HA H -5.971 -2.434 -5.881 1.00 . A A . 30 GLU HA 1 1 9 11824 1 1 30 GLU HB2 H -8.479 -2.608 -6.044 1.00 . A A . 30 GLU HB2 1 1 9 11825 1 1 30 GLU HB3 H -8.621 -1.477 -4.713 1.00 . A A . 30 GLU HB3 1 1 9 11826 1 1 30 GLU HG2 H -7.715 0.328 -5.977 1.00 . A A . 30 GLU HG2 1 1 9 11827 1 1 30 GLU HG3 H -6.973 -0.740 -7.152 1.00 . A A . 30 GLU HG3 1 1 9 11828 1 1 30 GLU N N -6.715 -3.445 -4.280 1.00 . A A . 30 GLU N 1 1 9 11829 1 1 30 GLU O O -5.847 -1.269 -2.961 1.00 . A A . 30 GLU O 1 1 9 11830 1 1 30 GLU OE1 O -9.108 -1.162 -8.469 1.00 . A A . 30 GLU OE1 1 1 9 11831 1 1 30 GLU OE2 O -10.010 0.272 -7.022 1.00 . A A . 30 GLU OE2 1 1 9 11832 1 1 31 PHE C C -5.436 2.424 -4.752 1.00 . A A . 31 PHE C 1 1 9 11833 1 1 31 PHE CA C -4.986 1.093 -4.147 1.00 . A A . 31 PHE CA 1 1 9 11834 1 1 31 PHE CB C -3.474 0.948 -4.328 1.00 . A A . 31 PHE CB 1 1 9 11835 1 1 31 PHE CD1 C -3.040 -1.484 -3.918 1.00 . A A . 31 PHE CD1 1 1 9 11836 1 1 31 PHE CD2 C -2.125 0.076 -2.407 1.00 . A A . 31 PHE CD2 1 1 9 11837 1 1 31 PHE CE1 C -2.467 -2.545 -3.169 1.00 . A A . 31 PHE CE1 1 1 9 11838 1 1 31 PHE CE2 C -1.552 -0.986 -1.659 1.00 . A A . 31 PHE CE2 1 1 9 11839 1 1 31 PHE CG C -2.856 -0.195 -3.521 1.00 . A A . 31 PHE CG 1 1 9 11840 1 1 31 PHE CZ C -1.735 -2.274 -2.055 1.00 . A A . 31 PHE CZ 1 1 9 11841 1 1 31 PHE H H -5.718 0.092 -5.822 1.00 . A A . 31 PHE H 1 1 9 11842 1 1 31 PHE HA H -5.300 1.045 -3.104 1.00 . A A . 31 PHE HA 1 1 9 11843 1 1 31 PHE HB2 H -3.258 0.792 -5.385 1.00 . A A . 31 PHE HB2 1 1 9 11844 1 1 31 PHE HB3 H -2.993 1.883 -4.040 1.00 . A A . 31 PHE HB3 1 1 9 11845 1 1 31 PHE HD1 H -3.626 -1.700 -4.811 1.00 . A A . 31 PHE HD1 1 1 9 11846 1 1 31 PHE HD2 H -1.978 1.108 -2.089 1.00 . A A . 31 PHE HD2 1 1 9 11847 1 1 31 PHE HE1 H -2.613 -3.577 -3.487 1.00 . A A . 31 PHE HE1 1 1 9 11848 1 1 31 PHE HE2 H -0.966 -0.769 -0.766 1.00 . A A . 31 PHE HE2 1 1 9 11849 1 1 31 PHE HZ H -1.295 -3.089 -1.480 1.00 . A A . 31 PHE HZ 1 1 9 11850 1 1 31 PHE N N -5.605 -0.027 -4.836 1.00 . A A . 31 PHE N 1 1 9 11851 1 1 31 PHE O O -5.184 2.693 -5.926 1.00 . A A . 31 PHE O 1 1 9 11852 1 1 32 VAL C C -5.999 5.609 -3.461 1.00 . A A . 32 VAL C 1 1 9 11853 1 1 32 VAL CA C -6.581 4.519 -4.363 1.00 . A A . 32 VAL CA 1 1 9 11854 1 1 32 VAL CB C -8.111 4.520 -4.392 1.00 . A A . 32 VAL CB 1 1 9 11855 1 1 32 VAL CG1 C -8.686 4.627 -2.978 1.00 . A A . 32 VAL CG1 1 1 9 11856 1 1 32 VAL CG2 C -8.640 5.643 -5.286 1.00 . A A . 32 VAL CG2 1 1 9 11857 1 1 32 VAL H H -6.295 2.994 -2.971 1.00 . A A . 32 VAL H 1 1 9 11858 1 1 32 VAL HA H -6.224 4.676 -5.380 1.00 . A A . 32 VAL HA 1 1 9 11859 1 1 32 VAL HB H -8.439 3.571 -4.816 1.00 . A A . 32 VAL HB 1 1 9 11860 1 1 32 VAL HG11 H -7.922 4.347 -2.253 1.00 . A A . 32 VAL HG11 1 1 9 11861 1 1 32 VAL HG12 H -9.004 5.653 -2.792 1.00 . A A . 32 VAL HG12 1 1 9 11862 1 1 32 VAL HG13 H -9.541 3.958 -2.882 1.00 . A A . 32 VAL HG13 1 1 9 11863 1 1 32 VAL HG21 H -9.519 6.092 -4.822 1.00 . A A . 32 VAL HG21 1 1 9 11864 1 1 32 VAL HG22 H -7.869 6.402 -5.411 1.00 . A A . 32 VAL HG22 1 1 9 11865 1 1 32 VAL HG23 H -8.911 5.235 -6.259 1.00 . A A . 32 VAL HG23 1 1 9 11866 1 1 32 VAL N N -6.094 3.221 -3.924 1.00 . A A . 32 VAL N 1 1 9 11867 1 1 32 VAL O O -5.758 5.377 -2.277 1.00 . A A . 32 VAL O 1 1 9 11868 1 1 33 MET C C -6.348 8.856 -2.873 1.00 . A A . 33 MET C 1 1 9 11869 1 1 33 MET CA C -5.240 7.901 -3.320 1.00 . A A . 33 MET CA 1 1 9 11870 1 1 33 MET CB C -4.244 8.652 -4.207 1.00 . A A . 33 MET CB 1 1 9 11871 1 1 33 MET CE C -2.381 10.988 -4.263 1.00 . A A . 33 MET CE 1 1 9 11872 1 1 33 MET CG C -2.803 8.323 -3.814 1.00 . A A . 33 MET CG 1 1 9 11873 1 1 33 MET H H -5.988 6.953 -5.018 1.00 . A A . 33 MET H 1 1 9 11874 1 1 33 MET HA H -4.748 7.470 -2.449 1.00 . A A . 33 MET HA 1 1 9 11875 1 1 33 MET HB2 H -4.410 8.387 -5.251 1.00 . A A . 33 MET HB2 1 1 9 11876 1 1 33 MET HB3 H -4.413 9.725 -4.121 1.00 . A A . 33 MET HB3 1 1 9 11877 1 1 33 MET HE1 H -3.038 11.314 -5.069 1.00 . A A . 33 MET HE1 1 1 9 11878 1 1 33 MET HE2 H -2.954 10.900 -3.340 1.00 . A A . 33 MET HE2 1 1 9 11879 1 1 33 MET HE3 H -1.583 11.717 -4.126 1.00 . A A . 33 MET HE3 1 1 9 11880 1 1 33 MET HG2 H -2.676 8.436 -2.737 1.00 . A A . 33 MET HG2 1 1 9 11881 1 1 33 MET HG3 H -2.580 7.283 -4.053 1.00 . A A . 33 MET HG3 1 1 9 11882 1 1 33 MET N N -5.789 6.774 -4.055 1.00 . A A . 33 MET N 1 1 9 11883 1 1 33 MET O O -7.058 9.420 -3.703 1.00 . A A . 33 MET O 1 1 9 11884 1 1 33 MET SD S -1.672 9.402 -4.677 1.00 . A A . 33 MET SD 1 1 9 11885 1 1 34 ASN C C -6.999 11.338 -1.107 1.00 . A A . 34 ASN C 1 1 9 11886 1 1 34 ASN CA C -7.469 9.886 -0.994 1.00 . A A . 34 ASN CA 1 1 9 11887 1 1 34 ASN CB C -7.697 9.578 0.488 1.00 . A A . 34 ASN CB 1 1 9 11888 1 1 34 ASN CG C -8.965 8.745 0.685 1.00 . A A . 34 ASN CG 1 1 9 11889 1 1 34 ASN H H -5.877 8.546 -0.893 1.00 . A A . 34 ASN H 1 1 9 11890 1 1 34 ASN HA H -8.373 9.694 -1.572 1.00 . A A . 34 ASN HA 1 1 9 11891 1 1 34 ASN HB2 H -6.837 9.039 0.887 1.00 . A A . 34 ASN HB2 1 1 9 11892 1 1 34 ASN HB3 H -7.778 10.509 1.049 1.00 . A A . 34 ASN HB3 1 1 9 11893 1 1 34 ASN HD21 H -9.449 9.939 2.247 1.00 . A A . 34 ASN HD21 1 1 9 11894 1 1 34 ASN HD22 H -10.579 8.671 1.906 1.00 . A A . 34 ASN HD22 1 1 9 11895 1 1 34 ASN N N -6.460 9.009 -1.561 1.00 . A A . 34 ASN N 1 1 9 11896 1 1 34 ASN ND2 N -9.727 9.152 1.697 1.00 . A A . 34 ASN ND2 1 1 9 11897 1 1 34 ASN O O -7.599 12.134 -1.828 1.00 . A A . 34 ASN O 1 1 9 11898 1 1 34 ASN OD1 O -9.234 7.796 -0.033 1.00 . A A . 34 ASN OD1 1 1 9 11899 1 1 35 LYS C C -4.047 12.983 0.368 1.00 . A A . 35 LYS C 1 1 9 11900 1 1 35 LYS CA C -5.372 12.981 -0.395 1.00 . A A . 35 LYS CA 1 1 9 11901 1 1 35 LYS CB C -6.391 13.988 0.138 1.00 . A A . 35 LYS CB 1 1 9 11902 1 1 35 LYS CD C -8.291 13.173 1.584 1.00 . A A . 35 LYS CD 1 1 9 11903 1 1 35 LYS CE C -9.233 14.346 1.304 1.00 . A A . 35 LYS CE 1 1 9 11904 1 1 35 LYS CG C -6.830 13.625 1.558 1.00 . A A . 35 LYS CG 1 1 9 11905 1 1 35 LYS H H -5.448 10.985 0.199 1.00 . A A . 35 LYS H 1 1 9 11906 1 1 35 LYS HA H -5.173 13.243 -1.434 1.00 . A A . 35 LYS HA 1 1 9 11907 1 1 35 LYS HB2 H -5.958 14.988 0.132 1.00 . A A . 35 LYS HB2 1 1 9 11908 1 1 35 LYS HB3 H -7.261 14.015 -0.519 1.00 . A A . 35 LYS HB3 1 1 9 11909 1 1 35 LYS HD2 H -8.447 12.392 0.839 1.00 . A A . 35 LYS HD2 1 1 9 11910 1 1 35 LYS HD3 H -8.525 12.739 2.555 1.00 . A A . 35 LYS HD3 1 1 9 11911 1 1 35 LYS HE2 H -9.763 14.620 2.215 1.00 . A A . 35 LYS HE2 1 1 9 11912 1 1 35 LYS HE3 H -8.656 15.218 0.996 1.00 . A A . 35 LYS HE3 1 1 9 11913 1 1 35 LYS HG2 H -6.193 12.830 1.947 1.00 . A A . 35 LYS HG2 1 1 9 11914 1 1 35 LYS HG3 H -6.701 14.486 2.214 1.00 . A A . 35 LYS HG3 1 1 9 11915 1 1 35 LYS HZ1 H -10.554 14.824 -0.181 1.00 . A A . 35 LYS HZ1 1 1 9 11916 1 1 35 LYS HZ2 H -9.753 13.426 -0.446 1.00 . A A . 35 LYS HZ2 1 1 9 11917 1 1 35 LYS HZ3 H -10.964 13.479 0.649 1.00 . A A . 35 LYS HZ3 1 1 9 11918 1 1 35 LYS N N -5.930 11.638 -0.385 1.00 . A A . 35 LYS N 1 1 9 11919 1 1 35 LYS NZ N -10.204 13.989 0.245 1.00 . A A . 35 LYS NZ 1 1 9 11920 1 1 35 LYS O O -3.508 11.924 0.688 1.00 . A A . 35 LYS O 1 1 9 11921 1 1 36 VAL C C -1.166 13.758 0.522 1.00 . A A . 36 VAL C 1 1 9 11922 1 1 36 VAL CA C -2.307 14.340 1.360 1.00 . A A . 36 VAL CA 1 1 9 11923 1 1 36 VAL CB C -2.418 13.700 2.745 1.00 . A A . 36 VAL CB 1 1 9 11924 1 1 36 VAL CG1 C -1.280 14.165 3.657 1.00 . A A . 36 VAL CG1 1 1 9 11925 1 1 36 VAL CG2 C -3.781 13.991 3.376 1.00 . A A . 36 VAL CG2 1 1 9 11926 1 1 36 VAL H H -4.003 15.041 0.376 1.00 . A A . 36 VAL H 1 1 9 11927 1 1 36 VAL HA H -2.135 15.407 1.494 1.00 . A A . 36 VAL HA 1 1 9 11928 1 1 36 VAL HB H -2.329 12.620 2.623 1.00 . A A . 36 VAL HB 1 1 9 11929 1 1 36 VAL HG11 H -0.325 14.000 3.159 1.00 . A A . 36 VAL HG11 1 1 9 11930 1 1 36 VAL HG12 H -1.399 15.227 3.872 1.00 . A A . 36 VAL HG12 1 1 9 11931 1 1 36 VAL HG13 H -1.307 13.600 4.589 1.00 . A A . 36 VAL HG13 1 1 9 11932 1 1 36 VAL HG21 H -3.838 15.045 3.647 1.00 . A A . 36 VAL HG21 1 1 9 11933 1 1 36 VAL HG22 H -4.569 13.756 2.662 1.00 . A A . 36 VAL HG22 1 1 9 11934 1 1 36 VAL HG23 H -3.906 13.378 4.270 1.00 . A A . 36 VAL HG23 1 1 9 11935 1 1 36 VAL N N -3.559 14.185 0.639 1.00 . A A . 36 VAL N 1 1 9 11936 1 1 36 VAL O O -0.121 13.392 1.059 1.00 . A A . 36 VAL O 1 1 9 11937 1 1 37 GLY C C 0.644 14.215 -2.032 1.00 . A A . 37 GLY C 1 1 9 11938 1 1 37 GLY CA C -0.411 13.159 -1.697 1.00 . A A . 37 GLY CA 1 1 9 11939 1 1 37 GLY H H -2.258 13.990 -1.207 1.00 . A A . 37 GLY H 1 1 9 11940 1 1 37 GLY HA2 H 0.069 12.287 -1.253 1.00 . A A . 37 GLY HA2 1 1 9 11941 1 1 37 GLY HA3 H -0.898 12.824 -2.612 1.00 . A A . 37 GLY HA3 1 1 9 11942 1 1 37 GLY N N -1.406 13.690 -0.779 1.00 . A A . 37 GLY N 1 1 9 11943 1 1 37 GLY O O 0.673 15.284 -1.424 1.00 . A A . 37 GLY O 1 1 9 11944 1 1 38 PRO C C 1.926 11.457 -2.796 1.00 . A A . 38 PRO C 1 1 9 11945 1 1 38 PRO CA C 1.405 12.583 -3.691 1.00 . A A . 38 PRO CA 1 1 9 11946 1 1 38 PRO CB C 2.205 12.740 -4.974 1.00 . A A . 38 PRO CB 1 1 9 11947 1 1 38 PRO CD C 2.603 14.689 -3.533 1.00 . A A . 38 PRO CD 1 1 9 11948 1 1 38 PRO CG C 3.106 13.944 -4.758 1.00 . A A . 38 PRO CG 1 1 9 11949 1 1 38 PRO HA H 0.447 12.363 -3.876 1.00 . A A . 38 PRO HA 1 1 9 11950 1 1 38 PRO HB2 H 2.791 11.844 -5.181 1.00 . A A . 38 PRO HB2 1 1 9 11951 1 1 38 PRO HB3 H 1.545 12.893 -5.828 1.00 . A A . 38 PRO HB3 1 1 9 11952 1 1 38 PRO HD2 H 3.390 14.805 -2.788 1.00 . A A . 38 PRO HD2 1 1 9 11953 1 1 38 PRO HD3 H 2.259 15.691 -3.792 1.00 . A A . 38 PRO HD3 1 1 9 11954 1 1 38 PRO HG2 H 4.139 13.627 -4.615 1.00 . A A . 38 PRO HG2 1 1 9 11955 1 1 38 PRO HG3 H 3.091 14.594 -5.633 1.00 . A A . 38 PRO HG3 1 1 9 11956 1 1 38 PRO N N 1.509 13.868 -3.023 1.00 . A A . 38 PRO N 1 1 9 11957 1 1 38 PRO O O 2.583 11.713 -1.788 1.00 . A A . 38 PRO O 1 1 9 11958 1 1 39 HIS C C 2.701 8.059 -3.388 1.00 . A A . 39 HIS C 1 1 9 11959 1 1 39 HIS CA C 2.044 9.066 -2.443 1.00 . A A . 39 HIS CA 1 1 9 11960 1 1 39 HIS CB C 0.875 8.467 -1.658 1.00 . A A . 39 HIS CB 1 1 9 11961 1 1 39 HIS CD2 C -1.080 10.133 -1.175 1.00 . A A . 39 HIS CD2 1 1 9 11962 1 1 39 HIS CE1 C -0.435 10.802 0.807 1.00 . A A . 39 HIS CE1 1 1 9 11963 1 1 39 HIS CG C 0.079 9.481 -0.871 1.00 . A A . 39 HIS CG 1 1 9 11964 1 1 39 HIS H H 1.079 10.032 -4.018 1.00 . A A . 39 HIS H 1 1 9 11965 1 1 39 HIS HA H 2.784 9.414 -1.723 1.00 . A A . 39 HIS HA 1 1 9 11966 1 1 39 HIS HB2 H 0.207 7.956 -2.352 1.00 . A A . 39 HIS HB2 1 1 9 11967 1 1 39 HIS HB3 H 1.260 7.712 -0.973 1.00 . A A . 39 HIS HB3 1 1 9 11968 1 1 39 HIS HD2 H -1.653 10.020 -2.094 1.00 . A A . 39 HIS HD2 1 1 9 11969 1 1 39 HIS HE1 H -0.415 11.330 1.761 1.00 . A A . 39 HIS HE1 1 1 9 11970 1 1 39 HIS HE2 H -2.159 11.569 -0.135 1.00 . A A . 39 HIS HE2 1 1 9 11971 1 1 39 HIS N N 1.615 10.233 -3.197 1.00 . A A . 39 HIS N 1 1 9 11972 1 1 39 HIS ND1 N 0.461 9.924 0.384 1.00 . A A . 39 HIS ND1 1 1 9 11973 1 1 39 HIS NE2 N -1.390 10.930 -0.160 1.00 . A A . 39 HIS NE2 1 1 9 11974 1 1 39 HIS O O 3.328 8.445 -4.374 1.00 . A A . 39 HIS O 1 1 9 11975 1 1 40 ASN C C 2.922 4.386 -3.136 1.00 . A A . 40 ASN C 1 1 9 11976 1 1 40 ASN CA C 3.109 5.721 -3.858 1.00 . A A . 40 ASN CA 1 1 9 11977 1 1 40 ASN CB C 4.608 5.937 -4.075 1.00 . A A . 40 ASN CB 1 1 9 11978 1 1 40 ASN CG C 5.333 6.127 -2.741 1.00 . A A . 40 ASN CG 1 1 9 11979 1 1 40 ASN H H 2.027 6.483 -2.248 1.00 . A A . 40 ASN H 1 1 9 11980 1 1 40 ASN HA H 2.572 5.761 -4.806 1.00 . A A . 40 ASN HA 1 1 9 11981 1 1 40 ASN HB2 H 5.030 5.082 -4.604 1.00 . A A . 40 ASN HB2 1 1 9 11982 1 1 40 ASN HB3 H 4.766 6.811 -4.707 1.00 . A A . 40 ASN HB3 1 1 9 11983 1 1 40 ASN HD21 H 6.053 4.244 -2.918 1.00 . A A . 40 ASN HD21 1 1 9 11984 1 1 40 ASN HD22 H 6.544 5.094 -1.490 1.00 . A A . 40 ASN HD22 1 1 9 11985 1 1 40 ASN N N 2.538 6.787 -3.052 1.00 . A A . 40 ASN N 1 1 9 11986 1 1 40 ASN ND2 N 6.035 5.068 -2.351 1.00 . A A . 40 ASN ND2 1 1 9 11987 1 1 40 ASN O O 2.283 4.328 -2.087 1.00 . A A . 40 ASN O 1 1 9 11988 1 1 40 ASN OD1 O 5.259 7.168 -2.108 1.00 . A A . 40 ASN OD1 1 1 9 11989 1 1 41 VAL C C 4.795 1.391 -3.087 1.00 . A A . 41 VAL C 1 1 9 11990 1 1 41 VAL CA C 3.399 2.015 -3.151 1.00 . A A . 41 VAL CA 1 1 9 11991 1 1 41 VAL CB C 2.402 1.171 -3.949 1.00 . A A . 41 VAL CB 1 1 9 11992 1 1 41 VAL CG1 C 1.968 -0.062 -3.153 1.00 . A A . 41 VAL CG1 1 1 9 11993 1 1 41 VAL CG2 C 1.193 2.005 -4.372 1.00 . A A . 41 VAL CG2 1 1 9 11994 1 1 41 VAL H H 4.012 3.403 -4.579 1.00 . A A . 41 VAL H 1 1 9 11995 1 1 41 VAL HA H 3.015 2.121 -2.136 1.00 . A A . 41 VAL HA 1 1 9 11996 1 1 41 VAL HB H 2.904 0.825 -4.852 1.00 . A A . 41 VAL HB 1 1 9 11997 1 1 41 VAL HG11 H 2.075 0.138 -2.087 1.00 . A A . 41 VAL HG11 1 1 9 11998 1 1 41 VAL HG12 H 0.927 -0.291 -3.378 1.00 . A A . 41 VAL HG12 1 1 9 11999 1 1 41 VAL HG13 H 2.594 -0.911 -3.427 1.00 . A A . 41 VAL HG13 1 1 9 12000 1 1 41 VAL HG21 H 0.498 1.380 -4.933 1.00 . A A . 41 VAL HG21 1 1 9 12001 1 1 41 VAL HG22 H 0.693 2.396 -3.486 1.00 . A A . 41 VAL HG22 1 1 9 12002 1 1 41 VAL HG23 H 1.524 2.833 -4.998 1.00 . A A . 41 VAL HG23 1 1 9 12003 1 1 41 VAL N N 3.494 3.346 -3.725 1.00 . A A . 41 VAL N 1 1 9 12004 1 1 41 VAL O O 5.274 0.829 -4.070 1.00 . A A . 41 VAL O 1 1 9 12005 1 1 42 ILE C C 6.699 -0.049 -0.569 1.00 . A A . 42 ILE C 1 1 9 12006 1 1 42 ILE CA C 6.739 0.966 -1.713 1.00 . A A . 42 ILE CA 1 1 9 12007 1 1 42 ILE CB C 7.753 2.092 -1.500 1.00 . A A . 42 ILE CB 1 1 9 12008 1 1 42 ILE CD1 C 9.265 2.399 -3.494 1.00 . A A . 42 ILE CD1 1 1 9 12009 1 1 42 ILE CG1 C 7.988 2.870 -2.797 1.00 . A A . 42 ILE CG1 1 1 9 12010 1 1 42 ILE CG2 C 9.057 1.553 -0.911 1.00 . A A . 42 ILE CG2 1 1 9 12011 1 1 42 ILE H H 5.011 1.969 -1.123 1.00 . A A . 42 ILE H 1 1 9 12012 1 1 42 ILE HA H 7.024 0.444 -2.627 1.00 . A A . 42 ILE HA 1 1 9 12013 1 1 42 ILE HB H 7.338 2.793 -0.776 1.00 . A A . 42 ILE HB 1 1 9 12014 1 1 42 ILE HD11 H 10.122 2.583 -2.847 1.00 . A A . 42 ILE HD11 1 1 9 12015 1 1 42 ILE HD12 H 9.192 1.332 -3.706 1.00 . A A . 42 ILE HD12 1 1 9 12016 1 1 42 ILE HD13 H 9.392 2.946 -4.430 1.00 . A A . 42 ILE HD13 1 1 9 12017 1 1 42 ILE HG12 H 7.135 2.739 -3.463 1.00 . A A . 42 ILE HG12 1 1 9 12018 1 1 42 ILE HG13 H 8.060 3.935 -2.578 1.00 . A A . 42 ILE HG13 1 1 9 12019 1 1 42 ILE HG21 H 9.479 0.807 -1.585 1.00 . A A . 42 ILE HG21 1 1 9 12020 1 1 42 ILE HG22 H 9.765 2.371 -0.785 1.00 . A A . 42 ILE HG22 1 1 9 12021 1 1 42 ILE HG23 H 8.856 1.094 0.058 1.00 . A A . 42 ILE HG23 1 1 9 12022 1 1 42 ILE N N 5.408 1.510 -1.919 1.00 . A A . 42 ILE N 1 1 9 12023 1 1 42 ILE O O 6.882 0.312 0.593 1.00 . A A . 42 ILE O 1 1 9 12024 1 1 43 PHE C C 7.658 -2.404 0.903 1.00 . A A . 43 PHE C 1 1 9 12025 1 1 43 PHE CA C 6.392 -2.368 0.045 1.00 . A A . 43 PHE CA 1 1 9 12026 1 1 43 PHE CB C 6.280 -3.682 -0.733 1.00 . A A . 43 PHE CB 1 1 9 12027 1 1 43 PHE CD1 C 4.723 -3.400 -2.674 1.00 . A A . 43 PHE CD1 1 1 9 12028 1 1 43 PHE CD2 C 3.932 -4.551 -0.778 1.00 . A A . 43 PHE CD2 1 1 9 12029 1 1 43 PHE CE1 C 3.468 -3.588 -3.312 1.00 . A A . 43 PHE CE1 1 1 9 12030 1 1 43 PHE CE2 C 2.677 -4.739 -1.415 1.00 . A A . 43 PHE CE2 1 1 9 12031 1 1 43 PHE CG C 4.928 -3.886 -1.420 1.00 . A A . 43 PHE CG 1 1 9 12032 1 1 43 PHE CZ C 2.472 -4.255 -2.669 1.00 . A A . 43 PHE CZ 1 1 9 12033 1 1 43 PHE H H 6.311 -1.584 -1.884 1.00 . A A . 43 PHE H 1 1 9 12034 1 1 43 PHE HA H 5.528 -2.171 0.680 1.00 . A A . 43 PHE HA 1 1 9 12035 1 1 43 PHE HB2 H 7.068 -3.715 -1.485 1.00 . A A . 43 PHE HB2 1 1 9 12036 1 1 43 PHE HB3 H 6.457 -4.512 -0.049 1.00 . A A . 43 PHE HB3 1 1 9 12037 1 1 43 PHE HD1 H 5.522 -2.866 -3.189 1.00 . A A . 43 PHE HD1 1 1 9 12038 1 1 43 PHE HD2 H 4.097 -4.940 0.227 1.00 . A A . 43 PHE HD2 1 1 9 12039 1 1 43 PHE HE1 H 3.304 -3.199 -4.317 1.00 . A A . 43 PHE HE1 1 1 9 12040 1 1 43 PHE HE2 H 1.879 -5.273 -0.900 1.00 . A A . 43 PHE HE2 1 1 9 12041 1 1 43 PHE HZ H 1.509 -4.399 -3.159 1.00 . A A . 43 PHE HZ 1 1 9 12042 1 1 43 PHE N N 6.458 -1.299 -0.936 1.00 . A A . 43 PHE N 1 1 9 12043 1 1 43 PHE O O 8.687 -1.852 0.520 1.00 . A A . 43 PHE O 1 1 9 12044 1 1 44 ASP C C 9.349 -4.524 2.755 1.00 . A A . 44 ASP C 1 1 9 12045 1 1 44 ASP CA C 8.660 -3.175 2.965 1.00 . A A . 44 ASP CA 1 1 9 12046 1 1 44 ASP CB C 8.192 -3.103 4.420 1.00 . A A . 44 ASP CB 1 1 9 12047 1 1 44 ASP CG C 9.218 -2.534 5.402 1.00 . A A . 44 ASP CG 1 1 9 12048 1 1 44 ASP H H 6.697 -3.507 2.353 1.00 . A A . 44 ASP H 1 1 9 12049 1 1 44 ASP HA H 9.311 -2.333 2.728 1.00 . A A . 44 ASP HA 1 1 9 12050 1 1 44 ASP HB2 H 7.289 -2.494 4.466 1.00 . A A . 44 ASP HB2 1 1 9 12051 1 1 44 ASP HB3 H 7.917 -4.107 4.746 1.00 . A A . 44 ASP HB3 1 1 9 12052 1 1 44 ASP N N 7.538 -3.059 2.049 1.00 . A A . 44 ASP N 1 1 9 12053 1 1 44 ASP O O 10.563 -4.585 2.567 1.00 . A A . 44 ASP O 1 1 9 12054 1 1 44 ASP OD1 O 10.147 -3.292 5.755 1.00 . A A . 44 ASP OD1 1 1 9 12055 1 1 44 ASP OD2 O 9.049 -1.354 5.777 1.00 . A A . 44 ASP OD2 1 1 9 12056 1 1 45 LYS C C 7.950 -7.933 2.908 1.00 . A A . 45 LYS C 1 1 9 12057 1 1 45 LYS CA C 9.059 -6.922 2.612 1.00 . A A . 45 LYS CA 1 1 9 12058 1 1 45 LYS CB C 10.322 -7.130 3.450 1.00 . A A . 45 LYS CB 1 1 9 12059 1 1 45 LYS CD C 12.698 -7.964 3.314 1.00 . A A . 45 LYS CD 1 1 9 12060 1 1 45 LYS CE C 14.040 -7.704 2.627 1.00 . A A . 45 LYS CE 1 1 9 12061 1 1 45 LYS CG C 11.554 -7.288 2.556 1.00 . A A . 45 LYS CG 1 1 9 12062 1 1 45 LYS H H 7.556 -5.519 2.949 1.00 . A A . 45 LYS H 1 1 9 12063 1 1 45 LYS HA H 9.347 -7.022 1.565 1.00 . A A . 45 LYS HA 1 1 9 12064 1 1 45 LYS HB2 H 10.462 -6.283 4.122 1.00 . A A . 45 LYS HB2 1 1 9 12065 1 1 45 LYS HB3 H 10.205 -8.016 4.075 1.00 . A A . 45 LYS HB3 1 1 9 12066 1 1 45 LYS HD2 H 12.731 -7.591 4.338 1.00 . A A . 45 LYS HD2 1 1 9 12067 1 1 45 LYS HD3 H 12.517 -9.038 3.371 1.00 . A A . 45 LYS HD3 1 1 9 12068 1 1 45 LYS HE2 H 14.000 -8.051 1.595 1.00 . A A . 45 LYS HE2 1 1 9 12069 1 1 45 LYS HE3 H 14.238 -6.633 2.596 1.00 . A A . 45 LYS HE3 1 1 9 12070 1 1 45 LYS HG2 H 11.295 -7.879 1.677 1.00 . A A . 45 LYS HG2 1 1 9 12071 1 1 45 LYS HG3 H 11.876 -6.311 2.200 1.00 . A A . 45 LYS HG3 1 1 9 12072 1 1 45 LYS HZ1 H 15.729 -7.717 3.778 1.00 . A A . 45 LYS HZ1 1 1 9 12073 1 1 45 LYS HZ2 H 14.745 -8.992 4.048 1.00 . A A . 45 LYS HZ2 1 1 9 12074 1 1 45 LYS HZ3 H 15.664 -8.942 2.699 1.00 . A A . 45 LYS HZ3 1 1 9 12075 1 1 45 LYS N N 8.543 -5.576 2.795 1.00 . A A . 45 LYS N 1 1 9 12076 1 1 45 LYS NZ N 15.133 -8.395 3.346 1.00 . A A . 45 LYS NZ 1 1 9 12077 1 1 45 LYS O O 7.008 -7.632 3.639 1.00 . A A . 45 LYS O 1 1 9 12078 1 1 46 VAL C C 7.849 -11.487 2.804 1.00 . A A . 46 VAL C 1 1 9 12079 1 1 46 VAL CA C 7.122 -10.172 2.517 1.00 . A A . 46 VAL CA 1 1 9 12080 1 1 46 VAL CB C 6.194 -10.255 1.303 1.00 . A A . 46 VAL CB 1 1 9 12081 1 1 46 VAL CG1 C 6.446 -11.538 0.508 1.00 . A A . 46 VAL CG1 1 1 9 12082 1 1 46 VAL CG2 C 4.727 -10.150 1.726 1.00 . A A . 46 VAL CG2 1 1 9 12083 1 1 46 VAL H H 8.868 -9.351 1.732 1.00 . A A . 46 VAL H 1 1 9 12084 1 1 46 VAL HA H 6.518 -9.908 3.386 1.00 . A A . 46 VAL HA 1 1 9 12085 1 1 46 VAL HB H 6.416 -9.409 0.653 1.00 . A A . 46 VAL HB 1 1 9 12086 1 1 46 VAL HG11 H 7.487 -11.569 0.190 1.00 . A A . 46 VAL HG11 1 1 9 12087 1 1 46 VAL HG12 H 6.230 -12.403 1.135 1.00 . A A . 46 VAL HG12 1 1 9 12088 1 1 46 VAL HG13 H 5.798 -11.555 -0.368 1.00 . A A . 46 VAL HG13 1 1 9 12089 1 1 46 VAL HG21 H 4.139 -10.889 1.181 1.00 . A A . 46 VAL HG21 1 1 9 12090 1 1 46 VAL HG22 H 4.643 -10.337 2.796 1.00 . A A . 46 VAL HG22 1 1 9 12091 1 1 46 VAL HG23 H 4.355 -9.151 1.502 1.00 . A A . 46 VAL HG23 1 1 9 12092 1 1 46 VAL N N 8.099 -9.114 2.325 1.00 . A A . 46 VAL N 1 1 9 12093 1 1 46 VAL O O 9.048 -11.604 2.555 1.00 . A A . 46 VAL O 1 1 9 12094 1 1 47 PRO C C 7.866 -14.596 2.396 1.00 . A A . 47 PRO C 1 1 9 12095 1 1 47 PRO CA C 7.632 -13.770 3.662 1.00 . A A . 47 PRO CA 1 1 9 12096 1 1 47 PRO CB C 6.627 -14.406 4.608 1.00 . A A . 47 PRO CB 1 1 9 12097 1 1 47 PRO CD C 5.651 -12.365 3.648 1.00 . A A . 47 PRO CD 1 1 9 12098 1 1 47 PRO CG C 5.330 -13.638 4.415 1.00 . A A . 47 PRO CG 1 1 9 12099 1 1 47 PRO HA H 8.531 -13.666 4.091 1.00 . A A . 47 PRO HA 1 1 9 12100 1 1 47 PRO HB2 H 6.493 -15.463 4.383 1.00 . A A . 47 PRO HB2 1 1 9 12101 1 1 47 PRO HB3 H 6.969 -14.341 5.642 1.00 . A A . 47 PRO HB3 1 1 9 12102 1 1 47 PRO HD2 H 5.053 -12.289 2.740 1.00 . A A . 47 PRO HD2 1 1 9 12103 1 1 47 PRO HD3 H 5.439 -11.478 4.244 1.00 . A A . 47 PRO HD3 1 1 9 12104 1 1 47 PRO HG2 H 4.607 -14.242 3.867 1.00 . A A . 47 PRO HG2 1 1 9 12105 1 1 47 PRO HG3 H 4.880 -13.398 5.379 1.00 . A A . 47 PRO HG3 1 1 9 12106 1 1 47 PRO N N 7.074 -12.468 3.339 1.00 . A A . 47 PRO N 1 1 9 12107 1 1 47 PRO O O 7.277 -14.320 1.352 1.00 . A A . 47 PRO O 1 1 9 12108 1 1 48 ALA C C 7.768 -16.780 0.635 1.00 . A A . 48 ALA C 1 1 9 12109 1 1 48 ALA CA C 9.048 -16.462 1.410 1.00 . A A . 48 ALA CA 1 1 9 12110 1 1 48 ALA CB C 9.747 -17.723 1.924 1.00 . A A . 48 ALA CB 1 1 9 12111 1 1 48 ALA H H 9.204 -15.811 3.382 1.00 . A A . 48 ALA H 1 1 9 12112 1 1 48 ALA HA H 9.733 -15.923 0.756 1.00 . A A . 48 ALA HA 1 1 9 12113 1 1 48 ALA HB1 H 10.756 -17.771 1.514 1.00 . A A . 48 ALA HB1 1 1 9 12114 1 1 48 ALA HB2 H 9.797 -17.692 3.012 1.00 . A A . 48 ALA HB2 1 1 9 12115 1 1 48 ALA HB3 H 9.185 -18.602 1.610 1.00 . A A . 48 ALA HB3 1 1 9 12116 1 1 48 ALA N N 8.729 -15.593 2.530 1.00 . A A . 48 ALA N 1 1 9 12117 1 1 48 ALA O O 6.839 -17.374 1.182 1.00 . A A . 48 ALA O 1 1 9 12118 1 1 49 GLY C C 6.524 -15.553 -2.587 1.00 . A A . 49 GLY C 1 1 9 12119 1 1 49 GLY CA C 6.608 -16.606 -1.480 1.00 . A A . 49 GLY CA 1 1 9 12120 1 1 49 GLY H H 8.519 -15.890 -1.062 1.00 . A A . 49 GLY H 1 1 9 12121 1 1 49 GLY HA2 H 6.675 -17.600 -1.923 1.00 . A A . 49 GLY HA2 1 1 9 12122 1 1 49 GLY HA3 H 5.696 -16.585 -0.883 1.00 . A A . 49 GLY HA3 1 1 9 12123 1 1 49 GLY N N 7.759 -16.372 -0.625 1.00 . A A . 49 GLY N 1 1 9 12124 1 1 49 GLY O O 6.866 -15.827 -3.736 1.00 . A A . 49 GLY O 1 1 9 12125 1 1 50 GLU C C 7.238 -12.482 -3.228 1.00 . A A . 50 GLU C 1 1 9 12126 1 1 50 GLU CA C 5.933 -13.275 -3.147 1.00 . A A . 50 GLU CA 1 1 9 12127 1 1 50 GLU CB C 4.761 -12.366 -2.770 1.00 . A A . 50 GLU CB 1 1 9 12128 1 1 50 GLU CD C 4.035 -10.658 -4.479 1.00 . A A . 50 GLU CD 1 1 9 12129 1 1 50 GLU CG C 3.866 -12.096 -3.982 1.00 . A A . 50 GLU CG 1 1 9 12130 1 1 50 GLU H H 5.790 -14.156 -1.265 1.00 . A A . 50 GLU H 1 1 9 12131 1 1 50 GLU HA H 5.725 -13.746 -4.108 1.00 . A A . 50 GLU HA 1 1 9 12132 1 1 50 GLU HB2 H 4.175 -12.830 -1.977 1.00 . A A . 50 GLU HB2 1 1 9 12133 1 1 50 GLU HB3 H 5.141 -11.423 -2.377 1.00 . A A . 50 GLU HB3 1 1 9 12134 1 1 50 GLU HG2 H 4.112 -12.792 -4.783 1.00 . A A . 50 GLU HG2 1 1 9 12135 1 1 50 GLU HG3 H 2.824 -12.272 -3.715 1.00 . A A . 50 GLU HG3 1 1 9 12136 1 1 50 GLU N N 6.066 -14.370 -2.201 1.00 . A A . 50 GLU N 1 1 9 12137 1 1 50 GLU O O 8.249 -12.882 -2.651 1.00 . A A . 50 GLU O 1 1 9 12138 1 1 50 GLU OE1 O 3.586 -9.749 -3.749 1.00 . A A . 50 GLU OE1 1 1 9 12139 1 1 50 GLU OE2 O 4.610 -10.502 -5.578 1.00 . A A . 50 GLU OE2 1 1 9 12140 1 1 51 SER C C 7.994 -9.080 -3.726 1.00 . A A . 51 SER C 1 1 9 12141 1 1 51 SER CA C 8.340 -10.519 -4.112 1.00 . A A . 51 SER CA 1 1 9 12142 1 1 51 SER CB C 8.864 -10.572 -5.549 1.00 . A A . 51 SER CB 1 1 9 12143 1 1 51 SER H H 6.349 -11.053 -4.414 1.00 . A A . 51 SER H 1 1 9 12144 1 1 51 SER HA H 9.093 -10.926 -3.437 1.00 . A A . 51 SER HA 1 1 9 12145 1 1 51 SER HB2 H 9.763 -9.960 -5.629 1.00 . A A . 51 SER HB2 1 1 9 12146 1 1 51 SER HB3 H 9.150 -11.594 -5.793 1.00 . A A . 51 SER HB3 1 1 9 12147 1 1 51 SER HG H 8.341 -9.601 -7.219 1.00 . A A . 51 SER HG 1 1 9 12148 1 1 51 SER N N 7.175 -11.371 -3.948 1.00 . A A . 51 SER N 1 1 9 12149 1 1 51 SER O O 7.815 -8.227 -4.593 1.00 . A A . 51 SER O 1 1 9 12150 1 1 51 SER OG O 7.893 -10.115 -6.487 1.00 . A A . 51 SER OG 1 1 9 12151 1 1 52 ALA C C 8.493 -6.497 -2.581 1.00 . A A . 52 ALA C 1 1 9 12152 1 1 52 ALA CA C 7.588 -7.533 -1.911 1.00 . A A . 52 ALA CA 1 1 9 12153 1 1 52 ALA CB C 7.724 -7.529 -0.386 1.00 . A A . 52 ALA CB 1 1 9 12154 1 1 52 ALA H H 8.056 -9.555 -1.723 1.00 . A A . 52 ALA H 1 1 9 12155 1 1 52 ALA HA H 6.550 -7.320 -2.170 1.00 . A A . 52 ALA HA 1 1 9 12156 1 1 52 ALA HB1 H 6.733 -7.524 0.067 1.00 . A A . 52 ALA HB1 1 1 9 12157 1 1 52 ALA HB2 H 8.266 -8.419 -0.069 1.00 . A A . 52 ALA HB2 1 1 9 12158 1 1 52 ALA HB3 H 8.271 -6.639 -0.074 1.00 . A A . 52 ALA HB3 1 1 9 12159 1 1 52 ALA N N 7.909 -8.854 -2.422 1.00 . A A . 52 ALA N 1 1 9 12160 1 1 52 ALA O O 8.010 -5.498 -3.110 1.00 . A A . 52 ALA O 1 1 9 12161 1 1 53 PRO C C 10.792 -6.001 -4.655 1.00 . A A . 53 PRO C 1 1 9 12162 1 1 53 PRO CA C 10.798 -5.883 -3.130 1.00 . A A . 53 PRO CA 1 1 9 12163 1 1 53 PRO CB C 12.128 -6.281 -2.509 1.00 . A A . 53 PRO CB 1 1 9 12164 1 1 53 PRO CD C 10.428 -7.954 -1.914 1.00 . A A . 53 PRO CD 1 1 9 12165 1 1 53 PRO CG C 11.923 -7.677 -1.945 1.00 . A A . 53 PRO CG 1 1 9 12166 1 1 53 PRO HA H 10.565 -4.931 -2.928 1.00 . A A . 53 PRO HA 1 1 9 12167 1 1 53 PRO HB2 H 12.924 -6.272 -3.252 1.00 . A A . 53 PRO HB2 1 1 9 12168 1 1 53 PRO HB3 H 12.417 -5.581 -1.724 1.00 . A A . 53 PRO HB3 1 1 9 12169 1 1 53 PRO HD2 H 10.182 -8.863 -2.464 1.00 . A A . 53 PRO HD2 1 1 9 12170 1 1 53 PRO HD3 H 10.072 -8.092 -0.893 1.00 . A A . 53 PRO HD3 1 1 9 12171 1 1 53 PRO HG2 H 12.435 -8.417 -2.561 1.00 . A A . 53 PRO HG2 1 1 9 12172 1 1 53 PRO HG3 H 12.345 -7.750 -0.943 1.00 . A A . 53 PRO HG3 1 1 9 12173 1 1 53 PRO N N 9.822 -6.779 -2.534 1.00 . A A . 53 PRO N 1 1 9 12174 1 1 53 PRO O O 11.842 -6.177 -5.272 1.00 . A A . 53 PRO O 1 1 9 12175 1 1 54 ALA C C 8.162 -5.265 -7.078 1.00 . A A . 54 ALA C 1 1 9 12176 1 1 54 ALA CA C 9.441 -5.994 -6.661 1.00 . A A . 54 ALA CA 1 1 9 12177 1 1 54 ALA CB C 9.437 -7.465 -7.080 1.00 . A A . 54 ALA CB 1 1 9 12178 1 1 54 ALA H H 8.749 -5.757 -4.710 1.00 . A A . 54 ALA H 1 1 9 12179 1 1 54 ALA HA H 10.297 -5.500 -7.120 1.00 . A A . 54 ALA HA 1 1 9 12180 1 1 54 ALA HB1 H 10.375 -7.703 -7.579 1.00 . A A . 54 ALA HB1 1 1 9 12181 1 1 54 ALA HB2 H 9.325 -8.095 -6.197 1.00 . A A . 54 ALA HB2 1 1 9 12182 1 1 54 ALA HB3 H 8.606 -7.646 -7.762 1.00 . A A . 54 ALA HB3 1 1 9 12183 1 1 54 ALA N N 9.597 -5.900 -5.219 1.00 . A A . 54 ALA N 1 1 9 12184 1 1 54 ALA O O 8.167 -4.496 -8.040 1.00 . A A . 54 ALA O 1 1 9 12185 1 1 55 LEU C C 5.910 -3.407 -6.351 1.00 . A A . 55 LEU C 1 1 9 12186 1 1 55 LEU CA C 5.814 -4.910 -6.618 1.00 . A A . 55 LEU CA 1 1 9 12187 1 1 55 LEU CB C 4.699 -5.604 -5.833 1.00 . A A . 55 LEU CB 1 1 9 12188 1 1 55 LEU CD1 C 3.263 -7.645 -5.467 1.00 . A A . 55 LEU CD1 1 1 9 12189 1 1 55 LEU CD2 C 3.325 -6.519 -7.740 1.00 . A A . 55 LEU CD2 1 1 9 12190 1 1 55 LEU CG C 4.112 -6.864 -6.473 1.00 . A A . 55 LEU CG 1 1 9 12191 1 1 55 LEU H H 7.102 -6.158 -5.557 1.00 . A A . 55 LEU H 1 1 9 12192 1 1 55 LEU HA H 5.603 -5.061 -7.677 1.00 . A A . 55 LEU HA 1 1 9 12193 1 1 55 LEU HB2 H 5.085 -5.868 -4.848 1.00 . A A . 55 LEU HB2 1 1 9 12194 1 1 55 LEU HB3 H 3.892 -4.889 -5.677 1.00 . A A . 55 LEU HB3 1 1 9 12195 1 1 55 LEU HD11 H 3.747 -7.623 -4.490 1.00 . A A . 55 LEU HD11 1 1 9 12196 1 1 55 LEU HD12 H 2.275 -7.192 -5.396 1.00 . A A . 55 LEU HD12 1 1 9 12197 1 1 55 LEU HD13 H 3.166 -8.679 -5.800 1.00 . A A . 55 LEU HD13 1 1 9 12198 1 1 55 LEU HD21 H 2.298 -6.868 -7.636 1.00 . A A . 55 LEU HD21 1 1 9 12199 1 1 55 LEU HD22 H 3.329 -5.439 -7.888 1.00 . A A . 55 LEU HD22 1 1 9 12200 1 1 55 LEU HD23 H 3.789 -7.006 -8.598 1.00 . A A . 55 LEU HD23 1 1 9 12201 1 1 55 LEU HG H 4.936 -7.511 -6.771 1.00 . A A . 55 LEU HG 1 1 9 12202 1 1 55 LEU N N 7.097 -5.532 -6.336 1.00 . A A . 55 LEU N 1 1 9 12203 1 1 55 LEU O O 5.199 -2.616 -6.970 1.00 . A A . 55 LEU O 1 1 9 12204 1 1 56 SER C C 7.026 -0.800 -6.335 1.00 . A A . 56 SER C 1 1 9 12205 1 1 56 SER CA C 6.993 -1.664 -5.072 1.00 . A A . 56 SER CA 1 1 9 12206 1 1 56 SER CB C 8.282 -1.478 -4.269 1.00 . A A . 56 SER CB 1 1 9 12207 1 1 56 SER H H 7.369 -3.707 -4.930 1.00 . A A . 56 SER H 1 1 9 12208 1 1 56 SER HA H 6.138 -1.399 -4.450 1.00 . A A . 56 SER HA 1 1 9 12209 1 1 56 SER HB2 H 9.140 -1.559 -4.937 1.00 . A A . 56 SER HB2 1 1 9 12210 1 1 56 SER HB3 H 8.304 -0.475 -3.844 1.00 . A A . 56 SER HB3 1 1 9 12211 1 1 56 SER HG H 9.276 -2.320 -2.749 1.00 . A A . 56 SER HG 1 1 9 12212 1 1 56 SER N N 6.795 -3.058 -5.428 1.00 . A A . 56 SER N 1 1 9 12213 1 1 56 SER O O 7.489 -1.245 -7.383 1.00 . A A . 56 SER O 1 1 9 12214 1 1 56 SER OG O 8.403 -2.439 -3.224 1.00 . A A . 56 SER OG 1 1 9 12215 1 1 57 ASN C C 6.883 2.745 -6.816 1.00 . A A . 57 ASN C 1 1 9 12216 1 1 57 ASN CA C 6.494 1.349 -7.308 1.00 . A A . 57 ASN CA 1 1 9 12217 1 1 57 ASN CB C 5.091 1.434 -7.912 1.00 . A A . 57 ASN CB 1 1 9 12218 1 1 57 ASN CG C 5.157 1.714 -9.414 1.00 . A A . 57 ASN CG 1 1 9 12219 1 1 57 ASN H H 6.153 0.774 -5.335 1.00 . A A . 57 ASN H 1 1 9 12220 1 1 57 ASN HA H 7.203 0.951 -8.035 1.00 . A A . 57 ASN HA 1 1 9 12221 1 1 57 ASN HB2 H 4.558 0.500 -7.736 1.00 . A A . 57 ASN HB2 1 1 9 12222 1 1 57 ASN HB3 H 4.525 2.223 -7.416 1.00 . A A . 57 ASN HB3 1 1 9 12223 1 1 57 ASN HD21 H 3.431 0.678 -9.635 1.00 . A A . 57 ASN HD21 1 1 9 12224 1 1 57 ASN HD22 H 4.099 1.325 -11.097 1.00 . A A . 57 ASN HD22 1 1 9 12225 1 1 57 ASN N N 6.528 0.419 -6.192 1.00 . A A . 57 ASN N 1 1 9 12226 1 1 57 ASN ND2 N 4.145 1.197 -10.106 1.00 . A A . 57 ASN ND2 1 1 9 12227 1 1 57 ASN O O 6.128 3.379 -6.080 1.00 . A A . 57 ASN O 1 1 9 12228 1 1 57 ASN OD1 O 6.065 2.357 -9.914 1.00 . A A . 57 ASN OD1 1 1 9 12229 1 1 58 THR C C 8.111 5.551 -7.861 1.00 . A A . 58 THR C 1 1 9 12230 1 1 58 THR CA C 8.557 4.490 -6.852 1.00 . A A . 58 THR CA 1 1 9 12231 1 1 58 THR CB C 10.076 4.394 -6.704 1.00 . A A . 58 THR CB 1 1 9 12232 1 1 58 THR CG2 C 10.791 4.299 -8.054 1.00 . A A . 58 THR CG2 1 1 9 12233 1 1 58 THR H H 8.667 2.659 -7.839 1.00 . A A . 58 THR H 1 1 9 12234 1 1 58 THR HA H 8.113 4.755 -5.893 1.00 . A A . 58 THR HA 1 1 9 12235 1 1 58 THR HB H 10.352 3.560 -6.058 1.00 . A A . 58 THR HB 1 1 9 12236 1 1 58 THR HG1 H 9.858 5.930 -5.441 1.00 . A A . 58 THR HG1 1 1 9 12237 1 1 58 THR HG21 H 10.569 3.338 -8.517 1.00 . A A . 58 THR HG21 1 1 9 12238 1 1 58 THR HG22 H 10.448 5.104 -8.704 1.00 . A A . 58 THR HG22 1 1 9 12239 1 1 58 THR HG23 H 11.867 4.389 -7.902 1.00 . A A . 58 THR HG23 1 1 9 12240 1 1 58 THR N N 8.059 3.182 -7.242 1.00 . A A . 58 THR N 1 1 9 12241 1 1 58 THR O O 8.845 6.498 -8.137 1.00 . A A . 58 THR O 1 1 9 12242 1 1 58 THR OG1 O 10.457 5.670 -6.198 1.00 . A A . 58 THR OG1 1 1 9 12243 1 1 59 LYS C C 5.266 7.125 -8.688 1.00 . A A . 59 LYS C 1 1 9 12244 1 1 59 LYS CA C 6.357 6.285 -9.355 1.00 . A A . 59 LYS CA 1 1 9 12245 1 1 59 LYS CB C 5.880 5.535 -10.602 1.00 . A A . 59 LYS CB 1 1 9 12246 1 1 59 LYS CD C 4.374 5.811 -12.606 1.00 . A A . 59 LYS CD 1 1 9 12247 1 1 59 LYS CE C 4.979 5.658 -14.002 1.00 . A A . 59 LYS CE 1 1 9 12248 1 1 59 LYS CG C 5.351 6.508 -11.657 1.00 . A A . 59 LYS CG 1 1 9 12249 1 1 59 LYS H H 6.318 4.584 -8.154 1.00 . A A . 59 LYS H 1 1 9 12250 1 1 59 LYS HA H 7.162 6.949 -9.668 1.00 . A A . 59 LYS HA 1 1 9 12251 1 1 59 LYS HB2 H 6.702 4.953 -11.017 1.00 . A A . 59 LYS HB2 1 1 9 12252 1 1 59 LYS HB3 H 5.096 4.829 -10.327 1.00 . A A . 59 LYS HB3 1 1 9 12253 1 1 59 LYS HD2 H 4.115 4.829 -12.208 1.00 . A A . 59 LYS HD2 1 1 9 12254 1 1 59 LYS HD3 H 3.449 6.384 -12.667 1.00 . A A . 59 LYS HD3 1 1 9 12255 1 1 59 LYS HE2 H 4.565 6.414 -14.669 1.00 . A A . 59 LYS HE2 1 1 9 12256 1 1 59 LYS HE3 H 6.055 5.826 -13.959 1.00 . A A . 59 LYS HE3 1 1 9 12257 1 1 59 LYS HG2 H 4.853 7.346 -11.169 1.00 . A A . 59 LYS HG2 1 1 9 12258 1 1 59 LYS HG3 H 6.184 6.921 -12.227 1.00 . A A . 59 LYS HG3 1 1 9 12259 1 1 59 LYS HZ1 H 5.173 3.623 -13.984 1.00 . A A . 59 LYS HZ1 1 1 9 12260 1 1 59 LYS HZ2 H 3.718 4.135 -14.522 1.00 . A A . 59 LYS HZ2 1 1 9 12261 1 1 59 LYS HZ3 H 5.033 4.252 -15.484 1.00 . A A . 59 LYS HZ3 1 1 9 12262 1 1 59 LYS N N 6.909 5.357 -8.384 1.00 . A A . 59 LYS N 1 1 9 12263 1 1 59 LYS NZ N 4.704 4.307 -14.542 1.00 . A A . 59 LYS NZ 1 1 9 12264 1 1 59 LYS O O 4.097 7.043 -9.063 1.00 . A A . 59 LYS O 1 1 9 12265 1 1 60 LEU C C 3.892 9.536 -7.991 1.00 . A A . 60 LEU C 1 1 9 12266 1 1 60 LEU CA C 4.761 8.772 -6.989 1.00 . A A . 60 LEU CA 1 1 9 12267 1 1 60 LEU CB C 5.517 9.678 -6.016 1.00 . A A . 60 LEU CB 1 1 9 12268 1 1 60 LEU CD1 C 7.154 11.587 -6.200 1.00 . A A . 60 LEU CD1 1 1 9 12269 1 1 60 LEU CD2 C 7.986 9.233 -5.752 1.00 . A A . 60 LEU CD2 1 1 9 12270 1 1 60 LEU CG C 6.926 10.094 -6.443 1.00 . A A . 60 LEU CG 1 1 9 12271 1 1 60 LEU H H 6.640 7.978 -7.414 1.00 . A A . 60 LEU H 1 1 9 12272 1 1 60 LEU HA H 4.117 8.125 -6.395 1.00 . A A . 60 LEU HA 1 1 9 12273 1 1 60 LEU HB2 H 4.927 10.579 -5.856 1.00 . A A . 60 LEU HB2 1 1 9 12274 1 1 60 LEU HB3 H 5.586 9.167 -5.055 1.00 . A A . 60 LEU HB3 1 1 9 12275 1 1 60 LEU HD11 H 6.808 11.850 -5.201 1.00 . A A . 60 LEU HD11 1 1 9 12276 1 1 60 LEU HD12 H 8.217 11.811 -6.287 1.00 . A A . 60 LEU HD12 1 1 9 12277 1 1 60 LEU HD13 H 6.599 12.163 -6.940 1.00 . A A . 60 LEU HD13 1 1 9 12278 1 1 60 LEU HD21 H 8.261 9.689 -4.800 1.00 . A A . 60 LEU HD21 1 1 9 12279 1 1 60 LEU HD22 H 7.583 8.236 -5.572 1.00 . A A . 60 LEU HD22 1 1 9 12280 1 1 60 LEU HD23 H 8.867 9.159 -6.388 1.00 . A A . 60 LEU HD23 1 1 9 12281 1 1 60 LEU HG H 7.022 9.923 -7.515 1.00 . A A . 60 LEU HG 1 1 9 12282 1 1 60 LEU N N 5.687 7.916 -7.713 1.00 . A A . 60 LEU N 1 1 9 12283 1 1 60 LEU O O 4.400 10.335 -8.776 1.00 . A A . 60 LEU O 1 1 9 12284 1 1 61 ALA C C 0.636 10.702 -7.993 1.00 . A A . 61 ALA C 1 1 9 12285 1 1 61 ALA CA C 1.652 9.914 -8.822 1.00 . A A . 61 ALA CA 1 1 9 12286 1 1 61 ALA CB C 0.988 8.865 -9.716 1.00 . A A . 61 ALA CB 1 1 9 12287 1 1 61 ALA H H 2.192 8.611 -7.288 1.00 . A A . 61 ALA H 1 1 9 12288 1 1 61 ALA HA H 2.212 10.607 -9.450 1.00 . A A . 61 ALA HA 1 1 9 12289 1 1 61 ALA HB1 H 1.615 8.681 -10.589 1.00 . A A . 61 ALA HB1 1 1 9 12290 1 1 61 ALA HB2 H 0.863 7.938 -9.157 1.00 . A A . 61 ALA HB2 1 1 9 12291 1 1 61 ALA HB3 H 0.013 9.229 -10.040 1.00 . A A . 61 ALA HB3 1 1 9 12292 1 1 61 ALA N N 2.597 9.262 -7.930 1.00 . A A . 61 ALA N 1 1 9 12293 1 1 61 ALA O O -0.142 10.119 -7.239 1.00 . A A . 61 ALA O 1 1 9 12294 1 1 62 ILE C C -1.618 12.827 -8.086 1.00 . A A . 62 ILE C 1 1 9 12295 1 1 62 ILE CA C -0.234 12.889 -7.438 1.00 . A A . 62 ILE CA 1 1 9 12296 1 1 62 ILE CB C 0.341 14.304 -7.351 1.00 . A A . 62 ILE CB 1 1 9 12297 1 1 62 ILE CD1 C -1.584 14.725 -5.776 1.00 . A A . 62 ILE CD1 1 1 9 12298 1 1 62 ILE CG1 C -0.106 14.999 -6.063 1.00 . A A . 62 ILE CG1 1 1 9 12299 1 1 62 ILE CG2 C -0.017 15.120 -8.595 1.00 . A A . 62 ILE CG2 1 1 9 12300 1 1 62 ILE H H 1.310 12.482 -8.777 1.00 . A A . 62 ILE H 1 1 9 12301 1 1 62 ILE HA H -0.311 12.509 -6.420 1.00 . A A . 62 ILE HA 1 1 9 12302 1 1 62 ILE HB H 1.427 14.230 -7.315 1.00 . A A . 62 ILE HB 1 1 9 12303 1 1 62 ILE HD11 H -1.947 15.431 -5.029 1.00 . A A . 62 ILE HD11 1 1 9 12304 1 1 62 ILE HD12 H -2.159 14.840 -6.695 1.00 . A A . 62 ILE HD12 1 1 9 12305 1 1 62 ILE HD13 H -1.698 13.708 -5.400 1.00 . A A . 62 ILE HD13 1 1 9 12306 1 1 62 ILE HG12 H 0.501 14.649 -5.227 1.00 . A A . 62 ILE HG12 1 1 9 12307 1 1 62 ILE HG13 H 0.058 16.073 -6.148 1.00 . A A . 62 ILE HG13 1 1 9 12308 1 1 62 ILE HG21 H 0.108 14.500 -9.483 1.00 . A A . 62 ILE HG21 1 1 9 12309 1 1 62 ILE HG22 H -1.053 15.452 -8.526 1.00 . A A . 62 ILE HG22 1 1 9 12310 1 1 62 ILE HG23 H 0.639 15.987 -8.662 1.00 . A A . 62 ILE HG23 1 1 9 12311 1 1 62 ILE N N 0.674 12.015 -8.161 1.00 . A A . 62 ILE N 1 1 9 12312 1 1 62 ILE O O -2.633 12.794 -7.390 1.00 . A A . 62 ILE O 1 1 9 12313 1 1 63 ALA C C -3.781 11.707 -9.532 1.00 . A A . 63 ALA C 1 1 9 12314 1 1 63 ALA CA C -2.861 12.754 -10.160 1.00 . A A . 63 ALA CA 1 1 9 12315 1 1 63 ALA CB C -2.558 12.458 -11.631 1.00 . A A . 63 ALA CB 1 1 9 12316 1 1 63 ALA H H -0.788 12.840 -9.969 1.00 . A A . 63 ALA H 1 1 9 12317 1 1 63 ALA HA H -3.336 13.733 -10.090 1.00 . A A . 63 ALA HA 1 1 9 12318 1 1 63 ALA HB1 H -1.931 13.251 -12.039 1.00 . A A . 63 ALA HB1 1 1 9 12319 1 1 63 ALA HB2 H -2.035 11.505 -11.709 1.00 . A A . 63 ALA HB2 1 1 9 12320 1 1 63 ALA HB3 H -3.491 12.407 -12.191 1.00 . A A . 63 ALA HB3 1 1 9 12321 1 1 63 ALA N N -1.617 12.813 -9.411 1.00 . A A . 63 ALA N 1 1 9 12322 1 1 63 ALA O O -3.524 10.508 -9.635 1.00 . A A . 63 ALA O 1 1 9 12323 1 1 64 PRO C C -6.721 10.647 -9.267 1.00 . A A . 64 PRO C 1 1 9 12324 1 1 64 PRO CA C -5.823 11.330 -8.234 1.00 . A A . 64 PRO CA 1 1 9 12325 1 1 64 PRO CB C -6.594 12.224 -7.276 1.00 . A A . 64 PRO CB 1 1 9 12326 1 1 64 PRO CD C -5.199 13.623 -8.737 1.00 . A A . 64 PRO CD 1 1 9 12327 1 1 64 PRO CG C -6.356 13.648 -7.753 1.00 . A A . 64 PRO CG 1 1 9 12328 1 1 64 PRO HA H -5.350 10.592 -7.753 1.00 . A A . 64 PRO HA 1 1 9 12329 1 1 64 PRO HB2 H -7.656 11.981 -7.284 1.00 . A A . 64 PRO HB2 1 1 9 12330 1 1 64 PRO HB3 H -6.244 12.092 -6.252 1.00 . A A . 64 PRO HB3 1 1 9 12331 1 1 64 PRO HD2 H -5.485 14.060 -9.695 1.00 . A A . 64 PRO HD2 1 1 9 12332 1 1 64 PRO HD3 H -4.350 14.197 -8.365 1.00 . A A . 64 PRO HD3 1 1 9 12333 1 1 64 PRO HG2 H -7.253 14.045 -8.227 1.00 . A A . 64 PRO HG2 1 1 9 12334 1 1 64 PRO HG3 H -6.126 14.299 -6.909 1.00 . A A . 64 PRO HG3 1 1 9 12335 1 1 64 PRO N N -4.863 12.210 -8.879 1.00 . A A . 64 PRO N 1 1 9 12336 1 1 64 PRO O O -7.286 11.308 -10.138 1.00 . A A . 64 PRO O 1 1 9 12337 1 1 65 GLY C C -7.452 7.053 -9.814 1.00 . A A . 65 GLY C 1 1 9 12338 1 1 65 GLY CA C -7.645 8.553 -10.049 1.00 . A A . 65 GLY CA 1 1 9 12339 1 1 65 GLY H H -6.362 8.802 -8.427 1.00 . A A . 65 GLY H 1 1 9 12340 1 1 65 GLY HA2 H -8.695 8.814 -9.914 1.00 . A A . 65 GLY HA2 1 1 9 12341 1 1 65 GLY HA3 H -7.386 8.800 -11.079 1.00 . A A . 65 GLY HA3 1 1 9 12342 1 1 65 GLY N N -6.825 9.333 -9.137 1.00 . A A . 65 GLY N 1 1 9 12343 1 1 65 GLY O O -7.413 6.272 -10.764 1.00 . A A . 65 GLY O 1 1 9 12344 1 1 66 SER C C -5.849 4.772 -8.777 1.00 . A A . 66 SER C 1 1 9 12345 1 1 66 SER CA C -7.149 5.304 -8.172 1.00 . A A . 66 SER CA 1 1 9 12346 1 1 66 SER CB C -8.335 4.449 -8.622 1.00 . A A . 66 SER CB 1 1 9 12347 1 1 66 SER H H -7.369 7.338 -7.777 1.00 . A A . 66 SER H 1 1 9 12348 1 1 66 SER HA H -7.093 5.301 -7.083 1.00 . A A . 66 SER HA 1 1 9 12349 1 1 66 SER HB2 H -9.256 4.867 -8.219 1.00 . A A . 66 SER HB2 1 1 9 12350 1 1 66 SER HB3 H -8.415 4.486 -9.708 1.00 . A A . 66 SER HB3 1 1 9 12351 1 1 66 SER HG H -8.922 2.870 -7.542 1.00 . A A . 66 SER HG 1 1 9 12352 1 1 66 SER N N -7.336 6.697 -8.543 1.00 . A A . 66 SER N 1 1 9 12353 1 1 66 SER O O -5.829 4.335 -9.928 1.00 . A A . 66 SER O 1 1 9 12354 1 1 66 SER OG O -8.205 3.094 -8.202 1.00 . A A . 66 SER OG 1 1 9 12355 1 1 67 PHE C C -3.632 3.106 -9.296 1.00 . A A . 67 PHE C 1 1 9 12356 1 1 67 PHE CA C -3.494 4.353 -8.420 1.00 . A A . 67 PHE CA 1 1 9 12357 1 1 67 PHE CB C -2.697 3.992 -7.165 1.00 . A A . 67 PHE CB 1 1 9 12358 1 1 67 PHE CD1 C -0.570 5.185 -7.734 1.00 . A A . 67 PHE CD1 1 1 9 12359 1 1 67 PHE CD2 C -1.572 5.642 -5.652 1.00 . A A . 67 PHE CD2 1 1 9 12360 1 1 67 PHE CE1 C 0.475 6.097 -7.432 1.00 . A A . 67 PHE CE1 1 1 9 12361 1 1 67 PHE CE2 C -0.529 6.554 -5.349 1.00 . A A . 67 PHE CE2 1 1 9 12362 1 1 67 PHE CG C -1.571 4.976 -6.839 1.00 . A A . 67 PHE CG 1 1 9 12363 1 1 67 PHE CZ C 0.474 6.763 -6.245 1.00 . A A . 67 PHE CZ 1 1 9 12364 1 1 67 PHE H H -4.820 5.181 -7.042 1.00 . A A . 67 PHE H 1 1 9 12365 1 1 67 PHE HA H -3.040 5.155 -9.001 1.00 . A A . 67 PHE HA 1 1 9 12366 1 1 67 PHE HB2 H -3.379 3.941 -6.316 1.00 . A A . 67 PHE HB2 1 1 9 12367 1 1 67 PHE HB3 H -2.270 2.997 -7.291 1.00 . A A . 67 PHE HB3 1 1 9 12368 1 1 67 PHE HD1 H -0.568 4.651 -8.684 1.00 . A A . 67 PHE HD1 1 1 9 12369 1 1 67 PHE HD2 H -2.375 5.474 -4.935 1.00 . A A . 67 PHE HD2 1 1 9 12370 1 1 67 PHE HE1 H 1.278 6.265 -8.149 1.00 . A A . 67 PHE HE1 1 1 9 12371 1 1 67 PHE HE2 H -0.529 7.088 -4.400 1.00 . A A . 67 PHE HE2 1 1 9 12372 1 1 67 PHE HZ H 1.275 7.464 -6.013 1.00 . A A . 67 PHE HZ 1 1 9 12373 1 1 67 PHE N N -4.795 4.824 -7.977 1.00 . A A . 67 PHE N 1 1 9 12374 1 1 67 PHE O O -3.558 3.193 -10.521 1.00 . A A . 67 PHE O 1 1 9 12375 1 1 68 TYR C C -4.190 -0.441 -8.357 1.00 . A A . 68 TYR C 1 1 9 12376 1 1 68 TYR CA C -3.980 0.713 -9.339 1.00 . A A . 68 TYR CA 1 1 9 12377 1 1 68 TYR CB C -2.667 0.492 -10.093 1.00 . A A . 68 TYR CB 1 1 9 12378 1 1 68 TYR CD1 C -0.994 -0.504 -8.491 1.00 . A A . 68 TYR CD1 1 1 9 12379 1 1 68 TYR CD2 C -0.720 1.781 -9.139 1.00 . A A . 68 TYR CD2 1 1 9 12380 1 1 68 TYR CE1 C 0.180 -0.409 -7.662 1.00 . A A . 68 TYR CE1 1 1 9 12381 1 1 68 TYR CE2 C 0.453 1.876 -8.311 1.00 . A A . 68 TYR CE2 1 1 9 12382 1 1 68 TYR CG C -1.419 0.593 -9.213 1.00 . A A . 68 TYR CG 1 1 9 12383 1 1 68 TYR CZ C 0.845 0.776 -7.613 1.00 . A A . 68 TYR CZ 1 1 9 12384 1 1 68 TYR H H -3.889 1.913 -7.639 1.00 . A A . 68 TYR H 1 1 9 12385 1 1 68 TYR HA H -4.852 0.791 -9.989 1.00 . A A . 68 TYR HA 1 1 9 12386 1 1 68 TYR HB2 H -2.690 -0.491 -10.562 1.00 . A A . 68 TYR HB2 1 1 9 12387 1 1 68 TYR HB3 H -2.592 1.226 -10.896 1.00 . A A . 68 TYR HB3 1 1 9 12388 1 1 68 TYR HD1 H -1.546 -1.441 -8.549 1.00 . A A . 68 TYR HD1 1 1 9 12389 1 1 68 TYR HD2 H -1.057 2.647 -9.709 1.00 . A A . 68 TYR HD2 1 1 9 12390 1 1 68 TYR HE1 H 0.528 -1.268 -7.088 1.00 . A A . 68 TYR HE1 1 1 9 12391 1 1 68 TYR HE2 H 1.014 2.808 -8.244 1.00 . A A . 68 TYR HE2 1 1 9 12392 1 1 68 TYR HH H 2.281 -0.050 -6.593 1.00 . A A . 68 TYR HH 1 1 9 12393 1 1 68 TYR N N -3.830 1.975 -8.636 1.00 . A A . 68 TYR N 1 1 9 12394 1 1 68 TYR O O -4.178 -0.238 -7.144 1.00 . A A . 68 TYR O 1 1 9 12395 1 1 68 TYR OH O 1.955 0.865 -6.830 1.00 . A A . 68 TYR OH 1 1 9 12396 1 1 69 SER C C -3.603 -3.908 -8.511 1.00 . A A . 69 SER C 1 1 9 12397 1 1 69 SER CA C -4.592 -2.812 -8.107 1.00 . A A . 69 SER CA 1 1 9 12398 1 1 69 SER CB C -6.030 -3.320 -8.239 1.00 . A A . 69 SER CB 1 1 9 12399 1 1 69 SER H H -4.389 -1.782 -9.905 1.00 . A A . 69 SER H 1 1 9 12400 1 1 69 SER HA H -4.414 -2.496 -7.079 1.00 . A A . 69 SER HA 1 1 9 12401 1 1 69 SER HB2 H -6.704 -2.640 -7.718 1.00 . A A . 69 SER HB2 1 1 9 12402 1 1 69 SER HB3 H -6.321 -3.313 -9.290 1.00 . A A . 69 SER HB3 1 1 9 12403 1 1 69 SER HG H -6.695 -4.603 -6.855 1.00 . A A . 69 SER HG 1 1 9 12404 1 1 69 SER N N -4.380 -1.627 -8.918 1.00 . A A . 69 SER N 1 1 9 12405 1 1 69 SER O O -2.789 -3.712 -9.411 1.00 . A A . 69 SER O 1 1 9 12406 1 1 69 SER OG O -6.183 -4.636 -7.714 1.00 . A A . 69 SER OG 1 1 9 12407 1 1 70 VAL C C -3.312 -7.382 -7.311 1.00 . A A . 70 VAL C 1 1 9 12408 1 1 70 VAL CA C -2.834 -6.164 -8.104 1.00 . A A . 70 VAL CA 1 1 9 12409 1 1 70 VAL CB C -1.382 -5.786 -7.801 1.00 . A A . 70 VAL CB 1 1 9 12410 1 1 70 VAL CG1 C -0.700 -5.196 -9.038 1.00 . A A . 70 VAL CG1 1 1 9 12411 1 1 70 VAL CG2 C -1.302 -4.819 -6.617 1.00 . A A . 70 VAL CG2 1 1 9 12412 1 1 70 VAL H H -4.375 -5.189 -7.097 1.00 . A A . 70 VAL H 1 1 9 12413 1 1 70 VAL HA H -2.910 -6.386 -9.168 1.00 . A A . 70 VAL HA 1 1 9 12414 1 1 70 VAL HB H -0.849 -6.696 -7.527 1.00 . A A . 70 VAL HB 1 1 9 12415 1 1 70 VAL HG11 H -1.279 -5.448 -9.927 1.00 . A A . 70 VAL HG11 1 1 9 12416 1 1 70 VAL HG12 H -0.641 -4.112 -8.937 1.00 . A A . 70 VAL HG12 1 1 9 12417 1 1 70 VAL HG13 H 0.305 -5.608 -9.130 1.00 . A A . 70 VAL HG13 1 1 9 12418 1 1 70 VAL HG21 H -0.264 -4.537 -6.449 1.00 . A A . 70 VAL HG21 1 1 9 12419 1 1 70 VAL HG22 H -1.890 -3.928 -6.837 1.00 . A A . 70 VAL HG22 1 1 9 12420 1 1 70 VAL HG23 H -1.697 -5.305 -5.725 1.00 . A A . 70 VAL HG23 1 1 9 12421 1 1 70 VAL N N -3.709 -5.037 -7.826 1.00 . A A . 70 VAL N 1 1 9 12422 1 1 70 VAL O O -3.698 -7.259 -6.150 1.00 . A A . 70 VAL O 1 1 9 12423 1 1 71 THR C C -2.488 -10.515 -6.765 1.00 . A A . 71 THR C 1 1 9 12424 1 1 71 THR CA C -3.694 -9.770 -7.341 1.00 . A A . 71 THR CA 1 1 9 12425 1 1 71 THR CB C -4.472 -10.584 -8.377 1.00 . A A . 71 THR CB 1 1 9 12426 1 1 71 THR CG2 C -5.193 -11.783 -7.759 1.00 . A A . 71 THR CG2 1 1 9 12427 1 1 71 THR H H -2.955 -8.622 -8.914 1.00 . A A . 71 THR H 1 1 9 12428 1 1 71 THR HA H -4.349 -9.525 -6.505 1.00 . A A . 71 THR HA 1 1 9 12429 1 1 71 THR HB H -3.821 -10.899 -9.193 1.00 . A A . 71 THR HB 1 1 9 12430 1 1 71 THR HG1 H -6.229 -10.232 -9.269 1.00 . A A . 71 THR HG1 1 1 9 12431 1 1 71 THR HG21 H -5.547 -12.443 -8.550 1.00 . A A . 71 THR HG21 1 1 9 12432 1 1 71 THR HG22 H -4.504 -12.327 -7.112 1.00 . A A . 71 THR HG22 1 1 9 12433 1 1 71 THR HG23 H -6.042 -11.432 -7.170 1.00 . A A . 71 THR HG23 1 1 9 12434 1 1 71 THR N N -3.270 -8.531 -7.970 1.00 . A A . 71 THR N 1 1 9 12435 1 1 71 THR O O -1.372 -10.376 -7.261 1.00 . A A . 71 THR O 1 1 9 12436 1 1 71 THR OG1 O -5.528 -9.714 -8.780 1.00 . A A . 71 THR OG1 1 1 9 12437 1 1 72 LEU C C -2.049 -13.546 -5.147 1.00 . A A . 72 LEU C 1 1 9 12438 1 1 72 LEU CA C -1.706 -12.056 -5.073 1.00 . A A . 72 LEU CA 1 1 9 12439 1 1 72 LEU CB C -1.475 -11.548 -3.649 1.00 . A A . 72 LEU CB 1 1 9 12440 1 1 72 LEU CD1 C -1.151 -9.568 -2.121 1.00 . A A . 72 LEU CD1 1 1 9 12441 1 1 72 LEU CD2 C 0.559 -10.082 -3.923 1.00 . A A . 72 LEU CD2 1 1 9 12442 1 1 72 LEU CG C -0.918 -10.129 -3.525 1.00 . A A . 72 LEU CG 1 1 9 12443 1 1 72 LEU H H -3.666 -11.397 -5.324 1.00 . A A . 72 LEU H 1 1 9 12444 1 1 72 LEU HA H -0.784 -11.886 -5.630 1.00 . A A . 72 LEU HA 1 1 9 12445 1 1 72 LEU HB2 H -2.420 -11.595 -3.109 1.00 . A A . 72 LEU HB2 1 1 9 12446 1 1 72 LEU HB3 H -0.788 -12.232 -3.148 1.00 . A A . 72 LEU HB3 1 1 9 12447 1 1 72 LEU HD11 H -1.536 -10.357 -1.475 1.00 . A A . 72 LEU HD11 1 1 9 12448 1 1 72 LEU HD12 H -0.209 -9.196 -1.717 1.00 . A A . 72 LEU HD12 1 1 9 12449 1 1 72 LEU HD13 H -1.873 -8.753 -2.170 1.00 . A A . 72 LEU HD13 1 1 9 12450 1 1 72 LEU HD21 H 0.968 -9.100 -3.686 1.00 . A A . 72 LEU HD21 1 1 9 12451 1 1 72 LEU HD22 H 1.107 -10.846 -3.373 1.00 . A A . 72 LEU HD22 1 1 9 12452 1 1 72 LEU HD23 H 0.653 -10.267 -4.993 1.00 . A A . 72 LEU HD23 1 1 9 12453 1 1 72 LEU HG H -1.460 -9.487 -4.221 1.00 . A A . 72 LEU HG 1 1 9 12454 1 1 72 LEU N N -2.755 -11.290 -5.722 1.00 . A A . 72 LEU N 1 1 9 12455 1 1 72 LEU O O -3.153 -13.913 -5.544 1.00 . A A . 72 LEU O 1 1 9 12456 1 1 73 GLY C C -0.285 -16.495 -3.825 1.00 . A A . 73 GLY C 1 1 9 12457 1 1 73 GLY CA C -1.268 -15.804 -4.772 1.00 . A A . 73 GLY CA 1 1 9 12458 1 1 73 GLY H H -0.186 -14.057 -4.433 1.00 . A A . 73 GLY H 1 1 9 12459 1 1 73 GLY HA2 H -2.290 -16.046 -4.481 1.00 . A A . 73 GLY HA2 1 1 9 12460 1 1 73 GLY HA3 H -1.127 -16.181 -5.786 1.00 . A A . 73 GLY HA3 1 1 9 12461 1 1 73 GLY N N -1.081 -14.363 -4.756 1.00 . A A . 73 GLY N 1 1 9 12462 1 1 73 GLY O O 0.227 -17.571 -4.131 1.00 . A A . 73 GLY O 1 1 9 12463 1 1 74 THR C C 0.426 -15.965 -0.293 1.00 . A A . 74 THR C 1 1 9 12464 1 1 74 THR CA C 0.861 -16.386 -1.697 1.00 . A A . 74 THR CA 1 1 9 12465 1 1 74 THR CB C 2.276 -15.930 -2.058 1.00 . A A . 74 THR CB 1 1 9 12466 1 1 74 THR CG2 C 3.312 -16.356 -1.015 1.00 . A A . 74 THR CG2 1 1 9 12467 1 1 74 THR H H -0.472 -14.973 -2.451 1.00 . A A . 74 THR H 1 1 9 12468 1 1 74 THR HA H 0.809 -17.474 -1.736 1.00 . A A . 74 THR HA 1 1 9 12469 1 1 74 THR HB H 2.308 -14.853 -2.221 1.00 . A A . 74 THR HB 1 1 9 12470 1 1 74 THR HG1 H 2.458 -16.159 -4.038 1.00 . A A . 74 THR HG1 1 1 9 12471 1 1 74 THR HG21 H 4.000 -15.532 -0.829 1.00 . A A . 74 THR HG21 1 1 9 12472 1 1 74 THR HG22 H 2.805 -16.624 -0.088 1.00 . A A . 74 THR HG22 1 1 9 12473 1 1 74 THR HG23 H 3.869 -17.217 -1.387 1.00 . A A . 74 THR HG23 1 1 9 12474 1 1 74 THR N N -0.051 -15.848 -2.692 1.00 . A A . 74 THR N 1 1 9 12475 1 1 74 THR O O 0.075 -14.808 -0.067 1.00 . A A . 74 THR O 1 1 9 12476 1 1 74 THR OG1 O 2.606 -16.701 -3.210 1.00 . A A . 74 THR OG1 1 1 9 12477 1 1 75 PRO C C 1.166 -15.911 2.755 1.00 . A A . 75 PRO C 1 1 9 12478 1 1 75 PRO CA C 0.080 -16.697 2.019 1.00 . A A . 75 PRO CA 1 1 9 12479 1 1 75 PRO CB C -0.169 -18.070 2.620 1.00 . A A . 75 PRO CB 1 1 9 12480 1 1 75 PRO CD C 0.876 -18.335 0.412 1.00 . A A . 75 PRO CD 1 1 9 12481 1 1 75 PRO CG C 0.530 -19.060 1.702 1.00 . A A . 75 PRO CG 1 1 9 12482 1 1 75 PRO HA H -0.740 -16.124 2.049 1.00 . A A . 75 PRO HA 1 1 9 12483 1 1 75 PRO HB2 H 0.226 -18.131 3.633 1.00 . A A . 75 PRO HB2 1 1 9 12484 1 1 75 PRO HB3 H -1.237 -18.282 2.681 1.00 . A A . 75 PRO HB3 1 1 9 12485 1 1 75 PRO HD2 H 1.942 -18.400 0.194 1.00 . A A . 75 PRO HD2 1 1 9 12486 1 1 75 PRO HD3 H 0.350 -18.768 -0.439 1.00 . A A . 75 PRO HD3 1 1 9 12487 1 1 75 PRO HG2 H 1.432 -19.447 2.176 1.00 . A A . 75 PRO HG2 1 1 9 12488 1 1 75 PRO HG3 H -0.115 -19.915 1.499 1.00 . A A . 75 PRO HG3 1 1 9 12489 1 1 75 PRO N N 0.465 -16.953 0.642 1.00 . A A . 75 PRO N 1 1 9 12490 1 1 75 PRO O O 2.353 -16.074 2.476 1.00 . A A . 75 PRO O 1 1 9 12491 1 1 76 GLY C C 1.081 -12.855 4.679 1.00 . A A . 76 GLY C 1 1 9 12492 1 1 76 GLY CA C 1.641 -14.262 4.460 1.00 . A A . 76 GLY CA 1 1 9 12493 1 1 76 GLY H H -0.244 -14.947 3.903 1.00 . A A . 76 GLY H 1 1 9 12494 1 1 76 GLY HA2 H 1.827 -14.737 5.422 1.00 . A A . 76 GLY HA2 1 1 9 12495 1 1 76 GLY HA3 H 2.601 -14.199 3.945 1.00 . A A . 76 GLY HA3 1 1 9 12496 1 1 76 GLY N N 0.722 -15.074 3.681 1.00 . A A . 76 GLY N 1 1 9 12497 1 1 76 GLY O O -0.024 -12.548 4.234 1.00 . A A . 76 GLY O 1 1 9 12498 1 1 77 THR C C 2.368 -9.684 4.908 1.00 . A A . 77 THR C 1 1 9 12499 1 1 77 THR CA C 1.464 -10.672 5.647 1.00 . A A . 77 THR CA 1 1 9 12500 1 1 77 THR CB C 1.470 -10.483 7.165 1.00 . A A . 77 THR CB 1 1 9 12501 1 1 77 THR CG2 C 1.036 -9.076 7.582 1.00 . A A . 77 THR CG2 1 1 9 12502 1 1 77 THR H H 2.766 -12.297 5.722 1.00 . A A . 77 THR H 1 1 9 12503 1 1 77 THR HA H 0.452 -10.527 5.267 1.00 . A A . 77 THR HA 1 1 9 12504 1 1 77 THR HB H 2.446 -10.729 7.584 1.00 . A A . 77 THR HB 1 1 9 12505 1 1 77 THR HG1 H -0.419 -11.140 7.103 1.00 . A A . 77 THR HG1 1 1 9 12506 1 1 77 THR HG21 H 1.901 -8.413 7.575 1.00 . A A . 77 THR HG21 1 1 9 12507 1 1 77 THR HG22 H 0.287 -8.705 6.882 1.00 . A A . 77 THR HG22 1 1 9 12508 1 1 77 THR HG23 H 0.611 -9.109 8.585 1.00 . A A . 77 THR HG23 1 1 9 12509 1 1 77 THR N N 1.868 -12.039 5.364 1.00 . A A . 77 THR N 1 1 9 12510 1 1 77 THR O O 3.568 -9.620 5.169 1.00 . A A . 77 THR O 1 1 9 12511 1 1 77 THR OG1 O 0.415 -11.322 7.625 1.00 . A A . 77 THR OG1 1 1 9 12512 1 1 78 TYR C C 2.497 -6.596 3.917 1.00 . A A . 78 TYR C 1 1 9 12513 1 1 78 TYR CA C 2.492 -7.957 3.219 1.00 . A A . 78 TYR CA 1 1 9 12514 1 1 78 TYR CB C 1.747 -7.831 1.889 1.00 . A A . 78 TYR CB 1 1 9 12515 1 1 78 TYR CD1 C 0.777 -10.112 1.418 1.00 . A A . 78 TYR CD1 1 1 9 12516 1 1 78 TYR CD2 C 2.548 -9.322 0.021 1.00 . A A . 78 TYR CD2 1 1 9 12517 1 1 78 TYR CE1 C 0.723 -11.334 0.659 1.00 . A A . 78 TYR CE1 1 1 9 12518 1 1 78 TYR CE2 C 2.495 -10.546 -0.738 1.00 . A A . 78 TYR CE2 1 1 9 12519 1 1 78 TYR CG C 1.689 -9.131 1.082 1.00 . A A . 78 TYR CG 1 1 9 12520 1 1 78 TYR CZ C 1.584 -11.491 -0.381 1.00 . A A . 78 TYR CZ 1 1 9 12521 1 1 78 TYR H H 0.780 -8.998 3.792 1.00 . A A . 78 TYR H 1 1 9 12522 1 1 78 TYR HA H 3.518 -8.309 3.116 1.00 . A A . 78 TYR HA 1 1 9 12523 1 1 78 TYR HB2 H 0.729 -7.493 2.084 1.00 . A A . 78 TYR HB2 1 1 9 12524 1 1 78 TYR HB3 H 2.228 -7.063 1.284 1.00 . A A . 78 TYR HB3 1 1 9 12525 1 1 78 TYR HD1 H 0.098 -9.960 2.257 1.00 . A A . 78 TYR HD1 1 1 9 12526 1 1 78 TYR HD2 H 3.269 -8.548 -0.245 1.00 . A A . 78 TYR HD2 1 1 9 12527 1 1 78 TYR HE1 H 0.008 -12.116 0.913 1.00 . A A . 78 TYR HE1 1 1 9 12528 1 1 78 TYR HE2 H 3.168 -10.709 -1.580 1.00 . A A . 78 TYR HE2 1 1 9 12529 1 1 78 TYR HH H 2.193 -12.613 -1.848 1.00 . A A . 78 TYR HH 1 1 9 12530 1 1 78 TYR N N 1.757 -8.939 3.998 1.00 . A A . 78 TYR N 1 1 9 12531 1 1 78 TYR O O 1.443 -6.078 4.285 1.00 . A A . 78 TYR O 1 1 9 12532 1 1 78 TYR OH O 1.532 -12.646 -1.098 1.00 . A A . 78 TYR OH 1 1 9 12533 1 1 79 SER C C 4.404 -3.742 3.730 1.00 . A A . 79 SER C 1 1 9 12534 1 1 79 SER CA C 3.853 -4.763 4.726 1.00 . A A . 79 SER CA 1 1 9 12535 1 1 79 SER CB C 4.772 -4.866 5.944 1.00 . A A . 79 SER CB 1 1 9 12536 1 1 79 SER H H 4.547 -6.482 3.776 1.00 . A A . 79 SER H 1 1 9 12537 1 1 79 SER HA H 2.852 -4.480 5.050 1.00 . A A . 79 SER HA 1 1 9 12538 1 1 79 SER HB2 H 5.803 -4.689 5.637 1.00 . A A . 79 SER HB2 1 1 9 12539 1 1 79 SER HB3 H 4.514 -4.086 6.661 1.00 . A A . 79 SER HB3 1 1 9 12540 1 1 79 SER HG H 5.574 -6.413 6.928 1.00 . A A . 79 SER HG 1 1 9 12541 1 1 79 SER N N 3.696 -6.055 4.078 1.00 . A A . 79 SER N 1 1 9 12542 1 1 79 SER O O 5.282 -4.062 2.929 1.00 . A A . 79 SER O 1 1 9 12543 1 1 79 SER OG O 4.679 -6.139 6.578 1.00 . A A . 79 SER OG 1 1 9 12544 1 1 80 PHE C C 4.316 -0.120 3.661 1.00 . A A . 80 PHE C 1 1 9 12545 1 1 80 PHE CA C 4.295 -1.462 2.927 1.00 . A A . 80 PHE CA 1 1 9 12546 1 1 80 PHE CB C 3.277 -1.391 1.787 1.00 . A A . 80 PHE CB 1 1 9 12547 1 1 80 PHE CD1 C 1.512 -2.958 2.623 1.00 . A A . 80 PHE CD1 1 1 9 12548 1 1 80 PHE CD2 C 0.896 -0.727 2.184 1.00 . A A . 80 PHE CD2 1 1 9 12549 1 1 80 PHE CE1 C 0.179 -3.249 3.019 1.00 . A A . 80 PHE CE1 1 1 9 12550 1 1 80 PHE CE2 C -0.437 -1.017 2.580 1.00 . A A . 80 PHE CE2 1 1 9 12551 1 1 80 PHE CG C 1.842 -1.704 2.213 1.00 . A A . 80 PHE CG 1 1 9 12552 1 1 80 PHE CZ C -0.767 -2.272 2.989 1.00 . A A . 80 PHE CZ 1 1 9 12553 1 1 80 PHE H H 3.154 -2.282 4.466 1.00 . A A . 80 PHE H 1 1 9 12554 1 1 80 PHE HA H 5.302 -1.705 2.588 1.00 . A A . 80 PHE HA 1 1 9 12555 1 1 80 PHE HB2 H 3.306 -0.393 1.349 1.00 . A A . 80 PHE HB2 1 1 9 12556 1 1 80 PHE HB3 H 3.573 -2.091 1.005 1.00 . A A . 80 PHE HB3 1 1 9 12557 1 1 80 PHE HD1 H 2.270 -3.741 2.646 1.00 . A A . 80 PHE HD1 1 1 9 12558 1 1 80 PHE HD2 H 1.160 0.278 1.857 1.00 . A A . 80 PHE HD2 1 1 9 12559 1 1 80 PHE HE1 H -0.085 -4.254 3.347 1.00 . A A . 80 PHE HE1 1 1 9 12560 1 1 80 PHE HE2 H -1.195 -0.235 2.556 1.00 . A A . 80 PHE HE2 1 1 9 12561 1 1 80 PHE HZ H -1.790 -2.494 3.293 1.00 . A A . 80 PHE HZ 1 1 9 12562 1 1 80 PHE N N 3.867 -2.533 3.811 1.00 . A A . 80 PHE N 1 1 9 12563 1 1 80 PHE O O 3.879 -0.028 4.807 1.00 . A A . 80 PHE O 1 1 9 12564 1 1 81 TYR C C 5.052 3.279 2.446 1.00 . A A . 81 TYR C 1 1 9 12565 1 1 81 TYR CA C 4.912 2.221 3.542 1.00 . A A . 81 TYR CA 1 1 9 12566 1 1 81 TYR CB C 6.174 2.230 4.407 1.00 . A A . 81 TYR CB 1 1 9 12567 1 1 81 TYR CD1 C 7.940 2.752 2.684 1.00 . A A . 81 TYR CD1 1 1 9 12568 1 1 81 TYR CD2 C 8.125 0.710 3.914 1.00 . A A . 81 TYR CD2 1 1 9 12569 1 1 81 TYR CE1 C 9.144 2.428 1.965 1.00 . A A . 81 TYR CE1 1 1 9 12570 1 1 81 TYR CE2 C 9.330 0.387 3.194 1.00 . A A . 81 TYR CE2 1 1 9 12571 1 1 81 TYR CG C 7.455 1.886 3.643 1.00 . A A . 81 TYR CG 1 1 9 12572 1 1 81 TYR CZ C 9.780 1.262 2.257 1.00 . A A . 81 TYR CZ 1 1 9 12573 1 1 81 TYR H H 5.182 0.804 2.038 1.00 . A A . 81 TYR H 1 1 9 12574 1 1 81 TYR HA H 3.995 2.405 4.101 1.00 . A A . 81 TYR HA 1 1 9 12575 1 1 81 TYR HB2 H 6.286 3.216 4.858 1.00 . A A . 81 TYR HB2 1 1 9 12576 1 1 81 TYR HB3 H 6.048 1.518 5.223 1.00 . A A . 81 TYR HB3 1 1 9 12577 1 1 81 TYR HD1 H 7.410 3.681 2.470 1.00 . A A . 81 TYR HD1 1 1 9 12578 1 1 81 TYR HD2 H 7.742 0.026 4.671 1.00 . A A . 81 TYR HD2 1 1 9 12579 1 1 81 TYR HE1 H 9.538 3.103 1.205 1.00 . A A . 81 TYR HE1 1 1 9 12580 1 1 81 TYR HE2 H 9.869 -0.538 3.399 1.00 . A A . 81 TYR HE2 1 1 9 12581 1 1 81 TYR HH H 10.882 1.345 0.656 1.00 . A A . 81 TYR HH 1 1 9 12582 1 1 81 TYR N N 4.828 0.887 2.970 1.00 . A A . 81 TYR N 1 1 9 12583 1 1 81 TYR O O 5.330 2.952 1.294 1.00 . A A . 81 TYR O 1 1 9 12584 1 1 81 TYR OH O 10.919 0.956 1.578 1.00 . A A . 81 TYR OH 1 1 9 12585 1 1 82 CYS C C 6.428 6.014 1.770 1.00 . A A . 82 CYS C 1 1 9 12586 1 1 82 CYS CA C 4.951 5.636 1.911 1.00 . A A . 82 CYS CA 1 1 9 12587 1 1 82 CYS CB C 4.098 6.826 2.352 1.00 . A A . 82 CYS CB 1 1 9 12588 1 1 82 CYS H H 4.627 4.785 3.784 1.00 . A A . 82 CYS H 1 1 9 12589 1 1 82 CYS HA H 4.551 5.283 0.961 1.00 . A A . 82 CYS HA 1 1 9 12590 1 1 82 CYS HB2 H 3.328 6.469 3.037 1.00 . A A . 82 CYS HB2 1 1 9 12591 1 1 82 CYS HB3 H 4.726 7.519 2.912 1.00 . A A . 82 CYS HB3 1 1 9 12592 1 1 82 CYS N N 4.852 4.527 2.844 1.00 . A A . 82 CYS N 1 1 9 12593 1 1 82 CYS O O 7.205 5.860 2.711 1.00 . A A . 82 CYS O 1 1 9 12594 1 1 82 CYS SG S 3.290 7.738 0.987 1.00 . A A . 82 CYS SG 1 1 9 12595 1 1 83 THR C C 8.425 8.279 0.917 1.00 . A A . 83 THR C 1 1 9 12596 1 1 83 THR CA C 8.139 6.904 0.311 1.00 . A A . 83 THR CA 1 1 9 12597 1 1 83 THR CB C 8.352 6.851 -1.203 1.00 . A A . 83 THR CB 1 1 9 12598 1 1 83 THR CG2 C 9.227 7.999 -1.712 1.00 . A A . 83 THR CG2 1 1 9 12599 1 1 83 THR H H 6.133 6.624 -0.174 1.00 . A A . 83 THR H 1 1 9 12600 1 1 83 THR HA H 8.810 6.195 0.797 1.00 . A A . 83 THR HA 1 1 9 12601 1 1 83 THR HB H 7.397 6.827 -1.729 1.00 . A A . 83 THR HB 1 1 9 12602 1 1 83 THR HG1 H 9.547 5.699 -2.320 1.00 . A A . 83 THR HG1 1 1 9 12603 1 1 83 THR HG21 H 9.248 7.984 -2.801 1.00 . A A . 83 THR HG21 1 1 9 12604 1 1 83 THR HG22 H 8.816 8.948 -1.369 1.00 . A A . 83 THR HG22 1 1 9 12605 1 1 83 THR HG23 H 10.240 7.880 -1.328 1.00 . A A . 83 THR HG23 1 1 9 12606 1 1 83 THR N N 6.770 6.502 0.586 1.00 . A A . 83 THR N 1 1 9 12607 1 1 83 THR O O 9.389 8.445 1.663 1.00 . A A . 83 THR O 1 1 9 12608 1 1 83 THR OG1 O 9.152 5.690 -1.402 1.00 . A A . 83 THR OG1 1 1 9 12609 1 1 84 PRO C C 7.263 10.704 2.533 1.00 . A A . 84 PRO C 1 1 9 12610 1 1 84 PRO CA C 7.693 10.612 1.068 1.00 . A A . 84 PRO CA 1 1 9 12611 1 1 84 PRO CB C 6.840 11.466 0.145 1.00 . A A . 84 PRO CB 1 1 9 12612 1 1 84 PRO CD C 6.391 9.095 -0.314 1.00 . A A . 84 PRO CD 1 1 9 12613 1 1 84 PRO CG C 5.885 10.508 -0.548 1.00 . A A . 84 PRO CG 1 1 9 12614 1 1 84 PRO HA H 8.653 10.887 1.047 1.00 . A A . 84 PRO HA 1 1 9 12615 1 1 84 PRO HB2 H 6.295 12.224 0.707 1.00 . A A . 84 PRO HB2 1 1 9 12616 1 1 84 PRO HB3 H 7.460 11.994 -0.582 1.00 . A A . 84 PRO HB3 1 1 9 12617 1 1 84 PRO HD2 H 5.625 8.471 0.148 1.00 . A A . 84 PRO HD2 1 1 9 12618 1 1 84 PRO HD3 H 6.672 8.614 -1.251 1.00 . A A . 84 PRO HD3 1 1 9 12619 1 1 84 PRO HG2 H 4.876 10.624 -0.152 1.00 . A A . 84 PRO HG2 1 1 9 12620 1 1 84 PRO HG3 H 5.834 10.724 -1.616 1.00 . A A . 84 PRO HG3 1 1 9 12621 1 1 84 PRO N N 7.545 9.255 0.567 1.00 . A A . 84 PRO N 1 1 9 12622 1 1 84 PRO O O 7.898 11.395 3.328 1.00 . A A . 84 PRO O 1 1 9 12623 1 1 85 HIS C C 6.251 8.803 4.973 1.00 . A A . 85 HIS C 1 1 9 12624 1 1 85 HIS CA C 5.666 9.989 4.203 1.00 . A A . 85 HIS CA 1 1 9 12625 1 1 85 HIS CB C 4.137 9.995 4.198 1.00 . A A . 85 HIS CB 1 1 9 12626 1 1 85 HIS CD2 C 3.486 12.506 3.872 1.00 . A A . 85 HIS CD2 1 1 9 12627 1 1 85 HIS CE1 C 2.458 12.315 1.949 1.00 . A A . 85 HIS CE1 1 1 9 12628 1 1 85 HIS CG C 3.530 11.193 3.506 1.00 . A A . 85 HIS CG 1 1 9 12629 1 1 85 HIS H H 5.677 9.435 2.195 1.00 . A A . 85 HIS H 1 1 9 12630 1 1 85 HIS HA H 6.000 10.915 4.672 1.00 . A A . 85 HIS HA 1 1 9 12631 1 1 85 HIS HB2 H 3.782 9.088 3.708 1.00 . A A . 85 HIS HB2 1 1 9 12632 1 1 85 HIS HB3 H 3.779 9.964 5.227 1.00 . A A . 85 HIS HB3 1 1 9 12633 1 1 85 HIS HD2 H 3.910 12.928 4.783 1.00 . A A . 85 HIS HD2 1 1 9 12634 1 1 85 HIS HE1 H 1.908 12.572 1.045 1.00 . A A . 85 HIS HE1 1 1 9 12635 1 1 85 HIS HE2 H 2.611 14.156 2.967 1.00 . A A . 85 HIS HE2 1 1 9 12636 1 1 85 HIS N N 6.188 9.996 2.848 1.00 . A A . 85 HIS N 1 1 9 12637 1 1 85 HIS ND1 N 2.873 11.104 2.291 1.00 . A A . 85 HIS ND1 1 1 9 12638 1 1 85 HIS NE2 N 2.839 13.182 2.931 1.00 . A A . 85 HIS NE2 1 1 9 12639 1 1 85 HIS O O 5.572 8.201 5.803 1.00 . A A . 85 HIS O 1 1 9 12640 1 1 86 ARG C C 8.522 7.763 6.770 1.00 . A A . 86 ARG C 1 1 9 12641 1 1 86 ARG CA C 8.190 7.400 5.321 1.00 . A A . 86 ARG CA 1 1 9 12642 1 1 86 ARG CB C 9.482 7.040 4.585 1.00 . A A . 86 ARG CB 1 1 9 12643 1 1 86 ARG CD C 10.206 4.991 3.305 1.00 . A A . 86 ARG CD 1 1 9 12644 1 1 86 ARG CG C 9.757 5.537 4.662 1.00 . A A . 86 ARG CG 1 1 9 12645 1 1 86 ARG CZ C 12.493 4.064 3.659 1.00 . A A . 86 ARG CZ 1 1 9 12646 1 1 86 ARG H H 8.051 8.998 3.992 1.00 . A A . 86 ARG H 1 1 9 12647 1 1 86 ARG HA H 7.485 6.570 5.277 1.00 . A A . 86 ARG HA 1 1 9 12648 1 1 86 ARG HB2 H 9.407 7.346 3.541 1.00 . A A . 86 ARG HB2 1 1 9 12649 1 1 86 ARG HB3 H 10.318 7.588 5.018 1.00 . A A . 86 ARG HB3 1 1 9 12650 1 1 86 ARG HD2 H 9.343 4.635 2.743 1.00 . A A . 86 ARG HD2 1 1 9 12651 1 1 86 ARG HD3 H 10.663 5.787 2.716 1.00 . A A . 86 ARG HD3 1 1 9 12652 1 1 86 ARG HE H 10.821 2.952 3.510 1.00 . A A . 86 ARG HE 1 1 9 12653 1 1 86 ARG HG2 H 10.526 5.342 5.409 1.00 . A A . 86 ARG HG2 1 1 9 12654 1 1 86 ARG HG3 H 8.857 5.015 4.988 1.00 . A A . 86 ARG HG3 1 1 9 12655 1 1 86 ARG HH11 H 12.410 6.091 3.523 1.00 . A A . 86 ARG HH11 1 1 9 12656 1 1 86 ARG HH12 H 13.993 5.432 3.769 1.00 . A A . 86 ARG HH12 1 1 9 12657 1 1 86 ARG HH21 H 12.909 2.081 3.835 1.00 . A A . 86 ARG HH21 1 1 9 12658 1 1 86 ARG HH22 H 14.278 3.135 3.947 1.00 . A A . 86 ARG HH22 1 1 9 12659 1 1 86 ARG N N 7.505 8.502 4.669 1.00 . A A . 86 ARG N 1 1 9 12660 1 1 86 ARG NE N 11.174 3.887 3.498 1.00 . A A . 86 ARG NE 1 1 9 12661 1 1 86 ARG NH1 N 13.009 5.300 3.650 1.00 . A A . 86 ARG NH1 1 1 9 12662 1 1 86 ARG NH2 N 13.294 3.004 3.828 1.00 . A A . 86 ARG NH2 1 1 9 12663 1 1 86 ARG O O 8.915 6.902 7.555 1.00 . A A . 86 ARG O 1 1 9 12664 1 1 87 GLY C C 7.339 9.957 9.124 1.00 . A A . 87 GLY C 1 1 9 12665 1 1 87 GLY CA C 8.627 9.528 8.421 1.00 . A A . 87 GLY CA 1 1 9 12666 1 1 87 GLY H H 8.030 9.734 6.436 1.00 . A A . 87 GLY H 1 1 9 12667 1 1 87 GLY HA2 H 9.120 8.748 9.001 1.00 . A A . 87 GLY HA2 1 1 9 12668 1 1 87 GLY HA3 H 9.316 10.370 8.370 1.00 . A A . 87 GLY HA3 1 1 9 12669 1 1 87 GLY N N 8.351 9.040 7.080 1.00 . A A . 87 GLY N 1 1 9 12670 1 1 87 GLY O O 7.249 9.905 10.350 1.00 . A A . 87 GLY O 1 1 9 12671 1 1 88 ALA C C 4.411 9.640 9.558 1.00 . A A . 88 ALA C 1 1 9 12672 1 1 88 ALA CA C 5.093 10.812 8.848 1.00 . A A . 88 ALA CA 1 1 9 12673 1 1 88 ALA CB C 4.240 11.384 7.714 1.00 . A A . 88 ALA CB 1 1 9 12674 1 1 88 ALA H H 6.453 10.413 7.323 1.00 . A A . 88 ALA H 1 1 9 12675 1 1 88 ALA HA H 5.287 11.602 9.574 1.00 . A A . 88 ALA HA 1 1 9 12676 1 1 88 ALA HB1 H 4.349 12.468 7.688 1.00 . A A . 88 ALA HB1 1 1 9 12677 1 1 88 ALA HB2 H 4.568 10.962 6.765 1.00 . A A . 88 ALA HB2 1 1 9 12678 1 1 88 ALA HB3 H 3.193 11.128 7.883 1.00 . A A . 88 ALA HB3 1 1 9 12679 1 1 88 ALA N N 6.373 10.373 8.318 1.00 . A A . 88 ALA N 1 1 9 12680 1 1 88 ALA O O 3.623 9.842 10.480 1.00 . A A . 88 ALA O 1 1 9 12681 1 1 89 GLY C C 3.018 6.707 8.819 1.00 . A A . 89 GLY C 1 1 9 12682 1 1 89 GLY CA C 4.167 7.237 9.679 1.00 . A A . 89 GLY CA 1 1 9 12683 1 1 89 GLY H H 5.381 8.285 8.349 1.00 . A A . 89 GLY H 1 1 9 12684 1 1 89 GLY HA2 H 4.939 6.473 9.771 1.00 . A A . 89 GLY HA2 1 1 9 12685 1 1 89 GLY HA3 H 3.806 7.449 10.684 1.00 . A A . 89 GLY HA3 1 1 9 12686 1 1 89 GLY N N 4.739 8.441 9.099 1.00 . A A . 89 GLY N 1 1 9 12687 1 1 89 GLY O O 1.890 6.580 9.293 1.00 . A A . 89 GLY O 1 1 9 12688 1 1 90 MET C C 2.694 4.471 6.206 1.00 . A A . 90 MET C 1 1 9 12689 1 1 90 MET CA C 2.352 5.899 6.639 1.00 . A A . 90 MET CA 1 1 9 12690 1 1 90 MET CB C 2.291 6.804 5.407 1.00 . A A . 90 MET CB 1 1 9 12691 1 1 90 MET CE C -0.092 6.815 3.596 1.00 . A A . 90 MET CE 1 1 9 12692 1 1 90 MET CG C 1.324 7.968 5.630 1.00 . A A . 90 MET CG 1 1 9 12693 1 1 90 MET H H 4.264 6.518 7.191 1.00 . A A . 90 MET H 1 1 9 12694 1 1 90 MET HA H 1.409 5.905 7.184 1.00 . A A . 90 MET HA 1 1 9 12695 1 1 90 MET HB2 H 3.286 7.190 5.184 1.00 . A A . 90 MET HB2 1 1 9 12696 1 1 90 MET HB3 H 1.974 6.225 4.540 1.00 . A A . 90 MET HB3 1 1 9 12697 1 1 90 MET HE1 H 0.633 6.325 2.947 1.00 . A A . 90 MET HE1 1 1 9 12698 1 1 90 MET HE2 H -0.263 6.200 4.479 1.00 . A A . 90 MET HE2 1 1 9 12699 1 1 90 MET HE3 H -1.032 6.945 3.058 1.00 . A A . 90 MET HE3 1 1 9 12700 1 1 90 MET HG2 H 0.571 7.690 6.368 1.00 . A A . 90 MET HG2 1 1 9 12701 1 1 90 MET HG3 H 1.863 8.827 6.032 1.00 . A A . 90 MET HG3 1 1 9 12702 1 1 90 MET N N 3.344 6.412 7.569 1.00 . A A . 90 MET N 1 1 9 12703 1 1 90 MET O O 3.338 4.267 5.178 1.00 . A A . 90 MET O 1 1 9 12704 1 1 90 MET SD S 0.535 8.411 4.092 1.00 . A A . 90 MET SD 1 1 9 12705 1 1 91 VAL C C 1.161 1.384 6.587 1.00 . A A . 91 VAL C 1 1 9 12706 1 1 91 VAL CA C 2.497 2.118 6.727 1.00 . A A . 91 VAL CA 1 1 9 12707 1 1 91 VAL CB C 3.398 1.516 7.807 1.00 . A A . 91 VAL CB 1 1 9 12708 1 1 91 VAL CG1 C 4.787 2.158 7.783 1.00 . A A . 91 VAL CG1 1 1 9 12709 1 1 91 VAL CG2 C 2.758 1.645 9.190 1.00 . A A . 91 VAL CG2 1 1 9 12710 1 1 91 VAL H H 1.724 3.694 7.847 1.00 . A A . 91 VAL H 1 1 9 12711 1 1 91 VAL HA H 3.027 2.065 5.777 1.00 . A A . 91 VAL HA 1 1 9 12712 1 1 91 VAL HB H 3.517 0.454 7.590 1.00 . A A . 91 VAL HB 1 1 9 12713 1 1 91 VAL HG11 H 4.706 3.182 7.417 1.00 . A A . 91 VAL HG11 1 1 9 12714 1 1 91 VAL HG12 H 5.203 2.164 8.790 1.00 . A A . 91 VAL HG12 1 1 9 12715 1 1 91 VAL HG13 H 5.440 1.588 7.122 1.00 . A A . 91 VAL HG13 1 1 9 12716 1 1 91 VAL HG21 H 3.456 1.287 9.948 1.00 . A A . 91 VAL HG21 1 1 9 12717 1 1 91 VAL HG22 H 2.518 2.690 9.383 1.00 . A A . 91 VAL HG22 1 1 9 12718 1 1 91 VAL HG23 H 1.846 1.049 9.226 1.00 . A A . 91 VAL HG23 1 1 9 12719 1 1 91 VAL N N 2.247 3.520 7.013 1.00 . A A . 91 VAL N 1 1 9 12720 1 1 91 VAL O O 0.127 1.880 7.032 1.00 . A A . 91 VAL O 1 1 9 12721 1 1 92 GLY C C 0.378 -2.082 5.751 1.00 . A A . 92 GLY C 1 1 9 12722 1 1 92 GLY CA C 0.036 -0.591 5.761 1.00 . A A . 92 GLY CA 1 1 9 12723 1 1 92 GLY H H 2.072 -0.181 5.608 1.00 . A A . 92 GLY H 1 1 9 12724 1 1 92 GLY HA2 H -0.686 -0.386 6.552 1.00 . A A . 92 GLY HA2 1 1 9 12725 1 1 92 GLY HA3 H -0.437 -0.316 4.819 1.00 . A A . 92 GLY HA3 1 1 9 12726 1 1 92 GLY N N 1.227 0.215 5.967 1.00 . A A . 92 GLY N 1 1 9 12727 1 1 92 GLY O O 1.500 -2.463 5.419 1.00 . A A . 92 GLY O 1 1 9 12728 1 1 93 THR C C -1.521 -5.024 5.342 1.00 . A A . 93 THR C 1 1 9 12729 1 1 93 THR CA C -0.426 -4.327 6.154 1.00 . A A . 93 THR CA 1 1 9 12730 1 1 93 THR CB C -0.388 -4.762 7.620 1.00 . A A . 93 THR CB 1 1 9 12731 1 1 93 THR CG2 C 0.660 -5.845 7.881 1.00 . A A . 93 THR CG2 1 1 9 12732 1 1 93 THR H H -1.519 -2.569 6.385 1.00 . A A . 93 THR H 1 1 9 12733 1 1 93 THR HA H 0.525 -4.565 5.678 1.00 . A A . 93 THR HA 1 1 9 12734 1 1 93 THR HB H -1.373 -5.084 7.956 1.00 . A A . 93 THR HB 1 1 9 12735 1 1 93 THR HG1 H 1.085 -3.493 8.097 1.00 . A A . 93 THR HG1 1 1 9 12736 1 1 93 THR HG21 H 0.311 -6.795 7.475 1.00 . A A . 93 THR HG21 1 1 9 12737 1 1 93 THR HG22 H 1.598 -5.568 7.401 1.00 . A A . 93 THR HG22 1 1 9 12738 1 1 93 THR HG23 H 0.818 -5.946 8.955 1.00 . A A . 93 THR HG23 1 1 9 12739 1 1 93 THR N N -0.609 -2.886 6.117 1.00 . A A . 93 THR N 1 1 9 12740 1 1 93 THR O O -2.613 -4.485 5.173 1.00 . A A . 93 THR O 1 1 9 12741 1 1 93 THR OG1 O 0.115 -3.619 8.307 1.00 . A A . 93 THR OG1 1 1 9 12742 1 1 94 ILE C C -1.866 -8.480 4.292 1.00 . A A . 94 ILE C 1 1 9 12743 1 1 94 ILE CA C -2.129 -6.990 4.070 1.00 . A A . 94 ILE CA 1 1 9 12744 1 1 94 ILE CB C -2.072 -6.567 2.601 1.00 . A A . 94 ILE CB 1 1 9 12745 1 1 94 ILE CD1 C -2.443 -4.681 0.968 1.00 . A A . 94 ILE CD1 1 1 9 12746 1 1 94 ILE CG1 C -2.591 -5.139 2.421 1.00 . A A . 94 ILE CG1 1 1 9 12747 1 1 94 ILE CG2 C -2.819 -7.565 1.713 1.00 . A A . 94 ILE CG2 1 1 9 12748 1 1 94 ILE H H -0.297 -6.645 5.001 1.00 . A A . 94 ILE H 1 1 9 12749 1 1 94 ILE HA H -3.131 -6.758 4.434 1.00 . A A . 94 ILE HA 1 1 9 12750 1 1 94 ILE HB H -1.029 -6.572 2.284 1.00 . A A . 94 ILE HB 1 1 9 12751 1 1 94 ILE HD11 H -1.766 -3.828 0.923 1.00 . A A . 94 ILE HD11 1 1 9 12752 1 1 94 ILE HD12 H -2.040 -5.497 0.369 1.00 . A A . 94 ILE HD12 1 1 9 12753 1 1 94 ILE HD13 H -3.418 -4.391 0.578 1.00 . A A . 94 ILE HD13 1 1 9 12754 1 1 94 ILE HG12 H -3.639 -5.089 2.716 1.00 . A A . 94 ILE HG12 1 1 9 12755 1 1 94 ILE HG13 H -2.042 -4.462 3.077 1.00 . A A . 94 ILE HG13 1 1 9 12756 1 1 94 ILE HG21 H -2.552 -8.580 2.004 1.00 . A A . 94 ILE HG21 1 1 9 12757 1 1 94 ILE HG22 H -3.893 -7.423 1.833 1.00 . A A . 94 ILE HG22 1 1 9 12758 1 1 94 ILE HG23 H -2.545 -7.400 0.672 1.00 . A A . 94 ILE HG23 1 1 9 12759 1 1 94 ILE N N -1.188 -6.213 4.860 1.00 . A A . 94 ILE N 1 1 9 12760 1 1 94 ILE O O -0.741 -8.948 4.119 1.00 . A A . 94 ILE O 1 1 9 12761 1 1 95 THR C C -3.470 -11.399 3.780 1.00 . A A . 95 THR C 1 1 9 12762 1 1 95 THR CA C -2.818 -10.613 4.919 1.00 . A A . 95 THR CA 1 1 9 12763 1 1 95 THR CB C -3.436 -10.902 6.288 1.00 . A A . 95 THR CB 1 1 9 12764 1 1 95 THR CG2 C -3.164 -12.330 6.764 1.00 . A A . 95 THR CG2 1 1 9 12765 1 1 95 THR H H -3.833 -8.797 4.811 1.00 . A A . 95 THR H 1 1 9 12766 1 1 95 THR HA H -1.763 -10.884 4.931 1.00 . A A . 95 THR HA 1 1 9 12767 1 1 95 THR HB H -4.505 -10.689 6.286 1.00 . A A . 95 THR HB 1 1 9 12768 1 1 95 THR HG1 H -3.082 -9.171 7.228 1.00 . A A . 95 THR HG1 1 1 9 12769 1 1 95 THR HG21 H -4.090 -12.905 6.735 1.00 . A A . 95 THR HG21 1 1 9 12770 1 1 95 THR HG22 H -2.427 -12.797 6.111 1.00 . A A . 95 THR HG22 1 1 9 12771 1 1 95 THR HG23 H -2.783 -12.307 7.785 1.00 . A A . 95 THR HG23 1 1 9 12772 1 1 95 THR N N -2.921 -9.184 4.671 1.00 . A A . 95 THR N 1 1 9 12773 1 1 95 THR O O -4.475 -10.967 3.217 1.00 . A A . 95 THR O 1 1 9 12774 1 1 95 THR OG1 O -2.687 -10.088 7.186 1.00 . A A . 95 THR OG1 1 1 9 12775 1 1 96 VAL C C -3.579 -14.812 2.952 1.00 . A A . 96 VAL C 1 1 9 12776 1 1 96 VAL CA C -3.383 -13.393 2.413 1.00 . A A . 96 VAL CA 1 1 9 12777 1 1 96 VAL CB C -2.448 -13.337 1.203 1.00 . A A . 96 VAL CB 1 1 9 12778 1 1 96 VAL CG1 C -2.640 -14.562 0.305 1.00 . A A . 96 VAL CG1 1 1 9 12779 1 1 96 VAL CG2 C -2.649 -12.042 0.415 1.00 . A A . 96 VAL CG2 1 1 9 12780 1 1 96 VAL H H -2.056 -12.887 3.938 1.00 . A A . 96 VAL H 1 1 9 12781 1 1 96 VAL HA H -4.351 -12.995 2.110 1.00 . A A . 96 VAL HA 1 1 9 12782 1 1 96 VAL HB H -1.422 -13.350 1.571 1.00 . A A . 96 VAL HB 1 1 9 12783 1 1 96 VAL HG11 H -3.664 -14.922 0.398 1.00 . A A . 96 VAL HG11 1 1 9 12784 1 1 96 VAL HG12 H -2.445 -14.286 -0.731 1.00 . A A . 96 VAL HG12 1 1 9 12785 1 1 96 VAL HG13 H -1.948 -15.347 0.609 1.00 . A A . 96 VAL HG13 1 1 9 12786 1 1 96 VAL HG21 H -3.398 -12.200 -0.361 1.00 . A A . 96 VAL HG21 1 1 9 12787 1 1 96 VAL HG22 H -2.984 -11.254 1.089 1.00 . A A . 96 VAL HG22 1 1 9 12788 1 1 96 VAL HG23 H -1.706 -11.747 -0.046 1.00 . A A . 96 VAL HG23 1 1 9 12789 1 1 96 VAL N N -2.872 -12.542 3.475 1.00 . A A . 96 VAL N 1 1 9 12790 1 1 96 VAL O O -2.816 -15.717 2.619 1.00 . A A . 96 VAL O 1 1 9 12791 1 1 97 GLU C C -5.661 -17.129 3.359 1.00 . A A . 97 GLU C 1 1 9 12792 1 1 97 GLU CA C -4.911 -16.253 4.365 1.00 . A A . 97 GLU CA 1 1 9 12793 1 1 97 GLU CB C -5.715 -16.091 5.656 1.00 . A A . 97 GLU CB 1 1 9 12794 1 1 97 GLU CD C -5.383 -18.364 6.698 1.00 . A A . 97 GLU CD 1 1 9 12795 1 1 97 GLU CG C -5.070 -16.870 6.805 1.00 . A A . 97 GLU CG 1 1 9 12796 1 1 97 GLU H H -5.221 -14.218 4.042 1.00 . A A . 97 GLU H 1 1 9 12797 1 1 97 GLU HA H -3.946 -16.701 4.599 1.00 . A A . 97 GLU HA 1 1 9 12798 1 1 97 GLU HB2 H -5.779 -15.035 5.920 1.00 . A A . 97 GLU HB2 1 1 9 12799 1 1 97 GLU HB3 H -6.735 -16.443 5.501 1.00 . A A . 97 GLU HB3 1 1 9 12800 1 1 97 GLU HG2 H -3.991 -16.718 6.790 1.00 . A A . 97 GLU HG2 1 1 9 12801 1 1 97 GLU HG3 H -5.433 -16.486 7.758 1.00 . A A . 97 GLU HG3 1 1 9 12802 1 1 97 GLU N N -4.605 -14.960 3.776 1.00 . A A . 97 GLU N 1 1 9 12803 1 1 97 GLU O O -6.571 -17.868 3.732 1.00 . A A . 97 GLU O 1 1 9 12804 1 1 97 GLU OXT O -5.250 -17.019 2.104 1.00 . A A . 97 GLU OXT 1 1 9 12805 1 1 97 GLU OE1 O -6.476 -18.749 7.162 1.00 . A A . 97 GLU OE1 1 1 9 12806 1 1 97 GLU OE2 O -4.519 -19.086 6.153 1.00 . A A . 97 GLU OE2 1 1 9 12807 2 2 1 CU1 CU CU 1.810 9.410 1.751 1.00 . B A . 110 CU1 CU 1 1 10 12808 1 1 1 ALA C C -14.018 -8.058 -2.784 1.00 . A A . 1 ALA C 1 1 10 12809 1 1 1 ALA CA C -15.440 -8.493 -3.146 1.00 . A A . 1 ALA CA 1 1 10 12810 1 1 1 ALA CB C -16.229 -7.383 -3.845 1.00 . A A . 1 ALA CB 1 1 10 12811 1 1 1 ALA H1 H -15.977 -9.845 -1.656 1.00 . A A . 1 ALA H1 1 1 10 12812 1 1 1 ALA HA H -15.388 -9.356 -3.809 1.00 . A A . 1 ALA HA 1 1 10 12813 1 1 1 ALA HB1 H -17.194 -7.773 -4.170 1.00 . A A . 1 ALA HB1 1 1 10 12814 1 1 1 ALA HB2 H -16.386 -6.557 -3.151 1.00 . A A . 1 ALA HB2 1 1 10 12815 1 1 1 ALA HB3 H -15.669 -7.029 -4.711 1.00 . A A . 1 ALA HB3 1 1 10 12816 1 1 1 ALA N N -16.140 -8.901 -1.941 1.00 . A A . 1 ALA N 1 1 10 12817 1 1 1 ALA O O -13.682 -7.946 -1.605 1.00 . A A . 1 ALA O 1 1 10 12818 1 1 2 SER C C -11.791 -6.233 -2.639 1.00 . A A . 2 SER C 1 1 10 12819 1 1 2 SER CA C -11.846 -7.404 -3.620 1.00 . A A . 2 SER CA 1 1 10 12820 1 1 2 SER CB C -11.195 -7.014 -4.949 1.00 . A A . 2 SER CB 1 1 10 12821 1 1 2 SER H H -13.505 -7.918 -4.772 1.00 . A A . 2 SER H 1 1 10 12822 1 1 2 SER HA H -11.334 -8.274 -3.209 1.00 . A A . 2 SER HA 1 1 10 12823 1 1 2 SER HB2 H -10.195 -6.623 -4.762 1.00 . A A . 2 SER HB2 1 1 10 12824 1 1 2 SER HB3 H -11.079 -7.901 -5.571 1.00 . A A . 2 SER HB3 1 1 10 12825 1 1 2 SER HG H -11.878 -5.149 -5.202 1.00 . A A . 2 SER HG 1 1 10 12826 1 1 2 SER N N -13.223 -7.825 -3.817 1.00 . A A . 2 SER N 1 1 10 12827 1 1 2 SER O O -12.820 -5.645 -2.310 1.00 . A A . 2 SER O 1 1 10 12828 1 1 2 SER OG O -11.960 -6.038 -5.652 1.00 . A A . 2 SER OG 1 1 10 12829 1 1 3 VAL C C -9.543 -3.744 -1.926 1.00 . A A . 3 VAL C 1 1 10 12830 1 1 3 VAL CA C -10.377 -4.839 -1.257 1.00 . A A . 3 VAL CA 1 1 10 12831 1 1 3 VAL CB C -9.744 -5.369 0.032 1.00 . A A . 3 VAL CB 1 1 10 12832 1 1 3 VAL CG1 C -10.811 -5.923 0.978 1.00 . A A . 3 VAL CG1 1 1 10 12833 1 1 3 VAL CG2 C -8.680 -6.425 -0.274 1.00 . A A . 3 VAL CG2 1 1 10 12834 1 1 3 VAL H H -9.747 -6.413 -2.468 1.00 . A A . 3 VAL H 1 1 10 12835 1 1 3 VAL HA H -11.356 -4.432 -1.009 1.00 . A A . 3 VAL HA 1 1 10 12836 1 1 3 VAL HB H -9.253 -4.535 0.532 1.00 . A A . 3 VAL HB 1 1 10 12837 1 1 3 VAL HG11 H -11.561 -6.464 0.403 1.00 . A A . 3 VAL HG11 1 1 10 12838 1 1 3 VAL HG12 H -10.345 -6.599 1.695 1.00 . A A . 3 VAL HG12 1 1 10 12839 1 1 3 VAL HG13 H -11.286 -5.100 1.512 1.00 . A A . 3 VAL HG13 1 1 10 12840 1 1 3 VAL HG21 H -9.140 -7.414 -0.278 1.00 . A A . 3 VAL HG21 1 1 10 12841 1 1 3 VAL HG22 H -8.239 -6.225 -1.250 1.00 . A A . 3 VAL HG22 1 1 10 12842 1 1 3 VAL HG23 H -7.903 -6.390 0.491 1.00 . A A . 3 VAL HG23 1 1 10 12843 1 1 3 VAL N N -10.580 -5.930 -2.196 1.00 . A A . 3 VAL N 1 1 10 12844 1 1 3 VAL O O -9.066 -3.919 -3.046 1.00 . A A . 3 VAL O 1 1 10 12845 1 1 4 GLN C C -7.906 -0.800 -0.575 1.00 . A A . 4 GLN C 1 1 10 12846 1 1 4 GLN CA C -8.626 -1.516 -1.720 1.00 . A A . 4 GLN CA 1 1 10 12847 1 1 4 GLN CB C -9.520 -0.548 -2.497 1.00 . A A . 4 GLN CB 1 1 10 12848 1 1 4 GLN CD C -11.324 -0.398 -4.252 1.00 . A A . 4 GLN CD 1 1 10 12849 1 1 4 GLN CG C -10.642 -1.296 -3.218 1.00 . A A . 4 GLN CG 1 1 10 12850 1 1 4 GLN H H -9.784 -2.506 -0.300 1.00 . A A . 4 GLN H 1 1 10 12851 1 1 4 GLN HA H -7.894 -1.951 -2.402 1.00 . A A . 4 GLN HA 1 1 10 12852 1 1 4 GLN HB2 H -9.948 0.185 -1.812 1.00 . A A . 4 GLN HB2 1 1 10 12853 1 1 4 GLN HB3 H -8.922 0.005 -3.222 1.00 . A A . 4 GLN HB3 1 1 10 12854 1 1 4 GLN HE21 H -12.014 -2.064 -5.174 1.00 . A A . 4 GLN HE21 1 1 10 12855 1 1 4 GLN HE22 H -12.472 -0.565 -5.912 1.00 . A A . 4 GLN HE22 1 1 10 12856 1 1 4 GLN HG2 H -10.237 -2.181 -3.710 1.00 . A A . 4 GLN HG2 1 1 10 12857 1 1 4 GLN HG3 H -11.378 -1.644 -2.493 1.00 . A A . 4 GLN HG3 1 1 10 12858 1 1 4 GLN N N -9.393 -2.639 -1.210 1.00 . A A . 4 GLN N 1 1 10 12859 1 1 4 GLN NE2 N -11.993 -1.064 -5.190 1.00 . A A . 4 GLN NE2 1 1 10 12860 1 1 4 GLN O O -8.430 -0.716 0.535 1.00 . A A . 4 GLN O 1 1 10 12861 1 1 4 GLN OE1 O -11.249 0.818 -4.202 1.00 . A A . 4 GLN OE1 1 1 10 12862 1 1 5 ILE C C -5.966 1.904 -0.187 1.00 . A A . 5 ILE C 1 1 10 12863 1 1 5 ILE CA C -5.922 0.403 0.105 1.00 . A A . 5 ILE CA 1 1 10 12864 1 1 5 ILE CB C -4.504 -0.172 0.162 1.00 . A A . 5 ILE CB 1 1 10 12865 1 1 5 ILE CD1 C -4.919 -1.050 2.490 1.00 . A A . 5 ILE CD1 1 1 10 12866 1 1 5 ILE CG1 C -4.445 -1.397 1.076 1.00 . A A . 5 ILE CG1 1 1 10 12867 1 1 5 ILE CG2 C -3.494 0.901 0.574 1.00 . A A . 5 ILE CG2 1 1 10 12868 1 1 5 ILE H H -6.299 -0.376 -1.790 1.00 . A A . 5 ILE H 1 1 10 12869 1 1 5 ILE HA H -6.380 0.226 1.078 1.00 . A A . 5 ILE HA 1 1 10 12870 1 1 5 ILE HB H -4.231 -0.504 -0.840 1.00 . A A . 5 ILE HB 1 1 10 12871 1 1 5 ILE HD11 H -4.420 -1.698 3.209 1.00 . A A . 5 ILE HD11 1 1 10 12872 1 1 5 ILE HD12 H -4.678 -0.010 2.708 1.00 . A A . 5 ILE HD12 1 1 10 12873 1 1 5 ILE HD13 H -5.997 -1.195 2.556 1.00 . A A . 5 ILE HD13 1 1 10 12874 1 1 5 ILE HG12 H -5.068 -2.192 0.665 1.00 . A A . 5 ILE HG12 1 1 10 12875 1 1 5 ILE HG13 H -3.425 -1.778 1.114 1.00 . A A . 5 ILE HG13 1 1 10 12876 1 1 5 ILE HG21 H -3.989 1.645 1.198 1.00 . A A . 5 ILE HG21 1 1 10 12877 1 1 5 ILE HG22 H -2.683 0.439 1.135 1.00 . A A . 5 ILE HG22 1 1 10 12878 1 1 5 ILE HG23 H -3.093 1.383 -0.317 1.00 . A A . 5 ILE HG23 1 1 10 12879 1 1 5 ILE N N -6.717 -0.303 -0.884 1.00 . A A . 5 ILE N 1 1 10 12880 1 1 5 ILE O O -5.399 2.364 -1.178 1.00 . A A . 5 ILE O 1 1 10 12881 1 1 6 LYS C C -5.555 4.748 1.172 1.00 . A A . 6 LYS C 1 1 10 12882 1 1 6 LYS CA C -6.770 4.066 0.541 1.00 . A A . 6 LYS CA 1 1 10 12883 1 1 6 LYS CB C -8.108 4.549 1.103 1.00 . A A . 6 LYS CB 1 1 10 12884 1 1 6 LYS CD C -10.411 5.404 0.535 1.00 . A A . 6 LYS CD 1 1 10 12885 1 1 6 LYS CE C -11.526 4.358 0.466 1.00 . A A . 6 LYS CE 1 1 10 12886 1 1 6 LYS CG C -9.100 4.845 -0.023 1.00 . A A . 6 LYS CG 1 1 10 12887 1 1 6 LYS H H -7.102 2.244 1.496 1.00 . A A . 6 LYS H 1 1 10 12888 1 1 6 LYS HA H -6.772 4.283 -0.527 1.00 . A A . 6 LYS HA 1 1 10 12889 1 1 6 LYS HB2 H -8.523 3.792 1.769 1.00 . A A . 6 LYS HB2 1 1 10 12890 1 1 6 LYS HB3 H -7.952 5.447 1.702 1.00 . A A . 6 LYS HB3 1 1 10 12891 1 1 6 LYS HD2 H -10.266 5.718 1.569 1.00 . A A . 6 LYS HD2 1 1 10 12892 1 1 6 LYS HD3 H -10.703 6.289 -0.029 1.00 . A A . 6 LYS HD3 1 1 10 12893 1 1 6 LYS HE2 H -11.144 3.440 0.021 1.00 . A A . 6 LYS HE2 1 1 10 12894 1 1 6 LYS HE3 H -11.862 4.109 1.473 1.00 . A A . 6 LYS HE3 1 1 10 12895 1 1 6 LYS HG2 H -8.663 5.561 -0.719 1.00 . A A . 6 LYS HG2 1 1 10 12896 1 1 6 LYS HG3 H -9.300 3.933 -0.586 1.00 . A A . 6 LYS HG3 1 1 10 12897 1 1 6 LYS HZ1 H -13.496 4.371 -0.077 1.00 . A A . 6 LYS HZ1 1 1 10 12898 1 1 6 LYS HZ2 H -12.789 5.842 -0.149 1.00 . A A . 6 LYS HZ2 1 1 10 12899 1 1 6 LYS HZ3 H -12.479 4.729 -1.303 1.00 . A A . 6 LYS HZ3 1 1 10 12900 1 1 6 LYS N N -6.644 2.626 0.692 1.00 . A A . 6 LYS N 1 1 10 12901 1 1 6 LYS NZ N -12.665 4.866 -0.331 1.00 . A A . 6 LYS NZ 1 1 10 12902 1 1 6 LYS O O -5.074 4.322 2.221 1.00 . A A . 6 LYS O 1 1 10 12903 1 1 7 MET C C -4.332 7.978 1.350 1.00 . A A . 7 MET C 1 1 10 12904 1 1 7 MET CA C -3.943 6.543 0.990 1.00 . A A . 7 MET CA 1 1 10 12905 1 1 7 MET CB C -2.857 6.562 -0.088 1.00 . A A . 7 MET CB 1 1 10 12906 1 1 7 MET CE C -1.782 4.349 -2.783 1.00 . A A . 7 MET CE 1 1 10 12907 1 1 7 MET CG C -2.184 5.195 -0.214 1.00 . A A . 7 MET CG 1 1 10 12908 1 1 7 MET H H -5.490 6.138 -0.346 1.00 . A A . 7 MET H 1 1 10 12909 1 1 7 MET HA H -3.606 6.016 1.882 1.00 . A A . 7 MET HA 1 1 10 12910 1 1 7 MET HB2 H -3.296 6.845 -1.046 1.00 . A A . 7 MET HB2 1 1 10 12911 1 1 7 MET HB3 H -2.111 7.318 0.156 1.00 . A A . 7 MET HB3 1 1 10 12912 1 1 7 MET HE1 H -2.268 4.190 -3.746 1.00 . A A . 7 MET HE1 1 1 10 12913 1 1 7 MET HE2 H -1.326 5.339 -2.765 1.00 . A A . 7 MET HE2 1 1 10 12914 1 1 7 MET HE3 H -1.012 3.592 -2.635 1.00 . A A . 7 MET HE3 1 1 10 12915 1 1 7 MET HG2 H -1.129 5.320 -0.459 1.00 . A A . 7 MET HG2 1 1 10 12916 1 1 7 MET HG3 H -2.228 4.670 0.741 1.00 . A A . 7 MET HG3 1 1 10 12917 1 1 7 MET N N -5.092 5.797 0.507 1.00 . A A . 7 MET N 1 1 10 12918 1 1 7 MET O O -4.538 8.809 0.466 1.00 . A A . 7 MET O 1 1 10 12919 1 1 7 MET SD S -2.993 4.229 -1.478 1.00 . A A . 7 MET SD 1 1 10 12920 1 1 8 GLY C C -6.230 9.571 3.631 1.00 . A A . 8 GLY C 1 1 10 12921 1 1 8 GLY CA C -4.782 9.546 3.134 1.00 . A A . 8 GLY CA 1 1 10 12922 1 1 8 GLY H H -4.252 7.544 3.360 1.00 . A A . 8 GLY H 1 1 10 12923 1 1 8 GLY HA2 H -4.112 9.834 3.945 1.00 . A A . 8 GLY HA2 1 1 10 12924 1 1 8 GLY HA3 H -4.654 10.278 2.338 1.00 . A A . 8 GLY HA3 1 1 10 12925 1 1 8 GLY N N -4.421 8.226 2.648 1.00 . A A . 8 GLY N 1 1 10 12926 1 1 8 GLY O O -7.124 9.040 2.973 1.00 . A A . 8 GLY O 1 1 10 12927 1 1 9 THR C C -8.422 11.591 4.936 1.00 . A A . 9 THR C 1 1 10 12928 1 1 9 THR CA C -7.739 10.295 5.376 1.00 . A A . 9 THR CA 1 1 10 12929 1 1 9 THR CB C -7.589 10.171 6.894 1.00 . A A . 9 THR CB 1 1 10 12930 1 1 9 THR CG2 C -7.209 8.756 7.333 1.00 . A A . 9 THR CG2 1 1 10 12931 1 1 9 THR H H -5.682 10.622 5.313 1.00 . A A . 9 THR H 1 1 10 12932 1 1 9 THR HA H -8.347 9.471 5.002 1.00 . A A . 9 THR HA 1 1 10 12933 1 1 9 THR HB H -8.493 10.508 7.403 1.00 . A A . 9 THR HB 1 1 10 12934 1 1 9 THR HG1 H -6.705 11.862 7.499 1.00 . A A . 9 THR HG1 1 1 10 12935 1 1 9 THR HG21 H -7.946 8.387 8.047 1.00 . A A . 9 THR HG21 1 1 10 12936 1 1 9 THR HG22 H -7.188 8.100 6.462 1.00 . A A . 9 THR HG22 1 1 10 12937 1 1 9 THR HG23 H -6.224 8.772 7.800 1.00 . A A . 9 THR HG23 1 1 10 12938 1 1 9 THR N N -6.415 10.193 4.786 1.00 . A A . 9 THR N 1 1 10 12939 1 1 9 THR O O -7.755 12.537 4.518 1.00 . A A . 9 THR O 1 1 10 12940 1 1 9 THR OG1 O -6.433 10.950 7.194 1.00 . A A . 9 THR OG1 1 1 10 12941 1 1 10 ASP C C -10.141 13.938 5.558 1.00 . A A . 10 ASP C 1 1 10 12942 1 1 10 ASP CA C -10.522 12.758 4.663 1.00 . A A . 10 ASP CA 1 1 10 12943 1 1 10 ASP CB C -12.020 12.498 4.835 1.00 . A A . 10 ASP CB 1 1 10 12944 1 1 10 ASP CG C -12.935 13.563 4.231 1.00 . A A . 10 ASP CG 1 1 10 12945 1 1 10 ASP H H -10.276 10.820 5.385 1.00 . A A . 10 ASP H 1 1 10 12946 1 1 10 ASP HA H -10.280 12.934 3.616 1.00 . A A . 10 ASP HA 1 1 10 12947 1 1 10 ASP HB2 H -12.261 11.535 4.384 1.00 . A A . 10 ASP HB2 1 1 10 12948 1 1 10 ASP HB3 H -12.239 12.414 5.901 1.00 . A A . 10 ASP HB3 1 1 10 12949 1 1 10 ASP N N -9.742 11.593 5.045 1.00 . A A . 10 ASP N 1 1 10 12950 1 1 10 ASP O O -10.495 15.080 5.271 1.00 . A A . 10 ASP O 1 1 10 12951 1 1 10 ASP OD1 O -12.383 14.528 3.658 1.00 . A A . 10 ASP OD1 1 1 10 12952 1 1 10 ASP OD2 O -14.168 13.391 4.354 1.00 . A A . 10 ASP OD2 1 1 10 12953 1 1 11 LYS C C -7.616 15.163 7.148 1.00 . A A . 11 LYS C 1 1 10 12954 1 1 11 LYS CA C -8.992 14.641 7.567 1.00 . A A . 11 LYS CA 1 1 10 12955 1 1 11 LYS CB C -9.036 14.104 8.999 1.00 . A A . 11 LYS CB 1 1 10 12956 1 1 11 LYS CD C -10.477 13.744 11.037 1.00 . A A . 11 LYS CD 1 1 10 12957 1 1 11 LYS CE C -11.404 12.526 11.032 1.00 . A A . 11 LYS CE 1 1 10 12958 1 1 11 LYS CG C -10.395 14.376 9.645 1.00 . A A . 11 LYS CG 1 1 10 12959 1 1 11 LYS H H -9.141 12.690 6.854 1.00 . A A . 11 LYS H 1 1 10 12960 1 1 11 LYS HA H -9.705 15.463 7.509 1.00 . A A . 11 LYS HA 1 1 10 12961 1 1 11 LYS HB2 H -8.839 13.032 8.996 1.00 . A A . 11 LYS HB2 1 1 10 12962 1 1 11 LYS HB3 H -8.248 14.570 9.591 1.00 . A A . 11 LYS HB3 1 1 10 12963 1 1 11 LYS HD2 H -9.482 13.446 11.364 1.00 . A A . 11 LYS HD2 1 1 10 12964 1 1 11 LYS HD3 H -10.842 14.480 11.753 1.00 . A A . 11 LYS HD3 1 1 10 12965 1 1 11 LYS HE2 H -11.254 11.951 10.118 1.00 . A A . 11 LYS HE2 1 1 10 12966 1 1 11 LYS HE3 H -11.155 11.870 11.866 1.00 . A A . 11 LYS HE3 1 1 10 12967 1 1 11 LYS HG2 H -10.557 15.452 9.720 1.00 . A A . 11 LYS HG2 1 1 10 12968 1 1 11 LYS HG3 H -11.189 13.977 9.014 1.00 . A A . 11 LYS HG3 1 1 10 12969 1 1 11 LYS HZ1 H -13.253 12.484 11.902 1.00 . A A . 11 LYS HZ1 1 1 10 12970 1 1 11 LYS HZ2 H -12.859 13.939 11.276 1.00 . A A . 11 LYS HZ2 1 1 10 12971 1 1 11 LYS HZ3 H -13.297 12.717 10.286 1.00 . A A . 11 LYS HZ3 1 1 10 12972 1 1 11 LYS N N -9.424 13.621 6.628 1.00 . A A . 11 LYS N 1 1 10 12973 1 1 11 LYS NZ N -12.819 12.951 11.132 1.00 . A A . 11 LYS NZ 1 1 10 12974 1 1 11 LYS O O -6.813 15.557 7.994 1.00 . A A . 11 LYS O 1 1 10 12975 1 1 12 TYR C C -4.940 15.016 6.070 1.00 . A A . 12 TYR C 1 1 10 12976 1 1 12 TYR CA C -6.120 15.616 5.303 1.00 . A A . 12 TYR CA 1 1 10 12977 1 1 12 TYR CB C -6.115 17.134 5.491 1.00 . A A . 12 TYR CB 1 1 10 12978 1 1 12 TYR CD1 C -5.079 17.914 3.329 1.00 . A A . 12 TYR CD1 1 1 10 12979 1 1 12 TYR CD2 C -7.292 18.648 3.855 1.00 . A A . 12 TYR CD2 1 1 10 12980 1 1 12 TYR CE1 C -5.125 18.657 2.097 1.00 . A A . 12 TYR CE1 1 1 10 12981 1 1 12 TYR CE2 C -7.338 19.392 2.623 1.00 . A A . 12 TYR CE2 1 1 10 12982 1 1 12 TYR CG C -6.164 17.925 4.182 1.00 . A A . 12 TYR CG 1 1 10 12983 1 1 12 TYR CZ C -6.252 19.359 1.805 1.00 . A A . 12 TYR CZ 1 1 10 12984 1 1 12 TYR H H -8.042 14.827 5.163 1.00 . A A . 12 TYR H 1 1 10 12985 1 1 12 TYR HA H -6.063 15.303 4.261 1.00 . A A . 12 TYR HA 1 1 10 12986 1 1 12 TYR HB2 H -6.970 17.416 6.106 1.00 . A A . 12 TYR HB2 1 1 10 12987 1 1 12 TYR HB3 H -5.219 17.419 6.043 1.00 . A A . 12 TYR HB3 1 1 10 12988 1 1 12 TYR HD1 H -4.187 17.342 3.588 1.00 . A A . 12 TYR HD1 1 1 10 12989 1 1 12 TYR HD2 H -8.149 18.656 4.528 1.00 . A A . 12 TYR HD2 1 1 10 12990 1 1 12 TYR HE1 H -4.275 18.658 1.414 1.00 . A A . 12 TYR HE1 1 1 10 12991 1 1 12 TYR HE2 H -8.223 19.968 2.351 1.00 . A A . 12 TYR HE2 1 1 10 12992 1 1 12 TYR HH H -6.285 19.435 -0.139 1.00 . A A . 12 TYR HH 1 1 10 12993 1 1 12 TYR N N -7.384 15.149 5.844 1.00 . A A . 12 TYR N 1 1 10 12994 1 1 12 TYR O O -3.912 15.668 6.245 1.00 . A A . 12 TYR O 1 1 10 12995 1 1 12 TYR OH O -6.295 20.062 0.640 1.00 . A A . 12 TYR OH 1 1 10 12996 1 1 13 ALA C C -3.519 11.956 6.387 1.00 . A A . 13 ALA C 1 1 10 12997 1 1 13 ALA CA C -4.092 13.082 7.249 1.00 . A A . 13 ALA CA 1 1 10 12998 1 1 13 ALA CB C -4.668 12.569 8.570 1.00 . A A . 13 ALA CB 1 1 10 12999 1 1 13 ALA H H -5.966 13.255 6.359 1.00 . A A . 13 ALA H 1 1 10 13000 1 1 13 ALA HA H -3.300 13.800 7.468 1.00 . A A . 13 ALA HA 1 1 10 13001 1 1 13 ALA HB1 H -3.999 12.838 9.387 1.00 . A A . 13 ALA HB1 1 1 10 13002 1 1 13 ALA HB2 H -5.647 13.018 8.738 1.00 . A A . 13 ALA HB2 1 1 10 13003 1 1 13 ALA HB3 H -4.770 11.484 8.526 1.00 . A A . 13 ALA HB3 1 1 10 13004 1 1 13 ALA N N -5.128 13.778 6.505 1.00 . A A . 13 ALA N 1 1 10 13005 1 1 13 ALA O O -4.260 11.102 5.902 1.00 . A A . 13 ALA O 1 1 10 13006 1 1 14 PRO C C -1.394 9.659 6.177 1.00 . A A . 14 PRO C 1 1 10 13007 1 1 14 PRO CA C -1.490 10.984 5.419 1.00 . A A . 14 PRO CA 1 1 10 13008 1 1 14 PRO CB C -0.131 11.586 5.100 1.00 . A A . 14 PRO CB 1 1 10 13009 1 1 14 PRO CD C -1.261 12.988 6.772 1.00 . A A . 14 PRO CD 1 1 10 13010 1 1 14 PRO CG C 0.077 12.703 6.110 1.00 . A A . 14 PRO CG 1 1 10 13011 1 1 14 PRO HA H -2.012 10.787 4.589 1.00 . A A . 14 PRO HA 1 1 10 13012 1 1 14 PRO HB2 H 0.656 10.837 5.177 1.00 . A A . 14 PRO HB2 1 1 10 13013 1 1 14 PRO HB3 H -0.105 11.972 4.081 1.00 . A A . 14 PRO HB3 1 1 10 13014 1 1 14 PRO HD2 H -1.193 12.899 7.857 1.00 . A A . 14 PRO HD2 1 1 10 13015 1 1 14 PRO HD3 H -1.601 14.000 6.558 1.00 . A A . 14 PRO HD3 1 1 10 13016 1 1 14 PRO HG2 H 0.817 12.410 6.854 1.00 . A A . 14 PRO HG2 1 1 10 13017 1 1 14 PRO HG3 H 0.457 13.597 5.617 1.00 . A A . 14 PRO HG3 1 1 10 13018 1 1 14 PRO N N -2.170 11.991 6.215 1.00 . A A . 14 PRO N 1 1 10 13019 1 1 14 PRO O O -0.598 9.527 7.106 1.00 . A A . 14 PRO O 1 1 10 13020 1 1 15 LEU C C -2.872 6.390 5.425 1.00 . A A . 15 LEU C 1 1 10 13021 1 1 15 LEU CA C -2.233 7.399 6.380 1.00 . A A . 15 LEU CA 1 1 10 13022 1 1 15 LEU CB C -2.914 7.469 7.748 1.00 . A A . 15 LEU CB 1 1 10 13023 1 1 15 LEU CD1 C -2.090 6.863 10.053 1.00 . A A . 15 LEU CD1 1 1 10 13024 1 1 15 LEU CD2 C -3.809 5.404 8.887 1.00 . A A . 15 LEU CD2 1 1 10 13025 1 1 15 LEU CG C -2.599 6.325 8.714 1.00 . A A . 15 LEU CG 1 1 10 13026 1 1 15 LEU H H -2.859 8.825 4.996 1.00 . A A . 15 LEU H 1 1 10 13027 1 1 15 LEU HA H -1.197 7.105 6.550 1.00 . A A . 15 LEU HA 1 1 10 13028 1 1 15 LEU HB2 H -2.633 8.408 8.225 1.00 . A A . 15 LEU HB2 1 1 10 13029 1 1 15 LEU HB3 H -3.993 7.500 7.593 1.00 . A A . 15 LEU HB3 1 1 10 13030 1 1 15 LEU HD11 H -1.713 7.876 9.917 1.00 . A A . 15 LEU HD11 1 1 10 13031 1 1 15 LEU HD12 H -2.908 6.873 10.774 1.00 . A A . 15 LEU HD12 1 1 10 13032 1 1 15 LEU HD13 H -1.289 6.222 10.421 1.00 . A A . 15 LEU HD13 1 1 10 13033 1 1 15 LEU HD21 H -4.256 5.574 9.866 1.00 . A A . 15 LEU HD21 1 1 10 13034 1 1 15 LEU HD22 H -4.542 5.619 8.110 1.00 . A A . 15 LEU HD22 1 1 10 13035 1 1 15 LEU HD23 H -3.489 4.366 8.809 1.00 . A A . 15 LEU HD23 1 1 10 13036 1 1 15 LEU HG H -1.796 5.726 8.282 1.00 . A A . 15 LEU HG 1 1 10 13037 1 1 15 LEU N N -2.215 8.710 5.753 1.00 . A A . 15 LEU N 1 1 10 13038 1 1 15 LEU O O -3.436 6.771 4.400 1.00 . A A . 15 LEU O 1 1 10 13039 1 1 16 TYR C C -4.658 3.574 5.555 1.00 . A A . 16 TYR C 1 1 10 13040 1 1 16 TYR CA C -3.323 4.055 4.982 1.00 . A A . 16 TYR CA 1 1 10 13041 1 1 16 TYR CB C -2.314 2.907 5.041 1.00 . A A . 16 TYR CB 1 1 10 13042 1 1 16 TYR CD1 C -1.612 2.904 2.620 1.00 . A A . 16 TYR CD1 1 1 10 13043 1 1 16 TYR CD2 C 0.088 3.067 4.291 1.00 . A A . 16 TYR CD2 1 1 10 13044 1 1 16 TYR CE1 C -0.606 2.956 1.590 1.00 . A A . 16 TYR CE1 1 1 10 13045 1 1 16 TYR CE2 C 1.094 3.119 3.262 1.00 . A A . 16 TYR CE2 1 1 10 13046 1 1 16 TYR CG C -1.244 2.962 3.948 1.00 . A A . 16 TYR CG 1 1 10 13047 1 1 16 TYR CZ C 0.697 3.061 1.962 1.00 . A A . 16 TYR CZ 1 1 10 13048 1 1 16 TYR H H -2.301 4.821 6.629 1.00 . A A . 16 TYR H 1 1 10 13049 1 1 16 TYR HA H -3.486 4.447 3.979 1.00 . A A . 16 TYR HA 1 1 10 13050 1 1 16 TYR HB2 H -1.824 2.916 6.015 1.00 . A A . 16 TYR HB2 1 1 10 13051 1 1 16 TYR HB3 H -2.850 1.961 4.963 1.00 . A A . 16 TYR HB3 1 1 10 13052 1 1 16 TYR HD1 H -2.666 2.820 2.349 1.00 . A A . 16 TYR HD1 1 1 10 13053 1 1 16 TYR HD2 H 0.378 3.112 5.341 1.00 . A A . 16 TYR HD2 1 1 10 13054 1 1 16 TYR HE1 H -0.884 2.912 0.538 1.00 . A A . 16 TYR HE1 1 1 10 13055 1 1 16 TYR HE2 H 2.150 3.203 3.519 1.00 . A A . 16 TYR HE2 1 1 10 13056 1 1 16 TYR HH H 2.240 3.903 1.131 1.00 . A A . 16 TYR HH 1 1 10 13057 1 1 16 TYR N N -2.763 5.123 5.794 1.00 . A A . 16 TYR N 1 1 10 13058 1 1 16 TYR O O -4.739 3.207 6.726 1.00 . A A . 16 TYR O 1 1 10 13059 1 1 16 TYR OH O 1.647 3.109 0.991 1.00 . A A . 16 TYR OH 1 1 10 13060 1 1 17 GLU C C -7.487 2.025 4.210 1.00 . A A . 17 GLU C 1 1 10 13061 1 1 17 GLU CA C -7.000 3.164 5.109 1.00 . A A . 17 GLU CA 1 1 10 13062 1 1 17 GLU CB C -7.983 4.335 5.092 1.00 . A A . 17 GLU CB 1 1 10 13063 1 1 17 GLU CD C -10.117 5.260 6.069 1.00 . A A . 17 GLU CD 1 1 10 13064 1 1 17 GLU CG C -9.213 4.031 5.949 1.00 . A A . 17 GLU CG 1 1 10 13065 1 1 17 GLU H H -5.597 3.893 3.751 1.00 . A A . 17 GLU H 1 1 10 13066 1 1 17 GLU HA H -6.887 2.806 6.132 1.00 . A A . 17 GLU HA 1 1 10 13067 1 1 17 GLU HB2 H -7.490 5.234 5.463 1.00 . A A . 17 GLU HB2 1 1 10 13068 1 1 17 GLU HB3 H -8.292 4.542 4.067 1.00 . A A . 17 GLU HB3 1 1 10 13069 1 1 17 GLU HG2 H -9.772 3.206 5.508 1.00 . A A . 17 GLU HG2 1 1 10 13070 1 1 17 GLU HG3 H -8.898 3.709 6.941 1.00 . A A . 17 GLU HG3 1 1 10 13071 1 1 17 GLU N N -5.671 3.593 4.702 1.00 . A A . 17 GLU N 1 1 10 13072 1 1 17 GLU O O -7.507 2.160 2.988 1.00 . A A . 17 GLU O 1 1 10 13073 1 1 17 GLU OE1 O -10.848 5.524 5.090 1.00 . A A . 17 GLU OE1 1 1 10 13074 1 1 17 GLU OE2 O -10.055 5.908 7.137 1.00 . A A . 17 GLU OE2 1 1 10 13075 1 1 18 PRO C C -6.383 0.650 6.803 1.00 . A A . 18 PRO C 1 1 10 13076 1 1 18 PRO CA C -7.823 0.826 6.319 1.00 . A A . 18 PRO CA 1 1 10 13077 1 1 18 PRO CB C -8.721 -0.345 6.686 1.00 . A A . 18 PRO CB 1 1 10 13078 1 1 18 PRO CD C -8.383 -0.322 4.252 1.00 . A A . 18 PRO CD 1 1 10 13079 1 1 18 PRO CG C -8.875 -1.166 5.415 1.00 . A A . 18 PRO CG 1 1 10 13080 1 1 18 PRO HA H -8.145 1.681 6.723 1.00 . A A . 18 PRO HA 1 1 10 13081 1 1 18 PRO HB2 H -8.279 -0.940 7.485 1.00 . A A . 18 PRO HB2 1 1 10 13082 1 1 18 PRO HB3 H -9.690 0.003 7.045 1.00 . A A . 18 PRO HB3 1 1 10 13083 1 1 18 PRO HD2 H -7.600 -0.835 3.693 1.00 . A A . 18 PRO HD2 1 1 10 13084 1 1 18 PRO HD3 H -9.188 -0.108 3.548 1.00 . A A . 18 PRO HD3 1 1 10 13085 1 1 18 PRO HG2 H -8.301 -2.090 5.487 1.00 . A A . 18 PRO HG2 1 1 10 13086 1 1 18 PRO HG3 H -9.917 -1.449 5.268 1.00 . A A . 18 PRO HG3 1 1 10 13087 1 1 18 PRO N N -7.879 0.902 4.868 1.00 . A A . 18 PRO N 1 1 10 13088 1 1 18 PRO O O -5.468 0.485 5.997 1.00 . A A . 18 PRO O 1 1 10 13089 1 1 19 LYS C C -4.374 -0.862 8.410 1.00 . A A . 19 LYS C 1 1 10 13090 1 1 19 LYS CA C -4.912 0.536 8.720 1.00 . A A . 19 LYS CA 1 1 10 13091 1 1 19 LYS CB C -4.967 0.857 10.215 1.00 . A A . 19 LYS CB 1 1 10 13092 1 1 19 LYS CD C -3.502 1.713 12.080 1.00 . A A . 19 LYS CD 1 1 10 13093 1 1 19 LYS CE C -2.565 2.902 11.858 1.00 . A A . 19 LYS CE 1 1 10 13094 1 1 19 LYS CG C -3.569 0.828 10.834 1.00 . A A . 19 LYS CG 1 1 10 13095 1 1 19 LYS H H -6.976 0.823 8.767 1.00 . A A . 19 LYS H 1 1 10 13096 1 1 19 LYS HA H -4.253 1.270 8.257 1.00 . A A . 19 LYS HA 1 1 10 13097 1 1 19 LYS HB2 H -5.415 1.839 10.364 1.00 . A A . 19 LYS HB2 1 1 10 13098 1 1 19 LYS HB3 H -5.608 0.135 10.722 1.00 . A A . 19 LYS HB3 1 1 10 13099 1 1 19 LYS HD2 H -4.500 2.073 12.329 1.00 . A A . 19 LYS HD2 1 1 10 13100 1 1 19 LYS HD3 H -3.154 1.126 12.930 1.00 . A A . 19 LYS HD3 1 1 10 13101 1 1 19 LYS HE2 H -1.856 2.671 11.063 1.00 . A A . 19 LYS HE2 1 1 10 13102 1 1 19 LYS HE3 H -3.139 3.769 11.530 1.00 . A A . 19 LYS HE3 1 1 10 13103 1 1 19 LYS HG2 H -3.304 -0.197 11.096 1.00 . A A . 19 LYS HG2 1 1 10 13104 1 1 19 LYS HG3 H -2.836 1.168 10.102 1.00 . A A . 19 LYS HG3 1 1 10 13105 1 1 19 LYS HZ1 H -1.454 4.149 13.037 1.00 . A A . 19 LYS HZ1 1 1 10 13106 1 1 19 LYS HZ2 H -2.464 3.183 13.880 1.00 . A A . 19 LYS HZ2 1 1 10 13107 1 1 19 LYS HZ3 H -1.094 2.569 13.238 1.00 . A A . 19 LYS HZ3 1 1 10 13108 1 1 19 LYS N N -6.226 0.689 8.118 1.00 . A A . 19 LYS N 1 1 10 13109 1 1 19 LYS NZ N -1.835 3.227 13.104 1.00 . A A . 19 LYS NZ 1 1 10 13110 1 1 19 LYS O O -3.179 -1.033 8.174 1.00 . A A . 19 LYS O 1 1 10 13111 1 1 20 ALA C C -5.891 -3.796 7.129 1.00 . A A . 20 ALA C 1 1 10 13112 1 1 20 ALA CA C -4.914 -3.205 8.146 1.00 . A A . 20 ALA CA 1 1 10 13113 1 1 20 ALA CB C -4.883 -3.999 9.454 1.00 . A A . 20 ALA CB 1 1 10 13114 1 1 20 ALA H H -6.252 -1.679 8.616 1.00 . A A . 20 ALA H 1 1 10 13115 1 1 20 ALA HA H -3.912 -3.200 7.715 1.00 . A A . 20 ALA HA 1 1 10 13116 1 1 20 ALA HB1 H -4.363 -4.942 9.294 1.00 . A A . 20 ALA HB1 1 1 10 13117 1 1 20 ALA HB2 H -4.363 -3.420 10.217 1.00 . A A . 20 ALA HB2 1 1 10 13118 1 1 20 ALA HB3 H -5.904 -4.197 9.782 1.00 . A A . 20 ALA HB3 1 1 10 13119 1 1 20 ALA N N -5.282 -1.827 8.422 1.00 . A A . 20 ALA N 1 1 10 13120 1 1 20 ALA O O -7.048 -3.383 7.061 1.00 . A A . 20 ALA O 1 1 10 13121 1 1 21 LEU C C -5.902 -6.904 5.344 1.00 . A A . 21 LEU C 1 1 10 13122 1 1 21 LEU CA C -6.207 -5.404 5.350 1.00 . A A . 21 LEU CA 1 1 10 13123 1 1 21 LEU CB C -6.011 -4.732 3.989 1.00 . A A . 21 LEU CB 1 1 10 13124 1 1 21 LEU CD1 C -7.922 -5.905 2.836 1.00 . A A . 21 LEU CD1 1 1 10 13125 1 1 21 LEU CD2 C -6.077 -4.827 1.470 1.00 . A A . 21 LEU CD2 1 1 10 13126 1 1 21 LEU CG C -6.436 -5.551 2.769 1.00 . A A . 21 LEU CG 1 1 10 13127 1 1 21 LEU H H -4.450 -5.083 6.421 1.00 . A A . 21 LEU H 1 1 10 13128 1 1 21 LEU HA H -7.250 -5.264 5.632 1.00 . A A . 21 LEU HA 1 1 10 13129 1 1 21 LEU HB2 H -6.570 -3.796 3.985 1.00 . A A . 21 LEU HB2 1 1 10 13130 1 1 21 LEU HB3 H -4.957 -4.475 3.881 1.00 . A A . 21 LEU HB3 1 1 10 13131 1 1 21 LEU HD11 H -8.253 -5.887 3.874 1.00 . A A . 21 LEU HD11 1 1 10 13132 1 1 21 LEU HD12 H -8.495 -5.178 2.259 1.00 . A A . 21 LEU HD12 1 1 10 13133 1 1 21 LEU HD13 H -8.078 -6.901 2.422 1.00 . A A . 21 LEU HD13 1 1 10 13134 1 1 21 LEU HD21 H -6.982 -4.660 0.885 1.00 . A A . 21 LEU HD21 1 1 10 13135 1 1 21 LEU HD22 H -5.615 -3.868 1.704 1.00 . A A . 21 LEU HD22 1 1 10 13136 1 1 21 LEU HD23 H -5.380 -5.435 0.895 1.00 . A A . 21 LEU HD23 1 1 10 13137 1 1 21 LEU HG H -5.880 -6.490 2.778 1.00 . A A . 21 LEU HG 1 1 10 13138 1 1 21 LEU N N -5.391 -4.752 6.361 1.00 . A A . 21 LEU N 1 1 10 13139 1 1 21 LEU O O -4.747 -7.307 5.465 1.00 . A A . 21 LEU O 1 1 10 13140 1 1 22 SER C C -7.531 -9.710 3.951 1.00 . A A . 22 SER C 1 1 10 13141 1 1 22 SER CA C -6.820 -9.135 5.178 1.00 . A A . 22 SER CA 1 1 10 13142 1 1 22 SER CB C -7.377 -9.763 6.457 1.00 . A A . 22 SER CB 1 1 10 13143 1 1 22 SER H H -7.896 -7.353 5.103 1.00 . A A . 22 SER H 1 1 10 13144 1 1 22 SER HA H -5.748 -9.321 5.120 1.00 . A A . 22 SER HA 1 1 10 13145 1 1 22 SER HB2 H -6.987 -9.227 7.323 1.00 . A A . 22 SER HB2 1 1 10 13146 1 1 22 SER HB3 H -8.461 -9.651 6.474 1.00 . A A . 22 SER HB3 1 1 10 13147 1 1 22 SER HG H -6.514 -11.431 5.764 1.00 . A A . 22 SER HG 1 1 10 13148 1 1 22 SER N N -6.959 -7.689 5.200 1.00 . A A . 22 SER N 1 1 10 13149 1 1 22 SER O O -8.599 -9.233 3.568 1.00 . A A . 22 SER O 1 1 10 13150 1 1 22 SER OG O -7.042 -11.144 6.564 1.00 . A A . 22 SER OG 1 1 10 13151 1 1 23 ILE C C -7.006 -12.827 2.144 1.00 . A A . 23 ILE C 1 1 10 13152 1 1 23 ILE CA C -7.472 -11.370 2.192 1.00 . A A . 23 ILE CA 1 1 10 13153 1 1 23 ILE CB C -7.132 -10.573 0.932 1.00 . A A . 23 ILE CB 1 1 10 13154 1 1 23 ILE CD1 C -5.340 -10.321 -0.824 1.00 . A A . 23 ILE CD1 1 1 10 13155 1 1 23 ILE CG1 C -5.628 -10.606 0.651 1.00 . A A . 23 ILE CG1 1 1 10 13156 1 1 23 ILE CG2 C -7.666 -9.142 1.026 1.00 . A A . 23 ILE CG2 1 1 10 13157 1 1 23 ILE H H -6.043 -11.107 3.685 1.00 . A A . 23 ILE H 1 1 10 13158 1 1 23 ILE HA H -8.556 -11.357 2.300 1.00 . A A . 23 ILE HA 1 1 10 13159 1 1 23 ILE HB H -7.628 -11.047 0.085 1.00 . A A . 23 ILE HB 1 1 10 13160 1 1 23 ILE HD11 H -5.089 -11.252 -1.332 1.00 . A A . 23 ILE HD11 1 1 10 13161 1 1 23 ILE HD12 H -6.222 -9.880 -1.289 1.00 . A A . 23 ILE HD12 1 1 10 13162 1 1 23 ILE HD13 H -4.502 -9.628 -0.904 1.00 . A A . 23 ILE HD13 1 1 10 13163 1 1 23 ILE HG12 H -5.123 -9.867 1.274 1.00 . A A . 23 ILE HG12 1 1 10 13164 1 1 23 ILE HG13 H -5.225 -11.582 0.923 1.00 . A A . 23 ILE HG13 1 1 10 13165 1 1 23 ILE HG21 H -8.726 -9.167 1.281 1.00 . A A . 23 ILE HG21 1 1 10 13166 1 1 23 ILE HG22 H -7.120 -8.600 1.797 1.00 . A A . 23 ILE HG22 1 1 10 13167 1 1 23 ILE HG23 H -7.534 -8.642 0.067 1.00 . A A . 23 ILE HG23 1 1 10 13168 1 1 23 ILE N N -6.911 -10.725 3.368 1.00 . A A . 23 ILE N 1 1 10 13169 1 1 23 ILE O O -6.335 -13.298 3.061 1.00 . A A . 23 ILE O 1 1 10 13170 1 1 24 SER C C -6.187 -15.053 -0.394 1.00 . A A . 24 SER C 1 1 10 13171 1 1 24 SER CA C -7.010 -14.891 0.886 1.00 . A A . 24 SER CA 1 1 10 13172 1 1 24 SER CB C -8.248 -15.789 0.837 1.00 . A A . 24 SER CB 1 1 10 13173 1 1 24 SER H H -7.926 -13.108 0.325 1.00 . A A . 24 SER H 1 1 10 13174 1 1 24 SER HA H -6.411 -15.146 1.761 1.00 . A A . 24 SER HA 1 1 10 13175 1 1 24 SER HB2 H -8.746 -15.668 -0.124 1.00 . A A . 24 SER HB2 1 1 10 13176 1 1 24 SER HB3 H -7.942 -16.833 0.909 1.00 . A A . 24 SER HB3 1 1 10 13177 1 1 24 SER HG H -9.742 -14.718 1.627 1.00 . A A . 24 SER HG 1 1 10 13178 1 1 24 SER N N -7.381 -13.498 1.066 1.00 . A A . 24 SER N 1 1 10 13179 1 1 24 SER O O -6.234 -14.199 -1.278 1.00 . A A . 24 SER O 1 1 10 13180 1 1 24 SER OG O -9.164 -15.491 1.887 1.00 . A A . 24 SER OG 1 1 10 13181 1 1 25 ALA C C -5.501 -16.520 -2.858 1.00 . A A . 25 ALA C 1 1 10 13182 1 1 25 ALA CA C -4.621 -16.439 -1.609 1.00 . A A . 25 ALA CA 1 1 10 13183 1 1 25 ALA CB C -3.832 -17.727 -1.367 1.00 . A A . 25 ALA CB 1 1 10 13184 1 1 25 ALA H H -5.420 -16.844 0.271 1.00 . A A . 25 ALA H 1 1 10 13185 1 1 25 ALA HA H -3.918 -15.613 -1.724 1.00 . A A . 25 ALA HA 1 1 10 13186 1 1 25 ALA HB1 H -2.856 -17.651 -1.845 1.00 . A A . 25 ALA HB1 1 1 10 13187 1 1 25 ALA HB2 H -3.701 -17.876 -0.295 1.00 . A A . 25 ALA HB2 1 1 10 13188 1 1 25 ALA HB3 H -4.378 -18.572 -1.788 1.00 . A A . 25 ALA HB3 1 1 10 13189 1 1 25 ALA N N -5.452 -16.154 -0.453 1.00 . A A . 25 ALA N 1 1 10 13190 1 1 25 ALA O O -6.221 -17.499 -3.052 1.00 . A A . 25 ALA O 1 1 10 13191 1 1 26 GLY C C -7.048 -14.149 -4.944 1.00 . A A . 26 GLY C 1 1 10 13192 1 1 26 GLY CA C -6.197 -15.420 -4.896 1.00 . A A . 26 GLY CA 1 1 10 13193 1 1 26 GLY H H -4.829 -14.685 -3.507 1.00 . A A . 26 GLY H 1 1 10 13194 1 1 26 GLY HA2 H -5.530 -15.447 -5.759 1.00 . A A . 26 GLY HA2 1 1 10 13195 1 1 26 GLY HA3 H -6.841 -16.296 -4.963 1.00 . A A . 26 GLY HA3 1 1 10 13196 1 1 26 GLY N N -5.416 -15.478 -3.671 1.00 . A A . 26 GLY N 1 1 10 13197 1 1 26 GLY O O -7.664 -13.849 -5.965 1.00 . A A . 26 GLY O 1 1 10 13198 1 1 27 ASP C C -7.015 -11.059 -4.343 1.00 . A A . 27 ASP C 1 1 10 13199 1 1 27 ASP CA C -7.820 -12.206 -3.727 1.00 . A A . 27 ASP CA 1 1 10 13200 1 1 27 ASP CB C -8.106 -11.852 -2.267 1.00 . A A . 27 ASP CB 1 1 10 13201 1 1 27 ASP CG C -9.203 -12.686 -1.602 1.00 . A A . 27 ASP CG 1 1 10 13202 1 1 27 ASP H H -6.550 -13.689 -3.000 1.00 . A A . 27 ASP H 1 1 10 13203 1 1 27 ASP HA H -8.746 -12.402 -4.266 1.00 . A A . 27 ASP HA 1 1 10 13204 1 1 27 ASP HB2 H -7.186 -11.965 -1.694 1.00 . A A . 27 ASP HB2 1 1 10 13205 1 1 27 ASP HB3 H -8.387 -10.799 -2.213 1.00 . A A . 27 ASP HB3 1 1 10 13206 1 1 27 ASP N N -7.054 -13.437 -3.826 1.00 . A A . 27 ASP N 1 1 10 13207 1 1 27 ASP O O -5.853 -11.237 -4.705 1.00 . A A . 27 ASP O 1 1 10 13208 1 1 27 ASP OD1 O -9.385 -13.840 -2.045 1.00 . A A . 27 ASP OD1 1 1 10 13209 1 1 27 ASP OD2 O -9.833 -12.150 -0.665 1.00 . A A . 27 ASP OD2 1 1 10 13210 1 1 28 THR C C -7.047 -7.580 -4.006 1.00 . A A . 28 THR C 1 1 10 13211 1 1 28 THR CA C -7.025 -8.735 -5.010 1.00 . A A . 28 THR CA 1 1 10 13212 1 1 28 THR CB C -7.724 -8.406 -6.331 1.00 . A A . 28 THR CB 1 1 10 13213 1 1 28 THR CG2 C -6.872 -7.516 -7.238 1.00 . A A . 28 THR CG2 1 1 10 13214 1 1 28 THR H H -8.611 -9.774 -4.147 1.00 . A A . 28 THR H 1 1 10 13215 1 1 28 THR HA H -5.978 -8.972 -5.201 1.00 . A A . 28 THR HA 1 1 10 13216 1 1 28 THR HB H -8.701 -7.957 -6.153 1.00 . A A . 28 THR HB 1 1 10 13217 1 1 28 THR HG1 H -8.608 -9.707 -7.567 1.00 . A A . 28 THR HG1 1 1 10 13218 1 1 28 THR HG21 H -7.505 -6.768 -7.713 1.00 . A A . 28 THR HG21 1 1 10 13219 1 1 28 THR HG22 H -6.105 -7.019 -6.644 1.00 . A A . 28 THR HG22 1 1 10 13220 1 1 28 THR HG23 H -6.396 -8.128 -8.005 1.00 . A A . 28 THR HG23 1 1 10 13221 1 1 28 THR N N -7.666 -9.910 -4.443 1.00 . A A . 28 THR N 1 1 10 13222 1 1 28 THR O O -7.919 -7.522 -3.141 1.00 . A A . 28 THR O 1 1 10 13223 1 1 28 THR OG1 O -7.775 -9.654 -7.016 1.00 . A A . 28 THR OG1 1 1 10 13224 1 1 29 VAL C C -5.720 -4.283 -4.109 1.00 . A A . 29 VAL C 1 1 10 13225 1 1 29 VAL CA C -5.974 -5.540 -3.274 1.00 . A A . 29 VAL CA 1 1 10 13226 1 1 29 VAL CB C -4.894 -5.786 -2.218 1.00 . A A . 29 VAL CB 1 1 10 13227 1 1 29 VAL CG1 C -4.685 -4.544 -1.349 1.00 . A A . 29 VAL CG1 1 1 10 13228 1 1 29 VAL CG2 C -5.233 -7.006 -1.360 1.00 . A A . 29 VAL CG2 1 1 10 13229 1 1 29 VAL H H -5.371 -6.745 -4.863 1.00 . A A . 29 VAL H 1 1 10 13230 1 1 29 VAL HA H -6.929 -5.433 -2.760 1.00 . A A . 29 VAL HA 1 1 10 13231 1 1 29 VAL HB H -3.958 -5.992 -2.738 1.00 . A A . 29 VAL HB 1 1 10 13232 1 1 29 VAL HG11 H -5.652 -4.169 -1.013 1.00 . A A . 29 VAL HG11 1 1 10 13233 1 1 29 VAL HG12 H -4.076 -4.805 -0.483 1.00 . A A . 29 VAL HG12 1 1 10 13234 1 1 29 VAL HG13 H -4.179 -3.774 -1.931 1.00 . A A . 29 VAL HG13 1 1 10 13235 1 1 29 VAL HG21 H -4.749 -6.911 -0.388 1.00 . A A . 29 VAL HG21 1 1 10 13236 1 1 29 VAL HG22 H -6.313 -7.065 -1.223 1.00 . A A . 29 VAL HG22 1 1 10 13237 1 1 29 VAL HG23 H -4.879 -7.909 -1.856 1.00 . A A . 29 VAL HG23 1 1 10 13238 1 1 29 VAL N N -6.078 -6.690 -4.156 1.00 . A A . 29 VAL N 1 1 10 13239 1 1 29 VAL O O -4.615 -4.078 -4.607 1.00 . A A . 29 VAL O 1 1 10 13240 1 1 30 GLU C C -5.999 -1.150 -4.165 1.00 . A A . 30 GLU C 1 1 10 13241 1 1 30 GLU CA C -6.665 -2.244 -5.001 1.00 . A A . 30 GLU CA 1 1 10 13242 1 1 30 GLU CB C -8.043 -1.795 -5.493 1.00 . A A . 30 GLU CB 1 1 10 13243 1 1 30 GLU CD C -9.150 -0.751 -7.504 1.00 . A A . 30 GLU CD 1 1 10 13244 1 1 30 GLU CG C -7.915 -0.748 -6.600 1.00 . A A . 30 GLU CG 1 1 10 13245 1 1 30 GLU H H -7.658 -3.649 -3.826 1.00 . A A . 30 GLU H 1 1 10 13246 1 1 30 GLU HA H -6.041 -2.486 -5.860 1.00 . A A . 30 GLU HA 1 1 10 13247 1 1 30 GLU HB2 H -8.599 -2.655 -5.864 1.00 . A A . 30 GLU HB2 1 1 10 13248 1 1 30 GLU HB3 H -8.613 -1.381 -4.660 1.00 . A A . 30 GLU HB3 1 1 10 13249 1 1 30 GLU HG2 H -7.786 0.241 -6.159 1.00 . A A . 30 GLU HG2 1 1 10 13250 1 1 30 GLU HG3 H -7.025 -0.950 -7.196 1.00 . A A . 30 GLU HG3 1 1 10 13251 1 1 30 GLU N N -6.763 -3.475 -4.235 1.00 . A A . 30 GLU N 1 1 10 13252 1 1 30 GLU O O -5.796 -1.318 -2.963 1.00 . A A . 30 GLU O 1 1 10 13253 1 1 30 GLU OE1 O -9.649 -1.863 -7.778 1.00 . A A . 30 GLU OE1 1 1 10 13254 1 1 30 GLU OE2 O -9.568 0.360 -7.898 1.00 . A A . 30 GLU OE2 1 1 10 13255 1 1 31 PHE C C -5.510 2.399 -4.754 1.00 . A A . 31 PHE C 1 1 10 13256 1 1 31 PHE CA C -5.035 1.069 -4.167 1.00 . A A . 31 PHE CA 1 1 10 13257 1 1 31 PHE CB C -3.529 0.929 -4.404 1.00 . A A . 31 PHE CB 1 1 10 13258 1 1 31 PHE CD1 C -3.054 -1.507 -4.073 1.00 . A A . 31 PHE CD1 1 1 10 13259 1 1 31 PHE CD2 C -2.142 0.020 -2.528 1.00 . A A . 31 PHE CD2 1 1 10 13260 1 1 31 PHE CE1 C -2.454 -2.581 -3.364 1.00 . A A . 31 PHE CE1 1 1 10 13261 1 1 31 PHE CE2 C -1.543 -1.055 -1.819 1.00 . A A . 31 PHE CE2 1 1 10 13262 1 1 31 PHE CG C -2.885 -0.229 -3.640 1.00 . A A . 31 PHE CG 1 1 10 13263 1 1 31 PHE CZ C -1.713 -2.332 -2.252 1.00 . A A . 31 PHE CZ 1 1 10 13264 1 1 31 PHE H H -5.844 0.076 -5.811 1.00 . A A . 31 PHE H 1 1 10 13265 1 1 31 PHE HA H -5.310 1.020 -3.114 1.00 . A A . 31 PHE HA 1 1 10 13266 1 1 31 PHE HB2 H -3.351 0.792 -5.470 1.00 . A A . 31 PHE HB2 1 1 10 13267 1 1 31 PHE HB3 H -3.040 1.859 -4.115 1.00 . A A . 31 PHE HB3 1 1 10 13268 1 1 31 PHE HD1 H -3.648 -1.706 -4.964 1.00 . A A . 31 PHE HD1 1 1 10 13269 1 1 31 PHE HD2 H -2.007 1.045 -2.181 1.00 . A A . 31 PHE HD2 1 1 10 13270 1 1 31 PHE HE1 H -2.590 -3.606 -3.710 1.00 . A A . 31 PHE HE1 1 1 10 13271 1 1 31 PHE HE2 H -0.948 -0.855 -0.927 1.00 . A A . 31 PHE HE2 1 1 10 13272 1 1 31 PHE HZ H -1.252 -3.158 -1.707 1.00 . A A . 31 PHE HZ 1 1 10 13273 1 1 31 PHE N N -5.675 -0.052 -4.834 1.00 . A A . 31 PHE N 1 1 10 13274 1 1 31 PHE O O -5.242 2.701 -5.916 1.00 . A A . 31 PHE O 1 1 10 13275 1 1 32 VAL C C -6.103 5.551 -3.484 1.00 . A A . 32 VAL C 1 1 10 13276 1 1 32 VAL CA C -6.725 4.450 -4.347 1.00 . A A . 32 VAL CA 1 1 10 13277 1 1 32 VAL CB C -8.254 4.445 -4.298 1.00 . A A . 32 VAL CB 1 1 10 13278 1 1 32 VAL CG1 C -8.757 4.480 -2.854 1.00 . A A . 32 VAL CG1 1 1 10 13279 1 1 32 VAL CG2 C -8.832 5.607 -5.108 1.00 . A A . 32 VAL CG2 1 1 10 13280 1 1 32 VAL H H -6.424 2.907 -2.980 1.00 . A A . 32 VAL H 1 1 10 13281 1 1 32 VAL HA H -6.421 4.604 -5.382 1.00 . A A . 32 VAL HA 1 1 10 13282 1 1 32 VAL HB H -8.600 3.516 -4.751 1.00 . A A . 32 VAL HB 1 1 10 13283 1 1 32 VAL HG11 H -7.923 4.302 -2.174 1.00 . A A . 32 VAL HG11 1 1 10 13284 1 1 32 VAL HG12 H -9.194 5.457 -2.644 1.00 . A A . 32 VAL HG12 1 1 10 13285 1 1 32 VAL HG13 H -9.512 3.706 -2.712 1.00 . A A . 32 VAL HG13 1 1 10 13286 1 1 32 VAL HG21 H -9.891 5.722 -4.874 1.00 . A A . 32 VAL HG21 1 1 10 13287 1 1 32 VAL HG22 H -8.303 6.526 -4.855 1.00 . A A . 32 VAL HG22 1 1 10 13288 1 1 32 VAL HG23 H -8.717 5.402 -6.173 1.00 . A A . 32 VAL HG23 1 1 10 13289 1 1 32 VAL N N -6.210 3.159 -3.925 1.00 . A A . 32 VAL N 1 1 10 13290 1 1 32 VAL O O -5.838 5.340 -2.301 1.00 . A A . 32 VAL O 1 1 10 13291 1 1 33 MET C C -6.388 8.800 -2.931 1.00 . A A . 33 MET C 1 1 10 13292 1 1 33 MET CA C -5.304 7.832 -3.412 1.00 . A A . 33 MET CA 1 1 10 13293 1 1 33 MET CB C -4.343 8.567 -4.348 1.00 . A A . 33 MET CB 1 1 10 13294 1 1 33 MET CE C -3.341 11.688 -4.201 1.00 . A A . 33 MET CE 1 1 10 13295 1 1 33 MET CG C -3.095 9.032 -3.597 1.00 . A A . 33 MET CG 1 1 10 13296 1 1 33 MET H H -6.109 6.862 -5.070 1.00 . A A . 33 MET H 1 1 10 13297 1 1 33 MET HA H -4.780 7.410 -2.555 1.00 . A A . 33 MET HA 1 1 10 13298 1 1 33 MET HB2 H -4.055 7.908 -5.168 1.00 . A A . 33 MET HB2 1 1 10 13299 1 1 33 MET HB3 H -4.846 9.426 -4.791 1.00 . A A . 33 MET HB3 1 1 10 13300 1 1 33 MET HE1 H -3.202 12.448 -4.970 1.00 . A A . 33 MET HE1 1 1 10 13301 1 1 33 MET HE2 H -4.377 11.348 -4.209 1.00 . A A . 33 MET HE2 1 1 10 13302 1 1 33 MET HE3 H -3.105 12.110 -3.225 1.00 . A A . 33 MET HE3 1 1 10 13303 1 1 33 MET HG2 H -3.371 9.412 -2.614 1.00 . A A . 33 MET HG2 1 1 10 13304 1 1 33 MET HG3 H -2.422 8.189 -3.435 1.00 . A A . 33 MET HG3 1 1 10 13305 1 1 33 MET N N -5.890 6.699 -4.108 1.00 . A A . 33 MET N 1 1 10 13306 1 1 33 MET O O -7.141 9.344 -3.737 1.00 . A A . 33 MET O 1 1 10 13307 1 1 33 MET SD S -2.260 10.305 -4.529 1.00 . A A . 33 MET SD 1 1 10 13308 1 1 34 ASN C C -6.947 11.324 -1.193 1.00 . A A . 34 ASN C 1 1 10 13309 1 1 34 ASN CA C -7.412 9.876 -1.022 1.00 . A A . 34 ASN CA 1 1 10 13310 1 1 34 ASN CB C -7.566 9.602 0.475 1.00 . A A . 34 ASN CB 1 1 10 13311 1 1 34 ASN CG C -8.809 8.755 0.753 1.00 . A A . 34 ASN CG 1 1 10 13312 1 1 34 ASN H H -5.818 8.536 -0.971 1.00 . A A . 34 ASN H 1 1 10 13313 1 1 34 ASN HA H -8.344 9.673 -1.549 1.00 . A A . 34 ASN HA 1 1 10 13314 1 1 34 ASN HB2 H -6.679 9.087 0.847 1.00 . A A . 34 ASN HB2 1 1 10 13315 1 1 34 ASN HB3 H -7.636 10.546 1.016 1.00 . A A . 34 ASN HB3 1 1 10 13316 1 1 34 ASN HD21 H -9.277 10.022 2.262 1.00 . A A . 34 ASN HD21 1 1 10 13317 1 1 34 ASN HD22 H -10.387 8.714 2.021 1.00 . A A . 34 ASN HD22 1 1 10 13318 1 1 34 ASN N N -6.433 8.983 -1.619 1.00 . A A . 34 ASN N 1 1 10 13319 1 1 34 ASN ND2 N -9.553 9.201 1.762 1.00 . A A . 34 ASN ND2 1 1 10 13320 1 1 34 ASN O O -7.579 12.102 -1.904 1.00 . A A . 34 ASN O 1 1 10 13321 1 1 34 ASN OD1 O -9.075 7.762 0.095 1.00 . A A . 34 ASN OD1 1 1 10 13322 1 1 35 LYS C C -3.974 13.022 0.184 1.00 . A A . 35 LYS C 1 1 10 13323 1 1 35 LYS CA C -5.290 12.980 -0.597 1.00 . A A . 35 LYS CA 1 1 10 13324 1 1 35 LYS CB C -6.316 14.012 -0.127 1.00 . A A . 35 LYS CB 1 1 10 13325 1 1 35 LYS CD C -8.199 13.241 1.365 1.00 . A A . 35 LYS CD 1 1 10 13326 1 1 35 LYS CE C -9.172 14.355 0.975 1.00 . A A . 35 LYS CE 1 1 10 13327 1 1 35 LYS CG C -6.751 13.736 1.314 1.00 . A A . 35 LYS CG 1 1 10 13328 1 1 35 LYS H H -5.338 11.000 0.049 1.00 . A A . 35 LYS H 1 1 10 13329 1 1 35 LYS HA H -5.076 13.192 -1.644 1.00 . A A . 35 LYS HA 1 1 10 13330 1 1 35 LYS HB2 H -5.890 15.013 -0.195 1.00 . A A . 35 LYS HB2 1 1 10 13331 1 1 35 LYS HB3 H -7.185 13.990 -0.784 1.00 . A A . 35 LYS HB3 1 1 10 13332 1 1 35 LYS HD2 H -8.322 12.394 0.688 1.00 . A A . 35 LYS HD2 1 1 10 13333 1 1 35 LYS HD3 H -8.431 12.885 2.367 1.00 . A A . 35 LYS HD3 1 1 10 13334 1 1 35 LYS HE2 H -9.959 14.437 1.724 1.00 . A A . 35 LYS HE2 1 1 10 13335 1 1 35 LYS HE3 H -8.650 15.313 0.956 1.00 . A A . 35 LYS HE3 1 1 10 13336 1 1 35 LYS HG2 H -6.094 12.989 1.759 1.00 . A A . 35 LYS HG2 1 1 10 13337 1 1 35 LYS HG3 H -6.653 14.643 1.909 1.00 . A A . 35 LYS HG3 1 1 10 13338 1 1 35 LYS HZ1 H -9.990 14.948 -0.802 1.00 . A A . 35 LYS HZ1 1 1 10 13339 1 1 35 LYS HZ2 H -9.116 13.573 -0.913 1.00 . A A . 35 LYS HZ2 1 1 10 13340 1 1 35 LYS HZ3 H -10.602 13.544 -0.238 1.00 . A A . 35 LYS HZ3 1 1 10 13341 1 1 35 LYS N N -5.846 11.640 -0.527 1.00 . A A . 35 LYS N 1 1 10 13342 1 1 35 LYS NZ N -9.768 14.083 -0.352 1.00 . A A . 35 LYS NZ 1 1 10 13343 1 1 35 LYS O O -3.441 11.981 0.565 1.00 . A A . 35 LYS O 1 1 10 13344 1 1 36 VAL C C -1.091 13.829 0.321 1.00 . A A . 36 VAL C 1 1 10 13345 1 1 36 VAL CA C -2.246 14.427 1.126 1.00 . A A . 36 VAL CA 1 1 10 13346 1 1 36 VAL CB C -2.365 13.833 2.532 1.00 . A A . 36 VAL CB 1 1 10 13347 1 1 36 VAL CG1 C -1.252 14.354 3.443 1.00 . A A . 36 VAL CG1 1 1 10 13348 1 1 36 VAL CG2 C -3.744 14.119 3.131 1.00 . A A . 36 VAL CG2 1 1 10 13349 1 1 36 VAL H H -3.928 15.078 0.085 1.00 . A A . 36 VAL H 1 1 10 13350 1 1 36 VAL HA H -2.085 15.501 1.226 1.00 . A A . 36 VAL HA 1 1 10 13351 1 1 36 VAL HB H -2.253 12.752 2.449 1.00 . A A . 36 VAL HB 1 1 10 13352 1 1 36 VAL HG11 H -0.319 14.408 2.882 1.00 . A A . 36 VAL HG11 1 1 10 13353 1 1 36 VAL HG12 H -1.515 15.346 3.808 1.00 . A A . 36 VAL HG12 1 1 10 13354 1 1 36 VAL HG13 H -1.129 13.677 4.288 1.00 . A A . 36 VAL HG13 1 1 10 13355 1 1 36 VAL HG21 H -3.625 14.570 4.117 1.00 . A A . 36 VAL HG21 1 1 10 13356 1 1 36 VAL HG22 H -4.288 14.803 2.481 1.00 . A A . 36 VAL HG22 1 1 10 13357 1 1 36 VAL HG23 H -4.299 13.185 3.224 1.00 . A A . 36 VAL HG23 1 1 10 13358 1 1 36 VAL N N -3.488 14.236 0.398 1.00 . A A . 36 VAL N 1 1 10 13359 1 1 36 VAL O O -0.037 13.520 0.875 1.00 . A A . 36 VAL O 1 1 10 13360 1 1 37 GLY C C 0.784 14.151 -2.146 1.00 . A A . 37 GLY C 1 1 10 13361 1 1 37 GLY CA C -0.320 13.130 -1.863 1.00 . A A . 37 GLY CA 1 1 10 13362 1 1 37 GLY H H -2.186 13.940 -1.419 1.00 . A A . 37 GLY H 1 1 10 13363 1 1 37 GLY HA2 H 0.114 12.236 -1.413 1.00 . A A . 37 GLY HA2 1 1 10 13364 1 1 37 GLY HA3 H -0.784 12.822 -2.799 1.00 . A A . 37 GLY HA3 1 1 10 13365 1 1 37 GLY N N -1.327 13.685 -0.976 1.00 . A A . 37 GLY N 1 1 10 13366 1 1 37 GLY O O 0.779 15.248 -1.590 1.00 . A A . 37 GLY O 1 1 10 13367 1 1 38 PRO C C 2.075 11.339 -2.659 1.00 . A A . 38 PRO C 1 1 10 13368 1 1 38 PRO CA C 1.662 12.429 -3.650 1.00 . A A . 38 PRO CA 1 1 10 13369 1 1 38 PRO CB C 2.579 12.512 -4.859 1.00 . A A . 38 PRO CB 1 1 10 13370 1 1 38 PRO CD C 2.882 14.522 -3.480 1.00 . A A . 38 PRO CD 1 1 10 13371 1 1 38 PRO CG C 3.480 13.710 -4.617 1.00 . A A . 38 PRO CG 1 1 10 13372 1 1 38 PRO HA H 0.720 12.216 -3.913 1.00 . A A . 38 PRO HA 1 1 10 13373 1 1 38 PRO HB2 H 3.164 11.599 -4.968 1.00 . A A . 38 PRO HB2 1 1 10 13374 1 1 38 PRO HB3 H 2.004 12.634 -5.778 1.00 . A A . 38 PRO HB3 1 1 10 13375 1 1 38 PRO HD2 H 3.600 14.661 -2.671 1.00 . A A . 38 PRO HD2 1 1 10 13376 1 1 38 PRO HD3 H 2.584 15.515 -3.815 1.00 . A A . 38 PRO HD3 1 1 10 13377 1 1 38 PRO HG2 H 4.489 13.384 -4.364 1.00 . A A . 38 PRO HG2 1 1 10 13378 1 1 38 PRO HG3 H 3.559 14.317 -5.519 1.00 . A A . 38 PRO HG3 1 1 10 13379 1 1 38 PRO N N 1.728 13.744 -3.036 1.00 . A A . 38 PRO N 1 1 10 13380 1 1 38 PRO O O 2.549 11.638 -1.564 1.00 . A A . 38 PRO O 1 1 10 13381 1 1 39 HIS C C 2.927 7.896 -3.087 1.00 . A A . 39 HIS C 1 1 10 13382 1 1 39 HIS CA C 2.226 8.962 -2.241 1.00 . A A . 39 HIS CA 1 1 10 13383 1 1 39 HIS CB C 0.992 8.425 -1.514 1.00 . A A . 39 HIS CB 1 1 10 13384 1 1 39 HIS CD2 C -0.970 10.110 -1.135 1.00 . A A . 39 HIS CD2 1 1 10 13385 1 1 39 HIS CE1 C -0.320 10.915 0.793 1.00 . A A . 39 HIS CE1 1 1 10 13386 1 1 39 HIS CG C 0.194 9.485 -0.794 1.00 . A A . 39 HIS CG 1 1 10 13387 1 1 39 HIS H H 1.494 9.863 -3.970 1.00 . A A . 39 HIS H 1 1 10 13388 1 1 39 HIS HA H 2.923 9.330 -1.487 1.00 . A A . 39 HIS HA 1 1 10 13389 1 1 39 HIS HB2 H 0.346 7.926 -2.237 1.00 . A A . 39 HIS HB2 1 1 10 13390 1 1 39 HIS HB3 H 1.307 7.670 -0.794 1.00 . A A . 39 HIS HB3 1 1 10 13391 1 1 39 HIS HD2 H -1.547 9.930 -2.042 1.00 . A A . 39 HIS HD2 1 1 10 13392 1 1 39 HIS HE1 H -0.298 11.508 1.709 1.00 . A A . 39 HIS HE1 1 1 10 13393 1 1 39 HIS HE2 H -2.053 11.606 -0.190 1.00 . A A . 39 HIS HE2 1 1 10 13394 1 1 39 HIS N N 1.880 10.098 -3.078 1.00 . A A . 39 HIS N 1 1 10 13395 1 1 39 HIS ND1 N 0.579 10.015 0.426 1.00 . A A . 39 HIS ND1 1 1 10 13396 1 1 39 HIS NE2 N -1.279 10.973 -0.175 1.00 . A A . 39 HIS NE2 1 1 10 13397 1 1 39 HIS O O 3.596 8.217 -4.067 1.00 . A A . 39 HIS O 1 1 10 13398 1 1 40 ASN C C 2.952 4.224 -2.701 1.00 . A A . 40 ASN C 1 1 10 13399 1 1 40 ASN CA C 3.355 5.533 -3.382 1.00 . A A . 40 ASN CA 1 1 10 13400 1 1 40 ASN CB C 4.882 5.631 -3.357 1.00 . A A . 40 ASN CB 1 1 10 13401 1 1 40 ASN CG C 5.391 5.888 -1.938 1.00 . A A . 40 ASN CG 1 1 10 13402 1 1 40 ASN H H 2.203 6.396 -1.877 1.00 . A A . 40 ASN H 1 1 10 13403 1 1 40 ASN HA H 2.981 5.605 -4.404 1.00 . A A . 40 ASN HA 1 1 10 13404 1 1 40 ASN HB2 H 5.315 4.706 -3.741 1.00 . A A . 40 ASN HB2 1 1 10 13405 1 1 40 ASN HB3 H 5.210 6.434 -4.017 1.00 . A A . 40 ASN HB3 1 1 10 13406 1 1 40 ASN HD21 H 6.565 4.248 -2.112 1.00 . A A . 40 ASN HD21 1 1 10 13407 1 1 40 ASN HD22 H 6.678 5.083 -0.599 1.00 . A A . 40 ASN HD22 1 1 10 13408 1 1 40 ASN N N 2.749 6.649 -2.675 1.00 . A A . 40 ASN N 1 1 10 13409 1 1 40 ASN ND2 N 6.285 5.000 -1.514 1.00 . A A . 40 ASN ND2 1 1 10 13410 1 1 40 ASN O O 2.249 4.235 -1.693 1.00 . A A . 40 ASN O 1 1 10 13411 1 1 40 ASN OD1 O 4.999 6.832 -1.272 1.00 . A A . 40 ASN OD1 1 1 10 13412 1 1 41 VAL C C 4.406 1.001 -2.630 1.00 . A A . 41 VAL C 1 1 10 13413 1 1 41 VAL CA C 3.113 1.811 -2.742 1.00 . A A . 41 VAL CA 1 1 10 13414 1 1 41 VAL CB C 2.051 1.126 -3.603 1.00 . A A . 41 VAL CB 1 1 10 13415 1 1 41 VAL CG1 C 1.916 -0.353 -3.233 1.00 . A A . 41 VAL CG1 1 1 10 13416 1 1 41 VAL CG2 C 0.705 1.844 -3.490 1.00 . A A . 41 VAL CG2 1 1 10 13417 1 1 41 VAL H H 3.988 3.126 -4.101 1.00 . A A . 41 VAL H 1 1 10 13418 1 1 41 VAL HA H 2.700 1.952 -1.744 1.00 . A A . 41 VAL HA 1 1 10 13419 1 1 41 VAL HB H 2.374 1.182 -4.643 1.00 . A A . 41 VAL HB 1 1 10 13420 1 1 41 VAL HG11 H 2.189 -0.492 -2.186 1.00 . A A . 41 VAL HG11 1 1 10 13421 1 1 41 VAL HG12 H 0.885 -0.673 -3.384 1.00 . A A . 41 VAL HG12 1 1 10 13422 1 1 41 VAL HG13 H 2.577 -0.947 -3.863 1.00 . A A . 41 VAL HG13 1 1 10 13423 1 1 41 VAL HG21 H -0.086 1.195 -3.865 1.00 . A A . 41 VAL HG21 1 1 10 13424 1 1 41 VAL HG22 H 0.510 2.089 -2.445 1.00 . A A . 41 VAL HG22 1 1 10 13425 1 1 41 VAL HG23 H 0.732 2.761 -4.078 1.00 . A A . 41 VAL HG23 1 1 10 13426 1 1 41 VAL N N 3.416 3.127 -3.281 1.00 . A A . 41 VAL N 1 1 10 13427 1 1 41 VAL O O 4.498 -0.105 -3.159 1.00 . A A . 41 VAL O 1 1 10 13428 1 1 42 ILE C C 6.554 -0.060 -0.586 1.00 . A A . 42 ILE C 1 1 10 13429 1 1 42 ILE CA C 6.657 0.929 -1.748 1.00 . A A . 42 ILE CA 1 1 10 13430 1 1 42 ILE CB C 7.767 1.967 -1.575 1.00 . A A . 42 ILE CB 1 1 10 13431 1 1 42 ILE CD1 C 8.966 3.885 -2.691 1.00 . A A . 42 ILE CD1 1 1 10 13432 1 1 42 ILE CG1 C 8.098 2.644 -2.907 1.00 . A A . 42 ILE CG1 1 1 10 13433 1 1 42 ILE CG2 C 9.005 1.344 -0.926 1.00 . A A . 42 ILE CG2 1 1 10 13434 1 1 42 ILE H H 5.292 2.483 -1.509 1.00 . A A . 42 ILE H 1 1 10 13435 1 1 42 ILE HA H 6.877 0.371 -2.659 1.00 . A A . 42 ILE HA 1 1 10 13436 1 1 42 ILE HB H 7.407 2.744 -0.900 1.00 . A A . 42 ILE HB 1 1 10 13437 1 1 42 ILE HD11 H 8.340 4.777 -2.720 1.00 . A A . 42 ILE HD11 1 1 10 13438 1 1 42 ILE HD12 H 9.459 3.819 -1.721 1.00 . A A . 42 ILE HD12 1 1 10 13439 1 1 42 ILE HD13 H 9.718 3.943 -3.478 1.00 . A A . 42 ILE HD13 1 1 10 13440 1 1 42 ILE HG12 H 8.618 1.940 -3.557 1.00 . A A . 42 ILE HG12 1 1 10 13441 1 1 42 ILE HG13 H 7.175 2.925 -3.415 1.00 . A A . 42 ILE HG13 1 1 10 13442 1 1 42 ILE HG21 H 9.168 0.347 -1.336 1.00 . A A . 42 ILE HG21 1 1 10 13443 1 1 42 ILE HG22 H 9.875 1.968 -1.131 1.00 . A A . 42 ILE HG22 1 1 10 13444 1 1 42 ILE HG23 H 8.854 1.273 0.152 1.00 . A A . 42 ILE HG23 1 1 10 13445 1 1 42 ILE N N 5.374 1.583 -1.936 1.00 . A A . 42 ILE N 1 1 10 13446 1 1 42 ILE O O 6.734 0.315 0.572 1.00 . A A . 42 ILE O 1 1 10 13447 1 1 43 PHE C C 7.453 -2.557 0.818 1.00 . A A . 43 PHE C 1 1 10 13448 1 1 43 PHE CA C 6.137 -2.353 0.065 1.00 . A A . 43 PHE CA 1 1 10 13449 1 1 43 PHE CB C 5.785 -3.641 -0.679 1.00 . A A . 43 PHE CB 1 1 10 13450 1 1 43 PHE CD1 C 3.293 -3.782 -0.893 1.00 . A A . 43 PHE CD1 1 1 10 13451 1 1 43 PHE CD2 C 4.542 -3.255 -2.819 1.00 . A A . 43 PHE CD2 1 1 10 13452 1 1 43 PHE CE1 C 2.093 -3.701 -1.649 1.00 . A A . 43 PHE CE1 1 1 10 13453 1 1 43 PHE CE2 C 3.343 -3.175 -3.576 1.00 . A A . 43 PHE CE2 1 1 10 13454 1 1 43 PHE CG C 4.491 -3.556 -1.494 1.00 . A A . 43 PHE CG 1 1 10 13455 1 1 43 PHE CZ C 2.144 -3.400 -2.974 1.00 . A A . 43 PHE CZ 1 1 10 13456 1 1 43 PHE H H 6.122 -1.603 -1.879 1.00 . A A . 43 PHE H 1 1 10 13457 1 1 43 PHE HA H 5.365 -2.037 0.767 1.00 . A A . 43 PHE HA 1 1 10 13458 1 1 43 PHE HB2 H 6.606 -3.900 -1.348 1.00 . A A . 43 PHE HB2 1 1 10 13459 1 1 43 PHE HB3 H 5.694 -4.453 0.043 1.00 . A A . 43 PHE HB3 1 1 10 13460 1 1 43 PHE HD1 H 3.253 -4.022 0.169 1.00 . A A . 43 PHE HD1 1 1 10 13461 1 1 43 PHE HD2 H 5.503 -3.075 -3.301 1.00 . A A . 43 PHE HD2 1 1 10 13462 1 1 43 PHE HE1 H 1.132 -3.882 -1.167 1.00 . A A . 43 PHE HE1 1 1 10 13463 1 1 43 PHE HE2 H 3.383 -2.934 -4.637 1.00 . A A . 43 PHE HE2 1 1 10 13464 1 1 43 PHE HZ H 1.223 -3.339 -3.554 1.00 . A A . 43 PHE HZ 1 1 10 13465 1 1 43 PHE N N 6.266 -1.306 -0.934 1.00 . A A . 43 PHE N 1 1 10 13466 1 1 43 PHE O O 8.531 -2.380 0.252 1.00 . A A . 43 PHE O 1 1 10 13467 1 1 44 ASP C C 9.137 -4.484 2.530 1.00 . A A . 44 ASP C 1 1 10 13468 1 1 44 ASP CA C 8.488 -3.155 2.921 1.00 . A A . 44 ASP CA 1 1 10 13469 1 1 44 ASP CB C 8.099 -3.236 4.397 1.00 . A A . 44 ASP CB 1 1 10 13470 1 1 44 ASP CG C 9.127 -2.655 5.370 1.00 . A A . 44 ASP CG 1 1 10 13471 1 1 44 ASP H H 6.443 -3.067 2.537 1.00 . A A . 44 ASP H 1 1 10 13472 1 1 44 ASP HA H 9.143 -2.302 2.740 1.00 . A A . 44 ASP HA 1 1 10 13473 1 1 44 ASP HB2 H 7.153 -2.712 4.538 1.00 . A A . 44 ASP HB2 1 1 10 13474 1 1 44 ASP HB3 H 7.926 -4.281 4.656 1.00 . A A . 44 ASP HB3 1 1 10 13475 1 1 44 ASP N N 7.323 -2.925 2.084 1.00 . A A . 44 ASP N 1 1 10 13476 1 1 44 ASP O O 10.323 -4.528 2.204 1.00 . A A . 44 ASP O 1 1 10 13477 1 1 44 ASP OD1 O 10.158 -3.332 5.578 1.00 . A A . 44 ASP OD1 1 1 10 13478 1 1 44 ASP OD2 O 8.860 -1.548 5.885 1.00 . A A . 44 ASP OD2 1 1 10 13479 1 1 45 LYS C C 7.790 -7.905 2.683 1.00 . A A . 45 LYS C 1 1 10 13480 1 1 45 LYS CA C 8.813 -6.862 2.228 1.00 . A A . 45 LYS CA 1 1 10 13481 1 1 45 LYS CB C 10.215 -7.089 2.796 1.00 . A A . 45 LYS CB 1 1 10 13482 1 1 45 LYS CD C 12.422 -8.056 2.050 1.00 . A A . 45 LYS CD 1 1 10 13483 1 1 45 LYS CE C 13.688 -7.679 1.279 1.00 . A A . 45 LYS CE 1 1 10 13484 1 1 45 LYS CG C 11.259 -7.133 1.678 1.00 . A A . 45 LYS CG 1 1 10 13485 1 1 45 LYS H H 7.369 -5.490 2.840 1.00 . A A . 45 LYS H 1 1 10 13486 1 1 45 LYS HA H 8.893 -6.908 1.143 1.00 . A A . 45 LYS HA 1 1 10 13487 1 1 45 LYS HB2 H 10.462 -6.290 3.496 1.00 . A A . 45 LYS HB2 1 1 10 13488 1 1 45 LYS HB3 H 10.238 -8.022 3.358 1.00 . A A . 45 LYS HB3 1 1 10 13489 1 1 45 LYS HD2 H 12.612 -7.992 3.122 1.00 . A A . 45 LYS HD2 1 1 10 13490 1 1 45 LYS HD3 H 12.154 -9.090 1.834 1.00 . A A . 45 LYS HD3 1 1 10 13491 1 1 45 LYS HE2 H 13.435 -7.445 0.245 1.00 . A A . 45 LYS HE2 1 1 10 13492 1 1 45 LYS HE3 H 14.131 -6.781 1.710 1.00 . A A . 45 LYS HE3 1 1 10 13493 1 1 45 LYS HG2 H 10.793 -7.483 0.756 1.00 . A A . 45 LYS HG2 1 1 10 13494 1 1 45 LYS HG3 H 11.633 -6.129 1.485 1.00 . A A . 45 LYS HG3 1 1 10 13495 1 1 45 LYS HZ1 H 15.503 -8.511 0.842 1.00 . A A . 45 LYS HZ1 1 1 10 13496 1 1 45 LYS HZ2 H 14.882 -9.010 2.268 1.00 . A A . 45 LYS HZ2 1 1 10 13497 1 1 45 LYS HZ3 H 14.278 -9.592 0.866 1.00 . A A . 45 LYS HZ3 1 1 10 13498 1 1 45 LYS N N 8.332 -5.536 2.574 1.00 . A A . 45 LYS N 1 1 10 13499 1 1 45 LYS NZ N 14.668 -8.788 1.316 1.00 . A A . 45 LYS NZ 1 1 10 13500 1 1 45 LYS O O 7.104 -7.712 3.687 1.00 . A A . 45 LYS O 1 1 10 13501 1 1 46 VAL C C 7.573 -11.362 2.442 1.00 . A A . 46 VAL C 1 1 10 13502 1 1 46 VAL CA C 6.791 -10.062 2.236 1.00 . A A . 46 VAL CA 1 1 10 13503 1 1 46 VAL CB C 5.729 -10.171 1.141 1.00 . A A . 46 VAL CB 1 1 10 13504 1 1 46 VAL CG1 C 5.544 -8.833 0.422 1.00 . A A . 46 VAL CG1 1 1 10 13505 1 1 46 VAL CG2 C 6.076 -11.283 0.148 1.00 . A A . 46 VAL CG2 1 1 10 13506 1 1 46 VAL H H 8.280 -9.138 1.110 1.00 . A A . 46 VAL H 1 1 10 13507 1 1 46 VAL HA H 6.290 -9.803 3.168 1.00 . A A . 46 VAL HA 1 1 10 13508 1 1 46 VAL HB H 4.783 -10.431 1.616 1.00 . A A . 46 VAL HB 1 1 10 13509 1 1 46 VAL HG11 H 6.507 -8.483 0.053 1.00 . A A . 46 VAL HG11 1 1 10 13510 1 1 46 VAL HG12 H 4.858 -8.962 -0.416 1.00 . A A . 46 VAL HG12 1 1 10 13511 1 1 46 VAL HG13 H 5.133 -8.101 1.119 1.00 . A A . 46 VAL HG13 1 1 10 13512 1 1 46 VAL HG21 H 5.388 -11.244 -0.696 1.00 . A A . 46 VAL HG21 1 1 10 13513 1 1 46 VAL HG22 H 7.097 -11.145 -0.209 1.00 . A A . 46 VAL HG22 1 1 10 13514 1 1 46 VAL HG23 H 5.991 -12.251 0.643 1.00 . A A . 46 VAL HG23 1 1 10 13515 1 1 46 VAL N N 7.719 -8.988 1.924 1.00 . A A . 46 VAL N 1 1 10 13516 1 1 46 VAL O O 8.781 -11.407 2.212 1.00 . A A . 46 VAL O 1 1 10 13517 1 1 47 PRO C C 7.740 -14.428 1.806 1.00 . A A . 47 PRO C 1 1 10 13518 1 1 47 PRO CA C 7.443 -13.709 3.124 1.00 . A A . 47 PRO CA 1 1 10 13519 1 1 47 PRO CB C 6.449 -14.458 3.997 1.00 . A A . 47 PRO CB 1 1 10 13520 1 1 47 PRO CD C 5.400 -12.397 3.167 1.00 . A A . 47 PRO CD 1 1 10 13521 1 1 47 PRO CG C 5.123 -13.735 3.831 1.00 . A A . 47 PRO CG 1 1 10 13522 1 1 47 PRO HA H 8.326 -13.599 3.580 1.00 . A A . 47 PRO HA 1 1 10 13523 1 1 47 PRO HB2 H 6.367 -15.500 3.692 1.00 . A A . 47 PRO HB2 1 1 10 13524 1 1 47 PRO HB3 H 6.766 -14.456 5.040 1.00 . A A . 47 PRO HB3 1 1 10 13525 1 1 47 PRO HD2 H 4.818 -12.278 2.253 1.00 . A A . 47 PRO HD2 1 1 10 13526 1 1 47 PRO HD3 H 5.136 -11.566 3.823 1.00 . A A . 47 PRO HD3 1 1 10 13527 1 1 47 PRO HG2 H 4.438 -14.328 3.224 1.00 . A A . 47 PRO HG2 1 1 10 13528 1 1 47 PRO HG3 H 4.643 -13.589 4.799 1.00 . A A . 47 PRO HG3 1 1 10 13529 1 1 47 PRO N N 6.833 -12.413 2.885 1.00 . A A . 47 PRO N 1 1 10 13530 1 1 47 PRO O O 7.145 -14.115 0.777 1.00 . A A . 47 PRO O 1 1 10 13531 1 1 48 ALA C C 7.790 -16.500 -0.095 1.00 . A A . 48 ALA C 1 1 10 13532 1 1 48 ALA CA C 9.042 -16.144 0.707 1.00 . A A . 48 ALA CA 1 1 10 13533 1 1 48 ALA CB C 9.829 -17.383 1.139 1.00 . A A . 48 ALA CB 1 1 10 13534 1 1 48 ALA H H 9.139 -15.628 2.723 1.00 . A A . 48 ALA H 1 1 10 13535 1 1 48 ALA HA H 9.688 -15.515 0.096 1.00 . A A . 48 ALA HA 1 1 10 13536 1 1 48 ALA HB1 H 10.781 -17.077 1.571 1.00 . A A . 48 ALA HB1 1 1 10 13537 1 1 48 ALA HB2 H 9.255 -17.937 1.883 1.00 . A A . 48 ALA HB2 1 1 10 13538 1 1 48 ALA HB3 H 10.010 -18.019 0.273 1.00 . A A . 48 ALA HB3 1 1 10 13539 1 1 48 ALA N N 8.659 -15.379 1.882 1.00 . A A . 48 ALA N 1 1 10 13540 1 1 48 ALA O O 6.806 -16.984 0.464 1.00 . A A . 48 ALA O 1 1 10 13541 1 1 49 GLY C C 6.575 -15.425 -3.320 1.00 . A A . 49 GLY C 1 1 10 13542 1 1 49 GLY CA C 6.748 -16.532 -2.278 1.00 . A A . 49 GLY CA 1 1 10 13543 1 1 49 GLY H H 8.667 -15.851 -1.840 1.00 . A A . 49 GLY H 1 1 10 13544 1 1 49 GLY HA2 H 6.913 -17.486 -2.779 1.00 . A A . 49 GLY HA2 1 1 10 13545 1 1 49 GLY HA3 H 5.833 -16.633 -1.695 1.00 . A A . 49 GLY HA3 1 1 10 13546 1 1 49 GLY N N 7.864 -16.245 -1.393 1.00 . A A . 49 GLY N 1 1 10 13547 1 1 49 GLY O O 6.826 -15.639 -4.505 1.00 . A A . 49 GLY O 1 1 10 13548 1 1 50 GLU C C 7.261 -12.384 -3.945 1.00 . A A . 50 GLU C 1 1 10 13549 1 1 50 GLU CA C 5.942 -13.125 -3.716 1.00 . A A . 50 GLU CA 1 1 10 13550 1 1 50 GLU CB C 4.877 -12.185 -3.146 1.00 . A A . 50 GLU CB 1 1 10 13551 1 1 50 GLU CD C 3.983 -10.484 -4.780 1.00 . A A . 50 GLU CD 1 1 10 13552 1 1 50 GLU CG C 3.798 -11.883 -4.189 1.00 . A A . 50 GLU CG 1 1 10 13553 1 1 50 GLU H H 5.950 -14.099 -1.875 1.00 . A A . 50 GLU H 1 1 10 13554 1 1 50 GLU HA H 5.583 -13.543 -4.656 1.00 . A A . 50 GLU HA 1 1 10 13555 1 1 50 GLU HB2 H 4.420 -12.637 -2.267 1.00 . A A . 50 GLU HB2 1 1 10 13556 1 1 50 GLU HB3 H 5.344 -11.255 -2.822 1.00 . A A . 50 GLU HB3 1 1 10 13557 1 1 50 GLU HG2 H 3.839 -12.626 -4.985 1.00 . A A . 50 GLU HG2 1 1 10 13558 1 1 50 GLU HG3 H 2.813 -11.961 -3.731 1.00 . A A . 50 GLU HG3 1 1 10 13559 1 1 50 GLU N N 6.150 -14.266 -2.840 1.00 . A A . 50 GLU N 1 1 10 13560 1 1 50 GLU O O 8.318 -12.844 -3.517 1.00 . A A . 50 GLU O 1 1 10 13561 1 1 50 GLU OE1 O 3.877 -9.517 -3.994 1.00 . A A . 50 GLU OE1 1 1 10 13562 1 1 50 GLU OE2 O 4.226 -10.412 -6.003 1.00 . A A . 50 GLU OE2 1 1 10 13563 1 1 51 SER C C 8.094 -9.000 -4.456 1.00 . A A . 51 SER C 1 1 10 13564 1 1 51 SER CA C 8.326 -10.441 -4.913 1.00 . A A . 51 SER CA 1 1 10 13565 1 1 51 SER CB C 8.662 -10.476 -6.406 1.00 . A A . 51 SER CB 1 1 10 13566 1 1 51 SER H H 6.292 -10.883 -4.967 1.00 . A A . 51 SER H 1 1 10 13567 1 1 51 SER HA H 9.139 -10.896 -4.348 1.00 . A A . 51 SER HA 1 1 10 13568 1 1 51 SER HB2 H 8.101 -11.279 -6.885 1.00 . A A . 51 SER HB2 1 1 10 13569 1 1 51 SER HB3 H 8.346 -9.544 -6.871 1.00 . A A . 51 SER HB3 1 1 10 13570 1 1 51 SER HG H 10.255 -11.647 -6.724 1.00 . A A . 51 SER HG 1 1 10 13571 1 1 51 SER N N 7.155 -11.250 -4.622 1.00 . A A . 51 SER N 1 1 10 13572 1 1 51 SER O O 7.836 -8.119 -5.276 1.00 . A A . 51 SER O 1 1 10 13573 1 1 51 SER OG O 10.056 -10.671 -6.635 1.00 . A A . 51 SER OG 1 1 10 13574 1 1 52 ALA C C 8.820 -6.462 -3.361 1.00 . A A . 52 ALA C 1 1 10 13575 1 1 52 ALA CA C 7.998 -7.483 -2.574 1.00 . A A . 52 ALA CA 1 1 10 13576 1 1 52 ALA CB C 8.371 -7.514 -1.091 1.00 . A A . 52 ALA CB 1 1 10 13577 1 1 52 ALA H H 8.404 -9.525 -2.491 1.00 . A A . 52 ALA H 1 1 10 13578 1 1 52 ALA HA H 6.941 -7.235 -2.666 1.00 . A A . 52 ALA HA 1 1 10 13579 1 1 52 ALA HB1 H 7.630 -6.954 -0.519 1.00 . A A . 52 ALA HB1 1 1 10 13580 1 1 52 ALA HB2 H 8.394 -8.546 -0.743 1.00 . A A . 52 ALA HB2 1 1 10 13581 1 1 52 ALA HB3 H 9.353 -7.062 -0.953 1.00 . A A . 52 ALA HB3 1 1 10 13582 1 1 52 ALA N N 8.195 -8.803 -3.150 1.00 . A A . 52 ALA N 1 1 10 13583 1 1 52 ALA O O 8.301 -5.424 -3.771 1.00 . A A . 52 ALA O 1 1 10 13584 1 1 53 PRO C C 10.748 -5.984 -5.789 1.00 . A A . 53 PRO C 1 1 10 13585 1 1 53 PRO CA C 11.023 -5.921 -4.284 1.00 . A A . 53 PRO CA 1 1 10 13586 1 1 53 PRO CB C 12.420 -6.394 -3.916 1.00 . A A . 53 PRO CB 1 1 10 13587 1 1 53 PRO CD C 10.774 -8.018 -3.083 1.00 . A A . 53 PRO CD 1 1 10 13588 1 1 53 PRO CG C 12.251 -7.801 -3.366 1.00 . A A . 53 PRO CG 1 1 10 13589 1 1 53 PRO HA H 10.872 -4.969 -4.019 1.00 . A A . 53 PRO HA 1 1 10 13590 1 1 53 PRO HB2 H 13.076 -6.390 -4.786 1.00 . A A . 53 PRO HB2 1 1 10 13591 1 1 53 PRO HB3 H 12.872 -5.736 -3.174 1.00 . A A . 53 PRO HB3 1 1 10 13592 1 1 53 PRO HD2 H 10.395 -8.895 -3.607 1.00 . A A . 53 PRO HD2 1 1 10 13593 1 1 53 PRO HD3 H 10.593 -8.178 -2.021 1.00 . A A . 53 PRO HD3 1 1 10 13594 1 1 53 PRO HG2 H 12.616 -8.537 -4.082 1.00 . A A . 53 PRO HG2 1 1 10 13595 1 1 53 PRO HG3 H 12.837 -7.927 -2.454 1.00 . A A . 53 PRO HG3 1 1 10 13596 1 1 53 PRO N N 10.124 -6.798 -3.555 1.00 . A A . 53 PRO N 1 1 10 13597 1 1 53 PRO O O 11.666 -6.185 -6.583 1.00 . A A . 53 PRO O 1 1 10 13598 1 1 54 ALA C C 7.758 -5.080 -7.690 1.00 . A A . 54 ALA C 1 1 10 13599 1 1 54 ALA CA C 9.074 -5.843 -7.529 1.00 . A A . 54 ALA CA 1 1 10 13600 1 1 54 ALA CB C 8.966 -7.297 -7.993 1.00 . A A . 54 ALA CB 1 1 10 13601 1 1 54 ALA H H 8.741 -5.646 -5.482 1.00 . A A . 54 ALA H 1 1 10 13602 1 1 54 ALA HA H 9.848 -5.346 -8.113 1.00 . A A . 54 ALA HA 1 1 10 13603 1 1 54 ALA HB1 H 9.082 -7.342 -9.076 1.00 . A A . 54 ALA HB1 1 1 10 13604 1 1 54 ALA HB2 H 9.749 -7.889 -7.519 1.00 . A A . 54 ALA HB2 1 1 10 13605 1 1 54 ALA HB3 H 7.990 -7.695 -7.715 1.00 . A A . 54 ALA HB3 1 1 10 13606 1 1 54 ALA N N 9.482 -5.809 -6.134 1.00 . A A . 54 ALA N 1 1 10 13607 1 1 54 ALA O O 7.611 -4.279 -8.613 1.00 . A A . 54 ALA O 1 1 10 13608 1 1 55 LEU C C 5.700 -3.234 -6.407 1.00 . A A . 55 LEU C 1 1 10 13609 1 1 55 LEU CA C 5.538 -4.701 -6.808 1.00 . A A . 55 LEU CA 1 1 10 13610 1 1 55 LEU CB C 4.535 -5.468 -5.945 1.00 . A A . 55 LEU CB 1 1 10 13611 1 1 55 LEU CD1 C 2.963 -7.415 -5.631 1.00 . A A . 55 LEU CD1 1 1 10 13612 1 1 55 LEU CD2 C 2.964 -6.117 -7.810 1.00 . A A . 55 LEU CD2 1 1 10 13613 1 1 55 LEU CG C 3.803 -6.622 -6.634 1.00 . A A . 55 LEU CG 1 1 10 13614 1 1 55 LEU H H 6.965 -6.004 -6.032 1.00 . A A . 55 LEU H 1 1 10 13615 1 1 55 LEU HA H 5.177 -4.740 -7.836 1.00 . A A . 55 LEU HA 1 1 10 13616 1 1 55 LEU HB2 H 5.060 -5.864 -5.077 1.00 . A A . 55 LEU HB2 1 1 10 13617 1 1 55 LEU HB3 H 3.791 -4.762 -5.575 1.00 . A A . 55 LEU HB3 1 1 10 13618 1 1 55 LEU HD11 H 3.260 -7.147 -4.617 1.00 . A A . 55 LEU HD11 1 1 10 13619 1 1 55 LEU HD12 H 1.908 -7.183 -5.775 1.00 . A A . 55 LEU HD12 1 1 10 13620 1 1 55 LEU HD13 H 3.126 -8.483 -5.784 1.00 . A A . 55 LEU HD13 1 1 10 13621 1 1 55 LEU HD21 H 1.919 -6.382 -7.650 1.00 . A A . 55 LEU HD21 1 1 10 13622 1 1 55 LEU HD22 H 3.057 -5.034 -7.883 1.00 . A A . 55 LEU HD22 1 1 10 13623 1 1 55 LEU HD23 H 3.319 -6.575 -8.732 1.00 . A A . 55 LEU HD23 1 1 10 13624 1 1 55 LEU HG H 4.549 -7.306 -7.041 1.00 . A A . 55 LEU HG 1 1 10 13625 1 1 55 LEU N N 6.837 -5.352 -6.779 1.00 . A A . 55 LEU N 1 1 10 13626 1 1 55 LEU O O 4.997 -2.365 -6.921 1.00 . A A . 55 LEU O 1 1 10 13627 1 1 56 SER C C 7.170 -0.726 -6.200 1.00 . A A . 56 SER C 1 1 10 13628 1 1 56 SER CA C 6.893 -1.655 -5.016 1.00 . A A . 56 SER CA 1 1 10 13629 1 1 56 SER CB C 8.071 -1.636 -4.039 1.00 . A A . 56 SER CB 1 1 10 13630 1 1 56 SER H H 7.198 -3.715 -5.080 1.00 . A A . 56 SER H 1 1 10 13631 1 1 56 SER HA H 5.985 -1.351 -4.495 1.00 . A A . 56 SER HA 1 1 10 13632 1 1 56 SER HB2 H 8.594 -0.683 -4.122 1.00 . A A . 56 SER HB2 1 1 10 13633 1 1 56 SER HB3 H 7.696 -1.706 -3.019 1.00 . A A . 56 SER HB3 1 1 10 13634 1 1 56 SER HG H 9.278 -3.106 -3.418 1.00 . A A . 56 SER HG 1 1 10 13635 1 1 56 SER N N 6.630 -3.002 -5.492 1.00 . A A . 56 SER N 1 1 10 13636 1 1 56 SER O O 7.889 -1.094 -7.127 1.00 . A A . 56 SER O 1 1 10 13637 1 1 56 SER OG O 8.984 -2.701 -4.285 1.00 . A A . 56 SER OG 1 1 10 13638 1 1 57 ASN C C 6.954 2.827 -6.558 1.00 . A A . 57 ASN C 1 1 10 13639 1 1 57 ASN CA C 6.758 1.444 -7.184 1.00 . A A . 57 ASN CA 1 1 10 13640 1 1 57 ASN CB C 5.526 1.506 -8.090 1.00 . A A . 57 ASN CB 1 1 10 13641 1 1 57 ASN CG C 4.281 1.911 -7.296 1.00 . A A . 57 ASN CG 1 1 10 13642 1 1 57 ASN H H 5.999 0.752 -5.372 1.00 . A A . 57 ASN H 1 1 10 13643 1 1 57 ASN HA H 7.632 1.112 -7.744 1.00 . A A . 57 ASN HA 1 1 10 13644 1 1 57 ASN HB2 H 5.697 2.221 -8.894 1.00 . A A . 57 ASN HB2 1 1 10 13645 1 1 57 ASN HB3 H 5.364 0.534 -8.556 1.00 . A A . 57 ASN HB3 1 1 10 13646 1 1 57 ASN HD21 H 3.651 2.959 -8.909 1.00 . A A . 57 ASN HD21 1 1 10 13647 1 1 57 ASN HD22 H 2.597 3.008 -7.535 1.00 . A A . 57 ASN HD22 1 1 10 13648 1 1 57 ASN N N 6.583 0.460 -6.130 1.00 . A A . 57 ASN N 1 1 10 13649 1 1 57 ASN ND2 N 3.440 2.690 -7.970 1.00 . A A . 57 ASN ND2 1 1 10 13650 1 1 57 ASN O O 6.000 3.436 -6.078 1.00 . A A . 57 ASN O 1 1 10 13651 1 1 57 ASN OD1 O 4.098 1.539 -6.149 1.00 . A A . 57 ASN OD1 1 1 10 13652 1 1 58 THR C C 7.871 5.696 -6.836 1.00 . A A . 58 THR C 1 1 10 13653 1 1 58 THR CA C 8.532 4.581 -6.024 1.00 . A A . 58 THR CA 1 1 10 13654 1 1 58 THR CB C 10.057 4.693 -5.968 1.00 . A A . 58 THR CB 1 1 10 13655 1 1 58 THR CG2 C 10.691 4.766 -7.357 1.00 . A A . 58 THR CG2 1 1 10 13656 1 1 58 THR H H 8.969 2.780 -6.976 1.00 . A A . 58 THR H 1 1 10 13657 1 1 58 THR HA H 8.124 4.635 -5.016 1.00 . A A . 58 THR HA 1 1 10 13658 1 1 58 THR HB H 10.486 3.876 -5.386 1.00 . A A . 58 THR HB 1 1 10 13659 1 1 58 THR HG1 H 11.243 6.250 -5.551 1.00 . A A . 58 THR HG1 1 1 10 13660 1 1 58 THR HG21 H 11.771 4.644 -7.271 1.00 . A A . 58 THR HG21 1 1 10 13661 1 1 58 THR HG22 H 10.286 3.972 -7.985 1.00 . A A . 58 THR HG22 1 1 10 13662 1 1 58 THR HG23 H 10.470 5.734 -7.807 1.00 . A A . 58 THR HG23 1 1 10 13663 1 1 58 THR N N 8.199 3.281 -6.584 1.00 . A A . 58 THR N 1 1 10 13664 1 1 58 THR O O 7.738 6.821 -6.359 1.00 . A A . 58 THR O 1 1 10 13665 1 1 58 THR OG1 O 10.289 5.984 -5.411 1.00 . A A . 58 THR OG1 1 1 10 13666 1 1 59 LYS C C 5.646 6.944 -8.207 1.00 . A A . 59 LYS C 1 1 10 13667 1 1 59 LYS CA C 6.829 6.303 -8.933 1.00 . A A . 59 LYS CA 1 1 10 13668 1 1 59 LYS CB C 6.450 5.640 -10.259 1.00 . A A . 59 LYS CB 1 1 10 13669 1 1 59 LYS CD C 5.150 6.199 -12.346 1.00 . A A . 59 LYS CD 1 1 10 13670 1 1 59 LYS CE C 4.901 7.244 -13.434 1.00 . A A . 59 LYS CE 1 1 10 13671 1 1 59 LYS CG C 6.197 6.688 -11.345 1.00 . A A . 59 LYS CG 1 1 10 13672 1 1 59 LYS H H 7.586 4.427 -8.432 1.00 . A A . 59 LYS H 1 1 10 13673 1 1 59 LYS HA H 7.558 7.081 -9.160 1.00 . A A . 59 LYS HA 1 1 10 13674 1 1 59 LYS HB2 H 7.249 4.969 -10.576 1.00 . A A . 59 LYS HB2 1 1 10 13675 1 1 59 LYS HB3 H 5.557 5.029 -10.122 1.00 . A A . 59 LYS HB3 1 1 10 13676 1 1 59 LYS HD2 H 5.483 5.266 -12.801 1.00 . A A . 59 LYS HD2 1 1 10 13677 1 1 59 LYS HD3 H 4.217 5.982 -11.824 1.00 . A A . 59 LYS HD3 1 1 10 13678 1 1 59 LYS HE2 H 4.559 8.175 -12.981 1.00 . A A . 59 LYS HE2 1 1 10 13679 1 1 59 LYS HE3 H 5.833 7.466 -13.954 1.00 . A A . 59 LYS HE3 1 1 10 13680 1 1 59 LYS HG2 H 5.861 7.617 -10.885 1.00 . A A . 59 LYS HG2 1 1 10 13681 1 1 59 LYS HG3 H 7.128 6.908 -11.866 1.00 . A A . 59 LYS HG3 1 1 10 13682 1 1 59 LYS HZ1 H 3.899 7.340 -15.213 1.00 . A A . 59 LYS HZ1 1 1 10 13683 1 1 59 LYS HZ2 H 4.108 5.816 -14.663 1.00 . A A . 59 LYS HZ2 1 1 10 13684 1 1 59 LYS HZ3 H 2.985 6.784 -13.979 1.00 . A A . 59 LYS HZ3 1 1 10 13685 1 1 59 LYS N N 7.473 5.345 -8.051 1.00 . A A . 59 LYS N 1 1 10 13686 1 1 59 LYS NZ N 3.891 6.757 -14.401 1.00 . A A . 59 LYS NZ 1 1 10 13687 1 1 59 LYS O O 4.531 6.426 -8.251 1.00 . A A . 59 LYS O 1 1 10 13688 1 1 60 LEU C C 3.764 9.153 -7.772 1.00 . A A . 60 LEU C 1 1 10 13689 1 1 60 LEU CA C 4.901 8.780 -6.818 1.00 . A A . 60 LEU CA 1 1 10 13690 1 1 60 LEU CB C 5.505 9.977 -6.083 1.00 . A A . 60 LEU CB 1 1 10 13691 1 1 60 LEU CD1 C 7.667 10.846 -5.118 1.00 . A A . 60 LEU CD1 1 1 10 13692 1 1 60 LEU CD2 C 6.208 9.270 -3.766 1.00 . A A . 60 LEU CD2 1 1 10 13693 1 1 60 LEU CG C 6.688 9.670 -5.162 1.00 . A A . 60 LEU CG 1 1 10 13694 1 1 60 LEU H H 6.837 8.477 -7.522 1.00 . A A . 60 LEU H 1 1 10 13695 1 1 60 LEU HA H 4.507 8.101 -6.061 1.00 . A A . 60 LEU HA 1 1 10 13696 1 1 60 LEU HB2 H 5.826 10.709 -6.824 1.00 . A A . 60 LEU HB2 1 1 10 13697 1 1 60 LEU HB3 H 4.721 10.447 -5.489 1.00 . A A . 60 LEU HB3 1 1 10 13698 1 1 60 LEU HD11 H 7.569 11.436 -6.030 1.00 . A A . 60 LEU HD11 1 1 10 13699 1 1 60 LEU HD12 H 7.442 11.473 -4.254 1.00 . A A . 60 LEU HD12 1 1 10 13700 1 1 60 LEU HD13 H 8.686 10.469 -5.037 1.00 . A A . 60 LEU HD13 1 1 10 13701 1 1 60 LEU HD21 H 6.902 9.656 -3.019 1.00 . A A . 60 LEU HD21 1 1 10 13702 1 1 60 LEU HD22 H 5.216 9.686 -3.590 1.00 . A A . 60 LEU HD22 1 1 10 13703 1 1 60 LEU HD23 H 6.165 8.184 -3.694 1.00 . A A . 60 LEU HD23 1 1 10 13704 1 1 60 LEU HG H 7.230 8.818 -5.573 1.00 . A A . 60 LEU HG 1 1 10 13705 1 1 60 LEU N N 5.927 8.062 -7.554 1.00 . A A . 60 LEU N 1 1 10 13706 1 1 60 LEU O O 3.926 10.023 -8.626 1.00 . A A . 60 LEU O 1 1 10 13707 1 1 61 ALA C C 0.885 10.095 -8.075 1.00 . A A . 61 ALA C 1 1 10 13708 1 1 61 ALA CA C 1.475 8.728 -8.428 1.00 . A A . 61 ALA CA 1 1 10 13709 1 1 61 ALA CB C 0.464 7.593 -8.249 1.00 . A A . 61 ALA CB 1 1 10 13710 1 1 61 ALA H H 2.514 7.772 -6.896 1.00 . A A . 61 ALA H 1 1 10 13711 1 1 61 ALA HA H 1.807 8.743 -9.465 1.00 . A A . 61 ALA HA 1 1 10 13712 1 1 61 ALA HB1 H -0.210 7.569 -9.105 1.00 . A A . 61 ALA HB1 1 1 10 13713 1 1 61 ALA HB2 H 0.994 6.643 -8.177 1.00 . A A . 61 ALA HB2 1 1 10 13714 1 1 61 ALA HB3 H -0.111 7.758 -7.338 1.00 . A A . 61 ALA HB3 1 1 10 13715 1 1 61 ALA N N 2.638 8.478 -7.594 1.00 . A A . 61 ALA N 1 1 10 13716 1 1 61 ALA O O 0.173 10.230 -7.081 1.00 . A A . 61 ALA O 1 1 10 13717 1 1 62 ILE C C -0.766 12.495 -9.083 1.00 . A A . 62 ILE C 1 1 10 13718 1 1 62 ILE CA C 0.713 12.426 -8.697 1.00 . A A . 62 ILE CA 1 1 10 13719 1 1 62 ILE CB C 1.589 13.436 -9.440 1.00 . A A . 62 ILE CB 1 1 10 13720 1 1 62 ILE CD1 C 3.437 13.394 -7.724 1.00 . A A . 62 ILE CD1 1 1 10 13721 1 1 62 ILE CG1 C 3.074 13.161 -9.191 1.00 . A A . 62 ILE CG1 1 1 10 13722 1 1 62 ILE CG2 C 1.203 14.870 -9.074 1.00 . A A . 62 ILE CG2 1 1 10 13723 1 1 62 ILE H H 1.783 10.957 -9.714 1.00 . A A . 62 ILE H 1 1 10 13724 1 1 62 ILE HA H 0.802 12.643 -7.633 1.00 . A A . 62 ILE HA 1 1 10 13725 1 1 62 ILE HB H 1.415 13.318 -10.510 1.00 . A A . 62 ILE HB 1 1 10 13726 1 1 62 ILE HD11 H 4.321 14.030 -7.664 1.00 . A A . 62 ILE HD11 1 1 10 13727 1 1 62 ILE HD12 H 2.604 13.882 -7.217 1.00 . A A . 62 ILE HD12 1 1 10 13728 1 1 62 ILE HD13 H 3.643 12.438 -7.244 1.00 . A A . 62 ILE HD13 1 1 10 13729 1 1 62 ILE HG12 H 3.308 12.133 -9.469 1.00 . A A . 62 ILE HG12 1 1 10 13730 1 1 62 ILE HG13 H 3.679 13.808 -9.826 1.00 . A A . 62 ILE HG13 1 1 10 13731 1 1 62 ILE HG21 H 1.105 14.956 -7.992 1.00 . A A . 62 ILE HG21 1 1 10 13732 1 1 62 ILE HG22 H 1.976 15.556 -9.424 1.00 . A A . 62 ILE HG22 1 1 10 13733 1 1 62 ILE HG23 H 0.254 15.123 -9.546 1.00 . A A . 62 ILE HG23 1 1 10 13734 1 1 62 ILE N N 1.202 11.075 -8.908 1.00 . A A . 62 ILE N 1 1 10 13735 1 1 62 ILE O O -1.599 12.932 -8.290 1.00 . A A . 62 ILE O 1 1 10 13736 1 1 63 ALA C C -3.277 11.157 -9.921 1.00 . A A . 63 ALA C 1 1 10 13737 1 1 63 ALA CA C -2.412 12.061 -10.802 1.00 . A A . 63 ALA CA 1 1 10 13738 1 1 63 ALA CB C -2.419 11.625 -12.268 1.00 . A A . 63 ALA CB 1 1 10 13739 1 1 63 ALA H H -0.365 11.700 -10.939 1.00 . A A . 63 ALA H 1 1 10 13740 1 1 63 ALA HA H -2.785 13.082 -10.736 1.00 . A A . 63 ALA HA 1 1 10 13741 1 1 63 ALA HB1 H -2.569 12.497 -12.905 1.00 . A A . 63 ALA HB1 1 1 10 13742 1 1 63 ALA HB2 H -1.466 11.155 -12.513 1.00 . A A . 63 ALA HB2 1 1 10 13743 1 1 63 ALA HB3 H -3.228 10.913 -12.431 1.00 . A A . 63 ALA HB3 1 1 10 13744 1 1 63 ALA N N -1.048 12.055 -10.300 1.00 . A A . 63 ALA N 1 1 10 13745 1 1 63 ALA O O -3.112 9.938 -9.924 1.00 . A A . 63 ALA O 1 1 10 13746 1 1 64 PRO C C -6.191 10.360 -9.080 1.00 . A A . 64 PRO C 1 1 10 13747 1 1 64 PRO CA C -5.097 11.075 -8.285 1.00 . A A . 64 PRO CA 1 1 10 13748 1 1 64 PRO CB C -5.647 12.120 -7.327 1.00 . A A . 64 PRO CB 1 1 10 13749 1 1 64 PRO CD C -4.430 13.249 -9.139 1.00 . A A . 64 PRO CD 1 1 10 13750 1 1 64 PRO CG C -5.407 13.464 -7.996 1.00 . A A . 64 PRO CG 1 1 10 13751 1 1 64 PRO HA H -4.597 10.357 -7.803 1.00 . A A . 64 PRO HA 1 1 10 13752 1 1 64 PRO HB2 H -6.709 11.960 -7.141 1.00 . A A . 64 PRO HB2 1 1 10 13753 1 1 64 PRO HB3 H -5.143 12.068 -6.362 1.00 . A A . 64 PRO HB3 1 1 10 13754 1 1 64 PRO HD2 H -4.842 13.604 -10.084 1.00 . A A . 64 PRO HD2 1 1 10 13755 1 1 64 PRO HD3 H -3.500 13.791 -8.973 1.00 . A A . 64 PRO HD3 1 1 10 13756 1 1 64 PRO HG2 H -6.345 13.879 -8.366 1.00 . A A . 64 PRO HG2 1 1 10 13757 1 1 64 PRO HG3 H -5.004 14.180 -7.278 1.00 . A A . 64 PRO HG3 1 1 10 13758 1 1 64 PRO N N -4.206 11.806 -9.169 1.00 . A A . 64 PRO N 1 1 10 13759 1 1 64 PRO O O -6.424 10.675 -10.247 1.00 . A A . 64 PRO O 1 1 10 13760 1 1 65 GLY C C -7.921 7.206 -8.533 1.00 . A A . 65 GLY C 1 1 10 13761 1 1 65 GLY CA C -7.899 8.647 -9.048 1.00 . A A . 65 GLY CA 1 1 10 13762 1 1 65 GLY H H -6.641 9.160 -7.468 1.00 . A A . 65 GLY H 1 1 10 13763 1 1 65 GLY HA2 H -8.860 9.122 -8.848 1.00 . A A . 65 GLY HA2 1 1 10 13764 1 1 65 GLY HA3 H -7.762 8.649 -10.129 1.00 . A A . 65 GLY HA3 1 1 10 13765 1 1 65 GLY N N -6.836 9.410 -8.417 1.00 . A A . 65 GLY N 1 1 10 13766 1 1 65 GLY O O -8.896 6.776 -7.919 1.00 . A A . 65 GLY O 1 1 10 13767 1 1 66 SER C C -5.432 4.502 -8.940 1.00 . A A . 66 SER C 1 1 10 13768 1 1 66 SER CA C -6.714 5.116 -8.374 1.00 . A A . 66 SER CA 1 1 10 13769 1 1 66 SER CB C -7.931 4.299 -8.808 1.00 . A A . 66 SER CB 1 1 10 13770 1 1 66 SER H H -6.043 6.857 -9.302 1.00 . A A . 66 SER H 1 1 10 13771 1 1 66 SER HA H -6.671 5.154 -7.286 1.00 . A A . 66 SER HA 1 1 10 13772 1 1 66 SER HB2 H -8.639 4.948 -9.324 1.00 . A A . 66 SER HB2 1 1 10 13773 1 1 66 SER HB3 H -7.621 3.536 -9.522 1.00 . A A . 66 SER HB3 1 1 10 13774 1 1 66 SER HG H -8.110 2.826 -7.466 1.00 . A A . 66 SER HG 1 1 10 13775 1 1 66 SER N N -6.832 6.499 -8.802 1.00 . A A . 66 SER N 1 1 10 13776 1 1 66 SER O O -5.386 4.120 -10.109 1.00 . A A . 66 SER O 1 1 10 13777 1 1 66 SER OG O -8.579 3.676 -7.702 1.00 . A A . 66 SER OG 1 1 10 13778 1 1 67 PHE C C -3.339 2.665 -9.417 1.00 . A A . 67 PHE C 1 1 10 13779 1 1 67 PHE CA C -3.144 3.863 -8.487 1.00 . A A . 67 PHE CA 1 1 10 13780 1 1 67 PHE CB C -2.442 3.394 -7.210 1.00 . A A . 67 PHE CB 1 1 10 13781 1 1 67 PHE CD1 C -1.658 5.445 -6.007 1.00 . A A . 67 PHE CD1 1 1 10 13782 1 1 67 PHE CD2 C -0.036 4.062 -7.014 1.00 . A A . 67 PHE CD2 1 1 10 13783 1 1 67 PHE CE1 C -0.632 6.319 -5.557 1.00 . A A . 67 PHE CE1 1 1 10 13784 1 1 67 PHE CE2 C 0.988 4.936 -6.562 1.00 . A A . 67 PHE CE2 1 1 10 13785 1 1 67 PHE CG C -1.338 4.335 -6.726 1.00 . A A . 67 PHE CG 1 1 10 13786 1 1 67 PHE CZ C 0.669 6.046 -5.844 1.00 . A A . 67 PHE CZ 1 1 10 13787 1 1 67 PHE H H -4.468 4.738 -7.137 1.00 . A A . 67 PHE H 1 1 10 13788 1 1 67 PHE HA H -2.598 4.645 -9.014 1.00 . A A . 67 PHE HA 1 1 10 13789 1 1 67 PHE HB2 H -3.184 3.283 -6.419 1.00 . A A . 67 PHE HB2 1 1 10 13790 1 1 67 PHE HB3 H -2.013 2.407 -7.386 1.00 . A A . 67 PHE HB3 1 1 10 13791 1 1 67 PHE HD1 H -2.700 5.663 -5.776 1.00 . A A . 67 PHE HD1 1 1 10 13792 1 1 67 PHE HD2 H 0.219 3.173 -7.589 1.00 . A A . 67 PHE HD2 1 1 10 13793 1 1 67 PHE HE1 H -0.888 7.208 -4.980 1.00 . A A . 67 PHE HE1 1 1 10 13794 1 1 67 PHE HE2 H 2.031 4.717 -6.793 1.00 . A A . 67 PHE HE2 1 1 10 13795 1 1 67 PHE HZ H 1.456 6.716 -5.499 1.00 . A A . 67 PHE HZ 1 1 10 13796 1 1 67 PHE N N -4.423 4.425 -8.086 1.00 . A A . 67 PHE N 1 1 10 13797 1 1 67 PHE O O -3.104 2.764 -10.621 1.00 . A A . 67 PHE O 1 1 10 13798 1 1 68 TYR C C -4.323 -0.830 -8.658 1.00 . A A . 68 TYR C 1 1 10 13799 1 1 68 TYR CA C -3.996 0.343 -9.585 1.00 . A A . 68 TYR CA 1 1 10 13800 1 1 68 TYR CB C -2.685 0.049 -10.317 1.00 . A A . 68 TYR CB 1 1 10 13801 1 1 68 TYR CD1 C -1.260 -0.515 -8.315 1.00 . A A . 68 TYR CD1 1 1 10 13802 1 1 68 TYR CD2 C -0.483 1.173 -9.819 1.00 . A A . 68 TYR CD2 1 1 10 13803 1 1 68 TYR CE1 C -0.084 -0.333 -7.503 1.00 . A A . 68 TYR CE1 1 1 10 13804 1 1 68 TYR CE2 C 0.692 1.355 -9.008 1.00 . A A . 68 TYR CE2 1 1 10 13805 1 1 68 TYR CG C -1.435 0.242 -9.455 1.00 . A A . 68 TYR CG 1 1 10 13806 1 1 68 TYR CZ C 0.834 0.592 -7.890 1.00 . A A . 68 TYR CZ 1 1 10 13807 1 1 68 TYR H H -3.956 1.487 -7.846 1.00 . A A . 68 TYR H 1 1 10 13808 1 1 68 TYR HA H -4.841 0.517 -10.251 1.00 . A A . 68 TYR HA 1 1 10 13809 1 1 68 TYR HB2 H -2.707 -0.978 -10.682 1.00 . A A . 68 TYR HB2 1 1 10 13810 1 1 68 TYR HB3 H -2.615 0.697 -11.190 1.00 . A A . 68 TYR HB3 1 1 10 13811 1 1 68 TYR HD1 H -2.012 -1.250 -8.028 1.00 . A A . 68 TYR HD1 1 1 10 13812 1 1 68 TYR HD2 H -0.622 1.771 -10.720 1.00 . A A . 68 TYR HD2 1 1 10 13813 1 1 68 TYR HE1 H 0.067 -0.925 -6.600 1.00 . A A . 68 TYR HE1 1 1 10 13814 1 1 68 TYR HE2 H 1.452 2.086 -9.283 1.00 . A A . 68 TYR HE2 1 1 10 13815 1 1 68 TYR HH H 2.078 -0.030 -6.532 1.00 . A A . 68 TYR HH 1 1 10 13816 1 1 68 TYR N N -3.767 1.559 -8.824 1.00 . A A . 68 TYR N 1 1 10 13817 1 1 68 TYR O O -4.247 -0.701 -7.438 1.00 . A A . 68 TYR O 1 1 10 13818 1 1 68 TYR OH O 1.945 0.764 -7.124 1.00 . A A . 68 TYR OH 1 1 10 13819 1 1 69 SER C C -4.030 -4.263 -8.844 1.00 . A A . 69 SER C 1 1 10 13820 1 1 69 SER CA C -5.020 -3.142 -8.521 1.00 . A A . 69 SER CA 1 1 10 13821 1 1 69 SER CB C -6.451 -3.594 -8.820 1.00 . A A . 69 SER CB 1 1 10 13822 1 1 69 SER H H -4.741 -2.043 -10.269 1.00 . A A . 69 SER H 1 1 10 13823 1 1 69 SER HA H -4.942 -2.853 -7.473 1.00 . A A . 69 SER HA 1 1 10 13824 1 1 69 SER HB2 H -6.427 -4.442 -9.506 1.00 . A A . 69 SER HB2 1 1 10 13825 1 1 69 SER HB3 H -6.921 -3.942 -7.900 1.00 . A A . 69 SER HB3 1 1 10 13826 1 1 69 SER HG H -6.670 -1.989 -9.995 1.00 . A A . 69 SER HG 1 1 10 13827 1 1 69 SER N N -4.681 -1.947 -9.275 1.00 . A A . 69 SER N 1 1 10 13828 1 1 69 SER O O -3.399 -4.253 -9.900 1.00 . A A . 69 SER O 1 1 10 13829 1 1 69 SER OG O -7.234 -2.547 -9.386 1.00 . A A . 69 SER OG 1 1 10 13830 1 1 70 VAL C C -3.541 -7.520 -7.279 1.00 . A A . 70 VAL C 1 1 10 13831 1 1 70 VAL CA C -3.024 -6.329 -8.089 1.00 . A A . 70 VAL CA 1 1 10 13832 1 1 70 VAL CB C -1.599 -5.921 -7.710 1.00 . A A . 70 VAL CB 1 1 10 13833 1 1 70 VAL CG1 C -0.934 -5.138 -8.844 1.00 . A A . 70 VAL CG1 1 1 10 13834 1 1 70 VAL CG2 C -1.588 -5.118 -6.407 1.00 . A A . 70 VAL CG2 1 1 10 13835 1 1 70 VAL H H -4.444 -5.203 -7.061 1.00 . A A . 70 VAL H 1 1 10 13836 1 1 70 VAL HA H -3.029 -6.595 -9.145 1.00 . A A . 70 VAL HA 1 1 10 13837 1 1 70 VAL HB H -1.022 -6.831 -7.547 1.00 . A A . 70 VAL HB 1 1 10 13838 1 1 70 VAL HG11 H -1.476 -5.313 -9.773 1.00 . A A . 70 VAL HG11 1 1 10 13839 1 1 70 VAL HG12 H -0.949 -4.075 -8.608 1.00 . A A . 70 VAL HG12 1 1 10 13840 1 1 70 VAL HG13 H 0.099 -5.470 -8.956 1.00 . A A . 70 VAL HG13 1 1 10 13841 1 1 70 VAL HG21 H -1.386 -4.070 -6.629 1.00 . A A . 70 VAL HG21 1 1 10 13842 1 1 70 VAL HG22 H -2.557 -5.205 -5.918 1.00 . A A . 70 VAL HG22 1 1 10 13843 1 1 70 VAL HG23 H -0.811 -5.506 -5.748 1.00 . A A . 70 VAL HG23 1 1 10 13844 1 1 70 VAL N N -3.927 -5.203 -7.916 1.00 . A A . 70 VAL N 1 1 10 13845 1 1 70 VAL O O -3.993 -7.355 -6.146 1.00 . A A . 70 VAL O 1 1 10 13846 1 1 71 THR C C -2.742 -10.607 -6.540 1.00 . A A . 71 THR C 1 1 10 13847 1 1 71 THR CA C -3.910 -9.909 -7.240 1.00 . A A . 71 THR CA 1 1 10 13848 1 1 71 THR CB C -4.595 -10.781 -8.294 1.00 . A A . 71 THR CB 1 1 10 13849 1 1 71 THR CG2 C -4.835 -12.211 -7.805 1.00 . A A . 71 THR CG2 1 1 10 13850 1 1 71 THR H H -3.089 -8.817 -8.811 1.00 . A A . 71 THR H 1 1 10 13851 1 1 71 THR HA H -4.630 -9.640 -6.468 1.00 . A A . 71 THR HA 1 1 10 13852 1 1 71 THR HB H -4.033 -10.778 -9.228 1.00 . A A . 71 THR HB 1 1 10 13853 1 1 71 THR HG1 H -6.402 -10.676 -9.148 1.00 . A A . 71 THR HG1 1 1 10 13854 1 1 71 THR HG21 H -4.969 -12.871 -8.663 1.00 . A A . 71 THR HG21 1 1 10 13855 1 1 71 THR HG22 H -3.977 -12.545 -7.221 1.00 . A A . 71 THR HG22 1 1 10 13856 1 1 71 THR HG23 H -5.729 -12.238 -7.183 1.00 . A A . 71 THR HG23 1 1 10 13857 1 1 71 THR N N -3.457 -8.692 -7.890 1.00 . A A . 71 THR N 1 1 10 13858 1 1 71 THR O O -1.708 -10.861 -7.156 1.00 . A A . 71 THR O 1 1 10 13859 1 1 71 THR OG1 O -5.904 -10.229 -8.404 1.00 . A A . 71 THR OG1 1 1 10 13860 1 1 72 LEU C C -2.273 -13.042 -4.335 1.00 . A A . 72 LEU C 1 1 10 13861 1 1 72 LEU CA C -1.923 -11.559 -4.473 1.00 . A A . 72 LEU CA 1 1 10 13862 1 1 72 LEU CB C -1.734 -10.845 -3.134 1.00 . A A . 72 LEU CB 1 1 10 13863 1 1 72 LEU CD1 C 0.459 -9.602 -3.221 1.00 . A A . 72 LEU CD1 1 1 10 13864 1 1 72 LEU CD2 C -1.590 -8.657 -4.381 1.00 . A A . 72 LEU CD2 1 1 10 13865 1 1 72 LEU CG C -1.065 -9.470 -3.195 1.00 . A A . 72 LEU CG 1 1 10 13866 1 1 72 LEU H H -3.791 -10.686 -4.770 1.00 . A A . 72 LEU H 1 1 10 13867 1 1 72 LEU HA H -0.983 -11.475 -5.019 1.00 . A A . 72 LEU HA 1 1 10 13868 1 1 72 LEU HB2 H -2.710 -10.730 -2.664 1.00 . A A . 72 LEU HB2 1 1 10 13869 1 1 72 LEU HB3 H -1.140 -11.486 -2.483 1.00 . A A . 72 LEU HB3 1 1 10 13870 1 1 72 LEU HD11 H 0.740 -10.625 -2.969 1.00 . A A . 72 LEU HD11 1 1 10 13871 1 1 72 LEU HD12 H 0.828 -9.359 -4.218 1.00 . A A . 72 LEU HD12 1 1 10 13872 1 1 72 LEU HD13 H 0.896 -8.916 -2.495 1.00 . A A . 72 LEU HD13 1 1 10 13873 1 1 72 LEU HD21 H -1.294 -9.141 -5.312 1.00 . A A . 72 LEU HD21 1 1 10 13874 1 1 72 LEU HD22 H -2.677 -8.601 -4.330 1.00 . A A . 72 LEU HD22 1 1 10 13875 1 1 72 LEU HD23 H -1.172 -7.651 -4.345 1.00 . A A . 72 LEU HD23 1 1 10 13876 1 1 72 LEU HG H -1.325 -8.922 -2.290 1.00 . A A . 72 LEU HG 1 1 10 13877 1 1 72 LEU N N -2.946 -10.896 -5.263 1.00 . A A . 72 LEU N 1 1 10 13878 1 1 72 LEU O O -3.359 -13.467 -4.727 1.00 . A A . 72 LEU O 1 1 10 13879 1 1 73 GLY C C -0.722 -15.721 -2.383 1.00 . A A . 73 GLY C 1 1 10 13880 1 1 73 GLY CA C -1.527 -15.216 -3.582 1.00 . A A . 73 GLY CA 1 1 10 13881 1 1 73 GLY H H -0.451 -13.436 -3.461 1.00 . A A . 73 GLY H 1 1 10 13882 1 1 73 GLY HA2 H -2.585 -15.425 -3.427 1.00 . A A . 73 GLY HA2 1 1 10 13883 1 1 73 GLY HA3 H -1.224 -15.754 -4.480 1.00 . A A . 73 GLY HA3 1 1 10 13884 1 1 73 GLY N N -1.331 -13.789 -3.777 1.00 . A A . 73 GLY N 1 1 10 13885 1 1 73 GLY O O -1.293 -16.172 -1.392 1.00 . A A . 73 GLY O 1 1 10 13886 1 1 74 THR C C 0.909 -15.698 -0.085 1.00 . A A . 74 THR C 1 1 10 13887 1 1 74 THR CA C 1.484 -16.070 -1.453 1.00 . A A . 74 THR CA 1 1 10 13888 1 1 74 THR CB C 2.866 -15.468 -1.715 1.00 . A A . 74 THR CB 1 1 10 13889 1 1 74 THR CG2 C 3.868 -15.799 -0.606 1.00 . A A . 74 THR CG2 1 1 10 13890 1 1 74 THR H H 1.052 -15.260 -3.323 1.00 . A A . 74 THR H 1 1 10 13891 1 1 74 THR HA H 1.548 -17.157 -1.489 1.00 . A A . 74 THR HA 1 1 10 13892 1 1 74 THR HB H 2.800 -14.392 -1.870 1.00 . A A . 74 THR HB 1 1 10 13893 1 1 74 THR HG1 H 3.007 -15.772 -3.688 1.00 . A A . 74 THR HG1 1 1 10 13894 1 1 74 THR HG21 H 4.780 -15.219 -0.755 1.00 . A A . 74 THR HG21 1 1 10 13895 1 1 74 THR HG22 H 3.434 -15.551 0.362 1.00 . A A . 74 THR HG22 1 1 10 13896 1 1 74 THR HG23 H 4.106 -16.863 -0.636 1.00 . A A . 74 THR HG23 1 1 10 13897 1 1 74 THR N N 0.594 -15.628 -2.513 1.00 . A A . 74 THR N 1 1 10 13898 1 1 74 THR O O 0.541 -14.547 0.147 1.00 . A A . 74 THR O 1 1 10 13899 1 1 74 THR OG1 O 3.350 -16.188 -2.845 1.00 . A A . 74 THR OG1 1 1 10 13900 1 1 75 PRO C C 1.332 -15.762 3.023 1.00 . A A . 75 PRO C 1 1 10 13901 1 1 75 PRO CA C 0.324 -16.512 2.149 1.00 . A A . 75 PRO CA 1 1 10 13902 1 1 75 PRO CB C 0.010 -17.905 2.670 1.00 . A A . 75 PRO CB 1 1 10 13903 1 1 75 PRO CD C 1.275 -18.096 0.573 1.00 . A A . 75 PRO CD 1 1 10 13904 1 1 75 PRO CG C 0.797 -18.865 1.792 1.00 . A A . 75 PRO CG 1 1 10 13905 1 1 75 PRO HA H -0.491 -15.935 2.117 1.00 . A A . 75 PRO HA 1 1 10 13906 1 1 75 PRO HB2 H 0.298 -18.006 3.716 1.00 . A A . 75 PRO HB2 1 1 10 13907 1 1 75 PRO HB3 H -1.060 -18.111 2.612 1.00 . A A . 75 PRO HB3 1 1 10 13908 1 1 75 PRO HD2 H 2.358 -18.161 0.462 1.00 . A A . 75 PRO HD2 1 1 10 13909 1 1 75 PRO HD3 H 0.837 -18.493 -0.344 1.00 . A A . 75 PRO HD3 1 1 10 13910 1 1 75 PRO HG2 H 1.643 -19.277 2.341 1.00 . A A . 75 PRO HG2 1 1 10 13911 1 1 75 PRO HG3 H 0.172 -19.707 1.492 1.00 . A A . 75 PRO HG3 1 1 10 13912 1 1 75 PRO N N 0.849 -16.720 0.810 1.00 . A A . 75 PRO N 1 1 10 13913 1 1 75 PRO O O 2.536 -16.002 2.933 1.00 . A A . 75 PRO O 1 1 10 13914 1 1 76 GLY C C 1.073 -12.675 4.922 1.00 . A A . 76 GLY C 1 1 10 13915 1 1 76 GLY CA C 1.643 -14.082 4.735 1.00 . A A . 76 GLY CA 1 1 10 13916 1 1 76 GLY H H -0.176 -14.681 3.913 1.00 . A A . 76 GLY H 1 1 10 13917 1 1 76 GLY HA2 H 1.720 -14.579 5.703 1.00 . A A . 76 GLY HA2 1 1 10 13918 1 1 76 GLY HA3 H 2.651 -14.020 4.327 1.00 . A A . 76 GLY HA3 1 1 10 13919 1 1 76 GLY N N 0.804 -14.870 3.846 1.00 . A A . 76 GLY N 1 1 10 13920 1 1 76 GLY O O 0.019 -12.351 4.380 1.00 . A A . 76 GLY O 1 1 10 13921 1 1 77 THR C C 2.313 -9.520 5.262 1.00 . A A . 77 THR C 1 1 10 13922 1 1 77 THR CA C 1.379 -10.510 5.958 1.00 . A A . 77 THR CA 1 1 10 13923 1 1 77 THR CB C 1.314 -10.322 7.475 1.00 . A A . 77 THR CB 1 1 10 13924 1 1 77 THR CG2 C 0.783 -8.942 7.872 1.00 . A A . 77 THR CG2 1 1 10 13925 1 1 77 THR H H 2.656 -12.147 6.129 1.00 . A A . 77 THR H 1 1 10 13926 1 1 77 THR HA H 0.386 -10.367 5.531 1.00 . A A . 77 THR HA 1 1 10 13927 1 1 77 THR HB H 2.286 -10.512 7.932 1.00 . A A . 77 THR HB 1 1 10 13928 1 1 77 THR HG1 H 0.006 -11.003 8.826 1.00 . A A . 77 THR HG1 1 1 10 13929 1 1 77 THR HG21 H 1.490 -8.176 7.555 1.00 . A A . 77 THR HG21 1 1 10 13930 1 1 77 THR HG22 H -0.179 -8.771 7.389 1.00 . A A . 77 THR HG22 1 1 10 13931 1 1 77 THR HG23 H 0.661 -8.899 8.954 1.00 . A A . 77 THR HG23 1 1 10 13932 1 1 77 THR N N 1.798 -11.876 5.692 1.00 . A A . 77 THR N 1 1 10 13933 1 1 77 THR O O 3.480 -9.396 5.632 1.00 . A A . 77 THR O 1 1 10 13934 1 1 77 THR OG1 O 0.292 -11.221 7.894 1.00 . A A . 77 THR OG1 1 1 10 13935 1 1 78 TYR C C 2.550 -6.510 4.223 1.00 . A A . 78 TYR C 1 1 10 13936 1 1 78 TYR CA C 2.538 -7.865 3.512 1.00 . A A . 78 TYR CA 1 1 10 13937 1 1 78 TYR CB C 1.829 -7.714 2.165 1.00 . A A . 78 TYR CB 1 1 10 13938 1 1 78 TYR CD1 C 1.619 -10.171 1.634 1.00 . A A . 78 TYR CD1 1 1 10 13939 1 1 78 TYR CD2 C 2.567 -8.731 -0.022 1.00 . A A . 78 TYR CD2 1 1 10 13940 1 1 78 TYR CE1 C 1.791 -11.296 0.754 1.00 . A A . 78 TYR CE1 1 1 10 13941 1 1 78 TYR CE2 C 2.739 -9.856 -0.902 1.00 . A A . 78 TYR CE2 1 1 10 13942 1 1 78 TYR CG C 2.011 -8.911 1.229 1.00 . A A . 78 TYR CG 1 1 10 13943 1 1 78 TYR CZ C 2.342 -11.083 -0.471 1.00 . A A . 78 TYR CZ 1 1 10 13944 1 1 78 TYR H H 0.818 -8.947 3.968 1.00 . A A . 78 TYR H 1 1 10 13945 1 1 78 TYR HA H 3.560 -8.234 3.432 1.00 . A A . 78 TYR HA 1 1 10 13946 1 1 78 TYR HB2 H 0.764 -7.563 2.341 1.00 . A A . 78 TYR HB2 1 1 10 13947 1 1 78 TYR HB3 H 2.200 -6.817 1.669 1.00 . A A . 78 TYR HB3 1 1 10 13948 1 1 78 TYR HD1 H 1.180 -10.313 2.622 1.00 . A A . 78 TYR HD1 1 1 10 13949 1 1 78 TYR HD2 H 2.876 -7.735 -0.342 1.00 . A A . 78 TYR HD2 1 1 10 13950 1 1 78 TYR HE1 H 1.486 -12.297 1.061 1.00 . A A . 78 TYR HE1 1 1 10 13951 1 1 78 TYR HE2 H 3.177 -9.727 -1.892 1.00 . A A . 78 TYR HE2 1 1 10 13952 1 1 78 TYR HH H 1.741 -12.197 -1.947 1.00 . A A . 78 TYR HH 1 1 10 13953 1 1 78 TYR N N 1.767 -8.841 4.264 1.00 . A A . 78 TYR N 1 1 10 13954 1 1 78 TYR O O 1.518 -6.054 4.714 1.00 . A A . 78 TYR O 1 1 10 13955 1 1 78 TYR OH O 2.504 -12.147 -1.304 1.00 . A A . 78 TYR OH 1 1 10 13956 1 1 79 SER C C 4.400 -3.584 3.884 1.00 . A A . 79 SER C 1 1 10 13957 1 1 79 SER CA C 3.888 -4.611 4.897 1.00 . A A . 79 SER CA 1 1 10 13958 1 1 79 SER CB C 4.841 -4.702 6.089 1.00 . A A . 79 SER CB 1 1 10 13959 1 1 79 SER H H 4.562 -6.282 3.851 1.00 . A A . 79 SER H 1 1 10 13960 1 1 79 SER HA H 2.892 -4.338 5.247 1.00 . A A . 79 SER HA 1 1 10 13961 1 1 79 SER HB2 H 5.414 -3.778 6.167 1.00 . A A . 79 SER HB2 1 1 10 13962 1 1 79 SER HB3 H 4.264 -4.797 7.008 1.00 . A A . 79 SER HB3 1 1 10 13963 1 1 79 SER HG H 6.506 -5.561 5.388 1.00 . A A . 79 SER HG 1 1 10 13964 1 1 79 SER N N 3.728 -5.904 4.254 1.00 . A A . 79 SER N 1 1 10 13965 1 1 79 SER O O 5.263 -3.893 3.065 1.00 . A A . 79 SER O 1 1 10 13966 1 1 79 SER OG O 5.735 -5.806 5.975 1.00 . A A . 79 SER OG 1 1 10 13967 1 1 80 PHE C C 4.319 0.024 3.823 1.00 . A A . 80 PHE C 1 1 10 13968 1 1 80 PHE CA C 4.237 -1.310 3.078 1.00 . A A . 80 PHE CA 1 1 10 13969 1 1 80 PHE CB C 3.156 -1.212 1.999 1.00 . A A . 80 PHE CB 1 1 10 13970 1 1 80 PHE CD1 C 1.475 -2.856 2.864 1.00 . A A . 80 PHE CD1 1 1 10 13971 1 1 80 PHE CD2 C 0.785 -0.626 2.550 1.00 . A A . 80 PHE CD2 1 1 10 13972 1 1 80 PHE CE1 C 0.174 -3.195 3.318 1.00 . A A . 80 PHE CE1 1 1 10 13973 1 1 80 PHE CE2 C -0.517 -0.965 3.004 1.00 . A A . 80 PHE CE2 1 1 10 13974 1 1 80 PHE CG C 1.754 -1.578 2.489 1.00 . A A . 80 PHE CG 1 1 10 13975 1 1 80 PHE CZ C -0.795 -2.242 3.379 1.00 . A A . 80 PHE CZ 1 1 10 13976 1 1 80 PHE H H 3.145 -2.141 4.645 1.00 . A A . 80 PHE H 1 1 10 13977 1 1 80 PHE HA H 5.220 -1.562 2.680 1.00 . A A . 80 PHE HA 1 1 10 13978 1 1 80 PHE HB2 H 3.139 -0.196 1.606 1.00 . A A . 80 PHE HB2 1 1 10 13979 1 1 80 PHE HB3 H 3.424 -1.870 1.172 1.00 . A A . 80 PHE HB3 1 1 10 13980 1 1 80 PHE HD1 H 2.252 -3.619 2.815 1.00 . A A . 80 PHE HD1 1 1 10 13981 1 1 80 PHE HD2 H 1.007 0.398 2.250 1.00 . A A . 80 PHE HD2 1 1 10 13982 1 1 80 PHE HE1 H -0.049 -4.219 3.619 1.00 . A A . 80 PHE HE1 1 1 10 13983 1 1 80 PHE HE2 H -1.294 -0.201 3.053 1.00 . A A . 80 PHE HE2 1 1 10 13984 1 1 80 PHE HZ H -1.794 -2.503 3.728 1.00 . A A . 80 PHE HZ 1 1 10 13985 1 1 80 PHE N N 3.847 -2.384 3.975 1.00 . A A . 80 PHE N 1 1 10 13986 1 1 80 PHE O O 3.887 0.127 4.970 1.00 . A A . 80 PHE O 1 1 10 13987 1 1 81 TYR C C 5.181 3.401 2.634 1.00 . A A . 81 TYR C 1 1 10 13988 1 1 81 TYR CA C 5.019 2.338 3.722 1.00 . A A . 81 TYR CA 1 1 10 13989 1 1 81 TYR CB C 6.293 2.291 4.566 1.00 . A A . 81 TYR CB 1 1 10 13990 1 1 81 TYR CD1 C 8.061 2.837 2.853 1.00 . A A . 81 TYR CD1 1 1 10 13991 1 1 81 TYR CD2 C 8.183 0.730 3.975 1.00 . A A . 81 TYR CD2 1 1 10 13992 1 1 81 TYR CE1 C 9.247 2.509 2.106 1.00 . A A . 81 TYR CE1 1 1 10 13993 1 1 81 TYR CE2 C 9.370 0.401 3.229 1.00 . A A . 81 TYR CE2 1 1 10 13994 1 1 81 TYR CG C 7.553 1.941 3.773 1.00 . A A . 81 TYR CG 1 1 10 13995 1 1 81 TYR CZ C 9.843 1.307 2.330 1.00 . A A . 81 TYR CZ 1 1 10 13996 1 1 81 TYR H H 5.223 0.923 2.207 1.00 . A A . 81 TYR H 1 1 10 13997 1 1 81 TYR HA H 4.118 2.551 4.297 1.00 . A A . 81 TYR HA 1 1 10 13998 1 1 81 TYR HB2 H 6.435 3.259 5.047 1.00 . A A . 81 TYR HB2 1 1 10 13999 1 1 81 TYR HB3 H 6.163 1.557 5.362 1.00 . A A . 81 TYR HB3 1 1 10 14000 1 1 81 TYR HD1 H 7.563 3.794 2.693 1.00 . A A . 81 TYR HD1 1 1 10 14001 1 1 81 TYR HD2 H 7.783 0.022 4.702 1.00 . A A . 81 TYR HD2 1 1 10 14002 1 1 81 TYR HE1 H 9.657 3.207 1.377 1.00 . A A . 81 TYR HE1 1 1 10 14003 1 1 81 TYR HE2 H 9.877 -0.551 3.379 1.00 . A A . 81 TYR HE2 1 1 10 14004 1 1 81 TYR HH H 11.649 0.594 2.231 1.00 . A A . 81 TYR HH 1 1 10 14005 1 1 81 TYR N N 4.875 1.014 3.139 1.00 . A A . 81 TYR N 1 1 10 14006 1 1 81 TYR O O 5.522 3.082 1.496 1.00 . A A . 81 TYR O 1 1 10 14007 1 1 81 TYR OH O 10.963 0.996 1.624 1.00 . A A . 81 TYR OH 1 1 10 14008 1 1 82 CYS C C 6.520 6.144 1.989 1.00 . A A . 82 CYS C 1 1 10 14009 1 1 82 CYS CA C 5.044 5.755 2.093 1.00 . A A . 82 CYS CA 1 1 10 14010 1 1 82 CYS CB C 4.170 6.937 2.518 1.00 . A A . 82 CYS CB 1 1 10 14011 1 1 82 CYS H H 4.654 4.893 3.949 1.00 . A A . 82 CYS H 1 1 10 14012 1 1 82 CYS HA H 4.669 5.401 1.134 1.00 . A A . 82 CYS HA 1 1 10 14013 1 1 82 CYS HB2 H 3.381 6.571 3.173 1.00 . A A . 82 CYS HB2 1 1 10 14014 1 1 82 CYS HB3 H 4.778 7.627 3.104 1.00 . A A . 82 CYS HB3 1 1 10 14015 1 1 82 CYS N N 4.930 4.642 3.022 1.00 . A A . 82 CYS N 1 1 10 14016 1 1 82 CYS O O 7.282 5.961 2.937 1.00 . A A . 82 CYS O 1 1 10 14017 1 1 82 CYS SG S 3.405 7.860 1.135 1.00 . A A . 82 CYS SG 1 1 10 14018 1 1 83 THR C C 8.512 8.455 1.224 1.00 . A A . 83 THR C 1 1 10 14019 1 1 83 THR CA C 8.250 7.088 0.588 1.00 . A A . 83 THR CA 1 1 10 14020 1 1 83 THR CB C 8.494 7.063 -0.922 1.00 . A A . 83 THR CB 1 1 10 14021 1 1 83 THR CG2 C 9.353 8.238 -1.396 1.00 . A A . 83 THR CG2 1 1 10 14022 1 1 83 THR H H 6.253 6.816 0.062 1.00 . A A . 83 THR H 1 1 10 14023 1 1 83 THR HA H 8.916 6.376 1.076 1.00 . A A . 83 THR HA 1 1 10 14024 1 1 83 THR HB H 7.552 7.024 -1.467 1.00 . A A . 83 THR HB 1 1 10 14025 1 1 83 THR HG1 H 10.143 5.992 -0.550 1.00 . A A . 83 THR HG1 1 1 10 14026 1 1 83 THR HG21 H 8.711 9.089 -1.624 1.00 . A A . 83 THR HG21 1 1 10 14027 1 1 83 THR HG22 H 10.057 8.513 -0.611 1.00 . A A . 83 THR HG22 1 1 10 14028 1 1 83 THR HG23 H 9.902 7.947 -2.292 1.00 . A A . 83 THR HG23 1 1 10 14029 1 1 83 THR N N 6.880 6.671 0.829 1.00 . A A . 83 THR N 1 1 10 14030 1 1 83 THR O O 9.450 8.612 2.003 1.00 . A A . 83 THR O 1 1 10 14031 1 1 83 THR OG1 O 9.325 5.923 -1.121 1.00 . A A . 83 THR OG1 1 1 10 14032 1 1 84 PRO C C 7.292 10.854 2.832 1.00 . A A . 84 PRO C 1 1 10 14033 1 1 84 PRO CA C 7.771 10.784 1.382 1.00 . A A . 84 PRO CA 1 1 10 14034 1 1 84 PRO CB C 6.950 11.652 0.442 1.00 . A A . 84 PRO CB 1 1 10 14035 1 1 84 PRO CD C 6.521 9.285 -0.065 1.00 . A A . 84 PRO CD 1 1 10 14036 1 1 84 PRO CG C 6.020 10.702 -0.297 1.00 . A A . 84 PRO CG 1 1 10 14037 1 1 84 PRO HA H 8.732 11.061 1.397 1.00 . A A . 84 PRO HA 1 1 10 14038 1 1 84 PRO HB2 H 6.384 12.400 0.996 1.00 . A A . 84 PRO HB2 1 1 10 14039 1 1 84 PRO HB3 H 7.593 12.189 -0.255 1.00 . A A . 84 PRO HB3 1 1 10 14040 1 1 84 PRO HD2 H 5.740 8.654 0.360 1.00 . A A . 84 PRO HD2 1 1 10 14041 1 1 84 PRO HD3 H 6.834 8.819 -0.999 1.00 . A A . 84 PRO HD3 1 1 10 14042 1 1 84 PRO HG2 H 4.998 10.810 0.067 1.00 . A A . 84 PRO HG2 1 1 10 14043 1 1 84 PRO HG3 H 6.006 10.933 -1.361 1.00 . A A . 84 PRO HG3 1 1 10 14044 1 1 84 PRO N N 7.643 9.435 0.857 1.00 . A A . 84 PRO N 1 1 10 14045 1 1 84 PRO O O 7.907 11.523 3.661 1.00 . A A . 84 PRO O 1 1 10 14046 1 1 85 HIS C C 6.201 8.945 5.212 1.00 . A A . 85 HIS C 1 1 10 14047 1 1 85 HIS CA C 5.629 10.131 4.433 1.00 . A A . 85 HIS CA 1 1 10 14048 1 1 85 HIS CB C 4.101 10.118 4.373 1.00 . A A . 85 HIS CB 1 1 10 14049 1 1 85 HIS CD2 C 3.427 12.621 4.034 1.00 . A A . 85 HIS CD2 1 1 10 14050 1 1 85 HIS CE1 C 2.477 12.425 2.072 1.00 . A A . 85 HIS CE1 1 1 10 14051 1 1 85 HIS CG C 3.503 11.310 3.663 1.00 . A A . 85 HIS CG 1 1 10 14052 1 1 85 HIS H H 5.703 9.614 2.416 1.00 . A A . 85 HIS H 1 1 10 14053 1 1 85 HIS HA H 5.935 11.057 4.920 1.00 . A A . 85 HIS HA 1 1 10 14054 1 1 85 HIS HB2 H 3.774 9.208 3.868 1.00 . A A . 85 HIS HB2 1 1 10 14055 1 1 85 HIS HB3 H 3.707 10.078 5.388 1.00 . A A . 85 HIS HB3 1 1 10 14056 1 1 85 HIS HD2 H 3.810 13.044 4.963 1.00 . A A . 85 HIS HD2 1 1 10 14057 1 1 85 HIS HE1 H 1.959 12.680 1.147 1.00 . A A . 85 HIS HE1 1 1 10 14058 1 1 85 HIS HE2 H 2.565 14.262 3.103 1.00 . A A . 85 HIS HE2 1 1 10 14059 1 1 85 HIS N N 6.197 10.155 3.096 1.00 . A A . 85 HIS N 1 1 10 14060 1 1 85 HIS ND1 N 2.896 11.218 2.423 1.00 . A A . 85 HIS ND1 1 1 10 14061 1 1 85 HIS NE2 N 2.808 13.293 3.071 1.00 . A A . 85 HIS NE2 1 1 10 14062 1 1 85 HIS O O 5.504 8.335 6.022 1.00 . A A . 85 HIS O 1 1 10 14063 1 1 86 ARG C C 8.346 7.873 7.088 1.00 . A A . 86 ARG C 1 1 10 14064 1 1 86 ARG CA C 8.139 7.552 5.606 1.00 . A A . 86 ARG CA 1 1 10 14065 1 1 86 ARG CB C 9.497 7.266 4.960 1.00 . A A . 86 ARG CB 1 1 10 14066 1 1 86 ARG CD C 10.396 5.594 3.300 1.00 . A A . 86 ARG CD 1 1 10 14067 1 1 86 ARG CG C 9.637 5.782 4.615 1.00 . A A . 86 ARG CG 1 1 10 14068 1 1 86 ARG CZ C 12.288 4.108 3.949 1.00 . A A . 86 ARG CZ 1 1 10 14069 1 1 86 ARG H H 8.025 9.155 4.280 1.00 . A A . 86 ARG H 1 1 10 14070 1 1 86 ARG HA H 7.472 6.700 5.479 1.00 . A A . 86 ARG HA 1 1 10 14071 1 1 86 ARG HB2 H 9.606 7.865 4.056 1.00 . A A . 86 ARG HB2 1 1 10 14072 1 1 86 ARG HB3 H 10.296 7.563 5.638 1.00 . A A . 86 ARG HB3 1 1 10 14073 1 1 86 ARG HD2 H 9.954 4.777 2.730 1.00 . A A . 86 ARG HD2 1 1 10 14074 1 1 86 ARG HD3 H 10.308 6.493 2.689 1.00 . A A . 86 ARG HD3 1 1 10 14075 1 1 86 ARG HE H 12.478 6.055 3.475 1.00 . A A . 86 ARG HE 1 1 10 14076 1 1 86 ARG HG2 H 10.162 5.266 5.419 1.00 . A A . 86 ARG HG2 1 1 10 14077 1 1 86 ARG HG3 H 8.649 5.328 4.537 1.00 . A A . 86 ARG HG3 1 1 10 14078 1 1 86 ARG HH11 H 10.466 3.203 3.926 1.00 . A A . 86 ARG HH11 1 1 10 14079 1 1 86 ARG HH12 H 11.791 2.183 4.376 1.00 . A A . 86 ARG HH12 1 1 10 14080 1 1 86 ARG HH21 H 14.227 4.708 4.067 1.00 . A A . 86 ARG HH21 1 1 10 14081 1 1 86 ARG HH22 H 13.945 3.044 4.457 1.00 . A A . 86 ARG HH22 1 1 10 14082 1 1 86 ARG N N 7.465 8.655 4.940 1.00 . A A . 86 ARG N 1 1 10 14083 1 1 86 ARG NE N 11.821 5.307 3.574 1.00 . A A . 86 ARG NE 1 1 10 14084 1 1 86 ARG NH1 N 11.444 3.077 4.096 1.00 . A A . 86 ARG NH1 1 1 10 14085 1 1 86 ARG NH2 N 13.597 3.939 4.177 1.00 . A A . 86 ARG NH2 1 1 10 14086 1 1 86 ARG O O 8.562 6.974 7.898 1.00 . A A . 86 ARG O 1 1 10 14087 1 1 87 GLY C C 7.104 9.991 9.396 1.00 . A A . 87 GLY C 1 1 10 14088 1 1 87 GLY CA C 8.445 9.611 8.768 1.00 . A A . 87 GLY CA 1 1 10 14089 1 1 87 GLY H H 8.093 9.886 6.733 1.00 . A A . 87 GLY H 1 1 10 14090 1 1 87 GLY HA2 H 8.917 8.824 9.356 1.00 . A A . 87 GLY HA2 1 1 10 14091 1 1 87 GLY HA3 H 9.116 10.470 8.788 1.00 . A A . 87 GLY HA3 1 1 10 14092 1 1 87 GLY N N 8.270 9.160 7.397 1.00 . A A . 87 GLY N 1 1 10 14093 1 1 87 GLY O O 6.942 9.922 10.613 1.00 . A A . 87 GLY O 1 1 10 14094 1 1 88 ALA C C 4.162 9.571 9.639 1.00 . A A . 88 ALA C 1 1 10 14095 1 1 88 ALA CA C 4.851 10.775 8.993 1.00 . A A . 88 ALA CA 1 1 10 14096 1 1 88 ALA CB C 4.052 11.341 7.817 1.00 . A A . 88 ALA CB 1 1 10 14097 1 1 88 ALA H H 6.313 10.437 7.548 1.00 . A A . 88 ALA H 1 1 10 14098 1 1 88 ALA HA H 4.976 11.557 9.742 1.00 . A A . 88 ALA HA 1 1 10 14099 1 1 88 ALA HB1 H 3.900 12.410 7.963 1.00 . A A . 88 ALA HB1 1 1 10 14100 1 1 88 ALA HB2 H 4.603 11.176 6.890 1.00 . A A . 88 ALA HB2 1 1 10 14101 1 1 88 ALA HB3 H 3.086 10.841 7.760 1.00 . A A . 88 ALA HB3 1 1 10 14102 1 1 88 ALA N N 6.174 10.384 8.537 1.00 . A A . 88 ALA N 1 1 10 14103 1 1 88 ALA O O 3.251 9.733 10.448 1.00 . A A . 88 ALA O 1 1 10 14104 1 1 89 GLY C C 2.937 6.638 8.895 1.00 . A A . 89 GLY C 1 1 10 14105 1 1 89 GLY CA C 4.065 7.158 9.789 1.00 . A A . 89 GLY CA 1 1 10 14106 1 1 89 GLY H H 5.367 8.266 8.598 1.00 . A A . 89 GLY H 1 1 10 14107 1 1 89 GLY HA2 H 4.847 6.404 9.869 1.00 . A A . 89 GLY HA2 1 1 10 14108 1 1 89 GLY HA3 H 3.686 7.332 10.795 1.00 . A A . 89 GLY HA3 1 1 10 14109 1 1 89 GLY N N 4.625 8.389 9.256 1.00 . A A . 89 GLY N 1 1 10 14110 1 1 89 GLY O O 1.826 6.404 9.367 1.00 . A A . 89 GLY O 1 1 10 14111 1 1 90 MET C C 2.623 4.558 6.219 1.00 . A A . 90 MET C 1 1 10 14112 1 1 90 MET CA C 2.291 5.985 6.658 1.00 . A A . 90 MET CA 1 1 10 14113 1 1 90 MET CB C 2.276 6.906 5.436 1.00 . A A . 90 MET CB 1 1 10 14114 1 1 90 MET CE C -0.154 6.898 3.686 1.00 . A A . 90 MET CE 1 1 10 14115 1 1 90 MET CG C 1.330 8.088 5.652 1.00 . A A . 90 MET CG 1 1 10 14116 1 1 90 MET H H 4.169 6.666 7.246 1.00 . A A . 90 MET H 1 1 10 14117 1 1 90 MET HA H 1.332 5.999 7.177 1.00 . A A . 90 MET HA 1 1 10 14118 1 1 90 MET HB2 H 3.284 7.271 5.241 1.00 . A A . 90 MET HB2 1 1 10 14119 1 1 90 MET HB3 H 1.966 6.342 4.556 1.00 . A A . 90 MET HB3 1 1 10 14120 1 1 90 MET HE1 H 0.556 6.374 3.045 1.00 . A A . 90 MET HE1 1 1 10 14121 1 1 90 MET HE2 H -0.321 6.316 4.593 1.00 . A A . 90 MET HE2 1 1 10 14122 1 1 90 MET HE3 H -1.097 7.026 3.156 1.00 . A A . 90 MET HE3 1 1 10 14123 1 1 90 MET HG2 H 0.594 7.841 6.416 1.00 . A A . 90 MET HG2 1 1 10 14124 1 1 90 MET HG3 H 1.890 8.951 6.015 1.00 . A A . 90 MET HG3 1 1 10 14125 1 1 90 MET N N 3.263 6.473 7.621 1.00 . A A . 90 MET N 1 1 10 14126 1 1 90 MET O O 3.218 4.352 5.163 1.00 . A A . 90 MET O 1 1 10 14127 1 1 90 MET SD S 0.507 8.498 4.121 1.00 . A A . 90 MET SD 1 1 10 14128 1 1 91 VAL C C 1.169 1.419 6.922 1.00 . A A . 91 VAL C 1 1 10 14129 1 1 91 VAL CA C 2.470 2.206 6.763 1.00 . A A . 91 VAL CA 1 1 10 14130 1 1 91 VAL CB C 3.599 1.680 7.652 1.00 . A A . 91 VAL CB 1 1 10 14131 1 1 91 VAL CG1 C 4.919 2.391 7.341 1.00 . A A . 91 VAL CG1 1 1 10 14132 1 1 91 VAL CG2 C 3.240 1.816 9.133 1.00 . A A . 91 VAL CG2 1 1 10 14133 1 1 91 VAL H H 1.739 3.784 7.909 1.00 . A A . 91 VAL H 1 1 10 14134 1 1 91 VAL HA H 2.799 2.137 5.725 1.00 . A A . 91 VAL HA 1 1 10 14135 1 1 91 VAL HB H 3.730 0.620 7.435 1.00 . A A . 91 VAL HB 1 1 10 14136 1 1 91 VAL HG11 H 4.842 2.892 6.376 1.00 . A A . 91 VAL HG11 1 1 10 14137 1 1 91 VAL HG12 H 5.127 3.126 8.118 1.00 . A A . 91 VAL HG12 1 1 10 14138 1 1 91 VAL HG13 H 5.726 1.659 7.307 1.00 . A A . 91 VAL HG13 1 1 10 14139 1 1 91 VAL HG21 H 4.138 1.695 9.738 1.00 . A A . 91 VAL HG21 1 1 10 14140 1 1 91 VAL HG22 H 2.809 2.802 9.313 1.00 . A A . 91 VAL HG22 1 1 10 14141 1 1 91 VAL HG23 H 2.514 1.048 9.402 1.00 . A A . 91 VAL HG23 1 1 10 14142 1 1 91 VAL N N 2.223 3.609 7.052 1.00 . A A . 91 VAL N 1 1 10 14143 1 1 91 VAL O O 0.337 1.752 7.764 1.00 . A A . 91 VAL O 1 1 10 14144 1 1 92 GLY C C 0.221 -1.926 6.240 1.00 . A A . 92 GLY C 1 1 10 14145 1 1 92 GLY CA C -0.155 -0.447 6.136 1.00 . A A . 92 GLY CA 1 1 10 14146 1 1 92 GLY H H 1.714 0.126 5.416 1.00 . A A . 92 GLY H 1 1 10 14147 1 1 92 GLY HA2 H -0.775 -0.165 6.987 1.00 . A A . 92 GLY HA2 1 1 10 14148 1 1 92 GLY HA3 H -0.750 -0.281 5.238 1.00 . A A . 92 GLY HA3 1 1 10 14149 1 1 92 GLY N N 1.032 0.390 6.098 1.00 . A A . 92 GLY N 1 1 10 14150 1 1 92 GLY O O 1.376 -2.261 6.496 1.00 . A A . 92 GLY O 1 1 10 14151 1 1 93 THR C C -1.622 -4.943 5.275 1.00 . A A . 93 THR C 1 1 10 14152 1 1 93 THR CA C -0.567 -4.210 6.104 1.00 . A A . 93 THR CA 1 1 10 14153 1 1 93 THR CB C -0.561 -4.617 7.580 1.00 . A A . 93 THR CB 1 1 10 14154 1 1 93 THR CG2 C 0.704 -5.384 7.970 1.00 . A A . 93 THR CG2 1 1 10 14155 1 1 93 THR H H -1.715 -2.493 5.830 1.00 . A A . 93 THR H 1 1 10 14156 1 1 93 THR HA H 0.402 -4.436 5.661 1.00 . A A . 93 THR HA 1 1 10 14157 1 1 93 THR HB H -1.455 -5.189 7.829 1.00 . A A . 93 THR HB 1 1 10 14158 1 1 93 THR HG1 H -1.108 -3.354 9.033 1.00 . A A . 93 THR HG1 1 1 10 14159 1 1 93 THR HG21 H 0.629 -5.704 9.009 1.00 . A A . 93 THR HG21 1 1 10 14160 1 1 93 THR HG22 H 0.812 -6.258 7.327 1.00 . A A . 93 THR HG22 1 1 10 14161 1 1 93 THR HG23 H 1.573 -4.736 7.852 1.00 . A A . 93 THR HG23 1 1 10 14162 1 1 93 THR N N -0.778 -2.773 6.037 1.00 . A A . 93 THR N 1 1 10 14163 1 1 93 THR O O -2.767 -4.503 5.192 1.00 . A A . 93 THR O 1 1 10 14164 1 1 93 THR OG1 O -0.448 -3.382 8.281 1.00 . A A . 93 THR OG1 1 1 10 14165 1 1 94 ILE C C -1.840 -8.334 4.138 1.00 . A A . 94 ILE C 1 1 10 14166 1 1 94 ILE CA C -2.093 -6.849 3.864 1.00 . A A . 94 ILE CA 1 1 10 14167 1 1 94 ILE CB C -1.957 -6.465 2.389 1.00 . A A . 94 ILE CB 1 1 10 14168 1 1 94 ILE CD1 C -1.682 -4.377 1.002 1.00 . A A . 94 ILE CD1 1 1 10 14169 1 1 94 ILE CG1 C -2.452 -5.037 2.147 1.00 . A A . 94 ILE CG1 1 1 10 14170 1 1 94 ILE CG2 C -2.667 -7.478 1.489 1.00 . A A . 94 ILE CG2 1 1 10 14171 1 1 94 ILE H H -0.266 -6.402 4.757 1.00 . A A . 94 ILE H 1 1 10 14172 1 1 94 ILE HA H -3.113 -6.612 4.166 1.00 . A A . 94 ILE HA 1 1 10 14173 1 1 94 ILE HB H -0.899 -6.487 2.128 1.00 . A A . 94 ILE HB 1 1 10 14174 1 1 94 ILE HD11 H -1.122 -3.524 1.386 1.00 . A A . 94 ILE HD11 1 1 10 14175 1 1 94 ILE HD12 H -0.991 -5.099 0.565 1.00 . A A . 94 ILE HD12 1 1 10 14176 1 1 94 ILE HD13 H -2.384 -4.038 0.239 1.00 . A A . 94 ILE HD13 1 1 10 14177 1 1 94 ILE HG12 H -3.516 -5.053 1.914 1.00 . A A . 94 ILE HG12 1 1 10 14178 1 1 94 ILE HG13 H -2.334 -4.448 3.057 1.00 . A A . 94 ILE HG13 1 1 10 14179 1 1 94 ILE HG21 H -3.699 -7.596 1.820 1.00 . A A . 94 ILE HG21 1 1 10 14180 1 1 94 ILE HG22 H -2.653 -7.121 0.460 1.00 . A A . 94 ILE HG22 1 1 10 14181 1 1 94 ILE HG23 H -2.154 -8.438 1.549 1.00 . A A . 94 ILE HG23 1 1 10 14182 1 1 94 ILE N N -1.199 -6.050 4.684 1.00 . A A . 94 ILE N 1 1 10 14183 1 1 94 ILE O O -0.717 -8.813 3.993 1.00 . A A . 94 ILE O 1 1 10 14184 1 1 95 THR C C -3.427 -11.261 3.692 1.00 . A A . 95 THR C 1 1 10 14185 1 1 95 THR CA C -2.811 -10.439 4.825 1.00 . A A . 95 THR CA 1 1 10 14186 1 1 95 THR CB C -3.473 -10.684 6.184 1.00 . A A . 95 THR CB 1 1 10 14187 1 1 95 THR CG2 C -3.090 -12.037 6.786 1.00 . A A . 95 THR CG2 1 1 10 14188 1 1 95 THR H H -3.815 -8.623 4.645 1.00 . A A . 95 THR H 1 1 10 14189 1 1 95 THR HA H -1.757 -10.710 4.881 1.00 . A A . 95 THR HA 1 1 10 14190 1 1 95 THR HB H -4.556 -10.581 6.112 1.00 . A A . 95 THR HB 1 1 10 14191 1 1 95 THR HG1 H -1.864 -9.749 6.921 1.00 . A A . 95 THR HG1 1 1 10 14192 1 1 95 THR HG21 H -3.971 -12.677 6.832 1.00 . A A . 95 THR HG21 1 1 10 14193 1 1 95 THR HG22 H -2.330 -12.510 6.164 1.00 . A A . 95 THR HG22 1 1 10 14194 1 1 95 THR HG23 H -2.697 -11.889 7.791 1.00 . A A . 95 THR HG23 1 1 10 14195 1 1 95 THR N N -2.904 -9.020 4.530 1.00 . A A . 95 THR N 1 1 10 14196 1 1 95 THR O O -4.434 -10.864 3.108 1.00 . A A . 95 THR O 1 1 10 14197 1 1 95 THR OG1 O -2.856 -9.733 7.046 1.00 . A A . 95 THR OG1 1 1 10 14198 1 1 96 VAL C C -3.428 -14.692 2.920 1.00 . A A . 96 VAL C 1 1 10 14199 1 1 96 VAL CA C -3.271 -13.275 2.362 1.00 . A A . 96 VAL CA 1 1 10 14200 1 1 96 VAL CB C -2.328 -13.208 1.159 1.00 . A A . 96 VAL CB 1 1 10 14201 1 1 96 VAL CG1 C -2.422 -14.482 0.316 1.00 . A A . 96 VAL CG1 1 1 10 14202 1 1 96 VAL CG2 C -2.610 -11.967 0.309 1.00 . A A . 96 VAL CG2 1 1 10 14203 1 1 96 VAL H H -1.979 -12.710 3.894 1.00 . A A . 96 VAL H 1 1 10 14204 1 1 96 VAL HA H -4.249 -12.913 2.044 1.00 . A A . 96 VAL HA 1 1 10 14205 1 1 96 VAL HB H -1.308 -13.131 1.536 1.00 . A A . 96 VAL HB 1 1 10 14206 1 1 96 VAL HG11 H -3.364 -14.989 0.527 1.00 . A A . 96 VAL HG11 1 1 10 14207 1 1 96 VAL HG12 H -2.379 -14.222 -0.742 1.00 . A A . 96 VAL HG12 1 1 10 14208 1 1 96 VAL HG13 H -1.591 -15.142 0.561 1.00 . A A . 96 VAL HG13 1 1 10 14209 1 1 96 VAL HG21 H -3.333 -12.214 -0.468 1.00 . A A . 96 VAL HG21 1 1 10 14210 1 1 96 VAL HG22 H -3.014 -11.177 0.944 1.00 . A A . 96 VAL HG22 1 1 10 14211 1 1 96 VAL HG23 H -1.684 -11.624 -0.151 1.00 . A A . 96 VAL HG23 1 1 10 14212 1 1 96 VAL N N -2.797 -12.393 3.414 1.00 . A A . 96 VAL N 1 1 10 14213 1 1 96 VAL O O -2.594 -15.559 2.663 1.00 . A A . 96 VAL O 1 1 10 14214 1 1 97 GLU C C -5.448 -17.099 3.248 1.00 . A A . 97 GLU C 1 1 10 14215 1 1 97 GLU CA C -4.778 -16.177 4.268 1.00 . A A . 97 GLU CA 1 1 10 14216 1 1 97 GLU CB C -5.639 -16.030 5.524 1.00 . A A . 97 GLU CB 1 1 10 14217 1 1 97 GLU CD C -5.817 -16.962 7.860 1.00 . A A . 97 GLU CD 1 1 10 14218 1 1 97 GLU CG C -5.572 -17.292 6.386 1.00 . A A . 97 GLU CG 1 1 10 14219 1 1 97 GLU H H -5.175 -14.171 3.875 1.00 . A A . 97 GLU H 1 1 10 14220 1 1 97 GLU HA H -3.805 -16.581 4.549 1.00 . A A . 97 GLU HA 1 1 10 14221 1 1 97 GLU HB2 H -5.302 -15.171 6.103 1.00 . A A . 97 GLU HB2 1 1 10 14222 1 1 97 GLU HB3 H -6.674 -15.835 5.239 1.00 . A A . 97 GLU HB3 1 1 10 14223 1 1 97 GLU HG2 H -6.314 -18.013 6.043 1.00 . A A . 97 GLU HG2 1 1 10 14224 1 1 97 GLU HG3 H -4.595 -17.762 6.273 1.00 . A A . 97 GLU HG3 1 1 10 14225 1 1 97 GLU N N -4.502 -14.882 3.672 1.00 . A A . 97 GLU N 1 1 10 14226 1 1 97 GLU O O -4.826 -17.502 2.266 1.00 . A A . 97 GLU O 1 1 10 14227 1 1 97 GLU OXT O -6.709 -17.407 3.516 1.00 . A A . 97 GLU OXT 1 1 10 14228 1 1 97 GLU OE1 O -6.630 -16.048 8.110 1.00 . A A . 97 GLU OE1 1 1 10 14229 1 1 97 GLU OE2 O -5.185 -17.634 8.705 1.00 . A A . 97 GLU OE2 1 1 10 14230 2 2 1 CU1 CU CU 1.880 9.508 1.840 1.00 . B A . 110 CU1 CU 1 1 11 14231 1 1 1 ALA C C -12.964 -9.088 -2.278 1.00 . A A . 1 ALA C 1 1 11 14232 1 1 1 ALA CA C -12.932 -10.450 -1.579 1.00 . A A . 1 ALA CA 1 1 11 14233 1 1 1 ALA CB C -14.131 -11.325 -1.952 1.00 . A A . 1 ALA CB 1 1 11 14234 1 1 1 ALA H1 H -13.017 -11.082 0.403 1.00 . A A . 1 ALA H1 1 1 11 14235 1 1 1 ALA HA H -12.017 -10.971 -1.860 1.00 . A A . 1 ALA HA 1 1 11 14236 1 1 1 ALA HB1 H -14.000 -11.709 -2.963 1.00 . A A . 1 ALA HB1 1 1 11 14237 1 1 1 ALA HB2 H -14.204 -12.158 -1.253 1.00 . A A . 1 ALA HB2 1 1 11 14238 1 1 1 ALA HB3 H -15.043 -10.730 -1.905 1.00 . A A . 1 ALA HB3 1 1 11 14239 1 1 1 ALA N N -12.905 -10.251 -0.141 1.00 . A A . 1 ALA N 1 1 11 14240 1 1 1 ALA O O -13.956 -8.367 -2.193 1.00 . A A . 1 ALA O 1 1 11 14241 1 1 2 SER C C -11.734 -6.355 -2.671 1.00 . A A . 2 SER C 1 1 11 14242 1 1 2 SER CA C -11.757 -7.518 -3.665 1.00 . A A . 2 SER CA 1 1 11 14243 1 1 2 SER CB C -12.908 -7.345 -4.659 1.00 . A A . 2 SER CB 1 1 11 14244 1 1 2 SER H H -11.064 -9.373 -3.017 1.00 . A A . 2 SER H 1 1 11 14245 1 1 2 SER HA H -10.814 -7.576 -4.209 1.00 . A A . 2 SER HA 1 1 11 14246 1 1 2 SER HB2 H -13.847 -7.251 -4.112 1.00 . A A . 2 SER HB2 1 1 11 14247 1 1 2 SER HB3 H -12.769 -6.417 -5.215 1.00 . A A . 2 SER HB3 1 1 11 14248 1 1 2 SER HG H -12.112 -8.585 -6.013 1.00 . A A . 2 SER HG 1 1 11 14249 1 1 2 SER N N -11.867 -8.780 -2.953 1.00 . A A . 2 SER N 1 1 11 14250 1 1 2 SER O O -12.782 -5.826 -2.306 1.00 . A A . 2 SER O 1 1 11 14251 1 1 2 SER OG O -12.996 -8.436 -5.570 1.00 . A A . 2 SER OG 1 1 11 14252 1 1 3 VAL C C -9.575 -3.771 -1.987 1.00 . A A . 3 VAL C 1 1 11 14253 1 1 3 VAL CA C -10.354 -4.904 -1.315 1.00 . A A . 3 VAL CA 1 1 11 14254 1 1 3 VAL CB C -9.682 -5.418 -0.041 1.00 . A A . 3 VAL CB 1 1 11 14255 1 1 3 VAL CG1 C -10.644 -6.285 0.774 1.00 . A A . 3 VAL CG1 1 1 11 14256 1 1 3 VAL CG2 C -8.398 -6.182 -0.369 1.00 . A A . 3 VAL CG2 1 1 11 14257 1 1 3 VAL H H -9.680 -6.430 -2.562 1.00 . A A . 3 VAL H 1 1 11 14258 1 1 3 VAL HA H -11.346 -4.537 -1.050 1.00 . A A . 3 VAL HA 1 1 11 14259 1 1 3 VAL HB H -9.412 -4.555 0.567 1.00 . A A . 3 VAL HB 1 1 11 14260 1 1 3 VAL HG11 H -11.656 -5.893 0.677 1.00 . A A . 3 VAL HG11 1 1 11 14261 1 1 3 VAL HG12 H -10.613 -7.309 0.403 1.00 . A A . 3 VAL HG12 1 1 11 14262 1 1 3 VAL HG13 H -10.346 -6.269 1.823 1.00 . A A . 3 VAL HG13 1 1 11 14263 1 1 3 VAL HG21 H -7.943 -6.542 0.555 1.00 . A A . 3 VAL HG21 1 1 11 14264 1 1 3 VAL HG22 H -8.634 -7.030 -1.011 1.00 . A A . 3 VAL HG22 1 1 11 14265 1 1 3 VAL HG23 H -7.702 -5.520 -0.883 1.00 . A A . 3 VAL HG23 1 1 11 14266 1 1 3 VAL N N -10.528 -5.993 -2.261 1.00 . A A . 3 VAL N 1 1 11 14267 1 1 3 VAL O O -9.159 -3.896 -3.138 1.00 . A A . 3 VAL O 1 1 11 14268 1 1 4 GLN C C -7.910 -0.851 -0.617 1.00 . A A . 4 GLN C 1 1 11 14269 1 1 4 GLN CA C -8.678 -1.538 -1.748 1.00 . A A . 4 GLN CA 1 1 11 14270 1 1 4 GLN CB C -9.628 -0.558 -2.440 1.00 . A A . 4 GLN CB 1 1 11 14271 1 1 4 GLN CD C -11.709 0.839 -2.155 1.00 . A A . 4 GLN CD 1 1 11 14272 1 1 4 GLN CG C -10.882 -0.321 -1.595 1.00 . A A . 4 GLN CG 1 1 11 14273 1 1 4 GLN H H -9.741 -2.598 -0.304 1.00 . A A . 4 GLN H 1 1 11 14274 1 1 4 GLN HA H -7.978 -1.935 -2.484 1.00 . A A . 4 GLN HA 1 1 11 14275 1 1 4 GLN HB2 H -9.116 0.389 -2.612 1.00 . A A . 4 GLN HB2 1 1 11 14276 1 1 4 GLN HB3 H -9.912 -0.948 -3.416 1.00 . A A . 4 GLN HB3 1 1 11 14277 1 1 4 GLN HE21 H -12.997 0.602 -0.611 1.00 . A A . 4 GLN HE21 1 1 11 14278 1 1 4 GLN HE22 H -13.395 1.872 -1.721 1.00 . A A . 4 GLN HE22 1 1 11 14279 1 1 4 GLN HG2 H -11.487 -1.227 -1.574 1.00 . A A . 4 GLN HG2 1 1 11 14280 1 1 4 GLN HG3 H -10.596 -0.104 -0.565 1.00 . A A . 4 GLN HG3 1 1 11 14281 1 1 4 GLN N N -9.400 -2.691 -1.239 1.00 . A A . 4 GLN N 1 1 11 14282 1 1 4 GLN NE2 N -12.790 1.128 -1.436 1.00 . A A . 4 GLN NE2 1 1 11 14283 1 1 4 GLN O O -8.234 -1.030 0.556 1.00 . A A . 4 GLN O 1 1 11 14284 1 1 4 GLN OE1 O -11.385 1.432 -3.171 1.00 . A A . 4 GLN OE1 1 1 11 14285 1 1 5 ILE C C -6.139 2.133 -0.347 1.00 . A A . 5 ILE C 1 1 11 14286 1 1 5 ILE CA C -6.090 0.634 -0.042 1.00 . A A . 5 ILE CA 1 1 11 14287 1 1 5 ILE CB C -4.673 0.060 -0.010 1.00 . A A . 5 ILE CB 1 1 11 14288 1 1 5 ILE CD1 C -5.152 -1.057 2.200 1.00 . A A . 5 ILE CD1 1 1 11 14289 1 1 5 ILE CG1 C -4.631 -1.254 0.774 1.00 . A A . 5 ILE CG1 1 1 11 14290 1 1 5 ILE CG2 C -3.677 1.085 0.536 1.00 . A A . 5 ILE CG2 1 1 11 14291 1 1 5 ILE H H -6.649 0.060 -1.965 1.00 . A A . 5 ILE H 1 1 11 14292 1 1 5 ILE HA H -6.528 0.467 0.941 1.00 . A A . 5 ILE HA 1 1 11 14293 1 1 5 ILE HB H -4.372 -0.167 -1.033 1.00 . A A . 5 ILE HB 1 1 11 14294 1 1 5 ILE HD11 H -4.453 -1.504 2.906 1.00 . A A . 5 ILE HD11 1 1 11 14295 1 1 5 ILE HD12 H -5.247 0.008 2.409 1.00 . A A . 5 ILE HD12 1 1 11 14296 1 1 5 ILE HD13 H -6.126 -1.536 2.300 1.00 . A A . 5 ILE HD13 1 1 11 14297 1 1 5 ILE HG12 H -5.233 -2.006 0.264 1.00 . A A . 5 ILE HG12 1 1 11 14298 1 1 5 ILE HG13 H -3.609 -1.631 0.805 1.00 . A A . 5 ILE HG13 1 1 11 14299 1 1 5 ILE HG21 H -3.699 1.980 -0.086 1.00 . A A . 5 ILE HG21 1 1 11 14300 1 1 5 ILE HG22 H -3.949 1.348 1.559 1.00 . A A . 5 ILE HG22 1 1 11 14301 1 1 5 ILE HG23 H -2.674 0.659 0.526 1.00 . A A . 5 ILE HG23 1 1 11 14302 1 1 5 ILE N N -6.907 -0.080 -1.008 1.00 . A A . 5 ILE N 1 1 11 14303 1 1 5 ILE O O -5.710 2.566 -1.416 1.00 . A A . 5 ILE O 1 1 11 14304 1 1 6 LYS C C -5.600 4.998 1.165 1.00 . A A . 6 LYS C 1 1 11 14305 1 1 6 LYS CA C -6.776 4.323 0.456 1.00 . A A . 6 LYS CA 1 1 11 14306 1 1 6 LYS CB C -8.146 4.809 0.937 1.00 . A A . 6 LYS CB 1 1 11 14307 1 1 6 LYS CD C -10.408 5.673 0.234 1.00 . A A . 6 LYS CD 1 1 11 14308 1 1 6 LYS CE C -11.236 6.210 -0.936 1.00 . A A . 6 LYS CE 1 1 11 14309 1 1 6 LYS CG C -9.051 5.154 -0.246 1.00 . A A . 6 LYS CG 1 1 11 14310 1 1 6 LYS H H -7.013 2.521 1.475 1.00 . A A . 6 LYS H 1 1 11 14311 1 1 6 LYS HA H -6.711 4.544 -0.609 1.00 . A A . 6 LYS HA 1 1 11 14312 1 1 6 LYS HB2 H -8.616 4.039 1.548 1.00 . A A . 6 LYS HB2 1 1 11 14313 1 1 6 LYS HB3 H -8.021 5.687 1.572 1.00 . A A . 6 LYS HB3 1 1 11 14314 1 1 6 LYS HD2 H -10.953 4.871 0.731 1.00 . A A . 6 LYS HD2 1 1 11 14315 1 1 6 LYS HD3 H -10.259 6.461 0.971 1.00 . A A . 6 LYS HD3 1 1 11 14316 1 1 6 LYS HE2 H -11.434 7.272 -0.791 1.00 . A A . 6 LYS HE2 1 1 11 14317 1 1 6 LYS HE3 H -10.670 6.114 -1.862 1.00 . A A . 6 LYS HE3 1 1 11 14318 1 1 6 LYS HG2 H -8.570 5.907 -0.871 1.00 . A A . 6 LYS HG2 1 1 11 14319 1 1 6 LYS HG3 H -9.196 4.270 -0.868 1.00 . A A . 6 LYS HG3 1 1 11 14320 1 1 6 LYS HZ1 H -12.879 5.578 -1.973 1.00 . A A . 6 LYS HZ1 1 1 11 14321 1 1 6 LYS HZ2 H -12.356 4.502 -0.861 1.00 . A A . 6 LYS HZ2 1 1 11 14322 1 1 6 LYS HZ3 H -13.169 5.837 -0.387 1.00 . A A . 6 LYS HZ3 1 1 11 14323 1 1 6 LYS N N -6.666 2.882 0.610 1.00 . A A . 6 LYS N 1 1 11 14324 1 1 6 LYS NZ N -12.514 5.472 -1.048 1.00 . A A . 6 LYS NZ 1 1 11 14325 1 1 6 LYS O O -5.253 4.632 2.286 1.00 . A A . 6 LYS O 1 1 11 14326 1 1 7 MET C C -4.292 8.131 1.406 1.00 . A A . 7 MET C 1 1 11 14327 1 1 7 MET CA C -3.890 6.704 1.029 1.00 . A A . 7 MET CA 1 1 11 14328 1 1 7 MET CB C -2.761 6.746 -0.001 1.00 . A A . 7 MET CB 1 1 11 14329 1 1 7 MET CE C -2.711 4.105 -2.379 1.00 . A A . 7 MET CE 1 1 11 14330 1 1 7 MET CG C -2.030 5.403 -0.071 1.00 . A A . 7 MET CG 1 1 11 14331 1 1 7 MET H H -5.309 6.265 -0.432 1.00 . A A . 7 MET H 1 1 11 14332 1 1 7 MET HA H -3.592 6.153 1.922 1.00 . A A . 7 MET HA 1 1 11 14333 1 1 7 MET HB2 H -3.167 6.995 -0.982 1.00 . A A . 7 MET HB2 1 1 11 14334 1 1 7 MET HB3 H -2.055 7.535 0.260 1.00 . A A . 7 MET HB3 1 1 11 14335 1 1 7 MET HE1 H -2.325 3.519 -3.213 1.00 . A A . 7 MET HE1 1 1 11 14336 1 1 7 MET HE2 H -3.073 3.434 -1.599 1.00 . A A . 7 MET HE2 1 1 11 14337 1 1 7 MET HE3 H -3.529 4.735 -2.725 1.00 . A A . 7 MET HE3 1 1 11 14338 1 1 7 MET HG2 H -1.208 5.391 0.645 1.00 . A A . 7 MET HG2 1 1 11 14339 1 1 7 MET HG3 H -2.708 4.596 0.209 1.00 . A A . 7 MET HG3 1 1 11 14340 1 1 7 MET N N -5.020 5.974 0.479 1.00 . A A . 7 MET N 1 1 11 14341 1 1 7 MET O O -4.365 9.007 0.547 1.00 . A A . 7 MET O 1 1 11 14342 1 1 7 MET SD S -1.407 5.131 -1.721 1.00 . A A . 7 MET SD 1 1 11 14343 1 1 8 GLY C C -6.398 9.630 3.631 1.00 . A A . 8 GLY C 1 1 11 14344 1 1 8 GLY CA C -4.931 9.626 3.197 1.00 . A A . 8 GLY CA 1 1 11 14345 1 1 8 GLY H H -4.477 7.603 3.388 1.00 . A A . 8 GLY H 1 1 11 14346 1 1 8 GLY HA2 H -4.298 9.900 4.041 1.00 . A A . 8 GLY HA2 1 1 11 14347 1 1 8 GLY HA3 H -4.776 10.379 2.424 1.00 . A A . 8 GLY HA3 1 1 11 14348 1 1 8 GLY N N -4.539 8.320 2.695 1.00 . A A . 8 GLY N 1 1 11 14349 1 1 8 GLY O O -7.246 9.027 2.973 1.00 . A A . 8 GLY O 1 1 11 14350 1 1 9 THR C C -8.627 11.757 4.912 1.00 . A A . 9 THR C 1 1 11 14351 1 1 9 THR CA C -8.004 10.404 5.266 1.00 . A A . 9 THR CA 1 1 11 14352 1 1 9 THR CB C -7.940 10.140 6.772 1.00 . A A . 9 THR CB 1 1 11 14353 1 1 9 THR CG2 C -7.701 8.663 7.097 1.00 . A A . 9 THR CG2 1 1 11 14354 1 1 9 THR H H -5.959 10.802 5.265 1.00 . A A . 9 THR H 1 1 11 14355 1 1 9 THR HA H -8.613 9.637 4.787 1.00 . A A . 9 THR HA 1 1 11 14356 1 1 9 THR HB H -8.836 10.508 7.270 1.00 . A A . 9 THR HB 1 1 11 14357 1 1 9 THR HG1 H -6.712 10.850 8.183 1.00 . A A . 9 THR HG1 1 1 11 14358 1 1 9 THR HG21 H -8.659 8.161 7.223 1.00 . A A . 9 THR HG21 1 1 11 14359 1 1 9 THR HG22 H -7.149 8.196 6.281 1.00 . A A . 9 THR HG22 1 1 11 14360 1 1 9 THR HG23 H -7.124 8.583 8.018 1.00 . A A . 9 THR HG23 1 1 11 14361 1 1 9 THR N N -6.653 10.315 4.736 1.00 . A A . 9 THR N 1 1 11 14362 1 1 9 THR O O -7.915 12.706 4.591 1.00 . A A . 9 THR O 1 1 11 14363 1 1 9 THR OG1 O -6.739 10.785 7.186 1.00 . A A . 9 THR OG1 1 1 11 14364 1 1 10 ASP C C -10.169 14.150 5.573 1.00 . A A . 10 ASP C 1 1 11 14365 1 1 10 ASP CA C -10.676 13.019 4.676 1.00 . A A . 10 ASP CA 1 1 11 14366 1 1 10 ASP CB C -12.175 12.848 4.932 1.00 . A A . 10 ASP CB 1 1 11 14367 1 1 10 ASP CG C -13.087 13.545 3.923 1.00 . A A . 10 ASP CG 1 1 11 14368 1 1 10 ASP H H -10.521 11.022 5.247 1.00 . A A . 10 ASP H 1 1 11 14369 1 1 10 ASP HA H -10.484 13.207 3.620 1.00 . A A . 10 ASP HA 1 1 11 14370 1 1 10 ASP HB2 H -12.408 11.782 4.935 1.00 . A A . 10 ASP HB2 1 1 11 14371 1 1 10 ASP HB3 H -12.403 13.226 5.929 1.00 . A A . 10 ASP HB3 1 1 11 14372 1 1 10 ASP N N -9.949 11.800 4.984 1.00 . A A . 10 ASP N 1 1 11 14373 1 1 10 ASP O O -10.387 15.325 5.280 1.00 . A A . 10 ASP O 1 1 11 14374 1 1 10 ASP OD1 O -13.263 12.973 2.826 1.00 . A A . 10 ASP OD1 1 1 11 14375 1 1 10 ASP OD2 O -13.590 14.635 4.271 1.00 . A A . 10 ASP OD2 1 1 11 14376 1 1 11 LYS C C -7.543 15.104 7.165 1.00 . A A . 11 LYS C 1 1 11 14377 1 1 11 LYS CA C -8.964 14.722 7.590 1.00 . A A . 11 LYS CA 1 1 11 14378 1 1 11 LYS CB C -9.053 14.184 9.020 1.00 . A A . 11 LYS CB 1 1 11 14379 1 1 11 LYS CD C -10.562 14.091 11.039 1.00 . A A . 11 LYS CD 1 1 11 14380 1 1 11 LYS CE C -11.918 13.416 10.827 1.00 . A A . 11 LYS CE 1 1 11 14381 1 1 11 LYS CG C -10.153 14.900 9.806 1.00 . A A . 11 LYS CG 1 1 11 14382 1 1 11 LYS H H -9.329 12.799 6.879 1.00 . A A . 11 LYS H 1 1 11 14383 1 1 11 LYS HA H -9.590 15.612 7.540 1.00 . A A . 11 LYS HA 1 1 11 14384 1 1 11 LYS HB2 H -9.255 13.113 8.997 1.00 . A A . 11 LYS HB2 1 1 11 14385 1 1 11 LYS HB3 H -8.096 14.317 9.523 1.00 . A A . 11 LYS HB3 1 1 11 14386 1 1 11 LYS HD2 H -9.804 13.336 11.249 1.00 . A A . 11 LYS HD2 1 1 11 14387 1 1 11 LYS HD3 H -10.608 14.746 11.909 1.00 . A A . 11 LYS HD3 1 1 11 14388 1 1 11 LYS HE2 H -12.660 14.161 10.540 1.00 . A A . 11 LYS HE2 1 1 11 14389 1 1 11 LYS HE3 H -11.851 12.701 10.008 1.00 . A A . 11 LYS HE3 1 1 11 14390 1 1 11 LYS HG2 H -9.802 15.886 10.114 1.00 . A A . 11 LYS HG2 1 1 11 14391 1 1 11 LYS HG3 H -11.021 15.057 9.165 1.00 . A A . 11 LYS HG3 1 1 11 14392 1 1 11 LYS HZ1 H -12.989 11.992 11.828 1.00 . A A . 11 LYS HZ1 1 1 11 14393 1 1 11 LYS HZ2 H -11.554 12.339 12.525 1.00 . A A . 11 LYS HZ2 1 1 11 14394 1 1 11 LYS HZ3 H -12.806 13.380 12.668 1.00 . A A . 11 LYS HZ3 1 1 11 14395 1 1 11 LYS N N -9.502 13.756 6.648 1.00 . A A . 11 LYS N 1 1 11 14396 1 1 11 LYS NZ N -12.352 12.726 12.062 1.00 . A A . 11 LYS NZ 1 1 11 14397 1 1 11 LYS O O -6.661 15.260 8.008 1.00 . A A . 11 LYS O 1 1 11 14398 1 1 12 TYR C C -4.941 14.919 6.084 1.00 . A A . 12 TYR C 1 1 11 14399 1 1 12 TYR CA C -6.071 15.605 5.313 1.00 . A A . 12 TYR CA 1 1 11 14400 1 1 12 TYR CB C -5.946 17.120 5.489 1.00 . A A . 12 TYR CB 1 1 11 14401 1 1 12 TYR CD1 C -7.232 17.910 3.469 1.00 . A A . 12 TYR CD1 1 1 11 14402 1 1 12 TYR CD2 C -7.950 18.643 5.628 1.00 . A A . 12 TYR CD2 1 1 11 14403 1 1 12 TYR CE1 C -8.299 18.661 2.860 1.00 . A A . 12 TYR CE1 1 1 11 14404 1 1 12 TYR CE2 C -9.017 19.394 5.018 1.00 . A A . 12 TYR CE2 1 1 11 14405 1 1 12 TYR CG C -7.080 17.917 4.841 1.00 . A A . 12 TYR CG 1 1 11 14406 1 1 12 TYR CZ C -9.139 19.365 3.664 1.00 . A A . 12 TYR CZ 1 1 11 14407 1 1 12 TYR H H -8.092 15.114 5.181 1.00 . A A . 12 TYR H 1 1 11 14408 1 1 12 TYR HA H -6.042 15.280 4.273 1.00 . A A . 12 TYR HA 1 1 11 14409 1 1 12 TYR HB2 H -5.917 17.350 6.554 1.00 . A A . 12 TYR HB2 1 1 11 14410 1 1 12 TYR HB3 H -4.998 17.447 5.066 1.00 . A A . 12 TYR HB3 1 1 11 14411 1 1 12 TYR HD1 H -6.544 17.337 2.848 1.00 . A A . 12 TYR HD1 1 1 11 14412 1 1 12 TYR HD2 H -7.830 18.648 6.712 1.00 . A A . 12 TYR HD2 1 1 11 14413 1 1 12 TYR HE1 H -8.430 18.664 1.778 1.00 . A A . 12 TYR HE1 1 1 11 14414 1 1 12 TYR HE2 H -9.712 19.970 5.628 1.00 . A A . 12 TYR HE2 1 1 11 14415 1 1 12 TYR HH H -9.891 21.038 3.020 1.00 . A A . 12 TYR HH 1 1 11 14416 1 1 12 TYR N N -7.368 15.244 5.859 1.00 . A A . 12 TYR N 1 1 11 14417 1 1 12 TYR O O -3.839 15.454 6.181 1.00 . A A . 12 TYR O 1 1 11 14418 1 1 12 TYR OH O -10.147 20.074 3.088 1.00 . A A . 12 TYR OH 1 1 11 14419 1 1 13 ALA C C -3.686 11.889 6.476 1.00 . A A . 13 ALA C 1 1 11 14420 1 1 13 ALA CA C -4.281 12.980 7.370 1.00 . A A . 13 ALA CA 1 1 11 14421 1 1 13 ALA CB C -4.944 12.409 8.624 1.00 . A A . 13 ALA CB 1 1 11 14422 1 1 13 ALA H H -6.156 13.317 6.528 1.00 . A A . 13 ALA H 1 1 11 14423 1 1 13 ALA HA H -3.487 13.662 7.673 1.00 . A A . 13 ALA HA 1 1 11 14424 1 1 13 ALA HB1 H -4.472 12.832 9.511 1.00 . A A . 13 ALA HB1 1 1 11 14425 1 1 13 ALA HB2 H -6.004 12.661 8.622 1.00 . A A . 13 ALA HB2 1 1 11 14426 1 1 13 ALA HB3 H -4.829 11.324 8.634 1.00 . A A . 13 ALA HB3 1 1 11 14427 1 1 13 ALA N N -5.255 13.745 6.611 1.00 . A A . 13 ALA N 1 1 11 14428 1 1 13 ALA O O -4.408 11.023 5.986 1.00 . A A . 13 ALA O 1 1 11 14429 1 1 14 PRO C C -1.494 9.666 6.190 1.00 . A A . 14 PRO C 1 1 11 14430 1 1 14 PRO CA C -1.643 11.002 5.460 1.00 . A A . 14 PRO CA 1 1 11 14431 1 1 14 PRO CB C -0.308 11.653 5.135 1.00 . A A . 14 PRO CB 1 1 11 14432 1 1 14 PRO CD C -1.456 12.985 6.852 1.00 . A A . 14 PRO CD 1 1 11 14433 1 1 14 PRO CG C -0.119 12.754 6.165 1.00 . A A . 14 PRO CG 1 1 11 14434 1 1 14 PRO HA H -2.171 10.806 4.634 1.00 . A A . 14 PRO HA 1 1 11 14435 1 1 14 PRO HB2 H 0.503 10.927 5.186 1.00 . A A . 14 PRO HB2 1 1 11 14436 1 1 14 PRO HB3 H -0.308 12.060 4.123 1.00 . A A . 14 PRO HB3 1 1 11 14437 1 1 14 PRO HD2 H -1.369 12.876 7.933 1.00 . A A . 14 PRO HD2 1 1 11 14438 1 1 14 PRO HD3 H -1.831 13.990 6.662 1.00 . A A . 14 PRO HD3 1 1 11 14439 1 1 14 PRO HG2 H 0.640 12.471 6.893 1.00 . A A . 14 PRO HG2 1 1 11 14440 1 1 14 PRO HG3 H 0.226 13.670 5.686 1.00 . A A . 14 PRO HG3 1 1 11 14441 1 1 14 PRO N N -2.342 11.972 6.287 1.00 . A A . 14 PRO N 1 1 11 14442 1 1 14 PRO O O -0.565 9.482 6.975 1.00 . A A . 14 PRO O 1 1 11 14443 1 1 15 LEU C C -3.107 6.450 5.603 1.00 . A A . 15 LEU C 1 1 11 14444 1 1 15 LEU CA C -2.407 7.451 6.524 1.00 . A A . 15 LEU CA 1 1 11 14445 1 1 15 LEU CB C -3.006 7.514 7.930 1.00 . A A . 15 LEU CB 1 1 11 14446 1 1 15 LEU CD1 C -5.441 6.880 8.093 1.00 . A A . 15 LEU CD1 1 1 11 14447 1 1 15 LEU CD2 C -4.597 8.997 9.207 1.00 . A A . 15 LEU CD2 1 1 11 14448 1 1 15 LEU CG C -4.441 8.035 8.027 1.00 . A A . 15 LEU CG 1 1 11 14449 1 1 15 LEU H H -3.176 8.922 5.265 1.00 . A A . 15 LEU H 1 1 11 14450 1 1 15 LEU HA H -1.365 7.153 6.631 1.00 . A A . 15 LEU HA 1 1 11 14451 1 1 15 LEU HB2 H -2.974 6.514 8.363 1.00 . A A . 15 LEU HB2 1 1 11 14452 1 1 15 LEU HB3 H -2.368 8.149 8.547 1.00 . A A . 15 LEU HB3 1 1 11 14453 1 1 15 LEU HD11 H -4.905 5.944 8.258 1.00 . A A . 15 LEU HD11 1 1 11 14454 1 1 15 LEU HD12 H -6.138 7.049 8.913 1.00 . A A . 15 LEU HD12 1 1 11 14455 1 1 15 LEU HD13 H -5.991 6.821 7.154 1.00 . A A . 15 LEU HD13 1 1 11 14456 1 1 15 LEU HD21 H -4.575 8.434 10.139 1.00 . A A . 15 LEU HD21 1 1 11 14457 1 1 15 LEU HD22 H -3.781 9.719 9.199 1.00 . A A . 15 LEU HD22 1 1 11 14458 1 1 15 LEU HD23 H -5.548 9.523 9.123 1.00 . A A . 15 LEU HD23 1 1 11 14459 1 1 15 LEU HG H -4.661 8.601 7.121 1.00 . A A . 15 LEU HG 1 1 11 14460 1 1 15 LEU N N -2.423 8.765 5.904 1.00 . A A . 15 LEU N 1 1 11 14461 1 1 15 LEU O O -4.009 6.817 4.851 1.00 . A A . 15 LEU O 1 1 11 14462 1 1 16 TYR C C -4.555 3.647 5.471 1.00 . A A . 16 TYR C 1 1 11 14463 1 1 16 TYR CA C -3.238 4.146 4.876 1.00 . A A . 16 TYR CA 1 1 11 14464 1 1 16 TYR CB C -2.220 3.005 4.890 1.00 . A A . 16 TYR CB 1 1 11 14465 1 1 16 TYR CD1 C -1.561 3.185 2.463 1.00 . A A . 16 TYR CD1 1 1 11 14466 1 1 16 TYR CD2 C 0.175 3.085 4.105 1.00 . A A . 16 TYR CD2 1 1 11 14467 1 1 16 TYR CE1 C -0.570 3.268 1.421 1.00 . A A . 16 TYR CE1 1 1 11 14468 1 1 16 TYR CE2 C 1.165 3.169 3.062 1.00 . A A . 16 TYR CE2 1 1 11 14469 1 1 16 TYR CG C -1.167 3.094 3.783 1.00 . A A . 16 TYR CG 1 1 11 14470 1 1 16 TYR CZ C 0.743 3.256 1.772 1.00 . A A . 16 TYR CZ 1 1 11 14471 1 1 16 TYR H H -1.931 4.913 6.306 1.00 . A A . 16 TYR H 1 1 11 14472 1 1 16 TYR HA H -3.427 4.554 3.883 1.00 . A A . 16 TYR HA 1 1 11 14473 1 1 16 TYR HB2 H -1.715 2.993 5.857 1.00 . A A . 16 TYR HB2 1 1 11 14474 1 1 16 TYR HB3 H -2.750 2.057 4.798 1.00 . A A . 16 TYR HB3 1 1 11 14475 1 1 16 TYR HD1 H -2.620 3.192 2.210 1.00 . A A . 16 TYR HD1 1 1 11 14476 1 1 16 TYR HD2 H 0.485 3.014 5.148 1.00 . A A . 16 TYR HD2 1 1 11 14477 1 1 16 TYR HE1 H -0.867 3.340 0.375 1.00 . A A . 16 TYR HE1 1 1 11 14478 1 1 16 TYR HE2 H 2.228 3.163 3.302 1.00 . A A . 16 TYR HE2 1 1 11 14479 1 1 16 TYR HH H 2.525 3.727 1.151 1.00 . A A . 16 TYR HH 1 1 11 14480 1 1 16 TYR N N -2.665 5.204 5.692 1.00 . A A . 16 TYR N 1 1 11 14481 1 1 16 TYR O O -4.620 3.313 6.653 1.00 . A A . 16 TYR O 1 1 11 14482 1 1 16 TYR OH O 1.679 3.337 0.788 1.00 . A A . 16 TYR OH 1 1 11 14483 1 1 17 GLU C C -7.399 2.059 4.120 1.00 . A A . 17 GLU C 1 1 11 14484 1 1 17 GLU CA C -6.887 3.159 5.053 1.00 . A A . 17 GLU CA 1 1 11 14485 1 1 17 GLU CB C -7.875 4.325 5.119 1.00 . A A . 17 GLU CB 1 1 11 14486 1 1 17 GLU CD C -9.983 5.205 6.188 1.00 . A A . 17 GLU CD 1 1 11 14487 1 1 17 GLU CG C -9.001 4.034 6.112 1.00 . A A . 17 GLU CG 1 1 11 14488 1 1 17 GLU H H -5.514 3.886 3.665 1.00 . A A . 17 GLU H 1 1 11 14489 1 1 17 GLU HA H -6.742 2.756 6.055 1.00 . A A . 17 GLU HA 1 1 11 14490 1 1 17 GLU HB2 H -7.351 5.234 5.414 1.00 . A A . 17 GLU HB2 1 1 11 14491 1 1 17 GLU HB3 H -8.296 4.507 4.130 1.00 . A A . 17 GLU HB3 1 1 11 14492 1 1 17 GLU HG2 H -9.531 3.130 5.813 1.00 . A A . 17 GLU HG2 1 1 11 14493 1 1 17 GLU HG3 H -8.580 3.844 7.100 1.00 . A A . 17 GLU HG3 1 1 11 14494 1 1 17 GLU N N -5.574 3.612 4.625 1.00 . A A . 17 GLU N 1 1 11 14495 1 1 17 GLU O O -7.405 2.227 2.901 1.00 . A A . 17 GLU O 1 1 11 14496 1 1 17 GLU OE1 O -9.493 6.351 6.294 1.00 . A A . 17 GLU OE1 1 1 11 14497 1 1 17 GLU OE2 O -11.201 4.929 6.138 1.00 . A A . 17 GLU OE2 1 1 11 14498 1 1 18 PRO C C -6.354 0.583 6.681 1.00 . A A . 18 PRO C 1 1 11 14499 1 1 18 PRO CA C -7.784 0.813 6.191 1.00 . A A . 18 PRO CA 1 1 11 14500 1 1 18 PRO CB C -8.718 -0.342 6.520 1.00 . A A . 18 PRO CB 1 1 11 14501 1 1 18 PRO CD C -8.359 -0.262 4.090 1.00 . A A . 18 PRO CD 1 1 11 14502 1 1 18 PRO CG C -8.884 -1.124 5.227 1.00 . A A . 18 PRO CG 1 1 11 14503 1 1 18 PRO HA H -8.087 1.666 6.618 1.00 . A A . 18 PRO HA 1 1 11 14504 1 1 18 PRO HB2 H -8.299 -0.971 7.306 1.00 . A A . 18 PRO HB2 1 1 11 14505 1 1 18 PRO HB3 H -9.679 0.023 6.882 1.00 . A A . 18 PRO HB3 1 1 11 14506 1 1 18 PRO HD2 H -7.586 -0.782 3.524 1.00 . A A . 18 PRO HD2 1 1 11 14507 1 1 18 PRO HD3 H -9.153 -0.008 3.387 1.00 . A A . 18 PRO HD3 1 1 11 14508 1 1 18 PRO HG2 H -8.337 -2.065 5.277 1.00 . A A . 18 PRO HG2 1 1 11 14509 1 1 18 PRO HG3 H -9.932 -1.375 5.064 1.00 . A A . 18 PRO HG3 1 1 11 14510 1 1 18 PRO N N -7.827 0.930 4.744 1.00 . A A . 18 PRO N 1 1 11 14511 1 1 18 PRO O O -5.485 0.185 5.908 1.00 . A A . 18 PRO O 1 1 11 14512 1 1 19 LYS C C -4.335 -0.742 8.278 1.00 . A A . 19 LYS C 1 1 11 14513 1 1 19 LYS CA C -4.843 0.672 8.568 1.00 . A A . 19 LYS CA 1 1 11 14514 1 1 19 LYS CB C -4.889 1.015 10.059 1.00 . A A . 19 LYS CB 1 1 11 14515 1 1 19 LYS CD C -3.559 2.386 11.705 1.00 . A A . 19 LYS CD 1 1 11 14516 1 1 19 LYS CE C -2.431 3.419 11.751 1.00 . A A . 19 LYS CE 1 1 11 14517 1 1 19 LYS CG C -4.230 2.369 10.330 1.00 . A A . 19 LYS CG 1 1 11 14518 1 1 19 LYS H H -6.866 1.168 8.588 1.00 . A A . 19 LYS H 1 1 11 14519 1 1 19 LYS HA H -4.169 1.385 8.095 1.00 . A A . 19 LYS HA 1 1 11 14520 1 1 19 LYS HB2 H -5.924 1.035 10.399 1.00 . A A . 19 LYS HB2 1 1 11 14521 1 1 19 LYS HB3 H -4.381 0.238 10.630 1.00 . A A . 19 LYS HB3 1 1 11 14522 1 1 19 LYS HD2 H -4.299 2.615 12.472 1.00 . A A . 19 LYS HD2 1 1 11 14523 1 1 19 LYS HD3 H -3.161 1.396 11.932 1.00 . A A . 19 LYS HD3 1 1 11 14524 1 1 19 LYS HE2 H -1.547 2.979 12.212 1.00 . A A . 19 LYS HE2 1 1 11 14525 1 1 19 LYS HE3 H -2.152 3.708 10.738 1.00 . A A . 19 LYS HE3 1 1 11 14526 1 1 19 LYS HG2 H -3.491 2.579 9.558 1.00 . A A . 19 LYS HG2 1 1 11 14527 1 1 19 LYS HG3 H -4.979 3.159 10.277 1.00 . A A . 19 LYS HG3 1 1 11 14528 1 1 19 LYS HZ1 H -2.347 5.412 12.192 1.00 . A A . 19 LYS HZ1 1 1 11 14529 1 1 19 LYS HZ2 H -3.833 4.764 12.385 1.00 . A A . 19 LYS HZ2 1 1 11 14530 1 1 19 LYS HZ3 H -2.666 4.471 13.488 1.00 . A A . 19 LYS HZ3 1 1 11 14531 1 1 19 LYS N N -6.154 0.845 7.965 1.00 . A A . 19 LYS N 1 1 11 14532 1 1 19 LYS NZ N -2.854 4.613 12.516 1.00 . A A . 19 LYS NZ 1 1 11 14533 1 1 19 LYS O O -3.150 -0.938 8.010 1.00 . A A . 19 LYS O 1 1 11 14534 1 1 20 ALA C C -5.900 -3.666 7.072 1.00 . A A . 20 ALA C 1 1 11 14535 1 1 20 ALA CA C -4.917 -3.082 8.090 1.00 . A A . 20 ALA CA 1 1 11 14536 1 1 20 ALA CB C -4.916 -3.855 9.409 1.00 . A A . 20 ALA CB 1 1 11 14537 1 1 20 ALA H H -6.218 -1.525 8.561 1.00 . A A . 20 ALA H 1 1 11 14538 1 1 20 ALA HA H -3.913 -3.107 7.667 1.00 . A A . 20 ALA HA 1 1 11 14539 1 1 20 ALA HB1 H -4.287 -4.739 9.312 1.00 . A A . 20 ALA HB1 1 1 11 14540 1 1 20 ALA HB2 H -4.527 -3.218 10.204 1.00 . A A . 20 ALA HB2 1 1 11 14541 1 1 20 ALA HB3 H -5.935 -4.159 9.654 1.00 . A A . 20 ALA HB3 1 1 11 14542 1 1 20 ALA N N -5.257 -1.692 8.342 1.00 . A A . 20 ALA N 1 1 11 14543 1 1 20 ALA O O -7.035 -3.204 6.965 1.00 . A A . 20 ALA O 1 1 11 14544 1 1 21 LEU C C -5.931 -6.821 5.325 1.00 . A A . 21 LEU C 1 1 11 14545 1 1 21 LEU CA C -6.252 -5.325 5.348 1.00 . A A . 21 LEU CA 1 1 11 14546 1 1 21 LEU CB C -6.085 -4.639 3.991 1.00 . A A . 21 LEU CB 1 1 11 14547 1 1 21 LEU CD1 C -7.933 -5.946 2.878 1.00 . A A . 21 LEU CD1 1 1 11 14548 1 1 21 LEU CD2 C -6.235 -4.687 1.475 1.00 . A A . 21 LEU CD2 1 1 11 14549 1 1 21 LEU CG C -6.485 -5.467 2.767 1.00 . A A . 21 LEU CG 1 1 11 14550 1 1 21 LEU H H -4.504 -5.043 6.446 1.00 . A A . 21 LEU H 1 1 11 14551 1 1 21 LEU HA H -7.293 -5.199 5.647 1.00 . A A . 21 LEU HA 1 1 11 14552 1 1 21 LEU HB2 H -6.676 -3.723 3.994 1.00 . A A . 21 LEU HB2 1 1 11 14553 1 1 21 LEU HB3 H -5.042 -4.344 3.881 1.00 . A A . 21 LEU HB3 1 1 11 14554 1 1 21 LEU HD11 H -8.312 -5.731 3.878 1.00 . A A . 21 LEU HD11 1 1 11 14555 1 1 21 LEU HD12 H -8.545 -5.427 2.140 1.00 . A A . 21 LEU HD12 1 1 11 14556 1 1 21 LEU HD13 H -7.976 -7.020 2.697 1.00 . A A . 21 LEU HD13 1 1 11 14557 1 1 21 LEU HD21 H -7.183 -4.529 0.958 1.00 . A A . 21 LEU HD21 1 1 11 14558 1 1 21 LEU HD22 H -5.786 -3.724 1.711 1.00 . A A . 21 LEU HD22 1 1 11 14559 1 1 21 LEU HD23 H -5.563 -5.255 0.832 1.00 . A A . 21 LEU HD23 1 1 11 14560 1 1 21 LEU HG H -5.854 -6.354 2.735 1.00 . A A . 21 LEU HG 1 1 11 14561 1 1 21 LEU N N -5.429 -4.673 6.352 1.00 . A A . 21 LEU N 1 1 11 14562 1 1 21 LEU O O -4.778 -7.215 5.491 1.00 . A A . 21 LEU O 1 1 11 14563 1 1 22 SER C C -7.499 -9.617 3.819 1.00 . A A . 22 SER C 1 1 11 14564 1 1 22 SER CA C -6.816 -9.057 5.069 1.00 . A A . 22 SER CA 1 1 11 14565 1 1 22 SER CB C -7.388 -9.715 6.326 1.00 . A A . 22 SER CB 1 1 11 14566 1 1 22 SER H H -7.907 -7.285 4.982 1.00 . A A . 22 SER H 1 1 11 14567 1 1 22 SER HA H -5.740 -9.230 5.027 1.00 . A A . 22 SER HA 1 1 11 14568 1 1 22 SER HB2 H -6.995 -9.212 7.209 1.00 . A A . 22 SER HB2 1 1 11 14569 1 1 22 SER HB3 H -8.470 -9.587 6.342 1.00 . A A . 22 SER HB3 1 1 11 14570 1 1 22 SER HG H -7.857 -11.615 6.746 1.00 . A A . 22 SER HG 1 1 11 14571 1 1 22 SER N N -6.972 -7.614 5.116 1.00 . A A . 22 SER N 1 1 11 14572 1 1 22 SER O O -8.576 -9.160 3.440 1.00 . A A . 22 SER O 1 1 11 14573 1 1 22 SER OG O -7.073 -11.104 6.392 1.00 . A A . 22 SER OG 1 1 11 14574 1 1 23 ILE C C -6.955 -12.695 1.986 1.00 . A A . 23 ILE C 1 1 11 14575 1 1 23 ILE CA C -7.376 -11.224 2.017 1.00 . A A . 23 ILE CA 1 1 11 14576 1 1 23 ILE CB C -6.959 -10.439 0.772 1.00 . A A . 23 ILE CB 1 1 11 14577 1 1 23 ILE CD1 C -5.068 -10.215 -0.883 1.00 . A A . 23 ILE CD1 1 1 11 14578 1 1 23 ILE CG1 C -5.442 -10.487 0.576 1.00 . A A . 23 ILE CG1 1 1 11 14579 1 1 23 ILE CG2 C -7.484 -9.003 0.827 1.00 . A A . 23 ILE CG2 1 1 11 14580 1 1 23 ILE H H -5.969 -10.964 3.531 1.00 . A A . 23 ILE H 1 1 11 14581 1 1 23 ILE HA H -8.463 -11.178 2.078 1.00 . A A . 23 ILE HA 1 1 11 14582 1 1 23 ILE HB H -7.411 -10.914 -0.100 1.00 . A A . 23 ILE HB 1 1 11 14583 1 1 23 ILE HD11 H -5.033 -11.157 -1.430 1.00 . A A . 23 ILE HD11 1 1 11 14584 1 1 23 ILE HD12 H -5.815 -9.560 -1.333 1.00 . A A . 23 ILE HD12 1 1 11 14585 1 1 23 ILE HD13 H -4.090 -9.734 -0.924 1.00 . A A . 23 ILE HD13 1 1 11 14586 1 1 23 ILE HG12 H -4.965 -9.750 1.221 1.00 . A A . 23 ILE HG12 1 1 11 14587 1 1 23 ILE HG13 H -5.064 -11.464 0.876 1.00 . A A . 23 ILE HG13 1 1 11 14588 1 1 23 ILE HG21 H -8.526 -9.010 1.147 1.00 . A A . 23 ILE HG21 1 1 11 14589 1 1 23 ILE HG22 H -6.890 -8.426 1.535 1.00 . A A . 23 ILE HG22 1 1 11 14590 1 1 23 ILE HG23 H -7.411 -8.551 -0.162 1.00 . A A . 23 ILE HG23 1 1 11 14591 1 1 23 ILE N N -6.845 -10.598 3.215 1.00 . A A . 23 ILE N 1 1 11 14592 1 1 23 ILE O O -6.357 -13.194 2.938 1.00 . A A . 23 ILE O 1 1 11 14593 1 1 24 SER C C -6.127 -14.945 -0.563 1.00 . A A . 24 SER C 1 1 11 14594 1 1 24 SER CA C -6.947 -14.752 0.714 1.00 . A A . 24 SER CA 1 1 11 14595 1 1 24 SER CB C -8.207 -15.620 0.670 1.00 . A A . 24 SER CB 1 1 11 14596 1 1 24 SER H H -7.770 -12.936 0.111 1.00 . A A . 24 SER H 1 1 11 14597 1 1 24 SER HA H -6.357 -15.014 1.592 1.00 . A A . 24 SER HA 1 1 11 14598 1 1 24 SER HB2 H -8.706 -15.488 -0.290 1.00 . A A . 24 SER HB2 1 1 11 14599 1 1 24 SER HB3 H -7.927 -16.671 0.743 1.00 . A A . 24 SER HB3 1 1 11 14600 1 1 24 SER HG H -8.811 -14.467 2.192 1.00 . A A . 24 SER HG 1 1 11 14601 1 1 24 SER N N -7.284 -13.349 0.881 1.00 . A A . 24 SER N 1 1 11 14602 1 1 24 SER O O -6.002 -14.025 -1.369 1.00 . A A . 24 SER O 1 1 11 14603 1 1 24 SER OG O -9.114 -15.297 1.722 1.00 . A A . 24 SER OG 1 1 11 14604 1 1 25 ALA C C -5.675 -16.492 -3.113 1.00 . A A . 25 ALA C 1 1 11 14605 1 1 25 ALA CA C -4.783 -16.472 -1.871 1.00 . A A . 25 ALA CA 1 1 11 14606 1 1 25 ALA CB C -4.070 -17.807 -1.643 1.00 . A A . 25 ALA CB 1 1 11 14607 1 1 25 ALA H H -5.695 -16.890 -0.045 1.00 . A A . 25 ALA H 1 1 11 14608 1 1 25 ALA HA H -4.032 -15.690 -1.985 1.00 . A A . 25 ALA HA 1 1 11 14609 1 1 25 ALA HB1 H -3.363 -17.985 -2.453 1.00 . A A . 25 ALA HB1 1 1 11 14610 1 1 25 ALA HB2 H -3.534 -17.776 -0.694 1.00 . A A . 25 ALA HB2 1 1 11 14611 1 1 25 ALA HB3 H -4.805 -18.612 -1.618 1.00 . A A . 25 ALA HB3 1 1 11 14612 1 1 25 ALA N N -5.588 -16.147 -0.705 1.00 . A A . 25 ALA N 1 1 11 14613 1 1 25 ALA O O -6.447 -17.429 -3.313 1.00 . A A . 25 ALA O 1 1 11 14614 1 1 26 GLY C C -7.132 -14.034 -5.147 1.00 . A A . 26 GLY C 1 1 11 14615 1 1 26 GLY CA C -6.325 -15.333 -5.134 1.00 . A A . 26 GLY CA 1 1 11 14616 1 1 26 GLY H H -4.910 -14.689 -3.747 1.00 . A A . 26 GLY H 1 1 11 14617 1 1 26 GLY HA2 H -5.664 -15.363 -6.001 1.00 . A A . 26 GLY HA2 1 1 11 14618 1 1 26 GLY HA3 H -6.999 -16.186 -5.218 1.00 . A A . 26 GLY HA3 1 1 11 14619 1 1 26 GLY N N -5.540 -15.448 -3.917 1.00 . A A . 26 GLY N 1 1 11 14620 1 1 26 GLY O O -7.750 -13.693 -6.154 1.00 . A A . 26 GLY O 1 1 11 14621 1 1 27 ASP C C -6.976 -10.956 -4.466 1.00 . A A . 27 ASP C 1 1 11 14622 1 1 27 ASP CA C -7.822 -12.090 -3.883 1.00 . A A . 27 ASP CA 1 1 11 14623 1 1 27 ASP CB C -8.099 -11.766 -2.414 1.00 . A A . 27 ASP CB 1 1 11 14624 1 1 27 ASP CG C -9.177 -12.629 -1.754 1.00 . A A . 27 ASP CG 1 1 11 14625 1 1 27 ASP H H -6.595 -13.629 -3.201 1.00 . A A . 27 ASP H 1 1 11 14626 1 1 27 ASP HA H -8.755 -12.238 -4.429 1.00 . A A . 27 ASP HA 1 1 11 14627 1 1 27 ASP HB2 H -7.172 -11.877 -1.852 1.00 . A A . 27 ASP HB2 1 1 11 14628 1 1 27 ASP HB3 H -8.395 -10.720 -2.337 1.00 . A A . 27 ASP HB3 1 1 11 14629 1 1 27 ASP N N -7.101 -13.345 -4.015 1.00 . A A . 27 ASP N 1 1 11 14630 1 1 27 ASP O O -5.812 -11.158 -4.808 1.00 . A A . 27 ASP O 1 1 11 14631 1 1 27 ASP OD1 O -9.322 -13.790 -2.193 1.00 . A A . 27 ASP OD1 1 1 11 14632 1 1 27 ASP OD2 O -9.830 -12.107 -0.825 1.00 . A A . 27 ASP OD2 1 1 11 14633 1 1 28 THR C C -7.021 -7.448 -4.122 1.00 . A A . 28 THR C 1 1 11 14634 1 1 28 THR CA C -6.913 -8.622 -5.096 1.00 . A A . 28 THR CA 1 1 11 14635 1 1 28 THR CB C -7.501 -8.323 -6.477 1.00 . A A . 28 THR CB 1 1 11 14636 1 1 28 THR CG2 C -6.620 -7.380 -7.298 1.00 . A A . 28 THR CG2 1 1 11 14637 1 1 28 THR H H -8.542 -9.633 -4.281 1.00 . A A . 28 THR H 1 1 11 14638 1 1 28 THR HA H -5.854 -8.859 -5.196 1.00 . A A . 28 THR HA 1 1 11 14639 1 1 28 THR HB H -8.516 -7.933 -6.391 1.00 . A A . 28 THR HB 1 1 11 14640 1 1 28 THR HG1 H -7.552 -9.424 -8.148 1.00 . A A . 28 THR HG1 1 1 11 14641 1 1 28 THR HG21 H -7.164 -7.051 -8.182 1.00 . A A . 28 THR HG21 1 1 11 14642 1 1 28 THR HG22 H -6.353 -6.513 -6.692 1.00 . A A . 28 THR HG22 1 1 11 14643 1 1 28 THR HG23 H -5.713 -7.902 -7.602 1.00 . A A . 28 THR HG23 1 1 11 14644 1 1 28 THR N N -7.595 -9.789 -4.562 1.00 . A A . 28 THR N 1 1 11 14645 1 1 28 THR O O -7.924 -7.409 -3.288 1.00 . A A . 28 THR O 1 1 11 14646 1 1 28 THR OG1 O -7.415 -9.567 -7.167 1.00 . A A . 28 THR OG1 1 1 11 14647 1 1 29 VAL C C -5.818 -4.100 -4.256 1.00 . A A . 29 VAL C 1 1 11 14648 1 1 29 VAL CA C -6.066 -5.345 -3.403 1.00 . A A . 29 VAL CA 1 1 11 14649 1 1 29 VAL CB C -5.027 -5.527 -2.295 1.00 . A A . 29 VAL CB 1 1 11 14650 1 1 29 VAL CG1 C -5.049 -4.343 -1.325 1.00 . A A . 29 VAL CG1 1 1 11 14651 1 1 29 VAL CG2 C -5.242 -6.848 -1.552 1.00 . A A . 29 VAL CG2 1 1 11 14652 1 1 29 VAL H H -5.356 -6.557 -4.942 1.00 . A A . 29 VAL H 1 1 11 14653 1 1 29 VAL HA H -7.047 -5.262 -2.937 1.00 . A A . 29 VAL HA 1 1 11 14654 1 1 29 VAL HB H -4.042 -5.561 -2.760 1.00 . A A . 29 VAL HB 1 1 11 14655 1 1 29 VAL HG11 H -6.041 -4.252 -0.885 1.00 . A A . 29 VAL HG11 1 1 11 14656 1 1 29 VAL HG12 H -4.315 -4.507 -0.535 1.00 . A A . 29 VAL HG12 1 1 11 14657 1 1 29 VAL HG13 H -4.803 -3.428 -1.863 1.00 . A A . 29 VAL HG13 1 1 11 14658 1 1 29 VAL HG21 H -6.146 -6.781 -0.948 1.00 . A A . 29 VAL HG21 1 1 11 14659 1 1 29 VAL HG22 H -5.346 -7.657 -2.274 1.00 . A A . 29 VAL HG22 1 1 11 14660 1 1 29 VAL HG23 H -4.387 -7.045 -0.907 1.00 . A A . 29 VAL HG23 1 1 11 14661 1 1 29 VAL N N -6.087 -6.518 -4.260 1.00 . A A . 29 VAL N 1 1 11 14662 1 1 29 VAL O O -4.741 -3.939 -4.829 1.00 . A A . 29 VAL O 1 1 11 14663 1 1 30 GLU C C -6.055 -0.928 -4.266 1.00 . A A . 30 GLU C 1 1 11 14664 1 1 30 GLU CA C -6.739 -2.023 -5.088 1.00 . A A . 30 GLU CA 1 1 11 14665 1 1 30 GLU CB C -8.120 -1.570 -5.566 1.00 . A A . 30 GLU CB 1 1 11 14666 1 1 30 GLU CD C -8.917 0.312 -7.043 1.00 . A A . 30 GLU CD 1 1 11 14667 1 1 30 GLU CG C -8.037 -0.937 -6.956 1.00 . A A . 30 GLU CG 1 1 11 14668 1 1 30 GLU H H -7.705 -3.388 -3.845 1.00 . A A . 30 GLU H 1 1 11 14669 1 1 30 GLU HA H -6.125 -2.273 -5.953 1.00 . A A . 30 GLU HA 1 1 11 14670 1 1 30 GLU HB2 H -8.799 -2.421 -5.590 1.00 . A A . 30 GLU HB2 1 1 11 14671 1 1 30 GLU HB3 H -8.535 -0.851 -4.859 1.00 . A A . 30 GLU HB3 1 1 11 14672 1 1 30 GLU HG2 H -7.003 -0.674 -7.180 1.00 . A A . 30 GLU HG2 1 1 11 14673 1 1 30 GLU HG3 H -8.352 -1.660 -7.708 1.00 . A A . 30 GLU HG3 1 1 11 14674 1 1 30 GLU N N -6.833 -3.250 -4.314 1.00 . A A . 30 GLU N 1 1 11 14675 1 1 30 GLU O O -5.889 -1.069 -3.055 1.00 . A A . 30 GLU O 1 1 11 14676 1 1 30 GLU OE1 O -8.836 1.129 -6.100 1.00 . A A . 30 GLU OE1 1 1 11 14677 1 1 30 GLU OE2 O -9.650 0.422 -8.050 1.00 . A A . 30 GLU OE2 1 1 11 14678 1 1 31 PHE C C -5.484 2.588 -4.895 1.00 . A A . 31 PHE C 1 1 11 14679 1 1 31 PHE CA C -5.017 1.256 -4.305 1.00 . A A . 31 PHE CA 1 1 11 14680 1 1 31 PHE CB C -3.517 1.097 -4.559 1.00 . A A . 31 PHE CB 1 1 11 14681 1 1 31 PHE CD1 C -2.894 -1.241 -3.916 1.00 . A A . 31 PHE CD1 1 1 11 14682 1 1 31 PHE CD2 C -2.161 0.520 -2.535 1.00 . A A . 31 PHE CD2 1 1 11 14683 1 1 31 PHE CE1 C -2.258 -2.178 -3.059 1.00 . A A . 31 PHE CE1 1 1 11 14684 1 1 31 PHE CE2 C -1.525 -0.416 -1.678 1.00 . A A . 31 PHE CE2 1 1 11 14685 1 1 31 PHE CG C -2.832 0.088 -3.636 1.00 . A A . 31 PHE CG 1 1 11 14686 1 1 31 PHE CZ C -1.588 -1.746 -1.957 1.00 . A A . 31 PHE CZ 1 1 11 14687 1 1 31 PHE H H -5.817 0.244 -5.941 1.00 . A A . 31 PHE H 1 1 11 14688 1 1 31 PHE HA H -5.279 1.215 -3.248 1.00 . A A . 31 PHE HA 1 1 11 14689 1 1 31 PHE HB2 H -3.364 0.790 -5.595 1.00 . A A . 31 PHE HB2 1 1 11 14690 1 1 31 PHE HB3 H -3.035 2.068 -4.442 1.00 . A A . 31 PHE HB3 1 1 11 14691 1 1 31 PHE HD1 H -3.432 -1.588 -4.798 1.00 . A A . 31 PHE HD1 1 1 11 14692 1 1 31 PHE HD2 H -2.111 1.586 -2.310 1.00 . A A . 31 PHE HD2 1 1 11 14693 1 1 31 PHE HE1 H -2.308 -3.244 -3.283 1.00 . A A . 31 PHE HE1 1 1 11 14694 1 1 31 PHE HE2 H -0.987 -0.070 -0.795 1.00 . A A . 31 PHE HE2 1 1 11 14695 1 1 31 PHE HZ H -1.100 -2.464 -1.299 1.00 . A A . 31 PHE HZ 1 1 11 14696 1 1 31 PHE N N -5.678 0.137 -4.957 1.00 . A A . 31 PHE N 1 1 11 14697 1 1 31 PHE O O -5.467 2.773 -6.111 1.00 . A A . 31 PHE O 1 1 11 14698 1 1 32 VAL C C -5.782 5.858 -3.493 1.00 . A A . 32 VAL C 1 1 11 14699 1 1 32 VAL CA C -6.364 4.791 -4.422 1.00 . A A . 32 VAL CA 1 1 11 14700 1 1 32 VAL CB C -7.894 4.806 -4.467 1.00 . A A . 32 VAL CB 1 1 11 14701 1 1 32 VAL CG1 C -8.481 4.926 -3.060 1.00 . A A . 32 VAL CG1 1 1 11 14702 1 1 32 VAL CG2 C -8.404 5.930 -5.372 1.00 . A A . 32 VAL CG2 1 1 11 14703 1 1 32 VAL H H -5.903 3.323 -3.018 1.00 . A A . 32 VAL H 1 1 11 14704 1 1 32 VAL HA H -5.995 4.966 -5.434 1.00 . A A . 32 VAL HA 1 1 11 14705 1 1 32 VAL HB H -8.226 3.859 -4.890 1.00 . A A . 32 VAL HB 1 1 11 14706 1 1 32 VAL HG11 H -7.746 4.588 -2.329 1.00 . A A . 32 VAL HG11 1 1 11 14707 1 1 32 VAL HG12 H -8.739 5.966 -2.860 1.00 . A A . 32 VAL HG12 1 1 11 14708 1 1 32 VAL HG13 H -9.377 4.308 -2.986 1.00 . A A . 32 VAL HG13 1 1 11 14709 1 1 32 VAL HG21 H -9.059 6.586 -4.800 1.00 . A A . 32 VAL HG21 1 1 11 14710 1 1 32 VAL HG22 H -7.558 6.502 -5.752 1.00 . A A . 32 VAL HG22 1 1 11 14711 1 1 32 VAL HG23 H -8.958 5.500 -6.207 1.00 . A A . 32 VAL HG23 1 1 11 14712 1 1 32 VAL N N -5.893 3.481 -4.006 1.00 . A A . 32 VAL N 1 1 11 14713 1 1 32 VAL O O -5.544 5.597 -2.315 1.00 . A A . 32 VAL O 1 1 11 14714 1 1 33 MET C C -6.124 9.096 -2.835 1.00 . A A . 33 MET C 1 1 11 14715 1 1 33 MET CA C -5.019 8.144 -3.295 1.00 . A A . 33 MET CA 1 1 11 14716 1 1 33 MET CB C -4.013 8.909 -4.158 1.00 . A A . 33 MET CB 1 1 11 14717 1 1 33 MET CE C -2.060 11.742 -4.682 1.00 . A A . 33 MET CE 1 1 11 14718 1 1 33 MET CG C -2.925 9.549 -3.294 1.00 . A A . 33 MET CG 1 1 11 14719 1 1 33 MET H H -5.764 7.240 -5.018 1.00 . A A . 33 MET H 1 1 11 14720 1 1 33 MET HA H -4.535 7.692 -2.430 1.00 . A A . 33 MET HA 1 1 11 14721 1 1 33 MET HB2 H -3.558 8.231 -4.880 1.00 . A A . 33 MET HB2 1 1 11 14722 1 1 33 MET HB3 H -4.530 9.681 -4.728 1.00 . A A . 33 MET HB3 1 1 11 14723 1 1 33 MET HE1 H -1.205 12.319 -4.329 1.00 . A A . 33 MET HE1 1 1 11 14724 1 1 33 MET HE2 H -1.708 10.827 -5.160 1.00 . A A . 33 MET HE2 1 1 11 14725 1 1 33 MET HE3 H -2.626 12.332 -5.401 1.00 . A A . 33 MET HE3 1 1 11 14726 1 1 33 MET HG2 H -2.990 9.171 -2.274 1.00 . A A . 33 MET HG2 1 1 11 14727 1 1 33 MET HG3 H -1.940 9.276 -3.673 1.00 . A A . 33 MET HG3 1 1 11 14728 1 1 33 MET N N -5.569 7.037 -4.059 1.00 . A A . 33 MET N 1 1 11 14729 1 1 33 MET O O -6.889 9.607 -3.652 1.00 . A A . 33 MET O 1 1 11 14730 1 1 33 MET SD S -3.107 11.325 -3.298 1.00 . A A . 33 MET SD 1 1 11 14731 1 1 34 ASN C C -6.715 11.637 -1.092 1.00 . A A . 34 ASN C 1 1 11 14732 1 1 34 ASN CA C -7.175 10.185 -0.949 1.00 . A A . 34 ASN CA 1 1 11 14733 1 1 34 ASN CB C -7.368 9.895 0.541 1.00 . A A . 34 ASN CB 1 1 11 14734 1 1 34 ASN CG C -8.635 9.070 0.780 1.00 . A A . 34 ASN CG 1 1 11 14735 1 1 34 ASN H H -5.550 8.883 -0.869 1.00 . A A . 34 ASN H 1 1 11 14736 1 1 34 ASN HA H -8.092 9.982 -1.502 1.00 . A A . 34 ASN HA 1 1 11 14737 1 1 34 ASN HB2 H -6.502 9.357 0.926 1.00 . A A . 34 ASN HB2 1 1 11 14738 1 1 34 ASN HB3 H -7.431 10.833 1.093 1.00 . A A . 34 ASN HB3 1 1 11 14739 1 1 34 ASN HD21 H -9.180 10.406 2.201 1.00 . A A . 34 ASN HD21 1 1 11 14740 1 1 34 ASN HD22 H -10.286 9.098 1.951 1.00 . A A . 34 ASN HD22 1 1 11 14741 1 1 34 ASN N N -6.175 9.304 -1.527 1.00 . A A . 34 ASN N 1 1 11 14742 1 1 34 ASN ND2 N -9.433 9.565 1.722 1.00 . A A . 34 ASN ND2 1 1 11 14743 1 1 34 ASN O O -7.356 12.431 -1.779 1.00 . A A . 34 ASN O 1 1 11 14744 1 1 34 ASN OD1 O -8.871 8.053 0.151 1.00 . A A . 34 ASN OD1 1 1 11 14745 1 1 35 LYS C C -3.716 13.304 0.269 1.00 . A A . 35 LYS C 1 1 11 14746 1 1 35 LYS CA C -5.051 13.282 -0.478 1.00 . A A . 35 LYS CA 1 1 11 14747 1 1 35 LYS CB C -6.067 14.299 0.046 1.00 . A A . 35 LYS CB 1 1 11 14748 1 1 35 LYS CD C -7.930 13.694 1.633 1.00 . A A . 35 LYS CD 1 1 11 14749 1 1 35 LYS CE C -8.724 14.959 1.969 1.00 . A A . 35 LYS CE 1 1 11 14750 1 1 35 LYS CG C -6.437 14.003 1.501 1.00 . A A . 35 LYS CG 1 1 11 14751 1 1 35 LYS H H -5.090 11.288 0.123 1.00 . A A . 35 LYS H 1 1 11 14752 1 1 35 LYS HA H -4.865 13.524 -1.525 1.00 . A A . 35 LYS HA 1 1 11 14753 1 1 35 LYS HB2 H -5.653 15.305 -0.029 1.00 . A A . 35 LYS HB2 1 1 11 14754 1 1 35 LYS HB3 H -6.963 14.276 -0.574 1.00 . A A . 35 LYS HB3 1 1 11 14755 1 1 35 LYS HD2 H -8.301 13.264 0.703 1.00 . A A . 35 LYS HD2 1 1 11 14756 1 1 35 LYS HD3 H -8.083 12.948 2.413 1.00 . A A . 35 LYS HD3 1 1 11 14757 1 1 35 LYS HE2 H -9.261 14.820 2.907 1.00 . A A . 35 LYS HE2 1 1 11 14758 1 1 35 LYS HE3 H -8.042 15.795 2.113 1.00 . A A . 35 LYS HE3 1 1 11 14759 1 1 35 LYS HG2 H -5.854 13.157 1.864 1.00 . A A . 35 LYS HG2 1 1 11 14760 1 1 35 LYS HG3 H -6.183 14.858 2.126 1.00 . A A . 35 LYS HG3 1 1 11 14761 1 1 35 LYS HZ1 H -9.217 15.799 0.173 1.00 . A A . 35 LYS HZ1 1 1 11 14762 1 1 35 LYS HZ2 H -10.033 14.422 0.494 1.00 . A A . 35 LYS HZ2 1 1 11 14763 1 1 35 LYS HZ3 H -10.440 15.808 1.255 1.00 . A A . 35 LYS HZ3 1 1 11 14764 1 1 35 LYS N N -5.606 11.940 -0.433 1.00 . A A . 35 LYS N 1 1 11 14765 1 1 35 LYS NZ N -9.681 15.273 0.884 1.00 . A A . 35 LYS NZ 1 1 11 14766 1 1 35 LYS O O -3.131 12.255 0.531 1.00 . A A . 35 LYS O 1 1 11 14767 1 1 36 VAL C C -0.941 13.825 0.640 1.00 . A A . 36 VAL C 1 1 11 14768 1 1 36 VAL CA C -2.020 14.682 1.303 1.00 . A A . 36 VAL CA 1 1 11 14769 1 1 36 VAL CB C -2.213 14.360 2.787 1.00 . A A . 36 VAL CB 1 1 11 14770 1 1 36 VAL CG1 C -2.647 12.907 2.981 1.00 . A A . 36 VAL CG1 1 1 11 14771 1 1 36 VAL CG2 C -0.941 14.663 3.583 1.00 . A A . 36 VAL CG2 1 1 11 14772 1 1 36 VAL H H -3.757 15.359 0.375 1.00 . A A . 36 VAL H 1 1 11 14773 1 1 36 VAL HA H -1.736 15.731 1.220 1.00 . A A . 36 VAL HA 1 1 11 14774 1 1 36 VAL HB H -3.007 15.001 3.169 1.00 . A A . 36 VAL HB 1 1 11 14775 1 1 36 VAL HG11 H -1.969 12.249 2.437 1.00 . A A . 36 VAL HG11 1 1 11 14776 1 1 36 VAL HG12 H -2.622 12.658 4.041 1.00 . A A . 36 VAL HG12 1 1 11 14777 1 1 36 VAL HG13 H -3.661 12.777 2.600 1.00 . A A . 36 VAL HG13 1 1 11 14778 1 1 36 VAL HG21 H -0.188 13.906 3.366 1.00 . A A . 36 VAL HG21 1 1 11 14779 1 1 36 VAL HG22 H -0.561 15.645 3.300 1.00 . A A . 36 VAL HG22 1 1 11 14780 1 1 36 VAL HG23 H -1.169 14.655 4.649 1.00 . A A . 36 VAL HG23 1 1 11 14781 1 1 36 VAL N N -3.275 14.511 0.591 1.00 . A A . 36 VAL N 1 1 11 14782 1 1 36 VAL O O -0.265 13.044 1.310 1.00 . A A . 36 VAL O 1 1 11 14783 1 1 37 GLY C C 1.320 14.158 -1.883 1.00 . A A . 37 GLY C 1 1 11 14784 1 1 37 GLY CA C 0.175 13.251 -1.428 1.00 . A A . 37 GLY CA 1 1 11 14785 1 1 37 GLY H H -1.365 14.636 -1.203 1.00 . A A . 37 GLY H 1 1 11 14786 1 1 37 GLY HA2 H 0.570 12.438 -0.818 1.00 . A A . 37 GLY HA2 1 1 11 14787 1 1 37 GLY HA3 H -0.301 12.795 -2.297 1.00 . A A . 37 GLY HA3 1 1 11 14788 1 1 37 GLY N N -0.812 13.999 -0.667 1.00 . A A . 37 GLY N 1 1 11 14789 1 1 37 GLY O O 1.519 15.238 -1.328 1.00 . A A . 37 GLY O 1 1 11 14790 1 1 38 PRO C C 2.208 11.238 -2.606 1.00 . A A . 38 PRO C 1 1 11 14791 1 1 38 PRO CA C 1.759 12.385 -3.513 1.00 . A A . 38 PRO CA 1 1 11 14792 1 1 38 PRO CB C 2.474 12.396 -4.854 1.00 . A A . 38 PRO CB 1 1 11 14793 1 1 38 PRO CD C 3.204 14.336 -3.535 1.00 . A A . 38 PRO CD 1 1 11 14794 1 1 38 PRO CG C 3.525 13.491 -4.757 1.00 . A A . 38 PRO CG 1 1 11 14795 1 1 38 PRO HA H 0.771 12.276 -3.621 1.00 . A A . 38 PRO HA 1 1 11 14796 1 1 38 PRO HB2 H 2.934 11.430 -5.059 1.00 . A A . 38 PRO HB2 1 1 11 14797 1 1 38 PRO HB3 H 1.777 12.596 -5.667 1.00 . A A . 38 PRO HB3 1 1 11 14798 1 1 38 PRO HD2 H 4.053 14.383 -2.853 1.00 . A A . 38 PRO HD2 1 1 11 14799 1 1 38 PRO HD3 H 2.964 15.361 -3.815 1.00 . A A . 38 PRO HD3 1 1 11 14800 1 1 38 PRO HG2 H 4.521 13.056 -4.670 1.00 . A A . 38 PRO HG2 1 1 11 14801 1 1 38 PRO HG3 H 3.522 14.103 -5.657 1.00 . A A . 38 PRO HG3 1 1 11 14802 1 1 38 PRO N N 2.061 13.673 -2.914 1.00 . A A . 38 PRO N 1 1 11 14803 1 1 38 PRO O O 2.760 11.472 -1.532 1.00 . A A . 38 PRO O 1 1 11 14804 1 1 39 HIS C C 2.954 7.806 -3.252 1.00 . A A . 39 HIS C 1 1 11 14805 1 1 39 HIS CA C 2.328 8.840 -2.314 1.00 . A A . 39 HIS CA 1 1 11 14806 1 1 39 HIS CB C 1.128 8.289 -1.542 1.00 . A A . 39 HIS CB 1 1 11 14807 1 1 39 HIS CD2 C -0.592 10.236 -1.253 1.00 . A A . 39 HIS CD2 1 1 11 14808 1 1 39 HIS CE1 C -0.360 10.541 0.900 1.00 . A A . 39 HIS CE1 1 1 11 14809 1 1 39 HIS CG C 0.336 9.343 -0.805 1.00 . A A . 39 HIS CG 1 1 11 14810 1 1 39 HIS H H 1.507 9.842 -3.946 1.00 . A A . 39 HIS H 1 1 11 14811 1 1 39 HIS HA H 3.075 9.157 -1.586 1.00 . A A . 39 HIS HA 1 1 11 14812 1 1 39 HIS HB2 H 0.466 7.773 -2.238 1.00 . A A . 39 HIS HB2 1 1 11 14813 1 1 39 HIS HB3 H 1.479 7.546 -0.826 1.00 . A A . 39 HIS HB3 1 1 11 14814 1 1 39 HIS HD2 H -0.932 10.339 -2.284 1.00 . A A . 39 HIS HD2 1 1 11 14815 1 1 39 HIS HE1 H -0.490 10.946 1.904 1.00 . A A . 39 HIS HE1 1 1 11 14816 1 1 39 HIS HE2 H -1.651 11.726 -0.273 1.00 . A A . 39 HIS HE2 1 1 11 14817 1 1 39 HIS N N 1.956 10.024 -3.071 1.00 . A A . 39 HIS N 1 1 11 14818 1 1 39 HIS ND1 N 0.461 9.560 0.556 1.00 . A A . 39 HIS ND1 1 1 11 14819 1 1 39 HIS NE2 N -1.012 10.959 -0.222 1.00 . A A . 39 HIS NE2 1 1 11 14820 1 1 39 HIS O O 3.509 8.162 -4.292 1.00 . A A . 39 HIS O 1 1 11 14821 1 1 40 ASN C C 3.397 4.179 -2.810 1.00 . A A . 40 ASN C 1 1 11 14822 1 1 40 ASN CA C 3.393 5.461 -3.645 1.00 . A A . 40 ASN CA 1 1 11 14823 1 1 40 ASN CB C 4.835 5.758 -4.064 1.00 . A A . 40 ASN CB 1 1 11 14824 1 1 40 ASN CG C 5.573 6.536 -2.974 1.00 . A A . 40 ASN CG 1 1 11 14825 1 1 40 ASN H H 2.392 6.268 -2.006 1.00 . A A . 40 ASN H 1 1 11 14826 1 1 40 ASN HA H 2.745 5.388 -4.519 1.00 . A A . 40 ASN HA 1 1 11 14827 1 1 40 ASN HB2 H 5.357 4.823 -4.267 1.00 . A A . 40 ASN HB2 1 1 11 14828 1 1 40 ASN HB3 H 4.838 6.331 -4.990 1.00 . A A . 40 ASN HB3 1 1 11 14829 1 1 40 ASN HD21 H 7.056 6.898 -4.302 1.00 . A A . 40 ASN HD21 1 1 11 14830 1 1 40 ASN HD22 H 7.297 7.569 -2.724 1.00 . A A . 40 ASN HD22 1 1 11 14831 1 1 40 ASN N N 2.844 6.548 -2.852 1.00 . A A . 40 ASN N 1 1 11 14832 1 1 40 ASN ND2 N 6.739 7.043 -3.366 1.00 . A A . 40 ASN ND2 1 1 11 14833 1 1 40 ASN O O 3.275 4.230 -1.588 1.00 . A A . 40 ASN O 1 1 11 14834 1 1 40 ASN OD1 O 5.116 6.667 -1.850 1.00 . A A . 40 ASN OD1 1 1 11 14835 1 1 41 VAL C C 5.002 1.254 -2.781 1.00 . A A . 41 VAL C 1 1 11 14836 1 1 41 VAL CA C 3.561 1.767 -2.842 1.00 . A A . 41 VAL CA 1 1 11 14837 1 1 41 VAL CB C 2.612 0.799 -3.552 1.00 . A A . 41 VAL CB 1 1 11 14838 1 1 41 VAL CG1 C 2.643 -0.583 -2.895 1.00 . A A . 41 VAL CG1 1 1 11 14839 1 1 41 VAL CG2 C 1.187 1.356 -3.588 1.00 . A A . 41 VAL CG2 1 1 11 14840 1 1 41 VAL H H 3.638 3.026 -4.499 1.00 . A A . 41 VAL H 1 1 11 14841 1 1 41 VAL HA H 3.197 1.911 -1.825 1.00 . A A . 41 VAL HA 1 1 11 14842 1 1 41 VAL HB H 2.953 0.688 -4.581 1.00 . A A . 41 VAL HB 1 1 11 14843 1 1 41 VAL HG11 H 3.509 -0.651 -2.236 1.00 . A A . 41 VAL HG11 1 1 11 14844 1 1 41 VAL HG12 H 1.733 -0.730 -2.315 1.00 . A A . 41 VAL HG12 1 1 11 14845 1 1 41 VAL HG13 H 2.712 -1.350 -3.665 1.00 . A A . 41 VAL HG13 1 1 11 14846 1 1 41 VAL HG21 H 0.532 0.715 -2.998 1.00 . A A . 41 VAL HG21 1 1 11 14847 1 1 41 VAL HG22 H 1.181 2.363 -3.172 1.00 . A A . 41 VAL HG22 1 1 11 14848 1 1 41 VAL HG23 H 0.835 1.386 -4.619 1.00 . A A . 41 VAL HG23 1 1 11 14849 1 1 41 VAL N N 3.539 3.059 -3.505 1.00 . A A . 41 VAL N 1 1 11 14850 1 1 41 VAL O O 5.516 0.719 -3.762 1.00 . A A . 41 VAL O 1 1 11 14851 1 1 42 ILE C C 7.012 -0.096 -0.347 1.00 . A A . 42 ILE C 1 1 11 14852 1 1 42 ILE CA C 6.982 0.997 -1.417 1.00 . A A . 42 ILE CA 1 1 11 14853 1 1 42 ILE CB C 7.884 2.191 -1.101 1.00 . A A . 42 ILE CB 1 1 11 14854 1 1 42 ILE CD1 C 8.109 3.072 -3.453 1.00 . A A . 42 ILE CD1 1 1 11 14855 1 1 42 ILE CG1 C 7.594 3.362 -2.041 1.00 . A A . 42 ILE CG1 1 1 11 14856 1 1 42 ILE CG2 C 9.360 1.786 -1.129 1.00 . A A . 42 ILE CG2 1 1 11 14857 1 1 42 ILE H H 5.186 1.870 -0.826 1.00 . A A . 42 ILE H 1 1 11 14858 1 1 42 ILE HA H 7.330 0.569 -2.357 1.00 . A A . 42 ILE HA 1 1 11 14859 1 1 42 ILE HB H 7.662 2.528 -0.089 1.00 . A A . 42 ILE HB 1 1 11 14860 1 1 42 ILE HD11 H 8.556 3.975 -3.870 1.00 . A A . 42 ILE HD11 1 1 11 14861 1 1 42 ILE HD12 H 8.858 2.281 -3.412 1.00 . A A . 42 ILE HD12 1 1 11 14862 1 1 42 ILE HD13 H 7.278 2.754 -4.084 1.00 . A A . 42 ILE HD13 1 1 11 14863 1 1 42 ILE HG12 H 6.521 3.550 -2.073 1.00 . A A . 42 ILE HG12 1 1 11 14864 1 1 42 ILE HG13 H 8.065 4.267 -1.658 1.00 . A A . 42 ILE HG13 1 1 11 14865 1 1 42 ILE HG21 H 9.456 0.792 -1.566 1.00 . A A . 42 ILE HG21 1 1 11 14866 1 1 42 ILE HG22 H 9.922 2.502 -1.729 1.00 . A A . 42 ILE HG22 1 1 11 14867 1 1 42 ILE HG23 H 9.753 1.775 -0.113 1.00 . A A . 42 ILE HG23 1 1 11 14868 1 1 42 ILE N N 5.611 1.434 -1.620 1.00 . A A . 42 ILE N 1 1 11 14869 1 1 42 ILE O O 7.524 0.117 0.751 1.00 . A A . 42 ILE O 1 1 11 14870 1 1 43 PHE C C 7.689 -2.447 1.050 1.00 . A A . 43 PHE C 1 1 11 14871 1 1 43 PHE CA C 6.412 -2.373 0.211 1.00 . A A . 43 PHE CA 1 1 11 14872 1 1 43 PHE CB C 6.302 -3.638 -0.642 1.00 . A A . 43 PHE CB 1 1 11 14873 1 1 43 PHE CD1 C 3.954 -4.474 -0.403 1.00 . A A . 43 PHE CD1 1 1 11 14874 1 1 43 PHE CD2 C 4.596 -3.549 -2.473 1.00 . A A . 43 PHE CD2 1 1 11 14875 1 1 43 PHE CE1 C 2.651 -4.714 -0.916 1.00 . A A . 43 PHE CE1 1 1 11 14876 1 1 43 PHE CE2 C 3.293 -3.790 -2.985 1.00 . A A . 43 PHE CE2 1 1 11 14877 1 1 43 PHE CG C 4.898 -3.896 -1.193 1.00 . A A . 43 PHE CG 1 1 11 14878 1 1 43 PHE CZ C 2.348 -4.367 -2.195 1.00 . A A . 43 PHE CZ 1 1 11 14879 1 1 43 PHE H H 6.042 -1.411 -1.600 1.00 . A A . 43 PHE H 1 1 11 14880 1 1 43 PHE HA H 5.556 -2.223 0.868 1.00 . A A . 43 PHE HA 1 1 11 14881 1 1 43 PHE HB2 H 7.001 -3.564 -1.476 1.00 . A A . 43 PHE HB2 1 1 11 14882 1 1 43 PHE HB3 H 6.610 -4.495 -0.043 1.00 . A A . 43 PHE HB3 1 1 11 14883 1 1 43 PHE HD1 H 4.196 -4.752 0.622 1.00 . A A . 43 PHE HD1 1 1 11 14884 1 1 43 PHE HD2 H 5.353 -3.087 -3.106 1.00 . A A . 43 PHE HD2 1 1 11 14885 1 1 43 PHE HE1 H 1.893 -5.177 -0.282 1.00 . A A . 43 PHE HE1 1 1 11 14886 1 1 43 PHE HE2 H 3.051 -3.511 -4.010 1.00 . A A . 43 PHE HE2 1 1 11 14887 1 1 43 PHE HZ H 1.348 -4.551 -2.587 1.00 . A A . 43 PHE HZ 1 1 11 14888 1 1 43 PHE N N 6.456 -1.246 -0.705 1.00 . A A . 43 PHE N 1 1 11 14889 1 1 43 PHE O O 8.735 -1.944 0.642 1.00 . A A . 43 PHE O 1 1 11 14890 1 1 44 ASP C C 9.363 -4.578 2.862 1.00 . A A . 44 ASP C 1 1 11 14891 1 1 44 ASP CA C 8.693 -3.225 3.108 1.00 . A A . 44 ASP CA 1 1 11 14892 1 1 44 ASP CB C 8.243 -3.179 4.570 1.00 . A A . 44 ASP CB 1 1 11 14893 1 1 44 ASP CG C 9.257 -2.571 5.540 1.00 . A A . 44 ASP CG 1 1 11 14894 1 1 44 ASP H H 6.709 -3.484 2.533 1.00 . A A . 44 ASP H 1 1 11 14895 1 1 44 ASP HA H 9.351 -2.386 2.882 1.00 . A A . 44 ASP HA 1 1 11 14896 1 1 44 ASP HB2 H 7.316 -2.608 4.632 1.00 . A A . 44 ASP HB2 1 1 11 14897 1 1 44 ASP HB3 H 8.014 -4.194 4.896 1.00 . A A . 44 ASP HB3 1 1 11 14898 1 1 44 ASP N N 7.562 -3.078 2.208 1.00 . A A . 44 ASP N 1 1 11 14899 1 1 44 ASP O O 10.578 -4.649 2.683 1.00 . A A . 44 ASP O 1 1 11 14900 1 1 44 ASP OD1 O 10.355 -3.158 5.656 1.00 . A A . 44 ASP OD1 1 1 11 14901 1 1 44 ASP OD2 O 8.913 -1.534 6.145 1.00 . A A . 44 ASP OD2 1 1 11 14902 1 1 45 LYS C C 7.928 -7.971 2.939 1.00 . A A . 45 LYS C 1 1 11 14903 1 1 45 LYS CA C 9.040 -6.964 2.640 1.00 . A A . 45 LYS CA 1 1 11 14904 1 1 45 LYS CB C 10.318 -7.203 3.446 1.00 . A A . 45 LYS CB 1 1 11 14905 1 1 45 LYS CD C 12.565 -8.286 3.076 1.00 . A A . 45 LYS CD 1 1 11 14906 1 1 45 LYS CE C 13.976 -7.935 2.598 1.00 . A A . 45 LYS CE 1 1 11 14907 1 1 45 LYS CG C 11.538 -7.293 2.527 1.00 . A A . 45 LYS CG 1 1 11 14908 1 1 45 LYS H H 7.555 -5.550 3.007 1.00 . A A . 45 LYS H 1 1 11 14909 1 1 45 LYS HA H 9.305 -7.046 1.585 1.00 . A A . 45 LYS HA 1 1 11 14910 1 1 45 LYS HB2 H 10.457 -6.393 4.162 1.00 . A A . 45 LYS HB2 1 1 11 14911 1 1 45 LYS HB3 H 10.223 -8.123 4.023 1.00 . A A . 45 LYS HB3 1 1 11 14912 1 1 45 LYS HD2 H 12.534 -8.281 4.165 1.00 . A A . 45 LYS HD2 1 1 11 14913 1 1 45 LYS HD3 H 12.309 -9.295 2.754 1.00 . A A . 45 LYS HD3 1 1 11 14914 1 1 45 LYS HE2 H 14.117 -8.285 1.576 1.00 . A A . 45 LYS HE2 1 1 11 14915 1 1 45 LYS HE3 H 14.103 -6.852 2.585 1.00 . A A . 45 LYS HE3 1 1 11 14916 1 1 45 LYS HG2 H 11.224 -7.602 1.530 1.00 . A A . 45 LYS HG2 1 1 11 14917 1 1 45 LYS HG3 H 11.996 -6.309 2.426 1.00 . A A . 45 LYS HG3 1 1 11 14918 1 1 45 LYS HZ1 H 15.170 -7.942 4.256 1.00 . A A . 45 LYS HZ1 1 1 11 14919 1 1 45 LYS HZ2 H 14.651 -9.428 3.820 1.00 . A A . 45 LYS HZ2 1 1 11 14920 1 1 45 LYS HZ3 H 15.837 -8.694 2.970 1.00 . A A . 45 LYS HZ3 1 1 11 14921 1 1 45 LYS N N 8.542 -5.618 2.861 1.00 . A A . 45 LYS N 1 1 11 14922 1 1 45 LYS NZ N 14.990 -8.550 3.483 1.00 . A A . 45 LYS NZ 1 1 11 14923 1 1 45 LYS O O 7.126 -7.763 3.849 1.00 . A A . 45 LYS O 1 1 11 14924 1 1 46 VAL C C 7.605 -11.440 2.407 1.00 . A A . 46 VAL C 1 1 11 14925 1 1 46 VAL CA C 6.912 -10.079 2.326 1.00 . A A . 46 VAL CA 1 1 11 14926 1 1 46 VAL CB C 5.880 -10.000 1.199 1.00 . A A . 46 VAL CB 1 1 11 14927 1 1 46 VAL CG1 C 5.302 -8.587 1.083 1.00 . A A . 46 VAL CG1 1 1 11 14928 1 1 46 VAL CG2 C 6.483 -10.457 -0.130 1.00 . A A . 46 VAL CG2 1 1 11 14929 1 1 46 VAL H H 8.568 -9.201 1.418 1.00 . A A . 46 VAL H 1 1 11 14930 1 1 46 VAL HA H 6.398 -9.889 3.268 1.00 . A A . 46 VAL HA 1 1 11 14931 1 1 46 VAL HB H 5.062 -10.677 1.445 1.00 . A A . 46 VAL HB 1 1 11 14932 1 1 46 VAL HG11 H 6.001 -7.873 1.517 1.00 . A A . 46 VAL HG11 1 1 11 14933 1 1 46 VAL HG12 H 5.142 -8.346 0.032 1.00 . A A . 46 VAL HG12 1 1 11 14934 1 1 46 VAL HG13 H 4.353 -8.539 1.616 1.00 . A A . 46 VAL HG13 1 1 11 14935 1 1 46 VAL HG21 H 6.381 -9.660 -0.869 1.00 . A A . 46 VAL HG21 1 1 11 14936 1 1 46 VAL HG22 H 7.539 -10.688 0.010 1.00 . A A . 46 VAL HG22 1 1 11 14937 1 1 46 VAL HG23 H 5.960 -11.346 -0.481 1.00 . A A . 46 VAL HG23 1 1 11 14938 1 1 46 VAL N N 7.913 -9.040 2.155 1.00 . A A . 46 VAL N 1 1 11 14939 1 1 46 VAL O O 8.731 -11.597 1.939 1.00 . A A . 46 VAL O 1 1 11 14940 1 1 47 PRO C C 7.375 -14.517 1.841 1.00 . A A . 47 PRO C 1 1 11 14941 1 1 47 PRO CA C 7.417 -13.759 3.170 1.00 . A A . 47 PRO CA 1 1 11 14942 1 1 47 PRO CB C 6.563 -14.405 4.249 1.00 . A A . 47 PRO CB 1 1 11 14943 1 1 47 PRO CD C 5.546 -12.268 3.588 1.00 . A A . 47 PRO CD 1 1 11 14944 1 1 47 PRO CG C 5.297 -13.568 4.333 1.00 . A A . 47 PRO CG 1 1 11 14945 1 1 47 PRO HA H 8.382 -13.723 3.434 1.00 . A A . 47 PRO HA 1 1 11 14946 1 1 47 PRO HB2 H 6.331 -15.439 3.996 1.00 . A A . 47 PRO HB2 1 1 11 14947 1 1 47 PRO HB3 H 7.086 -14.420 5.205 1.00 . A A . 47 PRO HB3 1 1 11 14948 1 1 47 PRO HD2 H 4.802 -12.109 2.808 1.00 . A A . 47 PRO HD2 1 1 11 14949 1 1 47 PRO HD3 H 5.494 -11.410 4.259 1.00 . A A . 47 PRO HD3 1 1 11 14950 1 1 47 PRO HG2 H 4.455 -14.104 3.894 1.00 . A A . 47 PRO HG2 1 1 11 14951 1 1 47 PRO HG3 H 5.040 -13.369 5.374 1.00 . A A . 47 PRO HG3 1 1 11 14952 1 1 47 PRO N N 6.884 -12.416 3.022 1.00 . A A . 47 PRO N 1 1 11 14953 1 1 47 PRO O O 6.856 -14.008 0.849 1.00 . A A . 47 PRO O 1 1 11 14954 1 1 48 ALA C C 8.816 -15.870 -0.397 1.00 . A A . 48 ALA C 1 1 11 14955 1 1 48 ALA CA C 7.963 -16.552 0.674 1.00 . A A . 48 ALA CA 1 1 11 14956 1 1 48 ALA CB C 6.533 -16.818 0.198 1.00 . A A . 48 ALA CB 1 1 11 14957 1 1 48 ALA H H 8.351 -16.126 2.676 1.00 . A A . 48 ALA H 1 1 11 14958 1 1 48 ALA HA H 8.424 -17.501 0.945 1.00 . A A . 48 ALA HA 1 1 11 14959 1 1 48 ALA HB1 H 6.125 -17.675 0.731 1.00 . A A . 48 ALA HB1 1 1 11 14960 1 1 48 ALA HB2 H 5.915 -15.941 0.394 1.00 . A A . 48 ALA HB2 1 1 11 14961 1 1 48 ALA HB3 H 6.539 -17.026 -0.873 1.00 . A A . 48 ALA HB3 1 1 11 14962 1 1 48 ALA N N 7.930 -15.719 1.864 1.00 . A A . 48 ALA N 1 1 11 14963 1 1 48 ALA O O 9.376 -14.801 -0.161 1.00 . A A . 48 ALA O 1 1 11 14964 1 1 49 GLY C C 8.823 -15.042 -3.516 1.00 . A A . 49 GLY C 1 1 11 14965 1 1 49 GLY CA C 9.666 -15.987 -2.658 1.00 . A A . 49 GLY CA 1 1 11 14966 1 1 49 GLY H H 8.432 -17.387 -1.734 1.00 . A A . 49 GLY H 1 1 11 14967 1 1 49 GLY HA2 H 10.537 -15.455 -2.274 1.00 . A A . 49 GLY HA2 1 1 11 14968 1 1 49 GLY HA3 H 10.039 -16.807 -3.272 1.00 . A A . 49 GLY HA3 1 1 11 14969 1 1 49 GLY N N 8.890 -16.518 -1.550 1.00 . A A . 49 GLY N 1 1 11 14970 1 1 49 GLY O O 8.888 -15.088 -4.744 1.00 . A A . 49 GLY O 1 1 11 14971 1 1 50 GLU C C 8.021 -12.073 -4.036 1.00 . A A . 50 GLU C 1 1 11 14972 1 1 50 GLU CA C 7.194 -13.254 -3.522 1.00 . A A . 50 GLU CA 1 1 11 14973 1 1 50 GLU CB C 6.065 -12.776 -2.608 1.00 . A A . 50 GLU CB 1 1 11 14974 1 1 50 GLU CD C 4.159 -11.889 -4.003 1.00 . A A . 50 GLU CD 1 1 11 14975 1 1 50 GLU CG C 4.697 -13.089 -3.218 1.00 . A A . 50 GLU CG 1 1 11 14976 1 1 50 GLU H H 8.004 -14.176 -1.838 1.00 . A A . 50 GLU H 1 1 11 14977 1 1 50 GLU HA H 6.767 -13.799 -4.363 1.00 . A A . 50 GLU HA 1 1 11 14978 1 1 50 GLU HB2 H 6.151 -13.258 -1.635 1.00 . A A . 50 GLU HB2 1 1 11 14979 1 1 50 GLU HB3 H 6.156 -11.703 -2.441 1.00 . A A . 50 GLU HB3 1 1 11 14980 1 1 50 GLU HG2 H 4.777 -13.952 -3.877 1.00 . A A . 50 GLU HG2 1 1 11 14981 1 1 50 GLU HG3 H 3.995 -13.355 -2.428 1.00 . A A . 50 GLU HG3 1 1 11 14982 1 1 50 GLU N N 8.051 -14.207 -2.837 1.00 . A A . 50 GLU N 1 1 11 14983 1 1 50 GLU O O 9.249 -12.100 -3.981 1.00 . A A . 50 GLU O 1 1 11 14984 1 1 50 GLU OE1 O 4.440 -10.753 -3.565 1.00 . A A . 50 GLU OE1 1 1 11 14985 1 1 50 GLU OE2 O 3.479 -12.137 -5.022 1.00 . A A . 50 GLU OE2 1 1 11 14986 1 1 51 SER C C 7.537 -8.646 -4.240 1.00 . A A . 51 SER C 1 1 11 14987 1 1 51 SER CA C 7.967 -9.875 -5.044 1.00 . A A . 51 SER CA 1 1 11 14988 1 1 51 SER CB C 7.646 -9.678 -6.527 1.00 . A A . 51 SER CB 1 1 11 14989 1 1 51 SER H H 6.315 -11.048 -4.562 1.00 . A A . 51 SER H 1 1 11 14990 1 1 51 SER HA H 9.034 -10.056 -4.924 1.00 . A A . 51 SER HA 1 1 11 14991 1 1 51 SER HB2 H 6.831 -10.343 -6.814 1.00 . A A . 51 SER HB2 1 1 11 14992 1 1 51 SER HB3 H 7.298 -8.658 -6.690 1.00 . A A . 51 SER HB3 1 1 11 14993 1 1 51 SER HG H 8.690 -9.428 -8.216 1.00 . A A . 51 SER HG 1 1 11 14994 1 1 51 SER N N 7.314 -11.063 -4.521 1.00 . A A . 51 SER N 1 1 11 14995 1 1 51 SER O O 6.769 -7.819 -4.727 1.00 . A A . 51 SER O 1 1 11 14996 1 1 51 SER OG O 8.777 -9.929 -7.356 1.00 . A A . 51 SER OG 1 1 11 14997 1 1 52 ALA C C 8.511 -6.213 -2.597 1.00 . A A . 52 ALA C 1 1 11 14998 1 1 52 ALA CA C 7.733 -7.451 -2.146 1.00 . A A . 52 ALA CA 1 1 11 14999 1 1 52 ALA CB C 8.039 -7.836 -0.698 1.00 . A A . 52 ALA CB 1 1 11 15000 1 1 52 ALA H H 8.678 -9.242 -2.633 1.00 . A A . 52 ALA H 1 1 11 15001 1 1 52 ALA HA H 6.665 -7.253 -2.239 1.00 . A A . 52 ALA HA 1 1 11 15002 1 1 52 ALA HB1 H 7.183 -7.593 -0.069 1.00 . A A . 52 ALA HB1 1 1 11 15003 1 1 52 ALA HB2 H 8.240 -8.906 -0.640 1.00 . A A . 52 ALA HB2 1 1 11 15004 1 1 52 ALA HB3 H 8.913 -7.284 -0.352 1.00 . A A . 52 ALA HB3 1 1 11 15005 1 1 52 ALA N N 8.053 -8.565 -3.022 1.00 . A A . 52 ALA N 1 1 11 15006 1 1 52 ALA O O 7.927 -5.151 -2.806 1.00 . A A . 52 ALA O 1 1 11 15007 1 1 53 PRO C C 10.559 -5.033 -4.659 1.00 . A A . 53 PRO C 1 1 11 15008 1 1 53 PRO CA C 10.714 -5.307 -3.162 1.00 . A A . 53 PRO CA 1 1 11 15009 1 1 53 PRO CB C 12.118 -5.748 -2.781 1.00 . A A . 53 PRO CB 1 1 11 15010 1 1 53 PRO CD C 10.577 -7.641 -2.501 1.00 . A A . 53 PRO CD 1 1 11 15011 1 1 53 PRO CG C 12.044 -7.253 -2.585 1.00 . A A . 53 PRO CG 1 1 11 15012 1 1 53 PRO HA H 10.455 -4.459 -2.700 1.00 . A A . 53 PRO HA 1 1 11 15013 1 1 53 PRO HB2 H 12.834 -5.490 -3.562 1.00 . A A . 53 PRO HB2 1 1 11 15014 1 1 53 PRO HB3 H 12.450 -5.251 -1.869 1.00 . A A . 53 PRO HB3 1 1 11 15015 1 1 53 PRO HD2 H 10.323 -8.395 -3.245 1.00 . A A . 53 PRO HD2 1 1 11 15016 1 1 53 PRO HD3 H 10.334 -8.060 -1.525 1.00 . A A . 53 PRO HD3 1 1 11 15017 1 1 53 PRO HG2 H 12.528 -7.770 -3.414 1.00 . A A . 53 PRO HG2 1 1 11 15018 1 1 53 PRO HG3 H 12.569 -7.547 -1.677 1.00 . A A . 53 PRO HG3 1 1 11 15019 1 1 53 PRO N N 9.851 -6.396 -2.739 1.00 . A A . 53 PRO N 1 1 11 15020 1 1 53 PRO O O 11.218 -4.149 -5.204 1.00 . A A . 53 PRO O 1 1 11 15021 1 1 54 ALA C C 8.061 -5.019 -6.914 1.00 . A A . 54 ALA C 1 1 11 15022 1 1 54 ALA CA C 9.434 -5.662 -6.706 1.00 . A A . 54 ALA CA 1 1 11 15023 1 1 54 ALA CB C 9.549 -7.026 -7.389 1.00 . A A . 54 ALA CB 1 1 11 15024 1 1 54 ALA H H 9.153 -6.526 -4.831 1.00 . A A . 54 ALA H 1 1 11 15025 1 1 54 ALA HA H 10.200 -5.000 -7.111 1.00 . A A . 54 ALA HA 1 1 11 15026 1 1 54 ALA HB1 H 10.450 -7.051 -8.001 1.00 . A A . 54 ALA HB1 1 1 11 15027 1 1 54 ALA HB2 H 9.603 -7.808 -6.631 1.00 . A A . 54 ALA HB2 1 1 11 15028 1 1 54 ALA HB3 H 8.676 -7.191 -8.020 1.00 . A A . 54 ALA HB3 1 1 11 15029 1 1 54 ALA N N 9.685 -5.809 -5.282 1.00 . A A . 54 ALA N 1 1 11 15030 1 1 54 ALA O O 7.903 -4.146 -7.765 1.00 . A A . 54 ALA O 1 1 11 15031 1 1 55 LEU C C 5.764 -3.455 -5.929 1.00 . A A . 55 LEU C 1 1 11 15032 1 1 55 LEU CA C 5.748 -4.959 -6.209 1.00 . A A . 55 LEU CA 1 1 11 15033 1 1 55 LEU CB C 4.813 -5.746 -5.289 1.00 . A A . 55 LEU CB 1 1 11 15034 1 1 55 LEU CD1 C 3.670 -7.950 -4.846 1.00 . A A . 55 LEU CD1 1 1 11 15035 1 1 55 LEU CD2 C 2.945 -6.507 -6.802 1.00 . A A . 55 LEU CD2 1 1 11 15036 1 1 55 LEU CG C 4.111 -6.951 -5.918 1.00 . A A . 55 LEU CG 1 1 11 15037 1 1 55 LEU H H 7.240 -6.189 -5.432 1.00 . A A . 55 LEU H 1 1 11 15038 1 1 55 LEU HA H 5.402 -5.116 -7.231 1.00 . A A . 55 LEU HA 1 1 11 15039 1 1 55 LEU HB2 H 5.387 -6.093 -4.430 1.00 . A A . 55 LEU HB2 1 1 11 15040 1 1 55 LEU HB3 H 4.052 -5.065 -4.909 1.00 . A A . 55 LEU HB3 1 1 11 15041 1 1 55 LEU HD11 H 4.111 -7.673 -3.888 1.00 . A A . 55 LEU HD11 1 1 11 15042 1 1 55 LEU HD12 H 2.583 -7.937 -4.763 1.00 . A A . 55 LEU HD12 1 1 11 15043 1 1 55 LEU HD13 H 4.001 -8.951 -5.123 1.00 . A A . 55 LEU HD13 1 1 11 15044 1 1 55 LEU HD21 H 2.146 -7.247 -6.751 1.00 . A A . 55 LEU HD21 1 1 11 15045 1 1 55 LEU HD22 H 2.571 -5.545 -6.453 1.00 . A A . 55 LEU HD22 1 1 11 15046 1 1 55 LEU HD23 H 3.286 -6.412 -7.833 1.00 . A A . 55 LEU HD23 1 1 11 15047 1 1 55 LEU HG H 4.826 -7.466 -6.562 1.00 . A A . 55 LEU HG 1 1 11 15048 1 1 55 LEU N N 7.103 -5.478 -6.122 1.00 . A A . 55 LEU N 1 1 11 15049 1 1 55 LEU O O 5.004 -2.700 -6.533 1.00 . A A . 55 LEU O 1 1 11 15050 1 1 56 SER C C 6.882 -0.802 -5.903 1.00 . A A . 56 SER C 1 1 11 15051 1 1 56 SER CA C 6.763 -1.665 -4.645 1.00 . A A . 56 SER CA 1 1 11 15052 1 1 56 SER CB C 7.969 -1.440 -3.731 1.00 . A A . 56 SER CB 1 1 11 15053 1 1 56 SER H H 7.253 -3.686 -4.526 1.00 . A A . 56 SER H 1 1 11 15054 1 1 56 SER HA H 5.848 -1.427 -4.103 1.00 . A A . 56 SER HA 1 1 11 15055 1 1 56 SER HB2 H 8.364 -0.437 -3.892 1.00 . A A . 56 SER HB2 1 1 11 15056 1 1 56 SER HB3 H 7.650 -1.495 -2.690 1.00 . A A . 56 SER HB3 1 1 11 15057 1 1 56 SER HG H 9.269 -2.824 -3.099 1.00 . A A . 56 SER HG 1 1 11 15058 1 1 56 SER N N 6.638 -3.065 -5.012 1.00 . A A . 56 SER N 1 1 11 15059 1 1 56 SER O O 7.941 -0.753 -6.527 1.00 . A A . 56 SER O 1 1 11 15060 1 1 56 SER OG O 8.999 -2.398 -3.961 1.00 . A A . 56 SER OG 1 1 11 15061 1 1 57 ASN C C 6.094 2.147 -6.997 1.00 . A A . 57 ASN C 1 1 11 15062 1 1 57 ASN CA C 5.750 0.714 -7.409 1.00 . A A . 57 ASN CA 1 1 11 15063 1 1 57 ASN CB C 4.359 0.726 -8.045 1.00 . A A . 57 ASN CB 1 1 11 15064 1 1 57 ASN CG C 4.390 0.106 -9.445 1.00 . A A . 57 ASN CG 1 1 11 15065 1 1 57 ASN H H 4.925 -0.190 -5.724 1.00 . A A . 57 ASN H 1 1 11 15066 1 1 57 ASN HA H 6.484 0.289 -8.095 1.00 . A A . 57 ASN HA 1 1 11 15067 1 1 57 ASN HB2 H 3.662 0.174 -7.415 1.00 . A A . 57 ASN HB2 1 1 11 15068 1 1 57 ASN HB3 H 3.992 1.750 -8.106 1.00 . A A . 57 ASN HB3 1 1 11 15069 1 1 57 ASN HD21 H 3.666 1.848 -10.180 1.00 . A A . 57 ASN HD21 1 1 11 15070 1 1 57 ASN HD22 H 3.950 0.607 -11.356 1.00 . A A . 57 ASN HD22 1 1 11 15071 1 1 57 ASN N N 5.782 -0.144 -6.237 1.00 . A A . 57 ASN N 1 1 11 15072 1 1 57 ASN ND2 N 3.967 0.921 -10.406 1.00 . A A . 57 ASN ND2 1 1 11 15073 1 1 57 ASN O O 5.209 2.922 -6.638 1.00 . A A . 57 ASN O 1 1 11 15074 1 1 57 ASN OD1 O 4.773 -1.035 -9.637 1.00 . A A . 57 ASN OD1 1 1 11 15075 1 1 58 THR C C 7.088 4.850 -7.482 1.00 . A A . 58 THR C 1 1 11 15076 1 1 58 THR CA C 7.853 3.781 -6.701 1.00 . A A . 58 THR CA 1 1 11 15077 1 1 58 THR CB C 9.364 3.823 -6.931 1.00 . A A . 58 THR CB 1 1 11 15078 1 1 58 THR CG2 C 10.073 2.574 -6.404 1.00 . A A . 58 THR CG2 1 1 11 15079 1 1 58 THR H H 8.094 1.818 -7.356 1.00 . A A . 58 THR H 1 1 11 15080 1 1 58 THR HA H 7.641 3.943 -5.644 1.00 . A A . 58 THR HA 1 1 11 15081 1 1 58 THR HB H 9.798 4.727 -6.501 1.00 . A A . 58 THR HB 1 1 11 15082 1 1 58 THR HG1 H 10.467 3.623 -8.589 1.00 . A A . 58 THR HG1 1 1 11 15083 1 1 58 THR HG21 H 11.101 2.822 -6.142 1.00 . A A . 58 THR HG21 1 1 11 15084 1 1 58 THR HG22 H 9.551 2.205 -5.521 1.00 . A A . 58 THR HG22 1 1 11 15085 1 1 58 THR HG23 H 10.071 1.803 -7.176 1.00 . A A . 58 THR HG23 1 1 11 15086 1 1 58 THR N N 7.381 2.454 -7.063 1.00 . A A . 58 THR N 1 1 11 15087 1 1 58 THR O O 7.066 6.015 -7.088 1.00 . A A . 58 THR O 1 1 11 15088 1 1 58 THR OG1 O 9.503 3.731 -8.346 1.00 . A A . 58 THR OG1 1 1 11 15089 1 1 59 LYS C C 4.649 6.021 -8.570 1.00 . A A . 59 LYS C 1 1 11 15090 1 1 59 LYS CA C 5.716 5.322 -9.417 1.00 . A A . 59 LYS CA 1 1 11 15091 1 1 59 LYS CB C 5.150 4.580 -10.629 1.00 . A A . 59 LYS CB 1 1 11 15092 1 1 59 LYS CD C 4.034 5.128 -12.823 1.00 . A A . 59 LYS CD 1 1 11 15093 1 1 59 LYS CE C 4.102 5.977 -14.094 1.00 . A A . 59 LYS CE 1 1 11 15094 1 1 59 LYS CG C 5.192 5.460 -11.880 1.00 . A A . 59 LYS CG 1 1 11 15095 1 1 59 LYS H H 6.502 3.467 -8.890 1.00 . A A . 59 LYS H 1 1 11 15096 1 1 59 LYS HA H 6.405 6.078 -9.795 1.00 . A A . 59 LYS HA 1 1 11 15097 1 1 59 LYS HB2 H 5.721 3.669 -10.802 1.00 . A A . 59 LYS HB2 1 1 11 15098 1 1 59 LYS HB3 H 4.122 4.279 -10.427 1.00 . A A . 59 LYS HB3 1 1 11 15099 1 1 59 LYS HD2 H 4.066 4.070 -13.086 1.00 . A A . 59 LYS HD2 1 1 11 15100 1 1 59 LYS HD3 H 3.086 5.302 -12.316 1.00 . A A . 59 LYS HD3 1 1 11 15101 1 1 59 LYS HE2 H 3.563 6.912 -13.943 1.00 . A A . 59 LYS HE2 1 1 11 15102 1 1 59 LYS HE3 H 5.139 6.238 -14.310 1.00 . A A . 59 LYS HE3 1 1 11 15103 1 1 59 LYS HG2 H 5.142 6.510 -11.592 1.00 . A A . 59 LYS HG2 1 1 11 15104 1 1 59 LYS HG3 H 6.141 5.316 -12.398 1.00 . A A . 59 LYS HG3 1 1 11 15105 1 1 59 LYS HZ1 H 3.948 5.557 -16.089 1.00 . A A . 59 LYS HZ1 1 1 11 15106 1 1 59 LYS HZ2 H 3.687 4.262 -15.127 1.00 . A A . 59 LYS HZ2 1 1 11 15107 1 1 59 LYS HZ3 H 2.536 5.412 -15.280 1.00 . A A . 59 LYS HZ3 1 1 11 15108 1 1 59 LYS N N 6.480 4.417 -8.577 1.00 . A A . 59 LYS N 1 1 11 15109 1 1 59 LYS NZ N 3.521 5.242 -15.240 1.00 . A A . 59 LYS NZ 1 1 11 15110 1 1 59 LYS O O 3.524 5.537 -8.459 1.00 . A A . 59 LYS O 1 1 11 15111 1 1 60 LEU C C 3.026 8.512 -8.034 1.00 . A A . 60 LEU C 1 1 11 15112 1 1 60 LEU CA C 4.133 7.917 -7.160 1.00 . A A . 60 LEU CA 1 1 11 15113 1 1 60 LEU CB C 4.904 8.961 -6.350 1.00 . A A . 60 LEU CB 1 1 11 15114 1 1 60 LEU CD1 C 6.052 11.175 -6.725 1.00 . A A . 60 LEU CD1 1 1 11 15115 1 1 60 LEU CD2 C 7.377 9.015 -6.841 1.00 . A A . 60 LEU CD2 1 1 11 15116 1 1 60 LEU CG C 6.027 9.690 -7.091 1.00 . A A . 60 LEU CG 1 1 11 15117 1 1 60 LEU H H 5.959 7.534 -8.089 1.00 . A A . 60 LEU H 1 1 11 15118 1 1 60 LEU HA H 3.680 7.227 -6.449 1.00 . A A . 60 LEU HA 1 1 11 15119 1 1 60 LEU HB2 H 4.196 9.704 -5.984 1.00 . A A . 60 LEU HB2 1 1 11 15120 1 1 60 LEU HB3 H 5.332 8.470 -5.475 1.00 . A A . 60 LEU HB3 1 1 11 15121 1 1 60 LEU HD11 H 5.042 11.581 -6.786 1.00 . A A . 60 LEU HD11 1 1 11 15122 1 1 60 LEU HD12 H 6.429 11.293 -5.709 1.00 . A A . 60 LEU HD12 1 1 11 15123 1 1 60 LEU HD13 H 6.702 11.710 -7.417 1.00 . A A . 60 LEU HD13 1 1 11 15124 1 1 60 LEU HD21 H 8.136 9.777 -6.661 1.00 . A A . 60 LEU HD21 1 1 11 15125 1 1 60 LEU HD22 H 7.303 8.365 -5.970 1.00 . A A . 60 LEU HD22 1 1 11 15126 1 1 60 LEU HD23 H 7.655 8.424 -7.714 1.00 . A A . 60 LEU HD23 1 1 11 15127 1 1 60 LEU HG H 5.828 9.625 -8.161 1.00 . A A . 60 LEU HG 1 1 11 15128 1 1 60 LEU N N 5.041 7.148 -7.993 1.00 . A A . 60 LEU N 1 1 11 15129 1 1 60 LEU O O 3.276 8.919 -9.167 1.00 . A A . 60 LEU O 1 1 11 15130 1 1 61 ALA C C 0.420 10.512 -7.717 1.00 . A A . 61 ALA C 1 1 11 15131 1 1 61 ALA CA C 0.681 9.080 -8.186 1.00 . A A . 61 ALA CA 1 1 11 15132 1 1 61 ALA CB C -0.529 8.167 -7.970 1.00 . A A . 61 ALA CB 1 1 11 15133 1 1 61 ALA H H 1.632 8.209 -6.550 1.00 . A A . 61 ALA H 1 1 11 15134 1 1 61 ALA HA H 0.926 9.093 -9.247 1.00 . A A . 61 ALA HA 1 1 11 15135 1 1 61 ALA HB1 H -1.338 8.476 -8.631 1.00 . A A . 61 ALA HB1 1 1 11 15136 1 1 61 ALA HB2 H -0.251 7.138 -8.192 1.00 . A A . 61 ALA HB2 1 1 11 15137 1 1 61 ALA HB3 H -0.858 8.239 -6.934 1.00 . A A . 61 ALA HB3 1 1 11 15138 1 1 61 ALA N N 1.827 8.542 -7.472 1.00 . A A . 61 ALA N 1 1 11 15139 1 1 61 ALA O O 0.047 10.735 -6.566 1.00 . A A . 61 ALA O 1 1 11 15140 1 1 62 ILE C C -1.066 13.190 -8.480 1.00 . A A . 62 ILE C 1 1 11 15141 1 1 62 ILE CA C 0.419 12.852 -8.327 1.00 . A A . 62 ILE CA 1 1 11 15142 1 1 62 ILE CB C 1.338 13.729 -9.181 1.00 . A A . 62 ILE CB 1 1 11 15143 1 1 62 ILE CD1 C 3.510 13.394 -7.945 1.00 . A A . 62 ILE CD1 1 1 11 15144 1 1 62 ILE CG1 C 2.750 13.141 -9.247 1.00 . A A . 62 ILE CG1 1 1 11 15145 1 1 62 ILE CG2 C 1.343 15.173 -8.678 1.00 . A A . 62 ILE CG2 1 1 11 15146 1 1 62 ILE H H 0.930 11.258 -9.567 1.00 . A A . 62 ILE H 1 1 11 15147 1 1 62 ILE HA H 0.703 13.007 -7.287 1.00 . A A . 62 ILE HA 1 1 11 15148 1 1 62 ILE HB H 0.948 13.743 -10.199 1.00 . A A . 62 ILE HB 1 1 11 15149 1 1 62 ILE HD11 H 4.570 13.186 -8.096 1.00 . A A . 62 ILE HD11 1 1 11 15150 1 1 62 ILE HD12 H 3.384 14.434 -7.647 1.00 . A A . 62 ILE HD12 1 1 11 15151 1 1 62 ILE HD13 H 3.121 12.742 -7.162 1.00 . A A . 62 ILE HD13 1 1 11 15152 1 1 62 ILE HG12 H 2.692 12.068 -9.436 1.00 . A A . 62 ILE HG12 1 1 11 15153 1 1 62 ILE HG13 H 3.293 13.582 -10.083 1.00 . A A . 62 ILE HG13 1 1 11 15154 1 1 62 ILE HG21 H 1.443 15.180 -7.593 1.00 . A A . 62 ILE HG21 1 1 11 15155 1 1 62 ILE HG22 H 2.181 15.711 -9.124 1.00 . A A . 62 ILE HG22 1 1 11 15156 1 1 62 ILE HG23 H 0.408 15.658 -8.960 1.00 . A A . 62 ILE HG23 1 1 11 15157 1 1 62 ILE N N 0.627 11.448 -8.632 1.00 . A A . 62 ILE N 1 1 11 15158 1 1 62 ILE O O -1.665 13.790 -7.589 1.00 . A A . 62 ILE O 1 1 11 15159 1 1 63 ALA C C -3.856 11.859 -9.394 1.00 . A A . 63 ALA C 1 1 11 15160 1 1 63 ALA CA C -3.021 13.039 -9.896 1.00 . A A . 63 ALA CA 1 1 11 15161 1 1 63 ALA CB C -3.205 13.289 -11.395 1.00 . A A . 63 ALA CB 1 1 11 15162 1 1 63 ALA H H -1.123 12.300 -10.335 1.00 . A A . 63 ALA H 1 1 11 15163 1 1 63 ALA HA H -3.312 13.937 -9.352 1.00 . A A . 63 ALA HA 1 1 11 15164 1 1 63 ALA HB1 H -3.014 14.339 -11.615 1.00 . A A . 63 ALA HB1 1 1 11 15165 1 1 63 ALA HB2 H -2.506 12.667 -11.955 1.00 . A A . 63 ALA HB2 1 1 11 15166 1 1 63 ALA HB3 H -4.226 13.037 -11.682 1.00 . A A . 63 ALA HB3 1 1 11 15167 1 1 63 ALA N N -1.617 12.788 -9.616 1.00 . A A . 63 ALA N 1 1 11 15168 1 1 63 ALA O O -3.431 10.709 -9.488 1.00 . A A . 63 ALA O 1 1 11 15169 1 1 64 PRO C C -6.638 10.415 -9.483 1.00 . A A . 64 PRO C 1 1 11 15170 1 1 64 PRO CA C -5.959 11.176 -8.343 1.00 . A A . 64 PRO CA 1 1 11 15171 1 1 64 PRO CB C -6.943 11.930 -7.463 1.00 . A A . 64 PRO CB 1 1 11 15172 1 1 64 PRO CD C -5.597 13.546 -8.733 1.00 . A A . 64 PRO CD 1 1 11 15173 1 1 64 PRO CG C -6.848 13.387 -7.885 1.00 . A A . 64 PRO CG 1 1 11 15174 1 1 64 PRO HA H -5.446 10.492 -7.824 1.00 . A A . 64 PRO HA 1 1 11 15175 1 1 64 PRO HB2 H -7.956 11.550 -7.595 1.00 . A A . 64 PRO HB2 1 1 11 15176 1 1 64 PRO HB3 H -6.694 11.811 -6.409 1.00 . A A . 64 PRO HB3 1 1 11 15177 1 1 64 PRO HD2 H -5.830 13.973 -9.708 1.00 . A A . 64 PRO HD2 1 1 11 15178 1 1 64 PRO HD3 H -4.879 14.214 -8.258 1.00 . A A . 64 PRO HD3 1 1 11 15179 1 1 64 PRO HG2 H -7.733 13.679 -8.451 1.00 . A A . 64 PRO HG2 1 1 11 15180 1 1 64 PRO HG3 H -6.801 14.035 -7.010 1.00 . A A . 64 PRO HG3 1 1 11 15181 1 1 64 PRO N N -5.060 12.194 -8.860 1.00 . A A . 64 PRO N 1 1 11 15182 1 1 64 PRO O O -7.136 11.022 -10.430 1.00 . A A . 64 PRO O 1 1 11 15183 1 1 65 GLY C C -7.031 6.766 -10.034 1.00 . A A . 65 GLY C 1 1 11 15184 1 1 65 GLY CA C -7.247 8.245 -10.362 1.00 . A A . 65 GLY CA 1 1 11 15185 1 1 65 GLY H H -6.230 8.610 -8.580 1.00 . A A . 65 GLY H 1 1 11 15186 1 1 65 GLY HA2 H -8.315 8.456 -10.423 1.00 . A A . 65 GLY HA2 1 1 11 15187 1 1 65 GLY HA3 H -6.822 8.471 -11.339 1.00 . A A . 65 GLY HA3 1 1 11 15188 1 1 65 GLY N N -6.637 9.096 -9.355 1.00 . A A . 65 GLY N 1 1 11 15189 1 1 65 GLY O O -6.813 5.954 -10.932 1.00 . A A . 65 GLY O 1 1 11 15190 1 1 66 SER C C -5.596 4.538 -8.829 1.00 . A A . 66 SER C 1 1 11 15191 1 1 66 SER CA C -6.914 5.095 -8.290 1.00 . A A . 66 SER CA 1 1 11 15192 1 1 66 SER CB C -8.082 4.207 -8.722 1.00 . A A . 66 SER CB 1 1 11 15193 1 1 66 SER H H -7.278 7.129 -8.024 1.00 . A A . 66 SER H 1 1 11 15194 1 1 66 SER HA H -6.888 5.156 -7.202 1.00 . A A . 66 SER HA 1 1 11 15195 1 1 66 SER HB2 H -8.798 4.801 -9.291 1.00 . A A . 66 SER HB2 1 1 11 15196 1 1 66 SER HB3 H -7.717 3.425 -9.387 1.00 . A A . 66 SER HB3 1 1 11 15197 1 1 66 SER HG H -8.585 2.624 -7.605 1.00 . A A . 66 SER HG 1 1 11 15198 1 1 66 SER N N -7.100 6.463 -8.747 1.00 . A A . 66 SER N 1 1 11 15199 1 1 66 SER O O -5.504 4.175 -10.001 1.00 . A A . 66 SER O 1 1 11 15200 1 1 66 SER OG O -8.742 3.611 -7.608 1.00 . A A . 66 SER OG 1 1 11 15201 1 1 67 PHE C C -3.422 2.799 -9.286 1.00 . A A . 67 PHE C 1 1 11 15202 1 1 67 PHE CA C -3.298 3.979 -8.321 1.00 . A A . 67 PHE CA 1 1 11 15203 1 1 67 PHE CB C -2.621 3.501 -7.035 1.00 . A A . 67 PHE CB 1 1 11 15204 1 1 67 PHE CD1 C -0.375 4.576 -7.303 1.00 . A A . 67 PHE CD1 1 1 11 15205 1 1 67 PHE CD2 C -1.612 5.065 -5.359 1.00 . A A . 67 PHE CD2 1 1 11 15206 1 1 67 PHE CE1 C 0.670 5.425 -6.851 1.00 . A A . 67 PHE CE1 1 1 11 15207 1 1 67 PHE CE2 C -0.567 5.913 -4.907 1.00 . A A . 67 PHE CE2 1 1 11 15208 1 1 67 PHE CG C -1.494 4.415 -6.547 1.00 . A A . 67 PHE CG 1 1 11 15209 1 1 67 PHE CZ C 0.552 6.075 -5.662 1.00 . A A . 67 PHE CZ 1 1 11 15210 1 1 67 PHE H H -4.691 4.783 -6.996 1.00 . A A . 67 PHE H 1 1 11 15211 1 1 67 PHE HA H -2.763 4.793 -8.811 1.00 . A A . 67 PHE HA 1 1 11 15212 1 1 67 PHE HB2 H -3.372 3.417 -6.249 1.00 . A A . 67 PHE HB2 1 1 11 15213 1 1 67 PHE HB3 H -2.219 2.501 -7.198 1.00 . A A . 67 PHE HB3 1 1 11 15214 1 1 67 PHE HD1 H -0.281 4.055 -8.256 1.00 . A A . 67 PHE HD1 1 1 11 15215 1 1 67 PHE HD2 H -2.509 4.935 -4.753 1.00 . A A . 67 PHE HD2 1 1 11 15216 1 1 67 PHE HE1 H 1.567 5.555 -7.457 1.00 . A A . 67 PHE HE1 1 1 11 15217 1 1 67 PHE HE2 H -0.662 6.434 -3.954 1.00 . A A . 67 PHE HE2 1 1 11 15218 1 1 67 PHE HZ H 1.354 6.726 -5.315 1.00 . A A . 67 PHE HZ 1 1 11 15219 1 1 67 PHE N N -4.608 4.486 -7.948 1.00 . A A . 67 PHE N 1 1 11 15220 1 1 67 PHE O O -3.223 2.954 -10.491 1.00 . A A . 67 PHE O 1 1 11 15221 1 1 68 TYR C C -4.317 -0.745 -8.646 1.00 . A A . 68 TYR C 1 1 11 15222 1 1 68 TYR CA C -3.904 0.441 -9.519 1.00 . A A . 68 TYR CA 1 1 11 15223 1 1 68 TYR CB C -2.527 0.157 -10.125 1.00 . A A . 68 TYR CB 1 1 11 15224 1 1 68 TYR CD1 C -1.102 -0.830 -8.294 1.00 . A A . 68 TYR CD1 1 1 11 15225 1 1 68 TYR CD2 C -0.612 1.387 -9.039 1.00 . A A . 68 TYR CD2 1 1 11 15226 1 1 68 TYR CE1 C -0.020 -0.751 -7.348 1.00 . A A . 68 TYR CE1 1 1 11 15227 1 1 68 TYR CE2 C 0.470 1.466 -8.093 1.00 . A A . 68 TYR CE2 1 1 11 15228 1 1 68 TYR CG C -1.377 0.241 -9.119 1.00 . A A . 68 TYR CG 1 1 11 15229 1 1 68 TYR CZ C 0.713 0.393 -7.293 1.00 . A A . 68 TYR CZ 1 1 11 15230 1 1 68 TYR H H -3.911 1.528 -7.743 1.00 . A A . 68 TYR H 1 1 11 15231 1 1 68 TYR HA H -4.680 0.623 -10.262 1.00 . A A . 68 TYR HA 1 1 11 15232 1 1 68 TYR HB2 H -2.535 -0.837 -10.570 1.00 . A A . 68 TYR HB2 1 1 11 15233 1 1 68 TYR HB3 H -2.343 0.866 -10.931 1.00 . A A . 68 TYR HB3 1 1 11 15234 1 1 68 TYR HD1 H -1.706 -1.736 -8.357 1.00 . A A . 68 TYR HD1 1 1 11 15235 1 1 68 TYR HD2 H -0.829 2.234 -9.691 1.00 . A A . 68 TYR HD2 1 1 11 15236 1 1 68 TYR HE1 H 0.207 -1.590 -6.689 1.00 . A A . 68 TYR HE1 1 1 11 15237 1 1 68 TYR HE2 H 1.082 2.365 -8.019 1.00 . A A . 68 TYR HE2 1 1 11 15238 1 1 68 TYR HH H 1.698 -0.309 -5.771 1.00 . A A . 68 TYR HH 1 1 11 15239 1 1 68 TYR N N -3.750 1.646 -8.723 1.00 . A A . 68 TYR N 1 1 11 15240 1 1 68 TYR O O -4.403 -0.621 -7.425 1.00 . A A . 68 TYR O 1 1 11 15241 1 1 68 TYR OH O 1.736 0.467 -6.400 1.00 . A A . 68 TYR OH 1 1 11 15242 1 1 69 SER C C -3.875 -4.142 -8.730 1.00 . A A . 69 SER C 1 1 11 15243 1 1 69 SER CA C -4.964 -3.076 -8.604 1.00 . A A . 69 SER CA 1 1 11 15244 1 1 69 SER CB C -6.293 -3.608 -9.142 1.00 . A A . 69 SER CB 1 1 11 15245 1 1 69 SER H H -4.488 -1.961 -10.298 1.00 . A A . 69 SER H 1 1 11 15246 1 1 69 SER HA H -5.087 -2.777 -7.563 1.00 . A A . 69 SER HA 1 1 11 15247 1 1 69 SER HB2 H -6.254 -4.696 -9.194 1.00 . A A . 69 SER HB2 1 1 11 15248 1 1 69 SER HB3 H -7.094 -3.352 -8.448 1.00 . A A . 69 SER HB3 1 1 11 15249 1 1 69 SER HG H -5.810 -3.189 -11.038 1.00 . A A . 69 SER HG 1 1 11 15250 1 1 69 SER N N -4.561 -1.868 -9.305 1.00 . A A . 69 SER N 1 1 11 15251 1 1 69 SER O O -3.114 -4.147 -9.697 1.00 . A A . 69 SER O 1 1 11 15252 1 1 69 SER OG O -6.596 -3.082 -10.431 1.00 . A A . 69 SER OG 1 1 11 15253 1 1 70 VAL C C -3.453 -7.325 -7.054 1.00 . A A . 70 VAL C 1 1 11 15254 1 1 70 VAL CA C -2.851 -6.091 -7.729 1.00 . A A . 70 VAL CA 1 1 11 15255 1 1 70 VAL CB C -1.563 -5.611 -7.056 1.00 . A A . 70 VAL CB 1 1 11 15256 1 1 70 VAL CG1 C -0.723 -4.767 -8.018 1.00 . A A . 70 VAL CG1 1 1 11 15257 1 1 70 VAL CG2 C -1.870 -4.836 -5.773 1.00 . A A . 70 VAL CG2 1 1 11 15258 1 1 70 VAL H H -4.457 -5.011 -6.957 1.00 . A A . 70 VAL H 1 1 11 15259 1 1 70 VAL HA H -2.619 -6.336 -8.766 1.00 . A A . 70 VAL HA 1 1 11 15260 1 1 70 VAL HB H -0.979 -6.490 -6.785 1.00 . A A . 70 VAL HB 1 1 11 15261 1 1 70 VAL HG11 H -0.461 -5.365 -8.891 1.00 . A A . 70 VAL HG11 1 1 11 15262 1 1 70 VAL HG12 H -1.298 -3.897 -8.334 1.00 . A A . 70 VAL HG12 1 1 11 15263 1 1 70 VAL HG13 H 0.186 -4.439 -7.515 1.00 . A A . 70 VAL HG13 1 1 11 15264 1 1 70 VAL HG21 H -0.971 -4.321 -5.435 1.00 . A A . 70 VAL HG21 1 1 11 15265 1 1 70 VAL HG22 H -2.656 -4.107 -5.968 1.00 . A A . 70 VAL HG22 1 1 11 15266 1 1 70 VAL HG23 H -2.204 -5.531 -5.001 1.00 . A A . 70 VAL HG23 1 1 11 15267 1 1 70 VAL N N -3.834 -5.022 -7.741 1.00 . A A . 70 VAL N 1 1 11 15268 1 1 70 VAL O O -4.210 -7.204 -6.093 1.00 . A A . 70 VAL O 1 1 11 15269 1 1 71 THR C C -2.476 -10.479 -6.304 1.00 . A A . 71 THR C 1 1 11 15270 1 1 71 THR CA C -3.590 -9.740 -7.047 1.00 . A A . 71 THR CA 1 1 11 15271 1 1 71 THR CB C -4.189 -10.546 -8.201 1.00 . A A . 71 THR CB 1 1 11 15272 1 1 71 THR CG2 C -4.585 -11.963 -7.782 1.00 . A A . 71 THR CG2 1 1 11 15273 1 1 71 THR H H -2.478 -8.575 -8.368 1.00 . A A . 71 THR H 1 1 11 15274 1 1 71 THR HA H -4.368 -9.517 -6.316 1.00 . A A . 71 THR HA 1 1 11 15275 1 1 71 THR HB H -3.511 -10.568 -9.054 1.00 . A A . 71 THR HB 1 1 11 15276 1 1 71 THR HG1 H -5.386 -9.411 -9.335 1.00 . A A . 71 THR HG1 1 1 11 15277 1 1 71 THR HG21 H -3.816 -12.665 -8.105 1.00 . A A . 71 THR HG21 1 1 11 15278 1 1 71 THR HG22 H -4.684 -12.007 -6.697 1.00 . A A . 71 THR HG22 1 1 11 15279 1 1 71 THR HG23 H -5.536 -12.227 -8.244 1.00 . A A . 71 THR HG23 1 1 11 15280 1 1 71 THR N N -3.094 -8.485 -7.585 1.00 . A A . 71 THR N 1 1 11 15281 1 1 71 THR O O -1.310 -10.399 -6.689 1.00 . A A . 71 THR O 1 1 11 15282 1 1 71 THR OG1 O -5.433 -9.902 -8.465 1.00 . A A . 71 THR OG1 1 1 11 15283 1 1 72 LEU C C -2.314 -13.412 -4.458 1.00 . A A . 72 LEU C 1 1 11 15284 1 1 72 LEU CA C -1.921 -11.933 -4.453 1.00 . A A . 72 LEU CA 1 1 11 15285 1 1 72 LEU CB C -1.807 -11.333 -3.050 1.00 . A A . 72 LEU CB 1 1 11 15286 1 1 72 LEU CD1 C -1.235 -9.399 -1.537 1.00 . A A . 72 LEU CD1 1 1 11 15287 1 1 72 LEU CD2 C 0.261 -9.964 -3.506 1.00 . A A . 72 LEU CD2 1 1 11 15288 1 1 72 LEU CG C -1.170 -9.945 -2.964 1.00 . A A . 72 LEU CG 1 1 11 15289 1 1 72 LEU H H -3.822 -11.240 -4.946 1.00 . A A . 72 LEU H 1 1 11 15290 1 1 72 LEU HA H -0.944 -11.833 -4.926 1.00 . A A . 72 LEU HA 1 1 11 15291 1 1 72 LEU HB2 H -2.806 -11.280 -2.617 1.00 . A A . 72 LEU HB2 1 1 11 15292 1 1 72 LEU HB3 H -1.228 -12.016 -2.429 1.00 . A A . 72 LEU HB3 1 1 11 15293 1 1 72 LEU HD11 H -1.795 -10.092 -0.908 1.00 . A A . 72 LEU HD11 1 1 11 15294 1 1 72 LEU HD12 H -0.224 -9.287 -1.144 1.00 . A A . 72 LEU HD12 1 1 11 15295 1 1 72 LEU HD13 H -1.733 -8.429 -1.541 1.00 . A A . 72 LEU HD13 1 1 11 15296 1 1 72 LEU HD21 H 0.699 -8.971 -3.412 1.00 . A A . 72 LEU HD21 1 1 11 15297 1 1 72 LEU HD22 H 0.856 -10.680 -2.936 1.00 . A A . 72 LEU HD22 1 1 11 15298 1 1 72 LEU HD23 H 0.248 -10.258 -4.555 1.00 . A A . 72 LEU HD23 1 1 11 15299 1 1 72 LEU HG H -1.743 -9.266 -3.596 1.00 . A A . 72 LEU HG 1 1 11 15300 1 1 72 LEU N N -2.872 -11.181 -5.253 1.00 . A A . 72 LEU N 1 1 11 15301 1 1 72 LEU O O -3.372 -13.775 -4.970 1.00 . A A . 72 LEU O 1 1 11 15302 1 1 73 GLY C C -1.008 -16.269 -2.587 1.00 . A A . 73 GLY C 1 1 11 15303 1 1 73 GLY CA C -1.682 -15.657 -3.817 1.00 . A A . 73 GLY CA 1 1 11 15304 1 1 73 GLY H H -0.582 -13.922 -3.470 1.00 . A A . 73 GLY H 1 1 11 15305 1 1 73 GLY HA2 H -2.755 -15.846 -3.780 1.00 . A A . 73 GLY HA2 1 1 11 15306 1 1 73 GLY HA3 H -1.305 -16.136 -4.719 1.00 . A A . 73 GLY HA3 1 1 11 15307 1 1 73 GLY N N -1.441 -14.225 -3.884 1.00 . A A . 73 GLY N 1 1 11 15308 1 1 73 GLY O O -1.684 -16.781 -1.694 1.00 . A A . 73 GLY O 1 1 11 15309 1 1 74 THR C C 0.556 -16.207 -0.142 1.00 . A A . 74 THR C 1 1 11 15310 1 1 74 THR CA C 1.087 -16.739 -1.474 1.00 . A A . 74 THR CA 1 1 11 15311 1 1 74 THR CB C 2.560 -16.406 -1.719 1.00 . A A . 74 THR CB 1 1 11 15312 1 1 74 THR CG2 C 3.503 -17.264 -0.873 1.00 . A A . 74 THR CG2 1 1 11 15313 1 1 74 THR H H 0.856 -15.781 -3.309 1.00 . A A . 74 THR H 1 1 11 15314 1 1 74 THR HA H 0.956 -17.822 -1.461 1.00 . A A . 74 THR HA 1 1 11 15315 1 1 74 THR HB H 2.750 -15.345 -1.559 1.00 . A A . 74 THR HB 1 1 11 15316 1 1 74 THR HG1 H 2.853 -16.055 -3.667 1.00 . A A . 74 THR HG1 1 1 11 15317 1 1 74 THR HG21 H 3.319 -17.072 0.184 1.00 . A A . 74 THR HG21 1 1 11 15318 1 1 74 THR HG22 H 3.325 -18.318 -1.086 1.00 . A A . 74 THR HG22 1 1 11 15319 1 1 74 THR HG23 H 4.536 -17.014 -1.114 1.00 . A A . 74 THR HG23 1 1 11 15320 1 1 74 THR N N 0.315 -16.199 -2.580 1.00 . A A . 74 THR N 1 1 11 15321 1 1 74 THR O O 0.280 -15.016 -0.011 1.00 . A A . 74 THR O 1 1 11 15322 1 1 74 THR OG1 O 2.797 -16.842 -3.054 1.00 . A A . 74 THR OG1 1 1 11 15323 1 1 75 PRO C C 1.006 -16.034 2.957 1.00 . A A . 75 PRO C 1 1 11 15324 1 1 75 PRO CA C -0.066 -16.777 2.158 1.00 . A A . 75 PRO CA 1 1 11 15325 1 1 75 PRO CB C -0.482 -18.091 2.798 1.00 . A A . 75 PRO CB 1 1 11 15326 1 1 75 PRO CD C 0.744 -18.560 0.721 1.00 . A A . 75 PRO CD 1 1 11 15327 1 1 75 PRO CG C 0.220 -19.181 2.005 1.00 . A A . 75 PRO CG 1 1 11 15328 1 1 75 PRO HA H -0.836 -16.143 2.078 1.00 . A A . 75 PRO HA 1 1 11 15329 1 1 75 PRO HB2 H -0.190 -18.123 3.848 1.00 . A A . 75 PRO HB2 1 1 11 15330 1 1 75 PRO HB3 H -1.563 -18.217 2.763 1.00 . A A . 75 PRO HB3 1 1 11 15331 1 1 75 PRO HD2 H 1.817 -18.719 0.613 1.00 . A A . 75 PRO HD2 1 1 11 15332 1 1 75 PRO HD3 H 0.268 -19.000 -0.156 1.00 . A A . 75 PRO HD3 1 1 11 15333 1 1 75 PRO HG2 H 1.039 -19.608 2.584 1.00 . A A . 75 PRO HG2 1 1 11 15334 1 1 75 PRO HG3 H -0.470 -19.995 1.781 1.00 . A A . 75 PRO HG3 1 1 11 15335 1 1 75 PRO N N 0.426 -17.140 0.840 1.00 . A A . 75 PRO N 1 1 11 15336 1 1 75 PRO O O 2.195 -16.320 2.824 1.00 . A A . 75 PRO O 1 1 11 15337 1 1 76 GLY C C 0.911 -12.893 4.803 1.00 . A A . 76 GLY C 1 1 11 15338 1 1 76 GLY CA C 1.452 -14.309 4.593 1.00 . A A . 76 GLY CA 1 1 11 15339 1 1 76 GLY H H -0.422 -14.868 3.874 1.00 . A A . 76 GLY H 1 1 11 15340 1 1 76 GLY HA2 H 1.589 -14.797 5.558 1.00 . A A . 76 GLY HA2 1 1 11 15341 1 1 76 GLY HA3 H 2.431 -14.260 4.118 1.00 . A A . 76 GLY HA3 1 1 11 15342 1 1 76 GLY N N 0.547 -15.094 3.771 1.00 . A A . 76 GLY N 1 1 11 15343 1 1 76 GLY O O -0.160 -12.553 4.302 1.00 . A A . 76 GLY O 1 1 11 15344 1 1 77 THR C C 2.257 -9.757 5.165 1.00 . A A . 77 THR C 1 1 11 15345 1 1 77 THR CA C 1.286 -10.735 5.830 1.00 . A A . 77 THR CA 1 1 11 15346 1 1 77 THR CB C 1.204 -10.572 7.349 1.00 . A A . 77 THR CB 1 1 11 15347 1 1 77 THR CG2 C 0.825 -9.149 7.766 1.00 . A A . 77 THR CG2 1 1 11 15348 1 1 77 THR H H 2.545 -12.392 5.951 1.00 . A A . 77 THR H 1 1 11 15349 1 1 77 THR HA H 0.304 -10.559 5.392 1.00 . A A . 77 THR HA 1 1 11 15350 1 1 77 THR HB H 2.135 -10.882 7.825 1.00 . A A . 77 THR HB 1 1 11 15351 1 1 77 THR HG1 H -0.210 -11.124 8.652 1.00 . A A . 77 THR HG1 1 1 11 15352 1 1 77 THR HG21 H 1.361 -8.881 8.676 1.00 . A A . 77 THR HG21 1 1 11 15353 1 1 77 THR HG22 H 1.092 -8.454 6.970 1.00 . A A . 77 THR HG22 1 1 11 15354 1 1 77 THR HG23 H -0.248 -9.098 7.946 1.00 . A A . 77 THR HG23 1 1 11 15355 1 1 77 THR N N 1.675 -12.106 5.547 1.00 . A A . 77 THR N 1 1 11 15356 1 1 77 THR O O 3.436 -9.714 5.513 1.00 . A A . 77 THR O 1 1 11 15357 1 1 77 THR OG1 O 0.075 -11.355 7.723 1.00 . A A . 77 THR OG1 1 1 11 15358 1 1 78 TYR C C 2.526 -6.671 4.224 1.00 . A A . 78 TYR C 1 1 11 15359 1 1 78 TYR CA C 2.530 -8.021 3.503 1.00 . A A . 78 TYR CA 1 1 11 15360 1 1 78 TYR CB C 1.869 -7.856 2.133 1.00 . A A . 78 TYR CB 1 1 11 15361 1 1 78 TYR CD1 C 1.488 -10.292 1.600 1.00 . A A . 78 TYR CD1 1 1 11 15362 1 1 78 TYR CD2 C 2.683 -8.959 0.016 1.00 . A A . 78 TYR CD2 1 1 11 15363 1 1 78 TYR CE1 C 1.628 -11.438 0.741 1.00 . A A . 78 TYR CE1 1 1 11 15364 1 1 78 TYR CE2 C 2.823 -10.106 -0.842 1.00 . A A . 78 TYR CE2 1 1 11 15365 1 1 78 TYR CG C 2.018 -9.076 1.220 1.00 . A A . 78 TYR CG 1 1 11 15366 1 1 78 TYR CZ C 2.289 -11.289 -0.438 1.00 . A A . 78 TYR CZ 1 1 11 15367 1 1 78 TYR H H 0.764 -9.038 3.944 1.00 . A A . 78 TYR H 1 1 11 15368 1 1 78 TYR HA H 3.551 -8.397 3.458 1.00 . A A . 78 TYR HA 1 1 11 15369 1 1 78 TYR HB2 H 0.809 -7.649 2.274 1.00 . A A . 78 TYR HB2 1 1 11 15370 1 1 78 TYR HB3 H 2.301 -6.988 1.635 1.00 . A A . 78 TYR HB3 1 1 11 15371 1 1 78 TYR HD1 H 0.963 -10.383 2.552 1.00 . A A . 78 TYR HD1 1 1 11 15372 1 1 78 TYR HD2 H 3.102 -7.998 -0.284 1.00 . A A . 78 TYR HD2 1 1 11 15373 1 1 78 TYR HE1 H 1.214 -12.405 1.030 1.00 . A A . 78 TYR HE1 1 1 11 15374 1 1 78 TYR HE2 H 3.346 -10.027 -1.796 1.00 . A A . 78 TYR HE2 1 1 11 15375 1 1 78 TYR HH H 1.601 -12.941 -1.197 1.00 . A A . 78 TYR HH 1 1 11 15376 1 1 78 TYR N N 1.724 -8.996 4.220 1.00 . A A . 78 TYR N 1 1 11 15377 1 1 78 TYR O O 1.478 -6.204 4.669 1.00 . A A . 78 TYR O 1 1 11 15378 1 1 78 TYR OH O 2.421 -12.373 -1.250 1.00 . A A . 78 TYR OH 1 1 11 15379 1 1 79 SER C C 4.461 -3.778 4.005 1.00 . A A . 79 SER C 1 1 11 15380 1 1 79 SER CA C 3.855 -4.796 4.974 1.00 . A A . 79 SER CA 1 1 11 15381 1 1 79 SER CB C 4.722 -4.915 6.229 1.00 . A A . 79 SER CB 1 1 11 15382 1 1 79 SER H H 4.556 -6.469 3.951 1.00 . A A . 79 SER H 1 1 11 15383 1 1 79 SER HA H 2.845 -4.500 5.257 1.00 . A A . 79 SER HA 1 1 11 15384 1 1 79 SER HB2 H 5.698 -4.468 6.039 1.00 . A A . 79 SER HB2 1 1 11 15385 1 1 79 SER HB3 H 4.265 -4.348 7.040 1.00 . A A . 79 SER HB3 1 1 11 15386 1 1 79 SER HG H 4.788 -6.878 5.847 1.00 . A A . 79 SER HG 1 1 11 15387 1 1 79 SER N N 3.709 -6.083 4.316 1.00 . A A . 79 SER N 1 1 11 15388 1 1 79 SER O O 5.408 -4.089 3.285 1.00 . A A . 79 SER O 1 1 11 15389 1 1 79 SER OG O 4.892 -6.270 6.634 1.00 . A A . 79 SER OG 1 1 11 15390 1 1 80 PHE C C 4.456 -0.193 3.910 1.00 . A A . 80 PHE C 1 1 11 15391 1 1 80 PHE CA C 4.360 -1.518 3.150 1.00 . A A . 80 PHE CA 1 1 11 15392 1 1 80 PHE CB C 3.336 -1.373 2.023 1.00 . A A . 80 PHE CB 1 1 11 15393 1 1 80 PHE CD1 C 1.538 -2.912 2.841 1.00 . A A . 80 PHE CD1 1 1 11 15394 1 1 80 PHE CD2 C 0.972 -0.660 2.443 1.00 . A A . 80 PHE CD2 1 1 11 15395 1 1 80 PHE CE1 C 0.200 -3.177 3.238 1.00 . A A . 80 PHE CE1 1 1 11 15396 1 1 80 PHE CE2 C -0.365 -0.925 2.840 1.00 . A A . 80 PHE CE2 1 1 11 15397 1 1 80 PHE CG C 1.895 -1.659 2.451 1.00 . A A . 80 PHE CG 1 1 11 15398 1 1 80 PHE CZ C -0.723 -2.178 3.229 1.00 . A A . 80 PHE CZ 1 1 11 15399 1 1 80 PHE H H 3.119 -2.338 4.607 1.00 . A A . 80 PHE H 1 1 11 15400 1 1 80 PHE HA H 5.351 -1.803 2.796 1.00 . A A . 80 PHE HA 1 1 11 15401 1 1 80 PHE HB2 H 3.391 -0.361 1.624 1.00 . A A . 80 PHE HB2 1 1 11 15402 1 1 80 PHE HB3 H 3.605 -2.051 1.213 1.00 . A A . 80 PHE HB3 1 1 11 15403 1 1 80 PHE HD1 H 2.277 -3.712 2.847 1.00 . A A . 80 PHE HD1 1 1 11 15404 1 1 80 PHE HD2 H 1.259 0.344 2.130 1.00 . A A . 80 PHE HD2 1 1 11 15405 1 1 80 PHE HE1 H -0.087 -4.181 3.550 1.00 . A A . 80 PHE HE1 1 1 11 15406 1 1 80 PHE HE2 H -1.104 -0.125 2.833 1.00 . A A . 80 PHE HE2 1 1 11 15407 1 1 80 PHE HZ H -1.749 -2.382 3.534 1.00 . A A . 80 PHE HZ 1 1 11 15408 1 1 80 PHE N N 3.889 -2.582 4.019 1.00 . A A . 80 PHE N 1 1 11 15409 1 1 80 PHE O O 4.025 -0.099 5.057 1.00 . A A . 80 PHE O 1 1 11 15410 1 1 81 TYR C C 5.309 3.192 2.757 1.00 . A A . 81 TYR C 1 1 11 15411 1 1 81 TYR CA C 5.182 2.113 3.835 1.00 . A A . 81 TYR CA 1 1 11 15412 1 1 81 TYR CB C 6.481 2.057 4.640 1.00 . A A . 81 TYR CB 1 1 11 15413 1 1 81 TYR CD1 C 8.178 2.781 2.921 1.00 . A A . 81 TYR CD1 1 1 11 15414 1 1 81 TYR CD2 C 8.406 0.610 3.895 1.00 . A A . 81 TYR CD2 1 1 11 15415 1 1 81 TYR CE1 C 9.353 2.546 2.122 1.00 . A A . 81 TYR CE1 1 1 11 15416 1 1 81 TYR CE2 C 9.581 0.375 3.097 1.00 . A A . 81 TYR CE2 1 1 11 15417 1 1 81 TYR CG C 7.729 1.808 3.791 1.00 . A A . 81 TYR CG 1 1 11 15418 1 1 81 TYR CZ C 9.997 1.355 2.249 1.00 . A A . 81 TYR CZ 1 1 11 15419 1 1 81 TYR H H 5.372 0.713 2.304 1.00 . A A . 81 TYR H 1 1 11 15420 1 1 81 TYR HA H 4.298 2.316 4.439 1.00 . A A . 81 TYR HA 1 1 11 15421 1 1 81 TYR HB2 H 6.603 2.997 5.180 1.00 . A A . 81 TYR HB2 1 1 11 15422 1 1 81 TYR HB3 H 6.400 1.269 5.389 1.00 . A A . 81 TYR HB3 1 1 11 15423 1 1 81 TYR HD1 H 7.643 3.727 2.840 1.00 . A A . 81 TYR HD1 1 1 11 15424 1 1 81 TYR HD2 H 8.052 -0.159 4.583 1.00 . A A . 81 TYR HD2 1 1 11 15425 1 1 81 TYR HE1 H 9.718 3.306 1.431 1.00 . A A . 81 TYR HE1 1 1 11 15426 1 1 81 TYR HE2 H 10.125 -0.566 3.169 1.00 . A A . 81 TYR HE2 1 1 11 15427 1 1 81 TYR HH H 11.585 1.995 1.331 1.00 . A A . 81 TYR HH 1 1 11 15428 1 1 81 TYR N N 5.024 0.798 3.238 1.00 . A A . 81 TYR N 1 1 11 15429 1 1 81 TYR O O 5.631 2.893 1.609 1.00 . A A . 81 TYR O 1 1 11 15430 1 1 81 TYR OH O 11.106 1.133 1.495 1.00 . A A . 81 TYR OH 1 1 11 15431 1 1 82 CYS C C 6.596 5.982 2.149 1.00 . A A . 82 CYS C 1 1 11 15432 1 1 82 CYS CA C 5.131 5.551 2.252 1.00 . A A . 82 CYS CA 1 1 11 15433 1 1 82 CYS CB C 4.227 6.704 2.691 1.00 . A A . 82 CYS CB 1 1 11 15434 1 1 82 CYS H H 4.788 4.661 4.104 1.00 . A A . 82 CYS H 1 1 11 15435 1 1 82 CYS HA H 4.763 5.198 1.289 1.00 . A A . 82 CYS HA 1 1 11 15436 1 1 82 CYS HB2 H 3.498 6.323 3.407 1.00 . A A . 82 CYS HB2 1 1 11 15437 1 1 82 CYS HB3 H 4.833 7.442 3.217 1.00 . A A . 82 CYS HB3 1 1 11 15438 1 1 82 CYS N N 5.049 4.426 3.168 1.00 . A A . 82 CYS N 1 1 11 15439 1 1 82 CYS O O 7.319 5.977 3.144 1.00 . A A . 82 CYS O 1 1 11 15440 1 1 82 CYS SG S 3.332 7.539 1.330 1.00 . A A . 82 CYS SG 1 1 11 15441 1 1 83 THR C C 8.542 8.227 1.133 1.00 . A A . 83 THR C 1 1 11 15442 1 1 83 THR CA C 8.355 6.774 0.691 1.00 . A A . 83 THR CA 1 1 11 15443 1 1 83 THR CB C 8.663 6.546 -0.790 1.00 . A A . 83 THR CB 1 1 11 15444 1 1 83 THR CG2 C 9.376 7.739 -1.431 1.00 . A A . 83 THR CG2 1 1 11 15445 1 1 83 THR H H 6.395 6.342 0.133 1.00 . A A . 83 THR H 1 1 11 15446 1 1 83 THR HA H 9.022 6.166 1.301 1.00 . A A . 83 THR HA 1 1 11 15447 1 1 83 THR HB H 7.759 6.289 -1.341 1.00 . A A . 83 THR HB 1 1 11 15448 1 1 83 THR HG1 H 9.367 4.778 -0.172 1.00 . A A . 83 THR HG1 1 1 11 15449 1 1 83 THR HG21 H 8.644 8.508 -1.678 1.00 . A A . 83 THR HG21 1 1 11 15450 1 1 83 THR HG22 H 10.107 8.143 -0.731 1.00 . A A . 83 THR HG22 1 1 11 15451 1 1 83 THR HG23 H 9.883 7.414 -2.339 1.00 . A A . 83 THR HG23 1 1 11 15452 1 1 83 THR N N 6.990 6.342 0.937 1.00 . A A . 83 THR N 1 1 11 15453 1 1 83 THR O O 9.512 8.552 1.816 1.00 . A A . 83 THR O 1 1 11 15454 1 1 83 THR OG1 O 9.649 5.516 -0.784 1.00 . A A . 83 THR OG1 1 1 11 15455 1 1 84 PRO C C 7.233 10.714 2.526 1.00 . A A . 84 PRO C 1 1 11 15456 1 1 84 PRO CA C 7.621 10.494 1.062 1.00 . A A . 84 PRO CA 1 1 11 15457 1 1 84 PRO CB C 6.671 11.172 0.088 1.00 . A A . 84 PRO CB 1 1 11 15458 1 1 84 PRO CD C 6.409 8.735 -0.093 1.00 . A A . 84 PRO CD 1 1 11 15459 1 1 84 PRO CG C 5.778 10.069 -0.457 1.00 . A A . 84 PRO CG 1 1 11 15460 1 1 84 PRO HA H 8.554 10.842 0.972 1.00 . A A . 84 PRO HA 1 1 11 15461 1 1 84 PRO HB2 H 6.082 11.941 0.588 1.00 . A A . 84 PRO HB2 1 1 11 15462 1 1 84 PRO HB3 H 7.220 11.663 -0.715 1.00 . A A . 84 PRO HB3 1 1 11 15463 1 1 84 PRO HD2 H 5.713 8.107 0.464 1.00 . A A . 84 PRO HD2 1 1 11 15464 1 1 84 PRO HD3 H 6.698 8.178 -0.984 1.00 . A A . 84 PRO HD3 1 1 11 15465 1 1 84 PRO HG2 H 4.775 10.146 -0.034 1.00 . A A . 84 PRO HG2 1 1 11 15466 1 1 84 PRO HG3 H 5.675 10.161 -1.539 1.00 . A A . 84 PRO HG3 1 1 11 15467 1 1 84 PRO N N 7.572 9.084 0.716 1.00 . A A . 84 PRO N 1 1 11 15468 1 1 84 PRO O O 7.910 11.443 3.249 1.00 . A A . 84 PRO O 1 1 11 15469 1 1 85 HIS C C 6.339 9.131 5.162 1.00 . A A . 85 HIS C 1 1 11 15470 1 1 85 HIS CA C 5.659 10.184 4.284 1.00 . A A . 85 HIS CA 1 1 11 15471 1 1 85 HIS CB C 4.132 10.093 4.326 1.00 . A A . 85 HIS CB 1 1 11 15472 1 1 85 HIS CD2 C 3.221 12.502 3.877 1.00 . A A . 85 HIS CD2 1 1 11 15473 1 1 85 HIS CE1 C 2.318 12.134 1.919 1.00 . A A . 85 HIS CE1 1 1 11 15474 1 1 85 HIS CG C 3.430 11.191 3.563 1.00 . A A . 85 HIS CG 1 1 11 15475 1 1 85 HIS H H 5.600 9.477 2.325 1.00 . A A . 85 HIS H 1 1 11 15476 1 1 85 HIS HA H 5.943 11.176 4.634 1.00 . A A . 85 HIS HA 1 1 11 15477 1 1 85 HIS HB2 H 3.825 9.129 3.921 1.00 . A A . 85 HIS HB2 1 1 11 15478 1 1 85 HIS HB3 H 3.805 10.121 5.365 1.00 . A A . 85 HIS HB3 1 1 11 15479 1 1 85 HIS HD2 H 3.551 12.998 4.790 1.00 . A A . 85 HIS HD2 1 1 11 15480 1 1 85 HIS HE1 H 1.789 12.298 0.980 1.00 . A A . 85 HIS HE1 1 1 11 15481 1 1 85 HIS HE2 H 2.214 14.012 2.871 1.00 . A A . 85 HIS HE2 1 1 11 15482 1 1 85 HIS N N 6.144 10.069 2.919 1.00 . A A . 85 HIS N 1 1 11 15483 1 1 85 HIS ND1 N 2.849 10.989 2.323 1.00 . A A . 85 HIS ND1 1 1 11 15484 1 1 85 HIS NE2 N 2.551 13.071 2.882 1.00 . A A . 85 HIS NE2 1 1 11 15485 1 1 85 HIS O O 5.910 8.886 6.287 1.00 . A A . 85 HIS O 1 1 11 15486 1 1 86 ARG C C 8.397 7.971 6.771 1.00 . A A . 86 ARG C 1 1 11 15487 1 1 86 ARG CA C 8.136 7.521 5.332 1.00 . A A . 86 ARG CA 1 1 11 15488 1 1 86 ARG CB C 9.472 7.228 4.647 1.00 . A A . 86 ARG CB 1 1 11 15489 1 1 86 ARG CD C 10.503 5.064 3.863 1.00 . A A . 86 ARG CD 1 1 11 15490 1 1 86 ARG CG C 10.020 5.865 5.073 1.00 . A A . 86 ARG CG 1 1 11 15491 1 1 86 ARG CZ C 12.475 3.600 3.444 1.00 . A A . 86 ARG CZ 1 1 11 15492 1 1 86 ARG H H 7.734 8.747 3.697 1.00 . A A . 86 ARG H 1 1 11 15493 1 1 86 ARG HA H 7.496 6.639 5.307 1.00 . A A . 86 ARG HA 1 1 11 15494 1 1 86 ARG HB2 H 9.341 7.249 3.565 1.00 . A A . 86 ARG HB2 1 1 11 15495 1 1 86 ARG HB3 H 10.191 8.008 4.896 1.00 . A A . 86 ARG HB3 1 1 11 15496 1 1 86 ARG HD2 H 9.666 4.526 3.415 1.00 . A A . 86 ARG HD2 1 1 11 15497 1 1 86 ARG HD3 H 10.891 5.740 3.101 1.00 . A A . 86 ARG HD3 1 1 11 15498 1 1 86 ARG HE H 11.581 3.824 5.233 1.00 . A A . 86 ARG HE 1 1 11 15499 1 1 86 ARG HG2 H 10.843 6.003 5.775 1.00 . A A . 86 ARG HG2 1 1 11 15500 1 1 86 ARG HG3 H 9.245 5.306 5.598 1.00 . A A . 86 ARG HG3 1 1 11 15501 1 1 86 ARG HH11 H 11.794 4.595 1.806 1.00 . A A . 86 ARG HH11 1 1 11 15502 1 1 86 ARG HH12 H 13.165 3.574 1.530 1.00 . A A . 86 ARG HH12 1 1 11 15503 1 1 86 ARG HH21 H 13.391 2.476 4.870 1.00 . A A . 86 ARG HH21 1 1 11 15504 1 1 86 ARG HH22 H 14.079 2.360 3.286 1.00 . A A . 86 ARG HH22 1 1 11 15505 1 1 86 ARG N N 7.391 8.541 4.613 1.00 . A A . 86 ARG N 1 1 11 15506 1 1 86 ARG NE N 11.555 4.109 4.275 1.00 . A A . 86 ARG NE 1 1 11 15507 1 1 86 ARG NH1 N 12.478 3.953 2.150 1.00 . A A . 86 ARG NH1 1 1 11 15508 1 1 86 ARG NH2 N 13.392 2.740 3.905 1.00 . A A . 86 ARG NH2 1 1 11 15509 1 1 86 ARG O O 8.575 7.141 7.662 1.00 . A A . 86 ARG O 1 1 11 15510 1 1 87 GLY C C 7.330 10.221 8.953 1.00 . A A . 87 GLY C 1 1 11 15511 1 1 87 GLY CA C 8.649 9.852 8.270 1.00 . A A . 87 GLY CA 1 1 11 15512 1 1 87 GLY H H 8.267 9.950 6.224 1.00 . A A . 87 GLY H 1 1 11 15513 1 1 87 GLY HA2 H 9.195 9.138 8.887 1.00 . A A . 87 GLY HA2 1 1 11 15514 1 1 87 GLY HA3 H 9.276 10.740 8.179 1.00 . A A . 87 GLY HA3 1 1 11 15515 1 1 87 GLY N N 8.412 9.283 6.954 1.00 . A A . 87 GLY N 1 1 11 15516 1 1 87 GLY O O 7.245 10.231 10.180 1.00 . A A . 87 GLY O 1 1 11 15517 1 1 88 ALA C C 4.436 9.704 9.416 1.00 . A A . 88 ALA C 1 1 11 15518 1 1 88 ALA CA C 5.025 10.882 8.638 1.00 . A A . 88 ALA CA 1 1 11 15519 1 1 88 ALA CB C 4.130 11.319 7.476 1.00 . A A . 88 ALA CB 1 1 11 15520 1 1 88 ALA H H 6.413 10.504 7.132 1.00 . A A . 88 ALA H 1 1 11 15521 1 1 88 ALA HA H 5.157 11.725 9.316 1.00 . A A . 88 ALA HA 1 1 11 15522 1 1 88 ALA HB1 H 3.638 12.258 7.731 1.00 . A A . 88 ALA HB1 1 1 11 15523 1 1 88 ALA HB2 H 4.738 11.458 6.582 1.00 . A A . 88 ALA HB2 1 1 11 15524 1 1 88 ALA HB3 H 3.378 10.553 7.290 1.00 . A A . 88 ALA HB3 1 1 11 15525 1 1 88 ALA N N 6.335 10.514 8.129 1.00 . A A . 88 ALA N 1 1 11 15526 1 1 88 ALA O O 3.581 9.892 10.282 1.00 . A A . 88 ALA O 1 1 11 15527 1 1 89 GLY C C 3.265 6.696 8.985 1.00 . A A . 89 GLY C 1 1 11 15528 1 1 89 GLY CA C 4.447 7.307 9.738 1.00 . A A . 89 GLY CA 1 1 11 15529 1 1 89 GLY H H 5.611 8.372 8.377 1.00 . A A . 89 GLY H 1 1 11 15530 1 1 89 GLY HA2 H 5.260 6.582 9.797 1.00 . A A . 89 GLY HA2 1 1 11 15531 1 1 89 GLY HA3 H 4.152 7.536 10.763 1.00 . A A . 89 GLY HA3 1 1 11 15532 1 1 89 GLY N N 4.917 8.515 9.082 1.00 . A A . 89 GLY N 1 1 11 15533 1 1 89 GLY O O 2.212 6.449 9.570 1.00 . A A . 89 GLY O 1 1 11 15534 1 1 90 MET C C 2.811 4.471 6.432 1.00 . A A . 90 MET C 1 1 11 15535 1 1 90 MET CA C 2.442 5.893 6.857 1.00 . A A . 90 MET CA 1 1 11 15536 1 1 90 MET CB C 2.249 6.764 5.613 1.00 . A A . 90 MET CB 1 1 11 15537 1 1 90 MET CE C -0.096 6.932 3.765 1.00 . A A . 90 MET CE 1 1 11 15538 1 1 90 MET CG C 1.294 7.926 5.901 1.00 . A A . 90 MET CG 1 1 11 15539 1 1 90 MET H H 4.337 6.675 7.228 1.00 . A A . 90 MET H 1 1 11 15540 1 1 90 MET HA H 1.543 5.876 7.472 1.00 . A A . 90 MET HA 1 1 11 15541 1 1 90 MET HB2 H 3.213 7.154 5.284 1.00 . A A . 90 MET HB2 1 1 11 15542 1 1 90 MET HB3 H 1.855 6.159 4.798 1.00 . A A . 90 MET HB3 1 1 11 15543 1 1 90 MET HE1 H 0.669 6.440 3.164 1.00 . A A . 90 MET HE1 1 1 11 15544 1 1 90 MET HE2 H -0.367 6.290 4.603 1.00 . A A . 90 MET HE2 1 1 11 15545 1 1 90 MET HE3 H -0.976 7.119 3.149 1.00 . A A . 90 MET HE3 1 1 11 15546 1 1 90 MET HG2 H 0.525 7.609 6.605 1.00 . A A . 90 MET HG2 1 1 11 15547 1 1 90 MET HG3 H 1.837 8.746 6.369 1.00 . A A . 90 MET HG3 1 1 11 15548 1 1 90 MET N N 3.478 6.471 7.697 1.00 . A A . 90 MET N 1 1 11 15549 1 1 90 MET O O 3.659 4.279 5.561 1.00 . A A . 90 MET O 1 1 11 15550 1 1 90 MET SD S 0.537 8.482 4.382 1.00 . A A . 90 MET SD 1 1 11 15551 1 1 91 VAL C C 1.078 1.346 6.781 1.00 . A A . 91 VAL C 1 1 11 15552 1 1 91 VAL CA C 2.402 2.110 6.763 1.00 . A A . 91 VAL CA 1 1 11 15553 1 1 91 VAL CB C 3.435 1.540 7.737 1.00 . A A . 91 VAL CB 1 1 11 15554 1 1 91 VAL CG1 C 4.859 1.852 7.271 1.00 . A A . 91 VAL CG1 1 1 11 15555 1 1 91 VAL CG2 C 3.196 2.059 9.156 1.00 . A A . 91 VAL CG2 1 1 11 15556 1 1 91 VAL H H 1.467 3.674 7.771 1.00 . A A . 91 VAL H 1 1 11 15557 1 1 91 VAL HA H 2.822 2.060 5.758 1.00 . A A . 91 VAL HA 1 1 11 15558 1 1 91 VAL HB H 3.318 0.456 7.753 1.00 . A A . 91 VAL HB 1 1 11 15559 1 1 91 VAL HG11 H 4.821 2.450 6.361 1.00 . A A . 91 VAL HG11 1 1 11 15560 1 1 91 VAL HG12 H 5.382 2.408 8.050 1.00 . A A . 91 VAL HG12 1 1 11 15561 1 1 91 VAL HG13 H 5.389 0.920 7.072 1.00 . A A . 91 VAL HG13 1 1 11 15562 1 1 91 VAL HG21 H 3.929 2.832 9.389 1.00 . A A . 91 VAL HG21 1 1 11 15563 1 1 91 VAL HG22 H 2.193 2.478 9.225 1.00 . A A . 91 VAL HG22 1 1 11 15564 1 1 91 VAL HG23 H 3.297 1.238 9.865 1.00 . A A . 91 VAL HG23 1 1 11 15565 1 1 91 VAL N N 2.155 3.510 7.064 1.00 . A A . 91 VAL N 1 1 11 15566 1 1 91 VAL O O 0.122 1.770 7.431 1.00 . A A . 91 VAL O 1 1 11 15567 1 1 92 GLY C C 0.232 -2.079 5.972 1.00 . A A . 92 GLY C 1 1 11 15568 1 1 92 GLY CA C -0.131 -0.593 5.987 1.00 . A A . 92 GLY CA 1 1 11 15569 1 1 92 GLY H H 1.843 -0.103 5.536 1.00 . A A . 92 GLY H 1 1 11 15570 1 1 92 GLY HA2 H -0.778 -0.381 6.839 1.00 . A A . 92 GLY HA2 1 1 11 15571 1 1 92 GLY HA3 H -0.695 -0.343 5.089 1.00 . A A . 92 GLY HA3 1 1 11 15572 1 1 92 GLY N N 1.062 0.234 6.062 1.00 . A A . 92 GLY N 1 1 11 15573 1 1 92 GLY O O 1.402 -2.434 5.842 1.00 . A A . 92 GLY O 1 1 11 15574 1 1 93 THR C C -1.627 -5.028 5.209 1.00 . A A . 93 THR C 1 1 11 15575 1 1 93 THR CA C -0.597 -4.347 6.112 1.00 . A A . 93 THR CA 1 1 11 15576 1 1 93 THR CB C -0.648 -4.827 7.564 1.00 . A A . 93 THR CB 1 1 11 15577 1 1 93 THR CG2 C 0.483 -5.802 7.898 1.00 . A A . 93 THR CG2 1 1 11 15578 1 1 93 THR H H -1.742 -2.609 6.214 1.00 . A A . 93 THR H 1 1 11 15579 1 1 93 THR HA H 0.387 -4.560 5.692 1.00 . A A . 93 THR HA 1 1 11 15580 1 1 93 THR HB H -1.619 -5.264 7.794 1.00 . A A . 93 THR HB 1 1 11 15581 1 1 93 THR HG1 H 0.625 -3.427 8.214 1.00 . A A . 93 THR HG1 1 1 11 15582 1 1 93 THR HG21 H 0.153 -6.822 7.705 1.00 . A A . 93 THR HG21 1 1 11 15583 1 1 93 THR HG22 H 1.351 -5.577 7.278 1.00 . A A . 93 THR HG22 1 1 11 15584 1 1 93 THR HG23 H 0.751 -5.699 8.949 1.00 . A A . 93 THR HG23 1 1 11 15585 1 1 93 THR N N -0.793 -2.907 6.108 1.00 . A A . 93 THR N 1 1 11 15586 1 1 93 THR O O -2.736 -4.525 5.038 1.00 . A A . 93 THR O 1 1 11 15587 1 1 93 THR OG1 O -0.340 -3.663 8.325 1.00 . A A . 93 THR OG1 1 1 11 15588 1 1 94 ILE C C -1.766 -8.407 3.888 1.00 . A A . 94 ILE C 1 1 11 15589 1 1 94 ILE CA C -2.098 -6.918 3.775 1.00 . A A . 94 ILE CA 1 1 11 15590 1 1 94 ILE CB C -2.017 -6.377 2.346 1.00 . A A . 94 ILE CB 1 1 11 15591 1 1 94 ILE CD1 C -2.372 -4.368 0.863 1.00 . A A . 94 ILE CD1 1 1 11 15592 1 1 94 ILE CG1 C -2.533 -4.938 2.274 1.00 . A A . 94 ILE CG1 1 1 11 15593 1 1 94 ILE CG2 C -2.749 -7.298 1.368 1.00 . A A . 94 ILE CG2 1 1 11 15594 1 1 94 ILE H H -0.319 -6.564 4.800 1.00 . A A . 94 ILE H 1 1 11 15595 1 1 94 ILE HA H -3.121 -6.763 4.119 1.00 . A A . 94 ILE HA 1 1 11 15596 1 1 94 ILE HB H -0.969 -6.358 2.047 1.00 . A A . 94 ILE HB 1 1 11 15597 1 1 94 ILE HD11 H -1.359 -3.984 0.739 1.00 . A A . 94 ILE HD11 1 1 11 15598 1 1 94 ILE HD12 H -2.555 -5.154 0.131 1.00 . A A . 94 ILE HD12 1 1 11 15599 1 1 94 ILE HD13 H -3.087 -3.558 0.714 1.00 . A A . 94 ILE HD13 1 1 11 15600 1 1 94 ILE HG12 H -3.583 -4.910 2.563 1.00 . A A . 94 ILE HG12 1 1 11 15601 1 1 94 ILE HG13 H -1.988 -4.316 2.985 1.00 . A A . 94 ILE HG13 1 1 11 15602 1 1 94 ILE HG21 H -3.154 -8.153 1.909 1.00 . A A . 94 ILE HG21 1 1 11 15603 1 1 94 ILE HG22 H -3.562 -6.750 0.893 1.00 . A A . 94 ILE HG22 1 1 11 15604 1 1 94 ILE HG23 H -2.052 -7.647 0.606 1.00 . A A . 94 ILE HG23 1 1 11 15605 1 1 94 ILE N N -1.224 -6.162 4.656 1.00 . A A . 94 ILE N 1 1 11 15606 1 1 94 ILE O O -0.698 -8.842 3.463 1.00 . A A . 94 ILE O 1 1 11 15607 1 1 95 THR C C -3.279 -11.347 3.553 1.00 . A A . 95 THR C 1 1 11 15608 1 1 95 THR CA C -2.524 -10.577 4.639 1.00 . A A . 95 THR CA 1 1 11 15609 1 1 95 THR CB C -2.965 -10.939 6.059 1.00 . A A . 95 THR CB 1 1 11 15610 1 1 95 THR CG2 C -4.487 -10.949 6.214 1.00 . A A . 95 THR CG2 1 1 11 15611 1 1 95 THR H H -3.570 -8.783 4.807 1.00 . A A . 95 THR H 1 1 11 15612 1 1 95 THR HA H -1.466 -10.809 4.517 1.00 . A A . 95 THR HA 1 1 11 15613 1 1 95 THR HB H -2.503 -10.277 6.791 1.00 . A A . 95 THR HB 1 1 11 15614 1 1 95 THR HG1 H -3.188 -12.883 5.639 1.00 . A A . 95 THR HG1 1 1 11 15615 1 1 95 THR HG21 H -4.812 -10.010 6.662 1.00 . A A . 95 THR HG21 1 1 11 15616 1 1 95 THR HG22 H -4.951 -11.064 5.234 1.00 . A A . 95 THR HG22 1 1 11 15617 1 1 95 THR HG23 H -4.781 -11.780 6.856 1.00 . A A . 95 THR HG23 1 1 11 15618 1 1 95 THR N N -2.703 -9.146 4.465 1.00 . A A . 95 THR N 1 1 11 15619 1 1 95 THR O O -4.247 -10.840 2.988 1.00 . A A . 95 THR O 1 1 11 15620 1 1 95 THR OG1 O -2.593 -12.308 6.200 1.00 . A A . 95 THR OG1 1 1 11 15621 1 1 96 VAL C C -3.694 -14.786 2.881 1.00 . A A . 96 VAL C 1 1 11 15622 1 1 96 VAL CA C -3.427 -13.401 2.287 1.00 . A A . 96 VAL CA 1 1 11 15623 1 1 96 VAL CB C -2.552 -13.447 1.033 1.00 . A A . 96 VAL CB 1 1 11 15624 1 1 96 VAL CG1 C -2.865 -14.685 0.189 1.00 . A A . 96 VAL CG1 1 1 11 15625 1 1 96 VAL CG2 C -2.708 -12.168 0.209 1.00 . A A . 96 VAL CG2 1 1 11 15626 1 1 96 VAL H H -2.021 -12.963 3.759 1.00 . A A . 96 VAL H 1 1 11 15627 1 1 96 VAL HA H -4.380 -12.946 2.017 1.00 . A A . 96 VAL HA 1 1 11 15628 1 1 96 VAL HB H -1.511 -13.516 1.353 1.00 . A A . 96 VAL HB 1 1 11 15629 1 1 96 VAL HG11 H -3.903 -14.980 0.351 1.00 . A A . 96 VAL HG11 1 1 11 15630 1 1 96 VAL HG12 H -2.713 -14.454 -0.864 1.00 . A A . 96 VAL HG12 1 1 11 15631 1 1 96 VAL HG13 H -2.206 -15.501 0.483 1.00 . A A . 96 VAL HG13 1 1 11 15632 1 1 96 VAL HG21 H -3.589 -12.250 -0.426 1.00 . A A . 96 VAL HG21 1 1 11 15633 1 1 96 VAL HG22 H -2.820 -11.316 0.878 1.00 . A A . 96 VAL HG22 1 1 11 15634 1 1 96 VAL HG23 H -1.823 -12.028 -0.415 1.00 . A A . 96 VAL HG23 1 1 11 15635 1 1 96 VAL N N -2.809 -12.557 3.295 1.00 . A A . 96 VAL N 1 1 11 15636 1 1 96 VAL O O -3.011 -15.752 2.543 1.00 . A A . 96 VAL O 1 1 11 15637 1 1 97 GLU C C -5.916 -16.937 3.462 1.00 . A A . 97 GLU C 1 1 11 15638 1 1 97 GLU CA C -5.054 -16.089 4.398 1.00 . A A . 97 GLU CA 1 1 11 15639 1 1 97 GLU CB C -5.773 -15.833 5.724 1.00 . A A . 97 GLU CB 1 1 11 15640 1 1 97 GLU CD C -5.203 -17.404 7.614 1.00 . A A . 97 GLU CD 1 1 11 15641 1 1 97 GLU CG C -4.844 -16.093 6.911 1.00 . A A . 97 GLU CG 1 1 11 15642 1 1 97 GLU H H -5.239 -14.048 4.024 1.00 . A A . 97 GLU H 1 1 11 15643 1 1 97 GLU HA H -4.112 -16.599 4.596 1.00 . A A . 97 GLU HA 1 1 11 15644 1 1 97 GLU HB2 H -6.129 -14.803 5.756 1.00 . A A . 97 GLU HB2 1 1 11 15645 1 1 97 GLU HB3 H -6.649 -16.476 5.797 1.00 . A A . 97 GLU HB3 1 1 11 15646 1 1 97 GLU HG2 H -3.810 -16.134 6.566 1.00 . A A . 97 GLU HG2 1 1 11 15647 1 1 97 GLU HG3 H -4.912 -15.267 7.620 1.00 . A A . 97 GLU HG3 1 1 11 15648 1 1 97 GLU N N -4.688 -14.839 3.755 1.00 . A A . 97 GLU N 1 1 11 15649 1 1 97 GLU O O -6.410 -17.993 3.852 1.00 . A A . 97 GLU O 1 1 11 15650 1 1 97 GLU OXT O -6.073 -16.441 2.243 1.00 . A A . 97 GLU OXT 1 1 11 15651 1 1 97 GLU OE1 O -5.195 -18.442 6.917 1.00 . A A . 97 GLU OE1 1 1 11 15652 1 1 97 GLU OE2 O -5.480 -17.340 8.831 1.00 . A A . 97 GLU OE2 1 1 11 15653 2 2 1 CU1 CU CU 1.835 9.178 1.954 1.00 . B A . 110 CU1 CU 1 1 12 15654 1 1 1 ALA C C -11.683 -9.643 -2.732 1.00 . A A . 1 ALA C 1 1 12 15655 1 1 1 ALA CA C -12.746 -10.680 -2.363 1.00 . A A . 1 ALA CA 1 1 12 15656 1 1 1 ALA CB C -13.053 -10.692 -0.863 1.00 . A A . 1 ALA CB 1 1 12 15657 1 1 1 ALA H1 H -11.968 -12.056 -3.719 1.00 . A A . 1 ALA H1 1 1 12 15658 1 1 1 ALA HA H -13.663 -10.457 -2.907 1.00 . A A . 1 ALA HA 1 1 12 15659 1 1 1 ALA HB1 H -14.105 -10.926 -0.710 1.00 . A A . 1 ALA HB1 1 1 12 15660 1 1 1 ALA HB2 H -12.436 -11.446 -0.373 1.00 . A A . 1 ALA HB2 1 1 12 15661 1 1 1 ALA HB3 H -12.833 -9.712 -0.440 1.00 . A A . 1 ALA HB3 1 1 12 15662 1 1 1 ALA N N -12.295 -11.998 -2.776 1.00 . A A . 1 ALA N 1 1 12 15663 1 1 1 ALA O O -10.515 -9.794 -2.378 1.00 . A A . 1 ALA O 1 1 12 15664 1 1 2 SER C C -11.367 -6.349 -2.929 1.00 . A A . 2 SER C 1 1 12 15665 1 1 2 SER CA C -11.227 -7.554 -3.862 1.00 . A A . 2 SER CA 1 1 12 15666 1 1 2 SER CB C -11.504 -7.140 -5.308 1.00 . A A . 2 SER CB 1 1 12 15667 1 1 2 SER H H -13.078 -8.500 -3.725 1.00 . A A . 2 SER H 1 1 12 15668 1 1 2 SER HA H -10.226 -7.978 -3.791 1.00 . A A . 2 SER HA 1 1 12 15669 1 1 2 SER HB2 H -12.534 -6.793 -5.395 1.00 . A A . 2 SER HB2 1 1 12 15670 1 1 2 SER HB3 H -10.862 -6.301 -5.575 1.00 . A A . 2 SER HB3 1 1 12 15671 1 1 2 SER HG H -10.688 -8.897 -5.808 1.00 . A A . 2 SER HG 1 1 12 15672 1 1 2 SER N N -12.126 -8.615 -3.440 1.00 . A A . 2 SER N 1 1 12 15673 1 1 2 SER O O -12.451 -5.784 -2.796 1.00 . A A . 2 SER O 1 1 12 15674 1 1 2 SER OG O -11.287 -8.212 -6.221 1.00 . A A . 2 SER OG 1 1 12 15675 1 1 3 VAL C C -9.436 -3.718 -2.013 1.00 . A A . 3 VAL C 1 1 12 15676 1 1 3 VAL CA C -10.237 -4.863 -1.390 1.00 . A A . 3 VAL CA 1 1 12 15677 1 1 3 VAL CB C -9.694 -5.303 -0.030 1.00 . A A . 3 VAL CB 1 1 12 15678 1 1 3 VAL CG1 C -10.826 -5.760 0.892 1.00 . A A . 3 VAL CG1 1 1 12 15679 1 1 3 VAL CG2 C -8.639 -6.399 -0.188 1.00 . A A . 3 VAL CG2 1 1 12 15680 1 1 3 VAL H H -9.375 -6.455 -2.420 1.00 . A A . 3 VAL H 1 1 12 15681 1 1 3 VAL HA H -11.267 -4.536 -1.253 1.00 . A A . 3 VAL HA 1 1 12 15682 1 1 3 VAL HB H -9.213 -4.441 0.434 1.00 . A A . 3 VAL HB 1 1 12 15683 1 1 3 VAL HG11 H -11.746 -5.859 0.314 1.00 . A A . 3 VAL HG11 1 1 12 15684 1 1 3 VAL HG12 H -10.570 -6.724 1.332 1.00 . A A . 3 VAL HG12 1 1 12 15685 1 1 3 VAL HG13 H -10.970 -5.025 1.683 1.00 . A A . 3 VAL HG13 1 1 12 15686 1 1 3 VAL HG21 H -9.112 -7.306 -0.565 1.00 . A A . 3 VAL HG21 1 1 12 15687 1 1 3 VAL HG22 H -7.875 -6.069 -0.892 1.00 . A A . 3 VAL HG22 1 1 12 15688 1 1 3 VAL HG23 H -8.179 -6.604 0.778 1.00 . A A . 3 VAL HG23 1 1 12 15689 1 1 3 VAL N N -10.253 -5.991 -2.307 1.00 . A A . 3 VAL N 1 1 12 15690 1 1 3 VAL O O -8.890 -3.858 -3.106 1.00 . A A . 3 VAL O 1 1 12 15691 1 1 4 GLN C C -7.929 -0.772 -0.593 1.00 . A A . 4 GLN C 1 1 12 15692 1 1 4 GLN CA C -8.666 -1.439 -1.756 1.00 . A A . 4 GLN CA 1 1 12 15693 1 1 4 GLN CB C -9.607 -0.450 -2.447 1.00 . A A . 4 GLN CB 1 1 12 15694 1 1 4 GLN CD C -11.982 0.400 -2.449 1.00 . A A . 4 GLN CD 1 1 12 15695 1 1 4 GLN CG C -10.859 -0.202 -1.602 1.00 . A A . 4 GLN CG 1 1 12 15696 1 1 4 GLN H H -9.838 -2.501 -0.401 1.00 . A A . 4 GLN H 1 1 12 15697 1 1 4 GLN HA H -7.948 -1.816 -2.483 1.00 . A A . 4 GLN HA 1 1 12 15698 1 1 4 GLN HB2 H -9.088 0.492 -2.619 1.00 . A A . 4 GLN HB2 1 1 12 15699 1 1 4 GLN HB3 H -9.895 -0.838 -3.424 1.00 . A A . 4 GLN HB3 1 1 12 15700 1 1 4 GLN HE21 H -12.928 0.923 -0.737 1.00 . A A . 4 GLN HE21 1 1 12 15701 1 1 4 GLN HE22 H -13.749 1.356 -2.200 1.00 . A A . 4 GLN HE22 1 1 12 15702 1 1 4 GLN HG2 H -11.194 -1.140 -1.159 1.00 . A A . 4 GLN HG2 1 1 12 15703 1 1 4 GLN HG3 H -10.618 0.471 -0.779 1.00 . A A . 4 GLN HG3 1 1 12 15704 1 1 4 GLN N N -9.391 -2.608 -1.290 1.00 . A A . 4 GLN N 1 1 12 15705 1 1 4 GLN NE2 N -12.968 0.938 -1.736 1.00 . A A . 4 GLN NE2 1 1 12 15706 1 1 4 GLN O O -8.257 -1.005 0.569 1.00 . A A . 4 GLN O 1 1 12 15707 1 1 4 GLN OE1 O -11.955 0.377 -3.668 1.00 . A A . 4 GLN OE1 1 1 12 15708 1 1 5 ILE C C -6.238 2.250 -0.207 1.00 . A A . 5 ILE C 1 1 12 15709 1 1 5 ILE CA C -6.158 0.744 0.053 1.00 . A A . 5 ILE CA 1 1 12 15710 1 1 5 ILE CB C -4.729 0.200 0.087 1.00 . A A . 5 ILE CB 1 1 12 15711 1 1 5 ILE CD1 C -5.146 -0.912 2.311 1.00 . A A . 5 ILE CD1 1 1 12 15712 1 1 5 ILE CG1 C -4.658 -1.110 0.875 1.00 . A A . 5 ILE CG1 1 1 12 15713 1 1 5 ILE CG2 C -3.757 1.249 0.631 1.00 . A A . 5 ILE CG2 1 1 12 15714 1 1 5 ILE H H -6.685 0.225 -1.895 1.00 . A A . 5 ILE H 1 1 12 15715 1 1 5 ILE HA H -6.605 0.537 1.025 1.00 . A A . 5 ILE HA 1 1 12 15716 1 1 5 ILE HB H -4.422 -0.022 -0.936 1.00 . A A . 5 ILE HB 1 1 12 15717 1 1 5 ILE HD11 H -4.411 -1.322 3.004 1.00 . A A . 5 ILE HD11 1 1 12 15718 1 1 5 ILE HD12 H -5.277 0.152 2.507 1.00 . A A . 5 ILE HD12 1 1 12 15719 1 1 5 ILE HD13 H -6.098 -1.426 2.445 1.00 . A A . 5 ILE HD13 1 1 12 15720 1 1 5 ILE HG12 H -5.267 -1.868 0.381 1.00 . A A . 5 ILE HG12 1 1 12 15721 1 1 5 ILE HG13 H -3.633 -1.479 0.882 1.00 . A A . 5 ILE HG13 1 1 12 15722 1 1 5 ILE HG21 H -4.298 1.955 1.260 1.00 . A A . 5 ILE HG21 1 1 12 15723 1 1 5 ILE HG22 H -2.983 0.757 1.220 1.00 . A A . 5 ILE HG22 1 1 12 15724 1 1 5 ILE HG23 H -3.295 1.783 -0.200 1.00 . A A . 5 ILE HG23 1 1 12 15725 1 1 5 ILE N N -6.945 0.043 -0.948 1.00 . A A . 5 ILE N 1 1 12 15726 1 1 5 ILE O O -5.831 2.723 -1.267 1.00 . A A . 5 ILE O 1 1 12 15727 1 1 6 LYS C C -5.696 5.077 1.331 1.00 . A A . 6 LYS C 1 1 12 15728 1 1 6 LYS CA C -6.902 4.403 0.671 1.00 . A A . 6 LYS CA 1 1 12 15729 1 1 6 LYS CB C -8.248 4.857 1.240 1.00 . A A . 6 LYS CB 1 1 12 15730 1 1 6 LYS CD C -10.631 5.470 0.692 1.00 . A A . 6 LYS CD 1 1 12 15731 1 1 6 LYS CE C -11.393 4.208 1.099 1.00 . A A . 6 LYS CE 1 1 12 15732 1 1 6 LYS CG C -9.256 5.121 0.120 1.00 . A A . 6 LYS CG 1 1 12 15733 1 1 6 LYS H H -7.092 2.568 1.638 1.00 . A A . 6 LYS H 1 1 12 15734 1 1 6 LYS HA H -6.900 4.653 -0.390 1.00 . A A . 6 LYS HA 1 1 12 15735 1 1 6 LYS HB2 H -8.638 4.094 1.914 1.00 . A A . 6 LYS HB2 1 1 12 15736 1 1 6 LYS HB3 H -8.109 5.762 1.832 1.00 . A A . 6 LYS HB3 1 1 12 15737 1 1 6 LYS HD2 H -10.514 6.124 1.556 1.00 . A A . 6 LYS HD2 1 1 12 15738 1 1 6 LYS HD3 H -11.207 6.025 -0.050 1.00 . A A . 6 LYS HD3 1 1 12 15739 1 1 6 LYS HE2 H -10.843 3.324 0.777 1.00 . A A . 6 LYS HE2 1 1 12 15740 1 1 6 LYS HE3 H -11.471 4.158 2.185 1.00 . A A . 6 LYS HE3 1 1 12 15741 1 1 6 LYS HG2 H -8.901 5.937 -0.508 1.00 . A A . 6 LYS HG2 1 1 12 15742 1 1 6 LYS HG3 H -9.336 4.240 -0.517 1.00 . A A . 6 LYS HG3 1 1 12 15743 1 1 6 LYS HZ1 H -13.296 4.932 0.907 1.00 . A A . 6 LYS HZ1 1 1 12 15744 1 1 6 LYS HZ2 H -12.674 4.353 -0.488 1.00 . A A . 6 LYS HZ2 1 1 12 15745 1 1 6 LYS HZ3 H -13.184 3.320 0.669 1.00 . A A . 6 LYS HZ3 1 1 12 15746 1 1 6 LYS N N -6.764 2.961 0.779 1.00 . A A . 6 LYS N 1 1 12 15747 1 1 6 LYS NZ N -12.746 4.203 0.498 1.00 . A A . 6 LYS NZ 1 1 12 15748 1 1 6 LYS O O -5.355 4.769 2.471 1.00 . A A . 6 LYS O 1 1 12 15749 1 1 7 MET C C -4.295 8.138 1.468 1.00 . A A . 7 MET C 1 1 12 15750 1 1 7 MET CA C -3.925 6.705 1.081 1.00 . A A . 7 MET CA 1 1 12 15751 1 1 7 MET CB C -2.839 6.730 0.004 1.00 . A A . 7 MET CB 1 1 12 15752 1 1 7 MET CE C -2.021 5.174 -2.912 1.00 . A A . 7 MET CE 1 1 12 15753 1 1 7 MET CG C -2.227 5.341 -0.191 1.00 . A A . 7 MET CG 1 1 12 15754 1 1 7 MET H H -5.369 6.230 -0.343 1.00 . A A . 7 MET H 1 1 12 15755 1 1 7 MET HA H -3.596 6.157 1.964 1.00 . A A . 7 MET HA 1 1 12 15756 1 1 7 MET HB2 H -3.263 7.080 -0.937 1.00 . A A . 7 MET HB2 1 1 12 15757 1 1 7 MET HB3 H -2.060 7.439 0.285 1.00 . A A . 7 MET HB3 1 1 12 15758 1 1 7 MET HE1 H -2.516 4.967 -3.861 1.00 . A A . 7 MET HE1 1 1 12 15759 1 1 7 MET HE2 H -1.909 6.251 -2.789 1.00 . A A . 7 MET HE2 1 1 12 15760 1 1 7 MET HE3 H -1.038 4.704 -2.905 1.00 . A A . 7 MET HE3 1 1 12 15761 1 1 7 MET HG2 H -1.155 5.428 -0.364 1.00 . A A . 7 MET HG2 1 1 12 15762 1 1 7 MET HG3 H -2.357 4.748 0.714 1.00 . A A . 7 MET HG3 1 1 12 15763 1 1 7 MET N N -5.085 5.984 0.584 1.00 . A A . 7 MET N 1 1 12 15764 1 1 7 MET O O -4.397 9.011 0.607 1.00 . A A . 7 MET O 1 1 12 15765 1 1 7 MET SD S -3.003 4.521 -1.573 1.00 . A A . 7 MET SD 1 1 12 15766 1 1 8 GLY C C -6.288 9.673 3.768 1.00 . A A . 8 GLY C 1 1 12 15767 1 1 8 GLY CA C -4.839 9.651 3.275 1.00 . A A . 8 GLY CA 1 1 12 15768 1 1 8 GLY H H -4.398 7.623 3.458 1.00 . A A . 8 GLY H 1 1 12 15769 1 1 8 GLY HA2 H -4.170 9.920 4.093 1.00 . A A . 8 GLY HA2 1 1 12 15770 1 1 8 GLY HA3 H -4.706 10.398 2.494 1.00 . A A . 8 GLY HA3 1 1 12 15771 1 1 8 GLY N N -4.484 8.338 2.764 1.00 . A A . 8 GLY N 1 1 12 15772 1 1 8 GLY O O -7.171 9.094 3.137 1.00 . A A . 8 GLY O 1 1 12 15773 1 1 9 THR C C -8.444 11.803 5.126 1.00 . A A . 9 THR C 1 1 12 15774 1 1 9 THR CA C -7.813 10.454 5.475 1.00 . A A . 9 THR CA 1 1 12 15775 1 1 9 THR CB C -7.688 10.213 6.981 1.00 . A A . 9 THR CB 1 1 12 15776 1 1 9 THR CG2 C -7.310 8.767 7.313 1.00 . A A . 9 THR CG2 1 1 12 15777 1 1 9 THR H H -5.764 10.816 5.397 1.00 . A A . 9 THR H 1 1 12 15778 1 1 9 THR HA H -8.445 9.682 5.035 1.00 . A A . 9 THR HA 1 1 12 15779 1 1 9 THR HB H -8.600 10.507 7.499 1.00 . A A . 9 THR HB 1 1 12 15780 1 1 9 THR HG1 H -6.801 11.906 7.576 1.00 . A A . 9 THR HG1 1 1 12 15781 1 1 9 THR HG21 H -8.217 8.171 7.414 1.00 . A A . 9 THR HG21 1 1 12 15782 1 1 9 THR HG22 H -6.693 8.360 6.513 1.00 . A A . 9 THR HG22 1 1 12 15783 1 1 9 THR HG23 H -6.753 8.744 8.249 1.00 . A A . 9 THR HG23 1 1 12 15784 1 1 9 THR N N -6.487 10.348 4.891 1.00 . A A . 9 THR N 1 1 12 15785 1 1 9 THR O O -7.740 12.749 4.776 1.00 . A A . 9 THR O 1 1 12 15786 1 1 9 THR OG1 O -6.538 10.967 7.358 1.00 . A A . 9 THR OG1 1 1 12 15787 1 1 10 ASP C C -9.955 14.209 5.795 1.00 . A A . 10 ASP C 1 1 12 15788 1 1 10 ASP CA C -10.497 13.068 4.932 1.00 . A A . 10 ASP CA 1 1 12 15789 1 1 10 ASP CB C -11.986 12.905 5.245 1.00 . A A . 10 ASP CB 1 1 12 15790 1 1 10 ASP CG C -12.739 14.212 5.498 1.00 . A A . 10 ASP CG 1 1 12 15791 1 1 10 ASP H H -10.329 11.075 5.518 1.00 . A A . 10 ASP H 1 1 12 15792 1 1 10 ASP HA H -10.342 13.240 3.867 1.00 . A A . 10 ASP HA 1 1 12 15793 1 1 10 ASP HB2 H -12.461 12.384 4.413 1.00 . A A . 10 ASP HB2 1 1 12 15794 1 1 10 ASP HB3 H -12.091 12.267 6.122 1.00 . A A . 10 ASP HB3 1 1 12 15795 1 1 10 ASP N N -9.763 11.850 5.233 1.00 . A A . 10 ASP N 1 1 12 15796 1 1 10 ASP O O -10.175 15.380 5.490 1.00 . A A . 10 ASP O 1 1 12 15797 1 1 10 ASP OD1 O -13.105 14.860 4.494 1.00 . A A . 10 ASP OD1 1 1 12 15798 1 1 10 ASP OD2 O -12.933 14.533 6.690 1.00 . A A . 10 ASP OD2 1 1 12 15799 1 1 11 LYS C C -7.276 15.175 7.285 1.00 . A A . 11 LYS C 1 1 12 15800 1 1 11 LYS CA C -8.681 14.805 7.764 1.00 . A A . 11 LYS CA 1 1 12 15801 1 1 11 LYS CB C -8.726 14.289 9.203 1.00 . A A . 11 LYS CB 1 1 12 15802 1 1 11 LYS CD C -8.403 15.257 11.509 1.00 . A A . 11 LYS CD 1 1 12 15803 1 1 11 LYS CE C -8.511 16.543 12.334 1.00 . A A . 11 LYS CE 1 1 12 15804 1 1 11 LYS CG C -9.132 15.401 10.172 1.00 . A A . 11 LYS CG 1 1 12 15805 1 1 11 LYS H H -9.082 12.873 7.096 1.00 . A A . 11 LYS H 1 1 12 15806 1 1 11 LYS HA H -9.307 15.697 7.721 1.00 . A A . 11 LYS HA 1 1 12 15807 1 1 11 LYS HB2 H -9.432 13.462 9.276 1.00 . A A . 11 LYS HB2 1 1 12 15808 1 1 11 LYS HB3 H -7.748 13.898 9.482 1.00 . A A . 11 LYS HB3 1 1 12 15809 1 1 11 LYS HD2 H -8.826 14.424 12.070 1.00 . A A . 11 LYS HD2 1 1 12 15810 1 1 11 LYS HD3 H -7.354 15.022 11.331 1.00 . A A . 11 LYS HD3 1 1 12 15811 1 1 11 LYS HE2 H -7.546 17.048 12.356 1.00 . A A . 11 LYS HE2 1 1 12 15812 1 1 11 LYS HE3 H -9.218 17.225 11.862 1.00 . A A . 11 LYS HE3 1 1 12 15813 1 1 11 LYS HG2 H -8.906 16.373 9.733 1.00 . A A . 11 LYS HG2 1 1 12 15814 1 1 11 LYS HG3 H -10.210 15.370 10.336 1.00 . A A . 11 LYS HG3 1 1 12 15815 1 1 11 LYS HZ1 H -9.566 16.958 14.034 1.00 . A A . 11 LYS HZ1 1 1 12 15816 1 1 11 LYS HZ2 H -9.430 15.360 13.724 1.00 . A A . 11 LYS HZ2 1 1 12 15817 1 1 11 LYS HZ3 H -8.153 16.188 14.314 1.00 . A A . 11 LYS HZ3 1 1 12 15818 1 1 11 LYS N N -9.257 13.828 6.855 1.00 . A A . 11 LYS N 1 1 12 15819 1 1 11 LYS NZ N -8.951 16.238 13.713 1.00 . A A . 11 LYS NZ 1 1 12 15820 1 1 11 LYS O O -6.366 15.344 8.095 1.00 . A A . 11 LYS O 1 1 12 15821 1 1 12 TYR C C -4.713 14.945 6.111 1.00 . A A . 12 TYR C 1 1 12 15822 1 1 12 TYR CA C -5.864 15.635 5.377 1.00 . A A . 12 TYR CA 1 1 12 15823 1 1 12 TYR CB C -5.721 17.151 5.536 1.00 . A A . 12 TYR CB 1 1 12 15824 1 1 12 TYR CD1 C -6.818 18.343 3.605 1.00 . A A . 12 TYR CD1 1 1 12 15825 1 1 12 TYR CD2 C -7.966 18.284 5.700 1.00 . A A . 12 TYR CD2 1 1 12 15826 1 1 12 TYR CE1 C -7.902 19.098 3.031 1.00 . A A . 12 TYR CE1 1 1 12 15827 1 1 12 TYR CE2 C -9.050 19.040 5.127 1.00 . A A . 12 TYR CE2 1 1 12 15828 1 1 12 TYR CG C -6.872 17.952 4.927 1.00 . A A . 12 TYR CG 1 1 12 15829 1 1 12 TYR CZ C -8.965 19.408 3.821 1.00 . A A . 12 TYR CZ 1 1 12 15830 1 1 12 TYR H H -7.889 15.150 5.320 1.00 . A A . 12 TYR H 1 1 12 15831 1 1 12 TYR HA H -5.875 15.302 4.339 1.00 . A A . 12 TYR HA 1 1 12 15832 1 1 12 TYR HB2 H -5.648 17.388 6.598 1.00 . A A . 12 TYR HB2 1 1 12 15833 1 1 12 TYR HB3 H -4.787 17.467 5.074 1.00 . A A . 12 TYR HB3 1 1 12 15834 1 1 12 TYR HD1 H -5.953 18.081 2.995 1.00 . A A . 12 TYR HD1 1 1 12 15835 1 1 12 TYR HD2 H -8.010 17.975 6.744 1.00 . A A . 12 TYR HD2 1 1 12 15836 1 1 12 TYR HE1 H -7.871 19.414 1.989 1.00 . A A . 12 TYR HE1 1 1 12 15837 1 1 12 TYR HE2 H -9.921 19.308 5.726 1.00 . A A . 12 TYR HE2 1 1 12 15838 1 1 12 TYR HH H -9.943 21.072 3.585 1.00 . A A . 12 TYR HH 1 1 12 15839 1 1 12 TYR N N -7.144 15.289 5.972 1.00 . A A . 12 TYR N 1 1 12 15840 1 1 12 TYR O O -3.599 15.465 6.153 1.00 . A A . 12 TYR O 1 1 12 15841 1 1 12 TYR OH O -9.989 20.122 3.279 1.00 . A A . 12 TYR OH 1 1 12 15842 1 1 13 ALA C C -3.468 11.921 6.495 1.00 . A A . 13 ALA C 1 1 12 15843 1 1 13 ALA CA C -4.027 13.019 7.402 1.00 . A A . 13 ALA CA 1 1 12 15844 1 1 13 ALA CB C -4.652 12.457 8.679 1.00 . A A . 13 ALA CB 1 1 12 15845 1 1 13 ALA H H -5.930 13.370 6.632 1.00 . A A . 13 ALA H 1 1 12 15846 1 1 13 ALA HA H -3.219 13.698 7.675 1.00 . A A . 13 ALA HA 1 1 12 15847 1 1 13 ALA HB1 H -4.005 12.679 9.528 1.00 . A A . 13 ALA HB1 1 1 12 15848 1 1 13 ALA HB2 H -5.629 12.913 8.837 1.00 . A A . 13 ALA HB2 1 1 12 15849 1 1 13 ALA HB3 H -4.767 11.377 8.583 1.00 . A A . 13 ALA HB3 1 1 12 15850 1 1 13 ALA N N -5.021 13.785 6.671 1.00 . A A . 13 ALA N 1 1 12 15851 1 1 13 ALA O O -4.211 11.062 6.023 1.00 . A A . 13 ALA O 1 1 12 15852 1 1 14 PRO C C -1.308 9.672 6.156 1.00 . A A . 14 PRO C 1 1 12 15853 1 1 14 PRO CA C -1.460 11.010 5.429 1.00 . A A . 14 PRO CA 1 1 12 15854 1 1 14 PRO CB C -0.127 11.645 5.068 1.00 . A A . 14 PRO CB 1 1 12 15855 1 1 14 PRO CD C -1.215 12.990 6.812 1.00 . A A . 14 PRO CD 1 1 12 15856 1 1 14 PRO CG C 0.100 12.746 6.092 1.00 . A A . 14 PRO CG 1 1 12 15857 1 1 14 PRO HA H -2.011 10.818 4.616 1.00 . A A . 14 PRO HA 1 1 12 15858 1 1 14 PRO HB2 H 0.677 10.909 5.100 1.00 . A A . 14 PRO HB2 1 1 12 15859 1 1 14 PRO HB3 H -0.148 12.050 4.057 1.00 . A A . 14 PRO HB3 1 1 12 15860 1 1 14 PRO HD2 H -1.103 12.882 7.891 1.00 . A A . 14 PRO HD2 1 1 12 15861 1 1 14 PRO HD3 H -1.584 14.000 6.631 1.00 . A A . 14 PRO HD3 1 1 12 15862 1 1 14 PRO HG2 H 0.875 12.453 6.801 1.00 . A A . 14 PRO HG2 1 1 12 15863 1 1 14 PRO HG3 H 0.443 13.657 5.603 1.00 . A A . 14 PRO HG3 1 1 12 15864 1 1 14 PRO N N -2.127 11.987 6.270 1.00 . A A . 14 PRO N 1 1 12 15865 1 1 14 PRO O O -0.384 9.494 6.948 1.00 . A A . 14 PRO O 1 1 12 15866 1 1 15 LEU C C -2.968 6.464 5.586 1.00 . A A . 15 LEU C 1 1 12 15867 1 1 15 LEU CA C -2.208 7.450 6.476 1.00 . A A . 15 LEU CA 1 1 12 15868 1 1 15 LEU CB C -2.740 7.521 7.909 1.00 . A A . 15 LEU CB 1 1 12 15869 1 1 15 LEU CD1 C -5.167 6.945 8.278 1.00 . A A . 15 LEU CD1 1 1 12 15870 1 1 15 LEU CD2 C -4.215 9.107 9.199 1.00 . A A . 15 LEU CD2 1 1 12 15871 1 1 15 LEU CG C -4.156 8.075 8.072 1.00 . A A . 15 LEU CG 1 1 12 15872 1 1 15 LEU H H -2.976 8.919 5.214 1.00 . A A . 15 LEU H 1 1 12 15873 1 1 15 LEU HA H -1.167 7.133 6.533 1.00 . A A . 15 LEU HA 1 1 12 15874 1 1 15 LEU HB2 H -2.711 6.519 8.336 1.00 . A A . 15 LEU HB2 1 1 12 15875 1 1 15 LEU HB3 H -2.060 8.137 8.497 1.00 . A A . 15 LEU HB3 1 1 12 15876 1 1 15 LEU HD11 H -4.637 6.019 8.501 1.00 . A A . 15 LEU HD11 1 1 12 15877 1 1 15 LEU HD12 H -5.827 7.194 9.108 1.00 . A A . 15 LEU HD12 1 1 12 15878 1 1 15 LEU HD13 H -5.756 6.815 7.370 1.00 . A A . 15 LEU HD13 1 1 12 15879 1 1 15 LEU HD21 H -3.988 8.623 10.149 1.00 . A A . 15 LEU HD21 1 1 12 15880 1 1 15 LEU HD22 H -3.484 9.895 9.009 1.00 . A A . 15 LEU HD22 1 1 12 15881 1 1 15 LEU HD23 H -5.214 9.542 9.243 1.00 . A A . 15 LEU HD23 1 1 12 15882 1 1 15 LEU HG H -4.431 8.589 7.150 1.00 . A A . 15 LEU HG 1 1 12 15883 1 1 15 LEU N N -2.228 8.766 5.860 1.00 . A A . 15 LEU N 1 1 12 15884 1 1 15 LEU O O -3.890 6.851 4.870 1.00 . A A . 15 LEU O 1 1 12 15885 1 1 16 TYR C C -4.484 3.692 5.523 1.00 . A A . 16 TYR C 1 1 12 15886 1 1 16 TYR CA C -3.182 4.163 4.871 1.00 . A A . 16 TYR CA 1 1 12 15887 1 1 16 TYR CB C -2.189 2.999 4.845 1.00 . A A . 16 TYR CB 1 1 12 15888 1 1 16 TYR CD1 C -1.520 3.259 2.428 1.00 . A A . 16 TYR CD1 1 1 12 15889 1 1 16 TYR CD2 C 0.209 3.052 4.067 1.00 . A A . 16 TYR CD2 1 1 12 15890 1 1 16 TYR CE1 C -0.524 3.362 1.392 1.00 . A A . 16 TYR CE1 1 1 12 15891 1 1 16 TYR CE2 C 1.203 3.155 3.031 1.00 . A A . 16 TYR CE2 1 1 12 15892 1 1 16 TYR CG C -1.133 3.107 3.744 1.00 . A A . 16 TYR CG 1 1 12 15893 1 1 16 TYR CZ C 0.787 3.304 1.745 1.00 . A A . 16 TYR CZ 1 1 12 15894 1 1 16 TYR H H -1.802 4.901 6.246 1.00 . A A . 16 TYR H 1 1 12 15895 1 1 16 TYR HA H -3.404 4.574 3.886 1.00 . A A . 16 TYR HA 1 1 12 15896 1 1 16 TYR HB2 H -1.688 2.940 5.811 1.00 . A A . 16 TYR HB2 1 1 12 15897 1 1 16 TYR HB3 H -2.740 2.068 4.714 1.00 . A A . 16 TYR HB3 1 1 12 15898 1 1 16 TYR HD1 H -2.578 3.303 2.173 1.00 . A A . 16 TYR HD1 1 1 12 15899 1 1 16 TYR HD2 H 0.515 2.933 5.106 1.00 . A A . 16 TYR HD2 1 1 12 15900 1 1 16 TYR HE1 H -0.817 3.483 0.349 1.00 . A A . 16 TYR HE1 1 1 12 15901 1 1 16 TYR HE2 H 2.266 3.114 3.273 1.00 . A A . 16 TYR HE2 1 1 12 15902 1 1 16 TYR HH H 2.603 3.678 1.160 1.00 . A A . 16 TYR HH 1 1 12 15903 1 1 16 TYR N N -2.552 5.208 5.662 1.00 . A A . 16 TYR N 1 1 12 15904 1 1 16 TYR O O -4.508 3.371 6.710 1.00 . A A . 16 TYR O 1 1 12 15905 1 1 16 TYR OH O 1.728 3.401 0.766 1.00 . A A . 16 TYR OH 1 1 12 15906 1 1 17 GLU C C -7.416 2.162 4.285 1.00 . A A . 17 GLU C 1 1 12 15907 1 1 17 GLU CA C -6.838 3.243 5.201 1.00 . A A . 17 GLU CA 1 1 12 15908 1 1 17 GLU CB C -7.794 4.432 5.318 1.00 . A A . 17 GLU CB 1 1 12 15909 1 1 17 GLU CD C -9.822 5.346 6.507 1.00 . A A . 17 GLU CD 1 1 12 15910 1 1 17 GLU CG C -8.958 4.109 6.258 1.00 . A A . 17 GLU CG 1 1 12 15911 1 1 17 GLU H H -5.508 3.932 3.754 1.00 . A A . 17 GLU H 1 1 12 15912 1 1 17 GLU HA H -6.659 2.830 6.194 1.00 . A A . 17 GLU HA 1 1 12 15913 1 1 17 GLU HB2 H -7.255 5.302 5.689 1.00 . A A . 17 GLU HB2 1 1 12 15914 1 1 17 GLU HB3 H -8.180 4.691 4.332 1.00 . A A . 17 GLU HB3 1 1 12 15915 1 1 17 GLU HG2 H -9.569 3.315 5.827 1.00 . A A . 17 GLU HG2 1 1 12 15916 1 1 17 GLU HG3 H -8.571 3.734 7.206 1.00 . A A . 17 GLU HG3 1 1 12 15917 1 1 17 GLU N N -5.536 3.668 4.718 1.00 . A A . 17 GLU N 1 1 12 15918 1 1 17 GLU O O -7.531 2.362 3.078 1.00 . A A . 17 GLU O 1 1 12 15919 1 1 17 GLU OE1 O -9.331 6.246 7.224 1.00 . A A . 17 GLU OE1 1 1 12 15920 1 1 17 GLU OE2 O -10.953 5.366 5.975 1.00 . A A . 17 GLU OE2 1 1 12 15921 1 1 18 PRO C C -6.135 0.631 6.706 1.00 . A A . 18 PRO C 1 1 12 15922 1 1 18 PRO CA C -7.606 0.854 6.348 1.00 . A A . 18 PRO CA 1 1 12 15923 1 1 18 PRO CB C -8.494 -0.322 6.724 1.00 . A A . 18 PRO CB 1 1 12 15924 1 1 18 PRO CD C -8.349 -0.172 4.275 1.00 . A A . 18 PRO CD 1 1 12 15925 1 1 18 PRO CG C -8.762 -1.071 5.429 1.00 . A A . 18 PRO CG 1 1 12 15926 1 1 18 PRO HA H -7.879 1.691 6.822 1.00 . A A . 18 PRO HA 1 1 12 15927 1 1 18 PRO HB2 H -8.000 -0.966 7.452 1.00 . A A . 18 PRO HB2 1 1 12 15928 1 1 18 PRO HB3 H -9.422 0.020 7.178 1.00 . A A . 18 PRO HB3 1 1 12 15929 1 1 18 PRO HD2 H -7.623 -0.665 3.629 1.00 . A A . 18 PRO HD2 1 1 12 15930 1 1 18 PRO HD3 H -9.204 0.090 3.651 1.00 . A A . 18 PRO HD3 1 1 12 15931 1 1 18 PRO HG2 H -8.202 -2.005 5.404 1.00 . A A . 18 PRO HG2 1 1 12 15932 1 1 18 PRO HG3 H -9.819 -1.331 5.351 1.00 . A A . 18 PRO HG3 1 1 12 15933 1 1 18 PRO N N -7.775 1.009 4.913 1.00 . A A . 18 PRO N 1 1 12 15934 1 1 18 PRO O O -5.272 0.639 5.830 1.00 . A A . 18 PRO O 1 1 12 15935 1 1 19 LYS C C -4.079 -1.179 8.054 1.00 . A A . 19 LYS C 1 1 12 15936 1 1 19 LYS CA C -4.544 0.216 8.479 1.00 . A A . 19 LYS CA 1 1 12 15937 1 1 19 LYS CB C -4.469 0.455 9.988 1.00 . A A . 19 LYS CB 1 1 12 15938 1 1 19 LYS CD C -2.569 0.980 11.562 1.00 . A A . 19 LYS CD 1 1 12 15939 1 1 19 LYS CE C -1.597 2.064 12.033 1.00 . A A . 19 LYS CE 1 1 12 15940 1 1 19 LYS CG C -3.354 1.444 10.332 1.00 . A A . 19 LYS CG 1 1 12 15941 1 1 19 LYS H H -6.603 0.436 8.701 1.00 . A A . 19 LYS H 1 1 12 15942 1 1 19 LYS HA H -3.900 0.955 8.003 1.00 . A A . 19 LYS HA 1 1 12 15943 1 1 19 LYS HB2 H -5.424 0.840 10.347 1.00 . A A . 19 LYS HB2 1 1 12 15944 1 1 19 LYS HB3 H -4.294 -0.490 10.502 1.00 . A A . 19 LYS HB3 1 1 12 15945 1 1 19 LYS HD2 H -3.262 0.733 12.366 1.00 . A A . 19 LYS HD2 1 1 12 15946 1 1 19 LYS HD3 H -2.018 0.071 11.324 1.00 . A A . 19 LYS HD3 1 1 12 15947 1 1 19 LYS HE2 H -0.697 1.602 12.436 1.00 . A A . 19 LYS HE2 1 1 12 15948 1 1 19 LYS HE3 H -1.289 2.678 11.186 1.00 . A A . 19 LYS HE3 1 1 12 15949 1 1 19 LYS HG2 H -2.678 1.545 9.483 1.00 . A A . 19 LYS HG2 1 1 12 15950 1 1 19 LYS HG3 H -3.780 2.429 10.519 1.00 . A A . 19 LYS HG3 1 1 12 15951 1 1 19 LYS HZ1 H -2.545 3.768 12.647 1.00 . A A . 19 LYS HZ1 1 1 12 15952 1 1 19 LYS HZ2 H -3.010 2.432 13.463 1.00 . A A . 19 LYS HZ2 1 1 12 15953 1 1 19 LYS HZ3 H -1.564 3.121 13.781 1.00 . A A . 19 LYS HZ3 1 1 12 15954 1 1 19 LYS N N -5.895 0.440 7.994 1.00 . A A . 19 LYS N 1 1 12 15955 1 1 19 LYS NZ N -2.231 2.915 13.064 1.00 . A A . 19 LYS NZ 1 1 12 15956 1 1 19 LYS O O -2.909 -1.374 7.726 1.00 . A A . 19 LYS O 1 1 12 15957 1 1 20 ALA C C -5.927 -4.081 6.969 1.00 . A A . 20 ALA C 1 1 12 15958 1 1 20 ALA CA C -4.720 -3.483 7.693 1.00 . A A . 20 ALA CA 1 1 12 15959 1 1 20 ALA CB C -4.330 -4.284 8.936 1.00 . A A . 20 ALA CB 1 1 12 15960 1 1 20 ALA H H -5.968 -1.945 8.340 1.00 . A A . 20 ALA H 1 1 12 15961 1 1 20 ALA HA H -3.870 -3.460 7.009 1.00 . A A . 20 ALA HA 1 1 12 15962 1 1 20 ALA HB1 H -3.658 -5.093 8.651 1.00 . A A . 20 ALA HB1 1 1 12 15963 1 1 20 ALA HB2 H -3.828 -3.628 9.648 1.00 . A A . 20 ALA HB2 1 1 12 15964 1 1 20 ALA HB3 H -5.226 -4.701 9.396 1.00 . A A . 20 ALA HB3 1 1 12 15965 1 1 20 ALA N N -5.018 -2.112 8.073 1.00 . A A . 20 ALA N 1 1 12 15966 1 1 20 ALA O O -7.041 -3.575 7.089 1.00 . A A . 20 ALA O 1 1 12 15967 1 1 21 LEU C C -6.305 -7.277 5.234 1.00 . A A . 21 LEU C 1 1 12 15968 1 1 21 LEU CA C -6.715 -5.824 5.489 1.00 . A A . 21 LEU CA 1 1 12 15969 1 1 21 LEU CB C -7.052 -5.048 4.213 1.00 . A A . 21 LEU CB 1 1 12 15970 1 1 21 LEU CD1 C -6.796 -4.878 1.711 1.00 . A A . 21 LEU CD1 1 1 12 15971 1 1 21 LEU CD2 C -4.786 -4.553 3.224 1.00 . A A . 21 LEU CD2 1 1 12 15972 1 1 21 LEU CG C -6.118 -5.277 3.023 1.00 . A A . 21 LEU CG 1 1 12 15973 1 1 21 LEU H H -4.755 -5.557 6.140 1.00 . A A . 21 LEU H 1 1 12 15974 1 1 21 LEU HA H -7.610 -5.823 6.112 1.00 . A A . 21 LEU HA 1 1 12 15975 1 1 21 LEU HB2 H -8.066 -5.308 3.911 1.00 . A A . 21 LEU HB2 1 1 12 15976 1 1 21 LEU HB3 H -7.053 -3.984 4.450 1.00 . A A . 21 LEU HB3 1 1 12 15977 1 1 21 LEU HD11 H -7.878 -4.932 1.829 1.00 . A A . 21 LEU HD11 1 1 12 15978 1 1 21 LEU HD12 H -6.510 -3.859 1.450 1.00 . A A . 21 LEU HD12 1 1 12 15979 1 1 21 LEU HD13 H -6.482 -5.558 0.919 1.00 . A A . 21 LEU HD13 1 1 12 15980 1 1 21 LEU HD21 H -4.474 -4.097 2.284 1.00 . A A . 21 LEU HD21 1 1 12 15981 1 1 21 LEU HD22 H -4.904 -3.777 3.981 1.00 . A A . 21 LEU HD22 1 1 12 15982 1 1 21 LEU HD23 H -4.029 -5.266 3.550 1.00 . A A . 21 LEU HD23 1 1 12 15983 1 1 21 LEU HG H -5.899 -6.343 2.961 1.00 . A A . 21 LEU HG 1 1 12 15984 1 1 21 LEU N N -5.665 -5.151 6.233 1.00 . A A . 21 LEU N 1 1 12 15985 1 1 21 LEU O O -5.117 -7.587 5.170 1.00 . A A . 21 LEU O 1 1 12 15986 1 1 22 SER C C -7.741 -9.964 3.545 1.00 . A A . 22 SER C 1 1 12 15987 1 1 22 SER CA C -7.069 -9.538 4.852 1.00 . A A . 22 SER CA 1 1 12 15988 1 1 22 SER CB C -7.577 -10.395 6.014 1.00 . A A . 22 SER CB 1 1 12 15989 1 1 22 SER H H -8.275 -7.866 5.153 1.00 . A A . 22 SER H 1 1 12 15990 1 1 22 SER HA H -5.986 -9.637 4.775 1.00 . A A . 22 SER HA 1 1 12 15991 1 1 22 SER HB2 H -7.069 -10.099 6.932 1.00 . A A . 22 SER HB2 1 1 12 15992 1 1 22 SER HB3 H -8.641 -10.208 6.164 1.00 . A A . 22 SER HB3 1 1 12 15993 1 1 22 SER HG H -6.393 -11.967 5.653 1.00 . A A . 22 SER HG 1 1 12 15994 1 1 22 SER N N -7.311 -8.127 5.098 1.00 . A A . 22 SER N 1 1 12 15995 1 1 22 SER O O -8.786 -9.430 3.176 1.00 . A A . 22 SER O 1 1 12 15996 1 1 22 SER OG O -7.368 -11.785 5.784 1.00 . A A . 22 SER OG 1 1 12 15997 1 1 23 ILE C C -7.328 -12.922 1.507 1.00 . A A . 23 ILE C 1 1 12 15998 1 1 23 ILE CA C -7.639 -11.428 1.623 1.00 . A A . 23 ILE CA 1 1 12 15999 1 1 23 ILE CB C -7.112 -10.599 0.450 1.00 . A A . 23 ILE CB 1 1 12 16000 1 1 23 ILE CD1 C -5.317 -10.526 -1.320 1.00 . A A . 23 ILE CD1 1 1 12 16001 1 1 23 ILE CG1 C -5.685 -11.012 0.083 1.00 . A A . 23 ILE CG1 1 1 12 16002 1 1 23 ILE CG2 C -7.215 -9.101 0.749 1.00 . A A . 23 ILE CG2 1 1 12 16003 1 1 23 ILE H H -6.266 -11.355 3.187 1.00 . A A . 23 ILE H 1 1 12 16004 1 1 23 ILE HA H -8.721 -11.302 1.646 1.00 . A A . 23 ILE HA 1 1 12 16005 1 1 23 ILE HB H -7.739 -10.797 -0.418 1.00 . A A . 23 ILE HB 1 1 12 16006 1 1 23 ILE HD11 H -5.349 -11.365 -2.015 1.00 . A A . 23 ILE HD11 1 1 12 16007 1 1 23 ILE HD12 H -6.029 -9.764 -1.639 1.00 . A A . 23 ILE HD12 1 1 12 16008 1 1 23 ILE HD13 H -4.313 -10.104 -1.307 1.00 . A A . 23 ILE HD13 1 1 12 16009 1 1 23 ILE HG12 H -4.985 -10.601 0.810 1.00 . A A . 23 ILE HG12 1 1 12 16010 1 1 23 ILE HG13 H -5.594 -12.097 0.132 1.00 . A A . 23 ILE HG13 1 1 12 16011 1 1 23 ILE HG21 H -8.212 -8.875 1.129 1.00 . A A . 23 ILE HG21 1 1 12 16012 1 1 23 ILE HG22 H -6.471 -8.828 1.497 1.00 . A A . 23 ILE HG22 1 1 12 16013 1 1 23 ILE HG23 H -7.037 -8.535 -0.165 1.00 . A A . 23 ILE HG23 1 1 12 16014 1 1 23 ILE N N -7.115 -10.924 2.880 1.00 . A A . 23 ILE N 1 1 12 16015 1 1 23 ILE O O -6.599 -13.474 2.331 1.00 . A A . 23 ILE O 1 1 12 16016 1 1 24 SER C C -6.795 -15.157 -0.982 1.00 . A A . 24 SER C 1 1 12 16017 1 1 24 SER CA C -7.686 -14.954 0.244 1.00 . A A . 24 SER CA 1 1 12 16018 1 1 24 SER CB C -9.019 -15.682 0.058 1.00 . A A . 24 SER CB 1 1 12 16019 1 1 24 SER H H -8.486 -13.079 -0.187 1.00 . A A . 24 SER H 1 1 12 16020 1 1 24 SER HA H -7.193 -15.324 1.142 1.00 . A A . 24 SER HA 1 1 12 16021 1 1 24 SER HB2 H -9.264 -15.726 -1.003 1.00 . A A . 24 SER HB2 1 1 12 16022 1 1 24 SER HB3 H -8.921 -16.711 0.407 1.00 . A A . 24 SER HB3 1 1 12 16023 1 1 24 SER HG H -10.952 -15.477 0.537 1.00 . A A . 24 SER HG 1 1 12 16024 1 1 24 SER N N -7.895 -13.535 0.479 1.00 . A A . 24 SER N 1 1 12 16025 1 1 24 SER O O -6.822 -14.353 -1.913 1.00 . A A . 24 SER O 1 1 12 16026 1 1 24 SER OG O -10.081 -15.042 0.763 1.00 . A A . 24 SER OG 1 1 12 16027 1 1 25 ALA C C -5.896 -16.468 -3.364 1.00 . A A . 25 ALA C 1 1 12 16028 1 1 25 ALA CA C -5.130 -16.554 -2.042 1.00 . A A . 25 ALA CA 1 1 12 16029 1 1 25 ALA CB C -4.515 -17.937 -1.813 1.00 . A A . 25 ALA CB 1 1 12 16030 1 1 25 ALA H H -6.012 -16.885 -0.184 1.00 . A A . 25 ALA H 1 1 12 16031 1 1 25 ALA HA H -4.332 -15.811 -2.044 1.00 . A A . 25 ALA HA 1 1 12 16032 1 1 25 ALA HB1 H -3.714 -17.861 -1.078 1.00 . A A . 25 ALA HB1 1 1 12 16033 1 1 25 ALA HB2 H -5.282 -18.619 -1.446 1.00 . A A . 25 ALA HB2 1 1 12 16034 1 1 25 ALA HB3 H -4.112 -18.314 -2.752 1.00 . A A . 25 ALA HB3 1 1 12 16035 1 1 25 ALA N N -6.028 -16.236 -0.944 1.00 . A A . 25 ALA N 1 1 12 16036 1 1 25 ALA O O -6.699 -17.344 -3.677 1.00 . A A . 25 ALA O 1 1 12 16037 1 1 26 GLY C C -7.007 -13.849 -5.407 1.00 . A A . 26 GLY C 1 1 12 16038 1 1 26 GLY CA C -6.272 -15.191 -5.382 1.00 . A A . 26 GLY CA 1 1 12 16039 1 1 26 GLY H H -4.964 -14.695 -3.839 1.00 . A A . 26 GLY H 1 1 12 16040 1 1 26 GLY HA2 H -5.531 -15.218 -6.181 1.00 . A A . 26 GLY HA2 1 1 12 16041 1 1 26 GLY HA3 H -6.977 -16.000 -5.574 1.00 . A A . 26 GLY HA3 1 1 12 16042 1 1 26 GLY N N -5.619 -15.403 -4.101 1.00 . A A . 26 GLY N 1 1 12 16043 1 1 26 GLY O O -7.487 -13.420 -6.455 1.00 . A A . 26 GLY O 1 1 12 16044 1 1 27 ASP C C -6.829 -10.840 -4.661 1.00 . A A . 27 ASP C 1 1 12 16045 1 1 27 ASP CA C -7.741 -11.941 -4.114 1.00 . A A . 27 ASP CA 1 1 12 16046 1 1 27 ASP CB C -8.046 -11.619 -2.651 1.00 . A A . 27 ASP CB 1 1 12 16047 1 1 27 ASP CG C -9.387 -12.150 -2.137 1.00 . A A . 27 ASP CG 1 1 12 16048 1 1 27 ASP H H -6.679 -13.582 -3.393 1.00 . A A . 27 ASP H 1 1 12 16049 1 1 27 ASP HA H -8.663 -12.041 -4.688 1.00 . A A . 27 ASP HA 1 1 12 16050 1 1 27 ASP HB2 H -7.249 -12.030 -2.031 1.00 . A A . 27 ASP HB2 1 1 12 16051 1 1 27 ASP HB3 H -8.026 -10.537 -2.520 1.00 . A A . 27 ASP HB3 1 1 12 16052 1 1 27 ASP N N -7.073 -13.225 -4.240 1.00 . A A . 27 ASP N 1 1 12 16053 1 1 27 ASP O O -5.704 -11.111 -5.076 1.00 . A A . 27 ASP O 1 1 12 16054 1 1 27 ASP OD1 O -9.958 -13.016 -2.835 1.00 . A A . 27 ASP OD1 1 1 12 16055 1 1 27 ASP OD2 O -9.809 -11.677 -1.060 1.00 . A A . 27 ASP OD2 1 1 12 16056 1 1 28 THR C C -6.625 -7.345 -4.104 1.00 . A A . 28 THR C 1 1 12 16057 1 1 28 THR CA C -6.595 -8.479 -5.130 1.00 . A A . 28 THR CA 1 1 12 16058 1 1 28 THR CB C -7.169 -8.082 -6.492 1.00 . A A . 28 THR CB 1 1 12 16059 1 1 28 THR CG2 C -6.228 -7.165 -7.277 1.00 . A A . 28 THR CG2 1 1 12 16060 1 1 28 THR H H -8.266 -9.410 -4.302 1.00 . A A . 28 THR H 1 1 12 16061 1 1 28 THR HA H -5.554 -8.779 -5.246 1.00 . A A . 28 THR HA 1 1 12 16062 1 1 28 THR HB H -8.153 -7.628 -6.383 1.00 . A A . 28 THR HB 1 1 12 16063 1 1 28 THR HG1 H -6.233 -9.558 -7.466 1.00 . A A . 28 THR HG1 1 1 12 16064 1 1 28 THR HG21 H -6.695 -6.892 -8.223 1.00 . A A . 28 THR HG21 1 1 12 16065 1 1 28 THR HG22 H -6.029 -6.265 -6.697 1.00 . A A . 28 THR HG22 1 1 12 16066 1 1 28 THR HG23 H -5.291 -7.688 -7.472 1.00 . A A . 28 THR HG23 1 1 12 16067 1 1 28 THR N N -7.349 -9.622 -4.641 1.00 . A A . 28 THR N 1 1 12 16068 1 1 28 THR O O -7.529 -7.277 -3.272 1.00 . A A . 28 THR O 1 1 12 16069 1 1 28 THR OG1 O -7.170 -9.297 -7.236 1.00 . A A . 28 THR OG1 1 1 12 16070 1 1 29 VAL C C -5.350 -4.064 -4.096 1.00 . A A . 29 VAL C 1 1 12 16071 1 1 29 VAL CA C -5.523 -5.352 -3.287 1.00 . A A . 29 VAL CA 1 1 12 16072 1 1 29 VAL CB C -4.391 -5.586 -2.286 1.00 . A A . 29 VAL CB 1 1 12 16073 1 1 29 VAL CG1 C -4.218 -4.379 -1.361 1.00 . A A . 29 VAL CG1 1 1 12 16074 1 1 29 VAL CG2 C -4.626 -6.865 -1.481 1.00 . A A . 29 VAL CG2 1 1 12 16075 1 1 29 VAL H H -4.893 -6.542 -4.876 1.00 . A A . 29 VAL H 1 1 12 16076 1 1 29 VAL HA H -6.459 -5.293 -2.732 1.00 . A A . 29 VAL HA 1 1 12 16077 1 1 29 VAL HB H -3.466 -5.710 -2.850 1.00 . A A . 29 VAL HB 1 1 12 16078 1 1 29 VAL HG11 H -4.182 -3.467 -1.957 1.00 . A A . 29 VAL HG11 1 1 12 16079 1 1 29 VAL HG12 H -5.058 -4.329 -0.670 1.00 . A A . 29 VAL HG12 1 1 12 16080 1 1 29 VAL HG13 H -3.289 -4.481 -0.799 1.00 . A A . 29 VAL HG13 1 1 12 16081 1 1 29 VAL HG21 H -3.918 -6.909 -0.653 1.00 . A A . 29 VAL HG21 1 1 12 16082 1 1 29 VAL HG22 H -5.643 -6.865 -1.089 1.00 . A A . 29 VAL HG22 1 1 12 16083 1 1 29 VAL HG23 H -4.485 -7.732 -2.127 1.00 . A A . 29 VAL HG23 1 1 12 16084 1 1 29 VAL N N -5.625 -6.480 -4.197 1.00 . A A . 29 VAL N 1 1 12 16085 1 1 29 VAL O O -4.300 -3.840 -4.696 1.00 . A A . 29 VAL O 1 1 12 16086 1 1 30 GLU C C -5.778 -0.887 -3.937 1.00 . A A . 30 GLU C 1 1 12 16087 1 1 30 GLU CA C -6.373 -1.993 -4.812 1.00 . A A . 30 GLU CA 1 1 12 16088 1 1 30 GLU CB C -7.774 -1.614 -5.297 1.00 . A A . 30 GLU CB 1 1 12 16089 1 1 30 GLU CD C -8.613 0.342 -6.651 1.00 . A A . 30 GLU CD 1 1 12 16090 1 1 30 GLU CG C -7.710 -0.894 -6.646 1.00 . A A . 30 GLU CG 1 1 12 16091 1 1 30 GLU H H -7.247 -3.441 -3.596 1.00 . A A . 30 GLU H 1 1 12 16092 1 1 30 GLU HA H -5.731 -2.168 -5.675 1.00 . A A . 30 GLU HA 1 1 12 16093 1 1 30 GLU HB2 H -8.386 -2.511 -5.388 1.00 . A A . 30 GLU HB2 1 1 12 16094 1 1 30 GLU HB3 H -8.256 -0.972 -4.560 1.00 . A A . 30 GLU HB3 1 1 12 16095 1 1 30 GLU HG2 H -6.683 -0.598 -6.856 1.00 . A A . 30 GLU HG2 1 1 12 16096 1 1 30 GLU HG3 H -8.015 -1.575 -7.441 1.00 . A A . 30 GLU HG3 1 1 12 16097 1 1 30 GLU N N -6.396 -3.251 -4.086 1.00 . A A . 30 GLU N 1 1 12 16098 1 1 30 GLU O O -5.617 -1.064 -2.731 1.00 . A A . 30 GLU O 1 1 12 16099 1 1 30 GLU OE1 O -8.311 1.269 -5.870 1.00 . A A . 30 GLU OE1 1 1 12 16100 1 1 30 GLU OE2 O -9.586 0.330 -7.437 1.00 . A A . 30 GLU OE2 1 1 12 16101 1 1 31 PHE C C -5.346 2.683 -4.502 1.00 . A A . 31 PHE C 1 1 12 16102 1 1 31 PHE CA C -4.893 1.362 -3.875 1.00 . A A . 31 PHE CA 1 1 12 16103 1 1 31 PHE CB C -3.373 1.246 -4.004 1.00 . A A . 31 PHE CB 1 1 12 16104 1 1 31 PHE CD1 C -2.867 -1.135 -3.417 1.00 . A A . 31 PHE CD1 1 1 12 16105 1 1 31 PHE CD2 C -2.085 0.552 -1.972 1.00 . A A . 31 PHE CD2 1 1 12 16106 1 1 31 PHE CE1 C -2.292 -2.123 -2.575 1.00 . A A . 31 PHE CE1 1 1 12 16107 1 1 31 PHE CE2 C -1.508 -0.436 -1.130 1.00 . A A . 31 PHE CE2 1 1 12 16108 1 1 31 PHE CG C -2.753 0.181 -3.097 1.00 . A A . 31 PHE CG 1 1 12 16109 1 1 31 PHE CZ C -1.624 -1.753 -1.450 1.00 . A A . 31 PHE CZ 1 1 12 16110 1 1 31 PHE H H -5.601 0.364 -5.561 1.00 . A A . 31 PHE H 1 1 12 16111 1 1 31 PHE HA H -5.242 1.313 -2.844 1.00 . A A . 31 PHE HA 1 1 12 16112 1 1 31 PHE HB2 H -3.123 1.018 -5.040 1.00 . A A . 31 PHE HB2 1 1 12 16113 1 1 31 PHE HB3 H -2.924 2.212 -3.773 1.00 . A A . 31 PHE HB3 1 1 12 16114 1 1 31 PHE HD1 H -3.403 -1.432 -4.319 1.00 . A A . 31 PHE HD1 1 1 12 16115 1 1 31 PHE HD2 H -1.992 1.608 -1.716 1.00 . A A . 31 PHE HD2 1 1 12 16116 1 1 31 PHE HE1 H -2.384 -3.178 -2.831 1.00 . A A . 31 PHE HE1 1 1 12 16117 1 1 31 PHE HE2 H -0.973 -0.139 -0.229 1.00 . A A . 31 PHE HE2 1 1 12 16118 1 1 31 PHE HZ H -1.181 -2.511 -0.804 1.00 . A A . 31 PHE HZ 1 1 12 16119 1 1 31 PHE N N -5.467 0.228 -4.580 1.00 . A A . 31 PHE N 1 1 12 16120 1 1 31 PHE O O -5.114 2.925 -5.685 1.00 . A A . 31 PHE O 1 1 12 16121 1 1 32 VAL C C -5.861 5.900 -3.277 1.00 . A A . 32 VAL C 1 1 12 16122 1 1 32 VAL CA C -6.472 4.792 -4.138 1.00 . A A . 32 VAL CA 1 1 12 16123 1 1 32 VAL CB C -8.002 4.806 -4.132 1.00 . A A . 32 VAL CB 1 1 12 16124 1 1 32 VAL CG1 C -8.544 4.829 -2.701 1.00 . A A . 32 VAL CG1 1 1 12 16125 1 1 32 VAL CG2 C -8.543 5.986 -4.942 1.00 . A A . 32 VAL CG2 1 1 12 16126 1 1 32 VAL H H -6.170 3.298 -2.719 1.00 . A A . 32 VAL H 1 1 12 16127 1 1 32 VAL HA H -6.138 4.924 -5.167 1.00 . A A . 32 VAL HA 1 1 12 16128 1 1 32 VAL HB H -8.347 3.888 -4.605 1.00 . A A . 32 VAL HB 1 1 12 16129 1 1 32 VAL HG11 H -7.810 5.292 -2.042 1.00 . A A . 32 VAL HG11 1 1 12 16130 1 1 32 VAL HG12 H -9.471 5.403 -2.673 1.00 . A A . 32 VAL HG12 1 1 12 16131 1 1 32 VAL HG13 H -8.738 3.810 -2.370 1.00 . A A . 32 VAL HG13 1 1 12 16132 1 1 32 VAL HG21 H -9.583 6.165 -4.671 1.00 . A A . 32 VAL HG21 1 1 12 16133 1 1 32 VAL HG22 H -7.953 6.875 -4.727 1.00 . A A . 32 VAL HG22 1 1 12 16134 1 1 32 VAL HG23 H -8.479 5.755 -6.006 1.00 . A A . 32 VAL HG23 1 1 12 16135 1 1 32 VAL N N -5.985 3.503 -3.680 1.00 . A A . 32 VAL N 1 1 12 16136 1 1 32 VAL O O -5.532 5.675 -2.113 1.00 . A A . 32 VAL O 1 1 12 16137 1 1 33 MET C C -6.262 9.153 -2.689 1.00 . A A . 33 MET C 1 1 12 16138 1 1 33 MET CA C -5.161 8.213 -3.184 1.00 . A A . 33 MET CA 1 1 12 16139 1 1 33 MET CB C -4.225 8.973 -4.126 1.00 . A A . 33 MET CB 1 1 12 16140 1 1 33 MET CE C -3.786 12.248 -2.931 1.00 . A A . 33 MET CE 1 1 12 16141 1 1 33 MET CG C -3.086 9.636 -3.349 1.00 . A A . 33 MET CG 1 1 12 16142 1 1 33 MET H H -5.998 7.245 -4.829 1.00 . A A . 33 MET H 1 1 12 16143 1 1 33 MET HA H -4.619 7.797 -2.335 1.00 . A A . 33 MET HA 1 1 12 16144 1 1 33 MET HB2 H -3.814 8.288 -4.867 1.00 . A A . 33 MET HB2 1 1 12 16145 1 1 33 MET HB3 H -4.788 9.731 -4.671 1.00 . A A . 33 MET HB3 1 1 12 16146 1 1 33 MET HE1 H -4.835 12.006 -3.106 1.00 . A A . 33 MET HE1 1 1 12 16147 1 1 33 MET HE2 H -3.531 12.033 -1.893 1.00 . A A . 33 MET HE2 1 1 12 16148 1 1 33 MET HE3 H -3.618 13.305 -3.136 1.00 . A A . 33 MET HE3 1 1 12 16149 1 1 33 MET HG2 H -3.350 9.711 -2.294 1.00 . A A . 33 MET HG2 1 1 12 16150 1 1 33 MET HG3 H -2.187 9.024 -3.410 1.00 . A A . 33 MET HG3 1 1 12 16151 1 1 33 MET N N -5.728 7.071 -3.882 1.00 . A A . 33 MET N 1 1 12 16152 1 1 33 MET O O -7.082 9.623 -3.477 1.00 . A A . 33 MET O 1 1 12 16153 1 1 33 MET SD S -2.761 11.262 -4.011 1.00 . A A . 33 MET SD 1 1 12 16154 1 1 34 ASN C C -6.779 11.730 -0.934 1.00 . A A . 34 ASN C 1 1 12 16155 1 1 34 ASN CA C -7.230 10.276 -0.779 1.00 . A A . 34 ASN CA 1 1 12 16156 1 1 34 ASN CB C -7.378 9.984 0.716 1.00 . A A . 34 ASN CB 1 1 12 16157 1 1 34 ASN CG C -8.633 9.153 0.990 1.00 . A A . 34 ASN CG 1 1 12 16158 1 1 34 ASN H H -5.573 9.014 -0.755 1.00 . A A . 34 ASN H 1 1 12 16159 1 1 34 ASN HA H -8.162 10.070 -1.307 1.00 . A A . 34 ASN HA 1 1 12 16160 1 1 34 ASN HB2 H -6.499 9.449 1.074 1.00 . A A . 34 ASN HB2 1 1 12 16161 1 1 34 ASN HB3 H -7.429 10.921 1.270 1.00 . A A . 34 ASN HB3 1 1 12 16162 1 1 34 ASN HD21 H -9.133 10.474 2.440 1.00 . A A . 34 ASN HD21 1 1 12 16163 1 1 34 ASN HD22 H -10.244 9.164 2.216 1.00 . A A . 34 ASN HD22 1 1 12 16164 1 1 34 ASN N N -6.244 9.400 -1.388 1.00 . A A . 34 ASN N 1 1 12 16165 1 1 34 ASN ND2 N -9.400 9.637 1.963 1.00 . A A . 34 ASN ND2 1 1 12 16166 1 1 34 ASN O O -7.437 12.519 -1.611 1.00 . A A . 34 ASN O 1 1 12 16167 1 1 34 ASN OD1 O -8.889 8.139 0.360 1.00 . A A . 34 ASN OD1 1 1 12 16168 1 1 35 LYS C C -3.727 13.397 0.292 1.00 . A A . 35 LYS C 1 1 12 16169 1 1 35 LYS CA C -5.114 13.386 -0.354 1.00 . A A . 35 LYS CA 1 1 12 16170 1 1 35 LYS CB C -6.090 14.388 0.268 1.00 . A A . 35 LYS CB 1 1 12 16171 1 1 35 LYS CD C -7.869 13.488 1.812 1.00 . A A . 35 LYS CD 1 1 12 16172 1 1 35 LYS CE C -8.836 14.632 2.129 1.00 . A A . 35 LYS CE 1 1 12 16173 1 1 35 LYS CG C -6.431 13.999 1.708 1.00 . A A . 35 LYS CG 1 1 12 16174 1 1 35 LYS H H -5.132 11.393 0.254 1.00 . A A . 35 LYS H 1 1 12 16175 1 1 35 LYS HA H -5.008 13.650 -1.406 1.00 . A A . 35 LYS HA 1 1 12 16176 1 1 35 LYS HB2 H -5.652 15.386 0.250 1.00 . A A . 35 LYS HB2 1 1 12 16177 1 1 35 LYS HB3 H -7.002 14.430 -0.327 1.00 . A A . 35 LYS HB3 1 1 12 16178 1 1 35 LYS HD2 H -8.159 13.013 0.875 1.00 . A A . 35 LYS HD2 1 1 12 16179 1 1 35 LYS HD3 H -7.933 12.728 2.589 1.00 . A A . 35 LYS HD3 1 1 12 16180 1 1 35 LYS HE2 H -8.874 14.795 3.207 1.00 . A A . 35 LYS HE2 1 1 12 16181 1 1 35 LYS HE3 H -8.474 15.556 1.680 1.00 . A A . 35 LYS HE3 1 1 12 16182 1 1 35 LYS HG2 H -5.741 13.229 2.054 1.00 . A A . 35 LYS HG2 1 1 12 16183 1 1 35 LYS HG3 H -6.300 14.862 2.362 1.00 . A A . 35 LYS HG3 1 1 12 16184 1 1 35 LYS HZ1 H -10.183 14.345 0.620 1.00 . A A . 35 LYS HZ1 1 1 12 16185 1 1 35 LYS HZ2 H -10.463 13.411 1.930 1.00 . A A . 35 LYS HZ2 1 1 12 16186 1 1 35 LYS HZ3 H -10.839 15.001 1.964 1.00 . A A . 35 LYS HZ3 1 1 12 16187 1 1 35 LYS N N -5.661 12.040 -0.295 1.00 . A A . 35 LYS N 1 1 12 16188 1 1 35 LYS NZ N -10.190 14.322 1.619 1.00 . A A . 35 LYS NZ 1 1 12 16189 1 1 35 LYS O O -3.131 12.343 0.509 1.00 . A A . 35 LYS O 1 1 12 16190 1 1 36 VAL C C -0.925 13.908 0.446 1.00 . A A . 36 VAL C 1 1 12 16191 1 1 36 VAL CA C -1.948 14.762 1.197 1.00 . A A . 36 VAL CA 1 1 12 16192 1 1 36 VAL CB C -2.028 14.427 2.688 1.00 . A A . 36 VAL CB 1 1 12 16193 1 1 36 VAL CG1 C -2.425 12.964 2.901 1.00 . A A . 36 VAL CG1 1 1 12 16194 1 1 36 VAL CG2 C -0.707 14.744 3.392 1.00 . A A . 36 VAL CG2 1 1 12 16195 1 1 36 VAL H H -3.745 15.452 0.401 1.00 . A A . 36 VAL H 1 1 12 16196 1 1 36 VAL HA H -1.667 15.811 1.102 1.00 . A A . 36 VAL HA 1 1 12 16197 1 1 36 VAL HB H -2.802 15.052 3.131 1.00 . A A . 36 VAL HB 1 1 12 16198 1 1 36 VAL HG11 H -1.800 12.324 2.277 1.00 . A A . 36 VAL HG11 1 1 12 16199 1 1 36 VAL HG12 H -2.284 12.699 3.948 1.00 . A A . 36 VAL HG12 1 1 12 16200 1 1 36 VAL HG13 H -3.470 12.829 2.627 1.00 . A A . 36 VAL HG13 1 1 12 16201 1 1 36 VAL HG21 H 0.048 14.017 3.095 1.00 . A A . 36 VAL HG21 1 1 12 16202 1 1 36 VAL HG22 H -0.378 15.745 3.113 1.00 . A A . 36 VAL HG22 1 1 12 16203 1 1 36 VAL HG23 H -0.851 14.698 4.472 1.00 . A A . 36 VAL HG23 1 1 12 16204 1 1 36 VAL N N -3.253 14.600 0.581 1.00 . A A . 36 VAL N 1 1 12 16205 1 1 36 VAL O O -0.169 13.155 1.059 1.00 . A A . 36 VAL O 1 1 12 16206 1 1 37 GLY C C 1.081 14.210 -2.270 1.00 . A A . 37 GLY C 1 1 12 16207 1 1 37 GLY CA C -0.016 13.302 -1.712 1.00 . A A . 37 GLY CA 1 1 12 16208 1 1 37 GLY H H -1.551 14.666 -1.362 1.00 . A A . 37 GLY H 1 1 12 16209 1 1 37 GLY HA2 H 0.434 12.494 -1.136 1.00 . A A . 37 GLY HA2 1 1 12 16210 1 1 37 GLY HA3 H -0.564 12.841 -2.533 1.00 . A A . 37 GLY HA3 1 1 12 16211 1 1 37 GLY N N -0.934 14.052 -0.871 1.00 . A A . 37 GLY N 1 1 12 16212 1 1 37 GLY O O 1.277 15.324 -1.786 1.00 . A A . 37 GLY O 1 1 12 16213 1 1 38 PRO C C 2.014 11.277 -2.877 1.00 . A A . 38 PRO C 1 1 12 16214 1 1 38 PRO CA C 1.491 12.361 -3.822 1.00 . A A . 38 PRO CA 1 1 12 16215 1 1 38 PRO CB C 2.143 12.316 -5.194 1.00 . A A . 38 PRO CB 1 1 12 16216 1 1 38 PRO CD C 2.881 14.343 -4.020 1.00 . A A . 38 PRO CD 1 1 12 16217 1 1 38 PRO CG C 3.167 13.439 -5.207 1.00 . A A . 38 PRO CG 1 1 12 16218 1 1 38 PRO HA H 0.503 12.222 -3.877 1.00 . A A . 38 PRO HA 1 1 12 16219 1 1 38 PRO HB2 H 2.619 11.351 -5.370 1.00 . A A . 38 PRO HB2 1 1 12 16220 1 1 38 PRO HB3 H 1.402 12.453 -5.983 1.00 . A A . 38 PRO HB3 1 1 12 16221 1 1 38 PRO HD2 H 3.760 14.448 -3.382 1.00 . A A . 38 PRO HD2 1 1 12 16222 1 1 38 PRO HD3 H 2.600 15.345 -4.343 1.00 . A A . 38 PRO HD3 1 1 12 16223 1 1 38 PRO HG2 H 4.177 13.035 -5.146 1.00 . A A . 38 PRO HG2 1 1 12 16224 1 1 38 PRO HG3 H 3.105 14.001 -6.139 1.00 . A A . 38 PRO HG3 1 1 12 16225 1 1 38 PRO N N 1.787 13.688 -3.309 1.00 . A A . 38 PRO N 1 1 12 16226 1 1 38 PRO O O 2.538 11.584 -1.807 1.00 . A A . 38 PRO O 1 1 12 16227 1 1 39 HIS C C 2.937 7.854 -3.424 1.00 . A A . 39 HIS C 1 1 12 16228 1 1 39 HIS CA C 2.303 8.905 -2.510 1.00 . A A . 39 HIS CA 1 1 12 16229 1 1 39 HIS CB C 1.156 8.343 -1.668 1.00 . A A . 39 HIS CB 1 1 12 16230 1 1 39 HIS CD2 C -0.626 10.227 -1.334 1.00 . A A . 39 HIS CD2 1 1 12 16231 1 1 39 HIS CE1 C -0.250 10.640 0.782 1.00 . A A . 39 HIS CE1 1 1 12 16232 1 1 39 HIS CG C 0.372 9.394 -0.919 1.00 . A A . 39 HIS CG 1 1 12 16233 1 1 39 HIS H H 1.427 9.795 -4.178 1.00 . A A . 39 HIS H 1 1 12 16234 1 1 39 HIS HA H 3.062 9.285 -1.827 1.00 . A A . 39 HIS HA 1 1 12 16235 1 1 39 HIS HB2 H 0.476 7.793 -2.318 1.00 . A A . 39 HIS HB2 1 1 12 16236 1 1 39 HIS HB3 H 1.561 7.628 -0.952 1.00 . A A . 39 HIS HB3 1 1 12 16237 1 1 39 HIS HD2 H -1.044 10.267 -2.340 1.00 . A A . 39 HIS HD2 1 1 12 16238 1 1 39 HIS HE1 H -0.325 11.083 1.774 1.00 . A A . 39 HIS HE1 1 1 12 16239 1 1 39 HIS HE2 H -1.676 11.714 -0.340 1.00 . A A . 39 HIS HE2 1 1 12 16240 1 1 39 HIS N N 1.854 10.035 -3.305 1.00 . A A . 39 HIS N 1 1 12 16241 1 1 39 HIS ND1 N 0.587 9.679 0.418 1.00 . A A . 39 HIS ND1 1 1 12 16242 1 1 39 HIS NE2 N -1.001 10.978 -0.306 1.00 . A A . 39 HIS NE2 1 1 12 16243 1 1 39 HIS O O 3.497 8.189 -4.466 1.00 . A A . 39 HIS O 1 1 12 16244 1 1 40 ASN C C 3.389 4.237 -2.904 1.00 . A A . 40 ASN C 1 1 12 16245 1 1 40 ASN CA C 3.383 5.501 -3.767 1.00 . A A . 40 ASN CA 1 1 12 16246 1 1 40 ASN CB C 4.824 5.794 -4.187 1.00 . A A . 40 ASN CB 1 1 12 16247 1 1 40 ASN CG C 5.534 6.660 -3.144 1.00 . A A . 40 ASN CG 1 1 12 16248 1 1 40 ASN H H 2.370 6.340 -2.151 1.00 . A A . 40 ASN H 1 1 12 16249 1 1 40 ASN HA H 2.737 5.407 -4.640 1.00 . A A . 40 ASN HA 1 1 12 16250 1 1 40 ASN HB2 H 5.366 4.857 -4.317 1.00 . A A . 40 ASN HB2 1 1 12 16251 1 1 40 ASN HB3 H 4.829 6.302 -5.151 1.00 . A A . 40 ASN HB3 1 1 12 16252 1 1 40 ASN HD21 H 6.954 7.077 -4.526 1.00 . A A . 40 ASN HD21 1 1 12 16253 1 1 40 ASN HD22 H 7.186 7.818 -2.978 1.00 . A A . 40 ASN HD22 1 1 12 16254 1 1 40 ASN N N 2.827 6.604 -3.000 1.00 . A A . 40 ASN N 1 1 12 16255 1 1 40 ASN ND2 N 6.650 7.232 -3.585 1.00 . A A . 40 ASN ND2 1 1 12 16256 1 1 40 ASN O O 3.314 4.318 -1.678 1.00 . A A . 40 ASN O 1 1 12 16257 1 1 40 ASN OD1 O 5.097 6.799 -2.013 1.00 . A A . 40 ASN OD1 1 1 12 16258 1 1 41 VAL C C 4.939 1.322 -2.783 1.00 . A A . 41 VAL C 1 1 12 16259 1 1 41 VAL CA C 3.496 1.822 -2.888 1.00 . A A . 41 VAL CA 1 1 12 16260 1 1 41 VAL CB C 2.572 0.832 -3.599 1.00 . A A . 41 VAL CB 1 1 12 16261 1 1 41 VAL CG1 C 2.383 -0.437 -2.765 1.00 . A A . 41 VAL CG1 1 1 12 16262 1 1 41 VAL CG2 C 1.224 1.477 -3.927 1.00 . A A . 41 VAL CG2 1 1 12 16263 1 1 41 VAL H H 3.540 3.044 -4.573 1.00 . A A . 41 VAL H 1 1 12 16264 1 1 41 VAL HA H 3.108 1.984 -1.883 1.00 . A A . 41 VAL HA 1 1 12 16265 1 1 41 VAL HB H 3.044 0.547 -4.539 1.00 . A A . 41 VAL HB 1 1 12 16266 1 1 41 VAL HG11 H 2.671 -0.241 -1.733 1.00 . A A . 41 VAL HG11 1 1 12 16267 1 1 41 VAL HG12 H 1.337 -0.742 -2.799 1.00 . A A . 41 VAL HG12 1 1 12 16268 1 1 41 VAL HG13 H 3.007 -1.235 -3.171 1.00 . A A . 41 VAL HG13 1 1 12 16269 1 1 41 VAL HG21 H 0.433 0.731 -3.844 1.00 . A A . 41 VAL HG21 1 1 12 16270 1 1 41 VAL HG22 H 1.031 2.291 -3.227 1.00 . A A . 41 VAL HG22 1 1 12 16271 1 1 41 VAL HG23 H 1.247 1.871 -4.943 1.00 . A A . 41 VAL HG23 1 1 12 16272 1 1 41 VAL N N 3.479 3.101 -3.577 1.00 . A A . 41 VAL N 1 1 12 16273 1 1 41 VAL O O 5.480 0.774 -3.741 1.00 . A A . 41 VAL O 1 1 12 16274 1 1 42 ILE C C 6.894 -0.032 -0.352 1.00 . A A . 42 ILE C 1 1 12 16275 1 1 42 ILE CA C 6.889 1.111 -1.369 1.00 . A A . 42 ILE CA 1 1 12 16276 1 1 42 ILE CB C 7.752 2.305 -0.956 1.00 . A A . 42 ILE CB 1 1 12 16277 1 1 42 ILE CD1 C 7.555 3.561 -3.134 1.00 . A A . 42 ILE CD1 1 1 12 16278 1 1 42 ILE CG1 C 7.270 3.591 -1.631 1.00 . A A . 42 ILE CG1 1 1 12 16279 1 1 42 ILE CG2 C 9.233 2.034 -1.232 1.00 . A A . 42 ILE CG2 1 1 12 16280 1 1 42 ILE H H 5.073 1.981 -0.837 1.00 . A A . 42 ILE H 1 1 12 16281 1 1 42 ILE HA H 7.288 0.737 -2.312 1.00 . A A . 42 ILE HA 1 1 12 16282 1 1 42 ILE HB H 7.646 2.448 0.120 1.00 . A A . 42 ILE HB 1 1 12 16283 1 1 42 ILE HD11 H 8.630 3.475 -3.298 1.00 . A A . 42 ILE HD11 1 1 12 16284 1 1 42 ILE HD12 H 7.051 2.706 -3.584 1.00 . A A . 42 ILE HD12 1 1 12 16285 1 1 42 ILE HD13 H 7.190 4.480 -3.592 1.00 . A A . 42 ILE HD13 1 1 12 16286 1 1 42 ILE HG12 H 6.199 3.714 -1.463 1.00 . A A . 42 ILE HG12 1 1 12 16287 1 1 42 ILE HG13 H 7.765 4.451 -1.180 1.00 . A A . 42 ILE HG13 1 1 12 16288 1 1 42 ILE HG21 H 9.537 1.123 -0.716 1.00 . A A . 42 ILE HG21 1 1 12 16289 1 1 42 ILE HG22 H 9.386 1.914 -2.304 1.00 . A A . 42 ILE HG22 1 1 12 16290 1 1 42 ILE HG23 H 9.829 2.872 -0.871 1.00 . A A . 42 ILE HG23 1 1 12 16291 1 1 42 ILE N N 5.520 1.533 -1.612 1.00 . A A . 42 ILE N 1 1 12 16292 1 1 42 ILE O O 7.351 0.139 0.777 1.00 . A A . 42 ILE O 1 1 12 16293 1 1 43 PHE C C 7.556 -2.429 0.967 1.00 . A A . 43 PHE C 1 1 12 16294 1 1 43 PHE CA C 6.321 -2.343 0.068 1.00 . A A . 43 PHE CA 1 1 12 16295 1 1 43 PHE CB C 6.284 -3.568 -0.848 1.00 . A A . 43 PHE CB 1 1 12 16296 1 1 43 PHE CD1 C 4.085 -4.712 -0.499 1.00 . A A . 43 PHE CD1 1 1 12 16297 1 1 43 PHE CD2 C 4.424 -3.559 -2.524 1.00 . A A . 43 PHE CD2 1 1 12 16298 1 1 43 PHE CE1 C 2.780 -5.077 -0.925 1.00 . A A . 43 PHE CE1 1 1 12 16299 1 1 43 PHE CE2 C 3.119 -3.922 -2.950 1.00 . A A . 43 PHE CE2 1 1 12 16300 1 1 43 PHE CG C 4.878 -3.960 -1.307 1.00 . A A . 43 PHE CG 1 1 12 16301 1 1 43 PHE CZ C 2.324 -4.674 -2.142 1.00 . A A . 43 PHE CZ 1 1 12 16302 1 1 43 PHE H H 6.012 -1.303 -1.710 1.00 . A A . 43 PHE H 1 1 12 16303 1 1 43 PHE HA H 5.429 -2.245 0.688 1.00 . A A . 43 PHE HA 1 1 12 16304 1 1 43 PHE HB2 H 6.900 -3.371 -1.726 1.00 . A A . 43 PHE HB2 1 1 12 16305 1 1 43 PHE HB3 H 6.735 -4.412 -0.327 1.00 . A A . 43 PHE HB3 1 1 12 16306 1 1 43 PHE HD1 H 4.449 -5.035 0.477 1.00 . A A . 43 PHE HD1 1 1 12 16307 1 1 43 PHE HD2 H 5.061 -2.956 -3.172 1.00 . A A . 43 PHE HD2 1 1 12 16308 1 1 43 PHE HE1 H 2.143 -5.678 -0.276 1.00 . A A . 43 PHE HE1 1 1 12 16309 1 1 43 PHE HE2 H 2.754 -3.600 -3.925 1.00 . A A . 43 PHE HE2 1 1 12 16310 1 1 43 PHE HZ H 1.323 -4.955 -2.469 1.00 . A A . 43 PHE HZ 1 1 12 16311 1 1 43 PHE N N 6.381 -1.173 -0.789 1.00 . A A . 43 PHE N 1 1 12 16312 1 1 43 PHE O O 8.610 -1.892 0.631 1.00 . A A . 43 PHE O 1 1 12 16313 1 1 44 ASP C C 9.106 -4.654 2.851 1.00 . A A . 44 ASP C 1 1 12 16314 1 1 44 ASP CA C 8.473 -3.273 3.039 1.00 . A A . 44 ASP CA 1 1 12 16315 1 1 44 ASP CB C 7.967 -3.179 4.480 1.00 . A A . 44 ASP CB 1 1 12 16316 1 1 44 ASP CG C 8.965 -2.590 5.479 1.00 . A A . 44 ASP CG 1 1 12 16317 1 1 44 ASP H H 6.525 -3.544 2.355 1.00 . A A . 44 ASP H 1 1 12 16318 1 1 44 ASP HA H 9.168 -2.463 2.820 1.00 . A A . 44 ASP HA 1 1 12 16319 1 1 44 ASP HB2 H 7.063 -2.569 4.492 1.00 . A A . 44 ASP HB2 1 1 12 16320 1 1 44 ASP HB3 H 7.684 -4.175 4.816 1.00 . A A . 44 ASP HB3 1 1 12 16321 1 1 44 ASP N N 7.386 -3.110 2.090 1.00 . A A . 44 ASP N 1 1 12 16322 1 1 44 ASP O O 10.301 -4.762 2.577 1.00 . A A . 44 ASP O 1 1 12 16323 1 1 44 ASP OD1 O 10.078 -2.240 5.029 1.00 . A A . 44 ASP OD1 1 1 12 16324 1 1 44 ASP OD2 O 8.594 -2.506 6.669 1.00 . A A . 44 ASP OD2 1 1 12 16325 1 1 45 LYS C C 7.594 -8.005 3.181 1.00 . A A . 45 LYS C 1 1 12 16326 1 1 45 LYS CA C 8.739 -7.045 2.855 1.00 . A A . 45 LYS CA 1 1 12 16327 1 1 45 LYS CB C 9.997 -7.280 3.696 1.00 . A A . 45 LYS CB 1 1 12 16328 1 1 45 LYS CD C 12.230 -8.413 3.396 1.00 . A A . 45 LYS CD 1 1 12 16329 1 1 45 LYS CE C 12.804 -9.324 2.309 1.00 . A A . 45 LYS CE 1 1 12 16330 1 1 45 LYS CG C 11.233 -7.413 2.804 1.00 . A A . 45 LYS CG 1 1 12 16331 1 1 45 LYS H H 7.306 -5.579 3.228 1.00 . A A . 45 LYS H 1 1 12 16332 1 1 45 LYS HA H 9.019 -7.183 1.811 1.00 . A A . 45 LYS HA 1 1 12 16333 1 1 45 LYS HB2 H 10.133 -6.453 4.392 1.00 . A A . 45 LYS HB2 1 1 12 16334 1 1 45 LYS HB3 H 9.875 -8.183 4.293 1.00 . A A . 45 LYS HB3 1 1 12 16335 1 1 45 LYS HD2 H 13.039 -7.876 3.890 1.00 . A A . 45 LYS HD2 1 1 12 16336 1 1 45 LYS HD3 H 11.735 -9.017 4.158 1.00 . A A . 45 LYS HD3 1 1 12 16337 1 1 45 LYS HE2 H 12.145 -10.179 2.157 1.00 . A A . 45 LYS HE2 1 1 12 16338 1 1 45 LYS HE3 H 12.850 -8.785 1.363 1.00 . A A . 45 LYS HE3 1 1 12 16339 1 1 45 LYS HG2 H 10.934 -7.739 1.808 1.00 . A A . 45 LYS HG2 1 1 12 16340 1 1 45 LYS HG3 H 11.712 -6.441 2.692 1.00 . A A . 45 LYS HG3 1 1 12 16341 1 1 45 LYS HZ1 H 14.625 -10.146 1.876 1.00 . A A . 45 LYS HZ1 1 1 12 16342 1 1 45 LYS HZ2 H 14.678 -9.030 3.068 1.00 . A A . 45 LYS HZ2 1 1 12 16343 1 1 45 LYS HZ3 H 14.078 -10.519 3.369 1.00 . A A . 45 LYS HZ3 1 1 12 16344 1 1 45 LYS N N 8.276 -5.676 3.005 1.00 . A A . 45 LYS N 1 1 12 16345 1 1 45 LYS NZ N 14.156 -9.792 2.686 1.00 . A A . 45 LYS NZ 1 1 12 16346 1 1 45 LYS O O 6.737 -7.696 4.008 1.00 . A A . 45 LYS O 1 1 12 16347 1 1 46 VAL C C 7.229 -11.546 2.696 1.00 . A A . 46 VAL C 1 1 12 16348 1 1 46 VAL CA C 6.589 -10.156 2.724 1.00 . A A . 46 VAL CA 1 1 12 16349 1 1 46 VAL CB C 5.474 -9.991 1.688 1.00 . A A . 46 VAL CB 1 1 12 16350 1 1 46 VAL CG1 C 6.011 -10.194 0.270 1.00 . A A . 46 VAL CG1 1 1 12 16351 1 1 46 VAL CG2 C 4.312 -10.942 1.977 1.00 . A A . 46 VAL CG2 1 1 12 16352 1 1 46 VAL H H 8.316 -9.393 1.845 1.00 . A A . 46 VAL H 1 1 12 16353 1 1 46 VAL HA H 6.159 -9.989 3.711 1.00 . A A . 46 VAL HA 1 1 12 16354 1 1 46 VAL HB H 5.099 -8.970 1.761 1.00 . A A . 46 VAL HB 1 1 12 16355 1 1 46 VAL HG11 H 7.078 -9.977 0.250 1.00 . A A . 46 VAL HG11 1 1 12 16356 1 1 46 VAL HG12 H 5.844 -11.226 -0.037 1.00 . A A . 46 VAL HG12 1 1 12 16357 1 1 46 VAL HG13 H 5.491 -9.523 -0.415 1.00 . A A . 46 VAL HG13 1 1 12 16358 1 1 46 VAL HG21 H 3.596 -10.901 1.156 1.00 . A A . 46 VAL HG21 1 1 12 16359 1 1 46 VAL HG22 H 4.691 -11.959 2.077 1.00 . A A . 46 VAL HG22 1 1 12 16360 1 1 46 VAL HG23 H 3.820 -10.645 2.903 1.00 . A A . 46 VAL HG23 1 1 12 16361 1 1 46 VAL N N 7.615 -9.150 2.515 1.00 . A A . 46 VAL N 1 1 12 16362 1 1 46 VAL O O 8.127 -11.803 1.894 1.00 . A A . 46 VAL O 1 1 12 16363 1 1 47 PRO C C 6.736 -14.639 2.528 1.00 . A A . 47 PRO C 1 1 12 16364 1 1 47 PRO CA C 7.246 -13.783 3.690 1.00 . A A . 47 PRO CA 1 1 12 16365 1 1 47 PRO CB C 6.788 -14.292 5.047 1.00 . A A . 47 PRO CB 1 1 12 16366 1 1 47 PRO CD C 5.669 -12.157 4.568 1.00 . A A . 47 PRO CD 1 1 12 16367 1 1 47 PRO CG C 5.649 -13.380 5.472 1.00 . A A . 47 PRO CG 1 1 12 16368 1 1 47 PRO HA H 8.243 -13.782 3.611 1.00 . A A . 47 PRO HA 1 1 12 16369 1 1 47 PRO HB2 H 6.455 -15.328 4.983 1.00 . A A . 47 PRO HB2 1 1 12 16370 1 1 47 PRO HB3 H 7.603 -14.263 5.770 1.00 . A A . 47 PRO HB3 1 1 12 16371 1 1 47 PRO HD2 H 4.709 -12.017 4.071 1.00 . A A . 47 PRO HD2 1 1 12 16372 1 1 47 PRO HD3 H 5.871 -11.248 5.135 1.00 . A A . 47 PRO HD3 1 1 12 16373 1 1 47 PRO HG2 H 4.694 -13.898 5.392 1.00 . A A . 47 PRO HG2 1 1 12 16374 1 1 47 PRO HG3 H 5.765 -13.085 6.514 1.00 . A A . 47 PRO HG3 1 1 12 16375 1 1 47 PRO N N 6.731 -12.427 3.603 1.00 . A A . 47 PRO N 1 1 12 16376 1 1 47 PRO O O 5.871 -14.207 1.768 1.00 . A A . 47 PRO O 1 1 12 16377 1 1 48 ALA C C 7.695 -16.427 0.100 1.00 . A A . 48 ALA C 1 1 12 16378 1 1 48 ALA CA C 6.906 -16.755 1.370 1.00 . A A . 48 ALA CA 1 1 12 16379 1 1 48 ALA CB C 5.394 -16.676 1.154 1.00 . A A . 48 ALA CB 1 1 12 16380 1 1 48 ALA H H 7.997 -16.180 3.049 1.00 . A A . 48 ALA H 1 1 12 16381 1 1 48 ALA HA H 7.162 -17.763 1.696 1.00 . A A . 48 ALA HA 1 1 12 16382 1 1 48 ALA HB1 H 5.023 -17.646 0.822 1.00 . A A . 48 ALA HB1 1 1 12 16383 1 1 48 ALA HB2 H 4.906 -16.402 2.089 1.00 . A A . 48 ALA HB2 1 1 12 16384 1 1 48 ALA HB3 H 5.173 -15.925 0.395 1.00 . A A . 48 ALA HB3 1 1 12 16385 1 1 48 ALA N N 7.294 -15.836 2.426 1.00 . A A . 48 ALA N 1 1 12 16386 1 1 48 ALA O O 7.138 -16.425 -0.998 1.00 . A A . 48 ALA O 1 1 12 16387 1 1 49 GLY C C 9.068 -15.128 -1.939 1.00 . A A . 49 GLY C 1 1 12 16388 1 1 49 GLY CA C 9.847 -15.830 -0.826 1.00 . A A . 49 GLY CA 1 1 12 16389 1 1 49 GLY H H 9.422 -16.161 1.186 1.00 . A A . 49 GLY H 1 1 12 16390 1 1 49 GLY HA2 H 10.658 -15.186 -0.482 1.00 . A A . 49 GLY HA2 1 1 12 16391 1 1 49 GLY HA3 H 10.306 -16.739 -1.214 1.00 . A A . 49 GLY HA3 1 1 12 16392 1 1 49 GLY N N 8.977 -16.158 0.291 1.00 . A A . 49 GLY N 1 1 12 16393 1 1 49 GLY O O 9.133 -15.536 -3.099 1.00 . A A . 49 GLY O 1 1 12 16394 1 1 50 GLU C C 8.373 -12.144 -3.044 1.00 . A A . 50 GLU C 1 1 12 16395 1 1 50 GLU CA C 7.560 -13.322 -2.501 1.00 . A A . 50 GLU CA 1 1 12 16396 1 1 50 GLU CB C 6.253 -12.841 -1.868 1.00 . A A . 50 GLU CB 1 1 12 16397 1 1 50 GLU CD C 4.375 -12.422 -3.497 1.00 . A A . 50 GLU CD 1 1 12 16398 1 1 50 GLU CG C 5.043 -13.448 -2.579 1.00 . A A . 50 GLU CG 1 1 12 16399 1 1 50 GLU H H 8.304 -13.759 -0.605 1.00 . A A . 50 GLU H 1 1 12 16400 1 1 50 GLU HA H 7.331 -14.016 -3.309 1.00 . A A . 50 GLU HA 1 1 12 16401 1 1 50 GLU HB2 H 6.235 -13.114 -0.812 1.00 . A A . 50 GLU HB2 1 1 12 16402 1 1 50 GLU HB3 H 6.201 -11.753 -1.916 1.00 . A A . 50 GLU HB3 1 1 12 16403 1 1 50 GLU HG2 H 5.356 -14.314 -3.161 1.00 . A A . 50 GLU HG2 1 1 12 16404 1 1 50 GLU HG3 H 4.323 -13.803 -1.840 1.00 . A A . 50 GLU HG3 1 1 12 16405 1 1 50 GLU N N 8.351 -14.085 -1.550 1.00 . A A . 50 GLU N 1 1 12 16406 1 1 50 GLU O O 9.571 -12.044 -2.789 1.00 . A A . 50 GLU O 1 1 12 16407 1 1 50 GLU OE1 O 5.070 -11.450 -3.862 1.00 . A A . 50 GLU OE1 1 1 12 16408 1 1 50 GLU OE2 O 3.184 -12.634 -3.813 1.00 . A A . 50 GLU OE2 1 1 12 16409 1 1 51 SER C C 7.727 -8.840 -3.775 1.00 . A A . 51 SER C 1 1 12 16410 1 1 51 SER CA C 8.331 -10.118 -4.363 1.00 . A A . 51 SER CA 1 1 12 16411 1 1 51 SER CB C 8.196 -10.116 -5.888 1.00 . A A . 51 SER CB 1 1 12 16412 1 1 51 SER H H 6.712 -11.374 -3.985 1.00 . A A . 51 SER H 1 1 12 16413 1 1 51 SER HA H 9.383 -10.204 -4.092 1.00 . A A . 51 SER HA 1 1 12 16414 1 1 51 SER HB2 H 8.979 -9.494 -6.320 1.00 . A A . 51 SER HB2 1 1 12 16415 1 1 51 SER HB3 H 8.347 -11.128 -6.265 1.00 . A A . 51 SER HB3 1 1 12 16416 1 1 51 SER HG H 7.015 -8.724 -6.708 1.00 . A A . 51 SER HG 1 1 12 16417 1 1 51 SER N N 7.688 -11.284 -3.783 1.00 . A A . 51 SER N 1 1 12 16418 1 1 51 SER O O 7.005 -8.119 -4.461 1.00 . A A . 51 SER O 1 1 12 16419 1 1 51 SER OG O 6.922 -9.636 -6.310 1.00 . A A . 51 SER OG 1 1 12 16420 1 1 52 ALA C C 8.330 -6.194 -2.287 1.00 . A A . 52 ALA C 1 1 12 16421 1 1 52 ALA CA C 7.545 -7.423 -1.825 1.00 . A A . 52 ALA CA 1 1 12 16422 1 1 52 ALA CB C 7.636 -7.637 -0.312 1.00 . A A . 52 ALA CB 1 1 12 16423 1 1 52 ALA H H 8.634 -9.194 -1.961 1.00 . A A . 52 ALA H 1 1 12 16424 1 1 52 ALA HA H 6.497 -7.300 -2.098 1.00 . A A . 52 ALA HA 1 1 12 16425 1 1 52 ALA HB1 H 6.648 -7.879 0.082 1.00 . A A . 52 ALA HB1 1 1 12 16426 1 1 52 ALA HB2 H 8.321 -8.458 -0.102 1.00 . A A . 52 ALA HB2 1 1 12 16427 1 1 52 ALA HB3 H 8.002 -6.727 0.163 1.00 . A A . 52 ALA HB3 1 1 12 16428 1 1 52 ALA N N 8.046 -8.600 -2.512 1.00 . A A . 52 ALA N 1 1 12 16429 1 1 52 ALA O O 7.740 -5.180 -2.659 1.00 . A A . 52 ALA O 1 1 12 16430 1 1 53 PRO C C 10.576 -5.103 -4.184 1.00 . A A . 53 PRO C 1 1 12 16431 1 1 53 PRO CA C 10.554 -5.241 -2.660 1.00 . A A . 53 PRO CA 1 1 12 16432 1 1 53 PRO CB C 11.914 -5.585 -2.076 1.00 . A A . 53 PRO CB 1 1 12 16433 1 1 53 PRO CD C 10.415 -7.514 -1.816 1.00 . A A . 53 PRO CD 1 1 12 16434 1 1 53 PRO CG C 11.868 -7.070 -1.757 1.00 . A A . 53 PRO CG 1 1 12 16435 1 1 53 PRO HA H 10.210 -4.370 -2.313 1.00 . A A . 53 PRO HA 1 1 12 16436 1 1 53 PRO HB2 H 12.712 -5.363 -2.785 1.00 . A A . 53 PRO HB2 1 1 12 16437 1 1 53 PRO HB3 H 12.114 -4.999 -1.178 1.00 . A A . 53 PRO HB3 1 1 12 16438 1 1 53 PRO HD2 H 10.281 -8.341 -2.514 1.00 . A A . 53 PRO HD2 1 1 12 16439 1 1 53 PRO HD3 H 10.068 -7.860 -0.842 1.00 . A A . 53 PRO HD3 1 1 12 16440 1 1 53 PRO HG2 H 12.468 -7.633 -2.472 1.00 . A A . 53 PRO HG2 1 1 12 16441 1 1 53 PRO HG3 H 12.285 -7.262 -0.768 1.00 . A A . 53 PRO HG3 1 1 12 16442 1 1 53 PRO N N 9.683 -6.329 -2.249 1.00 . A A . 53 PRO N 1 1 12 16443 1 1 53 PRO O O 11.270 -4.242 -4.723 1.00 . A A . 53 PRO O 1 1 12 16444 1 1 54 ALA C C 8.374 -5.384 -6.715 1.00 . A A . 54 ALA C 1 1 12 16445 1 1 54 ALA CA C 9.730 -5.948 -6.287 1.00 . A A . 54 ALA CA 1 1 12 16446 1 1 54 ALA CB C 9.971 -7.359 -6.826 1.00 . A A . 54 ALA CB 1 1 12 16447 1 1 54 ALA H H 9.246 -6.660 -4.390 1.00 . A A . 54 ALA H 1 1 12 16448 1 1 54 ALA HA H 10.520 -5.292 -6.655 1.00 . A A . 54 ALA HA 1 1 12 16449 1 1 54 ALA HB1 H 10.754 -7.330 -7.583 1.00 . A A . 54 ALA HB1 1 1 12 16450 1 1 54 ALA HB2 H 10.279 -8.012 -6.010 1.00 . A A . 54 ALA HB2 1 1 12 16451 1 1 54 ALA HB3 H 9.051 -7.740 -7.269 1.00 . A A . 54 ALA HB3 1 1 12 16452 1 1 54 ALA N N 9.807 -5.963 -4.836 1.00 . A A . 54 ALA N 1 1 12 16453 1 1 54 ALA O O 8.225 -4.900 -7.836 1.00 . A A . 54 ALA O 1 1 12 16454 1 1 55 LEU C C 6.059 -3.448 -5.883 1.00 . A A . 55 LEU C 1 1 12 16455 1 1 55 LEU CA C 6.081 -4.967 -6.068 1.00 . A A . 55 LEU CA 1 1 12 16456 1 1 55 LEU CB C 5.053 -5.706 -5.210 1.00 . A A . 55 LEU CB 1 1 12 16457 1 1 55 LEU CD1 C 3.668 -7.765 -4.760 1.00 . A A . 55 LEU CD1 1 1 12 16458 1 1 55 LEU CD2 C 3.715 -6.740 -7.080 1.00 . A A . 55 LEU CD2 1 1 12 16459 1 1 55 LEU CG C 4.501 -7.008 -5.795 1.00 . A A . 55 LEU CG 1 1 12 16460 1 1 55 LEU H H 7.549 -5.859 -4.890 1.00 . A A . 55 LEU H 1 1 12 16461 1 1 55 LEU HA H 5.852 -5.192 -7.110 1.00 . A A . 55 LEU HA 1 1 12 16462 1 1 55 LEU HB2 H 5.508 -5.930 -4.244 1.00 . A A . 55 LEU HB2 1 1 12 16463 1 1 55 LEU HB3 H 4.217 -5.033 -5.019 1.00 . A A . 55 LEU HB3 1 1 12 16464 1 1 55 LEU HD11 H 4.199 -7.784 -3.809 1.00 . A A . 55 LEU HD11 1 1 12 16465 1 1 55 LEU HD12 H 2.708 -7.264 -4.629 1.00 . A A . 55 LEU HD12 1 1 12 16466 1 1 55 LEU HD13 H 3.500 -8.785 -5.104 1.00 . A A . 55 LEU HD13 1 1 12 16467 1 1 55 LEU HD21 H 3.277 -7.671 -7.438 1.00 . A A . 55 LEU HD21 1 1 12 16468 1 1 55 LEU HD22 H 2.923 -6.019 -6.878 1.00 . A A . 55 LEU HD22 1 1 12 16469 1 1 55 LEU HD23 H 4.386 -6.339 -7.840 1.00 . A A . 55 LEU HD23 1 1 12 16470 1 1 55 LEU HG H 5.343 -7.647 -6.060 1.00 . A A . 55 LEU HG 1 1 12 16471 1 1 55 LEU N N 7.420 -5.464 -5.799 1.00 . A A . 55 LEU N 1 1 12 16472 1 1 55 LEU O O 5.327 -2.746 -6.579 1.00 . A A . 55 LEU O 1 1 12 16473 1 1 56 SER C C 7.140 -0.780 -5.956 1.00 . A A . 56 SER C 1 1 12 16474 1 1 56 SER CA C 6.952 -1.565 -4.657 1.00 . A A . 56 SER CA 1 1 12 16475 1 1 56 SER CB C 8.094 -1.263 -3.684 1.00 . A A . 56 SER CB 1 1 12 16476 1 1 56 SER H H 7.461 -3.566 -4.381 1.00 . A A . 56 SER H 1 1 12 16477 1 1 56 SER HA H 6.001 -1.308 -4.190 1.00 . A A . 56 SER HA 1 1 12 16478 1 1 56 SER HB2 H 8.492 -0.269 -3.890 1.00 . A A . 56 SER HB2 1 1 12 16479 1 1 56 SER HB3 H 7.708 -1.246 -2.666 1.00 . A A . 56 SER HB3 1 1 12 16480 1 1 56 SER HG H 9.430 -2.505 -2.863 1.00 . A A . 56 SER HG 1 1 12 16481 1 1 56 SER N N 6.869 -2.987 -4.942 1.00 . A A . 56 SER N 1 1 12 16482 1 1 56 SER O O 8.106 -1.003 -6.685 1.00 . A A . 56 SER O 1 1 12 16483 1 1 56 SER OG O 9.142 -2.223 -3.778 1.00 . A A . 56 SER OG 1 1 12 16484 1 1 57 ASN C C 6.461 2.404 -7.012 1.00 . A A . 57 ASN C 1 1 12 16485 1 1 57 ASN CA C 6.253 0.940 -7.407 1.00 . A A . 57 ASN CA 1 1 12 16486 1 1 57 ASN CB C 4.946 0.844 -8.195 1.00 . A A . 57 ASN CB 1 1 12 16487 1 1 57 ASN CG C 5.126 -0.004 -9.456 1.00 . A A . 57 ASN CG 1 1 12 16488 1 1 57 ASN H H 5.420 0.296 -5.610 1.00 . A A . 57 ASN H 1 1 12 16489 1 1 57 ASN HA H 7.085 0.543 -7.990 1.00 . A A . 57 ASN HA 1 1 12 16490 1 1 57 ASN HB2 H 4.169 0.408 -7.567 1.00 . A A . 57 ASN HB2 1 1 12 16491 1 1 57 ASN HB3 H 4.609 1.844 -8.470 1.00 . A A . 57 ASN HB3 1 1 12 16492 1 1 57 ASN HD21 H 5.933 1.612 -10.371 1.00 . A A . 57 ASN HD21 1 1 12 16493 1 1 57 ASN HD22 H 5.837 0.181 -11.343 1.00 . A A . 57 ASN HD22 1 1 12 16494 1 1 57 ASN N N 6.203 0.122 -6.208 1.00 . A A . 57 ASN N 1 1 12 16495 1 1 57 ASN ND2 N 5.677 0.651 -10.474 1.00 . A A . 57 ASN ND2 1 1 12 16496 1 1 57 ASN O O 5.626 2.989 -6.325 1.00 . A A . 57 ASN O 1 1 12 16497 1 1 57 ASN OD1 O 4.787 -1.174 -9.501 1.00 . A A . 57 ASN OD1 1 1 12 16498 1 1 58 THR C C 7.315 5.264 -8.227 1.00 . A A . 58 THR C 1 1 12 16499 1 1 58 THR CA C 7.908 4.336 -7.166 1.00 . A A . 58 THR CA 1 1 12 16500 1 1 58 THR CB C 9.429 4.445 -7.045 1.00 . A A . 58 THR CB 1 1 12 16501 1 1 58 THR CG2 C 10.141 4.233 -8.382 1.00 . A A . 58 THR CG2 1 1 12 16502 1 1 58 THR H H 8.254 2.468 -8.022 1.00 . A A . 58 THR H 1 1 12 16503 1 1 58 THR HA H 7.447 4.602 -6.215 1.00 . A A . 58 THR HA 1 1 12 16504 1 1 58 THR HB H 9.809 3.759 -6.288 1.00 . A A . 58 THR HB 1 1 12 16505 1 1 58 THR HG1 H 10.541 5.931 -6.295 1.00 . A A . 58 THR HG1 1 1 12 16506 1 1 58 THR HG21 H 10.924 3.483 -8.262 1.00 . A A . 58 THR HG21 1 1 12 16507 1 1 58 THR HG22 H 9.421 3.889 -9.125 1.00 . A A . 58 THR HG22 1 1 12 16508 1 1 58 THR HG23 H 10.583 5.172 -8.712 1.00 . A A . 58 THR HG23 1 1 12 16509 1 1 58 THR N N 7.580 2.952 -7.463 1.00 . A A . 58 THR N 1 1 12 16510 1 1 58 THR O O 7.960 6.224 -8.647 1.00 . A A . 58 THR O 1 1 12 16511 1 1 58 THR OG1 O 9.656 5.820 -6.746 1.00 . A A . 58 THR OG1 1 1 12 16512 1 1 59 LYS C C 4.404 6.670 -8.945 1.00 . A A . 59 LYS C 1 1 12 16513 1 1 59 LYS CA C 5.406 5.741 -9.634 1.00 . A A . 59 LYS CA 1 1 12 16514 1 1 59 LYS CB C 4.777 4.836 -10.694 1.00 . A A . 59 LYS CB 1 1 12 16515 1 1 59 LYS CD C 2.898 5.045 -12.363 1.00 . A A . 59 LYS CD 1 1 12 16516 1 1 59 LYS CE C 1.969 6.122 -12.928 1.00 . A A . 59 LYS CE 1 1 12 16517 1 1 59 LYS CG C 4.201 5.660 -11.848 1.00 . A A . 59 LYS CG 1 1 12 16518 1 1 59 LYS H H 5.576 4.164 -8.282 1.00 . A A . 59 LYS H 1 1 12 16519 1 1 59 LYS HA H 6.155 6.352 -10.136 1.00 . A A . 59 LYS HA 1 1 12 16520 1 1 59 LYS HB2 H 5.525 4.142 -11.077 1.00 . A A . 59 LYS HB2 1 1 12 16521 1 1 59 LYS HB3 H 3.987 4.234 -10.243 1.00 . A A . 59 LYS HB3 1 1 12 16522 1 1 59 LYS HD2 H 3.119 4.310 -13.137 1.00 . A A . 59 LYS HD2 1 1 12 16523 1 1 59 LYS HD3 H 2.396 4.515 -11.553 1.00 . A A . 59 LYS HD3 1 1 12 16524 1 1 59 LYS HE2 H 1.782 6.883 -12.170 1.00 . A A . 59 LYS HE2 1 1 12 16525 1 1 59 LYS HE3 H 2.452 6.623 -13.768 1.00 . A A . 59 LYS HE3 1 1 12 16526 1 1 59 LYS HG2 H 4.018 6.681 -11.513 1.00 . A A . 59 LYS HG2 1 1 12 16527 1 1 59 LYS HG3 H 4.926 5.714 -12.658 1.00 . A A . 59 LYS HG3 1 1 12 16528 1 1 59 LYS HZ1 H 0.852 4.929 -14.154 1.00 . A A . 59 LYS HZ1 1 1 12 16529 1 1 59 LYS HZ2 H 0.297 4.990 -12.619 1.00 . A A . 59 LYS HZ2 1 1 12 16530 1 1 59 LYS HZ3 H 0.053 6.252 -13.626 1.00 . A A . 59 LYS HZ3 1 1 12 16531 1 1 59 LYS N N 6.093 4.947 -8.629 1.00 . A A . 59 LYS N 1 1 12 16532 1 1 59 LYS NZ N 0.689 5.525 -13.368 1.00 . A A . 59 LYS NZ 1 1 12 16533 1 1 59 LYS O O 3.195 6.477 -9.058 1.00 . A A . 59 LYS O 1 1 12 16534 1 1 60 LEU C C 2.928 9.008 -8.424 1.00 . A A . 60 LEU C 1 1 12 16535 1 1 60 LEU CA C 4.113 8.616 -7.539 1.00 . A A . 60 LEU CA 1 1 12 16536 1 1 60 LEU CB C 4.950 9.807 -7.069 1.00 . A A . 60 LEU CB 1 1 12 16537 1 1 60 LEU CD1 C 7.400 9.775 -7.667 1.00 . A A . 60 LEU CD1 1 1 12 16538 1 1 60 LEU CD2 C 6.677 10.221 -5.277 1.00 . A A . 60 LEU CD2 1 1 12 16539 1 1 60 LEU CG C 6.364 9.483 -6.580 1.00 . A A . 60 LEU CG 1 1 12 16540 1 1 60 LEU H H 5.930 7.806 -8.158 1.00 . A A . 60 LEU H 1 1 12 16541 1 1 60 LEU HA H 3.729 8.121 -6.647 1.00 . A A . 60 LEU HA 1 1 12 16542 1 1 60 LEU HB2 H 5.026 10.519 -7.890 1.00 . A A . 60 LEU HB2 1 1 12 16543 1 1 60 LEU HB3 H 4.415 10.307 -6.262 1.00 . A A . 60 LEU HB3 1 1 12 16544 1 1 60 LEU HD11 H 7.056 9.364 -8.617 1.00 . A A . 60 LEU HD11 1 1 12 16545 1 1 60 LEU HD12 H 7.531 10.853 -7.764 1.00 . A A . 60 LEU HD12 1 1 12 16546 1 1 60 LEU HD13 H 8.351 9.316 -7.395 1.00 . A A . 60 LEU HD13 1 1 12 16547 1 1 60 LEU HD21 H 6.749 11.290 -5.473 1.00 . A A . 60 LEU HD21 1 1 12 16548 1 1 60 LEU HD22 H 5.880 10.037 -4.556 1.00 . A A . 60 LEU HD22 1 1 12 16549 1 1 60 LEU HD23 H 7.622 9.860 -4.873 1.00 . A A . 60 LEU HD23 1 1 12 16550 1 1 60 LEU HG H 6.414 8.415 -6.366 1.00 . A A . 60 LEU HG 1 1 12 16551 1 1 60 LEU N N 4.944 7.657 -8.245 1.00 . A A . 60 LEU N 1 1 12 16552 1 1 60 LEU O O 3.086 9.770 -9.376 1.00 . A A . 60 LEU O 1 1 12 16553 1 1 61 ALA C C -0.075 10.041 -8.301 1.00 . A A . 61 ALA C 1 1 12 16554 1 1 61 ALA CA C 0.558 8.752 -8.830 1.00 . A A . 61 ALA CA 1 1 12 16555 1 1 61 ALA CB C -0.392 7.556 -8.739 1.00 . A A . 61 ALA CB 1 1 12 16556 1 1 61 ALA H H 1.649 7.849 -7.303 1.00 . A A . 61 ALA H 1 1 12 16557 1 1 61 ALA HA H 0.841 8.897 -9.873 1.00 . A A . 61 ALA HA 1 1 12 16558 1 1 61 ALA HB1 H -1.071 7.567 -9.592 1.00 . A A . 61 ALA HB1 1 1 12 16559 1 1 61 ALA HB2 H 0.186 6.632 -8.746 1.00 . A A . 61 ALA HB2 1 1 12 16560 1 1 61 ALA HB3 H -0.967 7.618 -7.815 1.00 . A A . 61 ALA HB3 1 1 12 16561 1 1 61 ALA N N 1.769 8.468 -8.079 1.00 . A A . 61 ALA N 1 1 12 16562 1 1 61 ALA O O -0.769 10.024 -7.286 1.00 . A A . 61 ALA O 1 1 12 16563 1 1 62 ILE C C -1.842 12.470 -8.963 1.00 . A A . 62 ILE C 1 1 12 16564 1 1 62 ILE CA C -0.349 12.422 -8.630 1.00 . A A . 62 ILE CA 1 1 12 16565 1 1 62 ILE CB C 0.463 13.549 -9.272 1.00 . A A . 62 ILE CB 1 1 12 16566 1 1 62 ILE CD1 C 2.755 12.516 -9.080 1.00 . A A . 62 ILE CD1 1 1 12 16567 1 1 62 ILE CG1 C 1.847 13.662 -8.631 1.00 . A A . 62 ILE CG1 1 1 12 16568 1 1 62 ILE CG2 C -0.303 14.873 -9.220 1.00 . A A . 62 ILE CG2 1 1 12 16569 1 1 62 ILE H H 0.752 11.131 -9.839 1.00 . A A . 62 ILE H 1 1 12 16570 1 1 62 ILE HA H -0.233 12.515 -7.550 1.00 . A A . 62 ILE HA 1 1 12 16571 1 1 62 ILE HB H 0.613 13.305 -10.323 1.00 . A A . 62 ILE HB 1 1 12 16572 1 1 62 ILE HD11 H 2.696 11.701 -8.358 1.00 . A A . 62 ILE HD11 1 1 12 16573 1 1 62 ILE HD12 H 2.432 12.158 -10.058 1.00 . A A . 62 ILE HD12 1 1 12 16574 1 1 62 ILE HD13 H 3.783 12.871 -9.145 1.00 . A A . 62 ILE HD13 1 1 12 16575 1 1 62 ILE HG12 H 2.299 14.616 -8.900 1.00 . A A . 62 ILE HG12 1 1 12 16576 1 1 62 ILE HG13 H 1.750 13.650 -7.545 1.00 . A A . 62 ILE HG13 1 1 12 16577 1 1 62 ILE HG21 H -1.313 14.723 -9.601 1.00 . A A . 62 ILE HG21 1 1 12 16578 1 1 62 ILE HG22 H -0.352 15.225 -8.190 1.00 . A A . 62 ILE HG22 1 1 12 16579 1 1 62 ILE HG23 H 0.210 15.614 -9.834 1.00 . A A . 62 ILE HG23 1 1 12 16580 1 1 62 ILE N N 0.187 11.126 -9.014 1.00 . A A . 62 ILE N 1 1 12 16581 1 1 62 ILE O O -2.665 12.770 -8.099 1.00 . A A . 62 ILE O 1 1 12 16582 1 1 63 ALA C C -4.384 11.370 -9.703 1.00 . A A . 63 ALA C 1 1 12 16583 1 1 63 ALA CA C -3.524 12.179 -10.675 1.00 . A A . 63 ALA CA 1 1 12 16584 1 1 63 ALA CB C -3.590 11.635 -12.104 1.00 . A A . 63 ALA CB 1 1 12 16585 1 1 63 ALA H H -1.469 11.930 -10.915 1.00 . A A . 63 ALA H 1 1 12 16586 1 1 63 ALA HA H -3.867 13.214 -10.678 1.00 . A A . 63 ALA HA 1 1 12 16587 1 1 63 ALA HB1 H -3.962 12.411 -12.773 1.00 . A A . 63 ALA HB1 1 1 12 16588 1 1 63 ALA HB2 H -2.593 11.328 -12.423 1.00 . A A . 63 ALA HB2 1 1 12 16589 1 1 63 ALA HB3 H -4.262 10.777 -12.135 1.00 . A A . 63 ALA HB3 1 1 12 16590 1 1 63 ALA N N -2.144 12.173 -10.218 1.00 . A A . 63 ALA N 1 1 12 16591 1 1 63 ALA O O -4.228 10.155 -9.594 1.00 . A A . 63 ALA O 1 1 12 16592 1 1 64 PRO C C -7.292 10.682 -8.752 1.00 . A A . 64 PRO C 1 1 12 16593 1 1 64 PRO CA C -6.181 11.458 -8.042 1.00 . A A . 64 PRO CA 1 1 12 16594 1 1 64 PRO CB C -6.707 12.594 -7.179 1.00 . A A . 64 PRO CB 1 1 12 16595 1 1 64 PRO CD C -5.509 13.537 -9.105 1.00 . A A . 64 PRO CD 1 1 12 16596 1 1 64 PRO CG C -6.466 13.867 -7.972 1.00 . A A . 64 PRO CG 1 1 12 16597 1 1 64 PRO HA H -5.678 10.784 -7.501 1.00 . A A . 64 PRO HA 1 1 12 16598 1 1 64 PRO HB2 H -7.768 12.461 -6.964 1.00 . A A . 64 PRO HB2 1 1 12 16599 1 1 64 PRO HB3 H -6.190 12.628 -6.220 1.00 . A A . 64 PRO HB3 1 1 12 16600 1 1 64 PRO HD2 H -5.932 13.807 -10.073 1.00 . A A . 64 PRO HD2 1 1 12 16601 1 1 64 PRO HD3 H -4.571 14.083 -9.003 1.00 . A A . 64 PRO HD3 1 1 12 16602 1 1 64 PRO HG2 H -7.406 14.254 -8.368 1.00 . A A . 64 PRO HG2 1 1 12 16603 1 1 64 PRO HG3 H -6.047 14.643 -7.331 1.00 . A A . 64 PRO HG3 1 1 12 16604 1 1 64 PRO N N -5.296 12.096 -9.002 1.00 . A A . 64 PRO N 1 1 12 16605 1 1 64 PRO O O -7.947 11.210 -9.649 1.00 . A A . 64 PRO O 1 1 12 16606 1 1 65 GLY C C -8.375 7.156 -8.377 1.00 . A A . 65 GLY C 1 1 12 16607 1 1 65 GLY CA C -8.491 8.587 -8.904 1.00 . A A . 65 GLY CA 1 1 12 16608 1 1 65 GLY H H -6.933 9.020 -7.591 1.00 . A A . 65 GLY H 1 1 12 16609 1 1 65 GLY HA2 H -9.479 8.985 -8.673 1.00 . A A . 65 GLY HA2 1 1 12 16610 1 1 65 GLY HA3 H -8.394 8.588 -9.991 1.00 . A A . 65 GLY HA3 1 1 12 16611 1 1 65 GLY N N -7.470 9.442 -8.322 1.00 . A A . 65 GLY N 1 1 12 16612 1 1 65 GLY O O -9.339 6.605 -7.849 1.00 . A A . 65 GLY O 1 1 12 16613 1 1 66 SER C C -5.657 4.698 -8.738 1.00 . A A . 66 SER C 1 1 12 16614 1 1 66 SER CA C -6.931 5.237 -8.085 1.00 . A A . 66 SER CA 1 1 12 16615 1 1 66 SER CB C -8.116 4.321 -8.397 1.00 . A A . 66 SER CB 1 1 12 16616 1 1 66 SER H H -6.407 7.049 -8.970 1.00 . A A . 66 SER H 1 1 12 16617 1 1 66 SER HA H -6.806 5.313 -7.006 1.00 . A A . 66 SER HA 1 1 12 16618 1 1 66 SER HB2 H -8.813 4.840 -9.056 1.00 . A A . 66 SER HB2 1 1 12 16619 1 1 66 SER HB3 H -7.762 3.441 -8.936 1.00 . A A . 66 SER HB3 1 1 12 16620 1 1 66 SER HG H -9.157 2.984 -7.331 1.00 . A A . 66 SER HG 1 1 12 16621 1 1 66 SER N N -7.186 6.594 -8.539 1.00 . A A . 66 SER N 1 1 12 16622 1 1 66 SER O O -5.675 4.286 -9.897 1.00 . A A . 66 SER O 1 1 12 16623 1 1 66 SER OG O -8.799 3.911 -7.216 1.00 . A A . 66 SER OG 1 1 12 16624 1 1 67 PHE C C -3.481 3.006 -9.347 1.00 . A A . 67 PHE C 1 1 12 16625 1 1 67 PHE CA C -3.300 4.235 -8.455 1.00 . A A . 67 PHE CA 1 1 12 16626 1 1 67 PHE CB C -2.473 3.842 -7.229 1.00 . A A . 67 PHE CB 1 1 12 16627 1 1 67 PHE CD1 C -2.044 5.982 -6.000 1.00 . A A . 67 PHE CD1 1 1 12 16628 1 1 67 PHE CD2 C -0.212 4.897 -7.005 1.00 . A A . 67 PHE CD2 1 1 12 16629 1 1 67 PHE CE1 C -1.180 7.008 -5.534 1.00 . A A . 67 PHE CE1 1 1 12 16630 1 1 67 PHE CE2 C 0.652 5.923 -6.539 1.00 . A A . 67 PHE CE2 1 1 12 16631 1 1 67 PHE CG C -1.541 4.948 -6.726 1.00 . A A . 67 PHE CG 1 1 12 16632 1 1 67 PHE CZ C 0.150 6.956 -5.813 1.00 . A A . 67 PHE CZ 1 1 12 16633 1 1 67 PHE H H -4.574 5.054 -7.024 1.00 . A A . 67 PHE H 1 1 12 16634 1 1 67 PHE HA H -2.851 5.041 -9.035 1.00 . A A . 67 PHE HA 1 1 12 16635 1 1 67 PHE HB2 H -3.148 3.557 -6.423 1.00 . A A . 67 PHE HB2 1 1 12 16636 1 1 67 PHE HB3 H -1.877 2.963 -7.472 1.00 . A A . 67 PHE HB3 1 1 12 16637 1 1 67 PHE HD1 H -3.110 6.024 -5.776 1.00 . A A . 67 PHE HD1 1 1 12 16638 1 1 67 PHE HD2 H 0.191 4.067 -7.588 1.00 . A A . 67 PHE HD2 1 1 12 16639 1 1 67 PHE HE1 H -1.583 7.837 -4.951 1.00 . A A . 67 PHE HE1 1 1 12 16640 1 1 67 PHE HE2 H 1.718 5.880 -6.763 1.00 . A A . 67 PHE HE2 1 1 12 16641 1 1 67 PHE HZ H 0.813 7.744 -5.455 1.00 . A A . 67 PHE HZ 1 1 12 16642 1 1 67 PHE N N -4.581 4.717 -7.966 1.00 . A A . 67 PHE N 1 1 12 16643 1 1 67 PHE O O -3.582 3.130 -10.567 1.00 . A A . 67 PHE O 1 1 12 16644 1 1 68 TYR C C -3.988 -0.553 -8.466 1.00 . A A . 68 TYR C 1 1 12 16645 1 1 68 TYR CA C -3.684 0.598 -9.427 1.00 . A A . 68 TYR CA 1 1 12 16646 1 1 68 TYR CB C -2.346 0.328 -10.119 1.00 . A A . 68 TYR CB 1 1 12 16647 1 1 68 TYR CD1 C -0.767 -0.340 -8.271 1.00 . A A . 68 TYR CD1 1 1 12 16648 1 1 68 TYR CD2 C -0.381 1.733 -9.398 1.00 . A A . 68 TYR CD2 1 1 12 16649 1 1 68 TYR CE1 C 0.383 -0.101 -7.438 1.00 . A A . 68 TYR CE1 1 1 12 16650 1 1 68 TYR CE2 C 0.768 1.971 -8.564 1.00 . A A . 68 TYR CE2 1 1 12 16651 1 1 68 TYR CG C -1.125 0.582 -9.234 1.00 . A A . 68 TYR CG 1 1 12 16652 1 1 68 TYR CZ C 1.094 1.043 -7.625 1.00 . A A . 68 TYR CZ 1 1 12 16653 1 1 68 TYR H H -3.434 1.755 -7.713 1.00 . A A . 68 TYR H 1 1 12 16654 1 1 68 TYR HA H -4.520 0.716 -10.115 1.00 . A A . 68 TYR HA 1 1 12 16655 1 1 68 TYR HB2 H -2.328 -0.708 -10.459 1.00 . A A . 68 TYR HB2 1 1 12 16656 1 1 68 TYR HB3 H -2.276 0.956 -11.007 1.00 . A A . 68 TYR HB3 1 1 12 16657 1 1 68 TYR HD1 H -1.354 -1.249 -8.142 1.00 . A A . 68 TYR HD1 1 1 12 16658 1 1 68 TYR HD2 H -0.664 2.461 -10.158 1.00 . A A . 68 TYR HD2 1 1 12 16659 1 1 68 TYR HE1 H 0.677 -0.822 -6.674 1.00 . A A . 68 TYR HE1 1 1 12 16660 1 1 68 TYR HE2 H 1.364 2.876 -8.683 1.00 . A A . 68 TYR HE2 1 1 12 16661 1 1 68 TYR HH H 2.511 0.406 -6.456 1.00 . A A . 68 TYR HH 1 1 12 16662 1 1 68 TYR N N -3.517 1.848 -8.705 1.00 . A A . 68 TYR N 1 1 12 16663 1 1 68 TYR O O -3.967 -0.372 -7.249 1.00 . A A . 68 TYR O 1 1 12 16664 1 1 68 TYR OH O 2.180 1.269 -6.839 1.00 . A A . 68 TYR OH 1 1 12 16665 1 1 69 SER C C -3.499 -3.960 -8.474 1.00 . A A . 69 SER C 1 1 12 16666 1 1 69 SER CA C -4.572 -2.891 -8.257 1.00 . A A . 69 SER CA 1 1 12 16667 1 1 69 SER CB C -5.953 -3.446 -8.611 1.00 . A A . 69 SER CB 1 1 12 16668 1 1 69 SER H H -4.280 -1.849 -10.037 1.00 . A A . 69 SER H 1 1 12 16669 1 1 69 SER HA H -4.572 -2.553 -7.221 1.00 . A A . 69 SER HA 1 1 12 16670 1 1 69 SER HB2 H -5.926 -4.536 -8.580 1.00 . A A . 69 SER HB2 1 1 12 16671 1 1 69 SER HB3 H -6.677 -3.124 -7.862 1.00 . A A . 69 SER HB3 1 1 12 16672 1 1 69 SER HG H -7.249 -2.523 -9.825 1.00 . A A . 69 SER HG 1 1 12 16673 1 1 69 SER N N -4.264 -1.711 -9.047 1.00 . A A . 69 SER N 1 1 12 16674 1 1 69 SER O O -2.809 -3.954 -9.491 1.00 . A A . 69 SER O 1 1 12 16675 1 1 69 SER OG O -6.385 -3.020 -9.901 1.00 . A A . 69 SER OG 1 1 12 16676 1 1 70 VAL C C -3.006 -7.190 -6.944 1.00 . A A . 70 VAL C 1 1 12 16677 1 1 70 VAL CA C -2.416 -5.926 -7.571 1.00 . A A . 70 VAL CA 1 1 12 16678 1 1 70 VAL CB C -1.107 -5.486 -6.911 1.00 . A A . 70 VAL CB 1 1 12 16679 1 1 70 VAL CG1 C -0.309 -4.564 -7.836 1.00 . A A . 70 VAL CG1 1 1 12 16680 1 1 70 VAL CG2 C -1.372 -4.815 -5.562 1.00 . A A . 70 VAL CG2 1 1 12 16681 1 1 70 VAL H H -3.958 -4.849 -6.675 1.00 . A A . 70 VAL H 1 1 12 16682 1 1 70 VAL HA H -2.214 -6.117 -8.625 1.00 . A A . 70 VAL HA 1 1 12 16683 1 1 70 VAL HB H -0.508 -6.379 -6.729 1.00 . A A . 70 VAL HB 1 1 12 16684 1 1 70 VAL HG11 H -0.695 -4.645 -8.852 1.00 . A A . 70 VAL HG11 1 1 12 16685 1 1 70 VAL HG12 H -0.403 -3.534 -7.491 1.00 . A A . 70 VAL HG12 1 1 12 16686 1 1 70 VAL HG13 H 0.741 -4.857 -7.822 1.00 . A A . 70 VAL HG13 1 1 12 16687 1 1 70 VAL HG21 H -0.494 -4.241 -5.263 1.00 . A A . 70 VAL HG21 1 1 12 16688 1 1 70 VAL HG22 H -2.228 -4.146 -5.651 1.00 . A A . 70 VAL HG22 1 1 12 16689 1 1 70 VAL HG23 H -1.582 -5.577 -4.811 1.00 . A A . 70 VAL HG23 1 1 12 16690 1 1 70 VAL N N -3.392 -4.852 -7.500 1.00 . A A . 70 VAL N 1 1 12 16691 1 1 70 VAL O O -3.647 -7.126 -5.896 1.00 . A A . 70 VAL O 1 1 12 16692 1 1 71 THR C C -2.146 -10.389 -6.478 1.00 . A A . 71 THR C 1 1 12 16693 1 1 71 THR CA C -3.271 -9.586 -7.134 1.00 . A A . 71 THR CA 1 1 12 16694 1 1 71 THR CB C -3.924 -10.309 -8.313 1.00 . A A . 71 THR CB 1 1 12 16695 1 1 71 THR CG2 C -4.341 -11.740 -7.966 1.00 . A A . 71 THR CG2 1 1 12 16696 1 1 71 THR H H -2.248 -8.352 -8.465 1.00 . A A . 71 THR H 1 1 12 16697 1 1 71 THR HA H -4.018 -9.396 -6.364 1.00 . A A . 71 THR HA 1 1 12 16698 1 1 71 THR HB H -3.274 -10.295 -9.187 1.00 . A A . 71 THR HB 1 1 12 16699 1 1 71 THR HG1 H -5.435 -9.669 -9.460 1.00 . A A . 71 THR HG1 1 1 12 16700 1 1 71 THR HG21 H -3.452 -12.360 -7.852 1.00 . A A . 71 THR HG21 1 1 12 16701 1 1 71 THR HG22 H -4.904 -11.738 -7.032 1.00 . A A . 71 THR HG22 1 1 12 16702 1 1 71 THR HG23 H -4.964 -12.142 -8.764 1.00 . A A . 71 THR HG23 1 1 12 16703 1 1 71 THR N N -2.770 -8.309 -7.613 1.00 . A A . 71 THR N 1 1 12 16704 1 1 71 THR O O -0.979 -10.239 -6.840 1.00 . A A . 71 THR O 1 1 12 16705 1 1 71 THR OG1 O -5.160 -9.624 -8.499 1.00 . A A . 71 THR OG1 1 1 12 16706 1 1 72 LEU C C -1.965 -13.519 -4.959 1.00 . A A . 72 LEU C 1 1 12 16707 1 1 72 LEU CA C -1.572 -12.047 -4.813 1.00 . A A . 72 LEU CA 1 1 12 16708 1 1 72 LEU CB C -1.441 -11.586 -3.361 1.00 . A A . 72 LEU CB 1 1 12 16709 1 1 72 LEU CD1 C -1.339 -9.560 -1.863 1.00 . A A . 72 LEU CD1 1 1 12 16710 1 1 72 LEU CD2 C 0.711 -10.287 -3.170 1.00 . A A . 72 LEU CD2 1 1 12 16711 1 1 72 LEU CG C -0.816 -10.206 -3.149 1.00 . A A . 72 LEU CG 1 1 12 16712 1 1 72 LEU H H -3.485 -11.336 -5.235 1.00 . A A . 72 LEU H 1 1 12 16713 1 1 72 LEU HA H -0.603 -11.899 -5.288 1.00 . A A . 72 LEU HA 1 1 12 16714 1 1 72 LEU HB2 H -2.433 -11.588 -2.908 1.00 . A A . 72 LEU HB2 1 1 12 16715 1 1 72 LEU HB3 H -0.843 -12.321 -2.820 1.00 . A A . 72 LEU HB3 1 1 12 16716 1 1 72 LEU HD11 H -2.418 -9.695 -1.802 1.00 . A A . 72 LEU HD11 1 1 12 16717 1 1 72 LEU HD12 H -0.864 -10.028 -1.002 1.00 . A A . 72 LEU HD12 1 1 12 16718 1 1 72 LEU HD13 H -1.106 -8.495 -1.873 1.00 . A A . 72 LEU HD13 1 1 12 16719 1 1 72 LEU HD21 H 1.128 -9.406 -2.680 1.00 . A A . 72 LEU HD21 1 1 12 16720 1 1 72 LEU HD22 H 1.035 -11.183 -2.640 1.00 . A A . 72 LEU HD22 1 1 12 16721 1 1 72 LEU HD23 H 1.059 -10.329 -4.201 1.00 . A A . 72 LEU HD23 1 1 12 16722 1 1 72 LEU HG H -1.117 -9.565 -3.977 1.00 . A A . 72 LEU HG 1 1 12 16723 1 1 72 LEU N N -2.535 -11.221 -5.524 1.00 . A A . 72 LEU N 1 1 12 16724 1 1 72 LEU O O -3.025 -13.832 -5.500 1.00 . A A . 72 LEU O 1 1 12 16725 1 1 73 GLY C C -0.723 -16.531 -3.328 1.00 . A A . 73 GLY C 1 1 12 16726 1 1 73 GLY CA C -1.331 -15.815 -4.535 1.00 . A A . 73 GLY CA 1 1 12 16727 1 1 73 GLY H H -0.230 -14.120 -4.029 1.00 . A A . 73 GLY H 1 1 12 16728 1 1 73 GLY HA2 H -2.403 -16.004 -4.574 1.00 . A A . 73 GLY HA2 1 1 12 16729 1 1 73 GLY HA3 H -0.903 -16.216 -5.454 1.00 . A A . 73 GLY HA3 1 1 12 16730 1 1 73 GLY N N -1.090 -14.384 -4.467 1.00 . A A . 73 GLY N 1 1 12 16731 1 1 73 GLY O O -1.364 -17.391 -2.725 1.00 . A A . 73 GLY O 1 1 12 16732 1 1 74 THR C C 0.641 -16.222 -0.567 1.00 . A A . 74 THR C 1 1 12 16733 1 1 74 THR CA C 1.207 -16.748 -1.887 1.00 . A A . 74 THR CA 1 1 12 16734 1 1 74 THR CB C 2.701 -16.469 -2.061 1.00 . A A . 74 THR CB 1 1 12 16735 1 1 74 THR CG2 C 3.576 -17.500 -1.345 1.00 . A A . 74 THR CG2 1 1 12 16736 1 1 74 THR H H 1.020 -15.451 -3.507 1.00 . A A . 74 THR H 1 1 12 16737 1 1 74 THR HA H 1.033 -17.823 -1.905 1.00 . A A . 74 THR HA 1 1 12 16738 1 1 74 THR HB H 2.949 -15.458 -1.739 1.00 . A A . 74 THR HB 1 1 12 16739 1 1 74 THR HG1 H 3.274 -15.877 -3.885 1.00 . A A . 74 THR HG1 1 1 12 16740 1 1 74 THR HG21 H 3.363 -17.478 -0.276 1.00 . A A . 74 THR HG21 1 1 12 16741 1 1 74 THR HG22 H 3.360 -18.494 -1.737 1.00 . A A . 74 THR HG22 1 1 12 16742 1 1 74 THR HG23 H 4.627 -17.263 -1.512 1.00 . A A . 74 THR HG23 1 1 12 16743 1 1 74 THR N N 0.506 -16.151 -3.012 1.00 . A A . 74 THR N 1 1 12 16744 1 1 74 THR O O 0.357 -15.032 -0.438 1.00 . A A . 74 THR O 1 1 12 16745 1 1 74 THR OG1 O 2.941 -16.710 -3.444 1.00 . A A . 74 THR OG1 1 1 12 16746 1 1 75 PRO C C 1.010 -16.061 2.544 1.00 . A A . 75 PRO C 1 1 12 16747 1 1 75 PRO CA C -0.038 -16.804 1.713 1.00 . A A . 75 PRO CA 1 1 12 16748 1 1 75 PRO CB C -0.464 -18.122 2.338 1.00 . A A . 75 PRO CB 1 1 12 16749 1 1 75 PRO CD C 0.815 -18.578 0.290 1.00 . A A . 75 PRO CD 1 1 12 16750 1 1 75 PRO CG C 0.262 -19.207 1.558 1.00 . A A . 75 PRO CG 1 1 12 16751 1 1 75 PRO HA H -0.808 -16.173 1.617 1.00 . A A . 75 PRO HA 1 1 12 16752 1 1 75 PRO HB2 H -0.200 -18.158 3.395 1.00 . A A . 75 PRO HB2 1 1 12 16753 1 1 75 PRO HB3 H -1.544 -18.253 2.275 1.00 . A A . 75 PRO HB3 1 1 12 16754 1 1 75 PRO HD2 H 1.892 -18.731 0.210 1.00 . A A . 75 PRO HD2 1 1 12 16755 1 1 75 PRO HD3 H 0.364 -19.016 -0.599 1.00 . A A . 75 PRO HD3 1 1 12 16756 1 1 75 PRO HG2 H 1.067 -19.633 2.157 1.00 . A A . 75 PRO HG2 1 1 12 16757 1 1 75 PRO HG3 H -0.419 -20.022 1.314 1.00 . A A . 75 PRO HG3 1 1 12 16758 1 1 75 PRO N N 0.490 -17.160 0.408 1.00 . A A . 75 PRO N 1 1 12 16759 1 1 75 PRO O O 2.210 -16.239 2.340 1.00 . A A . 75 PRO O 1 1 12 16760 1 1 76 GLY C C 0.868 -13.048 4.516 1.00 . A A . 76 GLY C 1 1 12 16761 1 1 76 GLY CA C 1.398 -14.471 4.324 1.00 . A A . 76 GLY CA 1 1 12 16762 1 1 76 GLY H H -0.459 -15.103 3.622 1.00 . A A . 76 GLY H 1 1 12 16763 1 1 76 GLY HA2 H 1.487 -14.963 5.293 1.00 . A A . 76 GLY HA2 1 1 12 16764 1 1 76 GLY HA3 H 2.398 -14.436 3.892 1.00 . A A . 76 GLY HA3 1 1 12 16765 1 1 76 GLY N N 0.518 -15.242 3.463 1.00 . A A . 76 GLY N 1 1 12 16766 1 1 76 GLY O O -0.188 -12.700 3.992 1.00 . A A . 76 GLY O 1 1 12 16767 1 1 77 THR C C 2.166 -9.925 4.778 1.00 . A A . 77 THR C 1 1 12 16768 1 1 77 THR CA C 1.248 -10.888 5.535 1.00 . A A . 77 THR CA 1 1 12 16769 1 1 77 THR CB C 1.264 -10.678 7.051 1.00 . A A . 77 THR CB 1 1 12 16770 1 1 77 THR CG2 C 0.811 -9.272 7.451 1.00 . A A . 77 THR CG2 1 1 12 16771 1 1 77 THR H H 2.485 -12.556 5.691 1.00 . A A . 77 THR H 1 1 12 16772 1 1 77 THR HA H 0.238 -10.730 5.156 1.00 . A A . 77 THR HA 1 1 12 16773 1 1 77 THR HB H 2.247 -10.904 7.464 1.00 . A A . 77 THR HB 1 1 12 16774 1 1 77 THR HG1 H -0.659 -11.217 7.180 1.00 . A A . 77 THR HG1 1 1 12 16775 1 1 77 THR HG21 H 1.156 -9.055 8.464 1.00 . A A . 77 THR HG21 1 1 12 16776 1 1 77 THR HG22 H 1.233 -8.544 6.760 1.00 . A A . 77 THR HG22 1 1 12 16777 1 1 77 THR HG23 H -0.276 -9.218 7.418 1.00 . A A . 77 THR HG23 1 1 12 16778 1 1 77 THR N N 1.628 -12.265 5.269 1.00 . A A . 77 THR N 1 1 12 16779 1 1 77 THR O O 3.384 -9.965 4.944 1.00 . A A . 77 THR O 1 1 12 16780 1 1 77 THR OG1 O 0.225 -11.527 7.530 1.00 . A A . 77 THR OG1 1 1 12 16781 1 1 78 TYR C C 2.216 -6.722 3.816 1.00 . A A . 78 TYR C 1 1 12 16782 1 1 78 TYR CA C 2.291 -8.113 3.182 1.00 . A A . 78 TYR CA 1 1 12 16783 1 1 78 TYR CB C 1.619 -8.071 1.809 1.00 . A A . 78 TYR CB 1 1 12 16784 1 1 78 TYR CD1 C 1.204 -10.537 1.481 1.00 . A A . 78 TYR CD1 1 1 12 16785 1 1 78 TYR CD2 C 2.447 -9.364 -0.191 1.00 . A A . 78 TYR CD2 1 1 12 16786 1 1 78 TYR CE1 C 1.338 -11.756 0.726 1.00 . A A . 78 TYR CE1 1 1 12 16787 1 1 78 TYR CE2 C 2.582 -10.583 -0.945 1.00 . A A . 78 TYR CE2 1 1 12 16788 1 1 78 TYR CG C 1.761 -9.367 1.006 1.00 . A A . 78 TYR CG 1 1 12 16789 1 1 78 TYR CZ C 2.021 -11.718 -0.450 1.00 . A A . 78 TYR CZ 1 1 12 16790 1 1 78 TYR H H 0.554 -9.058 3.836 1.00 . A A . 78 TYR H 1 1 12 16791 1 1 78 TYR HA H 3.332 -8.433 3.152 1.00 . A A . 78 TYR HA 1 1 12 16792 1 1 78 TYR HB2 H 0.559 -7.853 1.941 1.00 . A A . 78 TYR HB2 1 1 12 16793 1 1 78 TYR HB3 H 2.044 -7.250 1.232 1.00 . A A . 78 TYR HB3 1 1 12 16794 1 1 78 TYR HD1 H 0.662 -10.539 2.427 1.00 . A A . 78 TYR HD1 1 1 12 16795 1 1 78 TYR HD2 H 2.888 -8.441 -0.565 1.00 . A A . 78 TYR HD2 1 1 12 16796 1 1 78 TYR HE1 H 0.903 -12.687 1.088 1.00 . A A . 78 TYR HE1 1 1 12 16797 1 1 78 TYR HE2 H 3.121 -10.596 -1.893 1.00 . A A . 78 TYR HE2 1 1 12 16798 1 1 78 TYR HH H 2.095 -13.659 -0.551 1.00 . A A . 78 TYR HH 1 1 12 16799 1 1 78 TYR N N 1.545 -9.084 3.964 1.00 . A A . 78 TYR N 1 1 12 16800 1 1 78 TYR O O 1.131 -6.248 4.150 1.00 . A A . 78 TYR O 1 1 12 16801 1 1 78 TYR OH O 2.148 -12.870 -1.164 1.00 . A A . 78 TYR OH 1 1 12 16802 1 1 79 SER C C 4.063 -3.800 3.546 1.00 . A A . 79 SER C 1 1 12 16803 1 1 79 SER CA C 3.460 -4.783 4.551 1.00 . A A . 79 SER CA 1 1 12 16804 1 1 79 SER CB C 4.285 -4.800 5.839 1.00 . A A . 79 SER CB 1 1 12 16805 1 1 79 SER H H 4.258 -6.502 3.688 1.00 . A A . 79 SER H 1 1 12 16806 1 1 79 SER HA H 2.431 -4.508 4.783 1.00 . A A . 79 SER HA 1 1 12 16807 1 1 79 SER HB2 H 3.784 -5.419 6.582 1.00 . A A . 79 SER HB2 1 1 12 16808 1 1 79 SER HB3 H 5.255 -5.258 5.642 1.00 . A A . 79 SER HB3 1 1 12 16809 1 1 79 SER HG H 5.104 -2.975 5.779 1.00 . A A . 79 SER HG 1 1 12 16810 1 1 79 SER N N 3.381 -6.109 3.962 1.00 . A A . 79 SER N 1 1 12 16811 1 1 79 SER O O 4.682 -4.211 2.566 1.00 . A A . 79 SER O 1 1 12 16812 1 1 79 SER OG O 4.479 -3.490 6.365 1.00 . A A . 79 SER OG 1 1 12 16813 1 1 80 PHE C C 4.525 -0.155 3.714 1.00 . A A . 80 PHE C 1 1 12 16814 1 1 80 PHE CA C 4.379 -1.475 2.956 1.00 . A A . 80 PHE CA 1 1 12 16815 1 1 80 PHE CB C 3.365 -1.291 1.825 1.00 . A A . 80 PHE CB 1 1 12 16816 1 1 80 PHE CD1 C 1.313 -2.437 2.688 1.00 . A A . 80 PHE CD1 1 1 12 16817 1 1 80 PHE CD2 C 1.207 -0.115 2.309 1.00 . A A . 80 PHE CD2 1 1 12 16818 1 1 80 PHE CE1 C -0.040 -2.428 3.121 1.00 . A A . 80 PHE CE1 1 1 12 16819 1 1 80 PHE CE2 C -0.145 -0.105 2.742 1.00 . A A . 80 PHE CE2 1 1 12 16820 1 1 80 PHE CG C 1.908 -1.281 2.291 1.00 . A A . 80 PHE CG 1 1 12 16821 1 1 80 PHE CZ C -0.740 -1.262 3.139 1.00 . A A . 80 PHE CZ 1 1 12 16822 1 1 80 PHE H H 3.356 -2.195 4.623 1.00 . A A . 80 PHE H 1 1 12 16823 1 1 80 PHE HA H 5.358 -1.801 2.605 1.00 . A A . 80 PHE HA 1 1 12 16824 1 1 80 PHE HB2 H 3.577 -0.354 1.310 1.00 . A A . 80 PHE HB2 1 1 12 16825 1 1 80 PHE HB3 H 3.497 -2.092 1.098 1.00 . A A . 80 PHE HB3 1 1 12 16826 1 1 80 PHE HD1 H 1.873 -3.372 2.673 1.00 . A A . 80 PHE HD1 1 1 12 16827 1 1 80 PHE HD2 H 1.685 0.813 1.992 1.00 . A A . 80 PHE HD2 1 1 12 16828 1 1 80 PHE HE1 H -0.517 -3.354 3.439 1.00 . A A . 80 PHE HE1 1 1 12 16829 1 1 80 PHE HE2 H -0.706 0.830 2.756 1.00 . A A . 80 PHE HE2 1 1 12 16830 1 1 80 PHE HZ H -1.778 -1.254 3.471 1.00 . A A . 80 PHE HZ 1 1 12 16831 1 1 80 PHE N N 3.862 -2.520 3.824 1.00 . A A . 80 PHE N 1 1 12 16832 1 1 80 PHE O O 4.209 -0.078 4.901 1.00 . A A . 80 PHE O 1 1 12 16833 1 1 81 TYR C C 5.280 3.246 2.509 1.00 . A A . 81 TYR C 1 1 12 16834 1 1 81 TYR CA C 5.194 2.166 3.590 1.00 . A A . 81 TYR CA 1 1 12 16835 1 1 81 TYR CB C 6.528 2.102 4.336 1.00 . A A . 81 TYR CB 1 1 12 16836 1 1 81 TYR CD1 C 8.202 2.814 2.592 1.00 . A A . 81 TYR CD1 1 1 12 16837 1 1 81 TYR CD2 C 8.352 0.594 3.466 1.00 . A A . 81 TYR CD2 1 1 12 16838 1 1 81 TYR CE1 C 9.338 2.557 1.743 1.00 . A A . 81 TYR CE1 1 1 12 16839 1 1 81 TYR CE2 C 9.487 0.337 2.616 1.00 . A A . 81 TYR CE2 1 1 12 16840 1 1 81 TYR CG C 7.734 1.828 3.435 1.00 . A A . 81 TYR CG 1 1 12 16841 1 1 81 TYR CZ C 9.923 1.331 1.797 1.00 . A A . 81 TYR CZ 1 1 12 16842 1 1 81 TYR H H 5.257 0.782 2.034 1.00 . A A . 81 TYR H 1 1 12 16843 1 1 81 TYR HA H 4.340 2.373 4.234 1.00 . A A . 81 TYR HA 1 1 12 16844 1 1 81 TYR HB2 H 6.686 3.045 4.860 1.00 . A A . 81 TYR HB2 1 1 12 16845 1 1 81 TYR HB3 H 6.471 1.321 5.096 1.00 . A A . 81 TYR HB3 1 1 12 16846 1 1 81 TYR HD1 H 7.714 3.789 2.568 1.00 . A A . 81 TYR HD1 1 1 12 16847 1 1 81 TYR HD2 H 7.982 -0.184 4.132 1.00 . A A . 81 TYR HD2 1 1 12 16848 1 1 81 TYR HE1 H 9.718 3.327 1.072 1.00 . A A . 81 TYR HE1 1 1 12 16849 1 1 81 TYR HE2 H 9.984 -0.633 2.630 1.00 . A A . 81 TYR HE2 1 1 12 16850 1 1 81 TYR HH H 11.530 0.326 1.362 1.00 . A A . 81 TYR HH 1 1 12 16851 1 1 81 TYR N N 5.003 0.853 2.999 1.00 . A A . 81 TYR N 1 1 12 16852 1 1 81 TYR O O 5.427 2.937 1.329 1.00 . A A . 81 TYR O 1 1 12 16853 1 1 81 TYR OH O 10.995 1.087 0.996 1.00 . A A . 81 TYR OH 1 1 12 16854 1 1 82 CYS C C 6.710 6.049 1.912 1.00 . A A . 82 CYS C 1 1 12 16855 1 1 82 CYS CA C 5.248 5.618 2.039 1.00 . A A . 82 CYS CA 1 1 12 16856 1 1 82 CYS CB C 4.351 6.770 2.498 1.00 . A A . 82 CYS CB 1 1 12 16857 1 1 82 CYS H H 5.064 4.733 3.916 1.00 . A A . 82 CYS H 1 1 12 16858 1 1 82 CYS HA H 4.862 5.268 1.082 1.00 . A A . 82 CYS HA 1 1 12 16859 1 1 82 CYS HB2 H 3.625 6.384 3.214 1.00 . A A . 82 CYS HB2 1 1 12 16860 1 1 82 CYS HB3 H 4.963 7.501 3.027 1.00 . A A . 82 CYS HB3 1 1 12 16861 1 1 82 CYS N N 5.183 4.490 2.953 1.00 . A A . 82 CYS N 1 1 12 16862 1 1 82 CYS O O 7.463 6.001 2.882 1.00 . A A . 82 CYS O 1 1 12 16863 1 1 82 CYS SG S 3.450 7.624 1.154 1.00 . A A . 82 CYS SG 1 1 12 16864 1 1 83 THR C C 8.629 8.336 0.927 1.00 . A A . 83 THR C 1 1 12 16865 1 1 83 THR CA C 8.427 6.902 0.437 1.00 . A A . 83 THR CA 1 1 12 16866 1 1 83 THR CB C 8.693 6.729 -1.061 1.00 . A A . 83 THR CB 1 1 12 16867 1 1 83 THR CG2 C 9.470 7.905 -1.657 1.00 . A A . 83 THR CG2 1 1 12 16868 1 1 83 THR H H 6.450 6.499 -0.081 1.00 . A A . 83 THR H 1 1 12 16869 1 1 83 THR HA H 9.111 6.270 1.003 1.00 . A A . 83 THR HA 1 1 12 16870 1 1 83 THR HB H 7.764 6.561 -1.605 1.00 . A A . 83 THR HB 1 1 12 16871 1 1 83 THR HG1 H 9.867 5.466 -2.078 1.00 . A A . 83 THR HG1 1 1 12 16872 1 1 83 THR HG21 H 9.524 7.792 -2.740 1.00 . A A . 83 THR HG21 1 1 12 16873 1 1 83 THR HG22 H 8.961 8.837 -1.413 1.00 . A A . 83 THR HG22 1 1 12 16874 1 1 83 THR HG23 H 10.477 7.922 -1.241 1.00 . A A . 83 THR HG23 1 1 12 16875 1 1 83 THR N N 7.068 6.462 0.704 1.00 . A A . 83 THR N 1 1 12 16876 1 1 83 THR O O 9.606 8.628 1.617 1.00 . A A . 83 THR O 1 1 12 16877 1 1 83 THR OG1 O 9.608 5.638 -1.127 1.00 . A A . 83 THR OG1 1 1 12 16878 1 1 84 PRO C C 7.350 10.786 2.410 1.00 . A A . 84 PRO C 1 1 12 16879 1 1 84 PRO CA C 7.730 10.614 0.939 1.00 . A A . 84 PRO CA 1 1 12 16880 1 1 84 PRO CB C 6.782 11.333 -0.007 1.00 . A A . 84 PRO CB 1 1 12 16881 1 1 84 PRO CD C 6.496 8.907 -0.271 1.00 . A A . 84 PRO CD 1 1 12 16882 1 1 84 PRO CG C 5.876 10.259 -0.586 1.00 . A A . 84 PRO CG 1 1 12 16883 1 1 84 PRO HA H 8.667 10.955 0.856 1.00 . A A . 84 PRO HA 1 1 12 16884 1 1 84 PRO HB2 H 6.203 12.090 0.521 1.00 . A A . 84 PRO HB2 1 1 12 16885 1 1 84 PRO HB3 H 7.333 11.847 -0.795 1.00 . A A . 84 PRO HB3 1 1 12 16886 1 1 84 PRO HD2 H 5.797 8.266 0.266 1.00 . A A . 84 PRO HD2 1 1 12 16887 1 1 84 PRO HD3 H 6.777 8.378 -1.182 1.00 . A A . 84 PRO HD3 1 1 12 16888 1 1 84 PRO HG2 H 4.877 10.330 -0.157 1.00 . A A . 84 PRO HG2 1 1 12 16889 1 1 84 PRO HG3 H 5.770 10.388 -1.663 1.00 . A A . 84 PRO HG3 1 1 12 16890 1 1 84 PRO N N 7.667 9.217 0.544 1.00 . A A . 84 PRO N 1 1 12 16891 1 1 84 PRO O O 8.036 11.486 3.155 1.00 . A A . 84 PRO O 1 1 12 16892 1 1 85 HIS C C 6.479 9.143 5.003 1.00 . A A . 85 HIS C 1 1 12 16893 1 1 85 HIS CA C 5.780 10.208 4.157 1.00 . A A . 85 HIS CA 1 1 12 16894 1 1 85 HIS CB C 4.254 10.095 4.205 1.00 . A A . 85 HIS CB 1 1 12 16895 1 1 85 HIS CD2 C 3.290 12.500 3.857 1.00 . A A . 85 HIS CD2 1 1 12 16896 1 1 85 HIS CE1 C 2.413 12.201 1.875 1.00 . A A . 85 HIS CE1 1 1 12 16897 1 1 85 HIS CG C 3.533 11.211 3.486 1.00 . A A . 85 HIS CG 1 1 12 16898 1 1 85 HIS H H 5.707 9.569 2.175 1.00 . A A . 85 HIS H 1 1 12 16899 1 1 85 HIS HA H 6.053 11.195 4.532 1.00 . A A . 85 HIS HA 1 1 12 16900 1 1 85 HIS HB2 H 3.957 9.143 3.769 1.00 . A A . 85 HIS HB2 1 1 12 16901 1 1 85 HIS HB3 H 3.934 10.083 5.247 1.00 . A A . 85 HIS HB3 1 1 12 16902 1 1 85 HIS HD2 H 3.599 12.962 4.795 1.00 . A A . 85 HIS HD2 1 1 12 16903 1 1 85 HIS HE1 H 1.889 12.395 0.940 1.00 . A A . 85 HIS HE1 1 1 12 16904 1 1 85 HIS HE2 H 2.257 14.030 2.911 1.00 . A A . 85 HIS HE2 1 1 12 16905 1 1 85 HIS N N 6.259 10.136 2.787 1.00 . A A . 85 HIS N 1 1 12 16906 1 1 85 HIS ND1 N 2.968 11.051 2.233 1.00 . A A . 85 HIS ND1 1 1 12 16907 1 1 85 HIS NE2 N 2.615 13.097 2.884 1.00 . A A . 85 HIS NE2 1 1 12 16908 1 1 85 HIS O O 6.083 8.887 6.139 1.00 . A A . 85 HIS O 1 1 12 16909 1 1 86 ARG C C 8.564 7.943 6.540 1.00 . A A . 86 ARG C 1 1 12 16910 1 1 86 ARG CA C 8.268 7.518 5.100 1.00 . A A . 86 ARG CA 1 1 12 16911 1 1 86 ARG CB C 9.588 7.234 4.380 1.00 . A A . 86 ARG CB 1 1 12 16912 1 1 86 ARG CD C 10.574 5.057 3.572 1.00 . A A . 86 ARG CD 1 1 12 16913 1 1 86 ARG CG C 10.159 5.877 4.796 1.00 . A A . 86 ARG CG 1 1 12 16914 1 1 86 ARG CZ C 12.380 3.424 3.048 1.00 . A A . 86 ARG CZ 1 1 12 16915 1 1 86 ARG H H 7.825 8.763 3.491 1.00 . A A . 86 ARG H 1 1 12 16916 1 1 86 ARG HA H 7.627 6.637 5.076 1.00 . A A . 86 ARG HA 1 1 12 16917 1 1 86 ARG HB2 H 9.427 7.250 3.302 1.00 . A A . 86 ARG HB2 1 1 12 16918 1 1 86 ARG HB3 H 10.308 8.020 4.606 1.00 . A A . 86 ARG HB3 1 1 12 16919 1 1 86 ARG HD2 H 9.715 4.509 3.184 1.00 . A A . 86 ARG HD2 1 1 12 16920 1 1 86 ARG HD3 H 10.913 5.722 2.778 1.00 . A A . 86 ARG HD3 1 1 12 16921 1 1 86 ARG HE H 11.852 3.981 4.908 1.00 . A A . 86 ARG HE 1 1 12 16922 1 1 86 ARG HG2 H 11.020 6.025 5.447 1.00 . A A . 86 ARG HG2 1 1 12 16923 1 1 86 ARG HG3 H 9.416 5.326 5.372 1.00 . A A . 86 ARG HG3 1 1 12 16924 1 1 86 ARG HH11 H 11.432 4.192 1.420 1.00 . A A . 86 ARG HH11 1 1 12 16925 1 1 86 ARG HH12 H 12.692 3.056 1.071 1.00 . A A . 86 ARG HH12 1 1 12 16926 1 1 86 ARG HH21 H 13.513 2.481 4.449 1.00 . A A . 86 ARG HH21 1 1 12 16927 1 1 86 ARG HH22 H 13.883 2.075 2.806 1.00 . A A . 86 ARG HH22 1 1 12 16928 1 1 86 ARG N N 7.509 8.549 4.416 1.00 . A A . 86 ARG N 1 1 12 16929 1 1 86 ARG NE N 11.653 4.113 3.937 1.00 . A A . 86 ARG NE 1 1 12 16930 1 1 86 ARG NH1 N 12.148 3.569 1.736 1.00 . A A . 86 ARG NH1 1 1 12 16931 1 1 86 ARG NH2 N 13.340 2.589 3.469 1.00 . A A . 86 ARG NH2 1 1 12 16932 1 1 86 ARG O O 8.754 7.099 7.415 1.00 . A A . 86 ARG O 1 1 12 16933 1 1 87 GLY C C 7.564 10.202 8.764 1.00 . A A . 87 GLY C 1 1 12 16934 1 1 87 GLY CA C 8.862 9.800 8.061 1.00 . A A . 87 GLY CA 1 1 12 16935 1 1 87 GLY H H 8.438 9.933 6.026 1.00 . A A . 87 GLY H 1 1 12 16936 1 1 87 GLY HA2 H 9.393 9.063 8.664 1.00 . A A . 87 GLY HA2 1 1 12 16937 1 1 87 GLY HA3 H 9.516 10.668 7.972 1.00 . A A . 87 GLY HA3 1 1 12 16938 1 1 87 GLY N N 8.594 9.252 6.743 1.00 . A A . 87 GLY N 1 1 12 16939 1 1 87 GLY O O 7.494 10.209 9.991 1.00 . A A . 87 GLY O 1 1 12 16940 1 1 88 ALA C C 4.665 9.765 9.268 1.00 . A A . 88 ALA C 1 1 12 16941 1 1 88 ALA CA C 5.274 10.929 8.482 1.00 . A A . 88 ALA CA 1 1 12 16942 1 1 88 ALA CB C 4.374 11.391 7.334 1.00 . A A . 88 ALA CB 1 1 12 16943 1 1 88 ALA H H 6.631 10.519 6.956 1.00 . A A . 88 ALA H 1 1 12 16944 1 1 88 ALA HA H 5.439 11.767 9.159 1.00 . A A . 88 ALA HA 1 1 12 16945 1 1 88 ALA HB1 H 3.931 12.354 7.585 1.00 . A A . 88 ALA HB1 1 1 12 16946 1 1 88 ALA HB2 H 4.967 11.490 6.425 1.00 . A A . 88 ALA HB2 1 1 12 16947 1 1 88 ALA HB3 H 3.584 10.657 7.174 1.00 . A A . 88 ALA HB3 1 1 12 16948 1 1 88 ALA N N 6.567 10.527 7.954 1.00 . A A . 88 ALA N 1 1 12 16949 1 1 88 ALA O O 3.835 9.975 10.151 1.00 . A A . 88 ALA O 1 1 12 16950 1 1 89 GLY C C 3.420 6.772 8.823 1.00 . A A . 89 GLY C 1 1 12 16951 1 1 89 GLY CA C 4.609 7.367 9.579 1.00 . A A . 89 GLY CA 1 1 12 16952 1 1 89 GLY H H 5.777 8.402 8.198 1.00 . A A . 89 GLY H 1 1 12 16953 1 1 89 GLY HA2 H 5.409 6.629 9.644 1.00 . A A . 89 GLY HA2 1 1 12 16954 1 1 89 GLY HA3 H 4.313 7.607 10.600 1.00 . A A . 89 GLY HA3 1 1 12 16955 1 1 89 GLY N N 5.102 8.564 8.918 1.00 . A A . 89 GLY N 1 1 12 16956 1 1 89 GLY O O 2.356 6.558 9.402 1.00 . A A . 89 GLY O 1 1 12 16957 1 1 90 MET C C 2.954 4.533 6.270 1.00 . A A . 90 MET C 1 1 12 16958 1 1 90 MET CA C 2.599 5.957 6.698 1.00 . A A . 90 MET CA 1 1 12 16959 1 1 90 MET CB C 2.414 6.833 5.457 1.00 . A A . 90 MET CB 1 1 12 16960 1 1 90 MET CE C 0.006 6.929 3.662 1.00 . A A . 90 MET CE 1 1 12 16961 1 1 90 MET CG C 1.444 7.982 5.737 1.00 . A A . 90 MET CG 1 1 12 16962 1 1 90 MET H H 4.508 6.702 7.076 1.00 . A A . 90 MET H 1 1 12 16963 1 1 90 MET HA H 1.699 5.946 7.314 1.00 . A A . 90 MET HA 1 1 12 16964 1 1 90 MET HB2 H 3.378 7.233 5.144 1.00 . A A . 90 MET HB2 1 1 12 16965 1 1 90 MET HB3 H 2.038 6.226 4.633 1.00 . A A . 90 MET HB3 1 1 12 16966 1 1 90 MET HE1 H 0.664 6.516 2.899 1.00 . A A . 90 MET HE1 1 1 12 16967 1 1 90 MET HE2 H -0.052 6.240 4.504 1.00 . A A . 90 MET HE2 1 1 12 16968 1 1 90 MET HE3 H -0.989 7.077 3.242 1.00 . A A . 90 MET HE3 1 1 12 16969 1 1 90 MET HG2 H 0.692 7.667 6.459 1.00 . A A . 90 MET HG2 1 1 12 16970 1 1 90 MET HG3 H 1.980 8.822 6.180 1.00 . A A . 90 MET HG3 1 1 12 16971 1 1 90 MET N N 3.640 6.523 7.540 1.00 . A A . 90 MET N 1 1 12 16972 1 1 90 MET O O 3.713 4.336 5.323 1.00 . A A . 90 MET O 1 1 12 16973 1 1 90 MET SD S 0.653 8.496 4.221 1.00 . A A . 90 MET SD 1 1 12 16974 1 1 91 VAL C C 1.335 1.385 6.858 1.00 . A A . 91 VAL C 1 1 12 16975 1 1 91 VAL CA C 2.637 2.173 6.696 1.00 . A A . 91 VAL CA 1 1 12 16976 1 1 91 VAL CB C 3.769 1.646 7.580 1.00 . A A . 91 VAL CB 1 1 12 16977 1 1 91 VAL CG1 C 5.129 2.133 7.078 1.00 . A A . 91 VAL CG1 1 1 12 16978 1 1 91 VAL CG2 C 3.551 2.038 9.042 1.00 . A A . 91 VAL CG2 1 1 12 16979 1 1 91 VAL H H 1.772 3.742 7.759 1.00 . A A . 91 VAL H 1 1 12 16980 1 1 91 VAL HA H 2.960 2.107 5.658 1.00 . A A . 91 VAL HA 1 1 12 16981 1 1 91 VAL HB H 3.761 0.557 7.520 1.00 . A A . 91 VAL HB 1 1 12 16982 1 1 91 VAL HG11 H 5.007 2.616 6.108 1.00 . A A . 91 VAL HG11 1 1 12 16983 1 1 91 VAL HG12 H 5.544 2.848 7.789 1.00 . A A . 91 VAL HG12 1 1 12 16984 1 1 91 VAL HG13 H 5.806 1.285 6.978 1.00 . A A . 91 VAL HG13 1 1 12 16985 1 1 91 VAL HG21 H 4.422 2.583 9.406 1.00 . A A . 91 VAL HG21 1 1 12 16986 1 1 91 VAL HG22 H 2.668 2.672 9.121 1.00 . A A . 91 VAL HG22 1 1 12 16987 1 1 91 VAL HG23 H 3.409 1.140 9.642 1.00 . A A . 91 VAL HG23 1 1 12 16988 1 1 91 VAL N N 2.389 3.574 6.990 1.00 . A A . 91 VAL N 1 1 12 16989 1 1 91 VAL O O 0.471 1.763 7.646 1.00 . A A . 91 VAL O 1 1 12 16990 1 1 92 GLY C C 0.442 -2.022 6.178 1.00 . A A . 92 GLY C 1 1 12 16991 1 1 92 GLY CA C 0.057 -0.542 6.148 1.00 . A A . 92 GLY CA 1 1 12 16992 1 1 92 GLY H H 1.946 0.002 5.460 1.00 . A A . 92 GLY H 1 1 12 16993 1 1 92 GLY HA2 H -0.533 -0.298 7.032 1.00 . A A . 92 GLY HA2 1 1 12 16994 1 1 92 GLY HA3 H -0.573 -0.343 5.280 1.00 . A A . 92 GLY HA3 1 1 12 16995 1 1 92 GLY N N 1.238 0.303 6.099 1.00 . A A . 92 GLY N 1 1 12 16996 1 1 92 GLY O O 1.617 -2.359 6.319 1.00 . A A . 92 GLY O 1 1 12 16997 1 1 93 THR C C -1.468 -5.017 5.290 1.00 . A A . 93 THR C 1 1 12 16998 1 1 93 THR CA C -0.351 -4.304 6.054 1.00 . A A . 93 THR CA 1 1 12 16999 1 1 93 THR CB C -0.228 -4.752 7.511 1.00 . A A . 93 THR CB 1 1 12 17000 1 1 93 THR CG2 C 0.617 -6.019 7.664 1.00 . A A . 93 THR CG2 1 1 12 17001 1 1 93 THR H H -1.522 -2.585 5.930 1.00 . A A . 93 THR H 1 1 12 17002 1 1 93 THR HA H 0.580 -4.513 5.528 1.00 . A A . 93 THR HA 1 1 12 17003 1 1 93 THR HB H -1.211 -4.883 7.963 1.00 . A A . 93 THR HB 1 1 12 17004 1 1 93 THR HG1 H 1.505 -3.794 7.801 1.00 . A A . 93 THR HG1 1 1 12 17005 1 1 93 THR HG21 H -0.038 -6.890 7.697 1.00 . A A . 93 THR HG21 1 1 12 17006 1 1 93 THR HG22 H 1.296 -6.107 6.815 1.00 . A A . 93 THR HG22 1 1 12 17007 1 1 93 THR HG23 H 1.194 -5.963 8.587 1.00 . A A . 93 THR HG23 1 1 12 17008 1 1 93 THR N N -0.570 -2.867 6.043 1.00 . A A . 93 THR N 1 1 12 17009 1 1 93 THR O O -2.510 -4.426 5.009 1.00 . A A . 93 THR O 1 1 12 17010 1 1 93 THR OG1 O 0.560 -3.735 8.122 1.00 . A A . 93 THR OG1 1 1 12 17011 1 1 94 ILE C C -2.013 -8.552 4.635 1.00 . A A . 94 ILE C 1 1 12 17012 1 1 94 ILE CA C -2.185 -7.081 4.251 1.00 . A A . 94 ILE CA 1 1 12 17013 1 1 94 ILE CB C -2.077 -6.821 2.748 1.00 . A A . 94 ILE CB 1 1 12 17014 1 1 94 ILE CD1 C -1.292 -5.212 0.972 1.00 . A A . 94 ILE CD1 1 1 12 17015 1 1 94 ILE CG1 C -1.512 -5.427 2.470 1.00 . A A . 94 ILE CG1 1 1 12 17016 1 1 94 ILE CG2 C -3.425 -7.040 2.055 1.00 . A A . 94 ILE CG2 1 1 12 17017 1 1 94 ILE H H -0.364 -6.752 5.209 1.00 . A A . 94 ILE H 1 1 12 17018 1 1 94 ILE HA H -3.177 -6.756 4.564 1.00 . A A . 94 ILE HA 1 1 12 17019 1 1 94 ILE HB H -1.378 -7.541 2.325 1.00 . A A . 94 ILE HB 1 1 12 17020 1 1 94 ILE HD11 H -0.300 -5.571 0.695 1.00 . A A . 94 ILE HD11 1 1 12 17021 1 1 94 ILE HD12 H -2.048 -5.761 0.411 1.00 . A A . 94 ILE HD12 1 1 12 17022 1 1 94 ILE HD13 H -1.369 -4.148 0.742 1.00 . A A . 94 ILE HD13 1 1 12 17023 1 1 94 ILE HG12 H -2.198 -4.669 2.853 1.00 . A A . 94 ILE HG12 1 1 12 17024 1 1 94 ILE HG13 H -0.569 -5.301 3.003 1.00 . A A . 94 ILE HG13 1 1 12 17025 1 1 94 ILE HG21 H -4.153 -7.396 2.784 1.00 . A A . 94 ILE HG21 1 1 12 17026 1 1 94 ILE HG22 H -3.770 -6.100 1.626 1.00 . A A . 94 ILE HG22 1 1 12 17027 1 1 94 ILE HG23 H -3.310 -7.781 1.264 1.00 . A A . 94 ILE HG23 1 1 12 17028 1 1 94 ILE N N -1.214 -6.279 4.977 1.00 . A A . 94 ILE N 1 1 12 17029 1 1 94 ILE O O -1.003 -8.930 5.225 1.00 . A A . 94 ILE O 1 1 12 17030 1 1 95 THR C C -3.630 -11.562 3.444 1.00 . A A . 95 THR C 1 1 12 17031 1 1 95 THR CA C -2.991 -10.764 4.583 1.00 . A A . 95 THR CA 1 1 12 17032 1 1 95 THR CB C -3.679 -10.975 5.933 1.00 . A A . 95 THR CB 1 1 12 17033 1 1 95 THR CG2 C -3.346 -12.334 6.554 1.00 . A A . 95 THR CG2 1 1 12 17034 1 1 95 THR H H -3.836 -9.027 3.802 1.00 . A A . 95 THR H 1 1 12 17035 1 1 95 THR HA H -1.950 -11.081 4.651 1.00 . A A . 95 THR HA 1 1 12 17036 1 1 95 THR HB H -4.757 -10.840 5.847 1.00 . A A . 95 THR HB 1 1 12 17037 1 1 95 THR HG1 H -3.705 -9.351 7.102 1.00 . A A . 95 THR HG1 1 1 12 17038 1 1 95 THR HG21 H -4.245 -12.951 6.580 1.00 . A A . 95 THR HG21 1 1 12 17039 1 1 95 THR HG22 H -2.583 -12.831 5.954 1.00 . A A . 95 THR HG22 1 1 12 17040 1 1 95 THR HG23 H -2.975 -12.190 7.568 1.00 . A A . 95 THR HG23 1 1 12 17041 1 1 95 THR N N -3.017 -9.343 4.283 1.00 . A A . 95 THR N 1 1 12 17042 1 1 95 THR O O -4.651 -11.154 2.893 1.00 . A A . 95 THR O 1 1 12 17043 1 1 95 THR OG1 O -3.044 -10.036 6.796 1.00 . A A . 95 THR OG1 1 1 12 17044 1 1 96 VAL C C -3.689 -14.959 2.605 1.00 . A A . 96 VAL C 1 1 12 17045 1 1 96 VAL CA C -3.496 -13.542 2.062 1.00 . A A . 96 VAL CA 1 1 12 17046 1 1 96 VAL CB C -2.549 -13.485 0.861 1.00 . A A . 96 VAL CB 1 1 12 17047 1 1 96 VAL CG1 C -2.746 -14.699 -0.049 1.00 . A A . 96 VAL CG1 1 1 12 17048 1 1 96 VAL CG2 C -2.730 -12.181 0.082 1.00 . A A . 96 VAL CG2 1 1 12 17049 1 1 96 VAL H H -2.171 -13.007 3.578 1.00 . A A . 96 VAL H 1 1 12 17050 1 1 96 VAL HA H -4.464 -13.152 1.748 1.00 . A A . 96 VAL HA 1 1 12 17051 1 1 96 VAL HB H -1.527 -13.510 1.239 1.00 . A A . 96 VAL HB 1 1 12 17052 1 1 96 VAL HG11 H -3.736 -15.123 0.119 1.00 . A A . 96 VAL HG11 1 1 12 17053 1 1 96 VAL HG12 H -2.654 -14.391 -1.090 1.00 . A A . 96 VAL HG12 1 1 12 17054 1 1 96 VAL HG13 H -1.986 -15.449 0.176 1.00 . A A . 96 VAL HG13 1 1 12 17055 1 1 96 VAL HG21 H -3.593 -12.268 -0.577 1.00 . A A . 96 VAL HG21 1 1 12 17056 1 1 96 VAL HG22 H -2.888 -11.359 0.781 1.00 . A A . 96 VAL HG22 1 1 12 17057 1 1 96 VAL HG23 H -1.837 -11.986 -0.512 1.00 . A A . 96 VAL HG23 1 1 12 17058 1 1 96 VAL N N -3.001 -12.683 3.125 1.00 . A A . 96 VAL N 1 1 12 17059 1 1 96 VAL O O -2.832 -15.822 2.415 1.00 . A A . 96 VAL O 1 1 12 17060 1 1 97 GLU C C -5.792 -17.350 2.790 1.00 . A A . 97 GLU C 1 1 12 17061 1 1 97 GLU CA C -5.134 -16.453 3.841 1.00 . A A . 97 GLU CA 1 1 12 17062 1 1 97 GLU CB C -6.028 -16.306 5.073 1.00 . A A . 97 GLU CB 1 1 12 17063 1 1 97 GLU CD C -4.330 -16.275 6.938 1.00 . A A . 97 GLU CD 1 1 12 17064 1 1 97 GLU CG C -5.449 -17.072 6.265 1.00 . A A . 97 GLU CG 1 1 12 17065 1 1 97 GLU H H -5.508 -14.448 3.420 1.00 . A A . 97 GLU H 1 1 12 17066 1 1 97 GLU HA H -4.176 -16.878 4.142 1.00 . A A . 97 GLU HA 1 1 12 17067 1 1 97 GLU HB2 H -6.130 -15.252 5.330 1.00 . A A . 97 GLU HB2 1 1 12 17068 1 1 97 GLU HB3 H -7.027 -16.679 4.849 1.00 . A A . 97 GLU HB3 1 1 12 17069 1 1 97 GLU HG2 H -6.238 -17.279 6.988 1.00 . A A . 97 GLU HG2 1 1 12 17070 1 1 97 GLU HG3 H -5.063 -18.035 5.931 1.00 . A A . 97 GLU HG3 1 1 12 17071 1 1 97 GLU N N -4.817 -15.156 3.269 1.00 . A A . 97 GLU N 1 1 12 17072 1 1 97 GLU O O -5.169 -18.285 2.289 1.00 . A A . 97 GLU O 1 1 12 17073 1 1 97 GLU OXT O -7.042 -17.033 2.487 1.00 . A A . 97 GLU OXT 1 1 12 17074 1 1 97 GLU OE1 O -3.247 -16.182 6.320 1.00 . A A . 97 GLU OE1 1 1 12 17075 1 1 97 GLU OE2 O -4.582 -15.775 8.056 1.00 . A A . 97 GLU OE2 1 1 12 17076 2 2 1 CU1 CU CU 1.955 9.251 1.800 1.00 . B A . 110 CU1 CU 1 1 13 17077 1 1 1 ALA C C -12.429 -9.398 -2.491 1.00 . A A . 1 ALA C 1 1 13 17078 1 1 1 ALA CA C -13.675 -10.286 -2.539 1.00 . A A . 1 ALA CA 1 1 13 17079 1 1 1 ALA CB C -14.476 -10.238 -1.236 1.00 . A A . 1 ALA CB 1 1 13 17080 1 1 1 ALA H1 H -12.751 -11.782 -3.655 1.00 . A A . 1 ALA H1 1 1 13 17081 1 1 1 ALA HA H -14.316 -9.954 -3.357 1.00 . A A . 1 ALA HA 1 1 13 17082 1 1 1 ALA HB1 H -15.022 -9.297 -1.179 1.00 . A A . 1 ALA HB1 1 1 13 17083 1 1 1 ALA HB2 H -15.181 -11.069 -1.213 1.00 . A A . 1 ALA HB2 1 1 13 17084 1 1 1 ALA HB3 H -13.796 -10.315 -0.389 1.00 . A A . 1 ALA HB3 1 1 13 17085 1 1 1 ALA N N -13.279 -11.656 -2.815 1.00 . A A . 1 ALA N 1 1 13 17086 1 1 1 ALA O O -11.718 -9.376 -1.487 1.00 . A A . 1 ALA O 1 1 13 17087 1 1 2 SER C C -11.216 -6.635 -2.706 1.00 . A A . 2 SER C 1 1 13 17088 1 1 2 SER CA C -11.056 -7.803 -3.681 1.00 . A A . 2 SER CA 1 1 13 17089 1 1 2 SER CB C -10.880 -7.282 -5.109 1.00 . A A . 2 SER CB 1 1 13 17090 1 1 2 SER H H -12.788 -8.714 -4.398 1.00 . A A . 2 SER H 1 1 13 17091 1 1 2 SER HA H -10.196 -8.415 -3.409 1.00 . A A . 2 SER HA 1 1 13 17092 1 1 2 SER HB2 H -11.785 -6.760 -5.419 1.00 . A A . 2 SER HB2 1 1 13 17093 1 1 2 SER HB3 H -10.069 -6.554 -5.131 1.00 . A A . 2 SER HB3 1 1 13 17094 1 1 2 SER HG H -11.405 -8.914 -6.141 1.00 . A A . 2 SER HG 1 1 13 17095 1 1 2 SER N N -12.204 -8.689 -3.586 1.00 . A A . 2 SER N 1 1 13 17096 1 1 2 SER O O -12.332 -6.192 -2.439 1.00 . A A . 2 SER O 1 1 13 17097 1 1 2 SER OG O -10.599 -8.332 -6.030 1.00 . A A . 2 SER OG 1 1 13 17098 1 1 3 VAL C C -9.351 -3.870 -1.883 1.00 . A A . 3 VAL C 1 1 13 17099 1 1 3 VAL CA C -10.083 -5.061 -1.261 1.00 . A A . 3 VAL CA 1 1 13 17100 1 1 3 VAL CB C -9.475 -5.505 0.071 1.00 . A A . 3 VAL CB 1 1 13 17101 1 1 3 VAL CG1 C -10.366 -6.539 0.762 1.00 . A A . 3 VAL CG1 1 1 13 17102 1 1 3 VAL CG2 C -8.057 -6.046 -0.126 1.00 . A A . 3 VAL CG2 1 1 13 17103 1 1 3 VAL H H -9.180 -6.535 -2.423 1.00 . A A . 3 VAL H 1 1 13 17104 1 1 3 VAL HA H -11.121 -4.781 -1.082 1.00 . A A . 3 VAL HA 1 1 13 17105 1 1 3 VAL HB H -9.413 -4.631 0.719 1.00 . A A . 3 VAL HB 1 1 13 17106 1 1 3 VAL HG11 H -11.405 -6.216 0.711 1.00 . A A . 3 VAL HG11 1 1 13 17107 1 1 3 VAL HG12 H -10.260 -7.502 0.262 1.00 . A A . 3 VAL HG12 1 1 13 17108 1 1 3 VAL HG13 H -10.066 -6.638 1.806 1.00 . A A . 3 VAL HG13 1 1 13 17109 1 1 3 VAL HG21 H -7.674 -6.415 0.825 1.00 . A A . 3 VAL HG21 1 1 13 17110 1 1 3 VAL HG22 H -8.077 -6.861 -0.849 1.00 . A A . 3 VAL HG22 1 1 13 17111 1 1 3 VAL HG23 H -7.412 -5.249 -0.492 1.00 . A A . 3 VAL HG23 1 1 13 17112 1 1 3 VAL N N -10.083 -6.169 -2.200 1.00 . A A . 3 VAL N 1 1 13 17113 1 1 3 VAL O O -8.823 -3.971 -2.990 1.00 . A A . 3 VAL O 1 1 13 17114 1 1 4 GLN C C -7.991 -0.852 -0.448 1.00 . A A . 4 GLN C 1 1 13 17115 1 1 4 GLN CA C -8.687 -1.560 -1.612 1.00 . A A . 4 GLN CA 1 1 13 17116 1 1 4 GLN CB C -9.682 -0.628 -2.306 1.00 . A A . 4 GLN CB 1 1 13 17117 1 1 4 GLN CD C -11.958 0.447 -2.155 1.00 . A A . 4 GLN CD 1 1 13 17118 1 1 4 GLN CG C -11.025 -0.617 -1.574 1.00 . A A . 4 GLN CG 1 1 13 17119 1 1 4 GLN H H -9.777 -2.696 -0.248 1.00 . A A . 4 GLN H 1 1 13 17120 1 1 4 GLN HA H -7.945 -1.895 -2.338 1.00 . A A . 4 GLN HA 1 1 13 17121 1 1 4 GLN HB2 H -9.275 0.382 -2.341 1.00 . A A . 4 GLN HB2 1 1 13 17122 1 1 4 GLN HB3 H -9.828 -0.948 -3.338 1.00 . A A . 4 GLN HB3 1 1 13 17123 1 1 4 GLN HE21 H -12.928 0.500 -0.379 1.00 . A A . 4 GLN HE21 1 1 13 17124 1 1 4 GLN HE22 H -13.545 1.571 -1.592 1.00 . A A . 4 GLN HE22 1 1 13 17125 1 1 4 GLN HG2 H -11.494 -1.598 -1.653 1.00 . A A . 4 GLN HG2 1 1 13 17126 1 1 4 GLN HG3 H -10.865 -0.426 -0.513 1.00 . A A . 4 GLN HG3 1 1 13 17127 1 1 4 GLN N N -9.345 -2.769 -1.146 1.00 . A A . 4 GLN N 1 1 13 17128 1 1 4 GLN NE2 N -12.887 0.875 -1.305 1.00 . A A . 4 GLN NE2 1 1 13 17129 1 1 4 GLN O O -8.400 -0.994 0.703 1.00 . A A . 4 GLN O 1 1 13 17130 1 1 4 GLN OE1 O -11.842 0.854 -3.300 1.00 . A A . 4 GLN OE1 1 1 13 17131 1 1 5 ILE C C -6.151 2.108 -0.166 1.00 . A A . 5 ILE C 1 1 13 17132 1 1 5 ILE CA C -6.196 0.627 0.214 1.00 . A A . 5 ILE CA 1 1 13 17133 1 1 5 ILE CB C -4.813 0.000 0.405 1.00 . A A . 5 ILE CB 1 1 13 17134 1 1 5 ILE CD1 C -5.245 -0.961 2.696 1.00 . A A . 5 ILE CD1 1 1 13 17135 1 1 5 ILE CG1 C -4.901 -1.280 1.240 1.00 . A A . 5 ILE CG1 1 1 13 17136 1 1 5 ILE CG2 C -3.831 1.008 1.004 1.00 . A A . 5 ILE CG2 1 1 13 17137 1 1 5 ILE H H -6.625 0.005 -1.726 1.00 . A A . 5 ILE H 1 1 13 17138 1 1 5 ILE HA H -6.727 0.528 1.160 1.00 . A A . 5 ILE HA 1 1 13 17139 1 1 5 ILE HB H -4.427 -0.281 -0.575 1.00 . A A . 5 ILE HB 1 1 13 17140 1 1 5 ILE HD11 H -4.348 -1.052 3.310 1.00 . A A . 5 ILE HD11 1 1 13 17141 1 1 5 ILE HD12 H -5.629 0.056 2.765 1.00 . A A . 5 ILE HD12 1 1 13 17142 1 1 5 ILE HD13 H -6.002 -1.659 3.053 1.00 . A A . 5 ILE HD13 1 1 13 17143 1 1 5 ILE HG12 H -5.659 -1.940 0.820 1.00 . A A . 5 ILE HG12 1 1 13 17144 1 1 5 ILE HG13 H -3.952 -1.814 1.195 1.00 . A A . 5 ILE HG13 1 1 13 17145 1 1 5 ILE HG21 H -3.827 1.915 0.399 1.00 . A A . 5 ILE HG21 1 1 13 17146 1 1 5 ILE HG22 H -4.137 1.253 2.021 1.00 . A A . 5 ILE HG22 1 1 13 17147 1 1 5 ILE HG23 H -2.830 0.577 1.019 1.00 . A A . 5 ILE HG23 1 1 13 17148 1 1 5 ILE N N -6.951 -0.104 -0.788 1.00 . A A . 5 ILE N 1 1 13 17149 1 1 5 ILE O O -5.539 2.479 -1.166 1.00 . A A . 5 ILE O 1 1 13 17150 1 1 6 LYS C C -5.664 5.013 1.109 1.00 . A A . 6 LYS C 1 1 13 17151 1 1 6 LYS CA C -6.854 4.348 0.415 1.00 . A A . 6 LYS CA 1 1 13 17152 1 1 6 LYS CB C -8.210 4.920 0.836 1.00 . A A . 6 LYS CB 1 1 13 17153 1 1 6 LYS CD C -10.474 5.699 0.044 1.00 . A A . 6 LYS CD 1 1 13 17154 1 1 6 LYS CE C -11.148 6.461 -1.099 1.00 . A A . 6 LYS CE 1 1 13 17155 1 1 6 LYS CG C -9.099 5.177 -0.381 1.00 . A A . 6 LYS CG 1 1 13 17156 1 1 6 LYS H H -7.306 2.606 1.464 1.00 . A A . 6 LYS H 1 1 13 17157 1 1 6 LYS HA H -6.759 4.504 -0.660 1.00 . A A . 6 LYS HA 1 1 13 17158 1 1 6 LYS HB2 H -8.706 4.226 1.515 1.00 . A A . 6 LYS HB2 1 1 13 17159 1 1 6 LYS HB3 H -8.062 5.850 1.386 1.00 . A A . 6 LYS HB3 1 1 13 17160 1 1 6 LYS HD2 H -11.104 4.865 0.350 1.00 . A A . 6 LYS HD2 1 1 13 17161 1 1 6 LYS HD3 H -10.366 6.353 0.909 1.00 . A A . 6 LYS HD3 1 1 13 17162 1 1 6 LYS HE2 H -11.501 7.428 -0.739 1.00 . A A . 6 LYS HE2 1 1 13 17163 1 1 6 LYS HE3 H -10.423 6.661 -1.887 1.00 . A A . 6 LYS HE3 1 1 13 17164 1 1 6 LYS HG2 H -8.619 5.900 -1.041 1.00 . A A . 6 LYS HG2 1 1 13 17165 1 1 6 LYS HG3 H -9.217 4.255 -0.951 1.00 . A A . 6 LYS HG3 1 1 13 17166 1 1 6 LYS HZ1 H -11.932 4.903 -2.164 1.00 . A A . 6 LYS HZ1 1 1 13 17167 1 1 6 LYS HZ2 H -12.851 5.352 -0.891 1.00 . A A . 6 LYS HZ2 1 1 13 17168 1 1 6 LYS HZ3 H -12.828 6.266 -2.244 1.00 . A A . 6 LYS HZ3 1 1 13 17169 1 1 6 LYS N N -6.810 2.916 0.653 1.00 . A A . 6 LYS N 1 1 13 17170 1 1 6 LYS NZ N -12.281 5.682 -1.644 1.00 . A A . 6 LYS NZ 1 1 13 17171 1 1 6 LYS O O -5.379 4.726 2.270 1.00 . A A . 6 LYS O 1 1 13 17172 1 1 7 MET C C -4.225 8.016 1.325 1.00 . A A . 7 MET C 1 1 13 17173 1 1 7 MET CA C -3.848 6.596 0.898 1.00 . A A . 7 MET CA 1 1 13 17174 1 1 7 MET CB C -2.752 6.658 -0.169 1.00 . A A . 7 MET CB 1 1 13 17175 1 1 7 MET CE C -0.587 5.201 -2.730 1.00 . A A . 7 MET CE 1 1 13 17176 1 1 7 MET CG C -2.491 5.275 -0.768 1.00 . A A . 7 MET CG 1 1 13 17177 1 1 7 MET H H -5.240 6.116 -0.577 1.00 . A A . 7 MET H 1 1 13 17178 1 1 7 MET HA H -3.525 6.021 1.765 1.00 . A A . 7 MET HA 1 1 13 17179 1 1 7 MET HB2 H -3.047 7.351 -0.958 1.00 . A A . 7 MET HB2 1 1 13 17180 1 1 7 MET HB3 H -1.834 7.048 0.269 1.00 . A A . 7 MET HB3 1 1 13 17181 1 1 7 MET HE1 H 0.437 4.985 -3.034 1.00 . A A . 7 MET HE1 1 1 13 17182 1 1 7 MET HE2 H -1.266 4.508 -3.227 1.00 . A A . 7 MET HE2 1 1 13 17183 1 1 7 MET HE3 H -0.842 6.223 -3.011 1.00 . A A . 7 MET HE3 1 1 13 17184 1 1 7 MET HG2 H -2.913 4.505 -0.124 1.00 . A A . 7 MET HG2 1 1 13 17185 1 1 7 MET HG3 H -2.988 5.188 -1.735 1.00 . A A . 7 MET HG3 1 1 13 17186 1 1 7 MET N N -5.001 5.889 0.368 1.00 . A A . 7 MET N 1 1 13 17187 1 1 7 MET O O -4.436 8.886 0.483 1.00 . A A . 7 MET O 1 1 13 17188 1 1 7 MET SD S -0.736 5.014 -0.962 1.00 . A A . 7 MET SD 1 1 13 17189 1 1 8 GLY C C -6.062 9.492 3.767 1.00 . A A . 8 GLY C 1 1 13 17190 1 1 8 GLY CA C -4.647 9.503 3.185 1.00 . A A . 8 GLY CA 1 1 13 17191 1 1 8 GLY H H -4.125 7.490 3.313 1.00 . A A . 8 GLY H 1 1 13 17192 1 1 8 GLY HA2 H -3.932 9.776 3.963 1.00 . A A . 8 GLY HA2 1 1 13 17193 1 1 8 GLY HA3 H -4.576 10.263 2.407 1.00 . A A . 8 GLY HA3 1 1 13 17194 1 1 8 GLY N N -4.298 8.204 2.635 1.00 . A A . 8 GLY N 1 1 13 17195 1 1 8 GLY O O -6.888 8.666 3.381 1.00 . A A . 8 GLY O 1 1 13 17196 1 1 9 THR C C -8.210 11.901 5.061 1.00 . A A . 9 THR C 1 1 13 17197 1 1 9 THR CA C -7.598 10.523 5.323 1.00 . A A . 9 THR CA 1 1 13 17198 1 1 9 THR CB C -7.422 10.209 6.810 1.00 . A A . 9 THR CB 1 1 13 17199 1 1 9 THR CG2 C -7.391 8.706 7.091 1.00 . A A . 9 THR CG2 1 1 13 17200 1 1 9 THR H H -5.620 11.085 4.993 1.00 . A A . 9 THR H 1 1 13 17201 1 1 9 THR HA H -8.264 9.787 4.872 1.00 . A A . 9 THR HA 1 1 13 17202 1 1 9 THR HB H -8.193 10.700 7.406 1.00 . A A . 9 THR HB 1 1 13 17203 1 1 9 THR HG1 H -6.070 11.643 7.155 1.00 . A A . 9 THR HG1 1 1 13 17204 1 1 9 THR HG21 H -8.336 8.399 7.540 1.00 . A A . 9 THR HG21 1 1 13 17205 1 1 9 THR HG22 H -7.240 8.164 6.157 1.00 . A A . 9 THR HG22 1 1 13 17206 1 1 9 THR HG23 H -6.574 8.481 7.777 1.00 . A A . 9 THR HG23 1 1 13 17207 1 1 9 THR N N -6.298 10.417 4.685 1.00 . A A . 9 THR N 1 1 13 17208 1 1 9 THR O O -7.496 12.851 4.745 1.00 . A A . 9 THR O 1 1 13 17209 1 1 9 THR OG1 O -6.098 10.645 7.103 1.00 . A A . 9 THR OG1 1 1 13 17210 1 1 10 ASP C C -9.764 14.252 6.000 1.00 . A A . 10 ASP C 1 1 13 17211 1 1 10 ASP CA C -10.242 13.211 4.985 1.00 . A A . 10 ASP CA 1 1 13 17212 1 1 10 ASP CB C -11.748 13.020 5.175 1.00 . A A . 10 ASP CB 1 1 13 17213 1 1 10 ASP CG C -12.625 14.044 4.451 1.00 . A A . 10 ASP CG 1 1 13 17214 1 1 10 ASP H H -10.100 11.188 5.460 1.00 . A A . 10 ASP H 1 1 13 17215 1 1 10 ASP HA H -10.015 13.496 3.958 1.00 . A A . 10 ASP HA 1 1 13 17216 1 1 10 ASP HB2 H -12.019 12.024 4.831 1.00 . A A . 10 ASP HB2 1 1 13 17217 1 1 10 ASP HB3 H -11.973 13.062 6.241 1.00 . A A . 10 ASP HB3 1 1 13 17218 1 1 10 ASP N N -9.526 11.965 5.202 1.00 . A A . 10 ASP N 1 1 13 17219 1 1 10 ASP O O -10.035 15.442 5.848 1.00 . A A . 10 ASP O 1 1 13 17220 1 1 10 ASP OD1 O -12.367 14.264 3.249 1.00 . A A . 10 ASP OD1 1 1 13 17221 1 1 10 ASP OD2 O -13.535 14.584 5.118 1.00 . A A . 10 ASP OD2 1 1 13 17222 1 1 11 LYS C C -7.145 15.116 7.661 1.00 . A A . 11 LYS C 1 1 13 17223 1 1 11 LYS CA C -8.546 14.640 8.053 1.00 . A A . 11 LYS CA 1 1 13 17224 1 1 11 LYS CB C -8.600 13.943 9.413 1.00 . A A . 11 LYS CB 1 1 13 17225 1 1 11 LYS CD C -8.426 11.495 9.995 1.00 . A A . 11 LYS CD 1 1 13 17226 1 1 11 LYS CE C -8.057 11.252 11.460 1.00 . A A . 11 LYS CE 1 1 13 17227 1 1 11 LYS CG C -7.688 12.715 9.439 1.00 . A A . 11 LYS CG 1 1 13 17228 1 1 11 LYS H H -8.847 12.796 7.130 1.00 . A A . 11 LYS H 1 1 13 17229 1 1 11 LYS HA H -9.204 15.507 8.108 1.00 . A A . 11 LYS HA 1 1 13 17230 1 1 11 LYS HB2 H -8.299 14.640 10.196 1.00 . A A . 11 LYS HB2 1 1 13 17231 1 1 11 LYS HB3 H -9.625 13.643 9.633 1.00 . A A . 11 LYS HB3 1 1 13 17232 1 1 11 LYS HD2 H -9.502 11.646 9.907 1.00 . A A . 11 LYS HD2 1 1 13 17233 1 1 11 LYS HD3 H -8.178 10.614 9.403 1.00 . A A . 11 LYS HD3 1 1 13 17234 1 1 11 LYS HE2 H -8.086 12.193 12.009 1.00 . A A . 11 LYS HE2 1 1 13 17235 1 1 11 LYS HE3 H -8.790 10.591 11.920 1.00 . A A . 11 LYS HE3 1 1 13 17236 1 1 11 LYS HG2 H -7.333 12.501 8.431 1.00 . A A . 11 LYS HG2 1 1 13 17237 1 1 11 LYS HG3 H -6.809 12.922 10.049 1.00 . A A . 11 LYS HG3 1 1 13 17238 1 1 11 LYS HZ1 H -6.707 9.754 11.123 1.00 . A A . 11 LYS HZ1 1 1 13 17239 1 1 11 LYS HZ2 H -6.044 11.247 11.106 1.00 . A A . 11 LYS HZ2 1 1 13 17240 1 1 11 LYS HZ3 H -6.459 10.554 12.526 1.00 . A A . 11 LYS HZ3 1 1 13 17241 1 1 11 LYS N N -9.063 13.765 7.013 1.00 . A A . 11 LYS N 1 1 13 17242 1 1 11 LYS NZ N -6.708 10.654 11.562 1.00 . A A . 11 LYS NZ 1 1 13 17243 1 1 11 LYS O O -6.254 15.193 8.505 1.00 . A A . 11 LYS O 1 1 13 17244 1 1 12 TYR C C -4.556 15.163 6.544 1.00 . A A . 12 TYR C 1 1 13 17245 1 1 12 TYR CA C -5.720 15.892 5.869 1.00 . A A . 12 TYR CA 1 1 13 17246 1 1 12 TYR CB C -5.644 17.380 6.217 1.00 . A A . 12 TYR CB 1 1 13 17247 1 1 12 TYR CD1 C -6.944 18.679 4.490 1.00 . A A . 12 TYR CD1 1 1 13 17248 1 1 12 TYR CD2 C -4.556 18.776 4.423 1.00 . A A . 12 TYR CD2 1 1 13 17249 1 1 12 TYR CE1 C -7.012 19.552 3.348 1.00 . A A . 12 TYR CE1 1 1 13 17250 1 1 12 TYR CE2 C -4.624 19.650 3.280 1.00 . A A . 12 TYR CE2 1 1 13 17251 1 1 12 TYR CG C -5.717 18.309 5.004 1.00 . A A . 12 TYR CG 1 1 13 17252 1 1 12 TYR CZ C -5.849 19.994 2.799 1.00 . A A . 12 TYR CZ 1 1 13 17253 1 1 12 TYR H H -7.726 15.360 5.702 1.00 . A A . 12 TYR H 1 1 13 17254 1 1 12 TYR HA H -5.693 15.690 4.798 1.00 . A A . 12 TYR HA 1 1 13 17255 1 1 12 TYR HB2 H -6.459 17.625 6.899 1.00 . A A . 12 TYR HB2 1 1 13 17256 1 1 12 TYR HB3 H -4.714 17.571 6.753 1.00 . A A . 12 TYR HB3 1 1 13 17257 1 1 12 TYR HD1 H -7.860 18.309 4.950 1.00 . A A . 12 TYR HD1 1 1 13 17258 1 1 12 TYR HD2 H -3.587 18.484 4.828 1.00 . A A . 12 TYR HD2 1 1 13 17259 1 1 12 TYR HE1 H -7.974 19.852 2.933 1.00 . A A . 12 TYR HE1 1 1 13 17260 1 1 12 TYR HE2 H -3.715 20.027 2.811 1.00 . A A . 12 TYR HE2 1 1 13 17261 1 1 12 TYR HH H -6.417 21.652 1.955 1.00 . A A . 12 TYR HH 1 1 13 17262 1 1 12 TYR N N -6.996 15.424 6.382 1.00 . A A . 12 TYR N 1 1 13 17263 1 1 12 TYR O O -3.540 15.774 6.870 1.00 . A A . 12 TYR O 1 1 13 17264 1 1 12 TYR OH O -5.913 20.820 1.720 1.00 . A A . 12 TYR OH 1 1 13 17265 1 1 13 ALA C C -3.188 12.035 6.350 1.00 . A A . 13 ALA C 1 1 13 17266 1 1 13 ALA CA C -3.725 13.046 7.366 1.00 . A A . 13 ALA CA 1 1 13 17267 1 1 13 ALA CB C -4.308 12.370 8.608 1.00 . A A . 13 ALA CB 1 1 13 17268 1 1 13 ALA H H -5.574 13.375 6.468 1.00 . A A . 13 ALA H 1 1 13 17269 1 1 13 ALA HA H -2.913 13.705 7.673 1.00 . A A . 13 ALA HA 1 1 13 17270 1 1 13 ALA HB1 H -3.748 12.684 9.489 1.00 . A A . 13 ALA HB1 1 1 13 17271 1 1 13 ALA HB2 H -5.353 12.656 8.721 1.00 . A A . 13 ALA HB2 1 1 13 17272 1 1 13 ALA HB3 H -4.237 11.287 8.500 1.00 . A A . 13 ALA HB3 1 1 13 17273 1 1 13 ALA N N -4.745 13.865 6.735 1.00 . A A . 13 ALA N 1 1 13 17274 1 1 13 ALA O O -3.907 11.130 5.929 1.00 . A A . 13 ALA O 1 1 13 17275 1 1 14 PRO C C -0.904 10.000 5.659 1.00 . A A . 14 PRO C 1 1 13 17276 1 1 14 PRO CA C -1.254 11.344 5.017 1.00 . A A . 14 PRO CA 1 1 13 17277 1 1 14 PRO CB C -0.031 12.107 4.534 1.00 . A A . 14 PRO CB 1 1 13 17278 1 1 14 PRO CD C -1.012 13.288 6.454 1.00 . A A . 14 PRO CD 1 1 13 17279 1 1 14 PRO CG C 0.224 13.186 5.574 1.00 . A A . 14 PRO CG 1 1 13 17280 1 1 14 PRO HA H -1.879 11.133 4.266 1.00 . A A . 14 PRO HA 1 1 13 17281 1 1 14 PRO HB2 H 0.830 11.446 4.439 1.00 . A A . 14 PRO HB2 1 1 13 17282 1 1 14 PRO HB3 H -0.207 12.546 3.552 1.00 . A A . 14 PRO HB3 1 1 13 17283 1 1 14 PRO HD2 H -0.762 13.151 7.506 1.00 . A A . 14 PRO HD2 1 1 13 17284 1 1 14 PRO HD3 H -1.483 14.266 6.362 1.00 . A A . 14 PRO HD3 1 1 13 17285 1 1 14 PRO HG2 H 1.100 12.939 6.175 1.00 . A A . 14 PRO HG2 1 1 13 17286 1 1 14 PRO HG3 H 0.428 14.142 5.092 1.00 . A A . 14 PRO HG3 1 1 13 17287 1 1 14 PRO N N -1.895 12.228 5.976 1.00 . A A . 14 PRO N 1 1 13 17288 1 1 14 PRO O O 0.252 9.753 6.002 1.00 . A A . 14 PRO O 1 1 13 17289 1 1 15 LEU C C -2.531 6.818 5.597 1.00 . A A . 15 LEU C 1 1 13 17290 1 1 15 LEU CA C -1.738 7.853 6.398 1.00 . A A . 15 LEU CA 1 1 13 17291 1 1 15 LEU CB C -2.094 7.884 7.886 1.00 . A A . 15 LEU CB 1 1 13 17292 1 1 15 LEU CD1 C -4.440 6.987 8.118 1.00 . A A . 15 LEU CD1 1 1 13 17293 1 1 15 LEU CD2 C -3.653 8.894 9.592 1.00 . A A . 15 LEU CD2 1 1 13 17294 1 1 15 LEU CG C -3.548 8.226 8.221 1.00 . A A . 15 LEU CG 1 1 13 17295 1 1 15 LEU H H -2.860 9.374 5.522 1.00 . A A . 15 LEU H 1 1 13 17296 1 1 15 LEU HA H -0.678 7.609 6.326 1.00 . A A . 15 LEU HA 1 1 13 17297 1 1 15 LEU HB2 H -1.863 6.909 8.315 1.00 . A A . 15 LEU HB2 1 1 13 17298 1 1 15 LEU HB3 H -1.449 8.611 8.379 1.00 . A A . 15 LEU HB3 1 1 13 17299 1 1 15 LEU HD11 H -3.914 6.125 8.527 1.00 . A A . 15 LEU HD11 1 1 13 17300 1 1 15 LEU HD12 H -5.359 7.152 8.680 1.00 . A A . 15 LEU HD12 1 1 13 17301 1 1 15 LEU HD13 H -4.683 6.800 7.071 1.00 . A A . 15 LEU HD13 1 1 13 17302 1 1 15 LEU HD21 H -3.378 8.178 10.367 1.00 . A A . 15 LEU HD21 1 1 13 17303 1 1 15 LEU HD22 H -2.977 9.749 9.633 1.00 . A A . 15 LEU HD22 1 1 13 17304 1 1 15 LEU HD23 H -4.676 9.232 9.755 1.00 . A A . 15 LEU HD23 1 1 13 17305 1 1 15 LEU HG H -3.908 8.944 7.484 1.00 . A A . 15 LEU HG 1 1 13 17306 1 1 15 LEU N N -1.923 9.166 5.803 1.00 . A A . 15 LEU N 1 1 13 17307 1 1 15 LEU O O -3.479 7.166 4.896 1.00 . A A . 15 LEU O 1 1 13 17308 1 1 16 TYR C C -4.081 4.095 5.718 1.00 . A A . 16 TYR C 1 1 13 17309 1 1 16 TYR CA C -2.771 4.481 5.027 1.00 . A A . 16 TYR CA 1 1 13 17310 1 1 16 TYR CB C -1.808 3.293 5.086 1.00 . A A . 16 TYR CB 1 1 13 17311 1 1 16 TYR CD1 C -1.382 3.056 2.613 1.00 . A A . 16 TYR CD1 1 1 13 17312 1 1 16 TYR CD2 C 0.501 3.246 4.075 1.00 . A A . 16 TYR CD2 1 1 13 17313 1 1 16 TYR CE1 C -0.494 2.964 1.482 1.00 . A A . 16 TYR CE1 1 1 13 17314 1 1 16 TYR CE2 C 1.387 3.154 2.943 1.00 . A A . 16 TYR CE2 1 1 13 17315 1 1 16 TYR CG C -0.866 3.196 3.886 1.00 . A A . 16 TYR CG 1 1 13 17316 1 1 16 TYR CZ C 0.846 3.017 1.703 1.00 . A A . 16 TYR CZ 1 1 13 17317 1 1 16 TYR H H -1.339 5.294 6.301 1.00 . A A . 16 TYR H 1 1 13 17318 1 1 16 TYR HA H -2.990 4.818 4.013 1.00 . A A . 16 TYR HA 1 1 13 17319 1 1 16 TYR HB2 H -1.213 3.369 5.997 1.00 . A A . 16 TYR HB2 1 1 13 17320 1 1 16 TYR HB3 H -2.386 2.373 5.158 1.00 . A A . 16 TYR HB3 1 1 13 17321 1 1 16 TYR HD1 H -2.460 3.016 2.464 1.00 . A A . 16 TYR HD1 1 1 13 17322 1 1 16 TYR HD2 H 0.909 3.357 5.079 1.00 . A A . 16 TYR HD2 1 1 13 17323 1 1 16 TYR HE1 H -0.889 2.853 0.472 1.00 . A A . 16 TYR HE1 1 1 13 17324 1 1 16 TYR HE2 H 2.469 3.193 3.078 1.00 . A A . 16 TYR HE2 1 1 13 17325 1 1 16 TYR HH H 2.493 3.498 0.788 1.00 . A A . 16 TYR HH 1 1 13 17326 1 1 16 TYR N N -2.113 5.568 5.729 1.00 . A A . 16 TYR N 1 1 13 17327 1 1 16 TYR O O -4.163 4.098 6.945 1.00 . A A . 16 TYR O 1 1 13 17328 1 1 16 TYR OH O 1.684 2.930 0.636 1.00 . A A . 16 TYR OH 1 1 13 17329 1 1 17 GLU C C -7.038 2.373 4.480 1.00 . A A . 17 GLU C 1 1 13 17330 1 1 17 GLU CA C -6.373 3.385 5.417 1.00 . A A . 17 GLU CA 1 1 13 17331 1 1 17 GLU CB C -7.267 4.609 5.625 1.00 . A A . 17 GLU CB 1 1 13 17332 1 1 17 GLU CD C -9.365 5.476 6.723 1.00 . A A . 17 GLU CD 1 1 13 17333 1 1 17 GLU CG C -8.552 4.230 6.364 1.00 . A A . 17 GLU CG 1 1 13 17334 1 1 17 GLU H H -4.997 3.772 3.902 1.00 . A A . 17 GLU H 1 1 13 17335 1 1 17 GLU HA H -6.174 2.920 6.383 1.00 . A A . 17 GLU HA 1 1 13 17336 1 1 17 GLU HB2 H -6.727 5.367 6.192 1.00 . A A . 17 GLU HB2 1 1 13 17337 1 1 17 GLU HB3 H -7.516 5.051 4.659 1.00 . A A . 17 GLU HB3 1 1 13 17338 1 1 17 GLU HG2 H -9.152 3.567 5.741 1.00 . A A . 17 GLU HG2 1 1 13 17339 1 1 17 GLU HG3 H -8.304 3.678 7.271 1.00 . A A . 17 GLU HG3 1 1 13 17340 1 1 17 GLU N N -5.072 3.772 4.899 1.00 . A A . 17 GLU N 1 1 13 17341 1 1 17 GLU O O -7.180 2.629 3.286 1.00 . A A . 17 GLU O 1 1 13 17342 1 1 17 GLU OE1 O -8.927 6.191 7.650 1.00 . A A . 17 GLU OE1 1 1 13 17343 1 1 17 GLU OE2 O -10.406 5.683 6.064 1.00 . A A . 17 GLU OE2 1 1 13 17344 1 1 18 PRO C C -5.760 0.681 6.792 1.00 . A A . 18 PRO C 1 1 13 17345 1 1 18 PRO CA C -7.228 0.993 6.494 1.00 . A A . 18 PRO CA 1 1 13 17346 1 1 18 PRO CB C -8.163 -0.149 6.854 1.00 . A A . 18 PRO CB 1 1 13 17347 1 1 18 PRO CD C -8.091 0.093 4.409 1.00 . A A . 18 PRO CD 1 1 13 17348 1 1 18 PRO CG C -8.514 -0.830 5.541 1.00 . A A . 18 PRO CG 1 1 13 17349 1 1 18 PRO HA H -7.442 1.823 7.010 1.00 . A A . 18 PRO HA 1 1 13 17350 1 1 18 PRO HB2 H -7.682 -0.847 7.539 1.00 . A A . 18 PRO HB2 1 1 13 17351 1 1 18 PRO HB3 H -9.059 0.220 7.353 1.00 . A A . 18 PRO HB3 1 1 13 17352 1 1 18 PRO HD2 H -7.413 -0.410 3.720 1.00 . A A . 18 PRO HD2 1 1 13 17353 1 1 18 PRO HD3 H -8.950 0.425 3.827 1.00 . A A . 18 PRO HD3 1 1 13 17354 1 1 18 PRO HG2 H -8.004 -1.790 5.461 1.00 . A A . 18 PRO HG2 1 1 13 17355 1 1 18 PRO HG3 H -9.583 -1.033 5.489 1.00 . A A . 18 PRO HG3 1 1 13 17356 1 1 18 PRO N N -7.435 1.216 5.074 1.00 . A A . 18 PRO N 1 1 13 17357 1 1 18 PRO O O -4.982 0.410 5.879 1.00 . A A . 18 PRO O 1 1 13 17358 1 1 19 LYS C C -3.759 -1.029 8.294 1.00 . A A . 19 LYS C 1 1 13 17359 1 1 19 LYS CA C -4.066 0.456 8.504 1.00 . A A . 19 LYS CA 1 1 13 17360 1 1 19 LYS CB C -3.851 0.931 9.941 1.00 . A A . 19 LYS CB 1 1 13 17361 1 1 19 LYS CD C -2.544 2.902 10.815 1.00 . A A . 19 LYS CD 1 1 13 17362 1 1 19 LYS CE C -1.432 3.051 11.857 1.00 . A A . 19 LYS CE 1 1 13 17363 1 1 19 LYS CG C -2.461 1.544 10.115 1.00 . A A . 19 LYS CG 1 1 13 17364 1 1 19 LYS H H -6.066 0.951 8.810 1.00 . A A . 19 LYS H 1 1 13 17365 1 1 19 LYS HA H -3.399 1.039 7.868 1.00 . A A . 19 LYS HA 1 1 13 17366 1 1 19 LYS HB2 H -4.612 1.667 10.202 1.00 . A A . 19 LYS HB2 1 1 13 17367 1 1 19 LYS HB3 H -3.972 0.093 10.628 1.00 . A A . 19 LYS HB3 1 1 13 17368 1 1 19 LYS HD2 H -2.465 3.701 10.078 1.00 . A A . 19 LYS HD2 1 1 13 17369 1 1 19 LYS HD3 H -3.515 3.008 11.298 1.00 . A A . 19 LYS HD3 1 1 13 17370 1 1 19 LYS HE2 H -0.519 2.578 11.492 1.00 . A A . 19 LYS HE2 1 1 13 17371 1 1 19 LYS HE3 H -1.206 4.106 12.007 1.00 . A A . 19 LYS HE3 1 1 13 17372 1 1 19 LYS HG2 H -1.832 0.870 10.696 1.00 . A A . 19 LYS HG2 1 1 13 17373 1 1 19 LYS HG3 H -1.987 1.662 9.141 1.00 . A A . 19 LYS HG3 1 1 13 17374 1 1 19 LYS HZ1 H -2.071 3.156 13.795 1.00 . A A . 19 LYS HZ1 1 1 13 17375 1 1 19 LYS HZ2 H -2.636 1.851 12.991 1.00 . A A . 19 LYS HZ2 1 1 13 17376 1 1 19 LYS HZ3 H -1.084 1.888 13.500 1.00 . A A . 19 LYS HZ3 1 1 13 17377 1 1 19 LYS N N -5.426 0.730 8.073 1.00 . A A . 19 LYS N 1 1 13 17378 1 1 19 LYS NZ N -1.839 2.437 13.140 1.00 . A A . 19 LYS NZ 1 1 13 17379 1 1 19 LYS O O -2.654 -1.386 7.891 1.00 . A A . 19 LYS O 1 1 13 17380 1 1 20 ALA C C -5.630 -3.800 7.409 1.00 . A A . 20 ALA C 1 1 13 17381 1 1 20 ALA CA C -4.608 -3.289 8.426 1.00 . A A . 20 ALA CA 1 1 13 17382 1 1 20 ALA CB C -4.756 -3.966 9.790 1.00 . A A . 20 ALA CB 1 1 13 17383 1 1 20 ALA H H -5.653 -1.553 8.905 1.00 . A A . 20 ALA H 1 1 13 17384 1 1 20 ALA HA H -3.604 -3.481 8.047 1.00 . A A . 20 ALA HA 1 1 13 17385 1 1 20 ALA HB1 H -4.274 -4.943 9.766 1.00 . A A . 20 ALA HB1 1 1 13 17386 1 1 20 ALA HB2 H -4.285 -3.347 10.555 1.00 . A A . 20 ALA HB2 1 1 13 17387 1 1 20 ALA HB3 H -5.814 -4.087 10.022 1.00 . A A . 20 ALA HB3 1 1 13 17388 1 1 20 ALA N N -4.757 -1.852 8.577 1.00 . A A . 20 ALA N 1 1 13 17389 1 1 20 ALA O O -6.733 -3.264 7.310 1.00 . A A . 20 ALA O 1 1 13 17390 1 1 21 LEU C C -5.843 -6.925 5.605 1.00 . A A . 21 LEU C 1 1 13 17391 1 1 21 LEU CA C -6.096 -5.418 5.671 1.00 . A A . 21 LEU CA 1 1 13 17392 1 1 21 LEU CB C -5.921 -4.704 4.329 1.00 . A A . 21 LEU CB 1 1 13 17393 1 1 21 LEU CD1 C -7.891 -5.687 3.101 1.00 . A A . 21 LEU CD1 1 1 13 17394 1 1 21 LEU CD2 C -5.897 -4.799 1.809 1.00 . A A . 21 LEU CD2 1 1 13 17395 1 1 21 LEU CG C -6.376 -5.481 3.092 1.00 . A A . 21 LEU CG 1 1 13 17396 1 1 21 LEU H H -4.330 -5.259 6.765 1.00 . A A . 21 LEU H 1 1 13 17397 1 1 21 LEU HA H -7.125 -5.254 5.992 1.00 . A A . 21 LEU HA 1 1 13 17398 1 1 21 LEU HB2 H -6.470 -3.763 4.366 1.00 . A A . 21 LEU HB2 1 1 13 17399 1 1 21 LEU HB3 H -4.867 -4.452 4.209 1.00 . A A . 21 LEU HB3 1 1 13 17400 1 1 21 LEU HD11 H -8.284 -5.454 4.091 1.00 . A A . 21 LEU HD11 1 1 13 17401 1 1 21 LEU HD12 H -8.351 -5.028 2.364 1.00 . A A . 21 LEU HD12 1 1 13 17402 1 1 21 LEU HD13 H -8.119 -6.723 2.854 1.00 . A A . 21 LEU HD13 1 1 13 17403 1 1 21 LEU HD21 H -6.759 -4.458 1.236 1.00 . A A . 21 LEU HD21 1 1 13 17404 1 1 21 LEU HD22 H -5.269 -3.945 2.065 1.00 . A A . 21 LEU HD22 1 1 13 17405 1 1 21 LEU HD23 H -5.322 -5.507 1.214 1.00 . A A . 21 LEU HD23 1 1 13 17406 1 1 21 LEU HG H -5.917 -6.469 3.122 1.00 . A A . 21 LEU HG 1 1 13 17407 1 1 21 LEU N N -5.228 -4.829 6.677 1.00 . A A . 21 LEU N 1 1 13 17408 1 1 21 LEU O O -4.710 -7.376 5.769 1.00 . A A . 21 LEU O 1 1 13 17409 1 1 22 SER C C -7.523 -9.599 4.000 1.00 . A A . 22 SER C 1 1 13 17410 1 1 22 SER CA C -6.825 -9.110 5.270 1.00 . A A . 22 SER CA 1 1 13 17411 1 1 22 SER CB C -7.436 -9.779 6.503 1.00 . A A . 22 SER CB 1 1 13 17412 1 1 22 SER H H -7.834 -7.288 5.229 1.00 . A A . 22 SER H 1 1 13 17413 1 1 22 SER HA H -5.757 -9.329 5.229 1.00 . A A . 22 SER HA 1 1 13 17414 1 1 22 SER HB2 H -7.138 -9.232 7.398 1.00 . A A . 22 SER HB2 1 1 13 17415 1 1 22 SER HB3 H -8.523 -9.725 6.443 1.00 . A A . 22 SER HB3 1 1 13 17416 1 1 22 SER HG H -7.744 -11.666 7.095 1.00 . A A . 22 SER HG 1 1 13 17417 1 1 22 SER N N -6.916 -7.663 5.362 1.00 . A A . 22 SER N 1 1 13 17418 1 1 22 SER O O -8.527 -9.027 3.580 1.00 . A A . 22 SER O 1 1 13 17419 1 1 22 SER OG O -7.035 -11.141 6.625 1.00 . A A . 22 SER OG 1 1 13 17420 1 1 23 ILE C C -7.127 -12.702 2.123 1.00 . A A . 23 ILE C 1 1 13 17421 1 1 23 ILE CA C -7.518 -11.226 2.210 1.00 . A A . 23 ILE CA 1 1 13 17422 1 1 23 ILE CB C -7.097 -10.404 0.989 1.00 . A A . 23 ILE CB 1 1 13 17423 1 1 23 ILE CD1 C -5.228 -10.178 -0.688 1.00 . A A . 23 ILE CD1 1 1 13 17424 1 1 23 ILE CG1 C -5.586 -10.488 0.766 1.00 . A A . 23 ILE CG1 1 1 13 17425 1 1 23 ILE CG2 C -7.582 -8.958 1.108 1.00 . A A . 23 ILE CG2 1 1 13 17426 1 1 23 ILE H H -6.144 -11.112 3.772 1.00 . A A . 23 ILE H 1 1 13 17427 1 1 23 ILE HA H -8.603 -11.159 2.284 1.00 . A A . 23 ILE HA 1 1 13 17428 1 1 23 ILE HB H -7.576 -10.833 0.108 1.00 . A A . 23 ILE HB 1 1 13 17429 1 1 23 ILE HD11 H -5.372 -11.071 -1.296 1.00 . A A . 23 ILE HD11 1 1 13 17430 1 1 23 ILE HD12 H -5.871 -9.380 -1.059 1.00 . A A . 23 ILE HD12 1 1 13 17431 1 1 23 ILE HD13 H -4.187 -9.863 -0.747 1.00 . A A . 23 ILE HD13 1 1 13 17432 1 1 23 ILE HG12 H -5.079 -9.784 1.427 1.00 . A A . 23 ILE HG12 1 1 13 17433 1 1 23 ILE HG13 H -5.230 -11.484 1.028 1.00 . A A . 23 ILE HG13 1 1 13 17434 1 1 23 ILE HG21 H -8.653 -8.949 1.310 1.00 . A A . 23 ILE HG21 1 1 13 17435 1 1 23 ILE HG22 H -7.054 -8.464 1.923 1.00 . A A . 23 ILE HG22 1 1 13 17436 1 1 23 ILE HG23 H -7.383 -8.431 0.175 1.00 . A A . 23 ILE HG23 1 1 13 17437 1 1 23 ILE N N -6.962 -10.653 3.423 1.00 . A A . 23 ILE N 1 1 13 17438 1 1 23 ILE O O -6.507 -13.239 3.039 1.00 . A A . 23 ILE O 1 1 13 17439 1 1 24 SER C C -6.404 -14.887 -0.504 1.00 . A A . 24 SER C 1 1 13 17440 1 1 24 SER CA C -7.201 -14.721 0.792 1.00 . A A . 24 SER CA 1 1 13 17441 1 1 24 SER CB C -8.480 -15.559 0.740 1.00 . A A . 24 SER CB 1 1 13 17442 1 1 24 SER H H -8.008 -12.873 0.270 1.00 . A A . 24 SER H 1 1 13 17443 1 1 24 SER HA H -6.603 -15.024 1.651 1.00 . A A . 24 SER HA 1 1 13 17444 1 1 24 SER HB2 H -8.989 -15.387 -0.207 1.00 . A A . 24 SER HB2 1 1 13 17445 1 1 24 SER HB3 H -8.221 -16.617 0.775 1.00 . A A . 24 SER HB3 1 1 13 17446 1 1 24 SER HG H -9.651 -16.093 2.274 1.00 . A A . 24 SER HG 1 1 13 17447 1 1 24 SER N N -7.505 -13.317 1.010 1.00 . A A . 24 SER N 1 1 13 17448 1 1 24 SER O O -6.266 -13.942 -1.278 1.00 . A A . 24 SER O 1 1 13 17449 1 1 24 SER OG O -9.363 -15.252 1.816 1.00 . A A . 24 SER OG 1 1 13 17450 1 1 25 ALA C C -6.034 -16.344 -3.118 1.00 . A A . 25 ALA C 1 1 13 17451 1 1 25 ALA CA C -5.124 -16.402 -1.889 1.00 . A A . 25 ALA CA 1 1 13 17452 1 1 25 ALA CB C -4.451 -17.766 -1.725 1.00 . A A . 25 ALA CB 1 1 13 17453 1 1 25 ALA H H -6.021 -16.862 -0.066 1.00 . A A . 25 ALA H 1 1 13 17454 1 1 25 ALA HA H -4.352 -15.638 -1.984 1.00 . A A . 25 ALA HA 1 1 13 17455 1 1 25 ALA HB1 H -3.388 -17.676 -1.947 1.00 . A A . 25 ALA HB1 1 1 13 17456 1 1 25 ALA HB2 H -4.580 -18.114 -0.700 1.00 . A A . 25 ALA HB2 1 1 13 17457 1 1 25 ALA HB3 H -4.908 -18.481 -2.410 1.00 . A A . 25 ALA HB3 1 1 13 17458 1 1 25 ALA N N -5.903 -16.098 -0.700 1.00 . A A . 25 ALA N 1 1 13 17459 1 1 25 ALA O O -6.841 -17.246 -3.340 1.00 . A A . 25 ALA O 1 1 13 17460 1 1 26 GLY C C -7.407 -13.748 -5.051 1.00 . A A . 26 GLY C 1 1 13 17461 1 1 26 GLY CA C -6.671 -15.088 -5.085 1.00 . A A . 26 GLY CA 1 1 13 17462 1 1 26 GLY H H -5.216 -14.546 -3.696 1.00 . A A . 26 GLY H 1 1 13 17463 1 1 26 GLY HA2 H -6.028 -15.132 -5.964 1.00 . A A . 26 GLY HA2 1 1 13 17464 1 1 26 GLY HA3 H -7.392 -15.901 -5.177 1.00 . A A . 26 GLY HA3 1 1 13 17465 1 1 26 GLY N N -5.874 -15.276 -3.884 1.00 . A A . 26 GLY N 1 1 13 17466 1 1 26 GLY O O -8.017 -13.346 -6.040 1.00 . A A . 26 GLY O 1 1 13 17467 1 1 27 ASP C C -7.104 -10.710 -4.339 1.00 . A A . 27 ASP C 1 1 13 17468 1 1 27 ASP CA C -7.978 -11.807 -3.726 1.00 . A A . 27 ASP CA 1 1 13 17469 1 1 27 ASP CB C -8.170 -11.484 -2.243 1.00 . A A . 27 ASP CB 1 1 13 17470 1 1 27 ASP CG C -9.323 -12.224 -1.564 1.00 . A A . 27 ASP CG 1 1 13 17471 1 1 27 ASP H H -6.829 -13.427 -3.102 1.00 . A A . 27 ASP H 1 1 13 17472 1 1 27 ASP HA H -8.940 -11.902 -4.228 1.00 . A A . 27 ASP HA 1 1 13 17473 1 1 27 ASP HB2 H -7.246 -11.718 -1.713 1.00 . A A . 27 ASP HB2 1 1 13 17474 1 1 27 ASP HB3 H -8.334 -10.411 -2.138 1.00 . A A . 27 ASP HB3 1 1 13 17475 1 1 27 ASP N N -7.327 -13.094 -3.902 1.00 . A A . 27 ASP N 1 1 13 17476 1 1 27 ASP O O -5.981 -10.972 -4.767 1.00 . A A . 27 ASP O 1 1 13 17477 1 1 27 ASP OD1 O -9.610 -13.357 -2.009 1.00 . A A . 27 ASP OD1 1 1 13 17478 1 1 27 ASP OD2 O -9.892 -11.642 -0.616 1.00 . A A . 27 ASP OD2 1 1 13 17479 1 1 28 THR C C -6.893 -7.221 -3.902 1.00 . A A . 28 THR C 1 1 13 17480 1 1 28 THR CA C -6.938 -8.367 -4.915 1.00 . A A . 28 THR CA 1 1 13 17481 1 1 28 THR CB C -7.608 -7.984 -6.236 1.00 . A A . 28 THR CB 1 1 13 17482 1 1 28 THR CG2 C -6.681 -7.183 -7.152 1.00 . A A . 28 THR CG2 1 1 13 17483 1 1 28 THR H H -8.566 -9.299 -4.011 1.00 . A A . 28 THR H 1 1 13 17484 1 1 28 THR HA H -5.907 -8.667 -5.104 1.00 . A A . 28 THR HA 1 1 13 17485 1 1 28 THR HB H -8.540 -7.447 -6.059 1.00 . A A . 28 THR HB 1 1 13 17486 1 1 28 THR HG1 H -8.213 -9.890 -6.307 1.00 . A A . 28 THR HG1 1 1 13 17487 1 1 28 THR HG21 H -6.462 -6.218 -6.695 1.00 . A A . 28 THR HG21 1 1 13 17488 1 1 28 THR HG22 H -5.752 -7.734 -7.301 1.00 . A A . 28 THR HG22 1 1 13 17489 1 1 28 THR HG23 H -7.168 -7.026 -8.115 1.00 . A A . 28 THR HG23 1 1 13 17490 1 1 28 THR N N -7.653 -9.504 -4.361 1.00 . A A . 28 THR N 1 1 13 17491 1 1 28 THR O O -7.759 -7.120 -3.036 1.00 . A A . 28 THR O 1 1 13 17492 1 1 28 THR OG1 O -7.776 -9.227 -6.914 1.00 . A A . 28 THR OG1 1 1 13 17493 1 1 29 VAL C C -5.480 -3.986 -3.984 1.00 . A A . 29 VAL C 1 1 13 17494 1 1 29 VAL CA C -5.704 -5.252 -3.154 1.00 . A A . 29 VAL CA 1 1 13 17495 1 1 29 VAL CB C -4.569 -5.527 -2.166 1.00 . A A . 29 VAL CB 1 1 13 17496 1 1 29 VAL CG1 C -4.270 -4.291 -1.316 1.00 . A A . 29 VAL CG1 1 1 13 17497 1 1 29 VAL CG2 C -4.892 -6.734 -1.283 1.00 . A A . 29 VAL CG2 1 1 13 17498 1 1 29 VAL H H -5.173 -6.476 -4.754 1.00 . A A . 29 VAL H 1 1 13 17499 1 1 29 VAL HA H -6.627 -5.140 -2.586 1.00 . A A . 29 VAL HA 1 1 13 17500 1 1 29 VAL HB H -3.674 -5.764 -2.742 1.00 . A A . 29 VAL HB 1 1 13 17501 1 1 29 VAL HG11 H -4.660 -3.404 -1.815 1.00 . A A . 29 VAL HG11 1 1 13 17502 1 1 29 VAL HG12 H -4.745 -4.397 -0.341 1.00 . A A . 29 VAL HG12 1 1 13 17503 1 1 29 VAL HG13 H -3.192 -4.192 -1.187 1.00 . A A . 29 VAL HG13 1 1 13 17504 1 1 29 VAL HG21 H -5.769 -6.515 -0.675 1.00 . A A . 29 VAL HG21 1 1 13 17505 1 1 29 VAL HG22 H -5.093 -7.602 -1.913 1.00 . A A . 29 VAL HG22 1 1 13 17506 1 1 29 VAL HG23 H -4.042 -6.947 -0.634 1.00 . A A . 29 VAL HG23 1 1 13 17507 1 1 29 VAL N N -5.874 -6.387 -4.046 1.00 . A A . 29 VAL N 1 1 13 17508 1 1 29 VAL O O -4.376 -3.745 -4.469 1.00 . A A . 29 VAL O 1 1 13 17509 1 1 30 GLU C C -5.866 -0.860 -4.036 1.00 . A A . 30 GLU C 1 1 13 17510 1 1 30 GLU CA C -6.479 -1.976 -4.884 1.00 . A A . 30 GLU CA 1 1 13 17511 1 1 30 GLU CB C -7.863 -1.575 -5.400 1.00 . A A . 30 GLU CB 1 1 13 17512 1 1 30 GLU CD C -8.618 0.399 -6.777 1.00 . A A . 30 GLU CD 1 1 13 17513 1 1 30 GLU CG C -7.761 -0.869 -6.753 1.00 . A A . 30 GLU CG 1 1 13 17514 1 1 30 GLU H H -7.441 -3.415 -3.724 1.00 . A A . 30 GLU H 1 1 13 17515 1 1 30 GLU HA H -5.832 -2.194 -5.733 1.00 . A A . 30 GLU HA 1 1 13 17516 1 1 30 GLU HB2 H -8.491 -2.461 -5.494 1.00 . A A . 30 GLU HB2 1 1 13 17517 1 1 30 GLU HB3 H -8.347 -0.916 -4.679 1.00 . A A . 30 GLU HB3 1 1 13 17518 1 1 30 GLU HG2 H -6.721 -0.613 -6.956 1.00 . A A . 30 GLU HG2 1 1 13 17519 1 1 30 GLU HG3 H -8.083 -1.546 -7.545 1.00 . A A . 30 GLU HG3 1 1 13 17520 1 1 30 GLU N N -6.546 -3.211 -4.122 1.00 . A A . 30 GLU N 1 1 13 17521 1 1 30 GLU O O -5.779 -0.981 -2.814 1.00 . A A . 30 GLU O 1 1 13 17522 1 1 30 GLU OE1 O -8.547 1.150 -5.781 1.00 . A A . 30 GLU OE1 1 1 13 17523 1 1 30 GLU OE2 O -9.323 0.587 -7.791 1.00 . A A . 30 GLU OE2 1 1 13 17524 1 1 31 PHE C C -5.263 2.651 -4.706 1.00 . A A . 31 PHE C 1 1 13 17525 1 1 31 PHE CA C -4.853 1.336 -4.040 1.00 . A A . 31 PHE CA 1 1 13 17526 1 1 31 PHE CB C -3.337 1.171 -4.154 1.00 . A A . 31 PHE CB 1 1 13 17527 1 1 31 PHE CD1 C -2.704 -1.212 -3.709 1.00 . A A . 31 PHE CD1 1 1 13 17528 1 1 31 PHE CD2 C -2.306 0.376 -2.014 1.00 . A A . 31 PHE CD2 1 1 13 17529 1 1 31 PHE CE1 C -2.171 -2.232 -2.878 1.00 . A A . 31 PHE CE1 1 1 13 17530 1 1 31 PHE CE2 C -1.773 -0.644 -1.183 1.00 . A A . 31 PHE CE2 1 1 13 17531 1 1 31 PHE CG C -2.761 0.072 -3.259 1.00 . A A . 31 PHE CG 1 1 13 17532 1 1 31 PHE CZ C -1.715 -1.927 -1.633 1.00 . A A . 31 PHE CZ 1 1 13 17533 1 1 31 PHE H H -5.530 0.290 -5.709 1.00 . A A . 31 PHE H 1 1 13 17534 1 1 31 PHE HA H -5.210 1.326 -3.010 1.00 . A A . 31 PHE HA 1 1 13 17535 1 1 31 PHE HB2 H -3.082 0.951 -5.191 1.00 . A A . 31 PHE HB2 1 1 13 17536 1 1 31 PHE HB3 H -2.858 2.117 -3.902 1.00 . A A . 31 PHE HB3 1 1 13 17537 1 1 31 PHE HD1 H -3.068 -1.456 -4.707 1.00 . A A . 31 PHE HD1 1 1 13 17538 1 1 31 PHE HD2 H -2.353 1.403 -1.654 1.00 . A A . 31 PHE HD2 1 1 13 17539 1 1 31 PHE HE1 H -2.124 -3.259 -3.238 1.00 . A A . 31 PHE HE1 1 1 13 17540 1 1 31 PHE HE2 H -1.409 -0.400 -0.185 1.00 . A A . 31 PHE HE2 1 1 13 17541 1 1 31 PHE HZ H -1.306 -2.710 -0.995 1.00 . A A . 31 PHE HZ 1 1 13 17542 1 1 31 PHE N N -5.456 0.200 -4.717 1.00 . A A . 31 PHE N 1 1 13 17543 1 1 31 PHE O O -5.046 2.839 -5.903 1.00 . A A . 31 PHE O 1 1 13 17544 1 1 32 VAL C C -5.762 5.922 -3.478 1.00 . A A . 32 VAL C 1 1 13 17545 1 1 32 VAL CA C -6.287 4.819 -4.399 1.00 . A A . 32 VAL CA 1 1 13 17546 1 1 32 VAL CB C -7.811 4.834 -4.539 1.00 . A A . 32 VAL CB 1 1 13 17547 1 1 32 VAL CG1 C -8.489 4.805 -3.167 1.00 . A A . 32 VAL CG1 1 1 13 17548 1 1 32 VAL CG2 C -8.275 6.042 -5.355 1.00 . A A . 32 VAL CG2 1 1 13 17549 1 1 32 VAL H H -6.018 3.367 -2.931 1.00 . A A . 32 VAL H 1 1 13 17550 1 1 32 VAL HA H -5.857 4.956 -5.391 1.00 . A A . 32 VAL HA 1 1 13 17551 1 1 32 VAL HB H -8.106 3.933 -5.077 1.00 . A A . 32 VAL HB 1 1 13 17552 1 1 32 VAL HG11 H -7.731 4.703 -2.391 1.00 . A A . 32 VAL HG11 1 1 13 17553 1 1 32 VAL HG12 H -9.041 5.732 -3.016 1.00 . A A . 32 VAL HG12 1 1 13 17554 1 1 32 VAL HG13 H -9.175 3.960 -3.119 1.00 . A A . 32 VAL HG13 1 1 13 17555 1 1 32 VAL HG21 H -8.720 6.781 -4.688 1.00 . A A . 32 VAL HG21 1 1 13 17556 1 1 32 VAL HG22 H -7.422 6.484 -5.870 1.00 . A A . 32 VAL HG22 1 1 13 17557 1 1 32 VAL HG23 H -9.016 5.722 -6.088 1.00 . A A . 32 VAL HG23 1 1 13 17558 1 1 32 VAL N N -5.846 3.528 -3.903 1.00 . A A . 32 VAL N 1 1 13 17559 1 1 32 VAL O O -5.604 5.710 -2.277 1.00 . A A . 32 VAL O 1 1 13 17560 1 1 33 MET C C -6.148 9.097 -2.830 1.00 . A A . 33 MET C 1 1 13 17561 1 1 33 MET CA C -5.001 8.213 -3.323 1.00 . A A . 33 MET CA 1 1 13 17562 1 1 33 MET CB C -4.066 9.038 -4.210 1.00 . A A . 33 MET CB 1 1 13 17563 1 1 33 MET CE C -2.276 11.185 -5.046 1.00 . A A . 33 MET CE 1 1 13 17564 1 1 33 MET CG C -2.601 8.721 -3.905 1.00 . A A . 33 MET CG 1 1 13 17565 1 1 33 MET H H -5.637 7.242 -5.053 1.00 . A A . 33 MET H 1 1 13 17566 1 1 33 MET HA H -4.469 7.788 -2.472 1.00 . A A . 33 MET HA 1 1 13 17567 1 1 33 MET HB2 H -4.277 8.830 -5.259 1.00 . A A . 33 MET HB2 1 1 13 17568 1 1 33 MET HB3 H -4.252 10.100 -4.052 1.00 . A A . 33 MET HB3 1 1 13 17569 1 1 33 MET HE1 H -3.261 11.145 -5.510 1.00 . A A . 33 MET HE1 1 1 13 17570 1 1 33 MET HE2 H -2.375 11.524 -4.014 1.00 . A A . 33 MET HE2 1 1 13 17571 1 1 33 MET HE3 H -1.643 11.881 -5.597 1.00 . A A . 33 MET HE3 1 1 13 17572 1 1 33 MET HG2 H -2.356 9.031 -2.890 1.00 . A A . 33 MET HG2 1 1 13 17573 1 1 33 MET HG3 H -2.434 7.645 -3.958 1.00 . A A . 33 MET HG3 1 1 13 17574 1 1 33 MET N N -5.505 7.077 -4.076 1.00 . A A . 33 MET N 1 1 13 17575 1 1 33 MET O O -6.907 9.640 -3.630 1.00 . A A . 33 MET O 1 1 13 17576 1 1 33 MET SD S -1.539 9.560 -5.070 1.00 . A A . 33 MET SD 1 1 13 17577 1 1 34 ASN C C -6.889 11.498 -0.987 1.00 . A A . 34 ASN C 1 1 13 17578 1 1 34 ASN CA C -7.281 10.022 -0.903 1.00 . A A . 34 ASN CA 1 1 13 17579 1 1 34 ASN CB C -7.463 9.663 0.573 1.00 . A A . 34 ASN CB 1 1 13 17580 1 1 34 ASN CG C -8.680 8.757 0.772 1.00 . A A . 34 ASN CG 1 1 13 17581 1 1 34 ASN H H -5.618 8.768 -0.869 1.00 . A A . 34 ASN H 1 1 13 17582 1 1 34 ASN HA H -8.186 9.798 -1.468 1.00 . A A . 34 ASN HA 1 1 13 17583 1 1 34 ASN HB2 H -6.568 9.163 0.943 1.00 . A A . 34 ASN HB2 1 1 13 17584 1 1 34 ASN HB3 H -7.584 10.575 1.160 1.00 . A A . 34 ASN HB3 1 1 13 17585 1 1 34 ASN HD21 H -9.191 9.876 2.380 1.00 . A A . 34 ASN HD21 1 1 13 17586 1 1 34 ASN HD22 H -10.259 8.559 2.023 1.00 . A A . 34 ASN HD22 1 1 13 17587 1 1 34 ASN N N -6.239 9.213 -1.514 1.00 . A A . 34 ASN N 1 1 13 17588 1 1 34 ASN ND2 N -9.440 9.092 1.811 1.00 . A A . 34 ASN ND2 1 1 13 17589 1 1 34 ASN O O -7.544 12.280 -1.672 1.00 . A A . 34 ASN O 1 1 13 17590 1 1 34 ASN OD1 O -8.914 7.817 0.030 1.00 . A A . 34 ASN OD1 1 1 13 17591 1 1 35 LYS C C -3.919 13.231 0.320 1.00 . A A . 35 LYS C 1 1 13 17592 1 1 35 LYS CA C -5.334 13.204 -0.264 1.00 . A A . 35 LYS CA 1 1 13 17593 1 1 35 LYS CB C -6.319 14.115 0.471 1.00 . A A . 35 LYS CB 1 1 13 17594 1 1 35 LYS CD C -8.254 13.146 1.766 1.00 . A A . 35 LYS CD 1 1 13 17595 1 1 35 LYS CE C -9.098 14.391 1.481 1.00 . A A . 35 LYS CE 1 1 13 17596 1 1 35 LYS CG C -6.764 13.489 1.795 1.00 . A A . 35 LYS CG 1 1 13 17597 1 1 35 LYS H H -5.293 11.192 0.278 1.00 . A A . 35 LYS H 1 1 13 17598 1 1 35 LYS HA H -5.288 13.546 -1.297 1.00 . A A . 35 LYS HA 1 1 13 17599 1 1 35 LYS HB2 H -5.854 15.082 0.661 1.00 . A A . 35 LYS HB2 1 1 13 17600 1 1 35 LYS HB3 H -7.189 14.298 -0.159 1.00 . A A . 35 LYS HB3 1 1 13 17601 1 1 35 LYS HD2 H -8.442 12.392 1.001 1.00 . A A . 35 LYS HD2 1 1 13 17602 1 1 35 LYS HD3 H -8.550 12.712 2.721 1.00 . A A . 35 LYS HD3 1 1 13 17603 1 1 35 LYS HE2 H -9.902 14.467 2.214 1.00 . A A . 35 LYS HE2 1 1 13 17604 1 1 35 LYS HE3 H -8.484 15.285 1.587 1.00 . A A . 35 LYS HE3 1 1 13 17605 1 1 35 LYS HG2 H -6.183 12.588 1.988 1.00 . A A . 35 LYS HG2 1 1 13 17606 1 1 35 LYS HG3 H -6.561 14.179 2.614 1.00 . A A . 35 LYS HG3 1 1 13 17607 1 1 35 LYS HZ1 H -9.434 15.167 -0.379 1.00 . A A . 35 LYS HZ1 1 1 13 17608 1 1 35 LYS HZ2 H -9.290 13.540 -0.367 1.00 . A A . 35 LYS HZ2 1 1 13 17609 1 1 35 LYS HZ3 H -10.661 14.243 0.173 1.00 . A A . 35 LYS HZ3 1 1 13 17610 1 1 35 LYS N N -5.821 11.835 -0.278 1.00 . A A . 35 LYS N 1 1 13 17611 1 1 35 LYS NZ N -9.667 14.331 0.116 1.00 . A A . 35 LYS NZ 1 1 13 17612 1 1 35 LYS O O -3.309 12.183 0.524 1.00 . A A . 35 LYS O 1 1 13 17613 1 1 36 VAL C C -1.112 13.780 0.325 1.00 . A A . 36 VAL C 1 1 13 17614 1 1 36 VAL CA C -2.109 14.618 1.127 1.00 . A A . 36 VAL CA 1 1 13 17615 1 1 36 VAL CB C -2.116 14.276 2.619 1.00 . A A . 36 VAL CB 1 1 13 17616 1 1 36 VAL CG1 C -0.997 15.015 3.354 1.00 . A A . 36 VAL CG1 1 1 13 17617 1 1 36 VAL CG2 C -3.477 14.579 3.245 1.00 . A A . 36 VAL CG2 1 1 13 17618 1 1 36 VAL H H -3.944 15.288 0.403 1.00 . A A . 36 VAL H 1 1 13 17619 1 1 36 VAL HA H -1.847 15.670 1.023 1.00 . A A . 36 VAL HA 1 1 13 17620 1 1 36 VAL HB H -1.931 13.206 2.718 1.00 . A A . 36 VAL HB 1 1 13 17621 1 1 36 VAL HG11 H -0.927 16.036 2.978 1.00 . A A . 36 VAL HG11 1 1 13 17622 1 1 36 VAL HG12 H -1.216 15.036 4.423 1.00 . A A . 36 VAL HG12 1 1 13 17623 1 1 36 VAL HG13 H -0.050 14.502 3.188 1.00 . A A . 36 VAL HG13 1 1 13 17624 1 1 36 VAL HG21 H -3.413 14.469 4.327 1.00 . A A . 36 VAL HG21 1 1 13 17625 1 1 36 VAL HG22 H -3.771 15.600 3.001 1.00 . A A . 36 VAL HG22 1 1 13 17626 1 1 36 VAL HG23 H -4.220 13.884 2.853 1.00 . A A . 36 VAL HG23 1 1 13 17627 1 1 36 VAL N N -3.440 14.441 0.572 1.00 . A A . 36 VAL N 1 1 13 17628 1 1 36 VAL O O -0.429 12.921 0.882 1.00 . A A . 36 VAL O 1 1 13 17629 1 1 37 GLY C C 0.924 14.275 -2.409 1.00 . A A . 37 GLY C 1 1 13 17630 1 1 37 GLY CA C -0.154 13.343 -1.852 1.00 . A A . 37 GLY CA 1 1 13 17631 1 1 37 GLY H H -1.616 14.760 -1.413 1.00 . A A . 37 GLY H 1 1 13 17632 1 1 37 GLY HA2 H 0.314 12.520 -1.310 1.00 . A A . 37 GLY HA2 1 1 13 17633 1 1 37 GLY HA3 H -0.718 12.901 -2.674 1.00 . A A . 37 GLY HA3 1 1 13 17634 1 1 37 GLY N N -1.058 14.059 -0.968 1.00 . A A . 37 GLY N 1 1 13 17635 1 1 37 GLY O O 1.125 15.374 -1.894 1.00 . A A . 37 GLY O 1 1 13 17636 1 1 38 PRO C C 1.858 11.368 -3.127 1.00 . A A . 38 PRO C 1 1 13 17637 1 1 38 PRO CA C 1.307 12.477 -4.026 1.00 . A A . 38 PRO CA 1 1 13 17638 1 1 38 PRO CB C 1.925 12.479 -5.414 1.00 . A A . 38 PRO CB 1 1 13 17639 1 1 38 PRO CD C 2.680 14.474 -4.194 1.00 . A A . 38 PRO CD 1 1 13 17640 1 1 38 PRO CG C 2.942 13.609 -5.417 1.00 . A A . 38 PRO CG 1 1 13 17641 1 1 38 PRO HA H 0.318 12.334 -4.061 1.00 . A A . 38 PRO HA 1 1 13 17642 1 1 38 PRO HB2 H 2.402 11.524 -5.631 1.00 . A A . 38 PRO HB2 1 1 13 17643 1 1 38 PRO HB3 H 1.165 12.636 -6.180 1.00 . A A . 38 PRO HB3 1 1 13 17644 1 1 38 PRO HD2 H 3.573 14.565 -3.575 1.00 . A A . 38 PRO HD2 1 1 13 17645 1 1 38 PRO HD3 H 2.384 15.483 -4.479 1.00 . A A . 38 PRO HD3 1 1 13 17646 1 1 38 PRO HG2 H 3.956 13.209 -5.392 1.00 . A A . 38 PRO HG2 1 1 13 17647 1 1 38 PRO HG3 H 2.854 14.200 -6.329 1.00 . A A . 38 PRO HG3 1 1 13 17648 1 1 38 PRO N N 1.607 13.789 -3.479 1.00 . A A . 38 PRO N 1 1 13 17649 1 1 38 PRO O O 2.443 11.646 -2.082 1.00 . A A . 38 PRO O 1 1 13 17650 1 1 39 HIS C C 2.797 7.992 -3.766 1.00 . A A . 39 HIS C 1 1 13 17651 1 1 39 HIS CA C 2.123 8.985 -2.817 1.00 . A A . 39 HIS CA 1 1 13 17652 1 1 39 HIS CB C 0.981 8.357 -2.015 1.00 . A A . 39 HIS CB 1 1 13 17653 1 1 39 HIS CD2 C -0.690 10.336 -1.668 1.00 . A A . 39 HIS CD2 1 1 13 17654 1 1 39 HIS CE1 C -0.671 10.380 0.520 1.00 . A A . 39 HIS CE1 1 1 13 17655 1 1 39 HIS CG C 0.155 9.354 -1.240 1.00 . A A . 39 HIS CG 1 1 13 17656 1 1 39 HIS H H 1.177 9.919 -4.420 1.00 . A A . 39 HIS H 1 1 13 17657 1 1 39 HIS HA H 2.864 9.355 -2.108 1.00 . A A . 39 HIS HA 1 1 13 17658 1 1 39 HIS HB2 H 0.329 7.812 -2.697 1.00 . A A . 39 HIS HB2 1 1 13 17659 1 1 39 HIS HB3 H 1.398 7.628 -1.320 1.00 . A A . 39 HIS HB3 1 1 13 17660 1 1 39 HIS HD2 H -0.916 10.572 -2.707 1.00 . A A . 39 HIS HD2 1 1 13 17661 1 1 39 HIS HE1 H -0.890 10.670 1.547 1.00 . A A . 39 HIS HE1 1 1 13 17662 1 1 39 HIS HE2 H -1.791 11.751 -0.625 1.00 . A A . 39 HIS HE2 1 1 13 17663 1 1 39 HIS N N 1.654 10.136 -3.568 1.00 . A A . 39 HIS N 1 1 13 17664 1 1 39 HIS ND1 N 0.146 9.407 0.144 1.00 . A A . 39 HIS ND1 1 1 13 17665 1 1 39 HIS NE2 N -1.188 10.954 -0.604 1.00 . A A . 39 HIS NE2 1 1 13 17666 1 1 39 HIS O O 3.114 8.334 -4.905 1.00 . A A . 39 HIS O 1 1 13 17667 1 1 40 ASN C C 3.551 4.413 -3.290 1.00 . A A . 40 ASN C 1 1 13 17668 1 1 40 ASN CA C 3.625 5.737 -4.053 1.00 . A A . 40 ASN CA 1 1 13 17669 1 1 40 ASN CB C 5.099 6.054 -4.309 1.00 . A A . 40 ASN CB 1 1 13 17670 1 1 40 ASN CG C 5.750 6.675 -3.071 1.00 . A A . 40 ASN CG 1 1 13 17671 1 1 40 ASN H H 2.734 6.513 -2.337 1.00 . A A . 40 ASN H 1 1 13 17672 1 1 40 ASN HA H 3.068 5.711 -4.989 1.00 . A A . 40 ASN HA 1 1 13 17673 1 1 40 ASN HB2 H 5.629 5.142 -4.584 1.00 . A A . 40 ASN HB2 1 1 13 17674 1 1 40 ASN HB3 H 5.187 6.740 -5.152 1.00 . A A . 40 ASN HB3 1 1 13 17675 1 1 40 ASN HD21 H 7.446 6.928 -4.148 1.00 . A A . 40 ASN HD21 1 1 13 17676 1 1 40 ASN HD22 H 7.522 7.475 -2.506 1.00 . A A . 40 ASN HD22 1 1 13 17677 1 1 40 ASN N N 2.995 6.782 -3.264 1.00 . A A . 40 ASN N 1 1 13 17678 1 1 40 ASN ND2 N 7.010 7.058 -3.257 1.00 . A A . 40 ASN ND2 1 1 13 17679 1 1 40 ASN O O 3.248 4.396 -2.099 1.00 . A A . 40 ASN O 1 1 13 17680 1 1 40 ASN OD1 O 5.148 6.798 -2.017 1.00 . A A . 40 ASN OD1 1 1 13 17681 1 1 41 VAL C C 5.234 1.483 -3.284 1.00 . A A . 41 VAL C 1 1 13 17682 1 1 41 VAL CA C 3.805 2.011 -3.414 1.00 . A A . 41 VAL CA 1 1 13 17683 1 1 41 VAL CB C 2.899 1.091 -4.234 1.00 . A A . 41 VAL CB 1 1 13 17684 1 1 41 VAL CG1 C 2.879 -0.323 -3.649 1.00 . A A . 41 VAL CG1 1 1 13 17685 1 1 41 VAL CG2 C 1.483 1.662 -4.335 1.00 . A A . 41 VAL CG2 1 1 13 17686 1 1 41 VAL H H 4.081 3.360 -4.978 1.00 . A A . 41 VAL H 1 1 13 17687 1 1 41 VAL HA H 3.374 2.107 -2.417 1.00 . A A . 41 VAL HA 1 1 13 17688 1 1 41 VAL HB H 3.308 1.030 -5.243 1.00 . A A . 41 VAL HB 1 1 13 17689 1 1 41 VAL HG11 H 3.898 -0.709 -3.600 1.00 . A A . 41 VAL HG11 1 1 13 17690 1 1 41 VAL HG12 H 2.452 -0.295 -2.647 1.00 . A A . 41 VAL HG12 1 1 13 17691 1 1 41 VAL HG13 H 2.276 -0.971 -4.284 1.00 . A A . 41 VAL HG13 1 1 13 17692 1 1 41 VAL HG21 H 0.934 1.434 -3.422 1.00 . A A . 41 VAL HG21 1 1 13 17693 1 1 41 VAL HG22 H 1.535 2.742 -4.468 1.00 . A A . 41 VAL HG22 1 1 13 17694 1 1 41 VAL HG23 H 0.971 1.215 -5.188 1.00 . A A . 41 VAL HG23 1 1 13 17695 1 1 41 VAL N N 3.835 3.337 -4.009 1.00 . A A . 41 VAL N 1 1 13 17696 1 1 41 VAL O O 5.901 1.234 -4.288 1.00 . A A . 41 VAL O 1 1 13 17697 1 1 42 ILE C C 6.939 -0.196 -0.634 1.00 . A A . 42 ILE C 1 1 13 17698 1 1 42 ILE CA C 7.001 0.832 -1.766 1.00 . A A . 42 ILE CA 1 1 13 17699 1 1 42 ILE CB C 7.955 1.995 -1.489 1.00 . A A . 42 ILE CB 1 1 13 17700 1 1 42 ILE CD1 C 8.150 2.795 -3.873 1.00 . A A . 42 ILE CD1 1 1 13 17701 1 1 42 ILE CG1 C 7.703 3.155 -2.454 1.00 . A A . 42 ILE CG1 1 1 13 17702 1 1 42 ILE CG2 C 9.413 1.529 -1.521 1.00 . A A . 42 ILE CG2 1 1 13 17703 1 1 42 ILE H H 5.114 1.532 -1.230 1.00 . A A . 42 ILE H 1 1 13 17704 1 1 42 ILE HA H 7.356 0.333 -2.668 1.00 . A A . 42 ILE HA 1 1 13 17705 1 1 42 ILE HB H 7.759 2.366 -0.483 1.00 . A A . 42 ILE HB 1 1 13 17706 1 1 42 ILE HD11 H 9.070 3.329 -4.110 1.00 . A A . 42 ILE HD11 1 1 13 17707 1 1 42 ILE HD12 H 8.327 1.721 -3.936 1.00 . A A . 42 ILE HD12 1 1 13 17708 1 1 42 ILE HD13 H 7.372 3.078 -4.582 1.00 . A A . 42 ILE HD13 1 1 13 17709 1 1 42 ILE HG12 H 6.643 3.406 -2.456 1.00 . A A . 42 ILE HG12 1 1 13 17710 1 1 42 ILE HG13 H 8.240 4.040 -2.114 1.00 . A A . 42 ILE HG13 1 1 13 17711 1 1 42 ILE HG21 H 9.530 0.658 -0.875 1.00 . A A . 42 ILE HG21 1 1 13 17712 1 1 42 ILE HG22 H 9.686 1.264 -2.543 1.00 . A A . 42 ILE HG22 1 1 13 17713 1 1 42 ILE HG23 H 10.059 2.333 -1.169 1.00 . A A . 42 ILE HG23 1 1 13 17714 1 1 42 ILE N N 5.662 1.327 -2.040 1.00 . A A . 42 ILE N 1 1 13 17715 1 1 42 ILE O O 7.336 0.092 0.493 1.00 . A A . 42 ILE O 1 1 13 17716 1 1 43 PHE C C 7.623 -2.630 0.773 1.00 . A A . 43 PHE C 1 1 13 17717 1 1 43 PHE CA C 6.317 -2.446 -0.002 1.00 . A A . 43 PHE CA 1 1 13 17718 1 1 43 PHE CB C 6.016 -3.727 -0.783 1.00 . A A . 43 PHE CB 1 1 13 17719 1 1 43 PHE CD1 C 3.581 -4.281 -0.599 1.00 . A A . 43 PHE CD1 1 1 13 17720 1 1 43 PHE CD2 C 4.355 -3.348 -2.619 1.00 . A A . 43 PHE CD2 1 1 13 17721 1 1 43 PHE CE1 C 2.265 -4.338 -1.130 1.00 . A A . 43 PHE CE1 1 1 13 17722 1 1 43 PHE CE2 C 3.040 -3.406 -3.150 1.00 . A A . 43 PHE CE2 1 1 13 17723 1 1 43 PHE CG C 4.598 -3.787 -1.354 1.00 . A A . 43 PHE CG 1 1 13 17724 1 1 43 PHE CZ C 2.022 -3.899 -2.394 1.00 . A A . 43 PHE CZ 1 1 13 17725 1 1 43 PHE H H 6.115 -1.599 -1.895 1.00 . A A . 43 PHE H 1 1 13 17726 1 1 43 PHE HA H 5.522 -2.167 0.690 1.00 . A A . 43 PHE HA 1 1 13 17727 1 1 43 PHE HB2 H 6.731 -3.818 -1.600 1.00 . A A . 43 PHE HB2 1 1 13 17728 1 1 43 PHE HB3 H 6.169 -4.584 -0.127 1.00 . A A . 43 PHE HB3 1 1 13 17729 1 1 43 PHE HD1 H 3.775 -4.634 0.414 1.00 . A A . 43 PHE HD1 1 1 13 17730 1 1 43 PHE HD2 H 5.171 -2.953 -3.224 1.00 . A A . 43 PHE HD2 1 1 13 17731 1 1 43 PHE HE1 H 1.449 -4.734 -0.524 1.00 . A A . 43 PHE HE1 1 1 13 17732 1 1 43 PHE HE2 H 2.845 -3.053 -4.162 1.00 . A A . 43 PHE HE2 1 1 13 17733 1 1 43 PHE HZ H 1.012 -3.943 -2.801 1.00 . A A . 43 PHE HZ 1 1 13 17734 1 1 43 PHE N N 6.437 -1.373 -0.975 1.00 . A A . 43 PHE N 1 1 13 17735 1 1 43 PHE O O 8.675 -2.155 0.347 1.00 . A A . 43 PHE O 1 1 13 17736 1 1 44 ASP C C 9.299 -4.912 2.344 1.00 . A A . 44 ASP C 1 1 13 17737 1 1 44 ASP CA C 8.672 -3.574 2.738 1.00 . A A . 44 ASP CA 1 1 13 17738 1 1 44 ASP CB C 8.276 -3.654 4.213 1.00 . A A . 44 ASP CB 1 1 13 17739 1 1 44 ASP CG C 9.317 -3.105 5.193 1.00 . A A . 44 ASP CG 1 1 13 17740 1 1 44 ASP H H 6.654 -3.703 2.238 1.00 . A A . 44 ASP H 1 1 13 17741 1 1 44 ASP HA H 9.341 -2.733 2.563 1.00 . A A . 44 ASP HA 1 1 13 17742 1 1 44 ASP HB2 H 7.344 -3.108 4.355 1.00 . A A . 44 ASP HB2 1 1 13 17743 1 1 44 ASP HB3 H 8.077 -4.696 4.465 1.00 . A A . 44 ASP HB3 1 1 13 17744 1 1 44 ASP N N 7.512 -3.321 1.899 1.00 . A A . 44 ASP N 1 1 13 17745 1 1 44 ASP O O 10.423 -4.953 1.847 1.00 . A A . 44 ASP O 1 1 13 17746 1 1 44 ASP OD1 O 10.515 -3.361 4.948 1.00 . A A . 44 ASP OD1 1 1 13 17747 1 1 44 ASP OD2 O 8.889 -2.443 6.162 1.00 . A A . 44 ASP OD2 1 1 13 17748 1 1 45 LYS C C 7.860 -8.307 2.425 1.00 . A A . 45 LYS C 1 1 13 17749 1 1 45 LYS CA C 9.012 -7.313 2.255 1.00 . A A . 45 LYS CA 1 1 13 17750 1 1 45 LYS CB C 10.252 -7.662 3.081 1.00 . A A . 45 LYS CB 1 1 13 17751 1 1 45 LYS CD C 12.628 -8.472 2.842 1.00 . A A . 45 LYS CD 1 1 13 17752 1 1 45 LYS CE C 13.770 -7.583 3.339 1.00 . A A . 45 LYS CE 1 1 13 17753 1 1 45 LYS CG C 11.513 -7.634 2.214 1.00 . A A . 45 LYS CG 1 1 13 17754 1 1 45 LYS H H 7.630 -5.935 2.983 1.00 . A A . 45 LYS H 1 1 13 17755 1 1 45 LYS HA H 9.313 -7.309 1.208 1.00 . A A . 45 LYS HA 1 1 13 17756 1 1 45 LYS HB2 H 10.356 -6.956 3.905 1.00 . A A . 45 LYS HB2 1 1 13 17757 1 1 45 LYS HB3 H 10.132 -8.651 3.523 1.00 . A A . 45 LYS HB3 1 1 13 17758 1 1 45 LYS HD2 H 12.227 -9.054 3.672 1.00 . A A . 45 LYS HD2 1 1 13 17759 1 1 45 LYS HD3 H 13.008 -9.183 2.109 1.00 . A A . 45 LYS HD3 1 1 13 17760 1 1 45 LYS HE2 H 13.866 -6.710 2.692 1.00 . A A . 45 LYS HE2 1 1 13 17761 1 1 45 LYS HE3 H 13.543 -7.215 4.339 1.00 . A A . 45 LYS HE3 1 1 13 17762 1 1 45 LYS HG2 H 11.283 -8.013 1.219 1.00 . A A . 45 LYS HG2 1 1 13 17763 1 1 45 LYS HG3 H 11.851 -6.604 2.093 1.00 . A A . 45 LYS HG3 1 1 13 17764 1 1 45 LYS HZ1 H 15.034 -8.988 4.117 1.00 . A A . 45 LYS HZ1 1 1 13 17765 1 1 45 LYS HZ2 H 15.150 -8.833 2.495 1.00 . A A . 45 LYS HZ2 1 1 13 17766 1 1 45 LYS HZ3 H 15.806 -7.700 3.472 1.00 . A A . 45 LYS HZ3 1 1 13 17767 1 1 45 LYS N N 8.544 -5.976 2.580 1.00 . A A . 45 LYS N 1 1 13 17768 1 1 45 LYS NZ N 15.043 -8.337 3.358 1.00 . A A . 45 LYS NZ 1 1 13 17769 1 1 45 LYS O O 6.927 -8.057 3.187 1.00 . A A . 45 LYS O 1 1 13 17770 1 1 46 VAL C C 7.616 -11.813 1.889 1.00 . A A . 46 VAL C 1 1 13 17771 1 1 46 VAL CA C 6.944 -10.445 1.763 1.00 . A A . 46 VAL CA 1 1 13 17772 1 1 46 VAL CB C 6.021 -10.341 0.547 1.00 . A A . 46 VAL CB 1 1 13 17773 1 1 46 VAL CG1 C 5.065 -11.533 0.481 1.00 . A A . 46 VAL CG1 1 1 13 17774 1 1 46 VAL CG2 C 5.251 -9.019 0.554 1.00 . A A . 46 VAL CG2 1 1 13 17775 1 1 46 VAL H H 8.727 -9.608 1.085 1.00 . A A . 46 VAL H 1 1 13 17776 1 1 46 VAL HA H 6.347 -10.264 2.657 1.00 . A A . 46 VAL HA 1 1 13 17777 1 1 46 VAL HB H 6.643 -10.361 -0.348 1.00 . A A . 46 VAL HB 1 1 13 17778 1 1 46 VAL HG11 H 5.577 -12.430 0.828 1.00 . A A . 46 VAL HG11 1 1 13 17779 1 1 46 VAL HG12 H 4.200 -11.340 1.118 1.00 . A A . 46 VAL HG12 1 1 13 17780 1 1 46 VAL HG13 H 4.733 -11.677 -0.547 1.00 . A A . 46 VAL HG13 1 1 13 17781 1 1 46 VAL HG21 H 4.477 -9.054 1.321 1.00 . A A . 46 VAL HG21 1 1 13 17782 1 1 46 VAL HG22 H 5.938 -8.200 0.768 1.00 . A A . 46 VAL HG22 1 1 13 17783 1 1 46 VAL HG23 H 4.790 -8.861 -0.421 1.00 . A A . 46 VAL HG23 1 1 13 17784 1 1 46 VAL N N 7.965 -9.413 1.703 1.00 . A A . 46 VAL N 1 1 13 17785 1 1 46 VAL O O 8.670 -12.048 1.301 1.00 . A A . 46 VAL O 1 1 13 17786 1 1 47 PRO C C 7.258 -14.921 1.658 1.00 . A A . 47 PRO C 1 1 13 17787 1 1 47 PRO CA C 7.484 -14.044 2.891 1.00 . A A . 47 PRO CA 1 1 13 17788 1 1 47 PRO CB C 6.762 -14.558 4.126 1.00 . A A . 47 PRO CB 1 1 13 17789 1 1 47 PRO CD C 5.710 -12.462 3.393 1.00 . A A . 47 PRO CD 1 1 13 17790 1 1 47 PRO CG C 5.533 -13.678 4.287 1.00 . A A . 47 PRO CG 1 1 13 17791 1 1 47 PRO HA H 8.474 -14.012 3.026 1.00 . A A . 47 PRO HA 1 1 13 17792 1 1 47 PRO HB2 H 6.480 -15.605 4.006 1.00 . A A . 47 PRO HB2 1 1 13 17793 1 1 47 PRO HB3 H 7.402 -14.500 5.005 1.00 . A A . 47 PRO HB3 1 1 13 17794 1 1 47 PRO HD2 H 4.875 -12.353 2.702 1.00 . A A . 47 PRO HD2 1 1 13 17795 1 1 47 PRO HD3 H 5.760 -11.544 3.980 1.00 . A A . 47 PRO HD3 1 1 13 17796 1 1 47 PRO HG2 H 4.632 -14.227 4.011 1.00 . A A . 47 PRO HG2 1 1 13 17797 1 1 47 PRO HG3 H 5.415 -13.374 5.327 1.00 . A A . 47 PRO HG3 1 1 13 17798 1 1 47 PRO N N 6.961 -12.705 2.681 1.00 . A A . 47 PRO N 1 1 13 17799 1 1 47 PRO O O 6.681 -14.470 0.669 1.00 . A A . 47 PRO O 1 1 13 17800 1 1 48 ALA C C 8.518 -16.698 -0.480 1.00 . A A . 48 ALA C 1 1 13 17801 1 1 48 ALA CA C 7.581 -17.101 0.660 1.00 . A A . 48 ALA CA 1 1 13 17802 1 1 48 ALA CB C 6.116 -17.153 0.221 1.00 . A A . 48 ALA CB 1 1 13 17803 1 1 48 ALA H H 8.193 -16.515 2.564 1.00 . A A . 48 ALA H 1 1 13 17804 1 1 48 ALA HA H 7.872 -18.084 1.029 1.00 . A A . 48 ALA HA 1 1 13 17805 1 1 48 ALA HB1 H 5.689 -18.119 0.493 1.00 . A A . 48 ALA HB1 1 1 13 17806 1 1 48 ALA HB2 H 5.559 -16.357 0.715 1.00 . A A . 48 ALA HB2 1 1 13 17807 1 1 48 ALA HB3 H 6.056 -17.021 -0.860 1.00 . A A . 48 ALA HB3 1 1 13 17808 1 1 48 ALA N N 7.725 -16.156 1.756 1.00 . A A . 48 ALA N 1 1 13 17809 1 1 48 ALA O O 9.302 -15.760 -0.343 1.00 . A A . 48 ALA O 1 1 13 17810 1 1 49 GLY C C 8.596 -16.094 -3.636 1.00 . A A . 49 GLY C 1 1 13 17811 1 1 49 GLY CA C 9.234 -17.160 -2.743 1.00 . A A . 49 GLY CA 1 1 13 17812 1 1 49 GLY H H 7.767 -18.190 -1.683 1.00 . A A . 49 GLY H 1 1 13 17813 1 1 49 GLY HA2 H 10.221 -16.826 -2.423 1.00 . A A . 49 GLY HA2 1 1 13 17814 1 1 49 GLY HA3 H 9.378 -18.078 -3.312 1.00 . A A . 49 GLY HA3 1 1 13 17815 1 1 49 GLY N N 8.407 -17.429 -1.581 1.00 . A A . 49 GLY N 1 1 13 17816 1 1 49 GLY O O 8.592 -16.225 -4.860 1.00 . A A . 49 GLY O 1 1 13 17817 1 1 50 GLU C C 8.471 -12.938 -4.138 1.00 . A A . 50 GLU C 1 1 13 17818 1 1 50 GLU CA C 7.431 -13.976 -3.710 1.00 . A A . 50 GLU CA 1 1 13 17819 1 1 50 GLU CB C 6.329 -13.332 -2.866 1.00 . A A . 50 GLU CB 1 1 13 17820 1 1 50 GLU CD C 4.694 -11.665 -3.817 1.00 . A A . 50 GLU CD 1 1 13 17821 1 1 50 GLU CG C 5.050 -13.147 -3.683 1.00 . A A . 50 GLU CG 1 1 13 17822 1 1 50 GLU H H 8.079 -14.964 -1.995 1.00 . A A . 50 GLU H 1 1 13 17823 1 1 50 GLU HA H 6.984 -14.435 -4.591 1.00 . A A . 50 GLU HA 1 1 13 17824 1 1 50 GLU HB2 H 6.123 -13.955 -1.996 1.00 . A A . 50 GLU HB2 1 1 13 17825 1 1 50 GLU HB3 H 6.670 -12.366 -2.493 1.00 . A A . 50 GLU HB3 1 1 13 17826 1 1 50 GLU HG2 H 5.179 -13.584 -4.673 1.00 . A A . 50 GLU HG2 1 1 13 17827 1 1 50 GLU HG3 H 4.228 -13.680 -3.205 1.00 . A A . 50 GLU HG3 1 1 13 17828 1 1 50 GLU N N 8.071 -15.063 -2.990 1.00 . A A . 50 GLU N 1 1 13 17829 1 1 50 GLU O O 9.672 -13.157 -3.984 1.00 . A A . 50 GLU O 1 1 13 17830 1 1 50 GLU OE1 O 5.645 -10.857 -3.890 1.00 . A A . 50 GLU OE1 1 1 13 17831 1 1 50 GLU OE2 O 3.479 -11.373 -3.844 1.00 . A A . 50 GLU OE2 1 1 13 17832 1 1 51 SER C C 8.464 -9.449 -4.420 1.00 . A A . 51 SER C 1 1 13 17833 1 1 51 SER CA C 8.843 -10.758 -5.117 1.00 . A A . 51 SER CA 1 1 13 17834 1 1 51 SER CB C 8.769 -10.591 -6.636 1.00 . A A . 51 SER CB 1 1 13 17835 1 1 51 SER H H 6.994 -11.659 -4.787 1.00 . A A . 51 SER H 1 1 13 17836 1 1 51 SER HA H 9.849 -11.064 -4.834 1.00 . A A . 51 SER HA 1 1 13 17837 1 1 51 SER HB2 H 7.845 -10.075 -6.900 1.00 . A A . 51 SER HB2 1 1 13 17838 1 1 51 SER HB3 H 9.592 -9.960 -6.972 1.00 . A A . 51 SER HB3 1 1 13 17839 1 1 51 SER HG H 8.276 -12.521 -6.825 1.00 . A A . 51 SER HG 1 1 13 17840 1 1 51 SER N N 7.972 -11.830 -4.667 1.00 . A A . 51 SER N 1 1 13 17841 1 1 51 SER O O 7.854 -8.572 -5.029 1.00 . A A . 51 SER O 1 1 13 17842 1 1 51 SER OG O 8.823 -11.843 -7.315 1.00 . A A . 51 SER OG 1 1 13 17843 1 1 52 ALA C C 9.272 -6.970 -2.983 1.00 . A A . 52 ALA C 1 1 13 17844 1 1 52 ALA CA C 8.554 -8.172 -2.368 1.00 . A A . 52 ALA CA 1 1 13 17845 1 1 52 ALA CB C 8.958 -8.412 -0.913 1.00 . A A . 52 ALA CB 1 1 13 17846 1 1 52 ALA H H 9.340 -10.077 -2.667 1.00 . A A . 52 ALA H 1 1 13 17847 1 1 52 ALA HA H 7.477 -8.002 -2.410 1.00 . A A . 52 ALA HA 1 1 13 17848 1 1 52 ALA HB1 H 8.117 -8.185 -0.259 1.00 . A A . 52 ALA HB1 1 1 13 17849 1 1 52 ALA HB2 H 9.248 -9.454 -0.783 1.00 . A A . 52 ALA HB2 1 1 13 17850 1 1 52 ALA HB3 H 9.800 -7.766 -0.658 1.00 . A A . 52 ALA HB3 1 1 13 17851 1 1 52 ALA N N 8.845 -9.359 -3.154 1.00 . A A . 52 ALA N 1 1 13 17852 1 1 52 ALA O O 8.645 -5.955 -3.283 1.00 . A A . 52 ALA O 1 1 13 17853 1 1 53 PRO C C 11.201 -5.965 -5.242 1.00 . A A . 53 PRO C 1 1 13 17854 1 1 53 PRO CA C 11.421 -6.067 -3.732 1.00 . A A . 53 PRO CA 1 1 13 17855 1 1 53 PRO CB C 12.852 -6.421 -3.362 1.00 . A A . 53 PRO CB 1 1 13 17856 1 1 53 PRO CD C 11.386 -8.316 -2.814 1.00 . A A . 53 PRO CD 1 1 13 17857 1 1 53 PRO CG C 12.835 -7.897 -3.000 1.00 . A A . 53 PRO CG 1 1 13 17858 1 1 53 PRO HA H 11.150 -5.180 -3.356 1.00 . A A . 53 PRO HA 1 1 13 17859 1 1 53 PRO HB2 H 13.529 -6.230 -4.196 1.00 . A A . 53 PRO HB2 1 1 13 17860 1 1 53 PRO HB3 H 13.200 -5.817 -2.525 1.00 . A A . 53 PRO HB3 1 1 13 17861 1 1 53 PRO HD2 H 11.130 -9.155 -3.460 1.00 . A A . 53 PRO HD2 1 1 13 17862 1 1 53 PRO HD3 H 11.193 -8.632 -1.789 1.00 . A A . 53 PRO HD3 1 1 13 17863 1 1 53 PRO HG2 H 13.306 -8.488 -3.786 1.00 . A A . 53 PRO HG2 1 1 13 17864 1 1 53 PRO HG3 H 13.404 -8.072 -2.087 1.00 . A A . 53 PRO HG3 1 1 13 17865 1 1 53 PRO N N 10.611 -7.127 -3.158 1.00 . A A . 53 PRO N 1 1 13 17866 1 1 53 PRO O O 12.160 -5.952 -6.014 1.00 . A A . 53 PRO O 1 1 13 17867 1 1 54 ALA C C 8.188 -5.165 -7.150 1.00 . A A . 54 ALA C 1 1 13 17868 1 1 54 ALA CA C 9.575 -5.797 -7.025 1.00 . A A . 54 ALA CA 1 1 13 17869 1 1 54 ALA CB C 9.644 -7.184 -7.669 1.00 . A A . 54 ALA CB 1 1 13 17870 1 1 54 ALA H H 9.159 -5.909 -4.987 1.00 . A A . 54 ALA H 1 1 13 17871 1 1 54 ALA HA H 10.307 -5.149 -7.509 1.00 . A A . 54 ALA HA 1 1 13 17872 1 1 54 ALA HB1 H 9.614 -7.083 -8.754 1.00 . A A . 54 ALA HB1 1 1 13 17873 1 1 54 ALA HB2 H 10.571 -7.676 -7.376 1.00 . A A . 54 ALA HB2 1 1 13 17874 1 1 54 ALA HB3 H 8.795 -7.781 -7.337 1.00 . A A . 54 ALA HB3 1 1 13 17875 1 1 54 ALA N N 9.933 -5.897 -5.621 1.00 . A A . 54 ALA N 1 1 13 17876 1 1 54 ALA O O 7.978 -4.278 -7.978 1.00 . A A . 54 ALA O 1 1 13 17877 1 1 55 LEU C C 5.933 -3.638 -6.012 1.00 . A A . 55 LEU C 1 1 13 17878 1 1 55 LEU CA C 5.916 -5.137 -6.323 1.00 . A A . 55 LEU CA 1 1 13 17879 1 1 55 LEU CB C 5.035 -5.950 -5.374 1.00 . A A . 55 LEU CB 1 1 13 17880 1 1 55 LEU CD1 C 3.755 -8.061 -4.857 1.00 . A A . 55 LEU CD1 1 1 13 17881 1 1 55 LEU CD2 C 3.481 -6.921 -7.106 1.00 . A A . 55 LEU CD2 1 1 13 17882 1 1 55 LEU CG C 4.434 -7.233 -5.951 1.00 . A A . 55 LEU CG 1 1 13 17883 1 1 55 LEU H H 7.455 -6.365 -5.646 1.00 . A A . 55 LEU H 1 1 13 17884 1 1 55 LEU HA H 5.520 -5.275 -7.329 1.00 . A A . 55 LEU HA 1 1 13 17885 1 1 55 LEU HB2 H 5.627 -6.213 -4.496 1.00 . A A . 55 LEU HB2 1 1 13 17886 1 1 55 LEU HB3 H 4.220 -5.313 -5.029 1.00 . A A . 55 LEU HB3 1 1 13 17887 1 1 55 LEU HD11 H 4.265 -7.895 -3.907 1.00 . A A . 55 LEU HD11 1 1 13 17888 1 1 55 LEU HD12 H 2.712 -7.760 -4.768 1.00 . A A . 55 LEU HD12 1 1 13 17889 1 1 55 LEU HD13 H 3.807 -9.118 -5.117 1.00 . A A . 55 LEU HD13 1 1 13 17890 1 1 55 LEU HD21 H 2.785 -7.748 -7.237 1.00 . A A . 55 LEU HD21 1 1 13 17891 1 1 55 LEU HD22 H 2.926 -6.010 -6.883 1.00 . A A . 55 LEU HD22 1 1 13 17892 1 1 55 LEU HD23 H 4.055 -6.781 -8.022 1.00 . A A . 55 LEU HD23 1 1 13 17893 1 1 55 LEU HG H 5.244 -7.839 -6.356 1.00 . A A . 55 LEU HG 1 1 13 17894 1 1 55 LEU N N 7.277 -5.644 -6.316 1.00 . A A . 55 LEU N 1 1 13 17895 1 1 55 LEU O O 5.029 -2.907 -6.415 1.00 . A A . 55 LEU O 1 1 13 17896 1 1 56 SER C C 7.422 -0.989 -6.173 1.00 . A A . 56 SER C 1 1 13 17897 1 1 56 SER CA C 7.119 -1.828 -4.931 1.00 . A A . 56 SER CA 1 1 13 17898 1 1 56 SER CB C 8.222 -1.648 -3.886 1.00 . A A . 56 SER CB 1 1 13 17899 1 1 56 SER H H 7.702 -3.828 -4.978 1.00 . A A . 56 SER H 1 1 13 17900 1 1 56 SER HA H 6.160 -1.541 -4.500 1.00 . A A . 56 SER HA 1 1 13 17901 1 1 56 SER HB2 H 8.650 -0.650 -3.980 1.00 . A A . 56 SER HB2 1 1 13 17902 1 1 56 SER HB3 H 7.789 -1.717 -2.888 1.00 . A A . 56 SER HB3 1 1 13 17903 1 1 56 SER HG H 9.400 -3.090 -3.154 1.00 . A A . 56 SER HG 1 1 13 17904 1 1 56 SER N N 6.972 -3.226 -5.300 1.00 . A A . 56 SER N 1 1 13 17905 1 1 56 SER O O 8.362 -1.282 -6.912 1.00 . A A . 56 SER O 1 1 13 17906 1 1 56 SER OG O 9.252 -2.621 -4.024 1.00 . A A . 56 SER OG 1 1 13 17907 1 1 57 ASN C C 7.061 2.344 -7.009 1.00 . A A . 57 ASN C 1 1 13 17908 1 1 57 ASN CA C 6.780 0.924 -7.507 1.00 . A A . 57 ASN CA 1 1 13 17909 1 1 57 ASN CB C 5.514 0.967 -8.364 1.00 . A A . 57 ASN CB 1 1 13 17910 1 1 57 ASN CG C 5.825 1.468 -9.777 1.00 . A A . 57 ASN CG 1 1 13 17911 1 1 57 ASN H H 5.848 0.272 -5.762 1.00 . A A . 57 ASN H 1 1 13 17912 1 1 57 ASN HA H 7.615 0.508 -8.070 1.00 . A A . 57 ASN HA 1 1 13 17913 1 1 57 ASN HB2 H 5.073 -0.029 -8.418 1.00 . A A . 57 ASN HB2 1 1 13 17914 1 1 57 ASN HB3 H 4.775 1.618 -7.898 1.00 . A A . 57 ASN HB3 1 1 13 17915 1 1 57 ASN HD21 H 4.024 0.762 -10.374 1.00 . A A . 57 ASN HD21 1 1 13 17916 1 1 57 ASN HD22 H 4.969 1.521 -11.610 1.00 . A A . 57 ASN HD22 1 1 13 17917 1 1 57 ASN N N 6.610 0.040 -6.367 1.00 . A A . 57 ASN N 1 1 13 17918 1 1 57 ASN ND2 N 4.859 1.231 -10.660 1.00 . A A . 57 ASN ND2 1 1 13 17919 1 1 57 ASN O O 6.186 2.987 -6.431 1.00 . A A . 57 ASN O 1 1 13 17920 1 1 57 ASN OD1 O 6.872 2.035 -10.045 1.00 . A A . 57 ASN OD1 1 1 13 17921 1 1 58 THR C C 8.329 5.150 -7.906 1.00 . A A . 58 THR C 1 1 13 17922 1 1 58 THR CA C 8.691 4.121 -6.833 1.00 . A A . 58 THR CA 1 1 13 17923 1 1 58 THR CB C 10.187 4.079 -6.511 1.00 . A A . 58 THR CB 1 1 13 17924 1 1 58 THR CG2 C 11.051 3.910 -7.763 1.00 . A A . 58 THR CG2 1 1 13 17925 1 1 58 THR H H 8.991 2.260 -7.721 1.00 . A A . 58 THR H 1 1 13 17926 1 1 58 THR HA H 8.133 4.385 -5.935 1.00 . A A . 58 THR HA 1 1 13 17927 1 1 58 THR HB H 10.406 3.302 -5.779 1.00 . A A . 58 THR HB 1 1 13 17928 1 1 58 THR HG1 H 11.016 5.360 -5.216 1.00 . A A . 58 THR HG1 1 1 13 17929 1 1 58 THR HG21 H 12.087 3.741 -7.468 1.00 . A A . 58 THR HG21 1 1 13 17930 1 1 58 THR HG22 H 10.693 3.057 -8.339 1.00 . A A . 58 THR HG22 1 1 13 17931 1 1 58 THR HG23 H 10.989 4.812 -8.371 1.00 . A A . 58 THR HG23 1 1 13 17932 1 1 58 THR N N 8.284 2.790 -7.250 1.00 . A A . 58 THR N 1 1 13 17933 1 1 58 THR O O 9.135 6.020 -8.233 1.00 . A A . 58 THR O 1 1 13 17934 1 1 58 THR OG1 O 10.482 5.399 -6.061 1.00 . A A . 58 THR OG1 1 1 13 17935 1 1 59 LYS C C 5.479 6.752 -8.896 1.00 . A A . 59 LYS C 1 1 13 17936 1 1 59 LYS CA C 6.639 5.923 -9.453 1.00 . A A . 59 LYS CA 1 1 13 17937 1 1 59 LYS CB C 6.288 5.152 -10.726 1.00 . A A . 59 LYS CB 1 1 13 17938 1 1 59 LYS CD C 4.939 5.322 -12.851 1.00 . A A . 59 LYS CD 1 1 13 17939 1 1 59 LYS CE C 5.769 5.063 -14.109 1.00 . A A . 59 LYS CE 1 1 13 17940 1 1 59 LYS CG C 5.750 6.092 -11.807 1.00 . A A . 59 LYS CG 1 1 13 17941 1 1 59 LYS H H 6.468 4.306 -8.152 1.00 . A A . 59 LYS H 1 1 13 17942 1 1 59 LYS HA H 7.459 6.598 -9.700 1.00 . A A . 59 LYS HA 1 1 13 17943 1 1 59 LYS HB2 H 7.172 4.634 -11.097 1.00 . A A . 59 LYS HB2 1 1 13 17944 1 1 59 LYS HB3 H 5.544 4.389 -10.500 1.00 . A A . 59 LYS HB3 1 1 13 17945 1 1 59 LYS HD2 H 4.606 4.373 -12.429 1.00 . A A . 59 LYS HD2 1 1 13 17946 1 1 59 LYS HD3 H 4.043 5.887 -13.110 1.00 . A A . 59 LYS HD3 1 1 13 17947 1 1 59 LYS HE2 H 5.603 5.863 -14.831 1.00 . A A . 59 LYS HE2 1 1 13 17948 1 1 59 LYS HE3 H 6.830 5.073 -13.861 1.00 . A A . 59 LYS HE3 1 1 13 17949 1 1 59 LYS HG2 H 5.126 6.859 -11.348 1.00 . A A . 59 LYS HG2 1 1 13 17950 1 1 59 LYS HG3 H 6.580 6.606 -12.293 1.00 . A A . 59 LYS HG3 1 1 13 17951 1 1 59 LYS HZ1 H 6.206 3.159 -14.707 1.00 . A A . 59 LYS HZ1 1 1 13 17952 1 1 59 LYS HZ2 H 4.671 3.342 -14.179 1.00 . A A . 59 LYS HZ2 1 1 13 17953 1 1 59 LYS HZ3 H 5.099 3.902 -15.652 1.00 . A A . 59 LYS HZ3 1 1 13 17954 1 1 59 LYS N N 7.117 5.017 -8.423 1.00 . A A . 59 LYS N 1 1 13 17955 1 1 59 LYS NZ N 5.406 3.760 -14.710 1.00 . A A . 59 LYS NZ 1 1 13 17956 1 1 59 LYS O O 4.318 6.487 -9.206 1.00 . A A . 59 LYS O 1 1 13 17957 1 1 60 LEU C C 3.884 9.113 -8.570 1.00 . A A . 60 LEU C 1 1 13 17958 1 1 60 LEU CA C 4.837 8.609 -7.485 1.00 . A A . 60 LEU CA 1 1 13 17959 1 1 60 LEU CB C 5.513 9.728 -6.691 1.00 . A A . 60 LEU CB 1 1 13 17960 1 1 60 LEU CD1 C 6.916 11.738 -7.283 1.00 . A A . 60 LEU CD1 1 1 13 17961 1 1 60 LEU CD2 C 8.016 9.626 -6.407 1.00 . A A . 60 LEU CD2 1 1 13 17962 1 1 60 LEU CG C 6.863 10.210 -7.225 1.00 . A A . 60 LEU CG 1 1 13 17963 1 1 60 LEU H H 6.780 7.948 -7.841 1.00 . A A . 60 LEU H 1 1 13 17964 1 1 60 LEU HA H 4.267 8.009 -6.776 1.00 . A A . 60 LEU HA 1 1 13 17965 1 1 60 LEU HB2 H 4.834 10.581 -6.653 1.00 . A A . 60 LEU HB2 1 1 13 17966 1 1 60 LEU HB3 H 5.650 9.386 -5.665 1.00 . A A . 60 LEU HB3 1 1 13 17967 1 1 60 LEU HD11 H 5.902 12.136 -7.317 1.00 . A A . 60 LEU HD11 1 1 13 17968 1 1 60 LEU HD12 H 7.426 12.117 -6.397 1.00 . A A . 60 LEU HD12 1 1 13 17969 1 1 60 LEU HD13 H 7.459 12.049 -8.175 1.00 . A A . 60 LEU HD13 1 1 13 17970 1 1 60 LEU HD21 H 8.881 10.286 -6.476 1.00 . A A . 60 LEU HD21 1 1 13 17971 1 1 60 LEU HD22 H 7.711 9.534 -5.364 1.00 . A A . 60 LEU HD22 1 1 13 17972 1 1 60 LEU HD23 H 8.278 8.643 -6.797 1.00 . A A . 60 LEU HD23 1 1 13 17973 1 1 60 LEU HG H 6.975 9.845 -8.246 1.00 . A A . 60 LEU HG 1 1 13 17974 1 1 60 LEU N N 5.834 7.739 -8.087 1.00 . A A . 60 LEU N 1 1 13 17975 1 1 60 LEU O O 4.320 9.705 -9.557 1.00 . A A . 60 LEU O 1 1 13 17976 1 1 61 ALA C C 0.692 10.338 -8.647 1.00 . A A . 61 ALA C 1 1 13 17977 1 1 61 ALA CA C 1.585 9.281 -9.300 1.00 . A A . 61 ALA CA 1 1 13 17978 1 1 61 ALA CB C 0.792 8.061 -9.774 1.00 . A A . 61 ALA CB 1 1 13 17979 1 1 61 ALA H H 2.257 8.378 -7.547 1.00 . A A . 61 ALA H 1 1 13 17980 1 1 61 ALA HA H 2.092 9.726 -10.156 1.00 . A A . 61 ALA HA 1 1 13 17981 1 1 61 ALA HB1 H 0.409 8.244 -10.779 1.00 . A A . 61 ALA HB1 1 1 13 17982 1 1 61 ALA HB2 H 1.445 7.188 -9.788 1.00 . A A . 61 ALA HB2 1 1 13 17983 1 1 61 ALA HB3 H -0.041 7.882 -9.094 1.00 . A A . 61 ALA HB3 1 1 13 17984 1 1 61 ALA N N 2.602 8.860 -8.352 1.00 . A A . 61 ALA N 1 1 13 17985 1 1 61 ALA O O 0.079 10.084 -7.610 1.00 . A A . 61 ALA O 1 1 13 17986 1 1 62 ILE C C -1.607 12.420 -9.243 1.00 . A A . 62 ILE C 1 1 13 17987 1 1 62 ILE CA C -0.163 12.598 -8.772 1.00 . A A . 62 ILE CA 1 1 13 17988 1 1 62 ILE CB C 0.452 13.943 -9.166 1.00 . A A . 62 ILE CB 1 1 13 17989 1 1 62 ILE CD1 C 0.027 15.103 -6.968 1.00 . A A . 62 ILE CD1 1 1 13 17990 1 1 62 ILE CG1 C -0.268 15.099 -8.469 1.00 . A A . 62 ILE CG1 1 1 13 17991 1 1 62 ILE CG2 C 0.471 14.112 -10.686 1.00 . A A . 62 ILE CG2 1 1 13 17992 1 1 62 ILE H H 1.147 11.700 -10.121 1.00 . A A . 62 ILE H 1 1 13 17993 1 1 62 ILE HA H -0.144 12.541 -7.683 1.00 . A A . 62 ILE HA 1 1 13 17994 1 1 62 ILE HB H 1.488 13.957 -8.827 1.00 . A A . 62 ILE HB 1 1 13 17995 1 1 62 ILE HD11 H -0.809 14.653 -6.432 1.00 . A A . 62 ILE HD11 1 1 13 17996 1 1 62 ILE HD12 H 0.934 14.530 -6.774 1.00 . A A . 62 ILE HD12 1 1 13 17997 1 1 62 ILE HD13 H 0.166 16.130 -6.628 1.00 . A A . 62 ILE HD13 1 1 13 17998 1 1 62 ILE HG12 H 0.047 16.045 -8.909 1.00 . A A . 62 ILE HG12 1 1 13 17999 1 1 62 ILE HG13 H -1.343 15.014 -8.633 1.00 . A A . 62 ILE HG13 1 1 13 18000 1 1 62 ILE HG21 H -0.538 13.985 -11.079 1.00 . A A . 62 ILE HG21 1 1 13 18001 1 1 62 ILE HG22 H 0.837 15.108 -10.937 1.00 . A A . 62 ILE HG22 1 1 13 18002 1 1 62 ILE HG23 H 1.130 13.363 -11.127 1.00 . A A . 62 ILE HG23 1 1 13 18003 1 1 62 ILE N N 0.646 11.501 -9.279 1.00 . A A . 62 ILE N 1 1 13 18004 1 1 62 ILE O O -2.542 12.561 -8.455 1.00 . A A . 62 ILE O 1 1 13 18005 1 1 63 ALA C C -3.949 11.165 -10.113 1.00 . A A . 63 ALA C 1 1 13 18006 1 1 63 ALA CA C -3.061 11.916 -11.108 1.00 . A A . 63 ALA CA 1 1 13 18007 1 1 63 ALA CB C -2.922 11.176 -12.440 1.00 . A A . 63 ALA CB 1 1 13 18008 1 1 63 ALA H H -0.980 12.002 -11.157 1.00 . A A . 63 ALA H 1 1 13 18009 1 1 63 ALA HA H -3.492 12.899 -11.296 1.00 . A A . 63 ALA HA 1 1 13 18010 1 1 63 ALA HB1 H -3.905 11.063 -12.897 1.00 . A A . 63 ALA HB1 1 1 13 18011 1 1 63 ALA HB2 H -2.275 11.744 -13.106 1.00 . A A . 63 ALA HB2 1 1 13 18012 1 1 63 ALA HB3 H -2.488 10.191 -12.265 1.00 . A A . 63 ALA HB3 1 1 13 18013 1 1 63 ALA N N -1.745 12.115 -10.523 1.00 . A A . 63 ALA N 1 1 13 18014 1 1 63 ALA O O -3.857 9.944 -9.993 1.00 . A A . 63 ALA O 1 1 13 18015 1 1 64 PRO C C -6.875 10.648 -9.109 1.00 . A A . 64 PRO C 1 1 13 18016 1 1 64 PRO CA C -5.711 11.369 -8.425 1.00 . A A . 64 PRO CA 1 1 13 18017 1 1 64 PRO CB C -6.161 12.540 -7.567 1.00 . A A . 64 PRO CB 1 1 13 18018 1 1 64 PRO CD C -4.943 13.396 -9.522 1.00 . A A . 64 PRO CD 1 1 13 18019 1 1 64 PRO CG C -5.864 13.790 -8.378 1.00 . A A . 64 PRO CG 1 1 13 18020 1 1 64 PRO HA H -5.238 10.673 -7.886 1.00 . A A . 64 PRO HA 1 1 13 18021 1 1 64 PRO HB2 H -7.224 12.468 -7.335 1.00 . A A . 64 PRO HB2 1 1 13 18022 1 1 64 PRO HB3 H -5.627 12.554 -6.617 1.00 . A A . 64 PRO HB3 1 1 13 18023 1 1 64 PRO HD2 H -5.366 13.679 -10.486 1.00 . A A . 64 PRO HD2 1 1 13 18024 1 1 64 PRO HD3 H -3.976 13.891 -9.440 1.00 . A A . 64 PRO HD3 1 1 13 18025 1 1 64 PRO HG2 H -6.787 14.224 -8.763 1.00 . A A . 64 PRO HG2 1 1 13 18026 1 1 64 PRO HG3 H -5.392 14.548 -7.752 1.00 . A A . 64 PRO HG3 1 1 13 18027 1 1 64 PRO N N -4.808 11.947 -9.407 1.00 . A A . 64 PRO N 1 1 13 18028 1 1 64 PRO O O -7.464 11.169 -10.055 1.00 . A A . 64 PRO O 1 1 13 18029 1 1 65 GLY C C -8.204 7.228 -8.621 1.00 . A A . 65 GLY C 1 1 13 18030 1 1 65 GLY CA C -8.253 8.661 -9.155 1.00 . A A . 65 GLY CA 1 1 13 18031 1 1 65 GLY H H -6.686 9.042 -7.835 1.00 . A A . 65 GLY H 1 1 13 18032 1 1 65 GLY HA2 H -9.210 9.115 -8.900 1.00 . A A . 65 GLY HA2 1 1 13 18033 1 1 65 GLY HA3 H -8.184 8.650 -10.243 1.00 . A A . 65 GLY HA3 1 1 13 18034 1 1 65 GLY N N -7.171 9.459 -8.604 1.00 . A A . 65 GLY N 1 1 13 18035 1 1 65 GLY O O -9.167 6.751 -8.022 1.00 . A A . 65 GLY O 1 1 13 18036 1 1 66 SER C C -5.629 4.617 -9.047 1.00 . A A . 66 SER C 1 1 13 18037 1 1 66 SER CA C -6.885 5.212 -8.406 1.00 . A A . 66 SER CA 1 1 13 18038 1 1 66 SER CB C -8.107 4.352 -8.735 1.00 . A A . 66 SER CB 1 1 13 18039 1 1 66 SER H H -6.294 6.975 -9.344 1.00 . A A . 66 SER H 1 1 13 18040 1 1 66 SER HA H -6.768 5.277 -7.324 1.00 . A A . 66 SER HA 1 1 13 18041 1 1 66 SER HB2 H -8.905 4.570 -8.025 1.00 . A A . 66 SER HB2 1 1 13 18042 1 1 66 SER HB3 H -8.480 4.616 -9.725 1.00 . A A . 66 SER HB3 1 1 13 18043 1 1 66 SER HG H -8.448 2.487 -8.095 1.00 . A A . 66 SER HG 1 1 13 18044 1 1 66 SER N N -7.072 6.581 -8.856 1.00 . A A . 66 SER N 1 1 13 18045 1 1 66 SER O O -5.666 4.167 -10.191 1.00 . A A . 66 SER O 1 1 13 18046 1 1 66 SER OG O -7.805 2.960 -8.697 1.00 . A A . 66 SER OG 1 1 13 18047 1 1 67 PHE C C -3.503 2.853 -9.615 1.00 . A A . 67 PHE C 1 1 13 18048 1 1 67 PHE CA C -3.283 4.104 -8.761 1.00 . A A . 67 PHE CA 1 1 13 18049 1 1 67 PHE CB C -2.460 3.727 -7.528 1.00 . A A . 67 PHE CB 1 1 13 18050 1 1 67 PHE CD1 C -0.290 4.911 -7.923 1.00 . A A . 67 PHE CD1 1 1 13 18051 1 1 67 PHE CD2 C -1.561 5.528 -6.038 1.00 . A A . 67 PHE CD2 1 1 13 18052 1 1 67 PHE CE1 C 0.697 5.870 -7.571 1.00 . A A . 67 PHE CE1 1 1 13 18053 1 1 67 PHE CE2 C -0.574 6.488 -5.687 1.00 . A A . 67 PHE CE2 1 1 13 18054 1 1 67 PHE CG C -1.397 4.761 -7.149 1.00 . A A . 67 PHE CG 1 1 13 18055 1 1 67 PHE CZ C 0.533 6.638 -6.461 1.00 . A A . 67 PHE CZ 1 1 13 18056 1 1 67 PHE H H -4.526 5.004 -7.353 1.00 . A A . 67 PHE H 1 1 13 18057 1 1 67 PHE HA H -2.816 4.878 -9.369 1.00 . A A . 67 PHE HA 1 1 13 18058 1 1 67 PHE HB2 H -3.134 3.587 -6.683 1.00 . A A . 67 PHE HB2 1 1 13 18059 1 1 67 PHE HB3 H -1.972 2.769 -7.708 1.00 . A A . 67 PHE HB3 1 1 13 18060 1 1 67 PHE HD1 H -0.159 4.296 -8.813 1.00 . A A . 67 PHE HD1 1 1 13 18061 1 1 67 PHE HD2 H -2.449 5.408 -5.418 1.00 . A A . 67 PHE HD2 1 1 13 18062 1 1 67 PHE HE1 H 1.585 5.991 -8.192 1.00 . A A . 67 PHE HE1 1 1 13 18063 1 1 67 PHE HE2 H -0.705 7.102 -4.797 1.00 . A A . 67 PHE HE2 1 1 13 18064 1 1 67 PHE HZ H 1.290 7.374 -6.191 1.00 . A A . 67 PHE HZ 1 1 13 18065 1 1 67 PHE N N -4.548 4.636 -8.282 1.00 . A A . 67 PHE N 1 1 13 18066 1 1 67 PHE O O -3.564 2.937 -10.841 1.00 . A A . 67 PHE O 1 1 13 18067 1 1 68 TYR C C -4.147 -0.656 -8.614 1.00 . A A . 68 TYR C 1 1 13 18068 1 1 68 TYR CA C -3.825 0.457 -9.614 1.00 . A A . 68 TYR CA 1 1 13 18069 1 1 68 TYR CB C -2.504 0.129 -10.314 1.00 . A A . 68 TYR CB 1 1 13 18070 1 1 68 TYR CD1 C -0.650 1.556 -9.377 1.00 . A A . 68 TYR CD1 1 1 13 18071 1 1 68 TYR CD2 C -0.771 -0.733 -8.700 1.00 . A A . 68 TYR CD2 1 1 13 18072 1 1 68 TYR CE1 C 0.515 1.740 -8.549 1.00 . A A . 68 TYR CE1 1 1 13 18073 1 1 68 TYR CE2 C 0.392 -0.549 -7.871 1.00 . A A . 68 TYR CE2 1 1 13 18074 1 1 68 TYR CG C -1.268 0.324 -9.435 1.00 . A A . 68 TYR CG 1 1 13 18075 1 1 68 TYR CZ C 0.978 0.677 -7.837 1.00 . A A . 68 TYR CZ 1 1 13 18076 1 1 68 TYR H H -3.561 1.663 -7.937 1.00 . A A . 68 TYR H 1 1 13 18077 1 1 68 TYR HA H -4.667 0.577 -10.296 1.00 . A A . 68 TYR HA 1 1 13 18078 1 1 68 TYR HB2 H -2.533 -0.905 -10.659 1.00 . A A . 68 TYR HB2 1 1 13 18079 1 1 68 TYR HB3 H -2.410 0.757 -11.200 1.00 . A A . 68 TYR HB3 1 1 13 18080 1 1 68 TYR HD1 H -1.042 2.391 -9.958 1.00 . A A . 68 TYR HD1 1 1 13 18081 1 1 68 TYR HD2 H -1.259 -1.706 -8.745 1.00 . A A . 68 TYR HD2 1 1 13 18082 1 1 68 TYR HE1 H 1.013 2.708 -8.494 1.00 . A A . 68 TYR HE1 1 1 13 18083 1 1 68 TYR HE2 H 0.795 -1.375 -7.285 1.00 . A A . 68 TYR HE2 1 1 13 18084 1 1 68 TYR HH H 2.427 -0.037 -6.755 1.00 . A A . 68 TYR HH 1 1 13 18085 1 1 68 TYR N N -3.614 1.723 -8.934 1.00 . A A . 68 TYR N 1 1 13 18086 1 1 68 TYR O O -4.100 -0.441 -7.404 1.00 . A A . 68 TYR O 1 1 13 18087 1 1 68 TYR OH O 2.077 0.851 -7.055 1.00 . A A . 68 TYR OH 1 1 13 18088 1 1 69 SER C C -3.833 -4.120 -8.621 1.00 . A A . 69 SER C 1 1 13 18089 1 1 69 SER CA C -4.798 -2.968 -8.329 1.00 . A A . 69 SER CA 1 1 13 18090 1 1 69 SER CB C -6.243 -3.415 -8.557 1.00 . A A . 69 SER CB 1 1 13 18091 1 1 69 SER H H -4.504 -1.988 -10.144 1.00 . A A . 69 SER H 1 1 13 18092 1 1 69 SER HA H -4.682 -2.624 -7.301 1.00 . A A . 69 SER HA 1 1 13 18093 1 1 69 SER HB2 H -6.281 -4.502 -8.616 1.00 . A A . 69 SER HB2 1 1 13 18094 1 1 69 SER HB3 H -6.853 -3.120 -7.702 1.00 . A A . 69 SER HB3 1 1 13 18095 1 1 69 SER HG H -6.156 -2.977 -10.507 1.00 . A A . 69 SER HG 1 1 13 18096 1 1 69 SER N N -4.467 -1.822 -9.158 1.00 . A A . 69 SER N 1 1 13 18097 1 1 69 SER O O -3.266 -4.198 -9.709 1.00 . A A . 69 SER O 1 1 13 18098 1 1 69 SER OG O -6.793 -2.856 -9.747 1.00 . A A . 69 SER OG 1 1 13 18099 1 1 70 VAL C C -3.404 -7.331 -7.041 1.00 . A A . 70 VAL C 1 1 13 18100 1 1 70 VAL CA C -2.794 -6.129 -7.767 1.00 . A A . 70 VAL CA 1 1 13 18101 1 1 70 VAL CB C -1.395 -5.772 -7.261 1.00 . A A . 70 VAL CB 1 1 13 18102 1 1 70 VAL CG1 C -0.719 -4.761 -8.189 1.00 . A A . 70 VAL CG1 1 1 13 18103 1 1 70 VAL CG2 C -1.449 -5.248 -5.825 1.00 . A A . 70 VAL CG2 1 1 13 18104 1 1 70 VAL H H -4.146 -4.915 -6.748 1.00 . A A . 70 VAL H 1 1 13 18105 1 1 70 VAL HA H -2.720 -6.363 -8.829 1.00 . A A . 70 VAL HA 1 1 13 18106 1 1 70 VAL HB H -0.795 -6.683 -7.263 1.00 . A A . 70 VAL HB 1 1 13 18107 1 1 70 VAL HG11 H -1.441 -4.001 -8.487 1.00 . A A . 70 VAL HG11 1 1 13 18108 1 1 70 VAL HG12 H 0.112 -4.288 -7.666 1.00 . A A . 70 VAL HG12 1 1 13 18109 1 1 70 VAL HG13 H -0.344 -5.275 -9.075 1.00 . A A . 70 VAL HG13 1 1 13 18110 1 1 70 VAL HG21 H -1.468 -4.158 -5.837 1.00 . A A . 70 VAL HG21 1 1 13 18111 1 1 70 VAL HG22 H -2.347 -5.622 -5.335 1.00 . A A . 70 VAL HG22 1 1 13 18112 1 1 70 VAL HG23 H -0.569 -5.590 -5.280 1.00 . A A . 70 VAL HG23 1 1 13 18113 1 1 70 VAL N N -3.679 -4.985 -7.630 1.00 . A A . 70 VAL N 1 1 13 18114 1 1 70 VAL O O -3.910 -7.196 -5.928 1.00 . A A . 70 VAL O 1 1 13 18115 1 1 71 THR C C -2.758 -10.524 -6.482 1.00 . A A . 71 THR C 1 1 13 18116 1 1 71 THR CA C -3.873 -9.701 -7.131 1.00 . A A . 71 THR CA 1 1 13 18117 1 1 71 THR CB C -4.615 -10.452 -8.240 1.00 . A A . 71 THR CB 1 1 13 18118 1 1 71 THR CG2 C -4.991 -11.878 -7.832 1.00 . A A . 71 THR CG2 1 1 13 18119 1 1 71 THR H H -2.921 -8.578 -8.605 1.00 . A A . 71 THR H 1 1 13 18120 1 1 71 THR HA H -4.575 -9.434 -6.341 1.00 . A A . 71 THR HA 1 1 13 18121 1 1 71 THR HB H -4.038 -10.450 -9.164 1.00 . A A . 71 THR HB 1 1 13 18122 1 1 71 THR HG1 H -6.264 -9.660 -7.429 1.00 . A A . 71 THR HG1 1 1 13 18123 1 1 71 THR HG21 H -5.181 -12.473 -8.724 1.00 . A A . 71 THR HG21 1 1 13 18124 1 1 71 THR HG22 H -4.172 -12.321 -7.265 1.00 . A A . 71 THR HG22 1 1 13 18125 1 1 71 THR HG23 H -5.889 -11.854 -7.214 1.00 . A A . 71 THR HG23 1 1 13 18126 1 1 71 THR N N -3.335 -8.478 -7.701 1.00 . A A . 71 THR N 1 1 13 18127 1 1 71 THR O O -1.782 -10.881 -7.139 1.00 . A A . 71 THR O 1 1 13 18128 1 1 71 THR OG1 O -5.866 -9.777 -8.338 1.00 . A A . 71 THR OG1 1 1 13 18129 1 1 72 LEU C C -2.425 -13.028 -4.371 1.00 . A A . 72 LEU C 1 1 13 18130 1 1 72 LEU CA C -1.963 -11.572 -4.452 1.00 . A A . 72 LEU CA 1 1 13 18131 1 1 72 LEU CB C -1.703 -10.933 -3.088 1.00 . A A . 72 LEU CB 1 1 13 18132 1 1 72 LEU CD1 C 0.601 -9.911 -3.195 1.00 . A A . 72 LEU CD1 1 1 13 18133 1 1 72 LEU CD2 C -1.382 -8.700 -4.216 1.00 . A A . 72 LEU CD2 1 1 13 18134 1 1 72 LEU CG C -0.900 -9.629 -3.100 1.00 . A A . 72 LEU CG 1 1 13 18135 1 1 72 LEU H H -3.738 -10.504 -4.671 1.00 . A A . 72 LEU H 1 1 13 18136 1 1 72 LEU HA H -1.027 -11.538 -5.009 1.00 . A A . 72 LEU HA 1 1 13 18137 1 1 72 LEU HB2 H -2.663 -10.740 -2.609 1.00 . A A . 72 LEU HB2 1 1 13 18138 1 1 72 LEU HB3 H -1.175 -11.655 -2.465 1.00 . A A . 72 LEU HB3 1 1 13 18139 1 1 72 LEU HD11 H 0.813 -10.896 -2.782 1.00 . A A . 72 LEU HD11 1 1 13 18140 1 1 72 LEU HD12 H 0.910 -9.880 -4.240 1.00 . A A . 72 LEU HD12 1 1 13 18141 1 1 72 LEU HD13 H 1.148 -9.155 -2.631 1.00 . A A . 72 LEU HD13 1 1 13 18142 1 1 72 LEU HD21 H -1.246 -9.190 -5.180 1.00 . A A . 72 LEU HD21 1 1 13 18143 1 1 72 LEU HD22 H -2.438 -8.473 -4.069 1.00 . A A . 72 LEU HD22 1 1 13 18144 1 1 72 LEU HD23 H -0.804 -7.776 -4.193 1.00 . A A . 72 LEU HD23 1 1 13 18145 1 1 72 LEU HG H -1.072 -9.114 -2.155 1.00 . A A . 72 LEU HG 1 1 13 18146 1 1 72 LEU N N -2.942 -10.800 -5.199 1.00 . A A . 72 LEU N 1 1 13 18147 1 1 72 LEU O O -3.540 -13.354 -4.778 1.00 . A A . 72 LEU O 1 1 13 18148 1 1 73 GLY C C -1.114 -15.883 -2.504 1.00 . A A . 73 GLY C 1 1 13 18149 1 1 73 GLY CA C -1.850 -15.280 -3.702 1.00 . A A . 73 GLY CA 1 1 13 18150 1 1 73 GLY H H -0.641 -13.594 -3.514 1.00 . A A . 73 GLY H 1 1 13 18151 1 1 73 GLY HA2 H -2.924 -15.414 -3.579 1.00 . A A . 73 GLY HA2 1 1 13 18152 1 1 73 GLY HA3 H -1.564 -15.809 -4.612 1.00 . A A . 73 GLY HA3 1 1 13 18153 1 1 73 GLY N N -1.545 -13.866 -3.843 1.00 . A A . 73 GLY N 1 1 13 18154 1 1 73 GLY O O -1.740 -16.285 -1.525 1.00 . A A . 73 GLY O 1 1 13 18155 1 1 74 THR C C 0.481 -16.070 -0.191 1.00 . A A . 74 THR C 1 1 13 18156 1 1 74 THR CA C 1.034 -16.473 -1.559 1.00 . A A . 74 THR CA 1 1 13 18157 1 1 74 THR CB C 2.472 -16.008 -1.795 1.00 . A A . 74 THR CB 1 1 13 18158 1 1 74 THR CG2 C 3.428 -16.487 -0.700 1.00 . A A . 74 THR CG2 1 1 13 18159 1 1 74 THR H H 0.707 -15.598 -3.421 1.00 . A A . 74 THR H 1 1 13 18160 1 1 74 THR HA H 0.989 -17.561 -1.614 1.00 . A A . 74 THR HA 1 1 13 18161 1 1 74 THR HB H 2.517 -14.925 -1.905 1.00 . A A . 74 THR HB 1 1 13 18162 1 1 74 THR HG1 H 2.864 -16.127 -3.753 1.00 . A A . 74 THR HG1 1 1 13 18163 1 1 74 THR HG21 H 4.024 -15.646 -0.345 1.00 . A A . 74 THR HG21 1 1 13 18164 1 1 74 THR HG22 H 2.853 -16.901 0.129 1.00 . A A . 74 THR HG22 1 1 13 18165 1 1 74 THR HG23 H 4.087 -17.255 -1.104 1.00 . A A . 74 THR HG23 1 1 13 18166 1 1 74 THR N N 0.206 -15.927 -2.621 1.00 . A A . 74 THR N 1 1 13 18167 1 1 74 THR O O 0.228 -14.893 0.059 1.00 . A A . 74 THR O 1 1 13 18168 1 1 74 THR OG1 O 2.883 -16.727 -2.953 1.00 . A A . 74 THR OG1 1 1 13 18169 1 1 75 PRO C C 0.852 -16.236 2.920 1.00 . A A . 75 PRO C 1 1 13 18170 1 1 75 PRO CA C -0.215 -16.863 2.019 1.00 . A A . 75 PRO CA 1 1 13 18171 1 1 75 PRO CB C -0.676 -18.227 2.508 1.00 . A A . 75 PRO CB 1 1 13 18172 1 1 75 PRO CD C 0.592 -18.505 0.422 1.00 . A A . 75 PRO CD 1 1 13 18173 1 1 75 PRO CG C 0.021 -19.245 1.621 1.00 . A A . 75 PRO CG 1 1 13 18174 1 1 75 PRO HA H -0.968 -16.205 1.989 1.00 . A A . 75 PRO HA 1 1 13 18175 1 1 75 PRO HB2 H -0.414 -18.376 3.555 1.00 . A A . 75 PRO HB2 1 1 13 18176 1 1 75 PRO HB3 H -1.760 -18.321 2.435 1.00 . A A . 75 PRO HB3 1 1 13 18177 1 1 75 PRO HD2 H 1.664 -18.678 0.324 1.00 . A A . 75 PRO HD2 1 1 13 18178 1 1 75 PRO HD3 H 0.129 -18.839 -0.506 1.00 . A A . 75 PRO HD3 1 1 13 18179 1 1 75 PRO HG2 H 0.815 -19.751 2.171 1.00 . A A . 75 PRO HG2 1 1 13 18180 1 1 75 PRO HG3 H -0.682 -20.013 1.296 1.00 . A A . 75 PRO HG3 1 1 13 18181 1 1 75 PRO N N 0.304 -17.098 0.683 1.00 . A A . 75 PRO N 1 1 13 18182 1 1 75 PRO O O 2.027 -16.596 2.840 1.00 . A A . 75 PRO O 1 1 13 18183 1 1 76 GLY C C 0.900 -13.165 4.853 1.00 . A A . 76 GLY C 1 1 13 18184 1 1 76 GLY CA C 1.309 -14.627 4.667 1.00 . A A . 76 GLY CA 1 1 13 18185 1 1 76 GLY H H -0.550 -15.021 3.812 1.00 . A A . 76 GLY H 1 1 13 18186 1 1 76 GLY HA2 H 1.307 -15.136 5.632 1.00 . A A . 76 GLY HA2 1 1 13 18187 1 1 76 GLY HA3 H 2.328 -14.678 4.283 1.00 . A A . 76 GLY HA3 1 1 13 18188 1 1 76 GLY N N 0.407 -15.308 3.754 1.00 . A A . 76 GLY N 1 1 13 18189 1 1 76 GLY O O -0.084 -12.713 4.270 1.00 . A A . 76 GLY O 1 1 13 18190 1 1 77 THR C C 2.382 -10.175 5.163 1.00 . A A . 77 THR C 1 1 13 18191 1 1 77 THR CA C 1.408 -11.064 5.938 1.00 . A A . 77 THR CA 1 1 13 18192 1 1 77 THR CB C 1.467 -10.854 7.453 1.00 . A A . 77 THR CB 1 1 13 18193 1 1 77 THR CG2 C 0.725 -9.592 7.898 1.00 . A A . 77 THR CG2 1 1 13 18194 1 1 77 THR H H 2.475 -12.842 6.138 1.00 . A A . 77 THR H 1 1 13 18195 1 1 77 THR HA H 0.406 -10.830 5.577 1.00 . A A . 77 THR HA 1 1 13 18196 1 1 77 THR HB H 2.498 -10.845 7.805 1.00 . A A . 77 THR HB 1 1 13 18197 1 1 77 THR HG1 H -0.179 -11.994 7.480 1.00 . A A . 77 THR HG1 1 1 13 18198 1 1 77 THR HG21 H 1.447 -8.843 8.222 1.00 . A A . 77 THR HG21 1 1 13 18199 1 1 77 THR HG22 H 0.142 -9.200 7.064 1.00 . A A . 77 THR HG22 1 1 13 18200 1 1 77 THR HG23 H 0.058 -9.836 8.726 1.00 . A A . 77 THR HG23 1 1 13 18201 1 1 77 THR N N 1.676 -12.467 5.668 1.00 . A A . 77 THR N 1 1 13 18202 1 1 77 THR O O 3.596 -10.347 5.260 1.00 . A A . 77 THR O 1 1 13 18203 1 1 77 THR OG1 O 0.684 -11.921 7.981 1.00 . A A . 77 THR OG1 1 1 13 18204 1 1 78 TYR C C 2.727 -6.962 4.304 1.00 . A A . 78 TYR C 1 1 13 18205 1 1 78 TYR CA C 2.618 -8.327 3.621 1.00 . A A . 78 TYR CA 1 1 13 18206 1 1 78 TYR CB C 1.881 -8.160 2.290 1.00 . A A . 78 TYR CB 1 1 13 18207 1 1 78 TYR CD1 C 1.739 -10.620 1.757 1.00 . A A . 78 TYR CD1 1 1 13 18208 1 1 78 TYR CD2 C 2.505 -9.133 0.049 1.00 . A A . 78 TYR CD2 1 1 13 18209 1 1 78 TYR CE1 C 1.896 -11.734 0.857 1.00 . A A . 78 TYR CE1 1 1 13 18210 1 1 78 TYR CE2 C 2.661 -10.246 -0.850 1.00 . A A . 78 TYR CE2 1 1 13 18211 1 1 78 TYR CG C 2.047 -9.343 1.334 1.00 . A A . 78 TYR CG 1 1 13 18212 1 1 78 TYR CZ C 2.349 -11.493 -0.402 1.00 . A A . 78 TYR CZ 1 1 13 18213 1 1 78 TYR H H 0.826 -9.110 4.338 1.00 . A A . 78 TYR H 1 1 13 18214 1 1 78 TYR HA H 3.615 -8.755 3.520 1.00 . A A . 78 TYR HA 1 1 13 18215 1 1 78 TYR HB2 H 0.820 -8.014 2.491 1.00 . A A . 78 TYR HB2 1 1 13 18216 1 1 78 TYR HB3 H 2.240 -7.256 1.799 1.00 . A A . 78 TYR HB3 1 1 13 18217 1 1 78 TYR HD1 H 1.378 -10.786 2.772 1.00 . A A . 78 TYR HD1 1 1 13 18218 1 1 78 TYR HD2 H 2.748 -8.124 -0.284 1.00 . A A . 78 TYR HD2 1 1 13 18219 1 1 78 TYR HE1 H 1.656 -12.748 1.178 1.00 . A A . 78 TYR HE1 1 1 13 18220 1 1 78 TYR HE2 H 3.021 -10.095 -1.868 1.00 . A A . 78 TYR HE2 1 1 13 18221 1 1 78 TYR HH H 1.771 -12.531 -1.940 1.00 . A A . 78 TYR HH 1 1 13 18222 1 1 78 TYR N N 1.815 -9.243 4.411 1.00 . A A . 78 TYR N 1 1 13 18223 1 1 78 TYR O O 1.753 -6.469 4.872 1.00 . A A . 78 TYR O 1 1 13 18224 1 1 78 TYR OH O 2.496 -12.543 -1.252 1.00 . A A . 78 TYR OH 1 1 13 18225 1 1 79 SER C C 4.584 -4.086 3.758 1.00 . A A . 79 SER C 1 1 13 18226 1 1 79 SER CA C 4.169 -5.093 4.833 1.00 . A A . 79 SER CA 1 1 13 18227 1 1 79 SER CB C 5.245 -5.187 5.916 1.00 . A A . 79 SER CB 1 1 13 18228 1 1 79 SER H H 4.707 -6.799 3.765 1.00 . A A . 79 SER H 1 1 13 18229 1 1 79 SER HA H 3.221 -4.801 5.287 1.00 . A A . 79 SER HA 1 1 13 18230 1 1 79 SER HB2 H 5.653 -4.195 6.109 1.00 . A A . 79 SER HB2 1 1 13 18231 1 1 79 SER HB3 H 4.793 -5.533 6.846 1.00 . A A . 79 SER HB3 1 1 13 18232 1 1 79 SER HG H 7.124 -5.860 6.072 1.00 . A A . 79 SER HG 1 1 13 18233 1 1 79 SER N N 3.919 -6.391 4.228 1.00 . A A . 79 SER N 1 1 13 18234 1 1 79 SER O O 5.212 -4.455 2.767 1.00 . A A . 79 SER O 1 1 13 18235 1 1 79 SER OG O 6.300 -6.070 5.544 1.00 . A A . 79 SER OG 1 1 13 18236 1 1 80 PHE C C 4.524 -0.409 3.747 1.00 . A A . 80 PHE C 1 1 13 18237 1 1 80 PHE CA C 4.540 -1.773 3.054 1.00 . A A . 80 PHE CA 1 1 13 18238 1 1 80 PHE CB C 3.466 -1.791 1.965 1.00 . A A . 80 PHE CB 1 1 13 18239 1 1 80 PHE CD1 C 1.558 -3.213 2.746 1.00 . A A . 80 PHE CD1 1 1 13 18240 1 1 80 PHE CD2 C 1.262 -0.876 2.722 1.00 . A A . 80 PHE CD2 1 1 13 18241 1 1 80 PHE CE1 C 0.237 -3.376 3.239 1.00 . A A . 80 PHE CE1 1 1 13 18242 1 1 80 PHE CE2 C -0.059 -1.039 3.216 1.00 . A A . 80 PHE CE2 1 1 13 18243 1 1 80 PHE CG C 2.042 -1.966 2.497 1.00 . A A . 80 PHE CG 1 1 13 18244 1 1 80 PHE CZ C -0.544 -2.285 3.464 1.00 . A A . 80 PHE CZ 1 1 13 18245 1 1 80 PHE H H 3.703 -2.545 4.799 1.00 . A A . 80 PHE H 1 1 13 18246 1 1 80 PHE HA H 5.542 -1.973 2.674 1.00 . A A . 80 PHE HA 1 1 13 18247 1 1 80 PHE HB2 H 3.520 -0.861 1.400 1.00 . A A . 80 PHE HB2 1 1 13 18248 1 1 80 PHE HB3 H 3.685 -2.601 1.268 1.00 . A A . 80 PHE HB3 1 1 13 18249 1 1 80 PHE HD1 H 2.185 -4.087 2.565 1.00 . A A . 80 PHE HD1 1 1 13 18250 1 1 80 PHE HD2 H 1.651 0.122 2.523 1.00 . A A . 80 PHE HD2 1 1 13 18251 1 1 80 PHE HE1 H -0.151 -4.375 3.438 1.00 . A A . 80 PHE HE1 1 1 13 18252 1 1 80 PHE HE2 H -0.685 -0.165 3.396 1.00 . A A . 80 PHE HE2 1 1 13 18253 1 1 80 PHE HZ H -1.558 -2.410 3.843 1.00 . A A . 80 PHE HZ 1 1 13 18254 1 1 80 PHE N N 4.214 -2.836 3.991 1.00 . A A . 80 PHE N 1 1 13 18255 1 1 80 PHE O O 4.257 -0.320 4.945 1.00 . A A . 80 PHE O 1 1 13 18256 1 1 81 TYR C C 4.739 3.001 2.355 1.00 . A A . 81 TYR C 1 1 13 18257 1 1 81 TYR CA C 4.834 1.976 3.487 1.00 . A A . 81 TYR CA 1 1 13 18258 1 1 81 TYR CB C 6.183 2.135 4.191 1.00 . A A . 81 TYR CB 1 1 13 18259 1 1 81 TYR CD1 C 7.827 2.558 2.326 1.00 . A A . 81 TYR CD1 1 1 13 18260 1 1 81 TYR CD2 C 8.023 0.527 3.570 1.00 . A A . 81 TYR CD2 1 1 13 18261 1 1 81 TYR CE1 C 8.957 2.174 1.521 1.00 . A A . 81 TYR CE1 1 1 13 18262 1 1 81 TYR CE2 C 9.153 0.142 2.764 1.00 . A A . 81 TYR CE2 1 1 13 18263 1 1 81 TYR CG C 7.383 1.727 3.334 1.00 . A A . 81 TYR CG 1 1 13 18264 1 1 81 TYR CZ C 9.563 0.985 1.779 1.00 . A A . 81 TYR CZ 1 1 13 18265 1 1 81 TYR H H 5.028 0.539 1.991 1.00 . A A . 81 TYR H 1 1 13 18266 1 1 81 TYR HA H 3.976 2.095 4.148 1.00 . A A . 81 TYR HA 1 1 13 18267 1 1 81 TYR HB2 H 6.303 3.175 4.492 1.00 . A A . 81 TYR HB2 1 1 13 18268 1 1 81 TYR HB3 H 6.179 1.537 5.102 1.00 . A A . 81 TYR HB3 1 1 13 18269 1 1 81 TYR HD1 H 7.322 3.506 2.140 1.00 . A A . 81 TYR HD1 1 1 13 18270 1 1 81 TYR HD2 H 7.672 -0.131 4.367 1.00 . A A . 81 TYR HD2 1 1 13 18271 1 1 81 TYR HE1 H 9.317 2.821 0.721 1.00 . A A . 81 TYR HE1 1 1 13 18272 1 1 81 TYR HE2 H 9.667 -0.803 2.940 1.00 . A A . 81 TYR HE2 1 1 13 18273 1 1 81 TYR HH H 11.281 0.099 1.569 1.00 . A A . 81 TYR HH 1 1 13 18274 1 1 81 TYR N N 4.813 0.621 2.964 1.00 . A A . 81 TYR N 1 1 13 18275 1 1 81 TYR O O 4.693 2.634 1.183 1.00 . A A . 81 TYR O 1 1 13 18276 1 1 81 TYR OH O 10.631 0.621 1.018 1.00 . A A . 81 TYR OH 1 1 13 18277 1 1 82 CYS C C 5.781 6.313 2.032 1.00 . A A . 82 CYS C 1 1 13 18278 1 1 82 CYS CA C 4.621 5.347 1.780 1.00 . A A . 82 CYS CA 1 1 13 18279 1 1 82 CYS CB C 3.266 6.055 1.847 1.00 . A A . 82 CYS CB 1 1 13 18280 1 1 82 CYS H H 4.748 4.557 3.703 1.00 . A A . 82 CYS H 1 1 13 18281 1 1 82 CYS HA H 4.703 4.893 0.793 1.00 . A A . 82 CYS HA 1 1 13 18282 1 1 82 CYS HB2 H 2.501 5.381 1.458 1.00 . A A . 82 CYS HB2 1 1 13 18283 1 1 82 CYS HB3 H 3.023 6.247 2.891 1.00 . A A . 82 CYS HB3 1 1 13 18284 1 1 82 CYS N N 4.711 4.266 2.747 1.00 . A A . 82 CYS N 1 1 13 18285 1 1 82 CYS O O 5.695 7.181 2.899 1.00 . A A . 82 CYS O 1 1 13 18286 1 1 82 CYS SG S 3.178 7.633 0.924 1.00 . A A . 82 CYS SG 1 1 13 18287 1 1 83 THR C C 7.622 8.365 1.888 1.00 . A A . 83 THR C 1 1 13 18288 1 1 83 THR CA C 8.015 6.975 1.383 1.00 . A A . 83 THR CA 1 1 13 18289 1 1 83 THR CB C 8.727 7.000 0.028 1.00 . A A . 83 THR CB 1 1 13 18290 1 1 83 THR CG2 C 9.315 8.375 -0.298 1.00 . A A . 83 THR CG2 1 1 13 18291 1 1 83 THR H H 6.901 5.423 0.552 1.00 . A A . 83 THR H 1 1 13 18292 1 1 83 THR HA H 8.674 6.537 2.132 1.00 . A A . 83 THR HA 1 1 13 18293 1 1 83 THR HB H 8.064 6.662 -0.767 1.00 . A A . 83 THR HB 1 1 13 18294 1 1 83 THR HG1 H 10.529 6.631 0.817 1.00 . A A . 83 THR HG1 1 1 13 18295 1 1 83 THR HG21 H 9.760 8.353 -1.293 1.00 . A A . 83 THR HG21 1 1 13 18296 1 1 83 THR HG22 H 8.524 9.124 -0.270 1.00 . A A . 83 THR HG22 1 1 13 18297 1 1 83 THR HG23 H 10.080 8.626 0.436 1.00 . A A . 83 THR HG23 1 1 13 18298 1 1 83 THR N N 6.840 6.130 1.256 1.00 . A A . 83 THR N 1 1 13 18299 1 1 83 THR O O 8.109 8.812 2.925 1.00 . A A . 83 THR O 1 1 13 18300 1 1 83 THR OG1 O 9.870 6.171 0.221 1.00 . A A . 83 THR OG1 1 1 13 18301 1 1 84 PRO C C 5.264 10.293 2.633 1.00 . A A . 84 PRO C 1 1 13 18302 1 1 84 PRO CA C 6.257 10.354 1.471 1.00 . A A . 84 PRO CA 1 1 13 18303 1 1 84 PRO CB C 5.648 10.915 0.197 1.00 . A A . 84 PRO CB 1 1 13 18304 1 1 84 PRO CD C 6.123 8.525 -0.122 1.00 . A A . 84 PRO CD 1 1 13 18305 1 1 84 PRO CG C 5.373 9.717 -0.697 1.00 . A A . 84 PRO CG 1 1 13 18306 1 1 84 PRO HA H 7.021 10.913 1.794 1.00 . A A . 84 PRO HA 1 1 13 18307 1 1 84 PRO HB2 H 4.729 11.461 0.411 1.00 . A A . 84 PRO HB2 1 1 13 18308 1 1 84 PRO HB3 H 6.328 11.615 -0.287 1.00 . A A . 84 PRO HB3 1 1 13 18309 1 1 84 PRO HD2 H 5.450 7.690 0.073 1.00 . A A . 84 PRO HD2 1 1 13 18310 1 1 84 PRO HD3 H 6.886 8.166 -0.814 1.00 . A A . 84 PRO HD3 1 1 13 18311 1 1 84 PRO HG2 H 4.304 9.509 -0.741 1.00 . A A . 84 PRO HG2 1 1 13 18312 1 1 84 PRO HG3 H 5.701 9.918 -1.716 1.00 . A A . 84 PRO HG3 1 1 13 18313 1 1 84 PRO N N 6.722 9.024 1.112 1.00 . A A . 84 PRO N 1 1 13 18314 1 1 84 PRO O O 4.285 9.550 2.580 1.00 . A A . 84 PRO O 1 1 13 18315 1 1 85 HIS C C 5.068 9.993 5.783 1.00 . A A . 85 HIS C 1 1 13 18316 1 1 85 HIS CA C 4.693 11.130 4.829 1.00 . A A . 85 HIS CA 1 1 13 18317 1 1 85 HIS CB C 3.218 11.103 4.426 1.00 . A A . 85 HIS CB 1 1 13 18318 1 1 85 HIS CD2 C 3.241 12.910 2.537 1.00 . A A . 85 HIS CD2 1 1 13 18319 1 1 85 HIS CE1 C 2.203 11.760 0.993 1.00 . A A . 85 HIS CE1 1 1 13 18320 1 1 85 HIS CG C 2.943 11.686 3.060 1.00 . A A . 85 HIS CG 1 1 13 18321 1 1 85 HIS H H 6.347 11.686 3.692 1.00 . A A . 85 HIS H 1 1 13 18322 1 1 85 HIS HA H 4.886 12.084 5.321 1.00 . A A . 85 HIS HA 1 1 13 18323 1 1 85 HIS HB2 H 2.865 10.072 4.447 1.00 . A A . 85 HIS HB2 1 1 13 18324 1 1 85 HIS HB3 H 2.638 11.653 5.168 1.00 . A A . 85 HIS HB3 1 1 13 18325 1 1 85 HIS HD2 H 3.758 13.716 3.058 1.00 . A A . 85 HIS HD2 1 1 13 18326 1 1 85 HIS HE1 H 1.741 11.492 0.042 1.00 . A A . 85 HIS HE1 1 1 13 18327 1 1 85 HIS HE2 H 2.826 13.750 0.687 1.00 . A A . 85 HIS HE2 1 1 13 18328 1 1 85 HIS N N 5.549 11.085 3.656 1.00 . A A . 85 HIS N 1 1 13 18329 1 1 85 HIS ND1 N 2.289 10.983 2.063 1.00 . A A . 85 HIS ND1 1 1 13 18330 1 1 85 HIS NE2 N 2.793 12.953 1.288 1.00 . A A . 85 HIS NE2 1 1 13 18331 1 1 85 HIS O O 4.470 9.849 6.848 1.00 . A A . 85 HIS O 1 1 13 18332 1 1 86 ARG C C 6.610 8.502 7.641 1.00 . A A . 86 ARG C 1 1 13 18333 1 1 86 ARG CA C 6.518 8.096 6.168 1.00 . A A . 86 ARG CA 1 1 13 18334 1 1 86 ARG CB C 7.887 7.606 5.694 1.00 . A A . 86 ARG CB 1 1 13 18335 1 1 86 ARG CD C 10.252 8.278 5.134 1.00 . A A . 86 ARG CD 1 1 13 18336 1 1 86 ARG CG C 8.908 8.746 5.694 1.00 . A A . 86 ARG CG 1 1 13 18337 1 1 86 ARG CZ C 11.689 8.145 7.166 1.00 . A A . 86 ARG CZ 1 1 13 18338 1 1 86 ARG H H 6.537 9.339 4.497 1.00 . A A . 86 ARG H 1 1 13 18339 1 1 86 ARG HA H 5.767 7.319 6.022 1.00 . A A . 86 ARG HA 1 1 13 18340 1 1 86 ARG HB2 H 8.234 6.801 6.343 1.00 . A A . 86 ARG HB2 1 1 13 18341 1 1 86 ARG HB3 H 7.801 7.190 4.690 1.00 . A A . 86 ARG HB3 1 1 13 18342 1 1 86 ARG HD2 H 10.266 7.190 5.058 1.00 . A A . 86 ARG HD2 1 1 13 18343 1 1 86 ARG HD3 H 10.392 8.669 4.126 1.00 . A A . 86 ARG HD3 1 1 13 18344 1 1 86 ARG HE H 11.880 9.536 5.722 1.00 . A A . 86 ARG HE 1 1 13 18345 1 1 86 ARG HG2 H 8.531 9.576 5.098 1.00 . A A . 86 ARG HG2 1 1 13 18346 1 1 86 ARG HG3 H 9.043 9.117 6.711 1.00 . A A . 86 ARG HG3 1 1 13 18347 1 1 86 ARG HH11 H 10.254 6.710 7.047 1.00 . A A . 86 ARG HH11 1 1 13 18348 1 1 86 ARG HH12 H 11.260 6.632 8.454 1.00 . A A . 86 ARG HH12 1 1 13 18349 1 1 86 ARG HH21 H 13.208 9.433 7.579 1.00 . A A . 86 ARG HH21 1 1 13 18350 1 1 86 ARG HH22 H 12.953 8.191 8.759 1.00 . A A . 86 ARG HH22 1 1 13 18351 1 1 86 ARG N N 6.056 9.215 5.365 1.00 . A A . 86 ARG N 1 1 13 18352 1 1 86 ARG NE N 11.354 8.736 6.010 1.00 . A A . 86 ARG NE 1 1 13 18353 1 1 86 ARG NH1 N 11.011 7.072 7.592 1.00 . A A . 86 ARG NH1 1 1 13 18354 1 1 86 ARG NH2 N 12.703 8.631 7.896 1.00 . A A . 86 ARG NH2 1 1 13 18355 1 1 86 ARG O O 6.235 7.734 8.525 1.00 . A A . 86 ARG O 1 1 13 18356 1 1 87 GLY C C 5.902 10.603 9.802 1.00 . A A . 87 GLY C 1 1 13 18357 1 1 87 GLY CA C 7.261 10.226 9.208 1.00 . A A . 87 GLY CA 1 1 13 18358 1 1 87 GLY H H 7.417 10.327 7.133 1.00 . A A . 87 GLY H 1 1 13 18359 1 1 87 GLY HA2 H 7.742 9.477 9.838 1.00 . A A . 87 GLY HA2 1 1 13 18360 1 1 87 GLY HA3 H 7.912 11.100 9.197 1.00 . A A . 87 GLY HA3 1 1 13 18361 1 1 87 GLY N N 7.114 9.709 7.858 1.00 . A A . 87 GLY N 1 1 13 18362 1 1 87 GLY O O 5.687 10.468 11.006 1.00 . A A . 87 GLY O 1 1 13 18363 1 1 88 ALA C C 2.944 10.242 9.897 1.00 . A A . 88 ALA C 1 1 13 18364 1 1 88 ALA CA C 3.687 11.464 9.353 1.00 . A A . 88 ALA CA 1 1 13 18365 1 1 88 ALA CB C 2.953 12.120 8.181 1.00 . A A . 88 ALA CB 1 1 13 18366 1 1 88 ALA H H 5.201 11.173 7.952 1.00 . A A . 88 ALA H 1 1 13 18367 1 1 88 ALA HA H 3.798 12.198 10.152 1.00 . A A . 88 ALA HA 1 1 13 18368 1 1 88 ALA HB1 H 2.072 12.643 8.552 1.00 . A A . 88 ALA HB1 1 1 13 18369 1 1 88 ALA HB2 H 3.617 12.829 7.688 1.00 . A A . 88 ALA HB2 1 1 13 18370 1 1 88 ALA HB3 H 2.648 11.353 7.470 1.00 . A A . 88 ALA HB3 1 1 13 18371 1 1 88 ALA N N 5.019 11.067 8.930 1.00 . A A . 88 ALA N 1 1 13 18372 1 1 88 ALA O O 1.901 10.379 10.534 1.00 . A A . 88 ALA O 1 1 13 18373 1 1 89 GLY C C 1.960 7.263 9.027 1.00 . A A . 89 GLY C 1 1 13 18374 1 1 89 GLY CA C 2.915 7.830 10.080 1.00 . A A . 89 GLY CA 1 1 13 18375 1 1 89 GLY H H 4.359 8.974 9.106 1.00 . A A . 89 GLY H 1 1 13 18376 1 1 89 GLY HA2 H 3.699 7.104 10.293 1.00 . A A . 89 GLY HA2 1 1 13 18377 1 1 89 GLY HA3 H 2.375 8.001 11.011 1.00 . A A . 89 GLY HA3 1 1 13 18378 1 1 89 GLY N N 3.510 9.076 9.625 1.00 . A A . 89 GLY N 1 1 13 18379 1 1 89 GLY O O 0.744 7.414 9.141 1.00 . A A . 89 GLY O 1 1 13 18380 1 1 90 MET C C 2.228 4.607 6.656 1.00 . A A . 90 MET C 1 1 13 18381 1 1 90 MET CA C 1.763 6.035 6.953 1.00 . A A . 90 MET CA 1 1 13 18382 1 1 90 MET CB C 1.899 6.889 5.691 1.00 . A A . 90 MET CB 1 1 13 18383 1 1 90 MET CE C -0.465 7.200 2.362 1.00 . A A . 90 MET CE 1 1 13 18384 1 1 90 MET CG C 0.869 6.479 4.638 1.00 . A A . 90 MET CG 1 1 13 18385 1 1 90 MET H H 3.535 6.507 7.940 1.00 . A A . 90 MET H 1 1 13 18386 1 1 90 MET HA H 0.735 6.022 7.315 1.00 . A A . 90 MET HA 1 1 13 18387 1 1 90 MET HB2 H 1.767 7.941 5.944 1.00 . A A . 90 MET HB2 1 1 13 18388 1 1 90 MET HB3 H 2.904 6.783 5.283 1.00 . A A . 90 MET HB3 1 1 13 18389 1 1 90 MET HE1 H -0.797 7.988 1.687 1.00 . A A . 90 MET HE1 1 1 13 18390 1 1 90 MET HE2 H 0.312 6.610 1.878 1.00 . A A . 90 MET HE2 1 1 13 18391 1 1 90 MET HE3 H -1.309 6.555 2.609 1.00 . A A . 90 MET HE3 1 1 13 18392 1 1 90 MET HG2 H 1.337 5.839 3.889 1.00 . A A . 90 MET HG2 1 1 13 18393 1 1 90 MET HG3 H 0.073 5.896 5.102 1.00 . A A . 90 MET HG3 1 1 13 18394 1 1 90 MET N N 2.546 6.625 8.026 1.00 . A A . 90 MET N 1 1 13 18395 1 1 90 MET O O 2.960 4.377 5.694 1.00 . A A . 90 MET O 1 1 13 18396 1 1 90 MET SD S 0.185 7.930 3.856 1.00 . A A . 90 MET SD 1 1 13 18397 1 1 91 VAL C C 0.873 1.447 7.225 1.00 . A A . 91 VAL C 1 1 13 18398 1 1 91 VAL CA C 2.146 2.289 7.340 1.00 . A A . 91 VAL CA 1 1 13 18399 1 1 91 VAL CB C 3.053 1.847 8.490 1.00 . A A . 91 VAL CB 1 1 13 18400 1 1 91 VAL CG1 C 4.385 2.600 8.458 1.00 . A A . 91 VAL CG1 1 1 13 18401 1 1 91 VAL CG2 C 2.353 2.027 9.839 1.00 . A A . 91 VAL CG2 1 1 13 18402 1 1 91 VAL H H 1.190 3.883 8.279 1.00 . A A . 91 VAL H 1 1 13 18403 1 1 91 VAL HA H 2.711 2.199 6.412 1.00 . A A . 91 VAL HA 1 1 13 18404 1 1 91 VAL HB H 3.265 0.786 8.362 1.00 . A A . 91 VAL HB 1 1 13 18405 1 1 91 VAL HG11 H 4.195 3.674 8.438 1.00 . A A . 91 VAL HG11 1 1 13 18406 1 1 91 VAL HG12 H 4.965 2.351 9.347 1.00 . A A . 91 VAL HG12 1 1 13 18407 1 1 91 VAL HG13 H 4.944 2.313 7.567 1.00 . A A . 91 VAL HG13 1 1 13 18408 1 1 91 VAL HG21 H 2.997 2.598 10.509 1.00 . A A . 91 VAL HG21 1 1 13 18409 1 1 91 VAL HG22 H 1.416 2.563 9.694 1.00 . A A . 91 VAL HG22 1 1 13 18410 1 1 91 VAL HG23 H 2.151 1.050 10.276 1.00 . A A . 91 VAL HG23 1 1 13 18411 1 1 91 VAL N N 1.785 3.687 7.500 1.00 . A A . 91 VAL N 1 1 13 18412 1 1 91 VAL O O -0.151 1.783 7.817 1.00 . A A . 91 VAL O 1 1 13 18413 1 1 92 GLY C C 0.321 -1.962 6.054 1.00 . A A . 92 GLY C 1 1 13 18414 1 1 92 GLY CA C -0.149 -0.521 6.260 1.00 . A A . 92 GLY CA 1 1 13 18415 1 1 92 GLY H H 1.818 0.107 5.982 1.00 . A A . 92 GLY H 1 1 13 18416 1 1 92 GLY HA2 H -0.813 -0.470 7.122 1.00 . A A . 92 GLY HA2 1 1 13 18417 1 1 92 GLY HA3 H -0.725 -0.195 5.394 1.00 . A A . 92 GLY HA3 1 1 13 18418 1 1 92 GLY N N 0.982 0.371 6.460 1.00 . A A . 92 GLY N 1 1 13 18419 1 1 92 GLY O O 1.475 -2.199 5.700 1.00 . A A . 92 GLY O 1 1 13 18420 1 1 93 THR C C -1.416 -5.009 5.370 1.00 . A A . 93 THR C 1 1 13 18421 1 1 93 THR CA C -0.293 -4.301 6.130 1.00 . A A . 93 THR CA 1 1 13 18422 1 1 93 THR CB C -0.037 -4.885 7.520 1.00 . A A . 93 THR CB 1 1 13 18423 1 1 93 THR CG2 C 1.008 -6.003 7.503 1.00 . A A . 93 THR CG2 1 1 13 18424 1 1 93 THR H H -1.535 -2.688 6.573 1.00 . A A . 93 THR H 1 1 13 18425 1 1 93 THR HA H 0.610 -4.393 5.525 1.00 . A A . 93 THR HA 1 1 13 18426 1 1 93 THR HB H -0.967 -5.228 7.974 1.00 . A A . 93 THR HB 1 1 13 18427 1 1 93 THR HG1 H -0.035 -3.435 8.899 1.00 . A A . 93 THR HG1 1 1 13 18428 1 1 93 THR HG21 H 0.577 -6.896 7.051 1.00 . A A . 93 THR HG21 1 1 13 18429 1 1 93 THR HG22 H 1.873 -5.682 6.922 1.00 . A A . 93 THR HG22 1 1 13 18430 1 1 93 THR HG23 H 1.318 -6.225 8.524 1.00 . A A . 93 THR HG23 1 1 13 18431 1 1 93 THR N N -0.598 -2.889 6.286 1.00 . A A . 93 THR N 1 1 13 18432 1 1 93 THR O O -2.537 -4.507 5.303 1.00 . A A . 93 THR O 1 1 13 18433 1 1 93 THR OG1 O 0.598 -3.826 8.231 1.00 . A A . 93 THR OG1 1 1 13 18434 1 1 94 ILE C C -1.773 -8.435 4.288 1.00 . A A . 94 ILE C 1 1 13 18435 1 1 94 ILE CA C -2.042 -6.946 4.063 1.00 . A A . 94 ILE CA 1 1 13 18436 1 1 94 ILE CB C -2.033 -6.535 2.590 1.00 . A A . 94 ILE CB 1 1 13 18437 1 1 94 ILE CD1 C -2.299 -4.594 1.003 1.00 . A A . 94 ILE CD1 1 1 13 18438 1 1 94 ILE CG1 C -2.579 -5.117 2.412 1.00 . A A . 94 ILE CG1 1 1 13 18439 1 1 94 ILE CG2 C -2.789 -7.552 1.733 1.00 . A A . 94 ILE CG2 1 1 13 18440 1 1 94 ILE H H -0.162 -6.565 4.876 1.00 . A A . 94 ILE H 1 1 13 18441 1 1 94 ILE HA H -3.031 -6.710 4.458 1.00 . A A . 94 ILE HA 1 1 13 18442 1 1 94 ILE HB H -0.999 -6.527 2.244 1.00 . A A . 94 ILE HB 1 1 13 18443 1 1 94 ILE HD11 H -1.253 -4.297 0.926 1.00 . A A . 94 ILE HD11 1 1 13 18444 1 1 94 ILE HD12 H -2.509 -5.378 0.275 1.00 . A A . 94 ILE HD12 1 1 13 18445 1 1 94 ILE HD13 H -2.937 -3.732 0.801 1.00 . A A . 94 ILE HD13 1 1 13 18446 1 1 94 ILE HG12 H -3.653 -5.111 2.601 1.00 . A A . 94 ILE HG12 1 1 13 18447 1 1 94 ILE HG13 H -2.124 -4.452 3.148 1.00 . A A . 94 ILE HG13 1 1 13 18448 1 1 94 ILE HG21 H -2.463 -8.559 1.992 1.00 . A A . 94 ILE HG21 1 1 13 18449 1 1 94 ILE HG22 H -3.859 -7.457 1.915 1.00 . A A . 94 ILE HG22 1 1 13 18450 1 1 94 ILE HG23 H -2.581 -7.363 0.678 1.00 . A A . 94 ILE HG23 1 1 13 18451 1 1 94 ILE N N -1.076 -6.164 4.816 1.00 . A A . 94 ILE N 1 1 13 18452 1 1 94 ILE O O -0.633 -8.887 4.178 1.00 . A A . 94 ILE O 1 1 13 18453 1 1 95 THR C C -3.473 -11.367 3.754 1.00 . A A . 95 THR C 1 1 13 18454 1 1 95 THR CA C -2.732 -10.585 4.841 1.00 . A A . 95 THR CA 1 1 13 18455 1 1 95 THR CB C -3.250 -10.867 6.252 1.00 . A A . 95 THR CB 1 1 13 18456 1 1 95 THR CG2 C -2.998 -12.311 6.692 1.00 . A A . 95 THR CG2 1 1 13 18457 1 1 95 THR H H -3.762 -8.781 4.687 1.00 . A A . 95 THR H 1 1 13 18458 1 1 95 THR HA H -1.681 -10.867 4.777 1.00 . A A . 95 THR HA 1 1 13 18459 1 1 95 THR HB H -4.307 -10.613 6.337 1.00 . A A . 95 THR HB 1 1 13 18460 1 1 95 THR HG1 H -1.484 -10.495 7.117 1.00 . A A . 95 THR HG1 1 1 13 18461 1 1 95 THR HG21 H -3.543 -12.990 6.037 1.00 . A A . 95 THR HG21 1 1 13 18462 1 1 95 THR HG22 H -1.932 -12.528 6.633 1.00 . A A . 95 THR HG22 1 1 13 18463 1 1 95 THR HG23 H -3.340 -12.442 7.719 1.00 . A A . 95 THR HG23 1 1 13 18464 1 1 95 THR N N -2.839 -9.157 4.599 1.00 . A A . 95 THR N 1 1 13 18465 1 1 95 THR O O -4.490 -10.907 3.239 1.00 . A A . 95 THR O 1 1 13 18466 1 1 95 THR OG1 O -2.400 -10.094 7.095 1.00 . A A . 95 THR OG1 1 1 13 18467 1 1 96 VAL C C -3.750 -14.786 3.000 1.00 . A A . 96 VAL C 1 1 13 18468 1 1 96 VAL CA C -3.532 -13.385 2.422 1.00 . A A . 96 VAL CA 1 1 13 18469 1 1 96 VAL CB C -2.662 -13.386 1.164 1.00 . A A . 96 VAL CB 1 1 13 18470 1 1 96 VAL CG1 C -2.881 -14.662 0.348 1.00 . A A . 96 VAL CG1 1 1 13 18471 1 1 96 VAL CG2 C -2.924 -12.141 0.316 1.00 . A A . 96 VAL CG2 1 1 13 18472 1 1 96 VAL H H -2.106 -12.903 3.863 1.00 . A A . 96 VAL H 1 1 13 18473 1 1 96 VAL HA H -4.500 -12.958 2.164 1.00 . A A . 96 VAL HA 1 1 13 18474 1 1 96 VAL HB H -1.618 -13.364 1.478 1.00 . A A . 96 VAL HB 1 1 13 18475 1 1 96 VAL HG11 H -3.837 -15.109 0.621 1.00 . A A . 96 VAL HG11 1 1 13 18476 1 1 96 VAL HG12 H -2.886 -14.417 -0.715 1.00 . A A . 96 VAL HG12 1 1 13 18477 1 1 96 VAL HG13 H -2.077 -15.368 0.554 1.00 . A A . 96 VAL HG13 1 1 13 18478 1 1 96 VAL HG21 H -3.712 -12.352 -0.408 1.00 . A A . 96 VAL HG21 1 1 13 18479 1 1 96 VAL HG22 H -3.237 -11.320 0.962 1.00 . A A . 96 VAL HG22 1 1 13 18480 1 1 96 VAL HG23 H -2.012 -11.861 -0.211 1.00 . A A . 96 VAL HG23 1 1 13 18481 1 1 96 VAL N N -2.934 -12.536 3.439 1.00 . A A . 96 VAL N 1 1 13 18482 1 1 96 VAL O O -2.976 -15.701 2.726 1.00 . A A . 96 VAL O 1 1 13 18483 1 1 97 GLU C C -5.836 -17.095 3.397 1.00 . A A . 97 GLU C 1 1 13 18484 1 1 97 GLU CA C -5.137 -16.181 4.406 1.00 . A A . 97 GLU CA 1 1 13 18485 1 1 97 GLU CB C -6.002 -15.978 5.651 1.00 . A A . 97 GLU CB 1 1 13 18486 1 1 97 GLU CD C -7.522 -17.904 6.235 1.00 . A A . 97 GLU CD 1 1 13 18487 1 1 97 GLU CG C -6.140 -17.282 6.442 1.00 . A A . 97 GLU CG 1 1 13 18488 1 1 97 GLU H H -5.433 -14.158 4.006 1.00 . A A . 97 GLU H 1 1 13 18489 1 1 97 GLU HA H -4.182 -16.616 4.701 1.00 . A A . 97 GLU HA 1 1 13 18490 1 1 97 GLU HB2 H -5.559 -15.210 6.285 1.00 . A A . 97 GLU HB2 1 1 13 18491 1 1 97 GLU HB3 H -6.990 -15.620 5.359 1.00 . A A . 97 GLU HB3 1 1 13 18492 1 1 97 GLU HG2 H -5.369 -17.984 6.126 1.00 . A A . 97 GLU HG2 1 1 13 18493 1 1 97 GLU HG3 H -5.980 -17.086 7.502 1.00 . A A . 97 GLU HG3 1 1 13 18494 1 1 97 GLU N N -4.808 -14.908 3.788 1.00 . A A . 97 GLU N 1 1 13 18495 1 1 97 GLU O O -5.391 -18.217 3.160 1.00 . A A . 97 GLU O 1 1 13 18496 1 1 97 GLU OXT O -6.918 -16.581 2.830 1.00 . A A . 97 GLU OXT 1 1 13 18497 1 1 97 GLU OE1 O -8.467 -17.419 6.893 1.00 . A A . 97 GLU OE1 1 1 13 18498 1 1 97 GLU OE2 O -7.602 -18.852 5.424 1.00 . A A . 97 GLU OE2 1 1 13 18499 2 2 1 CU1 CU CU 1.567 9.219 1.584 1.00 . B A . 110 CU1 CU 1 1 14 18500 1 1 1 ALA C C -12.349 -9.217 -2.329 1.00 . A A . 1 ALA C 1 1 14 18501 1 1 1 ALA CA C -12.141 -10.571 -1.649 1.00 . A A . 1 ALA CA 1 1 14 18502 1 1 1 ALA CB C -13.351 -11.494 -1.808 1.00 . A A . 1 ALA CB 1 1 14 18503 1 1 1 ALA H1 H -12.064 -9.441 0.099 1.00 . A A . 1 ALA H1 1 1 14 18504 1 1 1 ALA HA H -11.269 -11.058 -2.086 1.00 . A A . 1 ALA HA 1 1 14 18505 1 1 1 ALA HB1 H -13.130 -12.463 -1.358 1.00 . A A . 1 ALA HB1 1 1 14 18506 1 1 1 ALA HB2 H -14.213 -11.051 -1.311 1.00 . A A . 1 ALA HB2 1 1 14 18507 1 1 1 ALA HB3 H -13.570 -11.627 -2.867 1.00 . A A . 1 ALA HB3 1 1 14 18508 1 1 1 ALA N N -11.871 -10.363 -0.237 1.00 . A A . 1 ALA N 1 1 14 18509 1 1 1 ALA O O -13.374 -8.567 -2.127 1.00 . A A . 1 ALA O 1 1 14 18510 1 1 2 SER C C -11.426 -6.403 -2.833 1.00 . A A . 2 SER C 1 1 14 18511 1 1 2 SER CA C -11.420 -7.563 -3.831 1.00 . A A . 2 SER CA 1 1 14 18512 1 1 2 SER CB C -12.656 -7.496 -4.731 1.00 . A A . 2 SER CB 1 1 14 18513 1 1 2 SER H H -10.529 -9.364 -3.279 1.00 . A A . 2 SER H 1 1 14 18514 1 1 2 SER HA H -10.522 -7.534 -4.448 1.00 . A A . 2 SER HA 1 1 14 18515 1 1 2 SER HB2 H -13.552 -7.428 -4.112 1.00 . A A . 2 SER HB2 1 1 14 18516 1 1 2 SER HB3 H -12.617 -6.589 -5.334 1.00 . A A . 2 SER HB3 1 1 14 18517 1 1 2 SER HG H -12.396 -8.410 -6.492 1.00 . A A . 2 SER HG 1 1 14 18518 1 1 2 SER N N -11.359 -8.829 -3.121 1.00 . A A . 2 SER N 1 1 14 18519 1 1 2 SER O O -12.476 -5.828 -2.551 1.00 . A A . 2 SER O 1 1 14 18520 1 1 2 SER OG O -12.758 -8.631 -5.586 1.00 . A A . 2 SER OG 1 1 14 18521 1 1 3 VAL C C -9.302 -3.871 -2.010 1.00 . A A . 3 VAL C 1 1 14 18522 1 1 3 VAL CA C -10.094 -5.013 -1.369 1.00 . A A . 3 VAL CA 1 1 14 18523 1 1 3 VAL CB C -9.454 -5.537 -0.083 1.00 . A A . 3 VAL CB 1 1 14 18524 1 1 3 VAL CG1 C -10.405 -6.478 0.659 1.00 . A A . 3 VAL CG1 1 1 14 18525 1 1 3 VAL CG2 C -8.120 -6.226 -0.377 1.00 . A A . 3 VAL CG2 1 1 14 18526 1 1 3 VAL H H -9.391 -6.567 -2.565 1.00 . A A . 3 VAL H 1 1 14 18527 1 1 3 VAL HA H -11.094 -4.651 -1.126 1.00 . A A . 3 VAL HA 1 1 14 18528 1 1 3 VAL HB H -9.254 -4.683 0.565 1.00 . A A . 3 VAL HB 1 1 14 18529 1 1 3 VAL HG11 H -11.431 -6.129 0.535 1.00 . A A . 3 VAL HG11 1 1 14 18530 1 1 3 VAL HG12 H -10.313 -7.484 0.251 1.00 . A A . 3 VAL HG12 1 1 14 18531 1 1 3 VAL HG13 H -10.150 -6.491 1.718 1.00 . A A . 3 VAL HG13 1 1 14 18532 1 1 3 VAL HG21 H -8.290 -7.090 -1.019 1.00 . A A . 3 VAL HG21 1 1 14 18533 1 1 3 VAL HG22 H -7.452 -5.526 -0.878 1.00 . A A . 3 VAL HG22 1 1 14 18534 1 1 3 VAL HG23 H -7.667 -6.554 0.560 1.00 . A A . 3 VAL HG23 1 1 14 18535 1 1 3 VAL N N -10.240 -6.094 -2.330 1.00 . A A . 3 VAL N 1 1 14 18536 1 1 3 VAL O O -8.826 -3.998 -3.138 1.00 . A A . 3 VAL O 1 1 14 18537 1 1 4 GLN C C -7.718 -0.942 -0.589 1.00 . A A . 4 GLN C 1 1 14 18538 1 1 4 GLN CA C -8.456 -1.621 -1.744 1.00 . A A . 4 GLN CA 1 1 14 18539 1 1 4 GLN CB C -9.394 -0.639 -2.447 1.00 . A A . 4 GLN CB 1 1 14 18540 1 1 4 GLN CD C -11.914 -0.541 -2.477 1.00 . A A . 4 GLN CD 1 1 14 18541 1 1 4 GLN CG C -10.657 -0.397 -1.618 1.00 . A A . 4 GLN CG 1 1 14 18542 1 1 4 GLN H H -9.573 -2.689 -0.347 1.00 . A A . 4 GLN H 1 1 14 18543 1 1 4 GLN HA H -7.737 -2.008 -2.466 1.00 . A A . 4 GLN HA 1 1 14 18544 1 1 4 GLN HB2 H -8.879 0.306 -2.616 1.00 . A A . 4 GLN HB2 1 1 14 18545 1 1 4 GLN HB3 H -9.669 -1.031 -3.427 1.00 . A A . 4 GLN HB3 1 1 14 18546 1 1 4 GLN HE21 H -12.973 0.339 -0.993 1.00 . A A . 4 GLN HE21 1 1 14 18547 1 1 4 GLN HE22 H -13.892 -0.115 -2.390 1.00 . A A . 4 GLN HE22 1 1 14 18548 1 1 4 GLN HG2 H -10.695 -1.106 -0.790 1.00 . A A . 4 GLN HG2 1 1 14 18549 1 1 4 GLN HG3 H -10.623 0.601 -1.181 1.00 . A A . 4 GLN HG3 1 1 14 18550 1 1 4 GLN N N -9.183 -2.783 -1.263 1.00 . A A . 4 GLN N 1 1 14 18551 1 1 4 GLN NE2 N -13.018 -0.067 -1.906 1.00 . A A . 4 GLN NE2 1 1 14 18552 1 1 4 GLN O O -8.065 -1.138 0.575 1.00 . A A . 4 GLN O 1 1 14 18553 1 1 4 GLN OE1 O -11.885 -1.050 -3.585 1.00 . A A . 4 GLN OE1 1 1 14 18554 1 1 5 ILE C C -5.937 2.049 -0.278 1.00 . A A . 5 ILE C 1 1 14 18555 1 1 5 ILE CA C -5.925 0.553 0.042 1.00 . A A . 5 ILE CA 1 1 14 18556 1 1 5 ILE CB C -4.519 -0.043 0.134 1.00 . A A . 5 ILE CB 1 1 14 18557 1 1 5 ILE CD1 C -4.656 -1.007 2.461 1.00 . A A . 5 ILE CD1 1 1 14 18558 1 1 5 ILE CG1 C -4.521 -1.325 0.971 1.00 . A A . 5 ILE CG1 1 1 14 18559 1 1 5 ILE CG2 C -3.520 0.986 0.667 1.00 . A A . 5 ILE CG2 1 1 14 18560 1 1 5 ILE H H -6.438 -0.002 -1.899 1.00 . A A . 5 ILE H 1 1 14 18561 1 1 5 ILE HA H -6.403 0.403 1.009 1.00 . A A . 5 ILE HA 1 1 14 18562 1 1 5 ILE HB H -4.197 -0.316 -0.871 1.00 . A A . 5 ILE HB 1 1 14 18563 1 1 5 ILE HD11 H -3.781 -0.447 2.793 1.00 . A A . 5 ILE HD11 1 1 14 18564 1 1 5 ILE HD12 H -5.552 -0.410 2.626 1.00 . A A . 5 ILE HD12 1 1 14 18565 1 1 5 ILE HD13 H -4.728 -1.936 3.026 1.00 . A A . 5 ILE HD13 1 1 14 18566 1 1 5 ILE HG12 H -5.345 -1.967 0.656 1.00 . A A . 5 ILE HG12 1 1 14 18567 1 1 5 ILE HG13 H -3.600 -1.879 0.795 1.00 . A A . 5 ILE HG13 1 1 14 18568 1 1 5 ILE HG21 H -4.051 1.746 1.241 1.00 . A A . 5 ILE HG21 1 1 14 18569 1 1 5 ILE HG22 H -2.792 0.488 1.308 1.00 . A A . 5 ILE HG22 1 1 14 18570 1 1 5 ILE HG23 H -3.004 1.458 -0.170 1.00 . A A . 5 ILE HG23 1 1 14 18571 1 1 5 ILE N N -6.714 -0.157 -0.950 1.00 . A A . 5 ILE N 1 1 14 18572 1 1 5 ILE O O -5.483 2.464 -1.343 1.00 . A A . 5 ILE O 1 1 14 18573 1 1 6 LYS C C -5.344 4.915 1.189 1.00 . A A . 6 LYS C 1 1 14 18574 1 1 6 LYS CA C -6.540 4.260 0.496 1.00 . A A . 6 LYS CA 1 1 14 18575 1 1 6 LYS CB C -7.894 4.783 0.981 1.00 . A A . 6 LYS CB 1 1 14 18576 1 1 6 LYS CD C -10.168 5.621 0.284 1.00 . A A . 6 LYS CD 1 1 14 18577 1 1 6 LYS CE C -10.742 6.658 -0.684 1.00 . A A . 6 LYS CE 1 1 14 18578 1 1 6 LYS CG C -8.810 5.111 -0.200 1.00 . A A . 6 LYS CG 1 1 14 18579 1 1 6 LYS H H -6.830 2.474 1.528 1.00 . A A . 6 LYS H 1 1 14 18580 1 1 6 LYS HA H -6.478 4.468 -0.571 1.00 . A A . 6 LYS HA 1 1 14 18581 1 1 6 LYS HB2 H -8.369 4.038 1.618 1.00 . A A . 6 LYS HB2 1 1 14 18582 1 1 6 LYS HB3 H -7.747 5.675 1.590 1.00 . A A . 6 LYS HB3 1 1 14 18583 1 1 6 LYS HD2 H -10.861 4.785 0.380 1.00 . A A . 6 LYS HD2 1 1 14 18584 1 1 6 LYS HD3 H -10.063 6.063 1.275 1.00 . A A . 6 LYS HD3 1 1 14 18585 1 1 6 LYS HE2 H -9.933 7.126 -1.245 1.00 . A A . 6 LYS HE2 1 1 14 18586 1 1 6 LYS HE3 H -11.391 6.166 -1.409 1.00 . A A . 6 LYS HE3 1 1 14 18587 1 1 6 LYS HG2 H -8.339 5.866 -0.832 1.00 . A A . 6 LYS HG2 1 1 14 18588 1 1 6 LYS HG3 H -8.949 4.222 -0.815 1.00 . A A . 6 LYS HG3 1 1 14 18589 1 1 6 LYS HZ1 H -12.306 7.269 0.482 1.00 . A A . 6 LYS HZ1 1 1 14 18590 1 1 6 LYS HZ2 H -10.923 8.092 0.761 1.00 . A A . 6 LYS HZ2 1 1 14 18591 1 1 6 LYS HZ3 H -11.801 8.402 -0.581 1.00 . A A . 6 LYS HZ3 1 1 14 18592 1 1 6 LYS N N -6.462 2.819 0.664 1.00 . A A . 6 LYS N 1 1 14 18593 1 1 6 LYS NZ N -11.505 7.689 0.055 1.00 . A A . 6 LYS NZ 1 1 14 18594 1 1 6 LYS O O -4.947 4.499 2.276 1.00 . A A . 6 LYS O 1 1 14 18595 1 1 7 MET C C -4.037 8.083 1.438 1.00 . A A . 7 MET C 1 1 14 18596 1 1 7 MET CA C -3.659 6.647 1.070 1.00 . A A . 7 MET CA 1 1 14 18597 1 1 7 MET CB C -2.533 6.663 0.035 1.00 . A A . 7 MET CB 1 1 14 18598 1 1 7 MET CE C -1.381 4.618 -2.859 1.00 . A A . 7 MET CE 1 1 14 18599 1 1 7 MET CG C -2.062 5.244 -0.285 1.00 . A A . 7 MET CG 1 1 14 18600 1 1 7 MET H H -5.131 6.263 -0.353 1.00 . A A . 7 MET H 1 1 14 18601 1 1 7 MET HA H -3.366 6.100 1.967 1.00 . A A . 7 MET HA 1 1 14 18602 1 1 7 MET HB2 H -2.879 7.150 -0.877 1.00 . A A . 7 MET HB2 1 1 14 18603 1 1 7 MET HB3 H -1.697 7.252 0.413 1.00 . A A . 7 MET HB3 1 1 14 18604 1 1 7 MET HE1 H -1.283 5.563 -3.392 1.00 . A A . 7 MET HE1 1 1 14 18605 1 1 7 MET HE2 H -0.490 4.447 -2.255 1.00 . A A . 7 MET HE2 1 1 14 18606 1 1 7 MET HE3 H -1.494 3.806 -3.578 1.00 . A A . 7 MET HE3 1 1 14 18607 1 1 7 MET HG2 H -0.976 5.225 -0.382 1.00 . A A . 7 MET HG2 1 1 14 18608 1 1 7 MET HG3 H -2.320 4.573 0.533 1.00 . A A . 7 MET HG3 1 1 14 18609 1 1 7 MET N N -4.802 5.930 0.531 1.00 . A A . 7 MET N 1 1 14 18610 1 1 7 MET O O -4.066 8.961 0.577 1.00 . A A . 7 MET O 1 1 14 18611 1 1 7 MET SD S -2.817 4.678 -1.800 1.00 . A A . 7 MET SD 1 1 14 18612 1 1 8 GLY C C -6.073 9.562 3.863 1.00 . A A . 8 GLY C 1 1 14 18613 1 1 8 GLY CA C -4.689 9.594 3.211 1.00 . A A . 8 GLY CA 1 1 14 18614 1 1 8 GLY H H -4.289 7.559 3.412 1.00 . A A . 8 GLY H 1 1 14 18615 1 1 8 GLY HA2 H -3.950 9.939 3.934 1.00 . A A . 8 GLY HA2 1 1 14 18616 1 1 8 GLY HA3 H -4.687 10.307 2.388 1.00 . A A . 8 GLY HA3 1 1 14 18617 1 1 8 GLY N N -4.316 8.279 2.719 1.00 . A A . 8 GLY N 1 1 14 18618 1 1 8 GLY O O -6.917 8.745 3.498 1.00 . A A . 8 GLY O 1 1 14 18619 1 1 9 THR C C -8.166 11.919 5.314 1.00 . A A . 9 THR C 1 1 14 18620 1 1 9 THR CA C -7.529 10.544 5.526 1.00 . A A . 9 THR CA 1 1 14 18621 1 1 9 THR CB C -7.273 10.213 6.997 1.00 . A A . 9 THR CB 1 1 14 18622 1 1 9 THR CG2 C -7.041 8.718 7.229 1.00 . A A . 9 THR CG2 1 1 14 18623 1 1 9 THR H H -5.571 11.120 5.111 1.00 . A A . 9 THR H 1 1 14 18624 1 1 9 THR HA H -8.210 9.807 5.100 1.00 . A A . 9 THR HA 1 1 14 18625 1 1 9 THR HB H -8.082 10.583 7.626 1.00 . A A . 9 THR HB 1 1 14 18626 1 1 9 THR HG1 H -5.279 10.279 6.834 1.00 . A A . 9 THR HG1 1 1 14 18627 1 1 9 THR HG21 H -7.707 8.365 8.017 1.00 . A A . 9 THR HG21 1 1 14 18628 1 1 9 THR HG22 H -7.246 8.172 6.308 1.00 . A A . 9 THR HG22 1 1 14 18629 1 1 9 THR HG23 H -6.006 8.553 7.527 1.00 . A A . 9 THR HG23 1 1 14 18630 1 1 9 THR N N -6.263 10.459 4.818 1.00 . A A . 9 THR N 1 1 14 18631 1 1 9 THR O O -7.469 12.896 5.044 1.00 . A A . 9 THR O 1 1 14 18632 1 1 9 THR OG1 O -6.007 10.807 7.271 1.00 . A A . 9 THR OG1 1 1 14 18633 1 1 10 ASP C C -9.694 14.236 6.257 1.00 . A A . 10 ASP C 1 1 14 18634 1 1 10 ASP CA C -10.224 13.190 5.274 1.00 . A A . 10 ASP CA 1 1 14 18635 1 1 10 ASP CB C -11.713 12.987 5.556 1.00 . A A . 10 ASP CB 1 1 14 18636 1 1 10 ASP CG C -12.651 13.903 4.768 1.00 . A A . 10 ASP CG 1 1 14 18637 1 1 10 ASP H H -10.044 11.152 5.667 1.00 . A A . 10 ASP H 1 1 14 18638 1 1 10 ASP HA H -10.063 13.477 4.234 1.00 . A A . 10 ASP HA 1 1 14 18639 1 1 10 ASP HB2 H -11.972 11.951 5.335 1.00 . A A . 10 ASP HB2 1 1 14 18640 1 1 10 ASP HB3 H -11.890 13.139 6.621 1.00 . A A . 10 ASP HB3 1 1 14 18641 1 1 10 ASP N N -9.485 11.952 5.447 1.00 . A A . 10 ASP N 1 1 14 18642 1 1 10 ASP O O -9.932 15.431 6.086 1.00 . A A . 10 ASP O 1 1 14 18643 1 1 10 ASP OD1 O -12.539 13.896 3.524 1.00 . A A . 10 ASP OD1 1 1 14 18644 1 1 10 ASP OD2 O -13.461 14.590 5.429 1.00 . A A . 10 ASP OD2 1 1 14 18645 1 1 11 LYS C C -7.021 15.059 7.844 1.00 . A A . 11 LYS C 1 1 14 18646 1 1 11 LYS CA C -8.422 14.627 8.277 1.00 . A A . 11 LYS CA 1 1 14 18647 1 1 11 LYS CB C -8.463 13.956 9.652 1.00 . A A . 11 LYS CB 1 1 14 18648 1 1 11 LYS CD C -7.762 14.783 11.928 1.00 . A A . 11 LYS CD 1 1 14 18649 1 1 11 LYS CE C -7.444 16.115 12.611 1.00 . A A . 11 LYS CE 1 1 14 18650 1 1 11 LYS CG C -8.723 14.983 10.755 1.00 . A A . 11 LYS CG 1 1 14 18651 1 1 11 LYS H H -8.798 12.776 7.398 1.00 . A A . 11 LYS H 1 1 14 18652 1 1 11 LYS HA H -9.056 15.512 8.332 1.00 . A A . 11 LYS HA 1 1 14 18653 1 1 11 LYS HB2 H -9.244 13.195 9.666 1.00 . A A . 11 LYS HB2 1 1 14 18654 1 1 11 LYS HB3 H -7.518 13.446 9.839 1.00 . A A . 11 LYS HB3 1 1 14 18655 1 1 11 LYS HD2 H -8.203 14.096 12.651 1.00 . A A . 11 LYS HD2 1 1 14 18656 1 1 11 LYS HD3 H -6.839 14.323 11.574 1.00 . A A . 11 LYS HD3 1 1 14 18657 1 1 11 LYS HE2 H -7.689 16.940 11.942 1.00 . A A . 11 LYS HE2 1 1 14 18658 1 1 11 LYS HE3 H -8.063 16.231 13.500 1.00 . A A . 11 LYS HE3 1 1 14 18659 1 1 11 LYS HG2 H -8.608 15.991 10.354 1.00 . A A . 11 LYS HG2 1 1 14 18660 1 1 11 LYS HG3 H -9.751 14.895 11.104 1.00 . A A . 11 LYS HG3 1 1 14 18661 1 1 11 LYS HZ1 H -5.828 15.517 13.710 1.00 . A A . 11 LYS HZ1 1 1 14 18662 1 1 11 LYS HZ2 H -5.451 15.961 12.185 1.00 . A A . 11 LYS HZ2 1 1 14 18663 1 1 11 LYS HZ3 H -5.793 17.099 13.306 1.00 . A A . 11 LYS HZ3 1 1 14 18664 1 1 11 LYS N N -8.987 13.749 7.266 1.00 . A A . 11 LYS N 1 1 14 18665 1 1 11 LYS NZ N -6.014 16.178 12.983 1.00 . A A . 11 LYS NZ 1 1 14 18666 1 1 11 LYS O O -6.101 15.103 8.661 1.00 . A A . 11 LYS O 1 1 14 18667 1 1 12 TYR C C -4.468 15.009 6.632 1.00 . A A . 12 TYR C 1 1 14 18668 1 1 12 TYR CA C -5.625 15.796 6.011 1.00 . A A . 12 TYR CA 1 1 14 18669 1 1 12 TYR CB C -5.479 17.272 6.383 1.00 . A A . 12 TYR CB 1 1 14 18670 1 1 12 TYR CD1 C -4.632 18.098 4.158 1.00 . A A . 12 TYR CD1 1 1 14 18671 1 1 12 TYR CD2 C -6.508 19.209 5.139 1.00 . A A . 12 TYR CD2 1 1 14 18672 1 1 12 TYR CE1 C -4.689 18.994 3.032 1.00 . A A . 12 TYR CE1 1 1 14 18673 1 1 12 TYR CE2 C -6.566 20.105 4.013 1.00 . A A . 12 TYR CE2 1 1 14 18674 1 1 12 TYR CG C -5.541 18.224 5.187 1.00 . A A . 12 TYR CG 1 1 14 18675 1 1 12 TYR CZ C -5.654 19.953 3.015 1.00 . A A . 12 TYR CZ 1 1 14 18676 1 1 12 TYR H H -7.652 15.329 5.904 1.00 . A A . 12 TYR H 1 1 14 18677 1 1 12 TYR HA H -5.644 15.612 4.936 1.00 . A A . 12 TYR HA 1 1 14 18678 1 1 12 TYR HB2 H -6.267 17.538 7.088 1.00 . A A . 12 TYR HB2 1 1 14 18679 1 1 12 TYR HB3 H -4.530 17.415 6.898 1.00 . A A . 12 TYR HB3 1 1 14 18680 1 1 12 TYR HD1 H -3.868 17.321 4.196 1.00 . A A . 12 TYR HD1 1 1 14 18681 1 1 12 TYR HD2 H -7.226 19.308 5.952 1.00 . A A . 12 TYR HD2 1 1 14 18682 1 1 12 TYR HE1 H -3.978 18.906 2.211 1.00 . A A . 12 TYR HE1 1 1 14 18683 1 1 12 TYR HE2 H -7.324 20.887 3.961 1.00 . A A . 12 TYR HE2 1 1 14 18684 1 1 12 TYR HH H -4.785 20.997 1.623 1.00 . A A . 12 TYR HH 1 1 14 18685 1 1 12 TYR N N -6.900 15.368 6.562 1.00 . A A . 12 TYR N 1 1 14 18686 1 1 12 TYR O O -3.382 15.550 6.832 1.00 . A A . 12 TYR O 1 1 14 18687 1 1 12 TYR OH O -5.709 20.800 1.951 1.00 . A A . 12 TYR OH 1 1 14 18688 1 1 13 ALA C C -3.232 11.893 6.456 1.00 . A A . 13 ALA C 1 1 14 18689 1 1 13 ALA CA C -3.737 12.878 7.512 1.00 . A A . 13 ALA CA 1 1 14 18690 1 1 13 ALA CB C -4.328 12.172 8.733 1.00 . A A . 13 ALA CB 1 1 14 18691 1 1 13 ALA H H -5.627 13.312 6.753 1.00 . A A . 13 ALA H 1 1 14 18692 1 1 13 ALA HA H -2.907 13.506 7.837 1.00 . A A . 13 ALA HA 1 1 14 18693 1 1 13 ALA HB1 H -3.840 12.537 9.636 1.00 . A A . 13 ALA HB1 1 1 14 18694 1 1 13 ALA HB2 H -5.397 12.379 8.790 1.00 . A A . 13 ALA HB2 1 1 14 18695 1 1 13 ALA HB3 H -4.171 11.097 8.644 1.00 . A A . 13 ALA HB3 1 1 14 18696 1 1 13 ALA N N -4.741 13.744 6.918 1.00 . A A . 13 ALA N 1 1 14 18697 1 1 13 ALA O O -3.963 10.996 6.038 1.00 . A A . 13 ALA O 1 1 14 18698 1 1 14 PRO C C -0.968 9.879 5.646 1.00 . A A . 14 PRO C 1 1 14 18699 1 1 14 PRO CA C -1.341 11.236 5.047 1.00 . A A . 14 PRO CA 1 1 14 18700 1 1 14 PRO CB C -0.135 12.013 4.543 1.00 . A A . 14 PRO CB 1 1 14 18701 1 1 14 PRO CD C -1.055 13.148 6.518 1.00 . A A . 14 PRO CD 1 1 14 18702 1 1 14 PRO CG C 0.152 13.069 5.599 1.00 . A A . 14 PRO CG 1 1 14 18703 1 1 14 PRO HA H -1.990 11.041 4.312 1.00 . A A . 14 PRO HA 1 1 14 18704 1 1 14 PRO HB2 H 0.724 11.356 4.404 1.00 . A A . 14 PRO HB2 1 1 14 18705 1 1 14 PRO HB3 H -0.343 12.474 3.576 1.00 . A A . 14 PRO HB3 1 1 14 18706 1 1 14 PRO HD2 H -0.772 12.987 7.558 1.00 . A A . 14 PRO HD2 1 1 14 18707 1 1 14 PRO HD3 H -1.531 14.127 6.465 1.00 . A A . 14 PRO HD3 1 1 14 18708 1 1 14 PRO HG2 H 1.047 12.810 6.164 1.00 . A A . 14 PRO HG2 1 1 14 18709 1 1 14 PRO HG3 H 0.339 14.036 5.131 1.00 . A A . 14 PRO HG3 1 1 14 18710 1 1 14 PRO N N -1.952 12.096 6.045 1.00 . A A . 14 PRO N 1 1 14 18711 1 1 14 PRO O O 0.196 9.630 5.954 1.00 . A A . 14 PRO O 1 1 14 18712 1 1 15 LEU C C -2.537 6.684 5.513 1.00 . A A . 15 LEU C 1 1 14 18713 1 1 15 LEU CA C -1.773 7.711 6.352 1.00 . A A . 15 LEU CA 1 1 14 18714 1 1 15 LEU CB C -2.143 7.689 7.836 1.00 . A A . 15 LEU CB 1 1 14 18715 1 1 15 LEU CD1 C -4.431 6.638 7.987 1.00 . A A . 15 LEU CD1 1 1 14 18716 1 1 15 LEU CD2 C -3.784 8.518 9.562 1.00 . A A . 15 LEU CD2 1 1 14 18717 1 1 15 LEU CG C -3.620 7.923 8.162 1.00 . A A . 15 LEU CG 1 1 14 18718 1 1 15 LEU H H -2.924 9.246 5.543 1.00 . A A . 15 LEU H 1 1 14 18719 1 1 15 LEU HA H -0.708 7.489 6.283 1.00 . A A . 15 LEU HA 1 1 14 18720 1 1 15 LEU HB2 H -1.849 6.725 8.251 1.00 . A A . 15 LEU HB2 1 1 14 18721 1 1 15 LEU HB3 H -1.554 8.449 8.349 1.00 . A A . 15 LEU HB3 1 1 14 18722 1 1 15 LEU HD11 H -3.975 5.838 8.569 1.00 . A A . 15 LEU HD11 1 1 14 18723 1 1 15 LEU HD12 H -5.451 6.803 8.332 1.00 . A A . 15 LEU HD12 1 1 14 18724 1 1 15 LEU HD13 H -4.444 6.359 6.933 1.00 . A A . 15 LEU HD13 1 1 14 18725 1 1 15 LEU HD21 H -4.843 8.558 9.818 1.00 . A A . 15 LEU HD21 1 1 14 18726 1 1 15 LEU HD22 H -3.260 7.894 10.286 1.00 . A A . 15 LEU HD22 1 1 14 18727 1 1 15 LEU HD23 H -3.368 9.525 9.581 1.00 . A A . 15 LEU HD23 1 1 14 18728 1 1 15 LEU HG H -4.014 8.652 7.455 1.00 . A A . 15 LEU HG 1 1 14 18729 1 1 15 LEU N N -1.979 9.035 5.795 1.00 . A A . 15 LEU N 1 1 14 18730 1 1 15 LEU O O -3.448 7.041 4.767 1.00 . A A . 15 LEU O 1 1 14 18731 1 1 16 TYR C C -4.102 3.951 5.577 1.00 . A A . 16 TYR C 1 1 14 18732 1 1 16 TYR CA C -2.775 4.350 4.928 1.00 . A A . 16 TYR CA 1 1 14 18733 1 1 16 TYR CB C -1.810 3.164 5.001 1.00 . A A . 16 TYR CB 1 1 14 18734 1 1 16 TYR CD1 C -1.321 2.660 2.579 1.00 . A A . 16 TYR CD1 1 1 14 18735 1 1 16 TYR CD2 C 0.480 3.389 3.971 1.00 . A A . 16 TYR CD2 1 1 14 18736 1 1 16 TYR CE1 C -0.420 2.569 1.460 1.00 . A A . 16 TYR CE1 1 1 14 18737 1 1 16 TYR CE2 C 1.382 3.298 2.852 1.00 . A A . 16 TYR CE2 1 1 14 18738 1 1 16 TYR CG C -0.852 3.068 3.812 1.00 . A A . 16 TYR CG 1 1 14 18739 1 1 16 TYR CZ C 0.888 2.893 1.651 1.00 . A A . 16 TYR CZ 1 1 14 18740 1 1 16 TYR H H -1.397 5.147 6.272 1.00 . A A . 16 TYR H 1 1 14 18741 1 1 16 TYR HA H -2.966 4.699 3.913 1.00 . A A . 16 TYR HA 1 1 14 18742 1 1 16 TYR HB2 H -1.227 3.240 5.919 1.00 . A A . 16 TYR HB2 1 1 14 18743 1 1 16 TYR HB3 H -2.387 2.242 5.065 1.00 . A A . 16 TYR HB3 1 1 14 18744 1 1 16 TYR HD1 H -2.373 2.408 2.452 1.00 . A A . 16 TYR HD1 1 1 14 18745 1 1 16 TYR HD2 H 0.851 3.710 4.945 1.00 . A A . 16 TYR HD2 1 1 14 18746 1 1 16 TYR HE1 H -0.776 2.249 0.481 1.00 . A A . 16 TYR HE1 1 1 14 18747 1 1 16 TYR HE2 H 2.437 3.548 2.965 1.00 . A A . 16 TYR HE2 1 1 14 18748 1 1 16 TYR HH H 2.561 3.350 0.772 1.00 . A A . 16 TYR HH 1 1 14 18749 1 1 16 TYR N N -2.139 5.429 5.663 1.00 . A A . 16 TYR N 1 1 14 18750 1 1 16 TYR O O -4.223 3.954 6.801 1.00 . A A . 16 TYR O 1 1 14 18751 1 1 16 TYR OH O 1.739 2.807 0.594 1.00 . A A . 16 TYR OH 1 1 14 18752 1 1 17 GLU C C -6.977 2.161 4.278 1.00 . A A . 17 GLU C 1 1 14 18753 1 1 17 GLU CA C -6.377 3.221 5.204 1.00 . A A . 17 GLU CA 1 1 14 18754 1 1 17 GLU CB C -7.306 4.430 5.327 1.00 . A A . 17 GLU CB 1 1 14 18755 1 1 17 GLU CD C -9.094 5.488 6.756 1.00 . A A . 17 GLU CD 1 1 14 18756 1 1 17 GLU CG C -8.388 4.184 6.383 1.00 . A A . 17 GLU CG 1 1 14 18757 1 1 17 GLU H H -4.956 3.620 3.734 1.00 . A A . 17 GLU H 1 1 14 18758 1 1 17 GLU HA H -6.210 2.796 6.193 1.00 . A A . 17 GLU HA 1 1 14 18759 1 1 17 GLU HB2 H -6.726 5.313 5.595 1.00 . A A . 17 GLU HB2 1 1 14 18760 1 1 17 GLU HB3 H -7.773 4.635 4.364 1.00 . A A . 17 GLU HB3 1 1 14 18761 1 1 17 GLU HG2 H -9.115 3.468 6.002 1.00 . A A . 17 GLU HG2 1 1 14 18762 1 1 17 GLU HG3 H -7.939 3.742 7.272 1.00 . A A . 17 GLU HG3 1 1 14 18763 1 1 17 GLU N N -5.064 3.620 4.728 1.00 . A A . 17 GLU N 1 1 14 18764 1 1 17 GLU O O -7.062 2.364 3.068 1.00 . A A . 17 GLU O 1 1 14 18765 1 1 17 GLU OE1 O -9.609 6.142 5.823 1.00 . A A . 17 GLU OE1 1 1 14 18766 1 1 17 GLU OE2 O -9.104 5.803 7.966 1.00 . A A . 17 GLU OE2 1 1 14 18767 1 1 18 PRO C C -5.798 0.587 6.721 1.00 . A A . 18 PRO C 1 1 14 18768 1 1 18 PRO CA C -7.252 0.862 6.336 1.00 . A A . 18 PRO CA 1 1 14 18769 1 1 18 PRO CB C -8.189 -0.281 6.695 1.00 . A A . 18 PRO CB 1 1 14 18770 1 1 18 PRO CD C -7.993 -0.137 4.250 1.00 . A A . 18 PRO CD 1 1 14 18771 1 1 18 PRO CG C -8.460 -1.020 5.396 1.00 . A A . 18 PRO CG 1 1 14 18772 1 1 18 PRO HA H -7.504 1.708 6.805 1.00 . A A . 18 PRO HA 1 1 14 18773 1 1 18 PRO HB2 H -7.733 -0.941 7.433 1.00 . A A . 18 PRO HB2 1 1 14 18774 1 1 18 PRO HB3 H -9.114 0.095 7.131 1.00 . A A . 18 PRO HB3 1 1 14 18775 1 1 18 PRO HD2 H -7.273 -0.658 3.617 1.00 . A A . 18 PRO HD2 1 1 14 18776 1 1 18 PRO HD3 H -8.826 0.155 3.610 1.00 . A A . 18 PRO HD3 1 1 14 18777 1 1 18 PRO HG2 H -7.933 -1.975 5.382 1.00 . A A . 18 PRO HG2 1 1 14 18778 1 1 18 PRO HG3 H -9.524 -1.242 5.298 1.00 . A A . 18 PRO HG3 1 1 14 18779 1 1 18 PRO N N -7.389 1.022 4.898 1.00 . A A . 18 PRO N 1 1 14 18780 1 1 18 PRO O O -4.978 0.253 5.866 1.00 . A A . 18 PRO O 1 1 14 18781 1 1 19 LYS C C -3.775 -0.941 8.242 1.00 . A A . 19 LYS C 1 1 14 18782 1 1 19 LYS CA C -4.180 0.509 8.517 1.00 . A A . 19 LYS CA 1 1 14 18783 1 1 19 LYS CB C -4.092 0.902 9.993 1.00 . A A . 19 LYS CB 1 1 14 18784 1 1 19 LYS CD C -2.302 -0.466 11.126 1.00 . A A . 19 LYS CD 1 1 14 18785 1 1 19 LYS CE C -1.994 -0.299 12.615 1.00 . A A . 19 LYS CE 1 1 14 18786 1 1 19 LYS CG C -2.642 0.879 10.482 1.00 . A A . 19 LYS CG 1 1 14 18787 1 1 19 LYS H H -6.193 1.009 8.697 1.00 . A A . 19 LYS H 1 1 14 18788 1 1 19 LYS HA H -3.505 1.166 7.968 1.00 . A A . 19 LYS HA 1 1 14 18789 1 1 19 LYS HB2 H -4.511 1.899 10.133 1.00 . A A . 19 LYS HB2 1 1 14 18790 1 1 19 LYS HB3 H -4.692 0.218 10.592 1.00 . A A . 19 LYS HB3 1 1 14 18791 1 1 19 LYS HD2 H -3.137 -1.155 10.999 1.00 . A A . 19 LYS HD2 1 1 14 18792 1 1 19 LYS HD3 H -1.444 -0.909 10.621 1.00 . A A . 19 LYS HD3 1 1 14 18793 1 1 19 LYS HE2 H -1.596 0.699 12.800 1.00 . A A . 19 LYS HE2 1 1 14 18794 1 1 19 LYS HE3 H -2.912 -0.390 13.195 1.00 . A A . 19 LYS HE3 1 1 14 18795 1 1 19 LYS HG2 H -1.969 1.066 9.644 1.00 . A A . 19 LYS HG2 1 1 14 18796 1 1 19 LYS HG3 H -2.484 1.681 11.202 1.00 . A A . 19 LYS HG3 1 1 14 18797 1 1 19 LYS HZ1 H -1.433 -1.891 13.767 1.00 . A A . 19 LYS HZ1 1 1 14 18798 1 1 19 LYS HZ2 H -0.753 -1.889 12.282 1.00 . A A . 19 LYS HZ2 1 1 14 18799 1 1 19 LYS HZ3 H -0.208 -0.865 13.431 1.00 . A A . 19 LYS HZ3 1 1 14 18800 1 1 19 LYS N N -5.521 0.737 8.008 1.00 . A A . 19 LYS N 1 1 14 18801 1 1 19 LYS NZ N -1.018 -1.319 13.060 1.00 . A A . 19 LYS NZ 1 1 14 18802 1 1 19 LYS O O -2.625 -1.213 7.898 1.00 . A A . 19 LYS O 1 1 14 18803 1 1 20 ALA C C -5.487 -3.768 7.133 1.00 . A A . 20 ALA C 1 1 14 18804 1 1 20 ALA CA C -4.498 -3.247 8.178 1.00 . A A . 20 ALA CA 1 1 14 18805 1 1 20 ALA CB C -4.601 -4.002 9.505 1.00 . A A . 20 ALA CB 1 1 14 18806 1 1 20 ALA H H -5.672 -1.603 8.686 1.00 . A A . 20 ALA H 1 1 14 18807 1 1 20 ALA HA H -3.485 -3.353 7.792 1.00 . A A . 20 ALA HA 1 1 14 18808 1 1 20 ALA HB1 H -3.719 -3.793 10.111 1.00 . A A . 20 ALA HB1 1 1 14 18809 1 1 20 ALA HB2 H -5.493 -3.676 10.040 1.00 . A A . 20 ALA HB2 1 1 14 18810 1 1 20 ALA HB3 H -4.664 -5.072 9.311 1.00 . A A . 20 ALA HB3 1 1 14 18811 1 1 20 ALA N N -4.740 -1.833 8.405 1.00 . A A . 20 ALA N 1 1 14 18812 1 1 20 ALA O O -6.606 -3.269 7.029 1.00 . A A . 20 ALA O 1 1 14 18813 1 1 21 LEU C C -5.660 -6.877 5.347 1.00 . A A . 21 LEU C 1 1 14 18814 1 1 21 LEU CA C -5.870 -5.361 5.354 1.00 . A A . 21 LEU CA 1 1 14 18815 1 1 21 LEU CB C -5.602 -4.697 4.002 1.00 . A A . 21 LEU CB 1 1 14 18816 1 1 21 LEU CD1 C -7.541 -5.810 2.836 1.00 . A A . 21 LEU CD1 1 1 14 18817 1 1 21 LEU CD2 C -5.683 -4.740 1.481 1.00 . A A . 21 LEU CD2 1 1 14 18818 1 1 21 LEU CG C -6.048 -5.484 2.768 1.00 . A A . 21 LEU CG 1 1 14 18819 1 1 21 LEU H H -4.127 -5.168 6.478 1.00 . A A . 21 LEU H 1 1 14 18820 1 1 21 LEU HA H -6.909 -5.157 5.614 1.00 . A A . 21 LEU HA 1 1 14 18821 1 1 21 LEU HB2 H -6.101 -3.728 3.991 1.00 . A A . 21 LEU HB2 1 1 14 18822 1 1 21 LEU HB3 H -4.533 -4.506 3.920 1.00 . A A . 21 LEU HB3 1 1 14 18823 1 1 21 LEU HD11 H -7.926 -5.550 3.822 1.00 . A A . 21 LEU HD11 1 1 14 18824 1 1 21 LEU HD12 H -8.073 -5.238 2.077 1.00 . A A . 21 LEU HD12 1 1 14 18825 1 1 21 LEU HD13 H -7.690 -6.875 2.658 1.00 . A A . 21 LEU HD13 1 1 14 18826 1 1 21 LEU HD21 H -6.581 -4.580 0.886 1.00 . A A . 21 LEU HD21 1 1 14 18827 1 1 21 LEU HD22 H -5.236 -3.778 1.733 1.00 . A A . 21 LEU HD22 1 1 14 18828 1 1 21 LEU HD23 H -4.968 -5.333 0.910 1.00 . A A . 21 LEU HD23 1 1 14 18829 1 1 21 LEU HG H -5.512 -6.432 2.755 1.00 . A A . 21 LEU HG 1 1 14 18830 1 1 21 LEU N N -5.039 -4.767 6.387 1.00 . A A . 21 LEU N 1 1 14 18831 1 1 21 LEU O O -4.540 -7.354 5.517 1.00 . A A . 21 LEU O 1 1 14 18832 1 1 22 SER C C -7.418 -9.565 3.863 1.00 . A A . 22 SER C 1 1 14 18833 1 1 22 SER CA C -6.709 -9.045 5.115 1.00 . A A . 22 SER CA 1 1 14 18834 1 1 22 SER CB C -7.341 -9.645 6.372 1.00 . A A . 22 SER CB 1 1 14 18835 1 1 22 SER H H -7.666 -7.198 5.009 1.00 . A A . 22 SER H 1 1 14 18836 1 1 22 SER HA H -5.649 -9.297 5.087 1.00 . A A . 22 SER HA 1 1 14 18837 1 1 22 SER HB2 H -6.976 -9.114 7.251 1.00 . A A . 22 SER HB2 1 1 14 18838 1 1 22 SER HB3 H -8.422 -9.500 6.338 1.00 . A A . 22 SER HB3 1 1 14 18839 1 1 22 SER HG H -7.446 -11.386 7.354 1.00 . A A . 22 SER HG 1 1 14 18840 1 1 22 SER N N -6.757 -7.593 5.147 1.00 . A A . 22 SER N 1 1 14 18841 1 1 22 SER O O -8.430 -9.007 3.441 1.00 . A A . 22 SER O 1 1 14 18842 1 1 22 SER OG O -7.054 -11.034 6.503 1.00 . A A . 22 SER OG 1 1 14 18843 1 1 23 ILE C C -7.018 -12.703 2.043 1.00 . A A . 23 ILE C 1 1 14 18844 1 1 23 ILE CA C -7.424 -11.229 2.108 1.00 . A A . 23 ILE CA 1 1 14 18845 1 1 23 ILE CB C -7.030 -10.427 0.867 1.00 . A A . 23 ILE CB 1 1 14 18846 1 1 23 ILE CD1 C -5.216 -10.200 -0.871 1.00 . A A . 23 ILE CD1 1 1 14 18847 1 1 23 ILE CG1 C -5.532 -10.555 0.584 1.00 . A A . 23 ILE CG1 1 1 14 18848 1 1 23 ILE CG2 C -7.465 -8.966 0.996 1.00 . A A . 23 ILE CG2 1 1 14 18849 1 1 23 ILE H H -6.035 -11.075 3.652 1.00 . A A . 23 ILE H 1 1 14 18850 1 1 23 ILE HA H -8.510 -11.173 2.196 1.00 . A A . 23 ILE HA 1 1 14 18851 1 1 23 ILE HB H -7.557 -10.845 0.009 1.00 . A A . 23 ILE HB 1 1 14 18852 1 1 23 ILE HD11 H -4.643 -11.009 -1.326 1.00 . A A . 23 ILE HD11 1 1 14 18853 1 1 23 ILE HD12 H -6.146 -10.059 -1.420 1.00 . A A . 23 ILE HD12 1 1 14 18854 1 1 23 ILE HD13 H -4.632 -9.280 -0.901 1.00 . A A . 23 ILE HD13 1 1 14 18855 1 1 23 ILE HG12 H -4.974 -9.899 1.252 1.00 . A A . 23 ILE HG12 1 1 14 18856 1 1 23 ILE HG13 H -5.204 -11.574 0.792 1.00 . A A . 23 ILE HG13 1 1 14 18857 1 1 23 ILE HG21 H -8.527 -8.924 1.242 1.00 . A A . 23 ILE HG21 1 1 14 18858 1 1 23 ILE HG22 H -6.890 -8.484 1.786 1.00 . A A . 23 ILE HG22 1 1 14 18859 1 1 23 ILE HG23 H -7.291 -8.450 0.052 1.00 . A A . 23 ILE HG23 1 1 14 18860 1 1 23 ILE N N -6.858 -10.628 3.304 1.00 . A A . 23 ILE N 1 1 14 18861 1 1 23 ILE O O -6.374 -13.214 2.957 1.00 . A A . 23 ILE O 1 1 14 18862 1 1 24 SER C C -6.300 -14.931 -0.535 1.00 . A A . 24 SER C 1 1 14 18863 1 1 24 SER CA C -7.099 -14.749 0.756 1.00 . A A . 24 SER CA 1 1 14 18864 1 1 24 SER CB C -8.370 -15.599 0.718 1.00 . A A . 24 SER CB 1 1 14 18865 1 1 24 SER H H -7.937 -12.921 0.214 1.00 . A A . 24 SER H 1 1 14 18866 1 1 24 SER HA H -6.498 -15.035 1.620 1.00 . A A . 24 SER HA 1 1 14 18867 1 1 24 SER HB2 H -8.884 -15.439 -0.230 1.00 . A A . 24 SER HB2 1 1 14 18868 1 1 24 SER HB3 H -8.104 -16.654 0.762 1.00 . A A . 24 SER HB3 1 1 14 18869 1 1 24 SER HG H -8.792 -15.436 2.668 1.00 . A A . 24 SER HG 1 1 14 18870 1 1 24 SER N N -7.413 -13.345 0.953 1.00 . A A . 24 SER N 1 1 14 18871 1 1 24 SER O O -6.242 -14.025 -1.367 1.00 . A A . 24 SER O 1 1 14 18872 1 1 24 SER OG O -9.253 -15.287 1.793 1.00 . A A . 24 SER OG 1 1 14 18873 1 1 25 ALA C C -5.817 -16.425 -3.075 1.00 . A A . 25 ALA C 1 1 14 18874 1 1 25 ALA CA C -4.911 -16.419 -1.841 1.00 . A A . 25 ALA CA 1 1 14 18875 1 1 25 ALA CB C -4.196 -17.757 -1.636 1.00 . A A . 25 ALA CB 1 1 14 18876 1 1 25 ALA H H -5.755 -16.838 0.016 1.00 . A A . 25 ALA H 1 1 14 18877 1 1 25 ALA HA H -4.162 -15.636 -1.955 1.00 . A A . 25 ALA HA 1 1 14 18878 1 1 25 ALA HB1 H -3.237 -17.740 -2.154 1.00 . A A . 25 ALA HB1 1 1 14 18879 1 1 25 ALA HB2 H -4.032 -17.921 -0.572 1.00 . A A . 25 ALA HB2 1 1 14 18880 1 1 25 ALA HB3 H -4.812 -18.562 -2.037 1.00 . A A . 25 ALA HB3 1 1 14 18881 1 1 25 ALA N N -5.704 -16.108 -0.665 1.00 . A A . 25 ALA N 1 1 14 18882 1 1 25 ALA O O -6.575 -17.370 -3.288 1.00 . A A . 25 ALA O 1 1 14 18883 1 1 26 GLY C C -7.288 -13.913 -5.063 1.00 . A A . 26 GLY C 1 1 14 18884 1 1 26 GLY CA C -6.508 -15.230 -5.060 1.00 . A A . 26 GLY CA 1 1 14 18885 1 1 26 GLY H H -5.089 -14.595 -3.673 1.00 . A A . 26 GLY H 1 1 14 18886 1 1 26 GLY HA2 H -5.862 -15.274 -5.936 1.00 . A A . 26 GLY HA2 1 1 14 18887 1 1 26 GLY HA3 H -7.202 -16.067 -5.132 1.00 . A A . 26 GLY HA3 1 1 14 18888 1 1 26 GLY N N -5.709 -15.359 -3.854 1.00 . A A . 26 GLY N 1 1 14 18889 1 1 26 GLY O O -7.924 -13.566 -6.056 1.00 . A A . 26 GLY O 1 1 14 18890 1 1 27 ASP C C -7.047 -10.834 -4.410 1.00 . A A . 27 ASP C 1 1 14 18891 1 1 27 ASP CA C -7.903 -11.945 -3.798 1.00 . A A . 27 ASP CA 1 1 14 18892 1 1 27 ASP CB C -8.136 -11.604 -2.325 1.00 . A A . 27 ASP CB 1 1 14 18893 1 1 27 ASP CG C -9.263 -12.388 -1.650 1.00 . A A . 27 ASP CG 1 1 14 18894 1 1 27 ASP H H -6.692 -13.506 -3.135 1.00 . A A . 27 ASP H 1 1 14 18895 1 1 27 ASP HA H -8.851 -12.075 -4.318 1.00 . A A . 27 ASP HA 1 1 14 18896 1 1 27 ASP HB2 H -7.211 -11.782 -1.776 1.00 . A A . 27 ASP HB2 1 1 14 18897 1 1 27 ASP HB3 H -8.354 -10.539 -2.244 1.00 . A A . 27 ASP HB3 1 1 14 18898 1 1 27 ASP N N -7.212 -13.216 -3.938 1.00 . A A . 27 ASP N 1 1 14 18899 1 1 27 ASP O O -5.905 -11.070 -4.802 1.00 . A A . 27 ASP O 1 1 14 18900 1 1 27 ASP OD1 O -9.557 -13.498 -2.145 1.00 . A A . 27 ASP OD1 1 1 14 18901 1 1 27 ASP OD2 O -9.805 -11.861 -0.655 1.00 . A A . 27 ASP OD2 1 1 14 18902 1 1 28 THR C C -6.895 -7.356 -4.017 1.00 . A A . 28 THR C 1 1 14 18903 1 1 28 THR CA C -6.937 -8.500 -5.032 1.00 . A A . 28 THR CA 1 1 14 18904 1 1 28 THR CB C -7.627 -8.122 -6.344 1.00 . A A . 28 THR CB 1 1 14 18905 1 1 28 THR CG2 C -6.727 -7.291 -7.261 1.00 . A A . 28 THR CG2 1 1 14 18906 1 1 28 THR H H -8.561 -9.464 -4.153 1.00 . A A . 28 THR H 1 1 14 18907 1 1 28 THR HA H -5.905 -8.786 -5.233 1.00 . A A . 28 THR HA 1 1 14 18908 1 1 28 THR HB H -8.570 -7.608 -6.155 1.00 . A A . 28 THR HB 1 1 14 18909 1 1 28 THR HG1 H -8.704 -9.453 -7.381 1.00 . A A . 28 THR HG1 1 1 14 18910 1 1 28 THR HG21 H -6.935 -6.232 -7.113 1.00 . A A . 28 THR HG21 1 1 14 18911 1 1 28 THR HG22 H -5.682 -7.493 -7.025 1.00 . A A . 28 THR HG22 1 1 14 18912 1 1 28 THR HG23 H -6.922 -7.557 -8.300 1.00 . A A . 28 THR HG23 1 1 14 18913 1 1 28 THR N N -7.632 -9.648 -4.474 1.00 . A A . 28 THR N 1 1 14 18914 1 1 28 THR O O -7.759 -7.263 -3.145 1.00 . A A . 28 THR O 1 1 14 18915 1 1 28 THR OG1 O -7.771 -9.362 -7.030 1.00 . A A . 28 THR OG1 1 1 14 18916 1 1 29 VAL C C -5.439 -4.123 -4.094 1.00 . A A . 29 VAL C 1 1 14 18917 1 1 29 VAL CA C -5.717 -5.381 -3.268 1.00 . A A . 29 VAL CA 1 1 14 18918 1 1 29 VAL CB C -4.620 -5.679 -2.244 1.00 . A A . 29 VAL CB 1 1 14 18919 1 1 29 VAL CG1 C -4.413 -4.491 -1.302 1.00 . A A . 29 VAL CG1 1 1 14 18920 1 1 29 VAL CG2 C -4.933 -6.953 -1.459 1.00 . A A . 29 VAL CG2 1 1 14 18921 1 1 29 VAL H H -5.184 -6.598 -4.873 1.00 . A A . 29 VAL H 1 1 14 18922 1 1 29 VAL HA H -6.655 -5.247 -2.729 1.00 . A A . 29 VAL HA 1 1 14 18923 1 1 29 VAL HB H -3.689 -5.840 -2.787 1.00 . A A . 29 VAL HB 1 1 14 18924 1 1 29 VAL HG11 H -5.364 -4.223 -0.841 1.00 . A A . 29 VAL HG11 1 1 14 18925 1 1 29 VAL HG12 H -3.697 -4.763 -0.526 1.00 . A A . 29 VAL HG12 1 1 14 18926 1 1 29 VAL HG13 H -4.031 -3.640 -1.867 1.00 . A A . 29 VAL HG13 1 1 14 18927 1 1 29 VAL HG21 H -5.842 -6.805 -0.875 1.00 . A A . 29 VAL HG21 1 1 14 18928 1 1 29 VAL HG22 H -5.079 -7.781 -2.153 1.00 . A A . 29 VAL HG22 1 1 14 18929 1 1 29 VAL HG23 H -4.104 -7.182 -0.789 1.00 . A A . 29 VAL HG23 1 1 14 18930 1 1 29 VAL N N -5.882 -6.514 -4.163 1.00 . A A . 29 VAL N 1 1 14 18931 1 1 29 VAL O O -4.326 -3.928 -4.579 1.00 . A A . 29 VAL O 1 1 14 18932 1 1 30 GLU C C -5.695 -0.981 -4.130 1.00 . A A . 30 GLU C 1 1 14 18933 1 1 30 GLU CA C -6.351 -2.067 -4.985 1.00 . A A . 30 GLU CA 1 1 14 18934 1 1 30 GLU CB C -7.716 -1.609 -5.503 1.00 . A A . 30 GLU CB 1 1 14 18935 1 1 30 GLU CD C -8.242 0.512 -6.761 1.00 . A A . 30 GLU CD 1 1 14 18936 1 1 30 GLU CG C -7.576 -0.863 -6.831 1.00 . A A . 30 GLU CG 1 1 14 18937 1 1 30 GLU H H -7.372 -3.467 -3.828 1.00 . A A . 30 GLU H 1 1 14 18938 1 1 30 GLU HA H -5.710 -2.309 -5.832 1.00 . A A . 30 GLU HA 1 1 14 18939 1 1 30 GLU HB2 H -8.368 -2.472 -5.633 1.00 . A A . 30 GLU HB2 1 1 14 18940 1 1 30 GLU HB3 H -8.189 -0.960 -4.766 1.00 . A A . 30 GLU HB3 1 1 14 18941 1 1 30 GLU HG2 H -6.520 -0.747 -7.078 1.00 . A A . 30 GLU HG2 1 1 14 18942 1 1 30 GLU HG3 H -8.028 -1.449 -7.631 1.00 . A A . 30 GLU HG3 1 1 14 18943 1 1 30 GLU N N -6.470 -3.302 -4.227 1.00 . A A . 30 GLU N 1 1 14 18944 1 1 30 GLU O O -5.539 -1.147 -2.921 1.00 . A A . 30 GLU O 1 1 14 18945 1 1 30 GLU OE1 O -9.482 0.535 -6.608 1.00 . A A . 30 GLU OE1 1 1 14 18946 1 1 30 GLU OE2 O -7.496 1.510 -6.863 1.00 . A A . 30 GLU OE2 1 1 14 18947 1 1 31 PHE C C -5.113 2.555 -4.726 1.00 . A A . 31 PHE C 1 1 14 18948 1 1 31 PHE CA C -4.693 1.219 -4.109 1.00 . A A . 31 PHE CA 1 1 14 18949 1 1 31 PHE CB C -3.182 1.046 -4.280 1.00 . A A . 31 PHE CB 1 1 14 18950 1 1 31 PHE CD1 C -2.686 -1.358 -3.783 1.00 . A A . 31 PHE CD1 1 1 14 18951 1 1 31 PHE CD2 C -1.937 0.267 -2.251 1.00 . A A . 31 PHE CD2 1 1 14 18952 1 1 31 PHE CE1 C -2.126 -2.380 -2.971 1.00 . A A . 31 PHE CE1 1 1 14 18953 1 1 31 PHE CE2 C -1.379 -0.755 -1.439 1.00 . A A . 31 PHE CE2 1 1 14 18954 1 1 31 PHE CG C -2.580 -0.056 -3.406 1.00 . A A . 31 PHE CG 1 1 14 18955 1 1 31 PHE CZ C -1.485 -2.057 -1.816 1.00 . A A . 31 PHE CZ 1 1 14 18956 1 1 31 PHE H H -5.458 0.233 -5.775 1.00 . A A . 31 PHE H 1 1 14 18957 1 1 31 PHE HA H -5.014 1.186 -3.067 1.00 . A A . 31 PHE HA 1 1 14 18958 1 1 31 PHE HB2 H -2.968 0.824 -5.324 1.00 . A A . 31 PHE HB2 1 1 14 18959 1 1 31 PHE HB3 H -2.689 1.989 -4.047 1.00 . A A . 31 PHE HB3 1 1 14 18960 1 1 31 PHE HD1 H -3.201 -1.617 -4.707 1.00 . A A . 31 PHE HD1 1 1 14 18961 1 1 31 PHE HD2 H -1.852 1.311 -1.948 1.00 . A A . 31 PHE HD2 1 1 14 18962 1 1 31 PHE HE1 H -2.213 -3.424 -3.273 1.00 . A A . 31 PHE HE1 1 1 14 18963 1 1 31 PHE HE2 H -0.864 -0.496 -0.514 1.00 . A A . 31 PHE HE2 1 1 14 18964 1 1 31 PHE HZ H -1.056 -2.842 -1.194 1.00 . A A . 31 PHE HZ 1 1 14 18965 1 1 31 PHE N N -5.328 0.107 -4.792 1.00 . A A . 31 PHE N 1 1 14 18966 1 1 31 PHE O O -4.909 2.783 -5.918 1.00 . A A . 31 PHE O 1 1 14 18967 1 1 32 VAL C C -5.572 5.786 -3.414 1.00 . A A . 32 VAL C 1 1 14 18968 1 1 32 VAL CA C -6.144 4.707 -4.337 1.00 . A A . 32 VAL CA 1 1 14 18969 1 1 32 VAL CB C -7.672 4.735 -4.415 1.00 . A A . 32 VAL CB 1 1 14 18970 1 1 32 VAL CG1 C -8.289 4.880 -3.022 1.00 . A A . 32 VAL CG1 1 1 14 18971 1 1 32 VAL CG2 C -8.154 5.849 -5.346 1.00 . A A . 32 VAL CG2 1 1 14 18972 1 1 32 VAL H H -5.855 3.207 -2.921 1.00 . A A . 32 VAL H 1 1 14 18973 1 1 32 VAL HA H -5.752 4.863 -5.342 1.00 . A A . 32 VAL HA 1 1 14 18974 1 1 32 VAL HB H -8.004 3.784 -4.831 1.00 . A A . 32 VAL HB 1 1 14 18975 1 1 32 VAL HG11 H -7.592 4.499 -2.275 1.00 . A A . 32 VAL HG11 1 1 14 18976 1 1 32 VAL HG12 H -8.494 5.932 -2.823 1.00 . A A . 32 VAL HG12 1 1 14 18977 1 1 32 VAL HG13 H -9.219 4.313 -2.975 1.00 . A A . 32 VAL HG13 1 1 14 18978 1 1 32 VAL HG21 H -9.095 6.253 -4.973 1.00 . A A . 32 VAL HG21 1 1 14 18979 1 1 32 VAL HG22 H -7.406 6.642 -5.381 1.00 . A A . 32 VAL HG22 1 1 14 18980 1 1 32 VAL HG23 H -8.303 5.446 -6.347 1.00 . A A . 32 VAL HG23 1 1 14 18981 1 1 32 VAL N N -5.693 3.402 -3.888 1.00 . A A . 32 VAL N 1 1 14 18982 1 1 32 VAL O O -5.439 5.569 -2.210 1.00 . A A . 32 VAL O 1 1 14 18983 1 1 33 MET C C -5.804 8.965 -2.760 1.00 . A A . 33 MET C 1 1 14 18984 1 1 33 MET CA C -4.697 8.034 -3.258 1.00 . A A . 33 MET CA 1 1 14 18985 1 1 33 MET CB C -3.729 8.820 -4.145 1.00 . A A . 33 MET CB 1 1 14 18986 1 1 33 MET CE C -1.965 10.757 -5.186 1.00 . A A . 33 MET CE 1 1 14 18987 1 1 33 MET CG C -2.290 8.340 -3.948 1.00 . A A . 33 MET CG 1 1 14 18988 1 1 33 MET H H -5.362 7.090 -4.992 1.00 . A A . 33 MET H 1 1 14 18989 1 1 33 MET HA H -4.180 7.584 -2.410 1.00 . A A . 33 MET HA 1 1 14 18990 1 1 33 MET HB2 H -4.014 8.707 -5.191 1.00 . A A . 33 MET HB2 1 1 14 18991 1 1 33 MET HB3 H -3.797 9.883 -3.910 1.00 . A A . 33 MET HB3 1 1 14 18992 1 1 33 MET HE1 H -2.910 10.698 -5.725 1.00 . A A . 33 MET HE1 1 1 14 18993 1 1 33 MET HE2 H -2.147 11.111 -4.172 1.00 . A A . 33 MET HE2 1 1 14 18994 1 1 33 MET HE3 H -1.297 11.449 -5.699 1.00 . A A . 33 MET HE3 1 1 14 18995 1 1 33 MET HG2 H -1.960 8.561 -2.933 1.00 . A A . 33 MET HG2 1 1 14 18996 1 1 33 MET HG3 H -2.239 7.259 -4.072 1.00 . A A . 33 MET HG3 1 1 14 18997 1 1 33 MET N N -5.250 6.923 -4.012 1.00 . A A . 33 MET N 1 1 14 18998 1 1 33 MET O O -6.382 9.721 -3.539 1.00 . A A . 33 MET O 1 1 14 18999 1 1 33 MET SD S -1.213 9.139 -5.126 1.00 . A A . 33 MET SD 1 1 14 19000 1 1 34 ASN C C -6.808 11.175 -1.155 1.00 . A A . 34 ASN C 1 1 14 19001 1 1 34 ASN CA C -7.093 9.703 -0.851 1.00 . A A . 34 ASN CA 1 1 14 19002 1 1 34 ASN CB C -7.108 9.528 0.668 1.00 . A A . 34 ASN CB 1 1 14 19003 1 1 34 ASN CG C -8.370 8.793 1.124 1.00 . A A . 34 ASN CG 1 1 14 19004 1 1 34 ASN H H -5.591 8.261 -0.837 1.00 . A A . 34 ASN H 1 1 14 19005 1 1 34 ASN HA H -8.032 9.362 -1.288 1.00 . A A . 34 ASN HA 1 1 14 19006 1 1 34 ASN HB2 H -6.225 8.972 0.982 1.00 . A A . 34 ASN HB2 1 1 14 19007 1 1 34 ASN HB3 H -7.057 10.504 1.151 1.00 . A A . 34 ASN HB3 1 1 14 19008 1 1 34 ASN HD21 H -9.040 10.532 1.916 1.00 . A A . 34 ASN HD21 1 1 14 19009 1 1 34 ASN HD22 H -10.098 9.174 2.107 1.00 . A A . 34 ASN HD22 1 1 14 19010 1 1 34 ASN N N -6.065 8.878 -1.463 1.00 . A A . 34 ASN N 1 1 14 19011 1 1 34 ASN ND2 N -9.242 9.563 1.769 1.00 . A A . 34 ASN ND2 1 1 14 19012 1 1 34 ASN O O -7.536 11.808 -1.919 1.00 . A A . 34 ASN O 1 1 14 19013 1 1 34 ASN OD1 O -8.541 7.605 0.905 1.00 . A A . 34 ASN OD1 1 1 14 19014 1 1 35 LYS C C -3.971 13.289 -0.128 1.00 . A A . 35 LYS C 1 1 14 19015 1 1 35 LYS CA C -5.356 13.063 -0.737 1.00 . A A . 35 LYS CA 1 1 14 19016 1 1 35 LYS CB C -6.429 14.006 -0.189 1.00 . A A . 35 LYS CB 1 1 14 19017 1 1 35 LYS CD C -7.652 14.408 1.980 1.00 . A A . 35 LYS CD 1 1 14 19018 1 1 35 LYS CE C -7.537 15.384 3.153 1.00 . A A . 35 LYS CE 1 1 14 19019 1 1 35 LYS CG C -6.289 14.176 1.326 1.00 . A A . 35 LYS CG 1 1 14 19020 1 1 35 LYS H H -5.159 11.157 0.078 1.00 . A A . 35 LYS H 1 1 14 19021 1 1 35 LYS HA H -5.294 13.237 -1.812 1.00 . A A . 35 LYS HA 1 1 14 19022 1 1 35 LYS HB2 H -6.351 14.977 -0.677 1.00 . A A . 35 LYS HB2 1 1 14 19023 1 1 35 LYS HB3 H -7.419 13.612 -0.424 1.00 . A A . 35 LYS HB3 1 1 14 19024 1 1 35 LYS HD2 H -8.352 14.800 1.242 1.00 . A A . 35 LYS HD2 1 1 14 19025 1 1 35 LYS HD3 H -8.057 13.459 2.331 1.00 . A A . 35 LYS HD3 1 1 14 19026 1 1 35 LYS HE2 H -7.263 14.843 4.059 1.00 . A A . 35 LYS HE2 1 1 14 19027 1 1 35 LYS HE3 H -6.743 16.104 2.958 1.00 . A A . 35 LYS HE3 1 1 14 19028 1 1 35 LYS HG2 H -5.822 13.288 1.752 1.00 . A A . 35 LYS HG2 1 1 14 19029 1 1 35 LYS HG3 H -5.630 15.017 1.540 1.00 . A A . 35 LYS HG3 1 1 14 19030 1 1 35 LYS HZ1 H -8.901 16.836 2.692 1.00 . A A . 35 LYS HZ1 1 1 14 19031 1 1 35 LYS HZ2 H -9.578 15.456 3.245 1.00 . A A . 35 LYS HZ2 1 1 14 19032 1 1 35 LYS HZ3 H -8.841 16.477 4.285 1.00 . A A . 35 LYS HZ3 1 1 14 19033 1 1 35 LYS N N -5.746 11.678 -0.542 1.00 . A A . 35 LYS N 1 1 14 19034 1 1 35 LYS NZ N -8.818 16.096 3.361 1.00 . A A . 35 LYS NZ 1 1 14 19035 1 1 35 LYS O O -3.245 12.334 0.143 1.00 . A A . 35 LYS O 1 1 14 19036 1 1 36 VAL C C -1.251 14.153 -0.079 1.00 . A A . 36 VAL C 1 1 14 19037 1 1 36 VAL CA C -2.360 14.922 0.640 1.00 . A A . 36 VAL CA 1 1 14 19038 1 1 36 VAL CB C -2.372 14.678 2.152 1.00 . A A . 36 VAL CB 1 1 14 19039 1 1 36 VAL CG1 C -2.493 13.186 2.466 1.00 . A A . 36 VAL CG1 1 1 14 19040 1 1 36 VAL CG2 C -1.131 15.279 2.813 1.00 . A A . 36 VAL CG2 1 1 14 19041 1 1 36 VAL H H -4.241 15.329 -0.155 1.00 . A A . 36 VAL H 1 1 14 19042 1 1 36 VAL HA H -2.215 15.989 0.472 1.00 . A A . 36 VAL HA 1 1 14 19043 1 1 36 VAL HB H -3.248 15.180 2.565 1.00 . A A . 36 VAL HB 1 1 14 19044 1 1 36 VAL HG11 H -1.794 12.627 1.843 1.00 . A A . 36 VAL HG11 1 1 14 19045 1 1 36 VAL HG12 H -2.260 13.016 3.517 1.00 . A A . 36 VAL HG12 1 1 14 19046 1 1 36 VAL HG13 H -3.510 12.853 2.260 1.00 . A A . 36 VAL HG13 1 1 14 19047 1 1 36 VAL HG21 H -0.893 14.717 3.716 1.00 . A A . 36 VAL HG21 1 1 14 19048 1 1 36 VAL HG22 H -0.290 15.229 2.122 1.00 . A A . 36 VAL HG22 1 1 14 19049 1 1 36 VAL HG23 H -1.326 16.320 3.075 1.00 . A A . 36 VAL HG23 1 1 14 19050 1 1 36 VAL N N -3.646 14.558 0.069 1.00 . A A . 36 VAL N 1 1 14 19051 1 1 36 VAL O O -0.318 13.663 0.555 1.00 . A A . 36 VAL O 1 1 14 19052 1 1 37 GLY C C 0.740 14.301 -2.605 1.00 . A A . 37 GLY C 1 1 14 19053 1 1 37 GLY CA C -0.410 13.372 -2.208 1.00 . A A . 37 GLY CA 1 1 14 19054 1 1 37 GLY H H -2.150 14.474 -1.903 1.00 . A A . 37 GLY H 1 1 14 19055 1 1 37 GLY HA2 H -0.017 12.517 -1.656 1.00 . A A . 37 GLY HA2 1 1 14 19056 1 1 37 GLY HA3 H -0.891 12.979 -3.104 1.00 . A A . 37 GLY HA3 1 1 14 19057 1 1 37 GLY N N -1.389 14.072 -1.394 1.00 . A A . 37 GLY N 1 1 14 19058 1 1 37 GLY O O 0.858 15.406 -2.079 1.00 . A A . 37 GLY O 1 1 14 19059 1 1 38 PRO C C 1.776 11.390 -3.142 1.00 . A A . 38 PRO C 1 1 14 19060 1 1 38 PRO CA C 1.364 12.486 -4.126 1.00 . A A . 38 PRO CA 1 1 14 19061 1 1 38 PRO CB C 2.185 12.476 -5.405 1.00 . A A . 38 PRO CB 1 1 14 19062 1 1 38 PRO CD C 2.745 14.485 -4.108 1.00 . A A . 38 PRO CD 1 1 14 19063 1 1 38 PRO CG C 3.190 13.608 -5.266 1.00 . A A . 38 PRO CG 1 1 14 19064 1 1 38 PRO HA H 0.393 12.340 -4.308 1.00 . A A . 38 PRO HA 1 1 14 19065 1 1 38 PRO HB2 H 2.692 11.519 -5.535 1.00 . A A . 38 PRO HB2 1 1 14 19066 1 1 38 PRO HB3 H 1.550 12.621 -6.279 1.00 . A A . 38 PRO HB3 1 1 14 19067 1 1 38 PRO HD2 H 3.534 14.588 -3.362 1.00 . A A . 38 PRO HD2 1 1 14 19068 1 1 38 PRO HD3 H 2.494 15.491 -4.446 1.00 . A A . 38 PRO HD3 1 1 14 19069 1 1 38 PRO HG2 H 4.189 13.212 -5.084 1.00 . A A . 38 PRO HG2 1 1 14 19070 1 1 38 PRO HG3 H 3.240 14.188 -6.187 1.00 . A A . 38 PRO HG3 1 1 14 19071 1 1 38 PRO N N 1.577 13.806 -3.555 1.00 . A A . 38 PRO N 1 1 14 19072 1 1 38 PRO O O 2.210 11.682 -2.027 1.00 . A A . 38 PRO O 1 1 14 19073 1 1 39 HIS C C 2.797 8.013 -3.581 1.00 . A A . 39 HIS C 1 1 14 19074 1 1 39 HIS CA C 1.975 9.010 -2.760 1.00 . A A . 39 HIS CA 1 1 14 19075 1 1 39 HIS CB C 0.725 8.382 -2.143 1.00 . A A . 39 HIS CB 1 1 14 19076 1 1 39 HIS CD2 C -0.877 10.343 -1.491 1.00 . A A . 39 HIS CD2 1 1 14 19077 1 1 39 HIS CE1 C -0.739 10.148 0.684 1.00 . A A . 39 HIS CE1 1 1 14 19078 1 1 39 HIS CG C -0.035 9.305 -1.220 1.00 . A A . 39 HIS CG 1 1 14 19079 1 1 39 HIS H H 1.272 9.923 -4.495 1.00 . A A . 39 HIS H 1 1 14 19080 1 1 39 HIS HA H 2.591 9.392 -1.945 1.00 . A A . 39 HIS HA 1 1 14 19081 1 1 39 HIS HB2 H 0.060 8.059 -2.945 1.00 . A A . 39 HIS HB2 1 1 14 19082 1 1 39 HIS HB3 H 1.014 7.488 -1.590 1.00 . A A . 39 HIS HB3 1 1 14 19083 1 1 39 HIS HD2 H -1.153 10.696 -2.485 1.00 . A A . 39 HIS HD2 1 1 14 19084 1 1 39 HIS HE1 H -0.896 10.329 1.746 1.00 . A A . 39 HIS HE1 1 1 14 19085 1 1 39 HIS HE2 H -1.885 11.657 -0.242 1.00 . A A . 39 HIS HE2 1 1 14 19086 1 1 39 HIS N N 1.626 10.152 -3.587 1.00 . A A . 39 HIS N 1 1 14 19087 1 1 39 HIS ND1 N 0.032 9.206 0.160 1.00 . A A . 39 HIS ND1 1 1 14 19088 1 1 39 HIS NE2 N -1.302 10.851 -0.341 1.00 . A A . 39 HIS NE2 1 1 14 19089 1 1 39 HIS O O 3.215 8.319 -4.697 1.00 . A A . 39 HIS O 1 1 14 19090 1 1 40 ASN C C 3.183 4.434 -3.291 1.00 . A A . 40 ASN C 1 1 14 19091 1 1 40 ASN CA C 3.766 5.799 -3.660 1.00 . A A . 40 ASN CA 1 1 14 19092 1 1 40 ASN CB C 5.230 5.823 -3.218 1.00 . A A . 40 ASN CB 1 1 14 19093 1 1 40 ASN CG C 6.166 5.592 -4.407 1.00 . A A . 40 ASN CG 1 1 14 19094 1 1 40 ASN H H 2.658 6.602 -2.089 1.00 . A A . 40 ASN H 1 1 14 19095 1 1 40 ASN HA H 3.681 6.015 -4.724 1.00 . A A . 40 ASN HA 1 1 14 19096 1 1 40 ASN HB2 H 5.458 6.781 -2.751 1.00 . A A . 40 ASN HB2 1 1 14 19097 1 1 40 ASN HB3 H 5.398 5.053 -2.463 1.00 . A A . 40 ASN HB3 1 1 14 19098 1 1 40 ASN HD21 H 7.720 5.530 -3.111 1.00 . A A . 40 ASN HD21 1 1 14 19099 1 1 40 ASN HD22 H 8.136 5.316 -4.778 1.00 . A A . 40 ASN HD22 1 1 14 19100 1 1 40 ASN N N 3.003 6.843 -2.997 1.00 . A A . 40 ASN N 1 1 14 19101 1 1 40 ASN ND2 N 7.446 5.470 -4.071 1.00 . A A . 40 ASN ND2 1 1 14 19102 1 1 40 ASN O O 2.043 4.344 -2.837 1.00 . A A . 40 ASN O 1 1 14 19103 1 1 40 ASN OD1 O 5.752 5.531 -5.552 1.00 . A A . 40 ASN OD1 1 1 14 19104 1 1 41 VAL C C 4.803 1.176 -2.954 1.00 . A A . 41 VAL C 1 1 14 19105 1 1 41 VAL CA C 3.569 2.048 -3.196 1.00 . A A . 41 VAL CA 1 1 14 19106 1 1 41 VAL CB C 2.669 1.516 -4.313 1.00 . A A . 41 VAL CB 1 1 14 19107 1 1 41 VAL CG1 C 2.397 0.021 -4.133 1.00 . A A . 41 VAL CG1 1 1 14 19108 1 1 41 VAL CG2 C 1.363 2.307 -4.390 1.00 . A A . 41 VAL CG2 1 1 14 19109 1 1 41 VAL H H 4.916 3.487 -3.870 1.00 . A A . 41 VAL H 1 1 14 19110 1 1 41 VAL HA H 2.980 2.085 -2.278 1.00 . A A . 41 VAL HA 1 1 14 19111 1 1 41 VAL HB H 3.197 1.648 -5.258 1.00 . A A . 41 VAL HB 1 1 14 19112 1 1 41 VAL HG11 H 2.450 -0.232 -3.073 1.00 . A A . 41 VAL HG11 1 1 14 19113 1 1 41 VAL HG12 H 1.403 -0.215 -4.513 1.00 . A A . 41 VAL HG12 1 1 14 19114 1 1 41 VAL HG13 H 3.141 -0.553 -4.682 1.00 . A A . 41 VAL HG13 1 1 14 19115 1 1 41 VAL HG21 H 0.683 1.820 -5.090 1.00 . A A . 41 VAL HG21 1 1 14 19116 1 1 41 VAL HG22 H 0.902 2.344 -3.402 1.00 . A A . 41 VAL HG22 1 1 14 19117 1 1 41 VAL HG23 H 1.571 3.321 -4.731 1.00 . A A . 41 VAL HG23 1 1 14 19118 1 1 41 VAL N N 3.990 3.405 -3.500 1.00 . A A . 41 VAL N 1 1 14 19119 1 1 41 VAL O O 4.980 0.151 -3.610 1.00 . A A . 41 VAL O 1 1 14 19120 1 1 42 ILE C C 6.539 -0.094 -0.544 1.00 . A A . 42 ILE C 1 1 14 19121 1 1 42 ILE CA C 6.836 0.890 -1.677 1.00 . A A . 42 ILE CA 1 1 14 19122 1 1 42 ILE CB C 7.976 1.863 -1.365 1.00 . A A . 42 ILE CB 1 1 14 19123 1 1 42 ILE CD1 C 8.237 2.521 -3.785 1.00 . A A . 42 ILE CD1 1 1 14 19124 1 1 42 ILE CG1 C 7.993 3.025 -2.361 1.00 . A A . 42 ILE CG1 1 1 14 19125 1 1 42 ILE CG2 C 9.320 1.134 -1.310 1.00 . A A . 42 ILE CG2 1 1 14 19126 1 1 42 ILE H H 5.473 2.453 -1.484 1.00 . A A . 42 ILE H 1 1 14 19127 1 1 42 ILE HA H 7.131 0.322 -2.559 1.00 . A A . 42 ILE HA 1 1 14 19128 1 1 42 ILE HB H 7.800 2.289 -0.377 1.00 . A A . 42 ILE HB 1 1 14 19129 1 1 42 ILE HD11 H 8.328 3.373 -4.460 1.00 . A A . 42 ILE HD11 1 1 14 19130 1 1 42 ILE HD12 H 9.156 1.937 -3.811 1.00 . A A . 42 ILE HD12 1 1 14 19131 1 1 42 ILE HD13 H 7.400 1.898 -4.099 1.00 . A A . 42 ILE HD13 1 1 14 19132 1 1 42 ILE HG12 H 7.044 3.560 -2.317 1.00 . A A . 42 ILE HG12 1 1 14 19133 1 1 42 ILE HG13 H 8.773 3.733 -2.083 1.00 . A A . 42 ILE HG13 1 1 14 19134 1 1 42 ILE HG21 H 9.171 0.080 -1.544 1.00 . A A . 42 ILE HG21 1 1 14 19135 1 1 42 ILE HG22 H 10.002 1.575 -2.037 1.00 . A A . 42 ILE HG22 1 1 14 19136 1 1 42 ILE HG23 H 9.743 1.228 -0.310 1.00 . A A . 42 ILE HG23 1 1 14 19137 1 1 42 ILE N N 5.624 1.616 -2.013 1.00 . A A . 42 ILE N 1 1 14 19138 1 1 42 ILE O O 6.045 0.300 0.511 1.00 . A A . 42 ILE O 1 1 14 19139 1 1 43 PHE C C 7.836 -2.551 1.111 1.00 . A A . 43 PHE C 1 1 14 19140 1 1 43 PHE CA C 6.627 -2.398 0.186 1.00 . A A . 43 PHE CA 1 1 14 19141 1 1 43 PHE CB C 6.420 -3.704 -0.584 1.00 . A A . 43 PHE CB 1 1 14 19142 1 1 43 PHE CD1 C 5.001 -3.296 -2.606 1.00 . A A . 43 PHE CD1 1 1 14 19143 1 1 43 PHE CD2 C 4.000 -4.327 -0.740 1.00 . A A . 43 PHE CD2 1 1 14 19144 1 1 43 PHE CE1 C 3.767 -3.364 -3.306 1.00 . A A . 43 PHE CE1 1 1 14 19145 1 1 43 PHE CE2 C 2.765 -4.396 -1.439 1.00 . A A . 43 PHE CE2 1 1 14 19146 1 1 43 PHE CG C 5.090 -3.778 -1.338 1.00 . A A . 43 PHE CG 1 1 14 19147 1 1 43 PHE CZ C 2.676 -3.913 -2.707 1.00 . A A . 43 PHE CZ 1 1 14 19148 1 1 43 PHE H H 7.256 -1.667 -1.660 1.00 . A A . 43 PHE H 1 1 14 19149 1 1 43 PHE HA H 5.757 -2.105 0.773 1.00 . A A . 43 PHE HA 1 1 14 19150 1 1 43 PHE HB2 H 7.237 -3.828 -1.295 1.00 . A A . 43 PHE HB2 1 1 14 19151 1 1 43 PHE HB3 H 6.476 -4.539 0.115 1.00 . A A . 43 PHE HB3 1 1 14 19152 1 1 43 PHE HD1 H 5.875 -2.856 -3.086 1.00 . A A . 43 PHE HD1 1 1 14 19153 1 1 43 PHE HD2 H 4.072 -4.713 0.277 1.00 . A A . 43 PHE HD2 1 1 14 19154 1 1 43 PHE HE1 H 3.694 -2.978 -4.323 1.00 . A A . 43 PHE HE1 1 1 14 19155 1 1 43 PHE HE2 H 1.892 -4.836 -0.960 1.00 . A A . 43 PHE HE2 1 1 14 19156 1 1 43 PHE HZ H 1.728 -3.966 -3.245 1.00 . A A . 43 PHE HZ 1 1 14 19157 1 1 43 PHE N N 6.854 -1.356 -0.800 1.00 . A A . 43 PHE N 1 1 14 19158 1 1 43 PHE O O 8.880 -1.944 0.878 1.00 . A A . 43 PHE O 1 1 14 19159 1 1 44 ASP C C 9.433 -4.911 2.747 1.00 . A A . 44 ASP C 1 1 14 19160 1 1 44 ASP CA C 8.717 -3.606 3.101 1.00 . A A . 44 ASP CA 1 1 14 19161 1 1 44 ASP CB C 8.158 -3.743 4.518 1.00 . A A . 44 ASP CB 1 1 14 19162 1 1 44 ASP CG C 9.025 -3.128 5.618 1.00 . A A . 44 ASP CG 1 1 14 19163 1 1 44 ASP H H 6.801 -3.856 2.321 1.00 . A A . 44 ASP H 1 1 14 19164 1 1 44 ASP HA H 9.372 -2.738 3.026 1.00 . A A . 44 ASP HA 1 1 14 19165 1 1 44 ASP HB2 H 7.173 -3.278 4.550 1.00 . A A . 44 ASP HB2 1 1 14 19166 1 1 44 ASP HB3 H 8.017 -4.802 4.736 1.00 . A A . 44 ASP HB3 1 1 14 19167 1 1 44 ASP N N 7.654 -3.366 2.140 1.00 . A A . 44 ASP N 1 1 14 19168 1 1 44 ASP O O 10.637 -4.914 2.498 1.00 . A A . 44 ASP O 1 1 14 19169 1 1 44 ASP OD1 O 9.840 -2.245 5.270 1.00 . A A . 44 ASP OD1 1 1 14 19170 1 1 44 ASP OD2 O 8.854 -3.553 6.781 1.00 . A A . 44 ASP OD2 1 1 14 19171 1 1 45 LYS C C 8.144 -8.365 2.681 1.00 . A A . 45 LYS C 1 1 14 19172 1 1 45 LYS CA C 9.206 -7.296 2.417 1.00 . A A . 45 LYS CA 1 1 14 19173 1 1 45 LYS CB C 10.515 -7.531 3.174 1.00 . A A . 45 LYS CB 1 1 14 19174 1 1 45 LYS CD C 12.893 -8.300 2.841 1.00 . A A . 45 LYS CD 1 1 14 19175 1 1 45 LYS CE C 13.986 -7.312 3.256 1.00 . A A . 45 LYS CE 1 1 14 19176 1 1 45 LYS CG C 11.705 -7.570 2.213 1.00 . A A . 45 LYS CG 1 1 14 19177 1 1 45 LYS H H 7.682 -5.976 2.940 1.00 . A A . 45 LYS H 1 1 14 19178 1 1 45 LYS HA H 9.444 -7.301 1.353 1.00 . A A . 45 LYS HA 1 1 14 19179 1 1 45 LYS HB2 H 10.662 -6.739 3.908 1.00 . A A . 45 LYS HB2 1 1 14 19180 1 1 45 LYS HB3 H 10.457 -8.469 3.726 1.00 . A A . 45 LYS HB3 1 1 14 19181 1 1 45 LYS HD2 H 12.560 -8.865 3.712 1.00 . A A . 45 LYS HD2 1 1 14 19182 1 1 45 LYS HD3 H 13.300 -9.019 2.131 1.00 . A A . 45 LYS HD3 1 1 14 19183 1 1 45 LYS HE2 H 14.857 -7.432 2.612 1.00 . A A . 45 LYS HE2 1 1 14 19184 1 1 45 LYS HE3 H 13.630 -6.290 3.125 1.00 . A A . 45 LYS HE3 1 1 14 19185 1 1 45 LYS HG2 H 11.414 -8.070 1.290 1.00 . A A . 45 LYS HG2 1 1 14 19186 1 1 45 LYS HG3 H 11.997 -6.554 1.947 1.00 . A A . 45 LYS HG3 1 1 14 19187 1 1 45 LYS HZ1 H 14.775 -6.693 5.038 1.00 . A A . 45 LYS HZ1 1 1 14 19188 1 1 45 LYS HZ2 H 13.564 -7.776 5.202 1.00 . A A . 45 LYS HZ2 1 1 14 19189 1 1 45 LYS HZ3 H 15.043 -8.272 4.720 1.00 . A A . 45 LYS HZ3 1 1 14 19190 1 1 45 LYS N N 8.661 -5.988 2.737 1.00 . A A . 45 LYS N 1 1 14 19191 1 1 45 LYS NZ N 14.373 -7.530 4.668 1.00 . A A . 45 LYS NZ 1 1 14 19192 1 1 45 LYS O O 7.371 -8.256 3.632 1.00 . A A . 45 LYS O 1 1 14 19193 1 1 46 VAL C C 7.939 -11.786 2.077 1.00 . A A . 46 VAL C 1 1 14 19194 1 1 46 VAL CA C 7.183 -10.462 1.950 1.00 . A A . 46 VAL CA 1 1 14 19195 1 1 46 VAL CB C 6.206 -10.441 0.773 1.00 . A A . 46 VAL CB 1 1 14 19196 1 1 46 VAL CG1 C 5.665 -9.029 0.534 1.00 . A A . 46 VAL CG1 1 1 14 19197 1 1 46 VAL CG2 C 6.859 -11.000 -0.492 1.00 . A A . 46 VAL CG2 1 1 14 19198 1 1 46 VAL H H 8.770 -9.455 1.051 1.00 . A A . 46 VAL H 1 1 14 19199 1 1 46 VAL HA H 6.614 -10.293 2.864 1.00 . A A . 46 VAL HA 1 1 14 19200 1 1 46 VAL HB H 5.363 -11.084 1.027 1.00 . A A . 46 VAL HB 1 1 14 19201 1 1 46 VAL HG11 H 6.209 -8.322 1.160 1.00 . A A . 46 VAL HG11 1 1 14 19202 1 1 46 VAL HG12 H 5.796 -8.763 -0.514 1.00 . A A . 46 VAL HG12 1 1 14 19203 1 1 46 VAL HG13 H 4.605 -8.999 0.787 1.00 . A A . 46 VAL HG13 1 1 14 19204 1 1 46 VAL HG21 H 6.538 -10.416 -1.355 1.00 . A A . 46 VAL HG21 1 1 14 19205 1 1 46 VAL HG22 H 7.944 -10.942 -0.397 1.00 . A A . 46 VAL HG22 1 1 14 19206 1 1 46 VAL HG23 H 6.561 -12.040 -0.625 1.00 . A A . 46 VAL HG23 1 1 14 19207 1 1 46 VAL N N 8.138 -9.374 1.822 1.00 . A A . 46 VAL N 1 1 14 19208 1 1 46 VAL O O 9.101 -11.881 1.687 1.00 . A A . 46 VAL O 1 1 14 19209 1 1 47 PRO C C 7.909 -14.866 1.490 1.00 . A A . 47 PRO C 1 1 14 19210 1 1 47 PRO CA C 7.820 -14.116 2.820 1.00 . A A . 47 PRO CA 1 1 14 19211 1 1 47 PRO CB C 6.928 -14.810 3.836 1.00 . A A . 47 PRO CB 1 1 14 19212 1 1 47 PRO CD C 5.850 -12.725 3.111 1.00 . A A . 47 PRO CD 1 1 14 19213 1 1 47 PRO CG C 5.617 -14.041 3.834 1.00 . A A . 47 PRO CG 1 1 14 19214 1 1 47 PRO HA H 8.761 -14.030 3.150 1.00 . A A . 47 PRO HA 1 1 14 19215 1 1 47 PRO HB2 H 6.768 -15.855 3.566 1.00 . A A . 47 PRO HB2 1 1 14 19216 1 1 47 PRO HB3 H 7.383 -14.804 4.826 1.00 . A A . 47 PRO HB3 1 1 14 19217 1 1 47 PRO HD2 H 5.153 -12.600 2.282 1.00 . A A . 47 PRO HD2 1 1 14 19218 1 1 47 PRO HD3 H 5.707 -11.875 3.778 1.00 . A A . 47 PRO HD3 1 1 14 19219 1 1 47 PRO HG2 H 4.836 -14.617 3.337 1.00 . A A . 47 PRO HG2 1 1 14 19220 1 1 47 PRO HG3 H 5.279 -13.861 4.856 1.00 . A A . 47 PRO HG3 1 1 14 19221 1 1 47 PRO N N 7.229 -12.801 2.638 1.00 . A A . 47 PRO N 1 1 14 19222 1 1 47 PRO O O 7.220 -14.522 0.531 1.00 . A A . 47 PRO O 1 1 14 19223 1 1 48 ALA C C 7.598 -16.911 -0.394 1.00 . A A . 48 ALA C 1 1 14 19224 1 1 48 ALA CA C 8.953 -16.681 0.278 1.00 . A A . 48 ALA CA 1 1 14 19225 1 1 48 ALA CB C 9.651 -17.992 0.647 1.00 . A A . 48 ALA CB 1 1 14 19226 1 1 48 ALA H H 9.321 -16.152 2.259 1.00 . A A . 48 ALA H 1 1 14 19227 1 1 48 ALA HA H 9.596 -16.120 -0.400 1.00 . A A . 48 ALA HA 1 1 14 19228 1 1 48 ALA HB1 H 9.993 -18.489 -0.261 1.00 . A A . 48 ALA HB1 1 1 14 19229 1 1 48 ALA HB2 H 10.505 -17.780 1.290 1.00 . A A . 48 ALA HB2 1 1 14 19230 1 1 48 ALA HB3 H 8.951 -18.640 1.173 1.00 . A A . 48 ALA HB3 1 1 14 19231 1 1 48 ALA N N 8.764 -15.879 1.475 1.00 . A A . 48 ALA N 1 1 14 19232 1 1 48 ALA O O 6.688 -17.476 0.211 1.00 . A A . 48 ALA O 1 1 14 19233 1 1 49 GLY C C 6.054 -15.412 -3.320 1.00 . A A . 49 GLY C 1 1 14 19234 1 1 49 GLY CA C 6.278 -16.613 -2.399 1.00 . A A . 49 GLY CA 1 1 14 19235 1 1 49 GLY H H 8.252 -16.005 -2.124 1.00 . A A . 49 GLY H 1 1 14 19236 1 1 49 GLY HA2 H 6.323 -17.526 -2.992 1.00 . A A . 49 GLY HA2 1 1 14 19237 1 1 49 GLY HA3 H 5.434 -16.716 -1.718 1.00 . A A . 49 GLY HA3 1 1 14 19238 1 1 49 GLY N N 7.507 -16.463 -1.638 1.00 . A A . 49 GLY N 1 1 14 19239 1 1 49 GLY O O 6.169 -15.529 -4.539 1.00 . A A . 49 GLY O 1 1 14 19240 1 1 50 GLU C C 6.814 -12.332 -3.716 1.00 . A A . 50 GLU C 1 1 14 19241 1 1 50 GLU CA C 5.495 -13.062 -3.450 1.00 . A A . 50 GLU CA 1 1 14 19242 1 1 50 GLU CB C 4.505 -12.156 -2.716 1.00 . A A . 50 GLU CB 1 1 14 19243 1 1 50 GLU CD C 2.917 -10.322 -3.406 1.00 . A A . 50 GLU CD 1 1 14 19244 1 1 50 GLU CG C 3.331 -11.779 -3.622 1.00 . A A . 50 GLU CG 1 1 14 19245 1 1 50 GLU H H 5.645 -14.197 -1.709 1.00 . A A . 50 GLU H 1 1 14 19246 1 1 50 GLU HA H 5.054 -13.383 -4.394 1.00 . A A . 50 GLU HA 1 1 14 19247 1 1 50 GLU HB2 H 4.134 -12.662 -1.825 1.00 . A A . 50 GLU HB2 1 1 14 19248 1 1 50 GLU HB3 H 5.013 -11.252 -2.379 1.00 . A A . 50 GLU HB3 1 1 14 19249 1 1 50 GLU HG2 H 3.608 -11.932 -4.665 1.00 . A A . 50 GLU HG2 1 1 14 19250 1 1 50 GLU HG3 H 2.484 -12.435 -3.417 1.00 . A A . 50 GLU HG3 1 1 14 19251 1 1 50 GLU N N 5.737 -14.283 -2.702 1.00 . A A . 50 GLU N 1 1 14 19252 1 1 50 GLU O O 7.884 -12.831 -3.370 1.00 . A A . 50 GLU O 1 1 14 19253 1 1 50 GLU OE1 O 2.877 -9.912 -2.226 1.00 . A A . 50 GLU OE1 1 1 14 19254 1 1 50 GLU OE2 O 2.650 -9.651 -4.427 1.00 . A A . 50 GLU OE2 1 1 14 19255 1 1 51 SER C C 7.652 -8.920 -4.166 1.00 . A A . 51 SER C 1 1 14 19256 1 1 51 SER CA C 7.862 -10.359 -4.641 1.00 . A A . 51 SER CA 1 1 14 19257 1 1 51 SER CB C 8.159 -10.385 -6.141 1.00 . A A . 51 SER CB 1 1 14 19258 1 1 51 SER H H 5.819 -10.763 -4.603 1.00 . A A . 51 SER H 1 1 14 19259 1 1 51 SER HA H 8.686 -10.824 -4.100 1.00 . A A . 51 SER HA 1 1 14 19260 1 1 51 SER HB2 H 7.417 -9.785 -6.669 1.00 . A A . 51 SER HB2 1 1 14 19261 1 1 51 SER HB3 H 9.130 -9.923 -6.326 1.00 . A A . 51 SER HB3 1 1 14 19262 1 1 51 SER HG H 8.458 -12.354 -5.961 1.00 . A A . 51 SER HG 1 1 14 19263 1 1 51 SER N N 6.693 -11.163 -4.326 1.00 . A A . 51 SER N 1 1 14 19264 1 1 51 SER O O 7.355 -8.035 -4.967 1.00 . A A . 51 SER O 1 1 14 19265 1 1 51 SER OG O 8.157 -11.710 -6.664 1.00 . A A . 51 SER OG 1 1 14 19266 1 1 52 ALA C C 8.631 -6.440 -2.919 1.00 . A A . 52 ALA C 1 1 14 19267 1 1 52 ALA CA C 7.645 -7.414 -2.274 1.00 . A A . 52 ALA CA 1 1 14 19268 1 1 52 ALA CB C 7.826 -7.508 -0.757 1.00 . A A . 52 ALA CB 1 1 14 19269 1 1 52 ALA H H 8.055 -9.456 -2.220 1.00 . A A . 52 ALA H 1 1 14 19270 1 1 52 ALA HA H 6.628 -7.083 -2.486 1.00 . A A . 52 ALA HA 1 1 14 19271 1 1 52 ALA HB1 H 6.938 -7.118 -0.260 1.00 . A A . 52 ALA HB1 1 1 14 19272 1 1 52 ALA HB2 H 7.973 -8.549 -0.473 1.00 . A A . 52 ALA HB2 1 1 14 19273 1 1 52 ALA HB3 H 8.696 -6.923 -0.459 1.00 . A A . 52 ALA HB3 1 1 14 19274 1 1 52 ALA N N 7.813 -8.730 -2.864 1.00 . A A . 52 ALA N 1 1 14 19275 1 1 52 ALA O O 8.237 -5.378 -3.399 1.00 . A A . 52 ALA O 1 1 14 19276 1 1 53 PRO C C 10.933 -6.073 -5.019 1.00 . A A . 53 PRO C 1 1 14 19277 1 1 53 PRO CA C 10.976 -6.021 -3.490 1.00 . A A . 53 PRO CA 1 1 14 19278 1 1 53 PRO CB C 12.272 -6.566 -2.912 1.00 . A A . 53 PRO CB 1 1 14 19279 1 1 53 PRO CD C 10.433 -8.096 -2.351 1.00 . A A . 53 PRO CD 1 1 14 19280 1 1 53 PRO CG C 11.946 -7.960 -2.402 1.00 . A A . 53 PRO CG 1 1 14 19281 1 1 53 PRO HA H 10.836 -5.061 -3.246 1.00 . A A . 53 PRO HA 1 1 14 19282 1 1 53 PRO HB2 H 13.053 -6.601 -3.671 1.00 . A A . 53 PRO HB2 1 1 14 19283 1 1 53 PRO HB3 H 12.638 -5.930 -2.106 1.00 . A A . 53 PRO HB3 1 1 14 19284 1 1 53 PRO HD2 H 10.093 -8.955 -2.932 1.00 . A A . 53 PRO HD2 1 1 14 19285 1 1 53 PRO HD3 H 10.082 -8.244 -1.331 1.00 . A A . 53 PRO HD3 1 1 14 19286 1 1 53 PRO HG2 H 12.377 -8.717 -3.057 1.00 . A A . 53 PRO HG2 1 1 14 19287 1 1 53 PRO HG3 H 12.376 -8.114 -1.412 1.00 . A A . 53 PRO HG3 1 1 14 19288 1 1 53 PRO N N 9.929 -6.846 -2.910 1.00 . A A . 53 PRO N 1 1 14 19289 1 1 53 PRO O O 11.950 -6.324 -5.663 1.00 . A A . 53 PRO O 1 1 14 19290 1 1 54 ALA C C 8.280 -5.084 -7.347 1.00 . A A . 54 ALA C 1 1 14 19291 1 1 54 ALA CA C 9.557 -5.850 -6.995 1.00 . A A . 54 ALA CA 1 1 14 19292 1 1 54 ALA CB C 9.524 -7.297 -7.488 1.00 . A A . 54 ALA CB 1 1 14 19293 1 1 54 ALA H H 8.923 -5.630 -5.023 1.00 . A A . 54 ALA H 1 1 14 19294 1 1 54 ALA HA H 10.410 -5.345 -7.447 1.00 . A A . 54 ALA HA 1 1 14 19295 1 1 54 ALA HB1 H 9.802 -7.330 -8.541 1.00 . A A . 54 ALA HB1 1 1 14 19296 1 1 54 ALA HB2 H 10.227 -7.895 -6.908 1.00 . A A . 54 ALA HB2 1 1 14 19297 1 1 54 ALA HB3 H 8.518 -7.700 -7.366 1.00 . A A . 54 ALA HB3 1 1 14 19298 1 1 54 ALA N N 9.745 -5.833 -5.554 1.00 . A A . 54 ALA N 1 1 14 19299 1 1 54 ALA O O 8.270 -4.281 -8.278 1.00 . A A . 54 ALA O 1 1 14 19300 1 1 55 LEU C C 6.075 -3.225 -6.448 1.00 . A A . 55 LEU C 1 1 14 19301 1 1 55 LEU CA C 5.953 -4.708 -6.803 1.00 . A A . 55 LEU CA 1 1 14 19302 1 1 55 LEU CB C 4.844 -5.433 -6.038 1.00 . A A . 55 LEU CB 1 1 14 19303 1 1 55 LEU CD1 C 3.600 -7.603 -5.717 1.00 . A A . 55 LEU CD1 1 1 14 19304 1 1 55 LEU CD2 C 3.253 -6.234 -7.824 1.00 . A A . 55 LEU CD2 1 1 14 19305 1 1 55 LEU CG C 4.239 -6.655 -6.733 1.00 . A A . 55 LEU CG 1 1 14 19306 1 1 55 LEU H H 7.249 -6.015 -5.826 1.00 . A A . 55 LEU H 1 1 14 19307 1 1 55 LEU HA H 5.722 -4.792 -7.864 1.00 . A A . 55 LEU HA 1 1 14 19308 1 1 55 LEU HB2 H 5.240 -5.748 -5.073 1.00 . A A . 55 LEU HB2 1 1 14 19309 1 1 55 LEU HB3 H 4.043 -4.722 -5.838 1.00 . A A . 55 LEU HB3 1 1 14 19310 1 1 55 LEU HD11 H 4.272 -7.736 -4.870 1.00 . A A . 55 LEU HD11 1 1 14 19311 1 1 55 LEU HD12 H 2.657 -7.180 -5.370 1.00 . A A . 55 LEU HD12 1 1 14 19312 1 1 55 LEU HD13 H 3.412 -8.568 -6.188 1.00 . A A . 55 LEU HD13 1 1 14 19313 1 1 55 LEU HD21 H 2.236 -6.294 -7.438 1.00 . A A . 55 LEU HD21 1 1 14 19314 1 1 55 LEU HD22 H 3.466 -5.209 -8.130 1.00 . A A . 55 LEU HD22 1 1 14 19315 1 1 55 LEU HD23 H 3.356 -6.897 -8.683 1.00 . A A . 55 LEU HD23 1 1 14 19316 1 1 55 LEU HG H 5.045 -7.204 -7.222 1.00 . A A . 55 LEU HG 1 1 14 19317 1 1 55 LEU N N 7.233 -5.361 -6.582 1.00 . A A . 55 LEU N 1 1 14 19318 1 1 55 LEU O O 5.304 -2.401 -6.938 1.00 . A A . 55 LEU O 1 1 14 19319 1 1 56 SER C C 7.362 -0.639 -6.395 1.00 . A A . 56 SER C 1 1 14 19320 1 1 56 SER CA C 7.282 -1.559 -5.175 1.00 . A A . 56 SER CA 1 1 14 19321 1 1 56 SER CB C 8.562 -1.450 -4.345 1.00 . A A . 56 SER CB 1 1 14 19322 1 1 56 SER H H 7.673 -3.605 -5.207 1.00 . A A . 56 SER H 1 1 14 19323 1 1 56 SER HA H 6.424 -1.300 -4.556 1.00 . A A . 56 SER HA 1 1 14 19324 1 1 56 SER HB2 H 9.004 -0.465 -4.487 1.00 . A A . 56 SER HB2 1 1 14 19325 1 1 56 SER HB3 H 8.315 -1.539 -3.285 1.00 . A A . 56 SER HB3 1 1 14 19326 1 1 56 SER HG H 9.325 -3.294 -4.189 1.00 . A A . 56 SER HG 1 1 14 19327 1 1 56 SER N N 7.049 -2.930 -5.600 1.00 . A A . 56 SER N 1 1 14 19328 1 1 56 SER O O 8.299 -0.731 -7.186 1.00 . A A . 56 SER O 1 1 14 19329 1 1 56 SER OG O 9.513 -2.452 -4.695 1.00 . A A . 56 SER OG 1 1 14 19330 1 1 57 ASN C C 6.952 2.486 -7.197 1.00 . A A . 57 ASN C 1 1 14 19331 1 1 57 ASN CA C 6.311 1.162 -7.620 1.00 . A A . 57 ASN CA 1 1 14 19332 1 1 57 ASN CB C 4.865 1.448 -8.029 1.00 . A A . 57 ASN CB 1 1 14 19333 1 1 57 ASN CG C 4.730 1.525 -9.551 1.00 . A A . 57 ASN CG 1 1 14 19334 1 1 57 ASN H H 5.607 0.294 -5.862 1.00 . A A . 57 ASN H 1 1 14 19335 1 1 57 ASN HA H 6.853 0.677 -8.431 1.00 . A A . 57 ASN HA 1 1 14 19336 1 1 57 ASN HB2 H 4.212 0.666 -7.642 1.00 . A A . 57 ASN HB2 1 1 14 19337 1 1 57 ASN HB3 H 4.535 2.386 -7.584 1.00 . A A . 57 ASN HB3 1 1 14 19338 1 1 57 ASN HD21 H 2.960 0.554 -9.397 1.00 . A A . 57 ASN HD21 1 1 14 19339 1 1 57 ASN HD22 H 3.440 0.970 -11.009 1.00 . A A . 57 ASN HD22 1 1 14 19340 1 1 57 ASN N N 6.365 0.226 -6.510 1.00 . A A . 57 ASN N 1 1 14 19341 1 1 57 ASN ND2 N 3.618 0.971 -10.024 1.00 . A A . 57 ASN ND2 1 1 14 19342 1 1 57 ASN O O 6.357 3.256 -6.446 1.00 . A A . 57 ASN O 1 1 14 19343 1 1 57 ASN OD1 O 5.581 2.051 -10.250 1.00 . A A . 57 ASN OD1 1 1 14 19344 1 1 58 THR C C 8.562 5.021 -8.400 1.00 . A A . 58 THR C 1 1 14 19345 1 1 58 THR CA C 8.888 3.926 -7.383 1.00 . A A . 58 THR CA 1 1 14 19346 1 1 58 THR CB C 10.377 3.580 -7.317 1.00 . A A . 58 THR CB 1 1 14 19347 1 1 58 THR CG2 C 10.944 3.174 -8.678 1.00 . A A . 58 THR CG2 1 1 14 19348 1 1 58 THR H H 8.636 2.076 -8.309 1.00 . A A . 58 THR H 1 1 14 19349 1 1 58 THR HA H 8.553 4.283 -6.409 1.00 . A A . 58 THR HA 1 1 14 19350 1 1 58 THR HB H 10.565 2.809 -6.570 1.00 . A A . 58 THR HB 1 1 14 19351 1 1 58 THR HG1 H 10.531 5.293 -6.292 1.00 . A A . 58 THR HG1 1 1 14 19352 1 1 58 THR HG21 H 10.711 2.126 -8.871 1.00 . A A . 58 THR HG21 1 1 14 19353 1 1 58 THR HG22 H 10.500 3.794 -9.457 1.00 . A A . 58 THR HG22 1 1 14 19354 1 1 58 THR HG23 H 12.025 3.311 -8.677 1.00 . A A . 58 THR HG23 1 1 14 19355 1 1 58 THR N N 8.158 2.708 -7.699 1.00 . A A . 58 THR N 1 1 14 19356 1 1 58 THR O O 9.458 5.708 -8.886 1.00 . A A . 58 THR O 1 1 14 19357 1 1 58 THR OG1 O 11.009 4.826 -7.036 1.00 . A A . 58 THR OG1 1 1 14 19358 1 1 59 LYS C C 5.606 6.882 -9.063 1.00 . A A . 59 LYS C 1 1 14 19359 1 1 59 LYS CA C 6.821 6.152 -9.640 1.00 . A A . 59 LYS CA 1 1 14 19360 1 1 59 LYS CB C 6.562 5.515 -11.006 1.00 . A A . 59 LYS CB 1 1 14 19361 1 1 59 LYS CD C 5.054 5.872 -12.996 1.00 . A A . 59 LYS CD 1 1 14 19362 1 1 59 LYS CE C 5.128 6.563 -14.358 1.00 . A A . 59 LYS CE 1 1 14 19363 1 1 59 LYS CG C 5.994 6.540 -11.991 1.00 . A A . 59 LYS CG 1 1 14 19364 1 1 59 LYS H H 6.552 4.588 -8.290 1.00 . A A . 59 LYS H 1 1 14 19365 1 1 59 LYS HA H 7.628 6.873 -9.768 1.00 . A A . 59 LYS HA 1 1 14 19366 1 1 59 LYS HB2 H 7.490 5.102 -11.401 1.00 . A A . 59 LYS HB2 1 1 14 19367 1 1 59 LYS HB3 H 5.865 4.684 -10.899 1.00 . A A . 59 LYS HB3 1 1 14 19368 1 1 59 LYS HD2 H 5.319 4.820 -13.103 1.00 . A A . 59 LYS HD2 1 1 14 19369 1 1 59 LYS HD3 H 4.031 5.907 -12.622 1.00 . A A . 59 LYS HD3 1 1 14 19370 1 1 59 LYS HE2 H 6.025 7.181 -14.412 1.00 . A A . 59 LYS HE2 1 1 14 19371 1 1 59 LYS HE3 H 5.208 5.816 -15.149 1.00 . A A . 59 LYS HE3 1 1 14 19372 1 1 59 LYS HG2 H 5.456 7.314 -11.444 1.00 . A A . 59 LYS HG2 1 1 14 19373 1 1 59 LYS HG3 H 6.810 7.031 -12.521 1.00 . A A . 59 LYS HG3 1 1 14 19374 1 1 59 LYS HZ1 H 3.698 7.402 -15.554 1.00 . A A . 59 LYS HZ1 1 1 14 19375 1 1 59 LYS HZ2 H 3.162 7.031 -14.057 1.00 . A A . 59 LYS HZ2 1 1 14 19376 1 1 59 LYS HZ3 H 4.116 8.337 -14.281 1.00 . A A . 59 LYS HZ3 1 1 14 19377 1 1 59 LYS N N 7.276 5.151 -8.690 1.00 . A A . 59 LYS N 1 1 14 19378 1 1 59 LYS NZ N 3.929 7.402 -14.581 1.00 . A A . 59 LYS NZ 1 1 14 19379 1 1 59 LYS O O 4.478 6.664 -9.503 1.00 . A A . 59 LYS O 1 1 14 19380 1 1 60 LEU C C 3.828 8.977 -8.501 1.00 . A A . 60 LEU C 1 1 14 19381 1 1 60 LEU CA C 4.821 8.497 -7.442 1.00 . A A . 60 LEU CA 1 1 14 19382 1 1 60 LEU CB C 5.414 9.627 -6.597 1.00 . A A . 60 LEU CB 1 1 14 19383 1 1 60 LEU CD1 C 4.789 11.837 -7.638 1.00 . A A . 60 LEU CD1 1 1 14 19384 1 1 60 LEU CD2 C 7.099 11.502 -6.646 1.00 . A A . 60 LEU CD2 1 1 14 19385 1 1 60 LEU CG C 5.922 10.845 -7.370 1.00 . A A . 60 LEU CG 1 1 14 19386 1 1 60 LEU H H 6.797 7.905 -7.731 1.00 . A A . 60 LEU H 1 1 14 19387 1 1 60 LEU HA H 4.301 7.824 -6.760 1.00 . A A . 60 LEU HA 1 1 14 19388 1 1 60 LEU HB2 H 4.656 9.961 -5.889 1.00 . A A . 60 LEU HB2 1 1 14 19389 1 1 60 LEU HB3 H 6.240 9.222 -6.013 1.00 . A A . 60 LEU HB3 1 1 14 19390 1 1 60 LEU HD11 H 4.232 12.010 -6.716 1.00 . A A . 60 LEU HD11 1 1 14 19391 1 1 60 LEU HD12 H 5.206 12.780 -7.992 1.00 . A A . 60 LEU HD12 1 1 14 19392 1 1 60 LEU HD13 H 4.119 11.429 -8.395 1.00 . A A . 60 LEU HD13 1 1 14 19393 1 1 60 LEU HD21 H 6.998 12.586 -6.696 1.00 . A A . 60 LEU HD21 1 1 14 19394 1 1 60 LEU HD22 H 7.106 11.186 -5.603 1.00 . A A . 60 LEU HD22 1 1 14 19395 1 1 60 LEU HD23 H 8.033 11.201 -7.123 1.00 . A A . 60 LEU HD23 1 1 14 19396 1 1 60 LEU HG H 6.288 10.507 -8.340 1.00 . A A . 60 LEU HG 1 1 14 19397 1 1 60 LEU N N 5.878 7.733 -8.084 1.00 . A A . 60 LEU N 1 1 14 19398 1 1 60 LEU O O 4.225 9.542 -9.520 1.00 . A A . 60 LEU O 1 1 14 19399 1 1 61 ALA C C 0.664 10.243 -8.500 1.00 . A A . 61 ALA C 1 1 14 19400 1 1 61 ALA CA C 1.501 9.136 -9.144 1.00 . A A . 61 ALA CA 1 1 14 19401 1 1 61 ALA CB C 0.661 7.914 -9.522 1.00 . A A . 61 ALA CB 1 1 14 19402 1 1 61 ALA H H 2.240 8.275 -7.397 1.00 . A A . 61 ALA H 1 1 14 19403 1 1 61 ALA HA H 1.976 9.528 -10.043 1.00 . A A . 61 ALA HA 1 1 14 19404 1 1 61 ALA HB1 H -0.022 8.179 -10.329 1.00 . A A . 61 ALA HB1 1 1 14 19405 1 1 61 ALA HB2 H 1.318 7.109 -9.851 1.00 . A A . 61 ALA HB2 1 1 14 19406 1 1 61 ALA HB3 H 0.088 7.585 -8.655 1.00 . A A . 61 ALA HB3 1 1 14 19407 1 1 61 ALA N N 2.554 8.735 -8.226 1.00 . A A . 61 ALA N 1 1 14 19408 1 1 61 ALA O O 0.012 10.020 -7.481 1.00 . A A . 61 ALA O 1 1 14 19409 1 1 62 ILE C C -1.499 12.432 -9.054 1.00 . A A . 62 ILE C 1 1 14 19410 1 1 62 ILE CA C -0.036 12.554 -8.621 1.00 . A A . 62 ILE CA 1 1 14 19411 1 1 62 ILE CB C 0.627 13.862 -9.058 1.00 . A A . 62 ILE CB 1 1 14 19412 1 1 62 ILE CD1 C 0.445 15.090 -6.864 1.00 . A A . 62 ILE CD1 1 1 14 19413 1 1 62 ILE CG1 C 0.013 15.060 -8.331 1.00 . A A . 62 ILE CG1 1 1 14 19414 1 1 62 ILE CG2 C 0.570 14.023 -10.579 1.00 . A A . 62 ILE CG2 1 1 14 19415 1 1 62 ILE H H 1.243 11.586 -9.948 1.00 . A A . 62 ILE H 1 1 14 19416 1 1 62 ILE HA H 0.006 12.521 -7.532 1.00 . A A . 62 ILE HA 1 1 14 19417 1 1 62 ILE HB H 1.680 13.821 -8.779 1.00 . A A . 62 ILE HB 1 1 14 19418 1 1 62 ILE HD11 H -0.050 15.918 -6.356 1.00 . A A . 62 ILE HD11 1 1 14 19419 1 1 62 ILE HD12 H 0.169 14.152 -6.384 1.00 . A A . 62 ILE HD12 1 1 14 19420 1 1 62 ILE HD13 H 1.525 15.224 -6.806 1.00 . A A . 62 ILE HD13 1 1 14 19421 1 1 62 ILE HG12 H 0.317 15.984 -8.824 1.00 . A A . 62 ILE HG12 1 1 14 19422 1 1 62 ILE HG13 H -1.074 15.008 -8.393 1.00 . A A . 62 ILE HG13 1 1 14 19423 1 1 62 ILE HG21 H 1.089 13.190 -11.053 1.00 . A A . 62 ILE HG21 1 1 14 19424 1 1 62 ILE HG22 H -0.471 14.035 -10.904 1.00 . A A . 62 ILE HG22 1 1 14 19425 1 1 62 ILE HG23 H 1.050 14.960 -10.863 1.00 . A A . 62 ILE HG23 1 1 14 19426 1 1 62 ILE N N 0.710 11.412 -9.120 1.00 . A A . 62 ILE N 1 1 14 19427 1 1 62 ILE O O -2.407 12.583 -8.237 1.00 . A A . 62 ILE O 1 1 14 19428 1 1 63 ALA C C -3.877 11.193 -9.924 1.00 . A A . 63 ALA C 1 1 14 19429 1 1 63 ALA CA C -3.018 12.014 -10.889 1.00 . A A . 63 ALA CA 1 1 14 19430 1 1 63 ALA CB C -2.932 11.378 -12.278 1.00 . A A . 63 ALA CB 1 1 14 19431 1 1 63 ALA H H -0.938 12.037 -10.995 1.00 . A A . 63 ALA H 1 1 14 19432 1 1 63 ALA HA H -3.447 13.012 -10.986 1.00 . A A . 63 ALA HA 1 1 14 19433 1 1 63 ALA HB1 H -2.951 12.161 -13.037 1.00 . A A . 63 ALA HB1 1 1 14 19434 1 1 63 ALA HB2 H -2.003 10.814 -12.362 1.00 . A A . 63 ALA HB2 1 1 14 19435 1 1 63 ALA HB3 H -3.779 10.709 -12.424 1.00 . A A . 63 ALA HB3 1 1 14 19436 1 1 63 ALA N N -1.681 12.159 -10.337 1.00 . A A . 63 ALA N 1 1 14 19437 1 1 63 ALA O O -3.761 9.970 -9.872 1.00 . A A . 63 ALA O 1 1 14 19438 1 1 64 PRO C C -6.778 10.563 -8.914 1.00 . A A . 64 PRO C 1 1 14 19439 1 1 64 PRO CA C -5.620 11.271 -8.207 1.00 . A A . 64 PRO CA 1 1 14 19440 1 1 64 PRO CB C -6.081 12.384 -7.281 1.00 . A A . 64 PRO CB 1 1 14 19441 1 1 64 PRO CD C -4.907 13.369 -9.202 1.00 . A A . 64 PRO CD 1 1 14 19442 1 1 64 PRO CG C -5.820 13.683 -8.028 1.00 . A A . 64 PRO CG 1 1 14 19443 1 1 64 PRO HA H -5.126 10.557 -7.711 1.00 . A A . 64 PRO HA 1 1 14 19444 1 1 64 PRO HB2 H -7.139 12.279 -7.040 1.00 . A A . 64 PRO HB2 1 1 14 19445 1 1 64 PRO HB3 H -5.535 12.359 -6.338 1.00 . A A . 64 PRO HB3 1 1 14 19446 1 1 64 PRO HD2 H -5.348 13.694 -10.144 1.00 . A A . 64 PRO HD2 1 1 14 19447 1 1 64 PRO HD3 H -3.948 13.879 -9.106 1.00 . A A . 64 PRO HD3 1 1 14 19448 1 1 64 PRO HG2 H -6.756 14.118 -8.377 1.00 . A A . 64 PRO HG2 1 1 14 19449 1 1 64 PRO HG3 H -5.355 14.415 -7.368 1.00 . A A . 64 PRO HG3 1 1 14 19450 1 1 64 PRO N N -4.742 11.919 -9.166 1.00 . A A . 64 PRO N 1 1 14 19451 1 1 64 PRO O O -7.443 11.152 -9.765 1.00 . A A . 64 PRO O 1 1 14 19452 1 1 65 GLY C C -7.998 7.073 -8.620 1.00 . A A . 65 GLY C 1 1 14 19453 1 1 65 GLY CA C -8.050 8.517 -9.122 1.00 . A A . 65 GLY CA 1 1 14 19454 1 1 65 GLY H H -6.439 8.839 -7.842 1.00 . A A . 65 GLY H 1 1 14 19455 1 1 65 GLY HA2 H -9.016 8.957 -8.874 1.00 . A A . 65 GLY HA2 1 1 14 19456 1 1 65 GLY HA3 H -7.962 8.531 -10.209 1.00 . A A . 65 GLY HA3 1 1 14 19457 1 1 65 GLY N N -6.985 9.310 -8.535 1.00 . A A . 65 GLY N 1 1 14 19458 1 1 65 GLY O O -8.993 6.551 -8.117 1.00 . A A . 65 GLY O 1 1 14 19459 1 1 66 SER C C -5.353 4.528 -8.955 1.00 . A A . 66 SER C 1 1 14 19460 1 1 66 SER CA C -6.635 5.094 -8.341 1.00 . A A . 66 SER CA 1 1 14 19461 1 1 66 SER CB C -7.835 4.223 -8.721 1.00 . A A . 66 SER CB 1 1 14 19462 1 1 66 SER H H -6.027 6.900 -9.183 1.00 . A A . 66 SER H 1 1 14 19463 1 1 66 SER HA H -6.551 5.141 -7.256 1.00 . A A . 66 SER HA 1 1 14 19464 1 1 66 SER HB2 H -7.555 3.171 -8.653 1.00 . A A . 66 SER HB2 1 1 14 19465 1 1 66 SER HB3 H -8.642 4.384 -8.005 1.00 . A A . 66 SER HB3 1 1 14 19466 1 1 66 SER HG H -7.533 4.695 -10.642 1.00 . A A . 66 SER HG 1 1 14 19467 1 1 66 SER N N -6.830 6.467 -8.772 1.00 . A A . 66 SER N 1 1 14 19468 1 1 66 SER O O -5.344 4.118 -10.114 1.00 . A A . 66 SER O 1 1 14 19469 1 1 66 SER OG O -8.305 4.505 -10.036 1.00 . A A . 66 SER OG 1 1 14 19470 1 1 67 PHE C C -3.195 2.796 -9.502 1.00 . A A . 67 PHE C 1 1 14 19471 1 1 67 PHE CA C -3.016 4.018 -8.599 1.00 . A A . 67 PHE CA 1 1 14 19472 1 1 67 PHE CB C -2.237 3.603 -7.349 1.00 . A A . 67 PHE CB 1 1 14 19473 1 1 67 PHE CD1 C -0.019 4.688 -7.768 1.00 . A A . 67 PHE CD1 1 1 14 19474 1 1 67 PHE CD2 C -1.207 5.308 -5.831 1.00 . A A . 67 PHE CD2 1 1 14 19475 1 1 67 PHE CE1 C 1.025 5.584 -7.415 1.00 . A A . 67 PHE CE1 1 1 14 19476 1 1 67 PHE CE2 C -0.163 6.203 -5.478 1.00 . A A . 67 PHE CE2 1 1 14 19477 1 1 67 PHE CG C -1.113 4.569 -6.968 1.00 . A A . 67 PHE CG 1 1 14 19478 1 1 67 PHE CZ C 0.931 6.323 -6.277 1.00 . A A . 67 PHE CZ 1 1 14 19479 1 1 67 PHE H H -4.316 4.862 -7.208 1.00 . A A . 67 PHE H 1 1 14 19480 1 1 67 PHE HA H -2.532 4.816 -9.163 1.00 . A A . 67 PHE HA 1 1 14 19481 1 1 67 PHE HB2 H -2.930 3.521 -6.512 1.00 . A A . 67 PHE HB2 1 1 14 19482 1 1 67 PHE HB3 H -1.812 2.612 -7.511 1.00 . A A . 67 PHE HB3 1 1 14 19483 1 1 67 PHE HD1 H 0.056 4.096 -8.680 1.00 . A A . 67 PHE HD1 1 1 14 19484 1 1 67 PHE HD2 H -2.084 5.212 -5.190 1.00 . A A . 67 PHE HD2 1 1 14 19485 1 1 67 PHE HE1 H 1.901 5.679 -8.056 1.00 . A A . 67 PHE HE1 1 1 14 19486 1 1 67 PHE HE2 H -0.239 6.795 -4.565 1.00 . A A . 67 PHE HE2 1 1 14 19487 1 1 67 PHE HZ H 1.731 7.010 -6.006 1.00 . A A . 67 PHE HZ 1 1 14 19488 1 1 67 PHE N N -4.301 4.527 -8.150 1.00 . A A . 67 PHE N 1 1 14 19489 1 1 67 PHE O O -3.035 2.890 -10.719 1.00 . A A . 67 PHE O 1 1 14 19490 1 1 68 TYR C C -4.071 -0.710 -8.654 1.00 . A A . 68 TYR C 1 1 14 19491 1 1 68 TYR CA C -3.728 0.439 -9.605 1.00 . A A . 68 TYR CA 1 1 14 19492 1 1 68 TYR CB C -2.397 0.134 -10.295 1.00 . A A . 68 TYR CB 1 1 14 19493 1 1 68 TYR CD1 C -1.012 -0.543 -8.300 1.00 . A A . 68 TYR CD1 1 1 14 19494 1 1 68 TYR CD2 C -0.237 1.266 -9.657 1.00 . A A . 68 TYR CD2 1 1 14 19495 1 1 68 TYR CE1 C 0.138 -0.396 -7.446 1.00 . A A . 68 TYR CE1 1 1 14 19496 1 1 68 TYR CE2 C 0.913 1.413 -8.803 1.00 . A A . 68 TYR CE2 1 1 14 19497 1 1 68 TYR CG C -1.175 0.291 -9.388 1.00 . A A . 68 TYR CG 1 1 14 19498 1 1 68 TYR CZ C 1.044 0.575 -7.739 1.00 . A A . 68 TYR CZ 1 1 14 19499 1 1 68 TYR H H -3.655 1.611 -7.883 1.00 . A A . 68 TYR H 1 1 14 19500 1 1 68 TYR HA H -4.558 0.588 -10.296 1.00 . A A . 68 TYR HA 1 1 14 19501 1 1 68 TYR HB2 H -2.424 -0.885 -10.678 1.00 . A A . 68 TYR HB2 1 1 14 19502 1 1 68 TYR HB3 H -2.286 0.795 -11.155 1.00 . A A . 68 TYR HB3 1 1 14 19503 1 1 68 TYR HD1 H -1.754 -1.313 -8.088 1.00 . A A . 68 TYR HD1 1 1 14 19504 1 1 68 TYR HD2 H -0.366 1.925 -10.516 1.00 . A A . 68 TYR HD2 1 1 14 19505 1 1 68 TYR HE1 H 0.279 -1.047 -6.584 1.00 . A A . 68 TYR HE1 1 1 14 19506 1 1 68 TYR HE2 H 1.662 2.179 -9.004 1.00 . A A . 68 TYR HE2 1 1 14 19507 1 1 68 TYR HH H 2.498 -0.185 -6.697 1.00 . A A . 68 TYR HH 1 1 14 19508 1 1 68 TYR N N -3.526 1.678 -8.873 1.00 . A A . 68 TYR N 1 1 14 19509 1 1 68 TYR O O -4.050 -0.539 -7.436 1.00 . A A . 68 TYR O 1 1 14 19510 1 1 68 TYR OH O 2.129 0.714 -6.933 1.00 . A A . 68 TYR OH 1 1 14 19511 1 1 69 SER C C -3.766 -4.178 -8.797 1.00 . A A . 69 SER C 1 1 14 19512 1 1 69 SER CA C -4.724 -3.031 -8.467 1.00 . A A . 69 SER CA 1 1 14 19513 1 1 69 SER CB C -6.171 -3.456 -8.725 1.00 . A A . 69 SER CB 1 1 14 19514 1 1 69 SER H H -4.392 -1.985 -10.237 1.00 . A A . 69 SER H 1 1 14 19515 1 1 69 SER HA H -4.616 -2.729 -7.425 1.00 . A A . 69 SER HA 1 1 14 19516 1 1 69 SER HB2 H -6.237 -4.544 -8.712 1.00 . A A . 69 SER HB2 1 1 14 19517 1 1 69 SER HB3 H -6.806 -3.090 -7.920 1.00 . A A . 69 SER HB3 1 1 14 19518 1 1 69 SER HG H -7.432 -3.521 -10.278 1.00 . A A . 69 SER HG 1 1 14 19519 1 1 69 SER N N -4.378 -1.854 -9.246 1.00 . A A . 69 SER N 1 1 14 19520 1 1 69 SER O O -3.171 -4.203 -9.872 1.00 . A A . 69 SER O 1 1 14 19521 1 1 69 SER OG O -6.657 -2.968 -9.973 1.00 . A A . 69 SER OG 1 1 14 19522 1 1 70 VAL C C -3.310 -7.420 -7.210 1.00 . A A . 70 VAL C 1 1 14 19523 1 1 70 VAL CA C -2.773 -6.244 -8.027 1.00 . A A . 70 VAL CA 1 1 14 19524 1 1 70 VAL CB C -1.337 -5.867 -7.660 1.00 . A A . 70 VAL CB 1 1 14 19525 1 1 70 VAL CG1 C -0.712 -4.974 -8.734 1.00 . A A . 70 VAL CG1 1 1 14 19526 1 1 70 VAL CG2 C -1.280 -5.194 -6.287 1.00 . A A . 70 VAL CG2 1 1 14 19527 1 1 70 VAL H H -4.136 -5.070 -6.978 1.00 . A A . 70 VAL H 1 1 14 19528 1 1 70 VAL HA H -2.792 -6.513 -9.083 1.00 . A A . 70 VAL HA 1 1 14 19529 1 1 70 VAL HB H -0.752 -6.786 -7.606 1.00 . A A . 70 VAL HB 1 1 14 19530 1 1 70 VAL HG11 H -1.053 -5.296 -9.718 1.00 . A A . 70 VAL HG11 1 1 14 19531 1 1 70 VAL HG12 H -1.012 -3.940 -8.567 1.00 . A A . 70 VAL HG12 1 1 14 19532 1 1 70 VAL HG13 H 0.375 -5.050 -8.683 1.00 . A A . 70 VAL HG13 1 1 14 19533 1 1 70 VAL HG21 H -0.848 -4.198 -6.387 1.00 . A A . 70 VAL HG21 1 1 14 19534 1 1 70 VAL HG22 H -2.288 -5.112 -5.880 1.00 . A A . 70 VAL HG22 1 1 14 19535 1 1 70 VAL HG23 H -0.664 -5.791 -5.615 1.00 . A A . 70 VAL HG23 1 1 14 19536 1 1 70 VAL N N -3.648 -5.098 -7.851 1.00 . A A . 70 VAL N 1 1 14 19537 1 1 70 VAL O O -3.721 -7.249 -6.064 1.00 . A A . 70 VAL O 1 1 14 19538 1 1 71 THR C C -2.618 -10.503 -6.454 1.00 . A A . 71 THR C 1 1 14 19539 1 1 71 THR CA C -3.767 -9.795 -7.177 1.00 . A A . 71 THR CA 1 1 14 19540 1 1 71 THR CB C -4.450 -10.668 -8.232 1.00 . A A . 71 THR CB 1 1 14 19541 1 1 71 THR CG2 C -4.747 -12.079 -7.722 1.00 . A A . 71 THR CG2 1 1 14 19542 1 1 71 THR H H -2.951 -8.721 -8.764 1.00 . A A . 71 THR H 1 1 14 19543 1 1 71 THR HA H -4.494 -9.507 -6.416 1.00 . A A . 71 THR HA 1 1 14 19544 1 1 71 THR HB H -3.863 -10.700 -9.149 1.00 . A A . 71 THR HB 1 1 14 19545 1 1 71 THR HG1 H -5.649 -9.164 -8.787 1.00 . A A . 71 THR HG1 1 1 14 19546 1 1 71 THR HG21 H -4.272 -12.810 -8.377 1.00 . A A . 71 THR HG21 1 1 14 19547 1 1 71 THR HG22 H -4.356 -12.190 -6.710 1.00 . A A . 71 THR HG22 1 1 14 19548 1 1 71 THR HG23 H -5.824 -12.244 -7.714 1.00 . A A . 71 THR HG23 1 1 14 19549 1 1 71 THR N N -3.288 -8.590 -7.832 1.00 . A A . 71 THR N 1 1 14 19550 1 1 71 THR O O -1.493 -10.529 -6.948 1.00 . A A . 71 THR O 1 1 14 19551 1 1 71 THR OG1 O -5.738 -10.078 -8.390 1.00 . A A . 71 THR OG1 1 1 14 19552 1 1 72 LEU C C -2.361 -13.234 -4.373 1.00 . A A . 72 LEU C 1 1 14 19553 1 1 72 LEU CA C -1.953 -11.764 -4.502 1.00 . A A . 72 LEU CA 1 1 14 19554 1 1 72 LEU CB C -1.747 -11.064 -3.157 1.00 . A A . 72 LEU CB 1 1 14 19555 1 1 72 LEU CD1 C -0.927 -9.091 -1.816 1.00 . A A . 72 LEU CD1 1 1 14 19556 1 1 72 LEU CD2 C 0.074 -9.592 -4.093 1.00 . A A . 72 LEU CD2 1 1 14 19557 1 1 72 LEU CG C -1.182 -9.644 -3.221 1.00 . A A . 72 LEU CG 1 1 14 19558 1 1 72 LEU H H -3.862 -11.033 -4.901 1.00 . A A . 72 LEU H 1 1 14 19559 1 1 72 LEU HA H -1.007 -11.714 -5.039 1.00 . A A . 72 LEU HA 1 1 14 19560 1 1 72 LEU HB2 H -2.705 -11.029 -2.637 1.00 . A A . 72 LEU HB2 1 1 14 19561 1 1 72 LEU HB3 H -1.078 -11.673 -2.550 1.00 . A A . 72 LEU HB3 1 1 14 19562 1 1 72 LEU HD11 H -1.612 -9.561 -1.111 1.00 . A A . 72 LEU HD11 1 1 14 19563 1 1 72 LEU HD12 H 0.100 -9.306 -1.522 1.00 . A A . 72 LEU HD12 1 1 14 19564 1 1 72 LEU HD13 H -1.087 -8.013 -1.815 1.00 . A A . 72 LEU HD13 1 1 14 19565 1 1 72 LEU HD21 H 0.739 -8.808 -3.728 1.00 . A A . 72 LEU HD21 1 1 14 19566 1 1 72 LEU HD22 H 0.588 -10.552 -4.047 1.00 . A A . 72 LEU HD22 1 1 14 19567 1 1 72 LEU HD23 H -0.208 -9.379 -5.124 1.00 . A A . 72 LEU HD23 1 1 14 19568 1 1 72 LEU HG H -1.926 -9.000 -3.689 1.00 . A A . 72 LEU HG 1 1 14 19569 1 1 72 LEU N N -2.944 -11.059 -5.297 1.00 . A A . 72 LEU N 1 1 14 19570 1 1 72 LEU O O -3.453 -13.617 -4.790 1.00 . A A . 72 LEU O 1 1 14 19571 1 1 73 GLY C C -0.903 -15.984 -2.430 1.00 . A A . 73 GLY C 1 1 14 19572 1 1 73 GLY CA C -1.715 -15.434 -3.605 1.00 . A A . 73 GLY CA 1 1 14 19573 1 1 73 GLY H H -0.576 -13.695 -3.457 1.00 . A A . 73 GLY H 1 1 14 19574 1 1 73 GLY HA2 H -2.777 -15.597 -3.426 1.00 . A A . 73 GLY HA2 1 1 14 19575 1 1 73 GLY HA3 H -1.457 -15.977 -4.515 1.00 . A A . 73 GLY HA3 1 1 14 19576 1 1 73 GLY N N -1.462 -14.015 -3.794 1.00 . A A . 73 GLY N 1 1 14 19577 1 1 73 GLY O O -1.456 -16.615 -1.530 1.00 . A A . 73 GLY O 1 1 14 19578 1 1 74 THR C C 0.687 -15.895 -0.050 1.00 . A A . 74 THR C 1 1 14 19579 1 1 74 THR CA C 1.288 -16.186 -1.427 1.00 . A A . 74 THR CA 1 1 14 19580 1 1 74 THR CB C 2.653 -15.531 -1.645 1.00 . A A . 74 THR CB 1 1 14 19581 1 1 74 THR CG2 C 3.468 -15.432 -0.354 1.00 . A A . 74 THR CG2 1 1 14 19582 1 1 74 THR H H 0.837 -15.211 -3.212 1.00 . A A . 74 THR H 1 1 14 19583 1 1 74 THR HA H 1.386 -17.268 -1.510 1.00 . A A . 74 THR HA 1 1 14 19584 1 1 74 THR HB H 2.545 -14.553 -2.113 1.00 . A A . 74 THR HB 1 1 14 19585 1 1 74 THR HG1 H 3.486 -16.125 -3.365 1.00 . A A . 74 THR HG1 1 1 14 19586 1 1 74 THR HG21 H 3.146 -14.559 0.213 1.00 . A A . 74 THR HG21 1 1 14 19587 1 1 74 THR HG22 H 3.314 -16.330 0.243 1.00 . A A . 74 THR HG22 1 1 14 19588 1 1 74 THR HG23 H 4.527 -15.336 -0.599 1.00 . A A . 74 THR HG23 1 1 14 19589 1 1 74 THR N N 0.396 -15.725 -2.476 1.00 . A A . 74 THR N 1 1 14 19590 1 1 74 THR O O 0.359 -14.750 0.259 1.00 . A A . 74 THR O 1 1 14 19591 1 1 74 THR OG1 O 3.369 -16.476 -2.436 1.00 . A A . 74 THR OG1 1 1 14 19592 1 1 75 PRO C C 1.015 -16.211 3.053 1.00 . A A . 75 PRO C 1 1 14 19593 1 1 75 PRO CA C 0.004 -16.850 2.099 1.00 . A A . 75 PRO CA 1 1 14 19594 1 1 75 PRO CB C -0.381 -18.264 2.503 1.00 . A A . 75 PRO CB 1 1 14 19595 1 1 75 PRO CD C 0.938 -18.348 0.431 1.00 . A A . 75 PRO CD 1 1 14 19596 1 1 75 PRO CG C 0.392 -19.187 1.575 1.00 . A A . 75 PRO CG 1 1 14 19597 1 1 75 PRO HA H -0.786 -16.238 2.090 1.00 . A A . 75 PRO HA 1 1 14 19598 1 1 75 PRO HB2 H -0.128 -18.455 3.545 1.00 . A A . 75 PRO HB2 1 1 14 19599 1 1 75 PRO HB3 H -1.456 -18.419 2.401 1.00 . A A . 75 PRO HB3 1 1 14 19600 1 1 75 PRO HD2 H 2.020 -18.451 0.346 1.00 . A A . 75 PRO HD2 1 1 14 19601 1 1 75 PRO HD3 H 0.512 -18.656 -0.524 1.00 . A A . 75 PRO HD3 1 1 14 19602 1 1 75 PRO HG2 H 1.206 -19.674 2.114 1.00 . A A . 75 PRO HG2 1 1 14 19603 1 1 75 PRO HG3 H -0.256 -19.976 1.195 1.00 . A A . 75 PRO HG3 1 1 14 19604 1 1 75 PRO N N 0.560 -16.978 0.763 1.00 . A A . 75 PRO N 1 1 14 19605 1 1 75 PRO O O 2.208 -16.506 2.990 1.00 . A A . 75 PRO O 1 1 14 19606 1 1 76 GLY C C 0.930 -13.198 5.033 1.00 . A A . 76 GLY C 1 1 14 19607 1 1 76 GLY CA C 1.344 -14.663 4.884 1.00 . A A . 76 GLY CA 1 1 14 19608 1 1 76 GLY H H -0.469 -15.113 3.963 1.00 . A A . 76 GLY H 1 1 14 19609 1 1 76 GLY HA2 H 1.276 -15.164 5.849 1.00 . A A . 76 GLY HA2 1 1 14 19610 1 1 76 GLY HA3 H 2.386 -14.721 4.567 1.00 . A A . 76 GLY HA3 1 1 14 19611 1 1 76 GLY N N 0.501 -15.347 3.917 1.00 . A A . 76 GLY N 1 1 14 19612 1 1 76 GLY O O -0.038 -12.757 4.416 1.00 . A A . 76 GLY O 1 1 14 19613 1 1 77 THR C C 2.424 -10.203 5.357 1.00 . A A . 77 THR C 1 1 14 19614 1 1 77 THR CA C 1.408 -11.078 6.094 1.00 . A A . 77 THR CA 1 1 14 19615 1 1 77 THR CB C 1.393 -10.848 7.607 1.00 . A A . 77 THR CB 1 1 14 19616 1 1 77 THR CG2 C 2.784 -10.547 8.167 1.00 . A A . 77 THR CG2 1 1 14 19617 1 1 77 THR H H 2.470 -12.850 6.354 1.00 . A A . 77 THR H 1 1 14 19618 1 1 77 THR HA H 0.427 -10.846 5.680 1.00 . A A . 77 THR HA 1 1 14 19619 1 1 77 THR HB H 0.938 -11.694 8.124 1.00 . A A . 77 THR HB 1 1 14 19620 1 1 77 THR HG1 H 0.662 -9.361 8.729 1.00 . A A . 77 THR HG1 1 1 14 19621 1 1 77 THR HG21 H 2.730 -10.479 9.253 1.00 . A A . 77 THR HG21 1 1 14 19622 1 1 77 THR HG22 H 3.469 -11.348 7.888 1.00 . A A . 77 THR HG22 1 1 14 19623 1 1 77 THR HG23 H 3.144 -9.602 7.760 1.00 . A A . 77 THR HG23 1 1 14 19624 1 1 77 THR N N 1.684 -12.484 5.855 1.00 . A A . 77 THR N 1 1 14 19625 1 1 77 THR O O 3.630 -10.351 5.546 1.00 . A A . 77 THR O 1 1 14 19626 1 1 77 THR OG1 O 0.682 -9.623 7.764 1.00 . A A . 77 THR OG1 1 1 14 19627 1 1 78 TYR C C 2.852 -7.044 4.448 1.00 . A A . 78 TYR C 1 1 14 19628 1 1 78 TYR CA C 2.745 -8.410 3.765 1.00 . A A . 78 TYR CA 1 1 14 19629 1 1 78 TYR CB C 2.057 -8.236 2.410 1.00 . A A . 78 TYR CB 1 1 14 19630 1 1 78 TYR CD1 C 2.985 -10.456 1.656 1.00 . A A . 78 TYR CD1 1 1 14 19631 1 1 78 TYR CD2 C 0.878 -9.750 0.774 1.00 . A A . 78 TYR CD2 1 1 14 19632 1 1 78 TYR CE1 C 2.903 -11.667 0.882 1.00 . A A . 78 TYR CE1 1 1 14 19633 1 1 78 TYR CE2 C 0.796 -10.961 0.000 1.00 . A A . 78 TYR CE2 1 1 14 19634 1 1 78 TYR CG C 1.970 -9.523 1.586 1.00 . A A . 78 TYR CG 1 1 14 19635 1 1 78 TYR CZ C 1.814 -11.860 0.091 1.00 . A A . 78 TYR CZ 1 1 14 19636 1 1 78 TYR H H 0.917 -9.194 4.383 1.00 . A A . 78 TYR H 1 1 14 19637 1 1 78 TYR HA H 3.737 -8.855 3.701 1.00 . A A . 78 TYR HA 1 1 14 19638 1 1 78 TYR HB2 H 1.050 -7.852 2.572 1.00 . A A . 78 TYR HB2 1 1 14 19639 1 1 78 TYR HB3 H 2.596 -7.484 1.834 1.00 . A A . 78 TYR HB3 1 1 14 19640 1 1 78 TYR HD1 H 3.847 -10.276 2.298 1.00 . A A . 78 TYR HD1 1 1 14 19641 1 1 78 TYR HD2 H 0.077 -9.013 0.720 1.00 . A A . 78 TYR HD2 1 1 14 19642 1 1 78 TYR HE1 H 3.698 -12.412 0.928 1.00 . A A . 78 TYR HE1 1 1 14 19643 1 1 78 TYR HE2 H -0.060 -11.154 -0.646 1.00 . A A . 78 TYR HE2 1 1 14 19644 1 1 78 TYR HH H 1.691 -12.784 -1.615 1.00 . A A . 78 TYR HH 1 1 14 19645 1 1 78 TYR N N 1.899 -9.309 4.532 1.00 . A A . 78 TYR N 1 1 14 19646 1 1 78 TYR O O 1.875 -6.544 5.001 1.00 . A A . 78 TYR O 1 1 14 19647 1 1 78 TYR OH O 1.737 -13.004 -0.641 1.00 . A A . 78 TYR OH 1 1 14 19648 1 1 79 SER C C 4.736 -4.181 3.919 1.00 . A A . 79 SER C 1 1 14 19649 1 1 79 SER CA C 4.299 -5.183 4.990 1.00 . A A . 79 SER CA 1 1 14 19650 1 1 79 SER CB C 5.359 -5.281 6.088 1.00 . A A . 79 SER CB 1 1 14 19651 1 1 79 SER H H 4.840 -6.894 3.933 1.00 . A A . 79 SER H 1 1 14 19652 1 1 79 SER HA H 3.347 -4.882 5.429 1.00 . A A . 79 SER HA 1 1 14 19653 1 1 79 SER HB2 H 6.337 -5.447 5.635 1.00 . A A . 79 SER HB2 1 1 14 19654 1 1 79 SER HB3 H 5.413 -4.334 6.625 1.00 . A A . 79 SER HB3 1 1 14 19655 1 1 79 SER HG H 4.166 -6.211 7.399 1.00 . A A . 79 SER HG 1 1 14 19656 1 1 79 SER N N 4.050 -6.480 4.385 1.00 . A A . 79 SER N 1 1 14 19657 1 1 79 SER O O 5.360 -4.559 2.929 1.00 . A A . 79 SER O 1 1 14 19658 1 1 79 SER OG O 5.078 -6.332 7.009 1.00 . A A . 79 SER OG 1 1 14 19659 1 1 80 PHE C C 4.611 -0.490 3.880 1.00 . A A . 80 PHE C 1 1 14 19660 1 1 80 PHE CA C 4.739 -1.865 3.221 1.00 . A A . 80 PHE CA 1 1 14 19661 1 1 80 PHE CB C 3.752 -1.954 2.055 1.00 . A A . 80 PHE CB 1 1 14 19662 1 1 80 PHE CD1 C 1.765 -3.330 2.710 1.00 . A A . 80 PHE CD1 1 1 14 19663 1 1 80 PHE CD2 C 1.518 -0.989 2.645 1.00 . A A . 80 PHE CD2 1 1 14 19664 1 1 80 PHE CE1 C 0.409 -3.463 3.109 1.00 . A A . 80 PHE CE1 1 1 14 19665 1 1 80 PHE CE2 C 0.162 -1.121 3.046 1.00 . A A . 80 PHE CE2 1 1 14 19666 1 1 80 PHE CG C 2.291 -2.096 2.486 1.00 . A A . 80 PHE CG 1 1 14 19667 1 1 80 PHE CZ C -0.364 -2.354 3.269 1.00 . A A . 80 PHE CZ 1 1 14 19668 1 1 80 PHE H H 3.882 -2.625 4.961 1.00 . A A . 80 PHE H 1 1 14 19669 1 1 80 PHE HA H 5.774 -2.028 2.920 1.00 . A A . 80 PHE HA 1 1 14 19670 1 1 80 PHE HB2 H 3.853 -1.060 1.439 1.00 . A A . 80 PHE HB2 1 1 14 19671 1 1 80 PHE HB3 H 4.020 -2.805 1.429 1.00 . A A . 80 PHE HB3 1 1 14 19672 1 1 80 PHE HD1 H 2.385 -4.218 2.581 1.00 . A A . 80 PHE HD1 1 1 14 19673 1 1 80 PHE HD2 H 1.939 0.000 2.466 1.00 . A A . 80 PHE HD2 1 1 14 19674 1 1 80 PHE HE1 H -0.012 -4.452 3.288 1.00 . A A . 80 PHE HE1 1 1 14 19675 1 1 80 PHE HE2 H -0.458 -0.233 3.173 1.00 . A A . 80 PHE HE2 1 1 14 19676 1 1 80 PHE HZ H -1.405 -2.456 3.576 1.00 . A A . 80 PHE HZ 1 1 14 19677 1 1 80 PHE N N 4.390 -2.924 4.153 1.00 . A A . 80 PHE N 1 1 14 19678 1 1 80 PHE O O 4.286 -0.392 5.062 1.00 . A A . 80 PHE O 1 1 14 19679 1 1 81 TYR C C 4.674 2.895 2.418 1.00 . A A . 81 TYR C 1 1 14 19680 1 1 81 TYR CA C 4.790 1.902 3.576 1.00 . A A . 81 TYR CA 1 1 14 19681 1 1 81 TYR CB C 6.099 2.161 4.325 1.00 . A A . 81 TYR CB 1 1 14 19682 1 1 81 TYR CD1 C 7.846 2.496 2.538 1.00 . A A . 81 TYR CD1 1 1 14 19683 1 1 81 TYR CD2 C 7.980 0.537 3.901 1.00 . A A . 81 TYR CD2 1 1 14 19684 1 1 81 TYR CE1 C 9.024 2.078 1.822 1.00 . A A . 81 TYR CE1 1 1 14 19685 1 1 81 TYR CE2 C 9.157 0.118 3.184 1.00 . A A . 81 TYR CE2 1 1 14 19686 1 1 81 TYR CG C 7.350 1.716 3.563 1.00 . A A . 81 TYR CG 1 1 14 19687 1 1 81 TYR CZ C 9.620 0.909 2.180 1.00 . A A . 81 TYR CZ 1 1 14 19688 1 1 81 TYR H H 5.136 0.449 2.125 1.00 . A A . 81 TYR H 1 1 14 19689 1 1 81 TYR HA H 3.902 1.981 4.203 1.00 . A A . 81 TYR HA 1 1 14 19690 1 1 81 TYR HB2 H 6.177 3.226 4.542 1.00 . A A . 81 TYR HB2 1 1 14 19691 1 1 81 TYR HB3 H 6.066 1.642 5.283 1.00 . A A . 81 TYR HB3 1 1 14 19692 1 1 81 TYR HD1 H 7.348 3.428 2.271 1.00 . A A . 81 TYR HD1 1 1 14 19693 1 1 81 TYR HD2 H 7.588 -0.079 4.710 1.00 . A A . 81 TYR HD2 1 1 14 19694 1 1 81 TYR HE1 H 9.426 2.684 1.010 1.00 . A A . 81 TYR HE1 1 1 14 19695 1 1 81 TYR HE2 H 9.665 -0.811 3.441 1.00 . A A . 81 TYR HE2 1 1 14 19696 1 1 81 TYR HH H 10.835 -0.478 1.563 1.00 . A A . 81 TYR HH 1 1 14 19697 1 1 81 TYR N N 4.872 0.537 3.085 1.00 . A A . 81 TYR N 1 1 14 19698 1 1 81 TYR O O 4.587 2.495 1.258 1.00 . A A . 81 TYR O 1 1 14 19699 1 1 81 TYR OH O 10.732 0.514 1.503 1.00 . A A . 81 TYR OH 1 1 14 19700 1 1 82 CYS C C 5.721 6.213 2.002 1.00 . A A . 82 CYS C 1 1 14 19701 1 1 82 CYS CA C 4.574 5.226 1.778 1.00 . A A . 82 CYS CA 1 1 14 19702 1 1 82 CYS CB C 3.209 5.916 1.825 1.00 . A A . 82 CYS CB 1 1 14 19703 1 1 82 CYS H H 4.749 4.489 3.718 1.00 . A A . 82 CYS H 1 1 14 19704 1 1 82 CYS HA H 4.661 4.745 0.803 1.00 . A A . 82 CYS HA 1 1 14 19705 1 1 82 CYS HB2 H 2.458 5.233 1.428 1.00 . A A . 82 CYS HB2 1 1 14 19706 1 1 82 CYS HB3 H 2.949 6.105 2.867 1.00 . A A . 82 CYS HB3 1 1 14 19707 1 1 82 CYS N N 4.678 4.172 2.773 1.00 . A A . 82 CYS N 1 1 14 19708 1 1 82 CYS O O 5.614 7.117 2.829 1.00 . A A . 82 CYS O 1 1 14 19709 1 1 82 CYS SG S 3.114 7.493 0.901 1.00 . A A . 82 CYS SG 1 1 14 19710 1 1 83 THR C C 7.550 8.260 1.840 1.00 . A A . 83 THR C 1 1 14 19711 1 1 83 THR CA C 7.958 6.867 1.357 1.00 . A A . 83 THR CA 1 1 14 19712 1 1 83 THR CB C 8.664 6.876 0.000 1.00 . A A . 83 THR CB 1 1 14 19713 1 1 83 THR CG2 C 9.278 8.238 -0.331 1.00 . A A . 83 THR CG2 1 1 14 19714 1 1 83 THR H H 6.871 5.268 0.580 1.00 . A A . 83 THR H 1 1 14 19715 1 1 83 THR HA H 8.626 6.450 2.111 1.00 . A A . 83 THR HA 1 1 14 19716 1 1 83 THR HB H 7.989 6.551 -0.792 1.00 . A A . 83 THR HB 1 1 14 19717 1 1 83 THR HG1 H 9.508 5.179 0.642 1.00 . A A . 83 THR HG1 1 1 14 19718 1 1 83 THR HG21 H 8.567 8.826 -0.911 1.00 . A A . 83 THR HG21 1 1 14 19719 1 1 83 THR HG22 H 9.516 8.763 0.594 1.00 . A A . 83 THR HG22 1 1 14 19720 1 1 83 THR HG23 H 10.189 8.094 -0.912 1.00 . A A . 83 THR HG23 1 1 14 19721 1 1 83 THR N N 6.793 6.006 1.251 1.00 . A A . 83 THR N 1 1 14 19722 1 1 83 THR O O 8.037 8.733 2.866 1.00 . A A . 83 THR O 1 1 14 19723 1 1 83 THR OG1 O 9.791 6.023 0.188 1.00 . A A . 83 THR OG1 1 1 14 19724 1 1 84 PRO C C 5.172 10.173 2.562 1.00 . A A . 84 PRO C 1 1 14 19725 1 1 84 PRO CA C 6.159 10.225 1.395 1.00 . A A . 84 PRO CA 1 1 14 19726 1 1 84 PRO CB C 5.536 10.755 0.113 1.00 . A A . 84 PRO CB 1 1 14 19727 1 1 84 PRO CD C 6.039 8.366 -0.165 1.00 . A A . 84 PRO CD 1 1 14 19728 1 1 84 PRO CG C 5.271 9.537 -0.757 1.00 . A A . 84 PRO CG 1 1 14 19729 1 1 84 PRO HA H 6.917 10.799 1.703 1.00 . A A . 84 PRO HA 1 1 14 19730 1 1 84 PRO HB2 H 4.611 11.293 0.322 1.00 . A A . 84 PRO HB2 1 1 14 19731 1 1 84 PRO HB3 H 6.205 11.455 -0.386 1.00 . A A . 84 PRO HB3 1 1 14 19732 1 1 84 PRO HD2 H 5.378 7.527 0.049 1.00 . A A . 84 PRO HD2 1 1 14 19733 1 1 84 PRO HD3 H 6.802 8.004 -0.854 1.00 . A A . 84 PRO HD3 1 1 14 19734 1 1 84 PRO HG2 H 4.206 9.316 -0.792 1.00 . A A . 84 PRO HG2 1 1 14 19735 1 1 84 PRO HG3 H 5.592 9.724 -1.781 1.00 . A A . 84 PRO HG3 1 1 14 19736 1 1 84 PRO N N 6.638 8.895 1.057 1.00 . A A . 84 PRO N 1 1 14 19737 1 1 84 PRO O O 4.186 9.437 2.515 1.00 . A A . 84 PRO O 1 1 14 19738 1 1 85 HIS C C 5.052 9.931 5.753 1.00 . A A . 85 HIS C 1 1 14 19739 1 1 85 HIS CA C 4.623 11.014 4.762 1.00 . A A . 85 HIS CA 1 1 14 19740 1 1 85 HIS CB C 3.146 10.910 4.374 1.00 . A A . 85 HIS CB 1 1 14 19741 1 1 85 HIS CD2 C 3.051 12.783 2.553 1.00 . A A . 85 HIS CD2 1 1 14 19742 1 1 85 HIS CE1 C 2.032 11.645 0.987 1.00 . A A . 85 HIS CE1 1 1 14 19743 1 1 85 HIS CG C 2.818 11.529 3.036 1.00 . A A . 85 HIS CG 1 1 14 19744 1 1 85 HIS H H 6.274 11.556 3.615 1.00 . A A . 85 HIS H 1 1 14 19745 1 1 85 HIS HA H 4.778 11.992 5.217 1.00 . A A . 85 HIS HA 1 1 14 19746 1 1 85 HIS HB2 H 2.859 9.858 4.357 1.00 . A A . 85 HIS HB2 1 1 14 19747 1 1 85 HIS HB3 H 2.544 11.392 5.144 1.00 . A A . 85 HIS HB3 1 1 14 19748 1 1 85 HIS HD2 H 3.543 13.593 3.093 1.00 . A A . 85 HIS HD2 1 1 14 19749 1 1 85 HIS HE1 H 1.561 11.390 0.037 1.00 . A A . 85 HIS HE1 1 1 14 19750 1 1 85 HIS HE2 H 2.561 13.671 0.743 1.00 . A A . 85 HIS HE2 1 1 14 19751 1 1 85 HIS N N 5.471 10.961 3.584 1.00 . A A . 85 HIS N 1 1 14 19752 1 1 85 HIS ND1 N 2.174 10.834 2.027 1.00 . A A . 85 HIS ND1 1 1 14 19753 1 1 85 HIS NE2 N 2.576 12.851 1.315 1.00 . A A . 85 HIS NE2 1 1 14 19754 1 1 85 HIS O O 4.517 9.846 6.857 1.00 . A A . 85 HIS O 1 1 14 19755 1 1 86 ARG C C 6.638 8.520 7.612 1.00 . A A . 86 ARG C 1 1 14 19756 1 1 86 ARG CA C 6.523 8.054 6.159 1.00 . A A . 86 ARG CA 1 1 14 19757 1 1 86 ARG CB C 7.896 7.580 5.673 1.00 . A A . 86 ARG CB 1 1 14 19758 1 1 86 ARG CD C 10.274 8.264 5.194 1.00 . A A . 86 ARG CD 1 1 14 19759 1 1 86 ARG CG C 8.936 8.694 5.798 1.00 . A A . 86 ARG CG 1 1 14 19760 1 1 86 ARG CZ C 12.003 8.888 6.877 1.00 . A A . 86 ARG CZ 1 1 14 19761 1 1 86 ARG H H 6.446 9.205 4.424 1.00 . A A . 86 ARG H 1 1 14 19762 1 1 86 ARG HA H 5.790 7.254 6.060 1.00 . A A . 86 ARG HA 1 1 14 19763 1 1 86 ARG HB2 H 8.212 6.715 6.255 1.00 . A A . 86 ARG HB2 1 1 14 19764 1 1 86 ARG HB3 H 7.825 7.257 4.634 1.00 . A A . 86 ARG HB3 1 1 14 19765 1 1 86 ARG HD2 H 10.471 7.219 5.432 1.00 . A A . 86 ARG HD2 1 1 14 19766 1 1 86 ARG HD3 H 10.235 8.342 4.107 1.00 . A A . 86 ARG HD3 1 1 14 19767 1 1 86 ARG HE H 11.641 9.911 5.182 1.00 . A A . 86 ARG HE 1 1 14 19768 1 1 86 ARG HG2 H 8.576 9.591 5.293 1.00 . A A . 86 ARG HG2 1 1 14 19769 1 1 86 ARG HG3 H 9.073 8.953 6.848 1.00 . A A . 86 ARG HG3 1 1 14 19770 1 1 86 ARG HH11 H 10.938 7.218 7.334 1.00 . A A . 86 ARG HH11 1 1 14 19771 1 1 86 ARG HH12 H 12.143 7.665 8.495 1.00 . A A . 86 ARG HH12 1 1 14 19772 1 1 86 ARG HH21 H 13.233 10.500 6.712 1.00 . A A . 86 ARG HH21 1 1 14 19773 1 1 86 ARG HH22 H 13.458 9.543 8.139 1.00 . A A . 86 ARG HH22 1 1 14 19774 1 1 86 ARG N N 6.015 9.128 5.323 1.00 . A A . 86 ARG N 1 1 14 19775 1 1 86 ARG NE N 11.364 9.115 5.721 1.00 . A A . 86 ARG NE 1 1 14 19776 1 1 86 ARG NH1 N 11.666 7.834 7.633 1.00 . A A . 86 ARG NH1 1 1 14 19777 1 1 86 ARG NH2 N 12.981 9.714 7.276 1.00 . A A . 86 ARG NH2 1 1 14 19778 1 1 86 ARG O O 6.314 7.774 8.533 1.00 . A A . 86 ARG O 1 1 14 19779 1 1 87 GLY C C 5.903 10.667 9.714 1.00 . A A . 87 GLY C 1 1 14 19780 1 1 87 GLY CA C 7.261 10.326 9.095 1.00 . A A . 87 GLY CA 1 1 14 19781 1 1 87 GLY H H 7.361 10.353 7.014 1.00 . A A . 87 GLY H 1 1 14 19782 1 1 87 GLY HA2 H 7.792 9.624 9.737 1.00 . A A . 87 GLY HA2 1 1 14 19783 1 1 87 GLY HA3 H 7.872 11.227 9.033 1.00 . A A . 87 GLY HA3 1 1 14 19784 1 1 87 GLY N N 7.100 9.752 7.770 1.00 . A A . 87 GLY N 1 1 14 19785 1 1 87 GLY O O 5.695 10.467 10.910 1.00 . A A . 87 GLY O 1 1 14 19786 1 1 88 ALA C C 2.981 10.308 9.890 1.00 . A A . 88 ALA C 1 1 14 19787 1 1 88 ALA CA C 3.684 11.542 9.321 1.00 . A A . 88 ALA CA 1 1 14 19788 1 1 88 ALA CB C 2.909 12.170 8.160 1.00 . A A . 88 ALA CB 1 1 14 19789 1 1 88 ALA H H 5.192 11.331 7.900 1.00 . A A . 88 ALA H 1 1 14 19790 1 1 88 ALA HA H 3.794 12.284 10.112 1.00 . A A . 88 ALA HA 1 1 14 19791 1 1 88 ALA HB1 H 3.300 13.168 7.960 1.00 . A A . 88 ALA HB1 1 1 14 19792 1 1 88 ALA HB2 H 3.020 11.550 7.271 1.00 . A A . 88 ALA HB2 1 1 14 19793 1 1 88 ALA HB3 H 1.854 12.242 8.424 1.00 . A A . 88 ALA HB3 1 1 14 19794 1 1 88 ALA N N 5.015 11.173 8.871 1.00 . A A . 88 ALA N 1 1 14 19795 1 1 88 ALA O O 1.989 10.429 10.607 1.00 . A A . 88 ALA O 1 1 14 19796 1 1 89 GLY C C 2.000 7.303 8.982 1.00 . A A . 89 GLY C 1 1 14 19797 1 1 89 GLY CA C 2.961 7.893 10.016 1.00 . A A . 89 GLY CA 1 1 14 19798 1 1 89 GLY H H 4.329 9.058 8.963 1.00 . A A . 89 GLY H 1 1 14 19799 1 1 89 GLY HA2 H 3.764 7.183 10.217 1.00 . A A . 89 GLY HA2 1 1 14 19800 1 1 89 GLY HA3 H 2.435 8.054 10.957 1.00 . A A . 89 GLY HA3 1 1 14 19801 1 1 89 GLY N N 3.523 9.147 9.548 1.00 . A A . 89 GLY N 1 1 14 19802 1 1 89 GLY O O 0.790 7.509 9.066 1.00 . A A . 89 GLY O 1 1 14 19803 1 1 90 MET C C 2.258 4.533 6.708 1.00 . A A . 90 MET C 1 1 14 19804 1 1 90 MET CA C 1.783 5.961 6.981 1.00 . A A . 90 MET CA 1 1 14 19805 1 1 90 MET CB C 1.894 6.790 5.700 1.00 . A A . 90 MET CB 1 1 14 19806 1 1 90 MET CE C -0.924 6.962 2.685 1.00 . A A . 90 MET CE 1 1 14 19807 1 1 90 MET CG C 0.855 6.345 4.668 1.00 . A A . 90 MET CG 1 1 14 19808 1 1 90 MET H H 3.558 6.419 7.969 1.00 . A A . 90 MET H 1 1 14 19809 1 1 90 MET HA H 0.759 5.945 7.356 1.00 . A A . 90 MET HA 1 1 14 19810 1 1 90 MET HB2 H 1.751 7.846 5.932 1.00 . A A . 90 MET HB2 1 1 14 19811 1 1 90 MET HB3 H 2.894 6.688 5.282 1.00 . A A . 90 MET HB3 1 1 14 19812 1 1 90 MET HE1 H -0.340 6.657 1.817 1.00 . A A . 90 MET HE1 1 1 14 19813 1 1 90 MET HE2 H -1.376 6.083 3.145 1.00 . A A . 90 MET HE2 1 1 14 19814 1 1 90 MET HE3 H -1.709 7.651 2.371 1.00 . A A . 90 MET HE3 1 1 14 19815 1 1 90 MET HG2 H 1.321 5.697 3.927 1.00 . A A . 90 MET HG2 1 1 14 19816 1 1 90 MET HG3 H 0.073 5.762 5.155 1.00 . A A . 90 MET HG3 1 1 14 19817 1 1 90 MET N N 2.574 6.582 8.031 1.00 . A A . 90 MET N 1 1 14 19818 1 1 90 MET O O 3.032 4.299 5.781 1.00 . A A . 90 MET O 1 1 14 19819 1 1 90 MET SD S 0.141 7.772 3.866 1.00 . A A . 90 MET SD 1 1 14 19820 1 1 91 VAL C C 0.878 1.383 7.162 1.00 . A A . 91 VAL C 1 1 14 19821 1 1 91 VAL CA C 2.141 2.215 7.391 1.00 . A A . 91 VAL CA 1 1 14 19822 1 1 91 VAL CB C 2.945 1.759 8.610 1.00 . A A . 91 VAL CB 1 1 14 19823 1 1 91 VAL CG1 C 4.286 2.490 8.688 1.00 . A A . 91 VAL CG1 1 1 14 19824 1 1 91 VAL CG2 C 2.142 1.949 9.899 1.00 . A A . 91 VAL CG2 1 1 14 19825 1 1 91 VAL H H 1.146 3.813 8.284 1.00 . A A . 91 VAL H 1 1 14 19826 1 1 91 VAL HA H 2.782 2.130 6.513 1.00 . A A . 91 VAL HA 1 1 14 19827 1 1 91 VAL HB H 3.150 0.694 8.498 1.00 . A A . 91 VAL HB 1 1 14 19828 1 1 91 VAL HG11 H 4.157 3.522 8.363 1.00 . A A . 91 VAL HG11 1 1 14 19829 1 1 91 VAL HG12 H 4.650 2.476 9.715 1.00 . A A . 91 VAL HG12 1 1 14 19830 1 1 91 VAL HG13 H 5.009 1.994 8.040 1.00 . A A . 91 VAL HG13 1 1 14 19831 1 1 91 VAL HG21 H 2.592 2.743 10.494 1.00 . A A . 91 VAL HG21 1 1 14 19832 1 1 91 VAL HG22 H 1.115 2.219 9.651 1.00 . A A . 91 VAL HG22 1 1 14 19833 1 1 91 VAL HG23 H 2.146 1.020 10.470 1.00 . A A . 91 VAL HG23 1 1 14 19834 1 1 91 VAL N N 1.775 3.614 7.532 1.00 . A A . 91 VAL N 1 1 14 19835 1 1 91 VAL O O -0.188 1.711 7.679 1.00 . A A . 91 VAL O 1 1 14 19836 1 1 92 GLY C C 0.403 -2.005 5.908 1.00 . A A . 92 GLY C 1 1 14 19837 1 1 92 GLY CA C -0.073 -0.561 6.082 1.00 . A A . 92 GLY CA 1 1 14 19838 1 1 92 GLY H H 1.912 0.061 5.970 1.00 . A A . 92 GLY H 1 1 14 19839 1 1 92 GLY HA2 H -0.810 -0.512 6.884 1.00 . A A . 92 GLY HA2 1 1 14 19840 1 1 92 GLY HA3 H -0.569 -0.226 5.171 1.00 . A A . 92 GLY HA3 1 1 14 19841 1 1 92 GLY N N 1.041 0.321 6.386 1.00 . A A . 92 GLY N 1 1 14 19842 1 1 92 GLY O O 1.566 -2.244 5.587 1.00 . A A . 92 GLY O 1 1 14 19843 1 1 93 THR C C -1.305 -5.059 5.206 1.00 . A A . 93 THR C 1 1 14 19844 1 1 93 THR CA C -0.210 -4.343 5.999 1.00 . A A . 93 THR CA 1 1 14 19845 1 1 93 THR CB C -0.007 -4.912 7.405 1.00 . A A . 93 THR CB 1 1 14 19846 1 1 93 THR CG2 C 1.045 -6.022 7.440 1.00 . A A . 93 THR CG2 1 1 14 19847 1 1 93 THR H H -1.464 -2.725 6.389 1.00 . A A . 93 THR H 1 1 14 19848 1 1 93 THR HA H 0.714 -4.441 5.430 1.00 . A A . 93 THR HA 1 1 14 19849 1 1 93 THR HB H -0.951 -5.257 7.825 1.00 . A A . 93 THR HB 1 1 14 19850 1 1 93 THR HG1 H 0.031 -3.018 8.051 1.00 . A A . 93 THR HG1 1 1 14 19851 1 1 93 THR HG21 H 0.691 -6.877 6.864 1.00 . A A . 93 THR HG21 1 1 14 19852 1 1 93 THR HG22 H 1.976 -5.655 7.010 1.00 . A A . 93 THR HG22 1 1 14 19853 1 1 93 THR HG23 H 1.218 -6.327 8.473 1.00 . A A . 93 THR HG23 1 1 14 19854 1 1 93 THR N N -0.521 -2.929 6.128 1.00 . A A . 93 THR N 1 1 14 19855 1 1 93 THR O O -2.426 -4.563 5.101 1.00 . A A . 93 THR O 1 1 14 19856 1 1 93 THR OG1 O 0.593 -3.842 8.129 1.00 . A A . 93 THR OG1 1 1 14 19857 1 1 94 ILE C C -1.662 -8.488 4.187 1.00 . A A . 94 ILE C 1 1 14 19858 1 1 94 ILE CA C -1.879 -7.003 3.887 1.00 . A A . 94 ILE CA 1 1 14 19859 1 1 94 ILE CB C -1.767 -6.654 2.402 1.00 . A A . 94 ILE CB 1 1 14 19860 1 1 94 ILE CD1 C -1.710 -4.693 0.816 1.00 . A A . 94 ILE CD1 1 1 14 19861 1 1 94 ILE CG1 C -2.270 -5.233 2.133 1.00 . A A . 94 ILE CG1 1 1 14 19862 1 1 94 ILE CG2 C -2.490 -7.689 1.539 1.00 . A A . 94 ILE CG2 1 1 14 19863 1 1 94 ILE H H -0.028 -6.610 4.757 1.00 . A A . 94 ILE H 1 1 14 19864 1 1 94 ILE HA H -2.884 -6.729 4.207 1.00 . A A . 94 ILE HA 1 1 14 19865 1 1 94 ILE HB H -0.714 -6.681 2.123 1.00 . A A . 94 ILE HB 1 1 14 19866 1 1 94 ILE HD11 H -0.662 -4.424 0.951 1.00 . A A . 94 ILE HD11 1 1 14 19867 1 1 94 ILE HD12 H -1.793 -5.458 0.045 1.00 . A A . 94 ILE HD12 1 1 14 19868 1 1 94 ILE HD13 H -2.275 -3.811 0.516 1.00 . A A . 94 ILE HD13 1 1 14 19869 1 1 94 ILE HG12 H -3.359 -5.230 2.099 1.00 . A A . 94 ILE HG12 1 1 14 19870 1 1 94 ILE HG13 H -1.975 -4.579 2.954 1.00 . A A . 94 ILE HG13 1 1 14 19871 1 1 94 ILE HG21 H -2.200 -8.692 1.855 1.00 . A A . 94 ILE HG21 1 1 14 19872 1 1 94 ILE HG22 H -3.567 -7.570 1.653 1.00 . A A . 94 ILE HG22 1 1 14 19873 1 1 94 ILE HG23 H -2.217 -7.545 0.493 1.00 . A A . 94 ILE HG23 1 1 14 19874 1 1 94 ILE N N -0.942 -6.214 4.667 1.00 . A A . 94 ILE N 1 1 14 19875 1 1 94 ILE O O -0.532 -8.973 4.156 1.00 . A A . 94 ILE O 1 1 14 19876 1 1 95 THR C C -3.403 -11.397 3.678 1.00 . A A . 95 THR C 1 1 14 19877 1 1 95 THR CA C -2.707 -10.589 4.775 1.00 . A A . 95 THR CA 1 1 14 19878 1 1 95 THR CB C -3.318 -10.798 6.162 1.00 . A A . 95 THR CB 1 1 14 19879 1 1 95 THR CG2 C -3.112 -12.222 6.684 1.00 . A A . 95 THR CG2 1 1 14 19880 1 1 95 THR H H -3.679 -8.767 4.492 1.00 . A A . 95 THR H 1 1 14 19881 1 1 95 THR HA H -1.662 -10.897 4.787 1.00 . A A . 95 THR HA 1 1 14 19882 1 1 95 THR HB H -4.374 -10.530 6.168 1.00 . A A . 95 THR HB 1 1 14 19883 1 1 95 THR HG1 H -2.960 -9.886 7.907 1.00 . A A . 95 THR HG1 1 1 14 19884 1 1 95 THR HG21 H -4.041 -12.586 7.122 1.00 . A A . 95 THR HG21 1 1 14 19885 1 1 95 THR HG22 H -2.820 -12.872 5.859 1.00 . A A . 95 THR HG22 1 1 14 19886 1 1 95 THR HG23 H -2.327 -12.221 7.442 1.00 . A A . 95 THR HG23 1 1 14 19887 1 1 95 THR N N -2.763 -9.168 4.470 1.00 . A A . 95 THR N 1 1 14 19888 1 1 95 THR O O -4.392 -10.947 3.102 1.00 . A A . 95 THR O 1 1 14 19889 1 1 95 THR OG1 O -2.511 -9.994 7.021 1.00 . A A . 95 THR OG1 1 1 14 19890 1 1 96 VAL C C -3.670 -14.834 3.011 1.00 . A A . 96 VAL C 1 1 14 19891 1 1 96 VAL CA C -3.413 -13.454 2.404 1.00 . A A . 96 VAL CA 1 1 14 19892 1 1 96 VAL CB C -2.484 -13.498 1.189 1.00 . A A . 96 VAL CB 1 1 14 19893 1 1 96 VAL CG1 C -2.699 -14.779 0.382 1.00 . A A . 96 VAL CG1 1 1 14 19894 1 1 96 VAL CG2 C -2.671 -12.259 0.311 1.00 . A A . 96 VAL CG2 1 1 14 19895 1 1 96 VAL H H -2.053 -12.937 3.896 1.00 . A A . 96 VAL H 1 1 14 19896 1 1 96 VAL HA H -4.364 -13.027 2.087 1.00 . A A . 96 VAL HA 1 1 14 19897 1 1 96 VAL HB H -1.457 -13.499 1.553 1.00 . A A . 96 VAL HB 1 1 14 19898 1 1 96 VAL HG11 H -3.663 -15.216 0.642 1.00 . A A . 96 VAL HG11 1 1 14 19899 1 1 96 VAL HG12 H -2.682 -14.546 -0.683 1.00 . A A . 96 VAL HG12 1 1 14 19900 1 1 96 VAL HG13 H -1.905 -15.490 0.610 1.00 . A A . 96 VAL HG13 1 1 14 19901 1 1 96 VAL HG21 H -3.633 -12.315 -0.196 1.00 . A A . 96 VAL HG21 1 1 14 19902 1 1 96 VAL HG22 H -2.639 -11.365 0.934 1.00 . A A . 96 VAL HG22 1 1 14 19903 1 1 96 VAL HG23 H -1.872 -12.215 -0.429 1.00 . A A . 96 VAL HG23 1 1 14 19904 1 1 96 VAL N N -2.858 -12.578 3.422 1.00 . A A . 96 VAL N 1 1 14 19905 1 1 96 VAL O O -2.911 -15.772 2.773 1.00 . A A . 96 VAL O 1 1 14 19906 1 1 97 GLU C C -5.603 -17.173 3.385 1.00 . A A . 97 GLU C 1 1 14 19907 1 1 97 GLU CA C -5.110 -16.166 4.426 1.00 . A A . 97 GLU CA 1 1 14 19908 1 1 97 GLU CB C -6.165 -15.937 5.510 1.00 . A A . 97 GLU CB 1 1 14 19909 1 1 97 GLU CD C -7.295 -17.530 7.105 1.00 . A A . 97 GLU CD 1 1 14 19910 1 1 97 GLU CG C -5.967 -16.900 6.682 1.00 . A A . 97 GLU CG 1 1 14 19911 1 1 97 GLU H H -5.355 -14.147 3.973 1.00 . A A . 97 GLU H 1 1 14 19912 1 1 97 GLU HA H -4.194 -16.532 4.892 1.00 . A A . 97 GLU HA 1 1 14 19913 1 1 97 GLU HB2 H -6.109 -14.908 5.866 1.00 . A A . 97 GLU HB2 1 1 14 19914 1 1 97 GLU HB3 H -7.161 -16.072 5.087 1.00 . A A . 97 GLU HB3 1 1 14 19915 1 1 97 GLU HG2 H -5.264 -17.683 6.398 1.00 . A A . 97 GLU HG2 1 1 14 19916 1 1 97 GLU HG3 H -5.528 -16.367 7.525 1.00 . A A . 97 GLU HG3 1 1 14 19917 1 1 97 GLU N N -4.743 -14.915 3.784 1.00 . A A . 97 GLU N 1 1 14 19918 1 1 97 GLU O O -6.327 -18.110 3.718 1.00 . A A . 97 GLU O 1 1 14 19919 1 1 97 GLU OXT O -5.190 -16.946 2.147 1.00 . A A . 97 GLU OXT 1 1 14 19920 1 1 97 GLU OE1 O -8.157 -16.765 7.590 1.00 . A A . 97 GLU OE1 1 1 14 19921 1 1 97 GLU OE2 O -7.420 -18.762 6.933 1.00 . A A . 97 GLU OE2 1 1 14 19922 2 2 1 CU1 CU CU 1.469 9.052 1.556 1.00 . B A . 110 CU1 CU 1 1 15 19923 1 1 1 ALA C C -14.158 -8.275 -2.972 1.00 . A A . 1 ALA C 1 1 15 19924 1 1 1 ALA CA C -14.890 -9.503 -2.429 1.00 . A A . 1 ALA CA 1 1 15 19925 1 1 1 ALA CB C -16.321 -9.611 -2.962 1.00 . A A . 1 ALA CB 1 1 15 19926 1 1 1 ALA H1 H -15.663 -9.951 -0.548 1.00 . A A . 1 ALA H1 1 1 15 19927 1 1 1 ALA HA H -14.340 -10.399 -2.716 1.00 . A A . 1 ALA HA 1 1 15 19928 1 1 1 ALA HB1 H -16.590 -10.662 -3.070 1.00 . A A . 1 ALA HB1 1 1 15 19929 1 1 1 ALA HB2 H -17.006 -9.130 -2.264 1.00 . A A . 1 ALA HB2 1 1 15 19930 1 1 1 ALA HB3 H -16.386 -9.118 -3.931 1.00 . A A . 1 ALA HB3 1 1 15 19931 1 1 1 ALA N N -14.916 -9.445 -0.978 1.00 . A A . 1 ALA N 1 1 15 19932 1 1 1 ALA O O -14.743 -7.199 -3.088 1.00 . A A . 1 ALA O 1 1 15 19933 1 1 2 SER C C -11.946 -6.277 -2.783 1.00 . A A . 2 SER C 1 1 15 19934 1 1 2 SER CA C -12.068 -7.397 -3.819 1.00 . A A . 2 SER CA 1 1 15 19935 1 1 2 SER CB C -12.652 -6.851 -5.124 1.00 . A A . 2 SER CB 1 1 15 19936 1 1 2 SER H H -12.419 -9.353 -3.195 1.00 . A A . 2 SER H 1 1 15 19937 1 1 2 SER HA H -11.094 -7.845 -4.016 1.00 . A A . 2 SER HA 1 1 15 19938 1 1 2 SER HB2 H -12.415 -7.535 -5.940 1.00 . A A . 2 SER HB2 1 1 15 19939 1 1 2 SER HB3 H -13.738 -6.810 -5.047 1.00 . A A . 2 SER HB3 1 1 15 19940 1 1 2 SER HG H -11.195 -5.478 -5.139 1.00 . A A . 2 SER HG 1 1 15 19941 1 1 2 SER N N -12.888 -8.475 -3.291 1.00 . A A . 2 SER N 1 1 15 19942 1 1 2 SER O O -12.940 -5.650 -2.423 1.00 . A A . 2 SER O 1 1 15 19943 1 1 2 SER OG O -12.149 -5.554 -5.432 1.00 . A A . 2 SER OG 1 1 15 19944 1 1 3 VAL C C -9.642 -3.906 -1.994 1.00 . A A . 3 VAL C 1 1 15 19945 1 1 3 VAL CA C -10.454 -5.029 -1.346 1.00 . A A . 3 VAL CA 1 1 15 19946 1 1 3 VAL CB C -9.762 -5.639 -0.125 1.00 . A A . 3 VAL CB 1 1 15 19947 1 1 3 VAL CG1 C -10.608 -6.761 0.481 1.00 . A A . 3 VAL CG1 1 1 15 19948 1 1 3 VAL CG2 C -8.361 -6.139 -0.481 1.00 . A A . 3 VAL CG2 1 1 15 19949 1 1 3 VAL H H -9.916 -6.578 -2.632 1.00 . A A . 3 VAL H 1 1 15 19950 1 1 3 VAL HA H -11.415 -4.628 -1.025 1.00 . A A . 3 VAL HA 1 1 15 19951 1 1 3 VAL HB H -9.658 -4.856 0.626 1.00 . A A . 3 VAL HB 1 1 15 19952 1 1 3 VAL HG11 H -11.613 -6.725 0.062 1.00 . A A . 3 VAL HG11 1 1 15 19953 1 1 3 VAL HG12 H -10.152 -7.724 0.250 1.00 . A A . 3 VAL HG12 1 1 15 19954 1 1 3 VAL HG13 H -10.660 -6.634 1.562 1.00 . A A . 3 VAL HG13 1 1 15 19955 1 1 3 VAL HG21 H -8.004 -6.809 0.302 1.00 . A A . 3 VAL HG21 1 1 15 19956 1 1 3 VAL HG22 H -8.396 -6.674 -1.429 1.00 . A A . 3 VAL HG22 1 1 15 19957 1 1 3 VAL HG23 H -7.683 -5.289 -0.568 1.00 . A A . 3 VAL HG23 1 1 15 19958 1 1 3 VAL N N -10.719 -6.063 -2.334 1.00 . A A . 3 VAL N 1 1 15 19959 1 1 3 VAL O O -9.200 -4.035 -3.135 1.00 . A A . 3 VAL O 1 1 15 19960 1 1 4 GLN C C -8.010 -0.986 -0.567 1.00 . A A . 4 GLN C 1 1 15 19961 1 1 4 GLN CA C -8.720 -1.687 -1.727 1.00 . A A . 4 GLN CA 1 1 15 19962 1 1 4 GLN CB C -9.631 -0.714 -2.479 1.00 . A A . 4 GLN CB 1 1 15 19963 1 1 4 GLN CD C -12.125 -1.047 -2.641 1.00 . A A . 4 GLN CD 1 1 15 19964 1 1 4 GLN CG C -10.973 -0.554 -1.763 1.00 . A A . 4 GLN CG 1 1 15 19965 1 1 4 GLN H H -9.835 -2.735 -0.313 1.00 . A A . 4 GLN H 1 1 15 19966 1 1 4 GLN HA H -7.985 -2.096 -2.419 1.00 . A A . 4 GLN HA 1 1 15 19967 1 1 4 GLN HB2 H -9.141 0.256 -2.563 1.00 . A A . 4 GLN HB2 1 1 15 19968 1 1 4 GLN HB3 H -9.797 -1.077 -3.494 1.00 . A A . 4 GLN HB3 1 1 15 19969 1 1 4 GLN HE21 H -12.312 0.832 -3.371 1.00 . A A . 4 GLN HE21 1 1 15 19970 1 1 4 GLN HE22 H -13.427 -0.327 -4.015 1.00 . A A . 4 GLN HE22 1 1 15 19971 1 1 4 GLN HG2 H -10.959 -1.112 -0.826 1.00 . A A . 4 GLN HG2 1 1 15 19972 1 1 4 GLN HG3 H -11.129 0.495 -1.507 1.00 . A A . 4 GLN HG3 1 1 15 19973 1 1 4 GLN N N -9.471 -2.832 -1.240 1.00 . A A . 4 GLN N 1 1 15 19974 1 1 4 GLN NE2 N -12.666 -0.102 -3.405 1.00 . A A . 4 GLN NE2 1 1 15 19975 1 1 4 GLN O O -8.449 -1.073 0.578 1.00 . A A . 4 GLN O 1 1 15 19976 1 1 4 GLN OE1 O -12.499 -2.208 -2.624 1.00 . A A . 4 GLN OE1 1 1 15 19977 1 1 5 ILE C C -6.109 1.894 -0.263 1.00 . A A . 5 ILE C 1 1 15 19978 1 1 5 ILE CA C -6.145 0.406 0.094 1.00 . A A . 5 ILE CA 1 1 15 19979 1 1 5 ILE CB C -4.759 -0.224 0.247 1.00 . A A . 5 ILE CB 1 1 15 19980 1 1 5 ILE CD1 C -5.323 -1.042 2.564 1.00 . A A . 5 ILE CD1 1 1 15 19981 1 1 5 ILE CG1 C -4.807 -1.436 1.178 1.00 . A A . 5 ILE CG1 1 1 15 19982 1 1 5 ILE CG2 C -3.733 0.814 0.708 1.00 . A A . 5 ILE CG2 1 1 15 19983 1 1 5 ILE H H -6.570 -0.244 -1.839 1.00 . A A . 5 ILE H 1 1 15 19984 1 1 5 ILE HA H -6.658 0.291 1.049 1.00 . A A . 5 ILE HA 1 1 15 19985 1 1 5 ILE HB H -4.438 -0.582 -0.732 1.00 . A A . 5 ILE HB 1 1 15 19986 1 1 5 ILE HD11 H -4.613 -1.369 3.323 1.00 . A A . 5 ILE HD11 1 1 15 19987 1 1 5 ILE HD12 H -5.438 0.041 2.615 1.00 . A A . 5 ILE HD12 1 1 15 19988 1 1 5 ILE HD13 H -6.288 -1.518 2.741 1.00 . A A . 5 ILE HD13 1 1 15 19989 1 1 5 ILE HG12 H -5.452 -2.203 0.750 1.00 . A A . 5 ILE HG12 1 1 15 19990 1 1 5 ILE HG13 H -3.811 -1.870 1.267 1.00 . A A . 5 ILE HG13 1 1 15 19991 1 1 5 ILE HG21 H -4.111 1.332 1.589 1.00 . A A . 5 ILE HG21 1 1 15 19992 1 1 5 ILE HG22 H -2.796 0.314 0.953 1.00 . A A . 5 ILE HG22 1 1 15 19993 1 1 5 ILE HG23 H -3.561 1.535 -0.092 1.00 . A A . 5 ILE HG23 1 1 15 19994 1 1 5 ILE N N -6.922 -0.309 -0.905 1.00 . A A . 5 ILE N 1 1 15 19995 1 1 5 ILE O O -5.595 2.271 -1.313 1.00 . A A . 5 ILE O 1 1 15 19996 1 1 6 LYS C C -5.464 4.770 1.064 1.00 . A A . 6 LYS C 1 1 15 19997 1 1 6 LYS CA C -6.700 4.135 0.426 1.00 . A A . 6 LYS CA 1 1 15 19998 1 1 6 LYS CB C -8.021 4.715 0.935 1.00 . A A . 6 LYS CB 1 1 15 19999 1 1 6 LYS CD C -10.378 5.356 0.307 1.00 . A A . 6 LYS CD 1 1 15 20000 1 1 6 LYS CE C -11.084 6.285 -0.682 1.00 . A A . 6 LYS CE 1 1 15 20001 1 1 6 LYS CG C -9.002 4.941 -0.217 1.00 . A A . 6 LYS CG 1 1 15 20002 1 1 6 LYS H H -7.079 2.382 1.486 1.00 . A A . 6 LYS H 1 1 15 20003 1 1 6 LYS HA H -6.664 4.312 -0.649 1.00 . A A . 6 LYS HA 1 1 15 20004 1 1 6 LYS HB2 H -8.463 4.037 1.666 1.00 . A A . 6 LYS HB2 1 1 15 20005 1 1 6 LYS HB3 H -7.835 5.659 1.448 1.00 . A A . 6 LYS HB3 1 1 15 20006 1 1 6 LYS HD2 H -10.989 4.469 0.477 1.00 . A A . 6 LYS HD2 1 1 15 20007 1 1 6 LYS HD3 H -10.269 5.858 1.269 1.00 . A A . 6 LYS HD3 1 1 15 20008 1 1 6 LYS HE2 H -11.125 7.296 -0.274 1.00 . A A . 6 LYS HE2 1 1 15 20009 1 1 6 LYS HE3 H -10.515 6.339 -1.610 1.00 . A A . 6 LYS HE3 1 1 15 20010 1 1 6 LYS HG2 H -8.615 5.711 -0.883 1.00 . A A . 6 LYS HG2 1 1 15 20011 1 1 6 LYS HG3 H -9.093 4.028 -0.805 1.00 . A A . 6 LYS HG3 1 1 15 20012 1 1 6 LYS HZ1 H -12.731 6.095 -1.877 1.00 . A A . 6 LYS HZ1 1 1 15 20013 1 1 6 LYS HZ2 H -12.471 4.802 -0.912 1.00 . A A . 6 LYS HZ2 1 1 15 20014 1 1 6 LYS HZ3 H -13.086 6.179 -0.285 1.00 . A A . 6 LYS HZ3 1 1 15 20015 1 1 6 LYS N N -6.663 2.698 0.634 1.00 . A A . 6 LYS N 1 1 15 20016 1 1 6 LYS NZ N -12.454 5.801 -0.961 1.00 . A A . 6 LYS NZ 1 1 15 20017 1 1 6 LYS O O -4.890 4.217 2.001 1.00 . A A . 6 LYS O 1 1 15 20018 1 1 7 MET C C -4.276 8.101 1.334 1.00 . A A . 7 MET C 1 1 15 20019 1 1 7 MET CA C -3.929 6.640 1.036 1.00 . A A . 7 MET CA 1 1 15 20020 1 1 7 MET CB C -2.803 6.583 0.002 1.00 . A A . 7 MET CB 1 1 15 20021 1 1 7 MET CE C -2.108 4.047 -2.340 1.00 . A A . 7 MET CE 1 1 15 20022 1 1 7 MET CG C -2.030 5.267 0.106 1.00 . A A . 7 MET CG 1 1 15 20023 1 1 7 MET H H -5.561 6.368 -0.231 1.00 . A A . 7 MET H 1 1 15 20024 1 1 7 MET HA H -3.649 6.131 1.958 1.00 . A A . 7 MET HA 1 1 15 20025 1 1 7 MET HB2 H -3.219 6.687 -1.000 1.00 . A A . 7 MET HB2 1 1 15 20026 1 1 7 MET HB3 H -2.123 7.422 0.154 1.00 . A A . 7 MET HB3 1 1 15 20027 1 1 7 MET HE1 H -2.861 4.114 -3.125 1.00 . A A . 7 MET HE1 1 1 15 20028 1 1 7 MET HE2 H -1.463 4.924 -2.380 1.00 . A A . 7 MET HE2 1 1 15 20029 1 1 7 MET HE3 H -1.510 3.148 -2.488 1.00 . A A . 7 MET HE3 1 1 15 20030 1 1 7 MET HG2 H -1.035 5.385 -0.323 1.00 . A A . 7 MET HG2 1 1 15 20031 1 1 7 MET HG3 H -1.895 4.997 1.154 1.00 . A A . 7 MET HG3 1 1 15 20032 1 1 7 MET N N -5.088 5.924 0.531 1.00 . A A . 7 MET N 1 1 15 20033 1 1 7 MET O O -4.492 8.892 0.418 1.00 . A A . 7 MET O 1 1 15 20034 1 1 7 MET SD S -2.913 3.972 -0.748 1.00 . A A . 7 MET SD 1 1 15 20035 1 1 8 GLY C C -6.072 9.856 3.564 1.00 . A A . 8 GLY C 1 1 15 20036 1 1 8 GLY CA C -4.632 9.766 3.052 1.00 . A A . 8 GLY CA 1 1 15 20037 1 1 8 GLY H H -4.140 7.765 3.361 1.00 . A A . 8 GLY H 1 1 15 20038 1 1 8 GLY HA2 H -3.943 10.070 3.840 1.00 . A A . 8 GLY HA2 1 1 15 20039 1 1 8 GLY HA3 H -4.494 10.458 2.222 1.00 . A A . 8 GLY HA3 1 1 15 20040 1 1 8 GLY N N -4.317 8.414 2.621 1.00 . A A . 8 GLY N 1 1 15 20041 1 1 8 GLY O O -6.994 9.353 2.925 1.00 . A A . 8 GLY O 1 1 15 20042 1 1 9 THR C C -8.121 12.025 4.947 1.00 . A A . 9 THR C 1 1 15 20043 1 1 9 THR CA C -7.529 10.664 5.316 1.00 . A A . 9 THR CA 1 1 15 20044 1 1 9 THR CB C -7.384 10.452 6.825 1.00 . A A . 9 THR CB 1 1 15 20045 1 1 9 THR CG2 C -7.110 8.992 7.187 1.00 . A A . 9 THR CG2 1 1 15 20046 1 1 9 THR H H -5.463 10.908 5.225 1.00 . A A . 9 THR H 1 1 15 20047 1 1 9 THR HA H -8.194 9.904 4.904 1.00 . A A . 9 THR HA 1 1 15 20048 1 1 9 THR HB H -8.258 10.829 7.356 1.00 . A A . 9 THR HB 1 1 15 20049 1 1 9 THR HG1 H -6.339 12.107 7.245 1.00 . A A . 9 THR HG1 1 1 15 20050 1 1 9 THR HG21 H -7.985 8.569 7.681 1.00 . A A . 9 THR HG21 1 1 15 20051 1 1 9 THR HG22 H -6.897 8.426 6.280 1.00 . A A . 9 THR HG22 1 1 15 20052 1 1 9 THR HG23 H -6.254 8.939 7.859 1.00 . A A . 9 THR HG23 1 1 15 20053 1 1 9 THR N N -6.218 10.502 4.711 1.00 . A A . 9 THR N 1 1 15 20054 1 1 9 THR O O -7.386 12.965 4.648 1.00 . A A . 9 THR O 1 1 15 20055 1 1 9 THR OG1 O -6.173 11.125 7.154 1.00 . A A . 9 THR OG1 1 1 15 20056 1 1 10 ASP C C -9.870 14.361 5.742 1.00 . A A . 10 ASP C 1 1 15 20057 1 1 10 ASP CA C -10.144 13.320 4.655 1.00 . A A . 10 ASP CA 1 1 15 20058 1 1 10 ASP CB C -11.655 13.094 4.586 1.00 . A A . 10 ASP CB 1 1 15 20059 1 1 10 ASP CG C -12.479 14.333 4.231 1.00 . A A . 10 ASP CG 1 1 15 20060 1 1 10 ASP H H -10.035 11.319 5.226 1.00 . A A . 10 ASP H 1 1 15 20061 1 1 10 ASP HA H -9.754 13.621 3.682 1.00 . A A . 10 ASP HA 1 1 15 20062 1 1 10 ASP HB2 H -11.858 12.317 3.849 1.00 . A A . 10 ASP HB2 1 1 15 20063 1 1 10 ASP HB3 H -11.995 12.714 5.550 1.00 . A A . 10 ASP HB3 1 1 15 20064 1 1 10 ASP N N -9.445 12.089 4.981 1.00 . A A . 10 ASP N 1 1 15 20065 1 1 10 ASP O O -10.250 15.523 5.604 1.00 . A A . 10 ASP O 1 1 15 20066 1 1 10 ASP OD1 O -12.098 15.006 3.248 1.00 . A A . 10 ASP OD1 1 1 15 20067 1 1 10 ASP OD2 O -13.472 14.579 4.949 1.00 . A A . 10 ASP OD2 1 1 15 20068 1 1 11 LYS C C -7.514 15.417 7.666 1.00 . A A . 11 LYS C 1 1 15 20069 1 1 11 LYS CA C -8.885 14.783 7.910 1.00 . A A . 11 LYS CA 1 1 15 20070 1 1 11 LYS CB C -8.986 14.029 9.238 1.00 . A A . 11 LYS CB 1 1 15 20071 1 1 11 LYS CD C -10.724 13.254 10.892 1.00 . A A . 11 LYS CD 1 1 15 20072 1 1 11 LYS CE C -10.768 13.702 12.354 1.00 . A A . 11 LYS CE 1 1 15 20073 1 1 11 LYS CG C -10.270 14.397 9.981 1.00 . A A . 11 LYS CG 1 1 15 20074 1 1 11 LYS H H -8.908 12.960 6.904 1.00 . A A . 11 LYS H 1 1 15 20075 1 1 11 LYS HA H -9.632 15.576 7.933 1.00 . A A . 11 LYS HA 1 1 15 20076 1 1 11 LYS HB2 H -8.963 12.954 9.052 1.00 . A A . 11 LYS HB2 1 1 15 20077 1 1 11 LYS HB3 H -8.121 14.261 9.859 1.00 . A A . 11 LYS HB3 1 1 15 20078 1 1 11 LYS HD2 H -11.710 12.908 10.584 1.00 . A A . 11 LYS HD2 1 1 15 20079 1 1 11 LYS HD3 H -10.043 12.409 10.788 1.00 . A A . 11 LYS HD3 1 1 15 20080 1 1 11 LYS HE2 H -9.755 13.862 12.723 1.00 . A A . 11 LYS HE2 1 1 15 20081 1 1 11 LYS HE3 H -11.289 14.656 12.433 1.00 . A A . 11 LYS HE3 1 1 15 20082 1 1 11 LYS HG2 H -10.106 15.296 10.575 1.00 . A A . 11 LYS HG2 1 1 15 20083 1 1 11 LYS HG3 H -11.057 14.629 9.264 1.00 . A A . 11 LYS HG3 1 1 15 20084 1 1 11 LYS HZ1 H -12.441 12.766 13.064 1.00 . A A . 11 LYS HZ1 1 1 15 20085 1 1 11 LYS HZ2 H -11.154 11.774 12.911 1.00 . A A . 11 LYS HZ2 1 1 15 20086 1 1 11 LYS HZ3 H -11.223 12.836 14.149 1.00 . A A . 11 LYS HZ3 1 1 15 20087 1 1 11 LYS N N -9.214 13.906 6.800 1.00 . A A . 11 LYS N 1 1 15 20088 1 1 11 LYS NZ N -11.452 12.687 13.187 1.00 . A A . 11 LYS NZ 1 1 15 20089 1 1 11 LYS O O -6.828 15.805 8.610 1.00 . A A . 11 LYS O 1 1 15 20090 1 1 12 TYR C C -4.726 15.407 6.756 1.00 . A A . 12 TYR C 1 1 15 20091 1 1 12 TYR CA C -5.879 16.083 6.012 1.00 . A A . 12 TYR CA 1 1 15 20092 1 1 12 TYR CB C -5.944 17.554 6.426 1.00 . A A . 12 TYR CB 1 1 15 20093 1 1 12 TYR CD1 C -7.306 18.875 4.766 1.00 . A A . 12 TYR CD1 1 1 15 20094 1 1 12 TYR CD2 C -8.317 18.293 6.851 1.00 . A A . 12 TYR CD2 1 1 15 20095 1 1 12 TYR CE1 C -8.517 19.543 4.365 1.00 . A A . 12 TYR CE1 1 1 15 20096 1 1 12 TYR CE2 C -9.529 18.960 6.451 1.00 . A A . 12 TYR CE2 1 1 15 20097 1 1 12 TYR CG C -7.231 18.263 6.000 1.00 . A A . 12 TYR CG 1 1 15 20098 1 1 12 TYR CZ C -9.568 19.553 5.228 1.00 . A A . 12 TYR CZ 1 1 15 20099 1 1 12 TYR H H -7.719 15.184 5.631 1.00 . A A . 12 TYR H 1 1 15 20100 1 1 12 TYR HA H -5.747 15.932 4.941 1.00 . A A . 12 TYR HA 1 1 15 20101 1 1 12 TYR HB2 H -5.846 17.621 7.510 1.00 . A A . 12 TYR HB2 1 1 15 20102 1 1 12 TYR HB3 H -5.092 18.080 5.995 1.00 . A A . 12 TYR HB3 1 1 15 20103 1 1 12 TYR HD1 H -6.447 18.852 4.093 1.00 . A A . 12 TYR HD1 1 1 15 20104 1 1 12 TYR HD2 H -8.258 17.809 7.827 1.00 . A A . 12 TYR HD2 1 1 15 20105 1 1 12 TYR HE1 H -8.590 20.030 3.392 1.00 . A A . 12 TYR HE1 1 1 15 20106 1 1 12 TYR HE2 H -10.394 18.989 7.114 1.00 . A A . 12 TYR HE2 1 1 15 20107 1 1 12 TYR HH H -11.179 19.650 4.143 1.00 . A A . 12 TYR HH 1 1 15 20108 1 1 12 TYR N N -7.155 15.503 6.393 1.00 . A A . 12 TYR N 1 1 15 20109 1 1 12 TYR O O -3.868 16.081 7.323 1.00 . A A . 12 TYR O 1 1 15 20110 1 1 12 TYR OH O -10.713 20.183 4.849 1.00 . A A . 12 TYR OH 1 1 15 20111 1 1 13 ALA C C -3.264 12.166 6.481 1.00 . A A . 13 ALA C 1 1 15 20112 1 1 13 ALA CA C -3.710 13.307 7.397 1.00 . A A . 13 ALA CA 1 1 15 20113 1 1 13 ALA CB C -4.236 12.802 8.742 1.00 . A A . 13 ALA CB 1 1 15 20114 1 1 13 ALA H H -5.445 13.540 6.269 1.00 . A A . 13 ALA H 1 1 15 20115 1 1 13 ALA HA H -2.863 13.969 7.578 1.00 . A A . 13 ALA HA 1 1 15 20116 1 1 13 ALA HB1 H -3.413 12.732 9.452 1.00 . A A . 13 ALA HB1 1 1 15 20117 1 1 13 ALA HB2 H -4.987 13.495 9.122 1.00 . A A . 13 ALA HB2 1 1 15 20118 1 1 13 ALA HB3 H -4.686 11.818 8.610 1.00 . A A . 13 ALA HB3 1 1 15 20119 1 1 13 ALA N N -4.743 14.082 6.732 1.00 . A A . 13 ALA N 1 1 15 20120 1 1 13 ALA O O -4.081 11.356 6.049 1.00 . A A . 13 ALA O 1 1 15 20121 1 1 14 PRO C C -1.275 9.774 6.080 1.00 . A A . 14 PRO C 1 1 15 20122 1 1 14 PRO CA C -1.367 11.112 5.344 1.00 . A A . 14 PRO CA 1 1 15 20123 1 1 14 PRO CB C -0.011 11.653 4.924 1.00 . A A . 14 PRO CB 1 1 15 20124 1 1 14 PRO CD C -0.933 13.084 6.696 1.00 . A A . 14 PRO CD 1 1 15 20125 1 1 14 PRO CG C 0.332 12.744 5.926 1.00 . A A . 14 PRO CG 1 1 15 20126 1 1 14 PRO HA H -1.962 10.951 4.557 1.00 . A A . 14 PRO HA 1 1 15 20127 1 1 14 PRO HB2 H 0.744 10.866 4.932 1.00 . A A . 14 PRO HB2 1 1 15 20128 1 1 14 PRO HB3 H -0.045 12.051 3.910 1.00 . A A . 14 PRO HB3 1 1 15 20129 1 1 14 PRO HD2 H -0.785 12.977 7.770 1.00 . A A . 14 PRO HD2 1 1 15 20130 1 1 14 PRO HD3 H -1.241 14.115 6.518 1.00 . A A . 14 PRO HD3 1 1 15 20131 1 1 14 PRO HG2 H 1.114 12.407 6.606 1.00 . A A . 14 PRO HG2 1 1 15 20132 1 1 14 PRO HG3 H 0.716 13.627 5.413 1.00 . A A . 14 PRO HG3 1 1 15 20133 1 1 14 PRO N N -1.932 12.140 6.202 1.00 . A A . 14 PRO N 1 1 15 20134 1 1 14 PRO O O -0.482 9.624 7.007 1.00 . A A . 14 PRO O 1 1 15 20135 1 1 15 LEU C C -2.976 6.579 5.384 1.00 . A A . 15 LEU C 1 1 15 20136 1 1 15 LEU CA C -2.121 7.513 6.242 1.00 . A A . 15 LEU CA 1 1 15 20137 1 1 15 LEU CB C -2.576 7.599 7.700 1.00 . A A . 15 LEU CB 1 1 15 20138 1 1 15 LEU CD1 C -4.861 7.180 8.684 1.00 . A A . 15 LEU CD1 1 1 15 20139 1 1 15 LEU CD2 C -3.898 9.527 8.648 1.00 . A A . 15 LEU CD2 1 1 15 20140 1 1 15 LEU CG C -3.975 8.176 7.933 1.00 . A A . 15 LEU CG 1 1 15 20141 1 1 15 LEU H H -2.742 8.964 4.882 1.00 . A A . 15 LEU H 1 1 15 20142 1 1 15 LEU HA H -1.097 7.140 6.246 1.00 . A A . 15 LEU HA 1 1 15 20143 1 1 15 LEU HB2 H -2.542 6.597 8.130 1.00 . A A . 15 LEU HB2 1 1 15 20144 1 1 15 LEU HB3 H -1.858 8.206 8.250 1.00 . A A . 15 LEU HB3 1 1 15 20145 1 1 15 LEU HD11 H -4.234 6.445 9.190 1.00 . A A . 15 LEU HD11 1 1 15 20146 1 1 15 LEU HD12 H -5.463 7.712 9.420 1.00 . A A . 15 LEU HD12 1 1 15 20147 1 1 15 LEU HD13 H -5.516 6.673 7.977 1.00 . A A . 15 LEU HD13 1 1 15 20148 1 1 15 LEU HD21 H -4.882 9.789 9.035 1.00 . A A . 15 LEU HD21 1 1 15 20149 1 1 15 LEU HD22 H -3.188 9.462 9.473 1.00 . A A . 15 LEU HD22 1 1 15 20150 1 1 15 LEU HD23 H -3.567 10.291 7.945 1.00 . A A . 15 LEU HD23 1 1 15 20151 1 1 15 LEU HG H -4.438 8.351 6.963 1.00 . A A . 15 LEU HG 1 1 15 20152 1 1 15 LEU N N -2.099 8.835 5.637 1.00 . A A . 15 LEU N 1 1 15 20153 1 1 15 LEU O O -3.903 7.024 4.709 1.00 . A A . 15 LEU O 1 1 15 20154 1 1 16 TYR C C -4.649 3.893 5.389 1.00 . A A . 16 TYR C 1 1 15 20155 1 1 16 TYR CA C -3.359 4.299 4.674 1.00 . A A . 16 TYR CA 1 1 15 20156 1 1 16 TYR CB C -2.434 3.084 4.587 1.00 . A A . 16 TYR CB 1 1 15 20157 1 1 16 TYR CD1 C -1.602 2.925 2.211 1.00 . A A . 16 TYR CD1 1 1 15 20158 1 1 16 TYR CD2 C -0.068 3.625 3.905 1.00 . A A . 16 TYR CD2 1 1 15 20159 1 1 16 TYR CE1 C -0.566 3.049 1.220 1.00 . A A . 16 TYR CE1 1 1 15 20160 1 1 16 TYR CE2 C 0.969 3.749 2.913 1.00 . A A . 16 TYR CE2 1 1 15 20161 1 1 16 TYR CG C -1.332 3.216 3.533 1.00 . A A . 16 TYR CG 1 1 15 20162 1 1 16 TYR CZ C 0.669 3.455 1.619 1.00 . A A . 16 TYR CZ 1 1 15 20163 1 1 16 TYR H H -1.879 4.946 5.989 1.00 . A A . 16 TYR H 1 1 15 20164 1 1 16 TYR HA H -3.611 4.731 3.706 1.00 . A A . 16 TYR HA 1 1 15 20165 1 1 16 TYR HB2 H -1.973 2.919 5.560 1.00 . A A . 16 TYR HB2 1 1 15 20166 1 1 16 TYR HB3 H -3.031 2.200 4.363 1.00 . A A . 16 TYR HB3 1 1 15 20167 1 1 16 TYR HD1 H -2.601 2.601 1.917 1.00 . A A . 16 TYR HD1 1 1 15 20168 1 1 16 TYR HD2 H 0.146 3.855 4.949 1.00 . A A . 16 TYR HD2 1 1 15 20169 1 1 16 TYR HE1 H -0.766 2.823 0.172 1.00 . A A . 16 TYR HE1 1 1 15 20170 1 1 16 TYR HE2 H 1.972 4.072 3.193 1.00 . A A . 16 TYR HE2 1 1 15 20171 1 1 16 TYR HH H 2.494 3.894 1.110 1.00 . A A . 16 TYR HH 1 1 15 20172 1 1 16 TYR N N -2.634 5.300 5.438 1.00 . A A . 16 TYR N 1 1 15 20173 1 1 16 TYR O O -4.660 3.718 6.607 1.00 . A A . 16 TYR O 1 1 15 20174 1 1 16 TYR OH O 1.649 3.573 0.684 1.00 . A A . 16 TYR OH 1 1 15 20175 1 1 17 GLU C C -7.600 2.226 4.323 1.00 . A A . 17 GLU C 1 1 15 20176 1 1 17 GLU CA C -6.997 3.367 5.144 1.00 . A A . 17 GLU CA 1 1 15 20177 1 1 17 GLU CB C -7.948 4.566 5.196 1.00 . A A . 17 GLU CB 1 1 15 20178 1 1 17 GLU CD C -9.900 5.613 6.401 1.00 . A A . 17 GLU CD 1 1 15 20179 1 1 17 GLU CG C -9.021 4.368 6.269 1.00 . A A . 17 GLU CG 1 1 15 20180 1 1 17 GLU H H -5.688 3.894 3.611 1.00 . A A . 17 GLU H 1 1 15 20181 1 1 17 GLU HA H -6.796 3.026 6.159 1.00 . A A . 17 GLU HA 1 1 15 20182 1 1 17 GLU HB2 H -7.382 5.473 5.407 1.00 . A A . 17 GLU HB2 1 1 15 20183 1 1 17 GLU HB3 H -8.420 4.703 4.224 1.00 . A A . 17 GLU HB3 1 1 15 20184 1 1 17 GLU HG2 H -9.640 3.507 6.014 1.00 . A A . 17 GLU HG2 1 1 15 20185 1 1 17 GLU HG3 H -8.548 4.149 7.226 1.00 . A A . 17 GLU HG3 1 1 15 20186 1 1 17 GLU N N -5.705 3.751 4.601 1.00 . A A . 17 GLU N 1 1 15 20187 1 1 17 GLU O O -7.721 2.331 3.103 1.00 . A A . 17 GLU O 1 1 15 20188 1 1 17 GLU OE1 O -9.380 6.622 6.924 1.00 . A A . 17 GLU OE1 1 1 15 20189 1 1 17 GLU OE2 O -11.072 5.527 5.976 1.00 . A A . 17 GLU OE2 1 1 15 20190 1 1 18 PRO C C -6.326 0.875 6.850 1.00 . A A . 18 PRO C 1 1 15 20191 1 1 18 PRO CA C -7.796 1.093 6.484 1.00 . A A . 18 PRO CA 1 1 15 20192 1 1 18 PRO CB C -8.699 -0.034 6.960 1.00 . A A . 18 PRO CB 1 1 15 20193 1 1 18 PRO CD C -8.571 -0.085 4.506 1.00 . A A . 18 PRO CD 1 1 15 20194 1 1 18 PRO CG C -8.990 -0.881 5.731 1.00 . A A . 18 PRO CG 1 1 15 20195 1 1 18 PRO HA H -8.052 1.970 6.891 1.00 . A A . 18 PRO HA 1 1 15 20196 1 1 18 PRO HB2 H -8.211 -0.625 7.735 1.00 . A A . 18 PRO HB2 1 1 15 20197 1 1 18 PRO HB3 H -9.620 0.360 7.391 1.00 . A A . 18 PRO HB3 1 1 15 20198 1 1 18 PRO HD2 H -7.858 -0.641 3.898 1.00 . A A . 18 PRO HD2 1 1 15 20199 1 1 18 PRO HD3 H -9.426 0.141 3.869 1.00 . A A . 18 PRO HD3 1 1 15 20200 1 1 18 PRO HG2 H -8.445 -1.823 5.779 1.00 . A A . 18 PRO HG2 1 1 15 20201 1 1 18 PRO HG3 H -10.050 -1.128 5.681 1.00 . A A . 18 PRO HG3 1 1 15 20202 1 1 18 PRO N N -7.973 1.135 5.043 1.00 . A A . 18 PRO N 1 1 15 20203 1 1 18 PRO O O -5.466 0.821 5.972 1.00 . A A . 18 PRO O 1 1 15 20204 1 1 19 LYS C C -4.471 -0.955 8.773 1.00 . A A . 19 LYS C 1 1 15 20205 1 1 19 LYS CA C -4.733 0.546 8.640 1.00 . A A . 19 LYS CA 1 1 15 20206 1 1 19 LYS CB C -4.507 1.328 9.936 1.00 . A A . 19 LYS CB 1 1 15 20207 1 1 19 LYS CD C -4.390 0.732 12.384 1.00 . A A . 19 LYS CD 1 1 15 20208 1 1 19 LYS CE C -3.141 -0.143 12.263 1.00 . A A . 19 LYS CE 1 1 15 20209 1 1 19 LYS CG C -5.233 0.664 11.108 1.00 . A A . 19 LYS CG 1 1 15 20210 1 1 19 LYS H H -6.789 0.803 8.854 1.00 . A A . 19 LYS H 1 1 15 20211 1 1 19 LYS HA H -4.047 0.952 7.896 1.00 . A A . 19 LYS HA 1 1 15 20212 1 1 19 LYS HB2 H -3.440 1.385 10.150 1.00 . A A . 19 LYS HB2 1 1 15 20213 1 1 19 LYS HB3 H -4.863 2.350 9.815 1.00 . A A . 19 LYS HB3 1 1 15 20214 1 1 19 LYS HD2 H -4.098 1.765 12.577 1.00 . A A . 19 LYS HD2 1 1 15 20215 1 1 19 LYS HD3 H -4.986 0.406 13.236 1.00 . A A . 19 LYS HD3 1 1 15 20216 1 1 19 LYS HE2 H -2.812 -0.175 11.223 1.00 . A A . 19 LYS HE2 1 1 15 20217 1 1 19 LYS HE3 H -2.327 0.292 12.842 1.00 . A A . 19 LYS HE3 1 1 15 20218 1 1 19 LYS HG2 H -6.191 1.159 11.274 1.00 . A A . 19 LYS HG2 1 1 15 20219 1 1 19 LYS HG3 H -5.449 -0.376 10.866 1.00 . A A . 19 LYS HG3 1 1 15 20220 1 1 19 LYS HZ1 H -3.047 -1.629 13.663 1.00 . A A . 19 LYS HZ1 1 1 15 20221 1 1 19 LYS HZ2 H -4.409 -1.666 12.762 1.00 . A A . 19 LYS HZ2 1 1 15 20222 1 1 19 LYS HZ3 H -2.996 -2.177 12.125 1.00 . A A . 19 LYS HZ3 1 1 15 20223 1 1 19 LYS N N -6.084 0.757 8.147 1.00 . A A . 19 LYS N 1 1 15 20224 1 1 19 LYS NZ N -3.421 -1.515 12.742 1.00 . A A . 19 LYS NZ 1 1 15 20225 1 1 19 LYS O O -3.645 -1.375 9.581 1.00 . A A . 19 LYS O 1 1 15 20226 1 1 20 ALA C C -6.072 -3.790 7.035 1.00 . A A . 20 ALA C 1 1 15 20227 1 1 20 ALA CA C -5.046 -3.168 7.985 1.00 . A A . 20 ALA CA 1 1 15 20228 1 1 20 ALA CB C -5.194 -3.679 9.420 1.00 . A A . 20 ALA CB 1 1 15 20229 1 1 20 ALA H H -5.860 -1.373 7.312 1.00 . A A . 20 ALA H 1 1 15 20230 1 1 20 ALA HA H -4.043 -3.406 7.630 1.00 . A A . 20 ALA HA 1 1 15 20231 1 1 20 ALA HB1 H -4.342 -4.309 9.670 1.00 . A A . 20 ALA HB1 1 1 15 20232 1 1 20 ALA HB2 H -5.235 -2.831 10.104 1.00 . A A . 20 ALA HB2 1 1 15 20233 1 1 20 ALA HB3 H -6.114 -4.259 9.505 1.00 . A A . 20 ALA HB3 1 1 15 20234 1 1 20 ALA N N -5.190 -1.722 7.967 1.00 . A A . 20 ALA N 1 1 15 20235 1 1 20 ALA O O -7.229 -3.374 7.006 1.00 . A A . 20 ALA O 1 1 15 20236 1 1 21 LEU C C -6.128 -6.951 5.319 1.00 . A A . 21 LEU C 1 1 15 20237 1 1 21 LEU CA C -6.474 -5.461 5.333 1.00 . A A . 21 LEU CA 1 1 15 20238 1 1 21 LEU CB C -6.389 -4.798 3.957 1.00 . A A . 21 LEU CB 1 1 15 20239 1 1 21 LEU CD1 C -8.421 -5.737 2.796 1.00 . A A . 21 LEU CD1 1 1 15 20240 1 1 21 LEU CD2 C -6.374 -5.077 1.450 1.00 . A A . 21 LEU CD2 1 1 15 20241 1 1 21 LEU CG C -6.895 -5.631 2.778 1.00 . A A . 21 LEU CG 1 1 15 20242 1 1 21 LEU H H -4.668 -5.110 6.311 1.00 . A A . 21 LEU H 1 1 15 20243 1 1 21 LEU HA H -7.498 -5.346 5.683 1.00 . A A . 21 LEU HA 1 1 15 20244 1 1 21 LEU HB2 H -6.957 -3.868 3.988 1.00 . A A . 21 LEU HB2 1 1 15 20245 1 1 21 LEU HB3 H -5.350 -4.529 3.768 1.00 . A A . 21 LEU HB3 1 1 15 20246 1 1 21 LEU HD11 H -8.759 -5.939 3.812 1.00 . A A . 21 LEU HD11 1 1 15 20247 1 1 21 LEU HD12 H -8.854 -4.800 2.448 1.00 . A A . 21 LEU HD12 1 1 15 20248 1 1 21 LEU HD13 H -8.736 -6.549 2.140 1.00 . A A . 21 LEU HD13 1 1 15 20249 1 1 21 LEU HD21 H -7.070 -4.329 1.072 1.00 . A A . 21 LEU HD21 1 1 15 20250 1 1 21 LEU HD22 H -5.398 -4.618 1.607 1.00 . A A . 21 LEU HD22 1 1 15 20251 1 1 21 LEU HD23 H -6.284 -5.888 0.728 1.00 . A A . 21 LEU HD23 1 1 15 20252 1 1 21 LEU HG H -6.500 -6.643 2.881 1.00 . A A . 21 LEU HG 1 1 15 20253 1 1 21 LEU N N -5.610 -4.777 6.281 1.00 . A A . 21 LEU N 1 1 15 20254 1 1 21 LEU O O -4.983 -7.330 5.560 1.00 . A A . 21 LEU O 1 1 15 20255 1 1 22 SER C C -7.607 -9.765 3.721 1.00 . A A . 22 SER C 1 1 15 20256 1 1 22 SER CA C -6.960 -9.198 4.986 1.00 . A A . 22 SER CA 1 1 15 20257 1 1 22 SER CB C -7.546 -9.869 6.230 1.00 . A A . 22 SER CB 1 1 15 20258 1 1 22 SER H H -8.070 -7.442 4.840 1.00 . A A . 22 SER H 1 1 15 20259 1 1 22 SER HA H -5.881 -9.353 4.965 1.00 . A A . 22 SER HA 1 1 15 20260 1 1 22 SER HB2 H -7.276 -9.293 7.114 1.00 . A A . 22 SER HB2 1 1 15 20261 1 1 22 SER HB3 H -8.634 -9.864 6.166 1.00 . A A . 22 SER HB3 1 1 15 20262 1 1 22 SER HG H -6.445 -11.436 5.646 1.00 . A A . 22 SER HG 1 1 15 20263 1 1 22 SER N N -7.142 -7.757 5.034 1.00 . A A . 22 SER N 1 1 15 20264 1 1 22 SER O O -8.627 -9.255 3.259 1.00 . A A . 22 SER O 1 1 15 20265 1 1 22 SER OG O -7.087 -11.210 6.379 1.00 . A A . 22 SER OG 1 1 15 20266 1 1 23 ILE C C -7.003 -12.904 1.951 1.00 . A A . 23 ILE C 1 1 15 20267 1 1 23 ILE CA C -7.494 -11.455 1.995 1.00 . A A . 23 ILE CA 1 1 15 20268 1 1 23 ILE CB C -7.119 -10.641 0.755 1.00 . A A . 23 ILE CB 1 1 15 20269 1 1 23 ILE CD1 C -5.222 -10.110 -0.819 1.00 . A A . 23 ILE CD1 1 1 15 20270 1 1 23 ILE CG1 C -5.600 -10.551 0.597 1.00 . A A . 23 ILE CG1 1 1 15 20271 1 1 23 ILE CG2 C -7.775 -9.258 0.789 1.00 . A A . 23 ILE CG2 1 1 15 20272 1 1 23 ILE H H -6.161 -11.223 3.579 1.00 . A A . 23 ILE H 1 1 15 20273 1 1 23 ILE HA H -8.582 -11.461 2.060 1.00 . A A . 23 ILE HA 1 1 15 20274 1 1 23 ILE HB H -7.505 -11.159 -0.123 1.00 . A A . 23 ILE HB 1 1 15 20275 1 1 23 ILE HD11 H -4.976 -10.985 -1.418 1.00 . A A . 23 ILE HD11 1 1 15 20276 1 1 23 ILE HD12 H -6.061 -9.582 -1.271 1.00 . A A . 23 ILE HD12 1 1 15 20277 1 1 23 ILE HD13 H -4.357 -9.446 -0.773 1.00 . A A . 23 ILE HD13 1 1 15 20278 1 1 23 ILE HG12 H -5.196 -9.844 1.322 1.00 . A A . 23 ILE HG12 1 1 15 20279 1 1 23 ILE HG13 H -5.151 -11.520 0.812 1.00 . A A . 23 ILE HG13 1 1 15 20280 1 1 23 ILE HG21 H -8.823 -9.361 1.068 1.00 . A A . 23 ILE HG21 1 1 15 20281 1 1 23 ILE HG22 H -7.263 -8.631 1.519 1.00 . A A . 23 ILE HG22 1 1 15 20282 1 1 23 ILE HG23 H -7.703 -8.799 -0.198 1.00 . A A . 23 ILE HG23 1 1 15 20283 1 1 23 ILE N N -6.990 -10.813 3.197 1.00 . A A . 23 ILE N 1 1 15 20284 1 1 23 ILE O O -6.373 -13.378 2.895 1.00 . A A . 23 ILE O 1 1 15 20285 1 1 24 SER C C -5.970 -15.071 -0.538 1.00 . A A . 24 SER C 1 1 15 20286 1 1 24 SER CA C -6.906 -14.949 0.665 1.00 . A A . 24 SER CA 1 1 15 20287 1 1 24 SER CB C -8.124 -15.858 0.483 1.00 . A A . 24 SER CB 1 1 15 20288 1 1 24 SER H H -7.822 -13.171 0.082 1.00 . A A . 24 SER H 1 1 15 20289 1 1 24 SER HA H -6.387 -15.221 1.584 1.00 . A A . 24 SER HA 1 1 15 20290 1 1 24 SER HB2 H -8.551 -15.698 -0.507 1.00 . A A . 24 SER HB2 1 1 15 20291 1 1 24 SER HB3 H -7.809 -16.900 0.530 1.00 . A A . 24 SER HB3 1 1 15 20292 1 1 24 SER HG H -10.009 -15.947 1.150 1.00 . A A . 24 SER HG 1 1 15 20293 1 1 24 SER N N -7.309 -13.565 0.845 1.00 . A A . 24 SER N 1 1 15 20294 1 1 24 SER O O -5.813 -14.122 -1.306 1.00 . A A . 24 SER O 1 1 15 20295 1 1 24 SER OG O -9.121 -15.620 1.473 1.00 . A A . 24 SER OG 1 1 15 20296 1 1 25 ALA C C -5.238 -16.561 -3.076 1.00 . A A . 25 ALA C 1 1 15 20297 1 1 25 ALA CA C -4.454 -16.503 -1.763 1.00 . A A . 25 ALA CA 1 1 15 20298 1 1 25 ALA CB C -3.679 -17.792 -1.490 1.00 . A A . 25 ALA CB 1 1 15 20299 1 1 25 ALA H H -5.504 -17.012 -0.039 1.00 . A A . 25 ALA H 1 1 15 20300 1 1 25 ALA HA H -3.749 -15.672 -1.808 1.00 . A A . 25 ALA HA 1 1 15 20301 1 1 25 ALA HB1 H -2.998 -17.638 -0.653 1.00 . A A . 25 ALA HB1 1 1 15 20302 1 1 25 ALA HB2 H -4.379 -18.593 -1.245 1.00 . A A . 25 ALA HB2 1 1 15 20303 1 1 25 ALA HB3 H -3.107 -18.069 -2.376 1.00 . A A . 25 ALA HB3 1 1 15 20304 1 1 25 ALA N N -5.371 -16.245 -0.666 1.00 . A A . 25 ALA N 1 1 15 20305 1 1 25 ALA O O -5.917 -17.549 -3.354 1.00 . A A . 25 ALA O 1 1 15 20306 1 1 26 GLY C C -6.690 -14.158 -5.190 1.00 . A A . 26 GLY C 1 1 15 20307 1 1 26 GLY CA C -5.810 -15.407 -5.123 1.00 . A A . 26 GLY CA 1 1 15 20308 1 1 26 GLY H H -4.567 -14.691 -3.614 1.00 . A A . 26 GLY H 1 1 15 20309 1 1 26 GLY HA2 H -5.082 -15.389 -5.934 1.00 . A A . 26 GLY HA2 1 1 15 20310 1 1 26 GLY HA3 H -6.424 -16.297 -5.267 1.00 . A A . 26 GLY HA3 1 1 15 20311 1 1 26 GLY N N -5.121 -15.490 -3.848 1.00 . A A . 26 GLY N 1 1 15 20312 1 1 26 GLY O O -7.257 -13.849 -6.238 1.00 . A A . 26 GLY O 1 1 15 20313 1 1 27 ASP C C -6.788 -11.092 -4.571 1.00 . A A . 27 ASP C 1 1 15 20314 1 1 27 ASP CA C -7.576 -12.261 -3.978 1.00 . A A . 27 ASP CA 1 1 15 20315 1 1 27 ASP CB C -7.909 -11.919 -2.525 1.00 . A A . 27 ASP CB 1 1 15 20316 1 1 27 ASP CG C -9.018 -12.765 -1.898 1.00 . A A . 27 ASP CG 1 1 15 20317 1 1 27 ASP H H -6.311 -13.729 -3.213 1.00 . A A . 27 ASP H 1 1 15 20318 1 1 27 ASP HA H -8.484 -12.480 -4.540 1.00 . A A . 27 ASP HA 1 1 15 20319 1 1 27 ASP HB2 H -7.005 -12.031 -1.925 1.00 . A A . 27 ASP HB2 1 1 15 20320 1 1 27 ASP HB3 H -8.199 -10.870 -2.471 1.00 . A A . 27 ASP HB3 1 1 15 20321 1 1 27 ASP N N -6.776 -13.471 -4.061 1.00 . A A . 27 ASP N 1 1 15 20322 1 1 27 ASP O O -5.617 -11.240 -4.917 1.00 . A A . 27 ASP O 1 1 15 20323 1 1 27 ASP OD1 O -9.232 -13.887 -2.406 1.00 . A A . 27 ASP OD1 1 1 15 20324 1 1 27 ASP OD2 O -9.628 -12.271 -0.926 1.00 . A A . 27 ASP OD2 1 1 15 20325 1 1 28 THR C C -6.887 -7.622 -4.196 1.00 . A A . 28 THR C 1 1 15 20326 1 1 28 THR CA C -6.840 -8.761 -5.216 1.00 . A A . 28 THR CA 1 1 15 20327 1 1 28 THR CB C -7.537 -8.425 -6.536 1.00 . A A . 28 THR CB 1 1 15 20328 1 1 28 THR CG2 C -6.714 -7.474 -7.407 1.00 . A A . 28 THR CG2 1 1 15 20329 1 1 28 THR H H -8.415 -9.844 -4.388 1.00 . A A . 28 THR H 1 1 15 20330 1 1 28 THR HA H -5.788 -8.978 -5.405 1.00 . A A . 28 THR HA 1 1 15 20331 1 1 28 THR HB H -8.535 -8.025 -6.358 1.00 . A A . 28 THR HB 1 1 15 20332 1 1 28 THR HG1 H -8.427 -10.086 -7.212 1.00 . A A . 28 THR HG1 1 1 15 20333 1 1 28 THR HG21 H -7.288 -6.567 -7.597 1.00 . A A . 28 THR HG21 1 1 15 20334 1 1 28 THR HG22 H -5.789 -7.218 -6.891 1.00 . A A . 28 THR HG22 1 1 15 20335 1 1 28 THR HG23 H -6.479 -7.960 -8.354 1.00 . A A . 28 THR HG23 1 1 15 20336 1 1 28 THR N N -7.462 -9.955 -4.671 1.00 . A A . 28 THR N 1 1 15 20337 1 1 28 THR O O -7.753 -7.602 -3.323 1.00 . A A . 28 THR O 1 1 15 20338 1 1 28 THR OG1 O -7.526 -9.654 -7.257 1.00 . A A . 28 THR OG1 1 1 15 20339 1 1 29 VAL C C -5.621 -4.291 -4.259 1.00 . A A . 29 VAL C 1 1 15 20340 1 1 29 VAL CA C -5.870 -5.561 -3.444 1.00 . A A . 29 VAL CA 1 1 15 20341 1 1 29 VAL CB C -4.800 -5.806 -2.376 1.00 . A A . 29 VAL CB 1 1 15 20342 1 1 29 VAL CG1 C -4.659 -4.594 -1.453 1.00 . A A . 29 VAL CG1 1 1 15 20343 1 1 29 VAL CG2 C -5.104 -7.074 -1.576 1.00 . A A . 29 VAL CG2 1 1 15 20344 1 1 29 VAL H H -5.246 -6.725 -5.054 1.00 . A A . 29 VAL H 1 1 15 20345 1 1 29 VAL HA H -6.833 -5.473 -2.941 1.00 . A A . 29 VAL HA 1 1 15 20346 1 1 29 VAL HB H -3.847 -5.951 -2.885 1.00 . A A . 29 VAL HB 1 1 15 20347 1 1 29 VAL HG11 H -5.344 -3.810 -1.776 1.00 . A A . 29 VAL HG11 1 1 15 20348 1 1 29 VAL HG12 H -4.898 -4.887 -0.431 1.00 . A A . 29 VAL HG12 1 1 15 20349 1 1 29 VAL HG13 H -3.636 -4.223 -1.495 1.00 . A A . 29 VAL HG13 1 1 15 20350 1 1 29 VAL HG21 H -6.000 -6.918 -0.976 1.00 . A A . 29 VAL HG21 1 1 15 20351 1 1 29 VAL HG22 H -5.266 -7.905 -2.261 1.00 . A A . 29 VAL HG22 1 1 15 20352 1 1 29 VAL HG23 H -4.263 -7.300 -0.921 1.00 . A A . 29 VAL HG23 1 1 15 20353 1 1 29 VAL N N -5.946 -6.701 -4.341 1.00 . A A . 29 VAL N 1 1 15 20354 1 1 29 VAL O O -4.522 -4.084 -4.773 1.00 . A A . 29 VAL O 1 1 15 20355 1 1 30 GLU C C -5.974 -1.127 -4.216 1.00 . A A . 30 GLU C 1 1 15 20356 1 1 30 GLU CA C -6.567 -2.229 -5.096 1.00 . A A . 30 GLU CA 1 1 15 20357 1 1 30 GLU CB C -7.934 -1.816 -5.646 1.00 . A A . 30 GLU CB 1 1 15 20358 1 1 30 GLU CD C -8.558 0.209 -7.014 1.00 . A A . 30 GLU CD 1 1 15 20359 1 1 30 GLU CG C -7.794 -1.118 -6.999 1.00 . A A . 30 GLU CG 1 1 15 20360 1 1 30 GLU H H -7.549 -3.649 -3.931 1.00 . A A . 30 GLU H 1 1 15 20361 1 1 30 GLU HA H -5.897 -2.438 -5.930 1.00 . A A . 30 GLU HA 1 1 15 20362 1 1 30 GLU HB2 H -8.569 -2.696 -5.751 1.00 . A A . 30 GLU HB2 1 1 15 20363 1 1 30 GLU HB3 H -8.428 -1.150 -4.938 1.00 . A A . 30 GLU HB3 1 1 15 20364 1 1 30 GLU HG2 H -6.740 -0.936 -7.211 1.00 . A A . 30 GLU HG2 1 1 15 20365 1 1 30 GLU HG3 H -8.170 -1.767 -7.789 1.00 . A A . 30 GLU HG3 1 1 15 20366 1 1 30 GLU N N -6.659 -3.474 -4.352 1.00 . A A . 30 GLU N 1 1 15 20367 1 1 30 GLU O O -5.854 -1.292 -3.004 1.00 . A A . 30 GLU O 1 1 15 20368 1 1 30 GLU OE1 O -9.767 0.163 -7.330 1.00 . A A . 30 GLU OE1 1 1 15 20369 1 1 30 GLU OE2 O -7.916 1.237 -6.709 1.00 . A A . 30 GLU OE2 1 1 15 20370 1 1 31 PHE C C -5.472 2.427 -4.787 1.00 . A A . 31 PHE C 1 1 15 20371 1 1 31 PHE CA C -5.040 1.104 -4.154 1.00 . A A . 31 PHE CA 1 1 15 20372 1 1 31 PHE CB C -3.520 0.971 -4.265 1.00 . A A . 31 PHE CB 1 1 15 20373 1 1 31 PHE CD1 C -2.966 -1.388 -3.630 1.00 . A A . 31 PHE CD1 1 1 15 20374 1 1 31 PHE CD2 C -2.323 0.336 -2.159 1.00 . A A . 31 PHE CD2 1 1 15 20375 1 1 31 PHE CE1 C -2.404 -2.349 -2.749 1.00 . A A . 31 PHE CE1 1 1 15 20376 1 1 31 PHE CE2 C -1.761 -0.625 -1.278 1.00 . A A . 31 PHE CE2 1 1 15 20377 1 1 31 PHE CG C -2.915 -0.065 -3.316 1.00 . A A . 31 PHE CG 1 1 15 20378 1 1 31 PHE CZ C -1.813 -1.948 -1.591 1.00 . A A . 31 PHE CZ 1 1 15 20379 1 1 31 PHE H H -5.718 0.101 -5.849 1.00 . A A . 31 PHE H 1 1 15 20380 1 1 31 PHE HA H -5.401 1.060 -3.127 1.00 . A A . 31 PHE HA 1 1 15 20381 1 1 31 PHE HB2 H -3.263 0.704 -5.290 1.00 . A A . 31 PHE HB2 1 1 15 20382 1 1 31 PHE HB3 H -3.065 1.941 -4.065 1.00 . A A . 31 PHE HB3 1 1 15 20383 1 1 31 PHE HD1 H -3.439 -1.709 -4.558 1.00 . A A . 31 PHE HD1 1 1 15 20384 1 1 31 PHE HD2 H -2.281 1.396 -1.908 1.00 . A A . 31 PHE HD2 1 1 15 20385 1 1 31 PHE HE1 H -2.446 -3.408 -3.001 1.00 . A A . 31 PHE HE1 1 1 15 20386 1 1 31 PHE HE2 H -1.288 -0.304 -0.350 1.00 . A A . 31 PHE HE2 1 1 15 20387 1 1 31 PHE HZ H -1.382 -2.686 -0.916 1.00 . A A . 31 PHE HZ 1 1 15 20388 1 1 31 PHE N N -5.618 -0.026 -4.863 1.00 . A A . 31 PHE N 1 1 15 20389 1 1 31 PHE O O -5.351 2.610 -5.998 1.00 . A A . 31 PHE O 1 1 15 20390 1 1 32 VAL C C -5.824 5.708 -3.506 1.00 . A A . 32 VAL C 1 1 15 20391 1 1 32 VAL CA C -6.419 4.619 -4.402 1.00 . A A . 32 VAL CA 1 1 15 20392 1 1 32 VAL CB C -7.948 4.656 -4.451 1.00 . A A . 32 VAL CB 1 1 15 20393 1 1 32 VAL CG1 C -8.541 4.684 -3.041 1.00 . A A . 32 VAL CG1 1 1 15 20394 1 1 32 VAL CG2 C -8.441 5.845 -5.278 1.00 . A A . 32 VAL CG2 1 1 15 20395 1 1 32 VAL H H -6.063 3.161 -2.957 1.00 . A A . 32 VAL H 1 1 15 20396 1 1 32 VAL HA H -6.045 4.757 -5.416 1.00 . A A . 32 VAL HA 1 1 15 20397 1 1 32 VAL HB H -8.289 3.743 -4.940 1.00 . A A . 32 VAL HB 1 1 15 20398 1 1 32 VAL HG11 H -7.746 4.541 -2.309 1.00 . A A . 32 VAL HG11 1 1 15 20399 1 1 32 VAL HG12 H -9.025 5.646 -2.869 1.00 . A A . 32 VAL HG12 1 1 15 20400 1 1 32 VAL HG13 H -9.276 3.886 -2.940 1.00 . A A . 32 VAL HG13 1 1 15 20401 1 1 32 VAL HG21 H -9.223 6.371 -4.729 1.00 . A A . 32 VAL HG21 1 1 15 20402 1 1 32 VAL HG22 H -7.611 6.525 -5.468 1.00 . A A . 32 VAL HG22 1 1 15 20403 1 1 32 VAL HG23 H -8.842 5.487 -6.227 1.00 . A A . 32 VAL HG23 1 1 15 20404 1 1 32 VAL N N -5.968 3.318 -3.940 1.00 . A A . 32 VAL N 1 1 15 20405 1 1 32 VAL O O -5.799 5.567 -2.285 1.00 . A A . 32 VAL O 1 1 15 20406 1 1 33 MET C C -5.818 8.936 -3.080 1.00 . A A . 33 MET C 1 1 15 20407 1 1 33 MET CA C -4.764 7.880 -3.425 1.00 . A A . 33 MET CA 1 1 15 20408 1 1 33 MET CB C -3.665 8.517 -4.279 1.00 . A A . 33 MET CB 1 1 15 20409 1 1 33 MET CE C -2.642 11.088 -3.079 1.00 . A A . 33 MET CE 1 1 15 20410 1 1 33 MET CG C -2.306 8.420 -3.583 1.00 . A A . 33 MET CG 1 1 15 20411 1 1 33 MET H H -5.381 6.876 -5.142 1.00 . A A . 33 MET H 1 1 15 20412 1 1 33 MET HA H -4.357 7.450 -2.510 1.00 . A A . 33 MET HA 1 1 15 20413 1 1 33 MET HB2 H -3.618 8.018 -5.247 1.00 . A A . 33 MET HB2 1 1 15 20414 1 1 33 MET HB3 H -3.907 9.562 -4.470 1.00 . A A . 33 MET HB3 1 1 15 20415 1 1 33 MET HE1 H -2.929 11.809 -3.844 1.00 . A A . 33 MET HE1 1 1 15 20416 1 1 33 MET HE2 H -3.520 10.525 -2.763 1.00 . A A . 33 MET HE2 1 1 15 20417 1 1 33 MET HE3 H -2.219 11.614 -2.224 1.00 . A A . 33 MET HE3 1 1 15 20418 1 1 33 MET HG2 H -2.444 8.182 -2.528 1.00 . A A . 33 MET HG2 1 1 15 20419 1 1 33 MET HG3 H -1.721 7.611 -4.019 1.00 . A A . 33 MET HG3 1 1 15 20420 1 1 33 MET N N -5.358 6.769 -4.149 1.00 . A A . 33 MET N 1 1 15 20421 1 1 33 MET O O -6.198 9.739 -3.930 1.00 . A A . 33 MET O 1 1 15 20422 1 1 33 MET SD S -1.426 9.965 -3.747 1.00 . A A . 33 MET SD 1 1 15 20423 1 1 34 ASN C C -6.757 11.268 -1.589 1.00 . A A . 34 ASN C 1 1 15 20424 1 1 34 ASN CA C -7.261 9.842 -1.364 1.00 . A A . 34 ASN CA 1 1 15 20425 1 1 34 ASN CB C -7.527 9.665 0.132 1.00 . A A . 34 ASN CB 1 1 15 20426 1 1 34 ASN CG C -8.748 8.776 0.371 1.00 . A A . 34 ASN CG 1 1 15 20427 1 1 34 ASN H H -5.944 8.242 -1.147 1.00 . A A . 34 ASN H 1 1 15 20428 1 1 34 ASN HA H -8.156 9.619 -1.944 1.00 . A A . 34 ASN HA 1 1 15 20429 1 1 34 ASN HB2 H -6.653 9.225 0.612 1.00 . A A . 34 ASN HB2 1 1 15 20430 1 1 34 ASN HB3 H -7.686 10.640 0.594 1.00 . A A . 34 ASN HB3 1 1 15 20431 1 1 34 ASN HD21 H -9.255 9.969 1.926 1.00 . A A . 34 ASN HD21 1 1 15 20432 1 1 34 ASN HD22 H -10.330 8.643 1.628 1.00 . A A . 34 ASN HD22 1 1 15 20433 1 1 34 ASN N N -6.259 8.899 -1.831 1.00 . A A . 34 ASN N 1 1 15 20434 1 1 34 ASN ND2 N -9.507 9.162 1.392 1.00 . A A . 34 ASN ND2 1 1 15 20435 1 1 34 ASN O O -7.235 11.966 -2.483 1.00 . A A . 34 ASN O 1 1 15 20436 1 1 34 ASN OD1 O -8.987 7.803 -0.327 1.00 . A A . 34 ASN OD1 1 1 15 20437 1 1 35 LYS C C -3.986 13.077 0.033 1.00 . A A . 35 LYS C 1 1 15 20438 1 1 35 LYS CA C -5.223 12.991 -0.863 1.00 . A A . 35 LYS CA 1 1 15 20439 1 1 35 LYS CB C -6.279 14.055 -0.555 1.00 . A A . 35 LYS CB 1 1 15 20440 1 1 35 LYS CD C -6.692 13.413 1.849 1.00 . A A . 35 LYS CD 1 1 15 20441 1 1 35 LYS CE C -7.057 14.622 2.713 1.00 . A A . 35 LYS CE 1 1 15 20442 1 1 35 LYS CG C -7.306 13.532 0.452 1.00 . A A . 35 LYS CG 1 1 15 20443 1 1 35 LYS H H -5.414 11.087 -0.040 1.00 . A A . 35 LYS H 1 1 15 20444 1 1 35 LYS HA H -4.911 13.137 -1.897 1.00 . A A . 35 LYS HA 1 1 15 20445 1 1 35 LYS HB2 H -5.797 14.948 -0.158 1.00 . A A . 35 LYS HB2 1 1 15 20446 1 1 35 LYS HB3 H -6.785 14.348 -1.476 1.00 . A A . 35 LYS HB3 1 1 15 20447 1 1 35 LYS HD2 H -7.043 12.500 2.328 1.00 . A A . 35 LYS HD2 1 1 15 20448 1 1 35 LYS HD3 H -5.607 13.334 1.768 1.00 . A A . 35 LYS HD3 1 1 15 20449 1 1 35 LYS HE2 H -8.080 14.521 3.076 1.00 . A A . 35 LYS HE2 1 1 15 20450 1 1 35 LYS HE3 H -6.411 14.658 3.590 1.00 . A A . 35 LYS HE3 1 1 15 20451 1 1 35 LYS HG2 H -8.163 14.205 0.484 1.00 . A A . 35 LYS HG2 1 1 15 20452 1 1 35 LYS HG3 H -7.675 12.559 0.129 1.00 . A A . 35 LYS HG3 1 1 15 20453 1 1 35 LYS HZ1 H -7.028 16.659 2.548 1.00 . A A . 35 LYS HZ1 1 1 15 20454 1 1 35 LYS HZ2 H -6.017 15.906 1.510 1.00 . A A . 35 LYS HZ2 1 1 15 20455 1 1 35 LYS HZ3 H -7.625 15.905 1.228 1.00 . A A . 35 LYS HZ3 1 1 15 20456 1 1 35 LYS N N -5.797 11.660 -0.764 1.00 . A A . 35 LYS N 1 1 15 20457 1 1 35 LYS NZ N -6.921 15.875 1.937 1.00 . A A . 35 LYS NZ 1 1 15 20458 1 1 35 LYS O O -3.521 12.063 0.555 1.00 . A A . 35 LYS O 1 1 15 20459 1 1 36 VAL C C -1.091 13.894 0.339 1.00 . A A . 36 VAL C 1 1 15 20460 1 1 36 VAL CA C -2.313 14.525 1.011 1.00 . A A . 36 VAL CA 1 1 15 20461 1 1 36 VAL CB C -2.556 13.996 2.426 1.00 . A A . 36 VAL CB 1 1 15 20462 1 1 36 VAL CG1 C -1.414 14.395 3.363 1.00 . A A . 36 VAL CG1 1 1 15 20463 1 1 36 VAL CG2 C -3.903 14.477 2.967 1.00 . A A . 36 VAL CG2 1 1 15 20464 1 1 36 VAL H H -3.871 15.113 -0.241 1.00 . A A . 36 VAL H 1 1 15 20465 1 1 36 VAL HA H -2.162 15.602 1.074 1.00 . A A . 36 VAL HA 1 1 15 20466 1 1 36 VAL HB H -2.584 12.908 2.377 1.00 . A A . 36 VAL HB 1 1 15 20467 1 1 36 VAL HG11 H -1.201 15.457 3.245 1.00 . A A . 36 VAL HG11 1 1 15 20468 1 1 36 VAL HG12 H -1.704 14.195 4.395 1.00 . A A . 36 VAL HG12 1 1 15 20469 1 1 36 VAL HG13 H -0.523 13.816 3.117 1.00 . A A . 36 VAL HG13 1 1 15 20470 1 1 36 VAL HG21 H -3.736 15.212 3.754 1.00 . A A . 36 VAL HG21 1 1 15 20471 1 1 36 VAL HG22 H -4.477 14.933 2.161 1.00 . A A . 36 VAL HG22 1 1 15 20472 1 1 36 VAL HG23 H -4.456 13.630 3.372 1.00 . A A . 36 VAL HG23 1 1 15 20473 1 1 36 VAL N N -3.487 14.294 0.186 1.00 . A A . 36 VAL N 1 1 15 20474 1 1 36 VAL O O -0.056 13.706 0.975 1.00 . A A . 36 VAL O 1 1 15 20475 1 1 37 GLY C C 0.960 13.977 -1.936 1.00 . A A . 37 GLY C 1 1 15 20476 1 1 37 GLY CA C -0.177 12.979 -1.705 1.00 . A A . 37 GLY CA 1 1 15 20477 1 1 37 GLY H H -2.099 13.741 -1.450 1.00 . A A . 37 GLY H 1 1 15 20478 1 1 37 GLY HA2 H 0.203 12.105 -1.177 1.00 . A A . 37 GLY HA2 1 1 15 20479 1 1 37 GLY HA3 H -0.559 12.631 -2.665 1.00 . A A . 37 GLY HA3 1 1 15 20480 1 1 37 GLY N N -1.253 13.584 -0.940 1.00 . A A . 37 GLY N 1 1 15 20481 1 1 37 GLY O O 1.014 15.023 -1.291 1.00 . A A . 37 GLY O 1 1 15 20482 1 1 38 PRO C C 2.120 11.170 -2.716 1.00 . A A . 38 PRO C 1 1 15 20483 1 1 38 PRO CA C 1.727 12.354 -3.601 1.00 . A A . 38 PRO CA 1 1 15 20484 1 1 38 PRO CB C 2.615 12.501 -4.826 1.00 . A A . 38 PRO CB 1 1 15 20485 1 1 38 PRO CD C 3.037 14.375 -3.294 1.00 . A A . 38 PRO CD 1 1 15 20486 1 1 38 PRO CG C 3.572 13.640 -4.512 1.00 . A A . 38 PRO CG 1 1 15 20487 1 1 38 PRO HA H 0.771 12.201 -3.854 1.00 . A A . 38 PRO HA 1 1 15 20488 1 1 38 PRO HB2 H 3.159 11.578 -5.028 1.00 . A A . 38 PRO HB2 1 1 15 20489 1 1 38 PRO HB3 H 2.024 12.722 -5.714 1.00 . A A . 38 PRO HB3 1 1 15 20490 1 1 38 PRO HD2 H 3.781 14.418 -2.499 1.00 . A A . 38 PRO HD2 1 1 15 20491 1 1 38 PRO HD3 H 2.772 15.404 -3.539 1.00 . A A . 38 PRO HD3 1 1 15 20492 1 1 38 PRO HG2 H 4.573 13.254 -4.315 1.00 . A A . 38 PRO HG2 1 1 15 20493 1 1 38 PRO HG3 H 3.652 14.316 -5.362 1.00 . A A . 38 PRO HG3 1 1 15 20494 1 1 38 PRO N N 1.864 13.609 -2.883 1.00 . A A . 38 PRO N 1 1 15 20495 1 1 38 PRO O O 2.802 11.343 -1.707 1.00 . A A . 38 PRO O 1 1 15 20496 1 1 39 HIS C C 2.475 7.698 -3.343 1.00 . A A . 39 HIS C 1 1 15 20497 1 1 39 HIS CA C 1.973 8.778 -2.383 1.00 . A A . 39 HIS CA 1 1 15 20498 1 1 39 HIS CB C 0.758 8.329 -1.569 1.00 . A A . 39 HIS CB 1 1 15 20499 1 1 39 HIS CD2 C -1.086 9.920 -0.620 1.00 . A A . 39 HIS CD2 1 1 15 20500 1 1 39 HIS CE1 C 0.136 10.962 0.866 1.00 . A A . 39 HIS CE1 1 1 15 20501 1 1 39 HIS CG C 0.176 9.408 -0.687 1.00 . A A . 39 HIS CG 1 1 15 20502 1 1 39 HIS H H 1.122 9.858 -3.949 1.00 . A A . 39 HIS H 1 1 15 20503 1 1 39 HIS HA H 2.768 9.029 -1.682 1.00 . A A . 39 HIS HA 1 1 15 20504 1 1 39 HIS HB2 H -0.015 7.976 -2.252 1.00 . A A . 39 HIS HB2 1 1 15 20505 1 1 39 HIS HB3 H 1.045 7.481 -0.947 1.00 . A A . 39 HIS HB3 1 1 15 20506 1 1 39 HIS HD2 H -1.933 9.611 -1.233 1.00 . A A . 39 HIS HD2 1 1 15 20507 1 1 39 HIS HE1 H 0.431 11.646 1.662 1.00 . A A . 39 HIS HE1 1 1 15 20508 1 1 39 HIS HE2 H -1.893 11.437 0.543 1.00 . A A . 39 HIS HE2 1 1 15 20509 1 1 39 HIS N N 1.675 9.991 -3.126 1.00 . A A . 39 HIS N 1 1 15 20510 1 1 39 HIS ND1 N 0.923 10.085 0.262 1.00 . A A . 39 HIS ND1 1 1 15 20511 1 1 39 HIS NE2 N -1.110 10.858 0.320 1.00 . A A . 39 HIS NE2 1 1 15 20512 1 1 39 HIS O O 2.840 7.994 -4.480 1.00 . A A . 39 HIS O 1 1 15 20513 1 1 40 ASN C C 2.788 4.055 -2.836 1.00 . A A . 40 ASN C 1 1 15 20514 1 1 40 ASN CA C 2.931 5.343 -3.649 1.00 . A A . 40 ASN CA 1 1 15 20515 1 1 40 ASN CB C 4.404 5.497 -4.035 1.00 . A A . 40 ASN CB 1 1 15 20516 1 1 40 ASN CG C 5.179 6.247 -2.950 1.00 . A A . 40 ASN CG 1 1 15 20517 1 1 40 ASN H H 2.181 6.237 -1.924 1.00 . A A . 40 ASN H 1 1 15 20518 1 1 40 ASN HA H 2.298 5.349 -4.536 1.00 . A A . 40 ASN HA 1 1 15 20519 1 1 40 ASN HB2 H 4.848 4.514 -4.190 1.00 . A A . 40 ASN HB2 1 1 15 20520 1 1 40 ASN HB3 H 4.482 6.035 -4.980 1.00 . A A . 40 ASN HB3 1 1 15 20521 1 1 40 ASN HD21 H 6.640 6.601 -4.305 1.00 . A A . 40 ASN HD21 1 1 15 20522 1 1 40 ASN HD22 H 6.925 7.247 -2.723 1.00 . A A . 40 ASN HD22 1 1 15 20523 1 1 40 ASN N N 2.479 6.469 -2.850 1.00 . A A . 40 ASN N 1 1 15 20524 1 1 40 ASN ND2 N 6.344 6.740 -3.360 1.00 . A A . 40 ASN ND2 1 1 15 20525 1 1 40 ASN O O 2.259 4.073 -1.726 1.00 . A A . 40 ASN O 1 1 15 20526 1 1 40 ASN OD1 O 4.746 6.373 -1.816 1.00 . A A . 40 ASN OD1 1 1 15 20527 1 1 41 VAL C C 4.592 1.039 -2.749 1.00 . A A . 41 VAL C 1 1 15 20528 1 1 41 VAL CA C 3.199 1.673 -2.765 1.00 . A A . 41 VAL CA 1 1 15 20529 1 1 41 VAL CB C 2.150 0.793 -3.448 1.00 . A A . 41 VAL CB 1 1 15 20530 1 1 41 VAL CG1 C 2.032 -0.563 -2.750 1.00 . A A . 41 VAL CG1 1 1 15 20531 1 1 41 VAL CG2 C 0.795 1.502 -3.505 1.00 . A A . 41 VAL CG2 1 1 15 20532 1 1 41 VAL H H 3.697 2.961 -4.324 1.00 . A A . 41 VAL H 1 1 15 20533 1 1 41 VAL HA H 2.880 1.842 -1.736 1.00 . A A . 41 VAL HA 1 1 15 20534 1 1 41 VAL HB H 2.478 0.616 -4.473 1.00 . A A . 41 VAL HB 1 1 15 20535 1 1 41 VAL HG11 H 2.866 -0.689 -2.060 1.00 . A A . 41 VAL HG11 1 1 15 20536 1 1 41 VAL HG12 H 1.093 -0.606 -2.199 1.00 . A A . 41 VAL HG12 1 1 15 20537 1 1 41 VAL HG13 H 2.053 -1.357 -3.496 1.00 . A A . 41 VAL HG13 1 1 15 20538 1 1 41 VAL HG21 H 0.038 0.876 -3.033 1.00 . A A . 41 VAL HG21 1 1 15 20539 1 1 41 VAL HG22 H 0.860 2.454 -2.978 1.00 . A A . 41 VAL HG22 1 1 15 20540 1 1 41 VAL HG23 H 0.521 1.680 -4.545 1.00 . A A . 41 VAL HG23 1 1 15 20541 1 1 41 VAL N N 3.268 2.967 -3.421 1.00 . A A . 41 VAL N 1 1 15 20542 1 1 41 VAL O O 4.911 0.211 -3.601 1.00 . A A . 41 VAL O 1 1 15 20543 1 1 42 ILE C C 6.777 -0.074 -0.487 1.00 . A A . 42 ILE C 1 1 15 20544 1 1 42 ILE CA C 6.736 0.937 -1.635 1.00 . A A . 42 ILE CA 1 1 15 20545 1 1 42 ILE CB C 7.735 2.085 -1.479 1.00 . A A . 42 ILE CB 1 1 15 20546 1 1 42 ILE CD1 C 8.231 2.399 -3.932 1.00 . A A . 42 ILE CD1 1 1 15 20547 1 1 42 ILE CG1 C 7.657 3.044 -2.670 1.00 . A A . 42 ILE CG1 1 1 15 20548 1 1 42 ILE CG2 C 9.154 1.552 -1.265 1.00 . A A . 42 ILE CG2 1 1 15 20549 1 1 42 ILE H H 5.118 2.127 -1.083 1.00 . A A . 42 ILE H 1 1 15 20550 1 1 42 ILE HA H 6.983 0.418 -2.561 1.00 . A A . 42 ILE HA 1 1 15 20551 1 1 42 ILE HB H 7.467 2.654 -0.590 1.00 . A A . 42 ILE HB 1 1 15 20552 1 1 42 ILE HD11 H 8.754 3.154 -4.521 1.00 . A A . 42 ILE HD11 1 1 15 20553 1 1 42 ILE HD12 H 8.929 1.610 -3.653 1.00 . A A . 42 ILE HD12 1 1 15 20554 1 1 42 ILE HD13 H 7.420 1.975 -4.525 1.00 . A A . 42 ILE HD13 1 1 15 20555 1 1 42 ILE HG12 H 6.621 3.331 -2.842 1.00 . A A . 42 ILE HG12 1 1 15 20556 1 1 42 ILE HG13 H 8.207 3.958 -2.441 1.00 . A A . 42 ILE HG13 1 1 15 20557 1 1 42 ILE HG21 H 9.231 0.549 -1.682 1.00 . A A . 42 ILE HG21 1 1 15 20558 1 1 42 ILE HG22 H 9.867 2.208 -1.763 1.00 . A A . 42 ILE HG22 1 1 15 20559 1 1 42 ILE HG23 H 9.372 1.521 -0.197 1.00 . A A . 42 ILE HG23 1 1 15 20560 1 1 42 ILE N N 5.385 1.453 -1.772 1.00 . A A . 42 ILE N 1 1 15 20561 1 1 42 ILE O O 7.299 0.222 0.587 1.00 . A A . 42 ILE O 1 1 15 20562 1 1 43 PHE C C 7.483 -2.331 1.056 1.00 . A A . 43 PHE C 1 1 15 20563 1 1 43 PHE CA C 6.187 -2.301 0.245 1.00 . A A . 43 PHE CA 1 1 15 20564 1 1 43 PHE CB C 6.040 -3.625 -0.508 1.00 . A A . 43 PHE CB 1 1 15 20565 1 1 43 PHE CD1 C 3.569 -4.030 -0.526 1.00 . A A . 43 PHE CD1 1 1 15 20566 1 1 43 PHE CD2 C 4.648 -3.674 -2.590 1.00 . A A . 43 PHE CD2 1 1 15 20567 1 1 43 PHE CE1 C 2.328 -4.177 -1.202 1.00 . A A . 43 PHE CE1 1 1 15 20568 1 1 43 PHE CE2 C 3.408 -3.820 -3.264 1.00 . A A . 43 PHE CE2 1 1 15 20569 1 1 43 PHE CG C 4.703 -3.782 -1.236 1.00 . A A . 43 PHE CG 1 1 15 20570 1 1 43 PHE CZ C 2.274 -4.068 -2.556 1.00 . A A . 43 PHE CZ 1 1 15 20571 1 1 43 PHE H H 5.798 -1.478 -1.628 1.00 . A A . 43 PHE H 1 1 15 20572 1 1 43 PHE HA H 5.349 -2.092 0.911 1.00 . A A . 43 PHE HA 1 1 15 20573 1 1 43 PHE HB2 H 6.849 -3.710 -1.234 1.00 . A A . 43 PHE HB2 1 1 15 20574 1 1 43 PHE HB3 H 6.157 -4.448 0.197 1.00 . A A . 43 PHE HB3 1 1 15 20575 1 1 43 PHE HD1 H 3.612 -4.118 0.558 1.00 . A A . 43 PHE HD1 1 1 15 20576 1 1 43 PHE HD2 H 5.557 -3.475 -3.157 1.00 . A A . 43 PHE HD2 1 1 15 20577 1 1 43 PHE HE1 H 1.419 -4.376 -0.634 1.00 . A A . 43 PHE HE1 1 1 15 20578 1 1 43 PHE HE2 H 3.364 -3.733 -4.350 1.00 . A A . 43 PHE HE2 1 1 15 20579 1 1 43 PHE HZ H 1.321 -4.180 -3.075 1.00 . A A . 43 PHE HZ 1 1 15 20580 1 1 43 PHE N N 6.220 -1.246 -0.753 1.00 . A A . 43 PHE N 1 1 15 20581 1 1 43 PHE O O 8.517 -1.847 0.598 1.00 . A A . 43 PHE O 1 1 15 20582 1 1 44 ASP C C 9.274 -4.316 2.850 1.00 . A A . 44 ASP C 1 1 15 20583 1 1 44 ASP CA C 8.539 -3.003 3.126 1.00 . A A . 44 ASP CA 1 1 15 20584 1 1 44 ASP CB C 8.114 -3.000 4.595 1.00 . A A . 44 ASP CB 1 1 15 20585 1 1 44 ASP CG C 9.108 -2.344 5.556 1.00 . A A . 44 ASP CG 1 1 15 20586 1 1 44 ASP H H 6.542 -3.295 2.612 1.00 . A A . 44 ASP H 1 1 15 20587 1 1 44 ASP HA H 9.148 -2.129 2.899 1.00 . A A . 44 ASP HA 1 1 15 20588 1 1 44 ASP HB2 H 7.157 -2.484 4.680 1.00 . A A . 44 ASP HB2 1 1 15 20589 1 1 44 ASP HB3 H 7.950 -4.030 4.913 1.00 . A A . 44 ASP HB3 1 1 15 20590 1 1 44 ASP N N 7.387 -2.904 2.247 1.00 . A A . 44 ASP N 1 1 15 20591 1 1 44 ASP O O 10.494 -4.327 2.693 1.00 . A A . 44 ASP O 1 1 15 20592 1 1 44 ASP OD1 O 10.291 -2.747 5.511 1.00 . A A . 44 ASP OD1 1 1 15 20593 1 1 44 ASP OD2 O 8.663 -1.454 6.313 1.00 . A A . 44 ASP OD2 1 1 15 20594 1 1 45 LYS C C 8.005 -7.773 2.829 1.00 . A A . 45 LYS C 1 1 15 20595 1 1 45 LYS CA C 9.064 -6.706 2.544 1.00 . A A . 45 LYS CA 1 1 15 20596 1 1 45 LYS CB C 10.359 -6.897 3.336 1.00 . A A . 45 LYS CB 1 1 15 20597 1 1 45 LYS CD C 12.796 -7.511 3.132 1.00 . A A . 45 LYS CD 1 1 15 20598 1 1 45 LYS CE C 13.404 -6.453 4.053 1.00 . A A . 45 LYS CE 1 1 15 20599 1 1 45 LYS CG C 11.569 -6.963 2.402 1.00 . A A . 45 LYS CG 1 1 15 20600 1 1 45 LYS H H 7.509 -5.373 2.927 1.00 . A A . 45 LYS H 1 1 15 20601 1 1 45 LYS HA H 9.323 -6.751 1.486 1.00 . A A . 45 LYS HA 1 1 15 20602 1 1 45 LYS HB2 H 10.483 -6.076 4.040 1.00 . A A . 45 LYS HB2 1 1 15 20603 1 1 45 LYS HB3 H 10.298 -7.814 3.923 1.00 . A A . 45 LYS HB3 1 1 15 20604 1 1 45 LYS HD2 H 12.516 -8.388 3.715 1.00 . A A . 45 LYS HD2 1 1 15 20605 1 1 45 LYS HD3 H 13.541 -7.837 2.405 1.00 . A A . 45 LYS HD3 1 1 15 20606 1 1 45 LYS HE2 H 13.826 -5.643 3.459 1.00 . A A . 45 LYS HE2 1 1 15 20607 1 1 45 LYS HE3 H 12.625 -6.015 4.679 1.00 . A A . 45 LYS HE3 1 1 15 20608 1 1 45 LYS HG2 H 11.337 -7.597 1.545 1.00 . A A . 45 LYS HG2 1 1 15 20609 1 1 45 LYS HG3 H 11.787 -5.968 2.012 1.00 . A A . 45 LYS HG3 1 1 15 20610 1 1 45 LYS HZ1 H 14.030 -7.512 5.684 1.00 . A A . 45 LYS HZ1 1 1 15 20611 1 1 45 LYS HZ2 H 14.982 -7.711 4.372 1.00 . A A . 45 LYS HZ2 1 1 15 20612 1 1 45 LYS HZ3 H 15.064 -6.329 5.240 1.00 . A A . 45 LYS HZ3 1 1 15 20613 1 1 45 LYS N N 8.502 -5.391 2.798 1.00 . A A . 45 LYS N 1 1 15 20614 1 1 45 LYS NZ N 14.455 -7.050 4.907 1.00 . A A . 45 LYS NZ 1 1 15 20615 1 1 45 LYS O O 7.127 -7.573 3.668 1.00 . A A . 45 LYS O 1 1 15 20616 1 1 46 VAL C C 7.964 -11.285 2.469 1.00 . A A . 46 VAL C 1 1 15 20617 1 1 46 VAL CA C 7.186 -9.982 2.282 1.00 . A A . 46 VAL CA 1 1 15 20618 1 1 46 VAL CB C 6.218 -10.028 1.097 1.00 . A A . 46 VAL CB 1 1 15 20619 1 1 46 VAL CG1 C 5.374 -8.754 1.029 1.00 . A A . 46 VAL CG1 1 1 15 20620 1 1 46 VAL CG2 C 6.969 -10.260 -0.216 1.00 . A A . 46 VAL CG2 1 1 15 20621 1 1 46 VAL H H 8.839 -9.038 1.435 1.00 . A A . 46 VAL H 1 1 15 20622 1 1 46 VAL HA H 6.605 -9.786 3.184 1.00 . A A . 46 VAL HA 1 1 15 20623 1 1 46 VAL HB H 5.542 -10.870 1.249 1.00 . A A . 46 VAL HB 1 1 15 20624 1 1 46 VAL HG11 H 5.940 -7.920 1.442 1.00 . A A . 46 VAL HG11 1 1 15 20625 1 1 46 VAL HG12 H 5.119 -8.542 -0.010 1.00 . A A . 46 VAL HG12 1 1 15 20626 1 1 46 VAL HG13 H 4.459 -8.893 1.606 1.00 . A A . 46 VAL HG13 1 1 15 20627 1 1 46 VAL HG21 H 6.654 -9.519 -0.950 1.00 . A A . 46 VAL HG21 1 1 15 20628 1 1 46 VAL HG22 H 8.041 -10.165 -0.043 1.00 . A A . 46 VAL HG22 1 1 15 20629 1 1 46 VAL HG23 H 6.748 -11.259 -0.590 1.00 . A A . 46 VAL HG23 1 1 15 20630 1 1 46 VAL N N 8.122 -8.883 2.115 1.00 . A A . 46 VAL N 1 1 15 20631 1 1 46 VAL O O 9.129 -11.379 2.084 1.00 . A A . 46 VAL O 1 1 15 20632 1 1 47 PRO C C 7.988 -14.391 2.025 1.00 . A A . 47 PRO C 1 1 15 20633 1 1 47 PRO CA C 7.885 -13.581 3.320 1.00 . A A . 47 PRO CA 1 1 15 20634 1 1 47 PRO CB C 7.004 -14.243 4.365 1.00 . A A . 47 PRO CB 1 1 15 20635 1 1 47 PRO CD C 5.891 -12.212 3.546 1.00 . A A . 47 PRO CD 1 1 15 20636 1 1 47 PRO CG C 5.680 -13.497 4.329 1.00 . A A . 47 PRO CG 1 1 15 20637 1 1 47 PRO HA H 8.823 -13.464 3.645 1.00 . A A . 47 PRO HA 1 1 15 20638 1 1 47 PRO HB2 H 6.863 -15.301 4.145 1.00 . A A . 47 PRO HB2 1 1 15 20639 1 1 47 PRO HB3 H 7.459 -14.183 5.354 1.00 . A A . 47 PRO HB3 1 1 15 20640 1 1 47 PRO HD2 H 5.193 -12.138 2.711 1.00 . A A . 47 PRO HD2 1 1 15 20641 1 1 47 PRO HD3 H 5.732 -11.335 4.173 1.00 . A A . 47 PRO HD3 1 1 15 20642 1 1 47 PRO HG2 H 4.910 -14.109 3.859 1.00 . A A . 47 PRO HG2 1 1 15 20643 1 1 47 PRO HG3 H 5.338 -13.276 5.340 1.00 . A A . 47 PRO HG3 1 1 15 20644 1 1 47 PRO N N 7.271 -12.286 3.076 1.00 . A A . 47 PRO N 1 1 15 20645 1 1 47 PRO O O 7.297 -14.100 1.050 1.00 . A A . 47 PRO O 1 1 15 20646 1 1 48 ALA C C 7.713 -16.510 0.226 1.00 . A A . 48 ALA C 1 1 15 20647 1 1 48 ALA CA C 9.060 -16.243 0.900 1.00 . A A . 48 ALA CA 1 1 15 20648 1 1 48 ALA CB C 9.761 -17.533 1.333 1.00 . A A . 48 ALA CB 1 1 15 20649 1 1 48 ALA H H 9.417 -15.619 2.855 1.00 . A A . 48 ALA H 1 1 15 20650 1 1 48 ALA HA H 9.706 -15.709 0.204 1.00 . A A . 48 ALA HA 1 1 15 20651 1 1 48 ALA HB1 H 10.753 -17.577 0.882 1.00 . A A . 48 ALA HB1 1 1 15 20652 1 1 48 ALA HB2 H 9.855 -17.549 2.419 1.00 . A A . 48 ALA HB2 1 1 15 20653 1 1 48 ALA HB3 H 9.175 -18.392 1.006 1.00 . A A . 48 ALA HB3 1 1 15 20654 1 1 48 ALA N N 8.858 -15.390 2.058 1.00 . A A . 48 ALA N 1 1 15 20655 1 1 48 ALA O O 6.739 -16.857 0.892 1.00 . A A . 48 ALA O 1 1 15 20656 1 1 49 GLY C C 6.323 -15.480 -2.935 1.00 . A A . 49 GLY C 1 1 15 20657 1 1 49 GLY CA C 6.489 -16.555 -1.859 1.00 . A A . 49 GLY CA 1 1 15 20658 1 1 49 GLY H H 8.497 -16.055 -1.622 1.00 . A A . 49 GLY H 1 1 15 20659 1 1 49 GLY HA2 H 6.521 -17.540 -2.325 1.00 . A A . 49 GLY HA2 1 1 15 20660 1 1 49 GLY HA3 H 5.624 -16.545 -1.195 1.00 . A A . 49 GLY HA3 1 1 15 20661 1 1 49 GLY N N 7.700 -16.337 -1.088 1.00 . A A . 49 GLY N 1 1 15 20662 1 1 49 GLY O O 6.299 -15.788 -4.127 1.00 . A A . 49 GLY O 1 1 15 20663 1 1 50 GLU C C 7.367 -12.343 -3.512 1.00 . A A . 50 GLU C 1 1 15 20664 1 1 50 GLU CA C 6.054 -13.119 -3.388 1.00 . A A . 50 GLU CA 1 1 15 20665 1 1 50 GLU CB C 4.916 -12.203 -2.932 1.00 . A A . 50 GLU CB 1 1 15 20666 1 1 50 GLU CD C 4.466 -11.856 -5.388 1.00 . A A . 50 GLU CD 1 1 15 20667 1 1 50 GLU CG C 3.840 -12.087 -4.012 1.00 . A A . 50 GLU CG 1 1 15 20668 1 1 50 GLU H H 6.236 -14.000 -1.508 1.00 . A A . 50 GLU H 1 1 15 20669 1 1 50 GLU HA H 5.793 -13.561 -4.350 1.00 . A A . 50 GLU HA 1 1 15 20670 1 1 50 GLU HB2 H 4.476 -12.595 -2.014 1.00 . A A . 50 GLU HB2 1 1 15 20671 1 1 50 GLU HB3 H 5.312 -11.215 -2.699 1.00 . A A . 50 GLU HB3 1 1 15 20672 1 1 50 GLU HG2 H 3.238 -12.996 -4.031 1.00 . A A . 50 GLU HG2 1 1 15 20673 1 1 50 GLU HG3 H 3.166 -11.263 -3.772 1.00 . A A . 50 GLU HG3 1 1 15 20674 1 1 50 GLU N N 6.216 -14.241 -2.479 1.00 . A A . 50 GLU N 1 1 15 20675 1 1 50 GLU O O 8.399 -12.778 -3.003 1.00 . A A . 50 GLU O 1 1 15 20676 1 1 50 GLU OE1 O 5.180 -10.839 -5.524 1.00 . A A . 50 GLU OE1 1 1 15 20677 1 1 50 GLU OE2 O 4.217 -12.702 -6.275 1.00 . A A . 50 GLU OE2 1 1 15 20678 1 1 51 SER C C 8.135 -8.927 -3.984 1.00 . A A . 51 SER C 1 1 15 20679 1 1 51 SER CA C 8.454 -10.368 -4.388 1.00 . A A . 51 SER CA 1 1 15 20680 1 1 51 SER CB C 8.930 -10.421 -5.841 1.00 . A A . 51 SER CB 1 1 15 20681 1 1 51 SER H H 6.441 -10.862 -4.601 1.00 . A A . 51 SER H 1 1 15 20682 1 1 51 SER HA H 9.222 -10.786 -3.739 1.00 . A A . 51 SER HA 1 1 15 20683 1 1 51 SER HB2 H 9.915 -9.960 -5.916 1.00 . A A . 51 SER HB2 1 1 15 20684 1 1 51 SER HB3 H 9.040 -11.459 -6.150 1.00 . A A . 51 SER HB3 1 1 15 20685 1 1 51 SER HG H 7.902 -10.298 -7.553 1.00 . A A . 51 SER HG 1 1 15 20686 1 1 51 SER N N 7.285 -11.209 -4.191 1.00 . A A . 51 SER N 1 1 15 20687 1 1 51 SER O O 7.918 -8.072 -4.842 1.00 . A A . 51 SER O 1 1 15 20688 1 1 51 SER OG O 8.028 -9.756 -6.722 1.00 . A A . 51 SER OG 1 1 15 20689 1 1 52 ALA C C 8.732 -6.353 -2.840 1.00 . A A . 52 ALA C 1 1 15 20690 1 1 52 ALA CA C 7.830 -7.378 -2.152 1.00 . A A . 52 ALA CA 1 1 15 20691 1 1 52 ALA CB C 8.007 -7.384 -0.632 1.00 . A A . 52 ALA CB 1 1 15 20692 1 1 52 ALA H H 8.295 -9.402 -1.988 1.00 . A A . 52 ALA H 1 1 15 20693 1 1 52 ALA HA H 6.790 -7.148 -2.383 1.00 . A A . 52 ALA HA 1 1 15 20694 1 1 52 ALA HB1 H 7.028 -7.406 -0.152 1.00 . A A . 52 ALA HB1 1 1 15 20695 1 1 52 ALA HB2 H 8.576 -8.266 -0.337 1.00 . A A . 52 ALA HB2 1 1 15 20696 1 1 52 ALA HB3 H 8.543 -6.486 -0.326 1.00 . A A . 52 ALA HB3 1 1 15 20697 1 1 52 ALA N N 8.117 -8.701 -2.679 1.00 . A A . 52 ALA N 1 1 15 20698 1 1 52 ALA O O 8.253 -5.338 -3.344 1.00 . A A . 52 ALA O 1 1 15 20699 1 1 53 PRO C C 10.973 -5.878 -4.983 1.00 . A A . 53 PRO C 1 1 15 20700 1 1 53 PRO CA C 11.031 -5.776 -3.458 1.00 . A A . 53 PRO CA 1 1 15 20701 1 1 53 PRO CB C 12.372 -6.207 -2.884 1.00 . A A . 53 PRO CB 1 1 15 20702 1 1 53 PRO CD C 10.661 -7.853 -2.253 1.00 . A A . 53 PRO CD 1 1 15 20703 1 1 53 PRO CG C 12.158 -7.606 -2.329 1.00 . A A . 53 PRO CG 1 1 15 20704 1 1 53 PRO HA H 10.822 -4.824 -3.239 1.00 . A A . 53 PRO HA 1 1 15 20705 1 1 53 PRO HB2 H 13.144 -6.205 -3.654 1.00 . A A . 53 PRO HB2 1 1 15 20706 1 1 53 PRO HB3 H 12.700 -5.522 -2.102 1.00 . A A . 53 PRO HB3 1 1 15 20707 1 1 53 PRO HD2 H 10.379 -8.751 -2.803 1.00 . A A . 53 PRO HD2 1 1 15 20708 1 1 53 PRO HD3 H 10.335 -7.996 -1.222 1.00 . A A . 53 PRO HD3 1 1 15 20709 1 1 53 PRO HG2 H 12.636 -8.347 -2.969 1.00 . A A . 53 PRO HG2 1 1 15 20710 1 1 53 PRO HG3 H 12.612 -7.698 -1.342 1.00 . A A . 53 PRO HG3 1 1 15 20711 1 1 53 PRO N N 10.057 -6.660 -2.839 1.00 . A A . 53 PRO N 1 1 15 20712 1 1 53 PRO O O 11.998 -6.074 -5.635 1.00 . A A . 53 PRO O 1 1 15 20713 1 1 54 ALA C C 8.238 -5.131 -7.302 1.00 . A A . 54 ALA C 1 1 15 20714 1 1 54 ALA CA C 9.559 -5.814 -6.944 1.00 . A A . 54 ALA CA 1 1 15 20715 1 1 54 ALA CB C 9.599 -7.277 -7.392 1.00 . A A . 54 ALA CB 1 1 15 20716 1 1 54 ALA H H 8.936 -5.582 -4.970 1.00 . A A . 54 ALA H 1 1 15 20717 1 1 54 ALA HA H 10.377 -5.277 -7.424 1.00 . A A . 54 ALA HA 1 1 15 20718 1 1 54 ALA HB1 H 10.290 -7.382 -8.229 1.00 . A A . 54 ALA HB1 1 1 15 20719 1 1 54 ALA HB2 H 9.935 -7.901 -6.563 1.00 . A A . 54 ALA HB2 1 1 15 20720 1 1 54 ALA HB3 H 8.602 -7.590 -7.702 1.00 . A A . 54 ALA HB3 1 1 15 20721 1 1 54 ALA N N 9.764 -5.740 -5.507 1.00 . A A . 54 ALA N 1 1 15 20722 1 1 54 ALA O O 8.173 -4.357 -8.255 1.00 . A A . 54 ALA O 1 1 15 20723 1 1 55 LEU C C 5.932 -3.380 -6.394 1.00 . A A . 55 LEU C 1 1 15 20724 1 1 55 LEU CA C 5.900 -4.870 -6.740 1.00 . A A . 55 LEU CA 1 1 15 20725 1 1 55 LEU CB C 4.835 -5.657 -5.973 1.00 . A A . 55 LEU CB 1 1 15 20726 1 1 55 LEU CD1 C 3.700 -7.886 -5.651 1.00 . A A . 55 LEU CD1 1 1 15 20727 1 1 55 LEU CD2 C 3.295 -6.541 -7.763 1.00 . A A . 55 LEU CD2 1 1 15 20728 1 1 55 LEU CG C 4.296 -6.910 -6.666 1.00 . A A . 55 LEU CG 1 1 15 20729 1 1 55 LEU H H 7.276 -6.074 -5.745 1.00 . A A . 55 LEU H 1 1 15 20730 1 1 55 LEU HA H 5.673 -4.973 -7.801 1.00 . A A . 55 LEU HA 1 1 15 20731 1 1 55 LEU HB2 H 5.254 -5.951 -5.009 1.00 . A A . 55 LEU HB2 1 1 15 20732 1 1 55 LEU HB3 H 3.998 -4.991 -5.766 1.00 . A A . 55 LEU HB3 1 1 15 20733 1 1 55 LEU HD11 H 3.406 -7.341 -4.753 1.00 . A A . 55 LEU HD11 1 1 15 20734 1 1 55 LEU HD12 H 2.827 -8.372 -6.084 1.00 . A A . 55 LEU HD12 1 1 15 20735 1 1 55 LEU HD13 H 4.444 -8.639 -5.391 1.00 . A A . 55 LEU HD13 1 1 15 20736 1 1 55 LEU HD21 H 2.318 -6.356 -7.316 1.00 . A A . 55 LEU HD21 1 1 15 20737 1 1 55 LEU HD22 H 3.635 -5.642 -8.278 1.00 . A A . 55 LEU HD22 1 1 15 20738 1 1 55 LEU HD23 H 3.219 -7.362 -8.477 1.00 . A A . 55 LEU HD23 1 1 15 20739 1 1 55 LEU HG H 5.130 -7.418 -7.150 1.00 . A A . 55 LEU HG 1 1 15 20740 1 1 55 LEU N N 7.216 -5.443 -6.518 1.00 . A A . 55 LEU N 1 1 15 20741 1 1 55 LEU O O 5.179 -2.590 -6.961 1.00 . A A . 55 LEU O 1 1 15 20742 1 1 56 SER C C 7.042 -0.740 -6.253 1.00 . A A . 56 SER C 1 1 15 20743 1 1 56 SER CA C 6.953 -1.660 -5.034 1.00 . A A . 56 SER CA 1 1 15 20744 1 1 56 SER CB C 8.185 -1.482 -4.145 1.00 . A A . 56 SER CB 1 1 15 20745 1 1 56 SER H H 7.422 -3.689 -5.007 1.00 . A A . 56 SER H 1 1 15 20746 1 1 56 SER HA H 6.054 -1.445 -4.456 1.00 . A A . 56 SER HA 1 1 15 20747 1 1 56 SER HB2 H 8.963 -2.178 -4.459 1.00 . A A . 56 SER HB2 1 1 15 20748 1 1 56 SER HB3 H 8.585 -0.477 -4.275 1.00 . A A . 56 SER HB3 1 1 15 20749 1 1 56 SER HG H 7.160 -2.381 -2.678 1.00 . A A . 56 SER HG 1 1 15 20750 1 1 56 SER N N 6.813 -3.041 -5.463 1.00 . A A . 56 SER N 1 1 15 20751 1 1 56 SER O O 8.075 -0.681 -6.918 1.00 . A A . 56 SER O 1 1 15 20752 1 1 56 SER OG O 7.885 -1.698 -2.768 1.00 . A A . 56 SER OG 1 1 15 20753 1 1 57 ASN C C 6.299 2.270 -7.175 1.00 . A A . 57 ASN C 1 1 15 20754 1 1 57 ASN CA C 5.884 0.872 -7.637 1.00 . A A . 57 ASN CA 1 1 15 20755 1 1 57 ASN CB C 4.465 0.961 -8.200 1.00 . A A . 57 ASN CB 1 1 15 20756 1 1 57 ASN CG C 4.393 0.358 -9.604 1.00 . A A . 57 ASN CG 1 1 15 20757 1 1 57 ASN H H 5.108 -0.096 -5.964 1.00 . A A . 57 ASN H 1 1 15 20758 1 1 57 ASN HA H 6.569 0.458 -8.378 1.00 . A A . 57 ASN HA 1 1 15 20759 1 1 57 ASN HB2 H 3.774 0.436 -7.540 1.00 . A A . 57 ASN HB2 1 1 15 20760 1 1 57 ASN HB3 H 4.147 2.003 -8.231 1.00 . A A . 57 ASN HB3 1 1 15 20761 1 1 57 ASN HD21 H 5.336 2.006 -10.308 1.00 . A A . 57 ASN HD21 1 1 15 20762 1 1 57 ASN HD22 H 4.935 0.815 -11.501 1.00 . A A . 57 ASN HD22 1 1 15 20763 1 1 57 ASN N N 5.944 -0.043 -6.509 1.00 . A A . 57 ASN N 1 1 15 20764 1 1 57 ASN ND2 N 4.933 1.123 -10.550 1.00 . A A . 57 ASN ND2 1 1 15 20765 1 1 57 ASN O O 5.537 2.954 -6.492 1.00 . A A . 57 ASN O 1 1 15 20766 1 1 57 ASN OD1 O 3.883 -0.730 -9.815 1.00 . A A . 57 ASN OD1 1 1 15 20767 1 1 58 THR C C 7.588 5.016 -8.217 1.00 . A A . 58 THR C 1 1 15 20768 1 1 58 THR CA C 8.029 3.960 -7.202 1.00 . A A . 58 THR CA 1 1 15 20769 1 1 58 THR CB C 9.549 3.840 -7.071 1.00 . A A . 58 THR CB 1 1 15 20770 1 1 58 THR CG2 C 10.235 3.609 -8.419 1.00 . A A . 58 THR CG2 1 1 15 20771 1 1 58 THR H H 8.118 2.094 -8.122 1.00 . A A . 58 THR H 1 1 15 20772 1 1 58 THR HA H 7.603 4.245 -6.239 1.00 . A A . 58 THR HA 1 1 15 20773 1 1 58 THR HB H 9.818 3.061 -6.359 1.00 . A A . 58 THR HB 1 1 15 20774 1 1 58 THR HG1 H 9.399 5.482 -5.938 1.00 . A A . 58 THR HG1 1 1 15 20775 1 1 58 THR HG21 H 10.841 2.704 -8.368 1.00 . A A . 58 THR HG21 1 1 15 20776 1 1 58 THR HG22 H 9.479 3.497 -9.197 1.00 . A A . 58 THR HG22 1 1 15 20777 1 1 58 THR HG23 H 10.874 4.460 -8.653 1.00 . A A . 58 THR HG23 1 1 15 20778 1 1 58 THR N N 7.505 2.656 -7.567 1.00 . A A . 58 THR N 1 1 15 20779 1 1 58 THR O O 8.379 5.870 -8.614 1.00 . A A . 58 THR O 1 1 15 20780 1 1 58 THR OG1 O 9.969 5.146 -6.688 1.00 . A A . 58 THR OG1 1 1 15 20781 1 1 59 LYS C C 4.711 6.722 -8.883 1.00 . A A . 59 LYS C 1 1 15 20782 1 1 59 LYS CA C 5.770 5.858 -9.571 1.00 . A A . 59 LYS CA 1 1 15 20783 1 1 59 LYS CB C 5.251 5.114 -10.804 1.00 . A A . 59 LYS CB 1 1 15 20784 1 1 59 LYS CD C 3.564 5.433 -12.651 1.00 . A A . 59 LYS CD 1 1 15 20785 1 1 59 LYS CE C 3.547 5.971 -14.084 1.00 . A A . 59 LYS CE 1 1 15 20786 1 1 59 LYS CG C 4.675 6.091 -11.832 1.00 . A A . 59 LYS CG 1 1 15 20787 1 1 59 LYS H H 5.688 4.225 -8.282 1.00 . A A . 59 LYS H 1 1 15 20788 1 1 59 LYS HA H 6.581 6.506 -9.904 1.00 . A A . 59 LYS HA 1 1 15 20789 1 1 59 LYS HB2 H 6.061 4.542 -11.256 1.00 . A A . 59 LYS HB2 1 1 15 20790 1 1 59 LYS HB3 H 4.484 4.400 -10.506 1.00 . A A . 59 LYS HB3 1 1 15 20791 1 1 59 LYS HD2 H 3.710 4.353 -12.667 1.00 . A A . 59 LYS HD2 1 1 15 20792 1 1 59 LYS HD3 H 2.600 5.618 -12.178 1.00 . A A . 59 LYS HD3 1 1 15 20793 1 1 59 LYS HE2 H 4.406 6.624 -14.243 1.00 . A A . 59 LYS HE2 1 1 15 20794 1 1 59 LYS HE3 H 3.640 5.145 -14.790 1.00 . A A . 59 LYS HE3 1 1 15 20795 1 1 59 LYS HG2 H 4.284 6.971 -11.323 1.00 . A A . 59 LYS HG2 1 1 15 20796 1 1 59 LYS HG3 H 5.468 6.435 -12.496 1.00 . A A . 59 LYS HG3 1 1 15 20797 1 1 59 LYS HZ1 H 2.109 6.723 -15.325 1.00 . A A . 59 LYS HZ1 1 1 15 20798 1 1 59 LYS HZ2 H 1.538 6.272 -13.863 1.00 . A A . 59 LYS HZ2 1 1 15 20799 1 1 59 LYS HZ3 H 2.392 7.656 -14.015 1.00 . A A . 59 LYS HZ3 1 1 15 20800 1 1 59 LYS N N 6.325 4.922 -8.609 1.00 . A A . 59 LYS N 1 1 15 20801 1 1 59 LYS NZ N 2.294 6.716 -14.343 1.00 . A A . 59 LYS NZ 1 1 15 20802 1 1 59 LYS O O 3.536 6.677 -9.247 1.00 . A A . 59 LYS O 1 1 15 20803 1 1 60 LEU C C 3.262 8.990 -8.124 1.00 . A A . 60 LEU C 1 1 15 20804 1 1 60 LEU CA C 4.270 8.360 -7.160 1.00 . A A . 60 LEU CA 1 1 15 20805 1 1 60 LEU CB C 5.069 9.384 -6.351 1.00 . A A . 60 LEU CB 1 1 15 20806 1 1 60 LEU CD1 C 4.561 11.647 -7.338 1.00 . A A . 60 LEU CD1 1 1 15 20807 1 1 60 LEU CD2 C 6.886 11.128 -6.467 1.00 . A A . 60 LEU CD2 1 1 15 20808 1 1 60 LEU CG C 5.629 10.570 -7.137 1.00 . A A . 60 LEU CG 1 1 15 20809 1 1 60 LEU H H 6.120 7.518 -7.613 1.00 . A A . 60 LEU H 1 1 15 20810 1 1 60 LEU HA H 3.725 7.741 -6.447 1.00 . A A . 60 LEU HA 1 1 15 20811 1 1 60 LEU HB2 H 4.430 9.768 -5.556 1.00 . A A . 60 LEU HB2 1 1 15 20812 1 1 60 LEU HB3 H 5.900 8.868 -5.870 1.00 . A A . 60 LEU HB3 1 1 15 20813 1 1 60 LEU HD11 H 3.571 11.200 -7.240 1.00 . A A . 60 LEU HD11 1 1 15 20814 1 1 60 LEU HD12 H 4.685 12.427 -6.587 1.00 . A A . 60 LEU HD12 1 1 15 20815 1 1 60 LEU HD13 H 4.666 12.082 -8.332 1.00 . A A . 60 LEU HD13 1 1 15 20816 1 1 60 LEU HD21 H 6.664 12.104 -6.032 1.00 . A A . 60 LEU HD21 1 1 15 20817 1 1 60 LEU HD22 H 7.212 10.446 -5.681 1.00 . A A . 60 LEU HD22 1 1 15 20818 1 1 60 LEU HD23 H 7.678 11.232 -7.209 1.00 . A A . 60 LEU HD23 1 1 15 20819 1 1 60 LEU HG H 5.920 10.218 -8.127 1.00 . A A . 60 LEU HG 1 1 15 20820 1 1 60 LEU N N 5.164 7.488 -7.902 1.00 . A A . 60 LEU N 1 1 15 20821 1 1 60 LEU O O 3.641 9.737 -9.024 1.00 . A A . 60 LEU O 1 1 15 20822 1 1 61 ALA C C 0.311 10.412 -8.062 1.00 . A A . 61 ALA C 1 1 15 20823 1 1 61 ALA CA C 0.931 9.189 -8.740 1.00 . A A . 61 ALA CA 1 1 15 20824 1 1 61 ALA CB C -0.096 8.088 -9.010 1.00 . A A . 61 ALA CB 1 1 15 20825 1 1 61 ALA H H 1.696 8.056 -7.167 1.00 . A A . 61 ALA H 1 1 15 20826 1 1 61 ALA HA H 1.375 9.495 -9.687 1.00 . A A . 61 ALA HA 1 1 15 20827 1 1 61 ALA HB1 H -0.048 7.796 -10.059 1.00 . A A . 61 ALA HB1 1 1 15 20828 1 1 61 ALA HB2 H 0.124 7.224 -8.382 1.00 . A A . 61 ALA HB2 1 1 15 20829 1 1 61 ALA HB3 H -1.094 8.459 -8.780 1.00 . A A . 61 ALA HB3 1 1 15 20830 1 1 61 ALA N N 1.997 8.665 -7.902 1.00 . A A . 61 ALA N 1 1 15 20831 1 1 61 ALA O O -0.510 10.273 -7.156 1.00 . A A . 61 ALA O 1 1 15 20832 1 1 62 ILE C C -1.263 12.968 -8.322 1.00 . A A . 62 ILE C 1 1 15 20833 1 1 62 ILE CA C 0.220 12.828 -7.975 1.00 . A A . 62 ILE CA 1 1 15 20834 1 1 62 ILE CB C 1.076 14.006 -8.444 1.00 . A A . 62 ILE CB 1 1 15 20835 1 1 62 ILE CD1 C 1.152 15.295 -6.278 1.00 . A A . 62 ILE CD1 1 1 15 20836 1 1 62 ILE CG1 C 0.670 15.296 -7.730 1.00 . A A . 62 ILE CG1 1 1 15 20837 1 1 62 ILE CG2 C 1.022 14.152 -9.966 1.00 . A A . 62 ILE CG2 1 1 15 20838 1 1 62 ILE H H 1.394 11.685 -9.263 1.00 . A A . 62 ILE H 1 1 15 20839 1 1 62 ILE HA H 0.318 12.769 -6.891 1.00 . A A . 62 ILE HA 1 1 15 20840 1 1 62 ILE HB H 2.113 13.803 -8.176 1.00 . A A . 62 ILE HB 1 1 15 20841 1 1 62 ILE HD11 H 0.692 16.125 -5.741 1.00 . A A . 62 ILE HD11 1 1 15 20842 1 1 62 ILE HD12 H 0.873 14.355 -5.803 1.00 . A A . 62 ILE HD12 1 1 15 20843 1 1 62 ILE HD13 H 2.237 15.405 -6.256 1.00 . A A . 62 ILE HD13 1 1 15 20844 1 1 62 ILE HG12 H 1.089 16.155 -8.255 1.00 . A A . 62 ILE HG12 1 1 15 20845 1 1 62 ILE HG13 H -0.415 15.405 -7.756 1.00 . A A . 62 ILE HG13 1 1 15 20846 1 1 62 ILE HG21 H 0.889 13.171 -10.420 1.00 . A A . 62 ILE HG21 1 1 15 20847 1 1 62 ILE HG22 H 0.186 14.796 -10.240 1.00 . A A . 62 ILE HG22 1 1 15 20848 1 1 62 ILE HG23 H 1.952 14.594 -10.322 1.00 . A A . 62 ILE HG23 1 1 15 20849 1 1 62 ILE N N 0.725 11.581 -8.526 1.00 . A A . 62 ILE N 1 1 15 20850 1 1 62 ILE O O -2.073 13.323 -7.466 1.00 . A A . 62 ILE O 1 1 15 20851 1 1 63 ALA C C -3.763 11.628 -9.448 1.00 . A A . 63 ALA C 1 1 15 20852 1 1 63 ALA CA C -2.946 12.775 -10.048 1.00 . A A . 63 ALA CA 1 1 15 20853 1 1 63 ALA CB C -2.963 12.764 -11.577 1.00 . A A . 63 ALA CB 1 1 15 20854 1 1 63 ALA H H -0.910 12.396 -10.267 1.00 . A A . 63 ALA H 1 1 15 20855 1 1 63 ALA HA H -3.355 13.723 -9.698 1.00 . A A . 63 ALA HA 1 1 15 20856 1 1 63 ALA HB1 H -3.862 13.268 -11.934 1.00 . A A . 63 ALA HB1 1 1 15 20857 1 1 63 ALA HB2 H -2.082 13.283 -11.955 1.00 . A A . 63 ALA HB2 1 1 15 20858 1 1 63 ALA HB3 H -2.959 11.734 -11.934 1.00 . A A . 63 ALA HB3 1 1 15 20859 1 1 63 ALA N N -1.574 12.684 -9.578 1.00 . A A . 63 ALA N 1 1 15 20860 1 1 63 ALA O O -3.479 10.459 -9.702 1.00 . A A . 63 ALA O 1 1 15 20861 1 1 64 PRO C C -6.625 10.421 -9.010 1.00 . A A . 64 PRO C 1 1 15 20862 1 1 64 PRO CA C -5.648 11.032 -8.003 1.00 . A A . 64 PRO CA 1 1 15 20863 1 1 64 PRO CB C -6.345 11.788 -6.884 1.00 . A A . 64 PRO CB 1 1 15 20864 1 1 64 PRO CD C -5.154 13.390 -8.317 1.00 . A A . 64 PRO CD 1 1 15 20865 1 1 64 PRO CG C -6.205 13.263 -7.227 1.00 . A A . 64 PRO CG 1 1 15 20866 1 1 64 PRO HA H -5.105 10.270 -7.653 1.00 . A A . 64 PRO HA 1 1 15 20867 1 1 64 PRO HB2 H -7.395 11.503 -6.814 1.00 . A A . 64 PRO HB2 1 1 15 20868 1 1 64 PRO HB3 H -5.889 11.566 -5.920 1.00 . A A . 64 PRO HB3 1 1 15 20869 1 1 64 PRO HD2 H -5.550 13.910 -9.189 1.00 . A A . 64 PRO HD2 1 1 15 20870 1 1 64 PRO HD3 H -4.290 13.958 -7.972 1.00 . A A . 64 PRO HD3 1 1 15 20871 1 1 64 PRO HG2 H -7.158 13.669 -7.566 1.00 . A A . 64 PRO HG2 1 1 15 20872 1 1 64 PRO HG3 H -5.911 13.834 -6.345 1.00 . A A . 64 PRO HG3 1 1 15 20873 1 1 64 PRO N N -4.788 12.014 -8.641 1.00 . A A . 64 PRO N 1 1 15 20874 1 1 64 PRO O O -7.285 11.143 -9.756 1.00 . A A . 64 PRO O 1 1 15 20875 1 1 65 GLY C C -7.407 6.869 -9.744 1.00 . A A . 65 GLY C 1 1 15 20876 1 1 65 GLY CA C -7.570 8.382 -9.903 1.00 . A A . 65 GLY CA 1 1 15 20877 1 1 65 GLY H H -6.144 8.518 -8.389 1.00 . A A . 65 GLY H 1 1 15 20878 1 1 65 GLY HA2 H -8.604 8.663 -9.704 1.00 . A A . 65 GLY HA2 1 1 15 20879 1 1 65 GLY HA3 H -7.354 8.668 -10.932 1.00 . A A . 65 GLY HA3 1 1 15 20880 1 1 65 GLY N N -6.685 9.097 -9.000 1.00 . A A . 65 GLY N 1 1 15 20881 1 1 65 GLY O O -7.425 6.131 -10.729 1.00 . A A . 65 GLY O 1 1 15 20882 1 1 66 SER C C -5.770 4.529 -8.780 1.00 . A A . 66 SER C 1 1 15 20883 1 1 66 SER CA C -7.089 5.038 -8.195 1.00 . A A . 66 SER CA 1 1 15 20884 1 1 66 SER CB C -8.262 4.219 -8.738 1.00 . A A . 66 SER CB 1 1 15 20885 1 1 66 SER H H -7.242 7.056 -7.700 1.00 . A A . 66 SER H 1 1 15 20886 1 1 66 SER HA H -7.076 4.974 -7.107 1.00 . A A . 66 SER HA 1 1 15 20887 1 1 66 SER HB2 H -9.051 4.173 -7.988 1.00 . A A . 66 SER HB2 1 1 15 20888 1 1 66 SER HB3 H -8.680 4.719 -9.611 1.00 . A A . 66 SER HB3 1 1 15 20889 1 1 66 SER HG H -7.217 2.541 -8.423 1.00 . A A . 66 SER HG 1 1 15 20890 1 1 66 SER N N -7.254 6.450 -8.496 1.00 . A A . 66 SER N 1 1 15 20891 1 1 66 SER O O -5.703 4.177 -9.956 1.00 . A A . 66 SER O 1 1 15 20892 1 1 66 SER OG O -7.868 2.895 -9.093 1.00 . A A . 66 SER OG 1 1 15 20893 1 1 67 PHE C C -3.553 2.861 -9.307 1.00 . A A . 67 PHE C 1 1 15 20894 1 1 67 PHE CA C -3.439 4.048 -8.348 1.00 . A A . 67 PHE CA 1 1 15 20895 1 1 67 PHE CB C -2.701 3.598 -7.086 1.00 . A A . 67 PHE CB 1 1 15 20896 1 1 67 PHE CD1 C -1.706 5.809 -6.458 1.00 . A A . 67 PHE CD1 1 1 15 20897 1 1 67 PHE CD2 C -0.264 3.954 -6.629 1.00 . A A . 67 PHE CD2 1 1 15 20898 1 1 67 PHE CE1 C -0.604 6.634 -6.109 1.00 . A A . 67 PHE CE1 1 1 15 20899 1 1 67 PHE CE2 C 0.838 4.780 -6.280 1.00 . A A . 67 PHE CE2 1 1 15 20900 1 1 67 PHE CG C -1.513 4.487 -6.710 1.00 . A A . 67 PHE CG 1 1 15 20901 1 1 67 PHE CZ C 0.645 6.101 -6.028 1.00 . A A . 67 PHE CZ 1 1 15 20902 1 1 67 PHE H H -4.815 4.796 -6.975 1.00 . A A . 67 PHE H 1 1 15 20903 1 1 67 PHE HA H -2.952 4.879 -8.857 1.00 . A A . 67 PHE HA 1 1 15 20904 1 1 67 PHE HB2 H -3.403 3.578 -6.253 1.00 . A A . 67 PHE HB2 1 1 15 20905 1 1 67 PHE HB3 H -2.346 2.578 -7.229 1.00 . A A . 67 PHE HB3 1 1 15 20906 1 1 67 PHE HD1 H -2.707 6.236 -6.522 1.00 . A A . 67 PHE HD1 1 1 15 20907 1 1 67 PHE HD2 H -0.109 2.895 -6.832 1.00 . A A . 67 PHE HD2 1 1 15 20908 1 1 67 PHE HE1 H -0.759 7.693 -5.907 1.00 . A A . 67 PHE HE1 1 1 15 20909 1 1 67 PHE HE2 H 1.839 4.352 -6.215 1.00 . A A . 67 PHE HE2 1 1 15 20910 1 1 67 PHE HZ H 1.491 6.735 -5.759 1.00 . A A . 67 PHE HZ 1 1 15 20911 1 1 67 PHE N N -4.753 4.508 -7.930 1.00 . A A . 67 PHE N 1 1 15 20912 1 1 67 PHE O O -3.385 3.018 -10.516 1.00 . A A . 67 PHE O 1 1 15 20913 1 1 68 TYR C C -4.300 -0.711 -8.631 1.00 . A A . 68 TYR C 1 1 15 20914 1 1 68 TYR CA C -3.974 0.490 -9.523 1.00 . A A . 68 TYR CA 1 1 15 20915 1 1 68 TYR CB C -2.616 0.262 -10.187 1.00 . A A . 68 TYR CB 1 1 15 20916 1 1 68 TYR CD1 C -1.299 -0.368 -8.132 1.00 . A A . 68 TYR CD1 1 1 15 20917 1 1 68 TYR CD2 C -0.474 1.406 -9.506 1.00 . A A . 68 TYR CD2 1 1 15 20918 1 1 68 TYR CE1 C -0.177 -0.202 -7.245 1.00 . A A . 68 TYR CE1 1 1 15 20919 1 1 68 TYR CE2 C 0.647 1.572 -8.619 1.00 . A A . 68 TYR CE2 1 1 15 20920 1 1 68 TYR CG C -1.425 0.439 -9.244 1.00 . A A . 68 TYR CG 1 1 15 20921 1 1 68 TYR CZ C 0.740 0.760 -7.531 1.00 . A A . 68 TYR CZ 1 1 15 20922 1 1 68 TYR H H -3.972 1.583 -7.749 1.00 . A A . 68 TYR H 1 1 15 20923 1 1 68 TYR HA H -4.791 0.640 -10.229 1.00 . A A . 68 TYR HA 1 1 15 20924 1 1 68 TYR HB2 H -2.590 -0.745 -10.604 1.00 . A A . 68 TYR HB2 1 1 15 20925 1 1 68 TYR HB3 H -2.511 0.955 -11.022 1.00 . A A . 68 TYR HB3 1 1 15 20926 1 1 68 TYR HD1 H -2.048 -1.131 -7.926 1.00 . A A . 68 TYR HD1 1 1 15 20927 1 1 68 TYR HD2 H -0.574 2.043 -10.385 1.00 . A A . 68 TYR HD2 1 1 15 20928 1 1 68 TYR HE1 H -0.066 -0.832 -6.363 1.00 . A A . 68 TYR HE1 1 1 15 20929 1 1 68 TYR HE2 H 1.404 2.332 -8.813 1.00 . A A . 68 TYR HE2 1 1 15 20930 1 1 68 TYR HH H 2.162 0.023 -6.429 1.00 . A A . 68 TYR HH 1 1 15 20931 1 1 68 TYR N N -3.837 1.702 -8.733 1.00 . A A . 68 TYR N 1 1 15 20932 1 1 68 TYR O O -4.320 -0.593 -7.407 1.00 . A A . 68 TYR O 1 1 15 20933 1 1 68 TYR OH O 1.800 0.918 -6.694 1.00 . A A . 68 TYR OH 1 1 15 20934 1 1 69 SER C C -3.891 -4.169 -8.947 1.00 . A A . 69 SER C 1 1 15 20935 1 1 69 SER CA C -4.872 -3.060 -8.561 1.00 . A A . 69 SER CA 1 1 15 20936 1 1 69 SER CB C -6.309 -3.501 -8.844 1.00 . A A . 69 SER CB 1 1 15 20937 1 1 69 SER H H -4.530 -1.927 -10.276 1.00 . A A . 69 SER H 1 1 15 20938 1 1 69 SER HA H -4.770 -2.809 -7.506 1.00 . A A . 69 SER HA 1 1 15 20939 1 1 69 SER HB2 H -6.327 -4.574 -9.041 1.00 . A A . 69 SER HB2 1 1 15 20940 1 1 69 SER HB3 H -6.922 -3.329 -7.959 1.00 . A A . 69 SER HB3 1 1 15 20941 1 1 69 SER HG H -7.121 -1.877 -9.684 1.00 . A A . 69 SER HG 1 1 15 20942 1 1 69 SER N N -4.548 -1.839 -9.280 1.00 . A A . 69 SER N 1 1 15 20943 1 1 69 SER O O -3.306 -4.138 -10.029 1.00 . A A . 69 SER O 1 1 15 20944 1 1 69 SER OG O -6.872 -2.806 -9.954 1.00 . A A . 69 SER OG 1 1 15 20945 1 1 70 VAL C C -3.315 -7.449 -7.462 1.00 . A A . 70 VAL C 1 1 15 20946 1 1 70 VAL CA C -2.840 -6.240 -8.272 1.00 . A A . 70 VAL CA 1 1 15 20947 1 1 70 VAL CB C -1.402 -5.830 -7.945 1.00 . A A . 70 VAL CB 1 1 15 20948 1 1 70 VAL CG1 C -0.850 -4.876 -9.005 1.00 . A A . 70 VAL CG1 1 1 15 20949 1 1 70 VAL CG2 C -1.313 -5.210 -6.548 1.00 . A A . 70 VAL CG2 1 1 15 20950 1 1 70 VAL H H -4.219 -5.142 -7.162 1.00 . A A . 70 VAL H 1 1 15 20951 1 1 70 VAL HA H -2.888 -6.487 -9.332 1.00 . A A . 70 VAL HA 1 1 15 20952 1 1 70 VAL HB H -0.788 -6.731 -7.951 1.00 . A A . 70 VAL HB 1 1 15 20953 1 1 70 VAL HG11 H -1.232 -5.161 -9.985 1.00 . A A . 70 VAL HG11 1 1 15 20954 1 1 70 VAL HG12 H -1.163 -3.857 -8.775 1.00 . A A . 70 VAL HG12 1 1 15 20955 1 1 70 VAL HG13 H 0.238 -4.930 -9.011 1.00 . A A . 70 VAL HG13 1 1 15 20956 1 1 70 VAL HG21 H -1.178 -4.132 -6.638 1.00 . A A . 70 VAL HG21 1 1 15 20957 1 1 70 VAL HG22 H -2.231 -5.417 -6.000 1.00 . A A . 70 VAL HG22 1 1 15 20958 1 1 70 VAL HG23 H -0.465 -5.639 -6.014 1.00 . A A . 70 VAL HG23 1 1 15 20959 1 1 70 VAL N N -3.740 -5.124 -8.040 1.00 . A A . 70 VAL N 1 1 15 20960 1 1 70 VAL O O -3.685 -7.313 -6.297 1.00 . A A . 70 VAL O 1 1 15 20961 1 1 71 THR C C -2.526 -10.515 -6.784 1.00 . A A . 71 THR C 1 1 15 20962 1 1 71 THR CA C -3.714 -9.834 -7.468 1.00 . A A . 71 THR CA 1 1 15 20963 1 1 71 THR CB C -4.392 -10.711 -8.523 1.00 . A A . 71 THR CB 1 1 15 20964 1 1 71 THR CG2 C -4.712 -12.113 -8.001 1.00 . A A . 71 THR CG2 1 1 15 20965 1 1 71 THR H H -2.988 -8.704 -9.060 1.00 . A A . 71 THR H 1 1 15 20966 1 1 71 THR HA H -4.432 -9.584 -6.687 1.00 . A A . 71 THR HA 1 1 15 20967 1 1 71 THR HB H -3.792 -10.761 -9.432 1.00 . A A . 71 THR HB 1 1 15 20968 1 1 71 THR HG1 H -6.238 -10.260 -7.896 1.00 . A A . 71 THR HG1 1 1 15 20969 1 1 71 THR HG21 H -3.903 -12.793 -8.269 1.00 . A A . 71 THR HG21 1 1 15 20970 1 1 71 THR HG22 H -4.815 -12.083 -6.916 1.00 . A A . 71 THR HG22 1 1 15 20971 1 1 71 THR HG23 H -5.642 -12.463 -8.446 1.00 . A A . 71 THR HG23 1 1 15 20972 1 1 71 THR N N -3.290 -8.603 -8.112 1.00 . A A . 71 THR N 1 1 15 20973 1 1 71 THR O O -1.392 -10.407 -7.248 1.00 . A A . 71 THR O 1 1 15 20974 1 1 71 THR OG1 O -5.670 -10.109 -8.705 1.00 . A A . 71 THR OG1 1 1 15 20975 1 1 72 LEU C C -2.239 -13.345 -4.703 1.00 . A A . 72 LEU C 1 1 15 20976 1 1 72 LEU CA C -1.798 -11.900 -4.940 1.00 . A A . 72 LEU CA 1 1 15 20977 1 1 72 LEU CB C -1.465 -11.139 -3.655 1.00 . A A . 72 LEU CB 1 1 15 20978 1 1 72 LEU CD1 C -0.537 -9.097 -2.504 1.00 . A A . 72 LEU CD1 1 1 15 20979 1 1 72 LEU CD2 C 0.723 -10.156 -4.433 1.00 . A A . 72 LEU CD2 1 1 15 20980 1 1 72 LEU CG C -0.649 -9.857 -3.827 1.00 . A A . 72 LEU CG 1 1 15 20981 1 1 72 LEU H H -3.752 -11.285 -5.321 1.00 . A A . 72 LEU H 1 1 15 20982 1 1 72 LEU HA H -0.896 -11.910 -5.551 1.00 . A A . 72 LEU HA 1 1 15 20983 1 1 72 LEU HB2 H -2.400 -10.888 -3.153 1.00 . A A . 72 LEU HB2 1 1 15 20984 1 1 72 LEU HB3 H -0.917 -11.809 -2.992 1.00 . A A . 72 LEU HB3 1 1 15 20985 1 1 72 LEU HD11 H -1.341 -9.407 -1.837 1.00 . A A . 72 LEU HD11 1 1 15 20986 1 1 72 LEU HD12 H 0.425 -9.316 -2.039 1.00 . A A . 72 LEU HD12 1 1 15 20987 1 1 72 LEU HD13 H -0.613 -8.026 -2.692 1.00 . A A . 72 LEU HD13 1 1 15 20988 1 1 72 LEU HD21 H 1.501 -9.920 -3.708 1.00 . A A . 72 LEU HD21 1 1 15 20989 1 1 72 LEU HD22 H 0.780 -11.213 -4.697 1.00 . A A . 72 LEU HD22 1 1 15 20990 1 1 72 LEU HD23 H 0.864 -9.551 -5.329 1.00 . A A . 72 LEU HD23 1 1 15 20991 1 1 72 LEU HG H -1.175 -9.208 -4.527 1.00 . A A . 72 LEU HG 1 1 15 20992 1 1 72 LEU N N -2.827 -11.202 -5.692 1.00 . A A . 72 LEU N 1 1 15 20993 1 1 72 LEU O O -3.375 -13.710 -5.005 1.00 . A A . 72 LEU O 1 1 15 20994 1 1 73 GLY C C -0.762 -16.027 -2.700 1.00 . A A . 73 GLY C 1 1 15 20995 1 1 73 GLY CA C -1.596 -15.528 -3.882 1.00 . A A . 73 GLY CA 1 1 15 20996 1 1 73 GLY H H -0.396 -13.826 -3.921 1.00 . A A . 73 GLY H 1 1 15 20997 1 1 73 GLY HA2 H -2.657 -15.654 -3.661 1.00 . A A . 73 GLY HA2 1 1 15 20998 1 1 73 GLY HA3 H -1.381 -16.131 -4.764 1.00 . A A . 73 GLY HA3 1 1 15 20999 1 1 73 GLY N N -1.318 -14.130 -4.163 1.00 . A A . 73 GLY N 1 1 15 21000 1 1 73 GLY O O -1.276 -16.714 -1.819 1.00 . A A . 73 GLY O 1 1 15 21001 1 1 74 THR C C 0.830 -15.725 -0.293 1.00 . A A . 74 THR C 1 1 15 21002 1 1 74 THR CA C 1.422 -16.064 -1.662 1.00 . A A . 74 THR CA 1 1 15 21003 1 1 74 THR CB C 2.773 -15.394 -1.923 1.00 . A A . 74 THR CB 1 1 15 21004 1 1 74 THR CG2 C 3.639 -15.312 -0.663 1.00 . A A . 74 THR CG2 1 1 15 21005 1 1 74 THR H H 0.922 -15.103 -3.442 1.00 . A A . 74 THR H 1 1 15 21006 1 1 74 THR HA H 1.538 -17.146 -1.701 1.00 . A A . 74 THR HA 1 1 15 21007 1 1 74 THR HB H 2.641 -14.409 -2.368 1.00 . A A . 74 THR HB 1 1 15 21008 1 1 74 THR HG1 H 3.590 -15.930 -3.670 1.00 . A A . 74 THR HG1 1 1 15 21009 1 1 74 THR HG21 H 4.574 -14.805 -0.897 1.00 . A A . 74 THR HG21 1 1 15 21010 1 1 74 THR HG22 H 3.106 -14.755 0.108 1.00 . A A . 74 THR HG22 1 1 15 21011 1 1 74 THR HG23 H 3.851 -16.319 -0.301 1.00 . A A . 74 THR HG23 1 1 15 21012 1 1 74 THR N N 0.512 -15.661 -2.721 1.00 . A A . 74 THR N 1 1 15 21013 1 1 74 THR O O 0.480 -14.575 -0.031 1.00 . A A . 74 THR O 1 1 15 21014 1 1 74 THR OG1 O 3.464 -16.321 -2.757 1.00 . A A . 74 THR OG1 1 1 15 21015 1 1 75 PRO C C 1.199 -15.897 2.818 1.00 . A A . 75 PRO C 1 1 15 21016 1 1 75 PRO CA C 0.192 -16.600 1.903 1.00 . A A . 75 PRO CA 1 1 15 21017 1 1 75 PRO CB C -0.158 -18.002 2.372 1.00 . A A . 75 PRO CB 1 1 15 21018 1 1 75 PRO CD C 1.141 -18.149 0.292 1.00 . A A . 75 PRO CD 1 1 15 21019 1 1 75 PRO CG C 0.627 -18.949 1.478 1.00 . A A . 75 PRO CG 1 1 15 21020 1 1 75 PRO HA H -0.613 -16.007 1.876 1.00 . A A . 75 PRO HA 1 1 15 21021 1 1 75 PRO HB2 H 0.111 -18.143 3.419 1.00 . A A . 75 PRO HB2 1 1 15 21022 1 1 75 PRO HB3 H -1.229 -18.186 2.291 1.00 . A A . 75 PRO HB3 1 1 15 21023 1 1 75 PRO HD2 H 2.224 -18.231 0.198 1.00 . A A . 75 PRO HD2 1 1 15 21024 1 1 75 PRO HD3 H 0.712 -18.508 -0.644 1.00 . A A . 75 PRO HD3 1 1 15 21025 1 1 75 PRO HG2 H 1.457 -19.394 2.027 1.00 . A A . 75 PRO HG2 1 1 15 21026 1 1 75 PRO HG3 H -0.008 -19.768 1.140 1.00 . A A . 75 PRO HG3 1 1 15 21027 1 1 75 PRO N N 0.736 -16.774 0.567 1.00 . A A . 75 PRO N 1 1 15 21028 1 1 75 PRO O O 2.398 -16.161 2.745 1.00 . A A . 75 PRO O 1 1 15 21029 1 1 76 GLY C C 0.991 -12.847 4.769 1.00 . A A . 76 GLY C 1 1 15 21030 1 1 76 GLY CA C 1.511 -14.274 4.583 1.00 . A A . 76 GLY CA 1 1 15 21031 1 1 76 GLY H H -0.303 -14.808 3.709 1.00 . A A . 76 GLY H 1 1 15 21032 1 1 76 GLY HA2 H 1.535 -14.786 5.546 1.00 . A A . 76 GLY HA2 1 1 15 21033 1 1 76 GLY HA3 H 2.535 -14.246 4.211 1.00 . A A . 76 GLY HA3 1 1 15 21034 1 1 76 GLY N N 0.673 -15.016 3.657 1.00 . A A . 76 GLY N 1 1 15 21035 1 1 76 GLY O O -0.023 -12.470 4.183 1.00 . A A . 76 GLY O 1 1 15 21036 1 1 77 THR C C 2.301 -9.752 5.169 1.00 . A A . 77 THR C 1 1 15 21037 1 1 77 THR CA C 1.333 -10.715 5.860 1.00 . A A . 77 THR CA 1 1 15 21038 1 1 77 THR CB C 1.273 -10.532 7.377 1.00 . A A . 77 THR CB 1 1 15 21039 1 1 77 THR CG2 C 2.626 -10.144 7.975 1.00 . A A . 77 THR CG2 1 1 15 21040 1 1 77 THR H H 2.532 -12.407 6.062 1.00 . A A . 77 THR H 1 1 15 21041 1 1 77 THR HA H 0.346 -10.538 5.432 1.00 . A A . 77 THR HA 1 1 15 21042 1 1 77 THR HB H 0.873 -11.423 7.861 1.00 . A A . 77 THR HB 1 1 15 21043 1 1 77 THR HG1 H 0.807 -8.628 6.974 1.00 . A A . 77 THR HG1 1 1 15 21044 1 1 77 THR HG21 H 2.529 -10.033 9.055 1.00 . A A . 77 THR HG21 1 1 15 21045 1 1 77 THR HG22 H 3.356 -10.923 7.755 1.00 . A A . 77 THR HG22 1 1 15 21046 1 1 77 THR HG23 H 2.959 -9.202 7.540 1.00 . A A . 77 THR HG23 1 1 15 21047 1 1 77 THR N N 1.709 -12.092 5.589 1.00 . A A . 77 THR N 1 1 15 21048 1 1 77 THR O O 3.494 -9.746 5.469 1.00 . A A . 77 THR O 1 1 15 21049 1 1 77 THR OG1 O 0.469 -9.369 7.555 1.00 . A A . 77 THR OG1 1 1 15 21050 1 1 78 TYR C C 2.541 -6.635 4.217 1.00 . A A . 78 TYR C 1 1 15 21051 1 1 78 TYR CA C 2.551 -7.998 3.523 1.00 . A A . 78 TYR CA 1 1 15 21052 1 1 78 TYR CB C 1.891 -7.863 2.149 1.00 . A A . 78 TYR CB 1 1 15 21053 1 1 78 TYR CD1 C 1.420 -10.297 1.691 1.00 . A A . 78 TYR CD1 1 1 15 21054 1 1 78 TYR CD2 C 2.686 -9.065 0.080 1.00 . A A . 78 TYR CD2 1 1 15 21055 1 1 78 TYR CE1 C 1.526 -11.476 0.872 1.00 . A A . 78 TYR CE1 1 1 15 21056 1 1 78 TYR CE2 C 2.792 -10.244 -0.739 1.00 . A A . 78 TYR CE2 1 1 15 21057 1 1 78 TYR CG C 2.002 -9.116 1.279 1.00 . A A . 78 TYR CG 1 1 15 21058 1 1 78 TYR CZ C 2.206 -11.391 -0.303 1.00 . A A . 78 TYR CZ 1 1 15 21059 1 1 78 TYR H H 0.780 -8.976 4.020 1.00 . A A . 78 TYR H 1 1 15 21060 1 1 78 TYR HA H 3.575 -8.371 3.484 1.00 . A A . 78 TYR HA 1 1 15 21061 1 1 78 TYR HB2 H 0.837 -7.621 2.287 1.00 . A A . 78 TYR HB2 1 1 15 21062 1 1 78 TYR HB3 H 2.343 -7.024 1.621 1.00 . A A . 78 TYR HB3 1 1 15 21063 1 1 78 TYR HD1 H 0.881 -10.337 2.637 1.00 . A A . 78 TYR HD1 1 1 15 21064 1 1 78 TYR HD2 H 3.145 -8.132 -0.246 1.00 . A A . 78 TYR HD2 1 1 15 21065 1 1 78 TYR HE1 H 1.070 -12.416 1.186 1.00 . A A . 78 TYR HE1 1 1 15 21066 1 1 78 TYR HE2 H 3.328 -10.217 -1.687 1.00 . A A . 78 TYR HE2 1 1 15 21067 1 1 78 TYR HH H 2.506 -12.248 -2.022 1.00 . A A . 78 TYR HH 1 1 15 21068 1 1 78 TYR N N 1.751 -8.963 4.258 1.00 . A A . 78 TYR N 1 1 15 21069 1 1 78 TYR O O 1.489 -6.156 4.637 1.00 . A A . 78 TYR O 1 1 15 21070 1 1 78 TYR OH O 2.305 -12.506 -1.078 1.00 . A A . 78 TYR OH 1 1 15 21071 1 1 79 SER C C 4.341 -3.716 3.930 1.00 . A A . 79 SER C 1 1 15 21072 1 1 79 SER CA C 3.866 -4.750 4.952 1.00 . A A . 79 SER CA 1 1 15 21073 1 1 79 SER CB C 4.838 -4.817 6.131 1.00 . A A . 79 SER CB 1 1 15 21074 1 1 79 SER H H 4.576 -6.445 3.972 1.00 . A A . 79 SER H 1 1 15 21075 1 1 79 SER HA H 2.871 -4.498 5.318 1.00 . A A . 79 SER HA 1 1 15 21076 1 1 79 SER HB2 H 5.848 -4.603 5.781 1.00 . A A . 79 SER HB2 1 1 15 21077 1 1 79 SER HB3 H 4.583 -4.045 6.857 1.00 . A A . 79 SER HB3 1 1 15 21078 1 1 79 SER HG H 4.600 -6.804 6.102 1.00 . A A . 79 SER HG 1 1 15 21079 1 1 79 SER N N 3.725 -6.048 4.317 1.00 . A A . 79 SER N 1 1 15 21080 1 1 79 SER O O 5.120 -4.035 3.035 1.00 . A A . 79 SER O 1 1 15 21081 1 1 79 SER OG O 4.819 -6.091 6.768 1.00 . A A . 79 SER OG 1 1 15 21082 1 1 80 PHE C C 4.236 -0.072 3.941 1.00 . A A . 80 PHE C 1 1 15 21083 1 1 80 PHE CA C 4.215 -1.412 3.202 1.00 . A A . 80 PHE CA 1 1 15 21084 1 1 80 PHE CB C 3.149 -1.360 2.106 1.00 . A A . 80 PHE CB 1 1 15 21085 1 1 80 PHE CD1 C 1.427 -2.973 2.950 1.00 . A A . 80 PHE CD1 1 1 15 21086 1 1 80 PHE CD2 C 0.795 -0.721 2.674 1.00 . A A . 80 PHE CD2 1 1 15 21087 1 1 80 PHE CE1 C 0.119 -3.285 3.402 1.00 . A A . 80 PHE CE1 1 1 15 21088 1 1 80 PHE CE2 C -0.515 -1.033 3.127 1.00 . A A . 80 PHE CE2 1 1 15 21089 1 1 80 PHE CG C 1.738 -1.697 2.594 1.00 . A A . 80 PHE CG 1 1 15 21090 1 1 80 PHE CZ C -0.824 -2.309 3.481 1.00 . A A . 80 PHE CZ 1 1 15 21091 1 1 80 PHE H H 3.217 -2.244 4.830 1.00 . A A . 80 PHE H 1 1 15 21092 1 1 80 PHE HA H 5.212 -1.630 2.821 1.00 . A A . 80 PHE HA 1 1 15 21093 1 1 80 PHE HB2 H 3.141 -0.362 1.668 1.00 . A A . 80 PHE HB2 1 1 15 21094 1 1 80 PHE HB3 H 3.423 -2.056 1.313 1.00 . A A . 80 PHE HB3 1 1 15 21095 1 1 80 PHE HD1 H 2.184 -3.755 2.886 1.00 . A A . 80 PHE HD1 1 1 15 21096 1 1 80 PHE HD2 H 1.043 0.302 2.390 1.00 . A A . 80 PHE HD2 1 1 15 21097 1 1 80 PHE HE1 H -0.130 -4.308 3.687 1.00 . A A . 80 PHE HE1 1 1 15 21098 1 1 80 PHE HE2 H -1.270 -0.251 3.190 1.00 . A A . 80 PHE HE2 1 1 15 21099 1 1 80 PHE HZ H -1.829 -2.548 3.829 1.00 . A A . 80 PHE HZ 1 1 15 21100 1 1 80 PHE N N 3.851 -2.496 4.099 1.00 . A A . 80 PHE N 1 1 15 21101 1 1 80 PHE O O 3.833 0.007 5.101 1.00 . A A . 80 PHE O 1 1 15 21102 1 1 81 TYR C C 5.040 3.329 2.731 1.00 . A A . 81 TYR C 1 1 15 21103 1 1 81 TYR CA C 4.787 2.279 3.814 1.00 . A A . 81 TYR CA 1 1 15 21104 1 1 81 TYR CB C 5.980 2.255 4.772 1.00 . A A . 81 TYR CB 1 1 15 21105 1 1 81 TYR CD1 C 7.879 2.746 3.190 1.00 . A A . 81 TYR CD1 1 1 15 21106 1 1 81 TYR CD2 C 7.932 0.699 4.422 1.00 . A A . 81 TYR CD2 1 1 15 21107 1 1 81 TYR CE1 C 9.129 2.402 2.562 1.00 . A A . 81 TYR CE1 1 1 15 21108 1 1 81 TYR CE2 C 9.182 0.353 3.794 1.00 . A A . 81 TYR CE2 1 1 15 21109 1 1 81 TYR CG C 7.307 1.888 4.107 1.00 . A A . 81 TYR CG 1 1 15 21110 1 1 81 TYR CZ C 9.719 1.222 2.896 1.00 . A A . 81 TYR CZ 1 1 15 21111 1 1 81 TYR H H 5.034 0.873 2.297 1.00 . A A . 81 TYR H 1 1 15 21112 1 1 81 TYR HA H 3.836 2.492 4.301 1.00 . A A . 81 TYR HA 1 1 15 21113 1 1 81 TYR HB2 H 6.078 3.235 5.239 1.00 . A A . 81 TYR HB2 1 1 15 21114 1 1 81 TYR HB3 H 5.777 1.541 5.572 1.00 . A A . 81 TYR HB3 1 1 15 21115 1 1 81 TYR HD1 H 7.385 3.686 2.940 1.00 . A A . 81 TYR HD1 1 1 15 21116 1 1 81 TYR HD2 H 7.480 0.021 5.145 1.00 . A A . 81 TYR HD2 1 1 15 21117 1 1 81 TYR HE1 H 9.591 3.070 1.837 1.00 . A A . 81 TYR HE1 1 1 15 21118 1 1 81 TYR HE2 H 9.686 -0.582 4.034 1.00 . A A . 81 TYR HE2 1 1 15 21119 1 1 81 TYR HH H 10.790 0.885 1.309 1.00 . A A . 81 TYR HH 1 1 15 21120 1 1 81 TYR N N 4.708 0.946 3.239 1.00 . A A . 81 TYR N 1 1 15 21121 1 1 81 TYR O O 5.306 2.987 1.579 1.00 . A A . 81 TYR O 1 1 15 21122 1 1 81 TYR OH O 10.898 0.896 2.303 1.00 . A A . 81 TYR OH 1 1 15 21123 1 1 82 CYS C C 6.656 6.036 2.222 1.00 . A A . 82 CYS C 1 1 15 21124 1 1 82 CYS CA C 5.166 5.689 2.217 1.00 . A A . 82 CYS CA 1 1 15 21125 1 1 82 CYS CB C 4.297 6.899 2.569 1.00 . A A . 82 CYS CB 1 1 15 21126 1 1 82 CYS H H 4.734 4.856 4.076 1.00 . A A . 82 CYS H 1 1 15 21127 1 1 82 CYS HA H 4.852 5.341 1.233 1.00 . A A . 82 CYS HA 1 1 15 21128 1 1 82 CYS HB2 H 3.486 6.570 3.218 1.00 . A A . 82 CYS HB2 1 1 15 21129 1 1 82 CYS HB3 H 4.898 7.605 3.142 1.00 . A A . 82 CYS HB3 1 1 15 21130 1 1 82 CYS N N 4.950 4.587 3.138 1.00 . A A . 82 CYS N 1 1 15 21131 1 1 82 CYS O O 7.332 5.869 3.237 1.00 . A A . 82 CYS O 1 1 15 21132 1 1 82 CYS SG S 3.580 7.773 1.131 1.00 . A A . 82 CYS SG 1 1 15 21133 1 1 83 THR C C 8.768 8.272 1.529 1.00 . A A . 83 THR C 1 1 15 21134 1 1 83 THR CA C 8.523 6.881 0.938 1.00 . A A . 83 THR CA 1 1 15 21135 1 1 83 THR CB C 8.894 6.777 -0.542 1.00 . A A . 83 THR CB 1 1 15 21136 1 1 83 THR CG2 C 9.894 7.852 -0.973 1.00 . A A . 83 THR CG2 1 1 15 21137 1 1 83 THR H H 6.569 6.643 0.257 1.00 . A A . 83 THR H 1 1 15 21138 1 1 83 THR HA H 9.124 6.178 1.515 1.00 . A A . 83 THR HA 1 1 15 21139 1 1 83 THR HB H 8.003 6.799 -1.170 1.00 . A A . 83 THR HB 1 1 15 21140 1 1 83 THR HG1 H 10.121 5.520 -1.501 1.00 . A A . 83 THR HG1 1 1 15 21141 1 1 83 THR HG21 H 9.449 8.838 -0.836 1.00 . A A . 83 THR HG21 1 1 15 21142 1 1 83 THR HG22 H 10.796 7.773 -0.366 1.00 . A A . 83 THR HG22 1 1 15 21143 1 1 83 THR HG23 H 10.149 7.712 -2.023 1.00 . A A . 83 THR HG23 1 1 15 21144 1 1 83 THR N N 7.125 6.511 1.078 1.00 . A A . 83 THR N 1 1 15 21145 1 1 83 THR O O 9.689 8.459 2.322 1.00 . A A . 83 THR O 1 1 15 21146 1 1 83 THR OG1 O 9.633 5.561 -0.630 1.00 . A A . 83 THR OG1 1 1 15 21147 1 1 84 PRO C C 7.508 10.722 3.027 1.00 . A A . 84 PRO C 1 1 15 21148 1 1 84 PRO CA C 8.017 10.601 1.589 1.00 . A A . 84 PRO CA 1 1 15 21149 1 1 84 PRO CB C 7.213 11.432 0.602 1.00 . A A . 84 PRO CB 1 1 15 21150 1 1 84 PRO CD C 6.800 9.048 0.172 1.00 . A A . 84 PRO CD 1 1 15 21151 1 1 84 PRO CG C 6.301 10.454 -0.121 1.00 . A A . 84 PRO CG 1 1 15 21152 1 1 84 PRO HA H 8.976 10.882 1.614 1.00 . A A . 84 PRO HA 1 1 15 21153 1 1 84 PRO HB2 H 6.634 12.198 1.117 1.00 . A A . 84 PRO HB2 1 1 15 21154 1 1 84 PRO HB3 H 7.868 11.947 -0.100 1.00 . A A . 84 PRO HB3 1 1 15 21155 1 1 84 PRO HD2 H 6.013 8.430 0.603 1.00 . A A . 84 PRO HD2 1 1 15 21156 1 1 84 PRO HD3 H 7.135 8.550 -0.738 1.00 . A A . 84 PRO HD3 1 1 15 21157 1 1 84 PRO HG2 H 5.272 10.571 0.217 1.00 . A A . 84 PRO HG2 1 1 15 21158 1 1 84 PRO HG3 H 6.308 10.646 -1.193 1.00 . A A . 84 PRO HG3 1 1 15 21159 1 1 84 PRO N N 7.903 9.235 1.110 1.00 . A A . 84 PRO N 1 1 15 21160 1 1 84 PRO O O 8.151 11.353 3.865 1.00 . A A . 84 PRO O 1 1 15 21161 1 1 85 HIS C C 6.358 9.032 5.454 1.00 . A A . 85 HIS C 1 1 15 21162 1 1 85 HIS CA C 5.756 10.141 4.589 1.00 . A A . 85 HIS CA 1 1 15 21163 1 1 85 HIS CB C 4.231 10.054 4.493 1.00 . A A . 85 HIS CB 1 1 15 21164 1 1 85 HIS CD2 C 3.349 12.495 4.175 1.00 . A A . 85 HIS CD2 1 1 15 21165 1 1 85 HIS CE1 C 2.632 12.302 2.117 1.00 . A A . 85 HIS CE1 1 1 15 21166 1 1 85 HIS CG C 3.595 11.216 3.768 1.00 . A A . 85 HIS CG 1 1 15 21167 1 1 85 HIS H H 5.842 9.599 2.579 1.00 . A A . 85 HIS H 1 1 15 21168 1 1 85 HIS HA H 6.007 11.108 5.024 1.00 . A A . 85 HIS HA 1 1 15 21169 1 1 85 HIS HB2 H 3.961 9.130 3.983 1.00 . A A . 85 HIS HB2 1 1 15 21170 1 1 85 HIS HB3 H 3.817 9.997 5.499 1.00 . A A . 85 HIS HB3 1 1 15 21171 1 1 85 HIS HD2 H 3.589 12.908 5.155 1.00 . A A . 85 HIS HD2 1 1 15 21172 1 1 85 HIS HE1 H 2.190 12.549 1.152 1.00 . A A . 85 HIS HE1 1 1 15 21173 1 1 85 HIS HE2 H 2.428 14.088 3.218 1.00 . A A . 85 HIS HE2 1 1 15 21174 1 1 85 HIS N N 6.358 10.110 3.267 1.00 . A A . 85 HIS N 1 1 15 21175 1 1 85 HIS ND1 N 3.131 11.125 2.467 1.00 . A A . 85 HIS ND1 1 1 15 21176 1 1 85 HIS NE2 N 2.769 13.149 3.177 1.00 . A A . 85 HIS NE2 1 1 15 21177 1 1 85 HIS O O 5.875 8.765 6.553 1.00 . A A . 85 HIS O 1 1 15 21178 1 1 86 ARG C C 8.256 7.712 7.110 1.00 . A A . 86 ARG C 1 1 15 21179 1 1 86 ARG CA C 8.081 7.343 5.636 1.00 . A A . 86 ARG CA 1 1 15 21180 1 1 86 ARG CB C 9.452 7.054 5.022 1.00 . A A . 86 ARG CB 1 1 15 21181 1 1 86 ARG CD C 10.328 4.779 4.377 1.00 . A A . 86 ARG CD 1 1 15 21182 1 1 86 ARG CG C 10.013 5.726 5.536 1.00 . A A . 86 ARG CG 1 1 15 21183 1 1 86 ARG CZ C 12.614 3.892 4.818 1.00 . A A . 86 ARG CZ 1 1 15 21184 1 1 86 ARG H H 7.794 8.640 4.031 1.00 . A A . 86 ARG H 1 1 15 21185 1 1 86 ARG HA H 7.426 6.480 5.522 1.00 . A A . 86 ARG HA 1 1 15 21186 1 1 86 ARG HB2 H 9.370 7.022 3.936 1.00 . A A . 86 ARG HB2 1 1 15 21187 1 1 86 ARG HB3 H 10.142 7.862 5.267 1.00 . A A . 86 ARG HB3 1 1 15 21188 1 1 86 ARG HD2 H 9.411 4.313 4.017 1.00 . A A . 86 ARG HD2 1 1 15 21189 1 1 86 ARG HD3 H 10.749 5.340 3.542 1.00 . A A . 86 ARG HD3 1 1 15 21190 1 1 86 ARG HE H 10.911 2.867 5.137 1.00 . A A . 86 ARG HE 1 1 15 21191 1 1 86 ARG HG2 H 10.917 5.910 6.117 1.00 . A A . 86 ARG HG2 1 1 15 21192 1 1 86 ARG HG3 H 9.292 5.258 6.207 1.00 . A A . 86 ARG HG3 1 1 15 21193 1 1 86 ARG HH11 H 12.567 5.789 4.086 1.00 . A A . 86 ARG HH11 1 1 15 21194 1 1 86 ARG HH12 H 14.150 5.158 4.398 1.00 . A A . 86 ARG HH12 1 1 15 21195 1 1 86 ARG HH21 H 13.000 2.033 5.549 1.00 . A A . 86 ARG HH21 1 1 15 21196 1 1 86 ARG HH22 H 14.397 3.007 5.235 1.00 . A A . 86 ARG HH22 1 1 15 21197 1 1 86 ARG N N 7.407 8.417 4.925 1.00 . A A . 86 ARG N 1 1 15 21198 1 1 86 ARG NE N 11.283 3.739 4.818 1.00 . A A . 86 ARG NE 1 1 15 21199 1 1 86 ARG NH1 N 13.156 5.044 4.399 1.00 . A A . 86 ARG NH1 1 1 15 21200 1 1 86 ARG NH2 N 13.405 2.893 5.236 1.00 . A A . 86 ARG NH2 1 1 15 21201 1 1 86 ARG O O 8.335 6.833 7.968 1.00 . A A . 86 ARG O 1 1 15 21202 1 1 87 GLY C C 7.149 10.016 9.280 1.00 . A A . 87 GLY C 1 1 15 21203 1 1 87 GLY CA C 8.478 9.506 8.717 1.00 . A A . 87 GLY CA 1 1 15 21204 1 1 87 GLY H H 8.248 9.719 6.658 1.00 . A A . 87 GLY H 1 1 15 21205 1 1 87 GLY HA2 H 8.865 8.711 9.353 1.00 . A A . 87 GLY HA2 1 1 15 21206 1 1 87 GLY HA3 H 9.213 10.311 8.728 1.00 . A A . 87 GLY HA3 1 1 15 21207 1 1 87 GLY N N 8.313 9.011 7.360 1.00 . A A . 87 GLY N 1 1 15 21208 1 1 87 GLY O O 6.952 10.034 10.493 1.00 . A A . 87 GLY O 1 1 15 21209 1 1 88 ALA C C 4.193 9.823 9.485 1.00 . A A . 88 ALA C 1 1 15 21210 1 1 88 ALA CA C 4.969 10.926 8.761 1.00 . A A . 88 ALA CA 1 1 15 21211 1 1 88 ALA CB C 4.231 11.443 7.524 1.00 . A A . 88 ALA CB 1 1 15 21212 1 1 88 ALA H H 6.441 10.399 7.386 1.00 . A A . 88 ALA H 1 1 15 21213 1 1 88 ALA HA H 5.129 11.757 9.448 1.00 . A A . 88 ALA HA 1 1 15 21214 1 1 88 ALA HB1 H 3.872 12.455 7.713 1.00 . A A . 88 ALA HB1 1 1 15 21215 1 1 88 ALA HB2 H 4.910 11.451 6.673 1.00 . A A . 88 ALA HB2 1 1 15 21216 1 1 88 ALA HB3 H 3.384 10.792 7.308 1.00 . A A . 88 ALA HB3 1 1 15 21217 1 1 88 ALA N N 6.272 10.417 8.371 1.00 . A A . 88 ALA N 1 1 15 21218 1 1 88 ALA O O 3.289 10.108 10.270 1.00 . A A . 88 ALA O 1 1 15 21219 1 1 89 GLY C C 2.829 6.879 8.898 1.00 . A A . 89 GLY C 1 1 15 21220 1 1 89 GLY CA C 3.923 7.442 9.808 1.00 . A A . 89 GLY CA 1 1 15 21221 1 1 89 GLY H H 5.308 8.365 8.555 1.00 . A A . 89 GLY H 1 1 15 21222 1 1 89 GLY HA2 H 4.663 6.668 10.014 1.00 . A A . 89 GLY HA2 1 1 15 21223 1 1 89 GLY HA3 H 3.491 7.733 10.765 1.00 . A A . 89 GLY HA3 1 1 15 21224 1 1 89 GLY N N 4.573 8.588 9.195 1.00 . A A . 89 GLY N 1 1 15 21225 1 1 89 GLY O O 1.681 6.739 9.316 1.00 . A A . 89 GLY O 1 1 15 21226 1 1 90 MET C C 2.645 4.580 6.351 1.00 . A A . 90 MET C 1 1 15 21227 1 1 90 MET CA C 2.292 6.027 6.699 1.00 . A A . 90 MET CA 1 1 15 21228 1 1 90 MET CB C 2.325 6.880 5.428 1.00 . A A . 90 MET CB 1 1 15 21229 1 1 90 MET CE C -0.108 6.843 3.685 1.00 . A A . 90 MET CE 1 1 15 21230 1 1 90 MET CG C 1.421 8.106 5.568 1.00 . A A . 90 MET CG 1 1 15 21231 1 1 90 MET H H 4.160 6.689 7.340 1.00 . A A . 90 MET H 1 1 15 21232 1 1 90 MET HA H 1.314 6.066 7.178 1.00 . A A . 90 MET HA 1 1 15 21233 1 1 90 MET HB2 H 3.347 7.198 5.226 1.00 . A A . 90 MET HB2 1 1 15 21234 1 1 90 MET HB3 H 2.002 6.281 4.576 1.00 . A A . 90 MET HB3 1 1 15 21235 1 1 90 MET HE1 H 0.568 6.268 3.052 1.00 . A A . 90 MET HE1 1 1 15 21236 1 1 90 MET HE2 H -0.263 6.313 4.625 1.00 . A A . 90 MET HE2 1 1 15 21237 1 1 90 MET HE3 H -1.063 6.969 3.176 1.00 . A A . 90 MET HE3 1 1 15 21238 1 1 90 MET HG2 H 0.679 7.935 6.347 1.00 . A A . 90 MET HG2 1 1 15 21239 1 1 90 MET HG3 H 2.010 8.971 5.874 1.00 . A A . 90 MET HG3 1 1 15 21240 1 1 90 MET N N 3.225 6.572 7.671 1.00 . A A . 90 MET N 1 1 15 21241 1 1 90 MET O O 3.304 4.322 5.346 1.00 . A A . 90 MET O 1 1 15 21242 1 1 90 MET SD S 0.606 8.445 4.017 1.00 . A A . 90 MET SD 1 1 15 21243 1 1 91 VAL C C 1.118 1.507 6.913 1.00 . A A . 91 VAL C 1 1 15 21244 1 1 91 VAL CA C 2.449 2.258 6.999 1.00 . A A . 91 VAL CA 1 1 15 21245 1 1 91 VAL CB C 3.363 1.728 8.106 1.00 . A A . 91 VAL CB 1 1 15 21246 1 1 91 VAL CG1 C 4.730 2.412 8.063 1.00 . A A . 91 VAL CG1 1 1 15 21247 1 1 91 VAL CG2 C 2.712 1.893 9.481 1.00 . A A . 91 VAL CG2 1 1 15 21248 1 1 91 VAL H H 1.655 3.892 8.020 1.00 . A A . 91 VAL H 1 1 15 21249 1 1 91 VAL HA H 2.973 2.153 6.050 1.00 . A A . 91 VAL HA 1 1 15 21250 1 1 91 VAL HB H 3.515 0.663 7.935 1.00 . A A . 91 VAL HB 1 1 15 21251 1 1 91 VAL HG11 H 4.836 2.953 7.122 1.00 . A A . 91 VAL HG11 1 1 15 21252 1 1 91 VAL HG12 H 4.814 3.111 8.895 1.00 . A A . 91 VAL HG12 1 1 15 21253 1 1 91 VAL HG13 H 5.515 1.660 8.139 1.00 . A A . 91 VAL HG13 1 1 15 21254 1 1 91 VAL HG21 H 3.358 2.495 10.120 1.00 . A A . 91 VAL HG21 1 1 15 21255 1 1 91 VAL HG22 H 1.748 2.389 9.369 1.00 . A A . 91 VAL HG22 1 1 15 21256 1 1 91 VAL HG23 H 2.565 0.912 9.933 1.00 . A A . 91 VAL HG23 1 1 15 21257 1 1 91 VAL N N 2.190 3.673 7.204 1.00 . A A . 91 VAL N 1 1 15 21258 1 1 91 VAL O O 0.075 2.043 7.284 1.00 . A A . 91 VAL O 1 1 15 21259 1 1 92 GLY C C 0.381 -2.034 6.282 1.00 . A A . 92 GLY C 1 1 15 21260 1 1 92 GLY CA C 0.014 -0.549 6.281 1.00 . A A . 92 GLY CA 1 1 15 21261 1 1 92 GLY H H 2.052 -0.147 6.121 1.00 . A A . 92 GLY H 1 1 15 21262 1 1 92 GLY HA2 H -0.679 -0.340 7.097 1.00 . A A . 92 GLY HA2 1 1 15 21263 1 1 92 GLY HA3 H -0.501 -0.299 5.353 1.00 . A A . 92 GLY HA3 1 1 15 21264 1 1 92 GLY N N 1.199 0.280 6.421 1.00 . A A . 92 GLY N 1 1 15 21265 1 1 92 GLY O O 1.559 -2.386 6.254 1.00 . A A . 92 GLY O 1 1 15 21266 1 1 93 THR C C -1.534 -4.997 5.492 1.00 . A A . 93 THR C 1 1 15 21267 1 1 93 THR CA C -0.451 -4.305 6.322 1.00 . A A . 93 THR CA 1 1 15 21268 1 1 93 THR CB C -0.412 -4.771 7.779 1.00 . A A . 93 THR CB 1 1 15 21269 1 1 93 THR CG2 C 0.615 -5.880 8.012 1.00 . A A . 93 THR CG2 1 1 15 21270 1 1 93 THR H H -1.606 -2.571 6.339 1.00 . A A . 93 THR H 1 1 15 21271 1 1 93 THR HA H 0.504 -4.522 5.845 1.00 . A A . 93 THR HA 1 1 15 21272 1 1 93 THR HB H -1.402 -5.080 8.116 1.00 . A A . 93 THR HB 1 1 15 21273 1 1 93 THR HG1 H 1.086 -3.540 8.273 1.00 . A A . 93 THR HG1 1 1 15 21274 1 1 93 THR HG21 H 0.105 -6.841 8.081 1.00 . A A . 93 THR HG21 1 1 15 21275 1 1 93 THR HG22 H 1.321 -5.902 7.180 1.00 . A A . 93 THR HG22 1 1 15 21276 1 1 93 THR HG23 H 1.154 -5.687 8.939 1.00 . A A . 93 THR HG23 1 1 15 21277 1 1 93 THR N N -0.651 -2.866 6.316 1.00 . A A . 93 THR N 1 1 15 21278 1 1 93 THR O O -2.623 -4.453 5.308 1.00 . A A . 93 THR O 1 1 15 21279 1 1 93 THR OG1 O 0.116 -3.653 8.487 1.00 . A A . 93 THR OG1 1 1 15 21280 1 1 94 ILE C C -1.881 -8.449 4.437 1.00 . A A . 94 ILE C 1 1 15 21281 1 1 94 ILE CA C -2.130 -6.957 4.206 1.00 . A A . 94 ILE CA 1 1 15 21282 1 1 94 ILE CB C -2.041 -6.538 2.738 1.00 . A A . 94 ILE CB 1 1 15 21283 1 1 94 ILE CD1 C -2.411 -4.669 1.086 1.00 . A A . 94 ILE CD1 1 1 15 21284 1 1 94 ILE CG1 C -2.579 -5.120 2.538 1.00 . A A . 94 ILE CG1 1 1 15 21285 1 1 94 ILE CG2 C -2.747 -7.552 1.835 1.00 . A A . 94 ILE CG2 1 1 15 21286 1 1 94 ILE H H -0.312 -6.621 5.167 1.00 . A A . 94 ILE H 1 1 15 21287 1 1 94 ILE HA H -3.136 -6.717 4.550 1.00 . A A . 94 ILE HA 1 1 15 21288 1 1 94 ILE HB H -0.989 -6.527 2.448 1.00 . A A . 94 ILE HB 1 1 15 21289 1 1 94 ILE HD11 H -2.571 -3.593 1.019 1.00 . A A . 94 ILE HD11 1 1 15 21290 1 1 94 ILE HD12 H -1.403 -4.908 0.746 1.00 . A A . 94 ILE HD12 1 1 15 21291 1 1 94 ILE HD13 H -3.137 -5.184 0.459 1.00 . A A . 94 ILE HD13 1 1 15 21292 1 1 94 ILE HG12 H -3.633 -5.086 2.813 1.00 . A A . 94 ILE HG12 1 1 15 21293 1 1 94 ILE HG13 H -2.055 -4.431 3.200 1.00 . A A . 94 ILE HG13 1 1 15 21294 1 1 94 ILE HG21 H -3.727 -7.787 2.250 1.00 . A A . 94 ILE HG21 1 1 15 21295 1 1 94 ILE HG22 H -2.866 -7.128 0.837 1.00 . A A . 94 ILE HG22 1 1 15 21296 1 1 94 ILE HG23 H -2.150 -8.462 1.774 1.00 . A A . 94 ILE HG23 1 1 15 21297 1 1 94 ILE N N -1.199 -6.185 5.013 1.00 . A A . 94 ILE N 1 1 15 21298 1 1 94 ILE O O -0.735 -8.896 4.450 1.00 . A A . 94 ILE O 1 1 15 21299 1 1 95 THR C C -3.504 -11.375 3.667 1.00 . A A . 95 THR C 1 1 15 21300 1 1 95 THR CA C -2.889 -10.610 4.840 1.00 . A A . 95 THR CA 1 1 15 21301 1 1 95 THR CB C -3.558 -10.915 6.181 1.00 . A A . 95 THR CB 1 1 15 21302 1 1 95 THR CG2 C -3.253 -12.329 6.681 1.00 . A A . 95 THR CG2 1 1 15 21303 1 1 95 THR H H -3.902 -8.806 4.598 1.00 . A A . 95 THR H 1 1 15 21304 1 1 95 THR HA H -1.837 -10.889 4.887 1.00 . A A . 95 THR HA 1 1 15 21305 1 1 95 THR HB H -4.634 -10.745 6.128 1.00 . A A . 95 THR HB 1 1 15 21306 1 1 95 THR HG1 H -1.950 -10.396 7.254 1.00 . A A . 95 THR HG1 1 1 15 21307 1 1 95 THR HG21 H -4.056 -13.002 6.379 1.00 . A A . 95 THR HG21 1 1 15 21308 1 1 95 THR HG22 H -2.312 -12.671 6.250 1.00 . A A . 95 THR HG22 1 1 15 21309 1 1 95 THR HG23 H -3.173 -12.321 7.768 1.00 . A A . 95 THR HG23 1 1 15 21310 1 1 95 THR N N -2.974 -9.178 4.611 1.00 . A A . 95 THR N 1 1 15 21311 1 1 95 THR O O -4.504 -10.943 3.095 1.00 . A A . 95 THR O 1 1 15 21312 1 1 95 THR OG1 O -2.883 -10.068 7.107 1.00 . A A . 95 THR OG1 1 1 15 21313 1 1 96 VAL C C -3.519 -14.767 2.737 1.00 . A A . 96 VAL C 1 1 15 21314 1 1 96 VAL CA C -3.355 -13.327 2.246 1.00 . A A . 96 VAL CA 1 1 15 21315 1 1 96 VAL CB C -2.406 -13.207 1.051 1.00 . A A . 96 VAL CB 1 1 15 21316 1 1 96 VAL CG1 C -2.528 -14.423 0.131 1.00 . A A . 96 VAL CG1 1 1 15 21317 1 1 96 VAL CG2 C -2.657 -11.909 0.281 1.00 . A A . 96 VAL CG2 1 1 15 21318 1 1 96 VAL H H -2.068 -12.843 3.811 1.00 . A A . 96 VAL H 1 1 15 21319 1 1 96 VAL HA H -4.330 -12.946 1.943 1.00 . A A . 96 VAL HA 1 1 15 21320 1 1 96 VAL HB H -1.386 -13.178 1.435 1.00 . A A . 96 VAL HB 1 1 15 21321 1 1 96 VAL HG11 H -3.483 -14.919 0.309 1.00 . A A . 96 VAL HG11 1 1 15 21322 1 1 96 VAL HG12 H -2.475 -14.099 -0.908 1.00 . A A . 96 VAL HG12 1 1 15 21323 1 1 96 VAL HG13 H -1.714 -15.118 0.337 1.00 . A A . 96 VAL HG13 1 1 15 21324 1 1 96 VAL HG21 H -3.458 -12.065 -0.441 1.00 . A A . 96 VAL HG21 1 1 15 21325 1 1 96 VAL HG22 H -2.943 -11.122 0.979 1.00 . A A . 96 VAL HG22 1 1 15 21326 1 1 96 VAL HG23 H -1.747 -11.617 -0.243 1.00 . A A . 96 VAL HG23 1 1 15 21327 1 1 96 VAL N N -2.881 -12.499 3.342 1.00 . A A . 96 VAL N 1 1 15 21328 1 1 96 VAL O O -2.709 -15.634 2.413 1.00 . A A . 96 VAL O 1 1 15 21329 1 1 97 GLU C C -5.711 -17.100 3.067 1.00 . A A . 97 GLU C 1 1 15 21330 1 1 97 GLU CA C -4.855 -16.298 4.049 1.00 . A A . 97 GLU CA 1 1 15 21331 1 1 97 GLU CB C -5.535 -16.199 5.415 1.00 . A A . 97 GLU CB 1 1 15 21332 1 1 97 GLU CD C -5.243 -16.813 7.844 1.00 . A A . 97 GLU CD 1 1 15 21333 1 1 97 GLU CG C -4.530 -16.427 6.546 1.00 . A A . 97 GLU CG 1 1 15 21334 1 1 97 GLU H H -5.228 -14.268 3.770 1.00 . A A . 97 GLU H 1 1 15 21335 1 1 97 GLU HA H -3.883 -16.776 4.167 1.00 . A A . 97 GLU HA 1 1 15 21336 1 1 97 GLU HB2 H -5.997 -15.217 5.526 1.00 . A A . 97 GLU HB2 1 1 15 21337 1 1 97 GLU HB3 H -6.335 -16.936 5.481 1.00 . A A . 97 GLU HB3 1 1 15 21338 1 1 97 GLU HG2 H -3.831 -17.214 6.263 1.00 . A A . 97 GLU HG2 1 1 15 21339 1 1 97 GLU HG3 H -3.944 -15.522 6.704 1.00 . A A . 97 GLU HG3 1 1 15 21340 1 1 97 GLU N N -4.574 -14.978 3.511 1.00 . A A . 97 GLU N 1 1 15 21341 1 1 97 GLU O O -5.186 -17.880 2.273 1.00 . A A . 97 GLU O 1 1 15 21342 1 1 97 GLU OXT O -7.015 -16.882 3.153 1.00 . A A . 97 GLU OXT 1 1 15 21343 1 1 97 GLU OE1 O -6.246 -17.552 7.743 1.00 . A A . 97 GLU OE1 1 1 15 21344 1 1 97 GLU OE2 O -4.769 -16.360 8.908 1.00 . A A . 97 GLU OE2 1 1 15 21345 2 2 1 CU1 CU CU 2.105 9.505 1.751 1.00 . B A . 110 CU1 CU 1 1 16 21346 1 1 1 ALA C C -13.172 -9.416 -2.528 1.00 . A A . 1 ALA C 1 1 16 21347 1 1 1 ALA CA C -14.513 -10.149 -2.432 1.00 . A A . 1 ALA CA 1 1 16 21348 1 1 1 ALA CB C -15.120 -10.072 -1.029 1.00 . A A . 1 ALA CB 1 1 16 21349 1 1 1 ALA H1 H -14.901 -11.857 -3.559 1.00 . A A . 1 ALA H1 1 1 16 21350 1 1 1 ALA HA H -15.211 -9.706 -3.142 1.00 . A A . 1 ALA HA 1 1 16 21351 1 1 1 ALA HB1 H -15.488 -9.063 -0.848 1.00 . A A . 1 ALA HB1 1 1 16 21352 1 1 1 ALA HB2 H -15.945 -10.779 -0.953 1.00 . A A . 1 ALA HB2 1 1 16 21353 1 1 1 ALA HB3 H -14.358 -10.321 -0.290 1.00 . A A . 1 ALA HB3 1 1 16 21354 1 1 1 ALA N N -14.326 -11.541 -2.805 1.00 . A A . 1 ALA N 1 1 16 21355 1 1 1 ALA O O -12.196 -9.816 -1.896 1.00 . A A . 1 ALA O 1 1 16 21356 1 1 2 SER C C -11.914 -6.439 -2.475 1.00 . A A . 2 SER C 1 1 16 21357 1 1 2 SER CA C -11.966 -7.565 -3.510 1.00 . A A . 2 SER CA 1 1 16 21358 1 1 2 SER CB C -11.900 -6.987 -4.926 1.00 . A A . 2 SER CB 1 1 16 21359 1 1 2 SER H H -13.969 -8.039 -3.835 1.00 . A A . 2 SER H 1 1 16 21360 1 1 2 SER HA H -11.138 -8.258 -3.364 1.00 . A A . 2 SER HA 1 1 16 21361 1 1 2 SER HB2 H -12.779 -6.367 -5.105 1.00 . A A . 2 SER HB2 1 1 16 21362 1 1 2 SER HB3 H -11.030 -6.338 -5.014 1.00 . A A . 2 SER HB3 1 1 16 21363 1 1 2 SER HG H -11.278 -7.699 -6.689 1.00 . A A . 2 SER HG 1 1 16 21364 1 1 2 SER N N -13.169 -8.357 -3.324 1.00 . A A . 2 SER N 1 1 16 21365 1 1 2 SER O O -12.951 -5.990 -1.989 1.00 . A A . 2 SER O 1 1 16 21366 1 1 2 SER OG O -11.832 -8.009 -5.917 1.00 . A A . 2 SER OG 1 1 16 21367 1 1 3 VAL C C -9.728 -3.805 -1.861 1.00 . A A . 3 VAL C 1 1 16 21368 1 1 3 VAL CA C -10.496 -4.952 -1.200 1.00 . A A . 3 VAL CA 1 1 16 21369 1 1 3 VAL CB C -9.796 -5.502 0.044 1.00 . A A . 3 VAL CB 1 1 16 21370 1 1 3 VAL CG1 C -10.809 -6.076 1.036 1.00 . A A . 3 VAL CG1 1 1 16 21371 1 1 3 VAL CG2 C -8.747 -6.549 -0.336 1.00 . A A . 3 VAL CG2 1 1 16 21372 1 1 3 VAL H H -9.858 -6.386 -2.570 1.00 . A A . 3 VAL H 1 1 16 21373 1 1 3 VAL HA H -11.480 -4.590 -0.901 1.00 . A A . 3 VAL HA 1 1 16 21374 1 1 3 VAL HB H -9.281 -4.674 0.532 1.00 . A A . 3 VAL HB 1 1 16 21375 1 1 3 VAL HG11 H -11.815 -5.978 0.625 1.00 . A A . 3 VAL HG11 1 1 16 21376 1 1 3 VAL HG12 H -10.590 -7.128 1.212 1.00 . A A . 3 VAL HG12 1 1 16 21377 1 1 3 VAL HG13 H -10.746 -5.529 1.977 1.00 . A A . 3 VAL HG13 1 1 16 21378 1 1 3 VAL HG21 H -9.238 -7.407 -0.794 1.00 . A A . 3 VAL HG21 1 1 16 21379 1 1 3 VAL HG22 H -8.039 -6.115 -1.043 1.00 . A A . 3 VAL HG22 1 1 16 21380 1 1 3 VAL HG23 H -8.215 -6.871 0.560 1.00 . A A . 3 VAL HG23 1 1 16 21381 1 1 3 VAL N N -10.696 -6.016 -2.169 1.00 . A A . 3 VAL N 1 1 16 21382 1 1 3 VAL O O -9.331 -3.905 -3.021 1.00 . A A . 3 VAL O 1 1 16 21383 1 1 4 GLN C C -8.060 -0.900 -0.452 1.00 . A A . 4 GLN C 1 1 16 21384 1 1 4 GLN CA C -8.828 -1.576 -1.590 1.00 . A A . 4 GLN CA 1 1 16 21385 1 1 4 GLN CB C -9.787 -0.593 -2.264 1.00 . A A . 4 GLN CB 1 1 16 21386 1 1 4 GLN CD C -12.232 0.022 -2.235 1.00 . A A . 4 GLN CD 1 1 16 21387 1 1 4 GLN CG C -11.009 -0.327 -1.384 1.00 . A A . 4 GLN CG 1 1 16 21388 1 1 4 GLN H H -9.868 -2.667 -0.151 1.00 . A A . 4 GLN H 1 1 16 21389 1 1 4 GLN HA H -8.129 -1.960 -2.332 1.00 . A A . 4 GLN HA 1 1 16 21390 1 1 4 GLN HB2 H -9.269 0.344 -2.467 1.00 . A A . 4 GLN HB2 1 1 16 21391 1 1 4 GLN HB3 H -10.108 -0.994 -3.227 1.00 . A A . 4 GLN HB3 1 1 16 21392 1 1 4 GLN HE21 H -13.367 -1.081 -0.971 1.00 . A A . 4 GLN HE21 1 1 16 21393 1 1 4 GLN HE22 H -14.223 -0.340 -2.282 1.00 . A A . 4 GLN HE22 1 1 16 21394 1 1 4 GLN HG2 H -11.223 -1.206 -0.777 1.00 . A A . 4 GLN HG2 1 1 16 21395 1 1 4 GLN HG3 H -10.795 0.491 -0.696 1.00 . A A . 4 GLN HG3 1 1 16 21396 1 1 4 GLN N N -9.542 -2.741 -1.094 1.00 . A A . 4 GLN N 1 1 16 21397 1 1 4 GLN NE2 N -13.369 -0.510 -1.792 1.00 . A A . 4 GLN NE2 1 1 16 21398 1 1 4 GLN O O -8.355 -1.126 0.720 1.00 . A A . 4 GLN O 1 1 16 21399 1 1 4 GLN OE1 O -12.150 0.728 -3.226 1.00 . A A . 4 GLN OE1 1 1 16 21400 1 1 5 ILE C C -6.313 2.124 -0.176 1.00 . A A . 5 ILE C 1 1 16 21401 1 1 5 ILE CA C -6.277 0.626 0.133 1.00 . A A . 5 ILE CA 1 1 16 21402 1 1 5 ILE CB C -4.865 0.041 0.180 1.00 . A A . 5 ILE CB 1 1 16 21403 1 1 5 ILE CD1 C -5.263 -0.854 2.503 1.00 . A A . 5 ILE CD1 1 1 16 21404 1 1 5 ILE CG1 C -4.811 -1.194 1.082 1.00 . A A . 5 ILE CG1 1 1 16 21405 1 1 5 ILE CG2 C -3.846 1.102 0.600 1.00 . A A . 5 ILE CG2 1 1 16 21406 1 1 5 ILE H H -6.857 0.093 -1.796 1.00 . A A . 5 ILE H 1 1 16 21407 1 1 5 ILE HA H -6.726 0.464 1.113 1.00 . A A . 5 ILE HA 1 1 16 21408 1 1 5 ILE HB H -4.595 -0.283 -0.826 1.00 . A A . 5 ILE HB 1 1 16 21409 1 1 5 ILE HD11 H -4.567 -1.290 3.220 1.00 . A A . 5 ILE HD11 1 1 16 21410 1 1 5 ILE HD12 H -5.284 0.228 2.629 1.00 . A A . 5 ILE HD12 1 1 16 21411 1 1 5 ILE HD13 H -6.261 -1.258 2.673 1.00 . A A . 5 ILE HD13 1 1 16 21412 1 1 5 ILE HG12 H -5.449 -1.977 0.670 1.00 . A A . 5 ILE HG12 1 1 16 21413 1 1 5 ILE HG13 H -3.795 -1.589 1.104 1.00 . A A . 5 ILE HG13 1 1 16 21414 1 1 5 ILE HG21 H -4.321 1.816 1.274 1.00 . A A . 5 ILE HG21 1 1 16 21415 1 1 5 ILE HG22 H -3.010 0.622 1.110 1.00 . A A . 5 ILE HG22 1 1 16 21416 1 1 5 ILE HG23 H -3.479 1.625 -0.284 1.00 . A A . 5 ILE HG23 1 1 16 21417 1 1 5 ILE N N -7.090 -0.085 -0.840 1.00 . A A . 5 ILE N 1 1 16 21418 1 1 5 ILE O O -5.932 2.546 -1.266 1.00 . A A . 5 ILE O 1 1 16 21419 1 1 6 LYS C C -5.594 4.977 1.199 1.00 . A A . 6 LYS C 1 1 16 21420 1 1 6 LYS CA C -6.866 4.329 0.650 1.00 . A A . 6 LYS CA 1 1 16 21421 1 1 6 LYS CB C -8.151 4.856 1.292 1.00 . A A . 6 LYS CB 1 1 16 21422 1 1 6 LYS CD C -10.511 5.639 0.870 1.00 . A A . 6 LYS CD 1 1 16 21423 1 1 6 LYS CE C -11.426 4.434 1.098 1.00 . A A . 6 LYS CE 1 1 16 21424 1 1 6 LYS CG C -9.191 5.211 0.226 1.00 . A A . 6 LYS CG 1 1 16 21425 1 1 6 LYS H H -7.084 2.536 1.688 1.00 . A A . 6 LYS H 1 1 16 21426 1 1 6 LYS HA H -6.929 4.540 -0.417 1.00 . A A . 6 LYS HA 1 1 16 21427 1 1 6 LYS HB2 H -8.560 4.105 1.968 1.00 . A A . 6 LYS HB2 1 1 16 21428 1 1 6 LYS HB3 H -7.927 5.737 1.893 1.00 . A A . 6 LYS HB3 1 1 16 21429 1 1 6 LYS HD2 H -10.313 6.135 1.820 1.00 . A A . 6 LYS HD2 1 1 16 21430 1 1 6 LYS HD3 H -11.013 6.365 0.230 1.00 . A A . 6 LYS HD3 1 1 16 21431 1 1 6 LYS HE2 H -11.006 3.554 0.611 1.00 . A A . 6 LYS HE2 1 1 16 21432 1 1 6 LYS HE3 H -11.483 4.210 2.164 1.00 . A A . 6 LYS HE3 1 1 16 21433 1 1 6 LYS HG2 H -8.812 6.015 -0.403 1.00 . A A . 6 LYS HG2 1 1 16 21434 1 1 6 LYS HG3 H -9.360 4.351 -0.422 1.00 . A A . 6 LYS HG3 1 1 16 21435 1 1 6 LYS HZ1 H -13.465 4.356 1.210 1.00 . A A . 6 LYS HZ1 1 1 16 21436 1 1 6 LYS HZ2 H -12.904 5.689 0.453 1.00 . A A . 6 LYS HZ2 1 1 16 21437 1 1 6 LYS HZ3 H -12.890 4.248 -0.315 1.00 . A A . 6 LYS HZ3 1 1 16 21438 1 1 6 LYS N N -6.776 2.886 0.804 1.00 . A A . 6 LYS N 1 1 16 21439 1 1 6 LYS NZ N -12.781 4.703 0.570 1.00 . A A . 6 LYS NZ 1 1 16 21440 1 1 6 LYS O O -5.056 4.535 2.213 1.00 . A A . 6 LYS O 1 1 16 21441 1 1 7 MET C C -4.270 8.181 1.263 1.00 . A A . 7 MET C 1 1 16 21442 1 1 7 MET CA C -3.950 6.727 0.910 1.00 . A A . 7 MET CA 1 1 16 21443 1 1 7 MET CB C -2.926 6.691 -0.226 1.00 . A A . 7 MET CB 1 1 16 21444 1 1 7 MET CE C -1.567 4.072 -2.255 1.00 . A A . 7 MET CE 1 1 16 21445 1 1 7 MET CG C -1.894 5.583 0.001 1.00 . A A . 7 MET CG 1 1 16 21446 1 1 7 MET H H -5.593 6.366 -0.319 1.00 . A A . 7 MET H 1 1 16 21447 1 1 7 MET HA H -3.583 6.203 1.793 1.00 . A A . 7 MET HA 1 1 16 21448 1 1 7 MET HB2 H -3.436 6.529 -1.176 1.00 . A A . 7 MET HB2 1 1 16 21449 1 1 7 MET HB3 H -2.421 7.654 -0.296 1.00 . A A . 7 MET HB3 1 1 16 21450 1 1 7 MET HE1 H -2.238 4.347 -3.069 1.00 . A A . 7 MET HE1 1 1 16 21451 1 1 7 MET HE2 H -0.758 4.799 -2.192 1.00 . A A . 7 MET HE2 1 1 16 21452 1 1 7 MET HE3 H -1.152 3.083 -2.444 1.00 . A A . 7 MET HE3 1 1 16 21453 1 1 7 MET HG2 H -0.941 5.866 -0.444 1.00 . A A . 7 MET HG2 1 1 16 21454 1 1 7 MET HG3 H -1.720 5.450 1.068 1.00 . A A . 7 MET HG3 1 1 16 21455 1 1 7 MET N N -5.149 6.014 0.505 1.00 . A A . 7 MET N 1 1 16 21456 1 1 7 MET O O -4.423 9.019 0.376 1.00 . A A . 7 MET O 1 1 16 21457 1 1 7 MET SD S -2.473 4.055 -0.717 1.00 . A A . 7 MET SD 1 1 16 21458 1 1 8 GLY C C -6.084 9.851 3.597 1.00 . A A . 8 GLY C 1 1 16 21459 1 1 8 GLY CA C -4.660 9.773 3.042 1.00 . A A . 8 GLY CA 1 1 16 21460 1 1 8 GLY H H -4.235 7.748 3.275 1.00 . A A . 8 GLY H 1 1 16 21461 1 1 8 GLY HA2 H -3.947 10.052 3.818 1.00 . A A . 8 GLY HA2 1 1 16 21462 1 1 8 GLY HA3 H -4.543 10.490 2.229 1.00 . A A . 8 GLY HA3 1 1 16 21463 1 1 8 GLY N N -4.361 8.435 2.561 1.00 . A A . 8 GLY N 1 1 16 21464 1 1 8 GLY O O -7.004 9.254 3.040 1.00 . A A . 8 GLY O 1 1 16 21465 1 1 9 THR C C -8.102 12.128 4.994 1.00 . A A . 9 THR C 1 1 16 21466 1 1 9 THR CA C -7.515 10.754 5.324 1.00 . A A . 9 THR CA 1 1 16 21467 1 1 9 THR CB C -7.339 10.513 6.825 1.00 . A A . 9 THR CB 1 1 16 21468 1 1 9 THR CG2 C -7.176 9.031 7.165 1.00 . A A . 9 THR CG2 1 1 16 21469 1 1 9 THR H H -5.466 11.073 5.134 1.00 . A A . 9 THR H 1 1 16 21470 1 1 9 THR HA H -8.196 10.009 4.913 1.00 . A A . 9 THR HA 1 1 16 21471 1 1 9 THR HB H -8.160 10.955 7.389 1.00 . A A . 9 THR HB 1 1 16 21472 1 1 9 THR HG1 H -6.008 12.006 6.749 1.00 . A A . 9 THR HG1 1 1 16 21473 1 1 9 THR HG21 H -8.146 8.537 7.108 1.00 . A A . 9 THR HG21 1 1 16 21474 1 1 9 THR HG22 H -6.490 8.568 6.454 1.00 . A A . 9 THR HG22 1 1 16 21475 1 1 9 THR HG23 H -6.775 8.931 8.173 1.00 . A A . 9 THR HG23 1 1 16 21476 1 1 9 THR N N -6.219 10.591 4.687 1.00 . A A . 9 THR N 1 1 16 21477 1 1 9 THR O O -7.386 13.019 4.538 1.00 . A A . 9 THR O 1 1 16 21478 1 1 9 THR OG1 O -6.064 11.079 7.119 1.00 . A A . 9 THR OG1 1 1 16 21479 1 1 10 ASP C C -9.585 14.579 5.940 1.00 . A A . 10 ASP C 1 1 16 21480 1 1 10 ASP CA C -10.089 13.508 4.972 1.00 . A A . 10 ASP CA 1 1 16 21481 1 1 10 ASP CB C -11.598 13.357 5.176 1.00 . A A . 10 ASP CB 1 1 16 21482 1 1 10 ASP CG C -12.445 14.490 4.594 1.00 . A A . 10 ASP CG 1 1 16 21483 1 1 10 ASP H H -9.973 11.527 5.608 1.00 . A A . 10 ASP H 1 1 16 21484 1 1 10 ASP HA H -9.862 13.745 3.932 1.00 . A A . 10 ASP HA 1 1 16 21485 1 1 10 ASP HB2 H -11.918 12.417 4.728 1.00 . A A . 10 ASP HB2 1 1 16 21486 1 1 10 ASP HB3 H -11.799 13.285 6.245 1.00 . A A . 10 ASP HB3 1 1 16 21487 1 1 10 ASP N N -9.398 12.257 5.237 1.00 . A A . 10 ASP N 1 1 16 21488 1 1 10 ASP O O -9.913 15.756 5.795 1.00 . A A . 10 ASP O 1 1 16 21489 1 1 10 ASP OD1 O -11.959 15.127 3.634 1.00 . A A . 10 ASP OD1 1 1 16 21490 1 1 10 ASP OD2 O -13.560 14.693 5.121 1.00 . A A . 10 ASP OD2 1 1 16 21491 1 1 11 LYS C C -6.884 15.549 7.419 1.00 . A A . 11 LYS C 1 1 16 21492 1 1 11 LYS CA C -8.244 15.040 7.900 1.00 . A A . 11 LYS CA 1 1 16 21493 1 1 11 LYS CB C -8.198 14.367 9.273 1.00 . A A . 11 LYS CB 1 1 16 21494 1 1 11 LYS CD C -9.570 13.720 11.288 1.00 . A A . 11 LYS CD 1 1 16 21495 1 1 11 LYS CE C -8.772 14.320 12.448 1.00 . A A . 11 LYS CE 1 1 16 21496 1 1 11 LYS CG C -9.493 14.615 10.049 1.00 . A A . 11 LYS CG 1 1 16 21497 1 1 11 LYS H H -8.535 13.175 7.018 1.00 . A A . 11 LYS H 1 1 16 21498 1 1 11 LYS HA H -8.923 15.890 7.980 1.00 . A A . 11 LYS HA 1 1 16 21499 1 1 11 LYS HB2 H -8.042 13.295 9.152 1.00 . A A . 11 LYS HB2 1 1 16 21500 1 1 11 LYS HB3 H -7.351 14.750 9.842 1.00 . A A . 11 LYS HB3 1 1 16 21501 1 1 11 LYS HD2 H -10.610 13.593 11.586 1.00 . A A . 11 LYS HD2 1 1 16 21502 1 1 11 LYS HD3 H -9.182 12.730 11.050 1.00 . A A . 11 LYS HD3 1 1 16 21503 1 1 11 LYS HE2 H -8.332 15.270 12.142 1.00 . A A . 11 LYS HE2 1 1 16 21504 1 1 11 LYS HE3 H -9.438 14.534 13.284 1.00 . A A . 11 LYS HE3 1 1 16 21505 1 1 11 LYS HG2 H -9.548 15.662 10.347 1.00 . A A . 11 LYS HG2 1 1 16 21506 1 1 11 LYS HG3 H -10.350 14.423 9.404 1.00 . A A . 11 LYS HG3 1 1 16 21507 1 1 11 LYS HZ1 H -8.075 12.749 13.553 1.00 . A A . 11 LYS HZ1 1 1 16 21508 1 1 11 LYS HZ2 H -7.365 12.882 12.088 1.00 . A A . 11 LYS HZ2 1 1 16 21509 1 1 11 LYS HZ3 H -6.956 13.909 13.290 1.00 . A A . 11 LYS HZ3 1 1 16 21510 1 1 11 LYS N N -8.797 14.134 6.907 1.00 . A A . 11 LYS N 1 1 16 21511 1 1 11 LYS NZ N -7.705 13.390 12.879 1.00 . A A . 11 LYS NZ 1 1 16 21512 1 1 11 LYS O O -5.994 15.811 8.226 1.00 . A A . 11 LYS O 1 1 16 21513 1 1 12 TYR C C -4.316 15.470 6.146 1.00 . A A . 12 TYR C 1 1 16 21514 1 1 12 TYR CA C -5.529 16.146 5.506 1.00 . A A . 12 TYR CA 1 1 16 21515 1 1 12 TYR CB C -5.470 17.648 5.791 1.00 . A A . 12 TYR CB 1 1 16 21516 1 1 12 TYR CD1 C -4.535 18.716 3.708 1.00 . A A . 12 TYR CD1 1 1 16 21517 1 1 12 TYR CD2 C -6.824 19.124 4.259 1.00 . A A . 12 TYR CD2 1 1 16 21518 1 1 12 TYR CE1 C -4.670 19.541 2.534 1.00 . A A . 12 TYR CE1 1 1 16 21519 1 1 12 TYR CE2 C -6.960 19.949 3.087 1.00 . A A . 12 TYR CE2 1 1 16 21520 1 1 12 TYR CG C -5.614 18.525 4.546 1.00 . A A . 12 TYR CG 1 1 16 21521 1 1 12 TYR CZ C -5.876 20.116 2.282 1.00 . A A . 12 TYR CZ 1 1 16 21522 1 1 12 TYR H H -7.495 15.459 5.455 1.00 . A A . 12 TYR H 1 1 16 21523 1 1 12 TYR HA H -5.554 15.901 4.444 1.00 . A A . 12 TYR HA 1 1 16 21524 1 1 12 TYR HB2 H -6.260 17.906 6.497 1.00 . A A . 12 TYR HB2 1 1 16 21525 1 1 12 TYR HB3 H -4.521 17.879 6.277 1.00 . A A . 12 TYR HB3 1 1 16 21526 1 1 12 TYR HD1 H -3.579 18.243 3.933 1.00 . A A . 12 TYR HD1 1 1 16 21527 1 1 12 TYR HD2 H -7.677 18.973 4.921 1.00 . A A . 12 TYR HD2 1 1 16 21528 1 1 12 TYR HE1 H -3.826 19.700 1.865 1.00 . A A . 12 TYR HE1 1 1 16 21529 1 1 12 TYR HE2 H -7.909 20.428 2.850 1.00 . A A . 12 TYR HE2 1 1 16 21530 1 1 12 TYR HH H -6.967 21.120 1.024 1.00 . A A . 12 TYR HH 1 1 16 21531 1 1 12 TYR N N -6.766 15.674 6.105 1.00 . A A . 12 TYR N 1 1 16 21532 1 1 12 TYR O O -3.222 16.032 6.159 1.00 . A A . 12 TYR O 1 1 16 21533 1 1 12 TYR OH O -6.004 20.895 1.175 1.00 . A A . 12 TYR OH 1 1 16 21534 1 1 13 ALA C C -3.113 12.325 6.417 1.00 . A A . 13 ALA C 1 1 16 21535 1 1 13 ALA CA C -3.490 13.513 7.304 1.00 . A A . 13 ALA CA 1 1 16 21536 1 1 13 ALA CB C -3.945 13.078 8.699 1.00 . A A . 13 ALA CB 1 1 16 21537 1 1 13 ALA H H -5.443 13.823 6.648 1.00 . A A . 13 ALA H 1 1 16 21538 1 1 13 ALA HA H -2.626 14.169 7.404 1.00 . A A . 13 ALA HA 1 1 16 21539 1 1 13 ALA HB1 H -4.133 13.961 9.310 1.00 . A A . 13 ALA HB1 1 1 16 21540 1 1 13 ALA HB2 H -4.860 12.492 8.617 1.00 . A A . 13 ALA HB2 1 1 16 21541 1 1 13 ALA HB3 H -3.166 12.473 9.163 1.00 . A A . 13 ALA HB3 1 1 16 21542 1 1 13 ALA N N -4.550 14.272 6.663 1.00 . A A . 13 ALA N 1 1 16 21543 1 1 13 ALA O O -3.971 11.528 6.042 1.00 . A A . 13 ALA O 1 1 16 21544 1 1 14 PRO C C -1.222 9.849 6.046 1.00 . A A . 14 PRO C 1 1 16 21545 1 1 14 PRO CA C -1.291 11.163 5.264 1.00 . A A . 14 PRO CA 1 1 16 21546 1 1 14 PRO CB C 0.069 11.640 4.782 1.00 . A A . 14 PRO CB 1 1 16 21547 1 1 14 PRO CD C -0.748 13.166 6.526 1.00 . A A . 14 PRO CD 1 1 16 21548 1 1 14 PRO CG C 0.480 12.754 5.730 1.00 . A A . 14 PRO CG 1 1 16 21549 1 1 14 PRO HA H -1.916 10.994 4.502 1.00 . A A . 14 PRO HA 1 1 16 21550 1 1 14 PRO HB2 H 0.795 10.827 4.795 1.00 . A A . 14 PRO HB2 1 1 16 21551 1 1 14 PRO HB3 H 0.015 12.001 3.755 1.00 . A A . 14 PRO HB3 1 1 16 21552 1 1 14 PRO HD2 H -0.567 13.094 7.599 1.00 . A A . 14 PRO HD2 1 1 16 21553 1 1 14 PRO HD3 H -1.024 14.200 6.318 1.00 . A A . 14 PRO HD3 1 1 16 21554 1 1 14 PRO HG2 H 1.272 12.413 6.399 1.00 . A A . 14 PRO HG2 1 1 16 21555 1 1 14 PRO HG3 H 0.877 13.602 5.173 1.00 . A A . 14 PRO HG3 1 1 16 21556 1 1 14 PRO N N -1.793 12.241 6.099 1.00 . A A . 14 PRO N 1 1 16 21557 1 1 14 PRO O O -0.392 9.700 6.942 1.00 . A A . 14 PRO O 1 1 16 21558 1 1 15 LEU C C -2.934 6.655 5.459 1.00 . A A . 15 LEU C 1 1 16 21559 1 1 15 LEU CA C -2.154 7.637 6.336 1.00 . A A . 15 LEU CA 1 1 16 21560 1 1 15 LEU CB C -2.715 7.775 7.753 1.00 . A A . 15 LEU CB 1 1 16 21561 1 1 15 LEU CD1 C -5.106 7.215 8.324 1.00 . A A . 15 LEU CD1 1 1 16 21562 1 1 15 LEU CD2 C -4.201 9.544 8.763 1.00 . A A . 15 LEU CD2 1 1 16 21563 1 1 15 LEU CG C -4.144 8.310 7.859 1.00 . A A . 15 LEU CG 1 1 16 21564 1 1 15 LEU H H -2.777 9.062 4.950 1.00 . A A . 15 LEU H 1 1 16 21565 1 1 15 LEU HA H -1.129 7.277 6.429 1.00 . A A . 15 LEU HA 1 1 16 21566 1 1 15 LEU HB2 H -2.678 6.798 8.234 1.00 . A A . 15 LEU HB2 1 1 16 21567 1 1 15 LEU HB3 H -2.058 8.435 8.320 1.00 . A A . 15 LEU HB3 1 1 16 21568 1 1 15 LEU HD11 H -4.548 6.300 8.521 1.00 . A A . 15 LEU HD11 1 1 16 21569 1 1 15 LEU HD12 H -5.610 7.537 9.235 1.00 . A A . 15 LEU HD12 1 1 16 21570 1 1 15 LEU HD13 H -5.847 7.029 7.546 1.00 . A A . 15 LEU HD13 1 1 16 21571 1 1 15 LEU HD21 H -5.181 9.601 9.237 1.00 . A A . 15 LEU HD21 1 1 16 21572 1 1 15 LEU HD22 H -3.428 9.471 9.528 1.00 . A A . 15 LEU HD22 1 1 16 21573 1 1 15 LEU HD23 H -4.036 10.441 8.163 1.00 . A A . 15 LEU HD23 1 1 16 21574 1 1 15 LEU HG H -4.467 8.623 6.867 1.00 . A A . 15 LEU HG 1 1 16 21575 1 1 15 LEU N N -2.105 8.932 5.680 1.00 . A A . 15 LEU N 1 1 16 21576 1 1 15 LEU O O -3.829 7.057 4.716 1.00 . A A . 15 LEU O 1 1 16 21577 1 1 16 TYR C C -4.512 3.887 5.481 1.00 . A A . 16 TYR C 1 1 16 21578 1 1 16 TYR CA C -3.220 4.346 4.801 1.00 . A A . 16 TYR CA 1 1 16 21579 1 1 16 TYR CB C -2.238 3.174 4.756 1.00 . A A . 16 TYR CB 1 1 16 21580 1 1 16 TYR CD1 C -1.420 2.842 2.395 1.00 . A A . 16 TYR CD1 1 1 16 21581 1 1 16 TYR CD2 C 0.053 3.874 3.969 1.00 . A A . 16 TYR CD2 1 1 16 21582 1 1 16 TYR CE1 C -0.413 2.961 1.373 1.00 . A A . 16 TYR CE1 1 1 16 21583 1 1 16 TYR CE2 C 1.060 3.993 2.947 1.00 . A A . 16 TYR CE2 1 1 16 21584 1 1 16 TYR CG C -1.167 3.301 3.671 1.00 . A A . 16 TYR CG 1 1 16 21585 1 1 16 TYR CZ C 0.778 3.531 1.700 1.00 . A A . 16 TYR CZ 1 1 16 21586 1 1 16 TYR H H -1.838 5.070 6.180 1.00 . A A . 16 TYR H 1 1 16 21587 1 1 16 TYR HA H -3.461 4.755 3.820 1.00 . A A . 16 TYR HA 1 1 16 21588 1 1 16 TYR HB2 H -1.748 3.086 5.726 1.00 . A A . 16 TYR HB2 1 1 16 21589 1 1 16 TYR HB3 H -2.796 2.251 4.596 1.00 . A A . 16 TYR HB3 1 1 16 21590 1 1 16 TYR HD1 H -2.384 2.388 2.160 1.00 . A A . 16 TYR HD1 1 1 16 21591 1 1 16 TYR HD2 H 0.253 4.237 4.977 1.00 . A A . 16 TYR HD2 1 1 16 21592 1 1 16 TYR HE1 H -0.599 2.602 0.361 1.00 . A A . 16 TYR HE1 1 1 16 21593 1 1 16 TYR HE2 H 2.027 4.444 3.168 1.00 . A A . 16 TYR HE2 1 1 16 21594 1 1 16 TYR HH H 2.636 3.704 1.154 1.00 . A A . 16 TYR HH 1 1 16 21595 1 1 16 TYR N N -2.567 5.388 5.574 1.00 . A A . 16 TYR N 1 1 16 21596 1 1 16 TYR O O -4.506 3.536 6.660 1.00 . A A . 16 TYR O 1 1 16 21597 1 1 16 TYR OH O 1.730 3.644 0.735 1.00 . A A . 16 TYR OH 1 1 16 21598 1 1 17 GLU C C -7.471 2.380 4.354 1.00 . A A . 17 GLU C 1 1 16 21599 1 1 17 GLU CA C -6.885 3.496 5.222 1.00 . A A . 17 GLU CA 1 1 16 21600 1 1 17 GLU CB C -7.842 4.686 5.305 1.00 . A A . 17 GLU CB 1 1 16 21601 1 1 17 GLU CD C -9.802 5.690 6.537 1.00 . A A . 17 GLU CD 1 1 16 21602 1 1 17 GLU CG C -8.914 4.454 6.372 1.00 . A A . 17 GLU CG 1 1 16 21603 1 1 17 GLU H H -5.585 4.193 3.751 1.00 . A A . 17 GLU H 1 1 16 21604 1 1 17 GLU HA H -6.693 3.120 6.227 1.00 . A A . 17 GLU HA 1 1 16 21605 1 1 17 GLU HB2 H -7.283 5.592 5.537 1.00 . A A . 17 GLU HB2 1 1 16 21606 1 1 17 GLU HB3 H -8.317 4.844 4.337 1.00 . A A . 17 GLU HB3 1 1 16 21607 1 1 17 GLU HG2 H -9.526 3.595 6.098 1.00 . A A . 17 GLU HG2 1 1 16 21608 1 1 17 GLU HG3 H -8.438 4.215 7.324 1.00 . A A . 17 GLU HG3 1 1 16 21609 1 1 17 GLU N N -5.589 3.905 4.708 1.00 . A A . 17 GLU N 1 1 16 21610 1 1 17 GLU O O -7.583 2.528 3.138 1.00 . A A . 17 GLU O 1 1 16 21611 1 1 17 GLU OE1 O -9.307 6.668 7.139 1.00 . A A . 17 GLU OE1 1 1 16 21612 1 1 17 GLU OE2 O -10.953 5.629 6.055 1.00 . A A . 17 GLU OE2 1 1 16 21613 1 1 18 PRO C C -6.202 0.948 6.839 1.00 . A A . 18 PRO C 1 1 16 21614 1 1 18 PRO CA C -7.671 1.165 6.470 1.00 . A A . 18 PRO CA 1 1 16 21615 1 1 18 PRO CB C -8.567 0.014 6.897 1.00 . A A . 18 PRO CB 1 1 16 21616 1 1 18 PRO CD C -8.420 0.055 4.444 1.00 . A A . 18 PRO CD 1 1 16 21617 1 1 18 PRO CG C -8.841 -0.789 5.635 1.00 . A A . 18 PRO CG 1 1 16 21618 1 1 18 PRO HA H -7.938 2.024 6.907 1.00 . A A . 18 PRO HA 1 1 16 21619 1 1 18 PRO HB2 H -8.079 -0.602 7.653 1.00 . A A . 18 PRO HB2 1 1 16 21620 1 1 18 PRO HB3 H -9.495 0.382 7.335 1.00 . A A . 18 PRO HB3 1 1 16 21621 1 1 18 PRO HD2 H -7.698 -0.471 3.820 1.00 . A A . 18 PRO HD2 1 1 16 21622 1 1 18 PRO HD3 H -9.272 0.297 3.809 1.00 . A A . 18 PRO HD3 1 1 16 21623 1 1 18 PRO HG2 H -8.288 -1.728 5.652 1.00 . A A . 18 PRO HG2 1 1 16 21624 1 1 18 PRO HG3 H -9.899 -1.045 5.568 1.00 . A A . 18 PRO HG3 1 1 16 21625 1 1 18 PRO N N -7.838 1.259 5.030 1.00 . A A . 18 PRO N 1 1 16 21626 1 1 18 PRO O O -5.338 0.903 5.963 1.00 . A A . 18 PRO O 1 1 16 21627 1 1 19 LYS C C -4.347 -0.897 8.747 1.00 . A A . 19 LYS C 1 1 16 21628 1 1 19 LYS CA C -4.614 0.605 8.630 1.00 . A A . 19 LYS CA 1 1 16 21629 1 1 19 LYS CB C -4.396 1.371 9.937 1.00 . A A . 19 LYS CB 1 1 16 21630 1 1 19 LYS CD C -4.509 1.176 12.449 1.00 . A A . 19 LYS CD 1 1 16 21631 1 1 19 LYS CE C -2.982 1.092 12.510 1.00 . A A . 19 LYS CE 1 1 16 21632 1 1 19 LYS CG C -5.034 0.636 11.117 1.00 . A A . 19 LYS CG 1 1 16 21633 1 1 19 LYS H H -6.671 0.854 8.841 1.00 . A A . 19 LYS H 1 1 16 21634 1 1 19 LYS HA H -3.927 1.021 7.894 1.00 . A A . 19 LYS HA 1 1 16 21635 1 1 19 LYS HB2 H -3.328 1.496 10.116 1.00 . A A . 19 LYS HB2 1 1 16 21636 1 1 19 LYS HB3 H -4.823 2.370 9.852 1.00 . A A . 19 LYS HB3 1 1 16 21637 1 1 19 LYS HD2 H -4.825 2.211 12.576 1.00 . A A . 19 LYS HD2 1 1 16 21638 1 1 19 LYS HD3 H -4.942 0.608 13.272 1.00 . A A . 19 LYS HD3 1 1 16 21639 1 1 19 LYS HE2 H -2.644 0.168 12.041 1.00 . A A . 19 LYS HE2 1 1 16 21640 1 1 19 LYS HE3 H -2.544 1.915 11.947 1.00 . A A . 19 LYS HE3 1 1 16 21641 1 1 19 LYS HG2 H -6.118 0.748 11.076 1.00 . A A . 19 LYS HG2 1 1 16 21642 1 1 19 LYS HG3 H -4.821 -0.431 11.044 1.00 . A A . 19 LYS HG3 1 1 16 21643 1 1 19 LYS HZ1 H -2.416 2.094 14.199 1.00 . A A . 19 LYS HZ1 1 1 16 21644 1 1 19 LYS HZ2 H -3.186 0.688 14.504 1.00 . A A . 19 LYS HZ2 1 1 16 21645 1 1 19 LYS HZ3 H -1.636 0.675 13.991 1.00 . A A . 19 LYS HZ3 1 1 16 21646 1 1 19 LYS N N -5.964 0.817 8.136 1.00 . A A . 19 LYS N 1 1 16 21647 1 1 19 LYS NZ N -2.517 1.141 13.915 1.00 . A A . 19 LYS NZ 1 1 16 21648 1 1 19 LYS O O -3.499 -1.322 9.529 1.00 . A A . 19 LYS O 1 1 16 21649 1 1 20 ALA C C -5.936 -3.716 6.970 1.00 . A A . 20 ALA C 1 1 16 21650 1 1 20 ALA CA C -4.944 -3.106 7.961 1.00 . A A . 20 ALA CA 1 1 16 21651 1 1 20 ALA CB C -5.140 -3.634 9.383 1.00 . A A . 20 ALA CB 1 1 16 21652 1 1 20 ALA H H -5.777 -1.306 7.323 1.00 . A A . 20 ALA H 1 1 16 21653 1 1 20 ALA HA H -3.929 -3.338 7.637 1.00 . A A . 20 ALA HA 1 1 16 21654 1 1 20 ALA HB1 H -4.241 -4.163 9.702 1.00 . A A . 20 ALA HB1 1 1 16 21655 1 1 20 ALA HB2 H -5.328 -2.799 10.058 1.00 . A A . 20 ALA HB2 1 1 16 21656 1 1 20 ALA HB3 H -5.990 -4.316 9.404 1.00 . A A . 20 ALA HB3 1 1 16 21657 1 1 20 ALA N N -5.089 -1.660 7.956 1.00 . A A . 20 ALA N 1 1 16 21658 1 1 20 ALA O O -7.054 -3.224 6.823 1.00 . A A . 20 ALA O 1 1 16 21659 1 1 21 LEU C C -6.003 -6.958 5.359 1.00 . A A . 21 LEU C 1 1 16 21660 1 1 21 LEU CA C -6.328 -5.464 5.345 1.00 . A A . 21 LEU CA 1 1 16 21661 1 1 21 LEU CB C -6.184 -4.816 3.965 1.00 . A A . 21 LEU CB 1 1 16 21662 1 1 21 LEU CD1 C -8.019 -6.175 2.895 1.00 . A A . 21 LEU CD1 1 1 16 21663 1 1 21 LEU CD2 C -6.327 -4.955 1.451 1.00 . A A . 21 LEU CD2 1 1 16 21664 1 1 21 LEU CG C -6.574 -5.690 2.771 1.00 . A A . 21 LEU CG 1 1 16 21665 1 1 21 LEU H H -4.583 -5.174 6.443 1.00 . A A . 21 LEU H 1 1 16 21666 1 1 21 LEU HA H -7.365 -5.332 5.654 1.00 . A A . 21 LEU HA 1 1 16 21667 1 1 21 LEU HB2 H -6.794 -3.913 3.944 1.00 . A A . 21 LEU HB2 1 1 16 21668 1 1 21 LEU HB3 H -5.147 -4.505 3.839 1.00 . A A . 21 LEU HB3 1 1 16 21669 1 1 21 LEU HD11 H -8.406 -5.914 3.880 1.00 . A A . 21 LEU HD11 1 1 16 21670 1 1 21 LEU HD12 H -8.629 -5.701 2.126 1.00 . A A . 21 LEU HD12 1 1 16 21671 1 1 21 LEU HD13 H -8.051 -7.257 2.767 1.00 . A A . 21 LEU HD13 1 1 16 21672 1 1 21 LEU HD21 H -7.118 -4.221 1.291 1.00 . A A . 21 LEU HD21 1 1 16 21673 1 1 21 LEU HD22 H -5.363 -4.448 1.492 1.00 . A A . 21 LEU HD22 1 1 16 21674 1 1 21 LEU HD23 H -6.326 -5.672 0.631 1.00 . A A . 21 LEU HD23 1 1 16 21675 1 1 21 LEU HG H -5.936 -6.573 2.770 1.00 . A A . 21 LEU HG 1 1 16 21676 1 1 21 LEU N N -5.492 -4.780 6.317 1.00 . A A . 21 LEU N 1 1 16 21677 1 1 21 LEU O O -4.849 -7.344 5.542 1.00 . A A . 21 LEU O 1 1 16 21678 1 1 22 SER C C -7.577 -9.798 3.930 1.00 . A A . 22 SER C 1 1 16 21679 1 1 22 SER CA C -6.878 -9.204 5.154 1.00 . A A . 22 SER CA 1 1 16 21680 1 1 22 SER CB C -7.431 -9.829 6.437 1.00 . A A . 22 SER CB 1 1 16 21681 1 1 22 SER H H -7.975 -7.437 5.018 1.00 . A A . 22 SER H 1 1 16 21682 1 1 22 SER HA H -5.803 -9.373 5.102 1.00 . A A . 22 SER HA 1 1 16 21683 1 1 22 SER HB2 H -7.060 -9.275 7.299 1.00 . A A . 22 SER HB2 1 1 16 21684 1 1 22 SER HB3 H -8.517 -9.740 6.445 1.00 . A A . 22 SER HB3 1 1 16 21685 1 1 22 SER HG H -6.941 -11.435 7.526 1.00 . A A . 22 SER HG 1 1 16 21686 1 1 22 SER N N -7.040 -7.759 5.166 1.00 . A A . 22 SER N 1 1 16 21687 1 1 22 SER O O -8.652 -9.344 3.542 1.00 . A A . 22 SER O 1 1 16 21688 1 1 22 SER OG O -7.067 -11.201 6.562 1.00 . A A . 22 SER OG 1 1 16 21689 1 1 23 ILE C C -7.010 -12.924 2.157 1.00 . A A . 23 ILE C 1 1 16 21690 1 1 23 ILE CA C -7.483 -11.468 2.183 1.00 . A A . 23 ILE CA 1 1 16 21691 1 1 23 ILE CB C -7.136 -10.686 0.915 1.00 . A A . 23 ILE CB 1 1 16 21692 1 1 23 ILE CD1 C -5.349 -10.366 -0.837 1.00 . A A . 23 ILE CD1 1 1 16 21693 1 1 23 ILE CG1 C -5.639 -10.773 0.610 1.00 . A A . 23 ILE CG1 1 1 16 21694 1 1 23 ILE CG2 C -7.617 -9.237 1.015 1.00 . A A . 23 ILE CG2 1 1 16 21695 1 1 23 ILE H H -6.063 -11.170 3.677 1.00 . A A . 23 ILE H 1 1 16 21696 1 1 23 ILE HA H -8.569 -11.461 2.279 1.00 . A A . 23 ILE HA 1 1 16 21697 1 1 23 ILE HB H -7.662 -11.143 0.076 1.00 . A A . 23 ILE HB 1 1 16 21698 1 1 23 ILE HD11 H -5.249 -11.259 -1.452 1.00 . A A . 23 ILE HD11 1 1 16 21699 1 1 23 ILE HD12 H -6.170 -9.756 -1.213 1.00 . A A . 23 ILE HD12 1 1 16 21700 1 1 23 ILE HD13 H -4.424 -9.792 -0.874 1.00 . A A . 23 ILE HD13 1 1 16 21701 1 1 23 ILE HG12 H -5.087 -10.126 1.291 1.00 . A A . 23 ILE HG12 1 1 16 21702 1 1 23 ILE HG13 H -5.288 -11.791 0.782 1.00 . A A . 23 ILE HG13 1 1 16 21703 1 1 23 ILE HG21 H -8.688 -9.223 1.217 1.00 . A A . 23 ILE HG21 1 1 16 21704 1 1 23 ILE HG22 H -7.088 -8.734 1.825 1.00 . A A . 23 ILE HG22 1 1 16 21705 1 1 23 ILE HG23 H -7.417 -8.722 0.076 1.00 . A A . 23 ILE HG23 1 1 16 21706 1 1 23 ILE N N -6.937 -10.807 3.355 1.00 . A A . 23 ILE N 1 1 16 21707 1 1 23 ILE O O -6.375 -13.390 3.101 1.00 . A A . 23 ILE O 1 1 16 21708 1 1 24 SER C C -6.115 -15.160 -0.363 1.00 . A A . 24 SER C 1 1 16 21709 1 1 24 SER CA C -6.954 -14.991 0.905 1.00 . A A . 24 SER CA 1 1 16 21710 1 1 24 SER CB C -8.184 -15.899 0.851 1.00 . A A . 24 SER CB 1 1 16 21711 1 1 24 SER H H -7.856 -13.213 0.302 1.00 . A A . 24 SER H 1 1 16 21712 1 1 24 SER HA H -6.364 -15.233 1.788 1.00 . A A . 24 SER HA 1 1 16 21713 1 1 24 SER HB2 H -8.681 -15.781 -0.112 1.00 . A A . 24 SER HB2 1 1 16 21714 1 1 24 SER HB3 H -7.870 -16.941 0.923 1.00 . A A . 24 SER HB3 1 1 16 21715 1 1 24 SER HG H -8.628 -15.573 2.776 1.00 . A A . 24 SER HG 1 1 16 21716 1 1 24 SER N N -7.338 -13.599 1.065 1.00 . A A . 24 SER N 1 1 16 21717 1 1 24 SER O O -5.963 -14.218 -1.141 1.00 . A A . 24 SER O 1 1 16 21718 1 1 24 SER OG O -9.107 -15.610 1.898 1.00 . A A . 24 SER OG 1 1 16 21719 1 1 25 ALA C C -5.652 -16.672 -2.947 1.00 . A A . 25 ALA C 1 1 16 21720 1 1 25 ALA CA C -4.773 -16.669 -1.695 1.00 . A A . 25 ALA CA 1 1 16 21721 1 1 25 ALA CB C -4.059 -18.004 -1.480 1.00 . A A . 25 ALA CB 1 1 16 21722 1 1 25 ALA H H -5.721 -17.126 0.103 1.00 . A A . 25 ALA H 1 1 16 21723 1 1 25 ALA HA H -4.026 -15.882 -1.788 1.00 . A A . 25 ALA HA 1 1 16 21724 1 1 25 ALA HB1 H -3.420 -18.216 -2.338 1.00 . A A . 25 ALA HB1 1 1 16 21725 1 1 25 ALA HB2 H -3.449 -17.950 -0.578 1.00 . A A . 25 ALA HB2 1 1 16 21726 1 1 25 ALA HB3 H -4.797 -18.798 -1.372 1.00 . A A . 25 ALA HB3 1 1 16 21727 1 1 25 ALA N N -5.592 -16.365 -0.534 1.00 . A A . 25 ALA N 1 1 16 21728 1 1 25 ALA O O -6.403 -17.618 -3.181 1.00 . A A . 25 ALA O 1 1 16 21729 1 1 26 GLY C C -7.089 -14.157 -4.955 1.00 . A A . 26 GLY C 1 1 16 21730 1 1 26 GLY CA C -6.305 -15.471 -4.943 1.00 . A A . 26 GLY CA 1 1 16 21731 1 1 26 GLY H H -4.918 -14.837 -3.523 1.00 . A A . 26 GLY H 1 1 16 21732 1 1 26 GLY HA2 H -5.638 -15.510 -5.805 1.00 . A A . 26 GLY HA2 1 1 16 21733 1 1 26 GLY HA3 H -6.993 -16.311 -5.034 1.00 . A A . 26 GLY HA3 1 1 16 21734 1 1 26 GLY N N -5.530 -15.603 -3.720 1.00 . A A . 26 GLY N 1 1 16 21735 1 1 26 GLY O O -7.704 -13.808 -5.962 1.00 . A A . 26 GLY O 1 1 16 21736 1 1 27 ASP C C -6.884 -11.084 -4.304 1.00 . A A . 27 ASP C 1 1 16 21737 1 1 27 ASP CA C -7.738 -12.197 -3.696 1.00 . A A . 27 ASP CA 1 1 16 21738 1 1 27 ASP CB C -7.987 -11.855 -2.226 1.00 . A A . 27 ASP CB 1 1 16 21739 1 1 27 ASP CG C -9.138 -12.619 -1.569 1.00 . A A . 27 ASP CG 1 1 16 21740 1 1 27 ASP H H -6.537 -13.755 -3.014 1.00 . A A . 27 ASP H 1 1 16 21741 1 1 27 ASP HA H -8.681 -12.334 -4.226 1.00 . A A . 27 ASP HA 1 1 16 21742 1 1 27 ASP HB2 H -7.073 -12.048 -1.664 1.00 . A A . 27 ASP HB2 1 1 16 21743 1 1 27 ASP HB3 H -8.189 -10.787 -2.147 1.00 . A A . 27 ASP HB3 1 1 16 21744 1 1 27 ASP N N -7.040 -13.465 -3.827 1.00 . A A . 27 ASP N 1 1 16 21745 1 1 27 ASP O O -5.739 -11.316 -4.690 1.00 . A A . 27 ASP O 1 1 16 21746 1 1 27 ASP OD1 O -9.350 -13.783 -1.975 1.00 . A A . 27 ASP OD1 1 1 16 21747 1 1 27 ASP OD2 O -9.778 -12.025 -0.676 1.00 . A A . 27 ASP OD2 1 1 16 21748 1 1 28 THR C C -6.763 -7.598 -3.914 1.00 . A A . 28 THR C 1 1 16 21749 1 1 28 THR CA C -6.777 -8.748 -4.922 1.00 . A A . 28 THR CA 1 1 16 21750 1 1 28 THR CB C -7.447 -8.385 -6.250 1.00 . A A . 28 THR CB 1 1 16 21751 1 1 28 THR CG2 C -6.595 -7.438 -7.096 1.00 . A A . 28 THR CG2 1 1 16 21752 1 1 28 THR H H -8.402 -9.718 -4.052 1.00 . A A . 28 THR H 1 1 16 21753 1 1 28 THR HA H -5.740 -9.027 -5.103 1.00 . A A . 28 THR HA 1 1 16 21754 1 1 28 THR HB H -8.442 -7.970 -6.083 1.00 . A A . 28 THR HB 1 1 16 21755 1 1 28 THR HG1 H -8.033 -10.277 -6.534 1.00 . A A . 28 THR HG1 1 1 16 21756 1 1 28 THR HG21 H -7.196 -7.044 -7.916 1.00 . A A . 28 THR HG21 1 1 16 21757 1 1 28 THR HG22 H -6.240 -6.614 -6.476 1.00 . A A . 28 THR HG22 1 1 16 21758 1 1 28 THR HG23 H -5.741 -7.981 -7.500 1.00 . A A . 28 THR HG23 1 1 16 21759 1 1 28 THR N N -7.471 -9.898 -4.369 1.00 . A A . 28 THR N 1 1 16 21760 1 1 28 THR O O -7.598 -7.548 -3.013 1.00 . A A . 28 THR O 1 1 16 21761 1 1 28 THR OG1 O -7.446 -9.606 -6.985 1.00 . A A . 28 THR OG1 1 1 16 21762 1 1 29 VAL C C -5.522 -4.284 -4.059 1.00 . A A . 29 VAL C 1 1 16 21763 1 1 29 VAL CA C -5.672 -5.554 -3.218 1.00 . A A . 29 VAL CA 1 1 16 21764 1 1 29 VAL CB C -4.507 -5.771 -2.251 1.00 . A A . 29 VAL CB 1 1 16 21765 1 1 29 VAL CG1 C -4.342 -4.573 -1.315 1.00 . A A . 29 VAL CG1 1 1 16 21766 1 1 29 VAL CG2 C -4.688 -7.067 -1.457 1.00 . A A . 29 VAL CG2 1 1 16 21767 1 1 29 VAL H H -5.130 -6.749 -4.837 1.00 . A A . 29 VAL H 1 1 16 21768 1 1 29 VAL HA H -6.588 -5.481 -2.633 1.00 . A A . 29 VAL HA 1 1 16 21769 1 1 29 VAL HB H -3.594 -5.865 -2.841 1.00 . A A . 29 VAL HB 1 1 16 21770 1 1 29 VAL HG11 H -5.017 -3.775 -1.623 1.00 . A A . 29 VAL HG11 1 1 16 21771 1 1 29 VAL HG12 H -4.577 -4.874 -0.294 1.00 . A A . 29 VAL HG12 1 1 16 21772 1 1 29 VAL HG13 H -3.312 -4.216 -1.359 1.00 . A A . 29 VAL HG13 1 1 16 21773 1 1 29 VAL HG21 H -5.417 -6.907 -0.663 1.00 . A A . 29 VAL HG21 1 1 16 21774 1 1 29 VAL HG22 H -5.041 -7.855 -2.123 1.00 . A A . 29 VAL HG22 1 1 16 21775 1 1 29 VAL HG23 H -3.733 -7.361 -1.021 1.00 . A A . 29 VAL HG23 1 1 16 21776 1 1 29 VAL N N -5.806 -6.701 -4.100 1.00 . A A . 29 VAL N 1 1 16 21777 1 1 29 VAL O O -4.508 -4.095 -4.730 1.00 . A A . 29 VAL O 1 1 16 21778 1 1 30 GLU C C -5.939 -1.077 -3.896 1.00 . A A . 30 GLU C 1 1 16 21779 1 1 30 GLU CA C -6.541 -2.200 -4.742 1.00 . A A . 30 GLU CA 1 1 16 21780 1 1 30 GLU CB C -7.952 -1.837 -5.212 1.00 . A A . 30 GLU CB 1 1 16 21781 1 1 30 GLU CD C -9.286 -0.391 -6.790 1.00 . A A . 30 GLU CD 1 1 16 21782 1 1 30 GLU CG C -7.927 -0.605 -6.119 1.00 . A A . 30 GLU CG 1 1 16 21783 1 1 30 GLU H H -7.367 -3.608 -3.448 1.00 . A A . 30 GLU H 1 1 16 21784 1 1 30 GLU HA H -5.913 -2.387 -5.613 1.00 . A A . 30 GLU HA 1 1 16 21785 1 1 30 GLU HB2 H -8.389 -2.679 -5.748 1.00 . A A . 30 GLU HB2 1 1 16 21786 1 1 30 GLU HB3 H -8.588 -1.644 -4.348 1.00 . A A . 30 GLU HB3 1 1 16 21787 1 1 30 GLU HG2 H -7.663 0.276 -5.535 1.00 . A A . 30 GLU HG2 1 1 16 21788 1 1 30 GLU HG3 H -7.157 -0.726 -6.881 1.00 . A A . 30 GLU HG3 1 1 16 21789 1 1 30 GLU N N -6.546 -3.447 -3.996 1.00 . A A . 30 GLU N 1 1 16 21790 1 1 30 GLU O O -5.825 -1.205 -2.678 1.00 . A A . 30 GLU O 1 1 16 21791 1 1 30 GLU OE1 O -9.775 -1.363 -7.404 1.00 . A A . 30 GLU OE1 1 1 16 21792 1 1 30 GLU OE2 O -9.804 0.740 -6.673 1.00 . A A . 30 GLU OE2 1 1 16 21793 1 1 31 PHE C C -5.462 2.455 -4.527 1.00 . A A . 31 PHE C 1 1 16 21794 1 1 31 PHE CA C -4.981 1.143 -3.902 1.00 . A A . 31 PHE CA 1 1 16 21795 1 1 31 PHE CB C -3.464 1.035 -4.077 1.00 . A A . 31 PHE CB 1 1 16 21796 1 1 31 PHE CD1 C -2.858 -1.319 -3.478 1.00 . A A . 31 PHE CD1 1 1 16 21797 1 1 31 PHE CD2 C -2.164 0.406 -2.031 1.00 . A A . 31 PHE CD2 1 1 16 21798 1 1 31 PHE CE1 C -2.244 -2.277 -2.629 1.00 . A A . 31 PHE CE1 1 1 16 21799 1 1 31 PHE CE2 C -1.552 -0.552 -1.182 1.00 . A A . 31 PHE CE2 1 1 16 21800 1 1 31 PHE CG C -2.804 0.003 -3.162 1.00 . A A . 31 PHE CG 1 1 16 21801 1 1 31 PHE CZ C -1.605 -1.875 -1.499 1.00 . A A . 31 PHE CZ 1 1 16 21802 1 1 31 PHE H H -5.666 0.095 -5.567 1.00 . A A . 31 PHE H 1 1 16 21803 1 1 31 PHE HA H -5.296 1.103 -2.859 1.00 . A A . 31 PHE HA 1 1 16 21804 1 1 31 PHE HB2 H -3.247 0.779 -5.114 1.00 . A A . 31 PHE HB2 1 1 16 21805 1 1 31 PHE HB3 H -3.017 2.012 -3.889 1.00 . A A . 31 PHE HB3 1 1 16 21806 1 1 31 PHE HD1 H -3.371 -1.643 -4.384 1.00 . A A . 31 PHE HD1 1 1 16 21807 1 1 31 PHE HD2 H -2.122 1.465 -1.778 1.00 . A A . 31 PHE HD2 1 1 16 21808 1 1 31 PHE HE1 H -2.287 -3.337 -2.882 1.00 . A A . 31 PHE HE1 1 1 16 21809 1 1 31 PHE HE2 H -1.038 -0.229 -0.277 1.00 . A A . 31 PHE HE2 1 1 16 21810 1 1 31 PHE HZ H -1.134 -2.611 -0.847 1.00 . A A . 31 PHE HZ 1 1 16 21811 1 1 31 PHE N N -5.569 -0.001 -4.576 1.00 . A A . 31 PHE N 1 1 16 21812 1 1 31 PHE O O -5.310 2.666 -5.728 1.00 . A A . 31 PHE O 1 1 16 21813 1 1 32 VAL C C -5.884 5.703 -3.322 1.00 . A A . 32 VAL C 1 1 16 21814 1 1 32 VAL CA C -6.537 4.585 -4.136 1.00 . A A . 32 VAL CA 1 1 16 21815 1 1 32 VAL CB C -8.066 4.605 -4.058 1.00 . A A . 32 VAL CB 1 1 16 21816 1 1 32 VAL CG1 C -8.538 4.843 -2.623 1.00 . A A . 32 VAL CG1 1 1 16 21817 1 1 32 VAL CG2 C -8.651 5.650 -5.009 1.00 . A A . 32 VAL CG2 1 1 16 21818 1 1 32 VAL H H -6.153 3.121 -2.706 1.00 . A A . 32 VAL H 1 1 16 21819 1 1 32 VAL HA H -6.252 4.699 -5.182 1.00 . A A . 32 VAL HA 1 1 16 21820 1 1 32 VAL HB H -8.430 3.626 -4.372 1.00 . A A . 32 VAL HB 1 1 16 21821 1 1 32 VAL HG11 H -8.153 4.055 -1.977 1.00 . A A . 32 VAL HG11 1 1 16 21822 1 1 32 VAL HG12 H -8.172 5.810 -2.276 1.00 . A A . 32 VAL HG12 1 1 16 21823 1 1 32 VAL HG13 H -9.628 4.837 -2.593 1.00 . A A . 32 VAL HG13 1 1 16 21824 1 1 32 VAL HG21 H -9.249 6.364 -4.442 1.00 . A A . 32 VAL HG21 1 1 16 21825 1 1 32 VAL HG22 H -7.840 6.176 -5.515 1.00 . A A . 32 VAL HG22 1 1 16 21826 1 1 32 VAL HG23 H -9.280 5.157 -5.750 1.00 . A A . 32 VAL HG23 1 1 16 21827 1 1 32 VAL N N -6.033 3.300 -3.682 1.00 . A A . 32 VAL N 1 1 16 21828 1 1 32 VAL O O -5.413 5.470 -2.209 1.00 . A A . 32 VAL O 1 1 16 21829 1 1 33 MET C C -6.369 9.018 -2.776 1.00 . A A . 33 MET C 1 1 16 21830 1 1 33 MET CA C -5.286 8.046 -3.249 1.00 . A A . 33 MET CA 1 1 16 21831 1 1 33 MET CB C -4.345 8.761 -4.220 1.00 . A A . 33 MET CB 1 1 16 21832 1 1 33 MET CE C -2.120 11.180 -5.214 1.00 . A A . 33 MET CE 1 1 16 21833 1 1 33 MET CG C -3.115 9.305 -3.490 1.00 . A A . 33 MET CG 1 1 16 21834 1 1 33 MET H H -6.261 7.071 -4.812 1.00 . A A . 33 MET H 1 1 16 21835 1 1 33 MET HA H -4.745 7.648 -2.391 1.00 . A A . 33 MET HA 1 1 16 21836 1 1 33 MET HB2 H -4.032 8.071 -5.003 1.00 . A A . 33 MET HB2 1 1 16 21837 1 1 33 MET HB3 H -4.873 9.580 -4.708 1.00 . A A . 33 MET HB3 1 1 16 21838 1 1 33 MET HE1 H -1.842 12.217 -5.402 1.00 . A A . 33 MET HE1 1 1 16 21839 1 1 33 MET HE2 H -1.221 10.569 -5.146 1.00 . A A . 33 MET HE2 1 1 16 21840 1 1 33 MET HE3 H -2.745 10.818 -6.030 1.00 . A A . 33 MET HE3 1 1 16 21841 1 1 33 MET HG2 H -3.166 9.047 -2.432 1.00 . A A . 33 MET HG2 1 1 16 21842 1 1 33 MET HG3 H -2.212 8.843 -3.888 1.00 . A A . 33 MET HG3 1 1 16 21843 1 1 33 MET N N -5.876 6.891 -3.907 1.00 . A A . 33 MET N 1 1 16 21844 1 1 33 MET O O -7.243 9.404 -3.551 1.00 . A A . 33 MET O 1 1 16 21845 1 1 33 MET SD S -3.027 11.078 -3.680 1.00 . A A . 33 MET SD 1 1 16 21846 1 1 34 ASN C C -6.770 11.745 -1.166 1.00 . A A . 34 ASN C 1 1 16 21847 1 1 34 ASN CA C -7.234 10.308 -0.921 1.00 . A A . 34 ASN CA 1 1 16 21848 1 1 34 ASN CB C -7.347 10.098 0.589 1.00 . A A . 34 ASN CB 1 1 16 21849 1 1 34 ASN CG C -8.586 9.268 0.936 1.00 . A A . 34 ASN CG 1 1 16 21850 1 1 34 ASN H H -5.560 9.069 -0.884 1.00 . A A . 34 ASN H 1 1 16 21851 1 1 34 ASN HA H -8.181 10.086 -1.414 1.00 . A A . 34 ASN HA 1 1 16 21852 1 1 34 ASN HB2 H -6.453 9.594 0.959 1.00 . A A . 34 ASN HB2 1 1 16 21853 1 1 34 ASN HB3 H -7.399 11.063 1.092 1.00 . A A . 34 ASN HB3 1 1 16 21854 1 1 34 ASN HD21 H -9.306 10.860 1.961 1.00 . A A . 34 ASN HD21 1 1 16 21855 1 1 34 ASN HD22 H -10.323 9.457 1.960 1.00 . A A . 34 ASN HD22 1 1 16 21856 1 1 34 ASN N N -6.274 9.386 -1.507 1.00 . A A . 34 ASN N 1 1 16 21857 1 1 34 ASN ND2 N -9.478 9.915 1.680 1.00 . A A . 34 ASN ND2 1 1 16 21858 1 1 34 ASN O O -7.449 12.513 -1.846 1.00 . A A . 34 ASN O 1 1 16 21859 1 1 34 ASN OD1 O -8.721 8.119 0.554 1.00 . A A . 34 ASN OD1 1 1 16 21860 1 1 35 LYS C C -3.694 13.451 -0.046 1.00 . A A . 35 LYS C 1 1 16 21861 1 1 35 LYS CA C -5.054 13.396 -0.745 1.00 . A A . 35 LYS CA 1 1 16 21862 1 1 35 LYS CB C -6.043 14.454 -0.250 1.00 . A A . 35 LYS CB 1 1 16 21863 1 1 35 LYS CD C -7.802 13.889 1.466 1.00 . A A . 35 LYS CD 1 1 16 21864 1 1 35 LYS CE C -8.711 15.117 1.380 1.00 . A A . 35 LYS CE 1 1 16 21865 1 1 35 LYS CG C -6.339 14.273 1.240 1.00 . A A . 35 LYS CG 1 1 16 21866 1 1 35 LYS H H -5.070 11.434 -0.048 1.00 . A A . 35 LYS H 1 1 16 21867 1 1 35 LYS HA H -4.902 13.571 -1.811 1.00 . A A . 35 LYS HA 1 1 16 21868 1 1 35 LYS HB2 H -5.635 15.449 -0.426 1.00 . A A . 35 LYS HB2 1 1 16 21869 1 1 35 LYS HB3 H -6.969 14.385 -0.819 1.00 . A A . 35 LYS HB3 1 1 16 21870 1 1 35 LYS HD2 H -8.108 13.153 0.721 1.00 . A A . 35 LYS HD2 1 1 16 21871 1 1 35 LYS HD3 H -7.912 13.419 2.443 1.00 . A A . 35 LYS HD3 1 1 16 21872 1 1 35 LYS HE2 H -9.118 15.345 2.364 1.00 . A A . 35 LYS HE2 1 1 16 21873 1 1 35 LYS HE3 H -8.130 15.985 1.067 1.00 . A A . 35 LYS HE3 1 1 16 21874 1 1 35 LYS HG2 H -5.689 13.500 1.651 1.00 . A A . 35 LYS HG2 1 1 16 21875 1 1 35 LYS HG3 H -6.114 15.196 1.773 1.00 . A A . 35 LYS HG3 1 1 16 21876 1 1 35 LYS HZ1 H -9.458 14.918 -0.512 1.00 . A A . 35 LYS HZ1 1 1 16 21877 1 1 35 LYS HZ2 H -10.213 13.979 0.590 1.00 . A A . 35 LYS HZ2 1 1 16 21878 1 1 35 LYS HZ3 H -10.515 15.584 0.540 1.00 . A A . 35 LYS HZ3 1 1 16 21879 1 1 35 LYS N N -5.616 12.065 -0.598 1.00 . A A . 35 LYS N 1 1 16 21880 1 1 35 LYS NZ N -9.813 14.881 0.422 1.00 . A A . 35 LYS NZ 1 1 16 21881 1 1 35 LYS O O -3.088 12.415 0.223 1.00 . A A . 35 LYS O 1 1 16 21882 1 1 36 VAL C C -0.900 14.055 0.175 1.00 . A A . 36 VAL C 1 1 16 21883 1 1 36 VAL CA C -1.977 14.873 0.890 1.00 . A A . 36 VAL CA 1 1 16 21884 1 1 36 VAL CB C -2.098 14.532 2.376 1.00 . A A . 36 VAL CB 1 1 16 21885 1 1 36 VAL CG1 C -3.285 15.260 3.011 1.00 . A A . 36 VAL CG1 1 1 16 21886 1 1 36 VAL CG2 C -2.208 13.020 2.585 1.00 . A A . 36 VAL CG2 1 1 16 21887 1 1 36 VAL H H -3.752 15.509 0.005 1.00 . A A . 36 VAL H 1 1 16 21888 1 1 36 VAL HA H -1.727 15.931 0.806 1.00 . A A . 36 VAL HA 1 1 16 21889 1 1 36 VAL HB H -1.191 14.873 2.874 1.00 . A A . 36 VAL HB 1 1 16 21890 1 1 36 VAL HG11 H -3.521 16.149 2.426 1.00 . A A . 36 VAL HG11 1 1 16 21891 1 1 36 VAL HG12 H -4.150 14.597 3.030 1.00 . A A . 36 VAL HG12 1 1 16 21892 1 1 36 VAL HG13 H -3.028 15.553 4.029 1.00 . A A . 36 VAL HG13 1 1 16 21893 1 1 36 VAL HG21 H -3.249 12.714 2.482 1.00 . A A . 36 VAL HG21 1 1 16 21894 1 1 36 VAL HG22 H -1.603 12.506 1.837 1.00 . A A . 36 VAL HG22 1 1 16 21895 1 1 36 VAL HG23 H -1.850 12.764 3.581 1.00 . A A . 36 VAL HG23 1 1 16 21896 1 1 36 VAL N N -3.254 14.670 0.227 1.00 . A A . 36 VAL N 1 1 16 21897 1 1 36 VAL O O 0.019 13.541 0.811 1.00 . A A . 36 VAL O 1 1 16 21898 1 1 37 GLY C C 0.990 14.133 -2.503 1.00 . A A . 37 GLY C 1 1 16 21899 1 1 37 GLY CA C -0.100 13.214 -1.947 1.00 . A A . 37 GLY CA 1 1 16 21900 1 1 37 GLY H H -1.799 14.383 -1.648 1.00 . A A . 37 GLY H 1 1 16 21901 1 1 37 GLY HA2 H 0.355 12.426 -1.347 1.00 . A A . 37 GLY HA2 1 1 16 21902 1 1 37 GLY HA3 H -0.623 12.726 -2.770 1.00 . A A . 37 GLY HA3 1 1 16 21903 1 1 37 GLY N N -1.048 13.961 -1.139 1.00 . A A . 37 GLY N 1 1 16 21904 1 1 37 GLY O O 1.144 15.265 -2.048 1.00 . A A . 37 GLY O 1 1 16 21905 1 1 38 PRO C C 2.011 11.208 -2.993 1.00 . A A . 38 PRO C 1 1 16 21906 1 1 38 PRO CA C 1.488 12.249 -3.985 1.00 . A A . 38 PRO CA 1 1 16 21907 1 1 38 PRO CB C 2.179 12.179 -5.337 1.00 . A A . 38 PRO CB 1 1 16 21908 1 1 38 PRO CD C 2.834 14.259 -4.205 1.00 . A A . 38 PRO CD 1 1 16 21909 1 1 38 PRO CG C 3.175 13.328 -5.357 1.00 . A A . 38 PRO CG 1 1 16 21910 1 1 38 PRO HA H 0.506 12.083 -4.062 1.00 . A A . 38 PRO HA 1 1 16 21911 1 1 38 PRO HB2 H 2.684 11.222 -5.470 1.00 . A A . 38 PRO HB2 1 1 16 21912 1 1 38 PRO HB3 H 1.459 12.274 -6.149 1.00 . A A . 38 PRO HB3 1 1 16 21913 1 1 38 PRO HD2 H 3.691 14.407 -3.548 1.00 . A A . 38 PRO HD2 1 1 16 21914 1 1 38 PRO HD3 H 2.537 15.243 -4.567 1.00 . A A . 38 PRO HD3 1 1 16 21915 1 1 38 PRO HG2 H 4.193 12.952 -5.255 1.00 . A A . 38 PRO HG2 1 1 16 21916 1 1 38 PRO HG3 H 3.125 13.860 -6.306 1.00 . A A . 38 PRO HG3 1 1 16 21917 1 1 38 PRO N N 1.737 13.597 -3.505 1.00 . A A . 38 PRO N 1 1 16 21918 1 1 38 PRO O O 2.504 11.560 -1.921 1.00 . A A . 38 PRO O 1 1 16 21919 1 1 39 HIS C C 2.960 7.761 -3.413 1.00 . A A . 39 HIS C 1 1 16 21920 1 1 39 HIS CA C 2.340 8.855 -2.542 1.00 . A A . 39 HIS CA 1 1 16 21921 1 1 39 HIS CB C 1.200 8.338 -1.662 1.00 . A A . 39 HIS CB 1 1 16 21922 1 1 39 HIS CD2 C -0.712 10.069 -1.240 1.00 . A A . 39 HIS CD2 1 1 16 21923 1 1 39 HIS CE1 C 0.018 10.885 0.655 1.00 . A A . 39 HIS CE1 1 1 16 21924 1 1 39 HIS CG C 0.449 9.424 -0.930 1.00 . A A . 39 HIS CG 1 1 16 21925 1 1 39 HIS H H 1.485 9.672 -4.258 1.00 . A A . 39 HIS H 1 1 16 21926 1 1 39 HIS HA H 3.109 9.264 -1.886 1.00 . A A . 39 HIS HA 1 1 16 21927 1 1 39 HIS HB2 H 0.500 7.781 -2.283 1.00 . A A . 39 HIS HB2 1 1 16 21928 1 1 39 HIS HB3 H 1.608 7.638 -0.933 1.00 . A A . 39 HIS HB3 1 1 16 21929 1 1 39 HIS HD2 H -1.322 9.891 -2.125 1.00 . A A . 39 HIS HD2 1 1 16 21930 1 1 39 HIS HE1 H 0.084 11.487 1.561 1.00 . A A . 39 HIS HE1 1 1 16 21931 1 1 39 HIS HE2 H -1.732 11.600 -0.280 1.00 . A A . 39 HIS HE2 1 1 16 21932 1 1 39 HIS N N 1.887 9.949 -3.384 1.00 . A A . 39 HIS N 1 1 16 21933 1 1 39 HIS ND1 N 0.886 9.960 0.269 1.00 . A A . 39 HIS ND1 1 1 16 21934 1 1 39 HIS NE2 N -0.972 10.950 -0.282 1.00 . A A . 39 HIS NE2 1 1 16 21935 1 1 39 HIS O O 3.532 8.047 -4.463 1.00 . A A . 39 HIS O 1 1 16 21936 1 1 40 ASN C C 3.079 4.109 -2.878 1.00 . A A . 40 ASN C 1 1 16 21937 1 1 40 ASN CA C 3.364 5.389 -3.667 1.00 . A A . 40 ASN CA 1 1 16 21938 1 1 40 ASN CB C 4.879 5.512 -3.838 1.00 . A A . 40 ASN CB 1 1 16 21939 1 1 40 ASN CG C 5.552 5.878 -2.513 1.00 . A A . 40 ASN CG 1 1 16 21940 1 1 40 ASN H H 2.357 6.304 -2.089 1.00 . A A . 40 ASN H 1 1 16 21941 1 1 40 ASN HA H 2.864 5.402 -4.635 1.00 . A A . 40 ASN HA 1 1 16 21942 1 1 40 ASN HB2 H 5.284 4.570 -4.208 1.00 . A A . 40 ASN HB2 1 1 16 21943 1 1 40 ASN HB3 H 5.104 6.273 -4.586 1.00 . A A . 40 ASN HB3 1 1 16 21944 1 1 40 ASN HD21 H 5.729 3.901 -2.112 1.00 . A A . 40 ASN HD21 1 1 16 21945 1 1 40 ASN HD22 H 6.357 4.963 -0.896 1.00 . A A . 40 ASN HD22 1 1 16 21946 1 1 40 ASN N N 2.824 6.528 -2.944 1.00 . A A . 40 ASN N 1 1 16 21947 1 1 40 ASN ND2 N 5.909 4.827 -1.780 1.00 . A A . 40 ASN ND2 1 1 16 21948 1 1 40 ASN O O 2.508 4.160 -1.789 1.00 . A A . 40 ASN O 1 1 16 21949 1 1 40 ASN OD1 O 5.735 7.037 -2.179 1.00 . A A . 40 ASN OD1 1 1 16 21950 1 1 41 VAL C C 4.623 0.961 -2.740 1.00 . A A . 41 VAL C 1 1 16 21951 1 1 41 VAL CA C 3.286 1.700 -2.824 1.00 . A A . 41 VAL CA 1 1 16 21952 1 1 41 VAL CB C 2.212 0.911 -3.576 1.00 . A A . 41 VAL CB 1 1 16 21953 1 1 41 VAL CG1 C 2.001 -0.467 -2.944 1.00 . A A . 41 VAL CG1 1 1 16 21954 1 1 41 VAL CG2 C 0.898 1.693 -3.637 1.00 . A A . 41 VAL CG2 1 1 16 21955 1 1 41 VAL H H 3.952 2.957 -4.345 1.00 . A A . 41 VAL H 1 1 16 21956 1 1 41 VAL HA H 2.923 1.884 -1.812 1.00 . A A . 41 VAL HA 1 1 16 21957 1 1 41 VAL HB H 2.560 0.762 -4.598 1.00 . A A . 41 VAL HB 1 1 16 21958 1 1 41 VAL HG11 H 2.071 -0.385 -1.860 1.00 . A A . 41 VAL HG11 1 1 16 21959 1 1 41 VAL HG12 H 1.016 -0.845 -3.218 1.00 . A A . 41 VAL HG12 1 1 16 21960 1 1 41 VAL HG13 H 2.767 -1.153 -3.307 1.00 . A A . 41 VAL HG13 1 1 16 21961 1 1 41 VAL HG21 H 0.144 1.096 -4.150 1.00 . A A . 41 VAL HG21 1 1 16 21962 1 1 41 VAL HG22 H 0.560 1.914 -2.624 1.00 . A A . 41 VAL HG22 1 1 16 21963 1 1 41 VAL HG23 H 1.055 2.625 -4.179 1.00 . A A . 41 VAL HG23 1 1 16 21964 1 1 41 VAL N N 3.489 2.991 -3.459 1.00 . A A . 41 VAL N 1 1 16 21965 1 1 41 VAL O O 4.841 -0.017 -3.455 1.00 . A A . 41 VAL O 1 1 16 21966 1 1 42 ILE C C 6.733 -0.135 -0.510 1.00 . A A . 42 ILE C 1 1 16 21967 1 1 42 ILE CA C 6.791 0.854 -1.676 1.00 . A A . 42 ILE CA 1 1 16 21968 1 1 42 ILE CB C 7.859 1.937 -1.509 1.00 . A A . 42 ILE CB 1 1 16 21969 1 1 42 ILE CD1 C 9.241 3.687 -2.687 1.00 . A A . 42 ILE CD1 1 1 16 21970 1 1 42 ILE CG1 C 8.111 2.667 -2.830 1.00 . A A . 42 ILE CG1 1 1 16 21971 1 1 42 ILE CG2 C 9.147 1.353 -0.924 1.00 . A A . 42 ILE CG2 1 1 16 21972 1 1 42 ILE H H 5.296 2.250 -1.284 1.00 . A A . 42 ILE H 1 1 16 21973 1 1 42 ILE HA H 7.030 0.303 -2.585 1.00 . A A . 42 ILE HA 1 1 16 21974 1 1 42 ILE HB H 7.489 2.675 -0.799 1.00 . A A . 42 ILE HB 1 1 16 21975 1 1 42 ILE HD11 H 8.923 4.643 -3.102 1.00 . A A . 42 ILE HD11 1 1 16 21976 1 1 42 ILE HD12 H 9.486 3.812 -1.632 1.00 . A A . 42 ILE HD12 1 1 16 21977 1 1 42 ILE HD13 H 10.121 3.332 -3.224 1.00 . A A . 42 ILE HD13 1 1 16 21978 1 1 42 ILE HG12 H 8.365 1.944 -3.607 1.00 . A A . 42 ILE HG12 1 1 16 21979 1 1 42 ILE HG13 H 7.199 3.171 -3.150 1.00 . A A . 42 ILE HG13 1 1 16 21980 1 1 42 ILE HG21 H 9.119 0.265 -1.000 1.00 . A A . 42 ILE HG21 1 1 16 21981 1 1 42 ILE HG22 H 10.004 1.734 -1.478 1.00 . A A . 42 ILE HG22 1 1 16 21982 1 1 42 ILE HG23 H 9.232 1.641 0.124 1.00 . A A . 42 ILE HG23 1 1 16 21983 1 1 42 ILE N N 5.482 1.456 -1.861 1.00 . A A . 42 ILE N 1 1 16 21984 1 1 42 ILE O O 6.956 0.240 0.640 1.00 . A A . 42 ILE O 1 1 16 21985 1 1 43 PHE C C 7.635 -2.526 0.963 1.00 . A A . 43 PHE C 1 1 16 21986 1 1 43 PHE CA C 6.338 -2.427 0.157 1.00 . A A . 43 PHE CA 1 1 16 21987 1 1 43 PHE CB C 6.113 -3.744 -0.588 1.00 . A A . 43 PHE CB 1 1 16 21988 1 1 43 PHE CD1 C 3.657 -4.222 -0.695 1.00 . A A . 43 PHE CD1 1 1 16 21989 1 1 43 PHE CD2 C 4.724 -3.465 -2.654 1.00 . A A . 43 PHE CD2 1 1 16 21990 1 1 43 PHE CE1 C 2.422 -4.286 -1.393 1.00 . A A . 43 PHE CE1 1 1 16 21991 1 1 43 PHE CE2 C 3.490 -3.530 -3.352 1.00 . A A . 43 PHE CE2 1 1 16 21992 1 1 43 PHE CG C 4.782 -3.813 -1.341 1.00 . A A . 43 PHE CG 1 1 16 21993 1 1 43 PHE CZ C 2.364 -3.939 -2.707 1.00 . A A . 43 PHE CZ 1 1 16 21994 1 1 43 PHE H H 6.249 -1.678 -1.785 1.00 . A A . 43 PHE H 1 1 16 21995 1 1 43 PHE HA H 5.517 -2.165 0.824 1.00 . A A . 43 PHE HA 1 1 16 21996 1 1 43 PHE HB2 H 6.927 -3.892 -1.298 1.00 . A A . 43 PHE HB2 1 1 16 21997 1 1 43 PHE HB3 H 6.157 -4.566 0.126 1.00 . A A . 43 PHE HB3 1 1 16 21998 1 1 43 PHE HD1 H 3.702 -4.500 0.358 1.00 . A A . 43 PHE HD1 1 1 16 21999 1 1 43 PHE HD2 H 5.626 -3.138 -3.172 1.00 . A A . 43 PHE HD2 1 1 16 22000 1 1 43 PHE HE1 H 1.520 -4.613 -0.876 1.00 . A A . 43 PHE HE1 1 1 16 22001 1 1 43 PHE HE2 H 3.444 -3.251 -4.405 1.00 . A A . 43 PHE HE2 1 1 16 22002 1 1 43 PHE HZ H 1.416 -3.988 -3.243 1.00 . A A . 43 PHE HZ 1 1 16 22003 1 1 43 PHE N N 6.430 -1.380 -0.847 1.00 . A A . 43 PHE N 1 1 16 22004 1 1 43 PHE O O 8.697 -2.125 0.490 1.00 . A A . 43 PHE O 1 1 16 22005 1 1 44 ASP C C 9.316 -4.574 2.771 1.00 . A A . 44 ASP C 1 1 16 22006 1 1 44 ASP CA C 8.653 -3.223 3.044 1.00 . A A . 44 ASP CA 1 1 16 22007 1 1 44 ASP CB C 8.230 -3.192 4.515 1.00 . A A . 44 ASP CB 1 1 16 22008 1 1 44 ASP CG C 9.258 -2.581 5.470 1.00 . A A . 44 ASP CG 1 1 16 22009 1 1 44 ASP H H 6.637 -3.389 2.544 1.00 . A A . 44 ASP H 1 1 16 22010 1 1 44 ASP HA H 9.307 -2.383 2.814 1.00 . A A . 44 ASP HA 1 1 16 22011 1 1 44 ASP HB2 H 7.300 -2.631 4.598 1.00 . A A . 44 ASP HB2 1 1 16 22012 1 1 44 ASP HB3 H 8.018 -4.211 4.837 1.00 . A A . 44 ASP HB3 1 1 16 22013 1 1 44 ASP N N 7.505 -3.064 2.167 1.00 . A A . 44 ASP N 1 1 16 22014 1 1 44 ASP O O 10.534 -4.651 2.614 1.00 . A A . 44 ASP O 1 1 16 22015 1 1 44 ASP OD1 O 10.194 -3.319 5.844 1.00 . A A . 44 ASP OD1 1 1 16 22016 1 1 44 ASP OD2 O 9.084 -1.390 5.803 1.00 . A A . 44 ASP OD2 1 1 16 22017 1 1 45 LYS C C 7.872 -7.959 2.788 1.00 . A A . 45 LYS C 1 1 16 22018 1 1 45 LYS CA C 8.976 -6.950 2.470 1.00 . A A . 45 LYS CA 1 1 16 22019 1 1 45 LYS CB C 10.277 -7.198 3.237 1.00 . A A . 45 LYS CB 1 1 16 22020 1 1 45 LYS CD C 12.535 -8.243 2.829 1.00 . A A . 45 LYS CD 1 1 16 22021 1 1 45 LYS CE C 13.941 -7.721 2.525 1.00 . A A . 45 LYS CE 1 1 16 22022 1 1 45 LYS CG C 11.468 -7.293 2.283 1.00 . A A . 45 LYS CG 1 1 16 22023 1 1 45 LYS H H 7.497 -5.534 2.851 1.00 . A A . 45 LYS H 1 1 16 22024 1 1 45 LYS HA H 9.211 -7.018 1.408 1.00 . A A . 45 LYS HA 1 1 16 22025 1 1 45 LYS HB2 H 10.442 -6.392 3.952 1.00 . A A . 45 LYS HB2 1 1 16 22026 1 1 45 LYS HB3 H 10.194 -8.120 3.813 1.00 . A A . 45 LYS HB3 1 1 16 22027 1 1 45 LYS HD2 H 12.411 -8.355 3.906 1.00 . A A . 45 LYS HD2 1 1 16 22028 1 1 45 LYS HD3 H 12.407 -9.231 2.388 1.00 . A A . 45 LYS HD3 1 1 16 22029 1 1 45 LYS HE2 H 14.442 -8.393 1.826 1.00 . A A . 45 LYS HE2 1 1 16 22030 1 1 45 LYS HE3 H 13.878 -6.747 2.040 1.00 . A A . 45 LYS HE3 1 1 16 22031 1 1 45 LYS HG2 H 11.130 -7.643 1.307 1.00 . A A . 45 LYS HG2 1 1 16 22032 1 1 45 LYS HG3 H 11.899 -6.302 2.134 1.00 . A A . 45 LYS HG3 1 1 16 22033 1 1 45 LYS HZ1 H 15.216 -6.735 3.781 1.00 . A A . 45 LYS HZ1 1 1 16 22034 1 1 45 LYS HZ2 H 14.122 -7.665 4.560 1.00 . A A . 45 LYS HZ2 1 1 16 22035 1 1 45 LYS HZ3 H 15.397 -8.358 3.810 1.00 . A A . 45 LYS HZ3 1 1 16 22036 1 1 45 LYS N N 8.486 -5.606 2.722 1.00 . A A . 45 LYS N 1 1 16 22037 1 1 45 LYS NZ N 14.733 -7.611 3.770 1.00 . A A . 45 LYS NZ 1 1 16 22038 1 1 45 LYS O O 7.090 -7.758 3.717 1.00 . A A . 45 LYS O 1 1 16 22039 1 1 46 VAL C C 7.545 -11.424 2.274 1.00 . A A . 46 VAL C 1 1 16 22040 1 1 46 VAL CA C 6.846 -10.065 2.187 1.00 . A A . 46 VAL CA 1 1 16 22041 1 1 46 VAL CB C 5.805 -10.000 1.067 1.00 . A A . 46 VAL CB 1 1 16 22042 1 1 46 VAL CG1 C 5.268 -8.577 0.901 1.00 . A A . 46 VAL CG1 1 1 16 22043 1 1 46 VAL CG2 C 6.380 -10.527 -0.249 1.00 . A A . 46 VAL CG2 1 1 16 22044 1 1 46 VAL H H 8.482 -9.180 1.247 1.00 . A A . 46 VAL H 1 1 16 22045 1 1 46 VAL HA H 6.339 -9.870 3.131 1.00 . A A . 46 VAL HA 1 1 16 22046 1 1 46 VAL HB H 4.970 -10.641 1.349 1.00 . A A . 46 VAL HB 1 1 16 22047 1 1 46 VAL HG11 H 5.983 -7.867 1.318 1.00 . A A . 46 VAL HG11 1 1 16 22048 1 1 46 VAL HG12 H 5.123 -8.365 -0.159 1.00 . A A . 46 VAL HG12 1 1 16 22049 1 1 46 VAL HG13 H 4.316 -8.483 1.423 1.00 . A A . 46 VAL HG13 1 1 16 22050 1 1 46 VAL HG21 H 6.138 -9.833 -1.055 1.00 . A A . 46 VAL HG21 1 1 16 22051 1 1 46 VAL HG22 H 7.463 -10.618 -0.161 1.00 . A A . 46 VAL HG22 1 1 16 22052 1 1 46 VAL HG23 H 5.948 -11.503 -0.468 1.00 . A A . 46 VAL HG23 1 1 16 22053 1 1 46 VAL N N 7.843 -9.024 2.000 1.00 . A A . 46 VAL N 1 1 16 22054 1 1 46 VAL O O 8.636 -11.600 1.733 1.00 . A A . 46 VAL O 1 1 16 22055 1 1 47 PRO C C 7.281 -14.520 1.849 1.00 . A A . 47 PRO C 1 1 16 22056 1 1 47 PRO CA C 7.415 -13.710 3.141 1.00 . A A . 47 PRO CA 1 1 16 22057 1 1 47 PRO CB C 6.639 -14.310 4.302 1.00 . A A . 47 PRO CB 1 1 16 22058 1 1 47 PRO CD C 5.576 -12.200 3.628 1.00 . A A . 47 PRO CD 1 1 16 22059 1 1 47 PRO CG C 5.381 -13.469 4.442 1.00 . A A . 47 PRO CG 1 1 16 22060 1 1 47 PRO HA H 8.395 -13.664 3.334 1.00 . A A . 47 PRO HA 1 1 16 22061 1 1 47 PRO HB2 H 6.391 -15.354 4.108 1.00 . A A . 47 PRO HB2 1 1 16 22062 1 1 47 PRO HB3 H 7.229 -14.287 5.219 1.00 . A A . 47 PRO HB3 1 1 16 22063 1 1 47 PRO HD2 H 4.778 -12.071 2.898 1.00 . A A . 47 PRO HD2 1 1 16 22064 1 1 47 PRO HD3 H 5.570 -11.316 4.266 1.00 . A A . 47 PRO HD3 1 1 16 22065 1 1 47 PRO HG2 H 4.511 -14.020 4.085 1.00 . A A . 47 PRO HG2 1 1 16 22066 1 1 47 PRO HG3 H 5.198 -13.227 5.488 1.00 . A A . 47 PRO HG3 1 1 16 22067 1 1 47 PRO N N 6.871 -12.373 2.975 1.00 . A A . 47 PRO N 1 1 16 22068 1 1 47 PRO O O 6.590 -14.104 0.920 1.00 . A A . 47 PRO O 1 1 16 22069 1 1 48 ALA C C 8.768 -15.926 -0.444 1.00 . A A . 48 ALA C 1 1 16 22070 1 1 48 ALA CA C 7.915 -16.534 0.671 1.00 . A A . 48 ALA CA 1 1 16 22071 1 1 48 ALA CB C 6.463 -16.753 0.241 1.00 . A A . 48 ALA CB 1 1 16 22072 1 1 48 ALA H H 8.511 -15.993 2.592 1.00 . A A . 48 ALA H 1 1 16 22073 1 1 48 ALA HA H 8.344 -17.493 0.962 1.00 . A A . 48 ALA HA 1 1 16 22074 1 1 48 ALA HB1 H 6.299 -17.812 0.042 1.00 . A A . 48 ALA HB1 1 1 16 22075 1 1 48 ALA HB2 H 5.796 -16.426 1.039 1.00 . A A . 48 ALA HB2 1 1 16 22076 1 1 48 ALA HB3 H 6.261 -16.177 -0.661 1.00 . A A . 48 ALA HB3 1 1 16 22077 1 1 48 ALA N N 7.951 -15.662 1.833 1.00 . A A . 48 ALA N 1 1 16 22078 1 1 48 ALA O O 9.378 -14.874 -0.261 1.00 . A A . 48 ALA O 1 1 16 22079 1 1 49 GLY C C 8.727 -15.199 -3.586 1.00 . A A . 49 GLY C 1 1 16 22080 1 1 49 GLY CA C 9.551 -16.155 -2.721 1.00 . A A . 49 GLY CA 1 1 16 22081 1 1 49 GLY H H 8.285 -17.470 -1.717 1.00 . A A . 49 GLY H 1 1 16 22082 1 1 49 GLY HA2 H 10.456 -15.652 -2.379 1.00 . A A . 49 GLY HA2 1 1 16 22083 1 1 49 GLY HA3 H 9.868 -17.010 -3.319 1.00 . A A . 49 GLY HA3 1 1 16 22084 1 1 49 GLY N N 8.784 -16.614 -1.577 1.00 . A A . 49 GLY N 1 1 16 22085 1 1 49 GLY O O 8.757 -15.284 -4.813 1.00 . A A . 49 GLY O 1 1 16 22086 1 1 50 GLU C C 8.033 -12.185 -4.125 1.00 . A A . 50 GLU C 1 1 16 22087 1 1 50 GLU CA C 7.178 -13.342 -3.605 1.00 . A A . 50 GLU CA 1 1 16 22088 1 1 50 GLU CB C 6.059 -12.831 -2.696 1.00 . A A . 50 GLU CB 1 1 16 22089 1 1 50 GLU CD C 4.581 -14.617 -3.688 1.00 . A A . 50 GLU CD 1 1 16 22090 1 1 50 GLU CG C 4.684 -13.144 -3.290 1.00 . A A . 50 GLU CG 1 1 16 22091 1 1 50 GLU H H 7.990 -14.250 -1.915 1.00 . A A . 50 GLU H 1 1 16 22092 1 1 50 GLU HA H 6.738 -13.883 -4.443 1.00 . A A . 50 GLU HA 1 1 16 22093 1 1 50 GLU HB2 H 6.147 -13.290 -1.711 1.00 . A A . 50 GLU HB2 1 1 16 22094 1 1 50 GLU HB3 H 6.162 -11.754 -2.556 1.00 . A A . 50 GLU HB3 1 1 16 22095 1 1 50 GLU HG2 H 3.907 -12.905 -2.563 1.00 . A A . 50 GLU HG2 1 1 16 22096 1 1 50 GLU HG3 H 4.508 -12.514 -4.161 1.00 . A A . 50 GLU HG3 1 1 16 22097 1 1 50 GLU N N 8.009 -14.313 -2.913 1.00 . A A . 50 GLU N 1 1 16 22098 1 1 50 GLU O O 9.261 -12.243 -4.070 1.00 . A A . 50 GLU O 1 1 16 22099 1 1 50 GLU OE1 O 5.349 -15.417 -3.110 1.00 . A A . 50 GLU OE1 1 1 16 22100 1 1 50 GLU OE2 O 3.737 -14.911 -4.562 1.00 . A A . 50 GLU OE2 1 1 16 22101 1 1 51 SER C C 7.580 -8.738 -4.398 1.00 . A A . 51 SER C 1 1 16 22102 1 1 51 SER CA C 8.034 -9.993 -5.147 1.00 . A A . 51 SER CA 1 1 16 22103 1 1 51 SER CB C 7.776 -9.837 -6.647 1.00 . A A . 51 SER CB 1 1 16 22104 1 1 51 SER H H 6.353 -11.122 -4.658 1.00 . A A . 51 SER H 1 1 16 22105 1 1 51 SER HA H 9.094 -10.177 -4.979 1.00 . A A . 51 SER HA 1 1 16 22106 1 1 51 SER HB2 H 6.839 -10.329 -6.907 1.00 . A A . 51 SER HB2 1 1 16 22107 1 1 51 SER HB3 H 7.658 -8.781 -6.888 1.00 . A A . 51 SER HB3 1 1 16 22108 1 1 51 SER HG H 8.982 -9.825 -8.244 1.00 . A A . 51 SER HG 1 1 16 22109 1 1 51 SER N N 7.351 -11.162 -4.618 1.00 . A A . 51 SER N 1 1 16 22110 1 1 51 SER O O 6.820 -7.932 -4.932 1.00 . A A . 51 SER O 1 1 16 22111 1 1 51 SER OG O 8.833 -10.387 -7.430 1.00 . A A . 51 SER OG 1 1 16 22112 1 1 52 ALA C C 8.490 -6.241 -2.831 1.00 . A A . 52 ALA C 1 1 16 22113 1 1 52 ALA CA C 7.720 -7.470 -2.343 1.00 . A A . 52 ALA CA 1 1 16 22114 1 1 52 ALA CB C 8.010 -7.795 -0.877 1.00 . A A . 52 ALA CB 1 1 16 22115 1 1 52 ALA H H 8.684 -9.273 -2.744 1.00 . A A . 52 ALA H 1 1 16 22116 1 1 52 ALA HA H 6.652 -7.288 -2.458 1.00 . A A . 52 ALA HA 1 1 16 22117 1 1 52 ALA HB1 H 7.149 -7.522 -0.268 1.00 . A A . 52 ALA HB1 1 1 16 22118 1 1 52 ALA HB2 H 8.205 -8.863 -0.773 1.00 . A A . 52 ALA HB2 1 1 16 22119 1 1 52 ALA HB3 H 8.883 -7.234 -0.546 1.00 . A A . 52 ALA HB3 1 1 16 22120 1 1 52 ALA N N 8.066 -8.613 -3.171 1.00 . A A . 52 ALA N 1 1 16 22121 1 1 52 ALA O O 7.898 -5.192 -3.082 1.00 . A A . 52 ALA O 1 1 16 22122 1 1 53 PRO C C 10.544 -5.113 -4.915 1.00 . A A . 53 PRO C 1 1 16 22123 1 1 53 PRO CA C 10.690 -5.333 -3.408 1.00 . A A . 53 PRO CA 1 1 16 22124 1 1 53 PRO CB C 12.094 -5.746 -3.000 1.00 . A A . 53 PRO CB 1 1 16 22125 1 1 53 PRO CD C 10.568 -7.642 -2.666 1.00 . A A . 53 PRO CD 1 1 16 22126 1 1 53 PRO CG C 12.033 -7.245 -2.752 1.00 . A A . 53 PRO CG 1 1 16 22127 1 1 53 PRO HA H 10.417 -4.472 -2.979 1.00 . A A . 53 PRO HA 1 1 16 22128 1 1 53 PRO HB2 H 12.814 -5.508 -3.783 1.00 . A A . 53 PRO HB2 1 1 16 22129 1 1 53 PRO HB3 H 12.412 -5.215 -2.103 1.00 . A A . 53 PRO HB3 1 1 16 22130 1 1 53 PRO HD2 H 10.329 -8.427 -3.386 1.00 . A A . 53 PRO HD2 1 1 16 22131 1 1 53 PRO HD3 H 10.321 -8.031 -1.679 1.00 . A A . 53 PRO HD3 1 1 16 22132 1 1 53 PRO HG2 H 12.529 -7.785 -3.558 1.00 . A A . 53 PRO HG2 1 1 16 22133 1 1 53 PRO HG3 H 12.553 -7.500 -1.829 1.00 . A A . 53 PRO HG3 1 1 16 22134 1 1 53 PRO N N 9.833 -6.415 -2.955 1.00 . A A . 53 PRO N 1 1 16 22135 1 1 53 PRO O O 11.198 -4.240 -5.485 1.00 . A A . 53 PRO O 1 1 16 22136 1 1 54 ALA C C 8.123 -5.099 -7.193 1.00 . A A . 54 ALA C 1 1 16 22137 1 1 54 ALA CA C 9.446 -5.826 -6.949 1.00 . A A . 54 ALA CA 1 1 16 22138 1 1 54 ALA CB C 9.464 -7.226 -7.563 1.00 . A A . 54 ALA CB 1 1 16 22139 1 1 54 ALA H H 9.158 -6.628 -5.048 1.00 . A A . 54 ALA H 1 1 16 22140 1 1 54 ALA HA H 10.258 -5.242 -7.383 1.00 . A A . 54 ALA HA 1 1 16 22141 1 1 54 ALA HB1 H 10.288 -7.302 -8.274 1.00 . A A . 54 ALA HB1 1 1 16 22142 1 1 54 ALA HB2 H 9.596 -7.968 -6.775 1.00 . A A . 54 ALA HB2 1 1 16 22143 1 1 54 ALA HB3 H 8.522 -7.409 -8.079 1.00 . A A . 54 ALA HB3 1 1 16 22144 1 1 54 ALA N N 9.685 -5.921 -5.519 1.00 . A A . 54 ALA N 1 1 16 22145 1 1 54 ALA O O 8.073 -4.131 -7.949 1.00 . A A . 54 ALA O 1 1 16 22146 1 1 55 LEU C C 5.843 -3.506 -6.373 1.00 . A A . 55 LEU C 1 1 16 22147 1 1 55 LEU CA C 5.762 -5.004 -6.675 1.00 . A A . 55 LEU CA 1 1 16 22148 1 1 55 LEU CB C 4.747 -5.752 -5.808 1.00 . A A . 55 LEU CB 1 1 16 22149 1 1 55 LEU CD1 C 3.396 -7.842 -5.403 1.00 . A A . 55 LEU CD1 1 1 16 22150 1 1 55 LEU CD2 C 3.101 -6.528 -7.553 1.00 . A A . 55 LEU CD2 1 1 16 22151 1 1 55 LEU CG C 4.075 -6.963 -6.457 1.00 . A A . 55 LEU CG 1 1 16 22152 1 1 55 LEU H H 7.131 -6.382 -5.925 1.00 . A A . 55 LEU H 1 1 16 22153 1 1 55 LEU HA H 5.453 -5.130 -7.713 1.00 . A A . 55 LEU HA 1 1 16 22154 1 1 55 LEU HB2 H 5.251 -6.083 -4.900 1.00 . A A . 55 LEU HB2 1 1 16 22155 1 1 55 LEU HB3 H 3.972 -5.049 -5.504 1.00 . A A . 55 LEU HB3 1 1 16 22156 1 1 55 LEU HD11 H 3.820 -7.625 -4.422 1.00 . A A . 55 LEU HD11 1 1 16 22157 1 1 55 LEU HD12 H 2.327 -7.635 -5.392 1.00 . A A . 55 LEU HD12 1 1 16 22158 1 1 55 LEU HD13 H 3.561 -8.892 -5.646 1.00 . A A . 55 LEU HD13 1 1 16 22159 1 1 55 LEU HD21 H 2.601 -7.405 -7.964 1.00 . A A . 55 LEU HD21 1 1 16 22160 1 1 55 LEU HD22 H 2.358 -5.851 -7.131 1.00 . A A . 55 LEU HD22 1 1 16 22161 1 1 55 LEU HD23 H 3.649 -6.018 -8.345 1.00 . A A . 55 LEU HD23 1 1 16 22162 1 1 55 LEU HG H 4.846 -7.568 -6.933 1.00 . A A . 55 LEU HG 1 1 16 22163 1 1 55 LEU N N 7.083 -5.594 -6.539 1.00 . A A . 55 LEU N 1 1 16 22164 1 1 55 LEU O O 5.118 -2.708 -6.966 1.00 . A A . 55 LEU O 1 1 16 22165 1 1 56 SER C C 6.865 -0.880 -6.299 1.00 . A A . 56 SER C 1 1 16 22166 1 1 56 SER CA C 6.921 -1.781 -5.064 1.00 . A A . 56 SER CA 1 1 16 22167 1 1 56 SER CB C 8.247 -1.589 -4.326 1.00 . A A . 56 SER CB 1 1 16 22168 1 1 56 SER H H 7.321 -3.823 -4.975 1.00 . A A . 56 SER H 1 1 16 22169 1 1 56 SER HA H 6.094 -1.557 -4.389 1.00 . A A . 56 SER HA 1 1 16 22170 1 1 56 SER HB2 H 9.066 -1.596 -5.044 1.00 . A A . 56 SER HB2 1 1 16 22171 1 1 56 SER HB3 H 8.255 -0.611 -3.843 1.00 . A A . 56 SER HB3 1 1 16 22172 1 1 56 SER HG H 7.815 -2.497 -2.595 1.00 . A A . 56 SER HG 1 1 16 22173 1 1 56 SER N N 6.734 -3.169 -5.452 1.00 . A A . 56 SER N 1 1 16 22174 1 1 56 SER O O 7.039 -1.349 -7.423 1.00 . A A . 56 SER O 1 1 16 22175 1 1 56 SER OG O 8.465 -2.602 -3.348 1.00 . A A . 56 SER OG 1 1 16 22176 1 1 57 ASN C C 6.779 2.771 -6.564 1.00 . A A . 57 ASN C 1 1 16 22177 1 1 57 ASN CA C 6.541 1.370 -7.128 1.00 . A A . 57 ASN CA 1 1 16 22178 1 1 57 ASN CB C 5.159 1.351 -7.783 1.00 . A A . 57 ASN CB 1 1 16 22179 1 1 57 ASN CG C 5.209 0.669 -9.151 1.00 . A A . 57 ASN CG 1 1 16 22180 1 1 57 ASN H H 6.480 0.772 -5.133 1.00 . A A . 57 ASN H 1 1 16 22181 1 1 57 ASN HA H 7.309 1.070 -7.840 1.00 . A A . 57 ASN HA 1 1 16 22182 1 1 57 ASN HB2 H 4.453 0.828 -7.138 1.00 . A A . 57 ASN HB2 1 1 16 22183 1 1 57 ASN HB3 H 4.792 2.371 -7.895 1.00 . A A . 57 ASN HB3 1 1 16 22184 1 1 57 ASN HD21 H 3.398 -0.147 -8.759 1.00 . A A . 57 ASN HD21 1 1 16 22185 1 1 57 ASN HD22 H 4.081 -0.562 -10.296 1.00 . A A . 57 ASN HD22 1 1 16 22186 1 1 57 ASN N N 6.621 0.398 -6.049 1.00 . A A . 57 ASN N 1 1 16 22187 1 1 57 ASN ND2 N 4.141 -0.075 -9.425 1.00 . A A . 57 ASN ND2 1 1 16 22188 1 1 57 ASN O O 5.866 3.385 -6.012 1.00 . A A . 57 ASN O 1 1 16 22189 1 1 57 ASN OD1 O 6.156 0.807 -9.909 1.00 . A A . 57 ASN OD1 1 1 16 22190 1 1 58 THR C C 8.067 5.620 -7.292 1.00 . A A . 58 THR C 1 1 16 22191 1 1 58 THR CA C 8.377 4.556 -6.237 1.00 . A A . 58 THR CA 1 1 16 22192 1 1 58 THR CB C 9.852 4.515 -5.830 1.00 . A A . 58 THR CB 1 1 16 22193 1 1 58 THR CG2 C 10.792 4.536 -7.037 1.00 . A A . 58 THR CG2 1 1 16 22194 1 1 58 THR H H 8.744 2.732 -7.174 1.00 . A A . 58 THR H 1 1 16 22195 1 1 58 THR HA H 7.766 4.785 -5.364 1.00 . A A . 58 THR HA 1 1 16 22196 1 1 58 THR HB H 10.056 3.655 -5.192 1.00 . A A . 58 THR HB 1 1 16 22197 1 1 58 THR HG1 H 9.337 5.960 -4.545 1.00 . A A . 58 THR HG1 1 1 16 22198 1 1 58 THR HG21 H 11.237 3.549 -7.168 1.00 . A A . 58 THR HG21 1 1 16 22199 1 1 58 THR HG22 H 10.230 4.803 -7.932 1.00 . A A . 58 THR HG22 1 1 16 22200 1 1 58 THR HG23 H 11.580 5.271 -6.870 1.00 . A A . 58 THR HG23 1 1 16 22201 1 1 58 THR N N 8.008 3.238 -6.723 1.00 . A A . 58 THR N 1 1 16 22202 1 1 58 THR O O 8.872 6.520 -7.526 1.00 . A A . 58 THR O 1 1 16 22203 1 1 58 THR OG1 O 10.073 5.772 -5.196 1.00 . A A . 58 THR OG1 1 1 16 22204 1 1 59 LYS C C 5.330 7.276 -8.383 1.00 . A A . 59 LYS C 1 1 16 22205 1 1 59 LYS CA C 6.473 6.418 -8.927 1.00 . A A . 59 LYS CA 1 1 16 22206 1 1 59 LYS CB C 6.126 5.676 -10.219 1.00 . A A . 59 LYS CB 1 1 16 22207 1 1 59 LYS CD C 4.330 6.046 -11.952 1.00 . A A . 59 LYS CD 1 1 16 22208 1 1 59 LYS CE C 3.489 7.141 -12.609 1.00 . A A . 59 LYS CE 1 1 16 22209 1 1 59 LYS CG C 5.565 6.639 -11.269 1.00 . A A . 59 LYS CG 1 1 16 22210 1 1 59 LYS H H 6.251 4.744 -7.706 1.00 . A A . 59 LYS H 1 1 16 22211 1 1 59 LYS HA H 7.320 7.068 -9.147 1.00 . A A . 59 LYS HA 1 1 16 22212 1 1 59 LYS HB2 H 7.014 5.183 -10.611 1.00 . A A . 59 LYS HB2 1 1 16 22213 1 1 59 LYS HB3 H 5.394 4.895 -10.010 1.00 . A A . 59 LYS HB3 1 1 16 22214 1 1 59 LYS HD2 H 4.640 5.319 -12.703 1.00 . A A . 59 LYS HD2 1 1 16 22215 1 1 59 LYS HD3 H 3.727 5.509 -11.219 1.00 . A A . 59 LYS HD3 1 1 16 22216 1 1 59 LYS HE2 H 2.764 7.531 -11.893 1.00 . A A . 59 LYS HE2 1 1 16 22217 1 1 59 LYS HE3 H 4.128 7.974 -12.901 1.00 . A A . 59 LYS HE3 1 1 16 22218 1 1 59 LYS HG2 H 5.304 7.585 -10.797 1.00 . A A . 59 LYS HG2 1 1 16 22219 1 1 59 LYS HG3 H 6.328 6.854 -12.015 1.00 . A A . 59 LYS HG3 1 1 16 22220 1 1 59 LYS HZ1 H 3.420 6.554 -14.566 1.00 . A A . 59 LYS HZ1 1 1 16 22221 1 1 59 LYS HZ2 H 2.426 5.698 -13.593 1.00 . A A . 59 LYS HZ2 1 1 16 22222 1 1 59 LYS HZ3 H 2.025 7.218 -14.035 1.00 . A A . 59 LYS HZ3 1 1 16 22223 1 1 59 LYS N N 6.899 5.480 -7.902 1.00 . A A . 59 LYS N 1 1 16 22224 1 1 59 LYS NZ N 2.783 6.610 -13.798 1.00 . A A . 59 LYS NZ 1 1 16 22225 1 1 59 LYS O O 4.163 6.906 -8.496 1.00 . A A . 59 LYS O 1 1 16 22226 1 1 60 LEU C C 3.583 9.515 -8.242 1.00 . A A . 60 LEU C 1 1 16 22227 1 1 60 LEU CA C 4.726 9.322 -7.242 1.00 . A A . 60 LEU CA 1 1 16 22228 1 1 60 LEU CB C 5.397 10.630 -6.816 1.00 . A A . 60 LEU CB 1 1 16 22229 1 1 60 LEU CD1 C 6.444 12.528 -8.105 1.00 . A A . 60 LEU CD1 1 1 16 22230 1 1 60 LEU CD2 C 7.908 10.841 -6.902 1.00 . A A . 60 LEU CD2 1 1 16 22231 1 1 60 LEU CG C 6.597 11.073 -7.656 1.00 . A A . 60 LEU CG 1 1 16 22232 1 1 60 LEU H H 6.657 8.702 -7.716 1.00 . A A . 60 LEU H 1 1 16 22233 1 1 60 LEU HA H 4.324 8.858 -6.343 1.00 . A A . 60 LEU HA 1 1 16 22234 1 1 60 LEU HB2 H 4.649 11.423 -6.840 1.00 . A A . 60 LEU HB2 1 1 16 22235 1 1 60 LEU HB3 H 5.721 10.527 -5.781 1.00 . A A . 60 LEU HB3 1 1 16 22236 1 1 60 LEU HD11 H 5.933 13.096 -7.328 1.00 . A A . 60 LEU HD11 1 1 16 22237 1 1 60 LEU HD12 H 7.429 12.958 -8.282 1.00 . A A . 60 LEU HD12 1 1 16 22238 1 1 60 LEU HD13 H 5.860 12.564 -9.025 1.00 . A A . 60 LEU HD13 1 1 16 22239 1 1 60 LEU HD21 H 8.026 11.604 -6.133 1.00 . A A . 60 LEU HD21 1 1 16 22240 1 1 60 LEU HD22 H 7.890 9.856 -6.436 1.00 . A A . 60 LEU HD22 1 1 16 22241 1 1 60 LEU HD23 H 8.743 10.897 -7.601 1.00 . A A . 60 LEU HD23 1 1 16 22242 1 1 60 LEU HG H 6.629 10.459 -8.555 1.00 . A A . 60 LEU HG 1 1 16 22243 1 1 60 LEU N N 5.705 8.408 -7.804 1.00 . A A . 60 LEU N 1 1 16 22244 1 1 60 LEU O O 3.678 10.342 -9.147 1.00 . A A . 60 LEU O 1 1 16 22245 1 1 61 ALA C C 0.458 9.948 -8.448 1.00 . A A . 61 ALA C 1 1 16 22246 1 1 61 ALA CA C 1.369 8.812 -8.915 1.00 . A A . 61 ALA CA 1 1 16 22247 1 1 61 ALA CB C 0.654 7.459 -8.930 1.00 . A A . 61 ALA CB 1 1 16 22248 1 1 61 ALA H H 2.460 8.066 -7.304 1.00 . A A . 61 ALA H 1 1 16 22249 1 1 61 ALA HA H 1.724 9.032 -9.922 1.00 . A A . 61 ALA HA 1 1 16 22250 1 1 61 ALA HB1 H 0.516 7.132 -9.960 1.00 . A A . 61 ALA HB1 1 1 16 22251 1 1 61 ALA HB2 H 1.253 6.725 -8.391 1.00 . A A . 61 ALA HB2 1 1 16 22252 1 1 61 ALA HB3 H -0.319 7.557 -8.448 1.00 . A A . 61 ALA HB3 1 1 16 22253 1 1 61 ALA N N 2.529 8.736 -8.043 1.00 . A A . 61 ALA N 1 1 16 22254 1 1 61 ALA O O -0.353 9.766 -7.541 1.00 . A A . 61 ALA O 1 1 16 22255 1 1 62 ILE C C -1.592 12.085 -9.301 1.00 . A A . 62 ILE C 1 1 16 22256 1 1 62 ILE CA C -0.176 12.263 -8.750 1.00 . A A . 62 ILE CA 1 1 16 22257 1 1 62 ILE CB C 0.514 13.541 -9.229 1.00 . A A . 62 ILE CB 1 1 16 22258 1 1 62 ILE CD1 C 0.907 14.697 -7.022 1.00 . A A . 62 ILE CD1 1 1 16 22259 1 1 62 ILE CG1 C 1.565 14.008 -8.220 1.00 . A A . 62 ILE CG1 1 1 16 22260 1 1 62 ILE CG2 C -0.511 14.635 -9.537 1.00 . A A . 62 ILE CG2 1 1 16 22261 1 1 62 ILE H H 1.284 11.237 -9.825 1.00 . A A . 62 ILE H 1 1 16 22262 1 1 62 ILE HA H -0.234 12.315 -7.663 1.00 . A A . 62 ILE HA 1 1 16 22263 1 1 62 ILE HB H 1.037 13.319 -10.159 1.00 . A A . 62 ILE HB 1 1 16 22264 1 1 62 ILE HD11 H 1.667 15.212 -6.437 1.00 . A A . 62 ILE HD11 1 1 16 22265 1 1 62 ILE HD12 H 0.170 15.419 -7.378 1.00 . A A . 62 ILE HD12 1 1 16 22266 1 1 62 ILE HD13 H 0.413 13.951 -6.400 1.00 . A A . 62 ILE HD13 1 1 16 22267 1 1 62 ILE HG12 H 2.150 13.154 -7.877 1.00 . A A . 62 ILE HG12 1 1 16 22268 1 1 62 ILE HG13 H 2.258 14.696 -8.703 1.00 . A A . 62 ILE HG13 1 1 16 22269 1 1 62 ILE HG21 H -1.201 14.734 -8.699 1.00 . A A . 62 ILE HG21 1 1 16 22270 1 1 62 ILE HG22 H 0.006 15.582 -9.697 1.00 . A A . 62 ILE HG22 1 1 16 22271 1 1 62 ILE HG23 H -1.068 14.368 -10.436 1.00 . A A . 62 ILE HG23 1 1 16 22272 1 1 62 ILE N N 0.621 11.097 -9.088 1.00 . A A . 62 ILE N 1 1 16 22273 1 1 62 ILE O O -2.568 12.177 -8.559 1.00 . A A . 62 ILE O 1 1 16 22274 1 1 63 ALA C C -3.860 10.823 -10.351 1.00 . A A . 63 ALA C 1 1 16 22275 1 1 63 ALA CA C -2.939 11.639 -11.261 1.00 . A A . 63 ALA CA 1 1 16 22276 1 1 63 ALA CB C -2.718 10.968 -12.618 1.00 . A A . 63 ALA CB 1 1 16 22277 1 1 63 ALA H H -0.860 11.757 -11.198 1.00 . A A . 63 ALA H 1 1 16 22278 1 1 63 ALA HA H -3.381 12.623 -11.422 1.00 . A A . 63 ALA HA 1 1 16 22279 1 1 63 ALA HB1 H -3.364 11.434 -13.363 1.00 . A A . 63 ALA HB1 1 1 16 22280 1 1 63 ALA HB2 H -1.676 11.086 -12.916 1.00 . A A . 63 ALA HB2 1 1 16 22281 1 1 63 ALA HB3 H -2.957 9.909 -12.543 1.00 . A A . 63 ALA HB3 1 1 16 22282 1 1 63 ALA N N -1.658 11.832 -10.601 1.00 . A A . 63 ALA N 1 1 16 22283 1 1 63 ALA O O -3.747 9.600 -10.283 1.00 . A A . 63 ALA O 1 1 16 22284 1 1 64 PRO C C -6.822 10.197 -9.530 1.00 . A A . 64 PRO C 1 1 16 22285 1 1 64 PRO CA C -5.713 10.909 -8.752 1.00 . A A . 64 PRO CA 1 1 16 22286 1 1 64 PRO CB C -6.234 12.028 -7.866 1.00 . A A . 64 PRO CB 1 1 16 22287 1 1 64 PRO CD C -4.937 13.002 -9.711 1.00 . A A . 64 PRO CD 1 1 16 22288 1 1 64 PRO CG C -5.924 13.322 -8.601 1.00 . A A . 64 PRO CG 1 1 16 22289 1 1 64 PRO HA H -5.253 10.199 -8.221 1.00 . A A . 64 PRO HA 1 1 16 22290 1 1 64 PRO HB2 H -7.306 11.923 -7.695 1.00 . A A . 64 PRO HB2 1 1 16 22291 1 1 64 PRO HB3 H -5.752 12.009 -6.889 1.00 . A A . 64 PRO HB3 1 1 16 22292 1 1 64 PRO HD2 H -5.314 13.321 -10.682 1.00 . A A . 64 PRO HD2 1 1 16 22293 1 1 64 PRO HD3 H -3.986 13.513 -9.555 1.00 . A A . 64 PRO HD3 1 1 16 22294 1 1 64 PRO HG2 H -6.836 13.754 -9.014 1.00 . A A . 64 PRO HG2 1 1 16 22295 1 1 64 PRO HG3 H -5.504 14.059 -7.917 1.00 . A A . 64 PRO HG3 1 1 16 22296 1 1 64 PRO N N -4.774 11.552 -9.656 1.00 . A A . 64 PRO N 1 1 16 22297 1 1 64 PRO O O -7.430 10.781 -10.427 1.00 . A A . 64 PRO O 1 1 16 22298 1 1 65 GLY C C -7.824 6.653 -9.601 1.00 . A A . 65 GLY C 1 1 16 22299 1 1 65 GLY CA C -8.075 8.148 -9.811 1.00 . A A . 65 GLY CA 1 1 16 22300 1 1 65 GLY H H -6.552 8.478 -8.430 1.00 . A A . 65 GLY H 1 1 16 22301 1 1 65 GLY HA2 H -9.055 8.414 -9.416 1.00 . A A . 65 GLY HA2 1 1 16 22302 1 1 65 GLY HA3 H -8.091 8.370 -10.878 1.00 . A A . 65 GLY HA3 1 1 16 22303 1 1 65 GLY N N -7.051 8.945 -9.160 1.00 . A A . 65 GLY N 1 1 16 22304 1 1 65 GLY O O -7.863 5.873 -10.551 1.00 . A A . 65 GLY O 1 1 16 22305 1 1 66 SER C C -6.031 4.431 -8.689 1.00 . A A . 66 SER C 1 1 16 22306 1 1 66 SER CA C -7.310 4.913 -8.002 1.00 . A A . 66 SER CA 1 1 16 22307 1 1 66 SER CB C -8.490 4.019 -8.388 1.00 . A A . 66 SER CB 1 1 16 22308 1 1 66 SER H H -7.538 6.941 -7.582 1.00 . A A . 66 SER H 1 1 16 22309 1 1 66 SER HA H -7.189 4.905 -6.919 1.00 . A A . 66 SER HA 1 1 16 22310 1 1 66 SER HB2 H -9.317 4.193 -7.700 1.00 . A A . 66 SER HB2 1 1 16 22311 1 1 66 SER HB3 H -8.841 4.291 -9.383 1.00 . A A . 66 SER HB3 1 1 16 22312 1 1 66 SER HG H -8.873 2.094 -8.781 1.00 . A A . 66 SER HG 1 1 16 22313 1 1 66 SER N N -7.569 6.300 -8.349 1.00 . A A . 66 SER N 1 1 16 22314 1 1 66 SER O O -6.062 4.021 -9.849 1.00 . A A . 66 SER O 1 1 16 22315 1 1 66 SER OG O -8.141 2.637 -8.370 1.00 . A A . 66 SER OG 1 1 16 22316 1 1 67 PHE C C -3.802 2.841 -9.367 1.00 . A A . 67 PHE C 1 1 16 22317 1 1 67 PHE CA C -3.650 4.070 -8.469 1.00 . A A . 67 PHE CA 1 1 16 22318 1 1 67 PHE CB C -2.776 3.704 -7.267 1.00 . A A . 67 PHE CB 1 1 16 22319 1 1 67 PHE CD1 C -2.102 6.031 -6.633 1.00 . A A . 67 PHE CD1 1 1 16 22320 1 1 67 PHE CD2 C -0.405 4.420 -6.899 1.00 . A A . 67 PHE CD2 1 1 16 22321 1 1 67 PHE CE1 C -1.123 7.009 -6.311 1.00 . A A . 67 PHE CE1 1 1 16 22322 1 1 67 PHE CE2 C 0.574 5.397 -6.577 1.00 . A A . 67 PHE CE2 1 1 16 22323 1 1 67 PHE CG C -1.722 4.758 -6.920 1.00 . A A . 67 PHE CG 1 1 16 22324 1 1 67 PHE CZ C 0.194 6.671 -6.290 1.00 . A A . 67 PHE CZ 1 1 16 22325 1 1 67 PHE H H -4.920 4.829 -7.003 1.00 . A A . 67 PHE H 1 1 16 22326 1 1 67 PHE HA H -3.250 4.898 -9.054 1.00 . A A . 67 PHE HA 1 1 16 22327 1 1 67 PHE HB2 H -3.417 3.548 -6.400 1.00 . A A . 67 PHE HB2 1 1 16 22328 1 1 67 PHE HB3 H -2.277 2.758 -7.469 1.00 . A A . 67 PHE HB3 1 1 16 22329 1 1 67 PHE HD1 H -3.158 6.302 -6.650 1.00 . A A . 67 PHE HD1 1 1 16 22330 1 1 67 PHE HD2 H -0.101 3.399 -7.130 1.00 . A A . 67 PHE HD2 1 1 16 22331 1 1 67 PHE HE1 H -1.428 8.030 -6.081 1.00 . A A . 67 PHE HE1 1 1 16 22332 1 1 67 PHE HE2 H 1.629 5.126 -6.561 1.00 . A A . 67 PHE HE2 1 1 16 22333 1 1 67 PHE HZ H 0.944 7.421 -6.044 1.00 . A A . 67 PHE HZ 1 1 16 22334 1 1 67 PHE N N -4.937 4.495 -7.945 1.00 . A A . 67 PHE N 1 1 16 22335 1 1 67 PHE O O -3.856 2.964 -10.590 1.00 . A A . 67 PHE O 1 1 16 22336 1 1 68 TYR C C -4.327 -0.721 -8.496 1.00 . A A . 68 TYR C 1 1 16 22337 1 1 68 TYR CA C -4.012 0.432 -9.450 1.00 . A A . 68 TYR CA 1 1 16 22338 1 1 68 TYR CB C -2.660 0.173 -10.118 1.00 . A A . 68 TYR CB 1 1 16 22339 1 1 68 TYR CD1 C -1.237 -0.587 -8.179 1.00 . A A . 68 TYR CD1 1 1 16 22340 1 1 68 TYR CD2 C -0.606 1.407 -9.336 1.00 . A A . 68 TYR CD2 1 1 16 22341 1 1 68 TYR CE1 C -0.110 -0.433 -7.297 1.00 . A A . 68 TYR CE1 1 1 16 22342 1 1 68 TYR CE2 C 0.522 1.561 -8.454 1.00 . A A . 68 TYR CE2 1 1 16 22343 1 1 68 TYR CG C -1.462 0.336 -9.180 1.00 . A A . 68 TYR CG 1 1 16 22344 1 1 68 TYR CZ C 0.714 0.633 -7.478 1.00 . A A . 68 TYR CZ 1 1 16 22345 1 1 68 TYR H H -3.824 1.592 -7.730 1.00 . A A . 68 TYR H 1 1 16 22346 1 1 68 TYR HA H -4.836 0.546 -10.155 1.00 . A A . 68 TYR HA 1 1 16 22347 1 1 68 TYR HB2 H -2.655 -0.839 -10.524 1.00 . A A . 68 TYR HB2 1 1 16 22348 1 1 68 TYR HB3 H -2.545 0.855 -10.959 1.00 . A A . 68 TYR HB3 1 1 16 22349 1 1 68 TYR HD1 H -1.915 -1.432 -8.057 1.00 . A A . 68 TYR HD1 1 1 16 22350 1 1 68 TYR HD2 H -0.782 2.137 -10.126 1.00 . A A . 68 TYR HD2 1 1 16 22351 1 1 68 TYR HE1 H 0.079 -1.155 -6.503 1.00 . A A . 68 TYR HE1 1 1 16 22352 1 1 68 TYR HE2 H 1.206 2.402 -8.566 1.00 . A A . 68 TYR HE2 1 1 16 22353 1 1 68 TYR HH H 2.255 -0.095 -6.542 1.00 . A A . 68 TYR HH 1 1 16 22354 1 1 68 TYR N N -3.867 1.684 -8.725 1.00 . A A . 68 TYR N 1 1 16 22355 1 1 68 TYR O O -4.335 -0.540 -7.279 1.00 . A A . 68 TYR O 1 1 16 22356 1 1 68 TYR OH O 1.779 0.779 -6.645 1.00 . A A . 68 TYR OH 1 1 16 22357 1 1 69 SER C C -3.844 -4.152 -8.552 1.00 . A A . 69 SER C 1 1 16 22358 1 1 69 SER CA C -4.891 -3.065 -8.301 1.00 . A A . 69 SER CA 1 1 16 22359 1 1 69 SER CB C -6.290 -3.589 -8.631 1.00 . A A . 69 SER CB 1 1 16 22360 1 1 69 SER H H -4.567 -2.021 -10.074 1.00 . A A . 69 SER H 1 1 16 22361 1 1 69 SER HA H -4.862 -2.740 -7.261 1.00 . A A . 69 SER HA 1 1 16 22362 1 1 69 SER HB2 H -6.229 -4.276 -9.476 1.00 . A A . 69 SER HB2 1 1 16 22363 1 1 69 SER HB3 H -6.673 -4.159 -7.785 1.00 . A A . 69 SER HB3 1 1 16 22364 1 1 69 SER HG H -8.096 -2.910 -9.160 1.00 . A A . 69 SER HG 1 1 16 22365 1 1 69 SER N N -4.577 -1.882 -9.084 1.00 . A A . 69 SER N 1 1 16 22366 1 1 69 SER O O -3.127 -4.109 -9.551 1.00 . A A . 69 SER O 1 1 16 22367 1 1 69 SER OG O -7.195 -2.534 -8.943 1.00 . A A . 69 SER OG 1 1 16 22368 1 1 70 VAL C C -3.433 -7.444 -7.080 1.00 . A A . 70 VAL C 1 1 16 22369 1 1 70 VAL CA C -2.840 -6.196 -7.738 1.00 . A A . 70 VAL CA 1 1 16 22370 1 1 70 VAL CB C -1.494 -5.786 -7.137 1.00 . A A . 70 VAL CB 1 1 16 22371 1 1 70 VAL CG1 C -0.752 -4.820 -8.063 1.00 . A A . 70 VAL CG1 1 1 16 22372 1 1 70 VAL CG2 C -1.677 -5.179 -5.744 1.00 . A A . 70 VAL CG2 1 1 16 22373 1 1 70 VAL H H -4.374 -5.127 -6.819 1.00 . A A . 70 VAL H 1 1 16 22374 1 1 70 VAL HA H -2.689 -6.396 -8.799 1.00 . A A . 70 VAL HA 1 1 16 22375 1 1 70 VAL HB H -0.886 -6.684 -7.032 1.00 . A A . 70 VAL HB 1 1 16 22376 1 1 70 VAL HG11 H -1.111 -4.948 -9.084 1.00 . A A . 70 VAL HG11 1 1 16 22377 1 1 70 VAL HG12 H -0.933 -3.795 -7.739 1.00 . A A . 70 VAL HG12 1 1 16 22378 1 1 70 VAL HG13 H 0.317 -5.029 -8.024 1.00 . A A . 70 VAL HG13 1 1 16 22379 1 1 70 VAL HG21 H -0.845 -4.510 -5.527 1.00 . A A . 70 VAL HG21 1 1 16 22380 1 1 70 VAL HG22 H -2.612 -4.619 -5.713 1.00 . A A . 70 VAL HG22 1 1 16 22381 1 1 70 VAL HG23 H -1.707 -5.976 -5.002 1.00 . A A . 70 VAL HG23 1 1 16 22382 1 1 70 VAL N N -3.788 -5.100 -7.629 1.00 . A A . 70 VAL N 1 1 16 22383 1 1 70 VAL O O -4.071 -7.355 -6.033 1.00 . A A . 70 VAL O 1 1 16 22384 1 1 71 THR C C -2.576 -10.639 -6.553 1.00 . A A . 71 THR C 1 1 16 22385 1 1 71 THR CA C -3.704 -9.844 -7.214 1.00 . A A . 71 THR CA 1 1 16 22386 1 1 71 THR CB C -4.373 -10.588 -8.372 1.00 . A A . 71 THR CB 1 1 16 22387 1 1 71 THR CG2 C -4.726 -12.032 -8.014 1.00 . A A . 71 THR CG2 1 1 16 22388 1 1 71 THR H H -2.681 -8.643 -8.575 1.00 . A A . 71 THR H 1 1 16 22389 1 1 71 THR HA H -4.442 -9.634 -6.441 1.00 . A A . 71 THR HA 1 1 16 22390 1 1 71 THR HB H -3.754 -10.549 -9.269 1.00 . A A . 71 THR HB 1 1 16 22391 1 1 71 THR HG1 H -5.780 -9.677 -9.465 1.00 . A A . 71 THR HG1 1 1 16 22392 1 1 71 THR HG21 H -5.036 -12.564 -8.914 1.00 . A A . 71 THR HG21 1 1 16 22393 1 1 71 THR HG22 H -3.854 -12.523 -7.582 1.00 . A A . 71 THR HG22 1 1 16 22394 1 1 71 THR HG23 H -5.542 -12.039 -7.290 1.00 . A A . 71 THR HG23 1 1 16 22395 1 1 71 THR N N -3.201 -8.580 -7.723 1.00 . A A . 71 THR N 1 1 16 22396 1 1 71 THR O O -1.471 -10.719 -7.088 1.00 . A A . 71 THR O 1 1 16 22397 1 1 71 THR OG1 O -5.637 -9.945 -8.512 1.00 . A A . 71 THR OG1 1 1 16 22398 1 1 72 LEU C C -2.394 -13.446 -4.587 1.00 . A A . 72 LEU C 1 1 16 22399 1 1 72 LEU CA C -1.920 -11.993 -4.659 1.00 . A A . 72 LEU CA 1 1 16 22400 1 1 72 LEU CB C -1.654 -11.364 -3.290 1.00 . A A . 72 LEU CB 1 1 16 22401 1 1 72 LEU CD1 C -1.585 -8.884 -2.838 1.00 . A A . 72 LEU CD1 1 1 16 22402 1 1 72 LEU CD2 C 0.474 -10.312 -2.438 1.00 . A A . 72 LEU CD2 1 1 16 22403 1 1 72 LEU CG C -0.783 -10.106 -3.287 1.00 . A A . 72 LEU CG 1 1 16 22404 1 1 72 LEU H H -3.794 -11.137 -4.970 1.00 . A A . 72 LEU H 1 1 16 22405 1 1 72 LEU HA H -0.984 -11.962 -5.216 1.00 . A A . 72 LEU HA 1 1 16 22406 1 1 72 LEU HB2 H -2.612 -11.118 -2.832 1.00 . A A . 72 LEU HB2 1 1 16 22407 1 1 72 LEU HB3 H -1.179 -12.112 -2.655 1.00 . A A . 72 LEU HB3 1 1 16 22408 1 1 72 LEU HD11 H -2.330 -9.189 -2.104 1.00 . A A . 72 LEU HD11 1 1 16 22409 1 1 72 LEU HD12 H -0.912 -8.153 -2.390 1.00 . A A . 72 LEU HD12 1 1 16 22410 1 1 72 LEU HD13 H -2.083 -8.440 -3.699 1.00 . A A . 72 LEU HD13 1 1 16 22411 1 1 72 LEU HD21 H 0.230 -10.164 -1.387 1.00 . A A . 72 LEU HD21 1 1 16 22412 1 1 72 LEU HD22 H 0.850 -11.324 -2.585 1.00 . A A . 72 LEU HD22 1 1 16 22413 1 1 72 LEU HD23 H 1.237 -9.594 -2.739 1.00 . A A . 72 LEU HD23 1 1 16 22414 1 1 72 LEU HG H -0.452 -9.918 -4.310 1.00 . A A . 72 LEU HG 1 1 16 22415 1 1 72 LEU N N -2.894 -11.207 -5.399 1.00 . A A . 72 LEU N 1 1 16 22416 1 1 72 LEU O O -3.515 -13.758 -4.985 1.00 . A A . 72 LEU O 1 1 16 22417 1 1 73 GLY C C -1.100 -16.326 -2.751 1.00 . A A . 73 GLY C 1 1 16 22418 1 1 73 GLY CA C -1.831 -15.709 -3.945 1.00 . A A . 73 GLY CA 1 1 16 22419 1 1 73 GLY H H -0.607 -14.034 -3.752 1.00 . A A . 73 GLY H 1 1 16 22420 1 1 73 GLY HA2 H -2.906 -15.835 -3.821 1.00 . A A . 73 GLY HA2 1 1 16 22421 1 1 73 GLY HA3 H -1.552 -16.232 -4.858 1.00 . A A . 73 GLY HA3 1 1 16 22422 1 1 73 GLY N N -1.517 -14.296 -4.074 1.00 . A A . 73 GLY N 1 1 16 22423 1 1 73 GLY O O -1.727 -16.896 -1.861 1.00 . A A . 73 GLY O 1 1 16 22424 1 1 74 THR C C 0.550 -16.224 -0.345 1.00 . A A . 74 THR C 1 1 16 22425 1 1 74 THR CA C 1.043 -16.728 -1.703 1.00 . A A . 74 THR CA 1 1 16 22426 1 1 74 THR CB C 2.498 -16.359 -1.997 1.00 . A A . 74 THR CB 1 1 16 22427 1 1 74 THR CG2 C 3.492 -17.225 -1.219 1.00 . A A . 74 THR CG2 1 1 16 22428 1 1 74 THR H H 0.722 -15.725 -3.500 1.00 . A A . 74 THR H 1 1 16 22429 1 1 74 THR HA H 0.937 -17.813 -1.699 1.00 . A A . 74 THR HA 1 1 16 22430 1 1 74 THR HB H 2.676 -15.300 -1.810 1.00 . A A . 74 THR HB 1 1 16 22431 1 1 74 THR HG1 H 2.604 -15.950 -3.953 1.00 . A A . 74 THR HG1 1 1 16 22432 1 1 74 THR HG21 H 3.349 -17.070 -0.151 1.00 . A A . 74 THR HG21 1 1 16 22433 1 1 74 THR HG22 H 3.323 -18.275 -1.460 1.00 . A A . 74 THR HG22 1 1 16 22434 1 1 74 THR HG23 H 4.509 -16.947 -1.495 1.00 . A A . 74 THR HG23 1 1 16 22435 1 1 74 THR N N 0.219 -16.191 -2.772 1.00 . A A . 74 THR N 1 1 16 22436 1 1 74 THR O O 0.239 -15.044 -0.192 1.00 . A A . 74 THR O 1 1 16 22437 1 1 74 THR OG1 O 2.687 -16.747 -3.354 1.00 . A A . 74 THR OG1 1 1 16 22438 1 1 75 PRO C C 1.123 -16.058 2.735 1.00 . A A . 75 PRO C 1 1 16 22439 1 1 75 PRO CA C 0.045 -16.832 1.972 1.00 . A A . 75 PRO CA 1 1 16 22440 1 1 75 PRO CB C -0.299 -18.164 2.618 1.00 . A A . 75 PRO CB 1 1 16 22441 1 1 75 PRO CD C 0.855 -18.575 0.488 1.00 . A A . 75 PRO CD 1 1 16 22442 1 1 75 PRO CG C 0.406 -19.224 1.787 1.00 . A A . 75 PRO CG 1 1 16 22443 1 1 75 PRO HA H -0.749 -16.225 1.930 1.00 . A A . 75 PRO HA 1 1 16 22444 1 1 75 PRO HB2 H 0.037 -18.194 3.655 1.00 . A A . 75 PRO HB2 1 1 16 22445 1 1 75 PRO HB3 H -1.377 -18.328 2.627 1.00 . A A . 75 PRO HB3 1 1 16 22446 1 1 75 PRO HD2 H 1.928 -18.696 0.335 1.00 . A A . 75 PRO HD2 1 1 16 22447 1 1 75 PRO HD3 H 0.358 -19.025 -0.372 1.00 . A A . 75 PRO HD3 1 1 16 22448 1 1 75 PRO HG2 H 1.263 -19.627 2.329 1.00 . A A . 75 PRO HG2 1 1 16 22449 1 1 75 PRO HG3 H -0.264 -20.059 1.586 1.00 . A A . 75 PRO HG3 1 1 16 22450 1 1 75 PRO N N 0.494 -17.168 0.633 1.00 . A A . 75 PRO N 1 1 16 22451 1 1 75 PRO O O 2.315 -16.283 2.530 1.00 . A A . 75 PRO O 1 1 16 22452 1 1 76 GLY C C 1.022 -12.942 4.592 1.00 . A A . 76 GLY C 1 1 16 22453 1 1 76 GLY CA C 1.576 -14.355 4.390 1.00 . A A . 76 GLY CA 1 1 16 22454 1 1 76 GLY H H -0.306 -14.985 3.756 1.00 . A A . 76 GLY H 1 1 16 22455 1 1 76 GLY HA2 H 1.737 -14.828 5.359 1.00 . A A . 76 GLY HA2 1 1 16 22456 1 1 76 GLY HA3 H 2.546 -14.302 3.896 1.00 . A A . 76 GLY HA3 1 1 16 22457 1 1 76 GLY N N 0.665 -15.162 3.597 1.00 . A A . 76 GLY N 1 1 16 22458 1 1 76 GLY O O -0.059 -12.620 4.102 1.00 . A A . 76 GLY O 1 1 16 22459 1 1 77 THR C C 2.332 -9.788 4.887 1.00 . A A . 77 THR C 1 1 16 22460 1 1 77 THR CA C 1.388 -10.768 5.586 1.00 . A A . 77 THR CA 1 1 16 22461 1 1 77 THR CB C 1.336 -10.584 7.104 1.00 . A A . 77 THR CB 1 1 16 22462 1 1 77 THR CG2 C 2.642 -10.027 7.671 1.00 . A A . 77 THR CG2 1 1 16 22463 1 1 77 THR H H 2.667 -12.408 5.708 1.00 . A A . 77 THR H 1 1 16 22464 1 1 77 THR HA H 0.395 -10.611 5.165 1.00 . A A . 77 THR HA 1 1 16 22465 1 1 77 THR HB H 1.061 -11.515 7.600 1.00 . A A . 77 THR HB 1 1 16 22466 1 1 77 THR HG1 H 0.380 -9.254 8.254 1.00 . A A . 77 THR HG1 1 1 16 22467 1 1 77 THR HG21 H 2.611 -10.063 8.760 1.00 . A A . 77 THR HG21 1 1 16 22468 1 1 77 THR HG22 H 3.479 -10.625 7.312 1.00 . A A . 77 THR HG22 1 1 16 22469 1 1 77 THR HG23 H 2.769 -8.994 7.346 1.00 . A A . 77 THR HG23 1 1 16 22470 1 1 77 THR N N 1.788 -12.138 5.314 1.00 . A A . 77 THR N 1 1 16 22471 1 1 77 THR O O 3.538 -9.802 5.129 1.00 . A A . 77 THR O 1 1 16 22472 1 1 77 THR OG1 O 0.397 -9.528 7.293 1.00 . A A . 77 THR OG1 1 1 16 22473 1 1 78 TYR C C 2.472 -6.611 3.988 1.00 . A A . 78 TYR C 1 1 16 22474 1 1 78 TYR CA C 2.521 -7.974 3.297 1.00 . A A . 78 TYR CA 1 1 16 22475 1 1 78 TYR CB C 1.861 -7.860 1.922 1.00 . A A . 78 TYR CB 1 1 16 22476 1 1 78 TYR CD1 C 1.338 -10.291 1.504 1.00 . A A . 78 TYR CD1 1 1 16 22477 1 1 78 TYR CD2 C 2.662 -9.124 -0.107 1.00 . A A . 78 TYR CD2 1 1 16 22478 1 1 78 TYR CE1 C 1.428 -11.489 0.710 1.00 . A A . 78 TYR CE1 1 1 16 22479 1 1 78 TYR CE2 C 2.752 -10.322 -0.901 1.00 . A A . 78 TYR CE2 1 1 16 22480 1 1 78 TYR CG C 1.957 -9.134 1.079 1.00 . A A . 78 TYR CG 1 1 16 22481 1 1 78 TYR CZ C 2.130 -11.446 -0.453 1.00 . A A . 78 TYR CZ 1 1 16 22482 1 1 78 TYR H H 0.767 -8.955 3.842 1.00 . A A . 78 TYR H 1 1 16 22483 1 1 78 TYR HA H 3.556 -8.317 3.262 1.00 . A A . 78 TYR HA 1 1 16 22484 1 1 78 TYR HB2 H 0.811 -7.603 2.056 1.00 . A A . 78 TYR HB2 1 1 16 22485 1 1 78 TYR HB3 H 2.323 -7.040 1.375 1.00 . A A . 78 TYR HB3 1 1 16 22486 1 1 78 TYR HD1 H 0.781 -10.299 2.441 1.00 . A A . 78 TYR HD1 1 1 16 22487 1 1 78 TYR HD2 H 3.152 -8.210 -0.443 1.00 . A A . 78 TYR HD2 1 1 16 22488 1 1 78 TYR HE1 H 0.943 -12.411 1.035 1.00 . A A . 78 TYR HE1 1 1 16 22489 1 1 78 TYR HE2 H 3.306 -10.329 -1.840 1.00 . A A . 78 TYR HE2 1 1 16 22490 1 1 78 TYR HH H 1.307 -12.980 -1.320 1.00 . A A . 78 TYR HH 1 1 16 22491 1 1 78 TYR N N 1.747 -8.960 4.033 1.00 . A A . 78 TYR N 1 1 16 22492 1 1 78 TYR O O 1.395 -6.125 4.335 1.00 . A A . 78 TYR O 1 1 16 22493 1 1 78 TYR OH O 2.215 -12.577 -1.202 1.00 . A A . 78 TYR OH 1 1 16 22494 1 1 79 SER C C 4.333 -3.708 3.834 1.00 . A A . 79 SER C 1 1 16 22495 1 1 79 SER CA C 3.752 -4.731 4.811 1.00 . A A . 79 SER CA 1 1 16 22496 1 1 79 SER CB C 4.616 -4.809 6.073 1.00 . A A . 79 SER CB 1 1 16 22497 1 1 79 SER H H 4.519 -6.431 3.883 1.00 . A A . 79 SER H 1 1 16 22498 1 1 79 SER HA H 2.732 -4.462 5.086 1.00 . A A . 79 SER HA 1 1 16 22499 1 1 79 SER HB2 H 5.668 -4.753 5.796 1.00 . A A . 79 SER HB2 1 1 16 22500 1 1 79 SER HB3 H 4.406 -3.948 6.708 1.00 . A A . 79 SER HB3 1 1 16 22501 1 1 79 SER HG H 4.511 -5.841 7.785 1.00 . A A . 79 SER HG 1 1 16 22502 1 1 79 SER N N 3.649 -6.030 4.168 1.00 . A A . 79 SER N 1 1 16 22503 1 1 79 SER O O 5.216 -4.033 3.041 1.00 . A A . 79 SER O 1 1 16 22504 1 1 79 SER OG O 4.381 -6.008 6.806 1.00 . A A . 79 SER OG 1 1 16 22505 1 1 80 PHE C C 4.314 -0.087 3.808 1.00 . A A . 80 PHE C 1 1 16 22506 1 1 80 PHE CA C 4.270 -1.418 3.056 1.00 . A A . 80 PHE CA 1 1 16 22507 1 1 80 PHE CB C 3.262 -1.310 1.911 1.00 . A A . 80 PHE CB 1 1 16 22508 1 1 80 PHE CD1 C 1.492 -2.914 2.664 1.00 . A A . 80 PHE CD1 1 1 16 22509 1 1 80 PHE CD2 C 0.877 -0.666 2.322 1.00 . A A . 80 PHE CD2 1 1 16 22510 1 1 80 PHE CE1 C 0.158 -3.222 3.038 1.00 . A A . 80 PHE CE1 1 1 16 22511 1 1 80 PHE CE2 C -0.457 -0.974 2.696 1.00 . A A . 80 PHE CE2 1 1 16 22512 1 1 80 PHE CG C 1.824 -1.642 2.314 1.00 . A A . 80 PHE CG 1 1 16 22513 1 1 80 PHE CZ C -0.789 -2.246 3.047 1.00 . A A . 80 PHE CZ 1 1 16 22514 1 1 80 PHE H H 3.097 -2.236 4.571 1.00 . A A . 80 PHE H 1 1 16 22515 1 1 80 PHE HA H 5.274 -1.678 2.721 1.00 . A A . 80 PHE HA 1 1 16 22516 1 1 80 PHE HB2 H 3.291 -0.297 1.509 1.00 . A A . 80 PHE HB2 1 1 16 22517 1 1 80 PHE HB3 H 3.567 -1.981 1.107 1.00 . A A . 80 PHE HB3 1 1 16 22518 1 1 80 PHE HD1 H 2.251 -3.697 2.657 1.00 . A A . 80 PHE HD1 1 1 16 22519 1 1 80 PHE HD2 H 1.143 0.353 2.041 1.00 . A A . 80 PHE HD2 1 1 16 22520 1 1 80 PHE HE1 H -0.108 -4.241 3.318 1.00 . A A . 80 PHE HE1 1 1 16 22521 1 1 80 PHE HE2 H -1.216 -0.191 2.703 1.00 . A A . 80 PHE HE2 1 1 16 22522 1 1 80 PHE HZ H -1.814 -2.482 3.334 1.00 . A A . 80 PHE HZ 1 1 16 22523 1 1 80 PHE N N 3.814 -2.492 3.923 1.00 . A A . 80 PHE N 1 1 16 22524 1 1 80 PHE O O 3.837 0.007 4.938 1.00 . A A . 80 PHE O 1 1 16 22525 1 1 81 TYR C C 5.172 3.302 2.666 1.00 . A A . 81 TYR C 1 1 16 22526 1 1 81 TYR CA C 5.004 2.231 3.745 1.00 . A A . 81 TYR CA 1 1 16 22527 1 1 81 TYR CB C 6.262 2.197 4.614 1.00 . A A . 81 TYR CB 1 1 16 22528 1 1 81 TYR CD1 C 8.078 2.859 2.995 1.00 . A A . 81 TYR CD1 1 1 16 22529 1 1 81 TYR CD2 C 8.176 0.683 3.980 1.00 . A A . 81 TYR CD2 1 1 16 22530 1 1 81 TYR CE1 C 9.288 2.583 2.264 1.00 . A A . 81 TYR CE1 1 1 16 22531 1 1 81 TYR CE2 C 9.387 0.408 3.249 1.00 . A A . 81 TYR CE2 1 1 16 22532 1 1 81 TYR CG C 7.548 1.903 3.838 1.00 . A A . 81 TYR CG 1 1 16 22533 1 1 81 TYR CZ C 9.882 1.371 2.427 1.00 . A A . 81 TYR CZ 1 1 16 22534 1 1 81 TYR H H 5.277 0.823 2.233 1.00 . A A . 81 TYR H 1 1 16 22535 1 1 81 TYR HA H 4.089 2.428 4.303 1.00 . A A . 81 TYR HA 1 1 16 22536 1 1 81 TYR HB2 H 6.368 3.156 5.121 1.00 . A A . 81 TYR HB2 1 1 16 22537 1 1 81 TYR HB3 H 6.137 1.440 5.388 1.00 . A A . 81 TYR HB3 1 1 16 22538 1 1 81 TYR HD1 H 7.581 3.823 2.882 1.00 . A A . 81 TYR HD1 1 1 16 22539 1 1 81 TYR HD2 H 7.757 -0.071 4.645 1.00 . A A . 81 TYR HD2 1 1 16 22540 1 1 81 TYR HE1 H 9.718 3.329 1.595 1.00 . A A . 81 TYR HE1 1 1 16 22541 1 1 81 TYR HE2 H 9.894 -0.553 3.352 1.00 . A A . 81 TYR HE2 1 1 16 22542 1 1 81 TYR HH H 11.083 1.704 0.935 1.00 . A A . 81 TYR HH 1 1 16 22543 1 1 81 TYR N N 4.891 0.908 3.152 1.00 . A A . 81 TYR N 1 1 16 22544 1 1 81 TYR O O 5.382 2.984 1.496 1.00 . A A . 81 TYR O 1 1 16 22545 1 1 81 TYR OH O 11.025 1.110 1.737 1.00 . A A . 81 TYR OH 1 1 16 22546 1 1 82 CYS C C 6.685 6.088 2.154 1.00 . A A . 82 CYS C 1 1 16 22547 1 1 82 CYS CA C 5.214 5.672 2.183 1.00 . A A . 82 CYS CA 1 1 16 22548 1 1 82 CYS CB C 4.299 6.835 2.572 1.00 . A A . 82 CYS CB 1 1 16 22549 1 1 82 CYS H H 4.905 4.802 4.051 1.00 . A A . 82 CYS H 1 1 16 22550 1 1 82 CYS HA H 4.892 5.319 1.203 1.00 . A A . 82 CYS HA 1 1 16 22551 1 1 82 CYS HB2 H 3.459 6.443 3.146 1.00 . A A . 82 CYS HB2 1 1 16 22552 1 1 82 CYS HB3 H 4.849 7.508 3.230 1.00 . A A . 82 CYS HB3 1 1 16 22553 1 1 82 CYS N N 5.075 4.552 3.098 1.00 . A A . 82 CYS N 1 1 16 22554 1 1 82 CYS O O 7.383 5.988 3.162 1.00 . A A . 82 CYS O 1 1 16 22555 1 1 82 CYS SG S 3.644 7.800 1.161 1.00 . A A . 82 CYS SG 1 1 16 22556 1 1 83 THR C C 8.709 8.343 1.475 1.00 . A A . 83 THR C 1 1 16 22557 1 1 83 THR CA C 8.492 6.981 0.814 1.00 . A A . 83 THR CA 1 1 16 22558 1 1 83 THR CB C 8.804 6.974 -0.683 1.00 . A A . 83 THR CB 1 1 16 22559 1 1 83 THR CG2 C 9.652 8.175 -1.110 1.00 . A A . 83 THR CG2 1 1 16 22560 1 1 83 THR H H 6.541 6.626 0.173 1.00 . A A . 83 THR H 1 1 16 22561 1 1 83 THR HA H 9.141 6.270 1.326 1.00 . A A . 83 THR HA 1 1 16 22562 1 1 83 THR HB H 7.888 6.915 -1.271 1.00 . A A . 83 THR HB 1 1 16 22563 1 1 83 THR HG1 H 10.552 6.039 -0.411 1.00 . A A . 83 THR HG1 1 1 16 22564 1 1 83 THR HG21 H 9.803 8.147 -2.188 1.00 . A A . 83 THR HG21 1 1 16 22565 1 1 83 THR HG22 H 9.138 9.097 -0.839 1.00 . A A . 83 THR HG22 1 1 16 22566 1 1 83 THR HG23 H 10.617 8.135 -0.605 1.00 . A A . 83 THR HG23 1 1 16 22567 1 1 83 THR N N 7.115 6.548 0.988 1.00 . A A . 83 THR N 1 1 16 22568 1 1 83 THR O O 9.596 8.496 2.315 1.00 . A A . 83 THR O 1 1 16 22569 1 1 83 THR OG1 O 9.673 5.857 -0.851 1.00 . A A . 83 THR OG1 1 1 16 22570 1 1 84 PRO C C 7.384 10.730 3.020 1.00 . A A . 84 PRO C 1 1 16 22571 1 1 84 PRO CA C 7.955 10.670 1.602 1.00 . A A . 84 PRO CA 1 1 16 22572 1 1 84 PRO CB C 7.194 11.544 0.618 1.00 . A A . 84 PRO CB 1 1 16 22573 1 1 84 PRO CD C 6.803 9.181 0.068 1.00 . A A . 84 PRO CD 1 1 16 22574 1 1 84 PRO CG C 6.315 10.598 -0.185 1.00 . A A . 84 PRO CG 1 1 16 22575 1 1 84 PRO HA H 8.913 10.948 1.682 1.00 . A A . 84 PRO HA 1 1 16 22576 1 1 84 PRO HB2 H 6.593 12.288 1.140 1.00 . A A . 84 PRO HB2 1 1 16 22577 1 1 84 PRO HB3 H 7.880 12.087 -0.032 1.00 . A A . 84 PRO HB3 1 1 16 22578 1 1 84 PRO HD2 H 5.999 8.545 0.438 1.00 . A A . 84 PRO HD2 1 1 16 22579 1 1 84 PRO HD3 H 7.176 8.721 -0.847 1.00 . A A . 84 PRO HD3 1 1 16 22580 1 1 84 PRO HG2 H 5.272 10.702 0.112 1.00 . A A . 84 PRO HG2 1 1 16 22581 1 1 84 PRO HG3 H 6.370 10.837 -1.248 1.00 . A A . 84 PRO HG3 1 1 16 22582 1 1 84 PRO N N 7.864 9.324 1.060 1.00 . A A . 84 PRO N 1 1 16 22583 1 1 84 PRO O O 7.889 11.466 3.866 1.00 . A A . 84 PRO O 1 1 16 22584 1 1 85 HIS C C 6.131 8.637 5.283 1.00 . A A . 85 HIS C 1 1 16 22585 1 1 85 HIS CA C 5.694 9.899 4.537 1.00 . A A . 85 HIS CA 1 1 16 22586 1 1 85 HIS CB C 4.174 10.006 4.394 1.00 . A A . 85 HIS CB 1 1 16 22587 1 1 85 HIS CD2 C 3.842 12.556 3.927 1.00 . A A . 85 HIS CD2 1 1 16 22588 1 1 85 HIS CE1 C 2.768 12.388 2.027 1.00 . A A . 85 HIS CE1 1 1 16 22589 1 1 85 HIS CG C 3.713 11.230 3.638 1.00 . A A . 85 HIS CG 1 1 16 22590 1 1 85 HIS H H 5.934 9.349 2.543 1.00 . A A . 85 HIS H 1 1 16 22591 1 1 85 HIS HA H 6.038 10.774 5.088 1.00 . A A . 85 HIS HA 1 1 16 22592 1 1 85 HIS HB2 H 3.804 9.116 3.885 1.00 . A A . 85 HIS HB2 1 1 16 22593 1 1 85 HIS HB3 H 3.726 10.015 5.388 1.00 . A A . 85 HIS HB3 1 1 16 22594 1 1 85 HIS HD2 H 4.331 12.972 4.808 1.00 . A A . 85 HIS HD2 1 1 16 22595 1 1 85 HIS HE1 H 2.241 12.661 1.113 1.00 . A A . 85 HIS HE1 1 1 16 22596 1 1 85 HIS HE2 H 3.170 14.249 2.933 1.00 . A A . 85 HIS HE2 1 1 16 22597 1 1 85 HIS N N 6.340 9.945 3.236 1.00 . A A . 85 HIS N 1 1 16 22598 1 1 85 HIS ND1 N 3.032 11.155 2.436 1.00 . A A . 85 HIS ND1 1 1 16 22599 1 1 85 HIS NE2 N 3.271 13.254 2.953 1.00 . A A . 85 HIS NE2 1 1 16 22600 1 1 85 HIS O O 5.336 7.719 5.477 1.00 . A A . 85 HIS O 1 1 16 22601 1 1 86 ARG C C 7.956 7.779 7.907 1.00 . A A . 86 ARG C 1 1 16 22602 1 1 86 ARG CA C 7.949 7.499 6.402 1.00 . A A . 86 ARG CA 1 1 16 22603 1 1 86 ARG CB C 9.375 7.194 5.939 1.00 . A A . 86 ARG CB 1 1 16 22604 1 1 86 ARG CD C 11.723 8.091 5.736 1.00 . A A . 86 ARG CD 1 1 16 22605 1 1 86 ARG CG C 10.328 8.330 6.318 1.00 . A A . 86 ARG CG 1 1 16 22606 1 1 86 ARG CZ C 13.876 9.341 5.833 1.00 . A A . 86 ARG CZ 1 1 16 22607 1 1 86 ARG H H 8.035 9.384 5.520 1.00 . A A . 86 ARG H 1 1 16 22608 1 1 86 ARG HA H 7.287 6.666 6.162 1.00 . A A . 86 ARG HA 1 1 16 22609 1 1 86 ARG HB2 H 9.715 6.263 6.390 1.00 . A A . 86 ARG HB2 1 1 16 22610 1 1 86 ARG HB3 H 9.386 7.049 4.859 1.00 . A A . 86 ARG HB3 1 1 16 22611 1 1 86 ARG HD2 H 12.019 7.054 5.893 1.00 . A A . 86 ARG HD2 1 1 16 22612 1 1 86 ARG HD3 H 11.710 8.260 4.659 1.00 . A A . 86 ARG HD3 1 1 16 22613 1 1 86 ARG HE H 12.469 9.380 7.272 1.00 . A A . 86 ARG HE 1 1 16 22614 1 1 86 ARG HG2 H 9.933 9.277 5.951 1.00 . A A . 86 ARG HG2 1 1 16 22615 1 1 86 ARG HG3 H 10.392 8.409 7.403 1.00 . A A . 86 ARG HG3 1 1 16 22616 1 1 86 ARG HH11 H 13.612 8.236 4.147 1.00 . A A . 86 ARG HH11 1 1 16 22617 1 1 86 ARG HH12 H 15.105 9.110 4.229 1.00 . A A . 86 ARG HH12 1 1 16 22618 1 1 86 ARG HH21 H 14.439 10.534 7.382 1.00 . A A . 86 ARG HH21 1 1 16 22619 1 1 86 ARG HH22 H 15.578 10.426 6.082 1.00 . A A . 86 ARG HH22 1 1 16 22620 1 1 86 ARG N N 7.395 8.633 5.681 1.00 . A A . 86 ARG N 1 1 16 22621 1 1 86 ARG NE N 12.700 8.999 6.377 1.00 . A A . 86 ARG NE 1 1 16 22622 1 1 86 ARG NH1 N 14.228 8.854 4.635 1.00 . A A . 86 ARG NH1 1 1 16 22623 1 1 86 ARG NH2 N 14.700 10.171 6.487 1.00 . A A . 86 ARG NH2 1 1 16 22624 1 1 86 ARG O O 8.184 6.874 8.708 1.00 . A A . 86 ARG O 1 1 16 22625 1 1 87 GLY C C 6.259 9.789 10.083 1.00 . A A . 87 GLY C 1 1 16 22626 1 1 87 GLY CA C 7.682 9.445 9.637 1.00 . A A . 87 GLY CA 1 1 16 22627 1 1 87 GLY H H 7.522 9.764 7.585 1.00 . A A . 87 GLY H 1 1 16 22628 1 1 87 GLY HA2 H 8.080 8.645 10.262 1.00 . A A . 87 GLY HA2 1 1 16 22629 1 1 87 GLY HA3 H 8.329 10.311 9.777 1.00 . A A . 87 GLY HA3 1 1 16 22630 1 1 87 GLY N N 7.706 9.035 8.244 1.00 . A A . 87 GLY N 1 1 16 22631 1 1 87 GLY O O 5.927 9.665 11.261 1.00 . A A . 87 GLY O 1 1 16 22632 1 1 88 ALA C C 3.318 9.340 9.882 1.00 . A A . 88 ALA C 1 1 16 22633 1 1 88 ALA CA C 4.078 10.576 9.396 1.00 . A A . 88 ALA CA 1 1 16 22634 1 1 88 ALA CB C 3.449 11.191 8.143 1.00 . A A . 88 ALA CB 1 1 16 22635 1 1 88 ALA H H 5.735 10.310 8.162 1.00 . A A . 88 ALA H 1 1 16 22636 1 1 88 ALA HA H 4.085 11.323 10.188 1.00 . A A . 88 ALA HA 1 1 16 22637 1 1 88 ALA HB1 H 3.672 12.257 8.112 1.00 . A A . 88 ALA HB1 1 1 16 22638 1 1 88 ALA HB2 H 3.858 10.708 7.257 1.00 . A A . 88 ALA HB2 1 1 16 22639 1 1 88 ALA HB3 H 2.369 11.046 8.171 1.00 . A A . 88 ALA HB3 1 1 16 22640 1 1 88 ALA N N 5.457 10.213 9.117 1.00 . A A . 88 ALA N 1 1 16 22641 1 1 88 ALA O O 2.304 9.460 10.567 1.00 . A A . 88 ALA O 1 1 16 22642 1 1 89 GLY C C 2.262 6.424 8.817 1.00 . A A . 89 GLY C 1 1 16 22643 1 1 89 GLY CA C 3.222 6.923 9.898 1.00 . A A . 89 GLY CA 1 1 16 22644 1 1 89 GLY H H 4.664 8.091 8.951 1.00 . A A . 89 GLY H 1 1 16 22645 1 1 89 GLY HA2 H 3.995 6.176 10.077 1.00 . A A . 89 GLY HA2 1 1 16 22646 1 1 89 GLY HA3 H 2.682 7.054 10.836 1.00 . A A . 89 GLY HA3 1 1 16 22647 1 1 89 GLY N N 3.838 8.180 9.509 1.00 . A A . 89 GLY N 1 1 16 22648 1 1 89 GLY O O 1.088 6.179 9.088 1.00 . A A . 89 GLY O 1 1 16 22649 1 1 90 MET C C 2.394 4.397 6.093 1.00 . A A . 90 MET C 1 1 16 22650 1 1 90 MET CA C 2.003 5.823 6.488 1.00 . A A . 90 MET CA 1 1 16 22651 1 1 90 MET CB C 2.211 6.758 5.294 1.00 . A A . 90 MET CB 1 1 16 22652 1 1 90 MET CE C -0.213 6.837 3.609 1.00 . A A . 90 MET CE 1 1 16 22653 1 1 90 MET CG C 1.400 8.045 5.457 1.00 . A A . 90 MET CG 1 1 16 22654 1 1 90 MET H H 3.754 6.490 7.399 1.00 . A A . 90 MET H 1 1 16 22655 1 1 90 MET HA H 0.970 5.843 6.832 1.00 . A A . 90 MET HA 1 1 16 22656 1 1 90 MET HB2 H 3.270 7.000 5.198 1.00 . A A . 90 MET HB2 1 1 16 22657 1 1 90 MET HB3 H 1.916 6.252 4.376 1.00 . A A . 90 MET HB3 1 1 16 22658 1 1 90 MET HE1 H 0.437 6.254 2.958 1.00 . A A . 90 MET HE1 1 1 16 22659 1 1 90 MET HE2 H -0.363 6.303 4.548 1.00 . A A . 90 MET HE2 1 1 16 22660 1 1 90 MET HE3 H -1.176 6.988 3.119 1.00 . A A . 90 MET HE3 1 1 16 22661 1 1 90 MET HG2 H 0.684 7.932 6.272 1.00 . A A . 90 MET HG2 1 1 16 22662 1 1 90 MET HG3 H 2.061 8.870 5.725 1.00 . A A . 90 MET HG3 1 1 16 22663 1 1 90 MET N N 2.797 6.289 7.612 1.00 . A A . 90 MET N 1 1 16 22664 1 1 90 MET O O 3.065 4.190 5.084 1.00 . A A . 90 MET O 1 1 16 22665 1 1 90 MET SD S 0.540 8.421 3.939 1.00 . A A . 90 MET SD 1 1 16 22666 1 1 91 VAL C C 0.951 1.247 6.689 1.00 . A A . 91 VAL C 1 1 16 22667 1 1 91 VAL CA C 2.253 2.050 6.662 1.00 . A A . 91 VAL CA 1 1 16 22668 1 1 91 VAL CB C 3.289 1.546 7.669 1.00 . A A . 91 VAL CB 1 1 16 22669 1 1 91 VAL CG1 C 4.643 2.223 7.447 1.00 . A A . 91 VAL CG1 1 1 16 22670 1 1 91 VAL CG2 C 2.802 1.750 9.105 1.00 . A A . 91 VAL CG2 1 1 16 22671 1 1 91 VAL H H 1.413 3.628 7.731 1.00 . A A . 91 VAL H 1 1 16 22672 1 1 91 VAL HA H 2.688 1.979 5.665 1.00 . A A . 91 VAL HA 1 1 16 22673 1 1 91 VAL HB H 3.419 0.476 7.508 1.00 . A A . 91 VAL HB 1 1 16 22674 1 1 91 VAL HG11 H 4.718 2.556 6.412 1.00 . A A . 91 VAL HG11 1 1 16 22675 1 1 91 VAL HG12 H 4.734 3.081 8.112 1.00 . A A . 91 VAL HG12 1 1 16 22676 1 1 91 VAL HG13 H 5.443 1.513 7.659 1.00 . A A . 91 VAL HG13 1 1 16 22677 1 1 91 VAL HG21 H 3.634 1.602 9.794 1.00 . A A . 91 VAL HG21 1 1 16 22678 1 1 91 VAL HG22 H 2.412 2.762 9.216 1.00 . A A . 91 VAL HG22 1 1 16 22679 1 1 91 VAL HG23 H 2.014 1.031 9.327 1.00 . A A . 91 VAL HG23 1 1 16 22680 1 1 91 VAL N N 1.958 3.451 6.912 1.00 . A A . 91 VAL N 1 1 16 22681 1 1 91 VAL O O 0.031 1.574 7.437 1.00 . A A . 91 VAL O 1 1 16 22682 1 1 92 GLY C C 0.142 -2.116 5.671 1.00 . A A . 92 GLY C 1 1 16 22683 1 1 92 GLY CA C -0.257 -0.643 5.786 1.00 . A A . 92 GLY CA 1 1 16 22684 1 1 92 GLY H H 1.669 -0.050 5.261 1.00 . A A . 92 GLY H 1 1 16 22685 1 1 92 GLY HA2 H -0.877 -0.499 6.672 1.00 . A A . 92 GLY HA2 1 1 16 22686 1 1 92 GLY HA3 H -0.862 -0.358 4.925 1.00 . A A . 92 GLY HA3 1 1 16 22687 1 1 92 GLY N N 0.916 0.210 5.866 1.00 . A A . 92 GLY N 1 1 16 22688 1 1 92 GLY O O 1.235 -2.431 5.204 1.00 . A A . 92 GLY O 1 1 16 22689 1 1 93 THR C C -1.590 -5.104 5.209 1.00 . A A . 93 THR C 1 1 16 22690 1 1 93 THR CA C -0.522 -4.410 6.055 1.00 . A A . 93 THR CA 1 1 16 22691 1 1 93 THR CB C -0.455 -4.927 7.494 1.00 . A A . 93 THR CB 1 1 16 22692 1 1 93 THR CG2 C 0.586 -6.034 7.670 1.00 . A A . 93 THR CG2 1 1 16 22693 1 1 93 THR H H -1.652 -2.713 6.483 1.00 . A A . 93 THR H 1 1 16 22694 1 1 93 THR HA H 0.436 -4.578 5.564 1.00 . A A . 93 THR HA 1 1 16 22695 1 1 93 THR HB H -1.436 -5.257 7.835 1.00 . A A . 93 THR HB 1 1 16 22696 1 1 93 THR HG1 H 0.385 -4.142 9.132 1.00 . A A . 93 THR HG1 1 1 16 22697 1 1 93 THR HG21 H 0.545 -6.414 8.691 1.00 . A A . 93 THR HG21 1 1 16 22698 1 1 93 THR HG22 H 0.375 -6.846 6.973 1.00 . A A . 93 THR HG22 1 1 16 22699 1 1 93 THR HG23 H 1.580 -5.634 7.471 1.00 . A A . 93 THR HG23 1 1 16 22700 1 1 93 THR N N -0.766 -2.978 6.105 1.00 . A A . 93 THR N 1 1 16 22701 1 1 93 THR O O -2.687 -4.577 5.033 1.00 . A A . 93 THR O 1 1 16 22702 1 1 93 THR OG1 O 0.077 -3.831 8.233 1.00 . A A . 93 THR OG1 1 1 16 22703 1 1 94 ILE C C -1.861 -8.540 4.073 1.00 . A A . 94 ILE C 1 1 16 22704 1 1 94 ILE CA C -2.147 -7.050 3.885 1.00 . A A . 94 ILE CA 1 1 16 22705 1 1 94 ILE CB C -2.074 -6.589 2.427 1.00 . A A . 94 ILE CB 1 1 16 22706 1 1 94 ILE CD1 C -2.457 -4.673 0.833 1.00 . A A . 94 ILE CD1 1 1 16 22707 1 1 94 ILE CG1 C -2.595 -5.159 2.278 1.00 . A A . 94 ILE CG1 1 1 16 22708 1 1 94 ILE CG2 C -2.808 -7.566 1.507 1.00 . A A . 94 ILE CG2 1 1 16 22709 1 1 94 ILE H H -0.338 -6.699 4.856 1.00 . A A . 94 ILE H 1 1 16 22710 1 1 94 ILE HA H -3.157 -6.844 4.237 1.00 . A A . 94 ILE HA 1 1 16 22711 1 1 94 ILE HB H -1.028 -6.585 2.122 1.00 . A A . 94 ILE HB 1 1 16 22712 1 1 94 ILE HD11 H -1.436 -4.329 0.662 1.00 . A A . 94 ILE HD11 1 1 16 22713 1 1 94 ILE HD12 H -2.683 -5.493 0.151 1.00 . A A . 94 ILE HD12 1 1 16 22714 1 1 94 ILE HD13 H -3.152 -3.852 0.657 1.00 . A A . 94 ILE HD13 1 1 16 22715 1 1 94 ILE HG12 H -3.642 -5.115 2.581 1.00 . A A . 94 ILE HG12 1 1 16 22716 1 1 94 ILE HG13 H -2.043 -4.496 2.943 1.00 . A A . 94 ILE HG13 1 1 16 22717 1 1 94 ILE HG21 H -3.218 -8.385 2.098 1.00 . A A . 94 ILE HG21 1 1 16 22718 1 1 94 ILE HG22 H -3.618 -7.045 0.996 1.00 . A A . 94 ILE HG22 1 1 16 22719 1 1 94 ILE HG23 H -2.111 -7.964 0.769 1.00 . A A . 94 ILE HG23 1 1 16 22720 1 1 94 ILE N N -1.233 -6.277 4.708 1.00 . A A . 94 ILE N 1 1 16 22721 1 1 94 ILE O O -0.766 -9.011 3.766 1.00 . A A . 94 ILE O 1 1 16 22722 1 1 95 THR C C -3.429 -11.459 3.699 1.00 . A A . 95 THR C 1 1 16 22723 1 1 95 THR CA C -2.735 -10.672 4.811 1.00 . A A . 95 THR CA 1 1 16 22724 1 1 95 THR CB C -3.287 -10.975 6.206 1.00 . A A . 95 THR CB 1 1 16 22725 1 1 95 THR CG2 C -2.967 -12.398 6.666 1.00 . A A . 95 THR CG2 1 1 16 22726 1 1 95 THR H H -3.751 -8.853 4.826 1.00 . A A . 95 THR H 1 1 16 22727 1 1 95 THR HA H -1.677 -10.931 4.775 1.00 . A A . 95 THR HA 1 1 16 22728 1 1 95 THR HB H -4.360 -10.784 6.249 1.00 . A A . 95 THR HB 1 1 16 22729 1 1 95 THR HG1 H -2.753 -10.337 8.026 1.00 . A A . 95 THR HG1 1 1 16 22730 1 1 95 THR HG21 H -3.852 -13.024 6.553 1.00 . A A . 95 THR HG21 1 1 16 22731 1 1 95 THR HG22 H -2.156 -12.802 6.060 1.00 . A A . 95 THR HG22 1 1 16 22732 1 1 95 THR HG23 H -2.665 -12.382 7.713 1.00 . A A . 95 THR HG23 1 1 16 22733 1 1 95 THR N N -2.865 -9.243 4.578 1.00 . A A . 95 THR N 1 1 16 22734 1 1 95 THR O O -4.466 -11.039 3.190 1.00 . A A . 95 THR O 1 1 16 22735 1 1 95 THR OG1 O -2.516 -10.148 7.073 1.00 . A A . 95 THR OG1 1 1 16 22736 1 1 96 VAL C C -3.569 -14.852 2.859 1.00 . A A . 96 VAL C 1 1 16 22737 1 1 96 VAL CA C -3.374 -13.438 2.309 1.00 . A A . 96 VAL CA 1 1 16 22738 1 1 96 VAL CB C -2.472 -13.397 1.074 1.00 . A A . 96 VAL CB 1 1 16 22739 1 1 96 VAL CG1 C -2.680 -14.635 0.200 1.00 . A A . 96 VAL CG1 1 1 16 22740 1 1 96 VAL CG2 C -2.701 -12.115 0.271 1.00 . A A . 96 VAL CG2 1 1 16 22741 1 1 96 VAL H H -1.983 -12.923 3.772 1.00 . A A . 96 VAL H 1 1 16 22742 1 1 96 VAL HA H -4.346 -13.033 2.031 1.00 . A A . 96 VAL HA 1 1 16 22743 1 1 96 VAL HB H -1.437 -13.397 1.415 1.00 . A A . 96 VAL HB 1 1 16 22744 1 1 96 VAL HG11 H -3.701 -14.997 0.321 1.00 . A A . 96 VAL HG11 1 1 16 22745 1 1 96 VAL HG12 H -2.506 -14.378 -0.844 1.00 . A A . 96 VAL HG12 1 1 16 22746 1 1 96 VAL HG13 H -1.981 -15.415 0.504 1.00 . A A . 96 VAL HG13 1 1 16 22747 1 1 96 VAL HG21 H -3.256 -12.349 -0.637 1.00 . A A . 96 VAL HG21 1 1 16 22748 1 1 96 VAL HG22 H -3.270 -11.406 0.872 1.00 . A A . 96 VAL HG22 1 1 16 22749 1 1 96 VAL HG23 H -1.739 -11.676 0.005 1.00 . A A . 96 VAL HG23 1 1 16 22750 1 1 96 VAL N N -2.827 -12.588 3.353 1.00 . A A . 96 VAL N 1 1 16 22751 1 1 96 VAL O O -2.816 -15.764 2.519 1.00 . A A . 96 VAL O 1 1 16 22752 1 1 97 GLU C C -5.779 -17.101 3.370 1.00 . A A . 97 GLU C 1 1 16 22753 1 1 97 GLU CA C -4.887 -16.278 4.301 1.00 . A A . 97 GLU CA 1 1 16 22754 1 1 97 GLU CB C -5.540 -16.103 5.674 1.00 . A A . 97 GLU CB 1 1 16 22755 1 1 97 GLU CD C -6.053 -17.244 7.864 1.00 . A A . 97 GLU CD 1 1 16 22756 1 1 97 GLU CG C -5.188 -17.268 6.602 1.00 . A A . 97 GLU CG 1 1 16 22757 1 1 97 GLU H H -5.190 -14.244 3.972 1.00 . A A . 97 GLU H 1 1 16 22758 1 1 97 GLU HA H -3.924 -16.775 4.426 1.00 . A A . 97 GLU HA 1 1 16 22759 1 1 97 GLU HB2 H -5.210 -15.166 6.120 1.00 . A A . 97 GLU HB2 1 1 16 22760 1 1 97 GLU HB3 H -6.622 -16.039 5.559 1.00 . A A . 97 GLU HB3 1 1 16 22761 1 1 97 GLU HG2 H -5.331 -18.212 6.076 1.00 . A A . 97 GLU HG2 1 1 16 22762 1 1 97 GLU HG3 H -4.135 -17.212 6.877 1.00 . A A . 97 GLU HG3 1 1 16 22763 1 1 97 GLU N N -4.583 -14.991 3.701 1.00 . A A . 97 GLU N 1 1 16 22764 1 1 97 GLU O O -5.310 -18.033 2.718 1.00 . A A . 97 GLU O 1 1 16 22765 1 1 97 GLU OXT O -7.050 -16.727 3.337 1.00 . A A . 97 GLU OXT 1 1 16 22766 1 1 97 GLU OE1 O -5.789 -16.368 8.715 1.00 . A A . 97 GLU OE1 1 1 16 22767 1 1 97 GLU OE2 O -6.958 -18.101 7.948 1.00 . A A . 97 GLU OE2 1 1 16 22768 2 2 1 CU1 CU CU 2.134 9.472 1.730 1.00 . B A . 110 CU1 CU 1 1 17 22769 1 1 1 ALA C C -12.397 -9.303 -1.773 1.00 . A A . 1 ALA C 1 1 17 22770 1 1 1 ALA CA C -12.216 -10.628 -1.030 1.00 . A A . 1 ALA CA 1 1 17 22771 1 1 1 ALA CB C -13.508 -11.446 -0.974 1.00 . A A . 1 ALA CB 1 1 17 22772 1 1 1 ALA H1 H -11.724 -9.397 0.575 1.00 . A A . 1 ALA H1 1 1 17 22773 1 1 1 ALA HA H -11.451 -11.217 -1.536 1.00 . A A . 1 ALA HA 1 1 17 22774 1 1 1 ALA HB1 H -13.276 -12.475 -0.696 1.00 . A A . 1 ALA HB1 1 1 17 22775 1 1 1 ALA HB2 H -14.180 -11.013 -0.232 1.00 . A A . 1 ALA HB2 1 1 17 22776 1 1 1 ALA HB3 H -13.989 -11.434 -1.951 1.00 . A A . 1 ALA HB3 1 1 17 22777 1 1 1 ALA N N -11.750 -10.363 0.320 1.00 . A A . 1 ALA N 1 1 17 22778 1 1 1 ALA O O -13.425 -8.643 -1.630 1.00 . A A . 1 ALA O 1 1 17 22779 1 1 2 SER C C -11.426 -6.516 -2.368 1.00 . A A . 2 SER C 1 1 17 22780 1 1 2 SER CA C -11.418 -7.719 -3.315 1.00 . A A . 2 SER CA 1 1 17 22781 1 1 2 SER CB C -12.638 -7.676 -4.238 1.00 . A A . 2 SER CB 1 1 17 22782 1 1 2 SER H H -10.550 -9.496 -2.661 1.00 . A A . 2 SER H 1 1 17 22783 1 1 2 SER HA H -10.509 -7.725 -3.916 1.00 . A A . 2 SER HA 1 1 17 22784 1 1 2 SER HB2 H -13.547 -7.650 -3.636 1.00 . A A . 2 SER HB2 1 1 17 22785 1 1 2 SER HB3 H -12.618 -6.757 -4.823 1.00 . A A . 2 SER HB3 1 1 17 22786 1 1 2 SER HG H -13.408 -8.673 -5.792 1.00 . A A . 2 SER HG 1 1 17 22787 1 1 2 SER N N -11.383 -8.954 -2.550 1.00 . A A . 2 SER N 1 1 17 22788 1 1 2 SER O O -12.484 -5.963 -2.071 1.00 . A A . 2 SER O 1 1 17 22789 1 1 2 SER OG O -12.682 -8.797 -5.116 1.00 . A A . 2 SER OG 1 1 17 22790 1 1 3 VAL C C -9.362 -3.883 -1.734 1.00 . A A . 3 VAL C 1 1 17 22791 1 1 3 VAL CA C -10.092 -5.021 -1.015 1.00 . A A . 3 VAL CA 1 1 17 22792 1 1 3 VAL CB C -9.386 -5.467 0.267 1.00 . A A . 3 VAL CB 1 1 17 22793 1 1 3 VAL CG1 C -10.372 -6.129 1.232 1.00 . A A . 3 VAL CG1 1 1 17 22794 1 1 3 VAL CG2 C -8.216 -6.402 -0.048 1.00 . A A . 3 VAL CG2 1 1 17 22795 1 1 3 VAL H H -9.379 -6.602 -2.169 1.00 . A A . 3 VAL H 1 1 17 22796 1 1 3 VAL HA H -11.093 -4.683 -0.749 1.00 . A A . 3 VAL HA 1 1 17 22797 1 1 3 VAL HB H -8.985 -4.580 0.755 1.00 . A A . 3 VAL HB 1 1 17 22798 1 1 3 VAL HG11 H -10.990 -6.844 0.688 1.00 . A A . 3 VAL HG11 1 1 17 22799 1 1 3 VAL HG12 H -9.820 -6.649 2.016 1.00 . A A . 3 VAL HG12 1 1 17 22800 1 1 3 VAL HG13 H -11.008 -5.367 1.682 1.00 . A A . 3 VAL HG13 1 1 17 22801 1 1 3 VAL HG21 H -8.593 -7.310 -0.519 1.00 . A A . 3 VAL HG21 1 1 17 22802 1 1 3 VAL HG22 H -7.523 -5.900 -0.724 1.00 . A A . 3 VAL HG22 1 1 17 22803 1 1 3 VAL HG23 H -7.699 -6.660 0.876 1.00 . A A . 3 VAL HG23 1 1 17 22804 1 1 3 VAL N N -10.235 -6.148 -1.922 1.00 . A A . 3 VAL N 1 1 17 22805 1 1 3 VAL O O -8.952 -4.032 -2.884 1.00 . A A . 3 VAL O 1 1 17 22806 1 1 4 GLN C C -7.760 -0.883 -0.490 1.00 . A A . 4 GLN C 1 1 17 22807 1 1 4 GLN CA C -8.550 -1.611 -1.580 1.00 . A A . 4 GLN CA 1 1 17 22808 1 1 4 GLN CB C -9.549 -0.669 -2.254 1.00 . A A . 4 GLN CB 1 1 17 22809 1 1 4 GLN CD C -11.913 0.203 -2.141 1.00 . A A . 4 GLN CD 1 1 17 22810 1 1 4 GLN CG C -10.756 -0.411 -1.349 1.00 . A A . 4 GLN CG 1 1 17 22811 1 1 4 GLN H H -9.559 -2.660 -0.089 1.00 . A A . 4 GLN H 1 1 17 22812 1 1 4 GLN HA H -7.866 -2.004 -2.332 1.00 . A A . 4 GLN HA 1 1 17 22813 1 1 4 GLN HB2 H -9.061 0.276 -2.492 1.00 . A A . 4 GLN HB2 1 1 17 22814 1 1 4 GLN HB3 H -9.883 -1.102 -3.198 1.00 . A A . 4 GLN HB3 1 1 17 22815 1 1 4 GLN HE21 H -13.177 -0.431 -0.692 1.00 . A A . 4 GLN HE21 1 1 17 22816 1 1 4 GLN HE22 H -13.922 0.417 -2.006 1.00 . A A . 4 GLN HE22 1 1 17 22817 1 1 4 GLN HG2 H -11.078 -1.347 -0.892 1.00 . A A . 4 GLN HG2 1 1 17 22818 1 1 4 GLN HG3 H -10.470 0.259 -0.538 1.00 . A A . 4 GLN HG3 1 1 17 22819 1 1 4 GLN N N -9.222 -2.773 -1.024 1.00 . A A . 4 GLN N 1 1 17 22820 1 1 4 GLN NE2 N -13.103 0.050 -1.565 1.00 . A A . 4 GLN NE2 1 1 17 22821 1 1 4 GLN O O -8.025 -1.062 0.698 1.00 . A A . 4 GLN O 1 1 17 22822 1 1 4 GLN OE1 O -11.737 0.776 -3.203 1.00 . A A . 4 GLN OE1 1 1 17 22823 1 1 5 ILE C C -6.030 2.162 -0.379 1.00 . A A . 5 ILE C 1 1 17 22824 1 1 5 ILE CA C -5.975 0.678 -0.009 1.00 . A A . 5 ILE CA 1 1 17 22825 1 1 5 ILE CB C -4.559 0.104 0.030 1.00 . A A . 5 ILE CB 1 1 17 22826 1 1 5 ILE CD1 C -4.753 -0.842 2.359 1.00 . A A . 5 ILE CD1 1 1 17 22827 1 1 5 ILE CG1 C -4.503 -1.164 0.884 1.00 . A A . 5 ILE CG1 1 1 17 22828 1 1 5 ILE CG2 C -3.553 1.157 0.500 1.00 . A A . 5 ILE CG2 1 1 17 22829 1 1 5 ILE H H -6.597 0.062 -1.900 1.00 . A A . 5 ILE H 1 1 17 22830 1 1 5 ILE HA H -6.400 0.555 0.988 1.00 . A A . 5 ILE HA 1 1 17 22831 1 1 5 ILE HB H -4.277 -0.179 -0.984 1.00 . A A . 5 ILE HB 1 1 17 22832 1 1 5 ILE HD11 H -3.829 -0.976 2.921 1.00 . A A . 5 ILE HD11 1 1 17 22833 1 1 5 ILE HD12 H -5.090 0.190 2.453 1.00 . A A . 5 ILE HD12 1 1 17 22834 1 1 5 ILE HD13 H -5.519 -1.512 2.752 1.00 . A A . 5 ILE HD13 1 1 17 22835 1 1 5 ILE HG12 H -5.248 -1.877 0.532 1.00 . A A . 5 ILE HG12 1 1 17 22836 1 1 5 ILE HG13 H -3.528 -1.640 0.772 1.00 . A A . 5 ILE HG13 1 1 17 22837 1 1 5 ILE HG21 H -3.609 2.030 -0.151 1.00 . A A . 5 ILE HG21 1 1 17 22838 1 1 5 ILE HG22 H -3.788 1.451 1.523 1.00 . A A . 5 ILE HG22 1 1 17 22839 1 1 5 ILE HG23 H -2.546 0.740 0.463 1.00 . A A . 5 ILE HG23 1 1 17 22840 1 1 5 ILE N N -6.806 -0.077 -0.932 1.00 . A A . 5 ILE N 1 1 17 22841 1 1 5 ILE O O -5.645 2.543 -1.484 1.00 . A A . 5 ILE O 1 1 17 22842 1 1 6 LYS C C -5.428 5.091 1.015 1.00 . A A . 6 LYS C 1 1 17 22843 1 1 6 LYS CA C -6.617 4.390 0.352 1.00 . A A . 6 LYS CA 1 1 17 22844 1 1 6 LYS CB C -7.977 4.902 0.832 1.00 . A A . 6 LYS CB 1 1 17 22845 1 1 6 LYS CD C -10.322 5.523 0.143 1.00 . A A . 6 LYS CD 1 1 17 22846 1 1 6 LYS CE C -10.912 6.597 -0.772 1.00 . A A . 6 LYS CE 1 1 17 22847 1 1 6 LYS CG C -8.938 5.088 -0.344 1.00 . A A . 6 LYS CG 1 1 17 22848 1 1 6 LYS H H -6.818 2.638 1.461 1.00 . A A . 6 LYS H 1 1 17 22849 1 1 6 LYS HA H -6.566 4.566 -0.722 1.00 . A A . 6 LYS HA 1 1 17 22850 1 1 6 LYS HB2 H -8.403 4.199 1.548 1.00 . A A . 6 LYS HB2 1 1 17 22851 1 1 6 LYS HB3 H -7.849 5.850 1.356 1.00 . A A . 6 LYS HB3 1 1 17 22852 1 1 6 LYS HD2 H -10.987 4.660 0.173 1.00 . A A . 6 LYS HD2 1 1 17 22853 1 1 6 LYS HD3 H -10.249 5.906 1.160 1.00 . A A . 6 LYS HD3 1 1 17 22854 1 1 6 LYS HE2 H -11.257 7.442 -0.176 1.00 . A A . 6 LYS HE2 1 1 17 22855 1 1 6 LYS HE3 H -10.141 6.974 -1.444 1.00 . A A . 6 LYS HE3 1 1 17 22856 1 1 6 LYS HG2 H -8.539 5.836 -1.029 1.00 . A A . 6 LYS HG2 1 1 17 22857 1 1 6 LYS HG3 H -9.020 4.156 -0.902 1.00 . A A . 6 LYS HG3 1 1 17 22858 1 1 6 LYS HZ1 H -11.955 6.342 -2.512 1.00 . A A . 6 LYS HZ1 1 1 17 22859 1 1 6 LYS HZ2 H -12.017 5.048 -1.517 1.00 . A A . 6 LYS HZ2 1 1 17 22860 1 1 6 LYS HZ3 H -12.902 6.378 -1.181 1.00 . A A . 6 LYS HZ3 1 1 17 22861 1 1 6 LYS N N -6.508 2.958 0.566 1.00 . A A . 6 LYS N 1 1 17 22862 1 1 6 LYS NZ N -12.038 6.046 -1.559 1.00 . A A . 6 LYS NZ 1 1 17 22863 1 1 6 LYS O O -5.144 4.865 2.189 1.00 . A A . 6 LYS O 1 1 17 22864 1 1 7 MET C C -4.000 8.094 1.108 1.00 . A A . 7 MET C 1 1 17 22865 1 1 7 MET CA C -3.614 6.665 0.726 1.00 . A A . 7 MET CA 1 1 17 22866 1 1 7 MET CB C -2.528 6.699 -0.352 1.00 . A A . 7 MET CB 1 1 17 22867 1 1 7 MET CE C -1.475 5.106 -3.002 1.00 . A A . 7 MET CE 1 1 17 22868 1 1 7 MET CG C -1.657 5.443 -0.294 1.00 . A A . 7 MET CG 1 1 17 22869 1 1 7 MET H H -5.002 6.108 -0.724 1.00 . A A . 7 MET H 1 1 17 22870 1 1 7 MET HA H -3.278 6.122 1.609 1.00 . A A . 7 MET HA 1 1 17 22871 1 1 7 MET HB2 H -2.990 6.781 -1.336 1.00 . A A . 7 MET HB2 1 1 17 22872 1 1 7 MET HB3 H -1.906 7.584 -0.217 1.00 . A A . 7 MET HB3 1 1 17 22873 1 1 7 MET HE1 H -1.792 4.065 -2.949 1.00 . A A . 7 MET HE1 1 1 17 22874 1 1 7 MET HE2 H -2.351 5.754 -2.992 1.00 . A A . 7 MET HE2 1 1 17 22875 1 1 7 MET HE3 H -0.913 5.269 -3.922 1.00 . A A . 7 MET HE3 1 1 17 22876 1 1 7 MET HG2 H -1.163 5.377 0.675 1.00 . A A . 7 MET HG2 1 1 17 22877 1 1 7 MET HG3 H -2.280 4.554 -0.394 1.00 . A A . 7 MET HG3 1 1 17 22878 1 1 7 MET N N -4.765 5.929 0.231 1.00 . A A . 7 MET N 1 1 17 22879 1 1 7 MET O O -4.169 8.949 0.240 1.00 . A A . 7 MET O 1 1 17 22880 1 1 7 MET SD S -0.439 5.484 -1.599 1.00 . A A . 7 MET SD 1 1 17 22881 1 1 8 GLY C C -5.938 9.637 3.414 1.00 . A A . 8 GLY C 1 1 17 22882 1 1 8 GLY CA C -4.490 9.623 2.918 1.00 . A A . 8 GLY CA 1 1 17 22883 1 1 8 GLY H H -3.988 7.610 3.109 1.00 . A A . 8 GLY H 1 1 17 22884 1 1 8 GLY HA2 H -3.821 9.899 3.731 1.00 . A A . 8 GLY HA2 1 1 17 22885 1 1 8 GLY HA3 H -4.364 10.369 2.133 1.00 . A A . 8 GLY HA3 1 1 17 22886 1 1 8 GLY N N -4.128 8.311 2.409 1.00 . A A . 8 GLY N 1 1 17 22887 1 1 8 GLY O O -6.793 8.944 2.866 1.00 . A A . 8 GLY O 1 1 17 22888 1 1 9 THR C C -8.091 11.926 4.723 1.00 . A A . 9 THR C 1 1 17 22889 1 1 9 THR CA C -7.497 10.550 5.023 1.00 . A A . 9 THR CA 1 1 17 22890 1 1 9 THR CB C -7.391 10.246 6.519 1.00 . A A . 9 THR CB 1 1 17 22891 1 1 9 THR CG2 C -7.281 8.747 6.805 1.00 . A A . 9 THR CG2 1 1 17 22892 1 1 9 THR H H -5.466 10.996 4.886 1.00 . A A . 9 THR H 1 1 17 22893 1 1 9 THR HA H -8.142 9.811 4.546 1.00 . A A . 9 THR HA 1 1 17 22894 1 1 9 THR HB H -8.224 10.687 7.064 1.00 . A A . 9 THR HB 1 1 17 22895 1 1 9 THR HG1 H -6.038 11.717 6.599 1.00 . A A . 9 THR HG1 1 1 17 22896 1 1 9 THR HG21 H -8.279 8.307 6.829 1.00 . A A . 9 THR HG21 1 1 17 22897 1 1 9 THR HG22 H -6.692 8.270 6.022 1.00 . A A . 9 THR HG22 1 1 17 22898 1 1 9 THR HG23 H -6.795 8.596 7.769 1.00 . A A . 9 THR HG23 1 1 17 22899 1 1 9 THR N N -6.168 10.435 4.447 1.00 . A A . 9 THR N 1 1 17 22900 1 1 9 THR O O -7.373 12.846 4.335 1.00 . A A . 9 THR O 1 1 17 22901 1 1 9 THR OG1 O -6.117 10.764 6.888 1.00 . A A . 9 THR OG1 1 1 17 22902 1 1 10 ASP C C -9.581 14.343 5.637 1.00 . A A . 10 ASP C 1 1 17 22903 1 1 10 ASP CA C -10.099 13.275 4.671 1.00 . A A . 10 ASP CA 1 1 17 22904 1 1 10 ASP CB C -11.603 13.118 4.900 1.00 . A A . 10 ASP CB 1 1 17 22905 1 1 10 ASP CG C -12.481 14.115 4.140 1.00 . A A . 10 ASP CG 1 1 17 22906 1 1 10 ASP H H -9.977 11.273 5.231 1.00 . A A . 10 ASP H 1 1 17 22907 1 1 10 ASP HA H -9.891 13.520 3.629 1.00 . A A . 10 ASP HA 1 1 17 22908 1 1 10 ASP HB2 H -11.896 12.108 4.616 1.00 . A A . 10 ASP HB2 1 1 17 22909 1 1 10 ASP HB3 H -11.804 13.220 5.967 1.00 . A A . 10 ASP HB3 1 1 17 22910 1 1 10 ASP N N -9.399 12.026 4.915 1.00 . A A . 10 ASP N 1 1 17 22911 1 1 10 ASP O O -9.856 15.529 5.462 1.00 . A A . 10 ASP O 1 1 17 22912 1 1 10 ASP OD1 O -12.245 14.265 2.922 1.00 . A A . 10 ASP OD1 1 1 17 22913 1 1 10 ASP OD2 O -13.368 14.704 4.795 1.00 . A A . 10 ASP OD2 1 1 17 22914 1 1 11 LYS C C -6.895 15.239 7.175 1.00 . A A . 11 LYS C 1 1 17 22915 1 1 11 LYS CA C -8.283 14.783 7.629 1.00 . A A . 11 LYS CA 1 1 17 22916 1 1 11 LYS CB C -8.294 14.128 9.011 1.00 . A A . 11 LYS CB 1 1 17 22917 1 1 11 LYS CD C -10.065 13.341 10.623 1.00 . A A . 11 LYS CD 1 1 17 22918 1 1 11 LYS CE C -11.549 13.513 10.955 1.00 . A A . 11 LYS CE 1 1 17 22919 1 1 11 LYS CG C -9.549 14.518 9.794 1.00 . A A . 11 LYS CG 1 1 17 22920 1 1 11 LYS H H -8.622 12.916 6.770 1.00 . A A . 11 LYS H 1 1 17 22921 1 1 11 LYS HA H -8.933 15.657 7.681 1.00 . A A . 11 LYS HA 1 1 17 22922 1 1 11 LYS HB2 H -8.248 13.044 8.905 1.00 . A A . 11 LYS HB2 1 1 17 22923 1 1 11 LYS HB3 H -7.406 14.430 9.568 1.00 . A A . 11 LYS HB3 1 1 17 22924 1 1 11 LYS HD2 H -9.917 12.411 10.074 1.00 . A A . 11 LYS HD2 1 1 17 22925 1 1 11 LYS HD3 H -9.490 13.262 11.546 1.00 . A A . 11 LYS HD3 1 1 17 22926 1 1 11 LYS HE2 H -11.678 13.600 12.034 1.00 . A A . 11 LYS HE2 1 1 17 22927 1 1 11 LYS HE3 H -11.922 14.437 10.515 1.00 . A A . 11 LYS HE3 1 1 17 22928 1 1 11 LYS HG2 H -9.328 15.360 10.448 1.00 . A A . 11 LYS HG2 1 1 17 22929 1 1 11 LYS HG3 H -10.325 14.847 9.102 1.00 . A A . 11 LYS HG3 1 1 17 22930 1 1 11 LYS HZ1 H -13.188 12.693 10.052 1.00 . A A . 11 LYS HZ1 1 1 17 22931 1 1 11 LYS HZ2 H -11.803 11.886 9.745 1.00 . A A . 11 LYS HZ2 1 1 17 22932 1 1 11 LYS HZ3 H -12.529 11.736 11.199 1.00 . A A . 11 LYS HZ3 1 1 17 22933 1 1 11 LYS N N -8.841 13.883 6.635 1.00 . A A . 11 LYS N 1 1 17 22934 1 1 11 LYS NZ N -12.331 12.364 10.446 1.00 . A A . 11 LYS NZ 1 1 17 22935 1 1 11 LYS O O -5.986 15.379 7.991 1.00 . A A . 11 LYS O 1 1 17 22936 1 1 12 TYR C C -4.332 15.199 5.980 1.00 . A A . 12 TYR C 1 1 17 22937 1 1 12 TYR CA C -5.512 15.896 5.302 1.00 . A A . 12 TYR CA 1 1 17 22938 1 1 12 TYR CB C -5.425 17.399 5.572 1.00 . A A . 12 TYR CB 1 1 17 22939 1 1 12 TYR CD1 C -6.628 18.128 3.479 1.00 . A A . 12 TYR CD1 1 1 17 22940 1 1 12 TYR CD2 C -4.551 19.182 4.017 1.00 . A A . 12 TYR CD2 1 1 17 22941 1 1 12 TYR CE1 C -6.734 18.942 2.296 1.00 . A A . 12 TYR CE1 1 1 17 22942 1 1 12 TYR CE2 C -4.658 19.996 2.835 1.00 . A A . 12 TYR CE2 1 1 17 22943 1 1 12 TYR CG C -5.538 18.265 4.315 1.00 . A A . 12 TYR CG 1 1 17 22944 1 1 12 TYR CZ C -5.744 19.837 2.032 1.00 . A A . 12 TYR CZ 1 1 17 22945 1 1 12 TYR H H -7.519 15.342 5.216 1.00 . A A . 12 TYR H 1 1 17 22946 1 1 12 TYR HA H -5.517 15.639 4.243 1.00 . A A . 12 TYR HA 1 1 17 22947 1 1 12 TYR HB2 H -6.218 17.680 6.266 1.00 . A A . 12 TYR HB2 1 1 17 22948 1 1 12 TYR HB3 H -4.478 17.615 6.065 1.00 . A A . 12 TYR HB3 1 1 17 22949 1 1 12 TYR HD1 H -7.407 17.403 3.714 1.00 . A A . 12 TYR HD1 1 1 17 22950 1 1 12 TYR HD2 H -3.691 19.290 4.679 1.00 . A A . 12 TYR HD2 1 1 17 22951 1 1 12 TYR HE1 H -7.589 18.845 1.627 1.00 . A A . 12 TYR HE1 1 1 17 22952 1 1 12 TYR HE2 H -3.886 20.725 2.588 1.00 . A A . 12 TYR HE2 1 1 17 22953 1 1 12 TYR HH H -6.806 20.796 0.717 1.00 . A A . 12 TYR HH 1 1 17 22954 1 1 12 TYR N N -6.774 15.459 5.874 1.00 . A A . 12 TYR N 1 1 17 22955 1 1 12 TYR O O -3.238 15.756 6.058 1.00 . A A . 12 TYR O 1 1 17 22956 1 1 12 TYR OH O -5.845 20.606 0.916 1.00 . A A . 12 TYR OH 1 1 17 22957 1 1 13 ALA C C -3.037 12.140 6.167 1.00 . A A . 13 ALA C 1 1 17 22958 1 1 13 ALA CA C -3.565 13.210 7.125 1.00 . A A . 13 ALA CA 1 1 17 22959 1 1 13 ALA CB C -4.137 12.609 8.411 1.00 . A A . 13 ALA CB 1 1 17 22960 1 1 13 ALA H H -5.486 13.542 6.388 1.00 . A A . 13 ALA H 1 1 17 22961 1 1 13 ALA HA H -2.753 13.887 7.385 1.00 . A A . 13 ALA HA 1 1 17 22962 1 1 13 ALA HB1 H -3.393 12.675 9.204 1.00 . A A . 13 ALA HB1 1 1 17 22963 1 1 13 ALA HB2 H -5.031 13.161 8.703 1.00 . A A . 13 ALA HB2 1 1 17 22964 1 1 13 ALA HB3 H -4.395 11.564 8.240 1.00 . A A . 13 ALA HB3 1 1 17 22965 1 1 13 ALA N N -4.593 13.989 6.455 1.00 . A A . 13 ALA N 1 1 17 22966 1 1 13 ALA O O -3.778 11.250 5.756 1.00 . A A . 13 ALA O 1 1 17 22967 1 1 14 PRO C C -0.815 9.993 5.633 1.00 . A A . 14 PRO C 1 1 17 22968 1 1 14 PRO CA C -1.089 11.323 4.929 1.00 . A A . 14 PRO CA 1 1 17 22969 1 1 14 PRO CB C 0.179 12.019 4.461 1.00 . A A . 14 PRO CB 1 1 17 22970 1 1 14 PRO CD C -0.816 13.311 6.299 1.00 . A A . 14 PRO CD 1 1 17 22971 1 1 14 PRO CG C 0.443 13.127 5.468 1.00 . A A . 14 PRO CG 1 1 17 22972 1 1 14 PRO HA H -1.697 11.108 4.165 1.00 . A A . 14 PRO HA 1 1 17 22973 1 1 14 PRO HB2 H 1.015 11.322 4.420 1.00 . A A . 14 PRO HB2 1 1 17 22974 1 1 14 PRO HB3 H 0.054 12.426 3.457 1.00 . A A . 14 PRO HB3 1 1 17 22975 1 1 14 PRO HD2 H -0.608 13.205 7.363 1.00 . A A . 14 PRO HD2 1 1 17 22976 1 1 14 PRO HD3 H -1.245 14.303 6.155 1.00 . A A . 14 PRO HD3 1 1 17 22977 1 1 14 PRO HG2 H 1.287 12.869 6.107 1.00 . A A . 14 PRO HG2 1 1 17 22978 1 1 14 PRO HG3 H 0.701 14.054 4.956 1.00 . A A . 14 PRO HG3 1 1 17 22979 1 1 14 PRO N N -1.725 12.268 5.831 1.00 . A A . 14 PRO N 1 1 17 22980 1 1 14 PRO O O 0.277 9.776 6.156 1.00 . A A . 14 PRO O 1 1 17 22981 1 1 15 LEU C C -2.482 6.800 5.431 1.00 . A A . 15 LEU C 1 1 17 22982 1 1 15 LEU CA C -1.708 7.832 6.254 1.00 . A A . 15 LEU CA 1 1 17 22983 1 1 15 LEU CB C -2.144 7.904 7.718 1.00 . A A . 15 LEU CB 1 1 17 22984 1 1 15 LEU CD1 C -4.476 7.137 8.294 1.00 . A A . 15 LEU CD1 1 1 17 22985 1 1 15 LEU CD2 C -3.658 9.416 9.053 1.00 . A A . 15 LEU CD2 1 1 17 22986 1 1 15 LEU CG C -3.589 8.340 7.967 1.00 . A A . 15 LEU CG 1 1 17 22987 1 1 15 LEU H H -2.710 9.319 5.195 1.00 . A A . 15 LEU H 1 1 17 22988 1 1 15 LEU HA H -0.652 7.559 6.245 1.00 . A A . 15 LEU HA 1 1 17 22989 1 1 15 LEU HB2 H -1.999 6.923 8.169 1.00 . A A . 15 LEU HB2 1 1 17 22990 1 1 15 LEU HB3 H -1.482 8.596 8.240 1.00 . A A . 15 LEU HB3 1 1 17 22991 1 1 15 LEU HD11 H -3.975 6.505 9.027 1.00 . A A . 15 LEU HD11 1 1 17 22992 1 1 15 LEU HD12 H -5.424 7.486 8.703 1.00 . A A . 15 LEU HD12 1 1 17 22993 1 1 15 LEU HD13 H -4.661 6.564 7.386 1.00 . A A . 15 LEU HD13 1 1 17 22994 1 1 15 LEU HD21 H -3.359 8.986 10.009 1.00 . A A . 15 LEU HD21 1 1 17 22995 1 1 15 LEU HD22 H -2.987 10.235 8.796 1.00 . A A . 15 LEU HD22 1 1 17 22996 1 1 15 LEU HD23 H -4.679 9.792 9.127 1.00 . A A . 15 LEU HD23 1 1 17 22997 1 1 15 LEU HG H -3.974 8.785 7.049 1.00 . A A . 15 LEU HG 1 1 17 22998 1 1 15 LEU N N -1.825 9.135 5.622 1.00 . A A . 15 LEU N 1 1 17 22999 1 1 15 LEU O O -3.444 7.143 4.745 1.00 . A A . 15 LEU O 1 1 17 23000 1 1 16 TYR C C -3.991 4.070 5.466 1.00 . A A . 16 TYR C 1 1 17 23001 1 1 16 TYR CA C -2.674 4.473 4.802 1.00 . A A . 16 TYR CA 1 1 17 23002 1 1 16 TYR CB C -1.702 3.293 4.864 1.00 . A A . 16 TYR CB 1 1 17 23003 1 1 16 TYR CD1 C -1.093 3.396 2.420 1.00 . A A . 16 TYR CD1 1 1 17 23004 1 1 16 TYR CD2 C 0.666 3.125 4.015 1.00 . A A . 16 TYR CD2 1 1 17 23005 1 1 16 TYR CE1 C -0.127 3.375 1.352 1.00 . A A . 16 TYR CE1 1 1 17 23006 1 1 16 TYR CE2 C 1.632 3.104 2.947 1.00 . A A . 16 TYR CE2 1 1 17 23007 1 1 16 TYR CG C -0.676 3.271 3.729 1.00 . A A . 16 TYR CG 1 1 17 23008 1 1 16 TYR CZ C 1.187 3.230 1.668 1.00 . A A . 16 TYR CZ 1 1 17 23009 1 1 16 TYR H H -1.252 5.286 6.088 1.00 . A A . 16 TYR H 1 1 17 23010 1 1 16 TYR HA H -2.878 4.821 3.789 1.00 . A A . 16 TYR HA 1 1 17 23011 1 1 16 TYR HB2 H -1.174 3.320 5.817 1.00 . A A . 16 TYR HB2 1 1 17 23012 1 1 16 TYR HB3 H -2.273 2.364 4.843 1.00 . A A . 16 TYR HB3 1 1 17 23013 1 1 16 TYR HD1 H -2.153 3.509 2.193 1.00 . A A . 16 TYR HD1 1 1 17 23014 1 1 16 TYR HD2 H 0.996 3.028 5.050 1.00 . A A . 16 TYR HD2 1 1 17 23015 1 1 16 TYR HE1 H -0.443 3.471 0.313 1.00 . A A . 16 TYR HE1 1 1 17 23016 1 1 16 TYR HE2 H 2.695 2.991 3.160 1.00 . A A . 16 TYR HE2 1 1 17 23017 1 1 16 TYR HH H 3.019 3.343 1.028 1.00 . A A . 16 TYR HH 1 1 17 23018 1 1 16 TYR N N -2.034 5.557 5.527 1.00 . A A . 16 TYR N 1 1 17 23019 1 1 16 TYR O O -4.080 4.011 6.692 1.00 . A A . 16 TYR O 1 1 17 23020 1 1 16 TYR OH O 2.099 3.210 0.659 1.00 . A A . 16 TYR OH 1 1 17 23021 1 1 17 GLU C C -6.917 2.368 4.186 1.00 . A A . 17 GLU C 1 1 17 23022 1 1 17 GLU CA C -6.291 3.405 5.120 1.00 . A A . 17 GLU CA 1 1 17 23023 1 1 17 GLU CB C -7.206 4.621 5.283 1.00 . A A . 17 GLU CB 1 1 17 23024 1 1 17 GLU CD C -9.163 5.564 6.564 1.00 . A A . 17 GLU CD 1 1 17 23025 1 1 17 GLU CG C -8.393 4.295 6.193 1.00 . A A . 17 GLU CG 1 1 17 23026 1 1 17 GLU H H -4.902 3.852 3.633 1.00 . A A . 17 GLU H 1 1 17 23027 1 1 17 GLU HA H -6.111 2.961 6.098 1.00 . A A . 17 GLU HA 1 1 17 23028 1 1 17 GLU HB2 H -6.641 5.454 5.701 1.00 . A A . 17 GLU HB2 1 1 17 23029 1 1 17 GLU HB3 H -7.569 4.940 4.305 1.00 . A A . 17 GLU HB3 1 1 17 23030 1 1 17 GLU HG2 H -9.060 3.595 5.690 1.00 . A A . 17 GLU HG2 1 1 17 23031 1 1 17 GLU HG3 H -8.037 3.803 7.097 1.00 . A A . 17 GLU HG3 1 1 17 23032 1 1 17 GLU N N -4.982 3.801 4.629 1.00 . A A . 17 GLU N 1 1 17 23033 1 1 17 GLU O O -7.022 2.597 2.981 1.00 . A A . 17 GLU O 1 1 17 23034 1 1 17 GLU OE1 O -8.728 6.229 7.530 1.00 . A A . 17 GLU OE1 1 1 17 23035 1 1 17 GLU OE2 O -10.168 5.840 5.875 1.00 . A A . 17 GLU OE2 1 1 17 23036 1 1 18 PRO C C -5.705 0.738 6.575 1.00 . A A . 18 PRO C 1 1 17 23037 1 1 18 PRO CA C -7.165 1.032 6.222 1.00 . A A . 18 PRO CA 1 1 17 23038 1 1 18 PRO CB C -8.103 -0.110 6.576 1.00 . A A . 18 PRO CB 1 1 17 23039 1 1 18 PRO CD C -7.952 0.079 4.132 1.00 . A A . 18 PRO CD 1 1 17 23040 1 1 18 PRO CG C -8.405 -0.822 5.268 1.00 . A A . 18 PRO CG 1 1 17 23041 1 1 18 PRO HA H -7.400 1.871 6.712 1.00 . A A . 18 PRO HA 1 1 17 23042 1 1 18 PRO HB2 H -7.639 -0.789 7.293 1.00 . A A . 18 PRO HB2 1 1 17 23043 1 1 18 PRO HB3 H -9.016 0.264 7.038 1.00 . A A . 18 PRO HB3 1 1 17 23044 1 1 18 PRO HD2 H -7.249 -0.434 3.476 1.00 . A A . 18 PRO HD2 1 1 17 23045 1 1 18 PRO HD3 H -8.794 0.391 3.514 1.00 . A A . 18 PRO HD3 1 1 17 23046 1 1 18 PRO HG2 H -7.887 -1.780 5.227 1.00 . A A . 18 PRO HG2 1 1 17 23047 1 1 18 PRO HG3 H -9.471 -1.034 5.187 1.00 . A A . 18 PRO HG3 1 1 17 23048 1 1 18 PRO N N -7.326 1.222 4.791 1.00 . A A . 18 PRO N 1 1 17 23049 1 1 18 PRO O O -4.881 0.519 5.688 1.00 . A A . 18 PRO O 1 1 17 23050 1 1 19 LYS C C -3.788 -1.017 8.229 1.00 . A A . 19 LYS C 1 1 17 23051 1 1 19 LYS CA C -4.084 0.479 8.351 1.00 . A A . 19 LYS CA 1 1 17 23052 1 1 19 LYS CB C -3.904 1.028 9.767 1.00 . A A . 19 LYS CB 1 1 17 23053 1 1 19 LYS CD C -2.548 2.570 11.232 1.00 . A A . 19 LYS CD 1 1 17 23054 1 1 19 LYS CE C -1.089 2.732 11.665 1.00 . A A . 19 LYS CE 1 1 17 23055 1 1 19 LYS CG C -2.641 1.888 9.865 1.00 . A A . 19 LYS CG 1 1 17 23056 1 1 19 LYS H H -6.106 0.922 8.585 1.00 . A A . 19 LYS H 1 1 17 23057 1 1 19 LYS HA H -3.394 1.022 7.705 1.00 . A A . 19 LYS HA 1 1 17 23058 1 1 19 LYS HB2 H -4.774 1.622 10.046 1.00 . A A . 19 LYS HB2 1 1 17 23059 1 1 19 LYS HB3 H -3.841 0.203 10.476 1.00 . A A . 19 LYS HB3 1 1 17 23060 1 1 19 LYS HD2 H -3.028 3.547 11.189 1.00 . A A . 19 LYS HD2 1 1 17 23061 1 1 19 LYS HD3 H -3.087 1.981 11.973 1.00 . A A . 19 LYS HD3 1 1 17 23062 1 1 19 LYS HE2 H -0.786 1.878 12.270 1.00 . A A . 19 LYS HE2 1 1 17 23063 1 1 19 LYS HE3 H -0.442 2.745 10.787 1.00 . A A . 19 LYS HE3 1 1 17 23064 1 1 19 LYS HG2 H -1.761 1.267 9.704 1.00 . A A . 19 LYS HG2 1 1 17 23065 1 1 19 LYS HG3 H -2.649 2.642 9.079 1.00 . A A . 19 LYS HG3 1 1 17 23066 1 1 19 LYS HZ1 H 0.055 4.235 12.445 1.00 . A A . 19 LYS HZ1 1 1 17 23067 1 1 19 LYS HZ2 H -1.445 4.715 12.011 1.00 . A A . 19 LYS HZ2 1 1 17 23068 1 1 19 LYS HZ3 H -1.229 3.842 13.374 1.00 . A A . 19 LYS HZ3 1 1 17 23069 1 1 19 LYS N N -5.429 0.742 7.871 1.00 . A A . 19 LYS N 1 1 17 23070 1 1 19 LYS NZ N -0.913 3.982 12.437 1.00 . A A . 19 LYS NZ 1 1 17 23071 1 1 19 LYS O O -2.673 -1.407 7.883 1.00 . A A . 19 LYS O 1 1 17 23072 1 1 20 ALA C C -5.660 -3.811 7.423 1.00 . A A . 20 ALA C 1 1 17 23073 1 1 20 ALA CA C -4.667 -3.260 8.449 1.00 . A A . 20 ALA CA 1 1 17 23074 1 1 20 ALA CB C -4.870 -3.863 9.840 1.00 . A A . 20 ALA CB 1 1 17 23075 1 1 20 ALA H H -5.707 -1.490 8.802 1.00 . A A . 20 ALA H 1 1 17 23076 1 1 20 ALA HA H -3.653 -3.480 8.115 1.00 . A A . 20 ALA HA 1 1 17 23077 1 1 20 ALA HB1 H -4.348 -4.817 9.902 1.00 . A A . 20 ALA HB1 1 1 17 23078 1 1 20 ALA HB2 H -4.472 -3.181 10.592 1.00 . A A . 20 ALA HB2 1 1 17 23079 1 1 20 ALA HB3 H -5.934 -4.018 10.017 1.00 . A A . 20 ALA HB3 1 1 17 23080 1 1 20 ALA N N -4.804 -1.815 8.521 1.00 . A A . 20 ALA N 1 1 17 23081 1 1 20 ALA O O -6.772 -3.303 7.296 1.00 . A A . 20 ALA O 1 1 17 23082 1 1 21 LEU C C -5.806 -6.979 5.708 1.00 . A A . 21 LEU C 1 1 17 23083 1 1 21 LEU CA C -6.057 -5.469 5.708 1.00 . A A . 21 LEU CA 1 1 17 23084 1 1 21 LEU CB C -5.835 -4.810 4.345 1.00 . A A . 21 LEU CB 1 1 17 23085 1 1 21 LEU CD1 C -7.755 -5.939 3.162 1.00 . A A . 21 LEU CD1 1 1 17 23086 1 1 21 LEU CD2 C -5.844 -4.937 1.827 1.00 . A A . 21 LEU CD2 1 1 17 23087 1 1 21 LEU CG C -6.257 -5.632 3.126 1.00 . A A . 21 LEU CG 1 1 17 23088 1 1 21 LEU H H -4.314 -5.251 6.827 1.00 . A A . 21 LEU H 1 1 17 23089 1 1 21 LEU HA H -7.095 -5.291 5.987 1.00 . A A . 21 LEU HA 1 1 17 23090 1 1 21 LEU HB2 H -6.380 -3.866 4.328 1.00 . A A . 21 LEU HB2 1 1 17 23091 1 1 21 LEU HB3 H -4.777 -4.569 4.248 1.00 . A A . 21 LEU HB3 1 1 17 23092 1 1 21 LEU HD11 H -8.127 -5.811 4.179 1.00 . A A . 21 LEU HD11 1 1 17 23093 1 1 21 LEU HD12 H -8.282 -5.257 2.495 1.00 . A A . 21 LEU HD12 1 1 17 23094 1 1 21 LEU HD13 H -7.924 -6.966 2.839 1.00 . A A . 21 LEU HD13 1 1 17 23095 1 1 21 LEU HD21 H -6.698 -4.898 1.149 1.00 . A A . 21 LEU HD21 1 1 17 23096 1 1 21 LEU HD22 H -5.509 -3.924 2.047 1.00 . A A . 21 LEU HD22 1 1 17 23097 1 1 21 LEU HD23 H -5.034 -5.494 1.358 1.00 . A A . 21 LEU HD23 1 1 17 23098 1 1 21 LEU HG H -5.732 -6.587 3.160 1.00 . A A . 21 LEU HG 1 1 17 23099 1 1 21 LEU N N -5.220 -4.844 6.718 1.00 . A A . 21 LEU N 1 1 17 23100 1 1 21 LEU O O -4.675 -7.424 5.896 1.00 . A A . 21 LEU O 1 1 17 23101 1 1 22 SER C C -7.525 -9.722 4.244 1.00 . A A . 22 SER C 1 1 17 23102 1 1 22 SER CA C -6.791 -9.175 5.471 1.00 . A A . 22 SER CA 1 1 17 23103 1 1 22 SER CB C -7.368 -9.785 6.750 1.00 . A A . 22 SER CB 1 1 17 23104 1 1 22 SER H H -7.797 -7.355 5.345 1.00 . A A . 22 SER H 1 1 17 23105 1 1 22 SER HA H -5.726 -9.397 5.410 1.00 . A A . 22 SER HA 1 1 17 23106 1 1 22 SER HB2 H -7.038 -9.203 7.610 1.00 . A A . 22 SER HB2 1 1 17 23107 1 1 22 SER HB3 H -8.456 -9.725 6.722 1.00 . A A . 22 SER HB3 1 1 17 23108 1 1 22 SER HG H -6.304 -11.395 6.218 1.00 . A A . 22 SER HG 1 1 17 23109 1 1 22 SER N N -6.881 -7.725 5.497 1.00 . A A . 22 SER N 1 1 17 23110 1 1 22 SER O O -8.552 -9.183 3.840 1.00 . A A . 22 SER O 1 1 17 23111 1 1 22 SER OG O -6.972 -11.144 6.918 1.00 . A A . 22 SER OG 1 1 17 23112 1 1 23 ILE C C -7.156 -12.890 2.478 1.00 . A A . 23 ILE C 1 1 17 23113 1 1 23 ILE CA C -7.554 -11.413 2.515 1.00 . A A . 23 ILE CA 1 1 17 23114 1 1 23 ILE CB C -7.176 -10.643 1.250 1.00 . A A . 23 ILE CB 1 1 17 23115 1 1 23 ILE CD1 C -5.405 -10.542 -0.543 1.00 . A A . 23 ILE CD1 1 1 17 23116 1 1 23 ILE CG1 C -5.686 -10.796 0.939 1.00 . A A . 23 ILE CG1 1 1 17 23117 1 1 23 ILE CG2 C -7.591 -9.174 1.357 1.00 . A A . 23 ILE CG2 1 1 17 23118 1 1 23 ILE H H -6.129 -11.221 4.023 1.00 . A A . 23 ILE H 1 1 17 23119 1 1 23 ILE HA H -8.637 -11.351 2.620 1.00 . A A . 23 ILE HA 1 1 17 23120 1 1 23 ILE HB H -7.725 -11.072 0.412 1.00 . A A . 23 ILE HB 1 1 17 23121 1 1 23 ILE HD11 H -4.945 -11.427 -0.983 1.00 . A A . 23 ILE HD11 1 1 17 23122 1 1 23 ILE HD12 H -6.341 -10.326 -1.058 1.00 . A A . 23 ILE HD12 1 1 17 23123 1 1 23 ILE HD13 H -4.730 -9.692 -0.645 1.00 . A A . 23 ILE HD13 1 1 17 23124 1 1 23 ILE HG12 H -5.110 -10.097 1.547 1.00 . A A . 23 ILE HG12 1 1 17 23125 1 1 23 ILE HG13 H -5.355 -11.799 1.208 1.00 . A A . 23 ILE HG13 1 1 17 23126 1 1 23 ILE HG21 H -8.642 -9.113 1.639 1.00 . A A . 23 ILE HG21 1 1 17 23127 1 1 23 ILE HG22 H -6.983 -8.680 2.114 1.00 . A A . 23 ILE HG22 1 1 17 23128 1 1 23 ILE HG23 H -7.443 -8.683 0.395 1.00 . A A . 23 ILE HG23 1 1 17 23129 1 1 23 ILE N N -6.966 -10.787 3.688 1.00 . A A . 23 ILE N 1 1 17 23130 1 1 23 ILE O O -6.498 -13.383 3.392 1.00 . A A . 23 ILE O 1 1 17 23131 1 1 24 SER C C -6.417 -15.172 -0.011 1.00 . A A . 24 SER C 1 1 17 23132 1 1 24 SER CA C -7.269 -14.967 1.243 1.00 . A A . 24 SER CA 1 1 17 23133 1 1 24 SER CB C -8.549 -15.801 1.158 1.00 . A A . 24 SER CB 1 1 17 23134 1 1 24 SER H H -8.110 -13.149 0.672 1.00 . A A . 24 SER H 1 1 17 23135 1 1 24 SER HA H -6.711 -15.250 2.135 1.00 . A A . 24 SER HA 1 1 17 23136 1 1 24 SER HB2 H -9.018 -15.646 0.186 1.00 . A A . 24 SER HB2 1 1 17 23137 1 1 24 SER HB3 H -8.298 -16.859 1.226 1.00 . A A . 24 SER HB3 1 1 17 23138 1 1 24 SER HG H -9.830 -16.298 2.613 1.00 . A A . 24 SER HG 1 1 17 23139 1 1 24 SER N N -7.573 -13.556 1.412 1.00 . A A . 24 SER N 1 1 17 23140 1 1 24 SER O O -6.266 -14.257 -0.819 1.00 . A A . 24 SER O 1 1 17 23141 1 1 24 SER OG O -9.475 -15.465 2.189 1.00 . A A . 24 SER OG 1 1 17 23142 1 1 25 ALA C C -5.907 -16.717 -2.544 1.00 . A A . 25 ALA C 1 1 17 23143 1 1 25 ALA CA C -5.051 -16.716 -1.276 1.00 . A A . 25 ALA CA 1 1 17 23144 1 1 25 ALA CB C -4.370 -18.064 -1.032 1.00 . A A . 25 ALA CB 1 1 17 23145 1 1 25 ALA H H -6.012 -17.117 0.528 1.00 . A A . 25 ALA H 1 1 17 23146 1 1 25 ALA HA H -4.284 -15.946 -1.366 1.00 . A A . 25 ALA HA 1 1 17 23147 1 1 25 ALA HB1 H -3.356 -17.898 -0.667 1.00 . A A . 25 ALA HB1 1 1 17 23148 1 1 25 ALA HB2 H -4.936 -18.627 -0.290 1.00 . A A . 25 ALA HB2 1 1 17 23149 1 1 25 ALA HB3 H -4.333 -18.626 -1.965 1.00 . A A . 25 ALA HB3 1 1 17 23150 1 1 25 ALA N N -5.883 -16.378 -0.134 1.00 . A A . 25 ALA N 1 1 17 23151 1 1 25 ALA O O -6.669 -17.652 -2.782 1.00 . A A . 25 ALA O 1 1 17 23152 1 1 26 GLY C C -7.271 -14.201 -4.598 1.00 . A A . 26 GLY C 1 1 17 23153 1 1 26 GLY CA C -6.503 -15.524 -4.562 1.00 . A A . 26 GLY CA 1 1 17 23154 1 1 26 GLY H H -5.132 -14.900 -3.123 1.00 . A A . 26 GLY H 1 1 17 23155 1 1 26 GLY HA2 H -5.823 -15.577 -5.410 1.00 . A A . 26 GLY HA2 1 1 17 23156 1 1 26 GLY HA3 H -7.201 -16.355 -4.660 1.00 . A A . 26 GLY HA3 1 1 17 23157 1 1 26 GLY N N -5.754 -15.657 -3.324 1.00 . A A . 26 GLY N 1 1 17 23158 1 1 26 GLY O O -7.861 -13.849 -5.618 1.00 . A A . 26 GLY O 1 1 17 23159 1 1 27 ASP C C -7.086 -11.143 -4.040 1.00 . A A . 27 ASP C 1 1 17 23160 1 1 27 ASP CA C -7.925 -12.228 -3.361 1.00 . A A . 27 ASP CA 1 1 17 23161 1 1 27 ASP CB C -8.117 -11.830 -1.896 1.00 . A A . 27 ASP CB 1 1 17 23162 1 1 27 ASP CG C -9.326 -12.466 -1.207 1.00 . A A . 27 ASP CG 1 1 17 23163 1 1 27 ASP H H -6.758 -13.798 -2.645 1.00 . A A . 27 ASP H 1 1 17 23164 1 1 27 ASP HA H -8.888 -12.377 -3.850 1.00 . A A . 27 ASP HA 1 1 17 23165 1 1 27 ASP HB2 H -7.219 -12.100 -1.341 1.00 . A A . 27 ASP HB2 1 1 17 23166 1 1 27 ASP HB3 H -8.214 -10.746 -1.839 1.00 . A A . 27 ASP HB3 1 1 17 23167 1 1 27 ASP N N -7.240 -13.504 -3.471 1.00 . A A . 27 ASP N 1 1 17 23168 1 1 27 ASP O O -5.972 -11.406 -4.491 1.00 . A A . 27 ASP O 1 1 17 23169 1 1 27 ASP OD1 O -9.893 -13.406 -1.807 1.00 . A A . 27 ASP OD1 1 1 17 23170 1 1 27 ASP OD2 O -9.658 -11.998 -0.097 1.00 . A A . 27 ASP OD2 1 1 17 23171 1 1 28 THR C C -6.935 -7.629 -3.744 1.00 . A A . 28 THR C 1 1 17 23172 1 1 28 THR CA C -6.969 -8.821 -4.704 1.00 . A A . 28 THR CA 1 1 17 23173 1 1 28 THR CB C -7.666 -8.512 -6.030 1.00 . A A . 28 THR CB 1 1 17 23174 1 1 28 THR CG2 C -6.836 -7.594 -6.929 1.00 . A A . 28 THR CG2 1 1 17 23175 1 1 28 THR H H -8.558 -9.741 -3.718 1.00 . A A . 28 THR H 1 1 17 23176 1 1 28 THR HA H -5.935 -9.108 -4.894 1.00 . A A . 28 THR HA 1 1 17 23177 1 1 28 THR HB H -8.660 -8.096 -5.861 1.00 . A A . 28 THR HB 1 1 17 23178 1 1 28 THR HG1 H -7.883 -9.617 -7.684 1.00 . A A . 28 THR HG1 1 1 17 23179 1 1 28 THR HG21 H -7.432 -7.292 -7.790 1.00 . A A . 28 THR HG21 1 1 17 23180 1 1 28 THR HG22 H -6.536 -6.710 -6.367 1.00 . A A . 28 THR HG22 1 1 17 23181 1 1 28 THR HG23 H -5.948 -8.127 -7.271 1.00 . A A . 28 THR HG23 1 1 17 23182 1 1 28 THR N N -7.652 -9.945 -4.089 1.00 . A A . 28 THR N 1 1 17 23183 1 1 28 THR O O -7.746 -7.544 -2.824 1.00 . A A . 28 THR O 1 1 17 23184 1 1 28 THR OG1 O -7.671 -9.760 -6.719 1.00 . A A . 28 THR OG1 1 1 17 23185 1 1 29 VAL C C -5.596 -4.336 -4.057 1.00 . A A . 29 VAL C 1 1 17 23186 1 1 29 VAL CA C -5.835 -5.555 -3.162 1.00 . A A . 29 VAL CA 1 1 17 23187 1 1 29 VAL CB C -4.719 -5.773 -2.139 1.00 . A A . 29 VAL CB 1 1 17 23188 1 1 29 VAL CG1 C -4.375 -4.469 -1.417 1.00 . A A . 29 VAL CG1 1 1 17 23189 1 1 29 VAL CG2 C -5.098 -6.869 -1.140 1.00 . A A . 29 VAL CG2 1 1 17 23190 1 1 29 VAL H H -5.329 -6.814 -4.743 1.00 . A A . 29 VAL H 1 1 17 23191 1 1 29 VAL HA H -6.769 -5.413 -2.619 1.00 . A A . 29 VAL HA 1 1 17 23192 1 1 29 VAL HB H -3.830 -6.103 -2.676 1.00 . A A . 29 VAL HB 1 1 17 23193 1 1 29 VAL HG11 H -4.943 -3.649 -1.856 1.00 . A A . 29 VAL HG11 1 1 17 23194 1 1 29 VAL HG12 H -4.626 -4.561 -0.360 1.00 . A A . 29 VAL HG12 1 1 17 23195 1 1 29 VAL HG13 H -3.308 -4.267 -1.520 1.00 . A A . 29 VAL HG13 1 1 17 23196 1 1 29 VAL HG21 H -5.642 -6.427 -0.305 1.00 . A A . 29 VAL HG21 1 1 17 23197 1 1 29 VAL HG22 H -5.728 -7.609 -1.635 1.00 . A A . 29 VAL HG22 1 1 17 23198 1 1 29 VAL HG23 H -4.193 -7.351 -0.769 1.00 . A A . 29 VAL HG23 1 1 17 23199 1 1 29 VAL N N -5.986 -6.738 -3.993 1.00 . A A . 29 VAL N 1 1 17 23200 1 1 29 VAL O O -4.548 -4.224 -4.691 1.00 . A A . 29 VAL O 1 1 17 23201 1 1 30 GLU C C -5.818 -1.130 -4.091 1.00 . A A . 30 GLU C 1 1 17 23202 1 1 30 GLU CA C -6.495 -2.250 -4.884 1.00 . A A . 30 GLU CA 1 1 17 23203 1 1 30 GLU CB C -7.877 -1.814 -5.375 1.00 . A A . 30 GLU CB 1 1 17 23204 1 1 30 GLU CD C -8.968 -0.860 -7.440 1.00 . A A . 30 GLU CD 1 1 17 23205 1 1 30 GLU CG C -7.760 -0.787 -6.503 1.00 . A A . 30 GLU CG 1 1 17 23206 1 1 30 GLU H H -7.434 -3.554 -3.559 1.00 . A A . 30 GLU H 1 1 17 23207 1 1 30 GLU HA H -5.880 -2.519 -5.743 1.00 . A A . 30 GLU HA 1 1 17 23208 1 1 30 GLU HB2 H -8.433 -2.684 -5.727 1.00 . A A . 30 GLU HB2 1 1 17 23209 1 1 30 GLU HB3 H -8.444 -1.388 -4.548 1.00 . A A . 30 GLU HB3 1 1 17 23210 1 1 30 GLU HG2 H -7.683 0.215 -6.082 1.00 . A A . 30 GLU HG2 1 1 17 23211 1 1 30 GLU HG3 H -6.845 -0.966 -7.069 1.00 . A A . 30 GLU HG3 1 1 17 23212 1 1 30 GLU N N -6.585 -3.455 -4.078 1.00 . A A . 30 GLU N 1 1 17 23213 1 1 30 GLU O O -5.658 -1.234 -2.876 1.00 . A A . 30 GLU O 1 1 17 23214 1 1 30 GLU OE1 O -9.451 -1.993 -7.656 1.00 . A A . 30 GLU OE1 1 1 17 23215 1 1 30 GLU OE2 O -9.381 0.218 -7.918 1.00 . A A . 30 GLU OE2 1 1 17 23216 1 1 31 PHE C C -5.190 2.362 -4.870 1.00 . A A . 31 PHE C 1 1 17 23217 1 1 31 PHE CA C -4.782 1.053 -4.189 1.00 . A A . 31 PHE CA 1 1 17 23218 1 1 31 PHE CB C -3.276 0.851 -4.363 1.00 . A A . 31 PHE CB 1 1 17 23219 1 1 31 PHE CD1 C -2.730 -1.540 -3.853 1.00 . A A . 31 PHE CD1 1 1 17 23220 1 1 31 PHE CD2 C -2.122 0.097 -2.273 1.00 . A A . 31 PHE CD2 1 1 17 23221 1 1 31 PHE CE1 C -2.182 -2.550 -3.018 1.00 . A A . 31 PHE CE1 1 1 17 23222 1 1 31 PHE CE2 C -1.574 -0.913 -1.438 1.00 . A A . 31 PHE CE2 1 1 17 23223 1 1 31 PHE CG C -2.687 -0.238 -3.463 1.00 . A A . 31 PHE CG 1 1 17 23224 1 1 31 PHE CZ C -1.617 -2.215 -1.829 1.00 . A A . 31 PHE CZ 1 1 17 23225 1 1 31 PHE H H -5.573 -0.006 -5.798 1.00 . A A . 31 PHE H 1 1 17 23226 1 1 31 PHE HA H -5.095 1.076 -3.145 1.00 . A A . 31 PHE HA 1 1 17 23227 1 1 31 PHE HB2 H -3.070 0.598 -5.403 1.00 . A A . 31 PHE HB2 1 1 17 23228 1 1 31 PHE HB3 H -2.767 1.792 -4.157 1.00 . A A . 31 PHE HB3 1 1 17 23229 1 1 31 PHE HD1 H -3.183 -1.807 -4.808 1.00 . A A . 31 PHE HD1 1 1 17 23230 1 1 31 PHE HD2 H -2.087 1.140 -1.959 1.00 . A A . 31 PHE HD2 1 1 17 23231 1 1 31 PHE HE1 H -2.217 -3.593 -3.332 1.00 . A A . 31 PHE HE1 1 1 17 23232 1 1 31 PHE HE2 H -1.121 -0.645 -0.482 1.00 . A A . 31 PHE HE2 1 1 17 23233 1 1 31 PHE HZ H -1.197 -2.990 -1.187 1.00 . A A . 31 PHE HZ 1 1 17 23234 1 1 31 PHE N N -5.439 -0.084 -4.810 1.00 . A A . 31 PHE N 1 1 17 23235 1 1 31 PHE O O -5.149 2.467 -6.095 1.00 . A A . 31 PHE O 1 1 17 23236 1 1 32 VAL C C -5.388 5.723 -3.682 1.00 . A A . 32 VAL C 1 1 17 23237 1 1 32 VAL CA C -5.991 4.622 -4.555 1.00 . A A . 32 VAL CA 1 1 17 23238 1 1 32 VAL CB C -7.518 4.689 -4.632 1.00 . A A . 32 VAL CB 1 1 17 23239 1 1 32 VAL CG1 C -8.124 4.965 -3.255 1.00 . A A . 32 VAL CG1 1 1 17 23240 1 1 32 VAL CG2 C -7.970 5.737 -5.651 1.00 . A A . 32 VAL CG2 1 1 17 23241 1 1 32 VAL H H -5.607 3.231 -3.052 1.00 . A A . 32 VAL H 1 1 17 23242 1 1 32 VAL HA H -5.597 4.720 -5.566 1.00 . A A . 32 VAL HA 1 1 17 23243 1 1 32 VAL HB H -7.879 3.717 -4.968 1.00 . A A . 32 VAL HB 1 1 17 23244 1 1 32 VAL HG11 H -7.614 5.812 -2.797 1.00 . A A . 32 VAL HG11 1 1 17 23245 1 1 32 VAL HG12 H -9.184 5.195 -3.364 1.00 . A A . 32 VAL HG12 1 1 17 23246 1 1 32 VAL HG13 H -8.008 4.085 -2.623 1.00 . A A . 32 VAL HG13 1 1 17 23247 1 1 32 VAL HG21 H -8.639 6.449 -5.168 1.00 . A A . 32 VAL HG21 1 1 17 23248 1 1 32 VAL HG22 H -7.099 6.264 -6.041 1.00 . A A . 32 VAL HG22 1 1 17 23249 1 1 32 VAL HG23 H -8.494 5.245 -6.469 1.00 . A A . 32 VAL HG23 1 1 17 23250 1 1 32 VAL N N -5.576 3.325 -4.047 1.00 . A A . 32 VAL N 1 1 17 23251 1 1 32 VAL O O -5.054 5.488 -2.521 1.00 . A A . 32 VAL O 1 1 17 23252 1 1 33 MET C C -5.816 8.972 -3.064 1.00 . A A . 33 MET C 1 1 17 23253 1 1 33 MET CA C -4.708 8.042 -3.563 1.00 . A A . 33 MET CA 1 1 17 23254 1 1 33 MET CB C -3.773 8.816 -4.495 1.00 . A A . 33 MET CB 1 1 17 23255 1 1 33 MET CE C -2.880 11.438 -3.321 1.00 . A A . 33 MET CE 1 1 17 23256 1 1 33 MET CG C -2.344 8.831 -3.947 1.00 . A A . 33 MET CG 1 1 17 23257 1 1 33 MET H H -5.539 7.087 -5.217 1.00 . A A . 33 MET H 1 1 17 23258 1 1 33 MET HA H -4.166 7.623 -2.716 1.00 . A A . 33 MET HA 1 1 17 23259 1 1 33 MET HB2 H -3.782 8.361 -5.485 1.00 . A A . 33 MET HB2 1 1 17 23260 1 1 33 MET HB3 H -4.133 9.838 -4.610 1.00 . A A . 33 MET HB3 1 1 17 23261 1 1 33 MET HE1 H -3.455 11.989 -4.064 1.00 . A A . 33 MET HE1 1 1 17 23262 1 1 33 MET HE2 H -3.545 10.784 -2.758 1.00 . A A . 33 MET HE2 1 1 17 23263 1 1 33 MET HE3 H -2.401 12.141 -2.639 1.00 . A A . 33 MET HE3 1 1 17 23264 1 1 33 MET HG2 H -2.345 8.548 -2.895 1.00 . A A . 33 MET HG2 1 1 17 23265 1 1 33 MET HG3 H -1.736 8.095 -4.474 1.00 . A A . 33 MET HG3 1 1 17 23266 1 1 33 MET N N -5.265 6.903 -4.273 1.00 . A A . 33 MET N 1 1 17 23267 1 1 33 MET O O -6.393 9.730 -3.841 1.00 . A A . 33 MET O 1 1 17 23268 1 1 33 MET SD S -1.634 10.458 -4.139 1.00 . A A . 33 MET SD 1 1 17 23269 1 1 34 ASN C C -6.770 11.185 -1.377 1.00 . A A . 34 ASN C 1 1 17 23270 1 1 34 ASN CA C -7.106 9.708 -1.155 1.00 . A A . 34 ASN CA 1 1 17 23271 1 1 34 ASN CB C -7.184 9.462 0.353 1.00 . A A . 34 ASN CB 1 1 17 23272 1 1 34 ASN CG C -8.461 8.705 0.719 1.00 . A A . 34 ASN CG 1 1 17 23273 1 1 34 ASN H H -5.604 8.265 -1.142 1.00 . A A . 34 ASN H 1 1 17 23274 1 1 34 ASN HA H -8.037 9.415 -1.642 1.00 . A A . 34 ASN HA 1 1 17 23275 1 1 34 ASN HB2 H -6.313 8.892 0.676 1.00 . A A . 34 ASN HB2 1 1 17 23276 1 1 34 ASN HB3 H -7.155 10.414 0.882 1.00 . A A . 34 ASN HB3 1 1 17 23277 1 1 34 ASN HD21 H -8.937 10.216 1.982 1.00 . A A . 34 ASN HD21 1 1 17 23278 1 1 34 ASN HD22 H -10.080 8.915 1.918 1.00 . A A . 34 ASN HD22 1 1 17 23279 1 1 34 ASN N N -6.079 8.885 -1.768 1.00 . A A . 34 ASN N 1 1 17 23280 1 1 34 ASN ND2 N -9.222 9.331 1.614 1.00 . A A . 34 ASN ND2 1 1 17 23281 1 1 34 ASN O O -7.444 11.870 -2.144 1.00 . A A . 34 ASN O 1 1 17 23282 1 1 34 ASN OD1 O -8.738 7.625 0.224 1.00 . A A . 34 ASN OD1 1 1 17 23283 1 1 35 LYS C C -3.985 13.195 -0.032 1.00 . A A . 35 LYS C 1 1 17 23284 1 1 35 LYS CA C -5.293 13.012 -0.803 1.00 . A A . 35 LYS CA 1 1 17 23285 1 1 35 LYS CB C -6.407 13.961 -0.359 1.00 . A A . 35 LYS CB 1 1 17 23286 1 1 35 LYS CD C -7.931 13.864 1.648 1.00 . A A . 35 LYS CD 1 1 17 23287 1 1 35 LYS CE C -8.372 15.062 2.492 1.00 . A A . 35 LYS CE 1 1 17 23288 1 1 35 LYS CG C -6.489 14.034 1.167 1.00 . A A . 35 LYS CG 1 1 17 23289 1 1 35 LYS H H -5.185 11.066 -0.069 1.00 . A A . 35 LYS H 1 1 17 23290 1 1 35 LYS HA H -5.103 13.210 -1.859 1.00 . A A . 35 LYS HA 1 1 17 23291 1 1 35 LYS HB2 H -6.226 14.957 -0.765 1.00 . A A . 35 LYS HB2 1 1 17 23292 1 1 35 LYS HB3 H -7.361 13.622 -0.762 1.00 . A A . 35 LYS HB3 1 1 17 23293 1 1 35 LYS HD2 H -8.594 13.756 0.789 1.00 . A A . 35 LYS HD2 1 1 17 23294 1 1 35 LYS HD3 H -8.018 12.950 2.234 1.00 . A A . 35 LYS HD3 1 1 17 23295 1 1 35 LYS HE2 H -8.358 14.795 3.549 1.00 . A A . 35 LYS HE2 1 1 17 23296 1 1 35 LYS HE3 H -7.670 15.885 2.361 1.00 . A A . 35 LYS HE3 1 1 17 23297 1 1 35 LYS HG2 H -5.862 13.258 1.606 1.00 . A A . 35 LYS HG2 1 1 17 23298 1 1 35 LYS HG3 H -6.097 14.991 1.512 1.00 . A A . 35 LYS HG3 1 1 17 23299 1 1 35 LYS HZ1 H -9.750 16.491 2.008 1.00 . A A . 35 LYS HZ1 1 1 17 23300 1 1 35 LYS HZ2 H -9.983 15.073 1.234 1.00 . A A . 35 LYS HZ2 1 1 17 23301 1 1 35 LYS HZ3 H -10.385 15.218 2.808 1.00 . A A . 35 LYS HZ3 1 1 17 23302 1 1 35 LYS N N -5.727 11.630 -0.691 1.00 . A A . 35 LYS N 1 1 17 23303 1 1 35 LYS NZ N -9.732 15.497 2.104 1.00 . A A . 35 LYS NZ 1 1 17 23304 1 1 35 LYS O O -3.297 12.220 0.272 1.00 . A A . 35 LYS O 1 1 17 23305 1 1 36 VAL C C -1.286 14.023 0.372 1.00 . A A . 36 VAL C 1 1 17 23306 1 1 36 VAL CA C -2.466 14.774 0.994 1.00 . A A . 36 VAL CA 1 1 17 23307 1 1 36 VAL CB C -2.652 14.465 2.481 1.00 . A A . 36 VAL CB 1 1 17 23308 1 1 36 VAL CG1 C -2.833 12.964 2.712 1.00 . A A . 36 VAL CG1 1 1 17 23309 1 1 36 VAL CG2 C -1.483 15.010 3.304 1.00 . A A . 36 VAL CG2 1 1 17 23310 1 1 36 VAL H H -4.244 15.236 0.012 1.00 . A A . 36 VAL H 1 1 17 23311 1 1 36 VAL HA H -2.294 15.844 0.889 1.00 . A A . 36 VAL HA 1 1 17 23312 1 1 36 VAL HB H -3.560 14.968 2.816 1.00 . A A . 36 VAL HB 1 1 17 23313 1 1 36 VAL HG11 H -2.061 12.418 2.170 1.00 . A A . 36 VAL HG11 1 1 17 23314 1 1 36 VAL HG12 H -2.752 12.749 3.777 1.00 . A A . 36 VAL HG12 1 1 17 23315 1 1 36 VAL HG13 H -3.815 12.657 2.352 1.00 . A A . 36 VAL HG13 1 1 17 23316 1 1 36 VAL HG21 H -0.868 14.181 3.656 1.00 . A A . 36 VAL HG21 1 1 17 23317 1 1 36 VAL HG22 H -0.879 15.672 2.683 1.00 . A A . 36 VAL HG22 1 1 17 23318 1 1 36 VAL HG23 H -1.868 15.566 4.160 1.00 . A A . 36 VAL HG23 1 1 17 23319 1 1 36 VAL N N -3.679 14.450 0.264 1.00 . A A . 36 VAL N 1 1 17 23320 1 1 36 VAL O O -0.458 13.459 1.086 1.00 . A A . 36 VAL O 1 1 17 23321 1 1 37 GLY C C 0.998 14.311 -1.919 1.00 . A A . 37 GLY C 1 1 17 23322 1 1 37 GLY CA C -0.183 13.368 -1.679 1.00 . A A . 37 GLY CA 1 1 17 23323 1 1 37 GLY H H -1.925 14.501 -1.526 1.00 . A A . 37 GLY H 1 1 17 23324 1 1 37 GLY HA2 H 0.152 12.496 -1.117 1.00 . A A . 37 GLY HA2 1 1 17 23325 1 1 37 GLY HA3 H -0.563 13.005 -2.634 1.00 . A A . 37 GLY HA3 1 1 17 23326 1 1 37 GLY N N -1.247 14.040 -0.952 1.00 . A A . 37 GLY N 1 1 17 23327 1 1 37 GLY O O 1.121 15.338 -1.253 1.00 . A A . 37 GLY O 1 1 17 23328 1 1 38 PRO C C 1.992 11.465 -2.784 1.00 . A A . 38 PRO C 1 1 17 23329 1 1 38 PRO CA C 1.639 12.686 -3.635 1.00 . A A . 38 PRO CA 1 1 17 23330 1 1 38 PRO CB C 2.504 12.815 -4.878 1.00 . A A . 38 PRO CB 1 1 17 23331 1 1 38 PRO CD C 3.059 14.632 -3.320 1.00 . A A . 38 PRO CD 1 1 17 23332 1 1 38 PRO CG C 3.525 13.896 -4.565 1.00 . A A . 38 PRO CG 1 1 17 23333 1 1 38 PRO HA H 0.671 12.589 -3.865 1.00 . A A . 38 PRO HA 1 1 17 23334 1 1 38 PRO HB2 H 2.995 11.870 -5.112 1.00 . A A . 38 PRO HB2 1 1 17 23335 1 1 38 PRO HB3 H 1.903 13.085 -5.747 1.00 . A A . 38 PRO HB3 1 1 17 23336 1 1 38 PRO HD2 H 3.823 14.620 -2.543 1.00 . A A . 38 PRO HD2 1 1 17 23337 1 1 38 PRO HD3 H 2.841 15.678 -3.536 1.00 . A A . 38 PRO HD3 1 1 17 23338 1 1 38 PRO HG2 H 4.510 13.457 -4.402 1.00 . A A . 38 PRO HG2 1 1 17 23339 1 1 38 PRO HG3 H 3.620 14.587 -5.403 1.00 . A A . 38 PRO HG3 1 1 17 23340 1 1 38 PRO N N 1.858 13.918 -2.895 1.00 . A A . 38 PRO N 1 1 17 23341 1 1 38 PRO O O 2.540 11.603 -1.691 1.00 . A A . 38 PRO O 1 1 17 23342 1 1 39 HIS C C 2.479 8.018 -3.613 1.00 . A A . 39 HIS C 1 1 17 23343 1 1 39 HIS CA C 1.942 9.052 -2.621 1.00 . A A . 39 HIS CA 1 1 17 23344 1 1 39 HIS CB C 0.703 8.565 -1.867 1.00 . A A . 39 HIS CB 1 1 17 23345 1 1 39 HIS CD2 C -1.084 10.194 -0.873 1.00 . A A . 39 HIS CD2 1 1 17 23346 1 1 39 HIS CE1 C 0.076 10.927 0.831 1.00 . A A . 39 HIS CE1 1 1 17 23347 1 1 39 HIS CG C 0.133 9.578 -0.903 1.00 . A A . 39 HIS CG 1 1 17 23348 1 1 39 HIS H H 1.221 10.195 -4.208 1.00 . A A . 39 HIS H 1 1 17 23349 1 1 39 HIS HA H 2.714 9.272 -1.884 1.00 . A A . 39 HIS HA 1 1 17 23350 1 1 39 HIS HB2 H -0.067 8.295 -2.591 1.00 . A A . 39 HIS HB2 1 1 17 23351 1 1 39 HIS HB3 H 0.958 7.659 -1.319 1.00 . A A . 39 HIS HB3 1 1 17 23352 1 1 39 HIS HD2 H -1.892 10.042 -1.589 1.00 . A A . 39 HIS HD2 1 1 17 23353 1 1 39 HIS HE1 H 0.351 11.478 1.729 1.00 . A A . 39 HIS HE1 1 1 17 23354 1 1 39 HIS HE2 H -1.868 11.625 0.408 1.00 . A A . 39 HIS HE2 1 1 17 23355 1 1 39 HIS N N 1.666 10.298 -3.318 1.00 . A A . 39 HIS N 1 1 17 23356 1 1 39 HIS ND1 N 0.842 10.061 0.183 1.00 . A A . 39 HIS ND1 1 1 17 23357 1 1 39 HIS NE2 N -1.117 11.008 0.174 1.00 . A A . 39 HIS NE2 1 1 17 23358 1 1 39 HIS O O 2.551 8.282 -4.812 1.00 . A A . 39 HIS O 1 1 17 23359 1 1 40 ASN C C 3.263 4.467 -3.131 1.00 . A A . 40 ASN C 1 1 17 23360 1 1 40 ASN CA C 3.369 5.787 -3.897 1.00 . A A . 40 ASN CA 1 1 17 23361 1 1 40 ASN CB C 4.842 6.023 -4.232 1.00 . A A . 40 ASN CB 1 1 17 23362 1 1 40 ASN CG C 5.596 6.584 -3.024 1.00 . A A . 40 ASN CG 1 1 17 23363 1 1 40 ASN H H 2.778 6.657 -2.098 1.00 . A A . 40 ASN H 1 1 17 23364 1 1 40 ASN HA H 2.761 5.794 -4.802 1.00 . A A . 40 ASN HA 1 1 17 23365 1 1 40 ASN HB2 H 5.301 5.085 -4.548 1.00 . A A . 40 ASN HB2 1 1 17 23366 1 1 40 ASN HB3 H 4.923 6.715 -5.070 1.00 . A A . 40 ASN HB3 1 1 17 23367 1 1 40 ASN HD21 H 7.249 6.731 -4.184 1.00 . A A . 40 ASN HD21 1 1 17 23368 1 1 40 ASN HD22 H 7.446 7.255 -2.546 1.00 . A A . 40 ASN HD22 1 1 17 23369 1 1 40 ASN N N 2.840 6.862 -3.074 1.00 . A A . 40 ASN N 1 1 17 23370 1 1 40 ASN ND2 N 6.869 6.881 -3.272 1.00 . A A . 40 ASN ND2 1 1 17 23371 1 1 40 ASN O O 2.976 4.460 -1.934 1.00 . A A . 40 ASN O 1 1 17 23372 1 1 40 ASN OD1 O 5.058 6.738 -1.940 1.00 . A A . 40 ASN OD1 1 1 17 23373 1 1 41 VAL C C 4.834 1.437 -3.247 1.00 . A A . 41 VAL C 1 1 17 23374 1 1 41 VAL CA C 3.435 2.057 -3.255 1.00 . A A . 41 VAL CA 1 1 17 23375 1 1 41 VAL CB C 2.405 1.200 -3.993 1.00 . A A . 41 VAL CB 1 1 17 23376 1 1 41 VAL CG1 C 2.475 -0.258 -3.534 1.00 . A A . 41 VAL CG1 1 1 17 23377 1 1 41 VAL CG2 C 0.994 1.765 -3.817 1.00 . A A . 41 VAL CG2 1 1 17 23378 1 1 41 VAL H H 3.733 3.395 -4.824 1.00 . A A . 41 VAL H 1 1 17 23379 1 1 41 VAL HA H 3.099 2.177 -2.225 1.00 . A A . 41 VAL HA 1 1 17 23380 1 1 41 VAL HB H 2.646 1.228 -5.056 1.00 . A A . 41 VAL HB 1 1 17 23381 1 1 41 VAL HG11 H 2.499 -0.293 -2.445 1.00 . A A . 41 VAL HG11 1 1 17 23382 1 1 41 VAL HG12 H 1.598 -0.794 -3.896 1.00 . A A . 41 VAL HG12 1 1 17 23383 1 1 41 VAL HG13 H 3.376 -0.722 -3.934 1.00 . A A . 41 VAL HG13 1 1 17 23384 1 1 41 VAL HG21 H 0.651 1.571 -2.800 1.00 . A A . 41 VAL HG21 1 1 17 23385 1 1 41 VAL HG22 H 1.008 2.840 -3.998 1.00 . A A . 41 VAL HG22 1 1 17 23386 1 1 41 VAL HG23 H 0.319 1.285 -4.525 1.00 . A A . 41 VAL HG23 1 1 17 23387 1 1 41 VAL N N 3.501 3.381 -3.851 1.00 . A A . 41 VAL N 1 1 17 23388 1 1 41 VAL O O 5.368 1.088 -4.298 1.00 . A A . 41 VAL O 1 1 17 23389 1 1 42 ILE C C 6.702 -0.238 -0.719 1.00 . A A . 42 ILE C 1 1 17 23390 1 1 42 ILE CA C 6.713 0.747 -1.890 1.00 . A A . 42 ILE CA 1 1 17 23391 1 1 42 ILE CB C 7.762 1.854 -1.753 1.00 . A A . 42 ILE CB 1 1 17 23392 1 1 42 ILE CD1 C 8.158 2.351 -4.194 1.00 . A A . 42 ILE CD1 1 1 17 23393 1 1 42 ILE CG1 C 7.613 2.890 -2.869 1.00 . A A . 42 ILE CG1 1 1 17 23394 1 1 42 ILE CG2 C 9.173 1.267 -1.699 1.00 . A A . 42 ILE CG2 1 1 17 23395 1 1 42 ILE H H 4.947 1.606 -1.198 1.00 . A A . 42 ILE H 1 1 17 23396 1 1 42 ILE HA H 6.943 0.197 -2.803 1.00 . A A . 42 ILE HA 1 1 17 23397 1 1 42 ILE HB H 7.591 2.370 -0.809 1.00 . A A . 42 ILE HB 1 1 17 23398 1 1 42 ILE HD11 H 8.104 3.132 -4.952 1.00 . A A . 42 ILE HD11 1 1 17 23399 1 1 42 ILE HD12 H 9.194 2.042 -4.062 1.00 . A A . 42 ILE HD12 1 1 17 23400 1 1 42 ILE HD13 H 7.560 1.496 -4.510 1.00 . A A . 42 ILE HD13 1 1 17 23401 1 1 42 ILE HG12 H 6.563 3.157 -2.984 1.00 . A A . 42 ILE HG12 1 1 17 23402 1 1 42 ILE HG13 H 8.146 3.801 -2.597 1.00 . A A . 42 ILE HG13 1 1 17 23403 1 1 42 ILE HG21 H 9.361 0.686 -2.602 1.00 . A A . 42 ILE HG21 1 1 17 23404 1 1 42 ILE HG22 H 9.901 2.077 -1.630 1.00 . A A . 42 ILE HG22 1 1 17 23405 1 1 42 ILE HG23 H 9.266 0.621 -0.825 1.00 . A A . 42 ILE HG23 1 1 17 23406 1 1 42 ILE N N 5.387 1.320 -2.049 1.00 . A A . 42 ILE N 1 1 17 23407 1 1 42 ILE O O 6.943 0.149 0.423 1.00 . A A . 42 ILE O 1 1 17 23408 1 1 43 PHE C C 7.710 -2.637 0.709 1.00 . A A . 43 PHE C 1 1 17 23409 1 1 43 PHE CA C 6.377 -2.534 -0.035 1.00 . A A . 43 PHE CA 1 1 17 23410 1 1 43 PHE CB C 6.110 -3.852 -0.764 1.00 . A A . 43 PHE CB 1 1 17 23411 1 1 43 PHE CD1 C 4.477 -3.465 -2.623 1.00 . A A . 43 PHE CD1 1 1 17 23412 1 1 43 PHE CD2 C 3.702 -4.532 -0.671 1.00 . A A . 43 PHE CD2 1 1 17 23413 1 1 43 PHE CE1 C 3.178 -3.559 -3.190 1.00 . A A . 43 PHE CE1 1 1 17 23414 1 1 43 PHE CE2 C 2.403 -4.626 -1.239 1.00 . A A . 43 PHE CE2 1 1 17 23415 1 1 43 PHE CG C 4.711 -3.954 -1.375 1.00 . A A . 43 PHE CG 1 1 17 23416 1 1 43 PHE CZ C 2.169 -4.136 -2.486 1.00 . A A . 43 PHE CZ 1 1 17 23417 1 1 43 PHE H H 6.228 -1.797 -1.977 1.00 . A A . 43 PHE H 1 1 17 23418 1 1 43 PHE HA H 5.590 -2.267 0.671 1.00 . A A . 43 PHE HA 1 1 17 23419 1 1 43 PHE HB2 H 6.850 -3.975 -1.555 1.00 . A A . 43 PHE HB2 1 1 17 23420 1 1 43 PHE HB3 H 6.250 -4.678 -0.065 1.00 . A A . 43 PHE HB3 1 1 17 23421 1 1 43 PHE HD1 H 5.287 -3.001 -3.187 1.00 . A A . 43 PHE HD1 1 1 17 23422 1 1 43 PHE HD2 H 3.888 -4.924 0.328 1.00 . A A . 43 PHE HD2 1 1 17 23423 1 1 43 PHE HE1 H 2.991 -3.167 -4.190 1.00 . A A . 43 PHE HE1 1 1 17 23424 1 1 43 PHE HE2 H 1.593 -5.089 -0.674 1.00 . A A . 43 PHE HE2 1 1 17 23425 1 1 43 PHE HZ H 1.173 -4.208 -2.922 1.00 . A A . 43 PHE HZ 1 1 17 23426 1 1 43 PHE N N 6.421 -1.491 -1.045 1.00 . A A . 43 PHE N 1 1 17 23427 1 1 43 PHE O O 8.721 -2.103 0.253 1.00 . A A . 43 PHE O 1 1 17 23428 1 1 44 ASP C C 9.468 -4.882 2.360 1.00 . A A . 44 ASP C 1 1 17 23429 1 1 44 ASP CA C 8.864 -3.507 2.648 1.00 . A A . 44 ASP CA 1 1 17 23430 1 1 44 ASP CB C 8.532 -3.440 4.140 1.00 . A A . 44 ASP CB 1 1 17 23431 1 1 44 ASP CG C 9.662 -2.918 5.031 1.00 . A A . 44 ASP CG 1 1 17 23432 1 1 44 ASP H H 6.844 -3.758 2.201 1.00 . A A . 44 ASP H 1 1 17 23433 1 1 44 ASP HA H 9.529 -2.691 2.363 1.00 . A A . 44 ASP HA 1 1 17 23434 1 1 44 ASP HB2 H 7.660 -2.800 4.275 1.00 . A A . 44 ASP HB2 1 1 17 23435 1 1 44 ASP HB3 H 8.252 -4.436 4.480 1.00 . A A . 44 ASP HB3 1 1 17 23436 1 1 44 ASP N N 7.671 -3.327 1.838 1.00 . A A . 44 ASP N 1 1 17 23437 1 1 44 ASP O O 10.658 -4.993 2.069 1.00 . A A . 44 ASP O 1 1 17 23438 1 1 44 ASP OD1 O 10.786 -2.782 4.500 1.00 . A A . 44 ASP OD1 1 1 17 23439 1 1 44 ASP OD2 O 9.376 -2.668 6.221 1.00 . A A . 44 ASP OD2 1 1 17 23440 1 1 45 LYS C C 7.930 -8.227 2.576 1.00 . A A . 45 LYS C 1 1 17 23441 1 1 45 LYS CA C 9.056 -7.260 2.203 1.00 . A A . 45 LYS CA 1 1 17 23442 1 1 45 LYS CB C 10.374 -7.542 2.928 1.00 . A A . 45 LYS CB 1 1 17 23443 1 1 45 LYS CD C 12.556 -8.699 2.420 1.00 . A A . 45 LYS CD 1 1 17 23444 1 1 45 LYS CE C 13.307 -9.323 1.241 1.00 . A A . 45 LYS CE 1 1 17 23445 1 1 45 LYS CG C 11.530 -7.673 1.934 1.00 . A A . 45 LYS CG 1 1 17 23446 1 1 45 LYS H H 7.654 -5.799 2.688 1.00 . A A . 45 LYS H 1 1 17 23447 1 1 45 LYS HA H 9.250 -7.352 1.135 1.00 . A A . 45 LYS HA 1 1 17 23448 1 1 45 LYS HB2 H 10.586 -6.737 3.632 1.00 . A A . 45 LYS HB2 1 1 17 23449 1 1 45 LYS HB3 H 10.284 -8.459 3.510 1.00 . A A . 45 LYS HB3 1 1 17 23450 1 1 45 LYS HD2 H 13.265 -8.218 3.093 1.00 . A A . 45 LYS HD2 1 1 17 23451 1 1 45 LYS HD3 H 12.054 -9.480 2.990 1.00 . A A . 45 LYS HD3 1 1 17 23452 1 1 45 LYS HE2 H 13.737 -10.278 1.542 1.00 . A A . 45 LYS HE2 1 1 17 23453 1 1 45 LYS HE3 H 12.611 -9.530 0.428 1.00 . A A . 45 LYS HE3 1 1 17 23454 1 1 45 LYS HG2 H 11.143 -7.973 0.960 1.00 . A A . 45 LYS HG2 1 1 17 23455 1 1 45 LYS HG3 H 12.012 -6.705 1.802 1.00 . A A . 45 LYS HG3 1 1 17 23456 1 1 45 LYS HZ1 H 14.715 -8.733 -0.117 1.00 . A A . 45 LYS HZ1 1 1 17 23457 1 1 45 LYS HZ2 H 14.011 -7.490 0.673 1.00 . A A . 45 LYS HZ2 1 1 17 23458 1 1 45 LYS HZ3 H 15.127 -8.412 1.431 1.00 . A A . 45 LYS HZ3 1 1 17 23459 1 1 45 LYS N N 8.620 -5.897 2.450 1.00 . A A . 45 LYS N 1 1 17 23460 1 1 45 LYS NZ N 14.377 -8.416 0.769 1.00 . A A . 45 LYS NZ 1 1 17 23461 1 1 45 LYS O O 7.159 -7.960 3.497 1.00 . A A . 45 LYS O 1 1 17 23462 1 1 46 VAL C C 7.503 -11.721 2.094 1.00 . A A . 46 VAL C 1 1 17 23463 1 1 46 VAL CA C 6.853 -10.336 2.086 1.00 . A A . 46 VAL CA 1 1 17 23464 1 1 46 VAL CB C 5.733 -10.207 1.050 1.00 . A A . 46 VAL CB 1 1 17 23465 1 1 46 VAL CG1 C 5.286 -8.751 0.904 1.00 . A A . 46 VAL CG1 1 1 17 23466 1 1 46 VAL CG2 C 6.164 -10.787 -0.298 1.00 . A A . 46 VAL CG2 1 1 17 23467 1 1 46 VAL H H 8.503 -9.537 1.095 1.00 . A A . 46 VAL H 1 1 17 23468 1 1 46 VAL HA H 6.427 -10.142 3.069 1.00 . A A . 46 VAL HA 1 1 17 23469 1 1 46 VAL HB H 4.880 -10.786 1.406 1.00 . A A . 46 VAL HB 1 1 17 23470 1 1 46 VAL HG11 H 6.159 -8.100 0.922 1.00 . A A . 46 VAL HG11 1 1 17 23471 1 1 46 VAL HG12 H 4.758 -8.627 -0.041 1.00 . A A . 46 VAL HG12 1 1 17 23472 1 1 46 VAL HG13 H 4.621 -8.491 1.729 1.00 . A A . 46 VAL HG13 1 1 17 23473 1 1 46 VAL HG21 H 5.530 -10.382 -1.087 1.00 . A A . 46 VAL HG21 1 1 17 23474 1 1 46 VAL HG22 H 7.202 -10.518 -0.494 1.00 . A A . 46 VAL HG22 1 1 17 23475 1 1 46 VAL HG23 H 6.067 -11.872 -0.276 1.00 . A A . 46 VAL HG23 1 1 17 23476 1 1 46 VAL N N 7.872 -9.328 1.842 1.00 . A A . 46 VAL N 1 1 17 23477 1 1 46 VAL O O 8.561 -11.917 1.499 1.00 . A A . 46 VAL O 1 1 17 23478 1 1 47 PRO C C 7.103 -14.788 1.577 1.00 . A A . 47 PRO C 1 1 17 23479 1 1 47 PRO CA C 7.324 -14.031 2.887 1.00 . A A . 47 PRO CA 1 1 17 23480 1 1 47 PRO CB C 6.579 -14.644 4.061 1.00 . A A . 47 PRO CB 1 1 17 23481 1 1 47 PRO CD C 5.568 -12.473 3.511 1.00 . A A . 47 PRO CD 1 1 17 23482 1 1 47 PRO CG C 5.361 -13.763 4.287 1.00 . A A . 47 PRO CG 1 1 17 23483 1 1 47 PRO HA H 8.313 -14.027 3.036 1.00 . A A . 47 PRO HA 1 1 17 23484 1 1 47 PRO HB2 H 6.284 -15.670 3.844 1.00 . A A . 47 PRO HB2 1 1 17 23485 1 1 47 PRO HB3 H 7.209 -14.675 4.951 1.00 . A A . 47 PRO HB3 1 1 17 23486 1 1 47 PRO HD2 H 4.744 -12.289 2.821 1.00 . A A . 47 PRO HD2 1 1 17 23487 1 1 47 PRO HD3 H 5.624 -11.614 4.178 1.00 . A A . 47 PRO HD3 1 1 17 23488 1 1 47 PRO HG2 H 4.456 -14.270 3.952 1.00 . A A . 47 PRO HG2 1 1 17 23489 1 1 47 PRO HG3 H 5.234 -13.553 5.349 1.00 . A A . 47 PRO HG3 1 1 17 23490 1 1 47 PRO N N 6.824 -12.670 2.793 1.00 . A A . 47 PRO N 1 1 17 23491 1 1 47 PRO O O 6.351 -14.337 0.714 1.00 . A A . 47 PRO O 1 1 17 23492 1 1 48 ALA C C 8.521 -16.157 -0.835 1.00 . A A . 48 ALA C 1 1 17 23493 1 1 48 ALA CA C 7.655 -16.752 0.277 1.00 . A A . 48 ALA CA 1 1 17 23494 1 1 48 ALA CB C 6.183 -16.864 -0.126 1.00 . A A . 48 ALA CB 1 1 17 23495 1 1 48 ALA H H 8.380 -16.288 2.174 1.00 . A A . 48 ALA H 1 1 17 23496 1 1 48 ALA HA H 8.028 -17.746 0.525 1.00 . A A . 48 ALA HA 1 1 17 23497 1 1 48 ALA HB1 H 6.009 -17.831 -0.599 1.00 . A A . 48 ALA HB1 1 1 17 23498 1 1 48 ALA HB2 H 5.556 -16.775 0.761 1.00 . A A . 48 ALA HB2 1 1 17 23499 1 1 48 ALA HB3 H 5.937 -16.067 -0.827 1.00 . A A . 48 ALA HB3 1 1 17 23500 1 1 48 ALA N N 7.770 -15.928 1.468 1.00 . A A . 48 ALA N 1 1 17 23501 1 1 48 ALA O O 9.196 -15.150 -0.629 1.00 . A A . 48 ALA O 1 1 17 23502 1 1 49 GLY C C 8.454 -15.332 -3.959 1.00 . A A . 49 GLY C 1 1 17 23503 1 1 49 GLY CA C 9.243 -16.352 -3.136 1.00 . A A . 49 GLY CA 1 1 17 23504 1 1 49 GLY H H 7.918 -17.623 -2.149 1.00 . A A . 49 GLY H 1 1 17 23505 1 1 49 GLY HA2 H 10.177 -15.907 -2.796 1.00 . A A . 49 GLY HA2 1 1 17 23506 1 1 49 GLY HA3 H 9.505 -17.205 -3.761 1.00 . A A . 49 GLY HA3 1 1 17 23507 1 1 49 GLY N N 8.472 -16.805 -1.990 1.00 . A A . 49 GLY N 1 1 17 23508 1 1 49 GLY O O 8.456 -15.385 -5.188 1.00 . A A . 49 GLY O 1 1 17 23509 1 1 50 GLU C C 7.916 -12.289 -4.438 1.00 . A A . 50 GLU C 1 1 17 23510 1 1 50 GLU CA C 7.007 -13.395 -3.899 1.00 . A A . 50 GLU CA 1 1 17 23511 1 1 50 GLU CB C 5.958 -12.823 -2.942 1.00 . A A . 50 GLU CB 1 1 17 23512 1 1 50 GLU CD C 4.195 -11.250 -3.821 1.00 . A A . 50 GLU CD 1 1 17 23513 1 1 50 GLU CG C 4.594 -12.715 -3.625 1.00 . A A . 50 GLU CG 1 1 17 23514 1 1 50 GLU H H 7.802 -14.389 -2.250 1.00 . A A . 50 GLU H 1 1 17 23515 1 1 50 GLU HA H 6.502 -13.895 -4.725 1.00 . A A . 50 GLU HA 1 1 17 23516 1 1 50 GLU HB2 H 5.878 -13.462 -2.061 1.00 . A A . 50 GLU HB2 1 1 17 23517 1 1 50 GLU HB3 H 6.275 -11.840 -2.594 1.00 . A A . 50 GLU HB3 1 1 17 23518 1 1 50 GLU HG2 H 4.626 -13.219 -4.591 1.00 . A A . 50 GLU HG2 1 1 17 23519 1 1 50 GLU HG3 H 3.841 -13.224 -3.025 1.00 . A A . 50 GLU HG3 1 1 17 23520 1 1 50 GLU N N 7.798 -14.426 -3.248 1.00 . A A . 50 GLU N 1 1 17 23521 1 1 50 GLU O O 9.139 -12.424 -4.425 1.00 . A A . 50 GLU O 1 1 17 23522 1 1 50 GLU OE1 O 5.122 -10.421 -3.945 1.00 . A A . 50 GLU OE1 1 1 17 23523 1 1 50 GLU OE2 O 2.971 -10.994 -3.842 1.00 . A A . 50 GLU OE2 1 1 17 23524 1 1 51 SER C C 7.681 -8.820 -4.666 1.00 . A A . 51 SER C 1 1 17 23525 1 1 51 SER CA C 8.021 -10.092 -5.445 1.00 . A A . 51 SER CA 1 1 17 23526 1 1 51 SER CB C 7.717 -9.901 -6.932 1.00 . A A . 51 SER CB 1 1 17 23527 1 1 51 SER H H 6.290 -11.119 -4.909 1.00 . A A . 51 SER H 1 1 17 23528 1 1 51 SER HA H 9.074 -10.348 -5.320 1.00 . A A . 51 SER HA 1 1 17 23529 1 1 51 SER HB2 H 6.921 -9.167 -7.048 1.00 . A A . 51 SER HB2 1 1 17 23530 1 1 51 SER HB3 H 8.598 -9.499 -7.433 1.00 . A A . 51 SER HB3 1 1 17 23531 1 1 51 SER HG H 7.963 -11.852 -7.303 1.00 . A A . 51 SER HG 1 1 17 23532 1 1 51 SER N N 7.284 -11.221 -4.901 1.00 . A A . 51 SER N 1 1 17 23533 1 1 51 SER O O 6.958 -7.959 -5.163 1.00 . A A . 51 SER O 1 1 17 23534 1 1 51 SER OG O 7.331 -11.121 -7.559 1.00 . A A . 51 SER OG 1 1 17 23535 1 1 52 ALA C C 8.803 -6.406 -3.114 1.00 . A A . 52 ALA C 1 1 17 23536 1 1 52 ALA CA C 7.980 -7.592 -2.604 1.00 . A A . 52 ALA CA 1 1 17 23537 1 1 52 ALA CB C 8.313 -7.952 -1.155 1.00 . A A . 52 ALA CB 1 1 17 23538 1 1 52 ALA H H 8.804 -9.450 -3.060 1.00 . A A . 52 ALA H 1 1 17 23539 1 1 52 ALA HA H 6.921 -7.344 -2.670 1.00 . A A . 52 ALA HA 1 1 17 23540 1 1 52 ALA HB1 H 7.498 -7.633 -0.505 1.00 . A A . 52 ALA HB1 1 1 17 23541 1 1 52 ALA HB2 H 8.444 -9.031 -1.070 1.00 . A A . 52 ALA HB2 1 1 17 23542 1 1 52 ALA HB3 H 9.233 -7.449 -0.858 1.00 . A A . 52 ALA HB3 1 1 17 23543 1 1 52 ALA N N 8.218 -8.744 -3.457 1.00 . A A . 52 ALA N 1 1 17 23544 1 1 52 ALA O O 8.266 -5.321 -3.329 1.00 . A A . 52 ALA O 1 1 17 23545 1 1 53 PRO C C 10.831 -5.383 -5.276 1.00 . A A . 53 PRO C 1 1 17 23546 1 1 53 PRO CA C 11.028 -5.630 -3.778 1.00 . A A . 53 PRO CA 1 1 17 23547 1 1 53 PRO CB C 12.421 -6.133 -3.437 1.00 . A A . 53 PRO CB 1 1 17 23548 1 1 53 PRO CD C 10.796 -7.936 -3.054 1.00 . A A . 53 PRO CD 1 1 17 23549 1 1 53 PRO CG C 12.277 -7.628 -3.200 1.00 . A A . 53 PRO CG 1 1 17 23550 1 1 53 PRO HA H 10.828 -4.758 -3.329 1.00 . A A . 53 PRO HA 1 1 17 23551 1 1 53 PRO HB2 H 13.119 -5.932 -4.248 1.00 . A A . 53 PRO HB2 1 1 17 23552 1 1 53 PRO HB3 H 12.810 -5.634 -2.550 1.00 . A A . 53 PRO HB3 1 1 17 23553 1 1 53 PRO HD2 H 10.476 -8.694 -3.769 1.00 . A A . 53 PRO HD2 1 1 17 23554 1 1 53 PRO HD3 H 10.567 -8.320 -2.060 1.00 . A A . 53 PRO HD3 1 1 17 23555 1 1 53 PRO HG2 H 12.703 -8.189 -4.033 1.00 . A A . 53 PRO HG2 1 1 17 23556 1 1 53 PRO HG3 H 12.819 -7.927 -2.303 1.00 . A A . 53 PRO HG3 1 1 17 23557 1 1 53 PRO N N 10.125 -6.662 -3.298 1.00 . A A . 53 PRO N 1 1 17 23558 1 1 53 PRO O O 11.516 -4.548 -5.866 1.00 . A A . 53 PRO O 1 1 17 23559 1 1 54 ALA C C 8.247 -5.306 -7.439 1.00 . A A . 54 ALA C 1 1 17 23560 1 1 54 ALA CA C 9.599 -5.999 -7.264 1.00 . A A . 54 ALA CA 1 1 17 23561 1 1 54 ALA CB C 9.636 -7.380 -7.919 1.00 . A A . 54 ALA CB 1 1 17 23562 1 1 54 ALA H H 9.343 -6.803 -5.360 1.00 . A A . 54 ALA H 1 1 17 23563 1 1 54 ALA HA H 10.377 -5.379 -7.710 1.00 . A A . 54 ALA HA 1 1 17 23564 1 1 54 ALA HB1 H 10.286 -7.352 -8.793 1.00 . A A . 54 ALA HB1 1 1 17 23565 1 1 54 ALA HB2 H 10.017 -8.111 -7.206 1.00 . A A . 54 ALA HB2 1 1 17 23566 1 1 54 ALA HB3 H 8.629 -7.664 -8.225 1.00 . A A . 54 ALA HB3 1 1 17 23567 1 1 54 ALA N N 9.894 -6.125 -5.847 1.00 . A A . 54 ALA N 1 1 17 23568 1 1 54 ALA O O 8.095 -4.443 -8.303 1.00 . A A . 54 ALA O 1 1 17 23569 1 1 55 LEU C C 6.047 -3.634 -6.383 1.00 . A A . 55 LEU C 1 1 17 23570 1 1 55 LEU CA C 5.964 -5.137 -6.657 1.00 . A A . 55 LEU CA 1 1 17 23571 1 1 55 LEU CB C 5.024 -5.884 -5.710 1.00 . A A . 55 LEU CB 1 1 17 23572 1 1 55 LEU CD1 C 3.716 -7.983 -5.218 1.00 . A A . 55 LEU CD1 1 1 17 23573 1 1 55 LEU CD2 C 3.165 -6.587 -7.262 1.00 . A A . 55 LEU CD2 1 1 17 23574 1 1 55 LEU CG C 4.265 -7.068 -6.313 1.00 . A A . 55 LEU CG 1 1 17 23575 1 1 55 LEU H H 7.432 -6.411 -5.906 1.00 . A A . 55 LEU H 1 1 17 23576 1 1 55 LEU HA H 5.585 -5.284 -7.669 1.00 . A A . 55 LEU HA 1 1 17 23577 1 1 55 LEU HB2 H 5.607 -6.247 -4.863 1.00 . A A . 55 LEU HB2 1 1 17 23578 1 1 55 LEU HB3 H 4.297 -5.175 -5.317 1.00 . A A . 55 LEU HB3 1 1 17 23579 1 1 55 LEU HD11 H 4.513 -8.228 -4.514 1.00 . A A . 55 LEU HD11 1 1 17 23580 1 1 55 LEU HD12 H 2.909 -7.475 -4.690 1.00 . A A . 55 LEU HD12 1 1 17 23581 1 1 55 LEU HD13 H 3.335 -8.901 -5.668 1.00 . A A . 55 LEU HD13 1 1 17 23582 1 1 55 LEU HD21 H 2.332 -6.191 -6.682 1.00 . A A . 55 LEU HD21 1 1 17 23583 1 1 55 LEU HD22 H 3.561 -5.805 -7.911 1.00 . A A . 55 LEU HD22 1 1 17 23584 1 1 55 LEU HD23 H 2.819 -7.423 -7.871 1.00 . A A . 55 LEU HD23 1 1 17 23585 1 1 55 LEU HG H 4.965 -7.657 -6.905 1.00 . A A . 55 LEU HG 1 1 17 23586 1 1 55 LEU N N 7.300 -5.709 -6.605 1.00 . A A . 55 LEU N 1 1 17 23587 1 1 55 LEU O O 5.308 -2.850 -6.976 1.00 . A A . 55 LEU O 1 1 17 23588 1 1 56 SER C C 7.374 -1.044 -6.383 1.00 . A A . 56 SER C 1 1 17 23589 1 1 56 SER CA C 7.142 -1.883 -5.125 1.00 . A A . 56 SER CA 1 1 17 23590 1 1 56 SER CB C 8.312 -1.718 -4.153 1.00 . A A . 56 SER CB 1 1 17 23591 1 1 56 SER H H 7.550 -3.922 -5.007 1.00 . A A . 56 SER H 1 1 17 23592 1 1 56 SER HA H 6.217 -1.585 -4.632 1.00 . A A . 56 SER HA 1 1 17 23593 1 1 56 SER HB2 H 8.818 -0.773 -4.352 1.00 . A A . 56 SER HB2 1 1 17 23594 1 1 56 SER HB3 H 7.932 -1.669 -3.133 1.00 . A A . 56 SER HB3 1 1 17 23595 1 1 56 SER HG H 9.566 -3.054 -3.349 1.00 . A A . 56 SER HG 1 1 17 23596 1 1 56 SER N N 6.953 -3.278 -5.484 1.00 . A A . 56 SER N 1 1 17 23597 1 1 56 SER O O 8.284 -1.326 -7.162 1.00 . A A . 56 SER O 1 1 17 23598 1 1 56 SER OG O 9.248 -2.788 -4.258 1.00 . A A . 56 SER OG 1 1 17 23599 1 1 57 ASN C C 6.774 2.296 -7.212 1.00 . A A . 57 ASN C 1 1 17 23600 1 1 57 ASN CA C 6.639 0.851 -7.694 1.00 . A A . 57 ASN CA 1 1 17 23601 1 1 57 ASN CB C 5.389 0.759 -8.571 1.00 . A A . 57 ASN CB 1 1 17 23602 1 1 57 ASN CG C 5.750 0.335 -9.996 1.00 . A A . 57 ASN CG 1 1 17 23603 1 1 57 ASN H H 5.799 0.192 -5.905 1.00 . A A . 57 ASN H 1 1 17 23604 1 1 57 ASN HA H 7.518 0.509 -8.239 1.00 . A A . 57 ASN HA 1 1 17 23605 1 1 57 ASN HB2 H 4.690 0.043 -8.141 1.00 . A A . 57 ASN HB2 1 1 17 23606 1 1 57 ASN HB3 H 4.884 1.724 -8.592 1.00 . A A . 57 ASN HB3 1 1 17 23607 1 1 57 ASN HD21 H 3.783 0.004 -10.345 1.00 . A A . 57 ASN HD21 1 1 17 23608 1 1 57 ASN HD22 H 4.836 -0.314 -11.682 1.00 . A A . 57 ASN HD22 1 1 17 23609 1 1 57 ASN N N 6.536 -0.031 -6.543 1.00 . A A . 57 ASN N 1 1 17 23610 1 1 57 ASN ND2 N 4.703 -0.021 -10.736 1.00 . A A . 57 ASN ND2 1 1 17 23611 1 1 57 ASN O O 5.926 2.790 -6.471 1.00 . A A . 57 ASN O 1 1 17 23612 1 1 57 ASN OD1 O 6.901 0.333 -10.398 1.00 . A A . 57 ASN OD1 1 1 17 23613 1 1 58 THR C C 7.480 5.271 -8.295 1.00 . A A . 58 THR C 1 1 17 23614 1 1 58 THR CA C 8.105 4.315 -7.277 1.00 . A A . 58 THR CA 1 1 17 23615 1 1 58 THR CB C 9.618 4.491 -7.129 1.00 . A A . 58 THR CB 1 1 17 23616 1 1 58 THR CG2 C 10.334 4.567 -8.479 1.00 . A A . 58 THR CG2 1 1 17 23617 1 1 58 THR H H 8.534 2.527 -8.256 1.00 . A A . 58 THR H 1 1 17 23618 1 1 58 THR HA H 7.621 4.506 -6.319 1.00 . A A . 58 THR HA 1 1 17 23619 1 1 58 THR HB H 10.042 3.703 -6.507 1.00 . A A . 58 THR HB 1 1 17 23620 1 1 58 THR HG1 H 9.194 6.445 -7.091 1.00 . A A . 58 THR HG1 1 1 17 23621 1 1 58 THR HG21 H 11.411 4.586 -8.318 1.00 . A A . 58 THR HG21 1 1 17 23622 1 1 58 THR HG22 H 10.071 3.695 -9.079 1.00 . A A . 58 THR HG22 1 1 17 23623 1 1 58 THR HG23 H 10.028 5.474 -9.001 1.00 . A A . 58 THR HG23 1 1 17 23624 1 1 58 THR N N 7.848 2.936 -7.653 1.00 . A A . 58 THR N 1 1 17 23625 1 1 58 THR O O 8.024 6.340 -8.564 1.00 . A A . 58 THR O 1 1 17 23626 1 1 58 THR OG1 O 9.764 5.799 -6.584 1.00 . A A . 58 THR OG1 1 1 17 23627 1 1 59 LYS C C 4.591 6.517 -9.105 1.00 . A A . 59 LYS C 1 1 17 23628 1 1 59 LYS CA C 5.638 5.657 -9.815 1.00 . A A . 59 LYS CA 1 1 17 23629 1 1 59 LYS CB C 5.060 4.770 -10.919 1.00 . A A . 59 LYS CB 1 1 17 23630 1 1 59 LYS CD C 3.504 4.814 -12.903 1.00 . A A . 59 LYS CD 1 1 17 23631 1 1 59 LYS CE C 2.987 5.643 -14.082 1.00 . A A . 59 LYS CE 1 1 17 23632 1 1 59 LYS CG C 4.503 5.615 -12.066 1.00 . A A . 59 LYS CG 1 1 17 23633 1 1 59 LYS H H 5.908 3.980 -8.609 1.00 . A A . 59 LYS H 1 1 17 23634 1 1 59 LYS HA H 6.369 6.317 -10.282 1.00 . A A . 59 LYS HA 1 1 17 23635 1 1 59 LYS HB2 H 5.834 4.102 -11.298 1.00 . A A . 59 LYS HB2 1 1 17 23636 1 1 59 LYS HB3 H 4.269 4.141 -10.509 1.00 . A A . 59 LYS HB3 1 1 17 23637 1 1 59 LYS HD2 H 3.979 3.906 -13.273 1.00 . A A . 59 LYS HD2 1 1 17 23638 1 1 59 LYS HD3 H 2.666 4.504 -12.278 1.00 . A A . 59 LYS HD3 1 1 17 23639 1 1 59 LYS HE2 H 2.594 6.593 -13.721 1.00 . A A . 59 LYS HE2 1 1 17 23640 1 1 59 LYS HE3 H 3.808 5.873 -14.759 1.00 . A A . 59 LYS HE3 1 1 17 23641 1 1 59 LYS HG2 H 4.017 6.504 -11.664 1.00 . A A . 59 LYS HG2 1 1 17 23642 1 1 59 LYS HG3 H 5.321 5.958 -12.699 1.00 . A A . 59 LYS HG3 1 1 17 23643 1 1 59 LYS HZ1 H 1.788 5.325 -15.705 1.00 . A A . 59 LYS HZ1 1 1 17 23644 1 1 59 LYS HZ2 H 2.208 3.952 -14.927 1.00 . A A . 59 LYS HZ2 1 1 17 23645 1 1 59 LYS HZ3 H 1.078 4.942 -14.285 1.00 . A A . 59 LYS HZ3 1 1 17 23646 1 1 59 LYS N N 6.344 4.850 -8.832 1.00 . A A . 59 LYS N 1 1 17 23647 1 1 59 LYS NZ N 1.930 4.906 -14.809 1.00 . A A . 59 LYS NZ 1 1 17 23648 1 1 59 LYS O O 3.409 6.465 -9.440 1.00 . A A . 59 LYS O 1 1 17 23649 1 1 60 LEU C C 3.250 8.899 -8.338 1.00 . A A . 60 LEU C 1 1 17 23650 1 1 60 LEU CA C 4.182 8.159 -7.376 1.00 . A A . 60 LEU CA 1 1 17 23651 1 1 60 LEU CB C 4.995 9.086 -6.471 1.00 . A A . 60 LEU CB 1 1 17 23652 1 1 60 LEU CD1 C 4.577 11.419 -7.334 1.00 . A A . 60 LEU CD1 1 1 17 23653 1 1 60 LEU CD2 C 6.844 10.798 -6.379 1.00 . A A . 60 LEU CD2 1 1 17 23654 1 1 60 LEU CG C 5.615 10.310 -7.148 1.00 . A A . 60 LEU CG 1 1 17 23655 1 1 60 LEU H H 6.026 7.324 -7.870 1.00 . A A . 60 LEU H 1 1 17 23656 1 1 60 LEU HA H 3.577 7.525 -6.729 1.00 . A A . 60 LEU HA 1 1 17 23657 1 1 60 LEU HB2 H 4.350 9.430 -5.664 1.00 . A A . 60 LEU HB2 1 1 17 23658 1 1 60 LEU HB3 H 5.795 8.504 -6.013 1.00 . A A . 60 LEU HB3 1 1 17 23659 1 1 60 LEU HD11 H 3.576 11.001 -7.225 1.00 . A A . 60 LEU HD11 1 1 17 23660 1 1 60 LEU HD12 H 4.733 12.191 -6.580 1.00 . A A . 60 LEU HD12 1 1 17 23661 1 1 60 LEU HD13 H 4.684 11.854 -8.327 1.00 . A A . 60 LEU HD13 1 1 17 23662 1 1 60 LEU HD21 H 6.982 11.865 -6.556 1.00 . A A . 60 LEU HD21 1 1 17 23663 1 1 60 LEU HD22 H 6.700 10.621 -5.314 1.00 . A A . 60 LEU HD22 1 1 17 23664 1 1 60 LEU HD23 H 7.726 10.256 -6.721 1.00 . A A . 60 LEU HD23 1 1 17 23665 1 1 60 LEU HG H 5.953 10.016 -8.142 1.00 . A A . 60 LEU HG 1 1 17 23666 1 1 60 LEU N N 5.063 7.289 -8.136 1.00 . A A . 60 LEU N 1 1 17 23667 1 1 60 LEU O O 3.682 9.364 -9.392 1.00 . A A . 60 LEU O 1 1 17 23668 1 1 61 ALA C C 0.704 11.041 -8.155 1.00 . A A . 61 ALA C 1 1 17 23669 1 1 61 ALA CA C 0.993 9.663 -8.753 1.00 . A A . 61 ALA CA 1 1 17 23670 1 1 61 ALA CB C -0.262 8.795 -8.851 1.00 . A A . 61 ALA CB 1 1 17 23671 1 1 61 ALA H H 1.647 8.606 -7.081 1.00 . A A . 61 ALA H 1 1 17 23672 1 1 61 ALA HA H 1.411 9.791 -9.752 1.00 . A A . 61 ALA HA 1 1 17 23673 1 1 61 ALA HB1 H -0.523 8.650 -9.899 1.00 . A A . 61 ALA HB1 1 1 17 23674 1 1 61 ALA HB2 H -0.071 7.827 -8.387 1.00 . A A . 61 ALA HB2 1 1 17 23675 1 1 61 ALA HB3 H -1.086 9.287 -8.335 1.00 . A A . 61 ALA HB3 1 1 17 23676 1 1 61 ALA N N 1.989 8.987 -7.940 1.00 . A A . 61 ALA N 1 1 17 23677 1 1 61 ALA O O 0.268 11.145 -7.010 1.00 . A A . 61 ALA O 1 1 17 23678 1 1 62 ILE C C -0.766 13.748 -8.611 1.00 . A A . 62 ILE C 1 1 17 23679 1 1 62 ILE CA C 0.729 13.431 -8.522 1.00 . A A . 62 ILE CA 1 1 17 23680 1 1 62 ILE CB C 1.611 14.400 -9.312 1.00 . A A . 62 ILE CB 1 1 17 23681 1 1 62 ILE CD1 C 3.689 14.063 -7.926 1.00 . A A . 62 ILE CD1 1 1 17 23682 1 1 62 ILE CG1 C 3.068 13.935 -9.318 1.00 . A A . 62 ILE CG1 1 1 17 23683 1 1 62 ILE CG2 C 1.466 15.830 -8.783 1.00 . A A . 62 ILE CG2 1 1 17 23684 1 1 62 ILE H H 1.311 11.972 -9.888 1.00 . A A . 62 ILE H 1 1 17 23685 1 1 62 ILE HA H 1.034 13.497 -7.477 1.00 . A A . 62 ILE HA 1 1 17 23686 1 1 62 ILE HB H 1.270 14.405 -10.347 1.00 . A A . 62 ILE HB 1 1 17 23687 1 1 62 ILE HD11 H 4.751 13.820 -7.978 1.00 . A A . 62 ILE HD11 1 1 17 23688 1 1 62 ILE HD12 H 3.567 15.083 -7.565 1.00 . A A . 62 ILE HD12 1 1 17 23689 1 1 62 ILE HD13 H 3.193 13.373 -7.242 1.00 . A A . 62 ILE HD13 1 1 17 23690 1 1 62 ILE HG12 H 3.121 12.899 -9.651 1.00 . A A . 62 ILE HG12 1 1 17 23691 1 1 62 ILE HG13 H 3.640 14.528 -10.031 1.00 . A A . 62 ILE HG13 1 1 17 23692 1 1 62 ILE HG21 H 0.998 15.807 -7.799 1.00 . A A . 62 ILE HG21 1 1 17 23693 1 1 62 ILE HG22 H 2.452 16.289 -8.706 1.00 . A A . 62 ILE HG22 1 1 17 23694 1 1 62 ILE HG23 H 0.848 16.409 -9.467 1.00 . A A . 62 ILE HG23 1 1 17 23695 1 1 62 ILE N N 0.957 12.065 -8.957 1.00 . A A . 62 ILE N 1 1 17 23696 1 1 62 ILE O O -1.345 14.298 -7.675 1.00 . A A . 62 ILE O 1 1 17 23697 1 1 63 ALA C C -3.572 12.481 -9.353 1.00 . A A . 63 ALA C 1 1 17 23698 1 1 63 ALA CA C -2.763 13.625 -9.968 1.00 . A A . 63 ALA CA 1 1 17 23699 1 1 63 ALA CB C -3.024 13.783 -11.467 1.00 . A A . 63 ALA CB 1 1 17 23700 1 1 63 ALA H H -0.870 12.939 -10.501 1.00 . A A . 63 ALA H 1 1 17 23701 1 1 63 ALA HA H -3.027 14.555 -9.465 1.00 . A A . 63 ALA HA 1 1 17 23702 1 1 63 ALA HB1 H -4.050 14.117 -11.624 1.00 . A A . 63 ALA HB1 1 1 17 23703 1 1 63 ALA HB2 H -2.336 14.521 -11.880 1.00 . A A . 63 ALA HB2 1 1 17 23704 1 1 63 ALA HB3 H -2.873 12.826 -11.966 1.00 . A A . 63 ALA HB3 1 1 17 23705 1 1 63 ALA N N -1.347 13.386 -9.744 1.00 . A A . 63 ALA N 1 1 17 23706 1 1 63 ALA O O -3.116 11.339 -9.324 1.00 . A A . 63 ALA O 1 1 17 23707 1 1 64 PRO C C -6.314 10.958 -9.314 1.00 . A A . 64 PRO C 1 1 17 23708 1 1 64 PRO CA C -5.667 11.851 -8.253 1.00 . A A . 64 PRO CA 1 1 17 23709 1 1 64 PRO CB C -6.680 12.664 -7.463 1.00 . A A . 64 PRO CB 1 1 17 23710 1 1 64 PRO CD C -5.365 14.178 -8.882 1.00 . A A . 64 PRO CD 1 1 17 23711 1 1 64 PRO CG C -6.620 14.072 -8.032 1.00 . A A . 64 PRO CG 1 1 17 23712 1 1 64 PRO HA H -5.142 11.238 -7.663 1.00 . A A . 64 PRO HA 1 1 17 23713 1 1 64 PRO HB2 H -7.681 12.244 -7.563 1.00 . A A . 64 PRO HB2 1 1 17 23714 1 1 64 PRO HB3 H -6.438 12.662 -6.399 1.00 . A A . 64 PRO HB3 1 1 17 23715 1 1 64 PRO HD2 H -5.600 14.495 -9.898 1.00 . A A . 64 PRO HD2 1 1 17 23716 1 1 64 PRO HD3 H -4.669 14.910 -8.473 1.00 . A A . 64 PRO HD3 1 1 17 23717 1 1 64 PRO HG2 H -7.506 14.279 -8.631 1.00 . A A . 64 PRO HG2 1 1 17 23718 1 1 64 PRO HG3 H -6.600 14.808 -7.229 1.00 . A A . 64 PRO HG3 1 1 17 23719 1 1 64 PRO N N -4.791 12.836 -8.865 1.00 . A A . 64 PRO N 1 1 17 23720 1 1 64 PRO O O -6.300 11.286 -10.499 1.00 . A A . 64 PRO O 1 1 17 23721 1 1 65 GLY C C -7.609 7.517 -9.105 1.00 . A A . 65 GLY C 1 1 17 23722 1 1 65 GLY CA C -7.518 8.904 -9.743 1.00 . A A . 65 GLY CA 1 1 17 23723 1 1 65 GLY H H -6.874 9.588 -7.883 1.00 . A A . 65 GLY H 1 1 17 23724 1 1 65 GLY HA2 H -8.517 9.262 -9.989 1.00 . A A . 65 GLY HA2 1 1 17 23725 1 1 65 GLY HA3 H -6.962 8.842 -10.678 1.00 . A A . 65 GLY HA3 1 1 17 23726 1 1 65 GLY N N -6.866 9.847 -8.849 1.00 . A A . 65 GLY N 1 1 17 23727 1 1 65 GLY O O -8.559 7.226 -8.379 1.00 . A A . 65 GLY O 1 1 17 23728 1 1 66 SER C C -5.319 4.624 -9.370 1.00 . A A . 66 SER C 1 1 17 23729 1 1 66 SER CA C -6.565 5.349 -8.859 1.00 . A A . 66 SER CA 1 1 17 23730 1 1 66 SER CB C -7.826 4.567 -9.232 1.00 . A A . 66 SER CB 1 1 17 23731 1 1 66 SER H H -5.840 6.944 -9.986 1.00 . A A . 66 SER H 1 1 17 23732 1 1 66 SER HA H -6.520 5.470 -7.776 1.00 . A A . 66 SER HA 1 1 17 23733 1 1 66 SER HB2 H -7.786 3.577 -8.777 1.00 . A A . 66 SER HB2 1 1 17 23734 1 1 66 SER HB3 H -8.700 5.071 -8.822 1.00 . A A . 66 SER HB3 1 1 17 23735 1 1 66 SER HG H -7.218 3.896 -11.018 1.00 . A A . 66 SER HG 1 1 17 23736 1 1 66 SER N N -6.609 6.699 -9.396 1.00 . A A . 66 SER N 1 1 17 23737 1 1 66 SER O O -5.310 4.109 -10.487 1.00 . A A . 66 SER O 1 1 17 23738 1 1 66 SER OG O -7.974 4.434 -10.644 1.00 . A A . 66 SER OG 1 1 17 23739 1 1 67 PHE C C -3.306 2.673 -9.682 1.00 . A A . 67 PHE C 1 1 17 23740 1 1 67 PHE CA C -3.048 3.949 -8.879 1.00 . A A . 67 PHE CA 1 1 17 23741 1 1 67 PHE CB C -2.351 3.581 -7.568 1.00 . A A . 67 PHE CB 1 1 17 23742 1 1 67 PHE CD1 C -1.440 5.761 -6.736 1.00 . A A . 67 PHE CD1 1 1 17 23743 1 1 67 PHE CD2 C 0.093 4.074 -7.333 1.00 . A A . 67 PHE CD2 1 1 17 23744 1 1 67 PHE CE1 C -0.362 6.619 -6.394 1.00 . A A . 67 PHE CE1 1 1 17 23745 1 1 67 PHE CE2 C 1.171 4.933 -6.990 1.00 . A A . 67 PHE CE2 1 1 17 23746 1 1 67 PHE CG C -1.190 4.505 -7.199 1.00 . A A . 67 PHE CG 1 1 17 23747 1 1 67 PHE CZ C 0.920 6.187 -6.528 1.00 . A A . 67 PHE CZ 1 1 17 23748 1 1 67 PHE H H -4.312 5.025 -7.620 1.00 . A A . 67 PHE H 1 1 17 23749 1 1 67 PHE HA H -2.476 4.650 -9.487 1.00 . A A . 67 PHE HA 1 1 17 23750 1 1 67 PHE HB2 H -3.085 3.596 -6.761 1.00 . A A . 67 PHE HB2 1 1 17 23751 1 1 67 PHE HB3 H -1.979 2.560 -7.641 1.00 . A A . 67 PHE HB3 1 1 17 23752 1 1 67 PHE HD1 H -2.468 6.107 -6.629 1.00 . A A . 67 PHE HD1 1 1 17 23753 1 1 67 PHE HD2 H 0.293 3.068 -7.704 1.00 . A A . 67 PHE HD2 1 1 17 23754 1 1 67 PHE HE1 H -0.563 7.624 -6.023 1.00 . A A . 67 PHE HE1 1 1 17 23755 1 1 67 PHE HE2 H 2.199 4.586 -7.098 1.00 . A A . 67 PHE HE2 1 1 17 23756 1 1 67 PHE HZ H 1.748 6.846 -6.266 1.00 . A A . 67 PHE HZ 1 1 17 23757 1 1 67 PHE N N -4.297 4.604 -8.527 1.00 . A A . 67 PHE N 1 1 17 23758 1 1 67 PHE O O -3.240 2.685 -10.911 1.00 . A A . 67 PHE O 1 1 17 23759 1 1 68 TYR C C -4.109 -0.764 -8.537 1.00 . A A . 68 TYR C 1 1 17 23760 1 1 68 TYR CA C -3.863 0.322 -9.586 1.00 . A A . 68 TYR CA 1 1 17 23761 1 1 68 TYR CB C -2.603 -0.029 -10.380 1.00 . A A . 68 TYR CB 1 1 17 23762 1 1 68 TYR CD1 C -1.022 -0.884 -8.612 1.00 . A A . 68 TYR CD1 1 1 17 23763 1 1 68 TYR CD2 C -0.429 1.106 -9.797 1.00 . A A . 68 TYR CD2 1 1 17 23764 1 1 68 TYR CE1 C 0.196 -0.793 -7.849 1.00 . A A . 68 TYR CE1 1 1 17 23765 1 1 68 TYR CE2 C 0.789 1.197 -9.033 1.00 . A A . 68 TYR CE2 1 1 17 23766 1 1 68 TYR CG C -1.309 0.067 -9.571 1.00 . A A . 68 TYR CG 1 1 17 23767 1 1 68 TYR CZ C 1.042 0.243 -8.098 1.00 . A A . 68 TYR CZ 1 1 17 23768 1 1 68 TYR H H -3.646 1.603 -7.958 1.00 . A A . 68 TYR H 1 1 17 23769 1 1 68 TYR HA H -4.755 0.430 -10.202 1.00 . A A . 68 TYR HA 1 1 17 23770 1 1 68 TYR HB2 H -2.701 -1.043 -10.770 1.00 . A A . 68 TYR HB2 1 1 17 23771 1 1 68 TYR HB3 H -2.531 0.636 -11.241 1.00 . A A . 68 TYR HB3 1 1 17 23772 1 1 68 TYR HD1 H -1.717 -1.704 -8.433 1.00 . A A . 68 TYR HD1 1 1 17 23773 1 1 68 TYR HD2 H -0.655 1.857 -10.553 1.00 . A A . 68 TYR HD2 1 1 17 23774 1 1 68 TYR HE1 H 0.434 -1.537 -7.090 1.00 . A A . 68 TYR HE1 1 1 17 23775 1 1 68 TYR HE2 H 1.493 2.012 -9.203 1.00 . A A . 68 TYR HE2 1 1 17 23776 1 1 68 TYR HH H 2.343 -0.521 -6.873 1.00 . A A . 68 TYR HH 1 1 17 23777 1 1 68 TYR N N -3.594 1.603 -8.957 1.00 . A A . 68 TYR N 1 1 17 23778 1 1 68 TYR O O -4.017 -0.506 -7.338 1.00 . A A . 68 TYR O 1 1 17 23779 1 1 68 TYR OH O 2.191 0.329 -7.377 1.00 . A A . 68 TYR OH 1 1 17 23780 1 1 69 SER C C -3.715 -4.230 -8.466 1.00 . A A . 69 SER C 1 1 17 23781 1 1 69 SER CA C -4.675 -3.083 -8.146 1.00 . A A . 69 SER CA 1 1 17 23782 1 1 69 SER CB C -6.125 -3.554 -8.268 1.00 . A A . 69 SER CB 1 1 17 23783 1 1 69 SER H H -4.487 -2.158 -10.002 1.00 . A A . 69 SER H 1 1 17 23784 1 1 69 SER HA H -4.499 -2.707 -7.138 1.00 . A A . 69 SER HA 1 1 17 23785 1 1 69 SER HB2 H -6.783 -2.834 -7.782 1.00 . A A . 69 SER HB2 1 1 17 23786 1 1 69 SER HB3 H -6.409 -3.585 -9.320 1.00 . A A . 69 SER HB3 1 1 17 23787 1 1 69 SER HG H -7.060 -4.805 -7.017 1.00 . A A . 69 SER HG 1 1 17 23788 1 1 69 SER N N -4.415 -1.957 -9.026 1.00 . A A . 69 SER N 1 1 17 23789 1 1 69 SER O O -2.876 -4.111 -9.358 1.00 . A A . 69 SER O 1 1 17 23790 1 1 69 SER OG O -6.319 -4.841 -7.686 1.00 . A A . 69 SER OG 1 1 17 23791 1 1 70 VAL C C -3.587 -7.650 -7.102 1.00 . A A . 70 VAL C 1 1 17 23792 1 1 70 VAL CA C -3.027 -6.482 -7.915 1.00 . A A . 70 VAL CA 1 1 17 23793 1 1 70 VAL CB C -1.578 -6.146 -7.559 1.00 . A A . 70 VAL CB 1 1 17 23794 1 1 70 VAL CG1 C -0.827 -5.599 -8.773 1.00 . A A . 70 VAL CG1 1 1 17 23795 1 1 70 VAL CG2 C -1.515 -5.165 -6.387 1.00 . A A . 70 VAL CG2 1 1 17 23796 1 1 70 VAL H H -4.554 -5.403 -6.998 1.00 . A A . 70 VAL H 1 1 17 23797 1 1 70 VAL HA H -3.063 -6.742 -8.973 1.00 . A A . 70 VAL HA 1 1 17 23798 1 1 70 VAL HB H -1.086 -7.069 -7.249 1.00 . A A . 70 VAL HB 1 1 17 23799 1 1 70 VAL HG11 H -1.342 -5.901 -9.686 1.00 . A A . 70 VAL HG11 1 1 17 23800 1 1 70 VAL HG12 H -0.792 -4.511 -8.720 1.00 . A A . 70 VAL HG12 1 1 17 23801 1 1 70 VAL HG13 H 0.189 -5.995 -8.782 1.00 . A A . 70 VAL HG13 1 1 17 23802 1 1 70 VAL HG21 H -1.280 -4.167 -6.761 1.00 . A A . 70 VAL HG21 1 1 17 23803 1 1 70 VAL HG22 H -2.478 -5.144 -5.878 1.00 . A A . 70 VAL HG22 1 1 17 23804 1 1 70 VAL HG23 H -0.740 -5.482 -5.688 1.00 . A A . 70 VAL HG23 1 1 17 23805 1 1 70 VAL N N -3.870 -5.315 -7.721 1.00 . A A . 70 VAL N 1 1 17 23806 1 1 70 VAL O O -4.115 -7.454 -6.009 1.00 . A A . 70 VAL O 1 1 17 23807 1 1 71 THR C C -2.778 -10.813 -6.379 1.00 . A A . 71 THR C 1 1 17 23808 1 1 71 THR CA C -3.940 -10.042 -7.008 1.00 . A A . 71 THR CA 1 1 17 23809 1 1 71 THR CB C -4.726 -10.859 -8.036 1.00 . A A . 71 THR CB 1 1 17 23810 1 1 71 THR CG2 C -5.276 -12.162 -7.449 1.00 . A A . 71 THR CG2 1 1 17 23811 1 1 71 THR H H -3.023 -8.993 -8.557 1.00 . A A . 71 THR H 1 1 17 23812 1 1 71 THR HA H -4.602 -9.744 -6.196 1.00 . A A . 71 THR HA 1 1 17 23813 1 1 71 THR HB H -4.123 -11.055 -8.922 1.00 . A A . 71 THR HB 1 1 17 23814 1 1 71 THR HG1 H -5.993 -9.923 -9.270 1.00 . A A . 71 THR HG1 1 1 17 23815 1 1 71 THR HG21 H -4.819 -13.010 -7.960 1.00 . A A . 71 THR HG21 1 1 17 23816 1 1 71 THR HG22 H -5.043 -12.209 -6.386 1.00 . A A . 71 THR HG22 1 1 17 23817 1 1 71 THR HG23 H -6.356 -12.194 -7.587 1.00 . A A . 71 THR HG23 1 1 17 23818 1 1 71 THR N N -3.454 -8.842 -7.668 1.00 . A A . 71 THR N 1 1 17 23819 1 1 71 THR O O -1.673 -10.829 -6.920 1.00 . A A . 71 THR O 1 1 17 23820 1 1 71 THR OG1 O -5.888 -10.074 -8.287 1.00 . A A . 71 THR OG1 1 1 17 23821 1 1 72 LEU C C -2.482 -13.675 -4.498 1.00 . A A . 72 LEU C 1 1 17 23822 1 1 72 LEU CA C -2.059 -12.204 -4.536 1.00 . A A . 72 LEU CA 1 1 17 23823 1 1 72 LEU CB C -1.798 -11.603 -3.153 1.00 . A A . 72 LEU CB 1 1 17 23824 1 1 72 LEU CD1 C -1.111 -9.640 -1.728 1.00 . A A . 72 LEU CD1 1 1 17 23825 1 1 72 LEU CD2 C 0.318 -10.347 -3.702 1.00 . A A . 72 LEU CD2 1 1 17 23826 1 1 72 LEU CG C -1.099 -10.243 -3.134 1.00 . A A . 72 LEU CG 1 1 17 23827 1 1 72 LEU H H -3.967 -11.415 -4.811 1.00 . A A . 72 LEU H 1 1 17 23828 1 1 72 LEU HA H -1.131 -12.127 -5.102 1.00 . A A . 72 LEU HA 1 1 17 23829 1 1 72 LEU HB2 H -2.753 -11.506 -2.635 1.00 . A A . 72 LEU HB2 1 1 17 23830 1 1 72 LEU HB3 H -1.196 -12.308 -2.581 1.00 . A A . 72 LEU HB3 1 1 17 23831 1 1 72 LEU HD11 H -1.331 -10.420 -1.000 1.00 . A A . 72 LEU HD11 1 1 17 23832 1 1 72 LEU HD12 H -0.136 -9.204 -1.512 1.00 . A A . 72 LEU HD12 1 1 17 23833 1 1 72 LEU HD13 H -1.876 -8.864 -1.672 1.00 . A A . 72 LEU HD13 1 1 17 23834 1 1 72 LEU HD21 H 0.910 -11.019 -3.080 1.00 . A A . 72 LEU HD21 1 1 17 23835 1 1 72 LEU HD22 H 0.275 -10.737 -4.718 1.00 . A A . 72 LEU HD22 1 1 17 23836 1 1 72 LEU HD23 H 0.779 -9.360 -3.711 1.00 . A A . 72 LEU HD23 1 1 17 23837 1 1 72 LEU HG H -1.656 -9.563 -3.781 1.00 . A A . 72 LEU HG 1 1 17 23838 1 1 72 LEU N N -3.066 -11.433 -5.244 1.00 . A A . 72 LEU N 1 1 17 23839 1 1 72 LEU O O -3.598 -14.013 -4.888 1.00 . A A . 72 LEU O 1 1 17 23840 1 1 73 GLY C C -1.094 -16.550 -2.739 1.00 . A A . 73 GLY C 1 1 17 23841 1 1 73 GLY CA C -1.831 -15.933 -3.930 1.00 . A A . 73 GLY CA 1 1 17 23842 1 1 73 GLY H H -0.661 -14.224 -3.709 1.00 . A A . 73 GLY H 1 1 17 23843 1 1 73 GLY HA2 H -2.903 -16.103 -3.825 1.00 . A A . 73 GLY HA2 1 1 17 23844 1 1 73 GLY HA3 H -1.519 -16.427 -4.851 1.00 . A A . 73 GLY HA3 1 1 17 23845 1 1 73 GLY N N -1.567 -14.508 -4.024 1.00 . A A . 73 GLY N 1 1 17 23846 1 1 73 GLY O O -1.684 -17.291 -1.955 1.00 . A A . 73 GLY O 1 1 17 23847 1 1 74 THR C C 0.510 -16.207 -0.213 1.00 . A A . 74 THR C 1 1 17 23848 1 1 74 THR CA C 1.009 -16.733 -1.560 1.00 . A A . 74 THR CA 1 1 17 23849 1 1 74 THR CB C 2.464 -16.361 -1.856 1.00 . A A . 74 THR CB 1 1 17 23850 1 1 74 THR CG2 C 3.458 -17.189 -1.040 1.00 . A A . 74 THR CG2 1 1 17 23851 1 1 74 THR H H 0.658 -15.617 -3.284 1.00 . A A . 74 THR H 1 1 17 23852 1 1 74 THR HA H 0.909 -17.818 -1.535 1.00 . A A . 74 THR HA 1 1 17 23853 1 1 74 THR HB H 2.631 -15.294 -1.707 1.00 . A A . 74 THR HB 1 1 17 23854 1 1 74 THR HG1 H 2.482 -16.046 -3.833 1.00 . A A . 74 THR HG1 1 1 17 23855 1 1 74 THR HG21 H 3.712 -16.655 -0.125 1.00 . A A . 74 THR HG21 1 1 17 23856 1 1 74 THR HG22 H 3.010 -18.150 -0.788 1.00 . A A . 74 THR HG22 1 1 17 23857 1 1 74 THR HG23 H 4.362 -17.353 -1.627 1.00 . A A . 74 THR HG23 1 1 17 23858 1 1 74 THR N N 0.186 -16.221 -2.642 1.00 . A A . 74 THR N 1 1 17 23859 1 1 74 THR O O 0.310 -15.004 -0.049 1.00 . A A . 74 THR O 1 1 17 23860 1 1 74 THR OG1 O 2.667 -16.796 -3.198 1.00 . A A . 74 THR OG1 1 1 17 23861 1 1 75 PRO C C 0.959 -16.152 2.890 1.00 . A A . 75 PRO C 1 1 17 23862 1 1 75 PRO CA C -0.155 -16.800 2.067 1.00 . A A . 75 PRO CA 1 1 17 23863 1 1 75 PRO CB C -0.657 -18.103 2.669 1.00 . A A . 75 PRO CB 1 1 17 23864 1 1 75 PRO CD C 0.543 -18.590 0.580 1.00 . A A . 75 PRO CD 1 1 17 23865 1 1 75 PRO CG C -0.024 -19.214 1.846 1.00 . A A . 75 PRO CG 1 1 17 23866 1 1 75 PRO HA H -0.882 -16.117 2.005 1.00 . A A . 75 PRO HA 1 1 17 23867 1 1 75 PRO HB2 H -0.372 -18.184 3.718 1.00 . A A . 75 PRO HB2 1 1 17 23868 1 1 75 PRO HB3 H -1.745 -18.159 2.629 1.00 . A A . 75 PRO HB3 1 1 17 23869 1 1 75 PRO HD2 H 1.604 -18.814 0.471 1.00 . A A . 75 PRO HD2 1 1 17 23870 1 1 75 PRO HD3 H 0.042 -18.973 -0.309 1.00 . A A . 75 PRO HD3 1 1 17 23871 1 1 75 PRO HG2 H 0.764 -19.708 2.413 1.00 . A A . 75 PRO HG2 1 1 17 23872 1 1 75 PRO HG3 H -0.765 -19.974 1.597 1.00 . A A . 75 PRO HG3 1 1 17 23873 1 1 75 PRO N N 0.317 -17.157 0.740 1.00 . A A . 75 PRO N 1 1 17 23874 1 1 75 PRO O O 2.132 -16.478 2.718 1.00 . A A . 75 PRO O 1 1 17 23875 1 1 76 GLY C C 1.058 -13.105 4.866 1.00 . A A . 76 GLY C 1 1 17 23876 1 1 76 GLY CA C 1.502 -14.548 4.617 1.00 . A A . 76 GLY CA 1 1 17 23877 1 1 76 GLY H H -0.404 -14.986 3.900 1.00 . A A . 76 GLY H 1 1 17 23878 1 1 76 GLY HA2 H 1.597 -15.071 5.568 1.00 . A A . 76 GLY HA2 1 1 17 23879 1 1 76 GLY HA3 H 2.487 -14.553 4.149 1.00 . A A . 76 GLY HA3 1 1 17 23880 1 1 76 GLY N N 0.552 -15.245 3.766 1.00 . A A . 76 GLY N 1 1 17 23881 1 1 76 GLY O O 0.015 -12.678 4.373 1.00 . A A . 76 GLY O 1 1 17 23882 1 1 77 THR C C 2.498 -10.070 5.171 1.00 . A A . 77 THR C 1 1 17 23883 1 1 77 THR CA C 1.575 -11.008 5.953 1.00 . A A . 77 THR CA 1 1 17 23884 1 1 77 THR CB C 1.683 -10.840 7.470 1.00 . A A . 77 THR CB 1 1 17 23885 1 1 77 THR CG2 C 3.107 -10.507 7.923 1.00 . A A . 77 THR CG2 1 1 17 23886 1 1 77 THR H H 2.718 -12.748 6.030 1.00 . A A . 77 THR H 1 1 17 23887 1 1 77 THR HA H 0.555 -10.791 5.635 1.00 . A A . 77 THR HA 1 1 17 23888 1 1 77 THR HB H 1.307 -11.723 7.987 1.00 . A A . 77 THR HB 1 1 17 23889 1 1 77 THR HG1 H 0.066 -9.882 8.158 1.00 . A A . 77 THR HG1 1 1 17 23890 1 1 77 THR HG21 H 3.769 -11.338 7.681 1.00 . A A . 77 THR HG21 1 1 17 23891 1 1 77 THR HG22 H 3.450 -9.608 7.411 1.00 . A A . 77 THR HG22 1 1 17 23892 1 1 77 THR HG23 H 3.115 -10.338 9.000 1.00 . A A . 77 THR HG23 1 1 17 23893 1 1 77 THR N N 1.872 -12.393 5.632 1.00 . A A . 77 THR N 1 1 17 23894 1 1 77 THR O O 3.720 -10.170 5.271 1.00 . A A . 77 THR O 1 1 17 23895 1 1 77 THR OG1 O 0.946 -9.651 7.743 1.00 . A A . 77 THR OG1 1 1 17 23896 1 1 78 TYR C C 2.718 -6.872 4.319 1.00 . A A . 78 TYR C 1 1 17 23897 1 1 78 TYR CA C 2.627 -8.225 3.613 1.00 . A A . 78 TYR CA 1 1 17 23898 1 1 78 TYR CB C 1.842 -8.056 2.310 1.00 . A A . 78 TYR CB 1 1 17 23899 1 1 78 TYR CD1 C 1.610 -10.506 1.761 1.00 . A A . 78 TYR CD1 1 1 17 23900 1 1 78 TYR CD2 C 2.445 -9.039 0.068 1.00 . A A . 78 TYR CD2 1 1 17 23901 1 1 78 TYR CE1 C 1.730 -11.619 0.856 1.00 . A A . 78 TYR CE1 1 1 17 23902 1 1 78 TYR CE2 C 2.565 -10.152 -0.837 1.00 . A A . 78 TYR CE2 1 1 17 23903 1 1 78 TYR CG C 1.970 -9.239 1.349 1.00 . A A . 78 TYR CG 1 1 17 23904 1 1 78 TYR CZ C 2.202 -11.388 -0.399 1.00 . A A . 78 TYR CZ 1 1 17 23905 1 1 78 TYR H H 0.883 -9.105 4.336 1.00 . A A . 78 TYR H 1 1 17 23906 1 1 78 TYR HA H 3.632 -8.621 3.471 1.00 . A A . 78 TYR HA 1 1 17 23907 1 1 78 TYR HB2 H 0.789 -7.908 2.550 1.00 . A A . 78 TYR HB2 1 1 17 23908 1 1 78 TYR HB3 H 2.185 -7.152 1.806 1.00 . A A . 78 TYR HB3 1 1 17 23909 1 1 78 TYR HD1 H 1.236 -10.664 2.773 1.00 . A A . 78 TYR HD1 1 1 17 23910 1 1 78 TYR HD2 H 2.729 -8.038 -0.258 1.00 . A A . 78 TYR HD2 1 1 17 23911 1 1 78 TYR HE1 H 1.451 -12.625 1.169 1.00 . A A . 78 TYR HE1 1 1 17 23912 1 1 78 TYR HE2 H 2.938 -10.009 -1.851 1.00 . A A . 78 TYR HE2 1 1 17 23913 1 1 78 TYR HH H 1.515 -13.033 -1.173 1.00 . A A . 78 TYR HH 1 1 17 23914 1 1 78 TYR N N 1.877 -9.180 4.411 1.00 . A A . 78 TYR N 1 1 17 23915 1 1 78 TYR O O 1.744 -6.409 4.912 1.00 . A A . 78 TYR O 1 1 17 23916 1 1 78 TYR OH O 2.316 -12.439 -1.254 1.00 . A A . 78 TYR OH 1 1 17 23917 1 1 79 SER C C 4.650 -3.984 3.819 1.00 . A A . 79 SER C 1 1 17 23918 1 1 79 SER CA C 4.127 -4.980 4.856 1.00 . A A . 79 SER CA 1 1 17 23919 1 1 79 SER CB C 5.114 -5.099 6.021 1.00 . A A . 79 SER CB 1 1 17 23920 1 1 79 SER H H 4.684 -6.655 3.749 1.00 . A A . 79 SER H 1 1 17 23921 1 1 79 SER HA H 3.155 -4.665 5.235 1.00 . A A . 79 SER HA 1 1 17 23922 1 1 79 SER HB2 H 5.571 -4.128 6.209 1.00 . A A . 79 SER HB2 1 1 17 23923 1 1 79 SER HB3 H 4.574 -5.378 6.926 1.00 . A A . 79 SER HB3 1 1 17 23924 1 1 79 SER HG H 5.726 -6.966 5.636 1.00 . A A . 79 SER HG 1 1 17 23925 1 1 79 SER N N 3.897 -6.273 4.234 1.00 . A A . 79 SER N 1 1 17 23926 1 1 79 SER O O 5.401 -4.356 2.919 1.00 . A A . 79 SER O 1 1 17 23927 1 1 79 SER OG O 6.133 -6.061 5.762 1.00 . A A . 79 SER OG 1 1 17 23928 1 1 80 PHE C C 4.713 -0.335 3.783 1.00 . A A . 80 PHE C 1 1 17 23929 1 1 80 PHE CA C 4.644 -1.686 3.068 1.00 . A A . 80 PHE CA 1 1 17 23930 1 1 80 PHE CB C 3.591 -1.610 1.962 1.00 . A A . 80 PHE CB 1 1 17 23931 1 1 80 PHE CD1 C 1.568 -2.737 2.914 1.00 . A A . 80 PHE CD1 1 1 17 23932 1 1 80 PHE CD2 C 1.451 -0.423 2.493 1.00 . A A . 80 PHE CD2 1 1 17 23933 1 1 80 PHE CE1 C 0.230 -2.718 3.392 1.00 . A A . 80 PHE CE1 1 1 17 23934 1 1 80 PHE CE2 C 0.113 -0.404 2.969 1.00 . A A . 80 PHE CE2 1 1 17 23935 1 1 80 PHE CG C 2.149 -1.590 2.475 1.00 . A A . 80 PHE CG 1 1 17 23936 1 1 80 PHE CZ C -0.469 -1.552 3.409 1.00 . A A . 80 PHE CZ 1 1 17 23937 1 1 80 PHE H H 3.618 -2.443 4.714 1.00 . A A . 80 PHE H 1 1 17 23938 1 1 80 PHE HA H 5.636 -1.950 2.699 1.00 . A A . 80 PHE HA 1 1 17 23939 1 1 80 PHE HB2 H 3.766 -0.714 1.366 1.00 . A A . 80 PHE HB2 1 1 17 23940 1 1 80 PHE HB3 H 3.715 -2.465 1.296 1.00 . A A . 80 PHE HB3 1 1 17 23941 1 1 80 PHE HD1 H 2.127 -3.672 2.901 1.00 . A A . 80 PHE HD1 1 1 17 23942 1 1 80 PHE HD2 H 1.917 0.497 2.141 1.00 . A A . 80 PHE HD2 1 1 17 23943 1 1 80 PHE HE1 H -0.236 -3.638 3.744 1.00 . A A . 80 PHE HE1 1 1 17 23944 1 1 80 PHE HE2 H -0.448 0.531 2.983 1.00 . A A . 80 PHE HE2 1 1 17 23945 1 1 80 PHE HZ H -1.495 -1.537 3.775 1.00 . A A . 80 PHE HZ 1 1 17 23946 1 1 80 PHE N N 4.229 -2.738 3.979 1.00 . A A . 80 PHE N 1 1 17 23947 1 1 80 PHE O O 4.557 -0.266 5.001 1.00 . A A . 80 PHE O 1 1 17 23948 1 1 81 TYR C C 4.975 3.096 2.426 1.00 . A A . 81 TYR C 1 1 17 23949 1 1 81 TYR CA C 5.035 2.049 3.540 1.00 . A A . 81 TYR CA 1 1 17 23950 1 1 81 TYR CB C 6.398 2.134 4.231 1.00 . A A . 81 TYR CB 1 1 17 23951 1 1 81 TYR CD1 C 7.931 2.191 2.230 1.00 . A A . 81 TYR CD1 1 1 17 23952 1 1 81 TYR CD2 C 8.214 0.433 3.825 1.00 . A A . 81 TYR CD2 1 1 17 23953 1 1 81 TYR CE1 C 9.018 1.658 1.450 1.00 . A A . 81 TYR CE1 1 1 17 23954 1 1 81 TYR CE2 C 9.300 -0.101 3.045 1.00 . A A . 81 TYR CE2 1 1 17 23955 1 1 81 TYR CG C 7.552 1.568 3.401 1.00 . A A . 81 TYR CG 1 1 17 23956 1 1 81 TYR CZ C 9.648 0.539 1.896 1.00 . A A . 81 TYR CZ 1 1 17 23957 1 1 81 TYR H H 5.070 0.640 2.007 1.00 . A A . 81 TYR H 1 1 17 23958 1 1 81 TYR HA H 4.191 2.197 4.214 1.00 . A A . 81 TYR HA 1 1 17 23959 1 1 81 TYR HB2 H 6.610 3.178 4.465 1.00 . A A . 81 TYR HB2 1 1 17 23960 1 1 81 TYR HB3 H 6.347 1.598 5.178 1.00 . A A . 81 TYR HB3 1 1 17 23961 1 1 81 TYR HD1 H 7.409 3.087 1.896 1.00 . A A . 81 TYR HD1 1 1 17 23962 1 1 81 TYR HD2 H 7.913 -0.059 4.750 1.00 . A A . 81 TYR HD2 1 1 17 23963 1 1 81 TYR HE1 H 9.328 2.140 0.523 1.00 . A A . 81 TYR HE1 1 1 17 23964 1 1 81 TYR HE2 H 9.830 -0.996 3.368 1.00 . A A . 81 TYR HE2 1 1 17 23965 1 1 81 TYR HH H 10.316 -0.533 0.417 1.00 . A A . 81 TYR HH 1 1 17 23966 1 1 81 TYR N N 4.945 0.705 2.996 1.00 . A A . 81 TYR N 1 1 17 23967 1 1 81 TYR O O 4.957 2.751 1.246 1.00 . A A . 81 TYR O 1 1 17 23968 1 1 81 TYR OH O 10.675 0.034 1.159 1.00 . A A . 81 TYR OH 1 1 17 23969 1 1 82 CYS C C 6.109 6.347 2.118 1.00 . A A . 82 CYS C 1 1 17 23970 1 1 82 CYS CA C 4.887 5.454 1.893 1.00 . A A . 82 CYS CA 1 1 17 23971 1 1 82 CYS CB C 3.579 6.237 2.013 1.00 . A A . 82 CYS CB 1 1 17 23972 1 1 82 CYS H H 4.959 4.626 3.803 1.00 . A A . 82 CYS H 1 1 17 23973 1 1 82 CYS HA H 4.911 5.011 0.897 1.00 . A A . 82 CYS HA 1 1 17 23974 1 1 82 CYS HB2 H 2.746 5.547 1.878 1.00 . A A . 82 CYS HB2 1 1 17 23975 1 1 82 CYS HB3 H 3.501 6.636 3.025 1.00 . A A . 82 CYS HB3 1 1 17 23976 1 1 82 CYS N N 4.945 4.355 2.841 1.00 . A A . 82 CYS N 1 1 17 23977 1 1 82 CYS O O 6.122 7.169 3.032 1.00 . A A . 82 CYS O 1 1 17 23978 1 1 82 CYS SG S 3.397 7.616 0.824 1.00 . A A . 82 CYS SG 1 1 17 23979 1 1 83 THR C C 8.050 8.294 2.002 1.00 . A A . 83 THR C 1 1 17 23980 1 1 83 THR CA C 8.331 6.932 1.362 1.00 . A A . 83 THR CA 1 1 17 23981 1 1 83 THR CB C 8.937 7.034 -0.040 1.00 . A A . 83 THR CB 1 1 17 23982 1 1 83 THR CG2 C 9.583 8.395 -0.301 1.00 . A A . 83 THR CG2 1 1 17 23983 1 1 83 THR H H 7.090 5.484 0.526 1.00 . A A . 83 THR H 1 1 17 23984 1 1 83 THR HA H 9.023 6.407 2.020 1.00 . A A . 83 THR HA 1 1 17 23985 1 1 83 THR HB H 8.193 6.803 -0.802 1.00 . A A . 83 THR HB 1 1 17 23986 1 1 83 THR HG1 H 10.640 6.296 -0.788 1.00 . A A . 83 THR HG1 1 1 17 23987 1 1 83 THR HG21 H 9.938 8.437 -1.331 1.00 . A A . 83 THR HG21 1 1 17 23988 1 1 83 THR HG22 H 8.849 9.184 -0.137 1.00 . A A . 83 THR HG22 1 1 17 23989 1 1 83 THR HG23 H 10.424 8.535 0.379 1.00 . A A . 83 THR HG23 1 1 17 23990 1 1 83 THR N N 7.108 6.155 1.267 1.00 . A A . 83 THR N 1 1 17 23991 1 1 83 THR O O 8.625 8.627 3.037 1.00 . A A . 83 THR O 1 1 17 23992 1 1 83 THR OG1 O 10.036 6.127 -0.009 1.00 . A A . 83 THR OG1 1 1 17 23993 1 1 84 PRO C C 5.856 10.273 3.053 1.00 . A A . 84 PRO C 1 1 17 23994 1 1 84 PRO CA C 6.777 10.379 1.837 1.00 . A A . 84 PRO CA 1 1 17 23995 1 1 84 PRO CB C 6.123 11.076 0.654 1.00 . A A . 84 PRO CB 1 1 17 23996 1 1 84 PRO CD C 6.441 8.699 0.115 1.00 . A A . 84 PRO CD 1 1 17 23997 1 1 84 PRO CG C 5.726 9.971 -0.312 1.00 . A A . 84 PRO CG 1 1 17 23998 1 1 84 PRO HA H 7.590 10.869 2.151 1.00 . A A . 84 PRO HA 1 1 17 23999 1 1 84 PRO HB2 H 5.251 11.648 0.972 1.00 . A A . 84 PRO HB2 1 1 17 24000 1 1 84 PRO HB3 H 6.811 11.777 0.184 1.00 . A A . 84 PRO HB3 1 1 17 24001 1 1 84 PRO HD2 H 5.735 7.887 0.287 1.00 . A A . 84 PRO HD2 1 1 17 24002 1 1 84 PRO HD3 H 7.136 8.359 -0.653 1.00 . A A . 84 PRO HD3 1 1 17 24003 1 1 84 PRO HG2 H 4.647 9.823 -0.302 1.00 . A A . 84 PRO HG2 1 1 17 24004 1 1 84 PRO HG3 H 6.002 10.239 -1.332 1.00 . A A . 84 PRO HG3 1 1 17 24005 1 1 84 PRO N N 7.142 9.062 1.343 1.00 . A A . 84 PRO N 1 1 17 24006 1 1 84 PRO O O 5.012 9.381 3.121 1.00 . A A . 84 PRO O 1 1 17 24007 1 1 85 HIS C C 5.860 10.278 6.235 1.00 . A A . 85 HIS C 1 1 17 24008 1 1 85 HIS CA C 5.246 11.217 5.195 1.00 . A A . 85 HIS CA 1 1 17 24009 1 1 85 HIS CB C 3.786 10.884 4.883 1.00 . A A . 85 HIS CB 1 1 17 24010 1 1 85 HIS CD2 C 2.791 12.803 3.414 1.00 . A A . 85 HIS CD2 1 1 17 24011 1 1 85 HIS CE1 C 2.677 11.718 1.518 1.00 . A A . 85 HIS CE1 1 1 17 24012 1 1 85 HIS CG C 3.259 11.540 3.630 1.00 . A A . 85 HIS CG 1 1 17 24013 1 1 85 HIS H H 6.738 11.918 3.921 1.00 . A A . 85 HIS H 1 1 17 24014 1 1 85 HIS HA H 5.280 12.238 5.575 1.00 . A A . 85 HIS HA 1 1 17 24015 1 1 85 HIS HB2 H 3.683 9.803 4.785 1.00 . A A . 85 HIS HB2 1 1 17 24016 1 1 85 HIS HB3 H 3.166 11.187 5.728 1.00 . A A . 85 HIS HB3 1 1 17 24017 1 1 85 HIS HD2 H 2.717 13.592 4.164 1.00 . A A . 85 HIS HD2 1 1 17 24018 1 1 85 HIS HE1 H 2.490 11.494 0.468 1.00 . A A . 85 HIS HE1 1 1 17 24019 1 1 85 HIS HE2 H 2.012 13.709 1.718 1.00 . A A . 85 HIS HE2 1 1 17 24020 1 1 85 HIS N N 6.049 11.196 3.985 1.00 . A A . 85 HIS N 1 1 17 24021 1 1 85 HIS ND1 N 3.175 10.880 2.417 1.00 . A A . 85 HIS ND1 1 1 17 24022 1 1 85 HIS NE2 N 2.441 12.909 2.138 1.00 . A A . 85 HIS NE2 1 1 17 24023 1 1 85 HIS O O 6.280 10.718 7.304 1.00 . A A . 85 HIS O 1 1 17 24024 1 1 86 ARG C C 6.085 8.313 8.228 1.00 . A A . 86 ARG C 1 1 17 24025 1 1 86 ARG CA C 6.448 7.995 6.775 1.00 . A A . 86 ARG CA 1 1 17 24026 1 1 86 ARG CB C 7.970 7.922 6.642 1.00 . A A . 86 ARG CB 1 1 17 24027 1 1 86 ARG CD C 8.269 5.459 6.190 1.00 . A A . 86 ARG CD 1 1 17 24028 1 1 86 ARG CG C 8.380 6.870 5.609 1.00 . A A . 86 ARG CG 1 1 17 24029 1 1 86 ARG CZ C 9.921 3.664 6.700 1.00 . A A . 86 ARG CZ 1 1 17 24030 1 1 86 ARG H H 5.548 8.650 5.014 1.00 . A A . 86 ARG H 1 1 17 24031 1 1 86 ARG HA H 5.995 7.057 6.454 1.00 . A A . 86 ARG HA 1 1 17 24032 1 1 86 ARG HB2 H 8.360 8.896 6.349 1.00 . A A . 86 ARG HB2 1 1 17 24033 1 1 86 ARG HB3 H 8.412 7.680 7.608 1.00 . A A . 86 ARG HB3 1 1 17 24034 1 1 86 ARG HD2 H 8.047 5.512 7.255 1.00 . A A . 86 ARG HD2 1 1 17 24035 1 1 86 ARG HD3 H 7.444 4.927 5.717 1.00 . A A . 86 ARG HD3 1 1 17 24036 1 1 86 ARG HE H 10.139 5.033 5.241 1.00 . A A . 86 ARG HE 1 1 17 24037 1 1 86 ARG HG2 H 7.746 6.955 4.727 1.00 . A A . 86 ARG HG2 1 1 17 24038 1 1 86 ARG HG3 H 9.405 7.055 5.284 1.00 . A A . 86 ARG HG3 1 1 17 24039 1 1 86 ARG HH11 H 8.273 3.664 7.891 1.00 . A A . 86 ARG HH11 1 1 17 24040 1 1 86 ARG HH12 H 9.430 2.422 8.234 1.00 . A A . 86 ARG HH12 1 1 17 24041 1 1 86 ARG HH21 H 11.666 3.395 5.693 1.00 . A A . 86 ARG HH21 1 1 17 24042 1 1 86 ARG HH22 H 11.374 2.268 6.975 1.00 . A A . 86 ARG HH22 1 1 17 24043 1 1 86 ARG N N 5.892 9.000 5.886 1.00 . A A . 86 ARG N 1 1 17 24044 1 1 86 ARG NE N 9.535 4.722 5.974 1.00 . A A . 86 ARG NE 1 1 17 24045 1 1 86 ARG NH1 N 9.142 3.212 7.692 1.00 . A A . 86 ARG NH1 1 1 17 24046 1 1 86 ARG NH2 N 11.086 3.058 6.433 1.00 . A A . 86 ARG NH2 1 1 17 24047 1 1 86 ARG O O 5.019 7.923 8.704 1.00 . A A . 86 ARG O 1 1 17 24048 1 1 87 GLY C C 5.362 9.924 10.493 1.00 . A A . 87 GLY C 1 1 17 24049 1 1 87 GLY CA C 6.780 9.390 10.278 1.00 . A A . 87 GLY CA 1 1 17 24050 1 1 87 GLY H H 7.855 9.328 8.495 1.00 . A A . 87 GLY H 1 1 17 24051 1 1 87 GLY HA2 H 6.948 8.525 10.921 1.00 . A A . 87 GLY HA2 1 1 17 24052 1 1 87 GLY HA3 H 7.506 10.149 10.568 1.00 . A A . 87 GLY HA3 1 1 17 24053 1 1 87 GLY N N 6.991 9.015 8.890 1.00 . A A . 87 GLY N 1 1 17 24054 1 1 87 GLY O O 4.837 9.875 11.604 1.00 . A A . 87 GLY O 1 1 17 24055 1 1 88 ALA C C 2.465 9.868 9.910 1.00 . A A . 88 ALA C 1 1 17 24056 1 1 88 ALA CA C 3.436 10.965 9.466 1.00 . A A . 88 ALA CA 1 1 17 24057 1 1 88 ALA CB C 3.065 11.553 8.103 1.00 . A A . 88 ALA CB 1 1 17 24058 1 1 88 ALA H H 5.216 10.459 8.510 1.00 . A A . 88 ALA H 1 1 17 24059 1 1 88 ALA HA H 3.430 11.765 10.206 1.00 . A A . 88 ALA HA 1 1 17 24060 1 1 88 ALA HB1 H 2.514 12.482 8.244 1.00 . A A . 88 ALA HB1 1 1 17 24061 1 1 88 ALA HB2 H 3.973 11.752 7.534 1.00 . A A . 88 ALA HB2 1 1 17 24062 1 1 88 ALA HB3 H 2.443 10.842 7.557 1.00 . A A . 88 ALA HB3 1 1 17 24063 1 1 88 ALA N N 4.782 10.422 9.410 1.00 . A A . 88 ALA N 1 1 17 24064 1 1 88 ALA O O 1.335 10.155 10.301 1.00 . A A . 88 ALA O 1 1 17 24065 1 1 89 GLY C C 1.359 6.937 9.032 1.00 . A A . 89 GLY C 1 1 17 24066 1 1 89 GLY CA C 2.134 7.493 10.227 1.00 . A A . 89 GLY CA 1 1 17 24067 1 1 89 GLY H H 3.865 8.410 9.519 1.00 . A A . 89 GLY H 1 1 17 24068 1 1 89 GLY HA2 H 2.773 6.715 10.645 1.00 . A A . 89 GLY HA2 1 1 17 24069 1 1 89 GLY HA3 H 1.437 7.789 11.012 1.00 . A A . 89 GLY HA3 1 1 17 24070 1 1 89 GLY N N 2.944 8.635 9.837 1.00 . A A . 89 GLY N 1 1 17 24071 1 1 89 GLY O O 0.134 6.826 9.078 1.00 . A A . 89 GLY O 1 1 17 24072 1 1 90 MET C C 1.993 4.637 6.515 1.00 . A A . 90 MET C 1 1 17 24073 1 1 90 MET CA C 1.500 6.061 6.782 1.00 . A A . 90 MET CA 1 1 17 24074 1 1 90 MET CB C 1.850 6.954 5.591 1.00 . A A . 90 MET CB 1 1 17 24075 1 1 90 MET CE C 0.081 7.592 1.980 1.00 . A A . 90 MET CE 1 1 17 24076 1 1 90 MET CG C 0.963 6.634 4.386 1.00 . A A . 90 MET CG 1 1 17 24077 1 1 90 MET H H 3.098 6.697 7.958 1.00 . A A . 90 MET H 1 1 17 24078 1 1 90 MET HA H 0.426 6.053 6.969 1.00 . A A . 90 MET HA 1 1 17 24079 1 1 90 MET HB2 H 1.728 8.001 5.867 1.00 . A A . 90 MET HB2 1 1 17 24080 1 1 90 MET HB3 H 2.898 6.815 5.322 1.00 . A A . 90 MET HB3 1 1 17 24081 1 1 90 MET HE1 H 0.806 8.066 1.318 1.00 . A A . 90 MET HE1 1 1 17 24082 1 1 90 MET HE2 H 0.198 6.510 1.932 1.00 . A A . 90 MET HE2 1 1 17 24083 1 1 90 MET HE3 H -0.928 7.864 1.669 1.00 . A A . 90 MET HE3 1 1 17 24084 1 1 90 MET HG2 H 1.529 6.066 3.648 1.00 . A A . 90 MET HG2 1 1 17 24085 1 1 90 MET HG3 H 0.127 6.009 4.696 1.00 . A A . 90 MET HG3 1 1 17 24086 1 1 90 MET N N 2.103 6.603 7.988 1.00 . A A . 90 MET N 1 1 17 24087 1 1 90 MET O O 2.676 4.389 5.524 1.00 . A A . 90 MET O 1 1 17 24088 1 1 90 MET SD S 0.356 8.145 3.656 1.00 . A A . 90 MET SD 1 1 17 24089 1 1 91 VAL C C 0.771 1.473 7.176 1.00 . A A . 91 VAL C 1 1 17 24090 1 1 91 VAL CA C 2.022 2.347 7.292 1.00 . A A . 91 VAL CA 1 1 17 24091 1 1 91 VAL CB C 2.921 1.951 8.464 1.00 . A A . 91 VAL CB 1 1 17 24092 1 1 91 VAL CG1 C 4.176 2.824 8.511 1.00 . A A . 91 VAL CG1 1 1 17 24093 1 1 91 VAL CG2 C 2.157 2.018 9.788 1.00 . A A . 91 VAL CG2 1 1 17 24094 1 1 91 VAL H H 1.069 3.950 8.221 1.00 . A A . 91 VAL H 1 1 17 24095 1 1 91 VAL HA H 2.602 2.252 6.374 1.00 . A A . 91 VAL HA 1 1 17 24096 1 1 91 VAL HB H 3.236 0.919 8.312 1.00 . A A . 91 VAL HB 1 1 17 24097 1 1 91 VAL HG11 H 4.254 3.399 7.588 1.00 . A A . 91 VAL HG11 1 1 17 24098 1 1 91 VAL HG12 H 4.114 3.506 9.360 1.00 . A A . 91 VAL HG12 1 1 17 24099 1 1 91 VAL HG13 H 5.056 2.190 8.620 1.00 . A A . 91 VAL HG13 1 1 17 24100 1 1 91 VAL HG21 H 2.866 2.058 10.615 1.00 . A A . 91 VAL HG21 1 1 17 24101 1 1 91 VAL HG22 H 1.530 2.909 9.801 1.00 . A A . 91 VAL HG22 1 1 17 24102 1 1 91 VAL HG23 H 1.530 1.131 9.890 1.00 . A A . 91 VAL HG23 1 1 17 24103 1 1 91 VAL N N 1.625 3.739 7.417 1.00 . A A . 91 VAL N 1 1 17 24104 1 1 91 VAL O O -0.263 1.781 7.770 1.00 . A A . 91 VAL O 1 1 17 24105 1 1 92 GLY C C 0.299 -1.954 6.052 1.00 . A A . 92 GLY C 1 1 17 24106 1 1 92 GLY CA C -0.203 -0.517 6.208 1.00 . A A . 92 GLY CA 1 1 17 24107 1 1 92 GLY H H 1.747 0.160 5.929 1.00 . A A . 92 GLY H 1 1 17 24108 1 1 92 GLY HA2 H -0.889 -0.457 7.053 1.00 . A A . 92 GLY HA2 1 1 17 24109 1 1 92 GLY HA3 H -0.765 -0.227 5.320 1.00 . A A . 92 GLY HA3 1 1 17 24110 1 1 92 GLY N N 0.904 0.403 6.409 1.00 . A A . 92 GLY N 1 1 17 24111 1 1 92 GLY O O 1.486 -2.179 5.823 1.00 . A A . 92 GLY O 1 1 17 24112 1 1 93 THR C C -1.396 -5.043 5.302 1.00 . A A . 93 THR C 1 1 17 24113 1 1 93 THR CA C -0.296 -4.298 6.063 1.00 . A A . 93 THR CA 1 1 17 24114 1 1 93 THR CB C -0.050 -4.850 7.468 1.00 . A A . 93 THR CB 1 1 17 24115 1 1 93 THR CG2 C 0.985 -5.976 7.483 1.00 . A A . 93 THR CG2 1 1 17 24116 1 1 93 THR H H -1.593 -2.698 6.372 1.00 . A A . 93 THR H 1 1 17 24117 1 1 93 THR HA H 0.616 -4.385 5.473 1.00 . A A . 93 THR HA 1 1 17 24118 1 1 93 THR HB H -0.984 -5.173 7.929 1.00 . A A . 93 THR HB 1 1 17 24119 1 1 93 THR HG1 H -0.014 -2.986 8.197 1.00 . A A . 93 THR HG1 1 1 17 24120 1 1 93 THR HG21 H 0.622 -6.810 6.883 1.00 . A A . 93 THR HG21 1 1 17 24121 1 1 93 THR HG22 H 1.925 -5.612 7.068 1.00 . A A . 93 THR HG22 1 1 17 24122 1 1 93 THR HG23 H 1.145 -6.310 8.508 1.00 . A A . 93 THR HG23 1 1 17 24123 1 1 93 THR N N -0.630 -2.890 6.185 1.00 . A A . 93 THR N 1 1 17 24124 1 1 93 THR O O -2.517 -4.552 5.188 1.00 . A A . 93 THR O 1 1 17 24125 1 1 93 THR OG1 O 0.593 -3.779 8.155 1.00 . A A . 93 THR OG1 1 1 17 24126 1 1 94 ILE C C -1.734 -8.507 4.379 1.00 . A A . 94 ILE C 1 1 17 24127 1 1 94 ILE CA C -1.976 -7.032 4.054 1.00 . A A . 94 ILE CA 1 1 17 24128 1 1 94 ILE CB C -1.896 -6.710 2.560 1.00 . A A . 94 ILE CB 1 1 17 24129 1 1 94 ILE CD1 C -1.957 -4.849 0.860 1.00 . A A . 94 ILE CD1 1 1 17 24130 1 1 94 ILE CG1 C -2.315 -5.263 2.288 1.00 . A A . 94 ILE CG1 1 1 17 24131 1 1 94 ILE CG2 C -2.716 -7.708 1.740 1.00 . A A . 94 ILE CG2 1 1 17 24132 1 1 94 ILE H H -0.119 -6.607 4.898 1.00 . A A . 94 ILE H 1 1 17 24133 1 1 94 ILE HA H -2.978 -6.763 4.388 1.00 . A A . 94 ILE HA 1 1 17 24134 1 1 94 ILE HB H -0.859 -6.809 2.244 1.00 . A A . 94 ILE HB 1 1 17 24135 1 1 94 ILE HD11 H -1.874 -3.763 0.806 1.00 . A A . 94 ILE HD11 1 1 17 24136 1 1 94 ILE HD12 H -1.006 -5.299 0.577 1.00 . A A . 94 ILE HD12 1 1 17 24137 1 1 94 ILE HD13 H -2.737 -5.187 0.177 1.00 . A A . 94 ILE HD13 1 1 17 24138 1 1 94 ILE HG12 H -3.388 -5.155 2.444 1.00 . A A . 94 ILE HG12 1 1 17 24139 1 1 94 ILE HG13 H -1.821 -4.599 2.998 1.00 . A A . 94 ILE HG13 1 1 17 24140 1 1 94 ILE HG21 H -3.249 -8.379 2.413 1.00 . A A . 94 ILE HG21 1 1 17 24141 1 1 94 ILE HG22 H -3.435 -7.167 1.123 1.00 . A A . 94 ILE HG22 1 1 17 24142 1 1 94 ILE HG23 H -2.051 -8.286 1.100 1.00 . A A . 94 ILE HG23 1 1 17 24143 1 1 94 ILE N N -1.034 -6.215 4.801 1.00 . A A . 94 ILE N 1 1 17 24144 1 1 94 ILE O O -0.596 -8.973 4.353 1.00 . A A . 94 ILE O 1 1 17 24145 1 1 95 THR C C -3.469 -11.449 3.949 1.00 . A A . 95 THR C 1 1 17 24146 1 1 95 THR CA C -2.743 -10.613 5.006 1.00 . A A . 95 THR CA 1 1 17 24147 1 1 95 THR CB C -3.302 -10.802 6.418 1.00 . A A . 95 THR CB 1 1 17 24148 1 1 95 THR CG2 C -2.971 -12.178 6.999 1.00 . A A . 95 THR CG2 1 1 17 24149 1 1 95 THR H H -3.745 -8.813 4.695 1.00 . A A . 95 THR H 1 1 17 24150 1 1 95 THR HA H -1.696 -10.912 4.986 1.00 . A A . 95 THR HA 1 1 17 24151 1 1 95 THR HB H -4.375 -10.617 6.440 1.00 . A A . 95 THR HB 1 1 17 24152 1 1 95 THR HG1 H -1.569 -9.994 7.010 1.00 . A A . 95 THR HG1 1 1 17 24153 1 1 95 THR HG21 H -3.598 -12.363 7.872 1.00 . A A . 95 THR HG21 1 1 17 24154 1 1 95 THR HG22 H -3.158 -12.945 6.248 1.00 . A A . 95 THR HG22 1 1 17 24155 1 1 95 THR HG23 H -1.922 -12.205 7.293 1.00 . A A . 95 THR HG23 1 1 17 24156 1 1 95 THR N N -2.822 -9.200 4.677 1.00 . A A . 95 THR N 1 1 17 24157 1 1 95 THR O O -4.509 -11.040 3.437 1.00 . A A . 95 THR O 1 1 17 24158 1 1 95 THR OG1 O -2.542 -9.897 7.215 1.00 . A A . 95 THR OG1 1 1 17 24159 1 1 96 VAL C C -3.637 -14.890 3.286 1.00 . A A . 96 VAL C 1 1 17 24160 1 1 96 VAL CA C -3.469 -13.501 2.669 1.00 . A A . 96 VAL CA 1 1 17 24161 1 1 96 VAL CB C -2.611 -13.508 1.402 1.00 . A A . 96 VAL CB 1 1 17 24162 1 1 96 VAL CG1 C -2.922 -14.731 0.536 1.00 . A A . 96 VAL CG1 1 1 17 24163 1 1 96 VAL CG2 C -2.793 -12.213 0.609 1.00 . A A . 96 VAL CG2 1 1 17 24164 1 1 96 VAL H H -2.044 -12.928 4.077 1.00 . A A . 96 VAL H 1 1 17 24165 1 1 96 VAL HA H -4.453 -13.111 2.408 1.00 . A A . 96 VAL HA 1 1 17 24166 1 1 96 VAL HB H -1.565 -13.571 1.705 1.00 . A A . 96 VAL HB 1 1 17 24167 1 1 96 VAL HG11 H -3.812 -15.230 0.919 1.00 . A A . 96 VAL HG11 1 1 17 24168 1 1 96 VAL HG12 H -3.098 -14.412 -0.492 1.00 . A A . 96 VAL HG12 1 1 17 24169 1 1 96 VAL HG13 H -2.079 -15.421 0.564 1.00 . A A . 96 VAL HG13 1 1 17 24170 1 1 96 VAL HG21 H -3.336 -12.425 -0.313 1.00 . A A . 96 VAL HG21 1 1 17 24171 1 1 96 VAL HG22 H -3.356 -11.497 1.207 1.00 . A A . 96 VAL HG22 1 1 17 24172 1 1 96 VAL HG23 H -1.816 -11.795 0.366 1.00 . A A . 96 VAL HG23 1 1 17 24173 1 1 96 VAL N N -2.890 -12.604 3.656 1.00 . A A . 96 VAL N 1 1 17 24174 1 1 96 VAL O O -2.880 -15.809 2.972 1.00 . A A . 96 VAL O 1 1 17 24175 1 1 97 GLU C C -5.661 -17.206 3.874 1.00 . A A . 97 GLU C 1 1 17 24176 1 1 97 GLU CA C -4.908 -16.264 4.817 1.00 . A A . 97 GLU CA 1 1 17 24177 1 1 97 GLU CB C -5.693 -16.043 6.111 1.00 . A A . 97 GLU CB 1 1 17 24178 1 1 97 GLU CD C -5.872 -16.631 8.557 1.00 . A A . 97 GLU CD 1 1 17 24179 1 1 97 GLU CG C -5.135 -16.906 7.245 1.00 . A A . 97 GLU CG 1 1 17 24180 1 1 97 GLU H H -5.242 -14.250 4.403 1.00 . A A . 97 GLU H 1 1 17 24181 1 1 97 GLU HA H -3.932 -16.685 5.058 1.00 . A A . 97 GLU HA 1 1 17 24182 1 1 97 GLU HB2 H -5.646 -14.991 6.394 1.00 . A A . 97 GLU HB2 1 1 17 24183 1 1 97 GLU HB3 H -6.744 -16.283 5.950 1.00 . A A . 97 GLU HB3 1 1 17 24184 1 1 97 GLU HG2 H -5.229 -17.959 6.984 1.00 . A A . 97 GLU HG2 1 1 17 24185 1 1 97 GLU HG3 H -4.072 -16.702 7.372 1.00 . A A . 97 GLU HG3 1 1 17 24186 1 1 97 GLU N N -4.632 -15.002 4.153 1.00 . A A . 97 GLU N 1 1 17 24187 1 1 97 GLU O O -6.540 -17.951 4.306 1.00 . A A . 97 GLU O 1 1 17 24188 1 1 97 GLU OXT O -5.289 -17.142 2.604 1.00 . A A . 97 GLU OXT 1 1 17 24189 1 1 97 GLU OE1 O -7.016 -17.121 8.679 1.00 . A A . 97 GLU OE1 1 1 17 24190 1 1 97 GLU OE2 O -5.275 -15.938 9.409 1.00 . A A . 97 GLU OE2 1 1 17 24191 2 2 1 CU1 CU CU 2.073 9.414 1.605 1.00 . B A . 110 CU1 CU 1 1 18 24192 1 1 1 ALA C C -13.294 -9.303 -3.533 1.00 . A A . 1 ALA C 1 1 18 24193 1 1 1 ALA CA C -14.753 -9.762 -3.517 1.00 . A A . 1 ALA CA 1 1 18 24194 1 1 1 ALA CB C -14.884 -11.286 -3.467 1.00 . A A . 1 ALA CB 1 1 18 24195 1 1 1 ALA H1 H -15.930 -9.941 -5.226 1.00 . A A . 1 ALA H1 1 1 18 24196 1 1 1 ALA HA H -15.248 -9.338 -2.643 1.00 . A A . 1 ALA HA 1 1 18 24197 1 1 1 ALA HB1 H -15.791 -11.554 -2.926 1.00 . A A . 1 ALA HB1 1 1 18 24198 1 1 1 ALA HB2 H -14.938 -11.679 -4.483 1.00 . A A . 1 ALA HB2 1 1 18 24199 1 1 1 ALA HB3 H -14.017 -11.708 -2.959 1.00 . A A . 1 ALA HB3 1 1 18 24200 1 1 1 ALA N N -15.429 -9.255 -4.699 1.00 . A A . 1 ALA N 1 1 18 24201 1 1 1 ALA O O -12.381 -10.126 -3.592 1.00 . A A . 1 ALA O 1 1 18 24202 1 1 2 SER C C -11.696 -6.288 -2.454 1.00 . A A . 2 SER C 1 1 18 24203 1 1 2 SER CA C -11.785 -7.412 -3.489 1.00 . A A . 2 SER CA 1 1 18 24204 1 1 2 SER CB C -11.422 -6.885 -4.878 1.00 . A A . 2 SER CB 1 1 18 24205 1 1 2 SER H H -13.866 -7.328 -3.433 1.00 . A A . 2 SER H 1 1 18 24206 1 1 2 SER HA H -11.115 -8.229 -3.223 1.00 . A A . 2 SER HA 1 1 18 24207 1 1 2 SER HB2 H -12.334 -6.701 -5.446 1.00 . A A . 2 SER HB2 1 1 18 24208 1 1 2 SER HB3 H -10.908 -5.929 -4.780 1.00 . A A . 2 SER HB3 1 1 18 24209 1 1 2 SER HG H -10.563 -8.677 -5.121 1.00 . A A . 2 SER HG 1 1 18 24210 1 1 2 SER N N -13.118 -7.991 -3.480 1.00 . A A . 2 SER N 1 1 18 24211 1 1 2 SER O O -12.713 -5.859 -1.910 1.00 . A A . 2 SER O 1 1 18 24212 1 1 2 SER OG O -10.593 -7.796 -5.594 1.00 . A A . 2 SER OG 1 1 18 24213 1 1 3 VAL C C -9.449 -3.653 -1.931 1.00 . A A . 3 VAL C 1 1 18 24214 1 1 3 VAL CA C -10.237 -4.777 -1.255 1.00 . A A . 3 VAL CA 1 1 18 24215 1 1 3 VAL CB C -9.537 -5.335 -0.015 1.00 . A A . 3 VAL CB 1 1 18 24216 1 1 3 VAL CG1 C -10.548 -5.954 0.953 1.00 . A A . 3 VAL CG1 1 1 18 24217 1 1 3 VAL CG2 C -8.457 -6.347 -0.401 1.00 . A A . 3 VAL CG2 1 1 18 24218 1 1 3 VAL H H -9.651 -6.198 -2.662 1.00 . A A . 3 VAL H 1 1 18 24219 1 1 3 VAL HA H -11.209 -4.390 -0.950 1.00 . A A . 3 VAL HA 1 1 18 24220 1 1 3 VAL HB H -9.049 -4.504 0.497 1.00 . A A . 3 VAL HB 1 1 18 24221 1 1 3 VAL HG11 H -11.369 -6.393 0.389 1.00 . A A . 3 VAL HG11 1 1 18 24222 1 1 3 VAL HG12 H -10.058 -6.728 1.545 1.00 . A A . 3 VAL HG12 1 1 18 24223 1 1 3 VAL HG13 H -10.936 -5.180 1.617 1.00 . A A . 3 VAL HG13 1 1 18 24224 1 1 3 VAL HG21 H -8.890 -7.348 -0.423 1.00 . A A . 3 VAL HG21 1 1 18 24225 1 1 3 VAL HG22 H -8.065 -6.100 -1.388 1.00 . A A . 3 VAL HG22 1 1 18 24226 1 1 3 VAL HG23 H -7.650 -6.315 0.330 1.00 . A A . 3 VAL HG23 1 1 18 24227 1 1 3 VAL N N -10.472 -5.843 -2.214 1.00 . A A . 3 VAL N 1 1 18 24228 1 1 3 VAL O O -9.079 -3.766 -3.099 1.00 . A A . 3 VAL O 1 1 18 24229 1 1 4 GLN C C -7.692 -0.781 -0.552 1.00 . A A . 4 GLN C 1 1 18 24230 1 1 4 GLN CA C -8.480 -1.451 -1.680 1.00 . A A . 4 GLN CA 1 1 18 24231 1 1 4 GLN CB C -9.420 -0.453 -2.360 1.00 . A A . 4 GLN CB 1 1 18 24232 1 1 4 GLN CD C -11.916 -0.095 -2.319 1.00 . A A . 4 GLN CD 1 1 18 24233 1 1 4 GLN CG C -10.637 -0.160 -1.481 1.00 . A A . 4 GLN CG 1 1 18 24234 1 1 4 GLN H H -9.522 -2.512 -0.220 1.00 . A A . 4 GLN H 1 1 18 24235 1 1 4 GLN HA H -7.793 -1.858 -2.422 1.00 . A A . 4 GLN HA 1 1 18 24236 1 1 4 GLN HB2 H -8.883 0.473 -2.567 1.00 . A A . 4 GLN HB2 1 1 18 24237 1 1 4 GLN HB3 H -9.747 -0.852 -3.319 1.00 . A A . 4 GLN HB3 1 1 18 24238 1 1 4 GLN HE21 H -11.687 1.914 -2.428 1.00 . A A . 4 GLN HE21 1 1 18 24239 1 1 4 GLN HE22 H -13.076 1.280 -3.247 1.00 . A A . 4 GLN HE22 1 1 18 24240 1 1 4 GLN HG2 H -10.736 -0.933 -0.719 1.00 . A A . 4 GLN HG2 1 1 18 24241 1 1 4 GLN HG3 H -10.492 0.786 -0.958 1.00 . A A . 4 GLN HG3 1 1 18 24242 1 1 4 GLN N N -9.217 -2.595 -1.169 1.00 . A A . 4 GLN N 1 1 18 24243 1 1 4 GLN NE2 N -12.254 1.135 -2.696 1.00 . A A . 4 GLN NE2 1 1 18 24244 1 1 4 GLN O O -8.009 -0.959 0.623 1.00 . A A . 4 GLN O 1 1 18 24245 1 1 4 GLN OE1 O -12.553 -1.096 -2.605 1.00 . A A . 4 GLN OE1 1 1 18 24246 1 1 5 ILE C C -5.818 2.164 -0.327 1.00 . A A . 5 ILE C 1 1 18 24247 1 1 5 ILE CA C -5.842 0.672 0.012 1.00 . A A . 5 ILE CA 1 1 18 24248 1 1 5 ILE CB C -4.453 0.033 0.077 1.00 . A A . 5 ILE CB 1 1 18 24249 1 1 5 ILE CD1 C -4.801 -1.007 2.348 1.00 . A A . 5 ILE CD1 1 1 18 24250 1 1 5 ILE CG1 C -4.487 -1.272 0.874 1.00 . A A . 5 ILE CG1 1 1 18 24251 1 1 5 ILE CG2 C -3.422 1.017 0.631 1.00 . A A . 5 ILE CG2 1 1 18 24252 1 1 5 ILE H H -6.427 0.114 -1.908 1.00 . A A . 5 ILE H 1 1 18 24253 1 1 5 ILE HA H -6.300 0.548 0.992 1.00 . A A . 5 ILE HA 1 1 18 24254 1 1 5 ILE HB H -4.145 -0.219 -0.938 1.00 . A A . 5 ILE HB 1 1 18 24255 1 1 5 ILE HD11 H -3.926 -1.242 2.954 1.00 . A A . 5 ILE HD11 1 1 18 24256 1 1 5 ILE HD12 H -5.062 0.044 2.480 1.00 . A A . 5 ILE HD12 1 1 18 24257 1 1 5 ILE HD13 H -5.638 -1.631 2.660 1.00 . A A . 5 ILE HD13 1 1 18 24258 1 1 5 ILE HG12 H -5.239 -1.941 0.453 1.00 . A A . 5 ILE HG12 1 1 18 24259 1 1 5 ILE HG13 H -3.526 -1.780 0.789 1.00 . A A . 5 ILE HG13 1 1 18 24260 1 1 5 ILE HG21 H -3.445 1.937 0.045 1.00 . A A . 5 ILE HG21 1 1 18 24261 1 1 5 ILE HG22 H -3.658 1.243 1.671 1.00 . A A . 5 ILE HG22 1 1 18 24262 1 1 5 ILE HG23 H -2.429 0.574 0.572 1.00 . A A . 5 ILE HG23 1 1 18 24263 1 1 5 ILE N N -6.679 -0.025 -0.951 1.00 . A A . 5 ILE N 1 1 18 24264 1 1 5 ILE O O -5.202 2.570 -1.311 1.00 . A A . 5 ILE O 1 1 18 24265 1 1 6 LYS C C -5.388 5.040 1.034 1.00 . A A . 6 LYS C 1 1 18 24266 1 1 6 LYS CA C -6.560 4.376 0.307 1.00 . A A . 6 LYS CA 1 1 18 24267 1 1 6 LYS CB C -7.929 4.915 0.728 1.00 . A A . 6 LYS CB 1 1 18 24268 1 1 6 LYS CD C -10.287 4.727 -0.146 1.00 . A A . 6 LYS CD 1 1 18 24269 1 1 6 LYS CE C -11.045 5.931 0.417 1.00 . A A . 6 LYS CE 1 1 18 24270 1 1 6 LYS CG C -8.842 5.099 -0.485 1.00 . A A . 6 LYS CG 1 1 18 24271 1 1 6 LYS H H -6.995 2.599 1.304 1.00 . A A . 6 LYS H 1 1 18 24272 1 1 6 LYS HA H -6.455 4.563 -0.762 1.00 . A A . 6 LYS HA 1 1 18 24273 1 1 6 LYS HB2 H -8.392 4.228 1.436 1.00 . A A . 6 LYS HB2 1 1 18 24274 1 1 6 LYS HB3 H -7.805 5.867 1.244 1.00 . A A . 6 LYS HB3 1 1 18 24275 1 1 6 LYS HD2 H -10.791 4.361 -1.041 1.00 . A A . 6 LYS HD2 1 1 18 24276 1 1 6 LYS HD3 H -10.295 3.915 0.580 1.00 . A A . 6 LYS HD3 1 1 18 24277 1 1 6 LYS HE2 H -10.413 6.469 1.122 1.00 . A A . 6 LYS HE2 1 1 18 24278 1 1 6 LYS HE3 H -11.287 6.625 -0.388 1.00 . A A . 6 LYS HE3 1 1 18 24279 1 1 6 LYS HG2 H -8.799 6.135 -0.823 1.00 . A A . 6 LYS HG2 1 1 18 24280 1 1 6 LYS HG3 H -8.487 4.481 -1.310 1.00 . A A . 6 LYS HG3 1 1 18 24281 1 1 6 LYS HZ1 H -13.079 5.861 0.604 1.00 . A A . 6 LYS HZ1 1 1 18 24282 1 1 6 LYS HZ2 H -12.333 4.492 1.088 1.00 . A A . 6 LYS HZ2 1 1 18 24283 1 1 6 LYS HZ3 H -12.291 5.823 2.034 1.00 . A A . 6 LYS HZ3 1 1 18 24284 1 1 6 LYS N N -6.496 2.938 0.506 1.00 . A A . 6 LYS N 1 1 18 24285 1 1 6 LYS NZ N -12.287 5.491 1.090 1.00 . A A . 6 LYS NZ 1 1 18 24286 1 1 6 LYS O O -5.047 4.653 2.150 1.00 . A A . 6 LYS O 1 1 18 24287 1 1 7 MET C C -4.082 8.167 1.340 1.00 . A A . 7 MET C 1 1 18 24288 1 1 7 MET CA C -3.678 6.747 0.938 1.00 . A A . 7 MET CA 1 1 18 24289 1 1 7 MET CB C -2.543 6.809 -0.084 1.00 . A A . 7 MET CB 1 1 18 24290 1 1 7 MET CE C -2.019 3.681 -2.145 1.00 . A A . 7 MET CE 1 1 18 24291 1 1 7 MET CG C -1.760 5.496 -0.115 1.00 . A A . 7 MET CG 1 1 18 24292 1 1 7 MET H H -5.089 6.334 -0.538 1.00 . A A . 7 MET H 1 1 18 24293 1 1 7 MET HA H -3.385 6.182 1.823 1.00 . A A . 7 MET HA 1 1 18 24294 1 1 7 MET HB2 H -2.950 7.016 -1.074 1.00 . A A . 7 MET HB2 1 1 18 24295 1 1 7 MET HB3 H -1.871 7.631 0.161 1.00 . A A . 7 MET HB3 1 1 18 24296 1 1 7 MET HE1 H -1.494 3.147 -2.937 1.00 . A A . 7 MET HE1 1 1 18 24297 1 1 7 MET HE2 H -2.070 3.054 -1.255 1.00 . A A . 7 MET HE2 1 1 18 24298 1 1 7 MET HE3 H -3.030 3.921 -2.478 1.00 . A A . 7 MET HE3 1 1 18 24299 1 1 7 MET HG2 H -0.929 5.541 0.588 1.00 . A A . 7 MET HG2 1 1 18 24300 1 1 7 MET HG3 H -2.401 4.672 0.201 1.00 . A A . 7 MET HG3 1 1 18 24301 1 1 7 MET N N -4.804 6.027 0.370 1.00 . A A . 7 MET N 1 1 18 24302 1 1 7 MET O O -4.186 9.051 0.490 1.00 . A A . 7 MET O 1 1 18 24303 1 1 7 MET SD S -1.145 5.189 -1.763 1.00 . A A . 7 MET SD 1 1 18 24304 1 1 8 GLY C C -6.074 9.575 3.809 1.00 . A A . 8 GLY C 1 1 18 24305 1 1 8 GLY CA C -4.690 9.640 3.159 1.00 . A A . 8 GLY CA 1 1 18 24306 1 1 8 GLY H H -4.214 7.619 3.319 1.00 . A A . 8 GLY H 1 1 18 24307 1 1 8 GLY HA2 H -3.956 9.976 3.892 1.00 . A A . 8 GLY HA2 1 1 18 24308 1 1 8 GLY HA3 H -4.696 10.375 2.354 1.00 . A A . 8 GLY HA3 1 1 18 24309 1 1 8 GLY N N -4.300 8.342 2.635 1.00 . A A . 8 GLY N 1 1 18 24310 1 1 8 GLY O O -6.945 8.839 3.350 1.00 . A A . 8 GLY O 1 1 18 24311 1 1 9 THR C C -8.192 11.741 5.362 1.00 . A A . 9 THR C 1 1 18 24312 1 1 9 THR CA C -7.496 10.398 5.585 1.00 . A A . 9 THR CA 1 1 18 24313 1 1 9 THR CB C -7.213 10.096 7.058 1.00 . A A . 9 THR CB 1 1 18 24314 1 1 9 THR CG2 C -6.713 8.666 7.278 1.00 . A A . 9 THR CG2 1 1 18 24315 1 1 9 THR H H -5.519 10.952 5.234 1.00 . A A . 9 THR H 1 1 18 24316 1 1 9 THR HA H -8.149 9.627 5.175 1.00 . A A . 9 THR HA 1 1 18 24317 1 1 9 THR HB H -8.089 10.301 7.672 1.00 . A A . 9 THR HB 1 1 18 24318 1 1 9 THR HG1 H -6.294 11.503 8.146 1.00 . A A . 9 THR HG1 1 1 18 24319 1 1 9 THR HG21 H -7.474 7.961 6.947 1.00 . A A . 9 THR HG21 1 1 18 24320 1 1 9 THR HG22 H -5.798 8.509 6.706 1.00 . A A . 9 THR HG22 1 1 18 24321 1 1 9 THR HG23 H -6.510 8.512 8.337 1.00 . A A . 9 THR HG23 1 1 18 24322 1 1 9 THR N N -6.232 10.357 4.867 1.00 . A A . 9 THR N 1 1 18 24323 1 1 9 THR O O -7.548 12.727 5.009 1.00 . A A . 9 THR O 1 1 18 24324 1 1 9 THR OG1 O -6.084 10.909 7.368 1.00 . A A . 9 THR OG1 1 1 18 24325 1 1 10 ASP C C -9.783 14.022 6.365 1.00 . A A . 10 ASP C 1 1 18 24326 1 1 10 ASP CA C -10.290 12.943 5.407 1.00 . A A . 10 ASP CA 1 1 18 24327 1 1 10 ASP CB C -11.765 12.685 5.724 1.00 . A A . 10 ASP CB 1 1 18 24328 1 1 10 ASP CG C -12.657 13.928 5.707 1.00 . A A . 10 ASP CG 1 1 18 24329 1 1 10 ASP H H -10.016 10.930 5.867 1.00 . A A . 10 ASP H 1 1 18 24330 1 1 10 ASP HA H -10.164 13.222 4.361 1.00 . A A . 10 ASP HA 1 1 18 24331 1 1 10 ASP HB2 H -12.155 11.967 5.002 1.00 . A A . 10 ASP HB2 1 1 18 24332 1 1 10 ASP HB3 H -11.833 12.219 6.706 1.00 . A A . 10 ASP HB3 1 1 18 24333 1 1 10 ASP N N -9.499 11.737 5.579 1.00 . A A . 10 ASP N 1 1 18 24334 1 1 10 ASP O O -10.107 15.198 6.210 1.00 . A A . 10 ASP O 1 1 18 24335 1 1 10 ASP OD1 O -12.960 14.396 4.589 1.00 . A A . 10 ASP OD1 1 1 18 24336 1 1 10 ASP OD2 O -13.016 14.382 6.816 1.00 . A A . 10 ASP OD2 1 1 18 24337 1 1 11 LYS C C -7.086 15.012 7.825 1.00 . A A . 11 LYS C 1 1 18 24338 1 1 11 LYS CA C -8.439 14.496 8.320 1.00 . A A . 11 LYS CA 1 1 18 24339 1 1 11 LYS CB C -8.377 13.828 9.695 1.00 . A A . 11 LYS CB 1 1 18 24340 1 1 11 LYS CD C -10.705 14.145 10.612 1.00 . A A . 11 LYS CD 1 1 18 24341 1 1 11 LYS CE C -11.045 13.121 11.697 1.00 . A A . 11 LYS CE 1 1 18 24342 1 1 11 LYS CG C -9.241 14.581 10.709 1.00 . A A . 11 LYS CG 1 1 18 24343 1 1 11 LYS H H -8.735 12.624 7.456 1.00 . A A . 11 LYS H 1 1 18 24344 1 1 11 LYS HA H -9.122 15.342 8.403 1.00 . A A . 11 LYS HA 1 1 18 24345 1 1 11 LYS HB2 H -8.715 12.796 9.619 1.00 . A A . 11 LYS HB2 1 1 18 24346 1 1 11 LYS HB3 H -7.344 13.801 10.043 1.00 . A A . 11 LYS HB3 1 1 18 24347 1 1 11 LYS HD2 H -11.354 15.014 10.709 1.00 . A A . 11 LYS HD2 1 1 18 24348 1 1 11 LYS HD3 H -10.895 13.714 9.629 1.00 . A A . 11 LYS HD3 1 1 18 24349 1 1 11 LYS HE2 H -11.817 12.442 11.336 1.00 . A A . 11 LYS HE2 1 1 18 24350 1 1 11 LYS HE3 H -10.168 12.516 11.923 1.00 . A A . 11 LYS HE3 1 1 18 24351 1 1 11 LYS HG2 H -8.870 14.395 11.717 1.00 . A A . 11 LYS HG2 1 1 18 24352 1 1 11 LYS HG3 H -9.165 15.653 10.533 1.00 . A A . 11 LYS HG3 1 1 18 24353 1 1 11 LYS HZ1 H -11.279 13.251 13.724 1.00 . A A . 11 LYS HZ1 1 1 18 24354 1 1 11 LYS HZ2 H -11.070 14.698 12.997 1.00 . A A . 11 LYS HZ2 1 1 18 24355 1 1 11 LYS HZ3 H -12.504 13.927 12.881 1.00 . A A . 11 LYS HZ3 1 1 18 24356 1 1 11 LYS N N -8.994 13.583 7.336 1.00 . A A . 11 LYS N 1 1 18 24357 1 1 11 LYS NZ N -11.512 13.804 12.924 1.00 . A A . 11 LYS NZ 1 1 18 24358 1 1 11 LYS O O -6.151 15.164 8.609 1.00 . A A . 11 LYS O 1 1 18 24359 1 1 12 TYR C C -4.577 15.063 6.502 1.00 . A A . 12 TYR C 1 1 18 24360 1 1 12 TYR CA C -5.804 15.763 5.916 1.00 . A A . 12 TYR CA 1 1 18 24361 1 1 12 TYR CB C -5.737 17.253 6.256 1.00 . A A . 12 TYR CB 1 1 18 24362 1 1 12 TYR CD1 C -7.169 18.432 4.548 1.00 . A A . 12 TYR CD1 1 1 18 24363 1 1 12 TYR CD2 C -4.801 18.751 4.457 1.00 . A A . 12 TYR CD2 1 1 18 24364 1 1 12 TYR CE1 C -7.329 19.300 3.410 1.00 . A A . 12 TYR CE1 1 1 18 24365 1 1 12 TYR CE2 C -4.962 19.619 3.319 1.00 . A A . 12 TYR CE2 1 1 18 24366 1 1 12 TYR CG C -5.908 18.175 5.047 1.00 . A A . 12 TYR CG 1 1 18 24367 1 1 12 TYR CZ C -6.218 19.850 2.851 1.00 . A A . 12 TYR CZ 1 1 18 24368 1 1 12 TYR H H -7.792 15.141 5.894 1.00 . A A . 12 TYR H 1 1 18 24369 1 1 12 TYR HA H -5.854 15.557 4.847 1.00 . A A . 12 TYR HA 1 1 18 24370 1 1 12 TYR HB2 H -6.511 17.483 6.988 1.00 . A A . 12 TYR HB2 1 1 18 24371 1 1 12 TYR HB3 H -4.778 17.465 6.729 1.00 . A A . 12 TYR HB3 1 1 18 24372 1 1 12 TYR HD1 H -8.042 17.978 5.015 1.00 . A A . 12 TYR HD1 1 1 18 24373 1 1 12 TYR HD2 H -3.806 18.548 4.851 1.00 . A A . 12 TYR HD2 1 1 18 24374 1 1 12 TYR HE1 H -8.319 19.510 3.005 1.00 . A A . 12 TYR HE1 1 1 18 24375 1 1 12 TYR HE2 H -4.096 20.079 2.843 1.00 . A A . 12 TYR HE2 1 1 18 24376 1 1 12 TYR HH H -6.137 20.180 0.937 1.00 . A A . 12 TYR HH 1 1 18 24377 1 1 12 TYR N N -7.026 15.267 6.526 1.00 . A A . 12 TYR N 1 1 18 24378 1 1 12 TYR O O -3.489 15.637 6.540 1.00 . A A . 12 TYR O 1 1 18 24379 1 1 12 TYR OH O -6.370 20.670 1.777 1.00 . A A . 12 TYR OH 1 1 18 24380 1 1 13 ALA C C -3.252 11.997 6.518 1.00 . A A . 13 ALA C 1 1 18 24381 1 1 13 ALA CA C -3.716 13.048 7.528 1.00 . A A . 13 ALA CA 1 1 18 24382 1 1 13 ALA CB C -4.192 12.425 8.842 1.00 . A A . 13 ALA CB 1 1 18 24383 1 1 13 ALA H H -5.679 13.373 6.911 1.00 . A A . 13 ALA H 1 1 18 24384 1 1 13 ALA HA H -2.888 13.725 7.741 1.00 . A A . 13 ALA HA 1 1 18 24385 1 1 13 ALA HB1 H -3.440 12.587 9.615 1.00 . A A . 13 ALA HB1 1 1 18 24386 1 1 13 ALA HB2 H -5.130 12.890 9.146 1.00 . A A . 13 ALA HB2 1 1 18 24387 1 1 13 ALA HB3 H -4.345 11.355 8.702 1.00 . A A . 13 ALA HB3 1 1 18 24388 1 1 13 ALA N N -4.791 13.833 6.946 1.00 . A A . 13 ALA N 1 1 18 24389 1 1 13 ALA O O -4.018 11.108 6.148 1.00 . A A . 13 ALA O 1 1 18 24390 1 1 14 PRO C C -1.065 9.869 5.793 1.00 . A A . 14 PRO C 1 1 18 24391 1 1 14 PRO CA C -1.394 11.209 5.131 1.00 . A A . 14 PRO CA 1 1 18 24392 1 1 14 PRO CB C -0.167 11.918 4.584 1.00 . A A . 14 PRO CB 1 1 18 24393 1 1 14 PRO CD C -1.034 13.176 6.509 1.00 . A A . 14 PRO CD 1 1 18 24394 1 1 14 PRO CG C 0.164 13.012 5.588 1.00 . A A . 14 PRO CG 1 1 18 24395 1 1 14 PRO HA H -2.055 11.002 4.410 1.00 . A A . 14 PRO HA 1 1 18 24396 1 1 14 PRO HB2 H 0.668 11.226 4.473 1.00 . A A . 14 PRO HB2 1 1 18 24397 1 1 14 PRO HB3 H -0.366 12.339 3.599 1.00 . A A . 14 PRO HB3 1 1 18 24398 1 1 14 PRO HD2 H -0.749 13.056 7.555 1.00 . A A . 14 PRO HD2 1 1 18 24399 1 1 14 PRO HD3 H -1.476 14.168 6.411 1.00 . A A . 14 PRO HD3 1 1 18 24400 1 1 14 PRO HG2 H 1.053 12.750 6.160 1.00 . A A . 14 PRO HG2 1 1 18 24401 1 1 14 PRO HG3 H 0.381 13.949 5.074 1.00 . A A . 14 PRO HG3 1 1 18 24402 1 1 14 PRO N N -1.969 12.136 6.092 1.00 . A A . 14 PRO N 1 1 18 24403 1 1 14 PRO O O 0.021 9.694 6.344 1.00 . A A . 14 PRO O 1 1 18 24404 1 1 15 LEU C C -2.491 6.592 5.391 1.00 . A A . 15 LEU C 1 1 18 24405 1 1 15 LEU CA C -1.849 7.639 6.302 1.00 . A A . 15 LEU CA 1 1 18 24406 1 1 15 LEU CB C -2.380 7.613 7.738 1.00 . A A . 15 LEU CB 1 1 18 24407 1 1 15 LEU CD1 C -1.744 6.774 10.029 1.00 . A A . 15 LEU CD1 1 1 18 24408 1 1 15 LEU CD2 C -3.064 5.293 8.449 1.00 . A A . 15 LEU CD2 1 1 18 24409 1 1 15 LEU CG C -2.003 6.388 8.571 1.00 . A A . 15 LEU CG 1 1 18 24410 1 1 15 LEU H H -2.904 9.107 5.268 1.00 . A A . 15 LEU H 1 1 18 24411 1 1 15 LEU HA H -0.778 7.441 6.352 1.00 . A A . 15 LEU HA 1 1 18 24412 1 1 15 LEU HB2 H -2.020 8.504 8.252 1.00 . A A . 15 LEU HB2 1 1 18 24413 1 1 15 LEU HB3 H -3.467 7.684 7.703 1.00 . A A . 15 LEU HB3 1 1 18 24414 1 1 15 LEU HD11 H -1.943 7.838 10.163 1.00 . A A . 15 LEU HD11 1 1 18 24415 1 1 15 LEU HD12 H -2.401 6.197 10.680 1.00 . A A . 15 LEU HD12 1 1 18 24416 1 1 15 LEU HD13 H -0.705 6.564 10.282 1.00 . A A . 15 LEU HD13 1 1 18 24417 1 1 15 LEU HD21 H -3.591 5.190 9.396 1.00 . A A . 15 LEU HD21 1 1 18 24418 1 1 15 LEU HD22 H -3.774 5.561 7.665 1.00 . A A . 15 LEU HD22 1 1 18 24419 1 1 15 LEU HD23 H -2.584 4.348 8.196 1.00 . A A . 15 LEU HD23 1 1 18 24420 1 1 15 LEU HG H -1.072 5.980 8.177 1.00 . A A . 15 LEU HG 1 1 18 24421 1 1 15 LEU N N -2.023 8.957 5.718 1.00 . A A . 15 LEU N 1 1 18 24422 1 1 15 LEU O O -3.166 6.937 4.422 1.00 . A A . 15 LEU O 1 1 18 24423 1 1 16 TYR C C -4.111 3.722 5.575 1.00 . A A . 16 TYR C 1 1 18 24424 1 1 16 TYR CA C -2.809 4.233 4.957 1.00 . A A . 16 TYR CA 1 1 18 24425 1 1 16 TYR CB C -1.762 3.118 5.008 1.00 . A A . 16 TYR CB 1 1 18 24426 1 1 16 TYR CD1 C -1.250 2.772 2.564 1.00 . A A . 16 TYR CD1 1 1 18 24427 1 1 16 TYR CD2 C 0.527 3.459 4.008 1.00 . A A . 16 TYR CD2 1 1 18 24428 1 1 16 TYR CE1 C -0.340 2.770 1.447 1.00 . A A . 16 TYR CE1 1 1 18 24429 1 1 16 TYR CE2 C 1.435 3.457 2.891 1.00 . A A . 16 TYR CE2 1 1 18 24430 1 1 16 TYR CG C -0.797 3.116 3.821 1.00 . A A . 16 TYR CG 1 1 18 24431 1 1 16 TYR CZ C 0.957 3.112 1.665 1.00 . A A . 16 TYR CZ 1 1 18 24432 1 1 16 TYR H H -1.711 5.060 6.522 1.00 . A A . 16 TYR H 1 1 18 24433 1 1 16 TYR HA H -3.011 4.600 3.951 1.00 . A A . 16 TYR HA 1 1 18 24434 1 1 16 TYR HB2 H -1.188 3.214 5.930 1.00 . A A . 16 TYR HB2 1 1 18 24435 1 1 16 TYR HB3 H -2.273 2.156 5.049 1.00 . A A . 16 TYR HB3 1 1 18 24436 1 1 16 TYR HD1 H -2.296 2.501 2.416 1.00 . A A . 16 TYR HD1 1 1 18 24437 1 1 16 TYR HD2 H 0.885 3.731 5.001 1.00 . A A . 16 TYR HD2 1 1 18 24438 1 1 16 TYR HE1 H -0.685 2.499 0.448 1.00 . A A . 16 TYR HE1 1 1 18 24439 1 1 16 TYR HE2 H 2.484 3.725 3.025 1.00 . A A . 16 TYR HE2 1 1 18 24440 1 1 16 TYR HH H 2.707 3.463 0.895 1.00 . A A . 16 TYR HH 1 1 18 24441 1 1 16 TYR N N -2.260 5.332 5.733 1.00 . A A . 16 TYR N 1 1 18 24442 1 1 16 TYR O O -4.160 3.413 6.765 1.00 . A A . 16 TYR O 1 1 18 24443 1 1 16 TYR OH O 1.816 3.111 0.611 1.00 . A A . 16 TYR OH 1 1 18 24444 1 1 17 GLU C C -7.000 2.152 4.206 1.00 . A A . 17 GLU C 1 1 18 24445 1 1 17 GLU CA C -6.437 3.181 5.188 1.00 . A A . 17 GLU CA 1 1 18 24446 1 1 17 GLU CB C -7.407 4.350 5.373 1.00 . A A . 17 GLU CB 1 1 18 24447 1 1 17 GLU CD C -9.404 5.207 6.652 1.00 . A A . 17 GLU CD 1 1 18 24448 1 1 17 GLU CG C -8.494 4.005 6.393 1.00 . A A . 17 GLU CG 1 1 18 24449 1 1 17 GLU H H -5.090 3.903 3.772 1.00 . A A . 17 GLU H 1 1 18 24450 1 1 17 GLU HA H -6.257 2.711 6.154 1.00 . A A . 17 GLU HA 1 1 18 24451 1 1 17 GLU HB2 H -6.860 5.232 5.703 1.00 . A A . 17 GLU HB2 1 1 18 24452 1 1 17 GLU HB3 H -7.867 4.600 4.416 1.00 . A A . 17 GLU HB3 1 1 18 24453 1 1 17 GLU HG2 H -9.088 3.167 6.027 1.00 . A A . 17 GLU HG2 1 1 18 24454 1 1 17 GLU HG3 H -8.033 3.685 7.326 1.00 . A A . 17 GLU HG3 1 1 18 24455 1 1 17 GLU N N -5.138 3.649 4.739 1.00 . A A . 17 GLU N 1 1 18 24456 1 1 17 GLU O O -7.020 2.388 2.999 1.00 . A A . 17 GLU O 1 1 18 24457 1 1 17 GLU OE1 O -8.856 6.256 7.055 1.00 . A A . 17 GLU OE1 1 1 18 24458 1 1 17 GLU OE2 O -10.626 5.050 6.442 1.00 . A A . 17 GLU OE2 1 1 18 24459 1 1 18 PRO C C -5.958 0.503 6.662 1.00 . A A . 18 PRO C 1 1 18 24460 1 1 18 PRO CA C -7.389 0.803 6.212 1.00 . A A . 18 PRO CA 1 1 18 24461 1 1 18 PRO CB C -8.352 -0.339 6.493 1.00 . A A . 18 PRO CB 1 1 18 24462 1 1 18 PRO CD C -8.033 -0.134 4.065 1.00 . A A . 18 PRO CD 1 1 18 24463 1 1 18 PRO CG C -8.566 -1.041 5.162 1.00 . A A . 18 PRO CG 1 1 18 24464 1 1 18 PRO HA H -7.656 1.640 6.690 1.00 . A A . 18 PRO HA 1 1 18 24465 1 1 18 PRO HB2 H -7.941 -1.023 7.235 1.00 . A A . 18 PRO HB2 1 1 18 24466 1 1 18 PRO HB3 H -9.295 0.035 6.892 1.00 . A A . 18 PRO HB3 1 1 18 24467 1 1 18 PRO HD2 H -7.287 -0.645 3.457 1.00 . A A . 18 PRO HD2 1 1 18 24468 1 1 18 PRO HD3 H -8.830 0.184 3.393 1.00 . A A . 18 PRO HD3 1 1 18 24469 1 1 18 PRO HG2 H -8.047 -2.000 5.149 1.00 . A A . 18 PRO HG2 1 1 18 24470 1 1 18 PRO HG3 H -9.624 -1.250 5.006 1.00 . A A . 18 PRO HG3 1 1 18 24471 1 1 18 PRO N N -7.452 1.002 4.774 1.00 . A A . 18 PRO N 1 1 18 24472 1 1 18 PRO O O -5.169 -0.056 5.902 1.00 . A A . 18 PRO O 1 1 18 24473 1 1 19 LYS C C -3.920 -0.779 8.195 1.00 . A A . 19 LYS C 1 1 18 24474 1 1 19 LYS CA C -4.345 0.667 8.457 1.00 . A A . 19 LYS CA 1 1 18 24475 1 1 19 LYS CB C -4.318 1.058 9.935 1.00 . A A . 19 LYS CB 1 1 18 24476 1 1 19 LYS CD C -2.450 2.366 11.012 1.00 . A A . 19 LYS CD 1 1 18 24477 1 1 19 LYS CE C -2.401 2.383 12.541 1.00 . A A . 19 LYS CE 1 1 18 24478 1 1 19 LYS CG C -2.895 0.997 10.493 1.00 . A A . 19 LYS CG 1 1 18 24479 1 1 19 LYS H H -6.315 1.343 8.508 1.00 . A A . 19 LYS H 1 1 18 24480 1 1 19 LYS HA H -3.655 1.330 7.935 1.00 . A A . 19 LYS HA 1 1 18 24481 1 1 19 LYS HB2 H -4.717 2.065 10.057 1.00 . A A . 19 LYS HB2 1 1 18 24482 1 1 19 LYS HB3 H -4.964 0.389 10.504 1.00 . A A . 19 LYS HB3 1 1 18 24483 1 1 19 LYS HD2 H -1.466 2.609 10.611 1.00 . A A . 19 LYS HD2 1 1 18 24484 1 1 19 LYS HD3 H -3.137 3.135 10.658 1.00 . A A . 19 LYS HD3 1 1 18 24485 1 1 19 LYS HE2 H -3.310 2.840 12.934 1.00 . A A . 19 LYS HE2 1 1 18 24486 1 1 19 LYS HE3 H -2.368 1.362 12.922 1.00 . A A . 19 LYS HE3 1 1 18 24487 1 1 19 LYS HG2 H -2.847 0.266 11.299 1.00 . A A . 19 LYS HG2 1 1 18 24488 1 1 19 LYS HG3 H -2.209 0.659 9.715 1.00 . A A . 19 LYS HG3 1 1 18 24489 1 1 19 LYS HZ1 H -1.106 2.996 13.999 1.00 . A A . 19 LYS HZ1 1 1 18 24490 1 1 19 LYS HZ2 H -0.402 2.804 12.538 1.00 . A A . 19 LYS HZ2 1 1 18 24491 1 1 19 LYS HZ3 H -1.342 4.108 12.825 1.00 . A A . 19 LYS HZ3 1 1 18 24492 1 1 19 LYS N N -5.667 0.889 7.896 1.00 . A A . 19 LYS N 1 1 18 24493 1 1 19 LYS NZ N -1.217 3.133 13.015 1.00 . A A . 19 LYS NZ 1 1 18 24494 1 1 19 LYS O O -2.761 -1.042 7.880 1.00 . A A . 19 LYS O 1 1 18 24495 1 1 20 ALA C C -5.609 -3.634 7.081 1.00 . A A . 20 ALA C 1 1 18 24496 1 1 20 ALA CA C -4.622 -3.092 8.118 1.00 . A A . 20 ALA CA 1 1 18 24497 1 1 20 ALA CB C -4.707 -3.839 9.451 1.00 . A A . 20 ALA CB 1 1 18 24498 1 1 20 ALA H H -5.823 -1.458 8.592 1.00 . A A . 20 ALA H 1 1 18 24499 1 1 20 ALA HA H -3.608 -3.187 7.727 1.00 . A A . 20 ALA HA 1 1 18 24500 1 1 20 ALA HB1 H -3.760 -3.744 9.982 1.00 . A A . 20 ALA HB1 1 1 18 24501 1 1 20 ALA HB2 H -5.507 -3.411 10.056 1.00 . A A . 20 ALA HB2 1 1 18 24502 1 1 20 ALA HB3 H -4.917 -4.892 9.265 1.00 . A A . 20 ALA HB3 1 1 18 24503 1 1 20 ALA N N -4.882 -1.679 8.335 1.00 . A A . 20 ALA N 1 1 18 24504 1 1 20 ALA O O -6.744 -3.168 6.997 1.00 . A A . 20 ALA O 1 1 18 24505 1 1 21 LEU C C -5.732 -6.736 5.289 1.00 . A A . 21 LEU C 1 1 18 24506 1 1 21 LEU CA C -5.967 -5.223 5.294 1.00 . A A . 21 LEU CA 1 1 18 24507 1 1 21 LEU CB C -5.717 -4.558 3.938 1.00 . A A . 21 LEU CB 1 1 18 24508 1 1 21 LEU CD1 C -7.588 -5.850 2.848 1.00 . A A . 21 LEU CD1 1 1 18 24509 1 1 21 LEU CD2 C -5.934 -4.553 1.427 1.00 . A A . 21 LEU CD2 1 1 18 24510 1 1 21 LEU CG C -6.145 -5.361 2.708 1.00 . A A . 21 LEU CG 1 1 18 24511 1 1 21 LEU H H -4.215 -4.986 6.396 1.00 . A A . 21 LEU H 1 1 18 24512 1 1 21 LEU HA H -7.008 -5.036 5.558 1.00 . A A . 21 LEU HA 1 1 18 24513 1 1 21 LEU HB2 H -6.240 -3.601 3.924 1.00 . A A . 21 LEU HB2 1 1 18 24514 1 1 21 LEU HB3 H -4.653 -4.340 3.854 1.00 . A A . 21 LEU HB3 1 1 18 24515 1 1 21 LEU HD11 H -7.991 -5.523 3.806 1.00 . A A . 21 LEU HD11 1 1 18 24516 1 1 21 LEU HD12 H -8.191 -5.436 2.039 1.00 . A A . 21 LEU HD12 1 1 18 24517 1 1 21 LEU HD13 H -7.609 -6.938 2.795 1.00 . A A . 21 LEU HD13 1 1 18 24518 1 1 21 LEU HD21 H -6.869 -4.511 0.866 1.00 . A A . 21 LEU HD21 1 1 18 24519 1 1 21 LEU HD22 H -5.618 -3.541 1.682 1.00 . A A . 21 LEU HD22 1 1 18 24520 1 1 21 LEU HD23 H -5.166 -5.030 0.818 1.00 . A A . 21 LEU HD23 1 1 18 24521 1 1 21 LEU HG H -5.511 -6.244 2.640 1.00 . A A . 21 LEU HG 1 1 18 24522 1 1 21 LEU N N -5.140 -4.612 6.321 1.00 . A A . 21 LEU N 1 1 18 24523 1 1 21 LEU O O -4.601 -7.192 5.447 1.00 . A A . 21 LEU O 1 1 18 24524 1 1 22 SER C C -7.442 -9.456 3.824 1.00 . A A . 22 SER C 1 1 18 24525 1 1 22 SER CA C -6.746 -8.921 5.077 1.00 . A A . 22 SER CA 1 1 18 24526 1 1 22 SER CB C -7.374 -9.528 6.333 1.00 . A A . 22 SER CB 1 1 18 24527 1 1 22 SER H H -7.735 -7.090 4.977 1.00 . A A . 22 SER H 1 1 18 24528 1 1 22 SER HA H -5.682 -9.156 5.054 1.00 . A A . 22 SER HA 1 1 18 24529 1 1 22 SER HB2 H -6.982 -9.022 7.215 1.00 . A A . 22 SER HB2 1 1 18 24530 1 1 22 SER HB3 H -8.451 -9.356 6.319 1.00 . A A . 22 SER HB3 1 1 18 24531 1 1 22 SER HG H -6.896 -11.166 7.379 1.00 . A A . 22 SER HG 1 1 18 24532 1 1 22 SER N N -6.820 -7.469 5.104 1.00 . A A . 22 SER N 1 1 18 24533 1 1 22 SER O O -8.479 -8.935 3.415 1.00 . A A . 22 SER O 1 1 18 24534 1 1 22 SER OG O -7.119 -10.926 6.435 1.00 . A A . 22 SER OG 1 1 18 24535 1 1 23 ILE C C -7.011 -12.581 2.018 1.00 . A A . 23 ILE C 1 1 18 24536 1 1 23 ILE CA C -7.392 -11.099 2.050 1.00 . A A . 23 ILE CA 1 1 18 24537 1 1 23 ILE CB C -6.955 -10.325 0.805 1.00 . A A . 23 ILE CB 1 1 18 24538 1 1 23 ILE CD1 C -5.095 -10.175 -0.892 1.00 . A A . 23 ILE CD1 1 1 18 24539 1 1 23 ILE CG1 C -5.451 -10.477 0.565 1.00 . A A . 23 ILE CG1 1 1 18 24540 1 1 23 ILE CG2 C -7.376 -8.857 0.897 1.00 . A A . 23 ILE CG2 1 1 18 24541 1 1 23 ILE H H -6.000 -10.905 3.587 1.00 . A A . 23 ILE H 1 1 18 24542 1 1 23 ILE HA H -8.477 -11.023 2.112 1.00 . A A . 23 ILE HA 1 1 18 24543 1 1 23 ILE HB H -7.463 -10.752 -0.059 1.00 . A A . 23 ILE HB 1 1 18 24544 1 1 23 ILE HD11 H -5.286 -11.058 -1.503 1.00 . A A . 23 ILE HD11 1 1 18 24545 1 1 23 ILE HD12 H -5.705 -9.346 -1.251 1.00 . A A . 23 ILE HD12 1 1 18 24546 1 1 23 ILE HD13 H -4.041 -9.907 -0.961 1.00 . A A . 23 ILE HD13 1 1 18 24547 1 1 23 ILE HG12 H -4.904 -9.802 1.223 1.00 . A A . 23 ILE HG12 1 1 18 24548 1 1 23 ILE HG13 H -5.139 -11.490 0.817 1.00 . A A . 23 ILE HG13 1 1 18 24549 1 1 23 ILE HG21 H -8.433 -8.797 1.157 1.00 . A A . 23 ILE HG21 1 1 18 24550 1 1 23 ILE HG22 H -6.784 -8.357 1.663 1.00 . A A . 23 ILE HG22 1 1 18 24551 1 1 23 ILE HG23 H -7.210 -8.371 -0.065 1.00 . A A . 23 ILE HG23 1 1 18 24552 1 1 23 ILE N N -6.843 -10.488 3.248 1.00 . A A . 23 ILE N 1 1 18 24553 1 1 23 ILE O O -6.389 -13.086 2.951 1.00 . A A . 23 ILE O 1 1 18 24554 1 1 24 SER C C -6.300 -14.870 -0.512 1.00 . A A . 24 SER C 1 1 18 24555 1 1 24 SER CA C -7.108 -14.649 0.768 1.00 . A A . 24 SER CA 1 1 18 24556 1 1 24 SER CB C -8.394 -15.477 0.734 1.00 . A A . 24 SER CB 1 1 18 24557 1 1 24 SER H H -7.907 -12.818 0.180 1.00 . A A . 24 SER H 1 1 18 24558 1 1 24 SER HA H -6.521 -14.927 1.643 1.00 . A A . 24 SER HA 1 1 18 24559 1 1 24 SER HB2 H -8.899 -15.325 -0.220 1.00 . A A . 24 SER HB2 1 1 18 24560 1 1 24 SER HB3 H -8.144 -16.537 0.796 1.00 . A A . 24 SER HB3 1 1 18 24561 1 1 24 SER HG H -9.967 -15.850 1.913 1.00 . A A . 24 SER HG 1 1 18 24562 1 1 24 SER N N -7.401 -13.236 0.934 1.00 . A A . 24 SER N 1 1 18 24563 1 1 24 SER O O -6.273 -14.007 -1.390 1.00 . A A . 24 SER O 1 1 18 24564 1 1 24 SER OG O -9.277 -15.135 1.798 1.00 . A A . 24 SER OG 1 1 18 24565 1 1 25 ALA C C -5.744 -16.389 -2.985 1.00 . A A . 25 ALA C 1 1 18 24566 1 1 25 ALA CA C -4.856 -16.373 -1.739 1.00 . A A . 25 ALA CA 1 1 18 24567 1 1 25 ALA CB C -4.165 -17.717 -1.499 1.00 . A A . 25 ALA CB 1 1 18 24568 1 1 25 ALA H H -5.690 -16.725 0.138 1.00 . A A . 25 ALA H 1 1 18 24569 1 1 25 ALA HA H -4.095 -15.602 -1.855 1.00 . A A . 25 ALA HA 1 1 18 24570 1 1 25 ALA HB1 H -3.328 -17.578 -0.814 1.00 . A A . 25 ALA HB1 1 1 18 24571 1 1 25 ALA HB2 H -4.876 -18.419 -1.064 1.00 . A A . 25 ALA HB2 1 1 18 24572 1 1 25 ALA HB3 H -3.798 -18.111 -2.446 1.00 . A A . 25 ALA HB3 1 1 18 24573 1 1 25 ALA N N -5.663 -16.029 -0.580 1.00 . A A . 25 ALA N 1 1 18 24574 1 1 25 ALA O O -6.534 -17.312 -3.178 1.00 . A A . 25 ALA O 1 1 18 24575 1 1 26 GLY C C -7.129 -13.916 -5.059 1.00 . A A . 26 GLY C 1 1 18 24576 1 1 26 GLY CA C -6.361 -15.239 -5.021 1.00 . A A . 26 GLY CA 1 1 18 24577 1 1 26 GLY H H -4.940 -14.609 -3.635 1.00 . A A . 26 GLY H 1 1 18 24578 1 1 26 GLY HA2 H -5.699 -15.304 -5.885 1.00 . A A . 26 GLY HA2 1 1 18 24579 1 1 26 GLY HA3 H -7.060 -16.072 -5.093 1.00 . A A . 26 GLY HA3 1 1 18 24580 1 1 26 GLY N N -5.584 -15.356 -3.799 1.00 . A A . 26 GLY N 1 1 18 24581 1 1 26 GLY O O -7.727 -13.570 -6.077 1.00 . A A . 26 GLY O 1 1 18 24582 1 1 27 ASP C C -6.897 -10.839 -4.440 1.00 . A A . 27 ASP C 1 1 18 24583 1 1 27 ASP CA C -7.772 -11.936 -3.828 1.00 . A A . 27 ASP CA 1 1 18 24584 1 1 27 ASP CB C -8.032 -11.572 -2.366 1.00 . A A . 27 ASP CB 1 1 18 24585 1 1 27 ASP CG C -9.204 -12.310 -1.714 1.00 . A A . 27 ASP CG 1 1 18 24586 1 1 27 ASP H H -6.599 -13.502 -3.113 1.00 . A A . 27 ASP H 1 1 18 24587 1 1 27 ASP HA H -8.711 -12.068 -4.366 1.00 . A A . 27 ASP HA 1 1 18 24588 1 1 27 ASP HB2 H -7.128 -11.776 -1.791 1.00 . A A . 27 ASP HB2 1 1 18 24589 1 1 27 ASP HB3 H -8.215 -10.500 -2.300 1.00 . A A . 27 ASP HB3 1 1 18 24590 1 1 27 ASP N N -7.087 -13.213 -3.937 1.00 . A A . 27 ASP N 1 1 18 24591 1 1 27 ASP O O -5.754 -11.092 -4.819 1.00 . A A . 27 ASP O 1 1 18 24592 1 1 27 ASP OD1 O -9.532 -13.407 -2.215 1.00 . A A . 27 ASP OD1 1 1 18 24593 1 1 27 ASP OD2 O -9.743 -11.760 -0.730 1.00 . A A . 27 ASP OD2 1 1 18 24594 1 1 28 THR C C -6.684 -7.370 -4.057 1.00 . A A . 28 THR C 1 1 18 24595 1 1 28 THR CA C -6.753 -8.510 -5.074 1.00 . A A . 28 THR CA 1 1 18 24596 1 1 28 THR CB C -7.442 -8.116 -6.383 1.00 . A A . 28 THR CB 1 1 18 24597 1 1 28 THR CG2 C -6.554 -7.242 -7.272 1.00 . A A . 28 THR CG2 1 1 18 24598 1 1 28 THR H H -8.397 -9.450 -4.205 1.00 . A A . 28 THR H 1 1 18 24599 1 1 28 THR HA H -5.728 -8.816 -5.281 1.00 . A A . 28 THR HA 1 1 18 24600 1 1 28 THR HB H -8.397 -7.630 -6.189 1.00 . A A . 28 THR HB 1 1 18 24601 1 1 28 THR HG1 H -7.764 -9.159 -8.060 1.00 . A A . 28 THR HG1 1 1 18 24602 1 1 28 THR HG21 H -7.125 -6.909 -8.139 1.00 . A A . 28 THR HG21 1 1 18 24603 1 1 28 THR HG22 H -6.215 -6.375 -6.705 1.00 . A A . 28 THR HG22 1 1 18 24604 1 1 28 THR HG23 H -5.691 -7.819 -7.604 1.00 . A A . 28 THR HG23 1 1 18 24605 1 1 28 THR N N -7.467 -9.645 -4.517 1.00 . A A . 28 THR N 1 1 18 24606 1 1 28 THR O O -7.520 -7.284 -3.159 1.00 . A A . 28 THR O 1 1 18 24607 1 1 28 THR OG1 O -7.550 -9.342 -7.101 1.00 . A A . 28 THR OG1 1 1 18 24608 1 1 29 VAL C C -5.332 -4.115 -4.167 1.00 . A A . 29 VAL C 1 1 18 24609 1 1 29 VAL CA C -5.492 -5.392 -3.339 1.00 . A A . 29 VAL CA 1 1 18 24610 1 1 29 VAL CB C -4.307 -5.653 -2.407 1.00 . A A . 29 VAL CB 1 1 18 24611 1 1 29 VAL CG1 C -4.009 -4.426 -1.542 1.00 . A A . 29 VAL CG1 1 1 18 24612 1 1 29 VAL CG2 C -4.553 -6.889 -1.540 1.00 . A A . 29 VAL CG2 1 1 18 24613 1 1 29 VAL H H -5.006 -6.600 -4.964 1.00 . A A . 29 VAL H 1 1 18 24614 1 1 29 VAL HA H -6.389 -5.303 -2.727 1.00 . A A . 29 VAL HA 1 1 18 24615 1 1 29 VAL HB H -3.431 -5.847 -3.026 1.00 . A A . 29 VAL HB 1 1 18 24616 1 1 29 VAL HG11 H -4.899 -3.798 -1.483 1.00 . A A . 29 VAL HG11 1 1 18 24617 1 1 29 VAL HG12 H -3.726 -4.748 -0.540 1.00 . A A . 29 VAL HG12 1 1 18 24618 1 1 29 VAL HG13 H -3.192 -3.858 -1.986 1.00 . A A . 29 VAL HG13 1 1 18 24619 1 1 29 VAL HG21 H -4.750 -6.579 -0.513 1.00 . A A . 29 VAL HG21 1 1 18 24620 1 1 29 VAL HG22 H -5.412 -7.437 -1.925 1.00 . A A . 29 VAL HG22 1 1 18 24621 1 1 29 VAL HG23 H -3.672 -7.530 -1.564 1.00 . A A . 29 VAL HG23 1 1 18 24622 1 1 29 VAL N N -5.680 -6.523 -4.231 1.00 . A A . 29 VAL N 1 1 18 24623 1 1 29 VAL O O -4.296 -3.905 -4.795 1.00 . A A . 29 VAL O 1 1 18 24624 1 1 30 GLU C C -5.689 -0.948 -4.057 1.00 . A A . 30 GLU C 1 1 18 24625 1 1 30 GLU CA C -6.362 -2.047 -4.882 1.00 . A A . 30 GLU CA 1 1 18 24626 1 1 30 GLU CB C -7.778 -1.638 -5.290 1.00 . A A . 30 GLU CB 1 1 18 24627 1 1 30 GLU CD C -9.007 -1.434 -7.482 1.00 . A A . 30 GLU CD 1 1 18 24628 1 1 30 GLU CG C -7.784 -0.991 -6.678 1.00 . A A . 30 GLU CG 1 1 18 24629 1 1 30 GLU H H -7.213 -3.476 -3.628 1.00 . A A . 30 GLU H 1 1 18 24630 1 1 30 GLU HA H -5.775 -2.247 -5.779 1.00 . A A . 30 GLU HA 1 1 18 24631 1 1 30 GLU HB2 H -8.427 -2.514 -5.290 1.00 . A A . 30 GLU HB2 1 1 18 24632 1 1 30 GLU HB3 H -8.184 -0.939 -4.558 1.00 . A A . 30 GLU HB3 1 1 18 24633 1 1 30 GLU HG2 H -7.784 0.094 -6.576 1.00 . A A . 30 GLU HG2 1 1 18 24634 1 1 30 GLU HG3 H -6.874 -1.262 -7.212 1.00 . A A . 30 GLU HG3 1 1 18 24635 1 1 30 GLU N N -6.374 -3.297 -4.141 1.00 . A A . 30 GLU N 1 1 18 24636 1 1 30 GLU O O -5.483 -1.107 -2.856 1.00 . A A . 30 GLU O 1 1 18 24637 1 1 30 GLU OE1 O -9.052 -2.632 -7.834 1.00 . A A . 30 GLU OE1 1 1 18 24638 1 1 30 GLU OE2 O -9.870 -0.563 -7.729 1.00 . A A . 30 GLU OE2 1 1 18 24639 1 1 31 PHE C C -5.227 2.597 -4.647 1.00 . A A . 31 PHE C 1 1 18 24640 1 1 31 PHE CA C -4.720 1.269 -4.081 1.00 . A A . 31 PHE CA 1 1 18 24641 1 1 31 PHE CB C -3.220 1.149 -4.360 1.00 . A A . 31 PHE CB 1 1 18 24642 1 1 31 PHE CD1 C -2.204 0.170 -2.290 1.00 . A A . 31 PHE CD1 1 1 18 24643 1 1 31 PHE CD2 C -2.260 -1.161 -4.232 1.00 . A A . 31 PHE CD2 1 1 18 24644 1 1 31 PHE CE1 C -1.569 -0.886 -1.585 1.00 . A A . 31 PHE CE1 1 1 18 24645 1 1 31 PHE CE2 C -1.625 -2.217 -3.527 1.00 . A A . 31 PHE CE2 1 1 18 24646 1 1 31 PHE CG C -2.536 0.010 -3.599 1.00 . A A . 31 PHE CG 1 1 18 24647 1 1 31 PHE CZ C -1.293 -2.057 -2.219 1.00 . A A . 31 PHE CZ 1 1 18 24648 1 1 31 PHE H H -5.537 0.264 -5.714 1.00 . A A . 31 PHE H 1 1 18 24649 1 1 31 PHE HA H -4.967 1.210 -3.021 1.00 . A A . 31 PHE HA 1 1 18 24650 1 1 31 PHE HB2 H -3.070 0.999 -5.429 1.00 . A A . 31 PHE HB2 1 1 18 24651 1 1 31 PHE HB3 H -2.737 2.089 -4.098 1.00 . A A . 31 PHE HB3 1 1 18 24652 1 1 31 PHE HD1 H -2.425 1.109 -1.783 1.00 . A A . 31 PHE HD1 1 1 18 24653 1 1 31 PHE HD2 H -2.526 -1.289 -5.282 1.00 . A A . 31 PHE HD2 1 1 18 24654 1 1 31 PHE HE1 H -1.302 -0.758 -0.536 1.00 . A A . 31 PHE HE1 1 1 18 24655 1 1 31 PHE HE2 H -1.404 -3.156 -4.035 1.00 . A A . 31 PHE HE2 1 1 18 24656 1 1 31 PHE HZ H -0.805 -2.868 -1.677 1.00 . A A . 31 PHE HZ 1 1 18 24657 1 1 31 PHE N N -5.365 0.143 -4.737 1.00 . A A . 31 PHE N 1 1 18 24658 1 1 31 PHE O O -5.152 2.830 -5.853 1.00 . A A . 31 PHE O 1 1 18 24659 1 1 32 VAL C C -5.509 5.826 -3.379 1.00 . A A . 32 VAL C 1 1 18 24660 1 1 32 VAL CA C -6.251 4.729 -4.147 1.00 . A A . 32 VAL CA 1 1 18 24661 1 1 32 VAL CB C -7.766 4.773 -3.936 1.00 . A A . 32 VAL CB 1 1 18 24662 1 1 32 VAL CG1 C -8.205 6.135 -3.393 1.00 . A A . 32 VAL CG1 1 1 18 24663 1 1 32 VAL CG2 C -8.510 4.434 -5.229 1.00 . A A . 32 VAL CG2 1 1 18 24664 1 1 32 VAL H H -5.789 3.233 -2.773 1.00 . A A . 32 VAL H 1 1 18 24665 1 1 32 VAL HA H -6.055 4.852 -5.212 1.00 . A A . 32 VAL HA 1 1 18 24666 1 1 32 VAL HB H -8.023 4.018 -3.193 1.00 . A A . 32 VAL HB 1 1 18 24667 1 1 32 VAL HG11 H -7.672 6.346 -2.466 1.00 . A A . 32 VAL HG11 1 1 18 24668 1 1 32 VAL HG12 H -7.978 6.909 -4.126 1.00 . A A . 32 VAL HG12 1 1 18 24669 1 1 32 VAL HG13 H -9.277 6.120 -3.199 1.00 . A A . 32 VAL HG13 1 1 18 24670 1 1 32 VAL HG21 H -9.258 5.200 -5.431 1.00 . A A . 32 VAL HG21 1 1 18 24671 1 1 32 VAL HG22 H -7.800 4.392 -6.055 1.00 . A A . 32 VAL HG22 1 1 18 24672 1 1 32 VAL HG23 H -9.001 3.466 -5.123 1.00 . A A . 32 VAL HG23 1 1 18 24673 1 1 32 VAL N N -5.732 3.431 -3.751 1.00 . A A . 32 VAL N 1 1 18 24674 1 1 32 VAL O O -5.044 5.601 -2.264 1.00 . A A . 32 VAL O 1 1 18 24675 1 1 33 MET C C -5.752 9.137 -2.861 1.00 . A A . 33 MET C 1 1 18 24676 1 1 33 MET CA C -4.744 8.119 -3.400 1.00 . A A . 33 MET CA 1 1 18 24677 1 1 33 MET CB C -3.843 8.794 -4.436 1.00 . A A . 33 MET CB 1 1 18 24678 1 1 33 MET CE C -2.317 11.498 -4.490 1.00 . A A . 33 MET CE 1 1 18 24679 1 1 33 MET CG C -2.387 8.815 -3.965 1.00 . A A . 33 MET CG 1 1 18 24680 1 1 33 MET H H -5.803 7.163 -4.917 1.00 . A A . 33 MET H 1 1 18 24681 1 1 33 MET HA H -4.162 7.704 -2.578 1.00 . A A . 33 MET HA 1 1 18 24682 1 1 33 MET HB2 H -3.913 8.262 -5.385 1.00 . A A . 33 MET HB2 1 1 18 24683 1 1 33 MET HB3 H -4.186 9.812 -4.615 1.00 . A A . 33 MET HB3 1 1 18 24684 1 1 33 MET HE1 H -3.083 11.705 -5.237 1.00 . A A . 33 MET HE1 1 1 18 24685 1 1 33 MET HE2 H -2.785 11.380 -3.512 1.00 . A A . 33 MET HE2 1 1 18 24686 1 1 33 MET HE3 H -1.610 12.328 -4.455 1.00 . A A . 33 MET HE3 1 1 18 24687 1 1 33 MET HG2 H -2.343 9.075 -2.907 1.00 . A A . 33 MET HG2 1 1 18 24688 1 1 33 MET HG3 H -1.947 7.823 -4.069 1.00 . A A . 33 MET HG3 1 1 18 24689 1 1 33 MET N N -5.422 6.988 -4.009 1.00 . A A . 33 MET N 1 1 18 24690 1 1 33 MET O O -6.073 10.114 -3.536 1.00 . A A . 33 MET O 1 1 18 24691 1 1 33 MET SD S -1.453 9.998 -4.921 1.00 . A A . 33 MET SD 1 1 18 24692 1 1 34 ASN C C -6.807 11.208 -1.296 1.00 . A A . 34 ASN C 1 1 18 24693 1 1 34 ASN CA C -7.186 9.753 -1.015 1.00 . A A . 34 ASN CA 1 1 18 24694 1 1 34 ASN CB C -7.198 9.553 0.502 1.00 . A A . 34 ASN CB 1 1 18 24695 1 1 34 ASN CG C -8.504 8.901 0.960 1.00 . A A . 34 ASN CG 1 1 18 24696 1 1 34 ASN H H -5.955 8.075 -1.110 1.00 . A A . 34 ASN H 1 1 18 24697 1 1 34 ASN HA H -8.150 9.482 -1.446 1.00 . A A . 34 ASN HA 1 1 18 24698 1 1 34 ASN HB2 H -6.353 8.929 0.797 1.00 . A A . 34 ASN HB2 1 1 18 24699 1 1 34 ASN HB3 H -7.073 10.515 1.001 1.00 . A A . 34 ASN HB3 1 1 18 24700 1 1 34 ASN HD21 H -8.538 10.181 2.529 1.00 . A A . 34 ASN HD21 1 1 18 24701 1 1 34 ASN HD22 H -9.863 9.068 2.452 1.00 . A A . 34 ASN HD22 1 1 18 24702 1 1 34 ASN N N -6.222 8.873 -1.651 1.00 . A A . 34 ASN N 1 1 18 24703 1 1 34 ASN ND2 N -9.010 9.427 2.072 1.00 . A A . 34 ASN ND2 1 1 18 24704 1 1 34 ASN O O -7.443 11.872 -2.114 1.00 . A A . 34 ASN O 1 1 18 24705 1 1 34 ASN OD1 O -9.018 7.982 0.345 1.00 . A A . 34 ASN OD1 1 1 18 24706 1 1 35 LYS C C -3.956 13.186 -0.057 1.00 . A A . 35 LYS C 1 1 18 24707 1 1 35 LYS CA C -5.300 13.025 -0.770 1.00 . A A . 35 LYS CA 1 1 18 24708 1 1 35 LYS CB C -6.366 14.021 -0.307 1.00 . A A . 35 LYS CB 1 1 18 24709 1 1 35 LYS CD C -7.742 13.783 1.794 1.00 . A A . 35 LYS CD 1 1 18 24710 1 1 35 LYS CE C -8.468 15.028 2.308 1.00 . A A . 35 LYS CE 1 1 18 24711 1 1 35 LYS CG C -6.371 14.146 1.219 1.00 . A A . 35 LYS CG 1 1 18 24712 1 1 35 LYS H H -5.260 11.115 0.059 1.00 . A A . 35 LYS H 1 1 18 24713 1 1 35 LYS HA H -5.147 13.191 -1.837 1.00 . A A . 35 LYS HA 1 1 18 24714 1 1 35 LYS HB2 H -6.176 14.996 -0.754 1.00 . A A . 35 LYS HB2 1 1 18 24715 1 1 35 LYS HB3 H -7.347 13.697 -0.652 1.00 . A A . 35 LYS HB3 1 1 18 24716 1 1 35 LYS HD2 H -8.345 13.298 1.026 1.00 . A A . 35 LYS HD2 1 1 18 24717 1 1 35 LYS HD3 H -7.622 13.066 2.605 1.00 . A A . 35 LYS HD3 1 1 18 24718 1 1 35 LYS HE2 H -9.476 14.761 2.629 1.00 . A A . 35 LYS HE2 1 1 18 24719 1 1 35 LYS HE3 H -7.950 15.423 3.182 1.00 . A A . 35 LYS HE3 1 1 18 24720 1 1 35 LYS HG2 H -5.610 13.493 1.643 1.00 . A A . 35 LYS HG2 1 1 18 24721 1 1 35 LYS HG3 H -6.113 15.166 1.504 1.00 . A A . 35 LYS HG3 1 1 18 24722 1 1 35 LYS HZ1 H -7.607 16.343 1.002 1.00 . A A . 35 LYS HZ1 1 1 18 24723 1 1 35 LYS HZ2 H -9.000 15.691 0.450 1.00 . A A . 35 LYS HZ2 1 1 18 24724 1 1 35 LYS HZ3 H -9.041 16.854 1.595 1.00 . A A . 35 LYS HZ3 1 1 18 24725 1 1 35 LYS N N -5.773 11.661 -0.604 1.00 . A A . 35 LYS N 1 1 18 24726 1 1 35 LYS NZ N -8.534 16.063 1.253 1.00 . A A . 35 LYS NZ 1 1 18 24727 1 1 35 LYS O O -3.296 12.197 0.260 1.00 . A A . 35 LYS O 1 1 18 24728 1 1 36 VAL C C -1.211 13.934 0.197 1.00 . A A . 36 VAL C 1 1 18 24729 1 1 36 VAL CA C -2.338 14.741 0.845 1.00 . A A . 36 VAL CA 1 1 18 24730 1 1 36 VAL CB C -2.472 14.482 2.347 1.00 . A A . 36 VAL CB 1 1 18 24731 1 1 36 VAL CG1 C -2.694 12.995 2.630 1.00 . A A . 36 VAL CG1 1 1 18 24732 1 1 36 VAL CG2 C -1.252 15.008 3.105 1.00 . A A . 36 VAL CG2 1 1 18 24733 1 1 36 VAL H H -4.134 15.236 -0.087 1.00 . A A . 36 VAL H 1 1 18 24734 1 1 36 VAL HA H -2.136 15.802 0.702 1.00 . A A . 36 VAL HA 1 1 18 24735 1 1 36 VAL HB H -3.347 15.026 2.704 1.00 . A A . 36 VAL HB 1 1 18 24736 1 1 36 VAL HG11 H -1.999 12.404 2.034 1.00 . A A . 36 VAL HG11 1 1 18 24737 1 1 36 VAL HG12 H -2.524 12.798 3.688 1.00 . A A . 36 VAL HG12 1 1 18 24738 1 1 36 VAL HG13 H -3.717 12.724 2.369 1.00 . A A . 36 VAL HG13 1 1 18 24739 1 1 36 VAL HG21 H -1.237 14.585 4.109 1.00 . A A . 36 VAL HG21 1 1 18 24740 1 1 36 VAL HG22 H -0.344 14.720 2.575 1.00 . A A . 36 VAL HG22 1 1 18 24741 1 1 36 VAL HG23 H -1.304 16.095 3.169 1.00 . A A . 36 VAL HG23 1 1 18 24742 1 1 36 VAL N N -3.591 14.438 0.175 1.00 . A A . 36 VAL N 1 1 18 24743 1 1 36 VAL O O -0.398 13.327 0.894 1.00 . A A . 36 VAL O 1 1 18 24744 1 1 37 GLY C C 1.027 14.119 -2.159 1.00 . A A . 37 GLY C 1 1 18 24745 1 1 37 GLY CA C -0.185 13.229 -1.877 1.00 . A A . 37 GLY CA 1 1 18 24746 1 1 37 GLY H H -1.863 14.447 -1.686 1.00 . A A . 37 GLY H 1 1 18 24747 1 1 37 GLY HA2 H 0.129 12.349 -1.315 1.00 . A A . 37 GLY HA2 1 1 18 24748 1 1 37 GLY HA3 H -0.607 12.873 -2.817 1.00 . A A . 37 GLY HA3 1 1 18 24749 1 1 37 GLY N N -1.199 13.951 -1.127 1.00 . A A . 37 GLY N 1 1 18 24750 1 1 37 GLY O O 1.200 15.158 -1.525 1.00 . A A . 37 GLY O 1 1 18 24751 1 1 38 PRO C C 1.900 11.215 -2.960 1.00 . A A . 38 PRO C 1 1 18 24752 1 1 38 PRO CA C 1.579 12.425 -3.839 1.00 . A A . 38 PRO CA 1 1 18 24753 1 1 38 PRO CB C 2.429 12.487 -5.097 1.00 . A A . 38 PRO CB 1 1 18 24754 1 1 38 PRO CD C 3.077 14.323 -3.599 1.00 . A A . 38 PRO CD 1 1 18 24755 1 1 38 PRO CG C 3.496 13.536 -4.830 1.00 . A A . 38 PRO CG 1 1 18 24756 1 1 38 PRO HA H 0.605 12.358 -4.053 1.00 . A A . 38 PRO HA 1 1 18 24757 1 1 38 PRO HB2 H 2.880 11.518 -5.313 1.00 . A A . 38 PRO HB2 1 1 18 24758 1 1 38 PRO HB3 H 1.826 12.756 -5.964 1.00 . A A . 38 PRO HB3 1 1 18 24759 1 1 38 PRO HD2 H 3.852 14.303 -2.832 1.00 . A A . 38 PRO HD2 1 1 18 24760 1 1 38 PRO HD3 H 2.896 15.371 -3.841 1.00 . A A . 38 PRO HD3 1 1 18 24761 1 1 38 PRO HG2 H 4.465 13.064 -4.668 1.00 . A A . 38 PRO HG2 1 1 18 24762 1 1 38 PRO HG3 H 3.603 14.199 -5.688 1.00 . A A . 38 PRO HG3 1 1 18 24763 1 1 38 PRO N N 1.856 13.667 -3.137 1.00 . A A . 38 PRO N 1 1 18 24764 1 1 38 PRO O O 2.418 11.367 -1.854 1.00 . A A . 38 PRO O 1 1 18 24765 1 1 39 HIS C C 2.500 7.794 -3.689 1.00 . A A . 39 HIS C 1 1 18 24766 1 1 39 HIS CA C 1.825 8.806 -2.761 1.00 . A A . 39 HIS CA 1 1 18 24767 1 1 39 HIS CB C 0.533 8.271 -2.141 1.00 . A A . 39 HIS CB 1 1 18 24768 1 1 39 HIS CD2 C -0.941 10.306 -1.417 1.00 . A A . 39 HIS CD2 1 1 18 24769 1 1 39 HIS CE1 C -0.693 10.115 0.748 1.00 . A A . 39 HIS CE1 1 1 18 24770 1 1 39 HIS CG C -0.133 9.232 -1.184 1.00 . A A . 39 HIS CG 1 1 18 24771 1 1 39 HIS H H 1.157 9.928 -4.384 1.00 . A A . 39 HIS H 1 1 18 24772 1 1 39 HIS HA H 2.508 9.051 -1.946 1.00 . A A . 39 HIS HA 1 1 18 24773 1 1 39 HIS HB2 H -0.168 8.027 -2.940 1.00 . A A . 39 HIS HB2 1 1 18 24774 1 1 39 HIS HB3 H 0.751 7.342 -1.614 1.00 . A A . 39 HIS HB3 1 1 18 24775 1 1 39 HIS HD2 H -1.255 10.665 -2.397 1.00 . A A . 39 HIS HD2 1 1 18 24776 1 1 39 HIS HE1 H -0.783 10.308 1.818 1.00 . A A . 39 HIS HE1 1 1 18 24777 1 1 39 HIS HE2 H -1.820 11.670 -0.124 1.00 . A A . 39 HIS HE2 1 1 18 24778 1 1 39 HIS N N 1.578 10.042 -3.484 1.00 . A A . 39 HIS N 1 1 18 24779 1 1 39 HIS ND1 N 0.005 9.138 0.190 1.00 . A A . 39 HIS ND1 1 1 18 24780 1 1 39 HIS NE2 N -1.280 10.838 -0.249 1.00 . A A . 39 HIS NE2 1 1 18 24781 1 1 39 HIS O O 2.883 8.132 -4.807 1.00 . A A . 39 HIS O 1 1 18 24782 1 1 40 ASN C C 3.029 4.174 -3.245 1.00 . A A . 40 ASN C 1 1 18 24783 1 1 40 ASN CA C 3.247 5.509 -3.960 1.00 . A A . 40 ASN CA 1 1 18 24784 1 1 40 ASN CB C 4.754 5.735 -4.092 1.00 . A A . 40 ASN CB 1 1 18 24785 1 1 40 ASN CG C 5.422 5.799 -2.717 1.00 . A A . 40 ASN CG 1 1 18 24786 1 1 40 ASN H H 2.310 6.306 -2.278 1.00 . A A . 40 ASN H 1 1 18 24787 1 1 40 ASN HA H 2.765 5.544 -4.936 1.00 . A A . 40 ASN HA 1 1 18 24788 1 1 40 ASN HB2 H 5.197 4.929 -4.677 1.00 . A A . 40 ASN HB2 1 1 18 24789 1 1 40 ASN HB3 H 4.941 6.662 -4.634 1.00 . A A . 40 ASN HB3 1 1 18 24790 1 1 40 ASN HD21 H 5.996 3.873 -2.958 1.00 . A A . 40 ASN HD21 1 1 18 24791 1 1 40 ASN HD22 H 6.480 4.609 -1.466 1.00 . A A . 40 ASN HD22 1 1 18 24792 1 1 40 ASN N N 2.625 6.573 -3.190 1.00 . A A . 40 ASN N 1 1 18 24793 1 1 40 ASN ND2 N 6.015 4.667 -2.349 1.00 . A A . 40 ASN ND2 1 1 18 24794 1 1 40 ASN O O 2.341 4.116 -2.227 1.00 . A A . 40 ASN O 1 1 18 24795 1 1 40 ASN OD1 O 5.401 6.810 -2.034 1.00 . A A . 40 ASN OD1 1 1 18 24796 1 1 41 VAL C C 4.891 1.149 -3.188 1.00 . A A . 41 VAL C 1 1 18 24797 1 1 41 VAL CA C 3.510 1.804 -3.237 1.00 . A A . 41 VAL CA 1 1 18 24798 1 1 41 VAL CB C 2.488 0.985 -4.028 1.00 . A A . 41 VAL CB 1 1 18 24799 1 1 41 VAL CG1 C 2.428 -0.457 -3.520 1.00 . A A . 41 VAL CG1 1 1 18 24800 1 1 41 VAL CG2 C 1.106 1.641 -3.983 1.00 . A A . 41 VAL CG2 1 1 18 24801 1 1 41 VAL H H 4.188 3.191 -4.635 1.00 . A A . 41 VAL H 1 1 18 24802 1 1 41 VAL HA H 3.137 1.915 -2.219 1.00 . A A . 41 VAL HA 1 1 18 24803 1 1 41 VAL HB H 2.812 0.960 -5.069 1.00 . A A . 41 VAL HB 1 1 18 24804 1 1 41 VAL HG11 H 3.436 -0.804 -3.291 1.00 . A A . 41 VAL HG11 1 1 18 24805 1 1 41 VAL HG12 H 1.816 -0.499 -2.619 1.00 . A A . 41 VAL HG12 1 1 18 24806 1 1 41 VAL HG13 H 1.990 -1.094 -4.288 1.00 . A A . 41 VAL HG13 1 1 18 24807 1 1 41 VAL HG21 H 0.532 1.221 -3.157 1.00 . A A . 41 VAL HG21 1 1 18 24808 1 1 41 VAL HG22 H 1.218 2.715 -3.838 1.00 . A A . 41 VAL HG22 1 1 18 24809 1 1 41 VAL HG23 H 0.584 1.454 -4.921 1.00 . A A . 41 VAL HG23 1 1 18 24810 1 1 41 VAL N N 3.629 3.135 -3.807 1.00 . A A . 41 VAL N 1 1 18 24811 1 1 41 VAL O O 5.442 0.775 -4.222 1.00 . A A . 41 VAL O 1 1 18 24812 1 1 42 ILE C C 6.671 -0.495 -0.558 1.00 . A A . 42 ILE C 1 1 18 24813 1 1 42 ILE CA C 6.719 0.427 -1.778 1.00 . A A . 42 ILE CA 1 1 18 24814 1 1 42 ILE CB C 7.800 1.507 -1.691 1.00 . A A . 42 ILE CB 1 1 18 24815 1 1 42 ILE CD1 C 8.658 3.568 -2.864 1.00 . A A . 42 ILE CD1 1 1 18 24816 1 1 42 ILE CG1 C 7.990 2.202 -3.040 1.00 . A A . 42 ILE CG1 1 1 18 24817 1 1 42 ILE CG2 C 9.112 0.928 -1.156 1.00 . A A . 42 ILE CG2 1 1 18 24818 1 1 42 ILE H H 4.959 1.337 -1.139 1.00 . A A . 42 ILE H 1 1 18 24819 1 1 42 ILE HA H 6.937 -0.176 -2.659 1.00 . A A . 42 ILE HA 1 1 18 24820 1 1 42 ILE HB H 7.469 2.264 -0.981 1.00 . A A . 42 ILE HB 1 1 18 24821 1 1 42 ILE HD11 H 8.437 4.194 -3.729 1.00 . A A . 42 ILE HD11 1 1 18 24822 1 1 42 ILE HD12 H 8.276 4.045 -1.963 1.00 . A A . 42 ILE HD12 1 1 18 24823 1 1 42 ILE HD13 H 9.736 3.436 -2.776 1.00 . A A . 42 ILE HD13 1 1 18 24824 1 1 42 ILE HG12 H 8.598 1.577 -3.694 1.00 . A A . 42 ILE HG12 1 1 18 24825 1 1 42 ILE HG13 H 7.022 2.327 -3.529 1.00 . A A . 42 ILE HG13 1 1 18 24826 1 1 42 ILE HG21 H 8.905 0.306 -0.285 1.00 . A A . 42 ILE HG21 1 1 18 24827 1 1 42 ILE HG22 H 9.584 0.323 -1.930 1.00 . A A . 42 ILE HG22 1 1 18 24828 1 1 42 ILE HG23 H 9.779 1.741 -0.873 1.00 . A A . 42 ILE HG23 1 1 18 24829 1 1 42 ILE N N 5.413 1.030 -1.976 1.00 . A A . 42 ILE N 1 1 18 24830 1 1 42 ILE O O 6.677 -0.027 0.579 1.00 . A A . 42 ILE O 1 1 18 24831 1 1 43 PHE C C 7.943 -2.926 0.904 1.00 . A A . 43 PHE C 1 1 18 24832 1 1 43 PHE CA C 6.579 -2.782 0.225 1.00 . A A . 43 PHE CA 1 1 18 24833 1 1 43 PHE CB C 6.203 -4.114 -0.426 1.00 . A A . 43 PHE CB 1 1 18 24834 1 1 43 PHE CD1 C 3.711 -4.299 -0.611 1.00 . A A . 43 PHE CD1 1 1 18 24835 1 1 43 PHE CD2 C 4.933 -3.799 -2.562 1.00 . A A . 43 PHE CD2 1 1 18 24836 1 1 43 PHE CE1 C 2.504 -4.257 -1.356 1.00 . A A . 43 PHE CE1 1 1 18 24837 1 1 43 PHE CE2 C 3.725 -3.757 -3.307 1.00 . A A . 43 PHE CE2 1 1 18 24838 1 1 43 PHE CG C 4.901 -4.069 -1.229 1.00 . A A . 43 PHE CG 1 1 18 24839 1 1 43 PHE CZ C 2.536 -3.987 -2.688 1.00 . A A . 43 PHE CZ 1 1 18 24840 1 1 43 PHE H H 6.624 -2.163 -1.764 1.00 . A A . 43 PHE H 1 1 18 24841 1 1 43 PHE HA H 5.846 -2.439 0.955 1.00 . A A . 43 PHE HA 1 1 18 24842 1 1 43 PHE HB2 H 7.012 -4.428 -1.084 1.00 . A A . 43 PHE HB2 1 1 18 24843 1 1 43 PHE HB3 H 6.112 -4.874 0.351 1.00 . A A . 43 PHE HB3 1 1 18 24844 1 1 43 PHE HD1 H 3.686 -4.515 0.458 1.00 . A A . 43 PHE HD1 1 1 18 24845 1 1 43 PHE HD2 H 5.887 -3.615 -3.058 1.00 . A A . 43 PHE HD2 1 1 18 24846 1 1 43 PHE HE1 H 1.551 -4.441 -0.860 1.00 . A A . 43 PHE HE1 1 1 18 24847 1 1 43 PHE HE2 H 3.752 -3.540 -4.375 1.00 . A A . 43 PHE HE2 1 1 18 24848 1 1 43 PHE HZ H 1.610 -3.955 -3.261 1.00 . A A . 43 PHE HZ 1 1 18 24849 1 1 43 PHE N N 6.627 -1.790 -0.836 1.00 . A A . 43 PHE N 1 1 18 24850 1 1 43 PHE O O 8.951 -2.448 0.385 1.00 . A A . 43 PHE O 1 1 18 24851 1 1 44 ASP C C 9.700 -5.195 2.499 1.00 . A A . 44 ASP C 1 1 18 24852 1 1 44 ASP CA C 9.153 -3.800 2.807 1.00 . A A . 44 ASP CA 1 1 18 24853 1 1 44 ASP CB C 8.893 -3.715 4.312 1.00 . A A . 44 ASP CB 1 1 18 24854 1 1 44 ASP CG C 10.065 -3.187 5.142 1.00 . A A . 44 ASP CG 1 1 18 24855 1 1 44 ASP H H 7.105 -3.972 2.466 1.00 . A A . 44 ASP H 1 1 18 24856 1 1 44 ASP HA H 9.828 -3.006 2.486 1.00 . A A . 44 ASP HA 1 1 18 24857 1 1 44 ASP HB2 H 8.029 -3.072 4.480 1.00 . A A . 44 ASP HB2 1 1 18 24858 1 1 44 ASP HB3 H 8.628 -4.707 4.676 1.00 . A A . 44 ASP HB3 1 1 18 24859 1 1 44 ASP N N 7.929 -3.586 2.052 1.00 . A A . 44 ASP N 1 1 18 24860 1 1 44 ASP O O 10.856 -5.339 2.105 1.00 . A A . 44 ASP O 1 1 18 24861 1 1 44 ASP OD1 O 10.970 -4.000 5.427 1.00 . A A . 44 ASP OD1 1 1 18 24862 1 1 44 ASP OD2 O 10.029 -1.982 5.472 1.00 . A A . 44 ASP OD2 1 1 18 24863 1 1 45 LYS C C 8.059 -8.489 2.796 1.00 . A A . 45 LYS C 1 1 18 24864 1 1 45 LYS CA C 9.226 -7.566 2.438 1.00 . A A . 45 LYS CA 1 1 18 24865 1 1 45 LYS CB C 10.525 -7.904 3.173 1.00 . A A . 45 LYS CB 1 1 18 24866 1 1 45 LYS CD C 12.689 -9.097 2.669 1.00 . A A . 45 LYS CD 1 1 18 24867 1 1 45 LYS CE C 14.130 -8.634 2.438 1.00 . A A . 45 LYS CE 1 1 18 24868 1 1 45 LYS CG C 11.691 -8.040 2.192 1.00 . A A . 45 LYS CG 1 1 18 24869 1 1 45 LYS H H 7.905 -6.061 3.011 1.00 . A A . 45 LYS H 1 1 18 24870 1 1 45 LYS HA H 9.426 -7.660 1.371 1.00 . A A . 45 LYS HA 1 1 18 24871 1 1 45 LYS HB2 H 10.749 -7.125 3.903 1.00 . A A . 45 LYS HB2 1 1 18 24872 1 1 45 LYS HB3 H 10.402 -8.834 3.728 1.00 . A A . 45 LYS HB3 1 1 18 24873 1 1 45 LYS HD2 H 12.533 -9.297 3.729 1.00 . A A . 45 LYS HD2 1 1 18 24874 1 1 45 LYS HD3 H 12.515 -10.033 2.139 1.00 . A A . 45 LYS HD3 1 1 18 24875 1 1 45 LYS HE2 H 14.275 -8.393 1.386 1.00 . A A . 45 LYS HE2 1 1 18 24876 1 1 45 LYS HE3 H 14.320 -7.723 3.003 1.00 . A A . 45 LYS HE3 1 1 18 24877 1 1 45 LYS HG2 H 11.312 -8.311 1.207 1.00 . A A . 45 LYS HG2 1 1 18 24878 1 1 45 LYS HG3 H 12.196 -7.079 2.086 1.00 . A A . 45 LYS HG3 1 1 18 24879 1 1 45 LYS HZ1 H 15.909 -9.264 3.221 1.00 . A A . 45 LYS HZ1 1 1 18 24880 1 1 45 LYS HZ2 H 14.662 -10.267 3.548 1.00 . A A . 45 LYS HZ2 1 1 18 24881 1 1 45 LYS HZ3 H 15.325 -10.247 2.056 1.00 . A A . 45 LYS HZ3 1 1 18 24882 1 1 45 LYS N N 8.843 -6.188 2.691 1.00 . A A . 45 LYS N 1 1 18 24883 1 1 45 LYS NZ N 15.084 -9.688 2.849 1.00 . A A . 45 LYS NZ 1 1 18 24884 1 1 45 LYS O O 7.281 -8.189 3.700 1.00 . A A . 45 LYS O 1 1 18 24885 1 1 46 VAL C C 7.525 -11.960 2.403 1.00 . A A . 46 VAL C 1 1 18 24886 1 1 46 VAL CA C 6.916 -10.561 2.297 1.00 . A A . 46 VAL CA 1 1 18 24887 1 1 46 VAL CB C 5.859 -10.450 1.197 1.00 . A A . 46 VAL CB 1 1 18 24888 1 1 46 VAL CG1 C 5.392 -9.003 1.029 1.00 . A A . 46 VAL CG1 1 1 18 24889 1 1 46 VAL CG2 C 6.382 -11.014 -0.126 1.00 . A A . 46 VAL CG2 1 1 18 24890 1 1 46 VAL H H 8.612 -9.828 1.334 1.00 . A A . 46 VAL H 1 1 18 24891 1 1 46 VAL HA H 6.443 -10.312 3.247 1.00 . A A . 46 VAL HA 1 1 18 24892 1 1 46 VAL HB H 4.998 -11.047 1.497 1.00 . A A . 46 VAL HB 1 1 18 24893 1 1 46 VAL HG11 H 6.206 -8.326 1.289 1.00 . A A . 46 VAL HG11 1 1 18 24894 1 1 46 VAL HG12 H 5.095 -8.834 -0.007 1.00 . A A . 46 VAL HG12 1 1 18 24895 1 1 46 VAL HG13 H 4.541 -8.818 1.684 1.00 . A A . 46 VAL HG13 1 1 18 24896 1 1 46 VAL HG21 H 6.161 -10.315 -0.933 1.00 . A A . 46 VAL HG21 1 1 18 24897 1 1 46 VAL HG22 H 7.461 -11.160 -0.057 1.00 . A A . 46 VAL HG22 1 1 18 24898 1 1 46 VAL HG23 H 5.899 -11.970 -0.330 1.00 . A A . 46 VAL HG23 1 1 18 24899 1 1 46 VAL N N 7.975 -9.593 2.068 1.00 . A A . 46 VAL N 1 1 18 24900 1 1 46 VAL O O 8.613 -12.208 1.884 1.00 . A A . 46 VAL O 1 1 18 24901 1 1 47 PRO C C 7.071 -15.036 1.984 1.00 . A A . 47 PRO C 1 1 18 24902 1 1 47 PRO CA C 7.233 -14.230 3.274 1.00 . A A . 47 PRO CA 1 1 18 24903 1 1 47 PRO CB C 6.399 -14.774 4.423 1.00 . A A . 47 PRO CB 1 1 18 24904 1 1 47 PRO CD C 5.486 -12.602 3.723 1.00 . A A . 47 PRO CD 1 1 18 24905 1 1 47 PRO CG C 5.195 -13.853 4.536 1.00 . A A . 47 PRO CG 1 1 18 24906 1 1 47 PRO HA H 8.210 -14.245 3.486 1.00 . A A . 47 PRO HA 1 1 18 24907 1 1 47 PRO HB2 H 6.089 -15.800 4.228 1.00 . A A . 47 PRO HB2 1 1 18 24908 1 1 47 PRO HB3 H 6.972 -14.784 5.351 1.00 . A A . 47 PRO HB3 1 1 18 24909 1 1 47 PRO HD2 H 4.711 -12.426 2.976 1.00 . A A . 47 PRO HD2 1 1 18 24910 1 1 47 PRO HD3 H 5.524 -11.717 4.357 1.00 . A A . 47 PRO HD3 1 1 18 24911 1 1 47 PRO HG2 H 4.298 -14.350 4.165 1.00 . A A . 47 PRO HG2 1 1 18 24912 1 1 47 PRO HG3 H 5.008 -13.596 5.579 1.00 . A A . 47 PRO HG3 1 1 18 24913 1 1 47 PRO N N 6.778 -12.862 3.095 1.00 . A A . 47 PRO N 1 1 18 24914 1 1 47 PRO O O 6.640 -14.501 0.964 1.00 . A A . 47 PRO O 1 1 18 24915 1 1 48 ALA C C 8.395 -16.815 -0.102 1.00 . A A . 48 ALA C 1 1 18 24916 1 1 48 ALA CA C 7.324 -17.194 0.923 1.00 . A A . 48 ALA CA 1 1 18 24917 1 1 48 ALA CB C 5.910 -17.120 0.343 1.00 . A A . 48 ALA CB 1 1 18 24918 1 1 48 ALA H H 7.775 -16.737 2.905 1.00 . A A . 48 ALA H 1 1 18 24919 1 1 48 ALA HA H 7.509 -18.211 1.270 1.00 . A A . 48 ALA HA 1 1 18 24920 1 1 48 ALA HB1 H 5.383 -18.052 0.552 1.00 . A A . 48 ALA HB1 1 1 18 24921 1 1 48 ALA HB2 H 5.374 -16.289 0.800 1.00 . A A . 48 ALA HB2 1 1 18 24922 1 1 48 ALA HB3 H 5.967 -16.968 -0.734 1.00 . A A . 48 ALA HB3 1 1 18 24923 1 1 48 ALA N N 7.426 -16.309 2.071 1.00 . A A . 48 ALA N 1 1 18 24924 1 1 48 ALA O O 9.196 -15.912 0.135 1.00 . A A . 48 ALA O 1 1 18 24925 1 1 49 GLY C C 8.778 -16.277 -3.299 1.00 . A A . 49 GLY C 1 1 18 24926 1 1 49 GLY CA C 9.334 -17.276 -2.283 1.00 . A A . 49 GLY CA 1 1 18 24927 1 1 49 GLY H H 7.722 -18.260 -1.406 1.00 . A A . 49 GLY H 1 1 18 24928 1 1 49 GLY HA2 H 10.261 -16.890 -1.858 1.00 . A A . 49 GLY HA2 1 1 18 24929 1 1 49 GLY HA3 H 9.579 -18.212 -2.784 1.00 . A A . 49 GLY HA3 1 1 18 24930 1 1 49 GLY N N 8.376 -17.526 -1.221 1.00 . A A . 49 GLY N 1 1 18 24931 1 1 49 GLY O O 9.015 -16.411 -4.500 1.00 . A A . 49 GLY O 1 1 18 24932 1 1 50 GLU C C 8.489 -13.195 -3.955 1.00 . A A . 50 GLU C 1 1 18 24933 1 1 50 GLU CA C 7.459 -14.278 -3.630 1.00 . A A . 50 GLU CA 1 1 18 24934 1 1 50 GLU CB C 6.216 -13.673 -2.974 1.00 . A A . 50 GLU CB 1 1 18 24935 1 1 50 GLU CD C 4.800 -15.178 -4.420 1.00 . A A . 50 GLU CD 1 1 18 24936 1 1 50 GLU CG C 5.009 -13.750 -3.910 1.00 . A A . 50 GLU CG 1 1 18 24937 1 1 50 GLU H H 7.863 -15.197 -1.805 1.00 . A A . 50 GLU H 1 1 18 24938 1 1 50 GLU HA H 7.164 -14.794 -4.544 1.00 . A A . 50 GLU HA 1 1 18 24939 1 1 50 GLU HB2 H 5.996 -14.201 -2.046 1.00 . A A . 50 GLU HB2 1 1 18 24940 1 1 50 GLU HB3 H 6.409 -12.632 -2.710 1.00 . A A . 50 GLU HB3 1 1 18 24941 1 1 50 GLU HG2 H 4.115 -13.414 -3.385 1.00 . A A . 50 GLU HG2 1 1 18 24942 1 1 50 GLU HG3 H 5.155 -13.077 -4.755 1.00 . A A . 50 GLU HG3 1 1 18 24943 1 1 50 GLU N N 8.050 -15.299 -2.783 1.00 . A A . 50 GLU N 1 1 18 24944 1 1 50 GLU O O 9.666 -13.333 -3.622 1.00 . A A . 50 GLU O 1 1 18 24945 1 1 50 GLU OE1 O 5.307 -16.100 -3.745 1.00 . A A . 50 GLU OE1 1 1 18 24946 1 1 50 GLU OE2 O 4.139 -15.315 -5.472 1.00 . A A . 50 GLU OE2 1 1 18 24947 1 1 51 SER C C 8.336 -9.728 -4.392 1.00 . A A . 51 SER C 1 1 18 24948 1 1 51 SER CA C 8.876 -11.035 -4.974 1.00 . A A . 51 SER CA 1 1 18 24949 1 1 51 SER CB C 9.004 -10.926 -6.496 1.00 . A A . 51 SER CB 1 1 18 24950 1 1 51 SER H H 7.053 -12.038 -4.868 1.00 . A A . 51 SER H 1 1 18 24951 1 1 51 SER HA H 9.849 -11.273 -4.545 1.00 . A A . 51 SER HA 1 1 18 24952 1 1 51 SER HB2 H 8.038 -11.132 -6.957 1.00 . A A . 51 SER HB2 1 1 18 24953 1 1 51 SER HB3 H 9.274 -9.904 -6.764 1.00 . A A . 51 SER HB3 1 1 18 24954 1 1 51 SER HG H 9.777 -12.759 -6.717 1.00 . A A . 51 SER HG 1 1 18 24955 1 1 51 SER N N 8.012 -12.142 -4.601 1.00 . A A . 51 SER N 1 1 18 24956 1 1 51 SER O O 7.781 -8.904 -5.117 1.00 . A A . 51 SER O 1 1 18 24957 1 1 51 SER OG O 9.979 -11.827 -7.015 1.00 . A A . 51 SER OG 1 1 18 24958 1 1 52 ALA C C 8.802 -7.166 -2.945 1.00 . A A . 52 ALA C 1 1 18 24959 1 1 52 ALA CA C 8.057 -8.386 -2.400 1.00 . A A . 52 ALA CA 1 1 18 24960 1 1 52 ALA CB C 8.249 -8.560 -0.891 1.00 . A A . 52 ALA CB 1 1 18 24961 1 1 52 ALA H H 8.972 -10.255 -2.506 1.00 . A A . 52 ALA H 1 1 18 24962 1 1 52 ALA HA H 6.992 -8.275 -2.607 1.00 . A A . 52 ALA HA 1 1 18 24963 1 1 52 ALA HB1 H 7.282 -8.737 -0.420 1.00 . A A . 52 ALA HB1 1 1 18 24964 1 1 52 ALA HB2 H 8.905 -9.409 -0.705 1.00 . A A . 52 ALA HB2 1 1 18 24965 1 1 52 ALA HB3 H 8.697 -7.657 -0.476 1.00 . A A . 52 ALA HB3 1 1 18 24966 1 1 52 ALA N N 8.519 -9.579 -3.088 1.00 . A A . 52 ALA N 1 1 18 24967 1 1 52 ALA O O 8.181 -6.183 -3.345 1.00 . A A . 52 ALA O 1 1 18 24968 1 1 53 PRO C C 10.965 -6.125 -4.965 1.00 . A A . 53 PRO C 1 1 18 24969 1 1 53 PRO CA C 10.994 -6.192 -3.436 1.00 . A A . 53 PRO CA 1 1 18 24970 1 1 53 PRO CB C 12.378 -6.482 -2.881 1.00 . A A . 53 PRO CB 1 1 18 24971 1 1 53 PRO CD C 10.927 -8.424 -2.480 1.00 . A A . 53 PRO CD 1 1 18 24972 1 1 53 PRO CG C 12.372 -7.951 -2.492 1.00 . A A . 53 PRO CG 1 1 18 24973 1 1 53 PRO HA H 10.644 -5.311 -3.117 1.00 . A A . 53 PRO HA 1 1 18 24974 1 1 53 PRO HB2 H 13.148 -6.279 -3.625 1.00 . A A . 53 PRO HB2 1 1 18 24975 1 1 53 PRO HB3 H 12.595 -5.850 -2.019 1.00 . A A . 53 PRO HB3 1 1 18 24976 1 1 53 PRO HD2 H 10.787 -9.285 -3.135 1.00 . A A . 53 PRO HD2 1 1 18 24977 1 1 53 PRO HD3 H 10.618 -8.730 -1.482 1.00 . A A . 53 PRO HD3 1 1 18 24978 1 1 53 PRO HG2 H 12.960 -8.537 -3.198 1.00 . A A . 53 PRO HG2 1 1 18 24979 1 1 53 PRO HG3 H 12.825 -8.087 -1.509 1.00 . A A . 53 PRO HG3 1 1 18 24980 1 1 53 PRO N N 10.157 -7.274 -2.946 1.00 . A A . 53 PRO N 1 1 18 24981 1 1 53 PRO O O 12.012 -6.083 -5.608 1.00 . A A . 53 PRO O 1 1 18 24982 1 1 54 ALA C C 8.197 -5.469 -7.256 1.00 . A A . 54 ALA C 1 1 18 24983 1 1 54 ALA CA C 9.574 -6.059 -6.942 1.00 . A A . 54 ALA CA 1 1 18 24984 1 1 54 ALA CB C 9.758 -7.456 -7.539 1.00 . A A . 54 ALA CB 1 1 18 24985 1 1 54 ALA H H 8.907 -6.156 -4.971 1.00 . A A . 54 ALA H 1 1 18 24986 1 1 54 ALA HA H 10.343 -5.402 -7.345 1.00 . A A . 54 ALA HA 1 1 18 24987 1 1 54 ALA HB1 H 10.412 -7.397 -8.408 1.00 . A A . 54 ALA HB1 1 1 18 24988 1 1 54 ALA HB2 H 10.203 -8.115 -6.793 1.00 . A A . 54 ALA HB2 1 1 18 24989 1 1 54 ALA HB3 H 8.789 -7.853 -7.840 1.00 . A A . 54 ALA HB3 1 1 18 24990 1 1 54 ALA N N 9.753 -6.120 -5.501 1.00 . A A . 54 ALA N 1 1 18 24991 1 1 54 ALA O O 8.073 -4.601 -8.118 1.00 . A A . 54 ALA O 1 1 18 24992 1 1 55 LEU C C 5.767 -4.000 -6.413 1.00 . A A . 55 LEU C 1 1 18 24993 1 1 55 LEU CA C 5.837 -5.494 -6.729 1.00 . A A . 55 LEU CA 1 1 18 24994 1 1 55 LEU CB C 4.860 -6.342 -5.913 1.00 . A A . 55 LEU CB 1 1 18 24995 1 1 55 LEU CD1 C 3.688 -8.537 -5.505 1.00 . A A . 55 LEU CD1 1 1 18 24996 1 1 55 LEU CD2 C 3.806 -7.570 -7.847 1.00 . A A . 55 LEU CD2 1 1 18 24997 1 1 55 LEU CG C 4.510 -7.713 -6.497 1.00 . A A . 55 LEU CG 1 1 18 24998 1 1 55 LEU H H 7.309 -6.670 -5.839 1.00 . A A . 55 LEU H 1 1 18 24999 1 1 55 LEU HA H 5.587 -5.638 -7.781 1.00 . A A . 55 LEU HA 1 1 18 25000 1 1 55 LEU HB2 H 5.280 -6.489 -4.918 1.00 . A A . 55 LEU HB2 1 1 18 25001 1 1 55 LEU HB3 H 3.936 -5.777 -5.788 1.00 . A A . 55 LEU HB3 1 1 18 25002 1 1 55 LEU HD11 H 3.113 -7.869 -4.865 1.00 . A A . 55 LEU HD11 1 1 18 25003 1 1 55 LEU HD12 H 3.007 -9.190 -6.052 1.00 . A A . 55 LEU HD12 1 1 18 25004 1 1 55 LEU HD13 H 4.356 -9.141 -4.892 1.00 . A A . 55 LEU HD13 1 1 18 25005 1 1 55 LEU HD21 H 2.818 -8.028 -7.792 1.00 . A A . 55 LEU HD21 1 1 18 25006 1 1 55 LEU HD22 H 3.704 -6.513 -8.094 1.00 . A A . 55 LEU HD22 1 1 18 25007 1 1 55 LEU HD23 H 4.394 -8.068 -8.618 1.00 . A A . 55 LEU HD23 1 1 18 25008 1 1 55 LEU HG H 5.439 -8.255 -6.674 1.00 . A A . 55 LEU HG 1 1 18 25009 1 1 55 LEU N N 7.198 -5.963 -6.539 1.00 . A A . 55 LEU N 1 1 18 25010 1 1 55 LEU O O 4.849 -3.310 -6.855 1.00 . A A . 55 LEU O 1 1 18 25011 1 1 56 SER C C 6.855 -1.261 -6.521 1.00 . A A . 56 SER C 1 1 18 25012 1 1 56 SER CA C 6.810 -2.141 -5.270 1.00 . A A . 56 SER CA 1 1 18 25013 1 1 56 SER CB C 8.026 -1.865 -4.383 1.00 . A A . 56 SER CB 1 1 18 25014 1 1 56 SER H H 7.492 -4.109 -5.295 1.00 . A A . 56 SER H 1 1 18 25015 1 1 56 SER HA H 5.898 -1.956 -4.703 1.00 . A A . 56 SER HA 1 1 18 25016 1 1 56 SER HB2 H 8.313 -0.818 -4.478 1.00 . A A . 56 SER HB2 1 1 18 25017 1 1 56 SER HB3 H 7.757 -2.027 -3.339 1.00 . A A . 56 SER HB3 1 1 18 25018 1 1 56 SER HG H 9.298 -3.360 -3.995 1.00 . A A . 56 SER HG 1 1 18 25019 1 1 56 SER N N 6.749 -3.542 -5.651 1.00 . A A . 56 SER N 1 1 18 25020 1 1 56 SER O O 7.453 -1.636 -7.527 1.00 . A A . 56 SER O 1 1 18 25021 1 1 56 SER OG O 9.134 -2.693 -4.721 1.00 . A A . 56 SER OG 1 1 18 25022 1 1 57 ASN C C 6.428 2.245 -7.002 1.00 . A A . 57 ASN C 1 1 18 25023 1 1 57 ASN CA C 6.172 0.831 -7.524 1.00 . A A . 57 ASN CA 1 1 18 25024 1 1 57 ASN CB C 4.802 0.819 -8.204 1.00 . A A . 57 ASN CB 1 1 18 25025 1 1 57 ASN CG C 4.936 1.037 -9.713 1.00 . A A . 57 ASN CG 1 1 18 25026 1 1 57 ASN H H 5.729 0.191 -5.592 1.00 . A A . 57 ASN H 1 1 18 25027 1 1 57 ASN HA H 6.948 0.494 -8.213 1.00 . A A . 57 ASN HA 1 1 18 25028 1 1 57 ASN HB2 H 4.305 -0.132 -8.013 1.00 . A A . 57 ASN HB2 1 1 18 25029 1 1 57 ASN HB3 H 4.172 1.599 -7.777 1.00 . A A . 57 ASN HB3 1 1 18 25030 1 1 57 ASN HD21 H 3.109 0.196 -9.950 1.00 . A A . 57 ASN HD21 1 1 18 25031 1 1 57 ASN HD22 H 3.882 0.711 -11.412 1.00 . A A . 57 ASN HD22 1 1 18 25032 1 1 57 ASN N N 6.213 -0.106 -6.415 1.00 . A A . 57 ASN N 1 1 18 25033 1 1 57 ASN ND2 N 3.889 0.613 -10.416 1.00 . A A . 57 ASN ND2 1 1 18 25034 1 1 57 ASN O O 5.613 2.795 -6.263 1.00 . A A . 57 ASN O 1 1 18 25035 1 1 57 ASN OD1 O 5.924 1.554 -10.207 1.00 . A A . 57 ASN OD1 1 1 18 25036 1 1 58 THR C C 7.408 5.172 -7.981 1.00 . A A . 58 THR C 1 1 18 25037 1 1 58 THR CA C 7.938 4.135 -6.988 1.00 . A A . 58 THR CA 1 1 18 25038 1 1 58 THR CB C 9.459 4.172 -6.824 1.00 . A A . 58 THR CB 1 1 18 25039 1 1 58 THR CG2 C 10.195 4.046 -8.160 1.00 . A A . 58 THR CG2 1 1 18 25040 1 1 58 THR H H 8.222 2.341 -8.008 1.00 . A A . 58 THR H 1 1 18 25041 1 1 58 THR HA H 7.464 4.340 -6.028 1.00 . A A . 58 THR HA 1 1 18 25042 1 1 58 THR HB H 9.793 3.409 -6.122 1.00 . A A . 58 THR HB 1 1 18 25043 1 1 58 THR HG1 H 9.103 5.768 -5.670 1.00 . A A . 58 THR HG1 1 1 18 25044 1 1 58 THR HG21 H 11.162 3.570 -7.999 1.00 . A A . 58 THR HG21 1 1 18 25045 1 1 58 THR HG22 H 9.602 3.441 -8.846 1.00 . A A . 58 THR HG22 1 1 18 25046 1 1 58 THR HG23 H 10.345 5.038 -8.588 1.00 . A A . 58 THR HG23 1 1 18 25047 1 1 58 THR N N 7.564 2.794 -7.406 1.00 . A A . 58 THR N 1 1 18 25048 1 1 58 THR O O 7.959 6.265 -8.096 1.00 . A A . 58 THR O 1 1 18 25049 1 1 58 THR OG1 O 9.729 5.506 -6.403 1.00 . A A . 58 THR OG1 1 1 18 25050 1 1 59 LYS C C 4.737 6.595 -8.952 1.00 . A A . 59 LYS C 1 1 18 25051 1 1 59 LYS CA C 5.735 5.672 -9.655 1.00 . A A . 59 LYS CA 1 1 18 25052 1 1 59 LYS CB C 5.123 4.861 -10.798 1.00 . A A . 59 LYS CB 1 1 18 25053 1 1 59 LYS CD C 4.693 4.906 -13.283 1.00 . A A . 59 LYS CD 1 1 18 25054 1 1 59 LYS CE C 5.177 5.428 -14.637 1.00 . A A . 59 LYS CE 1 1 18 25055 1 1 59 LYS CG C 5.620 5.364 -12.155 1.00 . A A . 59 LYS CG 1 1 18 25056 1 1 59 LYS H H 5.904 3.898 -8.575 1.00 . A A . 59 LYS H 1 1 18 25057 1 1 59 LYS HA H 6.529 6.283 -10.083 1.00 . A A . 59 LYS HA 1 1 18 25058 1 1 59 LYS HB2 H 5.379 3.808 -10.681 1.00 . A A . 59 LYS HB2 1 1 18 25059 1 1 59 LYS HB3 H 4.035 4.930 -10.757 1.00 . A A . 59 LYS HB3 1 1 18 25060 1 1 59 LYS HD2 H 4.650 3.817 -13.303 1.00 . A A . 59 LYS HD2 1 1 18 25061 1 1 59 LYS HD3 H 3.680 5.261 -13.092 1.00 . A A . 59 LYS HD3 1 1 18 25062 1 1 59 LYS HE2 H 4.568 6.278 -14.945 1.00 . A A . 59 LYS HE2 1 1 18 25063 1 1 59 LYS HE3 H 6.203 5.787 -14.549 1.00 . A A . 59 LYS HE3 1 1 18 25064 1 1 59 LYS HG2 H 5.675 6.453 -12.145 1.00 . A A . 59 LYS HG2 1 1 18 25065 1 1 59 LYS HG3 H 6.629 4.995 -12.337 1.00 . A A . 59 LYS HG3 1 1 18 25066 1 1 59 LYS HZ1 H 5.804 4.519 -16.357 1.00 . A A . 59 LYS HZ1 1 1 18 25067 1 1 59 LYS HZ2 H 5.258 3.473 -15.227 1.00 . A A . 59 LYS HZ2 1 1 18 25068 1 1 59 LYS HZ3 H 4.200 4.372 -16.087 1.00 . A A . 59 LYS HZ3 1 1 18 25069 1 1 59 LYS N N 6.346 4.790 -8.675 1.00 . A A . 59 LYS N 1 1 18 25070 1 1 59 LYS NZ N 5.104 4.362 -15.660 1.00 . A A . 59 LYS NZ 1 1 18 25071 1 1 59 LYS O O 3.527 6.408 -9.066 1.00 . A A . 59 LYS O 1 1 18 25072 1 1 60 LEU C C 3.410 9.109 -8.472 1.00 . A A . 60 LEU C 1 1 18 25073 1 1 60 LEU CA C 4.454 8.523 -7.519 1.00 . A A . 60 LEU CA 1 1 18 25074 1 1 60 LEU CB C 5.324 9.579 -6.835 1.00 . A A . 60 LEU CB 1 1 18 25075 1 1 60 LEU CD1 C 6.738 11.495 -7.667 1.00 . A A . 60 LEU CD1 1 1 18 25076 1 1 60 LEU CD2 C 7.833 9.330 -6.925 1.00 . A A . 60 LEU CD2 1 1 18 25077 1 1 60 LEU CG C 6.606 9.974 -7.574 1.00 . A A . 60 LEU CG 1 1 18 25078 1 1 60 LEU H H 6.268 7.715 -8.152 1.00 . A A . 60 LEU H 1 1 18 25079 1 1 60 LEU HA H 3.935 7.974 -6.733 1.00 . A A . 60 LEU HA 1 1 18 25080 1 1 60 LEU HB2 H 4.724 10.476 -6.687 1.00 . A A . 60 LEU HB2 1 1 18 25081 1 1 60 LEU HB3 H 5.598 9.211 -5.846 1.00 . A A . 60 LEU HB3 1 1 18 25082 1 1 60 LEU HD11 H 6.267 11.955 -6.799 1.00 . A A . 60 LEU HD11 1 1 18 25083 1 1 60 LEU HD12 H 7.793 11.766 -7.695 1.00 . A A . 60 LEU HD12 1 1 18 25084 1 1 60 LEU HD13 H 6.248 11.847 -8.575 1.00 . A A . 60 LEU HD13 1 1 18 25085 1 1 60 LEU HD21 H 8.716 9.933 -7.140 1.00 . A A . 60 LEU HD21 1 1 18 25086 1 1 60 LEU HD22 H 7.686 9.273 -5.846 1.00 . A A . 60 LEU HD22 1 1 18 25087 1 1 60 LEU HD23 H 7.972 8.327 -7.327 1.00 . A A . 60 LEU HD23 1 1 18 25088 1 1 60 LEU HG H 6.543 9.592 -8.593 1.00 . A A . 60 LEU HG 1 1 18 25089 1 1 60 LEU N N 5.282 7.571 -8.240 1.00 . A A . 60 LEU N 1 1 18 25090 1 1 60 LEU O O 3.757 9.806 -9.424 1.00 . A A . 60 LEU O 1 1 18 25091 1 1 61 ALA C C 0.563 10.627 -8.440 1.00 . A A . 61 ALA C 1 1 18 25092 1 1 61 ALA CA C 1.058 9.293 -9.002 1.00 . A A . 61 ALA CA 1 1 18 25093 1 1 61 ALA CB C -0.048 8.237 -9.057 1.00 . A A . 61 ALA CB 1 1 18 25094 1 1 61 ALA H H 1.882 8.237 -7.405 1.00 . A A . 61 ALA H 1 1 18 25095 1 1 61 ALA HA H 1.442 9.453 -10.009 1.00 . A A . 61 ALA HA 1 1 18 25096 1 1 61 ALA HB1 H -0.711 8.450 -9.895 1.00 . A A . 61 ALA HB1 1 1 18 25097 1 1 61 ALA HB2 H 0.397 7.251 -9.186 1.00 . A A . 61 ALA HB2 1 1 18 25098 1 1 61 ALA HB3 H -0.618 8.260 -8.128 1.00 . A A . 61 ALA HB3 1 1 18 25099 1 1 61 ALA N N 2.154 8.805 -8.182 1.00 . A A . 61 ALA N 1 1 18 25100 1 1 61 ALA O O -0.025 10.671 -7.361 1.00 . A A . 61 ALA O 1 1 18 25101 1 1 62 ILE C C -1.102 13.164 -8.998 1.00 . A A . 62 ILE C 1 1 18 25102 1 1 62 ILE CA C 0.407 13.016 -8.790 1.00 . A A . 62 ILE CA 1 1 18 25103 1 1 62 ILE CB C 1.235 14.079 -9.515 1.00 . A A . 62 ILE CB 1 1 18 25104 1 1 62 ILE CD1 C 3.290 14.016 -8.054 1.00 . A A . 62 ILE CD1 1 1 18 25105 1 1 62 ILE CG1 C 2.728 13.748 -9.452 1.00 . A A . 62 ILE CG1 1 1 18 25106 1 1 62 ILE CG2 C 0.933 15.475 -8.968 1.00 . A A . 62 ILE CG2 1 1 18 25107 1 1 62 ILE H H 1.298 11.639 -10.075 1.00 . A A . 62 ILE H 1 1 18 25108 1 1 62 ILE HA H 0.620 13.112 -7.726 1.00 . A A . 62 ILE HA 1 1 18 25109 1 1 62 ILE HB H 0.949 14.076 -10.566 1.00 . A A . 62 ILE HB 1 1 18 25110 1 1 62 ILE HD11 H 3.821 14.967 -8.053 1.00 . A A . 62 ILE HD11 1 1 18 25111 1 1 62 ILE HD12 H 2.472 14.054 -7.335 1.00 . A A . 62 ILE HD12 1 1 18 25112 1 1 62 ILE HD13 H 3.978 13.215 -7.780 1.00 . A A . 62 ILE HD13 1 1 18 25113 1 1 62 ILE HG12 H 2.883 12.702 -9.716 1.00 . A A . 62 ILE HG12 1 1 18 25114 1 1 62 ILE HG13 H 3.268 14.347 -10.186 1.00 . A A . 62 ILE HG13 1 1 18 25115 1 1 62 ILE HG21 H -0.143 15.647 -8.981 1.00 . A A . 62 ILE HG21 1 1 18 25116 1 1 62 ILE HG22 H 1.301 15.552 -7.945 1.00 . A A . 62 ILE HG22 1 1 18 25117 1 1 62 ILE HG23 H 1.428 16.222 -9.589 1.00 . A A . 62 ILE HG23 1 1 18 25118 1 1 62 ILE N N 0.819 11.683 -9.199 1.00 . A A . 62 ILE N 1 1 18 25119 1 1 62 ILE O O -1.818 13.588 -8.092 1.00 . A A . 62 ILE O 1 1 18 25120 1 1 63 ALA C C -3.743 11.927 -9.655 1.00 . A A . 63 ALA C 1 1 18 25121 1 1 63 ALA CA C -2.949 12.895 -10.535 1.00 . A A . 63 ALA CA 1 1 18 25122 1 1 63 ALA CB C -3.135 12.612 -12.027 1.00 . A A . 63 ALA CB 1 1 18 25123 1 1 63 ALA H H -0.950 12.463 -10.928 1.00 . A A . 63 ALA H 1 1 18 25124 1 1 63 ALA HA H -3.278 13.913 -10.327 1.00 . A A . 63 ALA HA 1 1 18 25125 1 1 63 ALA HB1 H -2.733 13.443 -12.607 1.00 . A A . 63 ALA HB1 1 1 18 25126 1 1 63 ALA HB2 H -2.609 11.695 -12.292 1.00 . A A . 63 ALA HB2 1 1 18 25127 1 1 63 ALA HB3 H -4.197 12.497 -12.246 1.00 . A A . 63 ALA HB3 1 1 18 25128 1 1 63 ALA N N -1.540 12.807 -10.196 1.00 . A A . 63 ALA N 1 1 18 25129 1 1 63 ALA O O -3.578 10.712 -9.758 1.00 . A A . 63 ALA O 1 1 18 25130 1 1 64 PRO C C -6.580 11.055 -8.644 1.00 . A A . 64 PRO C 1 1 18 25131 1 1 64 PRO CA C -5.426 11.718 -7.889 1.00 . A A . 64 PRO CA 1 1 18 25132 1 1 64 PRO CB C -5.897 12.689 -6.819 1.00 . A A . 64 PRO CB 1 1 18 25133 1 1 64 PRO CD C -4.829 13.951 -8.636 1.00 . A A . 64 PRO CD 1 1 18 25134 1 1 64 PRO CG C -5.711 14.078 -7.406 1.00 . A A . 64 PRO CG 1 1 18 25135 1 1 64 PRO HA H -4.888 10.970 -7.501 1.00 . A A . 64 PRO HA 1 1 18 25136 1 1 64 PRO HB2 H -6.940 12.510 -6.561 1.00 . A A . 64 PRO HB2 1 1 18 25137 1 1 64 PRO HB3 H -5.317 12.571 -5.903 1.00 . A A . 64 PRO HB3 1 1 18 25138 1 1 64 PRO HD2 H -5.315 14.371 -9.517 1.00 . A A . 64 PRO HD2 1 1 18 25139 1 1 64 PRO HD3 H -3.888 14.485 -8.507 1.00 . A A . 64 PRO HD3 1 1 18 25140 1 1 64 PRO HG2 H -6.675 14.513 -7.671 1.00 . A A . 64 PRO HG2 1 1 18 25141 1 1 64 PRO HG3 H -5.252 14.744 -6.674 1.00 . A A . 64 PRO HG3 1 1 18 25142 1 1 64 PRO N N -4.608 12.516 -8.787 1.00 . A A . 64 PRO N 1 1 18 25143 1 1 64 PRO O O -7.167 11.657 -9.542 1.00 . A A . 64 PRO O 1 1 18 25144 1 1 65 GLY C C -7.948 7.618 -8.404 1.00 . A A . 65 GLY C 1 1 18 25145 1 1 65 GLY CA C -7.945 9.072 -8.879 1.00 . A A . 65 GLY CA 1 1 18 25146 1 1 65 GLY H H -6.389 9.340 -7.520 1.00 . A A . 65 GLY H 1 1 18 25147 1 1 65 GLY HA2 H -8.903 9.536 -8.646 1.00 . A A . 65 GLY HA2 1 1 18 25148 1 1 65 GLY HA3 H -7.831 9.104 -9.963 1.00 . A A . 65 GLY HA3 1 1 18 25149 1 1 65 GLY N N -6.872 9.823 -8.251 1.00 . A A . 65 GLY N 1 1 18 25150 1 1 65 GLY O O -8.812 7.216 -7.626 1.00 . A A . 65 GLY O 1 1 18 25151 1 1 66 SER C C -5.553 4.887 -9.095 1.00 . A A . 66 SER C 1 1 18 25152 1 1 66 SER CA C -6.849 5.466 -8.525 1.00 . A A . 66 SER CA 1 1 18 25153 1 1 66 SER CB C -8.052 4.662 -9.019 1.00 . A A . 66 SER CB 1 1 18 25154 1 1 66 SER H H -6.271 7.201 -9.523 1.00 . A A . 66 SER H 1 1 18 25155 1 1 66 SER HA H -6.827 5.454 -7.435 1.00 . A A . 66 SER HA 1 1 18 25156 1 1 66 SER HB2 H -8.939 4.953 -8.456 1.00 . A A . 66 SER HB2 1 1 18 25157 1 1 66 SER HB3 H -8.246 4.904 -10.064 1.00 . A A . 66 SER HB3 1 1 18 25158 1 1 66 SER HG H -7.018 2.987 -9.379 1.00 . A A . 66 SER HG 1 1 18 25159 1 1 66 SER N N -6.970 6.868 -8.891 1.00 . A A . 66 SER N 1 1 18 25160 1 1 66 SER O O -5.464 4.612 -10.291 1.00 . A A . 66 SER O 1 1 18 25161 1 1 66 SER OG O -7.847 3.258 -8.889 1.00 . A A . 66 SER OG 1 1 18 25162 1 1 67 PHE C C -3.467 2.958 -9.518 1.00 . A A . 67 PHE C 1 1 18 25163 1 1 67 PHE CA C -3.291 4.178 -8.613 1.00 . A A . 67 PHE CA 1 1 18 25164 1 1 67 PHE CB C -2.569 3.749 -7.334 1.00 . A A . 67 PHE CB 1 1 18 25165 1 1 67 PHE CD1 C -1.533 5.930 -6.670 1.00 . A A . 67 PHE CD1 1 1 18 25166 1 1 67 PHE CD2 C -0.112 4.078 -6.978 1.00 . A A . 67 PHE CD2 1 1 18 25167 1 1 67 PHE CE1 C -0.412 6.737 -6.342 1.00 . A A . 67 PHE CE1 1 1 18 25168 1 1 67 PHE CE2 C 1.010 4.883 -6.650 1.00 . A A . 67 PHE CE2 1 1 18 25169 1 1 67 PHE CG C -1.360 4.618 -6.981 1.00 . A A . 67 PHE CG 1 1 18 25170 1 1 67 PHE CZ C 0.836 6.197 -6.339 1.00 . A A . 67 PHE CZ 1 1 18 25171 1 1 67 PHE H H -4.658 4.946 -7.242 1.00 . A A . 67 PHE H 1 1 18 25172 1 1 67 PHE HA H -2.767 4.962 -9.160 1.00 . A A . 67 PHE HA 1 1 18 25173 1 1 67 PHE HB2 H -3.276 3.773 -6.504 1.00 . A A . 67 PHE HB2 1 1 18 25174 1 1 67 PHE HB3 H -2.241 2.716 -7.443 1.00 . A A . 67 PHE HB3 1 1 18 25175 1 1 67 PHE HD1 H -2.533 6.363 -6.673 1.00 . A A . 67 PHE HD1 1 1 18 25176 1 1 67 PHE HD2 H 0.026 3.025 -7.226 1.00 . A A . 67 PHE HD2 1 1 18 25177 1 1 67 PHE HE1 H -0.551 7.789 -6.093 1.00 . A A . 67 PHE HE1 1 1 18 25178 1 1 67 PHE HE2 H 2.010 4.451 -6.647 1.00 . A A . 67 PHE HE2 1 1 18 25179 1 1 67 PHE HZ H 1.698 6.816 -6.087 1.00 . A A . 67 PHE HZ 1 1 18 25180 1 1 67 PHE N N -4.579 4.720 -8.212 1.00 . A A . 67 PHE N 1 1 18 25181 1 1 67 PHE O O -3.328 3.059 -10.736 1.00 . A A . 67 PHE O 1 1 18 25182 1 1 68 TYR C C -4.257 -0.568 -8.670 1.00 . A A . 68 TYR C 1 1 18 25183 1 1 68 TYR CA C -3.967 0.593 -9.622 1.00 . A A . 68 TYR CA 1 1 18 25184 1 1 68 TYR CB C -2.650 0.322 -10.352 1.00 . A A . 68 TYR CB 1 1 18 25185 1 1 68 TYR CD1 C -1.234 -0.339 -8.374 1.00 . A A . 68 TYR CD1 1 1 18 25186 1 1 68 TYR CD2 C -0.460 1.434 -9.778 1.00 . A A . 68 TYR CD2 1 1 18 25187 1 1 68 TYR CE1 C -0.065 -0.193 -7.546 1.00 . A A . 68 TYR CE1 1 1 18 25188 1 1 68 TYR CE2 C 0.708 1.580 -8.951 1.00 . A A . 68 TYR CE2 1 1 18 25189 1 1 68 TYR CG C -1.408 0.477 -9.472 1.00 . A A . 68 TYR CG 1 1 18 25190 1 1 68 TYR CZ C 0.849 0.759 -7.875 1.00 . A A . 68 TYR CZ 1 1 18 25191 1 1 68 TYR H H -3.882 1.758 -7.898 1.00 . A A . 68 TYR H 1 1 18 25192 1 1 68 TYR HA H -4.818 0.728 -10.289 1.00 . A A . 68 TYR HA 1 1 18 25193 1 1 68 TYR HB2 H -2.672 -0.690 -10.756 1.00 . A A . 68 TYR HB2 1 1 18 25194 1 1 68 TYR HB3 H -2.570 1.002 -11.200 1.00 . A A . 68 TYR HB3 1 1 18 25195 1 1 68 TYR HD1 H -1.982 -1.095 -8.132 1.00 . A A . 68 TYR HD1 1 1 18 25196 1 1 68 TYR HD2 H -0.598 2.079 -10.646 1.00 . A A . 68 TYR HD2 1 1 18 25197 1 1 68 TYR HE1 H 0.085 -0.831 -6.675 1.00 . A A . 68 TYR HE1 1 1 18 25198 1 1 68 TYR HE2 H 1.464 2.331 -9.181 1.00 . A A . 68 TYR HE2 1 1 18 25199 1 1 68 TYR HH H 2.386 0.007 -6.953 1.00 . A A . 68 TYR HH 1 1 18 25200 1 1 68 TYR N N -3.771 1.832 -8.889 1.00 . A A . 68 TYR N 1 1 18 25201 1 1 68 TYR O O -4.232 -0.398 -7.452 1.00 . A A . 68 TYR O 1 1 18 25202 1 1 68 TYR OH O 1.954 0.897 -7.093 1.00 . A A . 68 TYR OH 1 1 18 25203 1 1 69 SER C C -3.796 -4.007 -8.787 1.00 . A A . 69 SER C 1 1 18 25204 1 1 69 SER CA C -4.820 -2.912 -8.480 1.00 . A A . 69 SER CA 1 1 18 25205 1 1 69 SER CB C -6.237 -3.418 -8.760 1.00 . A A . 69 SER CB 1 1 18 25206 1 1 69 SER H H -4.544 -1.853 -10.253 1.00 . A A . 69 SER H 1 1 18 25207 1 1 69 SER HA H -4.746 -2.600 -7.439 1.00 . A A . 69 SER HA 1 1 18 25208 1 1 69 SER HB2 H -6.234 -4.508 -8.785 1.00 . A A . 69 SER HB2 1 1 18 25209 1 1 69 SER HB3 H -6.897 -3.120 -7.945 1.00 . A A . 69 SER HB3 1 1 18 25210 1 1 69 SER HG H -7.601 -3.387 -10.224 1.00 . A A . 69 SER HG 1 1 18 25211 1 1 69 SER N N -4.526 -1.723 -9.261 1.00 . A A . 69 SER N 1 1 18 25212 1 1 69 SER O O -3.137 -3.972 -9.825 1.00 . A A . 69 SER O 1 1 18 25213 1 1 69 SER OG O -6.749 -2.917 -9.992 1.00 . A A . 69 SER OG 1 1 18 25214 1 1 70 VAL C C -3.297 -7.282 -7.284 1.00 . A A . 70 VAL C 1 1 18 25215 1 1 70 VAL CA C -2.760 -6.054 -8.022 1.00 . A A . 70 VAL CA 1 1 18 25216 1 1 70 VAL CB C -1.368 -5.634 -7.548 1.00 . A A . 70 VAL CB 1 1 18 25217 1 1 70 VAL CG1 C -0.712 -4.680 -8.549 1.00 . A A . 70 VAL CG1 1 1 18 25218 1 1 70 VAL CG2 C -1.429 -5.006 -6.154 1.00 . A A . 70 VAL CG2 1 1 18 25219 1 1 70 VAL H H -4.232 -4.972 -7.022 1.00 . A A . 70 VAL H 1 1 18 25220 1 1 70 VAL HA H -2.700 -6.283 -9.086 1.00 . A A . 70 VAL HA 1 1 18 25221 1 1 70 VAL HB H -0.750 -6.530 -7.484 1.00 . A A . 70 VAL HB 1 1 18 25222 1 1 70 VAL HG11 H -0.781 -5.103 -9.552 1.00 . A A . 70 VAL HG11 1 1 18 25223 1 1 70 VAL HG12 H -1.224 -3.719 -8.525 1.00 . A A . 70 VAL HG12 1 1 18 25224 1 1 70 VAL HG13 H 0.337 -4.541 -8.286 1.00 . A A . 70 VAL HG13 1 1 18 25225 1 1 70 VAL HG21 H -1.388 -3.920 -6.242 1.00 . A A . 70 VAL HG21 1 1 18 25226 1 1 70 VAL HG22 H -2.360 -5.296 -5.667 1.00 . A A . 70 VAL HG22 1 1 18 25227 1 1 70 VAL HG23 H -0.584 -5.355 -5.561 1.00 . A A . 70 VAL HG23 1 1 18 25228 1 1 70 VAL N N -3.693 -4.952 -7.864 1.00 . A A . 70 VAL N 1 1 18 25229 1 1 70 VAL O O -3.789 -7.170 -6.162 1.00 . A A . 70 VAL O 1 1 18 25230 1 1 71 THR C C -2.491 -10.432 -6.720 1.00 . A A . 71 THR C 1 1 18 25231 1 1 71 THR CA C -3.653 -9.673 -7.363 1.00 . A A . 71 THR CA 1 1 18 25232 1 1 71 THR CB C -4.364 -10.467 -8.461 1.00 . A A . 71 THR CB 1 1 18 25233 1 1 71 THR CG2 C -4.624 -11.920 -8.057 1.00 . A A . 71 THR CG2 1 1 18 25234 1 1 71 THR H H -2.784 -8.508 -8.856 1.00 . A A . 71 THR H 1 1 18 25235 1 1 71 THR HA H -4.361 -9.438 -6.568 1.00 . A A . 71 THR HA 1 1 18 25236 1 1 71 THR HB H -3.810 -10.417 -9.399 1.00 . A A . 71 THR HB 1 1 18 25237 1 1 71 THR HG1 H -5.845 -9.553 -9.450 1.00 . A A . 71 THR HG1 1 1 18 25238 1 1 71 THR HG21 H -3.675 -12.415 -7.852 1.00 . A A . 71 THR HG21 1 1 18 25239 1 1 71 THR HG22 H -5.247 -11.943 -7.163 1.00 . A A . 71 THR HG22 1 1 18 25240 1 1 71 THR HG23 H -5.136 -12.436 -8.870 1.00 . A A . 71 THR HG23 1 1 18 25241 1 1 71 THR N N -3.185 -8.425 -7.943 1.00 . A A . 71 THR N 1 1 18 25242 1 1 71 THR O O -1.378 -10.429 -7.243 1.00 . A A . 71 THR O 1 1 18 25243 1 1 71 THR OG1 O -5.663 -9.886 -8.525 1.00 . A A . 71 THR OG1 1 1 18 25244 1 1 72 LEU C C -2.328 -13.221 -4.569 1.00 . A A . 72 LEU C 1 1 18 25245 1 1 72 LEU CA C -1.783 -11.824 -4.873 1.00 . A A . 72 LEU CA 1 1 18 25246 1 1 72 LEU CB C -1.321 -11.060 -3.631 1.00 . A A . 72 LEU CB 1 1 18 25247 1 1 72 LEU CD1 C -0.309 -8.982 -2.622 1.00 . A A . 72 LEU CD1 1 1 18 25248 1 1 72 LEU CD2 C 0.918 -10.239 -4.451 1.00 . A A . 72 LEU CD2 1 1 18 25249 1 1 72 LEU CG C -0.444 -9.832 -3.887 1.00 . A A . 72 LEU CG 1 1 18 25250 1 1 72 LEU H H -3.698 -11.059 -5.175 1.00 . A A . 72 LEU H 1 1 18 25251 1 1 72 LEU HA H -0.919 -11.925 -5.529 1.00 . A A . 72 LEU HA 1 1 18 25252 1 1 72 LEU HB2 H -2.202 -10.742 -3.075 1.00 . A A . 72 LEU HB2 1 1 18 25253 1 1 72 LEU HB3 H -0.770 -11.748 -2.990 1.00 . A A . 72 LEU HB3 1 1 18 25254 1 1 72 LEU HD11 H 0.050 -9.604 -1.803 1.00 . A A . 72 LEU HD11 1 1 18 25255 1 1 72 LEU HD12 H 0.398 -8.173 -2.802 1.00 . A A . 72 LEU HD12 1 1 18 25256 1 1 72 LEU HD13 H -1.281 -8.563 -2.360 1.00 . A A . 72 LEU HD13 1 1 18 25257 1 1 72 LEU HD21 H 1.659 -10.240 -3.651 1.00 . A A . 72 LEU HD21 1 1 18 25258 1 1 72 LEU HD22 H 0.850 -11.237 -4.884 1.00 . A A . 72 LEU HD22 1 1 18 25259 1 1 72 LEU HD23 H 1.218 -9.529 -5.222 1.00 . A A . 72 LEU HD23 1 1 18 25260 1 1 72 LEU HG H -0.933 -9.213 -4.640 1.00 . A A . 72 LEU HG 1 1 18 25261 1 1 72 LEU N N -2.789 -11.063 -5.594 1.00 . A A . 72 LEU N 1 1 18 25262 1 1 72 LEU O O -3.503 -13.497 -4.803 1.00 . A A . 72 LEU O 1 1 18 25263 1 1 73 GLY C C -1.023 -15.935 -2.512 1.00 . A A . 73 GLY C 1 1 18 25264 1 1 73 GLY CA C -1.825 -15.426 -3.711 1.00 . A A . 73 GLY CA 1 1 18 25265 1 1 73 GLY H H -0.493 -13.831 -3.863 1.00 . A A . 73 GLY H 1 1 18 25266 1 1 73 GLY HA2 H -2.890 -15.466 -3.485 1.00 . A A . 73 GLY HA2 1 1 18 25267 1 1 73 GLY HA3 H -1.657 -16.078 -4.569 1.00 . A A . 73 GLY HA3 1 1 18 25268 1 1 73 GLY N N -1.447 -14.064 -4.051 1.00 . A A . 73 GLY N 1 1 18 25269 1 1 73 GLY O O -1.596 -16.436 -1.546 1.00 . A A . 73 GLY O 1 1 18 25270 1 1 74 THR C C 0.589 -15.862 -0.182 1.00 . A A . 74 THR C 1 1 18 25271 1 1 74 THR CA C 1.175 -16.226 -1.547 1.00 . A A . 74 THR CA 1 1 18 25272 1 1 74 THR CB C 2.556 -15.614 -1.798 1.00 . A A . 74 THR CB 1 1 18 25273 1 1 74 THR CG2 C 3.496 -15.784 -0.604 1.00 . A A . 74 THR CG2 1 1 18 25274 1 1 74 THR H H 0.748 -15.378 -3.401 1.00 . A A . 74 THR H 1 1 18 25275 1 1 74 THR HA H 1.247 -17.312 -1.585 1.00 . A A . 74 THR HA 1 1 18 25276 1 1 74 THR HB H 2.470 -14.565 -2.080 1.00 . A A . 74 THR HB 1 1 18 25277 1 1 74 THR HG1 H 2.750 -16.194 -3.703 1.00 . A A . 74 THR HG1 1 1 18 25278 1 1 74 THR HG21 H 3.226 -15.073 0.177 1.00 . A A . 74 THR HG21 1 1 18 25279 1 1 74 THR HG22 H 3.412 -16.799 -0.217 1.00 . A A . 74 THR HG22 1 1 18 25280 1 1 74 THR HG23 H 4.523 -15.600 -0.922 1.00 . A A . 74 THR HG23 1 1 18 25281 1 1 74 THR N N 0.289 -15.787 -2.612 1.00 . A A . 74 THR N 1 1 18 25282 1 1 74 THR O O 0.310 -14.695 0.087 1.00 . A A . 74 THR O 1 1 18 25283 1 1 74 THR OG1 O 3.123 -16.441 -2.809 1.00 . A A . 74 THR OG1 1 1 18 25284 1 1 75 PRO C C 0.901 -16.088 2.931 1.00 . A A . 75 PRO C 1 1 18 25285 1 1 75 PRO CA C -0.136 -16.714 1.997 1.00 . A A . 75 PRO CA 1 1 18 25286 1 1 75 PRO CB C -0.583 -18.095 2.446 1.00 . A A . 75 PRO CB 1 1 18 25287 1 1 75 PRO CD C 0.731 -18.307 0.381 1.00 . A A . 75 PRO CD 1 1 18 25288 1 1 75 PRO CG C 0.150 -19.083 1.552 1.00 . A A . 75 PRO CG 1 1 18 25289 1 1 75 PRO HA H -0.899 -16.069 1.965 1.00 . A A . 75 PRO HA 1 1 18 25290 1 1 75 PRO HB2 H -0.338 -18.262 3.496 1.00 . A A . 75 PRO HB2 1 1 18 25291 1 1 75 PRO HB3 H -1.663 -18.207 2.349 1.00 . A A . 75 PRO HB3 1 1 18 25292 1 1 75 PRO HD2 H 1.808 -18.460 0.301 1.00 . A A . 75 PRO HD2 1 1 18 25293 1 1 75 PRO HD3 H 0.292 -18.629 -0.563 1.00 . A A . 75 PRO HD3 1 1 18 25294 1 1 75 PRO HG2 H 0.941 -19.586 2.107 1.00 . A A . 75 PRO HG2 1 1 18 25295 1 1 75 PRO HG3 H -0.533 -19.855 1.198 1.00 . A A . 75 PRO HG3 1 1 18 25296 1 1 75 PRO N N 0.413 -16.911 0.666 1.00 . A A . 75 PRO N 1 1 18 25297 1 1 75 PRO O O 2.084 -16.423 2.866 1.00 . A A . 75 PRO O 1 1 18 25298 1 1 76 GLY C C 0.897 -13.044 4.883 1.00 . A A . 76 GLY C 1 1 18 25299 1 1 76 GLY CA C 1.295 -14.512 4.724 1.00 . A A . 76 GLY CA 1 1 18 25300 1 1 76 GLY H H -0.540 -14.921 3.824 1.00 . A A . 76 GLY H 1 1 18 25301 1 1 76 GLY HA2 H 1.245 -15.014 5.691 1.00 . A A . 76 GLY HA2 1 1 18 25302 1 1 76 GLY HA3 H 2.328 -14.579 4.383 1.00 . A A . 76 GLY HA3 1 1 18 25303 1 1 76 GLY N N 0.423 -15.189 3.778 1.00 . A A . 76 GLY N 1 1 18 25304 1 1 76 GLY O O -0.064 -12.587 4.265 1.00 . A A . 76 GLY O 1 1 18 25305 1 1 77 THR C C 2.409 -10.068 5.217 1.00 . A A . 77 THR C 1 1 18 25306 1 1 77 THR CA C 1.395 -10.937 5.962 1.00 . A A . 77 THR CA 1 1 18 25307 1 1 77 THR CB C 1.399 -10.716 7.476 1.00 . A A . 77 THR CB 1 1 18 25308 1 1 77 THR CG2 C 1.148 -9.254 7.854 1.00 . A A . 77 THR CG2 1 1 18 25309 1 1 77 THR H H 2.435 -12.724 6.213 1.00 . A A . 77 THR H 1 1 18 25310 1 1 77 THR HA H 0.410 -10.695 5.562 1.00 . A A . 77 THR HA 1 1 18 25311 1 1 77 THR HB H 2.326 -11.079 7.920 1.00 . A A . 77 THR HB 1 1 18 25312 1 1 77 THR HG1 H 0.022 -11.125 8.869 1.00 . A A . 77 THR HG1 1 1 18 25313 1 1 77 THR HG21 H 1.588 -9.050 8.830 1.00 . A A . 77 THR HG21 1 1 18 25314 1 1 77 THR HG22 H 1.602 -8.603 7.108 1.00 . A A . 77 THR HG22 1 1 18 25315 1 1 77 THR HG23 H 0.074 -9.068 7.893 1.00 . A A . 77 THR HG23 1 1 18 25316 1 1 77 THR N N 1.655 -12.346 5.715 1.00 . A A . 77 THR N 1 1 18 25317 1 1 77 THR O O 3.616 -10.260 5.356 1.00 . A A . 77 THR O 1 1 18 25318 1 1 77 THR OG1 O 0.233 -11.397 7.930 1.00 . A A . 77 THR OG1 1 1 18 25319 1 1 78 TYR C C 2.811 -6.855 4.344 1.00 . A A . 78 TYR C 1 1 18 25320 1 1 78 TYR CA C 2.726 -8.230 3.678 1.00 . A A . 78 TYR CA 1 1 18 25321 1 1 78 TYR CB C 2.053 -8.081 2.312 1.00 . A A . 78 TYR CB 1 1 18 25322 1 1 78 TYR CD1 C 1.710 -10.534 1.844 1.00 . A A . 78 TYR CD1 1 1 18 25323 1 1 78 TYR CD2 C 2.784 -9.202 0.176 1.00 . A A . 78 TYR CD2 1 1 18 25324 1 1 78 TYR CE1 C 1.836 -11.694 0.999 1.00 . A A . 78 TYR CE1 1 1 18 25325 1 1 78 TYR CE2 C 2.910 -10.362 -0.669 1.00 . A A . 78 TYR CE2 1 1 18 25326 1 1 78 TYR CG C 2.186 -9.312 1.414 1.00 . A A . 78 TYR CG 1 1 18 25327 1 1 78 TYR CZ C 2.430 -11.550 -0.216 1.00 . A A . 78 TYR CZ 1 1 18 25328 1 1 78 TYR H H 0.899 -8.980 4.337 1.00 . A A . 78 TYR H 1 1 18 25329 1 1 78 TYR HA H 3.726 -8.664 3.631 1.00 . A A . 78 TYR HA 1 1 18 25330 1 1 78 TYR HB2 H 0.995 -7.866 2.461 1.00 . A A . 78 TYR HB2 1 1 18 25331 1 1 78 TYR HB3 H 2.483 -7.221 1.799 1.00 . A A . 78 TYR HB3 1 1 18 25332 1 1 78 TYR HD1 H 1.238 -10.622 2.823 1.00 . A A . 78 TYR HD1 1 1 18 25333 1 1 78 TYR HD2 H 3.161 -8.237 -0.164 1.00 . A A . 78 TYR HD2 1 1 18 25334 1 1 78 TYR HE1 H 1.464 -12.664 1.327 1.00 . A A . 78 TYR HE1 1 1 18 25335 1 1 78 TYR HE2 H 3.380 -10.288 -1.650 1.00 . A A . 78 TYR HE2 1 1 18 25336 1 1 78 TYR HH H 1.672 -12.846 -1.452 1.00 . A A . 78 TYR HH 1 1 18 25337 1 1 78 TYR N N 1.882 -9.129 4.445 1.00 . A A . 78 TYR N 1 1 18 25338 1 1 78 TYR O O 1.798 -6.312 4.784 1.00 . A A . 78 TYR O 1 1 18 25339 1 1 78 TYR OH O 2.549 -12.644 -1.014 1.00 . A A . 78 TYR OH 1 1 18 25340 1 1 79 SER C C 4.722 -4.034 3.942 1.00 . A A . 79 SER C 1 1 18 25341 1 1 79 SER CA C 4.256 -5.032 5.004 1.00 . A A . 79 SER CA 1 1 18 25342 1 1 79 SER CB C 5.284 -5.124 6.134 1.00 . A A . 79 SER CB 1 1 18 25343 1 1 79 SER H H 4.845 -6.781 4.039 1.00 . A A . 79 SER H 1 1 18 25344 1 1 79 SER HA H 3.292 -4.730 5.415 1.00 . A A . 79 SER HA 1 1 18 25345 1 1 79 SER HB2 H 6.287 -5.165 5.708 1.00 . A A . 79 SER HB2 1 1 18 25346 1 1 79 SER HB3 H 5.233 -4.222 6.744 1.00 . A A . 79 SER HB3 1 1 18 25347 1 1 79 SER HG H 5.894 -6.460 7.493 1.00 . A A . 79 SER HG 1 1 18 25348 1 1 79 SER N N 4.027 -6.332 4.399 1.00 . A A . 79 SER N 1 1 18 25349 1 1 79 SER O O 5.439 -4.402 3.013 1.00 . A A . 79 SER O 1 1 18 25350 1 1 79 SER OG O 5.072 -6.267 6.958 1.00 . A A . 79 SER OG 1 1 18 25351 1 1 80 PHE C C 4.583 -0.364 3.850 1.00 . A A . 80 PHE C 1 1 18 25352 1 1 80 PHE CA C 4.661 -1.739 3.183 1.00 . A A . 80 PHE CA 1 1 18 25353 1 1 80 PHE CB C 3.655 -1.792 2.032 1.00 . A A . 80 PHE CB 1 1 18 25354 1 1 80 PHE CD1 C 1.723 -3.228 2.724 1.00 . A A . 80 PHE CD1 1 1 18 25355 1 1 80 PHE CD2 C 1.397 -0.897 2.639 1.00 . A A . 80 PHE CD2 1 1 18 25356 1 1 80 PHE CE1 C 0.377 -3.402 3.142 1.00 . A A . 80 PHE CE1 1 1 18 25357 1 1 80 PHE CE2 C 0.050 -1.070 3.057 1.00 . A A . 80 PHE CE2 1 1 18 25358 1 1 80 PHE CG C 2.204 -1.979 2.482 1.00 . A A . 80 PHE CG 1 1 18 25359 1 1 80 PHE CZ C -0.431 -2.318 3.299 1.00 . A A . 80 PHE CZ 1 1 18 25360 1 1 80 PHE H H 3.714 -2.500 4.874 1.00 . A A . 80 PHE H 1 1 18 25361 1 1 80 PHE HA H 5.686 -1.929 2.865 1.00 . A A . 80 PHE HA 1 1 18 25362 1 1 80 PHE HB2 H 3.729 -0.870 1.455 1.00 . A A . 80 PHE HB2 1 1 18 25363 1 1 80 PHE HB3 H 3.925 -2.610 1.363 1.00 . A A . 80 PHE HB3 1 1 18 25364 1 1 80 PHE HD1 H 2.371 -4.095 2.598 1.00 . A A . 80 PHE HD1 1 1 18 25365 1 1 80 PHE HD2 H 1.782 0.104 2.444 1.00 . A A . 80 PHE HD2 1 1 18 25366 1 1 80 PHE HE1 H -0.009 -4.402 3.337 1.00 . A A . 80 PHE HE1 1 1 18 25367 1 1 80 PHE HE2 H -0.598 -0.202 3.183 1.00 . A A . 80 PHE HE2 1 1 18 25368 1 1 80 PHE HZ H -1.464 -2.451 3.620 1.00 . A A . 80 PHE HZ 1 1 18 25369 1 1 80 PHE N N 4.296 -2.792 4.115 1.00 . A A . 80 PHE N 1 1 18 25370 1 1 80 PHE O O 4.232 -0.259 5.024 1.00 . A A . 80 PHE O 1 1 18 25371 1 1 81 TYR C C 4.692 3.019 2.431 1.00 . A A . 81 TYR C 1 1 18 25372 1 1 81 TYR CA C 4.887 2.019 3.573 1.00 . A A . 81 TYR CA 1 1 18 25373 1 1 81 TYR CB C 6.254 2.259 4.218 1.00 . A A . 81 TYR CB 1 1 18 25374 1 1 81 TYR CD1 C 7.844 0.383 3.663 1.00 . A A . 81 TYR CD1 1 1 18 25375 1 1 81 TYR CD2 C 8.067 2.445 2.476 1.00 . A A . 81 TYR CD2 1 1 18 25376 1 1 81 TYR CE1 C 8.947 -0.165 2.919 1.00 . A A . 81 TYR CE1 1 1 18 25377 1 1 81 TYR CE2 C 9.171 1.897 1.731 1.00 . A A . 81 TYR CE2 1 1 18 25378 1 1 81 TYR CG C 7.426 1.678 3.426 1.00 . A A . 81 TYR CG 1 1 18 25379 1 1 81 TYR CZ C 9.556 0.619 1.989 1.00 . A A . 81 TYR CZ 1 1 18 25380 1 1 81 TYR H H 5.199 0.562 2.117 1.00 . A A . 81 TYR H 1 1 18 25381 1 1 81 TYR HA H 4.052 2.105 4.267 1.00 . A A . 81 TYR HA 1 1 18 25382 1 1 81 TYR HB2 H 6.405 3.333 4.334 1.00 . A A . 81 TYR HB2 1 1 18 25383 1 1 81 TYR HB3 H 6.254 1.827 5.218 1.00 . A A . 81 TYR HB3 1 1 18 25384 1 1 81 TYR HD1 H 7.338 -0.224 4.414 1.00 . A A . 81 TYR HD1 1 1 18 25385 1 1 81 TYR HD2 H 7.737 3.468 2.289 1.00 . A A . 81 TYR HD2 1 1 18 25386 1 1 81 TYR HE1 H 9.287 -1.185 3.096 1.00 . A A . 81 TYR HE1 1 1 18 25387 1 1 81 TYR HE2 H 9.686 2.493 0.978 1.00 . A A . 81 TYR HE2 1 1 18 25388 1 1 81 TYR HH H 11.114 -0.536 1.858 1.00 . A A . 81 TYR HH 1 1 18 25389 1 1 81 TYR N N 4.915 0.656 3.072 1.00 . A A . 81 TYR N 1 1 18 25390 1 1 81 TYR O O 4.487 2.624 1.284 1.00 . A A . 81 TYR O 1 1 18 25391 1 1 81 TYR OH O 10.599 0.101 1.286 1.00 . A A . 81 TYR OH 1 1 18 25392 1 1 82 CYS C C 5.740 6.354 1.979 1.00 . A A . 82 CYS C 1 1 18 25393 1 1 82 CYS CA C 4.596 5.352 1.803 1.00 . A A . 82 CYS CA 1 1 18 25394 1 1 82 CYS CB C 3.227 6.024 1.922 1.00 . A A . 82 CYS CB 1 1 18 25395 1 1 82 CYS H H 4.930 4.606 3.719 1.00 . A A . 82 CYS H 1 1 18 25396 1 1 82 CYS HA H 4.643 4.880 0.822 1.00 . A A . 82 CYS HA 1 1 18 25397 1 1 82 CYS HB2 H 2.463 5.319 1.594 1.00 . A A . 82 CYS HB2 1 1 18 25398 1 1 82 CYS HB3 H 3.032 6.238 2.973 1.00 . A A . 82 CYS HB3 1 1 18 25399 1 1 82 CYS N N 4.763 4.294 2.785 1.00 . A A . 82 CYS N 1 1 18 25400 1 1 82 CYS O O 5.705 7.189 2.883 1.00 . A A . 82 CYS O 1 1 18 25401 1 1 82 CYS SG S 3.045 7.573 0.964 1.00 . A A . 82 CYS SG 1 1 18 25402 1 1 83 THR C C 7.470 8.501 1.676 1.00 . A A . 83 THR C 1 1 18 25403 1 1 83 THR CA C 7.878 7.123 1.150 1.00 . A A . 83 THR CA 1 1 18 25404 1 1 83 THR CB C 8.499 7.165 -0.247 1.00 . A A . 83 THR CB 1 1 18 25405 1 1 83 THR CG2 C 9.053 8.547 -0.601 1.00 . A A . 83 THR CG2 1 1 18 25406 1 1 83 THR H H 6.747 5.556 0.371 1.00 . A A . 83 THR H 1 1 18 25407 1 1 83 THR HA H 8.598 6.711 1.856 1.00 . A A . 83 THR HA 1 1 18 25408 1 1 83 THR HB H 7.787 6.828 -1.001 1.00 . A A . 83 THR HB 1 1 18 25409 1 1 83 THR HG1 H 10.262 6.498 -0.919 1.00 . A A . 83 THR HG1 1 1 18 25410 1 1 83 THR HG21 H 9.413 8.542 -1.629 1.00 . A A . 83 THR HG21 1 1 18 25411 1 1 83 THR HG22 H 8.265 9.292 -0.495 1.00 . A A . 83 THR HG22 1 1 18 25412 1 1 83 THR HG23 H 9.876 8.791 0.071 1.00 . A A . 83 THR HG23 1 1 18 25413 1 1 83 THR N N 6.727 6.238 1.103 1.00 . A A . 83 THR N 1 1 18 25414 1 1 83 THR O O 7.982 8.955 2.698 1.00 . A A . 83 THR O 1 1 18 25415 1 1 83 THR OG1 O 9.659 6.344 -0.138 1.00 . A A . 83 THR OG1 1 1 18 25416 1 1 84 PRO C C 5.095 10.372 2.509 1.00 . A A . 84 PRO C 1 1 18 25417 1 1 84 PRO CA C 6.047 10.461 1.315 1.00 . A A . 84 PRO CA 1 1 18 25418 1 1 84 PRO CB C 5.383 11.013 0.065 1.00 . A A . 84 PRO CB 1 1 18 25419 1 1 84 PRO CD C 5.901 8.636 -0.283 1.00 . A A . 84 PRO CD 1 1 18 25420 1 1 84 PRO CG C 5.105 9.812 -0.826 1.00 . A A . 84 PRO CG 1 1 18 25421 1 1 84 PRO HA H 6.809 11.036 1.615 1.00 . A A . 84 PRO HA 1 1 18 25422 1 1 84 PRO HB2 H 4.459 11.536 0.312 1.00 . A A . 84 PRO HB2 1 1 18 25423 1 1 84 PRO HB3 H 6.031 11.730 -0.438 1.00 . A A . 84 PRO HB3 1 1 18 25424 1 1 84 PRO HD2 H 5.254 7.785 -0.069 1.00 . A A . 84 PRO HD2 1 1 18 25425 1 1 84 PRO HD3 H 6.647 8.297 -1.001 1.00 . A A . 84 PRO HD3 1 1 18 25426 1 1 84 PRO HG2 H 4.041 9.580 -0.835 1.00 . A A . 84 PRO HG2 1 1 18 25427 1 1 84 PRO HG3 H 5.395 10.025 -1.855 1.00 . A A . 84 PRO HG3 1 1 18 25428 1 1 84 PRO N N 6.529 9.144 0.934 1.00 . A A . 84 PRO N 1 1 18 25429 1 1 84 PRO O O 4.142 9.595 2.491 1.00 . A A . 84 PRO O 1 1 18 25430 1 1 85 HIS C C 5.064 10.135 5.698 1.00 . A A . 85 HIS C 1 1 18 25431 1 1 85 HIS CA C 4.567 11.200 4.719 1.00 . A A . 85 HIS CA 1 1 18 25432 1 1 85 HIS CB C 3.087 11.041 4.370 1.00 . A A . 85 HIS CB 1 1 18 25433 1 1 85 HIS CD2 C 2.872 12.898 2.543 1.00 . A A . 85 HIS CD2 1 1 18 25434 1 1 85 HIS CE1 C 1.863 11.710 1.008 1.00 . A A . 85 HIS CE1 1 1 18 25435 1 1 85 HIS CG C 2.703 11.639 3.037 1.00 . A A . 85 HIS CG 1 1 18 25436 1 1 85 HIS H H 6.164 11.808 3.526 1.00 . A A . 85 HIS H 1 1 18 25437 1 1 85 HIS HA H 4.699 12.185 5.169 1.00 . A A . 85 HIS HA 1 1 18 25438 1 1 85 HIS HB2 H 2.837 9.980 4.366 1.00 . A A . 85 HIS HB2 1 1 18 25439 1 1 85 HIS HB3 H 2.487 11.508 5.151 1.00 . A A . 85 HIS HB3 1 1 18 25440 1 1 85 HIS HD2 H 3.343 13.731 3.066 1.00 . A A . 85 HIS HD2 1 1 18 25441 1 1 85 HIS HE1 H 1.382 11.431 0.069 1.00 . A A . 85 HIS HE1 1 1 18 25442 1 1 85 HIS HE2 H 2.304 13.755 0.741 1.00 . A A . 85 HIS HE2 1 1 18 25443 1 1 85 HIS N N 5.386 11.178 3.519 1.00 . A A . 85 HIS N 1 1 18 25444 1 1 85 HIS ND1 N 2.063 10.913 2.047 1.00 . A A . 85 HIS ND1 1 1 18 25445 1 1 85 HIS NE2 N 2.366 12.940 1.317 1.00 . A A . 85 HIS NE2 1 1 18 25446 1 1 85 HIS O O 4.545 10.016 6.807 1.00 . A A . 85 HIS O 1 1 18 25447 1 1 86 ARG C C 6.704 8.784 7.537 1.00 . A A . 86 ARG C 1 1 18 25448 1 1 86 ARG CA C 6.635 8.336 6.077 1.00 . A A . 86 ARG CA 1 1 18 25449 1 1 86 ARG CB C 8.039 7.963 5.597 1.00 . A A . 86 ARG CB 1 1 18 25450 1 1 86 ARG CD C 9.446 6.204 4.463 1.00 . A A . 86 ARG CD 1 1 18 25451 1 1 86 ARG CG C 8.070 6.538 5.042 1.00 . A A . 86 ARG CG 1 1 18 25452 1 1 86 ARG CZ C 10.895 5.579 6.391 1.00 . A A . 86 ARG CZ 1 1 18 25453 1 1 86 ARG H H 6.480 9.490 4.350 1.00 . A A . 86 ARG H 1 1 18 25454 1 1 86 ARG HA H 5.958 7.490 5.957 1.00 . A A . 86 ARG HA 1 1 18 25455 1 1 86 ARG HB2 H 8.363 8.665 4.827 1.00 . A A . 86 ARG HB2 1 1 18 25456 1 1 86 ARG HB3 H 8.745 8.051 6.423 1.00 . A A . 86 ARG HB3 1 1 18 25457 1 1 86 ARG HD2 H 9.337 5.790 3.461 1.00 . A A . 86 ARG HD2 1 1 18 25458 1 1 86 ARG HD3 H 10.041 7.113 4.369 1.00 . A A . 86 ARG HD3 1 1 18 25459 1 1 86 ARG HE H 10.044 4.261 5.130 1.00 . A A . 86 ARG HE 1 1 18 25460 1 1 86 ARG HG2 H 7.823 5.831 5.833 1.00 . A A . 86 ARG HG2 1 1 18 25461 1 1 86 ARG HG3 H 7.310 6.429 4.268 1.00 . A A . 86 ARG HG3 1 1 18 25462 1 1 86 ARG HH11 H 10.612 7.578 6.157 1.00 . A A . 86 ARG HH11 1 1 18 25463 1 1 86 ARG HH12 H 11.617 7.127 7.493 1.00 . A A . 86 ARG HH12 1 1 18 25464 1 1 86 ARG HH21 H 11.369 3.666 6.893 1.00 . A A . 86 ARG HH21 1 1 18 25465 1 1 86 ARG HH22 H 12.051 4.887 7.915 1.00 . A A . 86 ARG HH22 1 1 18 25466 1 1 86 ARG N N 6.063 9.387 5.253 1.00 . A A . 86 ARG N 1 1 18 25467 1 1 86 ARG NE N 10.141 5.234 5.338 1.00 . A A . 86 ARG NE 1 1 18 25468 1 1 86 ARG NH1 N 11.055 6.870 6.707 1.00 . A A . 86 ARG NH1 1 1 18 25469 1 1 86 ARG NH2 N 11.489 4.631 7.129 1.00 . A A . 86 ARG NH2 1 1 18 25470 1 1 86 ARG O O 6.221 8.086 8.428 1.00 . A A . 86 ARG O 1 1 18 25471 1 1 87 GLY C C 6.089 10.908 9.644 1.00 . A A . 87 GLY C 1 1 18 25472 1 1 87 GLY CA C 7.448 10.494 9.077 1.00 . A A . 87 GLY CA 1 1 18 25473 1 1 87 GLY H H 7.699 10.507 7.009 1.00 . A A . 87 GLY H 1 1 18 25474 1 1 87 GLY HA2 H 7.910 9.755 9.732 1.00 . A A . 87 GLY HA2 1 1 18 25475 1 1 87 GLY HA3 H 8.114 11.357 9.052 1.00 . A A . 87 GLY HA3 1 1 18 25476 1 1 87 GLY N N 7.309 9.945 7.739 1.00 . A A . 87 GLY N 1 1 18 25477 1 1 87 GLY O O 5.849 10.788 10.844 1.00 . A A . 87 GLY O 1 1 18 25478 1 1 88 ALA C C 3.139 10.629 9.736 1.00 . A A . 88 ALA C 1 1 18 25479 1 1 88 ALA CA C 3.903 11.819 9.149 1.00 . A A . 88 ALA CA 1 1 18 25480 1 1 88 ALA CB C 3.187 12.436 7.946 1.00 . A A . 88 ALA CB 1 1 18 25481 1 1 88 ALA H H 5.434 11.482 7.778 1.00 . A A . 88 ALA H 1 1 18 25482 1 1 88 ALA HA H 4.017 12.581 9.918 1.00 . A A . 88 ALA HA 1 1 18 25483 1 1 88 ALA HB1 H 3.673 13.372 7.676 1.00 . A A . 88 ALA HB1 1 1 18 25484 1 1 88 ALA HB2 H 3.231 11.745 7.104 1.00 . A A . 88 ALA HB2 1 1 18 25485 1 1 88 ALA HB3 H 2.144 12.627 8.203 1.00 . A A . 88 ALA HB3 1 1 18 25486 1 1 88 ALA N N 5.232 11.387 8.753 1.00 . A A . 88 ALA N 1 1 18 25487 1 1 88 ALA O O 2.106 10.807 10.379 1.00 . A A . 88 ALA O 1 1 18 25488 1 1 89 GLY C C 2.088 7.645 8.959 1.00 . A A . 89 GLY C 1 1 18 25489 1 1 89 GLY CA C 3.059 8.225 9.988 1.00 . A A . 89 GLY CA 1 1 18 25490 1 1 89 GLY H H 4.518 9.307 8.968 1.00 . A A . 89 GLY H 1 1 18 25491 1 1 89 GLY HA2 H 3.830 7.490 10.220 1.00 . A A . 89 GLY HA2 1 1 18 25492 1 1 89 GLY HA3 H 2.528 8.435 10.917 1.00 . A A . 89 GLY HA3 1 1 18 25493 1 1 89 GLY N N 3.677 9.443 9.492 1.00 . A A . 89 GLY N 1 1 18 25494 1 1 89 GLY O O 0.908 7.994 8.946 1.00 . A A . 89 GLY O 1 1 18 25495 1 1 90 MET C C 2.308 4.716 6.799 1.00 . A A . 90 MET C 1 1 18 25496 1 1 90 MET CA C 1.813 6.135 7.089 1.00 . A A . 90 MET CA 1 1 18 25497 1 1 90 MET CB C 1.876 6.970 5.808 1.00 . A A . 90 MET CB 1 1 18 25498 1 1 90 MET CE C -0.402 7.060 2.427 1.00 . A A . 90 MET CE 1 1 18 25499 1 1 90 MET CG C 0.867 6.465 4.775 1.00 . A A . 90 MET CG 1 1 18 25500 1 1 90 MET H H 3.578 6.488 8.137 1.00 . A A . 90 MET H 1 1 18 25501 1 1 90 MET HA H 0.800 6.100 7.490 1.00 . A A . 90 MET HA 1 1 18 25502 1 1 90 MET HB2 H 1.671 8.015 6.041 1.00 . A A . 90 MET HB2 1 1 18 25503 1 1 90 MET HB3 H 2.882 6.927 5.391 1.00 . A A . 90 MET HB3 1 1 18 25504 1 1 90 MET HE1 H 0.369 7.214 1.671 1.00 . A A . 90 MET HE1 1 1 18 25505 1 1 90 MET HE2 H -0.537 5.992 2.596 1.00 . A A . 90 MET HE2 1 1 18 25506 1 1 90 MET HE3 H -1.340 7.495 2.082 1.00 . A A . 90 MET HE3 1 1 18 25507 1 1 90 MET HG2 H 1.369 5.829 4.045 1.00 . A A . 90 MET HG2 1 1 18 25508 1 1 90 MET HG3 H 0.109 5.852 5.264 1.00 . A A . 90 MET HG3 1 1 18 25509 1 1 90 MET N N 2.618 6.767 8.120 1.00 . A A . 90 MET N 1 1 18 25510 1 1 90 MET O O 3.208 4.524 5.983 1.00 . A A . 90 MET O 1 1 18 25511 1 1 90 MET SD S 0.094 7.847 3.950 1.00 . A A . 90 MET SD 1 1 18 25512 1 1 91 VAL C C 0.799 1.525 7.143 1.00 . A A . 91 VAL C 1 1 18 25513 1 1 91 VAL CA C 2.066 2.365 7.310 1.00 . A A . 91 VAL CA 1 1 18 25514 1 1 91 VAL CB C 2.940 1.905 8.479 1.00 . A A . 91 VAL CB 1 1 18 25515 1 1 91 VAL CG1 C 4.370 2.426 8.334 1.00 . A A . 91 VAL CG1 1 1 18 25516 1 1 91 VAL CG2 C 2.333 2.332 9.817 1.00 . A A . 91 VAL CG2 1 1 18 25517 1 1 91 VAL H H 0.968 3.925 8.146 1.00 . A A . 91 VAL H 1 1 18 25518 1 1 91 VAL HA H 2.659 2.293 6.398 1.00 . A A . 91 VAL HA 1 1 18 25519 1 1 91 VAL HB H 2.977 0.815 8.461 1.00 . A A . 91 VAL HB 1 1 18 25520 1 1 91 VAL HG11 H 4.442 3.047 7.441 1.00 . A A . 91 VAL HG11 1 1 18 25521 1 1 91 VAL HG12 H 4.632 3.019 9.211 1.00 . A A . 91 VAL HG12 1 1 18 25522 1 1 91 VAL HG13 H 5.057 1.585 8.246 1.00 . A A . 91 VAL HG13 1 1 18 25523 1 1 91 VAL HG21 H 2.867 3.205 10.196 1.00 . A A . 91 VAL HG21 1 1 18 25524 1 1 91 VAL HG22 H 1.281 2.581 9.677 1.00 . A A . 91 VAL HG22 1 1 18 25525 1 1 91 VAL HG23 H 2.421 1.514 10.533 1.00 . A A . 91 VAL HG23 1 1 18 25526 1 1 91 VAL N N 1.699 3.760 7.484 1.00 . A A . 91 VAL N 1 1 18 25527 1 1 91 VAL O O -0.240 1.842 7.720 1.00 . A A . 91 VAL O 1 1 18 25528 1 1 92 GLY C C 0.277 -1.861 5.916 1.00 . A A . 92 GLY C 1 1 18 25529 1 1 92 GLY CA C -0.197 -0.418 6.102 1.00 . A A . 92 GLY CA 1 1 18 25530 1 1 92 GLY H H 1.775 0.219 5.887 1.00 . A A . 92 GLY H 1 1 18 25531 1 1 92 GLY HA2 H -0.898 -0.366 6.935 1.00 . A A . 92 GLY HA2 1 1 18 25532 1 1 92 GLY HA3 H -0.733 -0.090 5.211 1.00 . A A . 92 GLY HA3 1 1 18 25533 1 1 92 GLY N N 0.927 0.471 6.352 1.00 . A A . 92 GLY N 1 1 18 25534 1 1 92 GLY O O 1.419 -2.098 5.524 1.00 . A A . 92 GLY O 1 1 18 25535 1 1 93 THR C C -1.379 -4.906 5.235 1.00 . A A . 93 THR C 1 1 18 25536 1 1 93 THR CA C -0.313 -4.201 6.076 1.00 . A A . 93 THR CA 1 1 18 25537 1 1 93 THR CB C -0.165 -4.784 7.483 1.00 . A A . 93 THR CB 1 1 18 25538 1 1 93 THR CG2 C 0.901 -5.880 7.553 1.00 . A A . 93 THR CG2 1 1 18 25539 1 1 93 THR H H -1.550 -2.586 6.525 1.00 . A A . 93 THR H 1 1 18 25540 1 1 93 THR HA H 0.631 -4.297 5.541 1.00 . A A . 93 THR HA 1 1 18 25541 1 1 93 THR HB H -1.122 -5.147 7.857 1.00 . A A . 93 THR HB 1 1 18 25542 1 1 93 THR HG1 H -0.346 -3.122 8.583 1.00 . A A . 93 THR HG1 1 1 18 25543 1 1 93 THR HG21 H 0.937 -6.287 8.564 1.00 . A A . 93 THR HG21 1 1 18 25544 1 1 93 THR HG22 H 0.651 -6.674 6.850 1.00 . A A . 93 THR HG22 1 1 18 25545 1 1 93 THR HG23 H 1.872 -5.459 7.297 1.00 . A A . 93 THR HG23 1 1 18 25546 1 1 93 THR N N -0.625 -2.788 6.206 1.00 . A A . 93 THR N 1 1 18 25547 1 1 93 THR O O -2.500 -4.417 5.110 1.00 . A A . 93 THR O 1 1 18 25548 1 1 93 THR OG1 O 0.387 -3.714 8.245 1.00 . A A . 93 THR OG1 1 1 18 25549 1 1 94 ILE C C -1.656 -8.314 4.101 1.00 . A A . 94 ILE C 1 1 18 25550 1 1 94 ILE CA C -1.899 -6.824 3.855 1.00 . A A . 94 ILE CA 1 1 18 25551 1 1 94 ILE CB C -1.772 -6.414 2.386 1.00 . A A . 94 ILE CB 1 1 18 25552 1 1 94 ILE CD1 C -1.790 -4.424 0.838 1.00 . A A . 94 ILE CD1 1 1 18 25553 1 1 94 ILE CG1 C -2.294 -4.992 2.167 1.00 . A A . 94 ILE CG1 1 1 18 25554 1 1 94 ILE CG2 C -2.465 -7.427 1.473 1.00 . A A . 94 ILE CG2 1 1 18 25555 1 1 94 ILE H H -0.077 -6.437 4.789 1.00 . A A . 94 ILE H 1 1 18 25556 1 1 94 ILE HA H -2.914 -6.582 4.170 1.00 . A A . 94 ILE HA 1 1 18 25557 1 1 94 ILE HB H -0.715 -6.414 2.123 1.00 . A A . 94 ILE HB 1 1 18 25558 1 1 94 ILE HD11 H -0.782 -4.032 0.969 1.00 . A A . 94 ILE HD11 1 1 18 25559 1 1 94 ILE HD12 H -1.780 -5.212 0.086 1.00 . A A . 94 ILE HD12 1 1 18 25560 1 1 94 ILE HD13 H -2.452 -3.621 0.514 1.00 . A A . 94 ILE HD13 1 1 18 25561 1 1 94 ILE HG12 H -3.383 -4.996 2.176 1.00 . A A . 94 ILE HG12 1 1 18 25562 1 1 94 ILE HG13 H -1.970 -4.352 2.987 1.00 . A A . 94 ILE HG13 1 1 18 25563 1 1 94 ILE HG21 H -3.454 -7.656 1.870 1.00 . A A . 94 ILE HG21 1 1 18 25564 1 1 94 ILE HG22 H -2.564 -7.006 0.473 1.00 . A A . 94 ILE HG22 1 1 18 25565 1 1 94 ILE HG23 H -1.871 -8.340 1.426 1.00 . A A . 94 ILE HG23 1 1 18 25566 1 1 94 ILE N N -0.991 -6.045 4.680 1.00 . A A . 94 ILE N 1 1 18 25567 1 1 94 ILE O O -0.537 -8.799 3.941 1.00 . A A . 94 ILE O 1 1 18 25568 1 1 95 THR C C -3.367 -11.216 3.671 1.00 . A A . 95 THR C 1 1 18 25569 1 1 95 THR CA C -2.639 -10.424 4.758 1.00 . A A . 95 THR CA 1 1 18 25570 1 1 95 THR CB C -3.190 -10.672 6.164 1.00 . A A . 95 THR CB 1 1 18 25571 1 1 95 THR CG2 C -2.974 -12.113 6.632 1.00 . A A . 95 THR CG2 1 1 18 25572 1 1 95 THR H H -3.628 -8.597 4.617 1.00 . A A . 95 THR H 1 1 18 25573 1 1 95 THR HA H -1.590 -10.720 4.721 1.00 . A A . 95 THR HA 1 1 18 25574 1 1 95 THR HB H -4.243 -10.397 6.223 1.00 . A A . 95 THR HB 1 1 18 25575 1 1 95 THR HG1 H -2.521 -8.927 6.879 1.00 . A A . 95 THR HG1 1 1 18 25576 1 1 95 THR HG21 H -3.637 -12.326 7.470 1.00 . A A . 95 THR HG21 1 1 18 25577 1 1 95 THR HG22 H -3.193 -12.798 5.812 1.00 . A A . 95 THR HG22 1 1 18 25578 1 1 95 THR HG23 H -1.938 -12.241 6.946 1.00 . A A . 95 THR HG23 1 1 18 25579 1 1 95 THR N N -2.722 -8.998 4.489 1.00 . A A . 95 THR N 1 1 18 25580 1 1 95 THR O O -4.370 -10.754 3.129 1.00 . A A . 95 THR O 1 1 18 25581 1 1 95 THR OG1 O -2.341 -9.901 7.010 1.00 . A A . 95 THR OG1 1 1 18 25582 1 1 96 VAL C C -3.662 -14.646 2.969 1.00 . A A . 96 VAL C 1 1 18 25583 1 1 96 VAL CA C -3.422 -13.257 2.373 1.00 . A A . 96 VAL CA 1 1 18 25584 1 1 96 VAL CB C -2.532 -13.285 1.130 1.00 . A A . 96 VAL CB 1 1 18 25585 1 1 96 VAL CG1 C -2.780 -14.550 0.306 1.00 . A A . 96 VAL CG1 1 1 18 25586 1 1 96 VAL CG2 C -2.735 -12.029 0.281 1.00 . A A . 96 VAL CG2 1 1 18 25587 1 1 96 VAL H H -2.019 -12.764 3.833 1.00 . A A . 96 VAL H 1 1 18 25588 1 1 96 VAL HA H -4.383 -12.825 2.092 1.00 . A A . 96 VAL HA 1 1 18 25589 1 1 96 VAL HB H -1.494 -13.300 1.461 1.00 . A A . 96 VAL HB 1 1 18 25590 1 1 96 VAL HG11 H -3.735 -14.990 0.595 1.00 . A A . 96 VAL HG11 1 1 18 25591 1 1 96 VAL HG12 H -2.803 -14.295 -0.754 1.00 . A A . 96 VAL HG12 1 1 18 25592 1 1 96 VAL HG13 H -1.980 -15.266 0.490 1.00 . A A . 96 VAL HG13 1 1 18 25593 1 1 96 VAL HG21 H -3.545 -12.198 -0.430 1.00 . A A . 96 VAL HG21 1 1 18 25594 1 1 96 VAL HG22 H -2.991 -11.190 0.929 1.00 . A A . 96 VAL HG22 1 1 18 25595 1 1 96 VAL HG23 H -1.817 -11.802 -0.260 1.00 . A A . 96 VAL HG23 1 1 18 25596 1 1 96 VAL N N -2.835 -12.396 3.386 1.00 . A A . 96 VAL N 1 1 18 25597 1 1 96 VAL O O -2.917 -15.583 2.688 1.00 . A A . 96 VAL O 1 1 18 25598 1 1 97 GLU C C -5.738 -16.925 3.413 1.00 . A A . 97 GLU C 1 1 18 25599 1 1 97 GLU CA C -5.054 -15.994 4.417 1.00 . A A . 97 GLU CA 1 1 18 25600 1 1 97 GLU CB C -5.939 -15.762 5.642 1.00 . A A . 97 GLU CB 1 1 18 25601 1 1 97 GLU CD C -5.859 -15.632 8.160 1.00 . A A . 97 GLU CD 1 1 18 25602 1 1 97 GLU CG C -5.268 -16.291 6.912 1.00 . A A . 97 GLU CG 1 1 18 25603 1 1 97 GLU H H -5.308 -13.968 4.003 1.00 . A A . 97 GLU H 1 1 18 25604 1 1 97 GLU HA H -4.106 -16.428 4.737 1.00 . A A . 97 GLU HA 1 1 18 25605 1 1 97 GLU HB2 H -6.144 -14.697 5.751 1.00 . A A . 97 GLU HB2 1 1 18 25606 1 1 97 GLU HB3 H -6.899 -16.258 5.501 1.00 . A A . 97 GLU HB3 1 1 18 25607 1 1 97 GLU HG2 H -5.395 -17.371 6.972 1.00 . A A . 97 GLU HG2 1 1 18 25608 1 1 97 GLU HG3 H -4.196 -16.098 6.868 1.00 . A A . 97 GLU HG3 1 1 18 25609 1 1 97 GLU N N -4.706 -14.735 3.780 1.00 . A A . 97 GLU N 1 1 18 25610 1 1 97 GLU O O -6.184 -18.013 3.775 1.00 . A A . 97 GLU O 1 1 18 25611 1 1 97 GLU OXT O -5.800 -16.463 2.173 1.00 . A A . 97 GLU OXT 1 1 18 25612 1 1 97 GLU OE1 O -6.092 -14.404 8.097 1.00 . A A . 97 GLU OE1 1 1 18 25613 1 1 97 GLU OE2 O -6.065 -16.369 9.148 1.00 . A A . 97 GLU OE2 1 1 18 25614 2 2 1 CU1 CU CU 1.387 9.115 1.607 1.00 . B A . 110 CU1 CU 1 1 19 25615 1 1 1 ALA C C -13.238 -8.777 -3.550 1.00 . A A . 1 ALA C 1 1 19 25616 1 1 1 ALA CA C -14.655 -9.136 -4.001 1.00 . A A . 1 ALA CA 1 1 19 25617 1 1 1 ALA CB C -15.654 -8.006 -3.741 1.00 . A A . 1 ALA CB 1 1 19 25618 1 1 1 ALA H1 H -14.367 -10.830 -2.825 1.00 . A A . 1 ALA H1 1 1 19 25619 1 1 1 ALA HA H -14.643 -9.355 -5.069 1.00 . A A . 1 ALA HA 1 1 19 25620 1 1 1 ALA HB1 H -16.001 -7.602 -4.693 1.00 . A A . 1 ALA HB1 1 1 19 25621 1 1 1 ALA HB2 H -16.503 -8.394 -3.179 1.00 . A A . 1 ALA HB2 1 1 19 25622 1 1 1 ALA HB3 H -15.169 -7.217 -3.167 1.00 . A A . 1 ALA HB3 1 1 19 25623 1 1 1 ALA N N -15.090 -10.336 -3.308 1.00 . A A . 1 ALA N 1 1 19 25624 1 1 1 ALA O O -12.744 -9.311 -2.559 1.00 . A A . 1 ALA O 1 1 19 25625 1 1 2 SER C C -11.315 -6.273 -2.996 1.00 . A A . 2 SER C 1 1 19 25626 1 1 2 SER CA C -11.274 -7.436 -3.990 1.00 . A A . 2 SER CA 1 1 19 25627 1 1 2 SER CB C -10.523 -7.023 -5.258 1.00 . A A . 2 SER CB 1 1 19 25628 1 1 2 SER H H -13.033 -7.443 -5.105 1.00 . A A . 2 SER H 1 1 19 25629 1 1 2 SER HA H -10.785 -8.302 -3.545 1.00 . A A . 2 SER HA 1 1 19 25630 1 1 2 SER HB2 H -9.474 -6.854 -5.019 1.00 . A A . 2 SER HB2 1 1 19 25631 1 1 2 SER HB3 H -10.559 -7.838 -5.981 1.00 . A A . 2 SER HB3 1 1 19 25632 1 1 2 SER HG H -11.786 -6.091 -6.499 1.00 . A A . 2 SER HG 1 1 19 25633 1 1 2 SER N N -12.624 -7.872 -4.300 1.00 . A A . 2 SER N 1 1 19 25634 1 1 2 SER O O -12.374 -5.695 -2.756 1.00 . A A . 2 SER O 1 1 19 25635 1 1 2 SER OG O -11.071 -5.846 -5.843 1.00 . A A . 2 SER OG 1 1 19 25636 1 1 3 VAL C C -9.215 -3.747 -2.092 1.00 . A A . 3 VAL C 1 1 19 25637 1 1 3 VAL CA C -10.040 -4.882 -1.483 1.00 . A A . 3 VAL CA 1 1 19 25638 1 1 3 VAL CB C -9.458 -5.406 -0.169 1.00 . A A . 3 VAL CB 1 1 19 25639 1 1 3 VAL CG1 C -10.471 -6.286 0.566 1.00 . A A . 3 VAL CG1 1 1 19 25640 1 1 3 VAL CG2 C -8.150 -6.162 -0.412 1.00 . A A . 3 VAL CG2 1 1 19 25641 1 1 3 VAL H H -9.294 -6.440 -2.647 1.00 . A A . 3 VAL H 1 1 19 25642 1 1 3 VAL HA H -11.047 -4.515 -1.285 1.00 . A A . 3 VAL HA 1 1 19 25643 1 1 3 VAL HB H -9.236 -4.548 0.465 1.00 . A A . 3 VAL HB 1 1 19 25644 1 1 3 VAL HG11 H -11.482 -5.966 0.312 1.00 . A A . 3 VAL HG11 1 1 19 25645 1 1 3 VAL HG12 H -10.334 -7.325 0.269 1.00 . A A . 3 VAL HG12 1 1 19 25646 1 1 3 VAL HG13 H -10.320 -6.192 1.642 1.00 . A A . 3 VAL HG13 1 1 19 25647 1 1 3 VAL HG21 H -8.344 -7.032 -1.040 1.00 . A A . 3 VAL HG21 1 1 19 25648 1 1 3 VAL HG22 H -7.438 -5.505 -0.910 1.00 . A A . 3 VAL HG22 1 1 19 25649 1 1 3 VAL HG23 H -7.737 -6.488 0.543 1.00 . A A . 3 VAL HG23 1 1 19 25650 1 1 3 VAL N N -10.150 -5.965 -2.445 1.00 . A A . 3 VAL N 1 1 19 25651 1 1 3 VAL O O -8.711 -3.869 -3.209 1.00 . A A . 3 VAL O 1 1 19 25652 1 1 4 GLN C C -7.703 -0.799 -0.590 1.00 . A A . 4 GLN C 1 1 19 25653 1 1 4 GLN CA C -8.342 -1.512 -1.782 1.00 . A A . 4 GLN CA 1 1 19 25654 1 1 4 GLN CB C -9.228 -0.555 -2.584 1.00 . A A . 4 GLN CB 1 1 19 25655 1 1 4 GLN CD C -11.150 -0.369 -4.206 1.00 . A A . 4 GLN CD 1 1 19 25656 1 1 4 GLN CG C -10.284 -1.323 -3.380 1.00 . A A . 4 GLN CG 1 1 19 25657 1 1 4 GLN H H -9.511 -2.576 -0.425 1.00 . A A . 4 GLN H 1 1 19 25658 1 1 4 GLN HA H -7.566 -1.910 -2.435 1.00 . A A . 4 GLN HA 1 1 19 25659 1 1 4 GLN HB2 H -9.717 0.146 -1.907 1.00 . A A . 4 GLN HB2 1 1 19 25660 1 1 4 GLN HB3 H -8.612 0.034 -3.263 1.00 . A A . 4 GLN HB3 1 1 19 25661 1 1 4 GLN HE21 H -9.817 -0.548 -5.721 1.00 . A A . 4 GLN HE21 1 1 19 25662 1 1 4 GLN HE22 H -11.166 0.491 -6.040 1.00 . A A . 4 GLN HE22 1 1 19 25663 1 1 4 GLN HG2 H -9.797 -2.041 -4.039 1.00 . A A . 4 GLN HG2 1 1 19 25664 1 1 4 GLN HG3 H -10.915 -1.894 -2.699 1.00 . A A . 4 GLN HG3 1 1 19 25665 1 1 4 GLN N N -9.099 -2.668 -1.331 1.00 . A A . 4 GLN N 1 1 19 25666 1 1 4 GLN NE2 N -10.671 -0.121 -5.423 1.00 . A A . 4 GLN NE2 1 1 19 25667 1 1 4 GLN O O -8.223 -0.856 0.524 1.00 . A A . 4 GLN O 1 1 19 25668 1 1 4 GLN OE1 O -12.182 0.111 -3.768 1.00 . A A . 4 GLN OE1 1 1 19 25669 1 1 5 ILE C C -5.884 2.077 -0.151 1.00 . A A . 5 ILE C 1 1 19 25670 1 1 5 ILE CA C -5.869 0.581 0.173 1.00 . A A . 5 ILE CA 1 1 19 25671 1 1 5 ILE CB C -4.464 0.006 0.356 1.00 . A A . 5 ILE CB 1 1 19 25672 1 1 5 ILE CD1 C -4.699 -0.861 2.713 1.00 . A A . 5 ILE CD1 1 1 19 25673 1 1 5 ILE CG1 C -4.492 -1.240 1.245 1.00 . A A . 5 ILE CG1 1 1 19 25674 1 1 5 ILE CG2 C -3.501 1.068 0.889 1.00 . A A . 5 ILE CG2 1 1 19 25675 1 1 5 ILE H H -6.169 -0.101 -1.771 1.00 . A A . 5 ILE H 1 1 19 25676 1 1 5 ILE HA H -6.405 0.426 1.110 1.00 . A A . 5 ILE HA 1 1 19 25677 1 1 5 ILE HB H -4.092 -0.304 -0.621 1.00 . A A . 5 ILE HB 1 1 19 25678 1 1 5 ILE HD11 H -3.745 -0.572 3.152 1.00 . A A . 5 ILE HD11 1 1 19 25679 1 1 5 ILE HD12 H -5.397 -0.027 2.777 1.00 . A A . 5 ILE HD12 1 1 19 25680 1 1 5 ILE HD13 H -5.105 -1.716 3.254 1.00 . A A . 5 ILE HD13 1 1 19 25681 1 1 5 ILE HG12 H -5.293 -1.904 0.919 1.00 . A A . 5 ILE HG12 1 1 19 25682 1 1 5 ILE HG13 H -3.557 -1.789 1.136 1.00 . A A . 5 ILE HG13 1 1 19 25683 1 1 5 ILE HG21 H -3.457 1.903 0.190 1.00 . A A . 5 ILE HG21 1 1 19 25684 1 1 5 ILE HG22 H -3.852 1.425 1.858 1.00 . A A . 5 ILE HG22 1 1 19 25685 1 1 5 ILE HG23 H -2.507 0.635 1.000 1.00 . A A . 5 ILE HG23 1 1 19 25686 1 1 5 ILE N N -6.585 -0.143 -0.863 1.00 . A A . 5 ILE N 1 1 19 25687 1 1 5 ILE O O -5.274 2.509 -1.127 1.00 . A A . 5 ILE O 1 1 19 25688 1 1 6 LYS C C -5.444 4.936 1.078 1.00 . A A . 6 LYS C 1 1 19 25689 1 1 6 LYS CA C -6.690 4.262 0.501 1.00 . A A . 6 LYS CA 1 1 19 25690 1 1 6 LYS CB C -8.002 4.786 1.089 1.00 . A A . 6 LYS CB 1 1 19 25691 1 1 6 LYS CD C -10.394 5.409 0.592 1.00 . A A . 6 LYS CD 1 1 19 25692 1 1 6 LYS CE C -11.197 6.263 -0.391 1.00 . A A . 6 LYS CE 1 1 19 25693 1 1 6 LYS CG C -9.046 5.006 -0.008 1.00 . A A . 6 LYS CG 1 1 19 25694 1 1 6 LYS H H -7.080 2.464 1.478 1.00 . A A . 6 LYS H 1 1 19 25695 1 1 6 LYS HA H -6.720 4.451 -0.573 1.00 . A A . 6 LYS HA 1 1 19 25696 1 1 6 LYS HB2 H -8.384 4.078 1.823 1.00 . A A . 6 LYS HB2 1 1 19 25697 1 1 6 LYS HB3 H -7.819 5.723 1.616 1.00 . A A . 6 LYS HB3 1 1 19 25698 1 1 6 LYS HD2 H -10.961 4.516 0.851 1.00 . A A . 6 LYS HD2 1 1 19 25699 1 1 6 LYS HD3 H -10.234 5.965 1.516 1.00 . A A . 6 LYS HD3 1 1 19 25700 1 1 6 LYS HE2 H -10.672 7.198 -0.583 1.00 . A A . 6 LYS HE2 1 1 19 25701 1 1 6 LYS HE3 H -11.285 5.744 -1.345 1.00 . A A . 6 LYS HE3 1 1 19 25702 1 1 6 LYS HG2 H -8.701 5.782 -0.692 1.00 . A A . 6 LYS HG2 1 1 19 25703 1 1 6 LYS HG3 H -9.161 4.094 -0.592 1.00 . A A . 6 LYS HG3 1 1 19 25704 1 1 6 LYS HZ1 H -13.180 6.713 -0.603 1.00 . A A . 6 LYS HZ1 1 1 19 25705 1 1 6 LYS HZ2 H -12.861 5.765 0.687 1.00 . A A . 6 LYS HZ2 1 1 19 25706 1 1 6 LYS HZ3 H -12.505 7.358 0.737 1.00 . A A . 6 LYS HZ3 1 1 19 25707 1 1 6 LYS N N -6.587 2.825 0.687 1.00 . A A . 6 LYS N 1 1 19 25708 1 1 6 LYS NZ N -12.545 6.548 0.151 1.00 . A A . 6 LYS NZ 1 1 19 25709 1 1 6 LYS O O -4.936 4.524 2.119 1.00 . A A . 6 LYS O 1 1 19 25710 1 1 7 MET C C -4.168 8.140 1.173 1.00 . A A . 7 MET C 1 1 19 25711 1 1 7 MET CA C -3.810 6.698 0.805 1.00 . A A . 7 MET CA 1 1 19 25712 1 1 7 MET CB C -2.771 6.702 -0.319 1.00 . A A . 7 MET CB 1 1 19 25713 1 1 7 MET CE C -2.191 5.010 -3.319 1.00 . A A . 7 MET CE 1 1 19 25714 1 1 7 MET CG C -2.262 5.286 -0.599 1.00 . A A . 7 MET CG 1 1 19 25715 1 1 7 MET H H -5.405 6.291 -0.471 1.00 . A A . 7 MET H 1 1 19 25716 1 1 7 MET HA H -3.441 6.172 1.685 1.00 . A A . 7 MET HA 1 1 19 25717 1 1 7 MET HB2 H -3.210 7.120 -1.224 1.00 . A A . 7 MET HB2 1 1 19 25718 1 1 7 MET HB3 H -1.935 7.345 -0.045 1.00 . A A . 7 MET HB3 1 1 19 25719 1 1 7 MET HE1 H -2.584 5.921 -3.769 1.00 . A A . 7 MET HE1 1 1 19 25720 1 1 7 MET HE2 H -1.169 5.183 -2.983 1.00 . A A . 7 MET HE2 1 1 19 25721 1 1 7 MET HE3 H -2.200 4.207 -4.056 1.00 . A A . 7 MET HE3 1 1 19 25722 1 1 7 MET HG2 H -1.206 5.316 -0.867 1.00 . A A . 7 MET HG2 1 1 19 25723 1 1 7 MET HG3 H -2.346 4.676 0.300 1.00 . A A . 7 MET HG3 1 1 19 25724 1 1 7 MET N N -4.987 5.963 0.376 1.00 . A A . 7 MET N 1 1 19 25725 1 1 7 MET O O -4.377 8.974 0.294 1.00 . A A . 7 MET O 1 1 19 25726 1 1 7 MET SD S -3.205 4.549 -1.924 1.00 . A A . 7 MET SD 1 1 19 25727 1 1 8 GLY C C -5.993 9.760 3.496 1.00 . A A . 8 GLY C 1 1 19 25728 1 1 8 GLY CA C -4.557 9.713 2.968 1.00 . A A . 8 GLY CA 1 1 19 25729 1 1 8 GLY H H -4.056 7.702 3.181 1.00 . A A . 8 GLY H 1 1 19 25730 1 1 8 GLY HA2 H -3.864 9.990 3.764 1.00 . A A . 8 GLY HA2 1 1 19 25731 1 1 8 GLY HA3 H -4.435 10.444 2.170 1.00 . A A . 8 GLY HA3 1 1 19 25732 1 1 8 GLY N N -4.227 8.387 2.473 1.00 . A A . 8 GLY N 1 1 19 25733 1 1 8 GLY O O -6.884 9.124 2.936 1.00 . A A . 8 GLY O 1 1 19 25734 1 1 9 THR C C -8.003 12.088 5.002 1.00 . A A . 9 THR C 1 1 19 25735 1 1 9 THR CA C -7.484 10.659 5.174 1.00 . A A . 9 THR CA 1 1 19 25736 1 1 9 THR CB C -7.375 10.224 6.637 1.00 . A A . 9 THR CB 1 1 19 25737 1 1 9 THR CG2 C -6.712 8.854 6.792 1.00 . A A . 9 THR CG2 1 1 19 25738 1 1 9 THR H H -5.440 11.034 5.015 1.00 . A A . 9 THR H 1 1 19 25739 1 1 9 THR HA H -8.177 10.002 4.650 1.00 . A A . 9 THR HA 1 1 19 25740 1 1 9 THR HB H -8.351 10.242 7.122 1.00 . A A . 9 THR HB 1 1 19 25741 1 1 9 THR HG1 H -6.910 11.900 7.628 1.00 . A A . 9 THR HG1 1 1 19 25742 1 1 9 THR HG21 H -7.049 8.390 7.719 1.00 . A A . 9 THR HG21 1 1 19 25743 1 1 9 THR HG22 H -6.985 8.220 5.949 1.00 . A A . 9 THR HG22 1 1 19 25744 1 1 9 THR HG23 H -5.629 8.975 6.819 1.00 . A A . 9 THR HG23 1 1 19 25745 1 1 9 THR N N -6.171 10.520 4.565 1.00 . A A . 9 THR N 1 1 19 25746 1 1 9 THR O O -7.218 13.026 4.865 1.00 . A A . 9 THR O 1 1 19 25747 1 1 9 THR OG1 O -6.432 11.132 7.201 1.00 . A A . 9 THR OG1 1 1 19 25748 1 1 10 ASP C C -9.519 14.422 6.010 1.00 . A A . 10 ASP C 1 1 19 25749 1 1 10 ASP CA C -9.955 13.509 4.863 1.00 . A A . 10 ASP CA 1 1 19 25750 1 1 10 ASP CB C -11.479 13.387 4.908 1.00 . A A . 10 ASP CB 1 1 19 25751 1 1 10 ASP CG C -12.228 14.705 5.124 1.00 . A A . 10 ASP CG 1 1 19 25752 1 1 10 ASP H H -9.953 11.443 5.127 1.00 . A A . 10 ASP H 1 1 19 25753 1 1 10 ASP HA H -9.626 13.875 3.890 1.00 . A A . 10 ASP HA 1 1 19 25754 1 1 10 ASP HB2 H -11.821 12.942 3.974 1.00 . A A . 10 ASP HB2 1 1 19 25755 1 1 10 ASP HB3 H -11.750 12.698 5.708 1.00 . A A . 10 ASP HB3 1 1 19 25756 1 1 10 ASP N N -9.321 12.210 5.016 1.00 . A A . 10 ASP N 1 1 19 25757 1 1 10 ASP O O -9.702 15.637 5.946 1.00 . A A . 10 ASP O 1 1 19 25758 1 1 10 ASP OD1 O -11.911 15.664 4.388 1.00 . A A . 10 ASP OD1 1 1 19 25759 1 1 10 ASP OD2 O -13.098 14.722 6.020 1.00 . A A . 10 ASP OD2 1 1 19 25760 1 1 11 LYS C C -7.021 14.934 7.993 1.00 . A A . 11 LYS C 1 1 19 25761 1 1 11 LYS CA C -8.488 14.544 8.194 1.00 . A A . 11 LYS CA 1 1 19 25762 1 1 11 LYS CB C -8.742 13.748 9.475 1.00 . A A . 11 LYS CB 1 1 19 25763 1 1 11 LYS CD C -9.241 13.988 11.935 1.00 . A A . 11 LYS CD 1 1 19 25764 1 1 11 LYS CE C -10.407 14.391 12.841 1.00 . A A . 11 LYS CE 1 1 19 25765 1 1 11 LYS CG C -9.371 14.631 10.555 1.00 . A A . 11 LYS CG 1 1 19 25766 1 1 11 LYS H H -8.805 12.814 7.079 1.00 . A A . 11 LYS H 1 1 19 25767 1 1 11 LYS HA H -9.081 15.456 8.258 1.00 . A A . 11 LYS HA 1 1 19 25768 1 1 11 LYS HB2 H -9.398 12.905 9.261 1.00 . A A . 11 LYS HB2 1 1 19 25769 1 1 11 LYS HB3 H -7.803 13.333 9.843 1.00 . A A . 11 LYS HB3 1 1 19 25770 1 1 11 LYS HD2 H -9.213 12.903 11.835 1.00 . A A . 11 LYS HD2 1 1 19 25771 1 1 11 LYS HD3 H -8.299 14.289 12.394 1.00 . A A . 11 LYS HD3 1 1 19 25772 1 1 11 LYS HE2 H -10.626 15.451 12.712 1.00 . A A . 11 LYS HE2 1 1 19 25773 1 1 11 LYS HE3 H -11.304 13.842 12.555 1.00 . A A . 11 LYS HE3 1 1 19 25774 1 1 11 LYS HG2 H -8.889 15.609 10.557 1.00 . A A . 11 LYS HG2 1 1 19 25775 1 1 11 LYS HG3 H -10.425 14.797 10.325 1.00 . A A . 11 LYS HG3 1 1 19 25776 1 1 11 LYS HZ1 H -10.907 13.812 14.737 1.00 . A A . 11 LYS HZ1 1 1 19 25777 1 1 11 LYS HZ2 H -9.386 13.400 14.308 1.00 . A A . 11 LYS HZ2 1 1 19 25778 1 1 11 LYS HZ3 H -9.735 14.948 14.689 1.00 . A A . 11 LYS HZ3 1 1 19 25779 1 1 11 LYS N N -8.951 13.802 7.034 1.00 . A A . 11 LYS N 1 1 19 25780 1 1 11 LYS NZ N -10.082 14.115 14.258 1.00 . A A . 11 LYS NZ 1 1 19 25781 1 1 11 LYS O O -6.229 14.891 8.933 1.00 . A A . 11 LYS O 1 1 19 25782 1 1 12 TYR C C -4.326 14.771 7.082 1.00 . A A . 12 TYR C 1 1 19 25783 1 1 12 TYR CA C -5.348 15.701 6.424 1.00 . A A . 12 TYR CA 1 1 19 25784 1 1 12 TYR CB C -5.170 17.113 6.986 1.00 . A A . 12 TYR CB 1 1 19 25785 1 1 12 TYR CD1 C -3.968 18.115 5.009 1.00 . A A . 12 TYR CD1 1 1 19 25786 1 1 12 TYR CD2 C -5.899 19.245 5.853 1.00 . A A . 12 TYR CD2 1 1 19 25787 1 1 12 TYR CE1 C -3.814 19.131 4.000 1.00 . A A . 12 TYR CE1 1 1 19 25788 1 1 12 TYR CE2 C -5.745 20.260 4.845 1.00 . A A . 12 TYR CE2 1 1 19 25789 1 1 12 TYR CG C -5.006 18.193 5.915 1.00 . A A . 12 TYR CG 1 1 19 25790 1 1 12 TYR CZ C -4.710 20.155 3.968 1.00 . A A . 12 TYR CZ 1 1 19 25791 1 1 12 TYR H H -7.354 15.336 6.003 1.00 . A A . 12 TYR H 1 1 19 25792 1 1 12 TYR HA H -5.238 15.641 5.341 1.00 . A A . 12 TYR HA 1 1 19 25793 1 1 12 TYR HB2 H -6.033 17.358 7.606 1.00 . A A . 12 TYR HB2 1 1 19 25794 1 1 12 TYR HB3 H -4.295 17.127 7.637 1.00 . A A . 12 TYR HB3 1 1 19 25795 1 1 12 TYR HD1 H -3.264 17.284 5.057 1.00 . A A . 12 TYR HD1 1 1 19 25796 1 1 12 TYR HD2 H -6.719 19.306 6.568 1.00 . A A . 12 TYR HD2 1 1 19 25797 1 1 12 TYR HE1 H -2.999 19.082 3.280 1.00 . A A . 12 TYR HE1 1 1 19 25798 1 1 12 TYR HE2 H -6.441 21.097 4.785 1.00 . A A . 12 TYR HE2 1 1 19 25799 1 1 12 TYR HH H -3.607 21.394 2.955 1.00 . A A . 12 TYR HH 1 1 19 25800 1 1 12 TYR N N -6.705 15.304 6.761 1.00 . A A . 12 TYR N 1 1 19 25801 1 1 12 TYR O O -3.233 15.202 7.444 1.00 . A A . 12 TYR O 1 1 19 25802 1 1 12 TYR OH O -4.565 21.114 3.016 1.00 . A A . 12 TYR OH 1 1 19 25803 1 1 13 ALA C C -3.329 11.572 6.737 1.00 . A A . 13 ALA C 1 1 19 25804 1 1 13 ALA CA C -3.850 12.519 7.821 1.00 . A A . 13 ALA CA 1 1 19 25805 1 1 13 ALA CB C -4.611 11.780 8.923 1.00 . A A . 13 ALA CB 1 1 19 25806 1 1 13 ALA H H -5.609 13.170 6.916 1.00 . A A . 13 ALA H 1 1 19 25807 1 1 13 ALA HA H -3.006 13.043 8.269 1.00 . A A . 13 ALA HA 1 1 19 25808 1 1 13 ALA HB1 H -4.028 11.800 9.844 1.00 . A A . 13 ALA HB1 1 1 19 25809 1 1 13 ALA HB2 H -5.571 12.267 9.091 1.00 . A A . 13 ALA HB2 1 1 19 25810 1 1 13 ALA HB3 H -4.777 10.746 8.621 1.00 . A A . 13 ALA HB3 1 1 19 25811 1 1 13 ALA N N -4.718 13.512 7.214 1.00 . A A . 13 ALA N 1 1 19 25812 1 1 13 ALA O O -4.053 10.688 6.281 1.00 . A A . 13 ALA O 1 1 19 25813 1 1 14 PRO C C -1.049 9.597 5.881 1.00 . A A . 14 PRO C 1 1 19 25814 1 1 14 PRO CA C -1.421 10.973 5.325 1.00 . A A . 14 PRO CA 1 1 19 25815 1 1 14 PRO CB C -0.215 11.771 4.860 1.00 . A A . 14 PRO CB 1 1 19 25816 1 1 14 PRO CD C -1.160 12.833 6.865 1.00 . A A . 14 PRO CD 1 1 19 25817 1 1 14 PRO CG C 0.057 12.791 5.955 1.00 . A A . 14 PRO CG 1 1 19 25818 1 1 14 PRO HA H -2.062 10.801 4.577 1.00 . A A . 14 PRO HA 1 1 19 25819 1 1 14 PRO HB2 H 0.648 11.123 4.708 1.00 . A A . 14 PRO HB2 1 1 19 25820 1 1 14 PRO HB3 H -0.415 12.265 3.908 1.00 . A A . 14 PRO HB3 1 1 19 25821 1 1 14 PRO HD2 H -0.886 12.638 7.901 1.00 . A A . 14 PRO HD2 1 1 19 25822 1 1 14 PRO HD3 H -1.639 13.812 6.841 1.00 . A A . 14 PRO HD3 1 1 19 25823 1 1 14 PRO HG2 H 0.948 12.516 6.520 1.00 . A A . 14 PRO HG2 1 1 19 25824 1 1 14 PRO HG3 H 0.245 13.774 5.523 1.00 . A A . 14 PRO HG3 1 1 19 25825 1 1 14 PRO N N -2.046 11.795 6.347 1.00 . A A . 14 PRO N 1 1 19 25826 1 1 14 PRO O O 0.103 9.361 6.241 1.00 . A A . 14 PRO O 1 1 19 25827 1 1 15 LEU C C -2.651 6.392 5.599 1.00 . A A . 15 LEU C 1 1 19 25828 1 1 15 LEU CA C -1.837 7.379 6.438 1.00 . A A . 15 LEU CA 1 1 19 25829 1 1 15 LEU CB C -2.146 7.315 7.935 1.00 . A A . 15 LEU CB 1 1 19 25830 1 1 15 LEU CD1 C -4.565 6.725 8.332 1.00 . A A . 15 LEU CD1 1 1 19 25831 1 1 15 LEU CD2 C -3.446 8.525 9.725 1.00 . A A . 15 LEU CD2 1 1 19 25832 1 1 15 LEU CG C -3.519 7.841 8.359 1.00 . A A . 15 LEU CG 1 1 19 25833 1 1 15 LEU H H -2.980 8.926 5.636 1.00 . A A . 15 LEU H 1 1 19 25834 1 1 15 LEU HA H -0.780 7.145 6.316 1.00 . A A . 15 LEU HA 1 1 19 25835 1 1 15 LEU HB2 H -2.060 6.278 8.259 1.00 . A A . 15 LEU HB2 1 1 19 25836 1 1 15 LEU HB3 H -1.382 7.881 8.468 1.00 . A A . 15 LEU HB3 1 1 19 25837 1 1 15 LEU HD11 H -4.109 5.808 7.959 1.00 . A A . 15 LEU HD11 1 1 19 25838 1 1 15 LEU HD12 H -4.945 6.558 9.340 1.00 . A A . 15 LEU HD12 1 1 19 25839 1 1 15 LEU HD13 H -5.388 7.014 7.678 1.00 . A A . 15 LEU HD13 1 1 19 25840 1 1 15 LEU HD21 H -3.165 7.794 10.483 1.00 . A A . 15 LEU HD21 1 1 19 25841 1 1 15 LEU HD22 H -2.701 9.320 9.694 1.00 . A A . 15 LEU HD22 1 1 19 25842 1 1 15 LEU HD23 H -4.420 8.948 9.973 1.00 . A A . 15 LEU HD23 1 1 19 25843 1 1 15 LEU HG H -3.834 8.595 7.638 1.00 . A A . 15 LEU HG 1 1 19 25844 1 1 15 LEU N N -2.045 8.726 5.932 1.00 . A A . 15 LEU N 1 1 19 25845 1 1 15 LEU O O -3.654 6.767 4.991 1.00 . A A . 15 LEU O 1 1 19 25846 1 1 16 TYR C C -4.180 3.708 5.508 1.00 . A A . 16 TYR C 1 1 19 25847 1 1 16 TYR CA C -2.864 4.106 4.838 1.00 . A A . 16 TYR CA 1 1 19 25848 1 1 16 TYR CB C -1.917 2.904 4.844 1.00 . A A . 16 TYR CB 1 1 19 25849 1 1 16 TYR CD1 C -1.230 3.055 2.422 1.00 . A A . 16 TYR CD1 1 1 19 25850 1 1 16 TYR CD2 C 0.484 2.872 4.078 1.00 . A A . 16 TYR CD2 1 1 19 25851 1 1 16 TYR CE1 C -0.229 3.094 1.389 1.00 . A A . 16 TYR CE1 1 1 19 25852 1 1 16 TYR CE2 C 1.486 2.910 3.045 1.00 . A A . 16 TYR CE2 1 1 19 25853 1 1 16 TYR CG C -0.853 2.944 3.745 1.00 . A A . 16 TYR CG 1 1 19 25854 1 1 16 TYR CZ C 1.081 3.019 1.750 1.00 . A A . 16 TYR CZ 1 1 19 25855 1 1 16 TYR H H -1.375 4.853 6.088 1.00 . A A . 16 TYR H 1 1 19 25856 1 1 16 TYR HA H -3.076 4.494 3.841 1.00 . A A . 16 TYR HA 1 1 19 25857 1 1 16 TYR HB2 H -1.423 2.849 5.813 1.00 . A A . 16 TYR HB2 1 1 19 25858 1 1 16 TYR HB3 H -2.504 1.992 4.733 1.00 . A A . 16 TYR HB3 1 1 19 25859 1 1 16 TYR HD1 H -2.287 3.113 2.160 1.00 . A A . 16 TYR HD1 1 1 19 25860 1 1 16 TYR HD2 H 0.782 2.784 5.122 1.00 . A A . 16 TYR HD2 1 1 19 25861 1 1 16 TYR HE1 H -0.512 3.180 0.340 1.00 . A A . 16 TYR HE1 1 1 19 25862 1 1 16 TYR HE2 H 2.546 2.853 3.293 1.00 . A A . 16 TYR HE2 1 1 19 25863 1 1 16 TYR HH H 2.807 2.485 1.033 1.00 . A A . 16 TYR HH 1 1 19 25864 1 1 16 TYR N N -2.191 5.149 5.592 1.00 . A A . 16 TYR N 1 1 19 25865 1 1 16 TYR O O -4.196 3.340 6.682 1.00 . A A . 16 TYR O 1 1 19 25866 1 1 16 TYR OH O 2.027 3.056 0.775 1.00 . A A . 16 TYR OH 1 1 19 25867 1 1 17 GLU C C -7.165 2.298 4.420 1.00 . A A . 17 GLU C 1 1 19 25868 1 1 17 GLU CA C -6.569 3.446 5.238 1.00 . A A . 17 GLU CA 1 1 19 25869 1 1 17 GLU CB C -7.497 4.663 5.233 1.00 . A A . 17 GLU CB 1 1 19 25870 1 1 17 GLU CD C -9.511 5.737 6.303 1.00 . A A . 17 GLU CD 1 1 19 25871 1 1 17 GLU CG C -8.659 4.469 6.208 1.00 . A A . 17 GLU CG 1 1 19 25872 1 1 17 GLU H H -5.230 4.094 3.780 1.00 . A A . 17 GLU H 1 1 19 25873 1 1 17 GLU HA H -6.410 3.122 6.267 1.00 . A A . 17 GLU HA 1 1 19 25874 1 1 17 GLU HB2 H -6.933 5.555 5.505 1.00 . A A . 17 GLU HB2 1 1 19 25875 1 1 17 GLU HB3 H -7.884 4.824 4.227 1.00 . A A . 17 GLU HB3 1 1 19 25876 1 1 17 GLU HG2 H -9.278 3.635 5.881 1.00 . A A . 17 GLU HG2 1 1 19 25877 1 1 17 GLU HG3 H -8.273 4.213 7.195 1.00 . A A . 17 GLU HG3 1 1 19 25878 1 1 17 GLU N N -5.252 3.793 4.733 1.00 . A A . 17 GLU N 1 1 19 25879 1 1 17 GLU O O -7.261 2.388 3.197 1.00 . A A . 17 GLU O 1 1 19 25880 1 1 17 GLU OE1 O -9.008 6.717 6.892 1.00 . A A . 17 GLU OE1 1 1 19 25881 1 1 17 GLU OE2 O -10.648 5.697 5.782 1.00 . A A . 17 GLU OE2 1 1 19 25882 1 1 18 PRO C C -5.950 0.970 6.987 1.00 . A A . 18 PRO C 1 1 19 25883 1 1 18 PRO CA C -7.411 1.194 6.592 1.00 . A A . 18 PRO CA 1 1 19 25884 1 1 18 PRO CB C -8.331 0.080 7.063 1.00 . A A . 18 PRO CB 1 1 19 25885 1 1 18 PRO CD C -8.156 -0.003 4.614 1.00 . A A . 18 PRO CD 1 1 19 25886 1 1 18 PRO CG C -8.605 -0.780 5.840 1.00 . A A . 18 PRO CG 1 1 19 25887 1 1 18 PRO HA H -7.668 2.077 6.983 1.00 . A A . 18 PRO HA 1 1 19 25888 1 1 18 PRO HB2 H -7.863 -0.505 7.855 1.00 . A A . 18 PRO HB2 1 1 19 25889 1 1 18 PRO HB3 H -9.257 0.485 7.471 1.00 . A A . 18 PRO HB3 1 1 19 25890 1 1 18 PRO HD2 H -7.437 -0.571 4.026 1.00 . A A . 18 PRO HD2 1 1 19 25891 1 1 18 PRO HD3 H -8.998 0.221 3.957 1.00 . A A . 18 PRO HD3 1 1 19 25892 1 1 18 PRO HG2 H -8.068 -1.726 5.910 1.00 . A A . 18 PRO HG2 1 1 19 25893 1 1 18 PRO HG3 H -9.667 -1.020 5.772 1.00 . A A . 18 PRO HG3 1 1 19 25894 1 1 18 PRO N N -7.560 1.218 5.147 1.00 . A A . 18 PRO N 1 1 19 25895 1 1 18 PRO O O -5.067 0.945 6.131 1.00 . A A . 18 PRO O 1 1 19 25896 1 1 19 LYS C C -4.128 -0.912 8.881 1.00 . A A . 19 LYS C 1 1 19 25897 1 1 19 LYS CA C -4.402 0.592 8.807 1.00 . A A . 19 LYS CA 1 1 19 25898 1 1 19 LYS CB C -4.219 1.316 10.142 1.00 . A A . 19 LYS CB 1 1 19 25899 1 1 19 LYS CD C -4.301 0.800 12.609 1.00 . A A . 19 LYS CD 1 1 19 25900 1 1 19 LYS CE C -3.114 -0.152 12.756 1.00 . A A . 19 LYS CE 1 1 19 25901 1 1 19 LYS CG C -4.993 0.611 11.258 1.00 . A A . 19 LYS CG 1 1 19 25902 1 1 19 LYS H H -6.463 0.834 8.977 1.00 . A A . 19 LYS H 1 1 19 25903 1 1 19 LYS HA H -3.699 1.036 8.101 1.00 . A A . 19 LYS HA 1 1 19 25904 1 1 19 LYS HB2 H -3.160 1.355 10.398 1.00 . A A . 19 LYS HB2 1 1 19 25905 1 1 19 LYS HB3 H -4.563 2.346 10.051 1.00 . A A . 19 LYS HB3 1 1 19 25906 1 1 19 LYS HD2 H -3.960 1.831 12.706 1.00 . A A . 19 LYS HD2 1 1 19 25907 1 1 19 LYS HD3 H -5.015 0.624 13.415 1.00 . A A . 19 LYS HD3 1 1 19 25908 1 1 19 LYS HE2 H -2.797 -0.502 11.773 1.00 . A A . 19 LYS HE2 1 1 19 25909 1 1 19 LYS HE3 H -2.267 0.376 13.194 1.00 . A A . 19 LYS HE3 1 1 19 25910 1 1 19 LYS HG2 H -6.008 1.005 11.306 1.00 . A A . 19 LYS HG2 1 1 19 25911 1 1 19 LYS HG3 H -5.075 -0.452 11.033 1.00 . A A . 19 LYS HG3 1 1 19 25912 1 1 19 LYS HZ1 H -2.648 -1.792 13.885 1.00 . A A . 19 LYS HZ1 1 1 19 25913 1 1 19 LYS HZ2 H -3.964 -0.984 14.418 1.00 . A A . 19 LYS HZ2 1 1 19 25914 1 1 19 LYS HZ3 H -4.068 -1.929 13.090 1.00 . A A . 19 LYS HZ3 1 1 19 25915 1 1 19 LYS N N -5.740 0.812 8.286 1.00 . A A . 19 LYS N 1 1 19 25916 1 1 19 LYS NZ N -3.478 -1.308 13.606 1.00 . A A . 19 LYS NZ 1 1 19 25917 1 1 19 LYS O O -3.285 -1.357 9.657 1.00 . A A . 19 LYS O 1 1 19 25918 1 1 20 ALA C C -5.728 -3.689 7.050 1.00 . A A . 20 ALA C 1 1 19 25919 1 1 20 ALA CA C -4.707 -3.098 8.024 1.00 . A A . 20 ALA CA 1 1 19 25920 1 1 20 ALA CB C -4.855 -3.665 9.438 1.00 . A A . 20 ALA CB 1 1 19 25921 1 1 20 ALA H H -5.544 -1.284 7.432 1.00 . A A . 20 ALA H 1 1 19 25922 1 1 20 ALA HA H -3.703 -3.318 7.661 1.00 . A A . 20 ALA HA 1 1 19 25923 1 1 20 ALA HB1 H -3.900 -4.079 9.764 1.00 . A A . 20 ALA HB1 1 1 19 25924 1 1 20 ALA HB2 H -5.157 -2.869 10.117 1.00 . A A . 20 ALA HB2 1 1 19 25925 1 1 20 ALA HB3 H -5.611 -4.449 9.437 1.00 . A A . 20 ALA HB3 1 1 19 25926 1 1 20 ALA N N -4.859 -1.654 8.061 1.00 . A A . 20 ALA N 1 1 19 25927 1 1 20 ALA O O -6.889 -3.282 7.039 1.00 . A A . 20 ALA O 1 1 19 25928 1 1 21 LEU C C -5.827 -6.794 5.274 1.00 . A A . 21 LEU C 1 1 19 25929 1 1 21 LEU CA C -6.118 -5.292 5.280 1.00 . A A . 21 LEU CA 1 1 19 25930 1 1 21 LEU CB C -5.968 -4.631 3.909 1.00 . A A . 21 LEU CB 1 1 19 25931 1 1 21 LEU CD1 C -7.913 -5.864 2.881 1.00 . A A . 21 LEU CD1 1 1 19 25932 1 1 21 LEU CD2 C -6.213 -4.702 1.400 1.00 . A A . 21 LEU CD2 1 1 19 25933 1 1 21 LEU CG C -6.449 -5.453 2.712 1.00 . A A . 21 LEU CG 1 1 19 25934 1 1 21 LEU H H -4.315 -4.967 6.271 1.00 . A A . 21 LEU H 1 1 19 25935 1 1 21 LEU HA H -7.149 -5.141 5.600 1.00 . A A . 21 LEU HA 1 1 19 25936 1 1 21 LEU HB2 H -6.516 -3.688 3.920 1.00 . A A . 21 LEU HB2 1 1 19 25937 1 1 21 LEU HB3 H -4.917 -4.386 3.757 1.00 . A A . 21 LEU HB3 1 1 19 25938 1 1 21 LEU HD11 H -8.237 -5.644 3.898 1.00 . A A . 21 LEU HD11 1 1 19 25939 1 1 21 LEU HD12 H -8.531 -5.307 2.176 1.00 . A A . 21 LEU HD12 1 1 19 25940 1 1 21 LEU HD13 H -8.015 -6.932 2.689 1.00 . A A . 21 LEU HD13 1 1 19 25941 1 1 21 LEU HD21 H -7.167 -4.353 1.003 1.00 . A A . 21 LEU HD21 1 1 19 25942 1 1 21 LEU HD22 H -5.561 -3.847 1.583 1.00 . A A . 21 LEU HD22 1 1 19 25943 1 1 21 LEU HD23 H -5.741 -5.369 0.678 1.00 . A A . 21 LEU HD23 1 1 19 25944 1 1 21 LEU HG H -5.861 -6.369 2.669 1.00 . A A . 21 LEU HG 1 1 19 25945 1 1 21 LEU N N -5.260 -4.640 6.256 1.00 . A A . 21 LEU N 1 1 19 25946 1 1 21 LEU O O -4.680 -7.209 5.432 1.00 . A A . 21 LEU O 1 1 19 25947 1 1 22 SER C C -7.433 -9.576 3.806 1.00 . A A . 22 SER C 1 1 19 25948 1 1 22 SER CA C -6.759 -9.016 5.060 1.00 . A A . 22 SER CA 1 1 19 25949 1 1 22 SER CB C -7.364 -9.647 6.314 1.00 . A A . 22 SER CB 1 1 19 25950 1 1 22 SER H H -7.816 -7.224 4.961 1.00 . A A . 22 SER H 1 1 19 25951 1 1 22 SER HA H -5.686 -9.210 5.037 1.00 . A A . 22 SER HA 1 1 19 25952 1 1 22 SER HB2 H -6.956 -9.158 7.200 1.00 . A A . 22 SER HB2 1 1 19 25953 1 1 22 SER HB3 H -8.440 -9.477 6.324 1.00 . A A . 22 SER HB3 1 1 19 25954 1 1 22 SER HG H -7.965 -11.556 6.338 1.00 . A A . 22 SER HG 1 1 19 25955 1 1 22 SER N N -6.886 -7.569 5.090 1.00 . A A . 22 SER N 1 1 19 25956 1 1 22 SER O O -8.509 -9.120 3.420 1.00 . A A . 22 SER O 1 1 19 25957 1 1 22 SER OG O -7.105 -11.047 6.386 1.00 . A A . 22 SER OG 1 1 19 25958 1 1 23 ILE C C -6.915 -12.662 1.997 1.00 . A A . 23 ILE C 1 1 19 25959 1 1 23 ILE CA C -7.295 -11.180 2.001 1.00 . A A . 23 ILE CA 1 1 19 25960 1 1 23 ILE CB C -6.829 -10.422 0.757 1.00 . A A . 23 ILE CB 1 1 19 25961 1 1 23 ILE CD1 C -4.860 -10.174 -0.799 1.00 . A A . 23 ILE CD1 1 1 19 25962 1 1 23 ILE CG1 C -5.304 -10.447 0.640 1.00 . A A . 23 ILE CG1 1 1 19 25963 1 1 23 ILE CG2 C -7.382 -8.996 0.744 1.00 . A A . 23 ILE CG2 1 1 19 25964 1 1 23 ILE H H -5.899 -10.918 3.524 1.00 . A A . 23 ILE H 1 1 19 25965 1 1 23 ILE HA H -8.382 -11.101 2.038 1.00 . A A . 23 ILE HA 1 1 19 25966 1 1 23 ILE HB H -7.227 -10.930 -0.121 1.00 . A A . 23 ILE HB 1 1 19 25967 1 1 23 ILE HD11 H -4.986 -11.078 -1.395 1.00 . A A . 23 ILE HD11 1 1 19 25968 1 1 23 ILE HD12 H -5.467 -9.373 -1.221 1.00 . A A . 23 ILE HD12 1 1 19 25969 1 1 23 ILE HD13 H -3.811 -9.878 -0.806 1.00 . A A . 23 ILE HD13 1 1 19 25970 1 1 23 ILE HG12 H -4.872 -9.698 1.304 1.00 . A A . 23 ILE HG12 1 1 19 25971 1 1 23 ILE HG13 H -4.926 -11.416 0.964 1.00 . A A . 23 ILE HG13 1 1 19 25972 1 1 23 ILE HG21 H -8.405 -8.999 1.121 1.00 . A A . 23 ILE HG21 1 1 19 25973 1 1 23 ILE HG22 H -6.763 -8.360 1.378 1.00 . A A . 23 ILE HG22 1 1 19 25974 1 1 23 ILE HG23 H -7.373 -8.612 -0.276 1.00 . A A . 23 ILE HG23 1 1 19 25975 1 1 23 ILE N N -6.773 -10.553 3.204 1.00 . A A . 23 ILE N 1 1 19 25976 1 1 23 ILE O O -6.366 -13.168 2.975 1.00 . A A . 23 ILE O 1 1 19 25977 1 1 24 SER C C -5.979 -14.945 -0.444 1.00 . A A . 24 SER C 1 1 19 25978 1 1 24 SER CA C -6.921 -14.730 0.743 1.00 . A A . 24 SER CA 1 1 19 25979 1 1 24 SER CB C -8.200 -15.550 0.561 1.00 . A A . 24 SER CB 1 1 19 25980 1 1 24 SER H H -7.670 -12.896 0.096 1.00 . A A . 24 SER H 1 1 19 25981 1 1 24 SER HA H -6.435 -15.017 1.674 1.00 . A A . 24 SER HA 1 1 19 25982 1 1 24 SER HB2 H -8.604 -15.375 -0.436 1.00 . A A . 24 SER HB2 1 1 19 25983 1 1 24 SER HB3 H -7.961 -16.611 0.626 1.00 . A A . 24 SER HB3 1 1 19 25984 1 1 24 SER HG H -8.790 -14.632 2.238 1.00 . A A . 24 SER HG 1 1 19 25985 1 1 24 SER N N -7.223 -13.316 0.886 1.00 . A A . 24 SER N 1 1 19 25986 1 1 24 SER O O -5.663 -14.003 -1.169 1.00 . A A . 24 SER O 1 1 19 25987 1 1 24 SER OG O -9.186 -15.225 1.536 1.00 . A A . 24 SER OG 1 1 19 25988 1 1 25 ALA C C -5.430 -16.526 -3.012 1.00 . A A . 25 ALA C 1 1 19 25989 1 1 25 ALA CA C -4.659 -16.541 -1.691 1.00 . A A . 25 ALA CA 1 1 19 25990 1 1 25 ALA CB C -4.019 -17.902 -1.405 1.00 . A A . 25 ALA CB 1 1 19 25991 1 1 25 ALA H H -5.820 -16.951 -0.011 1.00 . A A . 25 ALA H 1 1 19 25992 1 1 25 ALA HA H -3.874 -15.785 -1.730 1.00 . A A . 25 ALA HA 1 1 19 25993 1 1 25 ALA HB1 H -2.934 -17.806 -1.435 1.00 . A A . 25 ALA HB1 1 1 19 25994 1 1 25 ALA HB2 H -4.326 -18.248 -0.418 1.00 . A A . 25 ALA HB2 1 1 19 25995 1 1 25 ALA HB3 H -4.341 -18.621 -2.159 1.00 . A A . 25 ALA HB3 1 1 19 25996 1 1 25 ALA N N -5.558 -16.190 -0.606 1.00 . A A . 25 ALA N 1 1 19 25997 1 1 25 ALA O O -6.165 -17.465 -3.317 1.00 . A A . 25 ALA O 1 1 19 25998 1 1 26 GLY C C -6.726 -14.010 -5.086 1.00 . A A . 26 GLY C 1 1 19 25999 1 1 26 GLY CA C -5.907 -15.302 -5.043 1.00 . A A . 26 GLY CA 1 1 19 26000 1 1 26 GLY H H -4.638 -14.692 -3.506 1.00 . A A . 26 GLY H 1 1 19 26001 1 1 26 GLY HA2 H -5.168 -15.295 -5.844 1.00 . A A . 26 GLY HA2 1 1 19 26002 1 1 26 GLY HA3 H -6.560 -16.156 -5.218 1.00 . A A . 26 GLY HA3 1 1 19 26003 1 1 26 GLY N N -5.237 -15.451 -3.762 1.00 . A A . 26 GLY N 1 1 19 26004 1 1 26 GLY O O -7.386 -13.723 -6.083 1.00 . A A . 26 GLY O 1 1 19 26005 1 1 27 ASP C C -6.532 -10.887 -4.494 1.00 . A A . 27 ASP C 1 1 19 26006 1 1 27 ASP CA C -7.380 -12.010 -3.894 1.00 . A A . 27 ASP CA 1 1 19 26007 1 1 27 ASP CB C -7.671 -11.655 -2.434 1.00 . A A . 27 ASP CB 1 1 19 26008 1 1 27 ASP CG C -8.890 -12.354 -1.830 1.00 . A A . 27 ASP CG 1 1 19 26009 1 1 27 ASP H H -6.114 -13.505 -3.186 1.00 . A A . 27 ASP H 1 1 19 26010 1 1 27 ASP HA H -8.308 -12.172 -4.443 1.00 . A A . 27 ASP HA 1 1 19 26011 1 1 27 ASP HB2 H -6.794 -11.903 -1.835 1.00 . A A . 27 ASP HB2 1 1 19 26012 1 1 27 ASP HB3 H -7.814 -10.577 -2.360 1.00 . A A . 27 ASP HB3 1 1 19 26013 1 1 27 ASP N N -6.654 -13.265 -3.993 1.00 . A A . 27 ASP N 1 1 19 26014 1 1 27 ASP O O -5.385 -11.107 -4.878 1.00 . A A . 27 ASP O 1 1 19 26015 1 1 27 ASP OD1 O -9.185 -13.479 -2.288 1.00 . A A . 27 ASP OD1 1 1 19 26016 1 1 27 ASP OD2 O -9.500 -11.748 -0.923 1.00 . A A . 27 ASP OD2 1 1 19 26017 1 1 28 THR C C -6.443 -7.401 -4.087 1.00 . A A . 28 THR C 1 1 19 26018 1 1 28 THR CA C -6.445 -8.546 -5.101 1.00 . A A . 28 THR CA 1 1 19 26019 1 1 28 THR CB C -7.114 -8.183 -6.427 1.00 . A A . 28 THR CB 1 1 19 26020 1 1 28 THR CG2 C -6.249 -7.258 -7.286 1.00 . A A . 28 THR CG2 1 1 19 26021 1 1 28 THR H H -8.064 -9.534 -4.240 1.00 . A A . 28 THR H 1 1 19 26022 1 1 28 THR HA H -5.403 -8.816 -5.280 1.00 . A A . 28 THR HA 1 1 19 26023 1 1 28 THR HB H -8.100 -7.751 -6.260 1.00 . A A . 28 THR HB 1 1 19 26024 1 1 28 THR HG1 H -7.688 -9.309 -7.980 1.00 . A A . 28 THR HG1 1 1 19 26025 1 1 28 THR HG21 H -6.104 -6.311 -6.766 1.00 . A A . 28 THR HG21 1 1 19 26026 1 1 28 THR HG22 H -5.280 -7.726 -7.463 1.00 . A A . 28 THR HG22 1 1 19 26027 1 1 28 THR HG23 H -6.745 -7.078 -8.240 1.00 . A A . 28 THR HG23 1 1 19 26028 1 1 28 THR N N -7.130 -9.706 -4.555 1.00 . A A . 28 THR N 1 1 19 26029 1 1 28 THR O O -7.291 -7.354 -3.197 1.00 . A A . 28 THR O 1 1 19 26030 1 1 28 THR OG1 O -7.135 -9.410 -7.153 1.00 . A A . 28 THR OG1 1 1 19 26031 1 1 29 VAL C C -5.173 -4.092 -4.199 1.00 . A A . 29 VAL C 1 1 19 26032 1 1 29 VAL CA C -5.359 -5.363 -3.367 1.00 . A A . 29 VAL CA 1 1 19 26033 1 1 29 VAL CB C -4.222 -5.595 -2.369 1.00 . A A . 29 VAL CB 1 1 19 26034 1 1 29 VAL CG1 C -4.026 -4.375 -1.467 1.00 . A A . 29 VAL CG1 1 1 19 26035 1 1 29 VAL CG2 C -4.472 -6.857 -1.539 1.00 . A A . 29 VAL CG2 1 1 19 26036 1 1 29 VAL H H -4.796 -6.550 -4.983 1.00 . A A . 29 VAL H 1 1 19 26037 1 1 29 VAL HA H -6.289 -5.281 -2.805 1.00 . A A . 29 VAL HA 1 1 19 26038 1 1 29 VAL HB H -3.304 -5.743 -2.937 1.00 . A A . 29 VAL HB 1 1 19 26039 1 1 29 VAL HG11 H -4.695 -3.576 -1.787 1.00 . A A . 29 VAL HG11 1 1 19 26040 1 1 29 VAL HG12 H -4.251 -4.646 -0.436 1.00 . A A . 29 VAL HG12 1 1 19 26041 1 1 29 VAL HG13 H -2.993 -4.035 -1.537 1.00 . A A . 29 VAL HG13 1 1 19 26042 1 1 29 VAL HG21 H -5.210 -6.643 -0.766 1.00 . A A . 29 VAL HG21 1 1 19 26043 1 1 29 VAL HG22 H -4.844 -7.650 -2.187 1.00 . A A . 29 VAL HG22 1 1 19 26044 1 1 29 VAL HG23 H -3.539 -7.174 -1.074 1.00 . A A . 29 VAL HG23 1 1 19 26045 1 1 29 VAL N N -5.482 -6.506 -4.256 1.00 . A A . 29 VAL N 1 1 19 26046 1 1 29 VAL O O -4.103 -3.866 -4.763 1.00 . A A . 29 VAL O 1 1 19 26047 1 1 30 GLU C C -5.662 -0.918 -4.131 1.00 . A A . 30 GLU C 1 1 19 26048 1 1 30 GLU CA C -6.198 -2.055 -5.003 1.00 . A A . 30 GLU CA 1 1 19 26049 1 1 30 GLU CB C -7.582 -1.712 -5.559 1.00 . A A . 30 GLU CB 1 1 19 26050 1 1 30 GLU CD C -8.551 -1.296 -7.849 1.00 . A A . 30 GLU CD 1 1 19 26051 1 1 30 GLU CG C -7.470 -0.892 -6.845 1.00 . A A . 30 GLU CG 1 1 19 26052 1 1 30 GLU H H -7.098 -3.487 -3.789 1.00 . A A . 30 GLU H 1 1 19 26053 1 1 30 GLU HA H -5.516 -2.237 -5.834 1.00 . A A . 30 GLU HA 1 1 19 26054 1 1 30 GLU HB2 H -8.136 -2.630 -5.755 1.00 . A A . 30 GLU HB2 1 1 19 26055 1 1 30 GLU HB3 H -8.149 -1.153 -4.814 1.00 . A A . 30 GLU HB3 1 1 19 26056 1 1 30 GLU HG2 H -7.563 0.169 -6.613 1.00 . A A . 30 GLU HG2 1 1 19 26057 1 1 30 GLU HG3 H -6.484 -1.036 -7.288 1.00 . A A . 30 GLU HG3 1 1 19 26058 1 1 30 GLU N N -6.231 -3.296 -4.250 1.00 . A A . 30 GLU N 1 1 19 26059 1 1 30 GLU O O -5.516 -1.076 -2.919 1.00 . A A . 30 GLU O 1 1 19 26060 1 1 30 GLU OE1 O -8.929 -2.487 -7.827 1.00 . A A . 30 GLU OE1 1 1 19 26061 1 1 30 GLU OE2 O -8.974 -0.405 -8.616 1.00 . A A . 30 GLU OE2 1 1 19 26062 1 1 31 PHE C C -5.364 2.661 -4.721 1.00 . A A . 31 PHE C 1 1 19 26063 1 1 31 PHE CA C -4.864 1.365 -4.079 1.00 . A A . 31 PHE CA 1 1 19 26064 1 1 31 PHE CB C -3.339 1.311 -4.187 1.00 . A A . 31 PHE CB 1 1 19 26065 1 1 31 PHE CD1 C -2.704 -1.045 -3.624 1.00 . A A . 31 PHE CD1 1 1 19 26066 1 1 31 PHE CD2 C -2.091 0.659 -2.117 1.00 . A A . 31 PHE CD2 1 1 19 26067 1 1 31 PHE CE1 C -2.098 -2.011 -2.777 1.00 . A A . 31 PHE CE1 1 1 19 26068 1 1 31 PHE CE2 C -1.485 -0.308 -1.271 1.00 . A A . 31 PHE CE2 1 1 19 26069 1 1 31 PHE CG C -2.686 0.270 -3.275 1.00 . A A . 31 PHE CG 1 1 19 26070 1 1 31 PHE CZ C -1.502 -1.622 -1.619 1.00 . A A . 31 PHE CZ 1 1 19 26071 1 1 31 PHE H H -5.502 0.323 -5.766 1.00 . A A . 31 PHE H 1 1 19 26072 1 1 31 PHE HA H -5.223 1.309 -3.051 1.00 . A A . 31 PHE HA 1 1 19 26073 1 1 31 PHE HB2 H -3.065 1.096 -5.220 1.00 . A A . 31 PHE HB2 1 1 19 26074 1 1 31 PHE HB3 H -2.933 2.294 -3.948 1.00 . A A . 31 PHE HB3 1 1 19 26075 1 1 31 PHE HD1 H -3.181 -1.356 -4.552 1.00 . A A . 31 PHE HD1 1 1 19 26076 1 1 31 PHE HD2 H -2.077 1.713 -1.838 1.00 . A A . 31 PHE HD2 1 1 19 26077 1 1 31 PHE HE1 H -2.111 -3.065 -3.056 1.00 . A A . 31 PHE HE1 1 1 19 26078 1 1 31 PHE HE2 H -1.006 0.005 -0.342 1.00 . A A . 31 PHE HE2 1 1 19 26079 1 1 31 PHE HZ H -1.037 -2.364 -0.969 1.00 . A A . 31 PHE HZ 1 1 19 26080 1 1 31 PHE N N -5.382 0.203 -4.780 1.00 . A A . 31 PHE N 1 1 19 26081 1 1 31 PHE O O -5.228 2.851 -5.929 1.00 . A A . 31 PHE O 1 1 19 26082 1 1 32 VAL C C -5.875 5.920 -3.501 1.00 . A A . 32 VAL C 1 1 19 26083 1 1 32 VAL CA C -6.451 4.790 -4.357 1.00 . A A . 32 VAL CA 1 1 19 26084 1 1 32 VAL CB C -7.981 4.762 -4.357 1.00 . A A . 32 VAL CB 1 1 19 26085 1 1 32 VAL CG1 C -8.534 4.992 -2.950 1.00 . A A . 32 VAL CG1 1 1 19 26086 1 1 32 VAL CG2 C -8.548 5.785 -5.343 1.00 . A A . 32 VAL CG2 1 1 19 26087 1 1 32 VAL H H -6.037 3.355 -2.904 1.00 . A A . 32 VAL H 1 1 19 26088 1 1 32 VAL HA H -6.115 4.922 -5.385 1.00 . A A . 32 VAL HA 1 1 19 26089 1 1 32 VAL HB H -8.298 3.771 -4.683 1.00 . A A . 32 VAL HB 1 1 19 26090 1 1 32 VAL HG11 H -8.056 4.301 -2.254 1.00 . A A . 32 VAL HG11 1 1 19 26091 1 1 32 VAL HG12 H -8.330 6.017 -2.642 1.00 . A A . 32 VAL HG12 1 1 19 26092 1 1 32 VAL HG13 H -9.610 4.820 -2.950 1.00 . A A . 32 VAL HG13 1 1 19 26093 1 1 32 VAL HG21 H -8.342 6.792 -4.981 1.00 . A A . 32 VAL HG21 1 1 19 26094 1 1 32 VAL HG22 H -8.080 5.647 -6.318 1.00 . A A . 32 VAL HG22 1 1 19 26095 1 1 32 VAL HG23 H -9.625 5.644 -5.434 1.00 . A A . 32 VAL HG23 1 1 19 26096 1 1 32 VAL N N -5.931 3.518 -3.885 1.00 . A A . 32 VAL N 1 1 19 26097 1 1 32 VAL O O -5.703 5.763 -2.294 1.00 . A A . 32 VAL O 1 1 19 26098 1 1 33 MET C C -6.149 9.128 -3.000 1.00 . A A . 33 MET C 1 1 19 26099 1 1 33 MET CA C -5.038 8.189 -3.477 1.00 . A A . 33 MET CA 1 1 19 26100 1 1 33 MET CB C -4.103 8.944 -4.423 1.00 . A A . 33 MET CB 1 1 19 26101 1 1 33 MET CE C -2.487 12.143 -4.716 1.00 . A A . 33 MET CE 1 1 19 26102 1 1 33 MET CG C -3.013 9.682 -3.645 1.00 . A A . 33 MET CG 1 1 19 26103 1 1 33 MET H H -5.735 7.153 -5.144 1.00 . A A . 33 MET H 1 1 19 26104 1 1 33 MET HA H -4.497 7.790 -2.619 1.00 . A A . 33 MET HA 1 1 19 26105 1 1 33 MET HB2 H -3.645 8.244 -5.123 1.00 . A A . 33 MET HB2 1 1 19 26106 1 1 33 MET HB3 H -4.677 9.657 -5.016 1.00 . A A . 33 MET HB3 1 1 19 26107 1 1 33 MET HE1 H -1.894 12.955 -4.296 1.00 . A A . 33 MET HE1 1 1 19 26108 1 1 33 MET HE2 H -1.823 11.394 -5.148 1.00 . A A . 33 MET HE2 1 1 19 26109 1 1 33 MET HE3 H -3.143 12.536 -5.493 1.00 . A A . 33 MET HE3 1 1 19 26110 1 1 33 MET HG2 H -2.867 9.211 -2.673 1.00 . A A . 33 MET HG2 1 1 19 26111 1 1 33 MET HG3 H -2.065 9.616 -4.178 1.00 . A A . 33 MET HG3 1 1 19 26112 1 1 33 MET N N -5.592 7.034 -4.161 1.00 . A A . 33 MET N 1 1 19 26113 1 1 33 MET O O -6.879 9.694 -3.812 1.00 . A A . 33 MET O 1 1 19 26114 1 1 33 MET SD S -3.470 11.394 -3.428 1.00 . A A . 33 MET SD 1 1 19 26115 1 1 34 ASN C C -6.834 11.588 -1.266 1.00 . A A . 34 ASN C 1 1 19 26116 1 1 34 ASN CA C -7.250 10.125 -1.091 1.00 . A A . 34 ASN CA 1 1 19 26117 1 1 34 ASN CB C -7.394 9.850 0.407 1.00 . A A . 34 ASN CB 1 1 19 26118 1 1 34 ASN CG C -8.566 8.906 0.681 1.00 . A A . 34 ASN CG 1 1 19 26119 1 1 34 ASN H H -5.642 8.801 -1.032 1.00 . A A . 34 ASN H 1 1 19 26120 1 1 34 ASN HA H -8.174 9.888 -1.617 1.00 . A A . 34 ASN HA 1 1 19 26121 1 1 34 ASN HB2 H -6.472 9.413 0.790 1.00 . A A . 34 ASN HB2 1 1 19 26122 1 1 34 ASN HB3 H -7.546 10.790 0.940 1.00 . A A . 34 ASN HB3 1 1 19 26123 1 1 34 ASN HD21 H -9.352 10.315 1.906 1.00 . A A . 34 ASN HD21 1 1 19 26124 1 1 34 ASN HD22 H -10.278 8.858 1.761 1.00 . A A . 34 ASN HD22 1 1 19 26125 1 1 34 ASN N N -6.240 9.265 -1.686 1.00 . A A . 34 ASN N 1 1 19 26126 1 1 34 ASN ND2 N -9.474 9.400 1.519 1.00 . A A . 34 ASN ND2 1 1 19 26127 1 1 34 ASN O O -7.470 12.332 -2.011 1.00 . A A . 34 ASN O 1 1 19 26128 1 1 34 ASN OD1 O -8.641 7.803 0.167 1.00 . A A . 34 ASN OD1 1 1 19 26129 1 1 35 LYS C C -3.910 13.386 0.075 1.00 . A A . 35 LYS C 1 1 19 26130 1 1 35 LYS CA C -5.263 13.315 -0.637 1.00 . A A . 35 LYS CA 1 1 19 26131 1 1 35 LYS CB C -6.298 14.300 -0.092 1.00 . A A . 35 LYS CB 1 1 19 26132 1 1 35 LYS CD C -6.315 13.155 2.154 1.00 . A A . 35 LYS CD 1 1 19 26133 1 1 35 LYS CE C -5.885 14.321 3.045 1.00 . A A . 35 LYS CE 1 1 19 26134 1 1 35 LYS CG C -7.168 13.645 0.983 1.00 . A A . 35 LYS CG 1 1 19 26135 1 1 35 LYS H H -5.259 11.343 0.036 1.00 . A A . 35 LYS H 1 1 19 26136 1 1 35 LYS HA H -5.112 13.554 -1.690 1.00 . A A . 35 LYS HA 1 1 19 26137 1 1 35 LYS HB2 H -5.792 15.171 0.326 1.00 . A A . 35 LYS HB2 1 1 19 26138 1 1 35 LYS HB3 H -6.928 14.659 -0.906 1.00 . A A . 35 LYS HB3 1 1 19 26139 1 1 35 LYS HD2 H -6.880 12.432 2.742 1.00 . A A . 35 LYS HD2 1 1 19 26140 1 1 35 LYS HD3 H -5.433 12.638 1.776 1.00 . A A . 35 LYS HD3 1 1 19 26141 1 1 35 LYS HE2 H -5.375 13.941 3.931 1.00 . A A . 35 LYS HE2 1 1 19 26142 1 1 35 LYS HE3 H -5.172 14.950 2.513 1.00 . A A . 35 LYS HE3 1 1 19 26143 1 1 35 LYS HG2 H -7.909 14.360 1.342 1.00 . A A . 35 LYS HG2 1 1 19 26144 1 1 35 LYS HG3 H -7.716 12.808 0.551 1.00 . A A . 35 LYS HG3 1 1 19 26145 1 1 35 LYS HZ1 H -7.374 15.670 2.672 1.00 . A A . 35 LYS HZ1 1 1 19 26146 1 1 35 LYS HZ2 H -7.795 14.517 3.748 1.00 . A A . 35 LYS HZ2 1 1 19 26147 1 1 35 LYS HZ3 H -6.805 15.734 4.201 1.00 . A A . 35 LYS HZ3 1 1 19 26148 1 1 35 LYS N N -5.770 11.955 -0.568 1.00 . A A . 35 LYS N 1 1 19 26149 1 1 35 LYS NZ N -7.060 15.125 3.449 1.00 . A A . 35 LYS NZ 1 1 19 26150 1 1 35 LYS O O -3.315 12.357 0.390 1.00 . A A . 35 LYS O 1 1 19 26151 1 1 36 VAL C C -1.114 13.983 0.301 1.00 . A A . 36 VAL C 1 1 19 26152 1 1 36 VAL CA C -2.193 14.832 0.977 1.00 . A A . 36 VAL CA 1 1 19 26153 1 1 36 VAL CB C -2.332 14.542 2.472 1.00 . A A . 36 VAL CB 1 1 19 26154 1 1 36 VAL CG1 C -2.557 13.049 2.724 1.00 . A A . 36 VAL CG1 1 1 19 26155 1 1 36 VAL CG2 C -1.113 15.051 3.245 1.00 . A A . 36 VAL CG2 1 1 19 26156 1 1 36 VAL H H -3.955 15.445 0.048 1.00 . A A . 36 VAL H 1 1 19 26157 1 1 36 VAL HA H -1.937 15.884 0.858 1.00 . A A . 36 VAL HA 1 1 19 26158 1 1 36 VAL HB H -3.208 15.079 2.837 1.00 . A A . 36 VAL HB 1 1 19 26159 1 1 36 VAL HG11 H -1.908 12.469 2.068 1.00 . A A . 36 VAL HG11 1 1 19 26160 1 1 36 VAL HG12 H -2.327 12.818 3.763 1.00 . A A . 36 VAL HG12 1 1 19 26161 1 1 36 VAL HG13 H -3.598 12.799 2.517 1.00 . A A . 36 VAL HG13 1 1 19 26162 1 1 36 VAL HG21 H -0.689 14.236 3.831 1.00 . A A . 36 VAL HG21 1 1 19 26163 1 1 36 VAL HG22 H -0.365 15.419 2.542 1.00 . A A . 36 VAL HG22 1 1 19 26164 1 1 36 VAL HG23 H -1.416 15.859 3.910 1.00 . A A . 36 VAL HG23 1 1 19 26165 1 1 36 VAL N N -3.465 14.612 0.307 1.00 . A A . 36 VAL N 1 1 19 26166 1 1 36 VAL O O -0.278 13.384 0.976 1.00 . A A . 36 VAL O 1 1 19 26167 1 1 37 GLY C C 1.026 14.042 -2.133 1.00 . A A . 37 GLY C 1 1 19 26168 1 1 37 GLY CA C -0.203 13.196 -1.796 1.00 . A A . 37 GLY CA 1 1 19 26169 1 1 37 GLY H H -1.849 14.451 -1.563 1.00 . A A . 37 GLY H 1 1 19 26170 1 1 37 GLY HA2 H 0.102 12.313 -1.234 1.00 . A A . 37 GLY HA2 1 1 19 26171 1 1 37 GLY HA3 H -0.669 12.842 -2.716 1.00 . A A . 37 GLY HA3 1 1 19 26172 1 1 37 GLY N N -1.167 13.960 -1.022 1.00 . A A . 37 GLY N 1 1 19 26173 1 1 37 GLY O O 1.260 15.078 -1.513 1.00 . A A . 37 GLY O 1 1 19 26174 1 1 38 PRO C C 1.765 11.106 -2.952 1.00 . A A . 38 PRO C 1 1 19 26175 1 1 38 PRO CA C 1.452 12.322 -3.824 1.00 . A A . 38 PRO CA 1 1 19 26176 1 1 38 PRO CB C 2.250 12.349 -5.117 1.00 . A A . 38 PRO CB 1 1 19 26177 1 1 38 PRO CD C 3.021 14.169 -3.656 1.00 . A A . 38 PRO CD 1 1 19 26178 1 1 38 PRO CG C 3.362 13.362 -4.899 1.00 . A A . 38 PRO CG 1 1 19 26179 1 1 38 PRO HA H 0.467 12.287 -3.998 1.00 . A A . 38 PRO HA 1 1 19 26180 1 1 38 PRO HB2 H 2.659 11.364 -5.344 1.00 . A A . 38 PRO HB2 1 1 19 26181 1 1 38 PRO HB3 H 1.621 12.635 -5.960 1.00 . A A . 38 PRO HB3 1 1 19 26182 1 1 38 PRO HD2 H 3.826 14.126 -2.922 1.00 . A A . 38 PRO HD2 1 1 19 26183 1 1 38 PRO HD3 H 2.865 15.221 -3.898 1.00 . A A . 38 PRO HD3 1 1 19 26184 1 1 38 PRO HG2 H 4.320 12.857 -4.775 1.00 . A A . 38 PRO HG2 1 1 19 26185 1 1 38 PRO HG3 H 3.457 14.017 -5.765 1.00 . A A . 38 PRO HG3 1 1 19 26186 1 1 38 PRO N N 1.800 13.557 -3.141 1.00 . A A . 38 PRO N 1 1 19 26187 1 1 38 PRO O O 2.246 11.251 -1.829 1.00 . A A . 38 PRO O 1 1 19 26188 1 1 39 HIS C C 2.377 7.678 -3.729 1.00 . A A . 39 HIS C 1 1 19 26189 1 1 39 HIS CA C 1.728 8.694 -2.786 1.00 . A A . 39 HIS CA 1 1 19 26190 1 1 39 HIS CB C 0.440 8.170 -2.146 1.00 . A A . 39 HIS CB 1 1 19 26191 1 1 39 HIS CD2 C -0.946 10.262 -1.419 1.00 . A A . 39 HIS CD2 1 1 19 26192 1 1 39 HIS CE1 C -0.790 10.001 0.748 1.00 . A A . 39 HIS CE1 1 1 19 26193 1 1 39 HIS CG C -0.207 9.139 -1.187 1.00 . A A . 39 HIS CG 1 1 19 26194 1 1 39 HIS H H 1.091 9.825 -4.414 1.00 . A A . 39 HIS H 1 1 19 26195 1 1 39 HIS HA H 2.426 8.929 -1.983 1.00 . A A . 39 HIS HA 1 1 19 26196 1 1 39 HIS HB2 H -0.271 7.924 -2.935 1.00 . A A . 39 HIS HB2 1 1 19 26197 1 1 39 HIS HB3 H 0.661 7.243 -1.617 1.00 . A A . 39 HIS HB3 1 1 19 26198 1 1 39 HIS HD2 H -1.205 10.665 -2.398 1.00 . A A . 39 HIS HD2 1 1 19 26199 1 1 39 HIS HE1 H -0.910 10.170 1.818 1.00 . A A . 39 HIS HE1 1 1 19 26200 1 1 39 HIS HE2 H -1.798 11.637 -0.119 1.00 . A A . 39 HIS HE2 1 1 19 26201 1 1 39 HIS N N 1.481 9.934 -3.500 1.00 . A A . 39 HIS N 1 1 19 26202 1 1 39 HIS ND1 N -0.126 9.001 0.188 1.00 . A A . 39 HIS ND1 1 1 19 26203 1 1 39 HIS NE2 N -1.299 10.781 -0.248 1.00 . A A . 39 HIS NE2 1 1 19 26204 1 1 39 HIS O O 2.722 8.010 -4.862 1.00 . A A . 39 HIS O 1 1 19 26205 1 1 40 ASN C C 2.824 4.049 -3.348 1.00 . A A . 40 ASN C 1 1 19 26206 1 1 40 ASN CA C 3.126 5.396 -4.010 1.00 . A A . 40 ASN CA 1 1 19 26207 1 1 40 ASN CB C 4.646 5.556 -4.082 1.00 . A A . 40 ASN CB 1 1 19 26208 1 1 40 ASN CG C 5.290 5.315 -2.715 1.00 . A A . 40 ASN CG 1 1 19 26209 1 1 40 ASN H H 2.242 6.199 -2.303 1.00 . A A . 40 ASN H 1 1 19 26210 1 1 40 ASN HA H 2.681 5.483 -5.001 1.00 . A A . 40 ASN HA 1 1 19 26211 1 1 40 ASN HB2 H 5.055 4.854 -4.809 1.00 . A A . 40 ASN HB2 1 1 19 26212 1 1 40 ASN HB3 H 4.893 6.559 -4.432 1.00 . A A . 40 ASN HB3 1 1 19 26213 1 1 40 ASN HD21 H 7.101 5.323 -3.618 1.00 . A A . 40 ASN HD21 1 1 19 26214 1 1 40 ASN HD22 H 7.128 5.074 -1.904 1.00 . A A . 40 ASN HD22 1 1 19 26215 1 1 40 ASN N N 2.524 6.462 -3.226 1.00 . A A . 40 ASN N 1 1 19 26216 1 1 40 ASN ND2 N 6.616 5.230 -2.749 1.00 . A A . 40 ASN ND2 1 1 19 26217 1 1 40 ASN O O 2.047 3.982 -2.396 1.00 . A A . 40 ASN O 1 1 19 26218 1 1 40 ASN OD1 O 4.625 5.214 -1.697 1.00 . A A . 40 ASN OD1 1 1 19 26219 1 1 41 VAL C C 4.618 0.971 -3.246 1.00 . A A . 41 VAL C 1 1 19 26220 1 1 41 VAL CA C 3.262 1.672 -3.351 1.00 . A A . 41 VAL CA 1 1 19 26221 1 1 41 VAL CB C 2.260 0.906 -4.218 1.00 . A A . 41 VAL CB 1 1 19 26222 1 1 41 VAL CG1 C 2.203 -0.569 -3.818 1.00 . A A . 41 VAL CG1 1 1 19 26223 1 1 41 VAL CG2 C 0.873 1.548 -4.148 1.00 . A A . 41 VAL CG2 1 1 19 26224 1 1 41 VAL H H 4.084 3.075 -4.652 1.00 . A A . 41 VAL H 1 1 19 26225 1 1 41 VAL HA H 2.839 1.768 -2.352 1.00 . A A . 41 VAL HA 1 1 19 26226 1 1 41 VAL HB H 2.602 0.960 -5.253 1.00 . A A . 41 VAL HB 1 1 19 26227 1 1 41 VAL HG11 H 2.625 -0.691 -2.821 1.00 . A A . 41 VAL HG11 1 1 19 26228 1 1 41 VAL HG12 H 1.167 -0.906 -3.818 1.00 . A A . 41 VAL HG12 1 1 19 26229 1 1 41 VAL HG13 H 2.778 -1.161 -4.531 1.00 . A A . 41 VAL HG13 1 1 19 26230 1 1 41 VAL HG21 H 0.156 0.822 -3.763 1.00 . A A . 41 VAL HG21 1 1 19 26231 1 1 41 VAL HG22 H 0.905 2.413 -3.485 1.00 . A A . 41 VAL HG22 1 1 19 26232 1 1 41 VAL HG23 H 0.568 1.865 -5.145 1.00 . A A . 41 VAL HG23 1 1 19 26233 1 1 41 VAL N N 3.454 3.012 -3.878 1.00 . A A . 41 VAL N 1 1 19 26234 1 1 41 VAL O O 5.061 0.321 -4.193 1.00 . A A . 41 VAL O 1 1 19 26235 1 1 42 ILE C C 6.431 -0.446 -0.661 1.00 . A A . 42 ILE C 1 1 19 26236 1 1 42 ILE CA C 6.538 0.517 -1.845 1.00 . A A . 42 ILE CA 1 1 19 26237 1 1 42 ILE CB C 7.611 1.592 -1.670 1.00 . A A . 42 ILE CB 1 1 19 26238 1 1 42 ILE CD1 C 8.071 2.053 -4.106 1.00 . A A . 42 ILE CD1 1 1 19 26239 1 1 42 ILE CG1 C 7.538 2.629 -2.793 1.00 . A A . 42 ILE CG1 1 1 19 26240 1 1 42 ILE CG2 C 9.001 0.966 -1.557 1.00 . A A . 42 ILE CG2 1 1 19 26241 1 1 42 ILE H H 4.874 1.656 -1.323 1.00 . A A . 42 ILE H 1 1 19 26242 1 1 42 ILE HA H 6.799 -0.057 -2.734 1.00 . A A . 42 ILE HA 1 1 19 26243 1 1 42 ILE HB H 7.418 2.118 -0.734 1.00 . A A . 42 ILE HB 1 1 19 26244 1 1 42 ILE HD11 H 9.086 2.411 -4.274 1.00 . A A . 42 ILE HD11 1 1 19 26245 1 1 42 ILE HD12 H 8.073 0.964 -4.051 1.00 . A A . 42 ILE HD12 1 1 19 26246 1 1 42 ILE HD13 H 7.431 2.373 -4.929 1.00 . A A . 42 ILE HD13 1 1 19 26247 1 1 42 ILE HG12 H 6.506 2.954 -2.926 1.00 . A A . 42 ILE HG12 1 1 19 26248 1 1 42 ILE HG13 H 8.117 3.511 -2.517 1.00 . A A . 42 ILE HG13 1 1 19 26249 1 1 42 ILE HG21 H 8.978 0.156 -0.828 1.00 . A A . 42 ILE HG21 1 1 19 26250 1 1 42 ILE HG22 H 9.303 0.572 -2.528 1.00 . A A . 42 ILE HG22 1 1 19 26251 1 1 42 ILE HG23 H 9.717 1.723 -1.236 1.00 . A A . 42 ILE HG23 1 1 19 26252 1 1 42 ILE N N 5.240 1.127 -2.087 1.00 . A A . 42 ILE N 1 1 19 26253 1 1 42 ILE O O 6.226 -0.019 0.474 1.00 . A A . 42 ILE O 1 1 19 26254 1 1 43 PHE C C 7.791 -2.809 0.877 1.00 . A A . 43 PHE C 1 1 19 26255 1 1 43 PHE CA C 6.499 -2.754 0.059 1.00 . A A . 43 PHE CA 1 1 19 26256 1 1 43 PHE CB C 6.307 -4.091 -0.660 1.00 . A A . 43 PHE CB 1 1 19 26257 1 1 43 PHE CD1 C 3.897 -4.765 -0.554 1.00 . A A . 43 PHE CD1 1 1 19 26258 1 1 43 PHE CD2 C 4.722 -3.918 -2.591 1.00 . A A . 43 PHE CD2 1 1 19 26259 1 1 43 PHE CE1 C 2.614 -4.926 -1.140 1.00 . A A . 43 PHE CE1 1 1 19 26260 1 1 43 PHE CE2 C 3.439 -4.080 -3.177 1.00 . A A . 43 PHE CE2 1 1 19 26261 1 1 43 PHE CG C 4.924 -4.264 -1.291 1.00 . A A . 43 PHE CG 1 1 19 26262 1 1 43 PHE CZ C 2.412 -4.580 -2.440 1.00 . A A . 43 PHE CZ 1 1 19 26263 1 1 43 PHE H H 6.743 -2.066 -1.892 1.00 . A A . 43 PHE H 1 1 19 26264 1 1 43 PHE HA H 5.667 -2.496 0.714 1.00 . A A . 43 PHE HA 1 1 19 26265 1 1 43 PHE HB2 H 7.064 -4.186 -1.437 1.00 . A A . 43 PHE HB2 1 1 19 26266 1 1 43 PHE HB3 H 6.474 -4.900 0.050 1.00 . A A . 43 PHE HB3 1 1 19 26267 1 1 43 PHE HD1 H 4.059 -5.043 0.488 1.00 . A A . 43 PHE HD1 1 1 19 26268 1 1 43 PHE HD2 H 5.545 -3.517 -3.183 1.00 . A A . 43 PHE HD2 1 1 19 26269 1 1 43 PHE HE1 H 1.792 -5.328 -0.548 1.00 . A A . 43 PHE HE1 1 1 19 26270 1 1 43 PHE HE2 H 3.277 -3.802 -4.219 1.00 . A A . 43 PHE HE2 1 1 19 26271 1 1 43 PHE HZ H 1.427 -4.704 -2.889 1.00 . A A . 43 PHE HZ 1 1 19 26272 1 1 43 PHE N N 6.576 -1.727 -0.966 1.00 . A A . 43 PHE N 1 1 19 26273 1 1 43 PHE O O 8.834 -2.338 0.429 1.00 . A A . 43 PHE O 1 1 19 26274 1 1 44 ASP C C 9.519 -4.851 2.692 1.00 . A A . 44 ASP C 1 1 19 26275 1 1 44 ASP CA C 8.822 -3.513 2.948 1.00 . A A . 44 ASP CA 1 1 19 26276 1 1 44 ASP CB C 8.391 -3.478 4.416 1.00 . A A . 44 ASP CB 1 1 19 26277 1 1 44 ASP CG C 9.343 -2.729 5.352 1.00 . A A . 44 ASP CG 1 1 19 26278 1 1 44 ASP H H 6.824 -3.770 2.420 1.00 . A A . 44 ASP H 1 1 19 26279 1 1 44 ASP HA H 9.459 -2.659 2.714 1.00 . A A . 44 ASP HA 1 1 19 26280 1 1 44 ASP HB2 H 7.406 -3.016 4.478 1.00 . A A . 44 ASP HB2 1 1 19 26281 1 1 44 ASP HB3 H 8.287 -4.502 4.773 1.00 . A A . 44 ASP HB3 1 1 19 26282 1 1 44 ASP N N 7.677 -3.389 2.064 1.00 . A A . 44 ASP N 1 1 19 26283 1 1 44 ASP O O 10.736 -4.899 2.520 1.00 . A A . 44 ASP O 1 1 19 26284 1 1 44 ASP OD1 O 9.820 -1.653 4.934 1.00 . A A . 44 ASP OD1 1 1 19 26285 1 1 44 ASP OD2 O 9.570 -3.250 6.465 1.00 . A A . 44 ASP OD2 1 1 19 26286 1 1 45 LYS C C 8.153 -8.271 2.758 1.00 . A A . 45 LYS C 1 1 19 26287 1 1 45 LYS CA C 9.239 -7.240 2.443 1.00 . A A . 45 LYS CA 1 1 19 26288 1 1 45 LYS CB C 10.535 -7.453 3.228 1.00 . A A . 45 LYS CB 1 1 19 26289 1 1 45 LYS CD C 12.892 -8.307 2.958 1.00 . A A . 45 LYS CD 1 1 19 26290 1 1 45 LYS CE C 14.023 -7.343 3.323 1.00 . A A . 45 LYS CE 1 1 19 26291 1 1 45 LYS CG C 11.735 -7.566 2.285 1.00 . A A . 45 LYS CG 1 1 19 26292 1 1 45 LYS H H 7.727 -5.857 2.817 1.00 . A A . 45 LYS H 1 1 19 26293 1 1 45 LYS HA H 9.488 -7.314 1.384 1.00 . A A . 45 LYS HA 1 1 19 26294 1 1 45 LYS HB2 H 10.687 -6.623 3.918 1.00 . A A . 45 LYS HB2 1 1 19 26295 1 1 45 LYS HB3 H 10.455 -8.357 3.831 1.00 . A A . 45 LYS HB3 1 1 19 26296 1 1 45 LYS HD2 H 12.534 -8.809 3.857 1.00 . A A . 45 LYS HD2 1 1 19 26297 1 1 45 LYS HD3 H 13.270 -9.081 2.290 1.00 . A A . 45 LYS HD3 1 1 19 26298 1 1 45 LYS HE2 H 14.576 -7.067 2.425 1.00 . A A . 45 LYS HE2 1 1 19 26299 1 1 45 LYS HE3 H 13.607 -6.424 3.735 1.00 . A A . 45 LYS HE3 1 1 19 26300 1 1 45 LYS HG2 H 11.440 -8.092 1.378 1.00 . A A . 45 LYS HG2 1 1 19 26301 1 1 45 LYS HG3 H 12.061 -6.570 1.986 1.00 . A A . 45 LYS HG3 1 1 19 26302 1 1 45 LYS HZ1 H 15.568 -7.273 4.660 1.00 . A A . 45 LYS HZ1 1 1 19 26303 1 1 45 LYS HZ2 H 14.405 -8.349 5.060 1.00 . A A . 45 LYS HZ2 1 1 19 26304 1 1 45 LYS HZ3 H 15.459 -8.694 3.861 1.00 . A A . 45 LYS HZ3 1 1 19 26305 1 1 45 LYS N N 8.716 -5.905 2.675 1.00 . A A . 45 LYS N 1 1 19 26306 1 1 45 LYS NZ N 14.938 -7.966 4.305 1.00 . A A . 45 LYS NZ 1 1 19 26307 1 1 45 LYS O O 7.365 -8.085 3.684 1.00 . A A . 45 LYS O 1 1 19 26308 1 1 46 VAL C C 7.900 -11.724 2.367 1.00 . A A . 46 VAL C 1 1 19 26309 1 1 46 VAL CA C 7.170 -10.396 2.153 1.00 . A A . 46 VAL CA 1 1 19 26310 1 1 46 VAL CB C 6.204 -10.429 0.967 1.00 . A A . 46 VAL CB 1 1 19 26311 1 1 46 VAL CG1 C 5.612 -9.043 0.704 1.00 . A A . 46 VAL CG1 1 1 19 26312 1 1 46 VAL CG2 C 6.890 -10.979 -0.285 1.00 . A A . 46 VAL CG2 1 1 19 26313 1 1 46 VAL H H 8.791 -9.480 1.218 1.00 . A A . 46 VAL H 1 1 19 26314 1 1 46 VAL HA H 6.596 -10.163 3.049 1.00 . A A . 46 VAL HA 1 1 19 26315 1 1 46 VAL HB H 5.384 -11.100 1.221 1.00 . A A . 46 VAL HB 1 1 19 26316 1 1 46 VAL HG11 H 6.175 -8.296 1.262 1.00 . A A . 46 VAL HG11 1 1 19 26317 1 1 46 VAL HG12 H 5.669 -8.820 -0.362 1.00 . A A . 46 VAL HG12 1 1 19 26318 1 1 46 VAL HG13 H 4.570 -9.026 1.022 1.00 . A A . 46 VAL HG13 1 1 19 26319 1 1 46 VAL HG21 H 6.442 -10.531 -1.172 1.00 . A A . 46 VAL HG21 1 1 19 26320 1 1 46 VAL HG22 H 7.953 -10.737 -0.253 1.00 . A A . 46 VAL HG22 1 1 19 26321 1 1 46 VAL HG23 H 6.766 -12.061 -0.322 1.00 . A A . 46 VAL HG23 1 1 19 26322 1 1 46 VAL N N 8.146 -9.336 1.970 1.00 . A A . 46 VAL N 1 1 19 26323 1 1 46 VAL O O 9.057 -11.870 1.978 1.00 . A A . 46 VAL O 1 1 19 26324 1 1 47 PRO C C 7.803 -14.837 1.995 1.00 . A A . 47 PRO C 1 1 19 26325 1 1 47 PRO CA C 7.739 -13.994 3.271 1.00 . A A . 47 PRO CA 1 1 19 26326 1 1 47 PRO CB C 6.841 -14.598 4.337 1.00 . A A . 47 PRO CB 1 1 19 26327 1 1 47 PRO CD C 5.800 -12.546 3.476 1.00 . A A . 47 PRO CD 1 1 19 26328 1 1 47 PRO CG C 5.545 -13.804 4.290 1.00 . A A . 47 PRO CG 1 1 19 26329 1 1 47 PRO HA H 8.683 -13.906 3.588 1.00 . A A . 47 PRO HA 1 1 19 26330 1 1 47 PRO HB2 H 6.658 -15.655 4.141 1.00 . A A . 47 PRO HB2 1 1 19 26331 1 1 47 PRO HB3 H 7.303 -14.532 5.322 1.00 . A A . 47 PRO HB3 1 1 19 26332 1 1 47 PRO HD2 H 5.099 -12.465 2.644 1.00 . A A . 47 PRO HD2 1 1 19 26333 1 1 47 PRO HD3 H 5.678 -11.649 4.082 1.00 . A A . 47 PRO HD3 1 1 19 26334 1 1 47 PRO HG2 H 4.749 -14.397 3.839 1.00 . A A . 47 PRO HG2 1 1 19 26335 1 1 47 PRO HG3 H 5.219 -13.547 5.298 1.00 . A A . 47 PRO HG3 1 1 19 26336 1 1 47 PRO N N 7.174 -12.683 3.001 1.00 . A A . 47 PRO N 1 1 19 26337 1 1 47 PRO O O 7.151 -14.518 1.002 1.00 . A A . 47 PRO O 1 1 19 26338 1 1 48 ALA C C 7.397 -16.987 0.248 1.00 . A A . 48 ALA C 1 1 19 26339 1 1 48 ALA CA C 8.753 -16.788 0.928 1.00 . A A . 48 ALA CA 1 1 19 26340 1 1 48 ALA CB C 9.371 -18.108 1.395 1.00 . A A . 48 ALA CB 1 1 19 26341 1 1 48 ALA H H 9.122 -16.150 2.875 1.00 . A A . 48 ALA H 1 1 19 26342 1 1 48 ALA HA H 9.436 -16.311 0.224 1.00 . A A . 48 ALA HA 1 1 19 26343 1 1 48 ALA HB1 H 9.755 -18.655 0.533 1.00 . A A . 48 ALA HB1 1 1 19 26344 1 1 48 ALA HB2 H 10.186 -17.902 2.087 1.00 . A A . 48 ALA HB2 1 1 19 26345 1 1 48 ALA HB3 H 8.610 -18.707 1.896 1.00 . A A . 48 ALA HB3 1 1 19 26346 1 1 48 ALA N N 8.595 -15.896 2.064 1.00 . A A . 48 ALA N 1 1 19 26347 1 1 48 ALA O O 6.405 -17.286 0.911 1.00 . A A . 48 ALA O 1 1 19 26348 1 1 49 GLY C C 6.033 -15.844 -2.866 1.00 . A A . 49 GLY C 1 1 19 26349 1 1 49 GLY CA C 6.178 -16.971 -1.841 1.00 . A A . 49 GLY CA 1 1 19 26350 1 1 49 GLY H H 8.209 -16.571 -1.597 1.00 . A A . 49 GLY H 1 1 19 26351 1 1 49 GLY HA2 H 6.190 -17.934 -2.352 1.00 . A A . 49 GLY HA2 1 1 19 26352 1 1 49 GLY HA3 H 5.317 -16.974 -1.174 1.00 . A A . 49 GLY HA3 1 1 19 26353 1 1 49 GLY N N 7.397 -16.814 -1.065 1.00 . A A . 49 GLY N 1 1 19 26354 1 1 49 GLY O O 6.085 -16.086 -4.072 1.00 . A A . 49 GLY O 1 1 19 26355 1 1 50 GLU C C 7.033 -12.741 -3.350 1.00 . A A . 50 GLU C 1 1 19 26356 1 1 50 GLU CA C 5.697 -13.473 -3.206 1.00 . A A . 50 GLU CA 1 1 19 26357 1 1 50 GLU CB C 4.614 -12.537 -2.668 1.00 . A A . 50 GLU CB 1 1 19 26358 1 1 50 GLU CD C 3.801 -11.153 -4.613 1.00 . A A . 50 GLU CD 1 1 19 26359 1 1 50 GLU CG C 3.498 -12.340 -3.696 1.00 . A A . 50 GLU CG 1 1 19 26360 1 1 50 GLU H H 5.810 -14.450 -1.369 1.00 . A A . 50 GLU H 1 1 19 26361 1 1 50 GLU HA H 5.383 -13.864 -4.173 1.00 . A A . 50 GLU HA 1 1 19 26362 1 1 50 GLU HB2 H 4.197 -12.948 -1.748 1.00 . A A . 50 GLU HB2 1 1 19 26363 1 1 50 GLU HB3 H 5.054 -11.572 -2.415 1.00 . A A . 50 GLU HB3 1 1 19 26364 1 1 50 GLU HG2 H 3.386 -13.245 -4.294 1.00 . A A . 50 GLU HG2 1 1 19 26365 1 1 50 GLU HG3 H 2.551 -12.177 -3.184 1.00 . A A . 50 GLU HG3 1 1 19 26366 1 1 50 GLU N N 5.851 -14.638 -2.351 1.00 . A A . 50 GLU N 1 1 19 26367 1 1 50 GLU O O 8.057 -13.206 -2.853 1.00 . A A . 50 GLU O 1 1 19 26368 1 1 50 GLU OE1 O 3.766 -10.015 -4.097 1.00 . A A . 50 GLU OE1 1 1 19 26369 1 1 50 GLU OE2 O 4.061 -11.410 -5.808 1.00 . A A . 50 GLU OE2 1 1 19 26370 1 1 51 SER C C 7.881 -9.338 -3.928 1.00 . A A . 51 SER C 1 1 19 26371 1 1 51 SER CA C 8.171 -10.806 -4.251 1.00 . A A . 51 SER CA 1 1 19 26372 1 1 51 SER CB C 8.673 -10.944 -5.690 1.00 . A A . 51 SER CB 1 1 19 26373 1 1 51 SER H H 6.141 -11.236 -4.436 1.00 . A A . 51 SER H 1 1 19 26374 1 1 51 SER HA H 8.917 -11.208 -3.567 1.00 . A A . 51 SER HA 1 1 19 26375 1 1 51 SER HB2 H 8.006 -11.604 -6.245 1.00 . A A . 51 SER HB2 1 1 19 26376 1 1 51 SER HB3 H 8.640 -9.971 -6.181 1.00 . A A . 51 SER HB3 1 1 19 26377 1 1 51 SER HG H 10.660 -10.704 -5.734 1.00 . A A . 51 SER HG 1 1 19 26378 1 1 51 SER N N 6.978 -11.607 -4.034 1.00 . A A . 51 SER N 1 1 19 26379 1 1 51 SER O O 7.672 -8.531 -4.832 1.00 . A A . 51 SER O 1 1 19 26380 1 1 51 SER OG O 10.001 -11.457 -5.745 1.00 . A A . 51 SER OG 1 1 19 26381 1 1 52 ALA C C 8.587 -6.723 -2.876 1.00 . A A . 52 ALA C 1 1 19 26382 1 1 52 ALA CA C 7.617 -7.683 -2.184 1.00 . A A . 52 ALA CA 1 1 19 26383 1 1 52 ALA CB C 7.726 -7.625 -0.660 1.00 . A A . 52 ALA CB 1 1 19 26384 1 1 52 ALA H H 8.049 -9.703 -1.909 1.00 . A A . 52 ALA H 1 1 19 26385 1 1 52 ALA HA H 6.598 -7.427 -2.474 1.00 . A A . 52 ALA HA 1 1 19 26386 1 1 52 ALA HB1 H 6.829 -7.162 -0.249 1.00 . A A . 52 ALA HB1 1 1 19 26387 1 1 52 ALA HB2 H 7.828 -8.635 -0.264 1.00 . A A . 52 ALA HB2 1 1 19 26388 1 1 52 ALA HB3 H 8.600 -7.036 -0.380 1.00 . A A . 52 ALA HB3 1 1 19 26389 1 1 52 ALA N N 7.878 -9.039 -2.638 1.00 . A A . 52 ALA N 1 1 19 26390 1 1 52 ALA O O 8.168 -5.731 -3.469 1.00 . A A . 52 ALA O 1 1 19 26391 1 1 53 PRO C C 10.966 -6.436 -4.901 1.00 . A A . 53 PRO C 1 1 19 26392 1 1 53 PRO CA C 10.935 -6.242 -3.383 1.00 . A A . 53 PRO CA 1 1 19 26393 1 1 53 PRO CB C 12.226 -6.667 -2.703 1.00 . A A . 53 PRO CB 1 1 19 26394 1 1 53 PRO CD C 10.434 -8.230 -2.081 1.00 . A A . 53 PRO CD 1 1 19 26395 1 1 53 PRO CG C 11.940 -8.024 -2.079 1.00 . A A . 53 PRO CG 1 1 19 26396 1 1 53 PRO HA H 10.740 -5.272 -3.236 1.00 . A A . 53 PRO HA 1 1 19 26397 1 1 53 PRO HB2 H 13.043 -6.732 -3.422 1.00 . A A . 53 PRO HB2 1 1 19 26398 1 1 53 PRO HB3 H 12.524 -5.943 -1.944 1.00 . A A . 53 PRO HB3 1 1 19 26399 1 1 53 PRO HD2 H 10.162 -9.153 -2.592 1.00 . A A . 53 PRO HD2 1 1 19 26400 1 1 53 PRO HD3 H 10.043 -8.301 -1.065 1.00 . A A . 53 PRO HD3 1 1 19 26401 1 1 53 PRO HG2 H 12.435 -8.814 -2.642 1.00 . A A . 53 PRO HG2 1 1 19 26402 1 1 53 PRO HG3 H 12.330 -8.065 -1.061 1.00 . A A . 53 PRO HG3 1 1 19 26403 1 1 53 PRO N N 9.901 -7.062 -2.774 1.00 . A A . 53 PRO N 1 1 19 26404 1 1 53 PRO O O 12.022 -6.695 -5.475 1.00 . A A . 53 PRO O 1 1 19 26405 1 1 54 ALA C C 8.429 -5.721 -7.434 1.00 . A A . 54 ALA C 1 1 19 26406 1 1 54 ALA CA C 9.675 -6.462 -6.945 1.00 . A A . 54 ALA CA 1 1 19 26407 1 1 54 ALA CB C 9.641 -7.952 -7.295 1.00 . A A . 54 ALA CB 1 1 19 26408 1 1 54 ALA H H 8.940 -6.094 -5.032 1.00 . A A . 54 ALA H 1 1 19 26409 1 1 54 ALA HA H 10.557 -6.014 -7.404 1.00 . A A . 54 ALA HA 1 1 19 26410 1 1 54 ALA HB1 H 10.271 -8.135 -8.165 1.00 . A A . 54 ALA HB1 1 1 19 26411 1 1 54 ALA HB2 H 10.011 -8.531 -6.450 1.00 . A A . 54 ALA HB2 1 1 19 26412 1 1 54 ALA HB3 H 8.616 -8.248 -7.519 1.00 . A A . 54 ALA HB3 1 1 19 26413 1 1 54 ALA N N 9.795 -6.304 -5.507 1.00 . A A . 54 ALA N 1 1 19 26414 1 1 54 ALA O O 8.481 -5.003 -8.432 1.00 . A A . 54 ALA O 1 1 19 26415 1 1 55 LEU C C 6.186 -3.776 -6.773 1.00 . A A . 55 LEU C 1 1 19 26416 1 1 55 LEU CA C 6.083 -5.276 -7.054 1.00 . A A . 55 LEU CA 1 1 19 26417 1 1 55 LEU CB C 4.917 -5.957 -6.335 1.00 . A A . 55 LEU CB 1 1 19 26418 1 1 55 LEU CD1 C 3.188 -7.788 -6.208 1.00 . A A . 55 LEU CD1 1 1 19 26419 1 1 55 LEU CD2 C 3.765 -6.731 -8.440 1.00 . A A . 55 LEU CD2 1 1 19 26420 1 1 55 LEU CG C 4.282 -7.145 -7.061 1.00 . A A . 55 LEU CG 1 1 19 26421 1 1 55 LEU H H 7.305 -6.502 -5.897 1.00 . A A . 55 LEU H 1 1 19 26422 1 1 55 LEU HA H 5.928 -5.417 -8.123 1.00 . A A . 55 LEU HA 1 1 19 26423 1 1 55 LEU HB2 H 5.267 -6.298 -5.360 1.00 . A A . 55 LEU HB2 1 1 19 26424 1 1 55 LEU HB3 H 4.142 -5.212 -6.153 1.00 . A A . 55 LEU HB3 1 1 19 26425 1 1 55 LEU HD11 H 3.046 -7.204 -5.298 1.00 . A A . 55 LEU HD11 1 1 19 26426 1 1 55 LEU HD12 H 2.255 -7.815 -6.772 1.00 . A A . 55 LEU HD12 1 1 19 26427 1 1 55 LEU HD13 H 3.482 -8.805 -5.945 1.00 . A A . 55 LEU HD13 1 1 19 26428 1 1 55 LEU HD21 H 2.887 -7.327 -8.693 1.00 . A A . 55 LEU HD21 1 1 19 26429 1 1 55 LEU HD22 H 3.493 -5.675 -8.424 1.00 . A A . 55 LEU HD22 1 1 19 26430 1 1 55 LEU HD23 H 4.543 -6.895 -9.185 1.00 . A A . 55 LEU HD23 1 1 19 26431 1 1 55 LEU HG H 5.052 -7.900 -7.219 1.00 . A A . 55 LEU HG 1 1 19 26432 1 1 55 LEU N N 7.340 -5.917 -6.707 1.00 . A A . 55 LEU N 1 1 19 26433 1 1 55 LEU O O 5.587 -2.966 -7.478 1.00 . A A . 55 LEU O 1 1 19 26434 1 1 56 SER C C 7.363 -1.202 -6.603 1.00 . A A . 56 SER C 1 1 19 26435 1 1 56 SER CA C 7.142 -2.062 -5.358 1.00 . A A . 56 SER CA 1 1 19 26436 1 1 56 SER CB C 8.319 -1.912 -4.393 1.00 . A A . 56 SER CB 1 1 19 26437 1 1 56 SER H H 7.435 -4.116 -5.173 1.00 . A A . 56 SER H 1 1 19 26438 1 1 56 SER HA H 6.220 -1.773 -4.853 1.00 . A A . 56 SER HA 1 1 19 26439 1 1 56 SER HB2 H 9.241 -1.795 -4.962 1.00 . A A . 56 SER HB2 1 1 19 26440 1 1 56 SER HB3 H 8.191 -1.006 -3.802 1.00 . A A . 56 SER HB3 1 1 19 26441 1 1 56 SER HG H 7.539 -3.434 -3.351 1.00 . A A . 56 SER HG 1 1 19 26442 1 1 56 SER N N 6.951 -3.451 -5.741 1.00 . A A . 56 SER N 1 1 19 26443 1 1 56 SER O O 8.288 -1.449 -7.376 1.00 . A A . 56 SER O 1 1 19 26444 1 1 56 SER OG O 8.439 -3.034 -3.520 1.00 . A A . 56 SER OG 1 1 19 26445 1 1 57 ASN C C 6.687 2.132 -7.396 1.00 . A A . 57 ASN C 1 1 19 26446 1 1 57 ASN CA C 6.590 0.691 -7.897 1.00 . A A . 57 ASN CA 1 1 19 26447 1 1 57 ASN CB C 5.350 0.580 -8.786 1.00 . A A . 57 ASN CB 1 1 19 26448 1 1 57 ASN CG C 5.598 1.216 -10.155 1.00 . A A . 57 ASN CG 1 1 19 26449 1 1 57 ASN H H 5.751 -0.014 -6.125 1.00 . A A . 57 ASN H 1 1 19 26450 1 1 57 ASN HA H 7.483 0.377 -8.439 1.00 . A A . 57 ASN HA 1 1 19 26451 1 1 57 ASN HB2 H 5.081 -0.469 -8.911 1.00 . A A . 57 ASN HB2 1 1 19 26452 1 1 57 ASN HB3 H 4.506 1.070 -8.300 1.00 . A A . 57 ASN HB3 1 1 19 26453 1 1 57 ASN HD21 H 3.808 0.492 -10.763 1.00 . A A . 57 ASN HD21 1 1 19 26454 1 1 57 ASN HD22 H 4.685 1.395 -11.953 1.00 . A A . 57 ASN HD22 1 1 19 26455 1 1 57 ASN N N 6.500 -0.209 -6.759 1.00 . A A . 57 ASN N 1 1 19 26456 1 1 57 ASN ND2 N 4.616 1.019 -11.029 1.00 . A A . 57 ASN ND2 1 1 19 26457 1 1 57 ASN O O 5.861 2.573 -6.598 1.00 . A A . 57 ASN O 1 1 19 26458 1 1 57 ASN OD1 O 6.614 1.845 -10.400 1.00 . A A . 57 ASN OD1 1 1 19 26459 1 1 58 THR C C 7.196 5.155 -8.463 1.00 . A A . 58 THR C 1 1 19 26460 1 1 58 THR CA C 7.917 4.213 -7.497 1.00 . A A . 58 THR CA 1 1 19 26461 1 1 58 THR CB C 9.426 4.455 -7.425 1.00 . A A . 58 THR CB 1 1 19 26462 1 1 58 THR CG2 C 10.088 4.442 -8.804 1.00 . A A . 58 THR CG2 1 1 19 26463 1 1 58 THR H H 8.370 2.463 -8.534 1.00 . A A . 58 THR H 1 1 19 26464 1 1 58 THR HA H 7.476 4.366 -6.512 1.00 . A A . 58 THR HA 1 1 19 26465 1 1 58 THR HB H 9.904 3.738 -6.757 1.00 . A A . 58 THR HB 1 1 19 26466 1 1 58 THR HG1 H 10.097 5.860 -6.167 1.00 . A A . 58 THR HG1 1 1 19 26467 1 1 58 THR HG21 H 11.169 4.368 -8.687 1.00 . A A . 58 THR HG21 1 1 19 26468 1 1 58 THR HG22 H 9.724 3.588 -9.374 1.00 . A A . 58 THR HG22 1 1 19 26469 1 1 58 THR HG23 H 9.843 5.363 -9.333 1.00 . A A . 58 THR HG23 1 1 19 26470 1 1 58 THR N N 7.703 2.829 -7.885 1.00 . A A . 58 THR N 1 1 19 26471 1 1 58 THR O O 7.670 6.258 -8.729 1.00 . A A . 58 THR O 1 1 19 26472 1 1 58 THR OG1 O 9.541 5.809 -6.996 1.00 . A A . 58 THR OG1 1 1 19 26473 1 1 59 LYS C C 4.302 6.360 -9.105 1.00 . A A . 59 LYS C 1 1 19 26474 1 1 59 LYS CA C 5.270 5.475 -9.890 1.00 . A A . 59 LYS CA 1 1 19 26475 1 1 59 LYS CB C 4.583 4.565 -10.912 1.00 . A A . 59 LYS CB 1 1 19 26476 1 1 59 LYS CD C 3.567 4.563 -13.219 1.00 . A A . 59 LYS CD 1 1 19 26477 1 1 59 LYS CE C 3.571 5.226 -14.598 1.00 . A A . 59 LYS CE 1 1 19 26478 1 1 59 LYS CG C 4.635 5.178 -12.312 1.00 . A A . 59 LYS CG 1 1 19 26479 1 1 59 LYS H H 5.682 3.788 -8.738 1.00 . A A . 59 LYS H 1 1 19 26480 1 1 59 LYS HA H 5.957 6.116 -10.441 1.00 . A A . 59 LYS HA 1 1 19 26481 1 1 59 LYS HB2 H 5.067 3.589 -10.919 1.00 . A A . 59 LYS HB2 1 1 19 26482 1 1 59 LYS HB3 H 3.545 4.404 -10.619 1.00 . A A . 59 LYS HB3 1 1 19 26483 1 1 59 LYS HD2 H 3.746 3.494 -13.326 1.00 . A A . 59 LYS HD2 1 1 19 26484 1 1 59 LYS HD3 H 2.585 4.677 -12.760 1.00 . A A . 59 LYS HD3 1 1 19 26485 1 1 59 LYS HE2 H 3.222 6.256 -14.514 1.00 . A A . 59 LYS HE2 1 1 19 26486 1 1 59 LYS HE3 H 4.588 5.265 -14.987 1.00 . A A . 59 LYS HE3 1 1 19 26487 1 1 59 LYS HG2 H 4.486 6.255 -12.247 1.00 . A A . 59 LYS HG2 1 1 19 26488 1 1 59 LYS HG3 H 5.621 5.017 -12.747 1.00 . A A . 59 LYS HG3 1 1 19 26489 1 1 59 LYS HZ1 H 3.185 4.346 -16.402 1.00 . A A . 59 LYS HZ1 1 1 19 26490 1 1 59 LYS HZ2 H 2.476 3.588 -15.141 1.00 . A A . 59 LYS HZ2 1 1 19 26491 1 1 59 LYS HZ3 H 1.862 4.996 -15.697 1.00 . A A . 59 LYS HZ3 1 1 19 26492 1 1 59 LYS N N 6.062 4.687 -8.960 1.00 . A A . 59 LYS N 1 1 19 26493 1 1 59 LYS NZ N 2.702 4.479 -15.535 1.00 . A A . 59 LYS NZ 1 1 19 26494 1 1 59 LYS O O 3.092 6.141 -9.133 1.00 . A A . 59 LYS O 1 1 19 26495 1 1 60 LEU C C 2.989 8.886 -8.519 1.00 . A A . 60 LEU C 1 1 19 26496 1 1 60 LEU CA C 4.071 8.265 -7.633 1.00 . A A . 60 LEU CA 1 1 19 26497 1 1 60 LEU CB C 4.968 9.297 -6.944 1.00 . A A . 60 LEU CB 1 1 19 26498 1 1 60 LEU CD1 C 7.433 9.266 -7.477 1.00 . A A . 60 LEU CD1 1 1 19 26499 1 1 60 LEU CD2 C 6.647 9.219 -5.065 1.00 . A A . 60 LEU CD2 1 1 19 26500 1 1 60 LEU CG C 6.347 8.800 -6.505 1.00 . A A . 60 LEU CG 1 1 19 26501 1 1 60 LEU H H 5.854 7.516 -8.407 1.00 . A A . 60 LEU H 1 1 19 26502 1 1 60 LEU HA H 3.586 7.686 -6.848 1.00 . A A . 60 LEU HA 1 1 19 26503 1 1 60 LEU HB2 H 5.106 10.139 -7.621 1.00 . A A . 60 LEU HB2 1 1 19 26504 1 1 60 LEU HB3 H 4.444 9.676 -6.067 1.00 . A A . 60 LEU HB3 1 1 19 26505 1 1 60 LEU HD11 H 7.186 10.261 -7.846 1.00 . A A . 60 LEU HD11 1 1 19 26506 1 1 60 LEU HD12 H 8.392 9.298 -6.960 1.00 . A A . 60 LEU HD12 1 1 19 26507 1 1 60 LEU HD13 H 7.493 8.570 -8.314 1.00 . A A . 60 LEU HD13 1 1 19 26508 1 1 60 LEU HD21 H 7.261 10.119 -5.069 1.00 . A A . 60 LEU HD21 1 1 19 26509 1 1 60 LEU HD22 H 5.712 9.418 -4.541 1.00 . A A . 60 LEU HD22 1 1 19 26510 1 1 60 LEU HD23 H 7.183 8.417 -4.557 1.00 . A A . 60 LEU HD23 1 1 19 26511 1 1 60 LEU HG H 6.340 7.710 -6.528 1.00 . A A . 60 LEU HG 1 1 19 26512 1 1 60 LEU N N 4.870 7.345 -8.424 1.00 . A A . 60 LEU N 1 1 19 26513 1 1 60 LEU O O 3.287 9.425 -9.583 1.00 . A A . 60 LEU O 1 1 19 26514 1 1 61 ALA C C 0.290 10.723 -8.234 1.00 . A A . 61 ALA C 1 1 19 26515 1 1 61 ALA CA C 0.627 9.335 -8.780 1.00 . A A . 61 ALA CA 1 1 19 26516 1 1 61 ALA CB C -0.556 8.370 -8.690 1.00 . A A . 61 ALA CB 1 1 19 26517 1 1 61 ALA H H 1.522 8.350 -7.178 1.00 . A A . 61 ALA H 1 1 19 26518 1 1 61 ALA HA H 0.925 9.427 -9.825 1.00 . A A . 61 ALA HA 1 1 19 26519 1 1 61 ALA HB1 H -1.097 8.367 -9.637 1.00 . A A . 61 ALA HB1 1 1 19 26520 1 1 61 ALA HB2 H -0.191 7.365 -8.478 1.00 . A A . 61 ALA HB2 1 1 19 26521 1 1 61 ALA HB3 H -1.225 8.688 -7.890 1.00 . A A . 61 ALA HB3 1 1 19 26522 1 1 61 ALA N N 1.755 8.790 -8.045 1.00 . A A . 61 ALA N 1 1 19 26523 1 1 61 ALA O O -0.249 10.847 -7.135 1.00 . A A . 61 ALA O 1 1 19 26524 1 1 62 ILE C C -1.132 13.403 -8.789 1.00 . A A . 62 ILE C 1 1 19 26525 1 1 62 ILE CA C 0.361 13.108 -8.635 1.00 . A A . 62 ILE CA 1 1 19 26526 1 1 62 ILE CB C 1.262 14.067 -9.416 1.00 . A A . 62 ILE CB 1 1 19 26527 1 1 62 ILE CD1 C 3.280 12.653 -8.881 1.00 . A A . 62 ILE CD1 1 1 19 26528 1 1 62 ILE CG1 C 2.686 14.061 -8.854 1.00 . A A . 62 ILE CG1 1 1 19 26529 1 1 62 ILE CG2 C 0.665 15.474 -9.450 1.00 . A A . 62 ILE CG2 1 1 19 26530 1 1 62 ILE H H 1.060 11.623 -9.917 1.00 . A A . 62 ILE H 1 1 19 26531 1 1 62 ILE HA H 0.625 13.204 -7.582 1.00 . A A . 62 ILE HA 1 1 19 26532 1 1 62 ILE HB H 1.321 13.717 -10.447 1.00 . A A . 62 ILE HB 1 1 19 26533 1 1 62 ILE HD11 H 2.936 12.097 -8.009 1.00 . A A . 62 ILE HD11 1 1 19 26534 1 1 62 ILE HD12 H 2.959 12.139 -9.788 1.00 . A A . 62 ILE HD12 1 1 19 26535 1 1 62 ILE HD13 H 4.368 12.717 -8.866 1.00 . A A . 62 ILE HD13 1 1 19 26536 1 1 62 ILE HG12 H 3.313 14.736 -9.439 1.00 . A A . 62 ILE HG12 1 1 19 26537 1 1 62 ILE HG13 H 2.679 14.438 -7.832 1.00 . A A . 62 ILE HG13 1 1 19 26538 1 1 62 ILE HG21 H 0.382 15.775 -8.440 1.00 . A A . 62 ILE HG21 1 1 19 26539 1 1 62 ILE HG22 H 1.404 16.174 -9.842 1.00 . A A . 62 ILE HG22 1 1 19 26540 1 1 62 ILE HG23 H -0.218 15.480 -10.091 1.00 . A A . 62 ILE HG23 1 1 19 26541 1 1 62 ILE N N 0.622 11.732 -9.026 1.00 . A A . 62 ILE N 1 1 19 26542 1 1 62 ILE O O -1.772 13.889 -7.858 1.00 . A A . 62 ILE O 1 1 19 26543 1 1 63 ALA C C -3.902 12.443 -9.345 1.00 . A A . 63 ALA C 1 1 19 26544 1 1 63 ALA CA C -3.050 13.323 -10.260 1.00 . A A . 63 ALA CA 1 1 19 26545 1 1 63 ALA CB C -3.317 13.054 -11.743 1.00 . A A . 63 ALA CB 1 1 19 26546 1 1 63 ALA H H -1.117 12.702 -10.725 1.00 . A A . 63 ALA H 1 1 19 26547 1 1 63 ALA HA H -3.267 14.370 -10.049 1.00 . A A . 63 ALA HA 1 1 19 26548 1 1 63 ALA HB1 H -3.067 13.943 -12.324 1.00 . A A . 63 ALA HB1 1 1 19 26549 1 1 63 ALA HB2 H -2.703 12.218 -12.077 1.00 . A A . 63 ALA HB2 1 1 19 26550 1 1 63 ALA HB3 H -4.370 12.812 -11.884 1.00 . A A . 63 ALA HB3 1 1 19 26551 1 1 63 ALA N N -1.643 13.097 -9.972 1.00 . A A . 63 ALA N 1 1 19 26552 1 1 63 ALA O O -3.522 11.314 -9.034 1.00 . A A . 63 ALA O 1 1 19 26553 1 1 64 PRO C C -6.735 11.201 -8.826 1.00 . A A . 64 PRO C 1 1 19 26554 1 1 64 PRO CA C -5.977 12.284 -8.055 1.00 . A A . 64 PRO CA 1 1 19 26555 1 1 64 PRO CB C -6.892 13.349 -7.472 1.00 . A A . 64 PRO CB 1 1 19 26556 1 1 64 PRO CD C -5.550 14.339 -9.277 1.00 . A A . 64 PRO CD 1 1 19 26557 1 1 64 PRO CG C -6.765 14.554 -8.390 1.00 . A A . 64 PRO CG 1 1 19 26558 1 1 64 PRO HA H -5.466 11.803 -7.342 1.00 . A A . 64 PRO HA 1 1 19 26559 1 1 64 PRO HB2 H -7.923 12.998 -7.430 1.00 . A A . 64 PRO HB2 1 1 19 26560 1 1 64 PRO HB3 H -6.599 13.601 -6.453 1.00 . A A . 64 PRO HB3 1 1 19 26561 1 1 64 PRO HD2 H -5.814 14.402 -10.333 1.00 . A A . 64 PRO HD2 1 1 19 26562 1 1 64 PRO HD3 H -4.787 15.096 -9.093 1.00 . A A . 64 PRO HD3 1 1 19 26563 1 1 64 PRO HG2 H -7.664 14.669 -8.996 1.00 . A A . 64 PRO HG2 1 1 19 26564 1 1 64 PRO HG3 H -6.654 15.468 -7.805 1.00 . A A . 64 PRO HG3 1 1 19 26565 1 1 64 PRO N N -5.067 13.005 -8.928 1.00 . A A . 64 PRO N 1 1 19 26566 1 1 64 PRO O O -7.280 11.463 -9.897 1.00 . A A . 64 PRO O 1 1 19 26567 1 1 65 GLY C C -7.113 7.578 -8.139 1.00 . A A . 65 GLY C 1 1 19 26568 1 1 65 GLY CA C -7.427 8.884 -8.873 1.00 . A A . 65 GLY CA 1 1 19 26569 1 1 65 GLY H H -6.300 9.802 -7.381 1.00 . A A . 65 GLY H 1 1 19 26570 1 1 65 GLY HA2 H -8.504 9.059 -8.866 1.00 . A A . 65 GLY HA2 1 1 19 26571 1 1 65 GLY HA3 H -7.125 8.802 -9.916 1.00 . A A . 65 GLY HA3 1 1 19 26572 1 1 65 GLY N N -6.746 10.008 -8.252 1.00 . A A . 65 GLY N 1 1 19 26573 1 1 65 GLY O O -7.123 7.535 -6.910 1.00 . A A . 65 GLY O 1 1 19 26574 1 1 66 SER C C -5.260 4.686 -9.022 1.00 . A A . 66 SER C 1 1 19 26575 1 1 66 SER CA C -6.524 5.244 -8.365 1.00 . A A . 66 SER CA 1 1 19 26576 1 1 66 SER CB C -7.690 4.269 -8.545 1.00 . A A . 66 SER CB 1 1 19 26577 1 1 66 SER H H -6.835 6.591 -9.923 1.00 . A A . 66 SER H 1 1 19 26578 1 1 66 SER HA H -6.358 5.419 -7.303 1.00 . A A . 66 SER HA 1 1 19 26579 1 1 66 SER HB2 H -8.625 4.828 -8.594 1.00 . A A . 66 SER HB2 1 1 19 26580 1 1 66 SER HB3 H -7.581 3.746 -9.494 1.00 . A A . 66 SER HB3 1 1 19 26581 1 1 66 SER HG H -8.715 3.122 -7.265 1.00 . A A . 66 SER HG 1 1 19 26582 1 1 66 SER N N -6.841 6.547 -8.925 1.00 . A A . 66 SER N 1 1 19 26583 1 1 66 SER O O -5.292 4.258 -10.175 1.00 . A A . 66 SER O 1 1 19 26584 1 1 66 SER OG O -7.759 3.319 -7.485 1.00 . A A . 66 SER OG 1 1 19 26585 1 1 67 PHE C C -3.102 2.976 -9.633 1.00 . A A . 67 PHE C 1 1 19 26586 1 1 67 PHE CA C -2.904 4.212 -8.754 1.00 . A A . 67 PHE CA 1 1 19 26587 1 1 67 PHE CB C -2.069 3.825 -7.531 1.00 . A A . 67 PHE CB 1 1 19 26588 1 1 67 PHE CD1 C -1.971 5.835 -6.039 1.00 . A A . 67 PHE CD1 1 1 19 26589 1 1 67 PHE CD2 C -0.007 5.201 -7.177 1.00 . A A . 67 PHE CD2 1 1 19 26590 1 1 67 PHE CE1 C -1.277 6.922 -5.446 1.00 . A A . 67 PHE CE1 1 1 19 26591 1 1 67 PHE CE2 C 0.687 6.289 -6.583 1.00 . A A . 67 PHE CE2 1 1 19 26592 1 1 67 PHE CG C -1.322 4.998 -6.892 1.00 . A A . 67 PHE CG 1 1 19 26593 1 1 67 PHE CZ C 0.038 7.126 -5.731 1.00 . A A . 67 PHE CZ 1 1 19 26594 1 1 67 PHE H H -4.158 5.060 -7.324 1.00 . A A . 67 PHE H 1 1 19 26595 1 1 67 PHE HA H -2.453 5.008 -9.347 1.00 . A A . 67 PHE HA 1 1 19 26596 1 1 67 PHE HB2 H -2.725 3.376 -6.784 1.00 . A A . 67 PHE HB2 1 1 19 26597 1 1 67 PHE HB3 H -1.348 3.063 -7.823 1.00 . A A . 67 PHE HB3 1 1 19 26598 1 1 67 PHE HD1 H -3.025 5.671 -5.811 1.00 . A A . 67 PHE HD1 1 1 19 26599 1 1 67 PHE HD2 H 0.513 4.530 -7.860 1.00 . A A . 67 PHE HD2 1 1 19 26600 1 1 67 PHE HE1 H -1.797 7.594 -4.763 1.00 . A A . 67 PHE HE1 1 1 19 26601 1 1 67 PHE HE2 H 1.740 6.452 -6.812 1.00 . A A . 67 PHE HE2 1 1 19 26602 1 1 67 PHE HZ H 0.571 7.961 -5.276 1.00 . A A . 67 PHE HZ 1 1 19 26603 1 1 67 PHE N N -4.176 4.710 -8.260 1.00 . A A . 67 PHE N 1 1 19 26604 1 1 67 PHE O O -2.962 3.047 -10.853 1.00 . A A . 67 PHE O 1 1 19 26605 1 1 68 TYR C C -3.889 -0.529 -8.703 1.00 . A A . 68 TYR C 1 1 19 26606 1 1 68 TYR CA C -3.645 0.619 -9.684 1.00 . A A . 68 TYR CA 1 1 19 26607 1 1 68 TYR CB C -2.358 0.343 -10.464 1.00 . A A . 68 TYR CB 1 1 19 26608 1 1 68 TYR CD1 C -0.847 -0.229 -8.526 1.00 . A A . 68 TYR CD1 1 1 19 26609 1 1 68 TYR CD2 C -0.160 1.501 -10.028 1.00 . A A . 68 TYR CD2 1 1 19 26610 1 1 68 TYR CE1 C 0.355 -0.038 -7.758 1.00 . A A . 68 TYR CE1 1 1 19 26611 1 1 68 TYR CE2 C 1.042 1.690 -9.258 1.00 . A A . 68 TYR CE2 1 1 19 26612 1 1 68 TYR CG C -1.080 0.545 -9.645 1.00 . A A . 68 TYR CG 1 1 19 26613 1 1 68 TYR CZ C 1.239 0.912 -8.160 1.00 . A A . 68 TYR CZ 1 1 19 26614 1 1 68 TYR H H -3.538 1.820 -7.985 1.00 . A A . 68 TYR H 1 1 19 26615 1 1 68 TYR HA H -4.524 0.739 -10.317 1.00 . A A . 68 TYR HA 1 1 19 26616 1 1 68 TYR HB2 H -2.382 -0.681 -10.834 1.00 . A A . 68 TYR HB2 1 1 19 26617 1 1 68 TYR HB3 H -2.325 0.997 -11.335 1.00 . A A . 68 TYR HB3 1 1 19 26618 1 1 68 TYR HD1 H -1.574 -0.983 -8.225 1.00 . A A . 68 TYR HD1 1 1 19 26619 1 1 68 TYR HD2 H -0.344 2.112 -10.911 1.00 . A A . 68 TYR HD2 1 1 19 26620 1 1 68 TYR HE1 H 0.550 -0.642 -6.872 1.00 . A A . 68 TYR HE1 1 1 19 26621 1 1 68 TYR HE2 H 1.777 2.442 -9.548 1.00 . A A . 68 TYR HE2 1 1 19 26622 1 1 68 TYR HH H 2.743 0.206 -7.150 1.00 . A A . 68 TYR HH 1 1 19 26623 1 1 68 TYR N N -3.426 1.869 -8.978 1.00 . A A . 68 TYR N 1 1 19 26624 1 1 68 TYR O O -3.786 -0.347 -7.492 1.00 . A A . 68 TYR O 1 1 19 26625 1 1 68 TYR OH O 2.375 1.091 -7.434 1.00 . A A . 68 TYR OH 1 1 19 26626 1 1 69 SER C C -3.438 -3.951 -8.765 1.00 . A A . 69 SER C 1 1 19 26627 1 1 69 SER CA C -4.468 -2.864 -8.453 1.00 . A A . 69 SER CA 1 1 19 26628 1 1 69 SER CB C -5.884 -3.393 -8.689 1.00 . A A . 69 SER CB 1 1 19 26629 1 1 69 SER H H -4.291 -1.826 -10.251 1.00 . A A . 69 SER H 1 1 19 26630 1 1 69 SER HA H -4.372 -2.531 -7.420 1.00 . A A . 69 SER HA 1 1 19 26631 1 1 69 SER HB2 H -5.896 -4.475 -8.555 1.00 . A A . 69 SER HB2 1 1 19 26632 1 1 69 SER HB3 H -6.558 -2.973 -7.941 1.00 . A A . 69 SER HB3 1 1 19 26633 1 1 69 SER HG H -7.332 -2.820 -9.947 1.00 . A A . 69 SER HG 1 1 19 26634 1 1 69 SER N N -4.209 -1.686 -9.264 1.00 . A A . 69 SER N 1 1 19 26635 1 1 69 SER O O -2.749 -3.886 -9.782 1.00 . A A . 69 SER O 1 1 19 26636 1 1 69 SER OG O -6.365 -3.072 -9.992 1.00 . A A . 69 SER OG 1 1 19 26637 1 1 70 VAL C C -2.940 -7.245 -7.267 1.00 . A A . 70 VAL C 1 1 19 26638 1 1 70 VAL CA C -2.429 -6.026 -8.037 1.00 . A A . 70 VAL CA 1 1 19 26639 1 1 70 VAL CB C -1.028 -5.591 -7.606 1.00 . A A . 70 VAL CB 1 1 19 26640 1 1 70 VAL CG1 C -0.307 -4.860 -8.741 1.00 . A A . 70 VAL CG1 1 1 19 26641 1 1 70 VAL CG2 C -1.086 -4.725 -6.346 1.00 . A A . 70 VAL CG2 1 1 19 26642 1 1 70 VAL H H -3.929 -4.972 -7.046 1.00 . A A . 70 VAL H 1 1 19 26643 1 1 70 VAL HA H -2.396 -6.271 -9.099 1.00 . A A . 70 VAL HA 1 1 19 26644 1 1 70 VAL HB H -0.456 -6.488 -7.369 1.00 . A A . 70 VAL HB 1 1 19 26645 1 1 70 VAL HG11 H -0.458 -5.401 -9.675 1.00 . A A . 70 VAL HG11 1 1 19 26646 1 1 70 VAL HG12 H -0.709 -3.851 -8.836 1.00 . A A . 70 VAL HG12 1 1 19 26647 1 1 70 VAL HG13 H 0.759 -4.807 -8.520 1.00 . A A . 70 VAL HG13 1 1 19 26648 1 1 70 VAL HG21 H -0.106 -4.282 -6.163 1.00 . A A . 70 VAL HG21 1 1 19 26649 1 1 70 VAL HG22 H -1.823 -3.933 -6.483 1.00 . A A . 70 VAL HG22 1 1 19 26650 1 1 70 VAL HG23 H -1.370 -5.342 -5.494 1.00 . A A . 70 VAL HG23 1 1 19 26651 1 1 70 VAL N N -3.365 -4.927 -7.871 1.00 . A A . 70 VAL N 1 1 19 26652 1 1 70 VAL O O -3.434 -7.114 -6.147 1.00 . A A . 70 VAL O 1 1 19 26653 1 1 71 THR C C -2.061 -10.385 -6.666 1.00 . A A . 71 THR C 1 1 19 26654 1 1 71 THR CA C -3.248 -9.644 -7.285 1.00 . A A . 71 THR CA 1 1 19 26655 1 1 71 THR CB C -3.986 -10.459 -8.349 1.00 . A A . 71 THR CB 1 1 19 26656 1 1 71 THR CG2 C -4.679 -11.692 -7.766 1.00 . A A . 71 THR CG2 1 1 19 26657 1 1 71 THR H H -2.404 -8.500 -8.808 1.00 . A A . 71 THR H 1 1 19 26658 1 1 71 THR HA H -3.933 -9.401 -6.472 1.00 . A A . 71 THR HA 1 1 19 26659 1 1 71 THR HB H -3.314 -10.737 -9.161 1.00 . A A . 71 THR HB 1 1 19 26660 1 1 71 THR HG1 H -4.704 -8.742 -9.083 1.00 . A A . 71 THR HG1 1 1 19 26661 1 1 71 THR HG21 H -5.140 -12.265 -8.571 1.00 . A A . 71 THR HG21 1 1 19 26662 1 1 71 THR HG22 H -3.945 -12.312 -7.252 1.00 . A A . 71 THR HG22 1 1 19 26663 1 1 71 THR HG23 H -5.447 -11.377 -7.058 1.00 . A A . 71 THR HG23 1 1 19 26664 1 1 71 THR N N -2.806 -8.402 -7.898 1.00 . A A . 71 THR N 1 1 19 26665 1 1 71 THR O O -0.928 -10.239 -7.120 1.00 . A A . 71 THR O 1 1 19 26666 1 1 71 THR OG1 O -5.061 -9.614 -8.750 1.00 . A A . 71 THR OG1 1 1 19 26667 1 1 72 LEU C C -1.716 -13.412 -4.963 1.00 . A A . 72 LEU C 1 1 19 26668 1 1 72 LEU CA C -1.336 -11.932 -4.954 1.00 . A A . 72 LEU CA 1 1 19 26669 1 1 72 LEU CB C -1.093 -11.367 -3.552 1.00 . A A . 72 LEU CB 1 1 19 26670 1 1 72 LEU CD1 C -1.209 -9.067 -2.526 1.00 . A A . 72 LEU CD1 1 1 19 26671 1 1 72 LEU CD2 C 1.036 -10.083 -3.131 1.00 . A A . 72 LEU CD2 1 1 19 26672 1 1 72 LEU CG C -0.449 -9.981 -3.489 1.00 . A A . 72 LEU CG 1 1 19 26673 1 1 72 LEU H H -3.287 -11.280 -5.276 1.00 . A A . 72 LEU H 1 1 19 26674 1 1 72 LEU HA H -0.409 -11.810 -5.514 1.00 . A A . 72 LEU HA 1 1 19 26675 1 1 72 LEU HB2 H -2.049 -11.326 -3.029 1.00 . A A . 72 LEU HB2 1 1 19 26676 1 1 72 LEU HB3 H -0.461 -12.066 -3.006 1.00 . A A . 72 LEU HB3 1 1 19 26677 1 1 72 LEU HD11 H -2.226 -9.436 -2.401 1.00 . A A . 72 LEU HD11 1 1 19 26678 1 1 72 LEU HD12 H -0.705 -9.058 -1.559 1.00 . A A . 72 LEU HD12 1 1 19 26679 1 1 72 LEU HD13 H -1.236 -8.056 -2.931 1.00 . A A . 72 LEU HD13 1 1 19 26680 1 1 72 LEU HD21 H 1.396 -9.111 -2.795 1.00 . A A . 72 LEU HD21 1 1 19 26681 1 1 72 LEU HD22 H 1.168 -10.816 -2.335 1.00 . A A . 72 LEU HD22 1 1 19 26682 1 1 72 LEU HD23 H 1.600 -10.395 -4.010 1.00 . A A . 72 LEU HD23 1 1 19 26683 1 1 72 LEU HG H -0.511 -9.530 -4.479 1.00 . A A . 72 LEU HG 1 1 19 26684 1 1 72 LEU N N -2.363 -11.166 -5.639 1.00 . A A . 72 LEU N 1 1 19 26685 1 1 72 LEU O O -2.840 -13.766 -5.318 1.00 . A A . 72 LEU O 1 1 19 26686 1 1 73 GLY C C -0.030 -16.349 -3.536 1.00 . A A . 73 GLY C 1 1 19 26687 1 1 73 GLY CA C -0.981 -15.676 -4.529 1.00 . A A . 73 GLY CA 1 1 19 26688 1 1 73 GLY H H 0.152 -13.944 -4.283 1.00 . A A . 73 GLY H 1 1 19 26689 1 1 73 GLY HA2 H -2.013 -15.880 -4.245 1.00 . A A . 73 GLY HA2 1 1 19 26690 1 1 73 GLY HA3 H -0.833 -16.098 -5.523 1.00 . A A . 73 GLY HA3 1 1 19 26691 1 1 73 GLY N N -0.759 -14.240 -4.570 1.00 . A A . 73 GLY N 1 1 19 26692 1 1 73 GLY O O 0.523 -17.409 -3.823 1.00 . A A . 73 GLY O 1 1 19 26693 1 1 74 THR C C 0.448 -15.894 0.032 1.00 . A A . 74 THR C 1 1 19 26694 1 1 74 THR CA C 1.005 -16.227 -1.353 1.00 . A A . 74 THR CA 1 1 19 26695 1 1 74 THR CB C 2.409 -15.670 -1.594 1.00 . A A . 74 THR CB 1 1 19 26696 1 1 74 THR CG2 C 3.287 -15.735 -0.342 1.00 . A A . 74 THR CG2 1 1 19 26697 1 1 74 THR H H -0.323 -14.842 -2.165 1.00 . A A . 74 THR H 1 1 19 26698 1 1 74 THR HA H 1.025 -17.314 -1.438 1.00 . A A . 74 THR HA 1 1 19 26699 1 1 74 THR HB H 2.363 -14.654 -1.985 1.00 . A A . 74 THR HB 1 1 19 26700 1 1 74 THR HG1 H 3.093 -16.205 -3.397 1.00 . A A . 74 THR HG1 1 1 19 26701 1 1 74 THR HG21 H 2.849 -15.114 0.440 1.00 . A A . 74 THR HG21 1 1 19 26702 1 1 74 THR HG22 H 3.350 -16.766 0.004 1.00 . A A . 74 THR HG22 1 1 19 26703 1 1 74 THR HG23 H 4.286 -15.369 -0.580 1.00 . A A . 74 THR HG23 1 1 19 26704 1 1 74 THR N N 0.130 -15.704 -2.390 1.00 . A A . 74 THR N 1 1 19 26705 1 1 74 THR O O 0.131 -14.741 0.317 1.00 . A A . 74 THR O 1 1 19 26706 1 1 74 THR OG1 O 3.007 -16.607 -2.486 1.00 . A A . 74 THR OG1 1 1 19 26707 1 1 75 PRO C C 0.870 -16.123 3.132 1.00 . A A . 75 PRO C 1 1 19 26708 1 1 75 PRO CA C -0.171 -16.785 2.228 1.00 . A A . 75 PRO CA 1 1 19 26709 1 1 75 PRO CB C -0.548 -18.186 2.683 1.00 . A A . 75 PRO CB 1 1 19 26710 1 1 75 PRO CD C 0.707 -18.334 0.575 1.00 . A A . 75 PRO CD 1 1 19 26711 1 1 75 PRO CG C 0.195 -19.138 1.760 1.00 . A A . 75 PRO CG 1 1 19 26712 1 1 75 PRO HA H -0.961 -16.172 2.225 1.00 . A A . 75 PRO HA 1 1 19 26713 1 1 75 PRO HB2 H -0.262 -18.349 3.722 1.00 . A A . 75 PRO HB2 1 1 19 26714 1 1 75 PRO HB3 H -1.624 -18.341 2.620 1.00 . A A . 75 PRO HB3 1 1 19 26715 1 1 75 PRO HD2 H 1.785 -18.443 0.460 1.00 . A A . 75 PRO HD2 1 1 19 26716 1 1 75 PRO HD3 H 0.252 -18.669 -0.357 1.00 . A A . 75 PRO HD3 1 1 19 26717 1 1 75 PRO HG2 H 1.023 -19.612 2.286 1.00 . A A . 75 PRO HG2 1 1 19 26718 1 1 75 PRO HG3 H -0.466 -19.936 1.422 1.00 . A A . 75 PRO HG3 1 1 19 26719 1 1 75 PRO N N 0.342 -16.954 0.879 1.00 . A A . 75 PRO N 1 1 19 26720 1 1 75 PRO O O 2.061 -16.409 3.025 1.00 . A A . 75 PRO O 1 1 19 26721 1 1 76 GLY C C 0.839 -13.077 5.058 1.00 . A A . 76 GLY C 1 1 19 26722 1 1 76 GLY CA C 1.255 -14.543 4.922 1.00 . A A . 76 GLY CA 1 1 19 26723 1 1 76 GLY H H -0.588 -15.022 4.081 1.00 . A A . 76 GLY H 1 1 19 26724 1 1 76 GLY HA2 H 1.225 -15.026 5.899 1.00 . A A . 76 GLY HA2 1 1 19 26725 1 1 76 GLY HA3 H 2.285 -14.601 4.570 1.00 . A A . 76 GLY HA3 1 1 19 26726 1 1 76 GLY N N 0.382 -15.249 4.001 1.00 . A A . 76 GLY N 1 1 19 26727 1 1 76 GLY O O -0.125 -12.641 4.432 1.00 . A A . 76 GLY O 1 1 19 26728 1 1 77 THR C C 2.347 -10.078 5.398 1.00 . A A . 77 THR C 1 1 19 26729 1 1 77 THR CA C 1.307 -10.949 6.107 1.00 . A A . 77 THR CA 1 1 19 26730 1 1 77 THR CB C 1.248 -10.715 7.618 1.00 . A A . 77 THR CB 1 1 19 26731 1 1 77 THR CG2 C 2.620 -10.399 8.216 1.00 . A A . 77 THR CG2 1 1 19 26732 1 1 77 THR H H 2.370 -12.718 6.387 1.00 . A A . 77 THR H 1 1 19 26733 1 1 77 THR HA H 0.340 -10.715 5.664 1.00 . A A . 77 THR HA 1 1 19 26734 1 1 77 THR HB H 0.789 -11.563 8.125 1.00 . A A . 77 THR HB 1 1 19 26735 1 1 77 THR HG1 H 0.043 -9.479 8.630 1.00 . A A . 77 THR HG1 1 1 19 26736 1 1 77 THR HG21 H 2.609 -10.615 9.284 1.00 . A A . 77 THR HG21 1 1 19 26737 1 1 77 THR HG22 H 3.379 -11.012 7.729 1.00 . A A . 77 THR HG22 1 1 19 26738 1 1 77 THR HG23 H 2.850 -9.345 8.061 1.00 . A A . 77 THR HG23 1 1 19 26739 1 1 77 THR N N 1.587 -12.356 5.881 1.00 . A A . 77 THR N 1 1 19 26740 1 1 77 THR O O 3.545 -10.213 5.642 1.00 . A A . 77 THR O 1 1 19 26741 1 1 77 THR OG1 O 0.522 -9.497 7.753 1.00 . A A . 77 THR OG1 1 1 19 26742 1 1 78 TYR C C 2.824 -6.947 4.473 1.00 . A A . 78 TYR C 1 1 19 26743 1 1 78 TYR CA C 2.721 -8.312 3.789 1.00 . A A . 78 TYR CA 1 1 19 26744 1 1 78 TYR CB C 2.066 -8.133 2.417 1.00 . A A . 78 TYR CB 1 1 19 26745 1 1 78 TYR CD1 C 2.816 -10.462 1.812 1.00 . A A . 78 TYR CD1 1 1 19 26746 1 1 78 TYR CD2 C 0.880 -9.576 0.725 1.00 . A A . 78 TYR CD2 1 1 19 26747 1 1 78 TYR CE1 C 2.675 -11.686 1.066 1.00 . A A . 78 TYR CE1 1 1 19 26748 1 1 78 TYR CE2 C 0.739 -10.800 -0.022 1.00 . A A . 78 TYR CE2 1 1 19 26749 1 1 78 TYR CG C 1.916 -9.433 1.626 1.00 . A A . 78 TYR CG 1 1 19 26750 1 1 78 TYR CZ C 1.643 -11.794 0.186 1.00 . A A . 78 TYR CZ 1 1 19 26751 1 1 78 TYR H H 0.875 -9.100 4.342 1.00 . A A . 78 TYR H 1 1 19 26752 1 1 78 TYR HA H 3.712 -8.765 3.747 1.00 . A A . 78 TYR HA 1 1 19 26753 1 1 78 TYR HB2 H 1.081 -7.685 2.552 1.00 . A A . 78 TYR HB2 1 1 19 26754 1 1 78 TYR HB3 H 2.659 -7.429 1.833 1.00 . A A . 78 TYR HB3 1 1 19 26755 1 1 78 TYR HD1 H 3.634 -10.348 2.523 1.00 . A A . 78 TYR HD1 1 1 19 26756 1 1 78 TYR HD2 H 0.170 -8.763 0.578 1.00 . A A . 78 TYR HD2 1 1 19 26757 1 1 78 TYR HE1 H 3.378 -12.508 1.203 1.00 . A A . 78 TYR HE1 1 1 19 26758 1 1 78 TYR HE2 H -0.074 -10.927 -0.736 1.00 . A A . 78 TYR HE2 1 1 19 26759 1 1 78 TYR HH H 1.677 -12.780 -1.489 1.00 . A A . 78 TYR HH 1 1 19 26760 1 1 78 TYR N N 1.850 -9.204 4.534 1.00 . A A . 78 TYR N 1 1 19 26761 1 1 78 TYR O O 1.858 -6.473 5.069 1.00 . A A . 78 TYR O 1 1 19 26762 1 1 78 TYR OH O 1.509 -12.950 -0.518 1.00 . A A . 78 TYR OH 1 1 19 26763 1 1 79 SER C C 4.731 -4.067 3.903 1.00 . A A . 79 SER C 1 1 19 26764 1 1 79 SER CA C 4.246 -5.054 4.967 1.00 . A A . 79 SER CA 1 1 19 26765 1 1 79 SER CB C 5.266 -5.154 6.103 1.00 . A A . 79 SER CB 1 1 19 26766 1 1 79 SER H H 4.785 -6.746 3.879 1.00 . A A . 79 SER H 1 1 19 26767 1 1 79 SER HA H 3.283 -4.739 5.369 1.00 . A A . 79 SER HA 1 1 19 26768 1 1 79 SER HB2 H 5.894 -4.263 6.106 1.00 . A A . 79 SER HB2 1 1 19 26769 1 1 79 SER HB3 H 4.743 -5.177 7.059 1.00 . A A . 79 SER HB3 1 1 19 26770 1 1 79 SER HG H 6.417 -6.402 5.043 1.00 . A A . 79 SER HG 1 1 19 26771 1 1 79 SER N N 4.005 -6.354 4.365 1.00 . A A . 79 SER N 1 1 19 26772 1 1 79 SER O O 5.551 -4.417 3.056 1.00 . A A . 79 SER O 1 1 19 26773 1 1 79 SER OG O 6.087 -6.311 5.983 1.00 . A A . 79 SER OG 1 1 19 26774 1 1 80 PHE C C 4.578 -0.440 3.707 1.00 . A A . 80 PHE C 1 1 19 26775 1 1 80 PHE CA C 4.574 -1.815 3.037 1.00 . A A . 80 PHE CA 1 1 19 26776 1 1 80 PHE CB C 3.521 -1.825 1.927 1.00 . A A . 80 PHE CB 1 1 19 26777 1 1 80 PHE CD1 C 1.647 -3.252 2.778 1.00 . A A . 80 PHE CD1 1 1 19 26778 1 1 80 PHE CD2 C 1.256 -0.943 2.531 1.00 . A A . 80 PHE CD2 1 1 19 26779 1 1 80 PHE CE1 C 0.319 -3.428 3.245 1.00 . A A . 80 PHE CE1 1 1 19 26780 1 1 80 PHE CE2 C -0.073 -1.118 2.998 1.00 . A A . 80 PHE CE2 1 1 19 26781 1 1 80 PHE CG C 2.089 -2.014 2.430 1.00 . A A . 80 PHE CG 1 1 19 26782 1 1 80 PHE CZ C -0.514 -2.357 3.345 1.00 . A A . 80 PHE CZ 1 1 19 26783 1 1 80 PHE H H 3.539 -2.578 4.675 1.00 . A A . 80 PHE H 1 1 19 26784 1 1 80 PHE HA H 5.577 -2.045 2.678 1.00 . A A . 80 PHE HA 1 1 19 26785 1 1 80 PHE HB2 H 3.580 -0.887 1.376 1.00 . A A . 80 PHE HB2 1 1 19 26786 1 1 80 PHE HB3 H 3.755 -2.623 1.223 1.00 . A A . 80 PHE HB3 1 1 19 26787 1 1 80 PHE HD1 H 2.314 -4.111 2.697 1.00 . A A . 80 PHE HD1 1 1 19 26788 1 1 80 PHE HD2 H 1.610 0.050 2.253 1.00 . A A . 80 PHE HD2 1 1 19 26789 1 1 80 PHE HE1 H -0.036 -4.421 3.523 1.00 . A A . 80 PHE HE1 1 1 19 26790 1 1 80 PHE HE2 H -0.740 -0.259 3.078 1.00 . A A . 80 PHE HE2 1 1 19 26791 1 1 80 PHE HZ H -1.535 -2.492 3.704 1.00 . A A . 80 PHE HZ 1 1 19 26792 1 1 80 PHE N N 4.205 -2.854 3.982 1.00 . A A . 80 PHE N 1 1 19 26793 1 1 80 PHE O O 4.271 -0.322 4.892 1.00 . A A . 80 PHE O 1 1 19 26794 1 1 81 TYR C C 4.798 2.939 2.287 1.00 . A A . 81 TYR C 1 1 19 26795 1 1 81 TYR CA C 4.979 1.929 3.422 1.00 . A A . 81 TYR CA 1 1 19 26796 1 1 81 TYR CB C 6.372 2.105 4.028 1.00 . A A . 81 TYR CB 1 1 19 26797 1 1 81 TYR CD1 C 7.837 2.571 2.029 1.00 . A A . 81 TYR CD1 1 1 19 26798 1 1 81 TYR CD2 C 8.223 0.567 3.274 1.00 . A A . 81 TYR CD2 1 1 19 26799 1 1 81 TYR CE1 C 8.912 2.224 1.136 1.00 . A A . 81 TYR CE1 1 1 19 26800 1 1 81 TYR CE2 C 9.298 0.220 2.381 1.00 . A A . 81 TYR CE2 1 1 19 26801 1 1 81 TYR CG C 7.515 1.736 3.079 1.00 . A A . 81 TYR CG 1 1 19 26802 1 1 81 TYR CZ C 9.589 1.064 1.356 1.00 . A A . 81 TYR CZ 1 1 19 26803 1 1 81 TYR H H 5.178 0.462 1.957 1.00 . A A . 81 TYR H 1 1 19 26804 1 1 81 TYR HA H 4.168 2.051 4.141 1.00 . A A . 81 TYR HA 1 1 19 26805 1 1 81 TYR HB2 H 6.494 3.143 4.340 1.00 . A A . 81 TYR HB2 1 1 19 26806 1 1 81 TYR HB3 H 6.448 1.493 4.926 1.00 . A A . 81 TYR HB3 1 1 19 26807 1 1 81 TYR HD1 H 7.278 3.494 1.876 1.00 . A A . 81 TYR HD1 1 1 19 26808 1 1 81 TYR HD2 H 7.968 -0.093 4.103 1.00 . A A . 81 TYR HD2 1 1 19 26809 1 1 81 TYR HE1 H 9.177 2.875 0.303 1.00 . A A . 81 TYR HE1 1 1 19 26810 1 1 81 TYR HE2 H 9.866 -0.701 2.523 1.00 . A A . 81 TYR HE2 1 1 19 26811 1 1 81 TYR HH H 10.668 -0.258 0.426 1.00 . A A . 81 TYR HH 1 1 19 26812 1 1 81 TYR N N 4.930 0.567 2.920 1.00 . A A . 81 TYR N 1 1 19 26813 1 1 81 TYR O O 4.724 2.559 1.120 1.00 . A A . 81 TYR O 1 1 19 26814 1 1 81 TYR OH O 10.604 0.737 0.513 1.00 . A A . 81 TYR OH 1 1 19 26815 1 1 82 CYS C C 5.707 6.269 1.873 1.00 . A A . 82 CYS C 1 1 19 26816 1 1 82 CYS CA C 4.559 5.272 1.700 1.00 . A A . 82 CYS CA 1 1 19 26817 1 1 82 CYS CB C 3.192 5.947 1.837 1.00 . A A . 82 CYS CB 1 1 19 26818 1 1 82 CYS H H 4.792 4.505 3.623 1.00 . A A . 82 CYS H 1 1 19 26819 1 1 82 CYS HA H 4.595 4.808 0.714 1.00 . A A . 82 CYS HA 1 1 19 26820 1 1 82 CYS HB2 H 2.425 5.257 1.488 1.00 . A A . 82 CYS HB2 1 1 19 26821 1 1 82 CYS HB3 H 2.999 6.133 2.894 1.00 . A A . 82 CYS HB3 1 1 19 26822 1 1 82 CYS N N 4.731 4.205 2.670 1.00 . A A . 82 CYS N 1 1 19 26823 1 1 82 CYS O O 5.672 7.112 2.767 1.00 . A A . 82 CYS O 1 1 19 26824 1 1 82 CYS SG S 3.021 7.524 0.924 1.00 . A A . 82 CYS SG 1 1 19 26825 1 1 83 THR C C 7.458 8.394 1.580 1.00 . A A . 83 THR C 1 1 19 26826 1 1 83 THR CA C 7.856 7.015 1.049 1.00 . A A . 83 THR CA 1 1 19 26827 1 1 83 THR CB C 8.472 7.057 -0.351 1.00 . A A . 83 THR CB 1 1 19 26828 1 1 83 THR CG2 C 9.017 8.442 -0.708 1.00 . A A . 83 THR CG2 1 1 19 26829 1 1 83 THR H H 6.719 5.448 0.279 1.00 . A A . 83 THR H 1 1 19 26830 1 1 83 THR HA H 8.577 6.597 1.752 1.00 . A A . 83 THR HA 1 1 19 26831 1 1 83 THR HB H 7.759 6.715 -1.100 1.00 . A A . 83 THR HB 1 1 19 26832 1 1 83 THR HG1 H 10.237 6.599 0.473 1.00 . A A . 83 THR HG1 1 1 19 26833 1 1 83 THR HG21 H 9.388 8.433 -1.734 1.00 . A A . 83 THR HG21 1 1 19 26834 1 1 83 THR HG22 H 8.221 9.181 -0.616 1.00 . A A . 83 THR HG22 1 1 19 26835 1 1 83 THR HG23 H 9.831 8.698 -0.030 1.00 . A A . 83 THR HG23 1 1 19 26836 1 1 83 THR N N 6.698 6.137 1.004 1.00 . A A . 83 THR N 1 1 19 26837 1 1 83 THR O O 7.989 8.850 2.592 1.00 . A A . 83 THR O 1 1 19 26838 1 1 83 THR OG1 O 9.637 6.243 -0.242 1.00 . A A . 83 THR OG1 1 1 19 26839 1 1 84 PRO C C 5.099 10.265 2.456 1.00 . A A . 84 PRO C 1 1 19 26840 1 1 84 PRO CA C 6.028 10.353 1.244 1.00 . A A . 84 PRO CA 1 1 19 26841 1 1 84 PRO CB C 5.339 10.903 0.006 1.00 . A A . 84 PRO CB 1 1 19 26842 1 1 84 PRO CD C 5.851 8.526 -0.347 1.00 . A A . 84 PRO CD 1 1 19 26843 1 1 84 PRO CG C 5.045 9.700 -0.876 1.00 . A A . 84 PRO CG 1 1 19 26844 1 1 84 PRO HA H 6.795 10.928 1.528 1.00 . A A . 84 PRO HA 1 1 19 26845 1 1 84 PRO HB2 H 4.420 11.426 0.270 1.00 . A A . 84 PRO HB2 1 1 19 26846 1 1 84 PRO HB3 H 5.977 11.620 -0.511 1.00 . A A . 84 PRO HB3 1 1 19 26847 1 1 84 PRO HD2 H 5.209 7.675 -0.119 1.00 . A A . 84 PRO HD2 1 1 19 26848 1 1 84 PRO HD3 H 6.583 8.185 -1.080 1.00 . A A . 84 PRO HD3 1 1 19 26849 1 1 84 PRO HG2 H 3.980 9.468 -0.865 1.00 . A A . 84 PRO HG2 1 1 19 26850 1 1 84 PRO HG3 H 5.313 9.912 -1.912 1.00 . A A . 84 PRO HG3 1 1 19 26851 1 1 84 PRO N N 6.503 9.036 0.856 1.00 . A A . 84 PRO N 1 1 19 26852 1 1 84 PRO O O 4.191 9.437 2.489 1.00 . A A . 84 PRO O 1 1 19 26853 1 1 85 HIS C C 5.017 10.057 5.584 1.00 . A A . 85 HIS C 1 1 19 26854 1 1 85 HIS CA C 4.557 11.165 4.635 1.00 . A A . 85 HIS CA 1 1 19 26855 1 1 85 HIS CB C 3.066 11.079 4.303 1.00 . A A . 85 HIS CB 1 1 19 26856 1 1 85 HIS CD2 C 3.135 12.594 2.174 1.00 . A A . 85 HIS CD2 1 1 19 26857 1 1 85 HIS CE1 C 1.768 11.433 0.920 1.00 . A A . 85 HIS CE1 1 1 19 26858 1 1 85 HIS CG C 2.724 11.514 2.898 1.00 . A A . 85 HIS CG 1 1 19 26859 1 1 85 HIS H H 6.098 11.804 3.389 1.00 . A A . 85 HIS H 1 1 19 26860 1 1 85 HIS HA H 4.737 12.132 5.104 1.00 . A A . 85 HIS HA 1 1 19 26861 1 1 85 HIS HB2 H 2.731 10.052 4.446 1.00 . A A . 85 HIS HB2 1 1 19 26862 1 1 85 HIS HB3 H 2.510 11.697 5.009 1.00 . A A . 85 HIS HB3 1 1 19 26863 1 1 85 HIS HD2 H 3.821 13.368 2.518 1.00 . A A . 85 HIS HD2 1 1 19 26864 1 1 85 HIS HE1 H 1.165 11.120 0.068 1.00 . A A . 85 HIS HE1 1 1 19 26865 1 1 85 HIS HE2 H 2.637 13.240 0.266 1.00 . A A . 85 HIS HE2 1 1 19 26866 1 1 85 HIS N N 5.358 11.133 3.423 1.00 . A A . 85 HIS N 1 1 19 26867 1 1 85 HIS ND1 N 1.862 10.801 2.081 1.00 . A A . 85 HIS ND1 1 1 19 26868 1 1 85 HIS NE2 N 2.558 12.544 0.980 1.00 . A A . 85 HIS NE2 1 1 19 26869 1 1 85 HIS O O 4.521 9.947 6.705 1.00 . A A . 85 HIS O 1 1 19 26870 1 1 86 ARG C C 6.721 8.616 7.338 1.00 . A A . 86 ARG C 1 1 19 26871 1 1 86 ARG CA C 6.494 8.167 5.893 1.00 . A A . 86 ARG CA 1 1 19 26872 1 1 86 ARG CB C 7.816 7.659 5.310 1.00 . A A . 86 ARG CB 1 1 19 26873 1 1 86 ARG CD C 10.111 8.314 4.499 1.00 . A A . 86 ARG CD 1 1 19 26874 1 1 86 ARG CG C 8.834 8.793 5.193 1.00 . A A . 86 ARG CG 1 1 19 26875 1 1 86 ARG CZ C 12.465 9.107 4.303 1.00 . A A . 86 ARG CZ 1 1 19 26876 1 1 86 ARG H H 6.359 9.357 4.189 1.00 . A A . 86 ARG H 1 1 19 26877 1 1 86 ARG HA H 5.733 7.388 5.839 1.00 . A A . 86 ARG HA 1 1 19 26878 1 1 86 ARG HB2 H 8.217 6.869 5.946 1.00 . A A . 86 ARG HB2 1 1 19 26879 1 1 86 ARG HB3 H 7.640 7.220 4.329 1.00 . A A . 86 ARG HB3 1 1 19 26880 1 1 86 ARG HD2 H 10.386 7.327 4.868 1.00 . A A . 86 ARG HD2 1 1 19 26881 1 1 86 ARG HD3 H 9.938 8.216 3.428 1.00 . A A . 86 ARG HD3 1 1 19 26882 1 1 86 ARG HE H 11.009 10.093 5.281 1.00 . A A . 86 ARG HE 1 1 19 26883 1 1 86 ARG HG2 H 8.401 9.621 4.631 1.00 . A A . 86 ARG HG2 1 1 19 26884 1 1 86 ARG HG3 H 9.077 9.174 6.185 1.00 . A A . 86 ARG HG3 1 1 19 26885 1 1 86 ARG HH11 H 12.087 7.335 3.380 1.00 . A A . 86 ARG HH11 1 1 19 26886 1 1 86 ARG HH12 H 13.720 7.899 3.252 1.00 . A A . 86 ARG HH12 1 1 19 26887 1 1 86 ARG HH21 H 13.162 10.837 5.112 1.00 . A A . 86 ARG HH21 1 1 19 26888 1 1 86 ARG HH22 H 14.335 9.904 4.244 1.00 . A A . 86 ARG HH22 1 1 19 26889 1 1 86 ARG N N 5.961 9.262 5.101 1.00 . A A . 86 ARG N 1 1 19 26890 1 1 86 ARG NE N 11.212 9.272 4.747 1.00 . A A . 86 ARG NE 1 1 19 26891 1 1 86 ARG NH1 N 12.785 8.021 3.584 1.00 . A A . 86 ARG NH1 1 1 19 26892 1 1 86 ARG NH2 N 13.400 10.027 4.576 1.00 . A A . 86 ARG NH2 1 1 19 26893 1 1 86 ARG O O 6.430 7.875 8.275 1.00 . A A . 86 ARG O 1 1 19 26894 1 1 87 GLY C C 6.203 10.656 9.544 1.00 . A A . 87 GLY C 1 1 19 26895 1 1 87 GLY CA C 7.505 10.386 8.787 1.00 . A A . 87 GLY CA 1 1 19 26896 1 1 87 GLY H H 7.469 10.426 6.704 1.00 . A A . 87 GLY H 1 1 19 26897 1 1 87 GLY HA2 H 8.126 9.696 9.358 1.00 . A A . 87 GLY HA2 1 1 19 26898 1 1 87 GLY HA3 H 8.069 11.313 8.684 1.00 . A A . 87 GLY HA3 1 1 19 26899 1 1 87 GLY N N 7.236 9.829 7.473 1.00 . A A . 87 GLY N 1 1 19 26900 1 1 87 GLY O O 6.137 10.469 10.759 1.00 . A A . 87 GLY O 1 1 19 26901 1 1 88 ALA C C 3.305 10.106 9.961 1.00 . A A . 88 ALA C 1 1 19 26902 1 1 88 ALA CA C 3.904 11.389 9.382 1.00 . A A . 88 ALA CA 1 1 19 26903 1 1 88 ALA CB C 3.001 12.029 8.326 1.00 . A A . 88 ALA CB 1 1 19 26904 1 1 88 ALA H H 5.263 11.241 7.809 1.00 . A A . 88 ALA H 1 1 19 26905 1 1 88 ALA HA H 4.061 12.104 10.189 1.00 . A A . 88 ALA HA 1 1 19 26906 1 1 88 ALA HB1 H 2.748 13.044 8.632 1.00 . A A . 88 ALA HB1 1 1 19 26907 1 1 88 ALA HB2 H 3.525 12.058 7.369 1.00 . A A . 88 ALA HB2 1 1 19 26908 1 1 88 ALA HB3 H 2.089 11.442 8.223 1.00 . A A . 88 ALA HB3 1 1 19 26909 1 1 88 ALA N N 5.200 11.092 8.796 1.00 . A A . 88 ALA N 1 1 19 26910 1 1 88 ALA O O 2.349 10.157 10.734 1.00 . A A . 88 ALA O 1 1 19 26911 1 1 89 GLY C C 2.361 7.118 9.098 1.00 . A A . 89 GLY C 1 1 19 26912 1 1 89 GLY CA C 3.426 7.692 10.035 1.00 . A A . 89 GLY CA 1 1 19 26913 1 1 89 GLY H H 4.667 8.953 8.936 1.00 . A A . 89 GLY H 1 1 19 26914 1 1 89 GLY HA2 H 4.267 7.001 10.100 1.00 . A A . 89 GLY HA2 1 1 19 26915 1 1 89 GLY HA3 H 3.016 7.792 11.040 1.00 . A A . 89 GLY HA3 1 1 19 26916 1 1 89 GLY N N 3.890 8.985 9.564 1.00 . A A . 89 GLY N 1 1 19 26917 1 1 89 GLY O O 1.167 7.205 9.383 1.00 . A A . 89 GLY O 1 1 19 26918 1 1 90 MET C C 2.367 4.534 6.662 1.00 . A A . 90 MET C 1 1 19 26919 1 1 90 MET CA C 1.933 5.957 7.021 1.00 . A A . 90 MET CA 1 1 19 26920 1 1 90 MET CB C 1.920 6.820 5.758 1.00 . A A . 90 MET CB 1 1 19 26921 1 1 90 MET CE C -0.503 6.831 2.462 1.00 . A A . 90 MET CE 1 1 19 26922 1 1 90 MET CG C 0.905 6.291 4.742 1.00 . A A . 90 MET CG 1 1 19 26923 1 1 90 MET H H 3.802 6.477 7.776 1.00 . A A . 90 MET H 1 1 19 26924 1 1 90 MET HA H 0.952 5.935 7.498 1.00 . A A . 90 MET HA 1 1 19 26925 1 1 90 MET HB2 H 1.674 7.849 6.019 1.00 . A A . 90 MET HB2 1 1 19 26926 1 1 90 MET HB3 H 2.914 6.833 5.311 1.00 . A A . 90 MET HB3 1 1 19 26927 1 1 90 MET HE1 H 0.093 7.149 1.606 1.00 . A A . 90 MET HE1 1 1 19 26928 1 1 90 MET HE2 H -0.412 5.751 2.586 1.00 . A A . 90 MET HE2 1 1 19 26929 1 1 90 MET HE3 H -1.549 7.090 2.292 1.00 . A A . 90 MET HE3 1 1 19 26930 1 1 90 MET HG2 H 1.410 5.669 4.002 1.00 . A A . 90 MET HG2 1 1 19 26931 1 1 90 MET HG3 H 0.173 5.658 5.243 1.00 . A A . 90 MET HG3 1 1 19 26932 1 1 90 MET N N 2.830 6.544 8.001 1.00 . A A . 90 MET N 1 1 19 26933 1 1 90 MET O O 3.075 4.327 5.678 1.00 . A A . 90 MET O 1 1 19 26934 1 1 90 MET SD S 0.082 7.653 3.933 1.00 . A A . 90 MET SD 1 1 19 26935 1 1 91 VAL C C 0.972 1.372 7.182 1.00 . A A . 91 VAL C 1 1 19 26936 1 1 91 VAL CA C 2.260 2.194 7.263 1.00 . A A . 91 VAL CA 1 1 19 26937 1 1 91 VAL CB C 3.212 1.707 8.357 1.00 . A A . 91 VAL CB 1 1 19 26938 1 1 91 VAL CG1 C 4.570 2.406 8.254 1.00 . A A . 91 VAL CG1 1 1 19 26939 1 1 91 VAL CG2 C 2.600 1.902 9.745 1.00 . A A . 91 VAL CG2 1 1 19 26940 1 1 91 VAL H H 1.351 3.767 8.280 1.00 . A A . 91 VAL H 1 1 19 26941 1 1 91 VAL HA H 2.781 2.126 6.307 1.00 . A A . 91 VAL HA 1 1 19 26942 1 1 91 VAL HB H 3.374 0.639 8.209 1.00 . A A . 91 VAL HB 1 1 19 26943 1 1 91 VAL HG11 H 4.526 3.170 7.478 1.00 . A A . 91 VAL HG11 1 1 19 26944 1 1 91 VAL HG12 H 4.813 2.871 9.209 1.00 . A A . 91 VAL HG12 1 1 19 26945 1 1 91 VAL HG13 H 5.337 1.674 8.001 1.00 . A A . 91 VAL HG13 1 1 19 26946 1 1 91 VAL HG21 H 3.371 1.775 10.505 1.00 . A A . 91 VAL HG21 1 1 19 26947 1 1 91 VAL HG22 H 2.179 2.905 9.819 1.00 . A A . 91 VAL HG22 1 1 19 26948 1 1 91 VAL HG23 H 1.812 1.165 9.901 1.00 . A A . 91 VAL HG23 1 1 19 26949 1 1 91 VAL N N 1.926 3.591 7.481 1.00 . A A . 91 VAL N 1 1 19 26950 1 1 91 VAL O O -0.017 1.697 7.836 1.00 . A A . 91 VAL O 1 1 19 26951 1 1 92 GLY C C 0.310 -2.011 6.086 1.00 . A A . 92 GLY C 1 1 19 26952 1 1 92 GLY CA C -0.123 -0.548 6.200 1.00 . A A . 92 GLY CA 1 1 19 26953 1 1 92 GLY H H 1.837 0.065 5.847 1.00 . A A . 92 GLY H 1 1 19 26954 1 1 92 GLY HA2 H -0.803 -0.431 7.044 1.00 . A A . 92 GLY HA2 1 1 19 26955 1 1 92 GLY HA3 H -0.671 -0.257 5.304 1.00 . A A . 92 GLY HA3 1 1 19 26956 1 1 92 GLY N N 1.027 0.323 6.375 1.00 . A A . 92 GLY N 1 1 19 26957 1 1 92 GLY O O 1.469 -2.299 5.792 1.00 . A A . 92 GLY O 1 1 19 26958 1 1 93 THR C C -1.424 -5.020 5.377 1.00 . A A . 93 THR C 1 1 19 26959 1 1 93 THR CA C -0.377 -4.324 6.251 1.00 . A A . 93 THR CA 1 1 19 26960 1 1 93 THR CB C -0.320 -4.868 7.680 1.00 . A A . 93 THR CB 1 1 19 26961 1 1 93 THR CG2 C 0.837 -5.847 7.887 1.00 . A A . 93 THR CG2 1 1 19 26962 1 1 93 THR H H -1.585 -2.657 6.562 1.00 . A A . 93 THR H 1 1 19 26963 1 1 93 THR HA H 0.589 -4.468 5.767 1.00 . A A . 93 THR HA 1 1 19 26964 1 1 93 THR HB H -1.270 -5.322 7.961 1.00 . A A . 93 THR HB 1 1 19 26965 1 1 93 THR HG1 H 0.897 -3.346 8.137 1.00 . A A . 93 THR HG1 1 1 19 26966 1 1 93 THR HG21 H 0.463 -6.869 7.827 1.00 . A A . 93 THR HG21 1 1 19 26967 1 1 93 THR HG22 H 1.589 -5.690 7.116 1.00 . A A . 93 THR HG22 1 1 19 26968 1 1 93 THR HG23 H 1.282 -5.681 8.868 1.00 . A A . 93 THR HG23 1 1 19 26969 1 1 93 THR N N -0.645 -2.898 6.323 1.00 . A A . 93 THR N 1 1 19 26970 1 1 93 THR O O -2.558 -4.556 5.274 1.00 . A A . 93 THR O 1 1 19 26971 1 1 93 THR OG1 O 0.038 -3.736 8.468 1.00 . A A . 93 THR OG1 1 1 19 26972 1 1 94 ILE C C -1.590 -8.376 4.069 1.00 . A A . 94 ILE C 1 1 19 26973 1 1 94 ILE CA C -1.891 -6.885 3.910 1.00 . A A . 94 ILE CA 1 1 19 26974 1 1 94 ILE CB C -1.795 -6.388 2.466 1.00 . A A . 94 ILE CB 1 1 19 26975 1 1 94 ILE CD1 C -1.918 -4.330 1.014 1.00 . A A . 94 ILE CD1 1 1 19 26976 1 1 94 ILE CG1 C -2.349 -4.967 2.336 1.00 . A A . 94 ILE CG1 1 1 19 26977 1 1 94 ILE CG2 C -2.480 -7.361 1.504 1.00 . A A . 94 ILE CG2 1 1 19 26978 1 1 94 ILE H H -0.081 -6.491 4.861 1.00 . A A . 94 ILE H 1 1 19 26979 1 1 94 ILE HA H -2.912 -6.700 4.247 1.00 . A A . 94 ILE HA 1 1 19 26980 1 1 94 ILE HB H -0.741 -6.350 2.188 1.00 . A A . 94 ILE HB 1 1 19 26981 1 1 94 ILE HD11 H -2.251 -3.293 0.985 1.00 . A A . 94 ILE HD11 1 1 19 26982 1 1 94 ILE HD12 H -0.832 -4.366 0.930 1.00 . A A . 94 ILE HD12 1 1 19 26983 1 1 94 ILE HD13 H -2.366 -4.878 0.184 1.00 . A A . 94 ILE HD13 1 1 19 26984 1 1 94 ILE HG12 H -3.436 -4.992 2.396 1.00 . A A . 94 ILE HG12 1 1 19 26985 1 1 94 ILE HG13 H -1.996 -4.358 3.169 1.00 . A A . 94 ILE HG13 1 1 19 26986 1 1 94 ILE HG21 H -2.089 -8.366 1.664 1.00 . A A . 94 ILE HG21 1 1 19 26987 1 1 94 ILE HG22 H -3.555 -7.357 1.689 1.00 . A A . 94 ILE HG22 1 1 19 26988 1 1 94 ILE HG23 H -2.287 -7.053 0.477 1.00 . A A . 94 ILE HG23 1 1 19 26989 1 1 94 ILE N N -1.005 -6.120 4.771 1.00 . A A . 94 ILE N 1 1 19 26990 1 1 94 ILE O O -0.484 -8.825 3.770 1.00 . A A . 94 ILE O 1 1 19 26991 1 1 95 THR C C -3.215 -11.306 3.665 1.00 . A A . 95 THR C 1 1 19 26992 1 1 95 THR CA C -2.449 -10.535 4.742 1.00 . A A . 95 THR CA 1 1 19 26993 1 1 95 THR CB C -2.908 -10.860 6.164 1.00 . A A . 95 THR CB 1 1 19 26994 1 1 95 THR CG2 C -4.431 -10.829 6.310 1.00 . A A . 95 THR CG2 1 1 19 26995 1 1 95 THR H H -3.488 -8.730 4.780 1.00 . A A . 95 THR H 1 1 19 26996 1 1 95 THR HA H -1.396 -10.793 4.632 1.00 . A A . 95 THR HA 1 1 19 26997 1 1 95 THR HB H -2.434 -10.196 6.888 1.00 . A A . 95 THR HB 1 1 19 26998 1 1 95 THR HG1 H -1.609 -12.380 6.103 1.00 . A A . 95 THR HG1 1 1 19 26999 1 1 95 THR HG21 H -4.741 -9.850 6.675 1.00 . A A . 95 THR HG21 1 1 19 27000 1 1 95 THR HG22 H -4.892 -11.017 5.340 1.00 . A A . 95 THR HG22 1 1 19 27001 1 1 95 THR HG23 H -4.744 -11.598 7.017 1.00 . A A . 95 THR HG23 1 1 19 27002 1 1 95 THR N N -2.593 -9.103 4.540 1.00 . A A . 95 THR N 1 1 19 27003 1 1 95 THR O O -4.163 -10.784 3.081 1.00 . A A . 95 THR O 1 1 19 27004 1 1 95 THR OG1 O -2.571 -12.234 6.333 1.00 . A A . 95 THR OG1 1 1 19 27005 1 1 96 VAL C C -3.708 -14.749 3.056 1.00 . A A . 96 VAL C 1 1 19 27006 1 1 96 VAL CA C -3.407 -13.381 2.439 1.00 . A A . 96 VAL CA 1 1 19 27007 1 1 96 VAL CB C -2.527 -13.468 1.191 1.00 . A A . 96 VAL CB 1 1 19 27008 1 1 96 VAL CG1 C -2.979 -14.611 0.279 1.00 . A A . 96 VAL CG1 1 1 19 27009 1 1 96 VAL CG2 C -2.511 -12.138 0.436 1.00 . A A . 96 VAL CG2 1 1 19 27010 1 1 96 VAL H H -2.002 -12.949 3.915 1.00 . A A . 96 VAL H 1 1 19 27011 1 1 96 VAL HA H -4.348 -12.910 2.156 1.00 . A A . 96 VAL HA 1 1 19 27012 1 1 96 VAL HB H -1.507 -13.681 1.514 1.00 . A A . 96 VAL HB 1 1 19 27013 1 1 96 VAL HG11 H -3.872 -15.076 0.696 1.00 . A A . 96 VAL HG11 1 1 19 27014 1 1 96 VAL HG12 H -3.204 -14.217 -0.712 1.00 . A A . 96 VAL HG12 1 1 19 27015 1 1 96 VAL HG13 H -2.185 -15.352 0.204 1.00 . A A . 96 VAL HG13 1 1 19 27016 1 1 96 VAL HG21 H -3.410 -12.056 -0.175 1.00 . A A . 96 VAL HG21 1 1 19 27017 1 1 96 VAL HG22 H -2.482 -11.315 1.151 1.00 . A A . 96 VAL HG22 1 1 19 27018 1 1 96 VAL HG23 H -1.631 -12.094 -0.204 1.00 . A A . 96 VAL HG23 1 1 19 27019 1 1 96 VAL N N -2.775 -12.533 3.436 1.00 . A A . 96 VAL N 1 1 19 27020 1 1 96 VAL O O -3.044 -15.735 2.740 1.00 . A A . 96 VAL O 1 1 19 27021 1 1 97 GLU C C -5.788 -16.936 3.594 1.00 . A A . 97 GLU C 1 1 19 27022 1 1 97 GLU CA C -5.105 -15.994 4.587 1.00 . A A . 97 GLU CA 1 1 19 27023 1 1 97 GLU CB C -6.015 -15.703 5.782 1.00 . A A . 97 GLU CB 1 1 19 27024 1 1 97 GLU CD C -6.016 -17.794 7.193 1.00 . A A . 97 GLU CD 1 1 19 27025 1 1 97 GLU CG C -5.480 -16.367 7.053 1.00 . A A . 97 GLU CG 1 1 19 27026 1 1 97 GLU H H -5.243 -13.957 4.174 1.00 . A A . 97 GLU H 1 1 19 27027 1 1 97 GLU HA H -4.179 -16.442 4.944 1.00 . A A . 97 GLU HA 1 1 19 27028 1 1 97 GLU HB2 H -6.089 -14.627 5.935 1.00 . A A . 97 GLU HB2 1 1 19 27029 1 1 97 GLU HB3 H -7.022 -16.066 5.574 1.00 . A A . 97 GLU HB3 1 1 19 27030 1 1 97 GLU HG2 H -4.390 -16.385 7.027 1.00 . A A . 97 GLU HG2 1 1 19 27031 1 1 97 GLU HG3 H -5.770 -15.780 7.924 1.00 . A A . 97 GLU HG3 1 1 19 27032 1 1 97 GLU N N -4.709 -14.763 3.924 1.00 . A A . 97 GLU N 1 1 19 27033 1 1 97 GLU O O -5.172 -17.373 2.623 1.00 . A A . 97 GLU O 1 1 19 27034 1 1 97 GLU OXT O -7.053 -17.222 3.872 1.00 . A A . 97 GLU OXT 1 1 19 27035 1 1 97 GLU OE1 O -7.091 -17.939 7.811 1.00 . A A . 97 GLU OE1 1 1 19 27036 1 1 97 GLU OE2 O -5.335 -18.708 6.677 1.00 . A A . 97 GLU OE2 1 1 19 27037 2 2 1 CU1 CU CU 1.299 8.983 1.589 1.00 . B A . 110 CU1 CU 1 1 stop_ save_
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